NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
549939 2lk4 17974 cing 4-filtered-FRED STAR entry full 2898


data_FRED_restraints_with_modified_coordinates_PDB_code_2lk4

# This FRED archive file contains, for PDB entry <2lk4>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2lk4
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lk4
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        14776.87

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

       1 . 1 $Protein_tyrosine_kinase_2_beta A . 1 1 
    stop_

save_


save_Protein_tyrosine_kinase_2_beta
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein tyrosine kinase 2 beta"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ANLDRTDDLVYLNVMELVRAVLELKNELSQLPPEGYVVVVKNVGLTLRKLIGSVDDLLPSLPSSSRTEIEGTQKLLNKDLAELINKMRLAQQNAVTSLSEEAKRQMLTASHTLAVDAKNLLDAVDQAKVLANLAH
    _Entity.Number_of_monomers           135

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
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       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 ALA H1   .   1 ALA H    1 1 
          1 1 2 1 1   1 ALA MB   .   1 ALA QB   1 1 
          2 1 1 1 1   1 ALA MB   .   1 ALA QB   1 1 
          2 1 2 1 1   2 ASN H    .   2 ASN H    1 1 
          3 1 1 1 1   2 ASN H    .   2 ASN H    1 1 
          3 1 2 1 1   2 ASN HB2  .   2 ASN HB2  1 1 
          4 1 1 1 1   2 ASN H    .   2 ASN H    1 1 
          4 1 2 1 1   2 ASN QB   .   2 ASN QB   1 1 
          5 1 1 1 1   2 ASN H    .   2 ASN H    1 1 
          5 1 2 1 1   2 ASN HB3  .   2 ASN HB3  1 1 
          6 1 1 1 1   2 ASN HA   .   2 ASN HA   1 1 
          6 1 2 1 1   3 LEU H    .   3 LEU H    1 1 
          7 1 1 1 1   2 ASN HA   .   2 ASN HA   1 1 
          7 1 2 1 1   4 ASP H    .   4 ASP H    1 1 
          8 1 1 1 1   3 LEU H    .   3 LEU H    1 1 
          8 1 2 1 1   3 LEU QB   .   3 LEU QB   1 1 
          9 1 1 1 1   3 LEU H    .   3 LEU H    1 1 
          9 1 2 1 1   3 LEU QD   .   3 LEU QQD  1 1 
         10 1 1 1 1   3 LEU H    .   3 LEU H    1 1 
         10 1 2 1 1   3 LEU HG   .   3 LEU HG   1 1 
         11 1 1 1 1   3 LEU H    .   3 LEU H    1 1 
         11 1 2 1 1   4 ASP H    .   4 ASP H    1 1 
         12 1 1 1 1   3 LEU HA   .   3 LEU HA   1 1 
         12 1 2 1 1   3 LEU QD   .   3 LEU QQD  1 1 
         13 1 1 1 1   3 LEU HA   .   3 LEU HA   1 1 
         13 1 2 1 1   4 ASP H    .   4 ASP H    1 1 
         14 1 1 1 1   3 LEU QB   .   3 LEU QB   1 1 
         14 1 2 1 1   3 LEU HG   .   3 LEU HG   1 1 
         15 1 1 1 1   3 LEU QB   .   3 LEU QB   1 1 
         15 1 2 1 1   4 ASP H    .   4 ASP H    1 1 
         16 1 1 1 1   3 LEU QD   .   3 LEU QQD  1 1 
         16 1 2 1 1   4 ASP H    .   4 ASP H    1 1 
         17 1 1 1 1   3 LEU HG   .   3 LEU HG   1 1 
         17 1 2 1 1   4 ASP H    .   4 ASP H    1 1 
         18 1 1 1 1   4 ASP H    .   4 ASP H    1 1 
         18 1 2 1 1   4 ASP HB2  .   4 ASP HB2  1 1 
         19 1 1 1 1   4 ASP H    .   4 ASP H    1 1 
         19 1 2 1 1   4 ASP QB   .   4 ASP QB   1 1 
         20 1 1 1 1   4 ASP H    .   4 ASP H    1 1 
         20 1 2 1 1   4 ASP HB3  .   4 ASP HB3  1 1 
         21 1 1 1 1   4 ASP H    .   4 ASP H    1 1 
         21 1 2 1 1   5 ARG H    .   5 ARG H    1 1 
         22 1 1 1 1   4 ASP HA   .   4 ASP HA   1 1 
         22 1 2 1 1   5 ARG H    .   5 ARG H    1 1 
         23 1 1 1 1   4 ASP QB   .   4 ASP QB   1 1 
         23 1 2 1 1   5 ARG H    .   5 ARG H    1 1 
         24 1 1 1 1   5 ARG H    .   5 ARG H    1 1 
         24 1 2 1 1   5 ARG QB   .   5 ARG QB   1 1 
         25 1 1 1 1   5 ARG H    .   5 ARG H    1 1 
         25 1 2 1 1   5 ARG HD2  .   5 ARG HD2  1 1 
         26 1 1 1 1   5 ARG H    .   5 ARG H    1 1 
         26 1 2 1 1   5 ARG QD   .   5 ARG QD   1 1 
         27 1 1 1 1   5 ARG H    .   5 ARG H    1 1 
         27 1 2 1 1   5 ARG HD3  .   5 ARG HD3  1 1 
         28 1 1 1 1   5 ARG H    .   5 ARG H    1 1 
         28 1 2 1 1   5 ARG QG   .   5 ARG QG   1 1 
         29 1 1 1 1   5 ARG H    .   5 ARG H    1 1 
         29 1 2 1 1   6 THR H    .   6 THR H    1 1 
         30 1 1 1 1   5 ARG HA   .   5 ARG HA   1 1 
         30 1 2 1 1   5 ARG HD2  .   5 ARG HD2  1 1 
         31 1 1 1 1   5 ARG HA   .   5 ARG HA   1 1 
         31 1 2 1 1   5 ARG HD3  .   5 ARG HD3  1 1 
         32 1 1 1 1   5 ARG HA   .   5 ARG HA   1 1 
         32 1 2 1 1   5 ARG QG   .   5 ARG QG   1 1 
         33 1 1 1 1   6 THR H    .   6 THR H    1 1 
         33 1 2 1 1   6 THR HB   .   6 THR HB   1 1 
         34 1 1 1 1   6 THR H    .   6 THR H    1 1 
         34 1 2 1 1   6 THR MG   .   6 THR QG2  1 1 
         35 1 1 1 1   6 THR H    .   6 THR H    1 1 
         35 1 2 1 1   7 ASP H    .   7 ASP H    1 1 
         36 1 1 1 1   6 THR HA   .   6 THR HA   1 1 
         36 1 2 1 1   6 THR MG   .   6 THR QG2  1 1 
         37 1 1 1 1   6 THR HA   .   6 THR HA   1 1 
         37 1 2 1 1   7 ASP H    .   7 ASP H    1 1 
         38 1 1 1 1   6 THR HA   .   6 THR HA   1 1 
         38 1 2 1 1   8 ASP H    .   8 ASP H    1 1 
         39 1 1 1 1   6 THR HB   .   6 THR HB   1 1 
         39 1 2 1 1   7 ASP H    .   7 ASP H    1 1 
         40 1 1 1 1   6 THR MG   .   6 THR QG2  1 1 
         40 1 2 1 1   7 ASP H    .   7 ASP H    1 1 
         41 1 1 1 1   7 ASP H    .   7 ASP H    1 1 
         41 1 2 1 1   7 ASP HB2  .   7 ASP HB2  1 1 
         42 1 1 1 1   7 ASP H    .   7 ASP H    1 1 
         42 1 2 1 1   7 ASP HB3  .   7 ASP HB3  1 1 
         43 1 1 1 1   7 ASP H    .   7 ASP H    1 1 
         43 1 2 1 1   8 ASP H    .   8 ASP H    1 1 
         44 1 1 1 1   8 ASP H    .   8 ASP H    1 1 
         44 1 2 1 1   8 ASP HB2  .   8 ASP HB2  1 1 
         45 1 1 1 1   8 ASP H    .   8 ASP H    1 1 
         45 1 2 1 1   8 ASP HB3  .   8 ASP HB3  1 1 
         46 1 1 1 1   8 ASP HA   .   8 ASP HA   1 1 
         46 1 2 1 1   9 LEU H    .   9 LEU H    1 1 
         47 1 1 1 1   8 ASP HA   .   8 ASP HA   1 1 
         47 1 2 1 1  10 VAL H    .  10 VAL H    1 1 
         48 1 1 1 1   8 ASP HA   .   8 ASP HA   1 1 
         48 1 2 1 1 128 LYS HB2  . 128 LYS HB2  1 1 
         49 1 1 1 1   8 ASP HA   .   8 ASP HA   1 1 
         49 1 2 1 1 128 LYS HB3  . 128 LYS HB3  1 1 
         50 1 1 1 1   9 LEU H    .   9 LEU H    1 1 
         50 1 2 1 1   9 LEU HB2  .   9 LEU HB2  1 1 
         51 1 1 1 1   9 LEU H    .   9 LEU H    1 1 
         51 1 2 1 1   9 LEU QB   .   9 LEU QB   1 1 
         52 1 1 1 1   9 LEU H    .   9 LEU H    1 1 
         52 1 2 1 1   9 LEU HB3  .   9 LEU HB3  1 1 
         53 1 1 1 1   9 LEU H    .   9 LEU H    1 1 
         53 1 2 1 1   9 LEU MD1  .   9 LEU QD1  1 1 
         54 1 1 1 1   9 LEU H    .   9 LEU H    1 1 
         54 1 2 1 1   9 LEU MD2  .   9 LEU QD2  1 1 
         55 1 1 1 1   9 LEU H    .   9 LEU H    1 1 
         55 1 2 1 1   9 LEU HG   .   9 LEU HG   1 1 
         56 1 1 1 1   9 LEU H    .   9 LEU H    1 1 
         56 1 2 1 1  10 VAL H    .  10 VAL H    1 1 
         57 1 1 1 1   9 LEU HA   .   9 LEU HA   1 1 
         57 1 2 1 1   9 LEU MD1  .   9 LEU QD1  1 1 
         58 1 1 1 1   9 LEU HA   .   9 LEU HA   1 1 
         58 1 2 1 1   9 LEU QD   .   9 LEU QQD  1 1 
         59 1 1 1 1   9 LEU HA   .   9 LEU HA   1 1 
         59 1 2 1 1   9 LEU MD2  .   9 LEU QD2  1 1 
         60 1 1 1 1   9 LEU HA   .   9 LEU HA   1 1 
         60 1 2 1 1   9 LEU HG   .   9 LEU HG   1 1 
         61 1 1 1 1   9 LEU HA   .   9 LEU HA   1 1 
         61 1 2 1 1  11 TYR H    .  11 TYR H    1 1 
         62 1 1 1 1   9 LEU HA   .   9 LEU HA   1 1 
         62 1 2 1 1  12 LEU H    .  12 LEU H    1 1 
         63 1 1 1 1   9 LEU HA   .   9 LEU HA   1 1 
         63 1 2 1 1  12 LEU HB2  .  12 LEU HB2  1 1 
         64 1 1 1 1   9 LEU HA   .   9 LEU HA   1 1 
         64 1 2 1 1  12 LEU HG   .  12 LEU HG   1 1 
         65 1 1 1 1   9 LEU HA   .   9 LEU HA   1 1 
         65 1 2 1 1  13 ASN H    .  13 ASN H    1 1 
         66 1 1 1 1   9 LEU QB   .   9 LEU QB   1 1 
         66 1 2 1 1   9 LEU QD   .   9 LEU QQD  1 1 
         67 1 1 1 1   9 LEU QB   .   9 LEU QB   1 1 
         67 1 2 1 1   9 LEU HG   .   9 LEU HG   1 1 
         68 1 1 1 1   9 LEU QB   .   9 LEU QB   1 1 
         68 1 2 1 1  10 VAL H    .  10 VAL H    1 1 
         69 1 1 1 1   9 LEU QB   .   9 LEU QB   1 1 
         69 1 2 1 1  53 SER QB   .  53 SER QB   1 1 
         70 1 1 1 1   9 LEU HB2  .   9 LEU HB2  1 1 
         70 1 2 1 1   9 LEU MD1  .   9 LEU QD1  1 1 
         71 1 1 1 1   9 LEU HB2  .   9 LEU HB2  1 1 
         71 1 2 1 1   9 LEU MD2  .   9 LEU QD2  1 1 
         72 1 1 1 1   9 LEU HB3  .   9 LEU HB3  1 1 
         72 1 2 1 1   9 LEU MD1  .   9 LEU QD1  1 1 
         73 1 1 1 1   9 LEU HB3  .   9 LEU HB3  1 1 
         73 1 2 1 1   9 LEU MD2  .   9 LEU QD2  1 1 
         74 1 1 1 1   9 LEU QD   .   9 LEU QQD  1 1 
         74 1 2 1 1  10 VAL H    .  10 VAL H    1 1 
         75 1 1 1 1   9 LEU QD   .   9 LEU QQD  1 1 
         75 1 2 1 1  53 SER HA   .  53 SER HA   1 1 
         76 1 1 1 1   9 LEU QD   .   9 LEU QQD  1 1 
         76 1 2 1 1  53 SER QB   .  53 SER QB   1 1 
         77 1 1 1 1   9 LEU MD1  .   9 LEU QD1  1 1 
         77 1 2 1 1  10 VAL H    .  10 VAL H    1 1 
         78 1 1 1 1   9 LEU MD1  .   9 LEU QD1  1 1 
         78 1 2 1 1  53 SER HA   .  53 SER HA   1 1 
         79 1 1 1 1   9 LEU MD1  .   9 LEU QD1  1 1 
         79 1 2 1 1  53 SER HB2  .  53 SER HB2  1 1 
         80 1 1 1 1   9 LEU MD1  .   9 LEU QD1  1 1 
         80 1 2 1 1  53 SER HB3  .  53 SER HB3  1 1 
         81 1 1 1 1   9 LEU MD2  .   9 LEU QD2  1 1 
         81 1 2 1 1  10 VAL H    .  10 VAL H    1 1 
         82 1 1 1 1   9 LEU MD2  .   9 LEU QD2  1 1 
         82 1 2 1 1  53 SER HA   .  53 SER HA   1 1 
         83 1 1 1 1   9 LEU MD2  .   9 LEU QD2  1 1 
         83 1 2 1 1  53 SER HB2  .  53 SER HB2  1 1 
         84 1 1 1 1   9 LEU MD2  .   9 LEU QD2  1 1 
         84 1 2 1 1  53 SER HB3  .  53 SER HB3  1 1 
         85 1 1 1 1   9 LEU HG   .   9 LEU HG   1 1 
         85 1 2 1 1  10 VAL H    .  10 VAL H    1 1 
         86 1 1 1 1   9 LEU HG   .   9 LEU HG   1 1 
         86 1 2 1 1  10 VAL HB   .  10 VAL HB   1 1 
         87 1 1 1 1   9 LEU HG   .   9 LEU HG   1 1 
         87 1 2 1 1  10 VAL QG   .  10 VAL QQG  1 1 
         88 1 1 1 1   9 LEU HG   .   9 LEU HG   1 1 
         88 1 2 1 1  53 SER HB2  .  53 SER HB2  1 1 
         89 1 1 1 1   9 LEU HG   .   9 LEU HG   1 1 
         89 1 2 1 1  53 SER QB   .  53 SER QB   1 1 
         90 1 1 1 1   9 LEU HG   .   9 LEU HG   1 1 
         90 1 2 1 1  53 SER HB3  .  53 SER HB3  1 1 
         91 1 1 1 1  10 VAL H    .  10 VAL H    1 1 
         91 1 2 1 1  10 VAL HB   .  10 VAL HB   1 1 
         92 1 1 1 1  10 VAL H    .  10 VAL H    1 1 
         92 1 2 1 1  10 VAL MG1  .  10 VAL QG1  1 1 
         93 1 1 1 1  10 VAL H    .  10 VAL H    1 1 
         93 1 2 1 1  10 VAL QG   .  10 VAL QQG  1 1 
         94 1 1 1 1  10 VAL H    .  10 VAL H    1 1 
         94 1 2 1 1  10 VAL MG2  .  10 VAL QG2  1 1 
         95 1 1 1 1  10 VAL H    .  10 VAL H    1 1 
         95 1 2 1 1  11 TYR H    .  11 TYR H    1 1 
         96 1 1 1 1  10 VAL HA   .  10 VAL HA   1 1 
         96 1 2 1 1  10 VAL MG1  .  10 VAL QG1  1 1 
         97 1 1 1 1  10 VAL HA   .  10 VAL HA   1 1 
         97 1 2 1 1  10 VAL MG2  .  10 VAL QG2  1 1 
         98 1 1 1 1  10 VAL HA   .  10 VAL HA   1 1 
         98 1 2 1 1  12 LEU H    .  12 LEU H    1 1 
         99 1 1 1 1  10 VAL HA   .  10 VAL HA   1 1 
         99 1 2 1 1  13 ASN H    .  13 ASN H    1 1 
        100 1 1 1 1  10 VAL HA   .  10 VAL HA   1 1 
        100 1 2 1 1  54 VAL MG2  .  54 VAL QG2  1 1 
        101 1 1 1 1  10 VAL HB   .  10 VAL HB   1 1 
        101 1 2 1 1  11 TYR H    .  11 TYR H    1 1 
        102 1 1 1 1  10 VAL HB   .  10 VAL HB   1 1 
        102 1 2 1 1  54 VAL MG1  .  54 VAL QG1  1 1 
        103 1 1 1 1  10 VAL HB   .  10 VAL HB   1 1 
        103 1 2 1 1  54 VAL MG2  .  54 VAL QG2  1 1 
        104 1 1 1 1  10 VAL QG   .  10 VAL QQG  1 1 
        104 1 2 1 1  11 TYR H    .  11 TYR H    1 1 
        105 1 1 1 1  10 VAL QG   .  10 VAL QQG  1 1 
        105 1 2 1 1  11 TYR HA   .  11 TYR HA   1 1 
        106 1 1 1 1  10 VAL QG   .  10 VAL QQG  1 1 
        106 1 2 1 1  53 SER HA   .  53 SER HA   1 1 
        107 1 1 1 1  10 VAL QG   .  10 VAL QQG  1 1 
        107 1 2 1 1  53 SER QB   .  53 SER QB   1 1 
        108 1 1 1 1  10 VAL QG   .  10 VAL QQG  1 1 
        108 1 2 1 1  54 VAL HA   .  54 VAL HA   1 1 
        109 1 1 1 1  10 VAL QG   .  10 VAL QQG  1 1 
        109 1 2 1 1  54 VAL MG2  .  54 VAL QG2  1 1 
        110 1 1 1 1  10 VAL QG   .  10 VAL QQG  1 1 
        110 1 2 1 1 128 LYS QE   . 128 LYS QE   1 1 
        111 1 1 1 1  10 VAL MG1  .  10 VAL QG1  1 1 
        111 1 2 1 1  11 TYR H    .  11 TYR H    1 1 
        112 1 1 1 1  10 VAL MG1  .  10 VAL QG1  1 1 
        112 1 2 1 1  53 SER HB2  .  53 SER HB2  1 1 
        113 1 1 1 1  10 VAL MG1  .  10 VAL QG1  1 1 
        113 1 2 1 1  53 SER HB3  .  53 SER HB3  1 1 
        114 1 1 1 1  10 VAL MG1  .  10 VAL QG1  1 1 
        114 1 2 1 1  54 VAL MG1  .  54 VAL QG1  1 1 
        115 1 1 1 1  10 VAL MG1  .  10 VAL QG1  1 1 
        115 1 2 1 1  54 VAL MG2  .  54 VAL QG2  1 1 
        116 1 1 1 1  10 VAL MG2  .  10 VAL QG2  1 1 
        116 1 2 1 1  11 TYR H    .  11 TYR H    1 1 
        117 1 1 1 1  10 VAL MG2  .  10 VAL QG2  1 1 
        117 1 2 1 1  53 SER HB2  .  53 SER HB2  1 1 
        118 1 1 1 1  10 VAL MG2  .  10 VAL QG2  1 1 
        118 1 2 1 1  53 SER HB3  .  53 SER HB3  1 1 
        119 1 1 1 1  10 VAL MG2  .  10 VAL QG2  1 1 
        119 1 2 1 1  54 VAL MG1  .  54 VAL QG1  1 1 
        120 1 1 1 1  10 VAL MG2  .  10 VAL QG2  1 1 
        120 1 2 1 1  54 VAL MG2  .  54 VAL QG2  1 1 
        121 1 1 1 1  11 TYR H    .  11 TYR H    1 1 
        121 1 2 1 1  11 TYR QB   .  11 TYR QB   1 1 
        122 1 1 1 1  11 TYR H    .  11 TYR H    1 1 
        122 1 2 1 1  11 TYR QD   .  11 TYR QD   1 1 
        123 1 1 1 1  11 TYR H    .  11 TYR H    1 1 
        123 1 2 1 1  11 TYR QE   .  11 TYR QE   1 1 
        124 1 1 1 1  11 TYR H    .  11 TYR H    1 1 
        124 1 2 1 1  12 LEU H    .  12 LEU H    1 1 
        125 1 1 1 1  11 TYR HA   .  11 TYR HA   1 1 
        125 1 2 1 1  11 TYR QD   .  11 TYR QD   1 1 
        126 1 1 1 1  11 TYR HA   .  11 TYR HA   1 1 
        126 1 2 1 1  11 TYR QE   .  11 TYR QE   1 1 
        127 1 1 1 1  11 TYR HA   .  11 TYR HA   1 1 
        127 1 2 1 1  13 ASN H    .  13 ASN H    1 1 
        128 1 1 1 1  11 TYR HA   .  11 TYR HA   1 1 
        128 1 2 1 1  14 VAL H    .  14 VAL H    1 1 
        129 1 1 1 1  11 TYR HA   .  11 TYR HA   1 1 
        129 1 2 1 1  14 VAL HB   .  14 VAL HB   1 1 
        130 1 1 1 1  11 TYR HA   .  11 TYR HA   1 1 
        130 1 2 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
        131 1 1 1 1  11 TYR HA   .  11 TYR HA   1 1 
        131 1 2 1 1  14 VAL MG2  .  14 VAL QG2  1 1 
        132 1 1 1 1  11 TYR HA   .  11 TYR HA   1 1 
        132 1 2 1 1 121 LEU QD   . 121 LEU QQD  1 1 
        133 1 1 1 1  11 TYR QB   .  11 TYR QB   1 1 
        133 1 2 1 1  12 LEU H    .  12 LEU H    1 1 
        134 1 1 1 1  11 TYR QB   .  11 TYR QB   1 1 
        134 1 2 1 1  12 LEU HB2  .  12 LEU HB2  1 1 
        135 1 1 1 1  11 TYR QB   .  11 TYR QB   1 1 
        135 1 2 1 1 121 LEU QD   . 121 LEU QQD  1 1 
        136 1 1 1 1  11 TYR QD   .  11 TYR QD   1 1 
        136 1 2 1 1  12 LEU H    .  12 LEU H    1 1 
        137 1 1 1 1  11 TYR QD   .  11 TYR QD   1 1 
        137 1 2 1 1  12 LEU HA   .  12 LEU HA   1 1 
        138 1 1 1 1  11 TYR QD   .  11 TYR QD   1 1 
        138 1 2 1 1  12 LEU MD1  .  12 LEU QD1  1 1 
        139 1 1 1 1  11 TYR QD   .  11 TYR QD   1 1 
        139 1 2 1 1  12 LEU QD   .  12 LEU QQD  1 1 
        140 1 1 1 1  11 TYR QD   .  11 TYR QD   1 1 
        140 1 2 1 1  12 LEU MD2  .  12 LEU QD2  1 1 
        141 1 1 1 1  11 TYR QD   .  11 TYR QD   1 1 
        141 1 2 1 1  14 VAL QG   .  14 VAL QQG  1 1 
        142 1 1 1 1  11 TYR QD   .  11 TYR QD   1 1 
        142 1 2 1 1  15 MET ME   .  15 MET QE   1 1 
        143 1 1 1 1  11 TYR QD   .  11 TYR QD   1 1 
        143 1 2 1 1 121 LEU QD   . 121 LEU QQD  1 1 
        144 1 1 1 1  11 TYR QE   .  11 TYR QE   1 1 
        144 1 2 1 1  12 LEU MD1  .  12 LEU QD1  1 1 
        145 1 1 1 1  11 TYR QE   .  11 TYR QE   1 1 
        145 1 2 1 1  12 LEU QD   .  12 LEU QQD  1 1 
        146 1 1 1 1  11 TYR QE   .  11 TYR QE   1 1 
        146 1 2 1 1  12 LEU MD2  .  12 LEU QD2  1 1 
        147 1 1 1 1  11 TYR QE   .  11 TYR QE   1 1 
        147 1 2 1 1  15 MET ME   .  15 MET QE   1 1 
        148 1 1 1 1  11 TYR QE   .  11 TYR QE   1 1 
        148 1 2 1 1 121 LEU QD   . 121 LEU QQD  1 1 
        149 1 1 1 1  12 LEU H    .  12 LEU H    1 1 
        149 1 2 1 1  12 LEU HB2  .  12 LEU HB2  1 1 
        150 1 1 1 1  12 LEU H    .  12 LEU H    1 1 
        150 1 2 1 1  12 LEU HB3  .  12 LEU HB3  1 1 
        151 1 1 1 1  12 LEU H    .  12 LEU H    1 1 
        151 1 2 1 1  12 LEU MD1  .  12 LEU QD1  1 1 
        152 1 1 1 1  12 LEU H    .  12 LEU H    1 1 
        152 1 2 1 1  12 LEU QD   .  12 LEU QQD  1 1 
        153 1 1 1 1  12 LEU H    .  12 LEU H    1 1 
        153 1 2 1 1  12 LEU MD2  .  12 LEU QD2  1 1 
        154 1 1 1 1  12 LEU H    .  12 LEU H    1 1 
        154 1 2 1 1  12 LEU HG   .  12 LEU HG   1 1 
        155 1 1 1 1  12 LEU H    .  12 LEU H    1 1 
        155 1 2 1 1  13 ASN H    .  13 ASN H    1 1 
        156 1 1 1 1  12 LEU HA   .  12 LEU HA   1 1 
        156 1 2 1 1  12 LEU MD1  .  12 LEU QD1  1 1 
        157 1 1 1 1  12 LEU HA   .  12 LEU HA   1 1 
        157 1 2 1 1  12 LEU QD   .  12 LEU QQD  1 1 
        158 1 1 1 1  12 LEU HA   .  12 LEU HA   1 1 
        158 1 2 1 1  12 LEU MD2  .  12 LEU QD2  1 1 
        159 1 1 1 1  12 LEU HA   .  12 LEU HA   1 1 
        159 1 2 1 1  12 LEU HG   .  12 LEU HG   1 1 
        160 1 1 1 1  12 LEU HA   .  12 LEU HA   1 1 
        160 1 2 1 1  15 MET H    .  15 MET H    1 1 
        161 1 1 1 1  12 LEU HA   .  12 LEU HA   1 1 
        161 1 2 1 1  15 MET HB2  .  15 MET HB2  1 1 
        162 1 1 1 1  12 LEU HA   .  12 LEU HA   1 1 
        162 1 2 1 1  15 MET QB   .  15 MET QB   1 1 
        163 1 1 1 1  12 LEU HA   .  12 LEU HA   1 1 
        163 1 2 1 1  15 MET HB3  .  15 MET HB3  1 1 
        164 1 1 1 1  12 LEU HA   .  12 LEU HA   1 1 
        164 1 2 1 1  15 MET ME   .  15 MET QE   1 1 
        165 1 1 1 1  12 LEU HA   .  12 LEU HA   1 1 
        165 1 2 1 1  15 MET QG   .  15 MET QG   1 1 
        166 1 1 1 1  12 LEU HA   .  12 LEU HA   1 1 
        166 1 2 1 1  16 GLU H    .  16 GLU H    1 1 
        167 1 1 1 1  12 LEU HB2  .  12 LEU HB2  1 1 
        167 1 2 1 1  12 LEU MD1  .  12 LEU QD1  1 1 
        168 1 1 1 1  12 LEU HB2  .  12 LEU HB2  1 1 
        168 1 2 1 1  12 LEU MD2  .  12 LEU QD2  1 1 
        169 1 1 1 1  12 LEU HB2  .  12 LEU HB2  1 1 
        169 1 2 1 1  12 LEU HG   .  12 LEU HG   1 1 
        170 1 1 1 1  12 LEU HB2  .  12 LEU HB2  1 1 
        170 1 2 1 1  13 ASN H    .  13 ASN H    1 1 
        171 1 1 1 1  12 LEU HB3  .  12 LEU HB3  1 1 
        171 1 2 1 1  12 LEU MD1  .  12 LEU QD1  1 1 
        172 1 1 1 1  12 LEU HB3  .  12 LEU HB3  1 1 
        172 1 2 1 1  12 LEU QD   .  12 LEU QQD  1 1 
        173 1 1 1 1  12 LEU HB3  .  12 LEU HB3  1 1 
        173 1 2 1 1  12 LEU MD2  .  12 LEU QD2  1 1 
        174 1 1 1 1  12 LEU HB3  .  12 LEU HB3  1 1 
        174 1 2 1 1  13 ASN H    .  13 ASN H    1 1 
        175 1 1 1 1  13 ASN H    .  13 ASN H    1 1 
        175 1 2 1 1  13 ASN HB2  .  13 ASN HB2  1 1 
        176 1 1 1 1  13 ASN H    .  13 ASN H    1 1 
        176 1 2 1 1  13 ASN QB   .  13 ASN QB   1 1 
        177 1 1 1 1  13 ASN H    .  13 ASN H    1 1 
        177 1 2 1 1  13 ASN HB3  .  13 ASN HB3  1 1 
        178 1 1 1 1  13 ASN H    .  13 ASN H    1 1 
        178 1 2 1 1  13 ASN QD   .  13 ASN QD2  1 1 
        179 1 1 1 1  13 ASN H    .  13 ASN H    1 1 
        179 1 2 1 1  14 VAL H    .  14 VAL H    1 1 
        180 1 1 1 1  13 ASN H    .  13 ASN H    1 1 
        180 1 2 1 1  50 LEU MD2  .  50 LEU QD2  1 1 
        181 1 1 1 1  13 ASN HA   .  13 ASN HA   1 1 
        181 1 2 1 1  13 ASN QD   .  13 ASN QD2  1 1 
        182 1 1 1 1  13 ASN HA   .  13 ASN HA   1 1 
        182 1 2 1 1  15 MET H    .  15 MET H    1 1 
        183 1 1 1 1  13 ASN HA   .  13 ASN HA   1 1 
        183 1 2 1 1  16 GLU H    .  16 GLU H    1 1 
        184 1 1 1 1  13 ASN HA   .  13 ASN HA   1 1 
        184 1 2 1 1  17 LEU H    .  17 LEU H    1 1 
        185 1 1 1 1  13 ASN HA   .  13 ASN HA   1 1 
        185 1 2 1 1  46 THR MG   .  46 THR QG2  1 1 
        186 1 1 1 1  13 ASN QB   .  13 ASN QB   1 1 
        186 1 2 1 1  14 VAL H    .  14 VAL H    1 1 
        187 1 1 1 1  13 ASN QB   .  13 ASN QB   1 1 
        187 1 2 1 1  50 LEU HA   .  50 LEU HA   1 1 
        188 1 1 1 1  13 ASN QB   .  13 ASN QB   1 1 
        188 1 2 1 1  50 LEU QB   .  50 LEU QB   1 1 
        189 1 1 1 1  13 ASN QB   .  13 ASN QB   1 1 
        189 1 2 1 1  50 LEU MD1  .  50 LEU QD1  1 1 
        190 1 1 1 1  13 ASN QB   .  13 ASN QB   1 1 
        190 1 2 1 1  50 LEU MD2  .  50 LEU QD2  1 1 
        191 1 1 1 1  13 ASN HB2  .  13 ASN HB2  1 1 
        191 1 2 1 1  14 VAL H    .  14 VAL H    1 1 
        192 1 1 1 1  13 ASN HB2  .  13 ASN HB2  1 1 
        192 1 2 1 1  50 LEU HA   .  50 LEU HA   1 1 
        193 1 1 1 1  13 ASN HB2  .  13 ASN HB2  1 1 
        193 1 2 1 1  50 LEU HB2  .  50 LEU HB2  1 1 
        194 1 1 1 1  13 ASN HB2  .  13 ASN HB2  1 1 
        194 1 2 1 1  50 LEU HB3  .  50 LEU HB3  1 1 
        195 1 1 1 1  13 ASN HB2  .  13 ASN HB2  1 1 
        195 1 2 1 1  50 LEU MD2  .  50 LEU QD2  1 1 
        196 1 1 1 1  13 ASN HB3  .  13 ASN HB3  1 1 
        196 1 2 1 1  14 VAL H    .  14 VAL H    1 1 
        197 1 1 1 1  13 ASN HB3  .  13 ASN HB3  1 1 
        197 1 2 1 1  50 LEU HA   .  50 LEU HA   1 1 
        198 1 1 1 1  13 ASN HB3  .  13 ASN HB3  1 1 
        198 1 2 1 1  50 LEU HB2  .  50 LEU HB2  1 1 
        199 1 1 1 1  13 ASN HB3  .  13 ASN HB3  1 1 
        199 1 2 1 1  50 LEU HB3  .  50 LEU HB3  1 1 
        200 1 1 1 1  13 ASN HB3  .  13 ASN HB3  1 1 
        200 1 2 1 1  50 LEU MD2  .  50 LEU QD2  1 1 
        201 1 1 1 1  14 VAL H    .  14 VAL H    1 1 
        201 1 2 1 1  14 VAL HB   .  14 VAL HB   1 1 
        202 1 1 1 1  14 VAL H    .  14 VAL H    1 1 
        202 1 2 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
        203 1 1 1 1  14 VAL H    .  14 VAL H    1 1 
        203 1 2 1 1  14 VAL QG   .  14 VAL QQG  1 1 
        204 1 1 1 1  14 VAL H    .  14 VAL H    1 1 
        204 1 2 1 1  14 VAL MG2  .  14 VAL QG2  1 1 
        205 1 1 1 1  14 VAL H    .  14 VAL H    1 1 
        205 1 2 1 1  15 MET H    .  15 MET H    1 1 
        206 1 1 1 1  14 VAL HA   .  14 VAL HA   1 1 
        206 1 2 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
        207 1 1 1 1  14 VAL HA   .  14 VAL HA   1 1 
        207 1 2 1 1  14 VAL MG2  .  14 VAL QG2  1 1 
        208 1 1 1 1  14 VAL HA   .  14 VAL HA   1 1 
        208 1 2 1 1  18 VAL H    .  18 VAL H    1 1 
        209 1 1 1 1  14 VAL HA   .  14 VAL HA   1 1 
        209 1 2 1 1  50 LEU MD1  .  50 LEU QD1  1 1 
        210 1 1 1 1  14 VAL HA   .  14 VAL HA   1 1 
        210 1 2 1 1  50 LEU MD2  .  50 LEU QD2  1 1 
        211 1 1 1 1  14 VAL HA   .  14 VAL HA   1 1 
        211 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
        212 1 1 1 1  14 VAL HB   .  14 VAL HB   1 1 
        212 1 2 1 1  15 MET H    .  15 MET H    1 1 
        213 1 1 1 1  14 VAL HB   .  14 VAL HB   1 1 
        213 1 2 1 1  50 LEU MD1  .  50 LEU QD1  1 1 
        214 1 1 1 1  14 VAL HB   .  14 VAL HB   1 1 
        214 1 2 1 1  50 LEU MD2  .  50 LEU QD2  1 1 
        215 1 1 1 1  14 VAL QG   .  14 VAL QQG  1 1 
        215 1 2 1 1  47 LEU HA   .  47 LEU HA   1 1 
        216 1 1 1 1  14 VAL QG   .  14 VAL QQG  1 1 
        216 1 2 1 1  50 LEU MD1  .  50 LEU QD1  1 1 
        217 1 1 1 1  14 VAL QG   .  14 VAL QQG  1 1 
        217 1 2 1 1  50 LEU MD2  .  50 LEU QD2  1 1 
        218 1 1 1 1  14 VAL QG   .  14 VAL QQG  1 1 
        218 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
        219 1 1 1 1  14 VAL QG   .  14 VAL QQG  1 1 
        219 1 2 1 1 118 LYS QB   . 118 LYS QB   1 1 
        220 1 1 1 1  14 VAL QG   .  14 VAL QQG  1 1 
        220 1 2 1 1 121 LEU HA   . 121 LEU HA   1 1 
        221 1 1 1 1  14 VAL QG   .  14 VAL QQG  1 1 
        221 1 2 1 1 121 LEU QB   . 121 LEU QB   1 1 
        222 1 1 1 1  14 VAL QG   .  14 VAL QQG  1 1 
        222 1 2 1 1 121 LEU QD   . 121 LEU QQD  1 1 
        223 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
        223 1 2 1 1  15 MET H    .  15 MET H    1 1 
        224 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
        224 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
        225 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
        225 1 2 1 1 121 LEU HA   . 121 LEU HA   1 1 
        226 1 1 1 1  14 VAL MG2  .  14 VAL QG2  1 1 
        226 1 2 1 1  15 MET H    .  15 MET H    1 1 
        227 1 1 1 1  14 VAL MG2  .  14 VAL QG2  1 1 
        227 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
        228 1 1 1 1  14 VAL MG2  .  14 VAL QG2  1 1 
        228 1 2 1 1 121 LEU HA   . 121 LEU HA   1 1 
        229 1 1 1 1  15 MET H    .  15 MET H    1 1 
        229 1 2 1 1  15 MET HB2  .  15 MET HB2  1 1 
        230 1 1 1 1  15 MET H    .  15 MET H    1 1 
        230 1 2 1 1  15 MET QB   .  15 MET QB   1 1 
        231 1 1 1 1  15 MET H    .  15 MET H    1 1 
        231 1 2 1 1  15 MET HB3  .  15 MET HB3  1 1 
        232 1 1 1 1  15 MET H    .  15 MET H    1 1 
        232 1 2 1 1  15 MET ME   .  15 MET QE   1 1 
        233 1 1 1 1  15 MET H    .  15 MET H    1 1 
        233 1 2 1 1  15 MET QG   .  15 MET QG   1 1 
        234 1 1 1 1  15 MET H    .  15 MET H    1 1 
        234 1 2 1 1  16 GLU H    .  16 GLU H    1 1 
        235 1 1 1 1  15 MET H    .  15 MET H    1 1 
        235 1 2 1 1  16 GLU QG   .  16 GLU QG   1 1 
        236 1 1 1 1  15 MET HA   .  15 MET HA   1 1 
        236 1 2 1 1  15 MET ME   .  15 MET QE   1 1 
        237 1 1 1 1  15 MET HA   .  15 MET HA   1 1 
        237 1 2 1 1  15 MET QG   .  15 MET QG   1 1 
        238 1 1 1 1  15 MET HA   .  15 MET HA   1 1 
        238 1 2 1 1  18 VAL H    .  18 VAL H    1 1 
        239 1 1 1 1  15 MET HA   .  15 MET HA   1 1 
        239 1 2 1 1  18 VAL HB   .  18 VAL HB   1 1 
        240 1 1 1 1  15 MET HA   .  15 MET HA   1 1 
        240 1 2 1 1  18 VAL MG2  .  18 VAL QG2  1 1 
        241 1 1 1 1  15 MET HA   .  15 MET HA   1 1 
        241 1 2 1 1  19 ARG H    .  19 ARG H    1 1 
        242 1 1 1 1  15 MET QB   .  15 MET QB   1 1 
        242 1 2 1 1  15 MET ME   .  15 MET QE   1 1 
        243 1 1 1 1  15 MET QB   .  15 MET QB   1 1 
        243 1 2 1 1  16 GLU H    .  16 GLU H    1 1 
        244 1 1 1 1  15 MET HB2  .  15 MET HB2  1 1 
        244 1 2 1 1  15 MET ME   .  15 MET QE   1 1 
        245 1 1 1 1  15 MET HB2  .  15 MET HB2  1 1 
        245 1 2 1 1  16 GLU H    .  16 GLU H    1 1 
        246 1 1 1 1  15 MET HB3  .  15 MET HB3  1 1 
        246 1 2 1 1  15 MET ME   .  15 MET QE   1 1 
        247 1 1 1 1  15 MET HB3  .  15 MET HB3  1 1 
        247 1 2 1 1  16 GLU H    .  16 GLU H    1 1 
        248 1 1 1 1  15 MET ME   .  15 MET QE   1 1 
        248 1 2 1 1  15 MET QG   .  15 MET QG   1 1 
        249 1 1 1 1  16 GLU H    .  16 GLU H    1 1 
        249 1 2 1 1  16 GLU HB2  .  16 GLU HB2  1 1 
        250 1 1 1 1  16 GLU H    .  16 GLU H    1 1 
        250 1 2 1 1  16 GLU QB   .  16 GLU QB   1 1 
        251 1 1 1 1  16 GLU H    .  16 GLU H    1 1 
        251 1 2 1 1  16 GLU HB3  .  16 GLU HB3  1 1 
        252 1 1 1 1  16 GLU H    .  16 GLU H    1 1 
        252 1 2 1 1  16 GLU HG2  .  16 GLU HG2  1 1 
        253 1 1 1 1  16 GLU H    .  16 GLU H    1 1 
        253 1 2 1 1  16 GLU QG   .  16 GLU QG   1 1 
        254 1 1 1 1  16 GLU H    .  16 GLU H    1 1 
        254 1 2 1 1  16 GLU HG3  .  16 GLU HG3  1 1 
        255 1 1 1 1  16 GLU H    .  16 GLU H    1 1 
        255 1 2 1 1  17 LEU H    .  17 LEU H    1 1 
        256 1 1 1 1  16 GLU HA   .  16 GLU HA   1 1 
        256 1 2 1 1  16 GLU QG   .  16 GLU QG   1 1 
        257 1 1 1 1  16 GLU HA   .  16 GLU HA   1 1 
        257 1 2 1 1  19 ARG H    .  19 ARG H    1 1 
        258 1 1 1 1  16 GLU HA   .  16 GLU HA   1 1 
        258 1 2 1 1  19 ARG QB   .  19 ARG QB   1 1 
        259 1 1 1 1  16 GLU HA   .  16 GLU HA   1 1 
        259 1 2 1 1  19 ARG QG   .  19 ARG QG   1 1 
        260 1 1 1 1  16 GLU HA   .  16 GLU HA   1 1 
        260 1 2 1 1  46 THR MG   .  46 THR QG2  1 1 
        261 1 1 1 1  16 GLU QB   .  16 GLU QB   1 1 
        261 1 2 1 1  16 GLU QG   .  16 GLU QG   1 1 
        262 1 1 1 1  17 LEU H    .  17 LEU H    1 1 
        262 1 2 1 1  17 LEU HB2  .  17 LEU HB2  1 1 
        263 1 1 1 1  17 LEU H    .  17 LEU H    1 1 
        263 1 2 1 1  17 LEU HB3  .  17 LEU HB3  1 1 
        264 1 1 1 1  17 LEU H    .  17 LEU H    1 1 
        264 1 2 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        265 1 1 1 1  17 LEU H    .  17 LEU H    1 1 
        265 1 2 1 1  17 LEU HG   .  17 LEU HG   1 1 
        266 1 1 1 1  17 LEU H    .  17 LEU H    1 1 
        266 1 2 1 1  18 VAL H    .  18 VAL H    1 1 
        267 1 1 1 1  17 LEU H    .  17 LEU H    1 1 
        267 1 2 1 1  46 THR MG   .  46 THR QG2  1 1 
        268 1 1 1 1  17 LEU HA   .  17 LEU HA   1 1 
        268 1 2 1 1  17 LEU HB2  .  17 LEU HB2  1 1 
        269 1 1 1 1  17 LEU HA   .  17 LEU HA   1 1 
        269 1 2 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        270 1 1 1 1  17 LEU HA   .  17 LEU HA   1 1 
        270 1 2 1 1  19 ARG H    .  19 ARG H    1 1 
        271 1 1 1 1  17 LEU HA   .  17 LEU HA   1 1 
        271 1 2 1 1  20 ALA H    .  20 ALA H    1 1 
        272 1 1 1 1  17 LEU HA   .  17 LEU HA   1 1 
        272 1 2 1 1  20 ALA MB   .  20 ALA QB   1 1 
        273 1 1 1 1  17 LEU HA   .  17 LEU HA   1 1 
        273 1 2 1 1  21 VAL H    .  21 VAL H    1 1 
        274 1 1 1 1  17 LEU HA   .  17 LEU HA   1 1 
        274 1 2 1 1  46 THR MG   .  46 THR QG2  1 1 
        275 1 1 1 1  17 LEU HB2  .  17 LEU HB2  1 1 
        275 1 2 1 1  18 VAL H    .  18 VAL H    1 1 
        276 1 1 1 1  17 LEU HB2  .  17 LEU HB2  1 1 
        276 1 2 1 1  46 THR HB   .  46 THR HB   1 1 
        277 1 1 1 1  17 LEU HB2  .  17 LEU HB2  1 1 
        277 1 2 1 1  46 THR MG   .  46 THR QG2  1 1 
        278 1 1 1 1  17 LEU HB3  .  17 LEU HB3  1 1 
        278 1 2 1 1  18 VAL H    .  18 VAL H    1 1 
        279 1 1 1 1  17 LEU HB3  .  17 LEU HB3  1 1 
        279 1 2 1 1  46 THR HB   .  46 THR HB   1 1 
        280 1 1 1 1  17 LEU HB3  .  17 LEU HB3  1 1 
        280 1 2 1 1  46 THR MG   .  46 THR QG2  1 1 
        281 1 1 1 1  17 LEU HB3  .  17 LEU HB3  1 1 
        281 1 2 1 1  47 LEU HA   .  47 LEU HA   1 1 
        282 1 1 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        282 1 2 1 1  43 VAL HA   .  43 VAL HA   1 1 
        283 1 1 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        283 1 2 1 1  43 VAL HB   .  43 VAL HB   1 1 
        284 1 1 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        284 1 2 1 1  44 GLY HA2  .  44 GLY HA2  1 1 
        285 1 1 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        285 1 2 1 1  44 GLY HA3  .  44 GLY HA3  1 1 
        286 1 1 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        286 1 2 1 1  46 THR HB   .  46 THR HB   1 1 
        287 1 1 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        287 1 2 1 1  46 THR MG   .  46 THR QG2  1 1 
        288 1 1 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        288 1 2 1 1  47 LEU HA   .  47 LEU HA   1 1 
        289 1 1 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        289 1 2 1 1  47 LEU HG   .  47 LEU HG   1 1 
        290 1 1 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        290 1 2 1 1 114 ALA H    . 114 ALA H    1 1 
        291 1 1 1 1  17 LEU HG   .  17 LEU HG   1 1 
        291 1 2 1 1  18 VAL H    .  18 VAL H    1 1 
        292 1 1 1 1  17 LEU HG   .  17 LEU HG   1 1 
        292 1 2 1 1  46 THR HB   .  46 THR HB   1 1 
        293 1 1 1 1  17 LEU HG   .  17 LEU HG   1 1 
        293 1 2 1 1  46 THR MG   .  46 THR QG2  1 1 
        294 1 1 1 1  18 VAL H    .  18 VAL H    1 1 
        294 1 2 1 1  18 VAL HB   .  18 VAL HB   1 1 
        295 1 1 1 1  18 VAL H    .  18 VAL H    1 1 
        295 1 2 1 1  18 VAL MG1  .  18 VAL QG1  1 1 
        296 1 1 1 1  18 VAL H    .  18 VAL H    1 1 
        296 1 2 1 1  18 VAL MG2  .  18 VAL QG2  1 1 
        297 1 1 1 1  18 VAL H    .  18 VAL H    1 1 
        297 1 2 1 1  19 ARG H    .  19 ARG H    1 1 
        298 1 1 1 1  18 VAL HA   .  18 VAL HA   1 1 
        298 1 2 1 1  18 VAL MG1  .  18 VAL QG1  1 1 
        299 1 1 1 1  18 VAL HA   .  18 VAL HA   1 1 
        299 1 2 1 1  18 VAL MG2  .  18 VAL QG2  1 1 
        300 1 1 1 1  18 VAL HA   .  18 VAL HA   1 1 
        300 1 2 1 1  20 ALA H    .  20 ALA H    1 1 
        301 1 1 1 1  18 VAL HA   .  18 VAL HA   1 1 
        301 1 2 1 1  21 VAL H    .  21 VAL H    1 1 
        302 1 1 1 1  18 VAL HA   .  18 VAL HA   1 1 
        302 1 2 1 1  21 VAL HB   .  21 VAL HB   1 1 
        303 1 1 1 1  18 VAL HA   .  18 VAL HA   1 1 
        303 1 2 1 1  21 VAL MG1  .  21 VAL QG1  1 1 
        304 1 1 1 1  18 VAL HA   .  18 VAL HA   1 1 
        304 1 2 1 1  21 VAL QG   .  21 VAL QQG  1 1 
        305 1 1 1 1  18 VAL HA   .  18 VAL HA   1 1 
        305 1 2 1 1  21 VAL MG2  .  21 VAL QG2  1 1 
        306 1 1 1 1  18 VAL HA   .  18 VAL HA   1 1 
        306 1 2 1 1 114 ALA HA   . 114 ALA HA   1 1 
        307 1 1 1 1  18 VAL HA   .  18 VAL HA   1 1 
        307 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
        308 1 1 1 1  18 VAL HA   .  18 VAL HA   1 1 
        308 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
        309 1 1 1 1  18 VAL HB   .  18 VAL HB   1 1 
        309 1 2 1 1  19 ARG H    .  19 ARG H    1 1 
        310 1 1 1 1  18 VAL MG1  .  18 VAL QG1  1 1 
        310 1 2 1 1  19 ARG H    .  19 ARG H    1 1 
        311 1 1 1 1  18 VAL MG1  .  18 VAL QG1  1 1 
        311 1 2 1 1 111 HIS HA   . 111 HIS HA   1 1 
        312 1 1 1 1  18 VAL MG1  .  18 VAL QG1  1 1 
        312 1 2 1 1 114 ALA HA   . 114 ALA HA   1 1 
        313 1 1 1 1  18 VAL MG1  .  18 VAL QG1  1 1 
        313 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
        314 1 1 1 1  18 VAL MG2  .  18 VAL QG2  1 1 
        314 1 2 1 1  19 ARG H    .  19 ARG H    1 1 
        315 1 1 1 1  18 VAL MG2  .  18 VAL QG2  1 1 
        315 1 2 1 1 114 ALA HA   . 114 ALA HA   1 1 
        316 1 1 1 1  18 VAL MG2  .  18 VAL QG2  1 1 
        316 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
        317 1 1 1 1  18 VAL MG2  .  18 VAL QG2  1 1 
        317 1 2 1 1 118 LYS QB   . 118 LYS QB   1 1 
        318 1 1 1 1  19 ARG H    .  19 ARG H    1 1 
        318 1 2 1 1  19 ARG QB   .  19 ARG QB   1 1 
        319 1 1 1 1  19 ARG H    .  19 ARG H    1 1 
        319 1 2 1 1  19 ARG QD   .  19 ARG QD   1 1 
        320 1 1 1 1  19 ARG H    .  19 ARG H    1 1 
        320 1 2 1 1  19 ARG QG   .  19 ARG QG   1 1 
        321 1 1 1 1  19 ARG HA   .  19 ARG HA   1 1 
        321 1 2 1 1  19 ARG QD   .  19 ARG QD   1 1 
        322 1 1 1 1  19 ARG HA   .  19 ARG HA   1 1 
        322 1 2 1 1  19 ARG QG   .  19 ARG QG   1 1 
        323 1 1 1 1  19 ARG HA   .  19 ARG HA   1 1 
        323 1 2 1 1  22 LEU H    .  22 LEU H    1 1 
        324 1 1 1 1  19 ARG HA   .  19 ARG HA   1 1 
        324 1 2 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        325 1 1 1 1  19 ARG HA   .  19 ARG HA   1 1 
        325 1 2 1 1  22 LEU QB   .  22 LEU QB   1 1 
        326 1 1 1 1  19 ARG HA   .  19 ARG HA   1 1 
        326 1 2 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        327 1 1 1 1  19 ARG HA   .  19 ARG HA   1 1 
        327 1 2 1 1  22 LEU QD   .  22 LEU QQD  1 1 
        328 1 1 1 1  19 ARG HA   .  19 ARG HA   1 1 
        328 1 2 1 1  23 GLU H    .  23 GLU H    1 1 
        329 1 1 1 1  19 ARG QB   .  19 ARG QB   1 1 
        329 1 2 1 1  19 ARG QD   .  19 ARG QD   1 1 
        330 1 1 1 1  19 ARG QB   .  19 ARG QB   1 1 
        330 1 2 1 1  20 ALA H    .  20 ALA H    1 1 
        331 1 1 1 1  19 ARG QD   .  19 ARG QD   1 1 
        331 1 2 1 1  20 ALA H    .  20 ALA H    1 1 
        332 1 1 1 1  20 ALA H    .  20 ALA H    1 1 
        332 1 2 1 1  20 ALA MB   .  20 ALA QB   1 1 
        333 1 1 1 1  20 ALA H    .  20 ALA H    1 1 
        333 1 2 1 1  21 VAL H    .  21 VAL H    1 1 
        334 1 1 1 1  20 ALA HA   .  20 ALA HA   1 1 
        334 1 2 1 1  22 LEU H    .  22 LEU H    1 1 
        335 1 1 1 1  20 ALA HA   .  20 ALA HA   1 1 
        335 1 2 1 1  23 GLU H    .  23 GLU H    1 1 
        336 1 1 1 1  20 ALA HA   .  20 ALA HA   1 1 
        336 1 2 1 1  23 GLU QB   .  23 GLU QB   1 1 
        337 1 1 1 1  20 ALA HA   .  20 ALA HA   1 1 
        337 1 2 1 1  23 GLU QG   .  23 GLU QG   1 1 
        338 1 1 1 1  20 ALA HA   .  20 ALA HA   1 1 
        338 1 2 1 1  43 VAL MG1  .  43 VAL QG1  1 1 
        339 1 1 1 1  20 ALA HA   .  20 ALA HA   1 1 
        339 1 2 1 1  43 VAL MG2  .  43 VAL QG2  1 1 
        340 1 1 1 1  20 ALA MB   .  20 ALA QB   1 1 
        340 1 2 1 1  21 VAL H    .  21 VAL H    1 1 
        341 1 1 1 1  20 ALA MB   .  20 ALA QB   1 1 
        341 1 2 1 1  23 GLU QG   .  23 GLU QG   1 1 
        342 1 1 1 1  20 ALA MB   .  20 ALA QB   1 1 
        342 1 2 1 1  43 VAL HA   .  43 VAL HA   1 1 
        343 1 1 1 1  20 ALA MB   .  20 ALA QB   1 1 
        343 1 2 1 1  43 VAL HB   .  43 VAL HB   1 1 
        344 1 1 1 1  20 ALA MB   .  20 ALA QB   1 1 
        344 1 2 1 1  43 VAL MG1  .  43 VAL QG1  1 1 
        345 1 1 1 1  20 ALA MB   .  20 ALA QB   1 1 
        345 1 2 1 1  43 VAL MG2  .  43 VAL QG2  1 1 
        346 1 1 1 1  21 VAL H    .  21 VAL H    1 1 
        346 1 2 1 1  21 VAL HB   .  21 VAL HB   1 1 
        347 1 1 1 1  21 VAL H    .  21 VAL H    1 1 
        347 1 2 1 1  21 VAL MG1  .  21 VAL QG1  1 1 
        348 1 1 1 1  21 VAL H    .  21 VAL H    1 1 
        348 1 2 1 1  21 VAL QG   .  21 VAL QQG  1 1 
        349 1 1 1 1  21 VAL H    .  21 VAL H    1 1 
        349 1 2 1 1  21 VAL MG2  .  21 VAL QG2  1 1 
        350 1 1 1 1  21 VAL H    .  21 VAL H    1 1 
        350 1 2 1 1  22 LEU H    .  22 LEU H    1 1 
        351 1 1 1 1  21 VAL HA   .  21 VAL HA   1 1 
        351 1 2 1 1  21 VAL MG1  .  21 VAL QG1  1 1 
        352 1 1 1 1  21 VAL HA   .  21 VAL HA   1 1 
        352 1 2 1 1  21 VAL QG   .  21 VAL QQG  1 1 
        353 1 1 1 1  21 VAL HA   .  21 VAL HA   1 1 
        353 1 2 1 1  21 VAL MG2  .  21 VAL QG2  1 1 
        354 1 1 1 1  21 VAL HA   .  21 VAL HA   1 1 
        354 1 2 1 1  23 GLU H    .  23 GLU H    1 1 
        355 1 1 1 1  21 VAL HA   .  21 VAL HA   1 1 
        355 1 2 1 1  24 LEU H    .  24 LEU H    1 1 
        356 1 1 1 1  21 VAL HA   .  21 VAL HA   1 1 
        356 1 2 1 1  24 LEU HB2  .  24 LEU HB2  1 1 
        357 1 1 1 1  21 VAL HA   .  21 VAL HA   1 1 
        357 1 2 1 1  24 LEU HB3  .  24 LEU HB3  1 1 
        358 1 1 1 1  21 VAL HA   .  21 VAL HA   1 1 
        358 1 2 1 1  24 LEU MD1  .  24 LEU QD1  1 1 
        359 1 1 1 1  21 VAL HA   .  21 VAL HA   1 1 
        359 1 2 1 1  24 LEU MD2  .  24 LEU QD2  1 1 
        360 1 1 1 1  21 VAL HA   .  21 VAL HA   1 1 
        360 1 2 1 1  24 LEU HG   .  24 LEU HG   1 1 
        361 1 1 1 1  21 VAL HA   .  21 VAL HA   1 1 
        361 1 2 1 1  25 LYS H    .  25 LYS H    1 1 
        362 1 1 1 1  21 VAL HA   .  21 VAL HA   1 1 
        362 1 2 1 1  43 VAL MG1  .  43 VAL QG1  1 1 
        363 1 1 1 1  21 VAL HA   .  21 VAL HA   1 1 
        363 1 2 1 1  43 VAL MG2  .  43 VAL QG2  1 1 
        364 1 1 1 1  21 VAL HA   .  21 VAL HA   1 1 
        364 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
        365 1 1 1 1  21 VAL HA   .  21 VAL HA   1 1 
        365 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        366 1 1 1 1  21 VAL HB   .  21 VAL HB   1 1 
        366 1 2 1 1  22 LEU H    .  22 LEU H    1 1 
        367 1 1 1 1  21 VAL HB   .  21 VAL HB   1 1 
        367 1 2 1 1  24 LEU MD2  .  24 LEU QD2  1 1 
        368 1 1 1 1  21 VAL HB   .  21 VAL HB   1 1 
        368 1 2 1 1  43 VAL MG1  .  43 VAL QG1  1 1 
        369 1 1 1 1  21 VAL HB   .  21 VAL HB   1 1 
        369 1 2 1 1  43 VAL MG2  .  43 VAL QG2  1 1 
        370 1 1 1 1  21 VAL HB   .  21 VAL HB   1 1 
        370 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        371 1 1 1 1  21 VAL QG   .  21 VAL QQG  1 1 
        371 1 2 1 1  22 LEU HA   .  22 LEU HA   1 1 
        372 1 1 1 1  21 VAL QG   .  21 VAL QQG  1 1 
        372 1 2 1 1  24 LEU HG   .  24 LEU HG   1 1 
        373 1 1 1 1  21 VAL QG   .  21 VAL QQG  1 1 
        373 1 2 1 1  43 VAL HA   .  43 VAL HA   1 1 
        374 1 1 1 1  21 VAL QG   .  21 VAL QQG  1 1 
        374 1 2 1 1  43 VAL MG1  .  43 VAL QG1  1 1 
        375 1 1 1 1  21 VAL QG   .  21 VAL QQG  1 1 
        375 1 2 1 1 110 SER HA   . 110 SER HA   1 1 
        376 1 1 1 1  21 VAL QG   .  21 VAL QQG  1 1 
        376 1 2 1 1 110 SER QB   . 110 SER QB   1 1 
        377 1 1 1 1  21 VAL QG   .  21 VAL QQG  1 1 
        377 1 2 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
        378 1 1 1 1  21 VAL QG   .  21 VAL QQG  1 1 
        378 1 2 1 1 114 ALA H    . 114 ALA H    1 1 
        379 1 1 1 1  21 VAL QG   .  21 VAL QQG  1 1 
        379 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
        380 1 1 1 1  21 VAL MG1  .  21 VAL QG1  1 1 
        380 1 2 1 1  43 VAL MG1  .  43 VAL QG1  1 1 
        381 1 1 1 1  21 VAL MG1  .  21 VAL QG1  1 1 
        381 1 2 1 1 114 ALA H    . 114 ALA H    1 1 
        382 1 1 1 1  21 VAL MG1  .  21 VAL QG1  1 1 
        382 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
        383 1 1 1 1  21 VAL MG2  .  21 VAL QG2  1 1 
        383 1 2 1 1  43 VAL MG1  .  43 VAL QG1  1 1 
        384 1 1 1 1  21 VAL MG2  .  21 VAL QG2  1 1 
        384 1 2 1 1 114 ALA H    . 114 ALA H    1 1 
        385 1 1 1 1  21 VAL MG2  .  21 VAL QG2  1 1 
        385 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
        386 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
        386 1 2 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        387 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
        387 1 2 1 1  22 LEU QB   .  22 LEU QB   1 1 
        388 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
        388 1 2 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        389 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
        389 1 2 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        390 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
        390 1 2 1 1  22 LEU QD   .  22 LEU QQD  1 1 
        391 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
        391 1 2 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        392 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
        392 1 2 1 1  22 LEU HG   .  22 LEU HG   1 1 
        393 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
        393 1 2 1 1  23 GLU H    .  23 GLU H    1 1 
        394 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        394 1 2 1 1  22 LEU QD   .  22 LEU QQD  1 1 
        395 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        395 1 2 1 1  22 LEU HG   .  22 LEU HG   1 1 
        396 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        396 1 2 1 1  25 LYS H    .  25 LYS H    1 1 
        397 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        397 1 2 1 1  25 LYS QB   .  25 LYS QB   1 1 
        398 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        398 1 2 1 1  25 LYS QD   .  25 LYS QD   1 1 
        399 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        399 1 2 1 1  25 LYS QE   .  25 LYS QE   1 1 
        400 1 1 1 1  22 LEU QB   .  22 LEU QB   1 1 
        400 1 2 1 1  22 LEU QD   .  22 LEU QQD  1 1 
        401 1 1 1 1  22 LEU QB   .  22 LEU QB   1 1 
        401 1 2 1 1  22 LEU HG   .  22 LEU HG   1 1 
        402 1 1 1 1  22 LEU QB   .  22 LEU QB   1 1 
        402 1 2 1 1  23 GLU H    .  23 GLU H    1 1 
        403 1 1 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        403 1 2 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        404 1 1 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        404 1 2 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        405 1 1 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        405 1 2 1 1  23 GLU H    .  23 GLU H    1 1 
        406 1 1 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        406 1 2 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        407 1 1 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        407 1 2 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        408 1 1 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        408 1 2 1 1  23 GLU H    .  23 GLU H    1 1 
        409 1 1 1 1  22 LEU QD   .  22 LEU QQD  1 1 
        409 1 2 1 1  23 GLU H    .  23 GLU H    1 1 
        410 1 1 1 1  22 LEU QD   .  22 LEU QQD  1 1 
        410 1 2 1 1  23 GLU QB   .  23 GLU QB   1 1 
        411 1 1 1 1  22 LEU QD   .  22 LEU QQD  1 1 
        411 1 2 1 1  25 LYS H    .  25 LYS H    1 1 
        412 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        412 1 2 1 1  23 GLU H    .  23 GLU H    1 1 
        413 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        413 1 2 1 1  23 GLU H    .  23 GLU H    1 1 
        414 1 1 1 1  23 GLU H    .  23 GLU H    1 1 
        414 1 2 1 1  23 GLU QB   .  23 GLU QB   1 1 
        415 1 1 1 1  23 GLU H    .  23 GLU H    1 1 
        415 1 2 1 1  23 GLU QG   .  23 GLU QG   1 1 
        416 1 1 1 1  23 GLU H    .  23 GLU H    1 1 
        416 1 2 1 1  24 LEU H    .  24 LEU H    1 1 
        417 1 1 1 1  23 GLU HA   .  23 GLU HA   1 1 
        417 1 2 1 1  23 GLU QB   .  23 GLU QB   1 1 
        418 1 1 1 1  23 GLU HA   .  23 GLU HA   1 1 
        418 1 2 1 1  23 GLU QG   .  23 GLU QG   1 1 
        419 1 1 1 1  23 GLU HA   .  23 GLU HA   1 1 
        419 1 2 1 1  25 LYS H    .  25 LYS H    1 1 
        420 1 1 1 1  23 GLU HA   .  23 GLU HA   1 1 
        420 1 2 1 1  26 ASN H    .  26 ASN H    1 1 
        421 1 1 1 1  23 GLU HA   .  23 GLU HA   1 1 
        421 1 2 1 1  26 ASN QB   .  26 ASN QB   1 1 
        422 1 1 1 1  23 GLU HA   .  23 GLU HA   1 1 
        422 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
        423 1 1 1 1  23 GLU QB   .  23 GLU QB   1 1 
        423 1 2 1 1  24 LEU H    .  24 LEU H    1 1 
        424 1 1 1 1  23 GLU QG   .  23 GLU QG   1 1 
        424 1 2 1 1  24 LEU H    .  24 LEU H    1 1 
        425 1 1 1 1  24 LEU H    .  24 LEU H    1 1 
        425 1 2 1 1  24 LEU HB2  .  24 LEU HB2  1 1 
        426 1 1 1 1  24 LEU H    .  24 LEU H    1 1 
        426 1 2 1 1  24 LEU HB3  .  24 LEU HB3  1 1 
        427 1 1 1 1  24 LEU H    .  24 LEU H    1 1 
        427 1 2 1 1  24 LEU MD1  .  24 LEU QD1  1 1 
        428 1 1 1 1  24 LEU H    .  24 LEU H    1 1 
        428 1 2 1 1  24 LEU MD2  .  24 LEU QD2  1 1 
        429 1 1 1 1  24 LEU H    .  24 LEU H    1 1 
        429 1 2 1 1  24 LEU HG   .  24 LEU HG   1 1 
        430 1 1 1 1  24 LEU H    .  24 LEU H    1 1 
        430 1 2 1 1  25 LYS H    .  25 LYS H    1 1 
        431 1 1 1 1  24 LEU H    .  24 LEU H    1 1 
        431 1 2 1 1  43 VAL MG2  .  43 VAL QG2  1 1 
        432 1 1 1 1  24 LEU HA   .  24 LEU HA   1 1 
        432 1 2 1 1  24 LEU MD1  .  24 LEU QD1  1 1 
        433 1 1 1 1  24 LEU HA   .  24 LEU HA   1 1 
        433 1 2 1 1  24 LEU MD2  .  24 LEU QD2  1 1 
        434 1 1 1 1  24 LEU HA   .  24 LEU HA   1 1 
        434 1 2 1 1  24 LEU HG   .  24 LEU HG   1 1 
        435 1 1 1 1  24 LEU HA   .  24 LEU HA   1 1 
        435 1 2 1 1  26 ASN H    .  26 ASN H    1 1 
        436 1 1 1 1  24 LEU HA   .  24 LEU HA   1 1 
        436 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
        437 1 1 1 1  24 LEU HA   .  24 LEU HA   1 1 
        437 1 2 1 1  27 GLU HB2  .  27 GLU HB2  1 1 
        438 1 1 1 1  24 LEU HA   .  24 LEU HA   1 1 
        438 1 2 1 1  27 GLU QB   .  27 GLU QB   1 1 
        439 1 1 1 1  24 LEU HA   .  24 LEU HA   1 1 
        439 1 2 1 1  27 GLU HB3  .  27 GLU HB3  1 1 
        440 1 1 1 1  24 LEU HA   .  24 LEU HA   1 1 
        440 1 2 1 1  27 GLU QG   .  27 GLU QG   1 1 
        441 1 1 1 1  24 LEU HA   .  24 LEU HA   1 1 
        441 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
        442 1 1 1 1  24 LEU HB2  .  24 LEU HB2  1 1 
        442 1 2 1 1  24 LEU MD2  .  24 LEU QD2  1 1 
        443 1 1 1 1  24 LEU HB2  .  24 LEU HB2  1 1 
        443 1 2 1 1  25 LYS H    .  25 LYS H    1 1 
        444 1 1 1 1  24 LEU HB2  .  24 LEU HB2  1 1 
        444 1 2 1 1 110 SER QB   . 110 SER QB   1 1 
        445 1 1 1 1  24 LEU HB3  .  24 LEU HB3  1 1 
        445 1 2 1 1  24 LEU MD1  .  24 LEU QD1  1 1 
        446 1 1 1 1  24 LEU HB3  .  24 LEU HB3  1 1 
        446 1 2 1 1  24 LEU MD2  .  24 LEU QD2  1 1 
        447 1 1 1 1  24 LEU HB3  .  24 LEU HB3  1 1 
        447 1 2 1 1  24 LEU HG   .  24 LEU HG   1 1 
        448 1 1 1 1  24 LEU HB3  .  24 LEU HB3  1 1 
        448 1 2 1 1  25 LYS H    .  25 LYS H    1 1 
        449 1 1 1 1  24 LEU HB3  .  24 LEU HB3  1 1 
        449 1 2 1 1  43 VAL MG2  .  43 VAL QG2  1 1 
        450 1 1 1 1  24 LEU MD1  .  24 LEU QD1  1 1 
        450 1 2 1 1  25 LYS H    .  25 LYS H    1 1 
        451 1 1 1 1  24 LEU MD1  .  24 LEU QD1  1 1 
        451 1 2 1 1  25 LYS QB   .  25 LYS QB   1 1 
        452 1 1 1 1  24 LEU MD1  .  24 LEU QD1  1 1 
        452 1 2 1 1  25 LYS QG   .  25 LYS QG   1 1 
        453 1 1 1 1  24 LEU MD1  .  24 LEU QD1  1 1 
        453 1 2 1 1  83 LEU HB2  .  83 LEU HB2  1 1 
        454 1 1 1 1  24 LEU MD1  .  24 LEU QD1  1 1 
        454 1 2 1 1  83 LEU QD   .  83 LEU QQD  1 1 
        455 1 1 1 1  24 LEU MD1  .  24 LEU QD1  1 1 
        455 1 2 1 1 107 LEU HA   . 107 LEU HA   1 1 
        456 1 1 1 1  24 LEU MD1  .  24 LEU QD1  1 1 
        456 1 2 1 1 110 SER HA   . 110 SER HA   1 1 
        457 1 1 1 1  24 LEU MD1  .  24 LEU QD1  1 1 
        457 1 2 1 1 110 SER QB   . 110 SER QB   1 1 
        458 1 1 1 1  24 LEU MD2  .  24 LEU QD2  1 1 
        458 1 2 1 1  25 LYS H    .  25 LYS H    1 1 
        459 1 1 1 1  24 LEU MD2  .  24 LEU QD2  1 1 
        459 1 2 1 1  43 VAL H    .  43 VAL H    1 1 
        460 1 1 1 1  24 LEU MD2  .  24 LEU QD2  1 1 
        460 1 2 1 1  43 VAL MG2  .  43 VAL QG2  1 1 
        461 1 1 1 1  24 LEU MD2  .  24 LEU QD2  1 1 
        461 1 2 1 1 110 SER HA   . 110 SER HA   1 1 
        462 1 1 1 1  24 LEU MD2  .  24 LEU QD2  1 1 
        462 1 2 1 1 110 SER QB   . 110 SER QB   1 1 
        463 1 1 1 1  24 LEU HG   .  24 LEU HG   1 1 
        463 1 2 1 1  25 LYS QG   .  25 LYS QG   1 1 
        464 1 1 1 1  24 LEU HG   .  24 LEU HG   1 1 
        464 1 2 1 1 110 SER QB   . 110 SER QB   1 1 
        465 1 1 1 1  25 LYS H    .  25 LYS H    1 1 
        465 1 2 1 1  25 LYS QB   .  25 LYS QB   1 1 
        466 1 1 1 1  25 LYS H    .  25 LYS H    1 1 
        466 1 2 1 1  25 LYS QD   .  25 LYS QD   1 1 
        467 1 1 1 1  25 LYS H    .  25 LYS H    1 1 
        467 1 2 1 1  25 LYS QE   .  25 LYS QE   1 1 
        468 1 1 1 1  25 LYS H    .  25 LYS H    1 1 
        468 1 2 1 1  25 LYS HG2  .  25 LYS HG2  1 1 
        469 1 1 1 1  25 LYS H    .  25 LYS H    1 1 
        469 1 2 1 1  25 LYS QG   .  25 LYS QG   1 1 
        470 1 1 1 1  25 LYS H    .  25 LYS H    1 1 
        470 1 2 1 1  25 LYS HG3  .  25 LYS HG3  1 1 
        471 1 1 1 1  25 LYS H    .  25 LYS H    1 1 
        471 1 2 1 1  26 ASN H    .  26 ASN H    1 1 
        472 1 1 1 1  25 LYS H    .  25 LYS H    1 1 
        472 1 2 1 1 107 LEU QD   . 107 LEU QQD  1 1 
        473 1 1 1 1  25 LYS HA   .  25 LYS HA   1 1 
        473 1 2 1 1  25 LYS QD   .  25 LYS QD   1 1 
        474 1 1 1 1  25 LYS HA   .  25 LYS HA   1 1 
        474 1 2 1 1  25 LYS QE   .  25 LYS QE   1 1 
        475 1 1 1 1  25 LYS HA   .  25 LYS HA   1 1 
        475 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
        476 1 1 1 1  25 LYS HA   .  25 LYS HA   1 1 
        476 1 2 1 1  28 LEU HB2  .  28 LEU HB2  1 1 
        477 1 1 1 1  25 LYS HA   .  25 LYS HA   1 1 
        477 1 2 1 1  28 LEU HB3  .  28 LEU HB3  1 1 
        478 1 1 1 1  25 LYS HA   .  25 LYS HA   1 1 
        478 1 2 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
        479 1 1 1 1  25 LYS HA   .  25 LYS HA   1 1 
        479 1 2 1 1  28 LEU HG   .  28 LEU HG   1 1 
        480 1 1 1 1  25 LYS HA   .  25 LYS HA   1 1 
        480 1 2 1 1 107 LEU HB2  . 107 LEU HB2  1 1 
        481 1 1 1 1  25 LYS HA   .  25 LYS HA   1 1 
        481 1 2 1 1 107 LEU QD   . 107 LEU QQD  1 1 
        482 1 1 1 1  25 LYS HA   .  25 LYS HA   1 1 
        482 1 2 1 1 107 LEU HG   . 107 LEU HG   1 1 
        483 1 1 1 1  25 LYS QB   .  25 LYS QB   1 1 
        483 1 2 1 1  25 LYS QD   .  25 LYS QD   1 1 
        484 1 1 1 1  25 LYS QB   .  25 LYS QB   1 1 
        484 1 2 1 1  25 LYS QE   .  25 LYS QE   1 1 
        485 1 1 1 1  25 LYS QB   .  25 LYS QB   1 1 
        485 1 2 1 1  26 ASN H    .  26 ASN H    1 1 
        486 1 1 1 1  25 LYS QB   .  25 LYS QB   1 1 
        486 1 2 1 1 107 LEU QD   . 107 LEU QQD  1 1 
        487 1 1 1 1  25 LYS QD   .  25 LYS QD   1 1 
        487 1 2 1 1 107 LEU QD   . 107 LEU QQD  1 1 
        488 1 1 1 1  25 LYS QE   .  25 LYS QE   1 1 
        488 1 2 1 1 107 LEU QD   . 107 LEU QQD  1 1 
        489 1 1 1 1  25 LYS QE   .  25 LYS QE   1 1 
        489 1 2 1 1 107 LEU HG   . 107 LEU HG   1 1 
        490 1 1 1 1  25 LYS QG   .  25 LYS QG   1 1 
        490 1 2 1 1 107 LEU QD   . 107 LEU QQD  1 1 
        491 1 1 1 1  26 ASN H    .  26 ASN H    1 1 
        491 1 2 1 1  26 ASN QB   .  26 ASN QB   1 1 
        492 1 1 1 1  26 ASN H    .  26 ASN H    1 1 
        492 1 2 1 1  26 ASN HD21 .  26 ASN HD21 1 1 
        493 1 1 1 1  26 ASN H    .  26 ASN H    1 1 
        493 1 2 1 1  26 ASN HD22 .  26 ASN HD22 1 1 
        494 1 1 1 1  26 ASN H    .  26 ASN H    1 1 
        494 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
        495 1 1 1 1  26 ASN H    .  26 ASN H    1 1 
        495 1 2 1 1 107 LEU QD   . 107 LEU QQD  1 1 
        496 1 1 1 1  26 ASN HA   .  26 ASN HA   1 1 
        496 1 2 1 1  26 ASN QD   .  26 ASN QD2  1 1 
        497 1 1 1 1  26 ASN HA   .  26 ASN HA   1 1 
        497 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
        498 1 1 1 1  26 ASN HA   .  26 ASN HA   1 1 
        498 1 2 1 1  29 SER H    .  29 SER H    1 1 
        499 1 1 1 1  26 ASN HA   .  26 ASN HA   1 1 
        499 1 2 1 1  29 SER QB   .  29 SER QB   1 1 
        500 1 1 1 1  26 ASN QB   .  26 ASN QB   1 1 
        500 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
        501 1 1 1 1  26 ASN QB   .  26 ASN QB   1 1 
        501 1 2 1 1  27 GLU HA   .  27 GLU HA   1 1 
        502 1 1 1 1  26 ASN QB   .  26 ASN QB   1 1 
        502 1 2 1 1  27 GLU QB   .  27 GLU QB   1 1 
        503 1 1 1 1  26 ASN QB   .  26 ASN QB   1 1 
        503 1 2 1 1  27 GLU QG   .  27 GLU QG   1 1 
        504 1 1 1 1  26 ASN QD   .  26 ASN QD2  1 1 
        504 1 2 1 1 107 LEU QD   . 107 LEU QQD  1 1 
        505 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
        505 1 2 1 1  27 GLU HB2  .  27 GLU HB2  1 1 
        506 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
        506 1 2 1 1  27 GLU HB3  .  27 GLU HB3  1 1 
        507 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
        507 1 2 1 1  27 GLU QG   .  27 GLU QG   1 1 
        508 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
        508 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
        509 1 1 1 1  27 GLU HA   .  27 GLU HA   1 1 
        509 1 2 1 1  27 GLU QG   .  27 GLU QG   1 1 
        510 1 1 1 1  27 GLU HA   .  27 GLU HA   1 1 
        510 1 2 1 1  30 GLN HB2  .  30 GLN HB2  1 1 
        511 1 1 1 1  27 GLU HA   .  27 GLU HA   1 1 
        511 1 2 1 1  30 GLN QB   .  30 GLN QB   1 1 
        512 1 1 1 1  27 GLU HA   .  27 GLU HA   1 1 
        512 1 2 1 1  30 GLN HB3  .  30 GLN HB3  1 1 
        513 1 1 1 1  27 GLU QB   .  27 GLU QB   1 1 
        513 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
        514 1 1 1 1  27 GLU HB2  .  27 GLU HB2  1 1 
        514 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
        515 1 1 1 1  27 GLU HB3  .  27 GLU HB3  1 1 
        515 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
        516 1 1 1 1  27 GLU QG   .  27 GLU QG   1 1 
        516 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
        517 1 1 1 1  28 LEU H    .  28 LEU H    1 1 
        517 1 2 1 1  28 LEU HB2  .  28 LEU HB2  1 1 
        518 1 1 1 1  28 LEU H    .  28 LEU H    1 1 
        518 1 2 1 1  28 LEU HB3  .  28 LEU HB3  1 1 
        519 1 1 1 1  28 LEU H    .  28 LEU H    1 1 
        519 1 2 1 1  28 LEU MD1  .  28 LEU QD1  1 1 
        520 1 1 1 1  28 LEU H    .  28 LEU H    1 1 
        520 1 2 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
        521 1 1 1 1  28 LEU H    .  28 LEU H    1 1 
        521 1 2 1 1  28 LEU HG   .  28 LEU HG   1 1 
        522 1 1 1 1  28 LEU H    .  28 LEU H    1 1 
        522 1 2 1 1  30 GLN H    .  30 GLN H    1 1 
        523 1 1 1 1  28 LEU H    .  28 LEU H    1 1 
        523 1 2 1 1 107 LEU QD   . 107 LEU QQD  1 1 
        524 1 1 1 1  28 LEU HA   .  28 LEU HA   1 1 
        524 1 2 1 1  28 LEU HB2  .  28 LEU HB2  1 1 
        525 1 1 1 1  28 LEU HA   .  28 LEU HA   1 1 
        525 1 2 1 1  28 LEU MD1  .  28 LEU QD1  1 1 
        526 1 1 1 1  28 LEU HA   .  28 LEU HA   1 1 
        526 1 2 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
        527 1 1 1 1  28 LEU HA   .  28 LEU HA   1 1 
        527 1 2 1 1  28 LEU HG   .  28 LEU HG   1 1 
        528 1 1 1 1  28 LEU HA   .  28 LEU HA   1 1 
        528 1 2 1 1  30 GLN H    .  30 GLN H    1 1 
        529 1 1 1 1  28 LEU HA   .  28 LEU HA   1 1 
        529 1 2 1 1  31 LEU H    .  31 LEU H    1 1 
        530 1 1 1 1  28 LEU HB2  .  28 LEU HB2  1 1 
        530 1 2 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
        531 1 1 1 1  28 LEU HB2  .  28 LEU HB2  1 1 
        531 1 2 1 1  28 LEU HG   .  28 LEU HG   1 1 
        532 1 1 1 1  28 LEU HB2  .  28 LEU HB2  1 1 
        532 1 2 1 1  29 SER H    .  29 SER H    1 1 
        533 1 1 1 1  28 LEU HB2  .  28 LEU HB2  1 1 
        533 1 2 1 1 107 LEU HB2  . 107 LEU HB2  1 1 
        534 1 1 1 1  28 LEU HB2  .  28 LEU HB2  1 1 
        534 1 2 1 1 107 LEU HB3  . 107 LEU HB3  1 1 
        535 1 1 1 1  28 LEU HB2  .  28 LEU HB2  1 1 
        535 1 2 1 1 107 LEU QD   . 107 LEU QQD  1 1 
        536 1 1 1 1  28 LEU HB3  .  28 LEU HB3  1 1 
        536 1 2 1 1  28 LEU MD1  .  28 LEU QD1  1 1 
        537 1 1 1 1  28 LEU HB3  .  28 LEU HB3  1 1 
        537 1 2 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
        538 1 1 1 1  28 LEU HB3  .  28 LEU HB3  1 1 
        538 1 2 1 1  28 LEU HG   .  28 LEU HG   1 1 
        539 1 1 1 1  28 LEU HB3  .  28 LEU HB3  1 1 
        539 1 2 1 1  29 SER H    .  29 SER H    1 1 
        540 1 1 1 1  28 LEU MD1  .  28 LEU QD1  1 1 
        540 1 2 1 1  29 SER H    .  29 SER H    1 1 
        541 1 1 1 1  28 LEU MD1  .  28 LEU QD1  1 1 
        541 1 2 1 1  29 SER QB   .  29 SER QB   1 1 
        542 1 1 1 1  28 LEU MD1  .  28 LEU QD1  1 1 
        542 1 2 1 1  36 TYR QD   .  36 TYR QD   1 1 
        543 1 1 1 1  28 LEU MD1  .  28 LEU QD1  1 1 
        543 1 2 1 1 103 LYS HA   . 103 LYS HA   1 1 
        544 1 1 1 1  28 LEU MD1  .  28 LEU QD1  1 1 
        544 1 2 1 1 103 LYS HB2  . 103 LYS HB2  1 1 
        545 1 1 1 1  28 LEU MD1  .  28 LEU QD1  1 1 
        545 1 2 1 1 103 LYS QB   . 103 LYS QB   1 1 
        546 1 1 1 1  28 LEU MD1  .  28 LEU QD1  1 1 
        546 1 2 1 1 103 LYS HB3  . 103 LYS HB3  1 1 
        547 1 1 1 1  28 LEU MD1  .  28 LEU QD1  1 1 
        547 1 2 1 1 103 LYS QD   . 103 LYS QD   1 1 
        548 1 1 1 1  28 LEU MD1  .  28 LEU QD1  1 1 
        548 1 2 1 1 103 LYS QE   . 103 LYS QE   1 1 
        549 1 1 1 1  28 LEU MD1  .  28 LEU QD1  1 1 
        549 1 2 1 1 103 LYS QG   . 103 LYS QG   1 1 
        550 1 1 1 1  28 LEU MD1  .  28 LEU QD1  1 1 
        550 1 2 1 1 107 LEU H    . 107 LEU H    1 1 
        551 1 1 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
        551 1 2 1 1  36 TYR QD   .  36 TYR QD   1 1 
        552 1 1 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
        552 1 2 1 1  36 TYR QE   .  36 TYR QE   1 1 
        553 1 1 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
        553 1 2 1 1 103 LYS QB   . 103 LYS QB   1 1 
        554 1 1 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
        554 1 2 1 1 103 LYS QD   . 103 LYS QD   1 1 
        555 1 1 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
        555 1 2 1 1 103 LYS QE   . 103 LYS QE   1 1 
        556 1 1 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
        556 1 2 1 1 103 LYS QG   . 103 LYS QG   1 1 
        557 1 1 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
        557 1 2 1 1 107 LEU HB2  . 107 LEU HB2  1 1 
        558 1 1 1 1  28 LEU HG   .  28 LEU HG   1 1 
        558 1 2 1 1  29 SER H    .  29 SER H    1 1 
        559 1 1 1 1  28 LEU HG   .  28 LEU HG   1 1 
        559 1 2 1 1 107 LEU HA   . 107 LEU HA   1 1 
        560 1 1 1 1  28 LEU HG   .  28 LEU HG   1 1 
        560 1 2 1 1 107 LEU HB2  . 107 LEU HB2  1 1 
        561 1 1 1 1  28 LEU HG   .  28 LEU HG   1 1 
        561 1 2 1 1 107 LEU HB3  . 107 LEU HB3  1 1 
        562 1 1 1 1  29 SER H    .  29 SER H    1 1 
        562 1 2 1 1  29 SER QB   .  29 SER QB   1 1 
        563 1 1 1 1  29 SER H    .  29 SER H    1 1 
        563 1 2 1 1  30 GLN H    .  30 GLN H    1 1 
        564 1 1 1 1  29 SER H    .  29 SER H    1 1 
        564 1 2 1 1  30 GLN HA   .  30 GLN HA   1 1 
        565 1 1 1 1  29 SER QB   .  29 SER QB   1 1 
        565 1 2 1 1  30 GLN H    .  30 GLN H    1 1 
        566 1 1 1 1  29 SER QB   .  29 SER QB   1 1 
        566 1 2 1 1  30 GLN HA   .  30 GLN HA   1 1 
        567 1 1 1 1  30 GLN H    .  30 GLN H    1 1 
        567 1 2 1 1  30 GLN HB2  .  30 GLN HB2  1 1 
        568 1 1 1 1  30 GLN H    .  30 GLN H    1 1 
        568 1 2 1 1  30 GLN HB3  .  30 GLN HB3  1 1 
        569 1 1 1 1  30 GLN H    .  30 GLN H    1 1 
        569 1 2 1 1  30 GLN QE   .  30 GLN QE2  1 1 
        570 1 1 1 1  30 GLN H    .  30 GLN H    1 1 
        570 1 2 1 1  30 GLN QG   .  30 GLN QG   1 1 
        571 1 1 1 1  30 GLN H    .  30 GLN H    1 1 
        571 1 2 1 1  31 LEU H    .  31 LEU H    1 1 
        572 1 1 1 1  30 GLN HA   .  30 GLN HA   1 1 
        572 1 2 1 1  30 GLN HE21 .  30 GLN HE21 1 1 
        573 1 1 1 1  30 GLN HA   .  30 GLN HA   1 1 
        573 1 2 1 1  30 GLN QE   .  30 GLN QE2  1 1 
        574 1 1 1 1  30 GLN HA   .  30 GLN HA   1 1 
        574 1 2 1 1  30 GLN HE22 .  30 GLN HE22 1 1 
        575 1 1 1 1  30 GLN HA   .  30 GLN HA   1 1 
        575 1 2 1 1  30 GLN QG   .  30 GLN QG   1 1 
        576 1 1 1 1  30 GLN QB   .  30 GLN QB   1 1 
        576 1 2 1 1  31 LEU H    .  31 LEU H    1 1 
        577 1 1 1 1  30 GLN HB2  .  30 GLN HB2  1 1 
        577 1 2 1 1  30 GLN HE22 .  30 GLN HE22 1 1 
        578 1 1 1 1  30 GLN HB2  .  30 GLN HB2  1 1 
        578 1 2 1 1  31 LEU H    .  31 LEU H    1 1 
        579 1 1 1 1  30 GLN HB3  .  30 GLN HB3  1 1 
        579 1 2 1 1  30 GLN HE22 .  30 GLN HE22 1 1 
        580 1 1 1 1  30 GLN HB3  .  30 GLN HB3  1 1 
        580 1 2 1 1  31 LEU H    .  31 LEU H    1 1 
        581 1 1 1 1  30 GLN QG   .  30 GLN QG   1 1 
        581 1 2 1 1  31 LEU H    .  31 LEU H    1 1 
        582 1 1 1 1  31 LEU H    .  31 LEU H    1 1 
        582 1 2 1 1  31 LEU HB2  .  31 LEU HB2  1 1 
        583 1 1 1 1  31 LEU H    .  31 LEU H    1 1 
        583 1 2 1 1  31 LEU QB   .  31 LEU QB   1 1 
        584 1 1 1 1  31 LEU H    .  31 LEU H    1 1 
        584 1 2 1 1  31 LEU HB3  .  31 LEU HB3  1 1 
        585 1 1 1 1  31 LEU H    .  31 LEU H    1 1 
        585 1 2 1 1  31 LEU QD   .  31 LEU QQD  1 1 
        586 1 1 1 1  31 LEU H    .  31 LEU H    1 1 
        586 1 2 1 1  31 LEU HG   .  31 LEU HG   1 1 
        587 1 1 1 1  31 LEU HA   .  31 LEU HA   1 1 
        587 1 2 1 1  31 LEU QD   .  31 LEU QQD  1 1 
        588 1 1 1 1  31 LEU HA   .  31 LEU HA   1 1 
        588 1 2 1 1  32 PRO HD2  .  32 PRO HD2  1 1 
        589 1 1 1 1  31 LEU HA   .  31 LEU HA   1 1 
        589 1 2 1 1  32 PRO QD   .  32 PRO QD   1 1 
        590 1 1 1 1  31 LEU HA   .  31 LEU HA   1 1 
        590 1 2 1 1  32 PRO HD3  .  32 PRO HD3  1 1 
        591 1 1 1 1  31 LEU QB   .  31 LEU QB   1 1 
        591 1 2 1 1  31 LEU QD   .  31 LEU QQD  1 1 
        592 1 1 1 1  31 LEU QB   .  31 LEU QB   1 1 
        592 1 2 1 1  31 LEU HG   .  31 LEU HG   1 1 
        593 1 1 1 1  31 LEU HB2  .  31 LEU HB2  1 1 
        593 1 2 1 1  31 LEU QD   .  31 LEU QQD  1 1 
        594 1 1 1 1  31 LEU HB3  .  31 LEU HB3  1 1 
        594 1 2 1 1  31 LEU QD   .  31 LEU QQD  1 1 
        595 1 1 1 1  32 PRO HA   .  32 PRO HA   1 1 
        595 1 2 1 1  33 PRO HD2  .  33 PRO HD2  1 1 
        596 1 1 1 1  32 PRO HA   .  32 PRO HA   1 1 
        596 1 2 1 1  33 PRO QD   .  33 PRO QD   1 1 
        597 1 1 1 1  32 PRO HA   .  32 PRO HA   1 1 
        597 1 2 1 1  33 PRO HD3  .  33 PRO HD3  1 1 
        598 1 1 1 1  33 PRO QB   .  33 PRO QB   1 1 
        598 1 2 1 1  91 GLN QB   .  91 GLN QB   1 1 
        599 1 1 1 1  33 PRO QD   .  33 PRO QD   1 1 
        599 1 2 1 1  34 GLU H    .  34 GLU H    1 1 
        600 1 1 1 1  33 PRO QD   .  33 PRO QD   1 1 
        600 1 2 1 1  91 GLN QB   .  91 GLN QB   1 1 
        601 1 1 1 1  33 PRO HD2  .  33 PRO HD2  1 1 
        601 1 2 1 1  91 GLN HB2  .  91 GLN HB2  1 1 
        602 1 1 1 1  33 PRO HD2  .  33 PRO HD2  1 1 
        602 1 2 1 1  91 GLN HB3  .  91 GLN HB3  1 1 
        603 1 1 1 1  33 PRO HD3  .  33 PRO HD3  1 1 
        603 1 2 1 1  91 GLN HB2  .  91 GLN HB2  1 1 
        604 1 1 1 1  33 PRO HD3  .  33 PRO HD3  1 1 
        604 1 2 1 1  91 GLN HB3  .  91 GLN HB3  1 1 
        605 1 1 1 1  33 PRO HG2  .  33 PRO HG2  1 1 
        605 1 2 1 1  34 GLU H    .  34 GLU H    1 1 
        606 1 1 1 1  33 PRO HG2  .  33 PRO HG2  1 1 
        606 1 2 1 1  34 GLU HA   .  34 GLU HA   1 1 
        607 1 1 1 1  33 PRO HG3  .  33 PRO HG3  1 1 
        607 1 2 1 1  91 GLN QB   .  91 GLN QB   1 1 
        608 1 1 1 1  34 GLU H    .  34 GLU H    1 1 
        608 1 2 1 1  34 GLU QB   .  34 GLU QB   1 1 
        609 1 1 1 1  34 GLU H    .  34 GLU H    1 1 
        609 1 2 1 1  34 GLU QG   .  34 GLU QG   1 1 
        610 1 1 1 1  34 GLU H    .  34 GLU H    1 1 
        610 1 2 1 1  35 GLY H    .  35 GLY H    1 1 
        611 1 1 1 1  34 GLU H    .  34 GLU H    1 1 
        611 1 2 1 1  36 TYR H    .  36 TYR H    1 1 
        612 1 1 1 1  34 GLU HA   .  34 GLU HA   1 1 
        612 1 2 1 1  34 GLU QG   .  34 GLU QG   1 1 
        613 1 1 1 1  34 GLU HA   .  34 GLU HA   1 1 
        613 1 2 1 1  37 VAL HB   .  37 VAL HB   1 1 
        614 1 1 1 1  34 GLU HA   .  34 GLU HA   1 1 
        614 1 2 1 1  37 VAL MG1  .  37 VAL QG1  1 1 
        615 1 1 1 1  34 GLU HA   .  34 GLU HA   1 1 
        615 1 2 1 1  37 VAL QG   .  37 VAL QQG  1 1 
        616 1 1 1 1  34 GLU HA   .  34 GLU HA   1 1 
        616 1 2 1 1  37 VAL MG2  .  37 VAL QG2  1 1 
        617 1 1 1 1  34 GLU HA   .  34 GLU HA   1 1 
        617 1 2 1 1  87 MET ME   .  87 MET QE   1 1 
        618 1 1 1 1  34 GLU QB   .  34 GLU QB   1 1 
        618 1 2 1 1  35 GLY H    .  35 GLY H    1 1 
        619 1 1 1 1  34 GLU QG   .  34 GLU QG   1 1 
        619 1 2 1 1  35 GLY H    .  35 GLY H    1 1 
        620 1 1 1 1  35 GLY H    .  35 GLY H    1 1 
        620 1 2 1 1  36 TYR H    .  36 TYR H    1 1 
        621 1 1 1 1  35 GLY QA   .  35 GLY QA   1 1 
        621 1 2 1 1  37 VAL H    .  37 VAL H    1 1 
        622 1 1 1 1  35 GLY QA   .  35 GLY QA   1 1 
        622 1 2 1 1  38 VAL HB   .  38 VAL HB   1 1 
        623 1 1 1 1  35 GLY QA   .  35 GLY QA   1 1 
        623 1 2 1 1  38 VAL QG   .  38 VAL QQG  1 1 
        624 1 1 1 1  35 GLY HA2  .  35 GLY HA2  1 1 
        624 1 2 1 1  37 VAL H    .  37 VAL H    1 1 
        625 1 1 1 1  35 GLY HA3  .  35 GLY HA3  1 1 
        625 1 2 1 1  37 VAL H    .  37 VAL H    1 1 
        626 1 1 1 1  36 TYR H    .  36 TYR H    1 1 
        626 1 2 1 1  36 TYR HB2  .  36 TYR HB2  1 1 
        627 1 1 1 1  36 TYR H    .  36 TYR H    1 1 
        627 1 2 1 1  36 TYR QB   .  36 TYR QB   1 1 
        628 1 1 1 1  36 TYR H    .  36 TYR H    1 1 
        628 1 2 1 1  36 TYR HB3  .  36 TYR HB3  1 1 
        629 1 1 1 1  36 TYR H    .  36 TYR H    1 1 
        629 1 2 1 1  36 TYR QD   .  36 TYR QD   1 1 
        630 1 1 1 1  36 TYR H    .  36 TYR H    1 1 
        630 1 2 1 1  36 TYR QE   .  36 TYR QE   1 1 
        631 1 1 1 1  36 TYR H    .  36 TYR H    1 1 
        631 1 2 1 1  37 VAL H    .  37 VAL H    1 1 
        632 1 1 1 1  36 TYR H    .  36 TYR H    1 1 
        632 1 2 1 1  87 MET ME   .  87 MET QE   1 1 
        633 1 1 1 1  36 TYR HA   .  36 TYR HA   1 1 
        633 1 2 1 1  36 TYR QD   .  36 TYR QD   1 1 
        634 1 1 1 1  36 TYR HA   .  36 TYR HA   1 1 
        634 1 2 1 1  36 TYR QE   .  36 TYR QE   1 1 
        635 1 1 1 1  36 TYR HA   .  36 TYR HA   1 1 
        635 1 2 1 1  39 VAL HB   .  39 VAL HB   1 1 
        636 1 1 1 1  36 TYR HA   .  36 TYR HA   1 1 
        636 1 2 1 1  39 VAL MG1  .  39 VAL QG1  1 1 
        637 1 1 1 1  36 TYR HA   .  36 TYR HA   1 1 
        637 1 2 1 1  39 VAL QG   .  39 VAL QQG  1 1 
        638 1 1 1 1  36 TYR HA   .  36 TYR HA   1 1 
        638 1 2 1 1  39 VAL MG2  .  39 VAL QG2  1 1 
        639 1 1 1 1  36 TYR HA   .  36 TYR HA   1 1 
        639 1 2 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        640 1 1 1 1  36 TYR QB   .  36 TYR QB   1 1 
        640 1 2 1 1  87 MET ME   .  87 MET QE   1 1 
        641 1 1 1 1  36 TYR QB   .  36 TYR QB   1 1 
        641 1 2 1 1  87 MET QG   .  87 MET QG   1 1 
        642 1 1 1 1  36 TYR HB2  .  36 TYR HB2  1 1 
        642 1 2 1 1  37 VAL H    .  37 VAL H    1 1 
        643 1 1 1 1  36 TYR HB2  .  36 TYR HB2  1 1 
        643 1 2 1 1  87 MET ME   .  87 MET QE   1 1 
        644 1 1 1 1  36 TYR HB3  .  36 TYR HB3  1 1 
        644 1 2 1 1  37 VAL H    .  37 VAL H    1 1 
        645 1 1 1 1  36 TYR HB3  .  36 TYR HB3  1 1 
        645 1 2 1 1  87 MET ME   .  87 MET QE   1 1 
        646 1 1 1 1  36 TYR QD   .  36 TYR QD   1 1 
        646 1 2 1 1  37 VAL H    .  37 VAL H    1 1 
        647 1 1 1 1  36 TYR QD   .  36 TYR QD   1 1 
        647 1 2 1 1  39 VAL MG1  .  39 VAL QG1  1 1 
        648 1 1 1 1  36 TYR QD   .  36 TYR QD   1 1 
        648 1 2 1 1  39 VAL QG   .  39 VAL QQG  1 1 
        649 1 1 1 1  36 TYR QD   .  36 TYR QD   1 1 
        649 1 2 1 1  39 VAL MG2  .  39 VAL QG2  1 1 
        650 1 1 1 1  36 TYR QD   .  36 TYR QD   1 1 
        650 1 2 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        651 1 1 1 1  36 TYR QD   .  36 TYR QD   1 1 
        651 1 2 1 1  87 MET ME   .  87 MET QE   1 1 
        652 1 1 1 1  36 TYR QE   .  36 TYR QE   1 1 
        652 1 2 1 1  87 MET ME   .  87 MET QE   1 1 
        653 1 1 1 1  37 VAL H    .  37 VAL H    1 1 
        653 1 2 1 1  37 VAL HB   .  37 VAL HB   1 1 
        654 1 1 1 1  37 VAL H    .  37 VAL H    1 1 
        654 1 2 1 1  37 VAL MG1  .  37 VAL QG1  1 1 
        655 1 1 1 1  37 VAL H    .  37 VAL H    1 1 
        655 1 2 1 1  37 VAL QG   .  37 VAL QQG  1 1 
        656 1 1 1 1  37 VAL H    .  37 VAL H    1 1 
        656 1 2 1 1  37 VAL MG2  .  37 VAL QG2  1 1 
        657 1 1 1 1  37 VAL H    .  37 VAL H    1 1 
        657 1 2 1 1  38 VAL H    .  38 VAL H    1 1 
        658 1 1 1 1  37 VAL HA   .  37 VAL HA   1 1 
        658 1 2 1 1  37 VAL MG1  .  37 VAL QG1  1 1 
        659 1 1 1 1  37 VAL HA   .  37 VAL HA   1 1 
        659 1 2 1 1  37 VAL QG   .  37 VAL QQG  1 1 
        660 1 1 1 1  37 VAL HA   .  37 VAL HA   1 1 
        660 1 2 1 1  37 VAL MG2  .  37 VAL QG2  1 1 
        661 1 1 1 1  37 VAL HA   .  37 VAL HA   1 1 
        661 1 2 1 1  39 VAL H    .  39 VAL H    1 1 
        662 1 1 1 1  37 VAL HA   .  37 VAL HA   1 1 
        662 1 2 1 1  40 VAL H    .  40 VAL H    1 1 
        663 1 1 1 1  37 VAL HA   .  37 VAL HA   1 1 
        663 1 2 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        664 1 1 1 1  37 VAL HA   .  37 VAL HA   1 1 
        664 1 2 1 1  41 LYS H    .  41 LYS H    1 1 
        665 1 1 1 1  37 VAL HA   .  37 VAL HA   1 1 
        665 1 2 1 1  87 MET ME   .  87 MET QE   1 1 
        666 1 1 1 1  37 VAL HB   .  37 VAL HB   1 1 
        666 1 2 1 1  38 VAL H    .  38 VAL H    1 1 
        667 1 1 1 1  37 VAL HB   .  37 VAL HB   1 1 
        667 1 2 1 1  87 MET ME   .  87 MET QE   1 1 
        668 1 1 1 1  37 VAL HB   .  37 VAL HB   1 1 
        668 1 2 1 1  87 MET QG   .  87 MET QG   1 1 
        669 1 1 1 1  37 VAL HB   .  37 VAL HB   1 1 
        669 1 2 1 1  91 GLN HE22 .  91 GLN HE22 1 1 
        670 1 1 1 1  37 VAL QG   .  37 VAL QQG  1 1 
        670 1 2 1 1  38 VAL H    .  38 VAL H    1 1 
        671 1 1 1 1  37 VAL QG   .  37 VAL QQG  1 1 
        671 1 2 1 1  87 MET QB   .  87 MET QB   1 1 
        672 1 1 1 1  37 VAL QG   .  37 VAL QQG  1 1 
        672 1 2 1 1  87 MET ME   .  87 MET QE   1 1 
        673 1 1 1 1  37 VAL QG   .  37 VAL QQG  1 1 
        673 1 2 1 1  87 MET QG   .  87 MET QG   1 1 
        674 1 1 1 1  37 VAL QG   .  37 VAL QQG  1 1 
        674 1 2 1 1  91 GLN HE21 .  91 GLN HE21 1 1 
        675 1 1 1 1  37 VAL QG   .  37 VAL QQG  1 1 
        675 1 2 1 1  91 GLN HE22 .  91 GLN HE22 1 1 
        676 1 1 1 1  37 VAL MG1  .  37 VAL QG1  1 1 
        676 1 2 1 1  38 VAL H    .  38 VAL H    1 1 
        677 1 1 1 1  37 VAL MG1  .  37 VAL QG1  1 1 
        677 1 2 1 1  91 GLN HE22 .  91 GLN HE22 1 1 
        678 1 1 1 1  37 VAL MG2  .  37 VAL QG2  1 1 
        678 1 2 1 1  38 VAL H    .  38 VAL H    1 1 
        679 1 1 1 1  37 VAL MG2  .  37 VAL QG2  1 1 
        679 1 2 1 1  91 GLN HE22 .  91 GLN HE22 1 1 
        680 1 1 1 1  38 VAL H    .  38 VAL H    1 1 
        680 1 2 1 1  38 VAL HB   .  38 VAL HB   1 1 
        681 1 1 1 1  38 VAL H    .  38 VAL H    1 1 
        681 1 2 1 1  38 VAL MG1  .  38 VAL QG1  1 1 
        682 1 1 1 1  38 VAL H    .  38 VAL H    1 1 
        682 1 2 1 1  38 VAL QG   .  38 VAL QQG  1 1 
        683 1 1 1 1  38 VAL H    .  38 VAL H    1 1 
        683 1 2 1 1  38 VAL MG2  .  38 VAL QG2  1 1 
        684 1 1 1 1  38 VAL H    .  38 VAL H    1 1 
        684 1 2 1 1  39 VAL H    .  39 VAL H    1 1 
        685 1 1 1 1  38 VAL HA   .  38 VAL HA   1 1 
        685 1 2 1 1  38 VAL MG1  .  38 VAL QG1  1 1 
        686 1 1 1 1  38 VAL HA   .  38 VAL HA   1 1 
        686 1 2 1 1  38 VAL MG2  .  38 VAL QG2  1 1 
        687 1 1 1 1  38 VAL HA   .  38 VAL HA   1 1 
        687 1 2 1 1  41 LYS H    .  41 LYS H    1 1 
        688 1 1 1 1  38 VAL HA   .  38 VAL HA   1 1 
        688 1 2 1 1  41 LYS QB   .  41 LYS QB   1 1 
        689 1 1 1 1  38 VAL HA   .  38 VAL HA   1 1 
        689 1 2 1 1  41 LYS QD   .  41 LYS QD   1 1 
        690 1 1 1 1  38 VAL HA   .  38 VAL HA   1 1 
        690 1 2 1 1  42 ASN H    .  42 ASN H    1 1 
        691 1 1 1 1  38 VAL HB   .  38 VAL HB   1 1 
        691 1 2 1 1  39 VAL H    .  39 VAL H    1 1 
        692 1 1 1 1  38 VAL QG   .  38 VAL QQG  1 1 
        692 1 2 1 1  39 VAL H    .  39 VAL H    1 1 
        693 1 1 1 1  39 VAL H    .  39 VAL H    1 1 
        693 1 2 1 1  39 VAL HB   .  39 VAL HB   1 1 
        694 1 1 1 1  39 VAL H    .  39 VAL H    1 1 
        694 1 2 1 1  39 VAL MG1  .  39 VAL QG1  1 1 
        695 1 1 1 1  39 VAL H    .  39 VAL H    1 1 
        695 1 2 1 1  39 VAL QG   .  39 VAL QQG  1 1 
        696 1 1 1 1  39 VAL H    .  39 VAL H    1 1 
        696 1 2 1 1  39 VAL MG2  .  39 VAL QG2  1 1 
        697 1 1 1 1  39 VAL H    .  39 VAL H    1 1 
        697 1 2 1 1  40 VAL H    .  40 VAL H    1 1 
        698 1 1 1 1  39 VAL H    .  39 VAL H    1 1 
        698 1 2 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        699 1 1 1 1  39 VAL HA   .  39 VAL HA   1 1 
        699 1 2 1 1  39 VAL MG1  .  39 VAL QG1  1 1 
        700 1 1 1 1  39 VAL HA   .  39 VAL HA   1 1 
        700 1 2 1 1  39 VAL MG2  .  39 VAL QG2  1 1 
        701 1 1 1 1  39 VAL HA   .  39 VAL HA   1 1 
        701 1 2 1 1  42 ASN H    .  42 ASN H    1 1 
        702 1 1 1 1  39 VAL HA   .  39 VAL HA   1 1 
        702 1 2 1 1  42 ASN QB   .  42 ASN QB   1 1 
        703 1 1 1 1  39 VAL HA   .  39 VAL HA   1 1 
        703 1 2 1 1  42 ASN QD   .  42 ASN QD2  1 1 
        704 1 1 1 1  39 VAL HB   .  39 VAL HB   1 1 
        704 1 2 1 1  40 VAL H    .  40 VAL H    1 1 
        705 1 1 1 1  39 VAL QG   .  39 VAL QQG  1 1 
        705 1 2 1 1  40 VAL H    .  40 VAL H    1 1 
        706 1 1 1 1  39 VAL QG   .  39 VAL QQG  1 1 
        706 1 2 1 1  42 ASN QB   .  42 ASN QB   1 1 
        707 1 1 1 1  39 VAL QG   .  39 VAL QQG  1 1 
        707 1 2 1 1  42 ASN QD   .  42 ASN QD2  1 1 
        708 1 1 1 1  39 VAL MG1  .  39 VAL QG1  1 1 
        708 1 2 1 1  40 VAL H    .  40 VAL H    1 1 
        709 1 1 1 1  39 VAL MG2  .  39 VAL QG2  1 1 
        709 1 2 1 1  40 VAL H    .  40 VAL H    1 1 
        710 1 1 1 1  40 VAL H    .  40 VAL H    1 1 
        710 1 2 1 1  40 VAL HB   .  40 VAL HB   1 1 
        711 1 1 1 1  40 VAL H    .  40 VAL H    1 1 
        711 1 2 1 1  40 VAL MG1  .  40 VAL QG1  1 1 
        712 1 1 1 1  40 VAL H    .  40 VAL H    1 1 
        712 1 2 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        713 1 1 1 1  40 VAL H    .  40 VAL H    1 1 
        713 1 2 1 1  40 VAL MG2  .  40 VAL QG2  1 1 
        714 1 1 1 1  40 VAL H    .  40 VAL H    1 1 
        714 1 2 1 1  41 LYS H    .  41 LYS H    1 1 
        715 1 1 1 1  40 VAL H    .  40 VAL H    1 1 
        715 1 2 1 1  41 LYS HA   .  41 LYS HA   1 1 
        716 1 1 1 1  40 VAL H    .  40 VAL H    1 1 
        716 1 2 1 1  41 LYS QE   .  41 LYS QE   1 1 
        717 1 1 1 1  40 VAL H    .  40 VAL H    1 1 
        717 1 2 1 1  42 ASN H    .  42 ASN H    1 1 
        718 1 1 1 1  40 VAL HA   .  40 VAL HA   1 1 
        718 1 2 1 1  40 VAL MG1  .  40 VAL QG1  1 1 
        719 1 1 1 1  40 VAL HA   .  40 VAL HA   1 1 
        719 1 2 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        720 1 1 1 1  40 VAL HA   .  40 VAL HA   1 1 
        720 1 2 1 1  40 VAL MG2  .  40 VAL QG2  1 1 
        721 1 1 1 1  40 VAL HA   .  40 VAL HA   1 1 
        721 1 2 1 1  42 ASN H    .  42 ASN H    1 1 
        722 1 1 1 1  40 VAL HA   .  40 VAL HA   1 1 
        722 1 2 1 1  43 VAL H    .  43 VAL H    1 1 
        723 1 1 1 1  40 VAL HA   .  40 VAL HA   1 1 
        723 1 2 1 1  43 VAL HB   .  43 VAL HB   1 1 
        724 1 1 1 1  40 VAL HA   .  40 VAL HA   1 1 
        724 1 2 1 1  43 VAL MG1  .  43 VAL QG1  1 1 
        725 1 1 1 1  40 VAL HA   .  40 VAL HA   1 1 
        725 1 2 1 1  44 GLY H    .  44 GLY H    1 1 
        726 1 1 1 1  40 VAL HA   .  40 VAL HA   1 1 
        726 1 2 1 1  84 ILE HG13 .  84 ILE HG13 1 1 
        727 1 1 1 1  40 VAL HA   .  40 VAL HA   1 1 
        727 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
        728 1 1 1 1  40 VAL HA   .  40 VAL HA   1 1 
        728 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        729 1 1 1 1  40 VAL HB   .  40 VAL HB   1 1 
        729 1 2 1 1  41 LYS H    .  41 LYS H    1 1 
        730 1 1 1 1  40 VAL HB   .  40 VAL HB   1 1 
        730 1 2 1 1  41 LYS QE   .  41 LYS QE   1 1 
        731 1 1 1 1  40 VAL HB   .  40 VAL HB   1 1 
        731 1 2 1 1  83 LEU QD   .  83 LEU QQD  1 1 
        732 1 1 1 1  40 VAL HB   .  40 VAL HB   1 1 
        732 1 2 1 1  84 ILE MD   .  84 ILE QD1  1 1 
        733 1 1 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        733 1 2 1 1  41 LYS HA   .  41 LYS HA   1 1 
        734 1 1 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        734 1 2 1 1  41 LYS QB   .  41 LYS QB   1 1 
        735 1 1 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        735 1 2 1 1  41 LYS QE   .  41 LYS QE   1 1 
        736 1 1 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        736 1 2 1 1  83 LEU HB2  .  83 LEU HB2  1 1 
        737 1 1 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        737 1 2 1 1  83 LEU QD   .  83 LEU QQD  1 1 
        738 1 1 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        738 1 2 1 1  83 LEU HG   .  83 LEU HG   1 1 
        739 1 1 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        739 1 2 1 1  84 ILE H    .  84 ILE H    1 1 
        740 1 1 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        740 1 2 1 1  84 ILE HA   .  84 ILE HA   1 1 
        741 1 1 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        741 1 2 1 1  84 ILE MD   .  84 ILE QD1  1 1 
        742 1 1 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        742 1 2 1 1  84 ILE HG12 .  84 ILE HG12 1 1 
        743 1 1 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        743 1 2 1 1  84 ILE HG13 .  84 ILE HG13 1 1 
        744 1 1 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        744 1 2 1 1  87 MET QB   .  87 MET QB   1 1 
        745 1 1 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        745 1 2 1 1  87 MET QG   .  87 MET QG   1 1 
        746 1 1 1 1  40 VAL MG1  .  40 VAL QG1  1 1 
        746 1 2 1 1  41 LYS H    .  41 LYS H    1 1 
        747 1 1 1 1  40 VAL MG1  .  40 VAL QG1  1 1 
        747 1 2 1 1  41 LYS QB   .  41 LYS QB   1 1 
        748 1 1 1 1  40 VAL MG1  .  40 VAL QG1  1 1 
        748 1 2 1 1  41 LYS QE   .  41 LYS QE   1 1 
        749 1 1 1 1  40 VAL MG1  .  40 VAL QG1  1 1 
        749 1 2 1 1  83 LEU QD   .  83 LEU QQD  1 1 
        750 1 1 1 1  40 VAL MG1  .  40 VAL QG1  1 1 
        750 1 2 1 1  83 LEU HG   .  83 LEU HG   1 1 
        751 1 1 1 1  40 VAL MG2  .  40 VAL QG2  1 1 
        751 1 2 1 1  41 LYS H    .  41 LYS H    1 1 
        752 1 1 1 1  40 VAL MG2  .  40 VAL QG2  1 1 
        752 1 2 1 1  41 LYS QB   .  41 LYS QB   1 1 
        753 1 1 1 1  40 VAL MG2  .  40 VAL QG2  1 1 
        753 1 2 1 1  41 LYS QE   .  41 LYS QE   1 1 
        754 1 1 1 1  40 VAL MG2  .  40 VAL QG2  1 1 
        754 1 2 1 1  83 LEU QD   .  83 LEU QQD  1 1 
        755 1 1 1 1  40 VAL MG2  .  40 VAL QG2  1 1 
        755 1 2 1 1  83 LEU HG   .  83 LEU HG   1 1 
        756 1 1 1 1  41 LYS H    .  41 LYS H    1 1 
        756 1 2 1 1  41 LYS QB   .  41 LYS QB   1 1 
        757 1 1 1 1  41 LYS H    .  41 LYS H    1 1 
        757 1 2 1 1  41 LYS QD   .  41 LYS QD   1 1 
        758 1 1 1 1  41 LYS H    .  41 LYS H    1 1 
        758 1 2 1 1  41 LYS QE   .  41 LYS QE   1 1 
        759 1 1 1 1  41 LYS H    .  41 LYS H    1 1 
        759 1 2 1 1  41 LYS QG   .  41 LYS QG   1 1 
        760 1 1 1 1  41 LYS H    .  41 LYS H    1 1 
        760 1 2 1 1  42 ASN H    .  42 ASN H    1 1 
        761 1 1 1 1  41 LYS HA   .  41 LYS HA   1 1 
        761 1 2 1 1  41 LYS QD   .  41 LYS QD   1 1 
        762 1 1 1 1  41 LYS HA   .  41 LYS HA   1 1 
        762 1 2 1 1  41 LYS QE   .  41 LYS QE   1 1 
        763 1 1 1 1  41 LYS HA   .  41 LYS HA   1 1 
        763 1 2 1 1  43 VAL H    .  43 VAL H    1 1 
        764 1 1 1 1  41 LYS HA   .  41 LYS HA   1 1 
        764 1 2 1 1  44 GLY H    .  44 GLY H    1 1 
        765 1 1 1 1  41 LYS HA   .  41 LYS HA   1 1 
        765 1 2 1 1  45 LEU H    .  45 LEU H    1 1 
        766 1 1 1 1  41 LYS HA   .  41 LYS HA   1 1 
        766 1 2 1 1  45 LEU QD   .  45 LEU QQD  1 1 
        767 1 1 1 1  41 LYS QB   .  41 LYS QB   1 1 
        767 1 2 1 1  41 LYS QD   .  41 LYS QD   1 1 
        768 1 1 1 1  41 LYS QB   .  41 LYS QB   1 1 
        768 1 2 1 1  41 LYS QE   .  41 LYS QE   1 1 
        769 1 1 1 1  41 LYS QB   .  41 LYS QB   1 1 
        769 1 2 1 1  42 ASN H    .  42 ASN H    1 1 
        770 1 1 1 1  41 LYS QB   .  41 LYS QB   1 1 
        770 1 2 1 1  42 ASN HA   .  42 ASN HA   1 1 
        771 1 1 1 1  41 LYS QB   .  41 LYS QB   1 1 
        771 1 2 1 1  45 LEU QD   .  45 LEU QQD  1 1 
        772 1 1 1 1  41 LYS QD   .  41 LYS QD   1 1 
        772 1 2 1 1  42 ASN H    .  42 ASN H    1 1 
        773 1 1 1 1  41 LYS QD   .  41 LYS QD   1 1 
        773 1 2 1 1  45 LEU QD   .  45 LEU QQD  1 1 
        774 1 1 1 1  41 LYS QE   .  41 LYS QE   1 1 
        774 1 2 1 1  45 LEU QD   .  45 LEU QQD  1 1 
        775 1 1 1 1  41 LYS QG   .  41 LYS QG   1 1 
        775 1 2 1 1  45 LEU HB2  .  45 LEU HB2  1 1 
        776 1 1 1 1  41 LYS QG   .  41 LYS QG   1 1 
        776 1 2 1 1  45 LEU HB3  .  45 LEU HB3  1 1 
        777 1 1 1 1  41 LYS QG   .  41 LYS QG   1 1 
        777 1 2 1 1  45 LEU QD   .  45 LEU QQD  1 1 
        778 1 1 1 1  42 ASN H    .  42 ASN H    1 1 
        778 1 2 1 1  42 ASN QB   .  42 ASN QB   1 1 
        779 1 1 1 1  42 ASN H    .  42 ASN H    1 1 
        779 1 2 1 1  42 ASN HD21 .  42 ASN HD21 1 1 
        780 1 1 1 1  42 ASN H    .  42 ASN H    1 1 
        780 1 2 1 1  42 ASN HD22 .  42 ASN HD22 1 1 
        781 1 1 1 1  42 ASN H    .  42 ASN H    1 1 
        781 1 2 1 1  43 VAL H    .  43 VAL H    1 1 
        782 1 1 1 1  42 ASN H    .  42 ASN H    1 1 
        782 1 2 1 1  43 VAL HA   .  43 VAL HA   1 1 
        783 1 1 1 1  42 ASN H    .  42 ASN H    1 1 
        783 1 2 1 1  45 LEU QD   .  45 LEU QQD  1 1 
        784 1 1 1 1  42 ASN HA   .  42 ASN HA   1 1 
        784 1 2 1 1  42 ASN QD   .  42 ASN QD2  1 1 
        785 1 1 1 1  42 ASN HA   .  42 ASN HA   1 1 
        785 1 2 1 1  45 LEU H    .  45 LEU H    1 1 
        786 1 1 1 1  42 ASN HA   .  42 ASN HA   1 1 
        786 1 2 1 1  45 LEU HB2  .  45 LEU HB2  1 1 
        787 1 1 1 1  42 ASN HA   .  42 ASN HA   1 1 
        787 1 2 1 1  45 LEU HB3  .  45 LEU HB3  1 1 
        788 1 1 1 1  42 ASN HA   .  42 ASN HA   1 1 
        788 1 2 1 1  45 LEU QD   .  45 LEU QQD  1 1 
        789 1 1 1 1  42 ASN HA   .  42 ASN HA   1 1 
        789 1 2 1 1  45 LEU HG   .  45 LEU HG   1 1 
        790 1 1 1 1  42 ASN QB   .  42 ASN QB   1 1 
        790 1 2 1 1  42 ASN HD22 .  42 ASN HD22 1 1 
        791 1 1 1 1  42 ASN QB   .  42 ASN QB   1 1 
        791 1 2 1 1  43 VAL H    .  43 VAL H    1 1 
        792 1 1 1 1  42 ASN QB   .  42 ASN QB   1 1 
        792 1 2 1 1  43 VAL MG2  .  43 VAL QG2  1 1 
        793 1 1 1 1  42 ASN QB   .  42 ASN QB   1 1 
        793 1 2 1 1  45 LEU HB2  .  45 LEU HB2  1 1 
        794 1 1 1 1  42 ASN QB   .  42 ASN QB   1 1 
        794 1 2 1 1  45 LEU QD   .  45 LEU QQD  1 1 
        795 1 1 1 1  43 VAL H    .  43 VAL H    1 1 
        795 1 2 1 1  43 VAL HB   .  43 VAL HB   1 1 
        796 1 1 1 1  43 VAL H    .  43 VAL H    1 1 
        796 1 2 1 1  43 VAL MG1  .  43 VAL QG1  1 1 
        797 1 1 1 1  43 VAL H    .  43 VAL H    1 1 
        797 1 2 1 1  43 VAL MG2  .  43 VAL QG2  1 1 
        798 1 1 1 1  43 VAL H    .  43 VAL H    1 1 
        798 1 2 1 1  44 GLY H    .  44 GLY H    1 1 
        799 1 1 1 1  43 VAL HA   .  43 VAL HA   1 1 
        799 1 2 1 1  43 VAL MG1  .  43 VAL QG1  1 1 
        800 1 1 1 1  43 VAL HA   .  43 VAL HA   1 1 
        800 1 2 1 1  43 VAL MG2  .  43 VAL QG2  1 1 
        801 1 1 1 1  43 VAL HA   .  43 VAL HA   1 1 
        801 1 2 1 1  46 THR H    .  46 THR H    1 1 
        802 1 1 1 1  43 VAL HA   .  43 VAL HA   1 1 
        802 1 2 1 1  46 THR HB   .  46 THR HB   1 1 
        803 1 1 1 1  43 VAL HA   .  43 VAL HA   1 1 
        803 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        804 1 1 1 1  43 VAL HB   .  43 VAL HB   1 1 
        804 1 2 1 1  44 GLY H    .  44 GLY H    1 1 
        805 1 1 1 1  43 VAL HB   .  43 VAL HB   1 1 
        805 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        806 1 1 1 1  43 VAL MG1  .  43 VAL QG1  1 1 
        806 1 2 1 1  44 GLY H    .  44 GLY H    1 1 
        807 1 1 1 1  43 VAL MG1  .  43 VAL QG1  1 1 
        807 1 2 1 1  46 THR HB   .  46 THR HB   1 1 
        808 1 1 1 1  43 VAL MG2  .  43 VAL QG2  1 1 
        808 1 2 1 1  44 GLY H    .  44 GLY H    1 1 
        809 1 1 1 1  44 GLY H    .  44 GLY H    1 1 
        809 1 2 1 1  45 LEU H    .  45 LEU H    1 1 
        810 1 1 1 1  44 GLY HA2  .  44 GLY HA2  1 1 
        810 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
        811 1 1 1 1  44 GLY HA2  .  44 GLY HA2  1 1 
        811 1 2 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
        812 1 1 1 1  44 GLY HA2  .  44 GLY HA2  1 1 
        812 1 2 1 1  47 LEU QD   .  47 LEU QQD  1 1 
        813 1 1 1 1  44 GLY HA2  .  44 GLY HA2  1 1 
        813 1 2 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
        814 1 1 1 1  44 GLY HA3  .  44 GLY HA3  1 1 
        814 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
        815 1 1 1 1  44 GLY HA3  .  44 GLY HA3  1 1 
        815 1 2 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
        816 1 1 1 1  44 GLY HA3  .  44 GLY HA3  1 1 
        816 1 2 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
        817 1 1 1 1  44 GLY HA3  .  44 GLY HA3  1 1 
        817 1 2 1 1  48 ARG H    .  48 ARG H    1 1 
        818 1 1 1 1  45 LEU H    .  45 LEU H    1 1 
        818 1 2 1 1  45 LEU HB2  .  45 LEU HB2  1 1 
        819 1 1 1 1  45 LEU H    .  45 LEU H    1 1 
        819 1 2 1 1  45 LEU HB3  .  45 LEU HB3  1 1 
        820 1 1 1 1  45 LEU H    .  45 LEU H    1 1 
        820 1 2 1 1  45 LEU QD   .  45 LEU QQD  1 1 
        821 1 1 1 1  45 LEU H    .  45 LEU H    1 1 
        821 1 2 1 1  45 LEU HG   .  45 LEU HG   1 1 
        822 1 1 1 1  45 LEU H    .  45 LEU H    1 1 
        822 1 2 1 1  46 THR H    .  46 THR H    1 1 
        823 1 1 1 1  45 LEU HA   .  45 LEU HA   1 1 
        823 1 2 1 1  45 LEU QD   .  45 LEU QQD  1 1 
        824 1 1 1 1  45 LEU HA   .  45 LEU HA   1 1 
        824 1 2 1 1  45 LEU HG   .  45 LEU HG   1 1 
        825 1 1 1 1  45 LEU HA   .  45 LEU HA   1 1 
        825 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
        826 1 1 1 1  45 LEU HA   .  45 LEU HA   1 1 
        826 1 2 1 1  48 ARG H    .  48 ARG H    1 1 
        827 1 1 1 1  45 LEU HA   .  45 LEU HA   1 1 
        827 1 2 1 1  48 ARG QB   .  48 ARG QB   1 1 
        828 1 1 1 1  45 LEU HA   .  45 LEU HA   1 1 
        828 1 2 1 1  48 ARG QD   .  48 ARG QD   1 1 
        829 1 1 1 1  45 LEU HA   .  45 LEU HA   1 1 
        829 1 2 1 1  48 ARG HG2  .  48 ARG HG2  1 1 
        830 1 1 1 1  45 LEU HA   .  45 LEU HA   1 1 
        830 1 2 1 1  48 ARG QG   .  48 ARG QG   1 1 
        831 1 1 1 1  45 LEU HA   .  45 LEU HA   1 1 
        831 1 2 1 1  48 ARG HG3  .  48 ARG HG3  1 1 
        832 1 1 1 1  45 LEU HA   .  45 LEU HA   1 1 
        832 1 2 1 1  49 LYS H    .  49 LYS H    1 1 
        833 1 1 1 1  45 LEU HB2  .  45 LEU HB2  1 1 
        833 1 2 1 1  45 LEU QD   .  45 LEU QQD  1 1 
        834 1 1 1 1  45 LEU HB2  .  45 LEU HB2  1 1 
        834 1 2 1 1  45 LEU HG   .  45 LEU HG   1 1 
        835 1 1 1 1  45 LEU HB2  .  45 LEU HB2  1 1 
        835 1 2 1 1  46 THR H    .  46 THR H    1 1 
        836 1 1 1 1  45 LEU HB3  .  45 LEU HB3  1 1 
        836 1 2 1 1  45 LEU QD   .  45 LEU QQD  1 1 
        837 1 1 1 1  45 LEU HB3  .  45 LEU HB3  1 1 
        837 1 2 1 1  46 THR H    .  46 THR H    1 1 
        838 1 1 1 1  45 LEU HB3  .  45 LEU HB3  1 1 
        838 1 2 1 1  49 LYS H    .  49 LYS H    1 1 
        839 1 1 1 1  45 LEU QD   .  45 LEU QQD  1 1 
        839 1 2 1 1  46 THR H    .  46 THR H    1 1 
        840 1 1 1 1  45 LEU QD   .  45 LEU QQD  1 1 
        840 1 2 1 1  48 ARG QB   .  48 ARG QB   1 1 
        841 1 1 1 1  45 LEU QD   .  45 LEU QQD  1 1 
        841 1 2 1 1  48 ARG QD   .  48 ARG QD   1 1 
        842 1 1 1 1  45 LEU QD   .  45 LEU QQD  1 1 
        842 1 2 1 1  48 ARG HG2  .  48 ARG HG2  1 1 
        843 1 1 1 1  45 LEU QD   .  45 LEU QQD  1 1 
        843 1 2 1 1  48 ARG QG   .  48 ARG QG   1 1 
        844 1 1 1 1  45 LEU QD   .  45 LEU QQD  1 1 
        844 1 2 1 1  48 ARG HG3  .  48 ARG HG3  1 1 
        845 1 1 1 1  45 LEU HG   .  45 LEU HG   1 1 
        845 1 2 1 1  46 THR H    .  46 THR H    1 1 
        846 1 1 1 1  45 LEU HG   .  45 LEU HG   1 1 
        846 1 2 1 1  48 ARG QD   .  48 ARG QD   1 1 
        847 1 1 1 1  46 THR H    .  46 THR H    1 1 
        847 1 2 1 1  46 THR MG   .  46 THR QG2  1 1 
        848 1 1 1 1  46 THR H    .  46 THR H    1 1 
        848 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
        849 1 1 1 1  46 THR HA   .  46 THR HA   1 1 
        849 1 2 1 1  46 THR MG   .  46 THR QG2  1 1 
        850 1 1 1 1  46 THR HA   .  46 THR HA   1 1 
        850 1 2 1 1  49 LYS H    .  49 LYS H    1 1 
        851 1 1 1 1  46 THR HA   .  46 THR HA   1 1 
        851 1 2 1 1  49 LYS QB   .  49 LYS QB   1 1 
        852 1 1 1 1  46 THR HA   .  46 THR HA   1 1 
        852 1 2 1 1  49 LYS QD   .  49 LYS QD   1 1 
        853 1 1 1 1  46 THR HA   .  46 THR HA   1 1 
        853 1 2 1 1  50 LEU H    .  50 LEU H    1 1 
        854 1 1 1 1  46 THR HB   .  46 THR HB   1 1 
        854 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
        855 1 1 1 1  46 THR HB   .  46 THR HB   1 1 
        855 1 2 1 1  47 LEU HB3  .  47 LEU HB3  1 1 
        856 1 1 1 1  46 THR HB   .  46 THR HB   1 1 
        856 1 2 1 1  50 LEU H    .  50 LEU H    1 1 
        857 1 1 1 1  46 THR MG   .  46 THR QG2  1 1 
        857 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
        858 1 1 1 1  46 THR MG   .  46 THR QG2  1 1 
        858 1 2 1 1  49 LYS QE   .  49 LYS QE   1 1 
        859 1 1 1 1  47 LEU H    .  47 LEU H    1 1 
        859 1 2 1 1  47 LEU HB2  .  47 LEU HB2  1 1 
        860 1 1 1 1  47 LEU H    .  47 LEU H    1 1 
        860 1 2 1 1  47 LEU HB3  .  47 LEU HB3  1 1 
        861 1 1 1 1  47 LEU H    .  47 LEU H    1 1 
        861 1 2 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
        862 1 1 1 1  47 LEU H    .  47 LEU H    1 1 
        862 1 2 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
        863 1 1 1 1  47 LEU H    .  47 LEU H    1 1 
        863 1 2 1 1  47 LEU HG   .  47 LEU HG   1 1 
        864 1 1 1 1  47 LEU H    .  47 LEU H    1 1 
        864 1 2 1 1  48 ARG H    .  48 ARG H    1 1 
        865 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        865 1 2 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
        866 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        866 1 2 1 1  47 LEU QD   .  47 LEU QQD  1 1 
        867 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        867 1 2 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
        868 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        868 1 2 1 1  47 LEU HG   .  47 LEU HG   1 1 
        869 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        869 1 2 1 1  50 LEU H    .  50 LEU H    1 1 
        870 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        870 1 2 1 1  50 LEU MD1  .  50 LEU QD1  1 1 
        871 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        871 1 2 1 1  50 LEU MD2  .  50 LEU QD2  1 1 
        872 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        872 1 2 1 1  50 LEU HG   .  50 LEU HG   1 1 
        873 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        873 1 2 1 1  51 ILE H    .  51 ILE H    1 1 
        874 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        874 1 2 1 1  76 LEU HB3  .  76 LEU HB3  1 1 
        875 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        875 1 2 1 1  76 LEU QD   .  76 LEU QQD  1 1 
        876 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        876 1 2 1 1  76 LEU HG   .  76 LEU HG   1 1 
        877 1 1 1 1  47 LEU HB2  .  47 LEU HB2  1 1 
        877 1 2 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
        878 1 1 1 1  47 LEU HB2  .  47 LEU HB2  1 1 
        878 1 2 1 1  47 LEU QD   .  47 LEU QQD  1 1 
        879 1 1 1 1  47 LEU HB2  .  47 LEU HB2  1 1 
        879 1 2 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
        880 1 1 1 1  47 LEU HB2  .  47 LEU HB2  1 1 
        880 1 2 1 1  47 LEU HG   .  47 LEU HG   1 1 
        881 1 1 1 1  47 LEU HB2  .  47 LEU HB2  1 1 
        881 1 2 1 1  76 LEU QD   .  76 LEU QQD  1 1 
        882 1 1 1 1  47 LEU HB2  .  47 LEU HB2  1 1 
        882 1 2 1 1  76 LEU HG   .  76 LEU HG   1 1 
        883 1 1 1 1  47 LEU HB2  .  47 LEU HB2  1 1 
        883 1 2 1 1  80 LEU QD   .  80 LEU QQD  1 1 
        884 1 1 1 1  47 LEU HB3  .  47 LEU HB3  1 1 
        884 1 2 1 1  47 LEU QD   .  47 LEU QQD  1 1 
        885 1 1 1 1  47 LEU HB3  .  47 LEU HB3  1 1 
        885 1 2 1 1  48 ARG H    .  48 ARG H    1 1 
        886 1 1 1 1  47 LEU HB3  .  47 LEU HB3  1 1 
        886 1 2 1 1  76 LEU QD   .  76 LEU QQD  1 1 
        887 1 1 1 1  47 LEU HB3  .  47 LEU HB3  1 1 
        887 1 2 1 1  76 LEU HG   .  76 LEU HG   1 1 
        888 1 1 1 1  47 LEU QD   .  47 LEU QQD  1 1 
        888 1 2 1 1  48 ARG H    .  48 ARG H    1 1 
        889 1 1 1 1  47 LEU QD   .  47 LEU QQD  1 1 
        889 1 2 1 1  48 ARG HA   .  48 ARG HA   1 1 
        890 1 1 1 1  47 LEU QD   .  47 LEU QQD  1 1 
        890 1 2 1 1  49 LYS H    .  49 LYS H    1 1 
        891 1 1 1 1  47 LEU QD   .  47 LEU QQD  1 1 
        891 1 2 1 1  51 ILE MD   .  51 ILE QD1  1 1 
        892 1 1 1 1  47 LEU QD   .  47 LEU QQD  1 1 
        892 1 2 1 1  76 LEU HA   .  76 LEU HA   1 1 
        893 1 1 1 1  47 LEU QD   .  47 LEU QQD  1 1 
        893 1 2 1 1  76 LEU HG   .  76 LEU HG   1 1 
        894 1 1 1 1  47 LEU QD   .  47 LEU QQD  1 1 
        894 1 2 1 1  77 ASN H    .  77 ASN H    1 1 
        895 1 1 1 1  47 LEU QD   .  47 LEU QQD  1 1 
        895 1 2 1 1  80 LEU HB3  .  80 LEU HB3  1 1 
        896 1 1 1 1  47 LEU QD   .  47 LEU QQD  1 1 
        896 1 2 1 1  80 LEU QD   .  80 LEU QQD  1 1 
        897 1 1 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
        897 1 2 1 1  48 ARG H    .  48 ARG H    1 1 
        898 1 1 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
        898 1 2 1 1  76 LEU HB3  .  76 LEU HB3  1 1 
        899 1 1 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
        899 1 2 1 1  76 LEU HG   .  76 LEU HG   1 1 
        900 1 1 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
        900 1 2 1 1  48 ARG H    .  48 ARG H    1 1 
        901 1 1 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
        901 1 2 1 1  76 LEU HB3  .  76 LEU HB3  1 1 
        902 1 1 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
        902 1 2 1 1  76 LEU HG   .  76 LEU HG   1 1 
        903 1 1 1 1  47 LEU HG   .  47 LEU HG   1 1 
        903 1 2 1 1  77 ASN HA   .  77 ASN HA   1 1 
        904 1 1 1 1  48 ARG H    .  48 ARG H    1 1 
        904 1 2 1 1  48 ARG QB   .  48 ARG QB   1 1 
        905 1 1 1 1  48 ARG H    .  48 ARG H    1 1 
        905 1 2 1 1  48 ARG QD   .  48 ARG QD   1 1 
        906 1 1 1 1  48 ARG H    .  48 ARG H    1 1 
        906 1 2 1 1  48 ARG HG2  .  48 ARG HG2  1 1 
        907 1 1 1 1  48 ARG H    .  48 ARG H    1 1 
        907 1 2 1 1  48 ARG QG   .  48 ARG QG   1 1 
        908 1 1 1 1  48 ARG H    .  48 ARG H    1 1 
        908 1 2 1 1  48 ARG HG3  .  48 ARG HG3  1 1 
        909 1 1 1 1  48 ARG H    .  48 ARG H    1 1 
        909 1 2 1 1  49 LYS H    .  49 LYS H    1 1 
        910 1 1 1 1  48 ARG HA   .  48 ARG HA   1 1 
        910 1 2 1 1  48 ARG QD   .  48 ARG QD   1 1 
        911 1 1 1 1  48 ARG HA   .  48 ARG HA   1 1 
        911 1 2 1 1  48 ARG QG   .  48 ARG QG   1 1 
        912 1 1 1 1  48 ARG HA   .  48 ARG HA   1 1 
        912 1 2 1 1  51 ILE H    .  51 ILE H    1 1 
        913 1 1 1 1  48 ARG HA   .  48 ARG HA   1 1 
        913 1 2 1 1  51 ILE HB   .  51 ILE HB   1 1 
        914 1 1 1 1  48 ARG HA   .  48 ARG HA   1 1 
        914 1 2 1 1  51 ILE MD   .  51 ILE QD1  1 1 
        915 1 1 1 1  48 ARG HA   .  48 ARG HA   1 1 
        915 1 2 1 1  51 ILE MG   .  51 ILE QG2  1 1 
        916 1 1 1 1  48 ARG QB   .  48 ARG QB   1 1 
        916 1 2 1 1  48 ARG QD   .  48 ARG QD   1 1 
        917 1 1 1 1  48 ARG QB   .  48 ARG QB   1 1 
        917 1 2 1 1  49 LYS H    .  49 LYS H    1 1 
        918 1 1 1 1  48 ARG QG   .  48 ARG QG   1 1 
        918 1 2 1 1  49 LYS H    .  49 LYS H    1 1 
        919 1 1 1 1  48 ARG QG   .  48 ARG QG   1 1 
        919 1 2 1 1  49 LYS HA   .  49 LYS HA   1 1 
        920 1 1 1 1  49 LYS H    .  49 LYS H    1 1 
        920 1 2 1 1  49 LYS QB   .  49 LYS QB   1 1 
        921 1 1 1 1  49 LYS H    .  49 LYS H    1 1 
        921 1 2 1 1  49 LYS QD   .  49 LYS QD   1 1 
        922 1 1 1 1  49 LYS H    .  49 LYS H    1 1 
        922 1 2 1 1  49 LYS QE   .  49 LYS QE   1 1 
        923 1 1 1 1  49 LYS H    .  49 LYS H    1 1 
        923 1 2 1 1  49 LYS QG   .  49 LYS QG   1 1 
        924 1 1 1 1  49 LYS H    .  49 LYS H    1 1 
        924 1 2 1 1  50 LEU H    .  50 LEU H    1 1 
        925 1 1 1 1  49 LYS HA   .  49 LYS HA   1 1 
        925 1 2 1 1  49 LYS QD   .  49 LYS QD   1 1 
        926 1 1 1 1  49 LYS HA   .  49 LYS HA   1 1 
        926 1 2 1 1  49 LYS QE   .  49 LYS QE   1 1 
        927 1 1 1 1  49 LYS HA   .  49 LYS HA   1 1 
        927 1 2 1 1  49 LYS QG   .  49 LYS QG   1 1 
        928 1 1 1 1  49 LYS QB   .  49 LYS QB   1 1 
        928 1 2 1 1  49 LYS QD   .  49 LYS QD   1 1 
        929 1 1 1 1  49 LYS QB   .  49 LYS QB   1 1 
        929 1 2 1 1  49 LYS QE   .  49 LYS QE   1 1 
        930 1 1 1 1  49 LYS QB   .  49 LYS QB   1 1 
        930 1 2 1 1  50 LEU H    .  50 LEU H    1 1 
        931 1 1 1 1  49 LYS QE   .  49 LYS QE   1 1 
        931 1 2 1 1  50 LEU H    .  50 LEU H    1 1 
        932 1 1 1 1  50 LEU H    .  50 LEU H    1 1 
        932 1 2 1 1  50 LEU QB   .  50 LEU QB   1 1 
        933 1 1 1 1  50 LEU H    .  50 LEU H    1 1 
        933 1 2 1 1  50 LEU MD1  .  50 LEU QD1  1 1 
        934 1 1 1 1  50 LEU H    .  50 LEU H    1 1 
        934 1 2 1 1  50 LEU MD2  .  50 LEU QD2  1 1 
        935 1 1 1 1  50 LEU H    .  50 LEU H    1 1 
        935 1 2 1 1  50 LEU HG   .  50 LEU HG   1 1 
        936 1 1 1 1  50 LEU H    .  50 LEU H    1 1 
        936 1 2 1 1  51 ILE H    .  51 ILE H    1 1 
        937 1 1 1 1  50 LEU HA   .  50 LEU HA   1 1 
        937 1 2 1 1  50 LEU MD1  .  50 LEU QD1  1 1 
        938 1 1 1 1  50 LEU HA   .  50 LEU HA   1 1 
        938 1 2 1 1  53 SER H    .  53 SER H    1 1 
        939 1 1 1 1  50 LEU HA   .  50 LEU HA   1 1 
        939 1 2 1 1  53 SER QB   .  53 SER QB   1 1 
        940 1 1 1 1  50 LEU QB   .  50 LEU QB   1 1 
        940 1 2 1 1  51 ILE H    .  51 ILE H    1 1 
        941 1 1 1 1  50 LEU MD1  .  50 LEU QD1  1 1 
        941 1 2 1 1  53 SER QB   .  53 SER QB   1 1 
        942 1 1 1 1  50 LEU MD2  .  50 LEU QD2  1 1 
        942 1 2 1 1  51 ILE H    .  51 ILE H    1 1 
        943 1 1 1 1  50 LEU HG   .  50 LEU HG   1 1 
        943 1 2 1 1  51 ILE H    .  51 ILE H    1 1 
        944 1 1 1 1  51 ILE H    .  51 ILE H    1 1 
        944 1 2 1 1  51 ILE HB   .  51 ILE HB   1 1 
        945 1 1 1 1  51 ILE H    .  51 ILE H    1 1 
        945 1 2 1 1  51 ILE MD   .  51 ILE QD1  1 1 
        946 1 1 1 1  51 ILE H    .  51 ILE H    1 1 
        946 1 2 1 1  51 ILE HG12 .  51 ILE HG12 1 1 
        947 1 1 1 1  51 ILE H    .  51 ILE H    1 1 
        947 1 2 1 1  51 ILE QG   .  51 ILE QG1  1 1 
        948 1 1 1 1  51 ILE H    .  51 ILE H    1 1 
        948 1 2 1 1  51 ILE HG13 .  51 ILE HG13 1 1 
        949 1 1 1 1  51 ILE H    .  51 ILE H    1 1 
        949 1 2 1 1  51 ILE MG   .  51 ILE QG2  1 1 
        950 1 1 1 1  51 ILE H    .  51 ILE H    1 1 
        950 1 2 1 1  52 GLY H    .  52 GLY H    1 1 
        951 1 1 1 1  51 ILE H    .  51 ILE H    1 1 
        951 1 2 1 1  76 LEU QD   .  76 LEU QQD  1 1 
        952 1 1 1 1  51 ILE HA   .  51 ILE HA   1 1 
        952 1 2 1 1  51 ILE MD   .  51 ILE QD1  1 1 
        953 1 1 1 1  51 ILE HA   .  51 ILE HA   1 1 
        953 1 2 1 1  51 ILE MG   .  51 ILE QG2  1 1 
        954 1 1 1 1  51 ILE HA   .  51 ILE HA   1 1 
        954 1 2 1 1  54 VAL HB   .  54 VAL HB   1 1 
        955 1 1 1 1  51 ILE HB   .  51 ILE HB   1 1 
        955 1 2 1 1  52 GLY H    .  52 GLY H    1 1 
        956 1 1 1 1  51 ILE MD   .  51 ILE QD1  1 1 
        956 1 2 1 1  51 ILE MG   .  51 ILE QG2  1 1 
        957 1 1 1 1  51 ILE MD   .  51 ILE QD1  1 1 
        957 1 2 1 1  73 GLN HA   .  73 GLN HA   1 1 
        958 1 1 1 1  51 ILE MD   .  51 ILE QD1  1 1 
        958 1 2 1 1  73 GLN HB2  .  73 GLN HB2  1 1 
        959 1 1 1 1  51 ILE MD   .  51 ILE QD1  1 1 
        959 1 2 1 1  73 GLN HB3  .  73 GLN HB3  1 1 
        960 1 1 1 1  51 ILE MD   .  51 ILE QD1  1 1 
        960 1 2 1 1  73 GLN HE21 .  73 GLN HE21 1 1 
        961 1 1 1 1  51 ILE MD   .  51 ILE QD1  1 1 
        961 1 2 1 1  73 GLN HE22 .  73 GLN HE22 1 1 
        962 1 1 1 1  51 ILE MD   .  51 ILE QD1  1 1 
        962 1 2 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
        963 1 1 1 1  51 ILE MD   .  51 ILE QD1  1 1 
        963 1 2 1 1  76 LEU HB3  .  76 LEU HB3  1 1 
        964 1 1 1 1  51 ILE MD   .  51 ILE QD1  1 1 
        964 1 2 1 1  76 LEU QD   .  76 LEU QQD  1 1 
        965 1 1 1 1  51 ILE MD   .  51 ILE QD1  1 1 
        965 1 2 1 1  76 LEU HG   .  76 LEU HG   1 1 
        966 1 1 1 1  51 ILE MD   .  51 ILE QD1  1 1 
        966 1 2 1 1  77 ASN H    .  77 ASN H    1 1 
        967 1 1 1 1  51 ILE QG   .  51 ILE QG1  1 1 
        967 1 2 1 1  73 GLN HB2  .  73 GLN HB2  1 1 
        968 1 1 1 1  51 ILE QG   .  51 ILE QG1  1 1 
        968 1 2 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
        969 1 1 1 1  51 ILE QG   .  51 ILE QG1  1 1 
        969 1 2 1 1  76 LEU HB3  .  76 LEU HB3  1 1 
        970 1 1 1 1  51 ILE QG   .  51 ILE QG1  1 1 
        970 1 2 1 1  76 LEU QD   .  76 LEU QQD  1 1 
        971 1 1 1 1  51 ILE HG12 .  51 ILE HG12 1 1 
        971 1 2 1 1  51 ILE MG   .  51 ILE QG2  1 1 
        972 1 1 1 1  51 ILE HG12 .  51 ILE HG12 1 1 
        972 1 2 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
        973 1 1 1 1  51 ILE HG12 .  51 ILE HG12 1 1 
        973 1 2 1 1  76 LEU HB3  .  76 LEU HB3  1 1 
        974 1 1 1 1  51 ILE HG13 .  51 ILE HG13 1 1 
        974 1 2 1 1  51 ILE MG   .  51 ILE QG2  1 1 
        975 1 1 1 1  51 ILE HG13 .  51 ILE HG13 1 1 
        975 1 2 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
        976 1 1 1 1  51 ILE HG13 .  51 ILE HG13 1 1 
        976 1 2 1 1  76 LEU HB3  .  76 LEU HB3  1 1 
        977 1 1 1 1  51 ILE MG   .  51 ILE QG2  1 1 
        977 1 2 1 1  52 GLY H    .  52 GLY H    1 1 
        978 1 1 1 1  51 ILE MG   .  51 ILE QG2  1 1 
        978 1 2 1 1  52 GLY QA   .  52 GLY QA   1 1 
        979 1 1 1 1  51 ILE MG   .  51 ILE QG2  1 1 
        979 1 2 1 1  54 VAL H    .  54 VAL H    1 1 
        980 1 1 1 1  51 ILE MG   .  51 ILE QG2  1 1 
        980 1 2 1 1  55 ASP H    .  55 ASP H    1 1 
        981 1 1 1 1  51 ILE MG   .  51 ILE QG2  1 1 
        981 1 2 1 1  73 GLN HB2  .  73 GLN HB2  1 1 
        982 1 1 1 1  51 ILE MG   .  51 ILE QG2  1 1 
        982 1 2 1 1  73 GLN HB3  .  73 GLN HB3  1 1 
        983 1 1 1 1  51 ILE MG   .  51 ILE QG2  1 1 
        983 1 2 1 1  73 GLN HE21 .  73 GLN HE21 1 1 
        984 1 1 1 1  51 ILE MG   .  51 ILE QG2  1 1 
        984 1 2 1 1  73 GLN HE22 .  73 GLN HE22 1 1 
        985 1 1 1 1  51 ILE MG   .  51 ILE QG2  1 1 
        985 1 2 1 1  73 GLN HG2  .  73 GLN HG2  1 1 
        986 1 1 1 1  51 ILE MG   .  51 ILE QG2  1 1 
        986 1 2 1 1  73 GLN HG3  .  73 GLN HG3  1 1 
        987 1 1 1 1  51 ILE MG   .  51 ILE QG2  1 1 
        987 1 2 1 1  77 ASN QD   .  77 ASN QD2  1 1 
        988 1 1 1 1  52 GLY H    .  52 GLY H    1 1 
        988 1 2 1 1  53 SER H    .  53 SER H    1 1 
        989 1 1 1 1  52 GLY QA   .  52 GLY QA   1 1 
        989 1 2 1 1  55 ASP QB   .  55 ASP QB   1 1 
        990 1 1 1 1  52 GLY HA2  .  52 GLY HA2  1 1 
        990 1 2 1 1  55 ASP HB2  .  55 ASP HB2  1 1 
        991 1 1 1 1  52 GLY HA2  .  52 GLY HA2  1 1 
        991 1 2 1 1  55 ASP HB3  .  55 ASP HB3  1 1 
        992 1 1 1 1  52 GLY HA3  .  52 GLY HA3  1 1 
        992 1 2 1 1  55 ASP HB2  .  55 ASP HB2  1 1 
        993 1 1 1 1  52 GLY HA3  .  52 GLY HA3  1 1 
        993 1 2 1 1  55 ASP HB3  .  55 ASP HB3  1 1 
        994 1 1 1 1  53 SER H    .  53 SER H    1 1 
        994 1 2 1 1  53 SER HB2  .  53 SER HB2  1 1 
        995 1 1 1 1  53 SER H    .  53 SER H    1 1 
        995 1 2 1 1  53 SER QB   .  53 SER QB   1 1 
        996 1 1 1 1  53 SER H    .  53 SER H    1 1 
        996 1 2 1 1  53 SER HB3  .  53 SER HB3  1 1 
        997 1 1 1 1  53 SER H    .  53 SER H    1 1 
        997 1 2 1 1  54 VAL H    .  54 VAL H    1 1 
        998 1 1 1 1  53 SER HA   .  53 SER HA   1 1 
        998 1 2 1 1  56 ASP QB   .  56 ASP QB   1 1 
        999 1 1 1 1  54 VAL H    .  54 VAL H    1 1 
        999 1 2 1 1  54 VAL HB   .  54 VAL HB   1 1 
       1000 1 1 1 1  54 VAL H    .  54 VAL H    1 1 
       1000 1 2 1 1  54 VAL MG1  .  54 VAL QG1  1 1 
       1001 1 1 1 1  54 VAL H    .  54 VAL H    1 1 
       1001 1 2 1 1  54 VAL MG2  .  54 VAL QG2  1 1 
       1002 1 1 1 1  54 VAL H    .  54 VAL H    1 1 
       1002 1 2 1 1  55 ASP H    .  55 ASP H    1 1 
       1003 1 1 1 1  54 VAL H    .  54 VAL H    1 1 
       1003 1 2 1 1  73 GLN HG3  .  73 GLN HG3  1 1 
       1004 1 1 1 1  54 VAL HA   .  54 VAL HA   1 1 
       1004 1 2 1 1  54 VAL MG1  .  54 VAL QG1  1 1 
       1005 1 1 1 1  54 VAL HA   .  54 VAL HA   1 1 
       1005 1 2 1 1  54 VAL MG2  .  54 VAL QG2  1 1 
       1006 1 1 1 1  54 VAL HA   .  54 VAL HA   1 1 
       1006 1 2 1 1  57 LEU QB   .  57 LEU QB   1 1 
       1007 1 1 1 1  54 VAL HA   .  54 VAL HA   1 1 
       1007 1 2 1 1  57 LEU QD   .  57 LEU QQD  1 1 
       1008 1 1 1 1  54 VAL HA   .  54 VAL HA   1 1 
       1008 1 2 1 1  58 LEU H    .  58 LEU H    1 1 
       1009 1 1 1 1  54 VAL HB   .  54 VAL HB   1 1 
       1009 1 2 1 1  55 ASP H    .  55 ASP H    1 1 
       1010 1 1 1 1  54 VAL HB   .  54 VAL HB   1 1 
       1010 1 2 1 1  69 ILE HA   .  69 ILE HA   1 1 
       1011 1 1 1 1  54 VAL HB   .  54 VAL HB   1 1 
       1011 1 2 1 1  69 ILE HG12 .  69 ILE HG12 1 1 
       1012 1 1 1 1  54 VAL HB   .  54 VAL HB   1 1 
       1012 1 2 1 1  73 GLN HE22 .  73 GLN HE22 1 1 
       1013 1 1 1 1  54 VAL MG1  .  54 VAL QG1  1 1 
       1013 1 2 1 1  55 ASP H    .  55 ASP H    1 1 
       1014 1 1 1 1  54 VAL MG1  .  54 VAL QG1  1 1 
       1014 1 2 1 1  69 ILE H    .  69 ILE H    1 1 
       1015 1 1 1 1  54 VAL MG1  .  54 VAL QG1  1 1 
       1015 1 2 1 1  69 ILE HB   .  69 ILE HB   1 1 
       1016 1 1 1 1  54 VAL MG1  .  54 VAL QG1  1 1 
       1016 1 2 1 1  69 ILE HG12 .  69 ILE HG12 1 1 
       1017 1 1 1 1  54 VAL MG1  .  54 VAL QG1  1 1 
       1017 1 2 1 1  69 ILE HG13 .  69 ILE HG13 1 1 
       1018 1 1 1 1  54 VAL MG1  .  54 VAL QG1  1 1 
       1018 1 2 1 1  70 GLU H    .  70 GLU H    1 1 
       1019 1 1 1 1  54 VAL MG1  .  54 VAL QG1  1 1 
       1019 1 2 1 1  73 GLN HE21 .  73 GLN HE21 1 1 
       1020 1 1 1 1  54 VAL MG1  .  54 VAL QG1  1 1 
       1020 1 2 1 1  73 GLN HE22 .  73 GLN HE22 1 1 
       1021 1 1 1 1  54 VAL MG1  .  54 VAL QG1  1 1 
       1021 1 2 1 1  73 GLN HG2  .  73 GLN HG2  1 1 
       1022 1 1 1 1  54 VAL MG1  .  54 VAL QG1  1 1 
       1022 1 2 1 1  73 GLN HG3  .  73 GLN HG3  1 1 
       1023 1 1 1 1  54 VAL MG1  .  54 VAL QG1  1 1 
       1023 1 2 1 1 124 VAL HB   . 124 VAL HB   1 1 
       1024 1 1 1 1  54 VAL MG2  .  54 VAL QG2  1 1 
       1024 1 2 1 1  55 ASP H    .  55 ASP H    1 1 
       1025 1 1 1 1  54 VAL MG2  .  54 VAL QG2  1 1 
       1025 1 2 1 1  69 ILE HG12 .  69 ILE HG12 1 1 
       1026 1 1 1 1  54 VAL MG2  .  54 VAL QG2  1 1 
       1026 1 2 1 1  73 GLN HE21 .  73 GLN HE21 1 1 
       1027 1 1 1 1  54 VAL MG2  .  54 VAL QG2  1 1 
       1027 1 2 1 1  73 GLN HE22 .  73 GLN HE22 1 1 
       1028 1 1 1 1  54 VAL MG2  .  54 VAL QG2  1 1 
       1028 1 2 1 1  73 GLN HG3  .  73 GLN HG3  1 1 
       1029 1 1 1 1  54 VAL MG2  .  54 VAL QG2  1 1 
       1029 1 2 1 1 124 VAL HB   . 124 VAL HB   1 1 
       1030 1 1 1 1  55 ASP H    .  55 ASP H    1 1 
       1030 1 2 1 1  55 ASP HB2  .  55 ASP HB2  1 1 
       1031 1 1 1 1  55 ASP H    .  55 ASP H    1 1 
       1031 1 2 1 1  55 ASP QB   .  55 ASP QB   1 1 
       1032 1 1 1 1  55 ASP H    .  55 ASP H    1 1 
       1032 1 2 1 1  55 ASP HB3  .  55 ASP HB3  1 1 
       1033 1 1 1 1  55 ASP H    .  55 ASP H    1 1 
       1033 1 2 1 1  56 ASP H    .  56 ASP H    1 1 
       1034 1 1 1 1  55 ASP HA   .  55 ASP HA   1 1 
       1034 1 2 1 1  58 LEU H    .  58 LEU H    1 1 
       1035 1 1 1 1  55 ASP HA   .  55 ASP HA   1 1 
       1035 1 2 1 1  58 LEU QB   .  58 LEU QB   1 1 
       1036 1 1 1 1  55 ASP HA   .  55 ASP HA   1 1 
       1036 1 2 1 1  58 LEU MD1  .  58 LEU QD1  1 1 
       1037 1 1 1 1  55 ASP HA   .  55 ASP HA   1 1 
       1037 1 2 1 1  58 LEU QD   .  58 LEU QQD  1 1 
       1038 1 1 1 1  55 ASP HA   .  55 ASP HA   1 1 
       1038 1 2 1 1  58 LEU MD2  .  58 LEU QD2  1 1 
       1039 1 1 1 1  55 ASP HA   .  55 ASP HA   1 1 
       1039 1 2 1 1  58 LEU HG   .  58 LEU HG   1 1 
       1040 1 1 1 1  55 ASP HB2  .  55 ASP HB2  1 1 
       1040 1 2 1 1  56 ASP H    .  56 ASP H    1 1 
       1041 1 1 1 1  55 ASP HB3  .  55 ASP HB3  1 1 
       1041 1 2 1 1  56 ASP H    .  56 ASP H    1 1 
       1042 1 1 1 1  56 ASP H    .  56 ASP H    1 1 
       1042 1 2 1 1  56 ASP QB   .  56 ASP QB   1 1 
       1043 1 1 1 1  56 ASP H    .  56 ASP H    1 1 
       1043 1 2 1 1  57 LEU H    .  57 LEU H    1 1 
       1044 1 1 1 1  56 ASP H    .  56 ASP H    1 1 
       1044 1 2 1 1  57 LEU QB   .  57 LEU QB   1 1 
       1045 1 1 1 1  56 ASP HA   .  56 ASP HA   1 1 
       1045 1 2 1 1  58 LEU H    .  58 LEU H    1 1 
       1046 1 1 1 1  56 ASP QB   .  56 ASP QB   1 1 
       1046 1 2 1 1  57 LEU H    .  57 LEU H    1 1 
       1047 1 1 1 1  57 LEU H    .  57 LEU H    1 1 
       1047 1 2 1 1  57 LEU QB   .  57 LEU QB   1 1 
       1048 1 1 1 1  57 LEU H    .  57 LEU H    1 1 
       1048 1 2 1 1  57 LEU QD   .  57 LEU QQD  1 1 
       1049 1 1 1 1  57 LEU H    .  57 LEU H    1 1 
       1049 1 2 1 1  57 LEU HG   .  57 LEU HG   1 1 
       1050 1 1 1 1  57 LEU H    .  57 LEU H    1 1 
       1050 1 2 1 1  58 LEU H    .  58 LEU H    1 1 
       1051 1 1 1 1  57 LEU HA   .  57 LEU HA   1 1 
       1051 1 2 1 1  57 LEU QD   .  57 LEU QQD  1 1 
       1052 1 1 1 1  57 LEU HA   .  57 LEU HA   1 1 
       1052 1 2 1 1  60 SER H    .  60 SER H    1 1 
       1053 1 1 1 1  57 LEU QB   .  57 LEU QB   1 1 
       1053 1 2 1 1  58 LEU H    .  58 LEU H    1 1 
       1054 1 1 1 1  57 LEU QB   .  57 LEU QB   1 1 
       1054 1 2 1 1  58 LEU HA   .  58 LEU HA   1 1 
       1055 1 1 1 1  58 LEU H    .  58 LEU H    1 1 
       1055 1 2 1 1  58 LEU QB   .  58 LEU QB   1 1 
       1056 1 1 1 1  58 LEU H    .  58 LEU H    1 1 
       1056 1 2 1 1  58 LEU MD1  .  58 LEU QD1  1 1 
       1057 1 1 1 1  58 LEU H    .  58 LEU H    1 1 
       1057 1 2 1 1  58 LEU MD2  .  58 LEU QD2  1 1 
       1058 1 1 1 1  58 LEU H    .  58 LEU H    1 1 
       1058 1 2 1 1  58 LEU HG   .  58 LEU HG   1 1 
       1059 1 1 1 1  58 LEU HA   .  58 LEU HA   1 1 
       1059 1 2 1 1  58 LEU MD1  .  58 LEU QD1  1 1 
       1060 1 1 1 1  58 LEU HA   .  58 LEU HA   1 1 
       1060 1 2 1 1  58 LEU QD   .  58 LEU QQD  1 1 
       1061 1 1 1 1  58 LEU HA   .  58 LEU HA   1 1 
       1061 1 2 1 1  58 LEU MD2  .  58 LEU QD2  1 1 
       1062 1 1 1 1  58 LEU HA   .  58 LEU HA   1 1 
       1062 1 2 1 1  58 LEU HG   .  58 LEU HG   1 1 
       1063 1 1 1 1  58 LEU HA   .  58 LEU HA   1 1 
       1063 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
       1064 1 1 1 1  58 LEU HA   .  58 LEU HA   1 1 
       1064 1 2 1 1  61 LEU QB   .  61 LEU QB   1 1 
       1065 1 1 1 1  58 LEU HA   .  58 LEU HA   1 1 
       1065 1 2 1 1  61 LEU QD   .  61 LEU QQD  1 1 
       1066 1 1 1 1  58 LEU HA   .  58 LEU HA   1 1 
       1066 1 2 1 1  66 ARG QG   .  66 ARG QG   1 1 
       1067 1 1 1 1  58 LEU HA   .  58 LEU HA   1 1 
       1067 1 2 1 1  69 ILE MD   .  69 ILE QD1  1 1 
       1068 1 1 1 1  58 LEU QB   .  58 LEU QB   1 1 
       1068 1 2 1 1  58 LEU QD   .  58 LEU QQD  1 1 
       1069 1 1 1 1  58 LEU QB   .  58 LEU QB   1 1 
       1069 1 2 1 1  59 PRO QD   .  59 PRO QD   1 1 
       1070 1 1 1 1  58 LEU QB   .  58 LEU QB   1 1 
       1070 1 2 1 1  61 LEU QD   .  61 LEU QQD  1 1 
       1071 1 1 1 1  58 LEU QB   .  58 LEU QB   1 1 
       1071 1 2 1 1  66 ARG QG   .  66 ARG QG   1 1 
       1072 1 1 1 1  58 LEU QB   .  58 LEU QB   1 1 
       1072 1 2 1 1  69 ILE MD   .  69 ILE QD1  1 1 
       1073 1 1 1 1  58 LEU HB2  .  58 LEU HB2  1 1 
       1073 1 2 1 1  58 LEU MD1  .  58 LEU QD1  1 1 
       1074 1 1 1 1  58 LEU HB2  .  58 LEU HB2  1 1 
       1074 1 2 1 1  58 LEU MD2  .  58 LEU QD2  1 1 
       1075 1 1 1 1  58 LEU HB3  .  58 LEU HB3  1 1 
       1075 1 2 1 1  58 LEU MD1  .  58 LEU QD1  1 1 
       1076 1 1 1 1  58 LEU HB3  .  58 LEU HB3  1 1 
       1076 1 2 1 1  58 LEU MD2  .  58 LEU QD2  1 1 
       1077 1 1 1 1  58 LEU QD   .  58 LEU QQD  1 1 
       1077 1 2 1 1  66 ARG QB   .  66 ARG QB   1 1 
       1078 1 1 1 1  58 LEU QD   .  58 LEU QQD  1 1 
       1078 1 2 1 1  66 ARG QD   .  66 ARG QD   1 1 
       1079 1 1 1 1  58 LEU QD   .  58 LEU QQD  1 1 
       1079 1 2 1 1  66 ARG QG   .  66 ARG QG   1 1 
       1080 1 1 1 1  58 LEU QD   .  58 LEU QQD  1 1 
       1080 1 2 1 1  69 ILE HB   .  69 ILE HB   1 1 
       1081 1 1 1 1  58 LEU QD   .  58 LEU QQD  1 1 
       1081 1 2 1 1  69 ILE MD   .  69 ILE QD1  1 1 
       1082 1 1 1 1  58 LEU QD   .  58 LEU QQD  1 1 
       1082 1 2 1 1  70 GLU QB   .  70 GLU QB   1 1 
       1083 1 1 1 1  58 LEU QD   .  58 LEU QQD  1 1 
       1083 1 2 1 1  70 GLU QG   .  70 GLU QG   1 1 
       1084 1 1 1 1  58 LEU MD1  .  58 LEU QD1  1 1 
       1084 1 2 1 1  66 ARG QD   .  66 ARG QD   1 1 
       1085 1 1 1 1  58 LEU MD1  .  58 LEU QD1  1 1 
       1085 1 2 1 1  66 ARG HG2  .  66 ARG HG2  1 1 
       1086 1 1 1 1  58 LEU MD1  .  58 LEU QD1  1 1 
       1086 1 2 1 1  66 ARG HG3  .  66 ARG HG3  1 1 
       1087 1 1 1 1  58 LEU MD1  .  58 LEU QD1  1 1 
       1087 1 2 1 1  69 ILE HB   .  69 ILE HB   1 1 
       1088 1 1 1 1  58 LEU MD1  .  58 LEU QD1  1 1 
       1088 1 2 1 1  70 GLU HB2  .  70 GLU HB2  1 1 
       1089 1 1 1 1  58 LEU MD1  .  58 LEU QD1  1 1 
       1089 1 2 1 1  70 GLU HB3  .  70 GLU HB3  1 1 
       1090 1 1 1 1  58 LEU MD1  .  58 LEU QD1  1 1 
       1090 1 2 1 1  70 GLU HG2  .  70 GLU HG2  1 1 
       1091 1 1 1 1  58 LEU MD1  .  58 LEU QD1  1 1 
       1091 1 2 1 1  70 GLU HG3  .  70 GLU HG3  1 1 
       1092 1 1 1 1  58 LEU MD2  .  58 LEU QD2  1 1 
       1092 1 2 1 1  66 ARG QD   .  66 ARG QD   1 1 
       1093 1 1 1 1  58 LEU MD2  .  58 LEU QD2  1 1 
       1093 1 2 1 1  66 ARG HG2  .  66 ARG HG2  1 1 
       1094 1 1 1 1  58 LEU MD2  .  58 LEU QD2  1 1 
       1094 1 2 1 1  66 ARG HG3  .  66 ARG HG3  1 1 
       1095 1 1 1 1  58 LEU MD2  .  58 LEU QD2  1 1 
       1095 1 2 1 1  69 ILE HB   .  69 ILE HB   1 1 
       1096 1 1 1 1  58 LEU MD2  .  58 LEU QD2  1 1 
       1096 1 2 1 1  70 GLU HB2  .  70 GLU HB2  1 1 
       1097 1 1 1 1  58 LEU MD2  .  58 LEU QD2  1 1 
       1097 1 2 1 1  70 GLU HB3  .  70 GLU HB3  1 1 
       1098 1 1 1 1  58 LEU MD2  .  58 LEU QD2  1 1 
       1098 1 2 1 1  70 GLU HG2  .  70 GLU HG2  1 1 
       1099 1 1 1 1  58 LEU MD2  .  58 LEU QD2  1 1 
       1099 1 2 1 1  70 GLU HG3  .  70 GLU HG3  1 1 
       1100 1 1 1 1  58 LEU HG   .  58 LEU HG   1 1 
       1100 1 2 1 1  69 ILE MD   .  69 ILE QD1  1 1 
       1101 1 1 1 1  59 PRO QB   .  59 PRO QB   1 1 
       1101 1 2 1 1  60 SER H    .  60 SER H    1 1 
       1102 1 1 1 1  59 PRO QD   .  59 PRO QD   1 1 
       1102 1 2 1 1  60 SER H    .  60 SER H    1 1 
       1103 1 1 1 1  59 PRO QD   .  59 PRO QD   1 1 
       1103 1 2 1 1  60 SER QB   .  60 SER QB   1 1 
       1104 1 1 1 1  59 PRO QG   .  59 PRO QG   1 1 
       1104 1 2 1 1  60 SER QB   .  60 SER QB   1 1 
       1105 1 1 1 1  60 SER H    .  60 SER H    1 1 
       1105 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
       1106 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       1106 1 2 1 1  61 LEU HB2  .  61 LEU HB2  1 1 
       1107 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       1107 1 2 1 1  61 LEU QB   .  61 LEU QB   1 1 
       1108 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       1108 1 2 1 1  61 LEU HB3  .  61 LEU HB3  1 1 
       1109 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       1109 1 2 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       1110 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       1110 1 2 1 1  61 LEU QD   .  61 LEU QQD  1 1 
       1111 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       1111 1 2 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
       1112 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       1112 1 2 1 1  61 LEU HG   .  61 LEU HG   1 1 
       1113 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       1113 1 2 1 1  62 PRO HA   .  62 PRO HA   1 1 
       1114 1 1 1 1  61 LEU HA   .  61 LEU HA   1 1 
       1114 1 2 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       1115 1 1 1 1  61 LEU HA   .  61 LEU HA   1 1 
       1115 1 2 1 1  61 LEU QD   .  61 LEU QQD  1 1 
       1116 1 1 1 1  61 LEU HA   .  61 LEU HA   1 1 
       1116 1 2 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
       1117 1 1 1 1  61 LEU HA   .  61 LEU HA   1 1 
       1117 1 2 1 1  62 PRO HD2  .  62 PRO HD2  1 1 
       1118 1 1 1 1  61 LEU HA   .  61 LEU HA   1 1 
       1118 1 2 1 1  62 PRO QD   .  62 PRO QD   1 1 
       1119 1 1 1 1  61 LEU HA   .  61 LEU HA   1 1 
       1119 1 2 1 1  62 PRO HD3  .  62 PRO HD3  1 1 
       1120 1 1 1 1  61 LEU HA   .  61 LEU HA   1 1 
       1120 1 2 1 1  69 ILE MD   .  69 ILE QD1  1 1 
       1121 1 1 1 1  61 LEU HA   .  61 LEU HA   1 1 
       1121 1 2 1 1 127 ALA MB   . 127 ALA QB   1 1 
       1122 1 1 1 1  61 LEU QB   .  61 LEU QB   1 1 
       1122 1 2 1 1  61 LEU QD   .  61 LEU QQD  1 1 
       1123 1 1 1 1  61 LEU QB   .  61 LEU QB   1 1 
       1123 1 2 1 1  62 PRO QD   .  62 PRO QD   1 1 
       1124 1 1 1 1  61 LEU QB   .  61 LEU QB   1 1 
       1124 1 2 1 1  66 ARG H    .  66 ARG H    1 1 
       1125 1 1 1 1  61 LEU QB   .  61 LEU QB   1 1 
       1125 1 2 1 1 127 ALA MB   . 127 ALA QB   1 1 
       1126 1 1 1 1  61 LEU HB2  .  61 LEU HB2  1 1 
       1126 1 2 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       1127 1 1 1 1  61 LEU HB2  .  61 LEU HB2  1 1 
       1127 1 2 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
       1128 1 1 1 1  61 LEU HB2  .  61 LEU HB2  1 1 
       1128 1 2 1 1  62 PRO HD2  .  62 PRO HD2  1 1 
       1129 1 1 1 1  61 LEU HB2  .  61 LEU HB2  1 1 
       1129 1 2 1 1  62 PRO HD3  .  62 PRO HD3  1 1 
       1130 1 1 1 1  61 LEU HB3  .  61 LEU HB3  1 1 
       1130 1 2 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       1131 1 1 1 1  61 LEU HB3  .  61 LEU HB3  1 1 
       1131 1 2 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
       1132 1 1 1 1  61 LEU HB3  .  61 LEU HB3  1 1 
       1132 1 2 1 1  62 PRO HD2  .  62 PRO HD2  1 1 
       1133 1 1 1 1  61 LEU HB3  .  61 LEU HB3  1 1 
       1133 1 2 1 1  62 PRO HD3  .  62 PRO HD3  1 1 
       1134 1 1 1 1  61 LEU QD   .  61 LEU QQD  1 1 
       1134 1 2 1 1  62 PRO QD   .  62 PRO QD   1 1 
       1135 1 1 1 1  61 LEU QD   .  61 LEU QQD  1 1 
       1135 1 2 1 1  65 SER HA   .  65 SER HA   1 1 
       1136 1 1 1 1  61 LEU QD   .  61 LEU QQD  1 1 
       1136 1 2 1 1  65 SER QB   .  65 SER QB   1 1 
       1137 1 1 1 1  61 LEU QD   .  61 LEU QQD  1 1 
       1137 1 2 1 1  66 ARG H    .  66 ARG H    1 1 
       1138 1 1 1 1  61 LEU QD   .  61 LEU QQD  1 1 
       1138 1 2 1 1  69 ILE H    .  69 ILE H    1 1 
       1139 1 1 1 1  61 LEU QD   .  61 LEU QQD  1 1 
       1139 1 2 1 1  69 ILE MD   .  69 ILE QD1  1 1 
       1140 1 1 1 1  61 LEU QD   .  61 LEU QQD  1 1 
       1140 1 2 1 1  69 ILE HG13 .  69 ILE HG13 1 1 
       1141 1 1 1 1  61 LEU QD   .  61 LEU QQD  1 1 
       1141 1 2 1 1  70 GLU H    .  70 GLU H    1 1 
       1142 1 1 1 1  61 LEU QD   .  61 LEU QQD  1 1 
       1142 1 2 1 1 127 ALA HA   . 127 ALA HA   1 1 
       1143 1 1 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       1143 1 2 1 1  62 PRO HD2  .  62 PRO HD2  1 1 
       1144 1 1 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       1144 1 2 1 1  62 PRO HD3  .  62 PRO HD3  1 1 
       1145 1 1 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       1145 1 2 1 1  65 SER HB2  .  65 SER HB2  1 1 
       1146 1 1 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       1146 1 2 1 1  65 SER HB3  .  65 SER HB3  1 1 
       1147 1 1 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       1147 1 2 1 1 124 VAL HA   . 124 VAL HA   1 1 
       1148 1 1 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       1148 1 2 1 1 127 ALA HA   . 127 ALA HA   1 1 
       1149 1 1 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       1149 1 2 1 1 127 ALA MB   . 127 ALA QB   1 1 
       1150 1 1 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
       1150 1 2 1 1  62 PRO HD2  .  62 PRO HD2  1 1 
       1151 1 1 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
       1151 1 2 1 1  62 PRO HD3  .  62 PRO HD3  1 1 
       1152 1 1 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
       1152 1 2 1 1  65 SER HB2  .  65 SER HB2  1 1 
       1153 1 1 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
       1153 1 2 1 1  65 SER HB3  .  65 SER HB3  1 1 
       1154 1 1 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
       1154 1 2 1 1 124 VAL HA   . 124 VAL HA   1 1 
       1155 1 1 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
       1155 1 2 1 1 127 ALA HA   . 127 ALA HA   1 1 
       1156 1 1 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
       1156 1 2 1 1 127 ALA MB   . 127 ALA QB   1 1 
       1157 1 1 1 1  61 LEU HG   .  61 LEU HG   1 1 
       1157 1 2 1 1 127 ALA MB   . 127 ALA QB   1 1 
       1158 1 1 1 1  62 PRO HB2  .  62 PRO HB2  1 1 
       1158 1 2 1 1  64 SER HB2  .  64 SER HB2  1 1 
       1159 1 1 1 1  62 PRO HB2  .  62 PRO HB2  1 1 
       1159 1 2 1 1  64 SER HB3  .  64 SER HB3  1 1 
       1160 1 1 1 1  62 PRO HB2  .  62 PRO HB2  1 1 
       1160 1 2 1 1  65 SER H    .  65 SER H    1 1 
       1161 1 1 1 1  62 PRO HB2  .  62 PRO HB2  1 1 
       1161 1 2 1 1 130 LEU QD   . 130 LEU QQD  1 1 
       1162 1 1 1 1  62 PRO HB3  .  62 PRO HB3  1 1 
       1162 1 2 1 1 130 LEU HB2  . 130 LEU HB2  1 1 
       1163 1 1 1 1  62 PRO HB3  .  62 PRO HB3  1 1 
       1163 1 2 1 1 130 LEU HB3  . 130 LEU HB3  1 1 
       1164 1 1 1 1  62 PRO HB3  .  62 PRO HB3  1 1 
       1164 1 2 1 1 130 LEU QD   . 130 LEU QQD  1 1 
       1165 1 1 1 1  62 PRO QD   .  62 PRO QD   1 1 
       1165 1 2 1 1  64 SER QB   .  64 SER QB   1 1 
       1166 1 1 1 1  62 PRO QD   .  62 PRO QD   1 1 
       1166 1 2 1 1  65 SER QB   .  65 SER QB   1 1 
       1167 1 1 1 1  62 PRO QD   .  62 PRO QD   1 1 
       1167 1 2 1 1 127 ALA MB   . 127 ALA QB   1 1 
       1168 1 1 1 1  62 PRO QD   .  62 PRO QD   1 1 
       1168 1 2 1 1 130 LEU HB2  . 130 LEU HB2  1 1 
       1169 1 1 1 1  62 PRO HD2  .  62 PRO HD2  1 1 
       1169 1 2 1 1 130 LEU HB2  . 130 LEU HB2  1 1 
       1170 1 1 1 1  62 PRO HD2  .  62 PRO HD2  1 1 
       1170 1 2 1 1 130 LEU HB3  . 130 LEU HB3  1 1 
       1171 1 1 1 1  62 PRO HD3  .  62 PRO HD3  1 1 
       1171 1 2 1 1 130 LEU HB2  . 130 LEU HB2  1 1 
       1172 1 1 1 1  62 PRO HD3  .  62 PRO HD3  1 1 
       1172 1 2 1 1 130 LEU HB3  . 130 LEU HB3  1 1 
       1173 1 1 1 1  62 PRO QG   .  62 PRO QG   1 1 
       1173 1 2 1 1  65 SER H    .  65 SER H    1 1 
       1174 1 1 1 1  62 PRO QG   .  62 PRO QG   1 1 
       1174 1 2 1 1 130 LEU HB2  . 130 LEU HB2  1 1 
       1175 1 1 1 1  62 PRO QG   .  62 PRO QG   1 1 
       1175 1 2 1 1 130 LEU HB3  . 130 LEU HB3  1 1 
       1176 1 1 1 1  62 PRO QG   .  62 PRO QG   1 1 
       1176 1 2 1 1 130 LEU QD   . 130 LEU QQD  1 1 
       1177 1 1 1 1  62 PRO QG   .  62 PRO QG   1 1 
       1177 1 2 1 1 130 LEU HG   . 130 LEU HG   1 1 
       1178 1 1 1 1  62 PRO HG2  .  62 PRO HG2  1 1 
       1178 1 2 1 1 130 LEU HB3  . 130 LEU HB3  1 1 
       1179 1 1 1 1  62 PRO HG3  .  62 PRO HG3  1 1 
       1179 1 2 1 1 130 LEU HB3  . 130 LEU HB3  1 1 
       1180 1 1 1 1  63 SER QB   .  63 SER QB   1 1 
       1180 1 2 1 1  66 ARG QB   .  66 ARG QB   1 1 
       1181 1 1 1 1  63 SER QB   .  63 SER QB   1 1 
       1181 1 2 1 1  66 ARG QD   .  66 ARG QD   1 1 
       1182 1 1 1 1  64 SER QB   .  64 SER QB   1 1 
       1182 1 2 1 1  65 SER H    .  65 SER H    1 1 
       1183 1 1 1 1  65 SER H    .  65 SER H    1 1 
       1183 1 2 1 1  65 SER QB   .  65 SER QB   1 1 
       1184 1 1 1 1  65 SER H    .  65 SER H    1 1 
       1184 1 2 1 1  66 ARG H    .  66 ARG H    1 1 
       1185 1 1 1 1  65 SER H    .  65 SER H    1 1 
       1185 1 2 1 1  68 GLU QB   .  68 GLU QB   1 1 
       1186 1 1 1 1  65 SER HA   .  65 SER HA   1 1 
       1186 1 2 1 1  67 THR H    .  67 THR H    1 1 
       1187 1 1 1 1  65 SER HA   .  65 SER HA   1 1 
       1187 1 2 1 1  68 GLU H    .  68 GLU H    1 1 
       1188 1 1 1 1  65 SER HA   .  65 SER HA   1 1 
       1188 1 2 1 1  68 GLU QB   .  68 GLU QB   1 1 
       1189 1 1 1 1  65 SER HA   .  65 SER HA   1 1 
       1189 1 2 1 1  68 GLU QG   .  68 GLU QG   1 1 
       1190 1 1 1 1  65 SER HA   .  65 SER HA   1 1 
       1190 1 2 1 1 127 ALA MB   . 127 ALA QB   1 1 
       1191 1 1 1 1  65 SER QB   .  65 SER QB   1 1 
       1191 1 2 1 1  66 ARG H    .  66 ARG H    1 1 
       1192 1 1 1 1  65 SER QB   .  65 SER QB   1 1 
       1192 1 2 1 1  69 ILE MD   .  69 ILE QD1  1 1 
       1193 1 1 1 1  65 SER QB   .  65 SER QB   1 1 
       1193 1 2 1 1 124 VAL HA   . 124 VAL HA   1 1 
       1194 1 1 1 1  65 SER QB   .  65 SER QB   1 1 
       1194 1 2 1 1 127 ALA MB   . 127 ALA QB   1 1 
       1195 1 1 1 1  65 SER HB2  .  65 SER HB2  1 1 
       1195 1 2 1 1  66 ARG H    .  66 ARG H    1 1 
       1196 1 1 1 1  65 SER HB2  .  65 SER HB2  1 1 
       1196 1 2 1 1  69 ILE MD   .  69 ILE QD1  1 1 
       1197 1 1 1 1  65 SER HB2  .  65 SER HB2  1 1 
       1197 1 2 1 1 127 ALA MB   . 127 ALA QB   1 1 
       1198 1 1 1 1  65 SER HB3  .  65 SER HB3  1 1 
       1198 1 2 1 1  66 ARG H    .  66 ARG H    1 1 
       1199 1 1 1 1  65 SER HB3  .  65 SER HB3  1 1 
       1199 1 2 1 1  69 ILE MD   .  69 ILE QD1  1 1 
       1200 1 1 1 1  65 SER HB3  .  65 SER HB3  1 1 
       1200 1 2 1 1 127 ALA MB   . 127 ALA QB   1 1 
       1201 1 1 1 1  66 ARG H    .  66 ARG H    1 1 
       1201 1 2 1 1  66 ARG QB   .  66 ARG QB   1 1 
       1202 1 1 1 1  66 ARG H    .  66 ARG H    1 1 
       1202 1 2 1 1  66 ARG QD   .  66 ARG QD   1 1 
       1203 1 1 1 1  66 ARG H    .  66 ARG H    1 1 
       1203 1 2 1 1  66 ARG HG2  .  66 ARG HG2  1 1 
       1204 1 1 1 1  66 ARG H    .  66 ARG H    1 1 
       1204 1 2 1 1  66 ARG HG3  .  66 ARG HG3  1 1 
       1205 1 1 1 1  66 ARG H    .  66 ARG H    1 1 
       1205 1 2 1 1  67 THR H    .  67 THR H    1 1 
       1206 1 1 1 1  66 ARG HA   .  66 ARG HA   1 1 
       1206 1 2 1 1  66 ARG QD   .  66 ARG QD   1 1 
       1207 1 1 1 1  66 ARG HA   .  66 ARG HA   1 1 
       1207 1 2 1 1  66 ARG QG   .  66 ARG QG   1 1 
       1208 1 1 1 1  66 ARG HA   .  66 ARG HA   1 1 
       1208 1 2 1 1  68 GLU H    .  68 GLU H    1 1 
       1209 1 1 1 1  66 ARG HA   .  66 ARG HA   1 1 
       1209 1 2 1 1  69 ILE H    .  69 ILE H    1 1 
       1210 1 1 1 1  66 ARG HA   .  66 ARG HA   1 1 
       1210 1 2 1 1  69 ILE HB   .  69 ILE HB   1 1 
       1211 1 1 1 1  66 ARG HA   .  66 ARG HA   1 1 
       1211 1 2 1 1  70 GLU H    .  70 GLU H    1 1 
       1212 1 1 1 1  66 ARG QB   .  66 ARG QB   1 1 
       1212 1 2 1 1  67 THR H    .  67 THR H    1 1 
       1213 1 1 1 1  66 ARG QD   .  66 ARG QD   1 1 
       1213 1 2 1 1  67 THR H    .  67 THR H    1 1 
       1214 1 1 1 1  66 ARG QD   .  66 ARG QD   1 1 
       1214 1 2 1 1  67 THR HA   .  67 THR HA   1 1 
       1215 1 1 1 1  66 ARG QG   .  66 ARG QG   1 1 
       1215 1 2 1 1  67 THR H    .  67 THR H    1 1 
       1216 1 1 1 1  66 ARG QG   .  66 ARG QG   1 1 
       1216 1 2 1 1  67 THR HA   .  67 THR HA   1 1 
       1217 1 1 1 1  66 ARG HG2  .  66 ARG HG2  1 1 
       1217 1 2 1 1  67 THR H    .  67 THR H    1 1 
       1218 1 1 1 1  66 ARG HG3  .  66 ARG HG3  1 1 
       1218 1 2 1 1  67 THR H    .  67 THR H    1 1 
       1219 1 1 1 1  67 THR H    .  67 THR H    1 1 
       1219 1 2 1 1  67 THR HB   .  67 THR HB   1 1 
       1220 1 1 1 1  67 THR H    .  67 THR H    1 1 
       1220 1 2 1 1  67 THR MG   .  67 THR QG2  1 1 
       1221 1 1 1 1  67 THR HA   .  67 THR HA   1 1 
       1221 1 2 1 1  67 THR MG   .  67 THR QG2  1 1 
       1222 1 1 1 1  67 THR HA   .  67 THR HA   1 1 
       1222 1 2 1 1  70 GLU H    .  70 GLU H    1 1 
       1223 1 1 1 1  67 THR HA   .  67 THR HA   1 1 
       1223 1 2 1 1  70 GLU HB2  .  70 GLU HB2  1 1 
       1224 1 1 1 1  67 THR HA   .  67 THR HA   1 1 
       1224 1 2 1 1  70 GLU QB   .  70 GLU QB   1 1 
       1225 1 1 1 1  67 THR HA   .  67 THR HA   1 1 
       1225 1 2 1 1  70 GLU HB3  .  70 GLU HB3  1 1 
       1226 1 1 1 1  67 THR HA   .  67 THR HA   1 1 
       1226 1 2 1 1  71 GLY H    .  71 GLY H    1 1 
       1227 1 1 1 1  67 THR HB   .  67 THR HB   1 1 
       1227 1 2 1 1  68 GLU H    .  68 GLU H    1 1 
       1228 1 1 1 1  67 THR MG   .  67 THR QG2  1 1 
       1228 1 2 1 1  68 GLU HA   .  68 GLU HA   1 1 
       1229 1 1 1 1  68 GLU H    .  68 GLU H    1 1 
       1229 1 2 1 1  68 GLU QB   .  68 GLU QB   1 1 
       1230 1 1 1 1  68 GLU H    .  68 GLU H    1 1 
       1230 1 2 1 1  68 GLU HG2  .  68 GLU HG2  1 1 
       1231 1 1 1 1  68 GLU H    .  68 GLU H    1 1 
       1231 1 2 1 1  68 GLU QG   .  68 GLU QG   1 1 
       1232 1 1 1 1  68 GLU H    .  68 GLU H    1 1 
       1232 1 2 1 1  68 GLU HG3  .  68 GLU HG3  1 1 
       1233 1 1 1 1  68 GLU HA   .  68 GLU HA   1 1 
       1233 1 2 1 1  68 GLU HG2  .  68 GLU HG2  1 1 
       1234 1 1 1 1  68 GLU HA   .  68 GLU HA   1 1 
       1234 1 2 1 1  68 GLU QG   .  68 GLU QG   1 1 
       1235 1 1 1 1  68 GLU HA   .  68 GLU HA   1 1 
       1235 1 2 1 1  68 GLU HG3  .  68 GLU HG3  1 1 
       1236 1 1 1 1  68 GLU HA   .  68 GLU HA   1 1 
       1236 1 2 1 1  70 GLU H    .  70 GLU H    1 1 
       1237 1 1 1 1  68 GLU HA   .  68 GLU HA   1 1 
       1237 1 2 1 1  71 GLY H    .  71 GLY H    1 1 
       1238 1 1 1 1  68 GLU QB   .  68 GLU QB   1 1 
       1238 1 2 1 1  68 GLU HG2  .  68 GLU HG2  1 1 
       1239 1 1 1 1  68 GLU QB   .  68 GLU QB   1 1 
       1239 1 2 1 1  68 GLU HG3  .  68 GLU HG3  1 1 
       1240 1 1 1 1  68 GLU QB   .  68 GLU QB   1 1 
       1240 1 2 1 1  69 ILE H    .  69 ILE H    1 1 
       1241 1 1 1 1  68 GLU QG   .  68 GLU QG   1 1 
       1241 1 2 1 1 123 ALA MB   . 123 ALA QB   1 1 
       1242 1 1 1 1  68 GLU HG2  .  68 GLU HG2  1 1 
       1242 1 2 1 1 123 ALA MB   . 123 ALA QB   1 1 
       1243 1 1 1 1  68 GLU HG3  .  68 GLU HG3  1 1 
       1243 1 2 1 1 123 ALA MB   . 123 ALA QB   1 1 
       1244 1 1 1 1  69 ILE H    .  69 ILE H    1 1 
       1244 1 2 1 1  69 ILE HB   .  69 ILE HB   1 1 
       1245 1 1 1 1  69 ILE H    .  69 ILE H    1 1 
       1245 1 2 1 1  69 ILE MD   .  69 ILE QD1  1 1 
       1246 1 1 1 1  69 ILE H    .  69 ILE H    1 1 
       1246 1 2 1 1  69 ILE HG12 .  69 ILE HG12 1 1 
       1247 1 1 1 1  69 ILE H    .  69 ILE H    1 1 
       1247 1 2 1 1  69 ILE HG13 .  69 ILE HG13 1 1 
       1248 1 1 1 1  69 ILE H    .  69 ILE H    1 1 
       1248 1 2 1 1  70 GLU H    .  70 GLU H    1 1 
       1249 1 1 1 1  69 ILE H    .  69 ILE H    1 1 
       1249 1 2 1 1  71 GLY H    .  71 GLY H    1 1 
       1250 1 1 1 1  69 ILE H    .  69 ILE H    1 1 
       1250 1 2 1 1 120 LEU QD   . 120 LEU QQD  1 1 
       1251 1 1 1 1  69 ILE H    .  69 ILE H    1 1 
       1251 1 2 1 1 123 ALA MB   . 123 ALA QB   1 1 
       1252 1 1 1 1  69 ILE HA   .  69 ILE HA   1 1 
       1252 1 2 1 1  69 ILE MD   .  69 ILE QD1  1 1 
       1253 1 1 1 1  69 ILE HA   .  69 ILE HA   1 1 
       1253 1 2 1 1  69 ILE HG13 .  69 ILE HG13 1 1 
       1254 1 1 1 1  69 ILE HA   .  69 ILE HA   1 1 
       1254 1 2 1 1  72 THR H    .  72 THR H    1 1 
       1255 1 1 1 1  69 ILE HA   .  69 ILE HA   1 1 
       1255 1 2 1 1  72 THR HB   .  72 THR HB   1 1 
       1256 1 1 1 1  69 ILE HA   .  69 ILE HA   1 1 
       1256 1 2 1 1  72 THR MG   .  72 THR QG2  1 1 
       1257 1 1 1 1  69 ILE HA   .  69 ILE HA   1 1 
       1257 1 2 1 1 123 ALA MB   . 123 ALA QB   1 1 
       1258 1 1 1 1  69 ILE HB   .  69 ILE HB   1 1 
       1258 1 2 1 1  69 ILE MD   .  69 ILE QD1  1 1 
       1259 1 1 1 1  69 ILE HB   .  69 ILE HB   1 1 
       1259 1 2 1 1  70 GLU H    .  70 GLU H    1 1 
       1260 1 1 1 1  69 ILE MD   .  69 ILE QD1  1 1 
       1260 1 2 1 1  70 GLU H    .  70 GLU H    1 1 
       1261 1 1 1 1  69 ILE MD   .  69 ILE QD1  1 1 
       1261 1 2 1 1 123 ALA MB   . 123 ALA QB   1 1 
       1262 1 1 1 1  69 ILE MD   .  69 ILE QD1  1 1 
       1262 1 2 1 1 124 VAL HA   . 124 VAL HA   1 1 
       1263 1 1 1 1  69 ILE MD   .  69 ILE QD1  1 1 
       1263 1 2 1 1 124 VAL QG   . 124 VAL QQG  1 1 
       1264 1 1 1 1  69 ILE MD   .  69 ILE QD1  1 1 
       1264 1 2 1 1 127 ALA HA   . 127 ALA HA   1 1 
       1265 1 1 1 1  69 ILE MD   .  69 ILE QD1  1 1 
       1265 1 2 1 1 127 ALA MB   . 127 ALA QB   1 1 
       1266 1 1 1 1  69 ILE HG12 .  69 ILE HG12 1 1 
       1266 1 2 1 1 123 ALA MB   . 123 ALA QB   1 1 
       1267 1 1 1 1  69 ILE HG13 .  69 ILE HG13 1 1 
       1267 1 2 1 1 123 ALA MB   . 123 ALA QB   1 1 
       1268 1 1 1 1  70 GLU H    .  70 GLU H    1 1 
       1268 1 2 1 1  70 GLU HB2  .  70 GLU HB2  1 1 
       1269 1 1 1 1  70 GLU H    .  70 GLU H    1 1 
       1269 1 2 1 1  70 GLU QB   .  70 GLU QB   1 1 
       1270 1 1 1 1  70 GLU H    .  70 GLU H    1 1 
       1270 1 2 1 1  70 GLU HB3  .  70 GLU HB3  1 1 
       1271 1 1 1 1  70 GLU H    .  70 GLU H    1 1 
       1271 1 2 1 1  70 GLU HG2  .  70 GLU HG2  1 1 
       1272 1 1 1 1  70 GLU H    .  70 GLU H    1 1 
       1272 1 2 1 1  70 GLU QG   .  70 GLU QG   1 1 
       1273 1 1 1 1  70 GLU H    .  70 GLU H    1 1 
       1273 1 2 1 1  70 GLU HG3  .  70 GLU HG3  1 1 
       1274 1 1 1 1  70 GLU H    .  70 GLU H    1 1 
       1274 1 2 1 1  71 GLY H    .  71 GLY H    1 1 
       1275 1 1 1 1  70 GLU H    .  70 GLU H    1 1 
       1275 1 2 1 1  72 THR H    .  72 THR H    1 1 
       1276 1 1 1 1  70 GLU HA   .  70 GLU HA   1 1 
       1276 1 2 1 1  70 GLU HG2  .  70 GLU HG2  1 1 
       1277 1 1 1 1  70 GLU HA   .  70 GLU HA   1 1 
       1277 1 2 1 1  70 GLU QG   .  70 GLU QG   1 1 
       1278 1 1 1 1  70 GLU HA   .  70 GLU HA   1 1 
       1278 1 2 1 1  70 GLU HG3  .  70 GLU HG3  1 1 
       1279 1 1 1 1  70 GLU HA   .  70 GLU HA   1 1 
       1279 1 2 1 1  73 GLN H    .  73 GLN H    1 1 
       1280 1 1 1 1  70 GLU HA   .  70 GLU HA   1 1 
       1280 1 2 1 1  73 GLN HB2  .  73 GLN HB2  1 1 
       1281 1 1 1 1  70 GLU HA   .  70 GLU HA   1 1 
       1281 1 2 1 1  73 GLN HB3  .  73 GLN HB3  1 1 
       1282 1 1 1 1  70 GLU HA   .  70 GLU HA   1 1 
       1282 1 2 1 1  73 GLN HG2  .  73 GLN HG2  1 1 
       1283 1 1 1 1  70 GLU QB   .  70 GLU QB   1 1 
       1283 1 2 1 1  70 GLU QG   .  70 GLU QG   1 1 
       1284 1 1 1 1  70 GLU QB   .  70 GLU QB   1 1 
       1284 1 2 1 1  71 GLY H    .  71 GLY H    1 1 
       1285 1 1 1 1  70 GLU HB2  .  70 GLU HB2  1 1 
       1285 1 2 1 1  71 GLY H    .  71 GLY H    1 1 
       1286 1 1 1 1  70 GLU HB3  .  70 GLU HB3  1 1 
       1286 1 2 1 1  71 GLY H    .  71 GLY H    1 1 
       1287 1 1 1 1  70 GLU QG   .  70 GLU QG   1 1 
       1287 1 2 1 1  71 GLY H    .  71 GLY H    1 1 
       1288 1 1 1 1  71 GLY H    .  71 GLY H    1 1 
       1288 1 2 1 1  72 THR H    .  72 THR H    1 1 
       1289 1 1 1 1  71 GLY HA2  .  71 GLY HA2  1 1 
       1289 1 2 1 1  73 GLN H    .  73 GLN H    1 1 
       1290 1 1 1 1  71 GLY HA2  .  71 GLY HA2  1 1 
       1290 1 2 1 1  74 LYS H    .  74 LYS H    1 1 
       1291 1 1 1 1  71 GLY HA2  .  71 GLY HA2  1 1 
       1291 1 2 1 1  74 LYS QB   .  74 LYS QB   1 1 
       1292 1 1 1 1  71 GLY HA2  .  71 GLY HA2  1 1 
       1292 1 2 1 1  74 LYS QD   .  74 LYS QD   1 1 
       1293 1 1 1 1  71 GLY HA2  .  71 GLY HA2  1 1 
       1293 1 2 1 1  74 LYS QG   .  74 LYS QG   1 1 
       1294 1 1 1 1  71 GLY HA3  .  71 GLY HA3  1 1 
       1294 1 2 1 1  73 GLN H    .  73 GLN H    1 1 
       1295 1 1 1 1  71 GLY HA3  .  71 GLY HA3  1 1 
       1295 1 2 1 1  74 LYS H    .  74 LYS H    1 1 
       1296 1 1 1 1  71 GLY HA3  .  71 GLY HA3  1 1 
       1296 1 2 1 1  74 LYS QB   .  74 LYS QB   1 1 
       1297 1 1 1 1  71 GLY HA3  .  71 GLY HA3  1 1 
       1297 1 2 1 1  74 LYS QD   .  74 LYS QD   1 1 
       1298 1 1 1 1  71 GLY HA3  .  71 GLY HA3  1 1 
       1298 1 2 1 1  74 LYS QG   .  74 LYS QG   1 1 
       1299 1 1 1 1  71 GLY HA3  .  71 GLY HA3  1 1 
       1299 1 2 1 1  75 LEU H    .  75 LEU H    1 1 
       1300 1 1 1 1  72 THR H    .  72 THR H    1 1 
       1300 1 2 1 1  72 THR HB   .  72 THR HB   1 1 
       1301 1 1 1 1  72 THR H    .  72 THR H    1 1 
       1301 1 2 1 1  72 THR MG   .  72 THR QG2  1 1 
       1302 1 1 1 1  72 THR H    .  72 THR H    1 1 
       1302 1 2 1 1  73 GLN H    .  73 GLN H    1 1 
       1303 1 1 1 1  72 THR H    .  72 THR H    1 1 
       1303 1 2 1 1  73 GLN HG2  .  73 GLN HG2  1 1 
       1304 1 1 1 1  72 THR HA   .  72 THR HA   1 1 
       1304 1 2 1 1  72 THR MG   .  72 THR QG2  1 1 
       1305 1 1 1 1  72 THR HA   .  72 THR HA   1 1 
       1305 1 2 1 1  75 LEU H    .  75 LEU H    1 1 
       1306 1 1 1 1  72 THR HA   .  72 THR HA   1 1 
       1306 1 2 1 1  75 LEU QB   .  75 LEU QB   1 1 
       1307 1 1 1 1  72 THR HA   .  72 THR HA   1 1 
       1307 1 2 1 1  75 LEU QD   .  75 LEU QQD  1 1 
       1308 1 1 1 1  72 THR HA   .  72 THR HA   1 1 
       1308 1 2 1 1  75 LEU HG   .  75 LEU HG   1 1 
       1309 1 1 1 1  72 THR HA   .  72 THR HA   1 1 
       1309 1 2 1 1  76 LEU H    .  76 LEU H    1 1 
       1310 1 1 1 1  72 THR HB   .  72 THR HB   1 1 
       1310 1 2 1 1  73 GLN H    .  73 GLN H    1 1 
       1311 1 1 1 1  72 THR HB   .  72 THR HB   1 1 
       1311 1 2 1 1 120 LEU HB2  . 120 LEU HB2  1 1 
       1312 1 1 1 1  72 THR HB   .  72 THR HB   1 1 
       1312 1 2 1 1 120 LEU MD1  . 120 LEU QD1  1 1 
       1313 1 1 1 1  72 THR HB   .  72 THR HB   1 1 
       1313 1 2 1 1 120 LEU QD   . 120 LEU QQD  1 1 
       1314 1 1 1 1  72 THR HB   .  72 THR HB   1 1 
       1314 1 2 1 1 120 LEU MD2  . 120 LEU QD2  1 1 
       1315 1 1 1 1  72 THR MG   .  72 THR QG2  1 1 
       1315 1 2 1 1  73 GLN H    .  73 GLN H    1 1 
       1316 1 1 1 1  72 THR MG   .  72 THR QG2  1 1 
       1316 1 2 1 1  75 LEU QD   .  75 LEU QQD  1 1 
       1317 1 1 1 1  72 THR MG   .  72 THR QG2  1 1 
       1317 1 2 1 1 120 LEU H    . 120 LEU H    1 1 
       1318 1 1 1 1  72 THR MG   .  72 THR QG2  1 1 
       1318 1 2 1 1 120 LEU HB2  . 120 LEU HB2  1 1 
       1319 1 1 1 1  72 THR MG   .  72 THR QG2  1 1 
       1319 1 2 1 1 120 LEU HB3  . 120 LEU HB3  1 1 
       1320 1 1 1 1  72 THR MG   .  72 THR QG2  1 1 
       1320 1 2 1 1 120 LEU MD1  . 120 LEU QD1  1 1 
       1321 1 1 1 1  72 THR MG   .  72 THR QG2  1 1 
       1321 1 2 1 1 120 LEU QD   . 120 LEU QQD  1 1 
       1322 1 1 1 1  72 THR MG   .  72 THR QG2  1 1 
       1322 1 2 1 1 120 LEU MD2  . 120 LEU QD2  1 1 
       1323 1 1 1 1  72 THR MG   .  72 THR QG2  1 1 
       1323 1 2 1 1 120 LEU HG   . 120 LEU HG   1 1 
       1324 1 1 1 1  73 GLN H    .  73 GLN H    1 1 
       1324 1 2 1 1  73 GLN HB2  .  73 GLN HB2  1 1 
       1325 1 1 1 1  73 GLN H    .  73 GLN H    1 1 
       1325 1 2 1 1  73 GLN HE21 .  73 GLN HE21 1 1 
       1326 1 1 1 1  73 GLN H    .  73 GLN H    1 1 
       1326 1 2 1 1  73 GLN HE22 .  73 GLN HE22 1 1 
       1327 1 1 1 1  73 GLN H    .  73 GLN H    1 1 
       1327 1 2 1 1  73 GLN HG2  .  73 GLN HG2  1 1 
       1328 1 1 1 1  73 GLN H    .  73 GLN H    1 1 
       1328 1 2 1 1  73 GLN HG3  .  73 GLN HG3  1 1 
       1329 1 1 1 1  73 GLN H    .  73 GLN H    1 1 
       1329 1 2 1 1  74 LYS H    .  74 LYS H    1 1 
       1330 1 1 1 1  73 GLN H    .  73 GLN H    1 1 
       1330 1 2 1 1  74 LYS HA   .  74 LYS HA   1 1 
       1331 1 1 1 1  73 GLN H    .  73 GLN H    1 1 
       1331 1 2 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
       1332 1 1 1 1  73 GLN H    .  73 GLN H    1 1 
       1332 1 2 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1333 1 1 1 1  73 GLN H    .  73 GLN H    1 1 
       1333 1 2 1 1 120 LEU MD1  . 120 LEU QD1  1 1 
       1334 1 1 1 1  73 GLN H    .  73 GLN H    1 1 
       1334 1 2 1 1 120 LEU QD   . 120 LEU QQD  1 1 
       1335 1 1 1 1  73 GLN H    .  73 GLN H    1 1 
       1335 1 2 1 1 120 LEU MD2  . 120 LEU QD2  1 1 
       1336 1 1 1 1  73 GLN HA   .  73 GLN HA   1 1 
       1336 1 2 1 1  73 GLN HE21 .  73 GLN HE21 1 1 
       1337 1 1 1 1  73 GLN HA   .  73 GLN HA   1 1 
       1337 1 2 1 1  73 GLN HE22 .  73 GLN HE22 1 1 
       1338 1 1 1 1  73 GLN HA   .  73 GLN HA   1 1 
       1338 1 2 1 1  73 GLN HG3  .  73 GLN HG3  1 1 
       1339 1 1 1 1  73 GLN HA   .  73 GLN HA   1 1 
       1339 1 2 1 1  76 LEU H    .  76 LEU H    1 1 
       1340 1 1 1 1  73 GLN HA   .  73 GLN HA   1 1 
       1340 1 2 1 1  76 LEU HB3  .  76 LEU HB3  1 1 
       1341 1 1 1 1  73 GLN HA   .  73 GLN HA   1 1 
       1341 1 2 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1342 1 1 1 1  73 GLN HA   .  73 GLN HA   1 1 
       1342 1 2 1 1  76 LEU HG   .  76 LEU HG   1 1 
       1343 1 1 1 1  73 GLN HA   .  73 GLN HA   1 1 
       1343 1 2 1 1  77 ASN H    .  77 ASN H    1 1 
       1344 1 1 1 1  73 GLN HB2  .  73 GLN HB2  1 1 
       1344 1 2 1 1  73 GLN HE21 .  73 GLN HE21 1 1 
       1345 1 1 1 1  73 GLN HB2  .  73 GLN HB2  1 1 
       1345 1 2 1 1  74 LYS H    .  74 LYS H    1 1 
       1346 1 1 1 1  73 GLN HB3  .  73 GLN HB3  1 1 
       1346 1 2 1 1  73 GLN HE21 .  73 GLN HE21 1 1 
       1347 1 1 1 1  73 GLN HB3  .  73 GLN HB3  1 1 
       1347 1 2 1 1  73 GLN HE22 .  73 GLN HE22 1 1 
       1348 1 1 1 1  73 GLN HB3  .  73 GLN HB3  1 1 
       1348 1 2 1 1  74 LYS H    .  74 LYS H    1 1 
       1349 1 1 1 1  73 GLN HE21 .  73 GLN HE21 1 1 
       1349 1 2 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1350 1 1 1 1  73 GLN HE21 .  73 GLN HE21 1 1 
       1350 1 2 1 1 120 LEU QD   . 120 LEU QQD  1 1 
       1351 1 1 1 1  73 GLN HE22 .  73 GLN HE22 1 1 
       1351 1 2 1 1  76 LEU HB3  .  76 LEU HB3  1 1 
       1352 1 1 1 1  73 GLN HE22 .  73 GLN HE22 1 1 
       1352 1 2 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1353 1 1 1 1  73 GLN HE22 .  73 GLN HE22 1 1 
       1353 1 2 1 1 120 LEU QD   . 120 LEU QQD  1 1 
       1354 1 1 1 1  73 GLN HG2  .  73 GLN HG2  1 1 
       1354 1 2 1 1  74 LYS H    .  74 LYS H    1 1 
       1355 1 1 1 1  73 GLN HG2  .  73 GLN HG2  1 1 
       1355 1 2 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1356 1 1 1 1  73 GLN HG2  .  73 GLN HG2  1 1 
       1356 1 2 1 1 120 LEU QD   . 120 LEU QQD  1 1 
       1357 1 1 1 1  73 GLN HG3  .  73 GLN HG3  1 1 
       1357 1 2 1 1  74 LYS H    .  74 LYS H    1 1 
       1358 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
       1358 1 2 1 1  74 LYS QB   .  74 LYS QB   1 1 
       1359 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
       1359 1 2 1 1  74 LYS QD   .  74 LYS QD   1 1 
       1360 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
       1360 1 2 1 1  74 LYS QE   .  74 LYS QE   1 1 
       1361 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
       1361 1 2 1 1  74 LYS QG   .  74 LYS QG   1 1 
       1362 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
       1362 1 2 1 1  75 LEU H    .  75 LEU H    1 1 
       1363 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
       1363 1 2 1 1  76 LEU H    .  76 LEU H    1 1 
       1364 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
       1364 1 2 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
       1365 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
       1365 1 2 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1366 1 1 1 1  74 LYS HA   .  74 LYS HA   1 1 
       1366 1 2 1 1  74 LYS QD   .  74 LYS QD   1 1 
       1367 1 1 1 1  74 LYS HA   .  74 LYS HA   1 1 
       1367 1 2 1 1  76 LEU H    .  76 LEU H    1 1 
       1368 1 1 1 1  74 LYS HA   .  74 LYS HA   1 1 
       1368 1 2 1 1  76 LEU HB3  .  76 LEU HB3  1 1 
       1369 1 1 1 1  74 LYS HA   .  74 LYS HA   1 1 
       1369 1 2 1 1  77 ASN H    .  77 ASN H    1 1 
       1370 1 1 1 1  74 LYS HA   .  74 LYS HA   1 1 
       1370 1 2 1 1  77 ASN QB   .  77 ASN QB   1 1 
       1371 1 1 1 1  74 LYS HA   .  74 LYS HA   1 1 
       1371 1 2 1 1  77 ASN QD   .  77 ASN QD2  1 1 
       1372 1 1 1 1  74 LYS QB   .  74 LYS QB   1 1 
       1372 1 2 1 1  74 LYS QD   .  74 LYS QD   1 1 
       1373 1 1 1 1  74 LYS QB   .  74 LYS QB   1 1 
       1373 1 2 1 1  75 LEU H    .  75 LEU H    1 1 
       1374 1 1 1 1  74 LYS QD   .  74 LYS QD   1 1 
       1374 1 2 1 1  75 LEU HA   .  75 LEU HA   1 1 
       1375 1 1 1 1  74 LYS QD   .  74 LYS QD   1 1 
       1375 1 2 1 1  76 LEU H    .  76 LEU H    1 1 
       1376 1 1 1 1  74 LYS QE   .  74 LYS QE   1 1 
       1376 1 2 1 1  75 LEU H    .  75 LEU H    1 1 
       1377 1 1 1 1  74 LYS QG   .  74 LYS QG   1 1 
       1377 1 2 1 1  75 LEU H    .  75 LEU H    1 1 
       1378 1 1 1 1  75 LEU H    .  75 LEU H    1 1 
       1378 1 2 1 1  75 LEU HB2  .  75 LEU HB2  1 1 
       1379 1 1 1 1  75 LEU H    .  75 LEU H    1 1 
       1379 1 2 1 1  75 LEU QB   .  75 LEU QB   1 1 
       1380 1 1 1 1  75 LEU H    .  75 LEU H    1 1 
       1380 1 2 1 1  75 LEU HB3  .  75 LEU HB3  1 1 
       1381 1 1 1 1  75 LEU H    .  75 LEU H    1 1 
       1381 1 2 1 1  75 LEU QD   .  75 LEU QQD  1 1 
       1382 1 1 1 1  75 LEU H    .  75 LEU H    1 1 
       1382 1 2 1 1  75 LEU HG   .  75 LEU HG   1 1 
       1383 1 1 1 1  75 LEU H    .  75 LEU H    1 1 
       1383 1 2 1 1  76 LEU H    .  76 LEU H    1 1 
       1384 1 1 1 1  75 LEU H    .  75 LEU H    1 1 
       1384 1 2 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
       1385 1 1 1 1  75 LEU HA   .  75 LEU HA   1 1 
       1385 1 2 1 1  75 LEU QD   .  75 LEU QQD  1 1 
       1386 1 1 1 1  75 LEU HA   .  75 LEU HA   1 1 
       1386 1 2 1 1  75 LEU HG   .  75 LEU HG   1 1 
       1387 1 1 1 1  75 LEU HA   .  75 LEU HA   1 1 
       1387 1 2 1 1  77 ASN H    .  77 ASN H    1 1 
       1388 1 1 1 1  75 LEU HA   .  75 LEU HA   1 1 
       1388 1 2 1 1  78 LYS H    .  78 LYS H    1 1 
       1389 1 1 1 1  75 LEU HA   .  75 LEU HA   1 1 
       1389 1 2 1 1  78 LYS QB   .  78 LYS QB   1 1 
       1390 1 1 1 1  75 LEU HA   .  75 LEU HA   1 1 
       1390 1 2 1 1  78 LYS QD   .  78 LYS QD   1 1 
       1391 1 1 1 1  75 LEU HA   .  75 LEU HA   1 1 
       1391 1 2 1 1  78 LYS QG   .  78 LYS QG   1 1 
       1392 1 1 1 1  75 LEU HA   .  75 LEU HA   1 1 
       1392 1 2 1 1  79 ASP H    .  79 ASP H    1 1 
       1393 1 1 1 1  75 LEU QB   .  75 LEU QB   1 1 
       1393 1 2 1 1  75 LEU QD   .  75 LEU QQD  1 1 
       1394 1 1 1 1  75 LEU QB   .  75 LEU QB   1 1 
       1394 1 2 1 1  76 LEU HA   .  76 LEU HA   1 1 
       1395 1 1 1 1  75 LEU QB   .  75 LEU QB   1 1 
       1395 1 2 1 1  78 LYS QG   .  78 LYS QG   1 1 
       1396 1 1 1 1  75 LEU HB2  .  75 LEU HB2  1 1 
       1396 1 2 1 1  75 LEU QD   .  75 LEU QQD  1 1 
       1397 1 1 1 1  75 LEU HB2  .  75 LEU HB2  1 1 
       1397 1 2 1 1  76 LEU H    .  76 LEU H    1 1 
       1398 1 1 1 1  75 LEU HB3  .  75 LEU HB3  1 1 
       1398 1 2 1 1  75 LEU QD   .  75 LEU QQD  1 1 
       1399 1 1 1 1  75 LEU HB3  .  75 LEU HB3  1 1 
       1399 1 2 1 1  76 LEU H    .  76 LEU H    1 1 
       1400 1 1 1 1  75 LEU QD   .  75 LEU QQD  1 1 
       1400 1 2 1 1  76 LEU H    .  76 LEU H    1 1 
       1401 1 1 1 1  75 LEU QD   .  75 LEU QQD  1 1 
       1401 1 2 1 1  79 ASP H    .  79 ASP H    1 1 
       1402 1 1 1 1  75 LEU QD   .  75 LEU QQD  1 1 
       1402 1 2 1 1 119 ASN HD21 . 119 ASN HD21 1 1 
       1403 1 1 1 1  75 LEU QD   .  75 LEU QQD  1 1 
       1403 1 2 1 1 119 ASN QD   . 119 ASN QD2  1 1 
       1404 1 1 1 1  75 LEU QD   .  75 LEU QQD  1 1 
       1404 1 2 1 1 119 ASN HD22 . 119 ASN HD22 1 1 
       1405 1 1 1 1  75 LEU HG   .  75 LEU HG   1 1 
       1405 1 2 1 1  76 LEU H    .  76 LEU H    1 1 
       1406 1 1 1 1  75 LEU HG   .  75 LEU HG   1 1 
       1406 1 2 1 1  76 LEU HA   .  76 LEU HA   1 1 
       1407 1 1 1 1  76 LEU H    .  76 LEU H    1 1 
       1407 1 2 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
       1408 1 1 1 1  76 LEU H    .  76 LEU H    1 1 
       1408 1 2 1 1  76 LEU HB3  .  76 LEU HB3  1 1 
       1409 1 1 1 1  76 LEU H    .  76 LEU H    1 1 
       1409 1 2 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1410 1 1 1 1  76 LEU H    .  76 LEU H    1 1 
       1410 1 2 1 1  76 LEU HG   .  76 LEU HG   1 1 
       1411 1 1 1 1  76 LEU H    .  76 LEU H    1 1 
       1411 1 2 1 1  77 ASN H    .  77 ASN H    1 1 
       1412 1 1 1 1  76 LEU H    .  76 LEU H    1 1 
       1412 1 2 1 1  78 LYS H    .  78 LYS H    1 1 
       1413 1 1 1 1  76 LEU HA   .  76 LEU HA   1 1 
       1413 1 2 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1414 1 1 1 1  76 LEU HA   .  76 LEU HA   1 1 
       1414 1 2 1 1  76 LEU HG   .  76 LEU HG   1 1 
       1415 1 1 1 1  76 LEU HA   .  76 LEU HA   1 1 
       1415 1 2 1 1  78 LYS H    .  78 LYS H    1 1 
       1416 1 1 1 1  76 LEU HA   .  76 LEU HA   1 1 
       1416 1 2 1 1  79 ASP H    .  79 ASP H    1 1 
       1417 1 1 1 1  76 LEU HA   .  76 LEU HA   1 1 
       1417 1 2 1 1  79 ASP QB   .  79 ASP QB   1 1 
       1418 1 1 1 1  76 LEU HA   .  76 LEU HA   1 1 
       1418 1 2 1 1  80 LEU H    .  80 LEU H    1 1 
       1419 1 1 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
       1419 1 2 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1420 1 1 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
       1420 1 2 1 1  77 ASN H    .  77 ASN H    1 1 
       1421 1 1 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
       1421 1 2 1 1  77 ASN HA   .  77 ASN HA   1 1 
       1422 1 1 1 1  76 LEU HB3  .  76 LEU HB3  1 1 
       1422 1 2 1 1  77 ASN H    .  77 ASN H    1 1 
       1423 1 1 1 1  76 LEU HB3  .  76 LEU HB3  1 1 
       1423 1 2 1 1  77 ASN HA   .  77 ASN HA   1 1 
       1424 1 1 1 1  76 LEU HB3  .  76 LEU HB3  1 1 
       1424 1 2 1 1  77 ASN QB   .  77 ASN QB   1 1 
       1425 1 1 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1425 1 2 1 1  77 ASN H    .  77 ASN H    1 1 
       1426 1 1 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1426 1 2 1 1 116 ASP HA   . 116 ASP HA   1 1 
       1427 1 1 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1427 1 2 1 1 116 ASP HB2  . 116 ASP HB2  1 1 
       1428 1 1 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1428 1 2 1 1 116 ASP HB3  . 116 ASP HB3  1 1 
       1429 1 1 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1429 1 2 1 1 120 LEU HB3  . 120 LEU HB3  1 1 
       1430 1 1 1 1  76 LEU HG   .  76 LEU HG   1 1 
       1430 1 2 1 1 116 ASP HB2  . 116 ASP HB2  1 1 
       1431 1 1 1 1  76 LEU HG   .  76 LEU HG   1 1 
       1431 1 2 1 1 116 ASP HB3  . 116 ASP HB3  1 1 
       1432 1 1 1 1  77 ASN H    .  77 ASN H    1 1 
       1432 1 2 1 1  77 ASN HB2  .  77 ASN HB2  1 1 
       1433 1 1 1 1  77 ASN H    .  77 ASN H    1 1 
       1433 1 2 1 1  77 ASN QB   .  77 ASN QB   1 1 
       1434 1 1 1 1  77 ASN H    .  77 ASN H    1 1 
       1434 1 2 1 1  77 ASN HB3  .  77 ASN HB3  1 1 
       1435 1 1 1 1  77 ASN H    .  77 ASN H    1 1 
       1435 1 2 1 1  77 ASN HD21 .  77 ASN HD21 1 1 
       1436 1 1 1 1  77 ASN H    .  77 ASN H    1 1 
       1436 1 2 1 1  77 ASN HD22 .  77 ASN HD22 1 1 
       1437 1 1 1 1  77 ASN H    .  77 ASN H    1 1 
       1437 1 2 1 1  78 LYS H    .  78 LYS H    1 1 
       1438 1 1 1 1  77 ASN H    .  77 ASN H    1 1 
       1438 1 2 1 1  79 ASP H    .  79 ASP H    1 1 
       1439 1 1 1 1  77 ASN HA   .  77 ASN HA   1 1 
       1439 1 2 1 1  77 ASN HD21 .  77 ASN HD21 1 1 
       1440 1 1 1 1  77 ASN HA   .  77 ASN HA   1 1 
       1440 1 2 1 1  77 ASN HD22 .  77 ASN HD22 1 1 
       1441 1 1 1 1  77 ASN HA   .  77 ASN HA   1 1 
       1441 1 2 1 1  79 ASP H    .  79 ASP H    1 1 
       1442 1 1 1 1  77 ASN HA   .  77 ASN HA   1 1 
       1442 1 2 1 1  80 LEU H    .  80 LEU H    1 1 
       1443 1 1 1 1  77 ASN HA   .  77 ASN HA   1 1 
       1443 1 2 1 1  80 LEU HB2  .  80 LEU HB2  1 1 
       1444 1 1 1 1  77 ASN HA   .  77 ASN HA   1 1 
       1444 1 2 1 1  80 LEU HB3  .  80 LEU HB3  1 1 
       1445 1 1 1 1  77 ASN HA   .  77 ASN HA   1 1 
       1445 1 2 1 1  80 LEU MD1  .  80 LEU QD1  1 1 
       1446 1 1 1 1  77 ASN HA   .  77 ASN HA   1 1 
       1446 1 2 1 1  80 LEU MD2  .  80 LEU QD2  1 1 
       1447 1 1 1 1  77 ASN HA   .  77 ASN HA   1 1 
       1447 1 2 1 1  80 LEU HG   .  80 LEU HG   1 1 
       1448 1 1 1 1  77 ASN QB   .  77 ASN QB   1 1 
       1448 1 2 1 1  78 LYS H    .  78 LYS H    1 1 
       1449 1 1 1 1  77 ASN HB2  .  77 ASN HB2  1 1 
       1449 1 2 1 1  78 LYS H    .  78 LYS H    1 1 
       1450 1 1 1 1  77 ASN HB3  .  77 ASN HB3  1 1 
       1450 1 2 1 1  78 LYS H    .  78 LYS H    1 1 
       1451 1 1 1 1  78 LYS H    .  78 LYS H    1 1 
       1451 1 2 1 1  78 LYS HB2  .  78 LYS HB2  1 1 
       1452 1 1 1 1  78 LYS H    .  78 LYS H    1 1 
       1452 1 2 1 1  78 LYS QB   .  78 LYS QB   1 1 
       1453 1 1 1 1  78 LYS H    .  78 LYS H    1 1 
       1453 1 2 1 1  78 LYS HB3  .  78 LYS HB3  1 1 
       1454 1 1 1 1  78 LYS H    .  78 LYS H    1 1 
       1454 1 2 1 1  78 LYS QD   .  78 LYS QD   1 1 
       1455 1 1 1 1  78 LYS H    .  78 LYS H    1 1 
       1455 1 2 1 1  78 LYS QE   .  78 LYS QE   1 1 
       1456 1 1 1 1  78 LYS H    .  78 LYS H    1 1 
       1456 1 2 1 1  78 LYS QG   .  78 LYS QG   1 1 
       1457 1 1 1 1  78 LYS H    .  78 LYS H    1 1 
       1457 1 2 1 1  79 ASP H    .  79 ASP H    1 1 
       1458 1 1 1 1  78 LYS HA   .  78 LYS HA   1 1 
       1458 1 2 1 1  78 LYS QD   .  78 LYS QD   1 1 
       1459 1 1 1 1  78 LYS HA   .  78 LYS HA   1 1 
       1459 1 2 1 1  78 LYS QE   .  78 LYS QE   1 1 
       1460 1 1 1 1  78 LYS HA   .  78 LYS HA   1 1 
       1460 1 2 1 1  80 LEU H    .  80 LEU H    1 1 
       1461 1 1 1 1  78 LYS HA   .  78 LYS HA   1 1 
       1461 1 2 1 1  81 ALA H    .  81 ALA H    1 1 
       1462 1 1 1 1  78 LYS HA   .  78 LYS HA   1 1 
       1462 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1463 1 1 1 1  78 LYS HA   .  78 LYS HA   1 1 
       1463 1 2 1 1  82 GLU H    .  82 GLU H    1 1 
       1464 1 1 1 1  78 LYS QB   .  78 LYS QB   1 1 
       1464 1 2 1 1  78 LYS QD   .  78 LYS QD   1 1 
       1465 1 1 1 1  78 LYS QB   .  78 LYS QB   1 1 
       1465 1 2 1 1  78 LYS QE   .  78 LYS QE   1 1 
       1466 1 1 1 1  78 LYS QB   .  78 LYS QB   1 1 
       1466 1 2 1 1  79 ASP H    .  79 ASP H    1 1 
       1467 1 1 1 1  78 LYS QB   .  78 LYS QB   1 1 
       1467 1 2 1 1  81 ALA H    .  81 ALA H    1 1 
       1468 1 1 1 1  78 LYS HB2  .  78 LYS HB2  1 1 
       1468 1 2 1 1  78 LYS QD   .  78 LYS QD   1 1 
       1469 1 1 1 1  78 LYS HB2  .  78 LYS HB2  1 1 
       1469 1 2 1 1  78 LYS QE   .  78 LYS QE   1 1 
       1470 1 1 1 1  78 LYS HB2  .  78 LYS HB2  1 1 
       1470 1 2 1 1  79 ASP H    .  79 ASP H    1 1 
       1471 1 1 1 1  78 LYS HB2  .  78 LYS HB2  1 1 
       1471 1 2 1 1  81 ALA H    .  81 ALA H    1 1 
       1472 1 1 1 1  78 LYS HB3  .  78 LYS HB3  1 1 
       1472 1 2 1 1  78 LYS QD   .  78 LYS QD   1 1 
       1473 1 1 1 1  78 LYS HB3  .  78 LYS HB3  1 1 
       1473 1 2 1 1  78 LYS QE   .  78 LYS QE   1 1 
       1474 1 1 1 1  78 LYS HB3  .  78 LYS HB3  1 1 
       1474 1 2 1 1  79 ASP H    .  79 ASP H    1 1 
       1475 1 1 1 1  78 LYS HB3  .  78 LYS HB3  1 1 
       1475 1 2 1 1  81 ALA H    .  81 ALA H    1 1 
       1476 1 1 1 1  78 LYS QD   .  78 LYS QD   1 1 
       1476 1 2 1 1  78 LYS QG   .  78 LYS QG   1 1 
       1477 1 1 1 1  78 LYS QE   .  78 LYS QE   1 1 
       1477 1 2 1 1  78 LYS QG   .  78 LYS QG   1 1 
       1478 1 1 1 1  79 ASP H    .  79 ASP H    1 1 
       1478 1 2 1 1  79 ASP HB2  .  79 ASP HB2  1 1 
       1479 1 1 1 1  79 ASP H    .  79 ASP H    1 1 
       1479 1 2 1 1  79 ASP QB   .  79 ASP QB   1 1 
       1480 1 1 1 1  79 ASP H    .  79 ASP H    1 1 
       1480 1 2 1 1  79 ASP HB3  .  79 ASP HB3  1 1 
       1481 1 1 1 1  79 ASP H    .  79 ASP H    1 1 
       1481 1 2 1 1  80 LEU H    .  80 LEU H    1 1 
       1482 1 1 1 1  79 ASP H    .  79 ASP H    1 1 
       1482 1 2 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1483 1 1 1 1  79 ASP HA   .  79 ASP HA   1 1 
       1483 1 2 1 1  81 ALA H    .  81 ALA H    1 1 
       1484 1 1 1 1  79 ASP HA   .  79 ASP HA   1 1 
       1484 1 2 1 1  82 GLU H    .  82 GLU H    1 1 
       1485 1 1 1 1  79 ASP HA   .  79 ASP HA   1 1 
       1485 1 2 1 1  82 GLU QB   .  82 GLU QB   1 1 
       1486 1 1 1 1  79 ASP HA   .  79 ASP HA   1 1 
       1486 1 2 1 1  83 LEU H    .  83 LEU H    1 1 
       1487 1 1 1 1  79 ASP QB   .  79 ASP QB   1 1 
       1487 1 2 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       1488 1 1 1 1  79 ASP QB   .  79 ASP QB   1 1 
       1488 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       1489 1 1 1 1  79 ASP QB   .  79 ASP QB   1 1 
       1489 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       1490 1 1 1 1  79 ASP HB2  .  79 ASP HB2  1 1 
       1490 1 2 1 1  80 LEU H    .  80 LEU H    1 1 
       1491 1 1 1 1  79 ASP HB2  .  79 ASP HB2  1 1 
       1491 1 2 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       1492 1 1 1 1  79 ASP HB2  .  79 ASP HB2  1 1 
       1492 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       1493 1 1 1 1  79 ASP HB2  .  79 ASP HB2  1 1 
       1493 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       1494 1 1 1 1  79 ASP HB3  .  79 ASP HB3  1 1 
       1494 1 2 1 1  80 LEU H    .  80 LEU H    1 1 
       1495 1 1 1 1  79 ASP HB3  .  79 ASP HB3  1 1 
       1495 1 2 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       1496 1 1 1 1  79 ASP HB3  .  79 ASP HB3  1 1 
       1496 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       1497 1 1 1 1  79 ASP HB3  .  79 ASP HB3  1 1 
       1497 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       1498 1 1 1 1  80 LEU H    .  80 LEU H    1 1 
       1498 1 2 1 1  80 LEU HB2  .  80 LEU HB2  1 1 
       1499 1 1 1 1  80 LEU H    .  80 LEU H    1 1 
       1499 1 2 1 1  80 LEU HB3  .  80 LEU HB3  1 1 
       1500 1 1 1 1  80 LEU H    .  80 LEU H    1 1 
       1500 1 2 1 1  80 LEU MD1  .  80 LEU QD1  1 1 
       1501 1 1 1 1  80 LEU H    .  80 LEU H    1 1 
       1501 1 2 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1502 1 1 1 1  80 LEU H    .  80 LEU H    1 1 
       1502 1 2 1 1  80 LEU MD2  .  80 LEU QD2  1 1 
       1503 1 1 1 1  80 LEU H    .  80 LEU H    1 1 
       1503 1 2 1 1  80 LEU HG   .  80 LEU HG   1 1 
       1504 1 1 1 1  80 LEU H    .  80 LEU H    1 1 
       1504 1 2 1 1  81 ALA H    .  81 ALA H    1 1 
       1505 1 1 1 1  80 LEU H    .  80 LEU H    1 1 
       1505 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       1506 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1506 1 2 1 1  80 LEU MD1  .  80 LEU QD1  1 1 
       1507 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1507 1 2 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1508 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1508 1 2 1 1  80 LEU MD2  .  80 LEU QD2  1 1 
       1509 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1509 1 2 1 1  80 LEU HG   .  80 LEU HG   1 1 
       1510 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1510 1 2 1 1  82 GLU H    .  82 GLU H    1 1 
       1511 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1511 1 2 1 1  83 LEU H    .  83 LEU H    1 1 
       1512 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1512 1 2 1 1  83 LEU HB2  .  83 LEU HB2  1 1 
       1513 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1513 1 2 1 1  83 LEU HB3  .  83 LEU HB3  1 1 
       1514 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1514 1 2 1 1  83 LEU QD   .  83 LEU QQD  1 1 
       1515 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1515 1 2 1 1  83 LEU HG   .  83 LEU HG   1 1 
       1516 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1516 1 2 1 1  84 ILE H    .  84 ILE H    1 1 
       1517 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1517 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       1518 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1518 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       1519 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1519 1 2 1 1 113 LEU HG   . 113 LEU HG   1 1 
       1520 1 1 1 1  80 LEU HB2  .  80 LEU HB2  1 1 
       1520 1 2 1 1  80 LEU MD1  .  80 LEU QD1  1 1 
       1521 1 1 1 1  80 LEU HB2  .  80 LEU HB2  1 1 
       1521 1 2 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1522 1 1 1 1  80 LEU HB2  .  80 LEU HB2  1 1 
       1522 1 2 1 1  80 LEU MD2  .  80 LEU QD2  1 1 
       1523 1 1 1 1  80 LEU HB2  .  80 LEU HB2  1 1 
       1523 1 2 1 1  81 ALA H    .  81 ALA H    1 1 
       1524 1 1 1 1  80 LEU HB2  .  80 LEU HB2  1 1 
       1524 1 2 1 1  84 ILE MD   .  84 ILE QD1  1 1 
       1525 1 1 1 1  80 LEU HB2  .  80 LEU HB2  1 1 
       1525 1 2 1 1  84 ILE HG12 .  84 ILE HG12 1 1 
       1526 1 1 1 1  80 LEU HB2  .  80 LEU HB2  1 1 
       1526 1 2 1 1  84 ILE HG13 .  84 ILE HG13 1 1 
       1527 1 1 1 1  80 LEU HB2  .  80 LEU HB2  1 1 
       1527 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       1528 1 1 1 1  80 LEU HB2  .  80 LEU HB2  1 1 
       1528 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       1529 1 1 1 1  80 LEU HB2  .  80 LEU HB2  1 1 
       1529 1 2 1 1 113 LEU HG   . 113 LEU HG   1 1 
       1530 1 1 1 1  80 LEU HB3  .  80 LEU HB3  1 1 
       1530 1 2 1 1  80 LEU MD1  .  80 LEU QD1  1 1 
       1531 1 1 1 1  80 LEU HB3  .  80 LEU HB3  1 1 
       1531 1 2 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1532 1 1 1 1  80 LEU HB3  .  80 LEU HB3  1 1 
       1532 1 2 1 1  80 LEU MD2  .  80 LEU QD2  1 1 
       1533 1 1 1 1  80 LEU HB3  .  80 LEU HB3  1 1 
       1533 1 2 1 1  81 ALA H    .  81 ALA H    1 1 
       1534 1 1 1 1  80 LEU HB3  .  80 LEU HB3  1 1 
       1534 1 2 1 1  84 ILE MD   .  84 ILE QD1  1 1 
       1535 1 1 1 1  80 LEU HB3  .  80 LEU HB3  1 1 
       1535 1 2 1 1  84 ILE HG12 .  84 ILE HG12 1 1 
       1536 1 1 1 1  80 LEU HB3  .  80 LEU HB3  1 1 
       1536 1 2 1 1  84 ILE HG13 .  84 ILE HG13 1 1 
       1537 1 1 1 1  80 LEU HB3  .  80 LEU HB3  1 1 
       1537 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       1538 1 1 1 1  80 LEU HB3  .  80 LEU HB3  1 1 
       1538 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       1539 1 1 1 1  80 LEU HB3  .  80 LEU HB3  1 1 
       1539 1 2 1 1 113 LEU HG   . 113 LEU HG   1 1 
       1540 1 1 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1540 1 2 1 1  82 GLU H    .  82 GLU H    1 1 
       1541 1 1 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1541 1 2 1 1  83 LEU HB3  .  83 LEU HB3  1 1 
       1542 1 1 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1542 1 2 1 1  84 ILE MD   .  84 ILE QD1  1 1 
       1543 1 1 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1543 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       1544 1 1 1 1  80 LEU HG   .  80 LEU HG   1 1 
       1544 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       1545 1 1 1 1  80 LEU HG   .  80 LEU HG   1 1 
       1545 1 2 1 1 113 LEU HG   . 113 LEU HG   1 1 
       1546 1 1 1 1  81 ALA H    .  81 ALA H    1 1 
       1546 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1547 1 1 1 1  81 ALA H    .  81 ALA H    1 1 
       1547 1 2 1 1  82 GLU H    .  82 GLU H    1 1 
       1548 1 1 1 1  81 ALA H    .  81 ALA H    1 1 
       1548 1 2 1 1  83 LEU H    .  83 LEU H    1 1 
       1549 1 1 1 1  81 ALA HA   .  81 ALA HA   1 1 
       1549 1 2 1 1  83 LEU H    .  83 LEU H    1 1 
       1550 1 1 1 1  81 ALA HA   .  81 ALA HA   1 1 
       1550 1 2 1 1  84 ILE H    .  84 ILE H    1 1 
       1551 1 1 1 1  81 ALA HA   .  81 ALA HA   1 1 
       1551 1 2 1 1  84 ILE HB   .  84 ILE HB   1 1 
       1552 1 1 1 1  81 ALA HA   .  81 ALA HA   1 1 
       1552 1 2 1 1  84 ILE MD   .  84 ILE QD1  1 1 
       1553 1 1 1 1  81 ALA HA   .  81 ALA HA   1 1 
       1553 1 2 1 1  84 ILE HG13 .  84 ILE HG13 1 1 
       1554 1 1 1 1  81 ALA HA   .  81 ALA HA   1 1 
       1554 1 2 1 1  84 ILE MG   .  84 ILE QG2  1 1 
       1555 1 1 1 1  81 ALA HA   .  81 ALA HA   1 1 
       1555 1 2 1 1  85 ASN H    .  85 ASN H    1 1 
       1556 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1556 1 2 1 1  82 GLU H    .  82 GLU H    1 1 
       1557 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1557 1 2 1 1  83 LEU H    .  83 LEU H    1 1 
       1558 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1558 1 2 1 1  85 ASN HD21 .  85 ASN HD21 1 1 
       1559 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1559 1 2 1 1  85 ASN QD   .  85 ASN QD2  1 1 
       1560 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1560 1 2 1 1  85 ASN HD22 .  85 ASN HD22 1 1 
       1561 1 1 1 1  82 GLU H    .  82 GLU H    1 1 
       1561 1 2 1 1  82 GLU QB   .  82 GLU QB   1 1 
       1562 1 1 1 1  82 GLU H    .  82 GLU H    1 1 
       1562 1 2 1 1  82 GLU QG   .  82 GLU QG   1 1 
       1563 1 1 1 1  82 GLU H    .  82 GLU H    1 1 
       1563 1 2 1 1  83 LEU H    .  83 LEU H    1 1 
       1564 1 1 1 1  82 GLU HA   .  82 GLU HA   1 1 
       1564 1 2 1 1  85 ASN H    .  85 ASN H    1 1 
       1565 1 1 1 1  82 GLU HA   .  82 GLU HA   1 1 
       1565 1 2 1 1  85 ASN HB2  .  85 ASN HB2  1 1 
       1566 1 1 1 1  82 GLU HA   .  82 GLU HA   1 1 
       1566 1 2 1 1  85 ASN HB3  .  85 ASN HB3  1 1 
       1567 1 1 1 1  82 GLU HA   .  82 GLU HA   1 1 
       1567 1 2 1 1 109 ALA MB   . 109 ALA QB   1 1 
       1568 1 1 1 1  82 GLU QB   .  82 GLU QB   1 1 
       1568 1 2 1 1  83 LEU H    .  83 LEU H    1 1 
       1569 1 1 1 1  82 GLU QB   .  82 GLU QB   1 1 
       1569 1 2 1 1 109 ALA HA   . 109 ALA HA   1 1 
       1570 1 1 1 1  82 GLU QB   .  82 GLU QB   1 1 
       1570 1 2 1 1 109 ALA MB   . 109 ALA QB   1 1 
       1571 1 1 1 1  83 LEU H    .  83 LEU H    1 1 
       1571 1 2 1 1  83 LEU HB2  .  83 LEU HB2  1 1 
       1572 1 1 1 1  83 LEU H    .  83 LEU H    1 1 
       1572 1 2 1 1  83 LEU HB3  .  83 LEU HB3  1 1 
       1573 1 1 1 1  83 LEU H    .  83 LEU H    1 1 
       1573 1 2 1 1  83 LEU QD   .  83 LEU QQD  1 1 
       1574 1 1 1 1  83 LEU H    .  83 LEU H    1 1 
       1574 1 2 1 1  83 LEU HG   .  83 LEU HG   1 1 
       1575 1 1 1 1  83 LEU H    .  83 LEU H    1 1 
       1575 1 2 1 1  84 ILE H    .  84 ILE H    1 1 
       1576 1 1 1 1  83 LEU H    .  83 LEU H    1 1 
       1576 1 2 1 1 109 ALA MB   . 109 ALA QB   1 1 
       1577 1 1 1 1  83 LEU HA   .  83 LEU HA   1 1 
       1577 1 2 1 1  83 LEU QD   .  83 LEU QQD  1 1 
       1578 1 1 1 1  83 LEU HA   .  83 LEU HA   1 1 
       1578 1 2 1 1  83 LEU HG   .  83 LEU HG   1 1 
       1579 1 1 1 1  83 LEU HA   .  83 LEU HA   1 1 
       1579 1 2 1 1  86 LYS H    .  86 LYS H    1 1 
       1580 1 1 1 1  83 LEU HA   .  83 LEU HA   1 1 
       1580 1 2 1 1  86 LYS QB   .  86 LYS QB   1 1 
       1581 1 1 1 1  83 LEU HB2  .  83 LEU HB2  1 1 
       1581 1 2 1 1  83 LEU QD   .  83 LEU QQD  1 1 
       1582 1 1 1 1  83 LEU HB2  .  83 LEU HB2  1 1 
       1582 1 2 1 1  84 ILE H    .  84 ILE H    1 1 
       1583 1 1 1 1  83 LEU HB2  .  83 LEU HB2  1 1 
       1583 1 2 1 1 110 SER HA   . 110 SER HA   1 1 
       1584 1 1 1 1  83 LEU HB2  .  83 LEU HB2  1 1 
       1584 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       1585 1 1 1 1  83 LEU HB3  .  83 LEU HB3  1 1 
       1585 1 2 1 1  84 ILE H    .  84 ILE H    1 1 
       1586 1 1 1 1  83 LEU HB3  .  83 LEU HB3  1 1 
       1586 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       1587 1 1 1 1  83 LEU QD   .  83 LEU QQD  1 1 
       1587 1 2 1 1  84 ILE H    .  84 ILE H    1 1 
       1588 1 1 1 1  83 LEU QD   .  83 LEU QQD  1 1 
       1588 1 2 1 1  84 ILE HA   .  84 ILE HA   1 1 
       1589 1 1 1 1  83 LEU QD   .  83 LEU QQD  1 1 
       1589 1 2 1 1 110 SER HA   . 110 SER HA   1 1 
       1590 1 1 1 1  83 LEU QD   .  83 LEU QQD  1 1 
       1590 1 2 1 1 110 SER QB   . 110 SER QB   1 1 
       1591 1 1 1 1  83 LEU QD   .  83 LEU QQD  1 1 
       1591 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       1592 1 1 1 1  83 LEU HG   .  83 LEU HG   1 1 
       1592 1 2 1 1  84 ILE H    .  84 ILE H    1 1 
       1593 1 1 1 1  83 LEU HG   .  83 LEU HG   1 1 
       1593 1 2 1 1 110 SER HA   . 110 SER HA   1 1 
       1594 1 1 1 1  83 LEU HG   .  83 LEU HG   1 1 
       1594 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       1595 1 1 1 1  84 ILE H    .  84 ILE H    1 1 
       1595 1 2 1 1  84 ILE HB   .  84 ILE HB   1 1 
       1596 1 1 1 1  84 ILE H    .  84 ILE H    1 1 
       1596 1 2 1 1  84 ILE MD   .  84 ILE QD1  1 1 
       1597 1 1 1 1  84 ILE H    .  84 ILE H    1 1 
       1597 1 2 1 1  84 ILE HG12 .  84 ILE HG12 1 1 
       1598 1 1 1 1  84 ILE H    .  84 ILE H    1 1 
       1598 1 2 1 1  84 ILE HG13 .  84 ILE HG13 1 1 
       1599 1 1 1 1  84 ILE H    .  84 ILE H    1 1 
       1599 1 2 1 1  84 ILE MG   .  84 ILE QG2  1 1 
       1600 1 1 1 1  84 ILE H    .  84 ILE H    1 1 
       1600 1 2 1 1  85 ASN H    .  85 ASN H    1 1 
       1601 1 1 1 1  84 ILE HA   .  84 ILE HA   1 1 
       1601 1 2 1 1  84 ILE MD   .  84 ILE QD1  1 1 
       1602 1 1 1 1  84 ILE HA   .  84 ILE HA   1 1 
       1602 1 2 1 1  84 ILE HG12 .  84 ILE HG12 1 1 
       1603 1 1 1 1  84 ILE HA   .  84 ILE HA   1 1 
       1603 1 2 1 1  84 ILE HG13 .  84 ILE HG13 1 1 
       1604 1 1 1 1  84 ILE HA   .  84 ILE HA   1 1 
       1604 1 2 1 1  84 ILE MG   .  84 ILE QG2  1 1 
       1605 1 1 1 1  84 ILE HA   .  84 ILE HA   1 1 
       1605 1 2 1 1  87 MET H    .  87 MET H    1 1 
       1606 1 1 1 1  84 ILE HA   .  84 ILE HA   1 1 
       1606 1 2 1 1  87 MET QB   .  87 MET QB   1 1 
       1607 1 1 1 1  84 ILE HA   .  84 ILE HA   1 1 
       1607 1 2 1 1  87 MET QG   .  87 MET QG   1 1 
       1608 1 1 1 1  84 ILE HA   .  84 ILE HA   1 1 
       1608 1 2 1 1  88 ARG H    .  88 ARG H    1 1 
       1609 1 1 1 1  84 ILE HB   .  84 ILE HB   1 1 
       1609 1 2 1 1  84 ILE MD   .  84 ILE QD1  1 1 
       1610 1 1 1 1  84 ILE HB   .  84 ILE HB   1 1 
       1610 1 2 1 1  85 ASN H    .  85 ASN H    1 1 
       1611 1 1 1 1  84 ILE MD   .  84 ILE QD1  1 1 
       1611 1 2 1 1  84 ILE MG   .  84 ILE QG2  1 1 
       1612 1 1 1 1  84 ILE MD   .  84 ILE QD1  1 1 
       1612 1 2 1 1  85 ASN H    .  85 ASN H    1 1 
       1613 1 1 1 1  84 ILE HG12 .  84 ILE HG12 1 1 
       1613 1 2 1 1  84 ILE MG   .  84 ILE QG2  1 1 
       1614 1 1 1 1  84 ILE HG12 .  84 ILE HG12 1 1 
       1614 1 2 1 1  87 MET QB   .  87 MET QB   1 1 
       1615 1 1 1 1  84 ILE HG13 .  84 ILE HG13 1 1 
       1615 1 2 1 1  84 ILE MG   .  84 ILE QG2  1 1 
       1616 1 1 1 1  84 ILE MG   .  84 ILE QG2  1 1 
       1616 1 2 1 1  85 ASN H    .  85 ASN H    1 1 
       1617 1 1 1 1  84 ILE MG   .  84 ILE QG2  1 1 
       1617 1 2 1 1  85 ASN QD   .  85 ASN QD2  1 1 
       1618 1 1 1 1  84 ILE MG   .  84 ILE QG2  1 1 
       1618 1 2 1 1  88 ARG HA   .  88 ARG HA   1 1 
       1619 1 1 1 1  84 ILE MG   .  84 ILE QG2  1 1 
       1619 1 2 1 1  88 ARG QB   .  88 ARG QB   1 1 
       1620 1 1 1 1  84 ILE MG   .  84 ILE QG2  1 1 
       1620 1 2 1 1  88 ARG QD   .  88 ARG QD   1 1 
       1621 1 1 1 1  84 ILE MG   .  84 ILE QG2  1 1 
       1621 1 2 1 1  88 ARG HG2  .  88 ARG HG2  1 1 
       1622 1 1 1 1  85 ASN H    .  85 ASN H    1 1 
       1622 1 2 1 1  85 ASN HB2  .  85 ASN HB2  1 1 
       1623 1 1 1 1  85 ASN H    .  85 ASN H    1 1 
       1623 1 2 1 1  85 ASN HB3  .  85 ASN HB3  1 1 
       1624 1 1 1 1  85 ASN H    .  85 ASN H    1 1 
       1624 1 2 1 1  85 ASN HD21 .  85 ASN HD21 1 1 
       1625 1 1 1 1  85 ASN H    .  85 ASN H    1 1 
       1625 1 2 1 1  85 ASN QD   .  85 ASN QD2  1 1 
       1626 1 1 1 1  85 ASN H    .  85 ASN H    1 1 
       1626 1 2 1 1  85 ASN HD22 .  85 ASN HD22 1 1 
       1627 1 1 1 1  85 ASN H    .  85 ASN H    1 1 
       1627 1 2 1 1  86 LYS H    .  86 LYS H    1 1 
       1628 1 1 1 1  85 ASN HA   .  85 ASN HA   1 1 
       1628 1 2 1 1  85 ASN HD22 .  85 ASN HD22 1 1 
       1629 1 1 1 1  85 ASN HA   .  85 ASN HA   1 1 
       1629 1 2 1 1  88 ARG H    .  88 ARG H    1 1 
       1630 1 1 1 1  85 ASN HA   .  85 ASN HA   1 1 
       1630 1 2 1 1  88 ARG QB   .  88 ARG QB   1 1 
       1631 1 1 1 1  85 ASN HA   .  85 ASN HA   1 1 
       1631 1 2 1 1  88 ARG QD   .  88 ARG QD   1 1 
       1632 1 1 1 1  85 ASN HA   .  85 ASN HA   1 1 
       1632 1 2 1 1  88 ARG HG2  .  88 ARG HG2  1 1 
       1633 1 1 1 1  85 ASN HA   .  85 ASN HA   1 1 
       1633 1 2 1 1  88 ARG HG3  .  88 ARG HG3  1 1 
       1634 1 1 1 1  85 ASN HA   .  85 ASN HA   1 1 
       1634 1 2 1 1  89 LEU QD   .  89 LEU QQD  1 1 
       1635 1 1 1 1  85 ASN HB2  .  85 ASN HB2  1 1 
       1635 1 2 1 1  86 LYS H    .  86 LYS H    1 1 
       1636 1 1 1 1  85 ASN HB2  .  85 ASN HB2  1 1 
       1636 1 2 1 1  89 LEU QD   .  89 LEU QQD  1 1 
       1637 1 1 1 1  85 ASN HB3  .  85 ASN HB3  1 1 
       1637 1 2 1 1  86 LYS H    .  86 LYS H    1 1 
       1638 1 1 1 1  85 ASN HB3  .  85 ASN HB3  1 1 
       1638 1 2 1 1  89 LEU HB2  .  89 LEU HB2  1 1 
       1639 1 1 1 1  85 ASN HB3  .  85 ASN HB3  1 1 
       1639 1 2 1 1  89 LEU HB3  .  89 LEU HB3  1 1 
       1640 1 1 1 1  85 ASN HB3  .  85 ASN HB3  1 1 
       1640 1 2 1 1  89 LEU QD   .  89 LEU QQD  1 1 
       1641 1 1 1 1  86 LYS H    .  86 LYS H    1 1 
       1641 1 2 1 1  86 LYS QE   .  86 LYS QE   1 1 
       1642 1 1 1 1  86 LYS H    .  86 LYS H    1 1 
       1642 1 2 1 1  86 LYS QG   .  86 LYS QG   1 1 
       1643 1 1 1 1  86 LYS H    .  86 LYS H    1 1 
       1643 1 2 1 1  87 MET H    .  87 MET H    1 1 
       1644 1 1 1 1  86 LYS HA   .  86 LYS HA   1 1 
       1644 1 2 1 1  86 LYS QE   .  86 LYS QE   1 1 
       1645 1 1 1 1  86 LYS HA   .  86 LYS HA   1 1 
       1645 1 2 1 1  86 LYS QG   .  86 LYS QG   1 1 
       1646 1 1 1 1  86 LYS HA   .  86 LYS HA   1 1 
       1646 1 2 1 1  88 ARG H    .  88 ARG H    1 1 
       1647 1 1 1 1  86 LYS HA   .  86 LYS HA   1 1 
       1647 1 2 1 1  89 LEU H    .  89 LEU H    1 1 
       1648 1 1 1 1  86 LYS HA   .  86 LYS HA   1 1 
       1648 1 2 1 1  89 LEU HB2  .  89 LEU HB2  1 1 
       1649 1 1 1 1  86 LYS HA   .  86 LYS HA   1 1 
       1649 1 2 1 1  89 LEU HB3  .  89 LEU HB3  1 1 
       1650 1 1 1 1  86 LYS HA   .  86 LYS HA   1 1 
       1650 1 2 1 1  89 LEU QD   .  89 LEU QQD  1 1 
       1651 1 1 1 1  86 LYS HA   .  86 LYS HA   1 1 
       1651 1 2 1 1  89 LEU HG   .  89 LEU HG   1 1 
       1652 1 1 1 1  86 LYS HA   .  86 LYS HA   1 1 
       1652 1 2 1 1  90 ALA H    .  90 ALA H    1 1 
       1653 1 1 1 1  86 LYS QB   .  86 LYS QB   1 1 
       1653 1 2 1 1  86 LYS QE   .  86 LYS QE   1 1 
       1654 1 1 1 1  86 LYS QB   .  86 LYS QB   1 1 
       1654 1 2 1 1  87 MET H    .  87 MET H    1 1 
       1655 1 1 1 1  86 LYS QB   .  86 LYS QB   1 1 
       1655 1 2 1 1  89 LEU QD   .  89 LEU QQD  1 1 
       1656 1 1 1 1  86 LYS QE   .  86 LYS QE   1 1 
       1656 1 2 1 1  89 LEU HB3  .  89 LEU HB3  1 1 
       1657 1 1 1 1  86 LYS QE   .  86 LYS QE   1 1 
       1657 1 2 1 1  89 LEU QD   .  89 LEU QQD  1 1 
       1658 1 1 1 1  86 LYS QE   .  86 LYS QE   1 1 
       1658 1 2 1 1 102 ALA HA   . 102 ALA HA   1 1 
       1659 1 1 1 1  86 LYS QE   .  86 LYS QE   1 1 
       1659 1 2 1 1 105 GLN HB2  . 105 GLN HB2  1 1 
       1660 1 1 1 1  86 LYS QE   .  86 LYS QE   1 1 
       1660 1 2 1 1 105 GLN HG2  . 105 GLN HG2  1 1 
       1661 1 1 1 1  86 LYS QE   .  86 LYS QE   1 1 
       1661 1 2 1 1 105 GLN HG3  . 105 GLN HG3  1 1 
       1662 1 1 1 1  86 LYS QE   .  86 LYS QE   1 1 
       1662 1 2 1 1 106 MET QG   . 106 MET QG   1 1 
       1663 1 1 1 1  86 LYS QG   .  86 LYS QG   1 1 
       1663 1 2 1 1  89 LEU HB3  .  89 LEU HB3  1 1 
       1664 1 1 1 1  86 LYS QG   .  86 LYS QG   1 1 
       1664 1 2 1 1  89 LEU HG   .  89 LEU HG   1 1 
       1665 1 1 1 1  86 LYS QG   .  86 LYS QG   1 1 
       1665 1 2 1 1  90 ALA H    .  90 ALA H    1 1 
       1666 1 1 1 1  86 LYS QG   .  86 LYS QG   1 1 
       1666 1 2 1 1  90 ALA HA   .  90 ALA HA   1 1 
       1667 1 1 1 1  86 LYS QG   .  86 LYS QG   1 1 
       1667 1 2 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1668 1 1 1 1  86 LYS QG   .  86 LYS QG   1 1 
       1668 1 2 1 1 102 ALA HA   . 102 ALA HA   1 1 
       1669 1 1 1 1  86 LYS QG   .  86 LYS QG   1 1 
       1669 1 2 1 1 102 ALA MB   . 102 ALA QB   1 1 
       1670 1 1 1 1  86 LYS QG   .  86 LYS QG   1 1 
       1670 1 2 1 1 105 GLN HB2  . 105 GLN HB2  1 1 
       1671 1 1 1 1  86 LYS QG   .  86 LYS QG   1 1 
       1671 1 2 1 1 105 GLN HB3  . 105 GLN HB3  1 1 
       1672 1 1 1 1  86 LYS QG   .  86 LYS QG   1 1 
       1672 1 2 1 1 106 MET H    . 106 MET H    1 1 
       1673 1 1 1 1  86 LYS QG   .  86 LYS QG   1 1 
       1673 1 2 1 1 106 MET HA   . 106 MET HA   1 1 
       1674 1 1 1 1  86 LYS QG   .  86 LYS QG   1 1 
       1674 1 2 1 1 106 MET QB   . 106 MET QB   1 1 
       1675 1 1 1 1  87 MET H    .  87 MET H    1 1 
       1675 1 2 1 1  87 MET QB   .  87 MET QB   1 1 
       1676 1 1 1 1  87 MET H    .  87 MET H    1 1 
       1676 1 2 1 1  87 MET ME   .  87 MET QE   1 1 
       1677 1 1 1 1  87 MET H    .  87 MET H    1 1 
       1677 1 2 1 1  87 MET QG   .  87 MET QG   1 1 
       1678 1 1 1 1  87 MET H    .  87 MET H    1 1 
       1678 1 2 1 1  88 ARG H    .  88 ARG H    1 1 
       1679 1 1 1 1  87 MET H    .  87 MET H    1 1 
       1679 1 2 1 1  89 LEU HB3  .  89 LEU HB3  1 1 
       1680 1 1 1 1  87 MET HA   .  87 MET HA   1 1 
       1680 1 2 1 1  87 MET ME   .  87 MET QE   1 1 
       1681 1 1 1 1  87 MET HA   .  87 MET HA   1 1 
       1681 1 2 1 1  87 MET QG   .  87 MET QG   1 1 
       1682 1 1 1 1  87 MET HA   .  87 MET HA   1 1 
       1682 1 2 1 1  90 ALA H    .  90 ALA H    1 1 
       1683 1 1 1 1  87 MET HA   .  87 MET HA   1 1 
       1683 1 2 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1684 1 1 1 1  87 MET QB   .  87 MET QB   1 1 
       1684 1 2 1 1  87 MET ME   .  87 MET QE   1 1 
       1685 1 1 1 1  87 MET QB   .  87 MET QB   1 1 
       1685 1 2 1 1  88 ARG H    .  88 ARG H    1 1 
       1686 1 1 1 1  87 MET HB2  .  87 MET HB2  1 1 
       1686 1 2 1 1  88 ARG H    .  88 ARG H    1 1 
       1687 1 1 1 1  87 MET HB3  .  87 MET HB3  1 1 
       1687 1 2 1 1  88 ARG H    .  88 ARG H    1 1 
       1688 1 1 1 1  87 MET QG   .  87 MET QG   1 1 
       1688 1 2 1 1  88 ARG H    .  88 ARG H    1 1 
       1689 1 1 1 1  87 MET QG   .  87 MET QG   1 1 
       1689 1 2 1 1  91 GLN HE22 .  91 GLN HE22 1 1 
       1690 1 1 1 1  88 ARG H    .  88 ARG H    1 1 
       1690 1 2 1 1  88 ARG QB   .  88 ARG QB   1 1 
       1691 1 1 1 1  88 ARG H    .  88 ARG H    1 1 
       1691 1 2 1 1  88 ARG QD   .  88 ARG QD   1 1 
       1692 1 1 1 1  88 ARG H    .  88 ARG H    1 1 
       1692 1 2 1 1  88 ARG HG2  .  88 ARG HG2  1 1 
       1693 1 1 1 1  88 ARG H    .  88 ARG H    1 1 
       1693 1 2 1 1  88 ARG HG3  .  88 ARG HG3  1 1 
       1694 1 1 1 1  88 ARG H    .  88 ARG H    1 1 
       1694 1 2 1 1  89 LEU H    .  89 LEU H    1 1 
       1695 1 1 1 1  88 ARG HA   .  88 ARG HA   1 1 
       1695 1 2 1 1  88 ARG QD   .  88 ARG QD   1 1 
       1696 1 1 1 1  88 ARG HA   .  88 ARG HA   1 1 
       1696 1 2 1 1  88 ARG HG2  .  88 ARG HG2  1 1 
       1697 1 1 1 1  88 ARG HA   .  88 ARG HA   1 1 
       1697 1 2 1 1  88 ARG HG3  .  88 ARG HG3  1 1 
       1698 1 1 1 1  88 ARG HA   .  88 ARG HA   1 1 
       1698 1 2 1 1  90 ALA H    .  90 ALA H    1 1 
       1699 1 1 1 1  88 ARG HA   .  88 ARG HA   1 1 
       1699 1 2 1 1  91 GLN H    .  91 GLN H    1 1 
       1700 1 1 1 1  88 ARG HA   .  88 ARG HA   1 1 
       1700 1 2 1 1  91 GLN QG   .  91 GLN QG   1 1 
       1701 1 1 1 1  88 ARG QB   .  88 ARG QB   1 1 
       1701 1 2 1 1  88 ARG HG2  .  88 ARG HG2  1 1 
       1702 1 1 1 1  88 ARG QB   .  88 ARG QB   1 1 
       1702 1 2 1 1  89 LEU H    .  89 LEU H    1 1 
       1703 1 1 1 1  88 ARG HG2  .  88 ARG HG2  1 1 
       1703 1 2 1 1  89 LEU H    .  89 LEU H    1 1 
       1704 1 1 1 1  88 ARG HG3  .  88 ARG HG3  1 1 
       1704 1 2 1 1  89 LEU H    .  89 LEU H    1 1 
       1705 1 1 1 1  88 ARG HG3  .  88 ARG HG3  1 1 
       1705 1 2 1 1  89 LEU HA   .  89 LEU HA   1 1 
       1706 1 1 1 1  89 LEU H    .  89 LEU H    1 1 
       1706 1 2 1 1  89 LEU HB2  .  89 LEU HB2  1 1 
       1707 1 1 1 1  89 LEU H    .  89 LEU H    1 1 
       1707 1 2 1 1  89 LEU HB3  .  89 LEU HB3  1 1 
       1708 1 1 1 1  89 LEU H    .  89 LEU H    1 1 
       1708 1 2 1 1  89 LEU QD   .  89 LEU QQD  1 1 
       1709 1 1 1 1  89 LEU H    .  89 LEU H    1 1 
       1709 1 2 1 1  89 LEU HG   .  89 LEU HG   1 1 
       1710 1 1 1 1  89 LEU H    .  89 LEU H    1 1 
       1710 1 2 1 1  90 ALA H    .  90 ALA H    1 1 
       1711 1 1 1 1  89 LEU HA   .  89 LEU HA   1 1 
       1711 1 2 1 1  89 LEU QD   .  89 LEU QQD  1 1 
       1712 1 1 1 1  89 LEU HA   .  89 LEU HA   1 1 
       1712 1 2 1 1  91 GLN H    .  91 GLN H    1 1 
       1713 1 1 1 1  89 LEU HA   .  89 LEU HA   1 1 
       1713 1 2 1 1  92 GLN QB   .  92 GLN QB   1 1 
       1714 1 1 1 1  89 LEU HA   .  89 LEU HA   1 1 
       1714 1 2 1 1  92 GLN QG   .  92 GLN QG   1 1 
       1715 1 1 1 1  89 LEU HB2  .  89 LEU HB2  1 1 
       1715 1 2 1 1  89 LEU QD   .  89 LEU QQD  1 1 
       1716 1 1 1 1  89 LEU HB2  .  89 LEU HB2  1 1 
       1716 1 2 1 1  90 ALA H    .  90 ALA H    1 1 
       1717 1 1 1 1  89 LEU HB3  .  89 LEU HB3  1 1 
       1717 1 2 1 1  89 LEU QD   .  89 LEU QQD  1 1 
       1718 1 1 1 1  89 LEU HB3  .  89 LEU HB3  1 1 
       1718 1 2 1 1  89 LEU HG   .  89 LEU HG   1 1 
       1719 1 1 1 1  89 LEU HB3  .  89 LEU HB3  1 1 
       1719 1 2 1 1  90 ALA H    .  90 ALA H    1 1 
       1720 1 1 1 1  89 LEU HB3  .  89 LEU HB3  1 1 
       1720 1 2 1 1 102 ALA MB   . 102 ALA QB   1 1 
       1721 1 1 1 1  89 LEU QD   .  89 LEU QQD  1 1 
       1721 1 2 1 1  92 GLN QB   .  92 GLN QB   1 1 
       1722 1 1 1 1  89 LEU QD   .  89 LEU QQD  1 1 
       1722 1 2 1 1  92 GLN HE21 .  92 GLN HE21 1 1 
       1723 1 1 1 1  89 LEU QD   .  89 LEU QQD  1 1 
       1723 1 2 1 1  92 GLN QE   .  92 GLN QE2  1 1 
       1724 1 1 1 1  89 LEU QD   .  89 LEU QQD  1 1 
       1724 1 2 1 1  92 GLN HE22 .  92 GLN HE22 1 1 
       1725 1 1 1 1  89 LEU QD   .  89 LEU QQD  1 1 
       1725 1 2 1 1  92 GLN QG   .  92 GLN QG   1 1 
       1726 1 1 1 1  89 LEU QD   .  89 LEU QQD  1 1 
       1726 1 2 1 1 102 ALA HA   . 102 ALA HA   1 1 
       1727 1 1 1 1  89 LEU QD   .  89 LEU QQD  1 1 
       1727 1 2 1 1 102 ALA MB   . 102 ALA QB   1 1 
       1728 1 1 1 1  89 LEU HG   .  89 LEU HG   1 1 
       1728 1 2 1 1  90 ALA HA   .  90 ALA HA   1 1 
       1729 1 1 1 1  89 LEU HG   .  89 LEU HG   1 1 
       1729 1 2 1 1 102 ALA MB   . 102 ALA QB   1 1 
       1730 1 1 1 1  90 ALA H    .  90 ALA H    1 1 
       1730 1 2 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1731 1 1 1 1  90 ALA H    .  90 ALA H    1 1 
       1731 1 2 1 1  91 GLN H    .  91 GLN H    1 1 
       1732 1 1 1 1  90 ALA HA   .  90 ALA HA   1 1 
       1732 1 2 1 1 106 MET ME   . 106 MET QE   1 1 
       1733 1 1 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1733 1 2 1 1  91 GLN H    .  91 GLN H    1 1 
       1734 1 1 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1734 1 2 1 1  91 GLN QB   .  91 GLN QB   1 1 
       1735 1 1 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1735 1 2 1 1 106 MET QB   . 106 MET QB   1 1 
       1736 1 1 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1736 1 2 1 1 106 MET ME   . 106 MET QE   1 1 
       1737 1 1 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1737 1 2 1 1 106 MET QG   . 106 MET QG   1 1 
       1738 1 1 1 1  91 GLN H    .  91 GLN H    1 1 
       1738 1 2 1 1  91 GLN HB2  .  91 GLN HB2  1 1 
       1739 1 1 1 1  91 GLN H    .  91 GLN H    1 1 
       1739 1 2 1 1  91 GLN QB   .  91 GLN QB   1 1 
       1740 1 1 1 1  91 GLN H    .  91 GLN H    1 1 
       1740 1 2 1 1  91 GLN HB3  .  91 GLN HB3  1 1 
       1741 1 1 1 1  91 GLN H    .  91 GLN H    1 1 
       1741 1 2 1 1  91 GLN HE21 .  91 GLN HE21 1 1 
       1742 1 1 1 1  91 GLN H    .  91 GLN H    1 1 
       1742 1 2 1 1  91 GLN HE22 .  91 GLN HE22 1 1 
       1743 1 1 1 1  91 GLN H    .  91 GLN H    1 1 
       1743 1 2 1 1  91 GLN HG2  .  91 GLN HG2  1 1 
       1744 1 1 1 1  91 GLN H    .  91 GLN H    1 1 
       1744 1 2 1 1  91 GLN HG3  .  91 GLN HG3  1 1 
       1745 1 1 1 1  91 GLN H    .  91 GLN H    1 1 
       1745 1 2 1 1  92 GLN H    .  92 GLN H    1 1 
       1746 1 1 1 1  91 GLN HA   .  91 GLN HA   1 1 
       1746 1 2 1 1  91 GLN HE21 .  91 GLN HE21 1 1 
       1747 1 1 1 1  91 GLN HA   .  91 GLN HA   1 1 
       1747 1 2 1 1  91 GLN QG   .  91 GLN QG   1 1 
       1748 1 1 1 1  91 GLN QB   .  91 GLN QB   1 1 
       1748 1 2 1 1  91 GLN HE22 .  91 GLN HE22 1 1 
       1749 1 1 1 1  91 GLN QB   .  91 GLN QB   1 1 
       1749 1 2 1 1  91 GLN QG   .  91 GLN QG   1 1 
       1750 1 1 1 1  91 GLN QB   .  91 GLN QB   1 1 
       1750 1 2 1 1  92 GLN HA   .  92 GLN HA   1 1 
       1751 1 1 1 1  92 GLN H    .  92 GLN H    1 1 
       1751 1 2 1 1  92 GLN QB   .  92 GLN QB   1 1 
       1752 1 1 1 1  92 GLN H    .  92 GLN H    1 1 
       1752 1 2 1 1  92 GLN QE   .  92 GLN QE2  1 1 
       1753 1 1 1 1  92 GLN H    .  92 GLN H    1 1 
       1753 1 2 1 1  92 GLN HG2  .  92 GLN HG2  1 1 
       1754 1 1 1 1  92 GLN H    .  92 GLN H    1 1 
       1754 1 2 1 1  92 GLN QG   .  92 GLN QG   1 1 
       1755 1 1 1 1  92 GLN H    .  92 GLN H    1 1 
       1755 1 2 1 1  92 GLN HG3  .  92 GLN HG3  1 1 
       1756 1 1 1 1  92 GLN H    .  92 GLN H    1 1 
       1756 1 2 1 1  93 ASN H    .  93 ASN H    1 1 
       1757 1 1 1 1  92 GLN HA   .  92 GLN HA   1 1 
       1757 1 2 1 1  92 GLN HE21 .  92 GLN HE21 1 1 
       1758 1 1 1 1  92 GLN HA   .  92 GLN HA   1 1 
       1758 1 2 1 1  92 GLN HE22 .  92 GLN HE22 1 1 
       1759 1 1 1 1  92 GLN HA   .  92 GLN HA   1 1 
       1759 1 2 1 1  94 ALA H    .  94 ALA H    1 1 
       1760 1 1 1 1  92 GLN QB   .  92 GLN QB   1 1 
       1760 1 2 1 1  92 GLN QE   .  92 GLN QE2  1 1 
       1761 1 1 1 1  92 GLN QB   .  92 GLN QB   1 1 
       1761 1 2 1 1  92 GLN HE22 .  92 GLN HE22 1 1 
       1762 1 1 1 1  92 GLN QB   .  92 GLN QB   1 1 
       1762 1 2 1 1  93 ASN H    .  93 ASN H    1 1 
       1763 1 1 1 1  92 GLN QB   .  92 GLN QB   1 1 
       1763 1 2 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1764 1 1 1 1  92 GLN QG   .  92 GLN QG   1 1 
       1764 1 2 1 1  93 ASN H    .  93 ASN H    1 1 
       1765 1 1 1 1  93 ASN H    .  93 ASN H    1 1 
       1765 1 2 1 1  93 ASN HB2  .  93 ASN HB2  1 1 
       1766 1 1 1 1  93 ASN H    .  93 ASN H    1 1 
       1766 1 2 1 1  93 ASN QB   .  93 ASN QB   1 1 
       1767 1 1 1 1  93 ASN H    .  93 ASN H    1 1 
       1767 1 2 1 1  93 ASN HB3  .  93 ASN HB3  1 1 
       1768 1 1 1 1  93 ASN H    .  93 ASN H    1 1 
       1768 1 2 1 1  93 ASN HD21 .  93 ASN HD21 1 1 
       1769 1 1 1 1  93 ASN H    .  93 ASN H    1 1 
       1769 1 2 1 1  93 ASN QD   .  93 ASN QD2  1 1 
       1770 1 1 1 1  93 ASN H    .  93 ASN H    1 1 
       1770 1 2 1 1  93 ASN HD22 .  93 ASN HD22 1 1 
       1771 1 1 1 1  93 ASN H    .  93 ASN H    1 1 
       1771 1 2 1 1  94 ALA H    .  94 ALA H    1 1 
       1772 1 1 1 1  93 ASN HA   .  93 ASN HA   1 1 
       1772 1 2 1 1  93 ASN HD21 .  93 ASN HD21 1 1 
       1773 1 1 1 1  93 ASN HA   .  93 ASN HA   1 1 
       1773 1 2 1 1  93 ASN QD   .  93 ASN QD2  1 1 
       1774 1 1 1 1  93 ASN HA   .  93 ASN HA   1 1 
       1774 1 2 1 1  93 ASN HD22 .  93 ASN HD22 1 1 
       1775 1 1 1 1  94 ALA H    .  94 ALA H    1 1 
       1775 1 2 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1776 1 1 1 1  94 ALA H    .  94 ALA H    1 1 
       1776 1 2 1 1  95 VAL H    .  95 VAL H    1 1 
       1777 1 1 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1777 1 2 1 1  95 VAL H    .  95 VAL H    1 1 
       1778 1 1 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1778 1 2 1 1  99 SER HB2  .  99 SER HB2  1 1 
       1779 1 1 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1779 1 2 1 1  99 SER HB3  .  99 SER HB3  1 1 
       1780 1 1 1 1  95 VAL H    .  95 VAL H    1 1 
       1780 1 2 1 1  95 VAL HB   .  95 VAL HB   1 1 
       1781 1 1 1 1  95 VAL H    .  95 VAL H    1 1 
       1781 1 2 1 1  95 VAL QG   .  95 VAL QQG  1 1 
       1782 1 1 1 1  95 VAL H    .  95 VAL H    1 1 
       1782 1 2 1 1  96 THR H    .  96 THR H    1 1 
       1783 1 1 1 1  95 VAL HB   .  95 VAL HB   1 1 
       1783 1 2 1 1  96 THR H    .  96 THR H    1 1 
       1784 1 1 1 1  96 THR H    .  96 THR H    1 1 
       1784 1 2 1 1  96 THR MG   .  96 THR QG2  1 1 
       1785 1 1 1 1  96 THR MG   .  96 THR QG2  1 1 
       1785 1 2 1 1  98 LEU HB2  .  98 LEU HB2  1 1 
       1786 1 1 1 1  96 THR MG   .  96 THR QG2  1 1 
       1786 1 2 1 1  98 LEU QB   .  98 LEU QB   1 1 
       1787 1 1 1 1  96 THR MG   .  96 THR QG2  1 1 
       1787 1 2 1 1  98 LEU HB3  .  98 LEU HB3  1 1 
       1788 1 1 1 1  96 THR MG   .  96 THR QG2  1 1 
       1788 1 2 1 1  98 LEU QD   .  98 LEU QQD  1 1 
       1789 1 1 1 1  98 LEU H    .  98 LEU H    1 1 
       1789 1 2 1 1  98 LEU HB2  .  98 LEU HB2  1 1 
       1790 1 1 1 1  98 LEU H    .  98 LEU H    1 1 
       1790 1 2 1 1  98 LEU QB   .  98 LEU QB   1 1 
       1791 1 1 1 1  98 LEU H    .  98 LEU H    1 1 
       1791 1 2 1 1  98 LEU HB3  .  98 LEU HB3  1 1 
       1792 1 1 1 1  98 LEU H    .  98 LEU H    1 1 
       1792 1 2 1 1  98 LEU QD   .  98 LEU QQD  1 1 
       1793 1 1 1 1  98 LEU H    .  98 LEU H    1 1 
       1793 1 2 1 1  98 LEU HG   .  98 LEU HG   1 1 
       1794 1 1 1 1  98 LEU H    .  98 LEU H    1 1 
       1794 1 2 1 1  99 SER H    .  99 SER H    1 1 
       1795 1 1 1 1  98 LEU HA   .  98 LEU HA   1 1 
       1795 1 2 1 1  98 LEU QD   .  98 LEU QQD  1 1 
       1796 1 1 1 1  98 LEU HA   .  98 LEU HA   1 1 
       1796 1 2 1 1  98 LEU HG   .  98 LEU HG   1 1 
       1797 1 1 1 1  98 LEU QB   .  98 LEU QB   1 1 
       1797 1 2 1 1  98 LEU QD   .  98 LEU QQD  1 1 
       1798 1 1 1 1  98 LEU QB   .  98 LEU QB   1 1 
       1798 1 2 1 1  99 SER QB   .  99 SER QB   1 1 
       1799 1 1 1 1  98 LEU QD   .  98 LEU QQD  1 1 
       1799 1 2 1 1 101 GLU HA   . 101 GLU HA   1 1 
       1800 1 1 1 1  98 LEU QD   .  98 LEU QQD  1 1 
       1800 1 2 1 1 101 GLU QB   . 101 GLU QB   1 1 
       1801 1 1 1 1  98 LEU QD   .  98 LEU QQD  1 1 
       1801 1 2 1 1 101 GLU HG2  . 101 GLU HG2  1 1 
       1802 1 1 1 1  98 LEU QD   .  98 LEU QQD  1 1 
       1802 1 2 1 1 101 GLU QG   . 101 GLU QG   1 1 
       1803 1 1 1 1  98 LEU QD   .  98 LEU QQD  1 1 
       1803 1 2 1 1 101 GLU HG3  . 101 GLU HG3  1 1 
       1804 1 1 1 1  99 SER H    .  99 SER H    1 1 
       1804 1 2 1 1  99 SER HB2  .  99 SER HB2  1 1 
       1805 1 1 1 1  99 SER H    .  99 SER H    1 1 
       1805 1 2 1 1  99 SER QB   .  99 SER QB   1 1 
       1806 1 1 1 1  99 SER H    .  99 SER H    1 1 
       1806 1 2 1 1  99 SER HB3  .  99 SER HB3  1 1 
       1807 1 1 1 1  99 SER H    .  99 SER H    1 1 
       1807 1 2 1 1 100 GLU H    . 100 GLU H    1 1 
       1808 1 1 1 1  99 SER HA   .  99 SER HA   1 1 
       1808 1 2 1 1 101 GLU H    . 101 GLU H    1 1 
       1809 1 1 1 1  99 SER HA   .  99 SER HA   1 1 
       1809 1 2 1 1 102 ALA H    . 102 ALA H    1 1 
       1810 1 1 1 1  99 SER HA   .  99 SER HA   1 1 
       1810 1 2 1 1 102 ALA MB   . 102 ALA QB   1 1 
       1811 1 1 1 1  99 SER HA   .  99 SER HA   1 1 
       1811 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
       1812 1 1 1 1  99 SER QB   .  99 SER QB   1 1 
       1812 1 2 1 1 100 GLU H    . 100 GLU H    1 1 
       1813 1 1 1 1  99 SER QB   .  99 SER QB   1 1 
       1813 1 2 1 1 100 GLU HA   . 100 GLU HA   1 1 
       1814 1 1 1 1  99 SER HB2  .  99 SER HB2  1 1 
       1814 1 2 1 1 100 GLU H    . 100 GLU H    1 1 
       1815 1 1 1 1  99 SER HB3  .  99 SER HB3  1 1 
       1815 1 2 1 1 100 GLU H    . 100 GLU H    1 1 
       1816 1 1 1 1 100 GLU H    . 100 GLU H    1 1 
       1816 1 2 1 1 100 GLU QB   . 100 GLU QB   1 1 
       1817 1 1 1 1 100 GLU H    . 100 GLU H    1 1 
       1817 1 2 1 1 100 GLU HG2  . 100 GLU HG2  1 1 
       1818 1 1 1 1 100 GLU H    . 100 GLU H    1 1 
       1818 1 2 1 1 100 GLU HG3  . 100 GLU HG3  1 1 
       1819 1 1 1 1 100 GLU H    . 100 GLU H    1 1 
       1819 1 2 1 1 101 GLU H    . 101 GLU H    1 1 
       1820 1 1 1 1 100 GLU HA   . 100 GLU HA   1 1 
       1820 1 2 1 1 100 GLU HG2  . 100 GLU HG2  1 1 
       1821 1 1 1 1 100 GLU HA   . 100 GLU HA   1 1 
       1821 1 2 1 1 100 GLU HG3  . 100 GLU HG3  1 1 
       1822 1 1 1 1 100 GLU HA   . 100 GLU HA   1 1 
       1822 1 2 1 1 102 ALA H    . 102 ALA H    1 1 
       1823 1 1 1 1 100 GLU HA   . 100 GLU HA   1 1 
       1823 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
       1824 1 1 1 1 100 GLU HA   . 100 GLU HA   1 1 
       1824 1 2 1 1 103 LYS QB   . 103 LYS QB   1 1 
       1825 1 1 1 1 100 GLU HA   . 100 GLU HA   1 1 
       1825 1 2 1 1 103 LYS QD   . 103 LYS QD   1 1 
       1826 1 1 1 1 100 GLU HA   . 100 GLU HA   1 1 
       1826 1 2 1 1 103 LYS QE   . 103 LYS QE   1 1 
       1827 1 1 1 1 100 GLU HA   . 100 GLU HA   1 1 
       1827 1 2 1 1 103 LYS QG   . 103 LYS QG   1 1 
       1828 1 1 1 1 100 GLU QB   . 100 GLU QB   1 1 
       1828 1 2 1 1 101 GLU H    . 101 GLU H    1 1 
       1829 1 1 1 1 100 GLU HG2  . 100 GLU HG2  1 1 
       1829 1 2 1 1 101 GLU H    . 101 GLU H    1 1 
       1830 1 1 1 1 100 GLU HG3  . 100 GLU HG3  1 1 
       1830 1 2 1 1 101 GLU H    . 101 GLU H    1 1 
       1831 1 1 1 1 101 GLU H    . 101 GLU H    1 1 
       1831 1 2 1 1 101 GLU QB   . 101 GLU QB   1 1 
       1832 1 1 1 1 101 GLU H    . 101 GLU H    1 1 
       1832 1 2 1 1 101 GLU QG   . 101 GLU QG   1 1 
       1833 1 1 1 1 101 GLU H    . 101 GLU H    1 1 
       1833 1 2 1 1 102 ALA H    . 102 ALA H    1 1 
       1834 1 1 1 1 101 GLU H    . 101 GLU H    1 1 
       1834 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
       1835 1 1 1 1 101 GLU HA   . 101 GLU HA   1 1 
       1835 1 2 1 1 101 GLU HG2  . 101 GLU HG2  1 1 
       1836 1 1 1 1 101 GLU HA   . 101 GLU HA   1 1 
       1836 1 2 1 1 101 GLU QG   . 101 GLU QG   1 1 
       1837 1 1 1 1 101 GLU HA   . 101 GLU HA   1 1 
       1837 1 2 1 1 101 GLU HG3  . 101 GLU HG3  1 1 
       1838 1 1 1 1 101 GLU HA   . 101 GLU HA   1 1 
       1838 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
       1839 1 1 1 1 101 GLU HA   . 101 GLU HA   1 1 
       1839 1 2 1 1 104 ARG H    . 104 ARG H    1 1 
       1840 1 1 1 1 101 GLU HA   . 101 GLU HA   1 1 
       1840 1 2 1 1 104 ARG QB   . 104 ARG QB   1 1 
       1841 1 1 1 1 101 GLU HA   . 101 GLU HA   1 1 
       1841 1 2 1 1 104 ARG QD   . 104 ARG QD   1 1 
       1842 1 1 1 1 101 GLU HA   . 101 GLU HA   1 1 
       1842 1 2 1 1 104 ARG QG   . 104 ARG QG   1 1 
       1843 1 1 1 1 101 GLU HA   . 101 GLU HA   1 1 
       1843 1 2 1 1 105 GLN HG2  . 105 GLN HG2  1 1 
       1844 1 1 1 1 101 GLU QB   . 101 GLU QB   1 1 
       1844 1 2 1 1 102 ALA H    . 102 ALA H    1 1 
       1845 1 1 1 1 101 GLU QG   . 101 GLU QG   1 1 
       1845 1 2 1 1 104 ARG QG   . 104 ARG QG   1 1 
       1846 1 1 1 1 101 GLU QG   . 101 GLU QG   1 1 
       1846 1 2 1 1 105 GLN HB2  . 105 GLN HB2  1 1 
       1847 1 1 1 1 101 GLU QG   . 101 GLU QG   1 1 
       1847 1 2 1 1 105 GLN HG3  . 105 GLN HG3  1 1 
       1848 1 1 1 1 101 GLU HG2  . 101 GLU HG2  1 1 
       1848 1 2 1 1 104 ARG QG   . 104 ARG QG   1 1 
       1849 1 1 1 1 101 GLU HG3  . 101 GLU HG3  1 1 
       1849 1 2 1 1 104 ARG QG   . 104 ARG QG   1 1 
       1850 1 1 1 1 102 ALA H    . 102 ALA H    1 1 
       1850 1 2 1 1 102 ALA MB   . 102 ALA QB   1 1 
       1851 1 1 1 1 102 ALA H    . 102 ALA H    1 1 
       1851 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
       1852 1 1 1 1 102 ALA HA   . 102 ALA HA   1 1 
       1852 1 2 1 1 104 ARG H    . 104 ARG H    1 1 
       1853 1 1 1 1 102 ALA HA   . 102 ALA HA   1 1 
       1853 1 2 1 1 105 GLN H    . 105 GLN H    1 1 
       1854 1 1 1 1 102 ALA HA   . 102 ALA HA   1 1 
       1854 1 2 1 1 105 GLN HB2  . 105 GLN HB2  1 1 
       1855 1 1 1 1 102 ALA HA   . 102 ALA HA   1 1 
       1855 1 2 1 1 105 GLN HB3  . 105 GLN HB3  1 1 
       1856 1 1 1 1 102 ALA HA   . 102 ALA HA   1 1 
       1856 1 2 1 1 105 GLN HG2  . 105 GLN HG2  1 1 
       1857 1 1 1 1 102 ALA MB   . 102 ALA QB   1 1 
       1857 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
       1858 1 1 1 1 103 LYS H    . 103 LYS H    1 1 
       1858 1 2 1 1 103 LYS HB2  . 103 LYS HB2  1 1 
       1859 1 1 1 1 103 LYS H    . 103 LYS H    1 1 
       1859 1 2 1 1 103 LYS QB   . 103 LYS QB   1 1 
       1860 1 1 1 1 103 LYS H    . 103 LYS H    1 1 
       1860 1 2 1 1 103 LYS HB3  . 103 LYS HB3  1 1 
       1861 1 1 1 1 103 LYS H    . 103 LYS H    1 1 
       1861 1 2 1 1 103 LYS QD   . 103 LYS QD   1 1 
       1862 1 1 1 1 103 LYS H    . 103 LYS H    1 1 
       1862 1 2 1 1 103 LYS QE   . 103 LYS QE   1 1 
       1863 1 1 1 1 103 LYS H    . 103 LYS H    1 1 
       1863 1 2 1 1 104 ARG H    . 104 ARG H    1 1 
       1864 1 1 1 1 103 LYS HA   . 103 LYS HA   1 1 
       1864 1 2 1 1 103 LYS QD   . 103 LYS QD   1 1 
       1865 1 1 1 1 103 LYS HA   . 103 LYS HA   1 1 
       1865 1 2 1 1 103 LYS QE   . 103 LYS QE   1 1 
       1866 1 1 1 1 103 LYS HA   . 103 LYS HA   1 1 
       1866 1 2 1 1 103 LYS QG   . 103 LYS QG   1 1 
       1867 1 1 1 1 103 LYS HA   . 103 LYS HA   1 1 
       1867 1 2 1 1 106 MET H    . 106 MET H    1 1 
       1868 1 1 1 1 103 LYS HA   . 103 LYS HA   1 1 
       1868 1 2 1 1 106 MET QB   . 106 MET QB   1 1 
       1869 1 1 1 1 103 LYS HA   . 103 LYS HA   1 1 
       1869 1 2 1 1 107 LEU H    . 107 LEU H    1 1 
       1870 1 1 1 1 103 LYS QB   . 103 LYS QB   1 1 
       1870 1 2 1 1 103 LYS QD   . 103 LYS QD   1 1 
       1871 1 1 1 1 103 LYS QB   . 103 LYS QB   1 1 
       1871 1 2 1 1 103 LYS QE   . 103 LYS QE   1 1 
       1872 1 1 1 1 103 LYS HB2  . 103 LYS HB2  1 1 
       1872 1 2 1 1 103 LYS QD   . 103 LYS QD   1 1 
       1873 1 1 1 1 103 LYS HB2  . 103 LYS HB2  1 1 
       1873 1 2 1 1 104 ARG H    . 104 ARG H    1 1 
       1874 1 1 1 1 103 LYS HB3  . 103 LYS HB3  1 1 
       1874 1 2 1 1 103 LYS QD   . 103 LYS QD   1 1 
       1875 1 1 1 1 103 LYS HB3  . 103 LYS HB3  1 1 
       1875 1 2 1 1 104 ARG H    . 104 ARG H    1 1 
       1876 1 1 1 1 104 ARG H    . 104 ARG H    1 1 
       1876 1 2 1 1 104 ARG QB   . 104 ARG QB   1 1 
       1877 1 1 1 1 104 ARG H    . 104 ARG H    1 1 
       1877 1 2 1 1 104 ARG QD   . 104 ARG QD   1 1 
       1878 1 1 1 1 104 ARG H    . 104 ARG H    1 1 
       1878 1 2 1 1 104 ARG QG   . 104 ARG QG   1 1 
       1879 1 1 1 1 104 ARG H    . 104 ARG H    1 1 
       1879 1 2 1 1 105 GLN H    . 105 GLN H    1 1 
       1880 1 1 1 1 104 ARG HA   . 104 ARG HA   1 1 
       1880 1 2 1 1 104 ARG QD   . 104 ARG QD   1 1 
       1881 1 1 1 1 104 ARG HA   . 104 ARG HA   1 1 
       1881 1 2 1 1 104 ARG QG   . 104 ARG QG   1 1 
       1882 1 1 1 1 104 ARG HA   . 104 ARG HA   1 1 
       1882 1 2 1 1 107 LEU HB2  . 107 LEU HB2  1 1 
       1883 1 1 1 1 104 ARG HA   . 104 ARG HA   1 1 
       1883 1 2 1 1 107 LEU HB3  . 107 LEU HB3  1 1 
       1884 1 1 1 1 104 ARG HA   . 104 ARG HA   1 1 
       1884 1 2 1 1 107 LEU QD   . 107 LEU QQD  1 1 
       1885 1 1 1 1 104 ARG HA   . 104 ARG HA   1 1 
       1885 1 2 1 1 108 THR H    . 108 THR H    1 1 
       1886 1 1 1 1 104 ARG QB   . 104 ARG QB   1 1 
       1886 1 2 1 1 104 ARG QD   . 104 ARG QD   1 1 
       1887 1 1 1 1 104 ARG QB   . 104 ARG QB   1 1 
       1887 1 2 1 1 105 GLN H    . 105 GLN H    1 1 
       1888 1 1 1 1 104 ARG QB   . 104 ARG QB   1 1 
       1888 1 2 1 1 105 GLN HA   . 105 GLN HA   1 1 
       1889 1 1 1 1 104 ARG QG   . 104 ARG QG   1 1 
       1889 1 2 1 1 105 GLN H    . 105 GLN H    1 1 
       1890 1 1 1 1 105 GLN H    . 105 GLN H    1 1 
       1890 1 2 1 1 105 GLN HB2  . 105 GLN HB2  1 1 
       1891 1 1 1 1 105 GLN H    . 105 GLN H    1 1 
       1891 1 2 1 1 105 GLN HB3  . 105 GLN HB3  1 1 
       1892 1 1 1 1 105 GLN H    . 105 GLN H    1 1 
       1892 1 2 1 1 105 GLN HE21 . 105 GLN HE21 1 1 
       1893 1 1 1 1 105 GLN H    . 105 GLN H    1 1 
       1893 1 2 1 1 105 GLN HE22 . 105 GLN HE22 1 1 
       1894 1 1 1 1 105 GLN H    . 105 GLN H    1 1 
       1894 1 2 1 1 105 GLN HG2  . 105 GLN HG2  1 1 
       1895 1 1 1 1 105 GLN H    . 105 GLN H    1 1 
       1895 1 2 1 1 105 GLN HG3  . 105 GLN HG3  1 1 
       1896 1 1 1 1 105 GLN H    . 105 GLN H    1 1 
       1896 1 2 1 1 106 MET H    . 106 MET H    1 1 
       1897 1 1 1 1 105 GLN HA   . 105 GLN HA   1 1 
       1897 1 2 1 1 105 GLN HB3  . 105 GLN HB3  1 1 
       1898 1 1 1 1 105 GLN HA   . 105 GLN HA   1 1 
       1898 1 2 1 1 105 GLN QE   . 105 GLN QE2  1 1 
       1899 1 1 1 1 105 GLN HA   . 105 GLN HA   1 1 
       1899 1 2 1 1 105 GLN HG2  . 105 GLN HG2  1 1 
       1900 1 1 1 1 105 GLN HA   . 105 GLN HA   1 1 
       1900 1 2 1 1 105 GLN HG3  . 105 GLN HG3  1 1 
       1901 1 1 1 1 105 GLN HA   . 105 GLN HA   1 1 
       1901 1 2 1 1 107 LEU H    . 107 LEU H    1 1 
       1902 1 1 1 1 105 GLN HA   . 105 GLN HA   1 1 
       1902 1 2 1 1 108 THR H    . 108 THR H    1 1 
       1903 1 1 1 1 105 GLN HA   . 105 GLN HA   1 1 
       1903 1 2 1 1 108 THR HB   . 108 THR HB   1 1 
       1904 1 1 1 1 105 GLN HA   . 105 GLN HA   1 1 
       1904 1 2 1 1 108 THR MG   . 108 THR QG2  1 1 
       1905 1 1 1 1 105 GLN HA   . 105 GLN HA   1 1 
       1905 1 2 1 1 109 ALA H    . 109 ALA H    1 1 
       1906 1 1 1 1 105 GLN HB2  . 105 GLN HB2  1 1 
       1906 1 2 1 1 105 GLN QE   . 105 GLN QE2  1 1 
       1907 1 1 1 1 105 GLN HB2  . 105 GLN HB2  1 1 
       1907 1 2 1 1 106 MET H    . 106 MET H    1 1 
       1908 1 1 1 1 105 GLN HB3  . 105 GLN HB3  1 1 
       1908 1 2 1 1 105 GLN HE21 . 105 GLN HE21 1 1 
       1909 1 1 1 1 105 GLN HB3  . 105 GLN HB3  1 1 
       1909 1 2 1 1 105 GLN QE   . 105 GLN QE2  1 1 
       1910 1 1 1 1 105 GLN HB3  . 105 GLN HB3  1 1 
       1910 1 2 1 1 105 GLN HE22 . 105 GLN HE22 1 1 
       1911 1 1 1 1 105 GLN HB3  . 105 GLN HB3  1 1 
       1911 1 2 1 1 106 MET H    . 106 MET H    1 1 
       1912 1 1 1 1 105 GLN HG2  . 105 GLN HG2  1 1 
       1912 1 2 1 1 106 MET H    . 106 MET H    1 1 
       1913 1 1 1 1 106 MET H    . 106 MET H    1 1 
       1913 1 2 1 1 106 MET HB2  . 106 MET HB2  1 1 
       1914 1 1 1 1 106 MET H    . 106 MET H    1 1 
       1914 1 2 1 1 106 MET HB3  . 106 MET HB3  1 1 
       1915 1 1 1 1 106 MET H    . 106 MET H    1 1 
       1915 1 2 1 1 106 MET ME   . 106 MET QE   1 1 
       1916 1 1 1 1 106 MET H    . 106 MET H    1 1 
       1916 1 2 1 1 107 LEU H    . 107 LEU H    1 1 
       1917 1 1 1 1 106 MET HA   . 106 MET HA   1 1 
       1917 1 2 1 1 106 MET ME   . 106 MET QE   1 1 
       1918 1 1 1 1 106 MET HA   . 106 MET HA   1 1 
       1918 1 2 1 1 108 THR H    . 108 THR H    1 1 
       1919 1 1 1 1 106 MET HA   . 106 MET HA   1 1 
       1919 1 2 1 1 109 ALA H    . 109 ALA H    1 1 
       1920 1 1 1 1 106 MET HA   . 106 MET HA   1 1 
       1920 1 2 1 1 109 ALA MB   . 109 ALA QB   1 1 
       1921 1 1 1 1 106 MET HA   . 106 MET HA   1 1 
       1921 1 2 1 1 110 SER H    . 110 SER H    1 1 
       1922 1 1 1 1 106 MET QB   . 106 MET QB   1 1 
       1922 1 2 1 1 107 LEU H    . 107 LEU H    1 1 
       1923 1 1 1 1 106 MET HB2  . 106 MET HB2  1 1 
       1923 1 2 1 1 106 MET ME   . 106 MET QE   1 1 
       1924 1 1 1 1 106 MET HB2  . 106 MET HB2  1 1 
       1924 1 2 1 1 107 LEU H    . 107 LEU H    1 1 
       1925 1 1 1 1 106 MET HB3  . 106 MET HB3  1 1 
       1925 1 2 1 1 106 MET ME   . 106 MET QE   1 1 
       1926 1 1 1 1 106 MET HB3  . 106 MET HB3  1 1 
       1926 1 2 1 1 107 LEU H    . 107 LEU H    1 1 
       1927 1 1 1 1 106 MET ME   . 106 MET QE   1 1 
       1927 1 2 1 1 106 MET QG   . 106 MET QG   1 1 
       1928 1 1 1 1 106 MET QG   . 106 MET QG   1 1 
       1928 1 2 1 1 107 LEU H    . 107 LEU H    1 1 
       1929 1 1 1 1 107 LEU H    . 107 LEU H    1 1 
       1929 1 2 1 1 107 LEU HB3  . 107 LEU HB3  1 1 
       1930 1 1 1 1 107 LEU H    . 107 LEU H    1 1 
       1930 1 2 1 1 107 LEU QD   . 107 LEU QQD  1 1 
       1931 1 1 1 1 107 LEU H    . 107 LEU H    1 1 
       1931 1 2 1 1 107 LEU HG   . 107 LEU HG   1 1 
       1932 1 1 1 1 107 LEU H    . 107 LEU H    1 1 
       1932 1 2 1 1 108 THR H    . 108 THR H    1 1 
       1933 1 1 1 1 107 LEU H    . 107 LEU H    1 1 
       1933 1 2 1 1 108 THR HA   . 108 THR HA   1 1 
       1934 1 1 1 1 107 LEU HA   . 107 LEU HA   1 1 
       1934 1 2 1 1 107 LEU QD   . 107 LEU QQD  1 1 
       1935 1 1 1 1 107 LEU HA   . 107 LEU HA   1 1 
       1935 1 2 1 1 109 ALA H    . 109 ALA H    1 1 
       1936 1 1 1 1 107 LEU HA   . 107 LEU HA   1 1 
       1936 1 2 1 1 110 SER H    . 110 SER H    1 1 
       1937 1 1 1 1 107 LEU HA   . 107 LEU HA   1 1 
       1937 1 2 1 1 110 SER QB   . 110 SER QB   1 1 
       1938 1 1 1 1 107 LEU HA   . 107 LEU HA   1 1 
       1938 1 2 1 1 111 HIS H    . 111 HIS H    1 1 
       1939 1 1 1 1 107 LEU HB2  . 107 LEU HB2  1 1 
       1939 1 2 1 1 107 LEU QD   . 107 LEU QQD  1 1 
       1940 1 1 1 1 107 LEU HB2  . 107 LEU HB2  1 1 
       1940 1 2 1 1 108 THR H    . 108 THR H    1 1 
       1941 1 1 1 1 107 LEU HB3  . 107 LEU HB3  1 1 
       1941 1 2 1 1 108 THR H    . 108 THR H    1 1 
       1942 1 1 1 1 107 LEU QD   . 107 LEU QQD  1 1 
       1942 1 2 1 1 108 THR H    . 108 THR H    1 1 
       1943 1 1 1 1 107 LEU HG   . 107 LEU HG   1 1 
       1943 1 2 1 1 108 THR H    . 108 THR H    1 1 
       1944 1 1 1 1 107 LEU HG   . 107 LEU HG   1 1 
       1944 1 2 1 1 110 SER H    . 110 SER H    1 1 
       1945 1 1 1 1 108 THR H    . 108 THR H    1 1 
       1945 1 2 1 1 108 THR HB   . 108 THR HB   1 1 
       1946 1 1 1 1 108 THR H    . 108 THR H    1 1 
       1946 1 2 1 1 108 THR MG   . 108 THR QG2  1 1 
       1947 1 1 1 1 108 THR H    . 108 THR H    1 1 
       1947 1 2 1 1 109 ALA H    . 109 ALA H    1 1 
       1948 1 1 1 1 108 THR HA   . 108 THR HA   1 1 
       1948 1 2 1 1 108 THR MG   . 108 THR QG2  1 1 
       1949 1 1 1 1 108 THR HA   . 108 THR HA   1 1 
       1949 1 2 1 1 110 SER H    . 110 SER H    1 1 
       1950 1 1 1 1 108 THR HA   . 108 THR HA   1 1 
       1950 1 2 1 1 111 HIS H    . 111 HIS H    1 1 
       1951 1 1 1 1 108 THR HA   . 108 THR HA   1 1 
       1951 1 2 1 1 111 HIS HB2  . 111 HIS HB2  1 1 
       1952 1 1 1 1 108 THR HA   . 108 THR HA   1 1 
       1952 1 2 1 1 111 HIS QB   . 111 HIS QB   1 1 
       1953 1 1 1 1 108 THR HA   . 108 THR HA   1 1 
       1953 1 2 1 1 111 HIS HB3  . 111 HIS HB3  1 1 
       1954 1 1 1 1 108 THR HA   . 108 THR HA   1 1 
       1954 1 2 1 1 112 THR H    . 112 THR H    1 1 
       1955 1 1 1 1 108 THR HB   . 108 THR HB   1 1 
       1955 1 2 1 1 109 ALA H    . 109 ALA H    1 1 
       1956 1 1 1 1 108 THR MG   . 108 THR QG2  1 1 
       1956 1 2 1 1 109 ALA H    . 109 ALA H    1 1 
       1957 1 1 1 1 109 ALA H    . 109 ALA H    1 1 
       1957 1 2 1 1 109 ALA MB   . 109 ALA QB   1 1 
       1958 1 1 1 1 109 ALA H    . 109 ALA H    1 1 
       1958 1 2 1 1 110 SER H    . 110 SER H    1 1 
       1959 1 1 1 1 109 ALA H    . 109 ALA H    1 1 
       1959 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       1960 1 1 1 1 109 ALA HA   . 109 ALA HA   1 1 
       1960 1 2 1 1 111 HIS H    . 111 HIS H    1 1 
       1961 1 1 1 1 109 ALA HA   . 109 ALA HA   1 1 
       1961 1 2 1 1 112 THR H    . 112 THR H    1 1 
       1962 1 1 1 1 109 ALA HA   . 109 ALA HA   1 1 
       1962 1 2 1 1 112 THR HB   . 112 THR HB   1 1 
       1963 1 1 1 1 109 ALA HA   . 109 ALA HA   1 1 
       1963 1 2 1 1 112 THR MG   . 112 THR QG2  1 1 
       1964 1 1 1 1 109 ALA MB   . 109 ALA QB   1 1 
       1964 1 2 1 1 110 SER H    . 110 SER H    1 1 
       1965 1 1 1 1 110 SER H    . 110 SER H    1 1 
       1965 1 2 1 1 111 HIS H    . 111 HIS H    1 1 
       1966 1 1 1 1 110 SER H    . 110 SER H    1 1 
       1966 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       1967 1 1 1 1 110 SER HA   . 110 SER HA   1 1 
       1967 1 2 1 1 112 THR H    . 112 THR H    1 1 
       1968 1 1 1 1 110 SER HA   . 110 SER HA   1 1 
       1968 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
       1969 1 1 1 1 110 SER HA   . 110 SER HA   1 1 
       1969 1 2 1 1 113 LEU HB2  . 113 LEU HB2  1 1 
       1970 1 1 1 1 110 SER HA   . 110 SER HA   1 1 
       1970 1 2 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       1971 1 1 1 1 110 SER HA   . 110 SER HA   1 1 
       1971 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       1972 1 1 1 1 110 SER HA   . 110 SER HA   1 1 
       1972 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       1973 1 1 1 1 110 SER HA   . 110 SER HA   1 1 
       1973 1 2 1 1 113 LEU HG   . 113 LEU HG   1 1 
       1974 1 1 1 1 110 SER QB   . 110 SER QB   1 1 
       1974 1 2 1 1 111 HIS H    . 111 HIS H    1 1 
       1975 1 1 1 1 110 SER QB   . 110 SER QB   1 1 
       1975 1 2 1 1 113 LEU HB2  . 113 LEU HB2  1 1 
       1976 1 1 1 1 110 SER QB   . 110 SER QB   1 1 
       1976 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       1977 1 1 1 1 110 SER QB   . 110 SER QB   1 1 
       1977 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       1978 1 1 1 1 111 HIS H    . 111 HIS H    1 1 
       1978 1 2 1 1 111 HIS HB2  . 111 HIS HB2  1 1 
       1979 1 1 1 1 111 HIS H    . 111 HIS H    1 1 
       1979 1 2 1 1 111 HIS HB3  . 111 HIS HB3  1 1 
       1980 1 1 1 1 111 HIS H    . 111 HIS H    1 1 
       1980 1 2 1 1 112 THR H    . 112 THR H    1 1 
       1981 1 1 1 1 111 HIS HA   . 111 HIS HA   1 1 
       1981 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
       1982 1 1 1 1 111 HIS HA   . 111 HIS HA   1 1 
       1982 1 2 1 1 114 ALA H    . 114 ALA H    1 1 
       1983 1 1 1 1 111 HIS HA   . 111 HIS HA   1 1 
       1983 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
       1984 1 1 1 1 111 HIS HA   . 111 HIS HA   1 1 
       1984 1 2 1 1 115 VAL H    . 115 VAL H    1 1 
       1985 1 1 1 1 111 HIS QB   . 111 HIS QB   1 1 
       1985 1 2 1 1 112 THR H    . 112 THR H    1 1 
       1986 1 1 1 1 111 HIS HB2  . 111 HIS HB2  1 1 
       1986 1 2 1 1 112 THR H    . 112 THR H    1 1 
       1987 1 1 1 1 111 HIS HB3  . 111 HIS HB3  1 1 
       1987 1 2 1 1 112 THR H    . 112 THR H    1 1 
       1988 1 1 1 1 112 THR H    . 112 THR H    1 1 
       1988 1 2 1 1 112 THR HB   . 112 THR HB   1 1 
       1989 1 1 1 1 112 THR H    . 112 THR H    1 1 
       1989 1 2 1 1 112 THR MG   . 112 THR QG2  1 1 
       1990 1 1 1 1 112 THR H    . 112 THR H    1 1 
       1990 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
       1991 1 1 1 1 112 THR HA   . 112 THR HA   1 1 
       1991 1 2 1 1 112 THR MG   . 112 THR QG2  1 1 
       1992 1 1 1 1 112 THR HA   . 112 THR HA   1 1 
       1992 1 2 1 1 115 VAL H    . 115 VAL H    1 1 
       1993 1 1 1 1 112 THR HA   . 112 THR HA   1 1 
       1993 1 2 1 1 115 VAL HB   . 115 VAL HB   1 1 
       1994 1 1 1 1 112 THR HA   . 112 THR HA   1 1 
       1994 1 2 1 1 115 VAL MG1  . 115 VAL QG1  1 1 
       1995 1 1 1 1 112 THR HA   . 112 THR HA   1 1 
       1995 1 2 1 1 115 VAL QG   . 115 VAL QQG  1 1 
       1996 1 1 1 1 112 THR HA   . 112 THR HA   1 1 
       1996 1 2 1 1 115 VAL MG2  . 115 VAL QG2  1 1 
       1997 1 1 1 1 112 THR HB   . 112 THR HB   1 1 
       1997 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
       1998 1 1 1 1 112 THR HB   . 112 THR HB   1 1 
       1998 1 2 1 1 113 LEU HA   . 113 LEU HA   1 1 
       1999 1 1 1 1 112 THR HB   . 112 THR HB   1 1 
       1999 1 2 1 1 113 LEU HB2  . 113 LEU HB2  1 1 
       2000 1 1 1 1 112 THR HB   . 112 THR HB   1 1 
       2000 1 2 1 1 115 VAL QG   . 115 VAL QQG  1 1 
       2001 1 1 1 1 112 THR MG   . 112 THR QG2  1 1 
       2001 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
       2002 1 1 1 1 112 THR MG   . 112 THR QG2  1 1 
       2002 1 2 1 1 113 LEU HA   . 113 LEU HA   1 1 
       2003 1 1 1 1 113 LEU H    . 113 LEU H    1 1 
       2003 1 2 1 1 113 LEU HB2  . 113 LEU HB2  1 1 
       2004 1 1 1 1 113 LEU H    . 113 LEU H    1 1 
       2004 1 2 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       2005 1 1 1 1 113 LEU H    . 113 LEU H    1 1 
       2005 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2006 1 1 1 1 113 LEU H    . 113 LEU H    1 1 
       2006 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       2007 1 1 1 1 113 LEU H    . 113 LEU H    1 1 
       2007 1 2 1 1 113 LEU HG   . 113 LEU HG   1 1 
       2008 1 1 1 1 113 LEU H    . 113 LEU H    1 1 
       2008 1 2 1 1 114 ALA H    . 114 ALA H    1 1 
       2009 1 1 1 1 113 LEU H    . 113 LEU H    1 1 
       2009 1 2 1 1 115 VAL H    . 115 VAL H    1 1 
       2010 1 1 1 1 113 LEU HA   . 113 LEU HA   1 1 
       2010 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2011 1 1 1 1 113 LEU HA   . 113 LEU HA   1 1 
       2011 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       2012 1 1 1 1 113 LEU HA   . 113 LEU HA   1 1 
       2012 1 2 1 1 115 VAL H    . 115 VAL H    1 1 
       2013 1 1 1 1 113 LEU HA   . 113 LEU HA   1 1 
       2013 1 2 1 1 116 ASP H    . 116 ASP H    1 1 
       2014 1 1 1 1 113 LEU HA   . 113 LEU HA   1 1 
       2014 1 2 1 1 116 ASP HB2  . 116 ASP HB2  1 1 
       2015 1 1 1 1 113 LEU HA   . 113 LEU HA   1 1 
       2015 1 2 1 1 116 ASP HB3  . 116 ASP HB3  1 1 
       2016 1 1 1 1 113 LEU HA   . 113 LEU HA   1 1 
       2016 1 2 1 1 117 ALA H    . 117 ALA H    1 1 
       2017 1 1 1 1 113 LEU HB2  . 113 LEU HB2  1 1 
       2017 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2018 1 1 1 1 113 LEU HB2  . 113 LEU HB2  1 1 
       2018 1 2 1 1 114 ALA H    . 114 ALA H    1 1 
       2019 1 1 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       2019 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2020 1 1 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       2020 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       2021 1 1 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       2021 1 2 1 1 113 LEU HG   . 113 LEU HG   1 1 
       2022 1 1 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       2022 1 2 1 1 114 ALA H    . 114 ALA H    1 1 
       2023 1 1 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2023 1 2 1 1 114 ALA H    . 114 ALA H    1 1 
       2024 1 1 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       2024 1 2 1 1 114 ALA H    . 114 ALA H    1 1 
       2025 1 1 1 1 114 ALA H    . 114 ALA H    1 1 
       2025 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2026 1 1 1 1 114 ALA H    . 114 ALA H    1 1 
       2026 1 2 1 1 115 VAL H    . 115 VAL H    1 1 
       2027 1 1 1 1 114 ALA HA   . 114 ALA HA   1 1 
       2027 1 2 1 1 116 ASP H    . 116 ASP H    1 1 
       2028 1 1 1 1 114 ALA HA   . 114 ALA HA   1 1 
       2028 1 2 1 1 117 ALA H    . 117 ALA H    1 1 
       2029 1 1 1 1 114 ALA HA   . 114 ALA HA   1 1 
       2029 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
       2030 1 1 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2030 1 2 1 1 115 VAL H    . 115 VAL H    1 1 
       2031 1 1 1 1 115 VAL H    . 115 VAL H    1 1 
       2031 1 2 1 1 115 VAL HB   . 115 VAL HB   1 1 
       2032 1 1 1 1 115 VAL H    . 115 VAL H    1 1 
       2032 1 2 1 1 115 VAL MG1  . 115 VAL QG1  1 1 
       2033 1 1 1 1 115 VAL H    . 115 VAL H    1 1 
       2033 1 2 1 1 115 VAL MG2  . 115 VAL QG2  1 1 
       2034 1 1 1 1 115 VAL H    . 115 VAL H    1 1 
       2034 1 2 1 1 116 ASP H    . 116 ASP H    1 1 
       2035 1 1 1 1 115 VAL HA   . 115 VAL HA   1 1 
       2035 1 2 1 1 115 VAL MG1  . 115 VAL QG1  1 1 
       2036 1 1 1 1 115 VAL HA   . 115 VAL HA   1 1 
       2036 1 2 1 1 115 VAL MG2  . 115 VAL QG2  1 1 
       2037 1 1 1 1 115 VAL HA   . 115 VAL HA   1 1 
       2037 1 2 1 1 118 LYS H    . 118 LYS H    1 1 
       2038 1 1 1 1 115 VAL HA   . 115 VAL HA   1 1 
       2038 1 2 1 1 118 LYS HB2  . 118 LYS HB2  1 1 
       2039 1 1 1 1 115 VAL HA   . 115 VAL HA   1 1 
       2039 1 2 1 1 118 LYS HB3  . 118 LYS HB3  1 1 
       2040 1 1 1 1 115 VAL HB   . 115 VAL HB   1 1 
       2040 1 2 1 1 116 ASP H    . 116 ASP H    1 1 
       2041 1 1 1 1 115 VAL HB   . 115 VAL HB   1 1 
       2041 1 2 1 1 116 ASP HB2  . 116 ASP HB2  1 1 
       2042 1 1 1 1 115 VAL QG   . 115 VAL QQG  1 1 
       2042 1 2 1 1 116 ASP H    . 116 ASP H    1 1 
       2043 1 1 1 1 115 VAL QG   . 115 VAL QQG  1 1 
       2043 1 2 1 1 119 ASN QD   . 119 ASN QD2  1 1 
       2044 1 1 1 1 115 VAL MG1  . 115 VAL QG1  1 1 
       2044 1 2 1 1 116 ASP H    . 116 ASP H    1 1 
       2045 1 1 1 1 115 VAL MG2  . 115 VAL QG2  1 1 
       2045 1 2 1 1 116 ASP H    . 116 ASP H    1 1 
       2046 1 1 1 1 116 ASP H    . 116 ASP H    1 1 
       2046 1 2 1 1 116 ASP HB2  . 116 ASP HB2  1 1 
       2047 1 1 1 1 116 ASP H    . 116 ASP H    1 1 
       2047 1 2 1 1 117 ALA H    . 117 ALA H    1 1 
       2048 1 1 1 1 116 ASP HA   . 116 ASP HA   1 1 
       2048 1 2 1 1 118 LYS H    . 118 LYS H    1 1 
       2049 1 1 1 1 116 ASP HA   . 116 ASP HA   1 1 
       2049 1 2 1 1 119 ASN H    . 119 ASN H    1 1 
       2050 1 1 1 1 116 ASP HA   . 116 ASP HA   1 1 
       2050 1 2 1 1 119 ASN QB   . 119 ASN QB   1 1 
       2051 1 1 1 1 116 ASP HA   . 116 ASP HA   1 1 
       2051 1 2 1 1 119 ASN HD21 . 119 ASN HD21 1 1 
       2052 1 1 1 1 116 ASP HA   . 116 ASP HA   1 1 
       2052 1 2 1 1 119 ASN QD   . 119 ASN QD2  1 1 
       2053 1 1 1 1 116 ASP HA   . 116 ASP HA   1 1 
       2053 1 2 1 1 119 ASN HD22 . 119 ASN HD22 1 1 
       2054 1 1 1 1 116 ASP HB2  . 116 ASP HB2  1 1 
       2054 1 2 1 1 117 ALA H    . 117 ALA H    1 1 
       2055 1 1 1 1 116 ASP HB3  . 116 ASP HB3  1 1 
       2055 1 2 1 1 117 ALA H    . 117 ALA H    1 1 
       2056 1 1 1 1 117 ALA H    . 117 ALA H    1 1 
       2056 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
       2057 1 1 1 1 117 ALA H    . 117 ALA H    1 1 
       2057 1 2 1 1 118 LYS H    . 118 LYS H    1 1 
       2058 1 1 1 1 117 ALA HA   . 117 ALA HA   1 1 
       2058 1 2 1 1 119 ASN H    . 119 ASN H    1 1 
       2059 1 1 1 1 117 ALA HA   . 117 ALA HA   1 1 
       2059 1 2 1 1 120 LEU H    . 120 LEU H    1 1 
       2060 1 1 1 1 117 ALA HA   . 117 ALA HA   1 1 
       2060 1 2 1 1 120 LEU HB2  . 120 LEU HB2  1 1 
       2061 1 1 1 1 117 ALA HA   . 117 ALA HA   1 1 
       2061 1 2 1 1 120 LEU HB3  . 120 LEU HB3  1 1 
       2062 1 1 1 1 117 ALA HA   . 117 ALA HA   1 1 
       2062 1 2 1 1 120 LEU QD   . 120 LEU QQD  1 1 
       2063 1 1 1 1 117 ALA HA   . 117 ALA HA   1 1 
       2063 1 2 1 1 121 LEU H    . 121 LEU H    1 1 
       2064 1 1 1 1 117 ALA MB   . 117 ALA QB   1 1 
       2064 1 2 1 1 118 LYS H    . 118 LYS H    1 1 
       2065 1 1 1 1 118 LYS H    . 118 LYS H    1 1 
       2065 1 2 1 1 118 LYS HB2  . 118 LYS HB2  1 1 
       2066 1 1 1 1 118 LYS H    . 118 LYS H    1 1 
       2066 1 2 1 1 118 LYS HB3  . 118 LYS HB3  1 1 
       2067 1 1 1 1 118 LYS H    . 118 LYS H    1 1 
       2067 1 2 1 1 118 LYS HD2  . 118 LYS HD2  1 1 
       2068 1 1 1 1 118 LYS H    . 118 LYS H    1 1 
       2068 1 2 1 1 118 LYS HD3  . 118 LYS HD3  1 1 
       2069 1 1 1 1 118 LYS H    . 118 LYS H    1 1 
       2069 1 2 1 1 118 LYS QE   . 118 LYS QE   1 1 
       2070 1 1 1 1 118 LYS H    . 118 LYS H    1 1 
       2070 1 2 1 1 118 LYS QG   . 118 LYS QG   1 1 
       2071 1 1 1 1 118 LYS H    . 118 LYS H    1 1 
       2071 1 2 1 1 119 ASN H    . 119 ASN H    1 1 
       2072 1 1 1 1 118 LYS HA   . 118 LYS HA   1 1 
       2072 1 2 1 1 118 LYS HD2  . 118 LYS HD2  1 1 
       2073 1 1 1 1 118 LYS HA   . 118 LYS HA   1 1 
       2073 1 2 1 1 118 LYS QD   . 118 LYS QD   1 1 
       2074 1 1 1 1 118 LYS HA   . 118 LYS HA   1 1 
       2074 1 2 1 1 118 LYS HD3  . 118 LYS HD3  1 1 
       2075 1 1 1 1 118 LYS HA   . 118 LYS HA   1 1 
       2075 1 2 1 1 118 LYS QE   . 118 LYS QE   1 1 
       2076 1 1 1 1 118 LYS HA   . 118 LYS HA   1 1 
       2076 1 2 1 1 118 LYS HG2  . 118 LYS HG2  1 1 
       2077 1 1 1 1 118 LYS HA   . 118 LYS HA   1 1 
       2077 1 2 1 1 118 LYS QG   . 118 LYS QG   1 1 
       2078 1 1 1 1 118 LYS HA   . 118 LYS HA   1 1 
       2078 1 2 1 1 118 LYS HG3  . 118 LYS HG3  1 1 
       2079 1 1 1 1 118 LYS HA   . 118 LYS HA   1 1 
       2079 1 2 1 1 120 LEU H    . 120 LEU H    1 1 
       2080 1 1 1 1 118 LYS HA   . 118 LYS HA   1 1 
       2080 1 2 1 1 121 LEU H    . 121 LEU H    1 1 
       2081 1 1 1 1 118 LYS HA   . 118 LYS HA   1 1 
       2081 1 2 1 1 121 LEU QB   . 121 LEU QB   1 1 
       2082 1 1 1 1 118 LYS HA   . 118 LYS HA   1 1 
       2082 1 2 1 1 121 LEU QD   . 121 LEU QQD  1 1 
       2083 1 1 1 1 118 LYS HA   . 118 LYS HA   1 1 
       2083 1 2 1 1 122 ASP H    . 122 ASP H    1 1 
       2084 1 1 1 1 118 LYS QB   . 118 LYS QB   1 1 
       2084 1 2 1 1 118 LYS QD   . 118 LYS QD   1 1 
       2085 1 1 1 1 118 LYS HB2  . 118 LYS HB2  1 1 
       2085 1 2 1 1 118 LYS HD2  . 118 LYS HD2  1 1 
       2086 1 1 1 1 118 LYS HB2  . 118 LYS HB2  1 1 
       2086 1 2 1 1 118 LYS HD3  . 118 LYS HD3  1 1 
       2087 1 1 1 1 118 LYS HB2  . 118 LYS HB2  1 1 
       2087 1 2 1 1 118 LYS QE   . 118 LYS QE   1 1 
       2088 1 1 1 1 118 LYS HB2  . 118 LYS HB2  1 1 
       2088 1 2 1 1 119 ASN H    . 119 ASN H    1 1 
       2089 1 1 1 1 118 LYS HB3  . 118 LYS HB3  1 1 
       2089 1 2 1 1 118 LYS HD2  . 118 LYS HD2  1 1 
       2090 1 1 1 1 118 LYS HB3  . 118 LYS HB3  1 1 
       2090 1 2 1 1 118 LYS HD3  . 118 LYS HD3  1 1 
       2091 1 1 1 1 118 LYS HB3  . 118 LYS HB3  1 1 
       2091 1 2 1 1 118 LYS QE   . 118 LYS QE   1 1 
       2092 1 1 1 1 118 LYS HB3  . 118 LYS HB3  1 1 
       2092 1 2 1 1 119 ASN H    . 119 ASN H    1 1 
       2093 1 1 1 1 118 LYS QD   . 118 LYS QD   1 1 
       2093 1 2 1 1 118 LYS QG   . 118 LYS QG   1 1 
       2094 1 1 1 1 118 LYS QE   . 118 LYS QE   1 1 
       2094 1 2 1 1 118 LYS QG   . 118 LYS QG   1 1 
       2095 1 1 1 1 119 ASN H    . 119 ASN H    1 1 
       2095 1 2 1 1 119 ASN HB2  . 119 ASN HB2  1 1 
       2096 1 1 1 1 119 ASN H    . 119 ASN H    1 1 
       2096 1 2 1 1 119 ASN HB3  . 119 ASN HB3  1 1 
       2097 1 1 1 1 119 ASN H    . 119 ASN H    1 1 
       2097 1 2 1 1 119 ASN QD   . 119 ASN QD2  1 1 
       2098 1 1 1 1 119 ASN H    . 119 ASN H    1 1 
       2098 1 2 1 1 120 LEU H    . 120 LEU H    1 1 
       2099 1 1 1 1 119 ASN HA   . 119 ASN HA   1 1 
       2099 1 2 1 1 119 ASN HD22 . 119 ASN HD22 1 1 
       2100 1 1 1 1 119 ASN HA   . 119 ASN HA   1 1 
       2100 1 2 1 1 122 ASP H    . 122 ASP H    1 1 
       2101 1 1 1 1 119 ASN HA   . 119 ASN HA   1 1 
       2101 1 2 1 1 122 ASP HB2  . 122 ASP HB2  1 1 
       2102 1 1 1 1 119 ASN HA   . 119 ASN HA   1 1 
       2102 1 2 1 1 122 ASP QB   . 122 ASP QB   1 1 
       2103 1 1 1 1 119 ASN HA   . 119 ASN HA   1 1 
       2103 1 2 1 1 122 ASP HB3  . 122 ASP HB3  1 1 
       2104 1 1 1 1 119 ASN HA   . 119 ASN HA   1 1 
       2104 1 2 1 1 123 ALA H    . 123 ALA H    1 1 
       2105 1 1 1 1 119 ASN HB2  . 119 ASN HB2  1 1 
       2105 1 2 1 1 120 LEU H    . 120 LEU H    1 1 
       2106 1 1 1 1 119 ASN HB3  . 119 ASN HB3  1 1 
       2106 1 2 1 1 120 LEU H    . 120 LEU H    1 1 
       2107 1 1 1 1 120 LEU H    . 120 LEU H    1 1 
       2107 1 2 1 1 120 LEU HB2  . 120 LEU HB2  1 1 
       2108 1 1 1 1 120 LEU H    . 120 LEU H    1 1 
       2108 1 2 1 1 120 LEU HB3  . 120 LEU HB3  1 1 
       2109 1 1 1 1 120 LEU H    . 120 LEU H    1 1 
       2109 1 2 1 1 120 LEU MD1  . 120 LEU QD1  1 1 
       2110 1 1 1 1 120 LEU H    . 120 LEU H    1 1 
       2110 1 2 1 1 120 LEU MD2  . 120 LEU QD2  1 1 
       2111 1 1 1 1 120 LEU H    . 120 LEU H    1 1 
       2111 1 2 1 1 120 LEU HG   . 120 LEU HG   1 1 
       2112 1 1 1 1 120 LEU H    . 120 LEU H    1 1 
       2112 1 2 1 1 121 LEU H    . 121 LEU H    1 1 
       2113 1 1 1 1 120 LEU H    . 120 LEU H    1 1 
       2113 1 2 1 1 121 LEU QB   . 121 LEU QB   1 1 
       2114 1 1 1 1 120 LEU H    . 120 LEU H    1 1 
       2114 1 2 1 1 121 LEU QD   . 121 LEU QQD  1 1 
       2115 1 1 1 1 120 LEU HA   . 120 LEU HA   1 1 
       2115 1 2 1 1 120 LEU MD1  . 120 LEU QD1  1 1 
       2116 1 1 1 1 120 LEU HA   . 120 LEU HA   1 1 
       2116 1 2 1 1 120 LEU QD   . 120 LEU QQD  1 1 
       2117 1 1 1 1 120 LEU HA   . 120 LEU HA   1 1 
       2117 1 2 1 1 120 LEU MD2  . 120 LEU QD2  1 1 
       2118 1 1 1 1 120 LEU HA   . 120 LEU HA   1 1 
       2118 1 2 1 1 120 LEU HG   . 120 LEU HG   1 1 
       2119 1 1 1 1 120 LEU HA   . 120 LEU HA   1 1 
       2119 1 2 1 1 123 ALA H    . 123 ALA H    1 1 
       2120 1 1 1 1 120 LEU HA   . 120 LEU HA   1 1 
       2120 1 2 1 1 123 ALA MB   . 123 ALA QB   1 1 
       2121 1 1 1 1 120 LEU HB2  . 120 LEU HB2  1 1 
       2121 1 2 1 1 120 LEU MD1  . 120 LEU QD1  1 1 
       2122 1 1 1 1 120 LEU HB2  . 120 LEU HB2  1 1 
       2122 1 2 1 1 120 LEU QD   . 120 LEU QQD  1 1 
       2123 1 1 1 1 120 LEU HB2  . 120 LEU HB2  1 1 
       2123 1 2 1 1 120 LEU MD2  . 120 LEU QD2  1 1 
       2124 1 1 1 1 120 LEU HB2  . 120 LEU HB2  1 1 
       2124 1 2 1 1 121 LEU H    . 121 LEU H    1 1 
       2125 1 1 1 1 120 LEU HB3  . 120 LEU HB3  1 1 
       2125 1 2 1 1 121 LEU H    . 121 LEU H    1 1 
       2126 1 1 1 1 120 LEU MD1  . 120 LEU QD1  1 1 
       2126 1 2 1 1 121 LEU H    . 121 LEU H    1 1 
       2127 1 1 1 1 120 LEU MD2  . 120 LEU QD2  1 1 
       2127 1 2 1 1 121 LEU H    . 121 LEU H    1 1 
       2128 1 1 1 1 121 LEU H    . 121 LEU H    1 1 
       2128 1 2 1 1 121 LEU HB2  . 121 LEU HB2  1 1 
       2129 1 1 1 1 121 LEU H    . 121 LEU H    1 1 
       2129 1 2 1 1 121 LEU QB   . 121 LEU QB   1 1 
       2130 1 1 1 1 121 LEU H    . 121 LEU H    1 1 
       2130 1 2 1 1 121 LEU HB3  . 121 LEU HB3  1 1 
       2131 1 1 1 1 121 LEU H    . 121 LEU H    1 1 
       2131 1 2 1 1 121 LEU QD   . 121 LEU QQD  1 1 
       2132 1 1 1 1 121 LEU H    . 121 LEU H    1 1 
       2132 1 2 1 1 121 LEU HG   . 121 LEU HG   1 1 
       2133 1 1 1 1 121 LEU H    . 121 LEU H    1 1 
       2133 1 2 1 1 122 ASP H    . 122 ASP H    1 1 
       2134 1 1 1 1 121 LEU HA   . 121 LEU HA   1 1 
       2134 1 2 1 1 121 LEU HG   . 121 LEU HG   1 1 
       2135 1 1 1 1 121 LEU HA   . 121 LEU HA   1 1 
       2135 1 2 1 1 124 VAL H    . 124 VAL H    1 1 
       2136 1 1 1 1 121 LEU HA   . 121 LEU HA   1 1 
       2136 1 2 1 1 124 VAL HB   . 124 VAL HB   1 1 
       2137 1 1 1 1 121 LEU HA   . 121 LEU HA   1 1 
       2137 1 2 1 1 124 VAL QG   . 124 VAL QQG  1 1 
       2138 1 1 1 1 121 LEU HA   . 121 LEU HA   1 1 
       2138 1 2 1 1 125 ASP H    . 125 ASP H    1 1 
       2139 1 1 1 1 121 LEU QB   . 121 LEU QB   1 1 
       2139 1 2 1 1 121 LEU QD   . 121 LEU QQD  1 1 
       2140 1 1 1 1 121 LEU QB   . 121 LEU QB   1 1 
       2140 1 2 1 1 122 ASP H    . 122 ASP H    1 1 
       2141 1 1 1 1 121 LEU HB2  . 121 LEU HB2  1 1 
       2141 1 2 1 1 122 ASP H    . 122 ASP H    1 1 
       2142 1 1 1 1 121 LEU HB3  . 121 LEU HB3  1 1 
       2142 1 2 1 1 122 ASP H    . 122 ASP H    1 1 
       2143 1 1 1 1 121 LEU QD   . 121 LEU QQD  1 1 
       2143 1 2 1 1 122 ASP H    . 122 ASP H    1 1 
       2144 1 1 1 1 121 LEU HG   . 121 LEU HG   1 1 
       2144 1 2 1 1 122 ASP H    . 122 ASP H    1 1 
       2145 1 1 1 1 122 ASP H    . 122 ASP H    1 1 
       2145 1 2 1 1 122 ASP HB2  . 122 ASP HB2  1 1 
       2146 1 1 1 1 122 ASP H    . 122 ASP H    1 1 
       2146 1 2 1 1 122 ASP QB   . 122 ASP QB   1 1 
       2147 1 1 1 1 122 ASP H    . 122 ASP H    1 1 
       2147 1 2 1 1 122 ASP HB3  . 122 ASP HB3  1 1 
       2148 1 1 1 1 122 ASP H    . 122 ASP H    1 1 
       2148 1 2 1 1 123 ALA H    . 123 ALA H    1 1 
       2149 1 1 1 1 122 ASP HA   . 122 ASP HA   1 1 
       2149 1 2 1 1 124 VAL H    . 124 VAL H    1 1 
       2150 1 1 1 1 122 ASP HA   . 122 ASP HA   1 1 
       2150 1 2 1 1 125 ASP H    . 125 ASP H    1 1 
       2151 1 1 1 1 122 ASP HA   . 122 ASP HA   1 1 
       2151 1 2 1 1 125 ASP HB2  . 125 ASP HB2  1 1 
       2152 1 1 1 1 122 ASP HA   . 122 ASP HA   1 1 
       2152 1 2 1 1 125 ASP QB   . 125 ASP QB   1 1 
       2153 1 1 1 1 122 ASP HA   . 122 ASP HA   1 1 
       2153 1 2 1 1 125 ASP HB3  . 125 ASP HB3  1 1 
       2154 1 1 1 1 122 ASP HA   . 122 ASP HA   1 1 
       2154 1 2 1 1 126 GLN H    . 126 GLN H    1 1 
       2155 1 1 1 1 122 ASP HB2  . 122 ASP HB2  1 1 
       2155 1 2 1 1 123 ALA H    . 123 ALA H    1 1 
       2156 1 1 1 1 122 ASP HB3  . 122 ASP HB3  1 1 
       2156 1 2 1 1 123 ALA H    . 123 ALA H    1 1 
       2157 1 1 1 1 123 ALA H    . 123 ALA H    1 1 
       2157 1 2 1 1 123 ALA MB   . 123 ALA QB   1 1 
       2158 1 1 1 1 123 ALA H    . 123 ALA H    1 1 
       2158 1 2 1 1 124 VAL H    . 124 VAL H    1 1 
       2159 1 1 1 1 123 ALA HA   . 123 ALA HA   1 1 
       2159 1 2 1 1 126 GLN H    . 126 GLN H    1 1 
       2160 1 1 1 1 123 ALA HA   . 123 ALA HA   1 1 
       2160 1 2 1 1 126 GLN QB   . 126 GLN QB   1 1 
       2161 1 1 1 1 123 ALA HA   . 123 ALA HA   1 1 
       2161 1 2 1 1 126 GLN QG   . 126 GLN QG   1 1 
       2162 1 1 1 1 123 ALA MB   . 123 ALA QB   1 1 
       2162 1 2 1 1 124 VAL H    . 124 VAL H    1 1 
       2163 1 1 1 1 123 ALA MB   . 123 ALA QB   1 1 
       2163 1 2 1 1 124 VAL HA   . 124 VAL HA   1 1 
       2164 1 1 1 1 124 VAL H    . 124 VAL H    1 1 
       2164 1 2 1 1 124 VAL HB   . 124 VAL HB   1 1 
       2165 1 1 1 1 124 VAL H    . 124 VAL H    1 1 
       2165 1 2 1 1 124 VAL QG   . 124 VAL QQG  1 1 
       2166 1 1 1 1 124 VAL H    . 124 VAL H    1 1 
       2166 1 2 1 1 125 ASP H    . 125 ASP H    1 1 
       2167 1 1 1 1 124 VAL HA   . 124 VAL HA   1 1 
       2167 1 2 1 1 124 VAL QG   . 124 VAL QQG  1 1 
       2168 1 1 1 1 124 VAL HA   . 124 VAL HA   1 1 
       2168 1 2 1 1 126 GLN H    . 126 GLN H    1 1 
       2169 1 1 1 1 124 VAL HA   . 124 VAL HA   1 1 
       2169 1 2 1 1 126 GLN QB   . 126 GLN QB   1 1 
       2170 1 1 1 1 124 VAL HA   . 124 VAL HA   1 1 
       2170 1 2 1 1 127 ALA H    . 127 ALA H    1 1 
       2171 1 1 1 1 124 VAL HA   . 124 VAL HA   1 1 
       2171 1 2 1 1 127 ALA MB   . 127 ALA QB   1 1 
       2172 1 1 1 1 124 VAL HB   . 124 VAL HB   1 1 
       2172 1 2 1 1 125 ASP H    . 125 ASP H    1 1 
       2173 1 1 1 1 124 VAL QG   . 124 VAL QQG  1 1 
       2173 1 2 1 1 125 ASP H    . 125 ASP H    1 1 
       2174 1 1 1 1 124 VAL QG   . 124 VAL QQG  1 1 
       2174 1 2 1 1 126 GLN H    . 126 GLN H    1 1 
       2175 1 1 1 1 125 ASP H    . 125 ASP H    1 1 
       2175 1 2 1 1 125 ASP HB2  . 125 ASP HB2  1 1 
       2176 1 1 1 1 125 ASP H    . 125 ASP H    1 1 
       2176 1 2 1 1 125 ASP QB   . 125 ASP QB   1 1 
       2177 1 1 1 1 125 ASP H    . 125 ASP H    1 1 
       2177 1 2 1 1 125 ASP HB3  . 125 ASP HB3  1 1 
       2178 1 1 1 1 125 ASP H    . 125 ASP H    1 1 
       2178 1 2 1 1 126 GLN H    . 126 GLN H    1 1 
       2179 1 1 1 1 125 ASP HA   . 125 ASP HA   1 1 
       2179 1 2 1 1 127 ALA H    . 127 ALA H    1 1 
       2180 1 1 1 1 125 ASP HA   . 125 ASP HA   1 1 
       2180 1 2 1 1 128 LYS H    . 128 LYS H    1 1 
       2181 1 1 1 1 125 ASP HA   . 125 ASP HA   1 1 
       2181 1 2 1 1 128 LYS HB2  . 128 LYS HB2  1 1 
       2182 1 1 1 1 125 ASP HA   . 125 ASP HA   1 1 
       2182 1 2 1 1 128 LYS QB   . 128 LYS QB   1 1 
       2183 1 1 1 1 125 ASP HA   . 125 ASP HA   1 1 
       2183 1 2 1 1 128 LYS HB3  . 128 LYS HB3  1 1 
       2184 1 1 1 1 125 ASP HA   . 125 ASP HA   1 1 
       2184 1 2 1 1 128 LYS QE   . 128 LYS QE   1 1 
       2185 1 1 1 1 125 ASP HA   . 125 ASP HA   1 1 
       2185 1 2 1 1 129 VAL H    . 129 VAL H    1 1 
       2186 1 1 1 1 125 ASP HB2  . 125 ASP HB2  1 1 
       2186 1 2 1 1 126 GLN H    . 126 GLN H    1 1 
       2187 1 1 1 1 125 ASP HB3  . 125 ASP HB3  1 1 
       2187 1 2 1 1 126 GLN H    . 126 GLN H    1 1 
       2188 1 1 1 1 126 GLN H    . 126 GLN H    1 1 
       2188 1 2 1 1 126 GLN QB   . 126 GLN QB   1 1 
       2189 1 1 1 1 126 GLN H    . 126 GLN H    1 1 
       2189 1 2 1 1 126 GLN QE   . 126 GLN QE2  1 1 
       2190 1 1 1 1 126 GLN H    . 126 GLN H    1 1 
       2190 1 2 1 1 126 GLN QG   . 126 GLN QG   1 1 
       2191 1 1 1 1 126 GLN H    . 126 GLN H    1 1 
       2191 1 2 1 1 127 ALA H    . 127 ALA H    1 1 
       2192 1 1 1 1 126 GLN H    . 126 GLN H    1 1 
       2192 1 2 1 1 128 LYS QB   . 128 LYS QB   1 1 
       2193 1 1 1 1 126 GLN HA   . 126 GLN HA   1 1 
       2193 1 2 1 1 126 GLN QE   . 126 GLN QE2  1 1 
       2194 1 1 1 1 126 GLN HA   . 126 GLN HA   1 1 
       2194 1 2 1 1 126 GLN QG   . 126 GLN QG   1 1 
       2195 1 1 1 1 126 GLN HA   . 126 GLN HA   1 1 
       2195 1 2 1 1 129 VAL H    . 129 VAL H    1 1 
       2196 1 1 1 1 126 GLN HA   . 126 GLN HA   1 1 
       2196 1 2 1 1 129 VAL HB   . 129 VAL HB   1 1 
       2197 1 1 1 1 126 GLN HA   . 126 GLN HA   1 1 
       2197 1 2 1 1 129 VAL MG1  . 129 VAL QG1  1 1 
       2198 1 1 1 1 126 GLN HA   . 126 GLN HA   1 1 
       2198 1 2 1 1 129 VAL QG   . 129 VAL QQG  1 1 
       2199 1 1 1 1 126 GLN HA   . 126 GLN HA   1 1 
       2199 1 2 1 1 129 VAL MG2  . 129 VAL QG2  1 1 
       2200 1 1 1 1 126 GLN HA   . 126 GLN HA   1 1 
       2200 1 2 1 1 130 LEU H    . 130 LEU H    1 1 
       2201 1 1 1 1 126 GLN HA   . 126 GLN HA   1 1 
       2201 1 2 1 1 130 LEU HG   . 130 LEU HG   1 1 
       2202 1 1 1 1 126 GLN QB   . 126 GLN QB   1 1 
       2202 1 2 1 1 127 ALA H    . 127 ALA H    1 1 
       2203 1 1 1 1 126 GLN QB   . 126 GLN QB   1 1 
       2203 1 2 1 1 127 ALA HA   . 127 ALA HA   1 1 
       2204 1 1 1 1 127 ALA H    . 127 ALA H    1 1 
       2204 1 2 1 1 127 ALA MB   . 127 ALA QB   1 1 
       2205 1 1 1 1 127 ALA H    . 127 ALA H    1 1 
       2205 1 2 1 1 128 LYS H    . 128 LYS H    1 1 
       2206 1 1 1 1 127 ALA HA   . 127 ALA HA   1 1 
       2206 1 2 1 1 130 LEU H    . 130 LEU H    1 1 
       2207 1 1 1 1 127 ALA HA   . 127 ALA HA   1 1 
       2207 1 2 1 1 130 LEU HB2  . 130 LEU HB2  1 1 
       2208 1 1 1 1 127 ALA HA   . 127 ALA HA   1 1 
       2208 1 2 1 1 130 LEU HB3  . 130 LEU HB3  1 1 
       2209 1 1 1 1 127 ALA HA   . 127 ALA HA   1 1 
       2209 1 2 1 1 130 LEU QD   . 130 LEU QQD  1 1 
       2210 1 1 1 1 127 ALA HA   . 127 ALA HA   1 1 
       2210 1 2 1 1 130 LEU HG   . 130 LEU HG   1 1 
       2211 1 1 1 1 127 ALA MB   . 127 ALA QB   1 1 
       2211 1 2 1 1 128 LYS H    . 128 LYS H    1 1 
       2212 1 1 1 1 127 ALA MB   . 127 ALA QB   1 1 
       2212 1 2 1 1 129 VAL H    . 129 VAL H    1 1 
       2213 1 1 1 1 128 LYS H    . 128 LYS H    1 1 
       2213 1 2 1 1 128 LYS HB2  . 128 LYS HB2  1 1 
       2214 1 1 1 1 128 LYS H    . 128 LYS H    1 1 
       2214 1 2 1 1 128 LYS QB   . 128 LYS QB   1 1 
       2215 1 1 1 1 128 LYS H    . 128 LYS H    1 1 
       2215 1 2 1 1 128 LYS HB3  . 128 LYS HB3  1 1 
       2216 1 1 1 1 128 LYS H    . 128 LYS H    1 1 
       2216 1 2 1 1 128 LYS QD   . 128 LYS QD   1 1 
       2217 1 1 1 1 128 LYS H    . 128 LYS H    1 1 
       2217 1 2 1 1 128 LYS QE   . 128 LYS QE   1 1 
       2218 1 1 1 1 128 LYS H    . 128 LYS H    1 1 
       2218 1 2 1 1 128 LYS QG   . 128 LYS QG   1 1 
       2219 1 1 1 1 128 LYS H    . 128 LYS H    1 1 
       2219 1 2 1 1 129 VAL H    . 129 VAL H    1 1 
       2220 1 1 1 1 128 LYS HA   . 128 LYS HA   1 1 
       2220 1 2 1 1 128 LYS QD   . 128 LYS QD   1 1 
       2221 1 1 1 1 128 LYS HA   . 128 LYS HA   1 1 
       2221 1 2 1 1 128 LYS QE   . 128 LYS QE   1 1 
       2222 1 1 1 1 128 LYS HA   . 128 LYS HA   1 1 
       2222 1 2 1 1 128 LYS QG   . 128 LYS QG   1 1 
       2223 1 1 1 1 128 LYS HA   . 128 LYS HA   1 1 
       2223 1 2 1 1 130 LEU H    . 130 LEU H    1 1 
       2224 1 1 1 1 128 LYS HA   . 128 LYS HA   1 1 
       2224 1 2 1 1 131 ALA H    . 131 ALA H    1 1 
       2225 1 1 1 1 128 LYS HA   . 128 LYS HA   1 1 
       2225 1 2 1 1 131 ALA MB   . 131 ALA QB   1 1 
       2226 1 1 1 1 128 LYS QB   . 128 LYS QB   1 1 
       2226 1 2 1 1 128 LYS QD   . 128 LYS QD   1 1 
       2227 1 1 1 1 128 LYS QB   . 128 LYS QB   1 1 
       2227 1 2 1 1 128 LYS QE   . 128 LYS QE   1 1 
       2228 1 1 1 1 128 LYS QB   . 128 LYS QB   1 1 
       2228 1 2 1 1 129 VAL H    . 129 VAL H    1 1 
       2229 1 1 1 1 128 LYS HB2  . 128 LYS HB2  1 1 
       2229 1 2 1 1 128 LYS QD   . 128 LYS QD   1 1 
       2230 1 1 1 1 128 LYS HB2  . 128 LYS HB2  1 1 
       2230 1 2 1 1 129 VAL H    . 129 VAL H    1 1 
       2231 1 1 1 1 128 LYS HB3  . 128 LYS HB3  1 1 
       2231 1 2 1 1 128 LYS QD   . 128 LYS QD   1 1 
       2232 1 1 1 1 128 LYS HB3  . 128 LYS HB3  1 1 
       2232 1 2 1 1 129 VAL H    . 129 VAL H    1 1 
       2233 1 1 1 1 129 VAL H    . 129 VAL H    1 1 
       2233 1 2 1 1 129 VAL HB   . 129 VAL HB   1 1 
       2234 1 1 1 1 129 VAL H    . 129 VAL H    1 1 
       2234 1 2 1 1 129 VAL MG1  . 129 VAL QG1  1 1 
       2235 1 1 1 1 129 VAL H    . 129 VAL H    1 1 
       2235 1 2 1 1 129 VAL QG   . 129 VAL QQG  1 1 
       2236 1 1 1 1 129 VAL H    . 129 VAL H    1 1 
       2236 1 2 1 1 129 VAL MG2  . 129 VAL QG2  1 1 
       2237 1 1 1 1 129 VAL H    . 129 VAL H    1 1 
       2237 1 2 1 1 130 LEU H    . 130 LEU H    1 1 
       2238 1 1 1 1 129 VAL HA   . 129 VAL HA   1 1 
       2238 1 2 1 1 129 VAL MG1  . 129 VAL QG1  1 1 
       2239 1 1 1 1 129 VAL HA   . 129 VAL HA   1 1 
       2239 1 2 1 1 129 VAL MG2  . 129 VAL QG2  1 1 
       2240 1 1 1 1 129 VAL HA   . 129 VAL HA   1 1 
       2240 1 2 1 1 131 ALA H    . 131 ALA H    1 1 
       2241 1 1 1 1 129 VAL HA   . 129 VAL HA   1 1 
       2241 1 2 1 1 132 ASN H    . 132 ASN H    1 1 
       2242 1 1 1 1 129 VAL HA   . 129 VAL HA   1 1 
       2242 1 2 1 1 132 ASN QB   . 132 ASN QB   1 1 
       2243 1 1 1 1 129 VAL HB   . 129 VAL HB   1 1 
       2243 1 2 1 1 130 LEU H    . 130 LEU H    1 1 
       2244 1 1 1 1 129 VAL QG   . 129 VAL QQG  1 1 
       2244 1 2 1 1 130 LEU H    . 130 LEU H    1 1 
       2245 1 1 1 1 129 VAL MG1  . 129 VAL QG1  1 1 
       2245 1 2 1 1 130 LEU H    . 130 LEU H    1 1 
       2246 1 1 1 1 129 VAL MG2  . 129 VAL QG2  1 1 
       2246 1 2 1 1 130 LEU H    . 130 LEU H    1 1 
       2247 1 1 1 1 130 LEU H    . 130 LEU H    1 1 
       2247 1 2 1 1 130 LEU HB2  . 130 LEU HB2  1 1 
       2248 1 1 1 1 130 LEU H    . 130 LEU H    1 1 
       2248 1 2 1 1 130 LEU HB3  . 130 LEU HB3  1 1 
       2249 1 1 1 1 130 LEU H    . 130 LEU H    1 1 
       2249 1 2 1 1 130 LEU QD   . 130 LEU QQD  1 1 
       2250 1 1 1 1 130 LEU H    . 130 LEU H    1 1 
       2250 1 2 1 1 130 LEU HG   . 130 LEU HG   1 1 
       2251 1 1 1 1 130 LEU H    . 130 LEU H    1 1 
       2251 1 2 1 1 131 ALA H    . 131 ALA H    1 1 
       2252 1 1 1 1 130 LEU HA   . 130 LEU HA   1 1 
       2252 1 2 1 1 130 LEU QD   . 130 LEU QQD  1 1 
       2253 1 1 1 1 130 LEU HA   . 130 LEU HA   1 1 
       2253 1 2 1 1 130 LEU HG   . 130 LEU HG   1 1 
       2254 1 1 1 1 130 LEU HA   . 130 LEU HA   1 1 
       2254 1 2 1 1 133 LEU H    . 133 LEU H    1 1 
       2255 1 1 1 1 130 LEU HA   . 130 LEU HA   1 1 
       2255 1 2 1 1 133 LEU QB   . 133 LEU QB   1 1 
       2256 1 1 1 1 130 LEU HA   . 130 LEU HA   1 1 
       2256 1 2 1 1 133 LEU QD   . 133 LEU QQD  1 1 
       2257 1 1 1 1 130 LEU HA   . 130 LEU HA   1 1 
       2257 1 2 1 1 133 LEU HG   . 133 LEU HG   1 1 
       2258 1 1 1 1 130 LEU HB2  . 130 LEU HB2  1 1 
       2258 1 2 1 1 130 LEU QD   . 130 LEU QQD  1 1 
       2259 1 1 1 1 130 LEU HB2  . 130 LEU HB2  1 1 
       2259 1 2 1 1 130 LEU HG   . 130 LEU HG   1 1 
       2260 1 1 1 1 130 LEU HB2  . 130 LEU HB2  1 1 
       2260 1 2 1 1 131 ALA H    . 131 ALA H    1 1 
       2261 1 1 1 1 130 LEU HB3  . 130 LEU HB3  1 1 
       2261 1 2 1 1 130 LEU QD   . 130 LEU QQD  1 1 
       2262 1 1 1 1 130 LEU HB3  . 130 LEU HB3  1 1 
       2262 1 2 1 1 131 ALA H    . 131 ALA H    1 1 
       2263 1 1 1 1 130 LEU QD   . 130 LEU QQD  1 1 
       2263 1 2 1 1 131 ALA H    . 131 ALA H    1 1 
       2264 1 1 1 1 131 ALA H    . 131 ALA H    1 1 
       2264 1 2 1 1 131 ALA MB   . 131 ALA QB   1 1 
       2265 1 1 1 1 131 ALA H    . 131 ALA H    1 1 
       2265 1 2 1 1 132 ASN H    . 132 ASN H    1 1 
       2266 1 1 1 1 131 ALA HA   . 131 ALA HA   1 1 
       2266 1 2 1 1 134 ALA MB   . 134 ALA QB   1 1 
       2267 1 1 1 1 131 ALA MB   . 131 ALA QB   1 1 
       2267 1 2 1 1 132 ASN H    . 132 ASN H    1 1 
       2268 1 1 1 1 132 ASN H    . 132 ASN H    1 1 
       2268 1 2 1 1 132 ASN HB2  . 132 ASN HB2  1 1 
       2269 1 1 1 1 132 ASN H    . 132 ASN H    1 1 
       2269 1 2 1 1 132 ASN QB   . 132 ASN QB   1 1 
       2270 1 1 1 1 132 ASN H    . 132 ASN H    1 1 
       2270 1 2 1 1 132 ASN HB3  . 132 ASN HB3  1 1 
       2271 1 1 1 1 132 ASN H    . 132 ASN H    1 1 
       2271 1 2 1 1 132 ASN HD21 . 132 ASN HD21 1 1 
       2272 1 1 1 1 132 ASN H    . 132 ASN H    1 1 
       2272 1 2 1 1 132 ASN QD   . 132 ASN QD2  1 1 
       2273 1 1 1 1 132 ASN H    . 132 ASN H    1 1 
       2273 1 2 1 1 132 ASN HD22 . 132 ASN HD22 1 1 
       2274 1 1 1 1 132 ASN H    . 132 ASN H    1 1 
       2274 1 2 1 1 133 LEU H    . 133 LEU H    1 1 
       2275 1 1 1 1 132 ASN HA   . 132 ASN HA   1 1 
       2275 1 2 1 1 132 ASN HD22 . 132 ASN HD22 1 1 
       2276 1 1 1 1 132 ASN HA   . 132 ASN HA   1 1 
       2276 1 2 1 1 134 ALA H    . 134 ALA H    1 1 
       2277 1 1 1 1 132 ASN QB   . 132 ASN QB   1 1 
       2277 1 2 1 1 132 ASN QD   . 132 ASN QD2  1 1 
       2278 1 1 1 1 132 ASN QB   . 132 ASN QB   1 1 
       2278 1 2 1 1 133 LEU H    . 133 LEU H    1 1 
       2279 1 1 1 1 132 ASN HB2  . 132 ASN HB2  1 1 
       2279 1 2 1 1 133 LEU H    . 133 LEU H    1 1 
       2280 1 1 1 1 132 ASN HB3  . 132 ASN HB3  1 1 
       2280 1 2 1 1 133 LEU H    . 133 LEU H    1 1 
       2281 1 1 1 1 133 LEU H    . 133 LEU H    1 1 
       2281 1 2 1 1 133 LEU QB   . 133 LEU QB   1 1 
       2282 1 1 1 1 133 LEU H    . 133 LEU H    1 1 
       2282 1 2 1 1 133 LEU QD   . 133 LEU QQD  1 1 
       2283 1 1 1 1 133 LEU H    . 133 LEU H    1 1 
       2283 1 2 1 1 133 LEU HG   . 133 LEU HG   1 1 
       2284 1 1 1 1 133 LEU H    . 133 LEU H    1 1 
       2284 1 2 1 1 134 ALA H    . 134 ALA H    1 1 
       2285 1 1 1 1 133 LEU HA   . 133 LEU HA   1 1 
       2285 1 2 1 1 133 LEU QD   . 133 LEU QQD  1 1 
       2286 1 1 1 1 133 LEU HA   . 133 LEU HA   1 1 
       2286 1 2 1 1 133 LEU HG   . 133 LEU HG   1 1 
       2287 1 1 1 1 133 LEU HA   . 133 LEU HA   1 1 
       2287 1 2 1 1 134 ALA H    . 134 ALA H    1 1 
       2288 1 1 1 1 133 LEU QB   . 133 LEU QB   1 1 
       2288 1 2 1 1 133 LEU QD   . 133 LEU QQD  1 1 
       2289 1 1 1 1 133 LEU QB   . 133 LEU QB   1 1 
       2289 1 2 1 1 133 LEU HG   . 133 LEU HG   1 1 
       2290 1 1 1 1 133 LEU QB   . 133 LEU QB   1 1 
       2290 1 2 1 1 134 ALA H    . 134 ALA H    1 1 
       2291 1 1 1 1 133 LEU QD   . 133 LEU QQD  1 1 
       2291 1 2 1 1 134 ALA H    . 134 ALA H    1 1 
       2292 1 1 1 1 133 LEU HG   . 133 LEU HG   1 1 
       2292 1 2 1 1 134 ALA H    . 134 ALA H    1 1 
       2293 1 1 1 1 134 ALA H    . 134 ALA H    1 1 
       2293 1 2 1 1 134 ALA MB   . 134 ALA QB   1 1 
       2294 1 1 1 1 134 ALA HA   . 134 ALA HA   1 1 
       2294 1 2 1 1 135 HIS H    . 135 HIS H    1 1 
       2295 1 1 1 1 134 ALA MB   . 134 ALA QB   1 1 
       2295 1 2 1 1 135 HIS H    . 135 HIS H    1 1 
       2296 1 1 1 1 135 HIS H    . 135 HIS H    1 1 
       2296 1 2 1 1 135 HIS HB2  . 135 HIS HB2  1 1 
       2297 1 1 1 1 135 HIS H    . 135 HIS H    1 1 
       2297 1 2 1 1 135 HIS QB   . 135 HIS QB   1 1 
       2298 1 1 1 1 135 HIS H    . 135 HIS H    1 1 
       2298 1 2 1 1 135 HIS HB3  . 135 HIS HB3  1 1 
    stop_

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

          1 1 . . . . . . . 3.38 1 1 
          2 1 . . . . . . . 4.46 1 1 
          3 1 . . . . . . . 4.02 1 1 
          4 1 . . . . . . . 3.43 1 1 
          5 1 . . . . . . . 4.02 1 1 
          6 1 . . . . . . . 2.96 1 1 
          7 1 . . . . . . . 5.04 1 1 
          8 1 . . . . . . . 3.27 1 1 
          9 1 . . . . . . . 4.22 1 1 
         10 1 . . . . . . . 3.16 1 1 
         11 1 . . . . . . . 4.37 1 1 
         12 1 . . . . . . . 3.43 1 1 
         13 1 . . . . . . . 3.07 1 1 
         14 1 . . . . . . . 2.68 1 1 
         15 1 . . . . . . . 4.03 1 1 
         16 1 . . . . . . . 4.62 1 1 
         17 1 . . . . . . . 4.99 1 1 
         18 1 . . . . . . .  3.6 1 1 
         19 1 . . . . . . . 2.97 1 1 
         20 1 . . . . . . .  3.6 1 1 
         21 1 . . . . . . . 4.71 1 1 
         22 1 . . . . . . . 3.12 1 1 
         23 1 . . . . . . . 4.18 1 1 
         24 1 . . . . . . . 3.76 1 1 
         25 1 . . . . . . .  5.5 1 1 
         26 1 . . . . . . . 4.83 1 1 
         27 1 . . . . . . .  5.5 1 1 
         28 1 . . . . . . . 4.38 1 1 
         29 1 . . . . . . . 4.29 1 1 
         30 1 . . . . . . . 4.24 1 1 
         31 1 . . . . . . . 4.24 1 1 
         32 1 . . . . . . .  3.5 1 1 
         33 1 . . . . . . . 3.87 1 1 
         34 1 . . . . . . . 3.83 1 1 
         35 1 . . . . . . . 4.52 1 1 
         36 1 . . . . . . . 3.31 1 1 
         37 1 . . . . . . . 3.26 1 1 
         38 1 . . . . . . . 4.29 1 1 
         39 1 . . . . . . . 4.31 1 1 
         40 1 . . . . . . .  3.8 1 1 
         41 1 . . . . . . . 3.89 1 1 
         42 1 . . . . . . . 3.89 1 1 
         43 1 . . . . . . . 3.45 1 1 
         44 1 . . . . . . . 3.89 1 1 
         45 1 . . . . . . . 3.89 1 1 
         46 1 . . . . . . . 3.17 1 1 
         47 1 . . . . . . . 4.08 1 1 
         48 1 . . . . . . .  5.5 1 1 
         49 1 . . . . . . .  5.5 1 1 
         50 1 . . . . . . . 3.95 1 1 
         51 1 . . . . . . . 3.36 1 1 
         52 1 . . . . . . . 3.95 1 1 
         53 1 . . . . . . . 4.34 1 1 
         54 1 . . . . . . . 4.34 1 1 
         55 1 . . . . . . . 4.09 1 1 
         56 1 . . . . . . . 3.64 1 1 
         57 1 . . . . . . . 4.56 1 1 
         58 1 . . . . . . . 3.46 1 1 
         59 1 . . . . . . . 4.56 1 1 
         60 1 . . . . . . . 3.82 1 1 
         61 1 . . . . . . . 4.13 1 1 
         62 1 . . . . . . . 3.95 1 1 
         63 1 . . . . . . . 3.44 1 1 
         64 1 . . . . . . .  3.8 1 1 
         65 1 . . . . . . .  4.9 1 1 
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        992 1 . . . . . . . 5.42 1 1 
        993 1 . . . . . . . 5.42 1 1 
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        999 1 . . . . . . . 3.67 1 1 
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       1002 1 . . . . . . . 3.44 1 1 
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       1004 1 . . . . . . . 2.58 1 1 
       1005 1 . . . . . . . 2.66 1 1 
       1006 1 . . . . . . . 4.28 1 1 
       1007 1 . . . . . . . 3.66 1 1 
       1008 1 . . . . . . . 5.26 1 1 
       1009 1 . . . . . . . 3.74 1 1 
       1010 1 . . . . . . .  5.5 1 1 
       1011 1 . . . . . . . 4.29 1 1 
       1012 1 . . . . . . . 5.25 1 1 
       1013 1 . . . . . . . 4.22 1 1 
       1014 1 . . . . . . . 5.02 1 1 
       1015 1 . . . . . . . 4.03 1 1 
       1016 1 . . . . . . . 3.74 1 1 
       1017 1 . . . . . . . 4.16 1 1 
       1018 1 . . . . . . .  5.5 1 1 
       1019 1 . . . . . . .  5.5 1 1 
       1020 1 . . . . . . . 4.42 1 1 
       1021 1 . . . . . . . 4.34 1 1 
       1022 1 . . . . . . . 4.43 1 1 
       1023 1 . . . . . . . 5.05 1 1 
       1024 1 . . . . . . . 4.26 1 1 
       1025 1 . . . . . . . 4.55 1 1 
       1026 1 . . . . . . . 4.98 1 1 
       1027 1 . . . . . . .  5.5 1 1 
       1028 1 . . . . . . . 4.71 1 1 
       1029 1 . . . . . . . 4.98 1 1 
       1030 1 . . . . . . . 3.79 1 1 
       1031 1 . . . . . . . 3.31 1 1 
       1032 1 . . . . . . . 3.79 1 1 
       1033 1 . . . . . . .  3.6 1 1 
       1034 1 . . . . . . . 4.31 1 1 
       1035 1 . . . . . . .  4.0 1 1 
       1036 1 . . . . . . . 4.66 1 1 
       1037 1 . . . . . . .  3.4 1 1 
       1038 1 . . . . . . . 4.66 1 1 
       1039 1 . . . . . . . 4.47 1 1 
       1040 1 . . . . . . . 4.17 1 1 
       1041 1 . . . . . . . 4.17 1 1 
       1042 1 . . . . . . . 3.24 1 1 
       1043 1 . . . . . . .  3.6 1 1 
       1044 1 . . . . . . .  5.0 1 1 
       1045 1 . . . . . . . 4.57 1 1 
       1046 1 . . . . . . . 3.82 1 1 
       1047 1 . . . . . . . 3.33 1 1 
       1048 1 . . . . . . . 3.92 1 1 
       1049 1 . . . . . . . 4.67 1 1 
       1050 1 . . . . . . . 3.22 1 1 
       1051 1 . . . . . . . 3.42 1 1 
       1052 1 . . . . . . .  5.1 1 1 
       1053 1 . . . . . . . 3.64 1 1 
       1054 1 . . . . . . . 4.92 1 1 
       1055 1 . . . . . . . 3.25 1 1 
       1056 1 . . . . . . . 4.31 1 1 
       1057 1 . . . . . . . 4.31 1 1 
       1058 1 . . . . . . . 4.43 1 1 
       1059 1 . . . . . . . 4.09 1 1 
       1060 1 . . . . . . . 2.98 1 1 
       1061 1 . . . . . . . 4.09 1 1 
       1062 1 . . . . . . . 3.75 1 1 
       1063 1 . . . . . . . 4.51 1 1 
       1064 1 . . . . . . . 4.89 1 1 
       1065 1 . . . . . . . 4.38 1 1 
       1066 1 . . . . . . . 4.97 1 1 
       1067 1 . . . . . . . 4.45 1 1 
       1068 1 . . . . . . . 2.64 1 1 
       1069 1 . . . . . . . 4.16 1 1 
       1070 1 . . . . . . . 5.28 1 1 
       1071 1 . . . . . . . 5.13 1 1 
       1072 1 . . . . . . . 5.18 1 1 
       1073 1 . . . . . . . 3.44 1 1 
       1074 1 . . . . . . . 3.44 1 1 
       1075 1 . . . . . . . 3.44 1 1 
       1076 1 . . . . . . . 3.44 1 1 
       1077 1 . . . . . . . 4.12 1 1 
       1078 1 . . . . . . . 4.37 1 1 
       1079 1 . . . . . . . 3.03 1 1 
       1080 1 . . . . . . . 2.84 1 1 
       1081 1 . . . . . . .  3.3 1 1 
       1082 1 . . . . . . . 2.68 1 1 
       1083 1 . . . . . . . 3.32 1 1 
       1084 1 . . . . . . .  5.5 1 1 
       1085 1 . . . . . . . 4.96 1 1 
       1086 1 . . . . . . . 4.96 1 1 
       1087 1 . . . . . . . 4.19 1 1 
       1088 1 . . . . . . . 4.56 1 1 
       1089 1 . . . . . . . 4.56 1 1 
       1090 1 . . . . . . . 5.69 1 1 
       1091 1 . . . . . . . 5.69 1 1 
       1092 1 . . . . . . .  5.5 1 1 
       1093 1 . . . . . . . 4.96 1 1 
       1094 1 . . . . . . . 4.96 1 1 
       1095 1 . . . . . . . 4.19 1 1 
       1096 1 . . . . . . . 4.56 1 1 
       1097 1 . . . . . . . 4.56 1 1 
       1098 1 . . . . . . . 5.69 1 1 
       1099 1 . . . . . . . 5.69 1 1 
       1100 1 . . . . . . . 5.21 1 1 
       1101 1 . . . . . . . 3.77 1 1 
       1102 1 . . . . . . . 3.94 1 1 
       1103 1 . . . . . . .  5.3 1 1 
       1104 1 . . . . . . .  5.2 1 1 
       1105 1 . . . . . . .  3.2 1 1 
       1106 1 . . . . . . . 3.86 1 1 
       1107 1 . . . . . . .  3.3 1 1 
       1108 1 . . . . . . . 3.86 1 1 
       1109 1 . . . . . . . 4.34 1 1 
       1110 1 . . . . . . . 3.63 1 1 
       1111 1 . . . . . . . 4.34 1 1 
       1112 1 . . . . . . . 4.45 1 1 
       1113 1 . . . . . . .  5.5 1 1 
       1114 1 . . . . . . .  4.1 1 1 
       1115 1 . . . . . . . 3.44 1 1 
       1116 1 . . . . . . .  4.1 1 1 
       1117 1 . . . . . . . 4.06 1 1 
       1118 1 . . . . . . . 3.54 1 1 
       1119 1 . . . . . . . 4.06 1 1 
       1120 1 . . . . . . .  5.5 1 1 
       1121 1 . . . . . . . 4.67 1 1 
       1122 1 . . . . . . . 2.67 1 1 
       1123 1 . . . . . . . 3.47 1 1 
       1124 1 . . . . . . .  4.6 1 1 
       1125 1 . . . . . . . 3.91 1 1 
       1126 1 . . . . . . . 3.55 1 1 
       1127 1 . . . . . . . 3.55 1 1 
       1128 1 . . . . . . . 4.83 1 1 
       1129 1 . . . . . . . 4.83 1 1 
       1130 1 . . . . . . . 3.55 1 1 
       1131 1 . . . . . . . 3.55 1 1 
       1132 1 . . . . . . . 4.83 1 1 
       1133 1 . . . . . . . 4.83 1 1 
       1134 1 . . . . . . . 3.33 1 1 
       1135 1 . . . . . . . 5.44 1 1 
       1136 1 . . . . . . . 3.25 1 1 
       1137 1 . . . . . . . 4.87 1 1 
       1138 1 . . . . . . . 4.06 1 1 
       1139 1 . . . . . . . 2.82 1 1 
       1140 1 . . . . . . .  4.4 1 1 
       1141 1 . . . . . . . 5.07 1 1 
       1142 1 . . . . . . . 4.37 1 1 
       1143 1 . . . . . . . 5.21 1 1 
       1144 1 . . . . . . . 5.21 1 1 
       1145 1 . . . . . . . 4.98 1 1 
       1146 1 . . . . . . . 4.98 1 1 
       1147 1 . . . . . . .  5.4 1 1 
       1148 1 . . . . . . . 5.05 1 1 
       1149 1 . . . . . . . 3.34 1 1 
       1150 1 . . . . . . . 5.21 1 1 
       1151 1 . . . . . . . 5.21 1 1 
       1152 1 . . . . . . . 4.98 1 1 
       1153 1 . . . . . . . 4.98 1 1 
       1154 1 . . . . . . .  5.4 1 1 
       1155 1 . . . . . . . 5.05 1 1 
       1156 1 . . . . . . . 3.34 1 1 
       1157 1 . . . . . . . 4.03 1 1 
       1158 1 . . . . . . . 4.38 1 1 
       1159 1 . . . . . . . 4.38 1 1 
       1160 1 . . . . . . . 4.03 1 1 
       1161 1 . . . . . . . 3.92 1 1 
       1162 1 . . . . . . . 5.16 1 1 
       1163 1 . . . . . . . 3.71 1 1 
       1164 1 . . . . . . . 3.96 1 1 
       1165 1 . . . . . . . 5.18 1 1 
       1166 1 . . . . . . . 3.59 1 1 
       1167 1 . . . . . . . 4.17 1 1 
       1168 1 . . . . . . . 3.75 1 1 
       1169 1 . . . . . . . 4.56 1 1 
       1170 1 . . . . . . . 4.62 1 1 
       1171 1 . . . . . . . 4.56 1 1 
       1172 1 . . . . . . . 4.62 1 1 
       1173 1 . . . . . . . 4.35 1 1 
       1174 1 . . . . . . . 5.25 1 1 
       1175 1 . . . . . . . 3.62 1 1 
       1176 1 . . . . . . . 4.14 1 1 
       1177 1 . . . . . . . 3.64 1 1 
       1178 1 . . . . . . . 4.45 1 1 
       1179 1 . . . . . . . 4.45 1 1 
       1180 1 . . . . . . . 5.23 1 1 
       1181 1 . . . . . . . 5.33 1 1 
       1182 1 . . . . . . . 4.48 1 1 
       1183 1 . . . . . . . 3.55 1 1 
       1184 1 . . . . . . .  3.2 1 1 
       1185 1 . . . . . . .  5.5 1 1 
       1186 1 . . . . . . . 4.77 1 1 
       1187 1 . . . . . . . 4.13 1 1 
       1188 1 . . . . . . . 4.25 1 1 
       1189 1 . . . . . . .  4.3 1 1 
       1190 1 . . . . . . . 4.74 1 1 
       1191 1 . . . . . . . 3.69 1 1 
       1192 1 . . . . . . . 4.77 1 1 
       1193 1 . . . . . . . 5.34 1 1 
       1194 1 . . . . . . . 3.19 1 1 
       1195 1 . . . . . . . 4.34 1 1 
       1196 1 . . . . . . .  5.5 1 1 
       1197 1 . . . . . . . 3.69 1 1 
       1198 1 . . . . . . . 4.34 1 1 
       1199 1 . . . . . . .  5.5 1 1 
       1200 1 . . . . . . . 3.69 1 1 
       1201 1 . . . . . . . 3.44 1 1 
       1202 1 . . . . . . . 4.72 1 1 
       1203 1 . . . . . . . 4.78 1 1 
       1204 1 . . . . . . . 4.78 1 1 
       1205 1 . . . . . . . 3.45 1 1 
       1206 1 . . . . . . . 4.75 1 1 
       1207 1 . . . . . . . 3.48 1 1 
       1208 1 . . . . . . .  5.5 1 1 
       1209 1 . . . . . . . 4.26 1 1 
       1210 1 . . . . . . .  3.8 1 1 
       1211 1 . . . . . . . 4.29 1 1 
       1212 1 . . . . . . . 3.74 1 1 
       1213 1 . . . . . . .  4.9 1 1 
       1214 1 . . . . . . .  5.5 1 1 
       1215 1 . . . . . . . 4.52 1 1 
       1216 1 . . . . . . .  5.0 1 1 
       1217 1 . . . . . . . 5.33 1 1 
       1218 1 . . . . . . . 5.33 1 1 
       1219 1 . . . . . . . 3.09 1 1 
       1220 1 . . . . . . . 3.73 1 1 
       1221 1 . . . . . . .  3.1 1 1 
       1222 1 . . . . . . . 4.64 1 1 
       1223 1 . . . . . . . 4.04 1 1 
       1224 1 . . . . . . .  3.5 1 1 
       1225 1 . . . . . . . 4.04 1 1 
       1226 1 . . . . . . . 4.49 1 1 
       1227 1 . . . . . . . 3.35 1 1 
       1228 1 . . . . . . . 5.01 1 1 
       1229 1 . . . . . . .  3.2 1 1 
       1230 1 . . . . . . . 4.52 1 1 
       1231 1 . . . . . . . 3.93 1 1 
       1232 1 . . . . . . . 4.52 1 1 
       1233 1 . . . . . . . 4.17 1 1 
       1234 1 . . . . . . . 3.46 1 1 
       1235 1 . . . . . . . 4.17 1 1 
       1236 1 . . . . . . . 5.22 1 1 
       1237 1 . . . . . . . 3.88 1 1 
       1238 1 . . . . . . . 2.73 1 1 
       1239 1 . . . . . . . 2.73 1 1 
       1240 1 . . . . . . .  2.8 1 1 
       1241 1 . . . . . . . 3.37 1 1 
       1242 1 . . . . . . .  4.2 1 1 
       1243 1 . . . . . . .  4.2 1 1 
       1244 1 . . . . . . . 3.22 1 1 
       1245 1 . . . . . . . 3.54 1 1 
       1246 1 . . . . . . . 3.95 1 1 
       1247 1 . . . . . . . 4.15 1 1 
       1248 1 . . . . . . . 3.67 1 1 
       1249 1 . . . . . . . 4.23 1 1 
       1250 1 . . . . . . . 4.79 1 1 
       1251 1 . . . . . . . 4.35 1 1 
       1252 1 . . . . . . . 3.89 1 1 
       1253 1 . . . . . . .  3.7 1 1 
       1254 1 . . . . . . . 3.94 1 1 
       1255 1 . . . . . . . 3.99 1 1 
       1256 1 . . . . . . . 4.21 1 1 
       1257 1 . . . . . . . 4.45 1 1 
       1258 1 . . . . . . . 3.24 1 1 
       1259 1 . . . . . . . 3.51 1 1 
       1260 1 . . . . . . . 4.57 1 1 
       1261 1 . . . . . . . 4.16 1 1 
       1262 1 . . . . . . . 3.48 1 1 
       1263 1 . . . . . . . 2.94 1 1 
       1264 1 . . . . . . .  5.5 1 1 
       1265 1 . . . . . . . 3.63 1 1 
       1266 1 . . . . . . . 4.28 1 1 
       1267 1 . . . . . . . 3.23 1 1 
       1268 1 . . . . . . . 3.66 1 1 
       1269 1 . . . . . . . 3.18 1 1 
       1270 1 . . . . . . . 3.66 1 1 
       1271 1 . . . . . . . 4.39 1 1 
       1272 1 . . . . . . . 3.82 1 1 
       1273 1 . . . . . . . 4.39 1 1 
       1274 1 . . . . . . . 3.52 1 1 
       1275 1 . . . . . . . 4.19 1 1 
       1276 1 . . . . . . . 4.08 1 1 
       1277 1 . . . . . . . 3.57 1 1 
       1278 1 . . . . . . . 4.08 1 1 
       1279 1 . . . . . . . 4.26 1 1 
       1280 1 . . . . . . . 4.07 1 1 
       1281 1 . . . . . . .  5.5 1 1 
       1282 1 . . . . . . . 4.38 1 1 
       1283 1 . . . . . . . 2.36 1 1 
       1284 1 . . . . . . . 3.32 1 1 
       1285 1 . . . . . . . 3.85 1 1 
       1286 1 . . . . . . . 3.85 1 1 
       1287 1 . . . . . . . 4.88 1 1 
       1288 1 . . . . . . .  3.4 1 1 
       1289 1 . . . . . . . 5.11 1 1 
       1290 1 . . . . . . . 5.25 1 1 
       1291 1 . . . . . . . 3.88 1 1 
       1292 1 . . . . . . . 4.37 1 1 
       1293 1 . . . . . . . 4.95 1 1 
       1294 1 . . . . . . .  5.5 1 1 
       1295 1 . . . . . . .  5.5 1 1 
       1296 1 . . . . . . . 5.49 1 1 
       1297 1 . . . . . . .  5.5 1 1 
       1298 1 . . . . . . .  5.5 1 1 
       1299 1 . . . . . . .  5.5 1 1 
       1300 1 . . . . . . . 3.56 1 1 
       1301 1 . . . . . . . 3.89 1 1 
       1302 1 . . . . . . . 3.47 1 1 
       1303 1 . . . . . . . 4.34 1 1 
       1304 1 . . . . . . .  2.4 1 1 
       1305 1 . . . . . . . 4.53 1 1 
       1306 1 . . . . . . . 3.97 1 1 
       1307 1 . . . . . . . 3.45 1 1 
       1308 1 . . . . . . . 4.05 1 1 
       1309 1 . . . . . . . 4.78 1 1 
       1310 1 . . . . . . . 4.07 1 1 
       1311 1 . . . . . . . 4.59 1 1 
       1312 1 . . . . . . . 4.68 1 1 
       1313 1 . . . . . . . 3.94 1 1 
       1314 1 . . . . . . . 4.68 1 1 
       1315 1 . . . . . . . 4.54 1 1 
       1316 1 . . . . . . . 3.39 1 1 
       1317 1 . . . . . . . 4.43 1 1 
       1318 1 . . . . . . . 2.67 1 1 
       1319 1 . . . . . . . 3.63 1 1 
       1320 1 . . . . . . . 3.45 1 1 
       1321 1 . . . . . . . 2.99 1 1 
       1322 1 . . . . . . . 3.45 1 1 
       1323 1 . . . . . . . 2.77 1 1 
       1324 1 . . . . . . . 3.89 1 1 
       1325 1 . . . . . . . 5.15 1 1 
       1326 1 . . . . . . .  5.5 1 1 
       1327 1 . . . . . . . 3.47 1 1 
       1328 1 . . . . . . . 4.63 1 1 
       1329 1 . . . . . . . 3.83 1 1 
       1330 1 . . . . . . .  5.5 1 1 
       1331 1 . . . . . . . 5.16 1 1 
       1332 1 . . . . . . . 4.66 1 1 
       1333 1 . . . . . . .  5.5 1 1 
       1334 1 . . . . . . . 4.62 1 1 
       1335 1 . . . . . . .  5.5 1 1 
       1336 1 . . . . . . . 4.95 1 1 
       1337 1 . . . . . . . 4.76 1 1 
       1338 1 . . . . . . . 3.99 1 1 
       1339 1 . . . . . . . 4.59 1 1 
       1340 1 . . . . . . . 4.51 1 1 
       1341 1 . . . . . . . 3.43 1 1 
       1342 1 . . . . . . . 5.36 1 1 
       1343 1 . . . . . . .  5.5 1 1 
       1344 1 . . . . . . . 4.46 1 1 
       1345 1 . . . . . . . 3.91 1 1 
       1346 1 . . . . . . . 4.41 1 1 
       1347 1 . . . . . . . 4.63 1 1 
       1348 1 . . . . . . . 4.38 1 1 
       1349 1 . . . . . . . 4.79 1 1 
       1350 1 . . . . . . . 5.42 1 1 
       1351 1 . . . . . . .  5.5 1 1 
       1352 1 . . . . . . .  4.1 1 1 
       1353 1 . . . . . . .  5.1 1 1 
       1354 1 . . . . . . . 5.03 1 1 
       1355 1 . . . . . . .  5.5 1 1 
       1356 1 . . . . . . . 5.42 1 1 
       1357 1 . . . . . . .  5.5 1 1 
       1358 1 . . . . . . . 3.47 1 1 
       1359 1 . . . . . . . 4.77 1 1 
       1360 1 . . . . . . .  5.4 1 1 
       1361 1 . . . . . . . 4.23 1 1 
       1362 1 . . . . . . . 3.48 1 1 
       1363 1 . . . . . . . 5.46 1 1 
       1364 1 . . . . . . . 4.68 1 1 
       1365 1 . . . . . . . 5.16 1 1 
       1366 1 . . . . . . . 3.95 1 1 
       1367 1 . . . . . . .  5.2 1 1 
       1368 1 . . . . . . .  5.5 1 1 
       1369 1 . . . . . . . 4.29 1 1 
       1370 1 . . . . . . . 4.12 1 1 
       1371 1 . . . . . . . 4.34 1 1 
       1372 1 . . . . . . . 2.79 1 1 
       1373 1 . . . . . . .  4.0 1 1 
       1374 1 . . . . . . . 4.69 1 1 
       1375 1 . . . . . . . 5.43 1 1 
       1376 1 . . . . . . .  5.5 1 1 
       1377 1 . . . . . . .  3.7 1 1 
       1378 1 . . . . . . . 3.65 1 1 
       1379 1 . . . . . . . 3.18 1 1 
       1380 1 . . . . . . . 3.65 1 1 
       1381 1 . . . . . . . 3.77 1 1 
       1382 1 . . . . . . . 3.91 1 1 
       1383 1 . . . . . . . 3.46 1 1 
       1384 1 . . . . . . . 4.57 1 1 
       1385 1 . . . . . . . 3.47 1 1 
       1386 1 . . . . . . . 3.85 1 1 
       1387 1 . . . . . . . 4.09 1 1 
       1388 1 . . . . . . . 4.51 1 1 
       1389 1 . . . . . . . 3.56 1 1 
       1390 1 . . . . . . . 4.06 1 1 
       1391 1 . . . . . . . 3.46 1 1 
       1392 1 . . . . . . .  5.0 1 1 
       1393 1 . . . . . . . 2.79 1 1 
       1394 1 . . . . . . . 5.34 1 1 
       1395 1 . . . . . . . 4.05 1 1 
       1396 1 . . . . . . . 3.21 1 1 
       1397 1 . . . . . . .  4.4 1 1 
       1398 1 . . . . . . . 3.21 1 1 
       1399 1 . . . . . . .  4.4 1 1 
       1400 1 . . . . . . . 3.77 1 1 
       1401 1 . . . . . . .  4.4 1 1 
       1402 1 . . . . . . . 5.27 1 1 
       1403 1 . . . . . . . 4.46 1 1 
       1404 1 . . . . . . . 5.27 1 1 
       1405 1 . . . . . . .  2.8 1 1 
       1406 1 . . . . . . . 4.95 1 1 
       1407 1 . . . . . . . 4.03 1 1 
       1408 1 . . . . . . . 3.52 1 1 
       1409 1 . . . . . . . 3.62 1 1 
       1410 1 . . . . . . . 4.53 1 1 
       1411 1 . . . . . . . 3.52 1 1 
       1412 1 . . . . . . . 4.17 1 1 
       1413 1 . . . . . . .  3.1 1 1 
       1414 1 . . . . . . . 3.51 1 1 
       1415 1 . . . . . . . 3.84 1 1 
       1416 1 . . . . . . .  4.2 1 1 
       1417 1 . . . . . . .  4.1 1 1 
       1418 1 . . . . . . .  5.5 1 1 
       1419 1 . . . . . . .  2.7 1 1 
       1420 1 . . . . . . . 4.07 1 1 
       1421 1 . . . . . . .  5.5 1 1 
       1422 1 . . . . . . . 4.12 1 1 
       1423 1 . . . . . . . 4.18 1 1 
       1424 1 . . . . . . . 5.34 1 1 
       1425 1 . . . . . . .  5.5 1 1 
       1426 1 . . . . . . . 4.43 1 1 
       1427 1 . . . . . . . 4.08 1 1 
       1428 1 . . . . . . . 3.64 1 1 
       1429 1 . . . . . . . 4.69 1 1 
       1430 1 . . . . . . .  5.5 1 1 
       1431 1 . . . . . . .  5.5 1 1 
       1432 1 . . . . . . . 3.67 1 1 
       1433 1 . . . . . . . 3.16 1 1 
       1434 1 . . . . . . . 3.67 1 1 
       1435 1 . . . . . . . 4.43 1 1 
       1436 1 . . . . . . . 4.43 1 1 
       1437 1 . . . . . . . 3.59 1 1 
       1438 1 . . . . . . . 4.44 1 1 
       1439 1 . . . . . . . 4.93 1 1 
       1440 1 . . . . . . . 4.93 1 1 
       1441 1 . . . . . . . 4.64 1 1 
       1442 1 . . . . . . . 4.21 1 1 
       1443 1 . . . . . . .  5.5 1 1 
       1444 1 . . . . . . .  5.5 1 1 
       1445 1 . . . . . . .  3.8 1 1 
       1446 1 . . . . . . .  3.8 1 1 
       1447 1 . . . . . . .  4.7 1 1 
       1448 1 . . . . . . . 3.69 1 1 
       1449 1 . . . . . . . 4.35 1 1 
       1450 1 . . . . . . . 4.35 1 1 
       1451 1 . . . . . . . 3.81 1 1 
       1452 1 . . . . . . . 3.19 1 1 
       1453 1 . . . . . . . 3.81 1 1 
       1454 1 . . . . . . .  4.7 1 1 
       1455 1 . . . . . . . 5.28 1 1 
       1456 1 . . . . . . . 4.55 1 1 
       1457 1 . . . . . . . 3.33 1 1 
       1458 1 . . . . . . . 4.31 1 1 
       1459 1 . . . . . . . 5.09 1 1 
       1460 1 . . . . . . .  3.9 1 1 
       1461 1 . . . . . . . 4.13 1 1 
       1462 1 . . . . . . . 2.84 1 1 
       1463 1 . . . . . . . 4.76 1 1 
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       1467 1 . . . . . . . 4.68 1 1 
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       1469 1 . . . . . . . 4.18 1 1 
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       1475 1 . . . . . . . 5.42 1 1 
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       1477 1 . . . . . . . 2.78 1 1 
       1478 1 . . . . . . . 4.02 1 1 
       1479 1 . . . . . . . 3.51 1 1 
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       1482 1 . . . . . . .  5.5 1 1 
       1483 1 . . . . . . . 4.39 1 1 
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       1485 1 . . . . . . . 4.72 1 1 
       1486 1 . . . . . . .  5.5 1 1 
       1487 1 . . . . . . . 4.39 1 1 
       1488 1 . . . . . . . 3.34 1 1 
       1489 1 . . . . . . . 4.17 1 1 
       1490 1 . . . . . . . 4.23 1 1 
       1491 1 . . . . . . . 5.02 1 1 
       1492 1 . . . . . . . 3.81 1 1 
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       1494 1 . . . . . . . 4.23 1 1 
       1495 1 . . . . . . . 5.02 1 1 
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       1500 1 . . . . . . . 4.08 1 1 
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       1507 1 . . . . . . . 3.49 1 1 
       1508 1 . . . . . . . 4.09 1 1 
       1509 1 . . . . . . . 3.81 1 1 
       1510 1 . . . . . . . 4.68 1 1 
       1511 1 . . . . . . . 3.97 1 1 
       1512 1 . . . . . . . 3.82 1 1 
       1513 1 . . . . . . . 3.89 1 1 
       1514 1 . . . . . . . 3.12 1 1 
       1515 1 . . . . . . . 4.23 1 1 
       1516 1 . . . . . . . 4.52 1 1 
       1517 1 . . . . . . . 3.05 1 1 
       1518 1 . . . . . . . 3.74 1 1 
       1519 1 . . . . . . . 3.98 1 1 
       1520 1 . . . . . . . 3.38 1 1 
       1521 1 . . . . . . . 2.48 1 1 
       1522 1 . . . . . . . 3.38 1 1 
       1523 1 . . . . . . . 4.09 1 1 
       1524 1 . . . . . . . 3.38 1 1 
       1525 1 . . . . . . . 5.27 1 1 
       1526 1 . . . . . . . 3.49 1 1 
       1527 1 . . . . . . . 3.96 1 1 
       1528 1 . . . . . . . 3.83 1 1 
       1529 1 . . . . . . .  5.0 1 1 
       1530 1 . . . . . . . 3.34 1 1 
       1531 1 . . . . . . . 2.43 1 1 
       1532 1 . . . . . . . 3.34 1 1 
       1533 1 . . . . . . . 4.55 1 1 
       1534 1 . . . . . . . 4.07 1 1 
       1535 1 . . . . . . .  5.5 1 1 
       1536 1 . . . . . . . 4.29 1 1 
       1537 1 . . . . . . . 2.81 1 1 
       1538 1 . . . . . . . 2.86 1 1 
       1539 1 . . . . . . . 3.51 1 1 
       1540 1 . . . . . . . 4.69 1 1 
       1541 1 . . . . . . . 5.44 1 1 
       1542 1 . . . . . . . 2.84 1 1 
       1543 1 . . . . . . . 2.59 1 1 
       1544 1 . . . . . . . 3.23 1 1 
       1545 1 . . . . . . . 3.24 1 1 
       1546 1 . . . . . . . 3.08 1 1 
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       1550 1 . . . . . . . 4.46 1 1 
       1551 1 . . . . . . . 3.96 1 1 
       1552 1 . . . . . . . 3.72 1 1 
       1553 1 . . . . . . . 4.91 1 1 
       1554 1 . . . . . . . 4.89 1 1 
       1555 1 . . . . . . . 4.68 1 1 
       1556 1 . . . . . . . 3.38 1 1 
       1557 1 . . . . . . . 4.73 1 1 
       1558 1 . . . . . . . 4.71 1 1 
       1559 1 . . . . . . . 4.12 1 1 
       1560 1 . . . . . . . 4.71 1 1 
       1561 1 . . . . . . .  3.4 1 1 
       1562 1 . . . . . . . 3.46 1 1 
       1563 1 . . . . . . .  3.7 1 1 
       1564 1 . . . . . . . 4.13 1 1 
       1565 1 . . . . . . . 3.99 1 1 
       1566 1 . . . . . . . 4.39 1 1 
       1567 1 . . . . . . . 4.57 1 1 
       1568 1 . . . . . . .  3.7 1 1 
       1569 1 . . . . . . . 4.26 1 1 
       1570 1 . . . . . . .  3.5 1 1 
       1571 1 . . . . . . . 3.64 1 1 
       1572 1 . . . . . . . 4.08 1 1 
       1573 1 . . . . . . . 4.24 1 1 
       1574 1 . . . . . . . 4.56 1 1 
       1575 1 . . . . . . . 3.69 1 1 
       1576 1 . . . . . . . 4.11 1 1 
       1577 1 . . . . . . . 3.33 1 1 
       1578 1 . . . . . . . 3.66 1 1 
       1579 1 . . . . . . . 4.61 1 1 
       1580 1 . . . . . . . 3.59 1 1 
       1581 1 . . . . . . . 3.01 1 1 
       1582 1 . . . . . . . 4.47 1 1 
       1583 1 . . . . . . . 5.17 1 1 
       1584 1 . . . . . . . 4.08 1 1 
       1585 1 . . . . . . .  3.9 1 1 
       1586 1 . . . . . . . 4.02 1 1 
       1587 1 . . . . . . . 3.94 1 1 
       1588 1 . . . . . . . 3.62 1 1 
       1589 1 . . . . . . . 3.32 1 1 
       1590 1 . . . . . . . 5.04 1 1 
       1591 1 . . . . . . . 2.54 1 1 
       1592 1 . . . . . . . 4.68 1 1 
       1593 1 . . . . . . . 4.93 1 1 
       1594 1 . . . . . . . 4.26 1 1 
       1595 1 . . . . . . . 3.44 1 1 
       1596 1 . . . . . . . 4.14 1 1 
       1597 1 . . . . . . . 3.95 1 1 
       1598 1 . . . . . . . 3.78 1 1 
       1599 1 . . . . . . . 4.17 1 1 
       1600 1 . . . . . . . 3.69 1 1 
       1601 1 . . . . . . . 4.11 1 1 
       1602 1 . . . . . . .  3.7 1 1 
       1603 1 . . . . . . .  4.2 1 1 
       1604 1 . . . . . . . 3.65 1 1 
       1605 1 . . . . . . .  4.9 1 1 
       1606 1 . . . . . . . 3.85 1 1 
       1607 1 . . . . . . . 4.27 1 1 
       1608 1 . . . . . . . 4.95 1 1 
       1609 1 . . . . . . . 3.69 1 1 
       1610 1 . . . . . . . 3.73 1 1 
       1611 1 . . . . . . . 2.55 1 1 
       1612 1 . . . . . . . 4.57 1 1 
       1613 1 . . . . . . .  2.4 1 1 
       1614 1 . . . . . . . 5.34 1 1 
       1615 1 . . . . . . . 3.21 1 1 
       1616 1 . . . . . . . 3.78 1 1 
       1617 1 . . . . . . . 4.11 1 1 
       1618 1 . . . . . . .  5.5 1 1 
       1619 1 . . . . . . .  4.2 1 1 
       1620 1 . . . . . . . 4.07 1 1 
       1621 1 . . . . . . . 3.92 1 1 
       1622 1 . . . . . . . 3.61 1 1 
       1623 1 . . . . . . . 3.56 1 1 
       1624 1 . . . . . . . 4.89 1 1 
       1625 1 . . . . . . . 4.07 1 1 
       1626 1 . . . . . . . 4.89 1 1 
       1627 1 . . . . . . . 3.77 1 1 
       1628 1 . . . . . . . 5.22 1 1 
       1629 1 . . . . . . .  4.3 1 1 
       1630 1 . . . . . . . 5.33 1 1 
       1631 1 . . . . . . . 4.13 1 1 
       1632 1 . . . . . . . 4.63 1 1 
       1633 1 . . . . . . . 4.27 1 1 
       1634 1 . . . . . . . 5.29 1 1 
       1635 1 . . . . . . . 3.99 1 1 
       1636 1 . . . . . . . 5.41 1 1 
       1637 1 . . . . . . . 4.04 1 1 
       1638 1 . . . . . . . 5.35 1 1 
       1639 1 . . . . . . .  5.5 1 1 
       1640 1 . . . . . . . 4.37 1 1 
       1641 1 . . . . . . .  5.5 1 1 
       1642 1 . . . . . . . 4.12 1 1 
       1643 1 . . . . . . . 3.84 1 1 
       1644 1 . . . . . . . 4.82 1 1 
       1645 1 . . . . . . . 3.14 1 1 
       1646 1 . . . . . . . 5.08 1 1 
       1647 1 . . . . . . . 4.28 1 1 
       1648 1 . . . . . . . 4.18 1 1 
       1649 1 . . . . . . . 3.45 1 1 
       1650 1 . . . . . . . 2.99 1 1 
       1651 1 . . . . . . . 4.25 1 1 
       1652 1 . . . . . . . 4.22 1 1 
       1653 1 . . . . . . . 4.06 1 1 
       1654 1 . . . . . . . 4.73 1 1 
       1655 1 . . . . . . . 4.37 1 1 
       1656 1 . . . . . . . 4.79 1 1 
       1657 1 . . . . . . . 4.36 1 1 
       1658 1 . . . . . . .  5.5 1 1 
       1659 1 . . . . . . .  4.9 1 1 
       1660 1 . . . . . . .  4.7 1 1 
       1661 1 . . . . . . . 3.77 1 1 
       1662 1 . . . . . . .  5.5 1 1 
       1663 1 . . . . . . . 4.45 1 1 
       1664 1 . . . . . . . 5.49 1 1 
       1665 1 . . . . . . . 5.16 1 1 
       1666 1 . . . . . . . 4.75 1 1 
       1667 1 . . . . . . . 3.29 1 1 
       1668 1 . . . . . . .  5.5 1 1 
       1669 1 . . . . . . .  3.6 1 1 
       1670 1 . . . . . . . 3.64 1 1 
       1671 1 . . . . . . . 3.91 1 1 
       1672 1 . . . . . . .  5.5 1 1 
       1673 1 . . . . . . . 4.21 1 1 
       1674 1 . . . . . . . 3.68 1 1 
       1675 1 . . . . . . . 3.67 1 1 
       1676 1 . . . . . . . 4.81 1 1 
       1677 1 . . . . . . . 4.21 1 1 
       1678 1 . . . . . . . 3.85 1 1 
       1679 1 . . . . . . .  5.5 1 1 
       1680 1 . . . . . . . 3.97 1 1 
       1681 1 . . . . . . . 3.76 1 1 
       1682 1 . . . . . . . 4.81 1 1 
       1683 1 . . . . . . . 3.73 1 1 
       1684 1 . . . . . . . 2.96 1 1 
       1685 1 . . . . . . . 3.42 1 1 
       1686 1 . . . . . . . 4.13 1 1 
       1687 1 . . . . . . . 4.13 1 1 
       1688 1 . . . . . . . 4.02 1 1 
       1689 1 . . . . . . .  5.5 1 1 
       1690 1 . . . . . . . 3.51 1 1 
       1691 1 . . . . . . . 4.74 1 1 
       1692 1 . . . . . . .  3.9 1 1 
       1693 1 . . . . . . .  4.1 1 1 
       1694 1 . . . . . . . 3.61 1 1 
       1695 1 . . . . . . . 4.68 1 1 
       1696 1 . . . . . . . 3.94 1 1 
       1697 1 . . . . . . . 3.92 1 1 
       1698 1 . . . . . . . 4.35 1 1 
       1699 1 . . . . . . . 4.26 1 1 
       1700 1 . . . . . . . 3.89 1 1 
       1701 1 . . . . . . . 2.44 1 1 
       1702 1 . . . . . . . 3.94 1 1 
       1703 1 . . . . . . . 5.14 1 1 
       1704 1 . . . . . . . 3.47 1 1 
       1705 1 . . . . . . . 4.42 1 1 
       1706 1 . . . . . . . 3.65 1 1 
       1707 1 . . . . . . . 3.59 1 1 
       1708 1 . . . . . . . 3.92 1 1 
       1709 1 . . . . . . . 4.82 1 1 
       1710 1 . . . . . . . 3.63 1 1 
       1711 1 . . . . . . .  2.4 1 1 
       1712 1 . . . . . . . 4.96 1 1 
       1713 1 . . . . . . . 3.28 1 1 
       1714 1 . . . . . . .  4.2 1 1 
       1715 1 . . . . . . . 2.64 1 1 
       1716 1 . . . . . . . 4.34 1 1 
       1717 1 . . . . . . . 2.79 1 1 
       1718 1 . . . . . . . 2.55 1 1 
       1719 1 . . . . . . . 4.05 1 1 
       1720 1 . . . . . . .  4.7 1 1 
       1721 1 . . . . . . . 4.08 1 1 
       1722 1 . . . . . . . 4.68 1 1 
       1723 1 . . . . . . .  4.0 1 1 
       1724 1 . . . . . . . 4.68 1 1 
       1725 1 . . . . . . . 4.58 1 1 
       1726 1 . . . . . . . 4.95 1 1 
       1727 1 . . . . . . . 3.33 1 1 
       1728 1 . . . . . . .  5.5 1 1 
       1729 1 . . . . . . . 3.54 1 1 
       1730 1 . . . . . . . 3.24 1 1 
       1731 1 . . . . . . . 3.72 1 1 
       1732 1 . . . . . . . 4.52 1 1 
       1733 1 . . . . . . . 3.53 1 1 
       1734 1 . . . . . . . 4.49 1 1 
       1735 1 . . . . . . . 3.46 1 1 
       1736 1 . . . . . . . 3.53 1 1 
       1737 1 . . . . . . . 4.54 1 1 
       1738 1 . . . . . . . 4.18 1 1 
       1739 1 . . . . . . . 3.43 1 1 
       1740 1 . . . . . . . 4.18 1 1 
       1741 1 . . . . . . .  5.5 1 1 
       1742 1 . . . . . . .  5.5 1 1 
       1743 1 . . . . . . .  4.3 1 1 
       1744 1 . . . . . . .  4.3 1 1 
       1745 1 . . . . . . . 3.87 1 1 
       1746 1 . . . . . . . 4.59 1 1 
       1747 1 . . . . . . . 3.68 1 1 
       1748 1 . . . . . . . 4.59 1 1 
       1749 1 . . . . . . . 2.33 1 1 
       1750 1 . . . . . . . 5.21 1 1 
       1751 1 . . . . . . . 3.42 1 1 
       1752 1 . . . . . . . 4.39 1 1 
       1753 1 . . . . . . .  4.7 1 1 
       1754 1 . . . . . . .  4.1 1 1 
       1755 1 . . . . . . .  4.7 1 1 
       1756 1 . . . . . . . 4.72 1 1 
       1757 1 . . . . . . .  5.5 1 1 
       1758 1 . . . . . . .  5.5 1 1 
       1759 1 . . . . . . . 5.08 1 1 
       1760 1 . . . . . . . 4.01 1 1 
       1761 1 . . . . . . . 4.72 1 1 
       1762 1 . . . . . . . 3.77 1 1 
       1763 1 . . . . . . . 3.37 1 1 
       1764 1 . . . . . . . 4.94 1 1 
       1765 1 . . . . . . . 4.06 1 1 
       1766 1 . . . . . . . 3.45 1 1 
       1767 1 . . . . . . . 4.06 1 1 
       1768 1 . . . . . . . 4.66 1 1 
       1769 1 . . . . . . . 4.03 1 1 
       1770 1 . . . . . . . 4.66 1 1 
       1771 1 . . . . . . . 4.06 1 1 
       1772 1 . . . . . . . 4.07 1 1 
       1773 1 . . . . . . . 3.57 1 1 
       1774 1 . . . . . . . 4.07 1 1 
       1775 1 . . . . . . . 3.26 1 1 
       1776 1 . . . . . . . 4.74 1 1 
       1777 1 . . . . . . . 3.54 1 1 
       1778 1 . . . . . . .  5.5 1 1 
       1779 1 . . . . . . .  5.5 1 1 
       1780 1 . . . . . . . 3.83 1 1 
       1781 1 . . . . . . . 3.48 1 1 
       1782 1 . . . . . . .  4.2 1 1 
       1783 1 . . . . . . . 4.57 1 1 
       1784 1 . . . . . . . 4.49 1 1 
       1785 1 . . . . . . . 3.46 1 1 
       1786 1 . . . . . . . 3.01 1 1 
       1787 1 . . . . . . . 3.46 1 1 
       1788 1 . . . . . . . 3.52 1 1 
       1789 1 . . . . . . . 4.09 1 1 
       1790 1 . . . . . . . 3.59 1 1 
       1791 1 . . . . . . . 4.09 1 1 
       1792 1 . . . . . . . 4.06 1 1 
       1793 1 . . . . . . .  4.8 1 1 
       1794 1 . . . . . . . 2.87 1 1 
       1795 1 . . . . . . . 3.29 1 1 
       1796 1 . . . . . . . 4.26 1 1 
       1797 1 . . . . . . . 2.83 1 1 
       1798 1 . . . . . . . 4.76 1 1 
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       1800 1 . . . . . . . 3.08 1 1 
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       1802 1 . . . . . . . 3.71 1 1 
       1803 1 . . . . . . .  4.4 1 1 
       1804 1 . . . . . . . 4.02 1 1 
       1805 1 . . . . . . . 3.43 1 1 
       1806 1 . . . . . . . 4.02 1 1 
       1807 1 . . . . . . . 4.25 1 1 
       1808 1 . . . . . . .  5.5 1 1 
       1809 1 . . . . . . . 3.88 1 1 
       1810 1 . . . . . . . 3.03 1 1 
       1811 1 . . . . . . .  5.5 1 1 
       1812 1 . . . . . . . 3.87 1 1 
       1813 1 . . . . . . . 4.93 1 1 
       1814 1 . . . . . . . 4.41 1 1 
       1815 1 . . . . . . . 4.41 1 1 
       1816 1 . . . . . . . 3.16 1 1 
       1817 1 . . . . . . . 4.09 1 1 
       1818 1 . . . . . . . 4.09 1 1 
       1819 1 . . . . . . . 3.79 1 1 
       1820 1 . . . . . . . 3.76 1 1 
       1821 1 . . . . . . . 3.76 1 1 
       1822 1 . . . . . . . 4.95 1 1 
       1823 1 . . . . . . . 4.15 1 1 
       1824 1 . . . . . . . 3.08 1 1 
       1825 1 . . . . . . . 3.82 1 1 
       1826 1 . . . . . . .  5.5 1 1 
       1827 1 . . . . . . . 4.76 1 1 
       1828 1 . . . . . . . 3.31 1 1 
       1829 1 . . . . . . .  5.5 1 1 
       1830 1 . . . . . . .  5.5 1 1 
       1831 1 . . . . . . .  3.7 1 1 
       1832 1 . . . . . . . 4.52 1 1 
       1833 1 . . . . . . . 3.07 1 1 
       1834 1 . . . . . . . 4.21 1 1 
       1835 1 . . . . . . . 4.06 1 1 
       1836 1 . . . . . . . 3.21 1 1 
       1837 1 . . . . . . . 4.06 1 1 
       1838 1 . . . . . . . 4.72 1 1 
       1839 1 . . . . . . . 3.98 1 1 
       1840 1 . . . . . . . 4.77 1 1 
       1841 1 . . . . . . . 3.88 1 1 
       1842 1 . . . . . . . 3.41 1 1 
       1843 1 . . . . . . . 4.35 1 1 
       1844 1 . . . . . . . 4.12 1 1 
       1845 1 . . . . . . . 3.85 1 1 
       1846 1 . . . . . . . 3.81 1 1 
       1847 1 . . . . . . .  3.6 1 1 
       1848 1 . . . . . . . 4.38 1 1 
       1849 1 . . . . . . . 4.38 1 1 
       1850 1 . . . . . . . 3.19 1 1 
       1851 1 . . . . . . . 3.58 1 1 
       1852 1 . . . . . . . 5.06 1 1 
       1853 1 . . . . . . .  3.7 1 1 
       1854 1 . . . . . . . 3.98 1 1 
       1855 1 . . . . . . .  4.1 1 1 
       1856 1 . . . . . . . 4.63 1 1 
       1857 1 . . . . . . . 3.44 1 1 
       1858 1 . . . . . . . 3.97 1 1 
       1859 1 . . . . . . . 3.28 1 1 
       1860 1 . . . . . . . 3.97 1 1 
       1861 1 . . . . . . . 4.53 1 1 
       1862 1 . . . . . . .  5.5 1 1 
       1863 1 . . . . . . . 2.96 1 1 
       1864 1 . . . . . . . 4.22 1 1 
       1865 1 . . . . . . . 4.43 1 1 
       1866 1 . . . . . . .  3.8 1 1 
       1867 1 . . . . . . . 4.44 1 1 
       1868 1 . . . . . . . 4.24 1 1 
       1869 1 . . . . . . . 5.39 1 1 
       1870 1 . . . . . . . 2.98 1 1 
       1871 1 . . . . . . .  4.1 1 1 
       1872 1 . . . . . . . 3.47 1 1 
       1873 1 . . . . . . . 4.14 1 1 
       1874 1 . . . . . . . 3.47 1 1 
       1875 1 . . . . . . . 4.14 1 1 
       1876 1 . . . . . . . 3.41 1 1 
       1877 1 . . . . . . . 4.33 1 1 
       1878 1 . . . . . . . 4.49 1 1 
       1879 1 . . . . . . . 3.59 1 1 
       1880 1 . . . . . . . 4.54 1 1 
       1881 1 . . . . . . . 3.58 1 1 
       1882 1 . . . . . . . 4.86 1 1 
       1883 1 . . . . . . . 3.84 1 1 
       1884 1 . . . . . . . 3.72 1 1 
       1885 1 . . . . . . . 4.79 1 1 
       1886 1 . . . . . . . 3.06 1 1 
       1887 1 . . . . . . . 3.67 1 1 
       1888 1 . . . . . . . 5.07 1 1 
       1889 1 . . . . . . .  4.4 1 1 
       1890 1 . . . . . . . 3.56 1 1 
       1891 1 . . . . . . . 3.78 1 1 
       1892 1 . . . . . . .  5.5 1 1 
       1893 1 . . . . . . .  5.5 1 1 
       1894 1 . . . . . . .  3.7 1 1 
       1895 1 . . . . . . . 4.06 1 1 
       1896 1 . . . . . . . 4.06 1 1 
       1897 1 . . . . . . . 2.95 1 1 
       1898 1 . . . . . . . 3.76 1 1 
       1899 1 . . . . . . . 3.79 1 1 
       1900 1 . . . . . . .  4.1 1 1 
       1901 1 . . . . . . .  4.9 1 1 
       1902 1 . . . . . . . 4.27 1 1 
       1903 1 . . . . . . .  3.5 1 1 
       1904 1 . . . . . . .  4.1 1 1 
       1905 1 . . . . . . . 5.11 1 1 
       1906 1 . . . . . . . 4.43 1 1 
       1907 1 . . . . . . . 3.88 1 1 
       1908 1 . . . . . . . 4.65 1 1 
       1909 1 . . . . . . . 3.97 1 1 
       1910 1 . . . . . . . 4.65 1 1 
       1911 1 . . . . . . . 4.25 1 1 
       1912 1 . . . . . . . 4.92 1 1 
       1913 1 . . . . . . . 4.12 1 1 
       1914 1 . . . . . . . 4.12 1 1 
       1915 1 . . . . . . . 4.55 1 1 
       1916 1 . . . . . . . 3.74 1 1 
       1917 1 . . . . . . . 4.48 1 1 
       1918 1 . . . . . . .  5.5 1 1 
       1919 1 . . . . . . . 4.43 1 1 
       1920 1 . . . . . . . 3.54 1 1 
       1921 1 . . . . . . . 5.22 1 1 
       1922 1 . . . . . . . 3.74 1 1 
       1923 1 . . . . . . .  2.4 1 1 
       1924 1 . . . . . . . 4.25 1 1 
       1925 1 . . . . . . .  2.4 1 1 
       1926 1 . . . . . . . 4.25 1 1 
       1927 1 . . . . . . .  2.7 1 1 
       1928 1 . . . . . . . 5.09 1 1 
       1929 1 . . . . . . . 3.55 1 1 
       1930 1 . . . . . . . 3.92 1 1 
       1931 1 . . . . . . . 5.14 1 1 
       1932 1 . . . . . . . 3.64 1 1 
       1933 1 . . . . . . .  5.5 1 1 
       1934 1 . . . . . . . 4.02 1 1 
       1935 1 . . . . . . . 4.37 1 1 
       1936 1 . . . . . . . 3.93 1 1 
       1937 1 . . . . . . . 3.42 1 1 
       1938 1 . . . . . . . 4.69 1 1 
       1939 1 . . . . . . . 2.75 1 1 
       1940 1 . . . . . . . 4.72 1 1 
       1941 1 . . . . . . .  4.5 1 1 
       1942 1 . . . . . . . 4.64 1 1 
       1943 1 . . . . . . . 5.04 1 1 
       1944 1 . . . . . . .  5.5 1 1 
       1945 1 . . . . . . . 3.68 1 1 
       1946 1 . . . . . . . 4.22 1 1 
       1947 1 . . . . . . . 3.66 1 1 
       1948 1 . . . . . . . 3.64 1 1 
       1949 1 . . . . . . . 4.69 1 1 
       1950 1 . . . . . . . 4.18 1 1 
       1951 1 . . . . . . . 4.52 1 1 
       1952 1 . . . . . . . 3.84 1 1 
       1953 1 . . . . . . . 4.52 1 1 
       1954 1 . . . . . . . 5.31 1 1 
       1955 1 . . . . . . . 4.13 1 1 
       1956 1 . . . . . . . 4.18 1 1 
       1957 1 . . . . . . . 3.12 1 1 
       1958 1 . . . . . . . 3.62 1 1 
       1959 1 . . . . . . .  5.5 1 1 
       1960 1 . . . . . . .  5.5 1 1 
       1961 1 . . . . . . . 3.99 1 1 
       1962 1 . . . . . . . 3.93 1 1 
       1963 1 . . . . . . . 4.79 1 1 
       1964 1 . . . . . . . 3.57 1 1 
       1965 1 . . . . . . . 3.65 1 1 
       1966 1 . . . . . . . 4.25 1 1 
       1967 1 . . . . . . . 4.15 1 1 
       1968 1 . . . . . . . 3.94 1 1 
       1969 1 . . . . . . . 4.07 1 1 
       1970 1 . . . . . . . 5.44 1 1 
       1971 1 . . . . . . . 3.39 1 1 
       1972 1 . . . . . . . 5.12 1 1 
       1973 1 . . . . . . . 5.39 1 1 
       1974 1 . . . . . . . 4.79 1 1 
       1975 1 . . . . . . .  5.5 1 1 
       1976 1 . . . . . . . 3.49 1 1 
       1977 1 . . . . . . . 5.01 1 1 
       1978 1 . . . . . . . 3.61 1 1 
       1979 1 . . . . . . . 3.61 1 1 
       1980 1 . . . . . . . 3.83 1 1 
       1981 1 . . . . . . . 5.36 1 1 
       1982 1 . . . . . . . 4.66 1 1 
       1983 1 . . . . . . . 3.43 1 1 
       1984 1 . . . . . . . 4.44 1 1 
       1985 1 . . . . . . . 3.92 1 1 
       1986 1 . . . . . . . 4.68 1 1 
       1987 1 . . . . . . . 4.68 1 1 
       1988 1 . . . . . . . 3.61 1 1 
       1989 1 . . . . . . . 4.08 1 1 
       1990 1 . . . . . . . 3.93 1 1 
       1991 1 . . . . . . . 3.54 1 1 
       1992 1 . . . . . . . 4.26 1 1 
       1993 1 . . . . . . . 4.16 1 1 
       1994 1 . . . . . . . 4.36 1 1 
       1995 1 . . . . . . . 3.63 1 1 
       1996 1 . . . . . . . 4.36 1 1 
       1997 1 . . . . . . . 3.82 1 1 
       1998 1 . . . . . . . 4.74 1 1 
       1999 1 . . . . . . . 5.04 1 1 
       2000 1 . . . . . . . 4.88 1 1 
       2001 1 . . . . . . . 4.21 1 1 
       2002 1 . . . . . . . 5.16 1 1 
       2003 1 . . . . . . . 3.79 1 1 
       2004 1 . . . . . . . 3.78 1 1 
       2005 1 . . . . . . . 4.07 1 1 
       2006 1 . . . . . . . 4.23 1 1 
       2007 1 . . . . . . . 4.05 1 1 
       2008 1 . . . . . . . 3.65 1 1 
       2009 1 . . . . . . . 4.28 1 1 
       2010 1 . . . . . . .  3.5 1 1 
       2011 1 . . . . . . . 3.86 1 1 
       2012 1 . . . . . . . 5.02 1 1 
       2013 1 . . . . . . . 4.41 1 1 
       2014 1 . . . . . . .  4.7 1 1 
       2015 1 . . . . . . . 5.07 1 1 
       2016 1 . . . . . . . 5.06 1 1 
       2017 1 . . . . . . . 3.57 1 1 
       2018 1 . . . . . . . 4.05 1 1 
       2019 1 . . . . . . . 3.23 1 1 
       2020 1 . . . . . . .  3.4 1 1 
       2021 1 . . . . . . . 2.78 1 1 
       2022 1 . . . . . . . 4.05 1 1 
       2023 1 . . . . . . . 4.59 1 1 
       2024 1 . . . . . . .  5.5 1 1 
       2025 1 . . . . . . . 3.07 1 1 
       2026 1 . . . . . . . 3.67 1 1 
       2027 1 . . . . . . . 4.13 1 1 
       2028 1 . . . . . . . 5.12 1 1 
       2029 1 . . . . . . . 3.23 1 1 
       2030 1 . . . . . . . 3.49 1 1 
       2031 1 . . . . . . . 3.78 1 1 
       2032 1 . . . . . . . 3.78 1 1 
       2033 1 . . . . . . . 3.78 1 1 
       2034 1 . . . . . . . 3.52 1 1 
       2035 1 . . . . . . . 3.33 1 1 
       2036 1 . . . . . . . 3.33 1 1 
       2037 1 . . . . . . . 4.44 1 1 
       2038 1 . . . . . . . 4.77 1 1 
       2039 1 . . . . . . . 4.77 1 1 
       2040 1 . . . . . . . 4.11 1 1 
       2041 1 . . . . . . .  5.5 1 1 
       2042 1 . . . . . . . 3.62 1 1 
       2043 1 . . . . . . . 4.03 1 1 
       2044 1 . . . . . . . 4.46 1 1 
       2045 1 . . . . . . . 4.46 1 1 
       2046 1 . . . . . . . 3.93 1 1 
       2047 1 . . . . . . . 3.66 1 1 
       2048 1 . . . . . . . 5.19 1 1 
       2049 1 . . . . . . . 4.28 1 1 
       2050 1 . . . . . . . 4.48 1 1 
       2051 1 . . . . . . . 4.17 1 1 
       2052 1 . . . . . . . 3.56 1 1 
       2053 1 . . . . . . . 4.17 1 1 
       2054 1 . . . . . . . 4.72 1 1 
       2055 1 . . . . . . . 4.76 1 1 
       2056 1 . . . . . . . 3.25 1 1 
       2057 1 . . . . . . . 3.77 1 1 
       2058 1 . . . . . . .  5.5 1 1 
       2059 1 . . . . . . . 4.38 1 1 
       2060 1 . . . . . . .  4.1 1 1 
       2061 1 . . . . . . . 4.38 1 1 
       2062 1 . . . . . . .  4.0 1 1 
       2063 1 . . . . . . .  5.1 1 1 
       2064 1 . . . . . . .  3.7 1 1 
       2065 1 . . . . . . . 3.78 1 1 
       2066 1 . . . . . . . 3.78 1 1 
       2067 1 . . . . . . . 4.51 1 1 
       2068 1 . . . . . . . 4.51 1 1 
       2069 1 . . . . . . .  5.5 1 1 
       2070 1 . . . . . . .  4.5 1 1 
       2071 1 . . . . . . . 3.24 1 1 
       2072 1 . . . . . . .  3.7 1 1 
       2073 1 . . . . . . . 3.18 1 1 
       2074 1 . . . . . . .  3.7 1 1 
       2075 1 . . . . . . . 4.99 1 1 
       2076 1 . . . . . . . 3.96 1 1 
       2077 1 . . . . . . . 3.44 1 1 
       2078 1 . . . . . . . 3.96 1 1 
       2079 1 . . . . . . . 4.12 1 1 
       2080 1 . . . . . . . 3.97 1 1 
       2081 1 . . . . . . . 3.43 1 1 
       2082 1 . . . . . . . 4.05 1 1 
       2083 1 . . . . . . . 5.23 1 1 
       2084 1 . . . . . . .  2.8 1 1 
       2085 1 . . . . . . .  4.1 1 1 
       2086 1 . . . . . . .  4.1 1 1 
       2087 1 . . . . . . . 4.42 1 1 
       2088 1 . . . . . . . 4.11 1 1 
       2089 1 . . . . . . .  4.1 1 1 
       2090 1 . . . . . . .  4.1 1 1 
       2091 1 . . . . . . . 4.42 1 1 
       2092 1 . . . . . . . 4.11 1 1 
       2093 1 . . . . . . . 2.28 1 1 
       2094 1 . . . . . . . 3.39 1 1 
       2095 1 . . . . . . . 3.68 1 1 
       2096 1 . . . . . . . 3.68 1 1 
       2097 1 . . . . . . . 4.27 1 1 
       2098 1 . . . . . . . 3.46 1 1 
       2099 1 . . . . . . .  5.5 1 1 
       2100 1 . . . . . . . 4.26 1 1 
       2101 1 . . . . . . . 4.52 1 1 
       2102 1 . . . . . . . 3.64 1 1 
       2103 1 . . . . . . . 4.52 1 1 
       2104 1 . . . . . . . 5.12 1 1 
       2105 1 . . . . . . . 4.45 1 1 
       2106 1 . . . . . . . 4.45 1 1 
       2107 1 . . . . . . . 3.53 1 1 
       2108 1 . . . . . . . 3.71 1 1 
       2109 1 . . . . . . . 4.36 1 1 
       2110 1 . . . . . . . 4.36 1 1 
       2111 1 . . . . . . . 4.84 1 1 
       2112 1 . . . . . . .  3.8 1 1 
       2113 1 . . . . . . . 5.12 1 1 
       2114 1 . . . . . . . 5.39 1 1 
       2115 1 . . . . . . . 4.03 1 1 
       2116 1 . . . . . . . 3.01 1 1 
       2117 1 . . . . . . . 4.03 1 1 
       2118 1 . . . . . . . 3.69 1 1 
       2119 1 . . . . . . . 3.95 1 1 
       2120 1 . . . . . . . 2.96 1 1 
       2121 1 . . . . . . . 3.23 1 1 
       2122 1 . . . . . . . 2.45 1 1 
       2123 1 . . . . . . . 3.23 1 1 
       2124 1 . . . . . . . 4.17 1 1 
       2125 1 . . . . . . .  4.7 1 1 
       2126 1 . . . . . . . 4.59 1 1 
       2127 1 . . . . . . . 4.59 1 1 
       2128 1 . . . . . . . 3.78 1 1 
       2129 1 . . . . . . . 3.26 1 1 
       2130 1 . . . . . . . 3.78 1 1 
       2131 1 . . . . . . .  3.8 1 1 
       2132 1 . . . . . . . 4.68 1 1 
       2133 1 . . . . . . . 3.71 1 1 
       2134 1 . . . . . . .  4.1 1 1 
       2135 1 . . . . . . . 4.33 1 1 
       2136 1 . . . . . . . 5.15 1 1 
       2137 1 . . . . . . . 3.75 1 1 
       2138 1 . . . . . . .  5.5 1 1 
       2139 1 . . . . . . . 2.87 1 1 
       2140 1 . . . . . . . 3.67 1 1 
       2141 1 . . . . . . . 4.41 1 1 
       2142 1 . . . . . . . 4.41 1 1 
       2143 1 . . . . . . . 4.13 1 1 
       2144 1 . . . . . . . 4.28 1 1 
       2145 1 . . . . . . . 3.97 1 1 
       2146 1 . . . . . . . 3.36 1 1 
       2147 1 . . . . . . . 3.97 1 1 
       2148 1 . . . . . . . 3.53 1 1 
       2149 1 . . . . . . . 4.88 1 1 
       2150 1 . . . . . . . 3.94 1 1 
       2151 1 . . . . . . . 3.96 1 1 
       2152 1 . . . . . . . 3.47 1 1 
       2153 1 . . . . . . . 3.96 1 1 
       2154 1 . . . . . . . 4.78 1 1 
       2155 1 . . . . . . . 4.07 1 1 
       2156 1 . . . . . . . 4.07 1 1 
       2157 1 . . . . . . . 2.96 1 1 
       2158 1 . . . . . . . 3.39 1 1 
       2159 1 . . . . . . .  4.2 1 1 
       2160 1 . . . . . . .  4.3 1 1 
       2161 1 . . . . . . . 4.83 1 1 
       2162 1 . . . . . . . 3.47 1 1 
       2163 1 . . . . . . . 4.65 1 1 
       2164 1 . . . . . . . 3.79 1 1 
       2165 1 . . . . . . .  3.4 1 1 
       2166 1 . . . . . . . 3.52 1 1 
       2167 1 . . . . . . . 2.97 1 1 
       2168 1 . . . . . . . 4.91 1 1 
       2169 1 . . . . . . .  5.5 1 1 
       2170 1 . . . . . . . 4.12 1 1 
       2171 1 . . . . . . . 3.39 1 1 
       2172 1 . . . . . . . 4.13 1 1 
       2173 1 . . . . . . . 4.07 1 1 
       2174 1 . . . . . . . 5.32 1 1 
       2175 1 . . . . . . .  3.9 1 1 
       2176 1 . . . . . . . 3.32 1 1 
       2177 1 . . . . . . .  3.9 1 1 
       2178 1 . . . . . . .  3.6 1 1 
       2179 1 . . . . . . . 4.79 1 1 
       2180 1 . . . . . . . 4.45 1 1 
       2181 1 . . . . . . . 4.72 1 1 
       2182 1 . . . . . . . 3.89 1 1 
       2183 1 . . . . . . . 4.72 1 1 
       2184 1 . . . . . . .  5.5 1 1 
       2185 1 . . . . . . .  5.3 1 1 
       2186 1 . . . . . . . 3.94 1 1 
       2187 1 . . . . . . . 3.94 1 1 
       2188 1 . . . . . . . 3.06 1 1 
       2189 1 . . . . . . . 4.63 1 1 
       2190 1 . . . . . . . 3.73 1 1 
       2191 1 . . . . . . .  3.5 1 1 
       2192 1 . . . . . . . 5.34 1 1 
       2193 1 . . . . . . . 4.45 1 1 
       2194 1 . . . . . . . 3.77 1 1 
       2195 1 . . . . . . . 4.49 1 1 
       2196 1 . . . . . . . 3.77 1 1 
       2197 1 . . . . . . . 4.42 1 1 
       2198 1 . . . . . . . 3.35 1 1 
       2199 1 . . . . . . . 4.42 1 1 
       2200 1 . . . . . . . 4.83 1 1 
       2201 1 . . . . . . .  5.5 1 1 
       2202 1 . . . . . . .  3.5 1 1 
       2203 1 . . . . . . . 4.76 1 1 
       2204 1 . . . . . . . 3.06 1 1 
       2205 1 . . . . . . . 3.44 1 1 
       2206 1 . . . . . . . 4.02 1 1 
       2207 1 . . . . . . . 3.72 1 1 
       2208 1 . . . . . . .  4.8 1 1 
       2209 1 . . . . . . . 3.72 1 1 
       2210 1 . . . . . . . 4.25 1 1 
       2211 1 . . . . . . . 3.71 1 1 
       2212 1 . . . . . . . 4.71 1 1 
       2213 1 . . . . . . . 3.86 1 1 
       2214 1 . . . . . . . 3.24 1 1 
       2215 1 . . . . . . . 3.86 1 1 
       2216 1 . . . . . . . 4.81 1 1 
       2217 1 . . . . . . .  5.5 1 1 
       2218 1 . . . . . . . 4.42 1 1 
       2219 1 . . . . . . . 3.37 1 1 
       2220 1 . . . . . . .  4.3 1 1 
       2221 1 . . . . . . .  5.5 1 1 
       2222 1 . . . . . . . 3.77 1 1 
       2223 1 . . . . . . . 4.51 1 1 
       2224 1 . . . . . . . 3.91 1 1 
       2225 1 . . . . . . . 3.32 1 1 
       2226 1 . . . . . . . 2.94 1 1 
       2227 1 . . . . . . . 3.93 1 1 
       2228 1 . . . . . . . 3.84 1 1 
       2229 1 . . . . . . . 3.53 1 1 
       2230 1 . . . . . . . 4.37 1 1 
       2231 1 . . . . . . . 3.53 1 1 
       2232 1 . . . . . . . 4.37 1 1 
       2233 1 . . . . . . . 3.29 1 1 
       2234 1 . . . . . . . 3.83 1 1 
       2235 1 . . . . . . . 3.02 1 1 
       2236 1 . . . . . . . 3.83 1 1 
       2237 1 . . . . . . .  3.4 1 1 
       2238 1 . . . . . . . 3.22 1 1 
       2239 1 . . . . . . . 3.22 1 1 
       2240 1 . . . . . . . 4.32 1 1 
       2241 1 . . . . . . . 4.36 1 1 
       2242 1 . . . . . . . 4.57 1 1 
       2243 1 . . . . . . .  3.9 1 1 
       2244 1 . . . . . . . 3.47 1 1 
       2245 1 . . . . . . . 3.98 1 1 
       2246 1 . . . . . . . 3.98 1 1 
       2247 1 . . . . . . . 3.45 1 1 
       2248 1 . . . . . . . 3.76 1 1 
       2249 1 . . . . . . . 3.65 1 1 
       2250 1 . . . . . . . 4.05 1 1 
       2251 1 . . . . . . . 3.11 1 1 
       2252 1 . . . . . . . 3.19 1 1 
       2253 1 . . . . . . . 4.13 1 1 
       2254 1 . . . . . . . 3.79 1 1 
       2255 1 . . . . . . .  3.8 1 1 
       2256 1 . . . . . . . 2.63 1 1 
       2257 1 . . . . . . . 4.45 1 1 
       2258 1 . . . . . . .  2.8 1 1 
       2259 1 . . . . . . . 2.74 1 1 
       2260 1 . . . . . . . 3.66 1 1 
       2261 1 . . . . . . . 2.46 1 1 
       2262 1 . . . . . . . 3.95 1 1 
       2263 1 . . . . . . . 4.37 1 1 
       2264 1 . . . . . . . 2.89 1 1 
       2265 1 . . . . . . . 3.11 1 1 
       2266 1 . . . . . . .  5.5 1 1 
       2267 1 . . . . . . . 3.33 1 1 
       2268 1 . . . . . . . 3.98 1 1 
       2269 1 . . . . . . . 3.37 1 1 
       2270 1 . . . . . . . 3.98 1 1 
       2271 1 . . . . . . .  4.6 1 1 
       2272 1 . . . . . . . 3.77 1 1 
       2273 1 . . . . . . .  4.6 1 1 
       2274 1 . . . . . . . 3.22 1 1 
       2275 1 . . . . . . . 5.39 1 1 
       2276 1 . . . . . . . 4.06 1 1 
       2277 1 . . . . . . . 3.06 1 1 
       2278 1 . . . . . . . 4.08 1 1 
       2279 1 . . . . . . . 4.68 1 1 
       2280 1 . . . . . . . 4.68 1 1 
       2281 1 . . . . . . . 2.95 1 1 
       2282 1 . . . . . . . 3.71 1 1 
       2283 1 . . . . . . . 3.45 1 1 
       2284 1 . . . . . . . 2.96 1 1 
       2285 1 . . . . . . . 3.42 1 1 
       2286 1 . . . . . . .  3.9 1 1 
       2287 1 . . . . . . . 3.48 1 1 
       2288 1 . . . . . . .  2.8 1 1 
       2289 1 . . . . . . . 2.63 1 1 
       2290 1 . . . . . . . 3.72 1 1 
       2291 1 . . . . . . .  5.5 1 1 
       2292 1 . . . . . . . 4.51 1 1 
       2293 1 . . . . . . .  2.9 1 1 
       2294 1 . . . . . . . 2.92 1 1 
       2295 1 . . . . . . . 3.79 1 1 
       2296 1 . . . . . . . 4.02 1 1 
       2297 1 . . . . . . . 3.47 1 1 
       2298 1 . . . . . . . 4.02 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 CHI1  1 1   2 ASN N  1 1   2 ASN CA 1 1   2 ASN CB  1 1   2 ASN CG  -89.99999    210.0 .   2 ASN . .   2 ASN . .   2 ASN . .   2 ASN . 1 1 
         2 CHI1  1 1   2 ASN N  1 1   2 ASN CA 1 1   2 ASN CB  1 1   2 ASN CG     -330.0    -30.0 .   2 ASN . .   2 ASN . .   2 ASN . .   2 ASN . 1 1 
         3 CHI1  1 1   2 ASN N  1 1   2 ASN CA 1 1   2 ASN CB  1 1   2 ASN CG     -210.0 89.99999 .   2 ASN . .   2 ASN . .   2 ASN . .   2 ASN . 1 1 
         4 CHI1  1 1   3 LEU N  1 1   3 LEU CA 1 1   3 LEU CB  1 1   3 LEU CG  -89.99999    210.0 .   3 LEU . .   3 LEU . .   3 LEU . .   3 LEU . 1 1 
         5 CHI1  1 1   3 LEU N  1 1   3 LEU CA 1 1   3 LEU CB  1 1   3 LEU CG     -330.0    -30.0 .   3 LEU . .   3 LEU . .   3 LEU . .   3 LEU . 1 1 
         6 CHI1  1 1   3 LEU N  1 1   3 LEU CA 1 1   3 LEU CB  1 1   3 LEU CG     -210.0 89.99999 .   3 LEU . .   3 LEU . .   3 LEU . .   3 LEU . 1 1 
         7 CHI2  1 1   3 LEU CA 1 1   3 LEU CB 1 1   3 LEU CG  1 1   3 LEU CD1 -89.99999    210.0 .   3 LEU . .   3 LEU . .   3 LEU . .   3 LEU . 1 1 
         8 CHI2  1 1   3 LEU CA 1 1   3 LEU CB 1 1   3 LEU CG  1 1   3 LEU CD1    -330.0    -30.0 .   3 LEU . .   3 LEU . .   3 LEU . .   3 LEU . 1 1 
         9 CHI2  1 1   3 LEU CA 1 1   3 LEU CB 1 1   3 LEU CG  1 1   3 LEU CD1    -210.0 89.99999 .   3 LEU . .   3 LEU . .   3 LEU . .   3 LEU . 1 1 
        10 CHI1  1 1   4 ASP N  1 1   4 ASP CA 1 1   4 ASP CB  1 1   4 ASP CG  -89.99999    210.0 .   4 ASP . .   4 ASP . .   4 ASP . .   4 ASP . 1 1 
        11 CHI1  1 1   4 ASP N  1 1   4 ASP CA 1 1   4 ASP CB  1 1   4 ASP CG     -330.0    -30.0 .   4 ASP . .   4 ASP . .   4 ASP . .   4 ASP . 1 1 
        12 CHI1  1 1   4 ASP N  1 1   4 ASP CA 1 1   4 ASP CB  1 1   4 ASP CG     -210.0 89.99999 .   4 ASP . .   4 ASP . .   4 ASP . .   4 ASP . 1 1 
        13 CHI1  1 1   5 ARG N  1 1   5 ARG CA 1 1   5 ARG CB  1 1   5 ARG CG  -89.99999    210.0 .   5 ARG . .   5 ARG . .   5 ARG . .   5 ARG . 1 1 
        14 CHI1  1 1   5 ARG N  1 1   5 ARG CA 1 1   5 ARG CB  1 1   5 ARG CG     -330.0    -30.0 .   5 ARG . .   5 ARG . .   5 ARG . .   5 ARG . 1 1 
        15 CHI1  1 1   5 ARG N  1 1   5 ARG CA 1 1   5 ARG CB  1 1   5 ARG CG     -210.0 89.99999 .   5 ARG . .   5 ARG . .   5 ARG . .   5 ARG . 1 1 
        16 CHI2  1 1   5 ARG CA 1 1   5 ARG CB 1 1   5 ARG CG  1 1   5 ARG CD  -89.99999    210.0 .   5 ARG . .   5 ARG . .   5 ARG . .   5 ARG . 1 1 
        17 CHI2  1 1   5 ARG CA 1 1   5 ARG CB 1 1   5 ARG CG  1 1   5 ARG CD     -330.0    -30.0 .   5 ARG . .   5 ARG . .   5 ARG . .   5 ARG . 1 1 
        18 CHI2  1 1   5 ARG CA 1 1   5 ARG CB 1 1   5 ARG CG  1 1   5 ARG CD     -210.0 89.99999 .   5 ARG . .   5 ARG . .   5 ARG . .   5 ARG . 1 1 
        19 CHI3  1 1   5 ARG CB 1 1   5 ARG CG 1 1   5 ARG CD  1 1   5 ARG NE  -89.99999    210.0 .   5 ARG . .   5 ARG . .   5 ARG . .   5 ARG . 1 1 
        20 CHI3  1 1   5 ARG CB 1 1   5 ARG CG 1 1   5 ARG CD  1 1   5 ARG NE     -330.0    -30.0 .   5 ARG . .   5 ARG . .   5 ARG . .   5 ARG . 1 1 
        21 CHI3  1 1   5 ARG CB 1 1   5 ARG CG 1 1   5 ARG CD  1 1   5 ARG NE     -210.0 89.99999 .   5 ARG . .   5 ARG . .   5 ARG . .   5 ARG . 1 1 
        22 CHI1  1 1   6 THR N  1 1   6 THR CA 1 1   6 THR CB  1 1   6 THR OG1 -89.99999    210.0 .   6 THR . .   6 THR . .   6 THR . .   6 THR . 1 1 
        23 CHI1  1 1   6 THR N  1 1   6 THR CA 1 1   6 THR CB  1 1   6 THR OG1    -330.0    -30.0 .   6 THR . .   6 THR . .   6 THR . .   6 THR . 1 1 
        24 CHI1  1 1   6 THR N  1 1   6 THR CA 1 1   6 THR CB  1 1   6 THR OG1    -210.0 89.99999 .   6 THR . .   6 THR . .   6 THR . .   6 THR . 1 1 
        25 CHI1  1 1   7 ASP N  1 1   7 ASP CA 1 1   7 ASP CB  1 1   7 ASP CG  -89.99999    210.0 .   7 ASP . .   7 ASP . .   7 ASP . .   7 ASP . 1 1 
        26 CHI1  1 1   7 ASP N  1 1   7 ASP CA 1 1   7 ASP CB  1 1   7 ASP CG     -330.0    -30.0 .   7 ASP . .   7 ASP . .   7 ASP . .   7 ASP . 1 1 
        27 CHI1  1 1   7 ASP N  1 1   7 ASP CA 1 1   7 ASP CB  1 1   7 ASP CG     -210.0 89.99999 .   7 ASP . .   7 ASP . .   7 ASP . .   7 ASP . 1 1 
        28 CHI1  1 1   8 ASP N  1 1   8 ASP CA 1 1   8 ASP CB  1 1   8 ASP CG  -89.99999    210.0 .   8 ASP . .   8 ASP . .   8 ASP . .   8 ASP . 1 1 
        29 CHI1  1 1   8 ASP N  1 1   8 ASP CA 1 1   8 ASP CB  1 1   8 ASP CG     -330.0    -30.0 .   8 ASP . .   8 ASP . .   8 ASP . .   8 ASP . 1 1 
        30 CHI1  1 1   8 ASP N  1 1   8 ASP CA 1 1   8 ASP CB  1 1   8 ASP CG     -210.0 89.99999 .   8 ASP . .   8 ASP . .   8 ASP . .   8 ASP . 1 1 
        31 CHI1  1 1   9 LEU N  1 1   9 LEU CA 1 1   9 LEU CB  1 1   9 LEU CG  -89.99999    210.0 .   9 LEU . .   9 LEU . .   9 LEU . .   9 LEU . 1 1 
        32 CHI1  1 1   9 LEU N  1 1   9 LEU CA 1 1   9 LEU CB  1 1   9 LEU CG     -330.0    -30.0 .   9 LEU . .   9 LEU . .   9 LEU . .   9 LEU . 1 1 
        33 CHI1  1 1   9 LEU N  1 1   9 LEU CA 1 1   9 LEU CB  1 1   9 LEU CG     -210.0 89.99999 .   9 LEU . .   9 LEU . .   9 LEU . .   9 LEU . 1 1 
        34 CHI2  1 1   9 LEU CA 1 1   9 LEU CB 1 1   9 LEU CG  1 1   9 LEU CD1 -89.99999    210.0 .   9 LEU . .   9 LEU . .   9 LEU . .   9 LEU . 1 1 
        35 CHI2  1 1   9 LEU CA 1 1   9 LEU CB 1 1   9 LEU CG  1 1   9 LEU CD1    -330.0    -30.0 .   9 LEU . .   9 LEU . .   9 LEU . .   9 LEU . 1 1 
        36 CHI2  1 1   9 LEU CA 1 1   9 LEU CB 1 1   9 LEU CG  1 1   9 LEU CD1    -210.0 89.99999 .   9 LEU . .   9 LEU . .   9 LEU . .   9 LEU . 1 1 
        37 CHI1  1 1  10 VAL N  1 1  10 VAL CA 1 1  10 VAL CB  1 1  10 VAL CG1 -89.99999    210.0 .  10 VAL . .  10 VAL . .  10 VAL . .  10 VAL . 1 1 
        38 CHI1  1 1  10 VAL N  1 1  10 VAL CA 1 1  10 VAL CB  1 1  10 VAL CG1    -330.0    -30.0 .  10 VAL . .  10 VAL . .  10 VAL . .  10 VAL . 1 1 
        39 CHI1  1 1  10 VAL N  1 1  10 VAL CA 1 1  10 VAL CB  1 1  10 VAL CG1    -210.0 89.99999 .  10 VAL . .  10 VAL . .  10 VAL . .  10 VAL . 1 1 
        40 CHI1  1 1  11 TYR N  1 1  11 TYR CA 1 1  11 TYR CB  1 1  11 TYR CG  -89.99999    210.0 .  11 TYR . .  11 TYR . .  11 TYR . .  11 TYR . 1 1 
        41 CHI1  1 1  11 TYR N  1 1  11 TYR CA 1 1  11 TYR CB  1 1  11 TYR CG     -330.0    -30.0 .  11 TYR . .  11 TYR . .  11 TYR . .  11 TYR . 1 1 
        42 CHI1  1 1  11 TYR N  1 1  11 TYR CA 1 1  11 TYR CB  1 1  11 TYR CG     -210.0 89.99999 .  11 TYR . .  11 TYR . .  11 TYR . .  11 TYR . 1 1 
        43 CHI1  1 1  12 LEU N  1 1  12 LEU CA 1 1  12 LEU CB  1 1  12 LEU CG  -89.99999    210.0 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
        44 CHI1  1 1  12 LEU N  1 1  12 LEU CA 1 1  12 LEU CB  1 1  12 LEU CG     -330.0    -30.0 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
        45 CHI1  1 1  12 LEU N  1 1  12 LEU CA 1 1  12 LEU CB  1 1  12 LEU CG     -210.0 89.99999 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
        46 CHI2  1 1  12 LEU CA 1 1  12 LEU CB 1 1  12 LEU CG  1 1  12 LEU CD1 -89.99999    210.0 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
        47 CHI2  1 1  12 LEU CA 1 1  12 LEU CB 1 1  12 LEU CG  1 1  12 LEU CD1    -330.0    -30.0 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
        48 CHI2  1 1  12 LEU CA 1 1  12 LEU CB 1 1  12 LEU CG  1 1  12 LEU CD1    -210.0 89.99999 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
        49 CHI1  1 1  13 ASN N  1 1  13 ASN CA 1 1  13 ASN CB  1 1  13 ASN CG  -89.99999    210.0 .  13 ASN . .  13 ASN . .  13 ASN . .  13 ASN . 1 1 
        50 CHI1  1 1  13 ASN N  1 1  13 ASN CA 1 1  13 ASN CB  1 1  13 ASN CG     -330.0    -30.0 .  13 ASN . .  13 ASN . .  13 ASN . .  13 ASN . 1 1 
        51 CHI1  1 1  13 ASN N  1 1  13 ASN CA 1 1  13 ASN CB  1 1  13 ASN CG     -210.0 89.99999 .  13 ASN . .  13 ASN . .  13 ASN . .  13 ASN . 1 1 
        52 CHI1  1 1  14 VAL N  1 1  14 VAL CA 1 1  14 VAL CB  1 1  14 VAL CG1 -89.99999    210.0 .  14 VAL . .  14 VAL . .  14 VAL . .  14 VAL . 1 1 
        53 CHI1  1 1  14 VAL N  1 1  14 VAL CA 1 1  14 VAL CB  1 1  14 VAL CG1    -330.0    -30.0 .  14 VAL . .  14 VAL . .  14 VAL . .  14 VAL . 1 1 
        54 CHI1  1 1  14 VAL N  1 1  14 VAL CA 1 1  14 VAL CB  1 1  14 VAL CG1    -210.0 89.99999 .  14 VAL . .  14 VAL . .  14 VAL . .  14 VAL . 1 1 
        55 CHI1  1 1  15 MET N  1 1  15 MET CA 1 1  15 MET CB  1 1  15 MET CG  -89.99999    210.0 .  15 MET . .  15 MET . .  15 MET . .  15 MET . 1 1 
        56 CHI1  1 1  15 MET N  1 1  15 MET CA 1 1  15 MET CB  1 1  15 MET CG     -330.0    -30.0 .  15 MET . .  15 MET . .  15 MET . .  15 MET . 1 1 
        57 CHI1  1 1  15 MET N  1 1  15 MET CA 1 1  15 MET CB  1 1  15 MET CG     -210.0 89.99999 .  15 MET . .  15 MET . .  15 MET . .  15 MET . 1 1 
        58 CHI2  1 1  15 MET CA 1 1  15 MET CB 1 1  15 MET CG  1 1  15 MET SD  -89.99999    210.0 .  15 MET . .  15 MET . .  15 MET . .  15 MET . 1 1 
        59 CHI2  1 1  15 MET CA 1 1  15 MET CB 1 1  15 MET CG  1 1  15 MET SD     -330.0    -30.0 .  15 MET . .  15 MET . .  15 MET . .  15 MET . 1 1 
        60 CHI2  1 1  15 MET CA 1 1  15 MET CB 1 1  15 MET CG  1 1  15 MET SD     -210.0 89.99999 .  15 MET . .  15 MET . .  15 MET . .  15 MET . 1 1 
        61 CHI1  1 1  16 GLU N  1 1  16 GLU CA 1 1  16 GLU CB  1 1  16 GLU CG  -89.99999    210.0 .  16 GLU . .  16 GLU . .  16 GLU . .  16 GLU . 1 1 
        62 CHI1  1 1  16 GLU N  1 1  16 GLU CA 1 1  16 GLU CB  1 1  16 GLU CG     -330.0    -30.0 .  16 GLU . .  16 GLU . .  16 GLU . .  16 GLU . 1 1 
        63 CHI1  1 1  16 GLU N  1 1  16 GLU CA 1 1  16 GLU CB  1 1  16 GLU CG     -210.0 89.99999 .  16 GLU . .  16 GLU . .  16 GLU . .  16 GLU . 1 1 
        64 CHI2  1 1  16 GLU CA 1 1  16 GLU CB 1 1  16 GLU CG  1 1  16 GLU CD  -89.99999    210.0 .  16 GLU . .  16 GLU . .  16 GLU . .  16 GLU . 1 1 
        65 CHI2  1 1  16 GLU CA 1 1  16 GLU CB 1 1  16 GLU CG  1 1  16 GLU CD     -330.0    -30.0 .  16 GLU . .  16 GLU . .  16 GLU . .  16 GLU . 1 1 
        66 CHI2  1 1  16 GLU CA 1 1  16 GLU CB 1 1  16 GLU CG  1 1  16 GLU CD     -210.0 89.99999 .  16 GLU . .  16 GLU . .  16 GLU . .  16 GLU . 1 1 
        67 CHI1  1 1  17 LEU N  1 1  17 LEU CA 1 1  17 LEU CB  1 1  17 LEU CG  -89.99999    210.0 .  17 LEU . .  17 LEU . .  17 LEU . .  17 LEU . 1 1 
        68 CHI1  1 1  17 LEU N  1 1  17 LEU CA 1 1  17 LEU CB  1 1  17 LEU CG     -330.0    -30.0 .  17 LEU . .  17 LEU . .  17 LEU . .  17 LEU . 1 1 
        69 CHI1  1 1  17 LEU N  1 1  17 LEU CA 1 1  17 LEU CB  1 1  17 LEU CG     -210.0 89.99999 .  17 LEU . .  17 LEU . .  17 LEU . .  17 LEU . 1 1 
        70 CHI2  1 1  17 LEU CA 1 1  17 LEU CB 1 1  17 LEU CG  1 1  17 LEU CD1 -89.99999    210.0 .  17 LEU . .  17 LEU . .  17 LEU . .  17 LEU . 1 1 
        71 CHI2  1 1  17 LEU CA 1 1  17 LEU CB 1 1  17 LEU CG  1 1  17 LEU CD1    -330.0    -30.0 .  17 LEU . .  17 LEU . .  17 LEU . .  17 LEU . 1 1 
        72 CHI2  1 1  17 LEU CA 1 1  17 LEU CB 1 1  17 LEU CG  1 1  17 LEU CD1    -210.0 89.99999 .  17 LEU . .  17 LEU . .  17 LEU . .  17 LEU . 1 1 
        73 CHI1  1 1  18 VAL N  1 1  18 VAL CA 1 1  18 VAL CB  1 1  18 VAL CG1 -89.99999    210.0 .  18 VAL . .  18 VAL . .  18 VAL . .  18 VAL . 1 1 
        74 CHI1  1 1  18 VAL N  1 1  18 VAL CA 1 1  18 VAL CB  1 1  18 VAL CG1    -330.0    -30.0 .  18 VAL . .  18 VAL . .  18 VAL . .  18 VAL . 1 1 
        75 CHI1  1 1  18 VAL N  1 1  18 VAL CA 1 1  18 VAL CB  1 1  18 VAL CG1    -210.0 89.99999 .  18 VAL . .  18 VAL . .  18 VAL . .  18 VAL . 1 1 
        76 CHI1  1 1  19 ARG N  1 1  19 ARG CA 1 1  19 ARG CB  1 1  19 ARG CG  -89.99999    210.0 .  19 ARG . .  19 ARG . .  19 ARG . .  19 ARG . 1 1 
        77 CHI1  1 1  19 ARG N  1 1  19 ARG CA 1 1  19 ARG CB  1 1  19 ARG CG     -330.0    -30.0 .  19 ARG . .  19 ARG . .  19 ARG . .  19 ARG . 1 1 
        78 CHI1  1 1  19 ARG N  1 1  19 ARG CA 1 1  19 ARG CB  1 1  19 ARG CG     -210.0 89.99999 .  19 ARG . .  19 ARG . .  19 ARG . .  19 ARG . 1 1 
        79 CHI2  1 1  19 ARG CA 1 1  19 ARG CB 1 1  19 ARG CG  1 1  19 ARG CD  -89.99999    210.0 .  19 ARG . .  19 ARG . .  19 ARG . .  19 ARG . 1 1 
        80 CHI2  1 1  19 ARG CA 1 1  19 ARG CB 1 1  19 ARG CG  1 1  19 ARG CD     -330.0    -30.0 .  19 ARG . .  19 ARG . .  19 ARG . .  19 ARG . 1 1 
        81 CHI2  1 1  19 ARG CA 1 1  19 ARG CB 1 1  19 ARG CG  1 1  19 ARG CD     -210.0 89.99999 .  19 ARG . .  19 ARG . .  19 ARG . .  19 ARG . 1 1 
        82 CHI3  1 1  19 ARG CB 1 1  19 ARG CG 1 1  19 ARG CD  1 1  19 ARG NE  -89.99999    210.0 .  19 ARG . .  19 ARG . .  19 ARG . .  19 ARG . 1 1 
        83 CHI3  1 1  19 ARG CB 1 1  19 ARG CG 1 1  19 ARG CD  1 1  19 ARG NE     -330.0    -30.0 .  19 ARG . .  19 ARG . .  19 ARG . .  19 ARG . 1 1 
        84 CHI3  1 1  19 ARG CB 1 1  19 ARG CG 1 1  19 ARG CD  1 1  19 ARG NE     -210.0 89.99999 .  19 ARG . .  19 ARG . .  19 ARG . .  19 ARG . 1 1 
        85 CHI1  1 1  21 VAL N  1 1  21 VAL CA 1 1  21 VAL CB  1 1  21 VAL CG1 -89.99999    210.0 .  21 VAL . .  21 VAL . .  21 VAL . .  21 VAL . 1 1 
        86 CHI1  1 1  21 VAL N  1 1  21 VAL CA 1 1  21 VAL CB  1 1  21 VAL CG1    -330.0    -30.0 .  21 VAL . .  21 VAL . .  21 VAL . .  21 VAL . 1 1 
        87 CHI1  1 1  21 VAL N  1 1  21 VAL CA 1 1  21 VAL CB  1 1  21 VAL CG1    -210.0 89.99999 .  21 VAL . .  21 VAL . .  21 VAL . .  21 VAL . 1 1 
        88 CHI1  1 1  22 LEU N  1 1  22 LEU CA 1 1  22 LEU CB  1 1  22 LEU CG  -89.99999    210.0 .  22 LEU . .  22 LEU . .  22 LEU . .  22 LEU . 1 1 
        89 CHI1  1 1  22 LEU N  1 1  22 LEU CA 1 1  22 LEU CB  1 1  22 LEU CG     -330.0    -30.0 .  22 LEU . .  22 LEU . .  22 LEU . .  22 LEU . 1 1 
        90 CHI1  1 1  22 LEU N  1 1  22 LEU CA 1 1  22 LEU CB  1 1  22 LEU CG     -210.0 89.99999 .  22 LEU . .  22 LEU . .  22 LEU . .  22 LEU . 1 1 
        91 CHI2  1 1  22 LEU CA 1 1  22 LEU CB 1 1  22 LEU CG  1 1  22 LEU CD1 -89.99999    210.0 .  22 LEU . .  22 LEU . .  22 LEU . .  22 LEU . 1 1 
        92 CHI2  1 1  22 LEU CA 1 1  22 LEU CB 1 1  22 LEU CG  1 1  22 LEU CD1    -330.0    -30.0 .  22 LEU . .  22 LEU . .  22 LEU . .  22 LEU . 1 1 
        93 CHI2  1 1  22 LEU CA 1 1  22 LEU CB 1 1  22 LEU CG  1 1  22 LEU CD1    -210.0 89.99999 .  22 LEU . .  22 LEU . .  22 LEU . .  22 LEU . 1 1 
        94 CHI1  1 1  23 GLU N  1 1  23 GLU CA 1 1  23 GLU CB  1 1  23 GLU CG  -89.99999    210.0 .  23 GLU . .  23 GLU . .  23 GLU . .  23 GLU . 1 1 
        95 CHI1  1 1  23 GLU N  1 1  23 GLU CA 1 1  23 GLU CB  1 1  23 GLU CG     -330.0    -30.0 .  23 GLU . .  23 GLU . .  23 GLU . .  23 GLU . 1 1 
        96 CHI1  1 1  23 GLU N  1 1  23 GLU CA 1 1  23 GLU CB  1 1  23 GLU CG     -210.0 89.99999 .  23 GLU . .  23 GLU . .  23 GLU . .  23 GLU . 1 1 
        97 CHI2  1 1  23 GLU CA 1 1  23 GLU CB 1 1  23 GLU CG  1 1  23 GLU CD  -89.99999    210.0 .  23 GLU . .  23 GLU . .  23 GLU . .  23 GLU . 1 1 
        98 CHI2  1 1  23 GLU CA 1 1  23 GLU CB 1 1  23 GLU CG  1 1  23 GLU CD     -330.0    -30.0 .  23 GLU . .  23 GLU . .  23 GLU . .  23 GLU . 1 1 
        99 CHI2  1 1  23 GLU CA 1 1  23 GLU CB 1 1  23 GLU CG  1 1  23 GLU CD     -210.0 89.99999 .  23 GLU . .  23 GLU . .  23 GLU . .  23 GLU . 1 1 
       100 CHI1  1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU CB  1 1  24 LEU CG  -89.99999    210.0 .  24 LEU . .  24 LEU . .  24 LEU . .  24 LEU . 1 1 
       101 CHI1  1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU CB  1 1  24 LEU CG     -330.0    -30.0 .  24 LEU . .  24 LEU . .  24 LEU . .  24 LEU . 1 1 
       102 CHI1  1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU CB  1 1  24 LEU CG     -210.0 89.99999 .  24 LEU . .  24 LEU . .  24 LEU . .  24 LEU . 1 1 
       103 CHI2  1 1  24 LEU CA 1 1  24 LEU CB 1 1  24 LEU CG  1 1  24 LEU CD1 -89.99999    210.0 .  24 LEU . .  24 LEU . .  24 LEU . .  24 LEU . 1 1 
       104 CHI2  1 1  24 LEU CA 1 1  24 LEU CB 1 1  24 LEU CG  1 1  24 LEU CD1    -330.0    -30.0 .  24 LEU . .  24 LEU . .  24 LEU . .  24 LEU . 1 1 
       105 CHI2  1 1  24 LEU CA 1 1  24 LEU CB 1 1  24 LEU CG  1 1  24 LEU CD1    -210.0 89.99999 .  24 LEU . .  24 LEU . .  24 LEU . .  24 LEU . 1 1 
       106 CHI1  1 1  25 LYS N  1 1  25 LYS CA 1 1  25 LYS CB  1 1  25 LYS CG  -89.99999    210.0 .  25 LYS . .  25 LYS . .  25 LYS . .  25 LYS . 1 1 
       107 CHI1  1 1  25 LYS N  1 1  25 LYS CA 1 1  25 LYS CB  1 1  25 LYS CG     -330.0    -30.0 .  25 LYS . .  25 LYS . .  25 LYS . .  25 LYS . 1 1 
       108 CHI1  1 1  25 LYS N  1 1  25 LYS CA 1 1  25 LYS CB  1 1  25 LYS CG     -210.0 89.99999 .  25 LYS . .  25 LYS . .  25 LYS . .  25 LYS . 1 1 
       109 CHI2  1 1  25 LYS CA 1 1  25 LYS CB 1 1  25 LYS CG  1 1  25 LYS CD  -89.99999    210.0 .  25 LYS . .  25 LYS . .  25 LYS . .  25 LYS . 1 1 
       110 CHI2  1 1  25 LYS CA 1 1  25 LYS CB 1 1  25 LYS CG  1 1  25 LYS CD     -330.0    -30.0 .  25 LYS . .  25 LYS . .  25 LYS . .  25 LYS . 1 1 
       111 CHI2  1 1  25 LYS CA 1 1  25 LYS CB 1 1  25 LYS CG  1 1  25 LYS CD     -210.0 89.99999 .  25 LYS . .  25 LYS . .  25 LYS . .  25 LYS . 1 1 
       112 CHI3  1 1  25 LYS CB 1 1  25 LYS CG 1 1  25 LYS CD  1 1  25 LYS CE  -89.99999    210.0 .  25 LYS . .  25 LYS . .  25 LYS . .  25 LYS . 1 1 
       113 CHI3  1 1  25 LYS CB 1 1  25 LYS CG 1 1  25 LYS CD  1 1  25 LYS CE     -330.0    -30.0 .  25 LYS . .  25 LYS . .  25 LYS . .  25 LYS . 1 1 
       114 CHI3  1 1  25 LYS CB 1 1  25 LYS CG 1 1  25 LYS CD  1 1  25 LYS CE     -210.0 89.99999 .  25 LYS . .  25 LYS . .  25 LYS . .  25 LYS . 1 1 
       115 CHI4  1 1  25 LYS CG 1 1  25 LYS CD 1 1  25 LYS CE  1 1  25 LYS NZ  -89.99999    210.0 .  25 LYS . .  25 LYS . .  25 LYS . .  25 LYS . 1 1 
       116 CHI4  1 1  25 LYS CG 1 1  25 LYS CD 1 1  25 LYS CE  1 1  25 LYS NZ     -330.0    -30.0 .  25 LYS . .  25 LYS . .  25 LYS . .  25 LYS . 1 1 
       117 CHI4  1 1  25 LYS CG 1 1  25 LYS CD 1 1  25 LYS CE  1 1  25 LYS NZ     -210.0 89.99999 .  25 LYS . .  25 LYS . .  25 LYS . .  25 LYS . 1 1 
       118 CHI1  1 1  26 ASN N  1 1  26 ASN CA 1 1  26 ASN CB  1 1  26 ASN CG  -89.99999    210.0 .  26 ASN . .  26 ASN . .  26 ASN . .  26 ASN . 1 1 
       119 CHI1  1 1  26 ASN N  1 1  26 ASN CA 1 1  26 ASN CB  1 1  26 ASN CG     -330.0    -30.0 .  26 ASN . .  26 ASN . .  26 ASN . .  26 ASN . 1 1 
       120 CHI1  1 1  26 ASN N  1 1  26 ASN CA 1 1  26 ASN CB  1 1  26 ASN CG     -210.0 89.99999 .  26 ASN . .  26 ASN . .  26 ASN . .  26 ASN . 1 1 
       121 CHI1  1 1  27 GLU N  1 1  27 GLU CA 1 1  27 GLU CB  1 1  27 GLU CG  -89.99999    210.0 .  27 GLU . .  27 GLU . .  27 GLU . .  27 GLU . 1 1 
       122 CHI1  1 1  27 GLU N  1 1  27 GLU CA 1 1  27 GLU CB  1 1  27 GLU CG     -330.0    -30.0 .  27 GLU . .  27 GLU . .  27 GLU . .  27 GLU . 1 1 
       123 CHI1  1 1  27 GLU N  1 1  27 GLU CA 1 1  27 GLU CB  1 1  27 GLU CG     -210.0 89.99999 .  27 GLU . .  27 GLU . .  27 GLU . .  27 GLU . 1 1 
       124 CHI2  1 1  27 GLU CA 1 1  27 GLU CB 1 1  27 GLU CG  1 1  27 GLU CD  -89.99999    210.0 .  27 GLU . .  27 GLU . .  27 GLU . .  27 GLU . 1 1 
       125 CHI2  1 1  27 GLU CA 1 1  27 GLU CB 1 1  27 GLU CG  1 1  27 GLU CD     -330.0    -30.0 .  27 GLU . .  27 GLU . .  27 GLU . .  27 GLU . 1 1 
       126 CHI2  1 1  27 GLU CA 1 1  27 GLU CB 1 1  27 GLU CG  1 1  27 GLU CD     -210.0 89.99999 .  27 GLU . .  27 GLU . .  27 GLU . .  27 GLU . 1 1 
       127 CHI1  1 1  28 LEU N  1 1  28 LEU CA 1 1  28 LEU CB  1 1  28 LEU CG  -89.99999    210.0 .  28 LEU . .  28 LEU . .  28 LEU . .  28 LEU . 1 1 
       128 CHI1  1 1  28 LEU N  1 1  28 LEU CA 1 1  28 LEU CB  1 1  28 LEU CG     -330.0    -30.0 .  28 LEU . .  28 LEU . .  28 LEU . .  28 LEU . 1 1 
       129 CHI1  1 1  28 LEU N  1 1  28 LEU CA 1 1  28 LEU CB  1 1  28 LEU CG     -210.0 89.99999 .  28 LEU . .  28 LEU . .  28 LEU . .  28 LEU . 1 1 
       130 CHI2  1 1  28 LEU CA 1 1  28 LEU CB 1 1  28 LEU CG  1 1  28 LEU CD1 -89.99999    210.0 .  28 LEU . .  28 LEU . .  28 LEU . .  28 LEU . 1 1 
       131 CHI2  1 1  28 LEU CA 1 1  28 LEU CB 1 1  28 LEU CG  1 1  28 LEU CD1    -330.0    -30.0 .  28 LEU . .  28 LEU . .  28 LEU . .  28 LEU . 1 1 
       132 CHI2  1 1  28 LEU CA 1 1  28 LEU CB 1 1  28 LEU CG  1 1  28 LEU CD1    -210.0 89.99999 .  28 LEU . .  28 LEU . .  28 LEU . .  28 LEU . 1 1 
       133 CHI1  1 1  29 SER N  1 1  29 SER CA 1 1  29 SER CB  1 1  29 SER OG  -89.99999    210.0 .  29 SER . .  29 SER . .  29 SER . .  29 SER . 1 1 
       134 CHI1  1 1  29 SER N  1 1  29 SER CA 1 1  29 SER CB  1 1  29 SER OG     -330.0    -30.0 .  29 SER . .  29 SER . .  29 SER . .  29 SER . 1 1 
       135 CHI1  1 1  29 SER N  1 1  29 SER CA 1 1  29 SER CB  1 1  29 SER OG     -210.0 89.99999 .  29 SER . .  29 SER . .  29 SER . .  29 SER . 1 1 
       136 CHI1  1 1  30 GLN N  1 1  30 GLN CA 1 1  30 GLN CB  1 1  30 GLN CG  -89.99999    210.0 .  30 GLN . .  30 GLN . .  30 GLN . .  30 GLN . 1 1 
       137 CHI1  1 1  30 GLN N  1 1  30 GLN CA 1 1  30 GLN CB  1 1  30 GLN CG     -330.0    -30.0 .  30 GLN . .  30 GLN . .  30 GLN . .  30 GLN . 1 1 
       138 CHI1  1 1  30 GLN N  1 1  30 GLN CA 1 1  30 GLN CB  1 1  30 GLN CG     -210.0 89.99999 .  30 GLN . .  30 GLN . .  30 GLN . .  30 GLN . 1 1 
       139 CHI2  1 1  30 GLN CA 1 1  30 GLN CB 1 1  30 GLN CG  1 1  30 GLN CD  -89.99999    210.0 .  30 GLN . .  30 GLN . .  30 GLN . .  30 GLN . 1 1 
       140 CHI2  1 1  30 GLN CA 1 1  30 GLN CB 1 1  30 GLN CG  1 1  30 GLN CD     -330.0    -30.0 .  30 GLN . .  30 GLN . .  30 GLN . .  30 GLN . 1 1 
       141 CHI2  1 1  30 GLN CA 1 1  30 GLN CB 1 1  30 GLN CG  1 1  30 GLN CD     -210.0 89.99999 .  30 GLN . .  30 GLN . .  30 GLN . .  30 GLN . 1 1 
       142 CHI1  1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU CB  1 1  31 LEU CG  -89.99999    210.0 .  31 LEU . .  31 LEU . .  31 LEU . .  31 LEU . 1 1 
       143 CHI1  1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU CB  1 1  31 LEU CG     -330.0    -30.0 .  31 LEU . .  31 LEU . .  31 LEU . .  31 LEU . 1 1 
       144 CHI1  1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU CB  1 1  31 LEU CG     -210.0 89.99999 .  31 LEU . .  31 LEU . .  31 LEU . .  31 LEU . 1 1 
       145 CHI2  1 1  31 LEU CA 1 1  31 LEU CB 1 1  31 LEU CG  1 1  31 LEU CD1 -89.99999    210.0 .  31 LEU . .  31 LEU . .  31 LEU . .  31 LEU . 1 1 
       146 CHI2  1 1  31 LEU CA 1 1  31 LEU CB 1 1  31 LEU CG  1 1  31 LEU CD1    -330.0    -30.0 .  31 LEU . .  31 LEU . .  31 LEU . .  31 LEU . 1 1 
       147 CHI2  1 1  31 LEU CA 1 1  31 LEU CB 1 1  31 LEU CG  1 1  31 LEU CD1    -210.0 89.99999 .  31 LEU . .  31 LEU . .  31 LEU . .  31 LEU . 1 1 
       148 CHI1  1 1  34 GLU N  1 1  34 GLU CA 1 1  34 GLU CB  1 1  34 GLU CG  -89.99999    210.0 .  34 GLU . .  34 GLU . .  34 GLU . .  34 GLU . 1 1 
       149 CHI1  1 1  34 GLU N  1 1  34 GLU CA 1 1  34 GLU CB  1 1  34 GLU CG     -330.0    -30.0 .  34 GLU . .  34 GLU . .  34 GLU . .  34 GLU . 1 1 
       150 CHI1  1 1  34 GLU N  1 1  34 GLU CA 1 1  34 GLU CB  1 1  34 GLU CG     -210.0 89.99999 .  34 GLU . .  34 GLU . .  34 GLU . .  34 GLU . 1 1 
       151 CHI2  1 1  34 GLU CA 1 1  34 GLU CB 1 1  34 GLU CG  1 1  34 GLU CD  -89.99999    210.0 .  34 GLU . .  34 GLU . .  34 GLU . .  34 GLU . 1 1 
       152 CHI2  1 1  34 GLU CA 1 1  34 GLU CB 1 1  34 GLU CG  1 1  34 GLU CD     -330.0    -30.0 .  34 GLU . .  34 GLU . .  34 GLU . .  34 GLU . 1 1 
       153 CHI2  1 1  34 GLU CA 1 1  34 GLU CB 1 1  34 GLU CG  1 1  34 GLU CD     -210.0 89.99999 .  34 GLU . .  34 GLU . .  34 GLU . .  34 GLU . 1 1 
       154 CHI1  1 1  36 TYR N  1 1  36 TYR CA 1 1  36 TYR CB  1 1  36 TYR CG  -89.99999    210.0 .  36 TYR . .  36 TYR . .  36 TYR . .  36 TYR . 1 1 
       155 CHI1  1 1  36 TYR N  1 1  36 TYR CA 1 1  36 TYR CB  1 1  36 TYR CG     -330.0    -30.0 .  36 TYR . .  36 TYR . .  36 TYR . .  36 TYR . 1 1 
       156 CHI1  1 1  36 TYR N  1 1  36 TYR CA 1 1  36 TYR CB  1 1  36 TYR CG     -210.0 89.99999 .  36 TYR . .  36 TYR . .  36 TYR . .  36 TYR . 1 1 
       157 CHI1  1 1  37 VAL N  1 1  37 VAL CA 1 1  37 VAL CB  1 1  37 VAL CG1 -89.99999    210.0 .  37 VAL . .  37 VAL . .  37 VAL . .  37 VAL . 1 1 
       158 CHI1  1 1  37 VAL N  1 1  37 VAL CA 1 1  37 VAL CB  1 1  37 VAL CG1    -330.0    -30.0 .  37 VAL . .  37 VAL . .  37 VAL . .  37 VAL . 1 1 
       159 CHI1  1 1  37 VAL N  1 1  37 VAL CA 1 1  37 VAL CB  1 1  37 VAL CG1    -210.0 89.99999 .  37 VAL . .  37 VAL . .  37 VAL . .  37 VAL . 1 1 
       160 CHI1  1 1  38 VAL N  1 1  38 VAL CA 1 1  38 VAL CB  1 1  38 VAL CG1 -89.99999    210.0 .  38 VAL . .  38 VAL . .  38 VAL . .  38 VAL . 1 1 
       161 CHI1  1 1  38 VAL N  1 1  38 VAL CA 1 1  38 VAL CB  1 1  38 VAL CG1    -330.0    -30.0 .  38 VAL . .  38 VAL . .  38 VAL . .  38 VAL . 1 1 
       162 CHI1  1 1  38 VAL N  1 1  38 VAL CA 1 1  38 VAL CB  1 1  38 VAL CG1    -210.0 89.99999 .  38 VAL . .  38 VAL . .  38 VAL . .  38 VAL . 1 1 
       163 CHI1  1 1  39 VAL N  1 1  39 VAL CA 1 1  39 VAL CB  1 1  39 VAL CG1 -89.99999    210.0 .  39 VAL . .  39 VAL . .  39 VAL . .  39 VAL . 1 1 
       164 CHI1  1 1  39 VAL N  1 1  39 VAL CA 1 1  39 VAL CB  1 1  39 VAL CG1    -330.0    -30.0 .  39 VAL . .  39 VAL . .  39 VAL . .  39 VAL . 1 1 
       165 CHI1  1 1  39 VAL N  1 1  39 VAL CA 1 1  39 VAL CB  1 1  39 VAL CG1    -210.0 89.99999 .  39 VAL . .  39 VAL . .  39 VAL . .  39 VAL . 1 1 
       166 CHI1  1 1  40 VAL N  1 1  40 VAL CA 1 1  40 VAL CB  1 1  40 VAL CG1 -89.99999    210.0 .  40 VAL . .  40 VAL . .  40 VAL . .  40 VAL . 1 1 
       167 CHI1  1 1  40 VAL N  1 1  40 VAL CA 1 1  40 VAL CB  1 1  40 VAL CG1    -330.0    -30.0 .  40 VAL . .  40 VAL . .  40 VAL . .  40 VAL . 1 1 
       168 CHI1  1 1  40 VAL N  1 1  40 VAL CA 1 1  40 VAL CB  1 1  40 VAL CG1    -210.0 89.99999 .  40 VAL . .  40 VAL . .  40 VAL . .  40 VAL . 1 1 
       169 CHI1  1 1  41 LYS N  1 1  41 LYS CA 1 1  41 LYS CB  1 1  41 LYS CG  -89.99999    210.0 .  41 LYS . .  41 LYS . .  41 LYS . .  41 LYS . 1 1 
       170 CHI1  1 1  41 LYS N  1 1  41 LYS CA 1 1  41 LYS CB  1 1  41 LYS CG     -330.0    -30.0 .  41 LYS . .  41 LYS . .  41 LYS . .  41 LYS . 1 1 
       171 CHI1  1 1  41 LYS N  1 1  41 LYS CA 1 1  41 LYS CB  1 1  41 LYS CG     -210.0 89.99999 .  41 LYS . .  41 LYS . .  41 LYS . .  41 LYS . 1 1 
       172 CHI2  1 1  41 LYS CA 1 1  41 LYS CB 1 1  41 LYS CG  1 1  41 LYS CD  -89.99999    210.0 .  41 LYS . .  41 LYS . .  41 LYS . .  41 LYS . 1 1 
       173 CHI2  1 1  41 LYS CA 1 1  41 LYS CB 1 1  41 LYS CG  1 1  41 LYS CD     -330.0    -30.0 .  41 LYS . .  41 LYS . .  41 LYS . .  41 LYS . 1 1 
       174 CHI2  1 1  41 LYS CA 1 1  41 LYS CB 1 1  41 LYS CG  1 1  41 LYS CD     -210.0 89.99999 .  41 LYS . .  41 LYS . .  41 LYS . .  41 LYS . 1 1 
       175 CHI3  1 1  41 LYS CB 1 1  41 LYS CG 1 1  41 LYS CD  1 1  41 LYS CE  -89.99999    210.0 .  41 LYS . .  41 LYS . .  41 LYS . .  41 LYS . 1 1 
       176 CHI3  1 1  41 LYS CB 1 1  41 LYS CG 1 1  41 LYS CD  1 1  41 LYS CE     -330.0    -30.0 .  41 LYS . .  41 LYS . .  41 LYS . .  41 LYS . 1 1 
       177 CHI3  1 1  41 LYS CB 1 1  41 LYS CG 1 1  41 LYS CD  1 1  41 LYS CE     -210.0 89.99999 .  41 LYS . .  41 LYS . .  41 LYS . .  41 LYS . 1 1 
       178 CHI4  1 1  41 LYS CG 1 1  41 LYS CD 1 1  41 LYS CE  1 1  41 LYS NZ  -89.99999    210.0 .  41 LYS . .  41 LYS . .  41 LYS . .  41 LYS . 1 1 
       179 CHI4  1 1  41 LYS CG 1 1  41 LYS CD 1 1  41 LYS CE  1 1  41 LYS NZ     -330.0    -30.0 .  41 LYS . .  41 LYS . .  41 LYS . .  41 LYS . 1 1 
       180 CHI4  1 1  41 LYS CG 1 1  41 LYS CD 1 1  41 LYS CE  1 1  41 LYS NZ     -210.0 89.99999 .  41 LYS . .  41 LYS . .  41 LYS . .  41 LYS . 1 1 
       181 CHI1  1 1  42 ASN N  1 1  42 ASN CA 1 1  42 ASN CB  1 1  42 ASN CG  -89.99999    210.0 .  42 ASN . .  42 ASN . .  42 ASN . .  42 ASN . 1 1 
       182 CHI1  1 1  42 ASN N  1 1  42 ASN CA 1 1  42 ASN CB  1 1  42 ASN CG     -330.0    -30.0 .  42 ASN . .  42 ASN . .  42 ASN . .  42 ASN . 1 1 
       183 CHI1  1 1  42 ASN N  1 1  42 ASN CA 1 1  42 ASN CB  1 1  42 ASN CG     -210.0 89.99999 .  42 ASN . .  42 ASN . .  42 ASN . .  42 ASN . 1 1 
       184 CHI1  1 1  43 VAL N  1 1  43 VAL CA 1 1  43 VAL CB  1 1  43 VAL CG1 -89.99999    210.0 .  43 VAL . .  43 VAL . .  43 VAL . .  43 VAL . 1 1 
       185 CHI1  1 1  43 VAL N  1 1  43 VAL CA 1 1  43 VAL CB  1 1  43 VAL CG1    -330.0    -30.0 .  43 VAL . .  43 VAL . .  43 VAL . .  43 VAL . 1 1 
       186 CHI1  1 1  43 VAL N  1 1  43 VAL CA 1 1  43 VAL CB  1 1  43 VAL CG1    -210.0 89.99999 .  43 VAL . .  43 VAL . .  43 VAL . .  43 VAL . 1 1 
       187 CHI1  1 1  45 LEU N  1 1  45 LEU CA 1 1  45 LEU CB  1 1  45 LEU CG  -89.99999    210.0 .  45 LEU . .  45 LEU . .  45 LEU . .  45 LEU . 1 1 
       188 CHI1  1 1  45 LEU N  1 1  45 LEU CA 1 1  45 LEU CB  1 1  45 LEU CG     -330.0    -30.0 .  45 LEU . .  45 LEU . .  45 LEU . .  45 LEU . 1 1 
       189 CHI1  1 1  45 LEU N  1 1  45 LEU CA 1 1  45 LEU CB  1 1  45 LEU CG     -210.0 89.99999 .  45 LEU . .  45 LEU . .  45 LEU . .  45 LEU . 1 1 
       190 CHI2  1 1  45 LEU CA 1 1  45 LEU CB 1 1  45 LEU CG  1 1  45 LEU CD1 -89.99999    210.0 .  45 LEU . .  45 LEU . .  45 LEU . .  45 LEU . 1 1 
       191 CHI2  1 1  45 LEU CA 1 1  45 LEU CB 1 1  45 LEU CG  1 1  45 LEU CD1    -330.0    -30.0 .  45 LEU . .  45 LEU . .  45 LEU . .  45 LEU . 1 1 
       192 CHI2  1 1  45 LEU CA 1 1  45 LEU CB 1 1  45 LEU CG  1 1  45 LEU CD1    -210.0 89.99999 .  45 LEU . .  45 LEU . .  45 LEU . .  45 LEU . 1 1 
       193 CHI1  1 1  46 THR N  1 1  46 THR CA 1 1  46 THR CB  1 1  46 THR OG1 -89.99999    210.0 .  46 THR . .  46 THR . .  46 THR . .  46 THR . 1 1 
       194 CHI1  1 1  46 THR N  1 1  46 THR CA 1 1  46 THR CB  1 1  46 THR OG1    -330.0    -30.0 .  46 THR . .  46 THR . .  46 THR . .  46 THR . 1 1 
       195 CHI1  1 1  46 THR N  1 1  46 THR CA 1 1  46 THR CB  1 1  46 THR OG1    -210.0 89.99999 .  46 THR . .  46 THR . .  46 THR . .  46 THR . 1 1 
       196 CHI1  1 1  47 LEU N  1 1  47 LEU CA 1 1  47 LEU CB  1 1  47 LEU CG  -89.99999    210.0 .  47 LEU . .  47 LEU . .  47 LEU . .  47 LEU . 1 1 
       197 CHI1  1 1  47 LEU N  1 1  47 LEU CA 1 1  47 LEU CB  1 1  47 LEU CG     -330.0    -30.0 .  47 LEU . .  47 LEU . .  47 LEU . .  47 LEU . 1 1 
       198 CHI1  1 1  47 LEU N  1 1  47 LEU CA 1 1  47 LEU CB  1 1  47 LEU CG     -210.0 89.99999 .  47 LEU . .  47 LEU . .  47 LEU . .  47 LEU . 1 1 
       199 CHI2  1 1  47 LEU CA 1 1  47 LEU CB 1 1  47 LEU CG  1 1  47 LEU CD1 -89.99999    210.0 .  47 LEU . .  47 LEU . .  47 LEU . .  47 LEU . 1 1 
       200 CHI2  1 1  47 LEU CA 1 1  47 LEU CB 1 1  47 LEU CG  1 1  47 LEU CD1    -330.0    -30.0 .  47 LEU . .  47 LEU . .  47 LEU . .  47 LEU . 1 1 
       201 CHI2  1 1  47 LEU CA 1 1  47 LEU CB 1 1  47 LEU CG  1 1  47 LEU CD1    -210.0 89.99999 .  47 LEU . .  47 LEU . .  47 LEU . .  47 LEU . 1 1 
       202 CHI1  1 1  48 ARG N  1 1  48 ARG CA 1 1  48 ARG CB  1 1  48 ARG CG  -89.99999    210.0 .  48 ARG . .  48 ARG . .  48 ARG . .  48 ARG . 1 1 
       203 CHI1  1 1  48 ARG N  1 1  48 ARG CA 1 1  48 ARG CB  1 1  48 ARG CG     -330.0    -30.0 .  48 ARG . .  48 ARG . .  48 ARG . .  48 ARG . 1 1 
       204 CHI1  1 1  48 ARG N  1 1  48 ARG CA 1 1  48 ARG CB  1 1  48 ARG CG     -210.0 89.99999 .  48 ARG . .  48 ARG . .  48 ARG . .  48 ARG . 1 1 
       205 CHI2  1 1  48 ARG CA 1 1  48 ARG CB 1 1  48 ARG CG  1 1  48 ARG CD  -89.99999    210.0 .  48 ARG . .  48 ARG . .  48 ARG . .  48 ARG . 1 1 
       206 CHI2  1 1  48 ARG CA 1 1  48 ARG CB 1 1  48 ARG CG  1 1  48 ARG CD     -330.0    -30.0 .  48 ARG . .  48 ARG . .  48 ARG . .  48 ARG . 1 1 
       207 CHI2  1 1  48 ARG CA 1 1  48 ARG CB 1 1  48 ARG CG  1 1  48 ARG CD     -210.0 89.99999 .  48 ARG . .  48 ARG . .  48 ARG . .  48 ARG . 1 1 
       208 CHI3  1 1  48 ARG CB 1 1  48 ARG CG 1 1  48 ARG CD  1 1  48 ARG NE  -89.99999    210.0 .  48 ARG . .  48 ARG . .  48 ARG . .  48 ARG . 1 1 
       209 CHI3  1 1  48 ARG CB 1 1  48 ARG CG 1 1  48 ARG CD  1 1  48 ARG NE     -330.0    -30.0 .  48 ARG . .  48 ARG . .  48 ARG . .  48 ARG . 1 1 
       210 CHI3  1 1  48 ARG CB 1 1  48 ARG CG 1 1  48 ARG CD  1 1  48 ARG NE     -210.0 89.99999 .  48 ARG . .  48 ARG . .  48 ARG . .  48 ARG . 1 1 
       211 CHI1  1 1  49 LYS N  1 1  49 LYS CA 1 1  49 LYS CB  1 1  49 LYS CG  -89.99999    210.0 .  49 LYS . .  49 LYS . .  49 LYS . .  49 LYS . 1 1 
       212 CHI1  1 1  49 LYS N  1 1  49 LYS CA 1 1  49 LYS CB  1 1  49 LYS CG     -330.0    -30.0 .  49 LYS . .  49 LYS . .  49 LYS . .  49 LYS . 1 1 
       213 CHI1  1 1  49 LYS N  1 1  49 LYS CA 1 1  49 LYS CB  1 1  49 LYS CG     -210.0 89.99999 .  49 LYS . .  49 LYS . .  49 LYS . .  49 LYS . 1 1 
       214 CHI2  1 1  49 LYS CA 1 1  49 LYS CB 1 1  49 LYS CG  1 1  49 LYS CD  -89.99999    210.0 .  49 LYS . .  49 LYS . .  49 LYS . .  49 LYS . 1 1 
       215 CHI2  1 1  49 LYS CA 1 1  49 LYS CB 1 1  49 LYS CG  1 1  49 LYS CD     -330.0    -30.0 .  49 LYS . .  49 LYS . .  49 LYS . .  49 LYS . 1 1 
       216 CHI2  1 1  49 LYS CA 1 1  49 LYS CB 1 1  49 LYS CG  1 1  49 LYS CD     -210.0 89.99999 .  49 LYS . .  49 LYS . .  49 LYS . .  49 LYS . 1 1 
       217 CHI3  1 1  49 LYS CB 1 1  49 LYS CG 1 1  49 LYS CD  1 1  49 LYS CE  -89.99999    210.0 .  49 LYS . .  49 LYS . .  49 LYS . .  49 LYS . 1 1 
       218 CHI3  1 1  49 LYS CB 1 1  49 LYS CG 1 1  49 LYS CD  1 1  49 LYS CE     -330.0    -30.0 .  49 LYS . .  49 LYS . .  49 LYS . .  49 LYS . 1 1 
       219 CHI3  1 1  49 LYS CB 1 1  49 LYS CG 1 1  49 LYS CD  1 1  49 LYS CE     -210.0 89.99999 .  49 LYS . .  49 LYS . .  49 LYS . .  49 LYS . 1 1 
       220 CHI4  1 1  49 LYS CG 1 1  49 LYS CD 1 1  49 LYS CE  1 1  49 LYS NZ  -89.99999    210.0 .  49 LYS . .  49 LYS . .  49 LYS . .  49 LYS . 1 1 
       221 CHI4  1 1  49 LYS CG 1 1  49 LYS CD 1 1  49 LYS CE  1 1  49 LYS NZ     -330.0    -30.0 .  49 LYS . .  49 LYS . .  49 LYS . .  49 LYS . 1 1 
       222 CHI4  1 1  49 LYS CG 1 1  49 LYS CD 1 1  49 LYS CE  1 1  49 LYS NZ     -210.0 89.99999 .  49 LYS . .  49 LYS . .  49 LYS . .  49 LYS . 1 1 
       223 CHI1  1 1  50 LEU N  1 1  50 LEU CA 1 1  50 LEU CB  1 1  50 LEU CG  -89.99999    210.0 .  50 LEU . .  50 LEU . .  50 LEU . .  50 LEU . 1 1 
       224 CHI1  1 1  50 LEU N  1 1  50 LEU CA 1 1  50 LEU CB  1 1  50 LEU CG     -330.0    -30.0 .  50 LEU . .  50 LEU . .  50 LEU . .  50 LEU . 1 1 
       225 CHI1  1 1  50 LEU N  1 1  50 LEU CA 1 1  50 LEU CB  1 1  50 LEU CG     -210.0 89.99999 .  50 LEU . .  50 LEU . .  50 LEU . .  50 LEU . 1 1 
       226 CHI2  1 1  50 LEU CA 1 1  50 LEU CB 1 1  50 LEU CG  1 1  50 LEU CD1 -89.99999    210.0 .  50 LEU . .  50 LEU . .  50 LEU . .  50 LEU . 1 1 
       227 CHI2  1 1  50 LEU CA 1 1  50 LEU CB 1 1  50 LEU CG  1 1  50 LEU CD1    -330.0    -30.0 .  50 LEU . .  50 LEU . .  50 LEU . .  50 LEU . 1 1 
       228 CHI2  1 1  50 LEU CA 1 1  50 LEU CB 1 1  50 LEU CG  1 1  50 LEU CD1    -210.0 89.99999 .  50 LEU . .  50 LEU . .  50 LEU . .  50 LEU . 1 1 
       229 CHI1  1 1  51 ILE N  1 1  51 ILE CA 1 1  51 ILE CB  1 1  51 ILE CG1 -89.99999    210.0 .  51 ILE . .  51 ILE . .  51 ILE . .  51 ILE . 1 1 
       230 CHI1  1 1  51 ILE N  1 1  51 ILE CA 1 1  51 ILE CB  1 1  51 ILE CG1    -330.0    -30.0 .  51 ILE . .  51 ILE . .  51 ILE . .  51 ILE . 1 1 
       231 CHI1  1 1  51 ILE N  1 1  51 ILE CA 1 1  51 ILE CB  1 1  51 ILE CG1    -210.0 89.99999 .  51 ILE . .  51 ILE . .  51 ILE . .  51 ILE . 1 1 
       232 CHI21 1 1  51 ILE CA 1 1  51 ILE CB 1 1  51 ILE CG1 1 1  51 ILE CD1 -89.99999    210.0 .  51 ILE . .  51 ILE . .  51 ILE . .  51 ILE . 1 1 
       233 CHI21 1 1  51 ILE CA 1 1  51 ILE CB 1 1  51 ILE CG1 1 1  51 ILE CD1    -330.0    -30.0 .  51 ILE . .  51 ILE . .  51 ILE . .  51 ILE . 1 1 
       234 CHI21 1 1  51 ILE CA 1 1  51 ILE CB 1 1  51 ILE CG1 1 1  51 ILE CD1    -210.0 89.99999 .  51 ILE . .  51 ILE . .  51 ILE . .  51 ILE . 1 1 
       235 CHI1  1 1  53 SER N  1 1  53 SER CA 1 1  53 SER CB  1 1  53 SER OG  -89.99999    210.0 .  53 SER . .  53 SER . .  53 SER . .  53 SER . 1 1 
       236 CHI1  1 1  53 SER N  1 1  53 SER CA 1 1  53 SER CB  1 1  53 SER OG     -330.0    -30.0 .  53 SER . .  53 SER . .  53 SER . .  53 SER . 1 1 
       237 CHI1  1 1  53 SER N  1 1  53 SER CA 1 1  53 SER CB  1 1  53 SER OG     -210.0 89.99999 .  53 SER . .  53 SER . .  53 SER . .  53 SER . 1 1 
       238 CHI1  1 1  54 VAL N  1 1  54 VAL CA 1 1  54 VAL CB  1 1  54 VAL CG1 -89.99999    210.0 .  54 VAL . .  54 VAL . .  54 VAL . .  54 VAL . 1 1 
       239 CHI1  1 1  54 VAL N  1 1  54 VAL CA 1 1  54 VAL CB  1 1  54 VAL CG1    -330.0    -30.0 .  54 VAL . .  54 VAL . .  54 VAL . .  54 VAL . 1 1 
       240 CHI1  1 1  54 VAL N  1 1  54 VAL CA 1 1  54 VAL CB  1 1  54 VAL CG1    -210.0 89.99999 .  54 VAL . .  54 VAL . .  54 VAL . .  54 VAL . 1 1 
       241 CHI1  1 1  55 ASP N  1 1  55 ASP CA 1 1  55 ASP CB  1 1  55 ASP CG  -89.99999    210.0 .  55 ASP . .  55 ASP . .  55 ASP . .  55 ASP . 1 1 
       242 CHI1  1 1  55 ASP N  1 1  55 ASP CA 1 1  55 ASP CB  1 1  55 ASP CG     -330.0    -30.0 .  55 ASP . .  55 ASP . .  55 ASP . .  55 ASP . 1 1 
       243 CHI1  1 1  55 ASP N  1 1  55 ASP CA 1 1  55 ASP CB  1 1  55 ASP CG     -210.0 89.99999 .  55 ASP . .  55 ASP . .  55 ASP . .  55 ASP . 1 1 
       244 CHI1  1 1  56 ASP N  1 1  56 ASP CA 1 1  56 ASP CB  1 1  56 ASP CG  -89.99999    210.0 .  56 ASP . .  56 ASP . .  56 ASP . .  56 ASP . 1 1 
       245 CHI1  1 1  56 ASP N  1 1  56 ASP CA 1 1  56 ASP CB  1 1  56 ASP CG     -330.0    -30.0 .  56 ASP . .  56 ASP . .  56 ASP . .  56 ASP . 1 1 
       246 CHI1  1 1  56 ASP N  1 1  56 ASP CA 1 1  56 ASP CB  1 1  56 ASP CG     -210.0 89.99999 .  56 ASP . .  56 ASP . .  56 ASP . .  56 ASP . 1 1 
       247 CHI1  1 1  57 LEU N  1 1  57 LEU CA 1 1  57 LEU CB  1 1  57 LEU CG  -89.99999    210.0 .  57 LEU . .  57 LEU . .  57 LEU . .  57 LEU . 1 1 
       248 CHI1  1 1  57 LEU N  1 1  57 LEU CA 1 1  57 LEU CB  1 1  57 LEU CG     -330.0    -30.0 .  57 LEU . .  57 LEU . .  57 LEU . .  57 LEU . 1 1 
       249 CHI1  1 1  57 LEU N  1 1  57 LEU CA 1 1  57 LEU CB  1 1  57 LEU CG     -210.0 89.99999 .  57 LEU . .  57 LEU . .  57 LEU . .  57 LEU . 1 1 
       250 CHI2  1 1  57 LEU CA 1 1  57 LEU CB 1 1  57 LEU CG  1 1  57 LEU CD1 -89.99999    210.0 .  57 LEU . .  57 LEU . .  57 LEU . .  57 LEU . 1 1 
       251 CHI2  1 1  57 LEU CA 1 1  57 LEU CB 1 1  57 LEU CG  1 1  57 LEU CD1    -330.0    -30.0 .  57 LEU . .  57 LEU . .  57 LEU . .  57 LEU . 1 1 
       252 CHI2  1 1  57 LEU CA 1 1  57 LEU CB 1 1  57 LEU CG  1 1  57 LEU CD1    -210.0 89.99999 .  57 LEU . .  57 LEU . .  57 LEU . .  57 LEU . 1 1 
       253 CHI1  1 1  58 LEU N  1 1  58 LEU CA 1 1  58 LEU CB  1 1  58 LEU CG  -89.99999    210.0 .  58 LEU . .  58 LEU . .  58 LEU . .  58 LEU . 1 1 
       254 CHI1  1 1  58 LEU N  1 1  58 LEU CA 1 1  58 LEU CB  1 1  58 LEU CG     -330.0    -30.0 .  58 LEU . .  58 LEU . .  58 LEU . .  58 LEU . 1 1 
       255 CHI1  1 1  58 LEU N  1 1  58 LEU CA 1 1  58 LEU CB  1 1  58 LEU CG     -210.0 89.99999 .  58 LEU . .  58 LEU . .  58 LEU . .  58 LEU . 1 1 
       256 CHI2  1 1  58 LEU CA 1 1  58 LEU CB 1 1  58 LEU CG  1 1  58 LEU CD1 -89.99999    210.0 .  58 LEU . .  58 LEU . .  58 LEU . .  58 LEU . 1 1 
       257 CHI2  1 1  58 LEU CA 1 1  58 LEU CB 1 1  58 LEU CG  1 1  58 LEU CD1    -330.0    -30.0 .  58 LEU . .  58 LEU . .  58 LEU . .  58 LEU . 1 1 
       258 CHI2  1 1  58 LEU CA 1 1  58 LEU CB 1 1  58 LEU CG  1 1  58 LEU CD1    -210.0 89.99999 .  58 LEU . .  58 LEU . .  58 LEU . .  58 LEU . 1 1 
       259 CHI1  1 1  60 SER N  1 1  60 SER CA 1 1  60 SER CB  1 1  60 SER OG  -89.99999    210.0 .  60 SER . .  60 SER . .  60 SER . .  60 SER . 1 1 
       260 CHI1  1 1  60 SER N  1 1  60 SER CA 1 1  60 SER CB  1 1  60 SER OG     -330.0    -30.0 .  60 SER . .  60 SER . .  60 SER . .  60 SER . 1 1 
       261 CHI1  1 1  60 SER N  1 1  60 SER CA 1 1  60 SER CB  1 1  60 SER OG     -210.0 89.99999 .  60 SER . .  60 SER . .  60 SER . .  60 SER . 1 1 
       262 CHI1  1 1  61 LEU N  1 1  61 LEU CA 1 1  61 LEU CB  1 1  61 LEU CG  -89.99999    210.0 .  61 LEU . .  61 LEU . .  61 LEU . .  61 LEU . 1 1 
       263 CHI1  1 1  61 LEU N  1 1  61 LEU CA 1 1  61 LEU CB  1 1  61 LEU CG     -330.0    -30.0 .  61 LEU . .  61 LEU . .  61 LEU . .  61 LEU . 1 1 
       264 CHI1  1 1  61 LEU N  1 1  61 LEU CA 1 1  61 LEU CB  1 1  61 LEU CG     -210.0 89.99999 .  61 LEU . .  61 LEU . .  61 LEU . .  61 LEU . 1 1 
       265 CHI2  1 1  61 LEU CA 1 1  61 LEU CB 1 1  61 LEU CG  1 1  61 LEU CD1 -89.99999    210.0 .  61 LEU . .  61 LEU . .  61 LEU . .  61 LEU . 1 1 
       266 CHI2  1 1  61 LEU CA 1 1  61 LEU CB 1 1  61 LEU CG  1 1  61 LEU CD1    -330.0    -30.0 .  61 LEU . .  61 LEU . .  61 LEU . .  61 LEU . 1 1 
       267 CHI2  1 1  61 LEU CA 1 1  61 LEU CB 1 1  61 LEU CG  1 1  61 LEU CD1    -210.0 89.99999 .  61 LEU . .  61 LEU . .  61 LEU . .  61 LEU . 1 1 
       268 CHI1  1 1  63 SER N  1 1  63 SER CA 1 1  63 SER CB  1 1  63 SER OG  -89.99999    210.0 .  63 SER . .  63 SER . .  63 SER . .  63 SER . 1 1 
       269 CHI1  1 1  63 SER N  1 1  63 SER CA 1 1  63 SER CB  1 1  63 SER OG     -330.0    -30.0 .  63 SER . .  63 SER . .  63 SER . .  63 SER . 1 1 
       270 CHI1  1 1  63 SER N  1 1  63 SER CA 1 1  63 SER CB  1 1  63 SER OG     -210.0 89.99999 .  63 SER . .  63 SER . .  63 SER . .  63 SER . 1 1 
       271 CHI1  1 1  64 SER N  1 1  64 SER CA 1 1  64 SER CB  1 1  64 SER OG  -89.99999    210.0 .  64 SER . .  64 SER . .  64 SER . .  64 SER . 1 1 
       272 CHI1  1 1  64 SER N  1 1  64 SER CA 1 1  64 SER CB  1 1  64 SER OG     -330.0    -30.0 .  64 SER . .  64 SER . .  64 SER . .  64 SER . 1 1 
       273 CHI1  1 1  64 SER N  1 1  64 SER CA 1 1  64 SER CB  1 1  64 SER OG     -210.0 89.99999 .  64 SER . .  64 SER . .  64 SER . .  64 SER . 1 1 
       274 CHI1  1 1  65 SER N  1 1  65 SER CA 1 1  65 SER CB  1 1  65 SER OG  -89.99999    210.0 .  65 SER . .  65 SER . .  65 SER . .  65 SER . 1 1 
       275 CHI1  1 1  65 SER N  1 1  65 SER CA 1 1  65 SER CB  1 1  65 SER OG     -330.0    -30.0 .  65 SER . .  65 SER . .  65 SER . .  65 SER . 1 1 
       276 CHI1  1 1  65 SER N  1 1  65 SER CA 1 1  65 SER CB  1 1  65 SER OG     -210.0 89.99999 .  65 SER . .  65 SER . .  65 SER . .  65 SER . 1 1 
       277 CHI1  1 1  66 ARG N  1 1  66 ARG CA 1 1  66 ARG CB  1 1  66 ARG CG  -89.99999    210.0 .  66 ARG . .  66 ARG . .  66 ARG . .  66 ARG . 1 1 
       278 CHI1  1 1  66 ARG N  1 1  66 ARG CA 1 1  66 ARG CB  1 1  66 ARG CG     -330.0    -30.0 .  66 ARG . .  66 ARG . .  66 ARG . .  66 ARG . 1 1 
       279 CHI1  1 1  66 ARG N  1 1  66 ARG CA 1 1  66 ARG CB  1 1  66 ARG CG     -210.0 89.99999 .  66 ARG . .  66 ARG . .  66 ARG . .  66 ARG . 1 1 
       280 CHI2  1 1  66 ARG CA 1 1  66 ARG CB 1 1  66 ARG CG  1 1  66 ARG CD  -89.99999    210.0 .  66 ARG . .  66 ARG . .  66 ARG . .  66 ARG . 1 1 
       281 CHI2  1 1  66 ARG CA 1 1  66 ARG CB 1 1  66 ARG CG  1 1  66 ARG CD     -330.0    -30.0 .  66 ARG . .  66 ARG . .  66 ARG . .  66 ARG . 1 1 
       282 CHI2  1 1  66 ARG CA 1 1  66 ARG CB 1 1  66 ARG CG  1 1  66 ARG CD     -210.0 89.99999 .  66 ARG . .  66 ARG . .  66 ARG . .  66 ARG . 1 1 
       283 CHI3  1 1  66 ARG CB 1 1  66 ARG CG 1 1  66 ARG CD  1 1  66 ARG NE  -89.99999    210.0 .  66 ARG . .  66 ARG . .  66 ARG . .  66 ARG . 1 1 
       284 CHI3  1 1  66 ARG CB 1 1  66 ARG CG 1 1  66 ARG CD  1 1  66 ARG NE     -330.0    -30.0 .  66 ARG . .  66 ARG . .  66 ARG . .  66 ARG . 1 1 
       285 CHI3  1 1  66 ARG CB 1 1  66 ARG CG 1 1  66 ARG CD  1 1  66 ARG NE     -210.0 89.99999 .  66 ARG . .  66 ARG . .  66 ARG . .  66 ARG . 1 1 
       286 CHI1  1 1  67 THR N  1 1  67 THR CA 1 1  67 THR CB  1 1  67 THR OG1 -89.99999    210.0 .  67 THR . .  67 THR . .  67 THR . .  67 THR . 1 1 
       287 CHI1  1 1  67 THR N  1 1  67 THR CA 1 1  67 THR CB  1 1  67 THR OG1    -330.0    -30.0 .  67 THR . .  67 THR . .  67 THR . .  67 THR . 1 1 
       288 CHI1  1 1  67 THR N  1 1  67 THR CA 1 1  67 THR CB  1 1  67 THR OG1    -210.0 89.99999 .  67 THR . .  67 THR . .  67 THR . .  67 THR . 1 1 
       289 CHI1  1 1  68 GLU N  1 1  68 GLU CA 1 1  68 GLU CB  1 1  68 GLU CG  -89.99999    210.0 .  68 GLU . .  68 GLU . .  68 GLU . .  68 GLU . 1 1 
       290 CHI1  1 1  68 GLU N  1 1  68 GLU CA 1 1  68 GLU CB  1 1  68 GLU CG     -330.0    -30.0 .  68 GLU . .  68 GLU . .  68 GLU . .  68 GLU . 1 1 
       291 CHI1  1 1  68 GLU N  1 1  68 GLU CA 1 1  68 GLU CB  1 1  68 GLU CG     -210.0 89.99999 .  68 GLU . .  68 GLU . .  68 GLU . .  68 GLU . 1 1 
       292 CHI2  1 1  68 GLU CA 1 1  68 GLU CB 1 1  68 GLU CG  1 1  68 GLU CD  -89.99999    210.0 .  68 GLU . .  68 GLU . .  68 GLU . .  68 GLU . 1 1 
       293 CHI2  1 1  68 GLU CA 1 1  68 GLU CB 1 1  68 GLU CG  1 1  68 GLU CD     -330.0    -30.0 .  68 GLU . .  68 GLU . .  68 GLU . .  68 GLU . 1 1 
       294 CHI2  1 1  68 GLU CA 1 1  68 GLU CB 1 1  68 GLU CG  1 1  68 GLU CD     -210.0 89.99999 .  68 GLU . .  68 GLU . .  68 GLU . .  68 GLU . 1 1 
       295 CHI1  1 1  69 ILE N  1 1  69 ILE CA 1 1  69 ILE CB  1 1  69 ILE CG1 -89.99999    210.0 .  69 ILE . .  69 ILE . .  69 ILE . .  69 ILE . 1 1 
       296 CHI1  1 1  69 ILE N  1 1  69 ILE CA 1 1  69 ILE CB  1 1  69 ILE CG1    -330.0    -30.0 .  69 ILE . .  69 ILE . .  69 ILE . .  69 ILE . 1 1 
       297 CHI1  1 1  69 ILE N  1 1  69 ILE CA 1 1  69 ILE CB  1 1  69 ILE CG1    -210.0 89.99999 .  69 ILE . .  69 ILE . .  69 ILE . .  69 ILE . 1 1 
       298 CHI21 1 1  69 ILE CA 1 1  69 ILE CB 1 1  69 ILE CG1 1 1  69 ILE CD1 -89.99999    210.0 .  69 ILE . .  69 ILE . .  69 ILE . .  69 ILE . 1 1 
       299 CHI21 1 1  69 ILE CA 1 1  69 ILE CB 1 1  69 ILE CG1 1 1  69 ILE CD1    -330.0    -30.0 .  69 ILE . .  69 ILE . .  69 ILE . .  69 ILE . 1 1 
       300 CHI21 1 1  69 ILE CA 1 1  69 ILE CB 1 1  69 ILE CG1 1 1  69 ILE CD1    -210.0 89.99999 .  69 ILE . .  69 ILE . .  69 ILE . .  69 ILE . 1 1 
       301 CHI1  1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU CB  1 1  70 GLU CG  -89.99999    210.0 .  70 GLU . .  70 GLU . .  70 GLU . .  70 GLU . 1 1 
       302 CHI1  1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU CB  1 1  70 GLU CG     -330.0    -30.0 .  70 GLU . .  70 GLU . .  70 GLU . .  70 GLU . 1 1 
       303 CHI1  1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU CB  1 1  70 GLU CG     -210.0 89.99999 .  70 GLU . .  70 GLU . .  70 GLU . .  70 GLU . 1 1 
       304 CHI2  1 1  70 GLU CA 1 1  70 GLU CB 1 1  70 GLU CG  1 1  70 GLU CD  -89.99999    210.0 .  70 GLU . .  70 GLU . .  70 GLU . .  70 GLU . 1 1 
       305 CHI2  1 1  70 GLU CA 1 1  70 GLU CB 1 1  70 GLU CG  1 1  70 GLU CD     -330.0    -30.0 .  70 GLU . .  70 GLU . .  70 GLU . .  70 GLU . 1 1 
       306 CHI2  1 1  70 GLU CA 1 1  70 GLU CB 1 1  70 GLU CG  1 1  70 GLU CD     -210.0 89.99999 .  70 GLU . .  70 GLU . .  70 GLU . .  70 GLU . 1 1 
       307 CHI1  1 1  72 THR N  1 1  72 THR CA 1 1  72 THR CB  1 1  72 THR OG1 -89.99999    210.0 .  72 THR . .  72 THR . .  72 THR . .  72 THR . 1 1 
       308 CHI1  1 1  72 THR N  1 1  72 THR CA 1 1  72 THR CB  1 1  72 THR OG1    -330.0    -30.0 .  72 THR . .  72 THR . .  72 THR . .  72 THR . 1 1 
       309 CHI1  1 1  72 THR N  1 1  72 THR CA 1 1  72 THR CB  1 1  72 THR OG1    -210.0 89.99999 .  72 THR . .  72 THR . .  72 THR . .  72 THR . 1 1 
       310 CHI1  1 1  73 GLN N  1 1  73 GLN CA 1 1  73 GLN CB  1 1  73 GLN CG  -89.99999    210.0 .  73 GLN . .  73 GLN . .  73 GLN . .  73 GLN . 1 1 
       311 CHI1  1 1  73 GLN N  1 1  73 GLN CA 1 1  73 GLN CB  1 1  73 GLN CG     -330.0    -30.0 .  73 GLN . .  73 GLN . .  73 GLN . .  73 GLN . 1 1 
       312 CHI1  1 1  73 GLN N  1 1  73 GLN CA 1 1  73 GLN CB  1 1  73 GLN CG     -210.0 89.99999 .  73 GLN . .  73 GLN . .  73 GLN . .  73 GLN . 1 1 
       313 CHI2  1 1  73 GLN CA 1 1  73 GLN CB 1 1  73 GLN CG  1 1  73 GLN CD  -89.99999    210.0 .  73 GLN . .  73 GLN . .  73 GLN . .  73 GLN . 1 1 
       314 CHI2  1 1  73 GLN CA 1 1  73 GLN CB 1 1  73 GLN CG  1 1  73 GLN CD     -330.0    -30.0 .  73 GLN . .  73 GLN . .  73 GLN . .  73 GLN . 1 1 
       315 CHI2  1 1  73 GLN CA 1 1  73 GLN CB 1 1  73 GLN CG  1 1  73 GLN CD     -210.0 89.99999 .  73 GLN . .  73 GLN . .  73 GLN . .  73 GLN . 1 1 
       316 CHI1  1 1  74 LYS N  1 1  74 LYS CA 1 1  74 LYS CB  1 1  74 LYS CG  -89.99999    210.0 .  74 LYS . .  74 LYS . .  74 LYS . .  74 LYS . 1 1 
       317 CHI1  1 1  74 LYS N  1 1  74 LYS CA 1 1  74 LYS CB  1 1  74 LYS CG     -330.0    -30.0 .  74 LYS . .  74 LYS . .  74 LYS . .  74 LYS . 1 1 
       318 CHI1  1 1  74 LYS N  1 1  74 LYS CA 1 1  74 LYS CB  1 1  74 LYS CG     -210.0 89.99999 .  74 LYS . .  74 LYS . .  74 LYS . .  74 LYS . 1 1 
       319 CHI2  1 1  74 LYS CA 1 1  74 LYS CB 1 1  74 LYS CG  1 1  74 LYS CD  -89.99999    210.0 .  74 LYS . .  74 LYS . .  74 LYS . .  74 LYS . 1 1 
       320 CHI2  1 1  74 LYS CA 1 1  74 LYS CB 1 1  74 LYS CG  1 1  74 LYS CD     -330.0    -30.0 .  74 LYS . .  74 LYS . .  74 LYS . .  74 LYS . 1 1 
       321 CHI2  1 1  74 LYS CA 1 1  74 LYS CB 1 1  74 LYS CG  1 1  74 LYS CD     -210.0 89.99999 .  74 LYS . .  74 LYS . .  74 LYS . .  74 LYS . 1 1 
       322 CHI3  1 1  74 LYS CB 1 1  74 LYS CG 1 1  74 LYS CD  1 1  74 LYS CE  -89.99999    210.0 .  74 LYS . .  74 LYS . .  74 LYS . .  74 LYS . 1 1 
       323 CHI3  1 1  74 LYS CB 1 1  74 LYS CG 1 1  74 LYS CD  1 1  74 LYS CE     -330.0    -30.0 .  74 LYS . .  74 LYS . .  74 LYS . .  74 LYS . 1 1 
       324 CHI3  1 1  74 LYS CB 1 1  74 LYS CG 1 1  74 LYS CD  1 1  74 LYS CE     -210.0 89.99999 .  74 LYS . .  74 LYS . .  74 LYS . .  74 LYS . 1 1 
       325 CHI4  1 1  74 LYS CG 1 1  74 LYS CD 1 1  74 LYS CE  1 1  74 LYS NZ  -89.99999    210.0 .  74 LYS . .  74 LYS . .  74 LYS . .  74 LYS . 1 1 
       326 CHI4  1 1  74 LYS CG 1 1  74 LYS CD 1 1  74 LYS CE  1 1  74 LYS NZ     -330.0    -30.0 .  74 LYS . .  74 LYS . .  74 LYS . .  74 LYS . 1 1 
       327 CHI4  1 1  74 LYS CG 1 1  74 LYS CD 1 1  74 LYS CE  1 1  74 LYS NZ     -210.0 89.99999 .  74 LYS . .  74 LYS . .  74 LYS . .  74 LYS . 1 1 
       328 CHI1  1 1  75 LEU N  1 1  75 LEU CA 1 1  75 LEU CB  1 1  75 LEU CG  -89.99999    210.0 .  75 LEU . .  75 LEU . .  75 LEU . .  75 LEU . 1 1 
       329 CHI1  1 1  75 LEU N  1 1  75 LEU CA 1 1  75 LEU CB  1 1  75 LEU CG     -330.0    -30.0 .  75 LEU . .  75 LEU . .  75 LEU . .  75 LEU . 1 1 
       330 CHI1  1 1  75 LEU N  1 1  75 LEU CA 1 1  75 LEU CB  1 1  75 LEU CG     -210.0 89.99999 .  75 LEU . .  75 LEU . .  75 LEU . .  75 LEU . 1 1 
       331 CHI2  1 1  75 LEU CA 1 1  75 LEU CB 1 1  75 LEU CG  1 1  75 LEU CD1 -89.99999    210.0 .  75 LEU . .  75 LEU . .  75 LEU . .  75 LEU . 1 1 
       332 CHI2  1 1  75 LEU CA 1 1  75 LEU CB 1 1  75 LEU CG  1 1  75 LEU CD1    -330.0    -30.0 .  75 LEU . .  75 LEU . .  75 LEU . .  75 LEU . 1 1 
       333 CHI2  1 1  75 LEU CA 1 1  75 LEU CB 1 1  75 LEU CG  1 1  75 LEU CD1    -210.0 89.99999 .  75 LEU . .  75 LEU . .  75 LEU . .  75 LEU . 1 1 
       334 CHI1  1 1  76 LEU N  1 1  76 LEU CA 1 1  76 LEU CB  1 1  76 LEU CG  -89.99999    210.0 .  76 LEU . .  76 LEU . .  76 LEU . .  76 LEU . 1 1 
       335 CHI1  1 1  76 LEU N  1 1  76 LEU CA 1 1  76 LEU CB  1 1  76 LEU CG     -330.0    -30.0 .  76 LEU . .  76 LEU . .  76 LEU . .  76 LEU . 1 1 
       336 CHI1  1 1  76 LEU N  1 1  76 LEU CA 1 1  76 LEU CB  1 1  76 LEU CG     -210.0 89.99999 .  76 LEU . .  76 LEU . .  76 LEU . .  76 LEU . 1 1 
       337 CHI2  1 1  76 LEU CA 1 1  76 LEU CB 1 1  76 LEU CG  1 1  76 LEU CD1 -89.99999    210.0 .  76 LEU . .  76 LEU . .  76 LEU . .  76 LEU . 1 1 
       338 CHI2  1 1  76 LEU CA 1 1  76 LEU CB 1 1  76 LEU CG  1 1  76 LEU CD1    -330.0    -30.0 .  76 LEU . .  76 LEU . .  76 LEU . .  76 LEU . 1 1 
       339 CHI2  1 1  76 LEU CA 1 1  76 LEU CB 1 1  76 LEU CG  1 1  76 LEU CD1    -210.0 89.99999 .  76 LEU . .  76 LEU . .  76 LEU . .  76 LEU . 1 1 
       340 CHI1  1 1  77 ASN N  1 1  77 ASN CA 1 1  77 ASN CB  1 1  77 ASN CG  -89.99999    210.0 .  77 ASN . .  77 ASN . .  77 ASN . .  77 ASN . 1 1 
       341 CHI1  1 1  77 ASN N  1 1  77 ASN CA 1 1  77 ASN CB  1 1  77 ASN CG     -330.0    -30.0 .  77 ASN . .  77 ASN . .  77 ASN . .  77 ASN . 1 1 
       342 CHI1  1 1  77 ASN N  1 1  77 ASN CA 1 1  77 ASN CB  1 1  77 ASN CG     -210.0 89.99999 .  77 ASN . .  77 ASN . .  77 ASN . .  77 ASN . 1 1 
       343 CHI1  1 1  78 LYS N  1 1  78 LYS CA 1 1  78 LYS CB  1 1  78 LYS CG  -89.99999    210.0 .  78 LYS . .  78 LYS . .  78 LYS . .  78 LYS . 1 1 
       344 CHI1  1 1  78 LYS N  1 1  78 LYS CA 1 1  78 LYS CB  1 1  78 LYS CG     -330.0    -30.0 .  78 LYS . .  78 LYS . .  78 LYS . .  78 LYS . 1 1 
       345 CHI1  1 1  78 LYS N  1 1  78 LYS CA 1 1  78 LYS CB  1 1  78 LYS CG     -210.0 89.99999 .  78 LYS . .  78 LYS . .  78 LYS . .  78 LYS . 1 1 
       346 CHI2  1 1  78 LYS CA 1 1  78 LYS CB 1 1  78 LYS CG  1 1  78 LYS CD  -89.99999    210.0 .  78 LYS . .  78 LYS . .  78 LYS . .  78 LYS . 1 1 
       347 CHI2  1 1  78 LYS CA 1 1  78 LYS CB 1 1  78 LYS CG  1 1  78 LYS CD     -330.0    -30.0 .  78 LYS . .  78 LYS . .  78 LYS . .  78 LYS . 1 1 
       348 CHI2  1 1  78 LYS CA 1 1  78 LYS CB 1 1  78 LYS CG  1 1  78 LYS CD     -210.0 89.99999 .  78 LYS . .  78 LYS . .  78 LYS . .  78 LYS . 1 1 
       349 CHI3  1 1  78 LYS CB 1 1  78 LYS CG 1 1  78 LYS CD  1 1  78 LYS CE  -89.99999    210.0 .  78 LYS . .  78 LYS . .  78 LYS . .  78 LYS . 1 1 
       350 CHI3  1 1  78 LYS CB 1 1  78 LYS CG 1 1  78 LYS CD  1 1  78 LYS CE     -330.0    -30.0 .  78 LYS . .  78 LYS . .  78 LYS . .  78 LYS . 1 1 
       351 CHI3  1 1  78 LYS CB 1 1  78 LYS CG 1 1  78 LYS CD  1 1  78 LYS CE     -210.0 89.99999 .  78 LYS . .  78 LYS . .  78 LYS . .  78 LYS . 1 1 
       352 CHI4  1 1  78 LYS CG 1 1  78 LYS CD 1 1  78 LYS CE  1 1  78 LYS NZ  -89.99999    210.0 .  78 LYS . .  78 LYS . .  78 LYS . .  78 LYS . 1 1 
       353 CHI4  1 1  78 LYS CG 1 1  78 LYS CD 1 1  78 LYS CE  1 1  78 LYS NZ     -330.0    -30.0 .  78 LYS . .  78 LYS . .  78 LYS . .  78 LYS . 1 1 
       354 CHI4  1 1  78 LYS CG 1 1  78 LYS CD 1 1  78 LYS CE  1 1  78 LYS NZ     -210.0 89.99999 .  78 LYS . .  78 LYS . .  78 LYS . .  78 LYS . 1 1 
       355 CHI1  1 1  79 ASP N  1 1  79 ASP CA 1 1  79 ASP CB  1 1  79 ASP CG  -89.99999    210.0 .  79 ASP . .  79 ASP . .  79 ASP . .  79 ASP . 1 1 
       356 CHI1  1 1  79 ASP N  1 1  79 ASP CA 1 1  79 ASP CB  1 1  79 ASP CG     -330.0    -30.0 .  79 ASP . .  79 ASP . .  79 ASP . .  79 ASP . 1 1 
       357 CHI1  1 1  79 ASP N  1 1  79 ASP CA 1 1  79 ASP CB  1 1  79 ASP CG     -210.0 89.99999 .  79 ASP . .  79 ASP . .  79 ASP . .  79 ASP . 1 1 
       358 CHI1  1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU CB  1 1  80 LEU CG  -89.99999    210.0 .  80 LEU . .  80 LEU . .  80 LEU . .  80 LEU . 1 1 
       359 CHI1  1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU CB  1 1  80 LEU CG     -330.0    -30.0 .  80 LEU . .  80 LEU . .  80 LEU . .  80 LEU . 1 1 
       360 CHI1  1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU CB  1 1  80 LEU CG     -210.0 89.99999 .  80 LEU . .  80 LEU . .  80 LEU . .  80 LEU . 1 1 
       361 CHI2  1 1  80 LEU CA 1 1  80 LEU CB 1 1  80 LEU CG  1 1  80 LEU CD1 -89.99999    210.0 .  80 LEU . .  80 LEU . .  80 LEU . .  80 LEU . 1 1 
       362 CHI2  1 1  80 LEU CA 1 1  80 LEU CB 1 1  80 LEU CG  1 1  80 LEU CD1    -330.0    -30.0 .  80 LEU . .  80 LEU . .  80 LEU . .  80 LEU . 1 1 
       363 CHI2  1 1  80 LEU CA 1 1  80 LEU CB 1 1  80 LEU CG  1 1  80 LEU CD1    -210.0 89.99999 .  80 LEU . .  80 LEU . .  80 LEU . .  80 LEU . 1 1 
       364 CHI1  1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU CB  1 1  82 GLU CG  -89.99999    210.0 .  82 GLU . .  82 GLU . .  82 GLU . .  82 GLU . 1 1 
       365 CHI1  1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU CB  1 1  82 GLU CG     -330.0    -30.0 .  82 GLU . .  82 GLU . .  82 GLU . .  82 GLU . 1 1 
       366 CHI1  1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU CB  1 1  82 GLU CG     -210.0 89.99999 .  82 GLU . .  82 GLU . .  82 GLU . .  82 GLU . 1 1 
       367 CHI2  1 1  82 GLU CA 1 1  82 GLU CB 1 1  82 GLU CG  1 1  82 GLU CD  -89.99999    210.0 .  82 GLU . .  82 GLU . .  82 GLU . .  82 GLU . 1 1 
       368 CHI2  1 1  82 GLU CA 1 1  82 GLU CB 1 1  82 GLU CG  1 1  82 GLU CD     -330.0    -30.0 .  82 GLU . .  82 GLU . .  82 GLU . .  82 GLU . 1 1 
       369 CHI2  1 1  82 GLU CA 1 1  82 GLU CB 1 1  82 GLU CG  1 1  82 GLU CD     -210.0 89.99999 .  82 GLU . .  82 GLU . .  82 GLU . .  82 GLU . 1 1 
       370 CHI1  1 1  83 LEU N  1 1  83 LEU CA 1 1  83 LEU CB  1 1  83 LEU CG  -89.99999    210.0 .  83 LEU . .  83 LEU . .  83 LEU . .  83 LEU . 1 1 
       371 CHI1  1 1  83 LEU N  1 1  83 LEU CA 1 1  83 LEU CB  1 1  83 LEU CG     -330.0    -30.0 .  83 LEU . .  83 LEU . .  83 LEU . .  83 LEU . 1 1 
       372 CHI1  1 1  83 LEU N  1 1  83 LEU CA 1 1  83 LEU CB  1 1  83 LEU CG     -210.0 89.99999 .  83 LEU . .  83 LEU . .  83 LEU . .  83 LEU . 1 1 
       373 CHI2  1 1  83 LEU CA 1 1  83 LEU CB 1 1  83 LEU CG  1 1  83 LEU CD1 -89.99999    210.0 .  83 LEU . .  83 LEU . .  83 LEU . .  83 LEU . 1 1 
       374 CHI2  1 1  83 LEU CA 1 1  83 LEU CB 1 1  83 LEU CG  1 1  83 LEU CD1    -330.0    -30.0 .  83 LEU . .  83 LEU . .  83 LEU . .  83 LEU . 1 1 
       375 CHI2  1 1  83 LEU CA 1 1  83 LEU CB 1 1  83 LEU CG  1 1  83 LEU CD1    -210.0 89.99999 .  83 LEU . .  83 LEU . .  83 LEU . .  83 LEU . 1 1 
       376 CHI1  1 1  84 ILE N  1 1  84 ILE CA 1 1  84 ILE CB  1 1  84 ILE CG1 -89.99999    210.0 .  84 ILE . .  84 ILE . .  84 ILE . .  84 ILE . 1 1 
       377 CHI1  1 1  84 ILE N  1 1  84 ILE CA 1 1  84 ILE CB  1 1  84 ILE CG1    -330.0    -30.0 .  84 ILE . .  84 ILE . .  84 ILE . .  84 ILE . 1 1 
       378 CHI1  1 1  84 ILE N  1 1  84 ILE CA 1 1  84 ILE CB  1 1  84 ILE CG1    -210.0 89.99999 .  84 ILE . .  84 ILE . .  84 ILE . .  84 ILE . 1 1 
       379 CHI21 1 1  84 ILE CA 1 1  84 ILE CB 1 1  84 ILE CG1 1 1  84 ILE CD1 -89.99999    210.0 .  84 ILE . .  84 ILE . .  84 ILE . .  84 ILE . 1 1 
       380 CHI21 1 1  84 ILE CA 1 1  84 ILE CB 1 1  84 ILE CG1 1 1  84 ILE CD1    -330.0    -30.0 .  84 ILE . .  84 ILE . .  84 ILE . .  84 ILE . 1 1 
       381 CHI21 1 1  84 ILE CA 1 1  84 ILE CB 1 1  84 ILE CG1 1 1  84 ILE CD1    -210.0 89.99999 .  84 ILE . .  84 ILE . .  84 ILE . .  84 ILE . 1 1 
       382 CHI1  1 1  85 ASN N  1 1  85 ASN CA 1 1  85 ASN CB  1 1  85 ASN CG  -89.99999    210.0 .  85 ASN . .  85 ASN . .  85 ASN . .  85 ASN . 1 1 
       383 CHI1  1 1  85 ASN N  1 1  85 ASN CA 1 1  85 ASN CB  1 1  85 ASN CG     -330.0    -30.0 .  85 ASN . .  85 ASN . .  85 ASN . .  85 ASN . 1 1 
       384 CHI1  1 1  85 ASN N  1 1  85 ASN CA 1 1  85 ASN CB  1 1  85 ASN CG     -210.0 89.99999 .  85 ASN . .  85 ASN . .  85 ASN . .  85 ASN . 1 1 
       385 CHI1  1 1  86 LYS N  1 1  86 LYS CA 1 1  86 LYS CB  1 1  86 LYS CG  -89.99999    210.0 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       386 CHI1  1 1  86 LYS N  1 1  86 LYS CA 1 1  86 LYS CB  1 1  86 LYS CG     -330.0    -30.0 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       387 CHI1  1 1  86 LYS N  1 1  86 LYS CA 1 1  86 LYS CB  1 1  86 LYS CG     -210.0 89.99999 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       388 CHI2  1 1  86 LYS CA 1 1  86 LYS CB 1 1  86 LYS CG  1 1  86 LYS CD  -89.99999    210.0 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       389 CHI2  1 1  86 LYS CA 1 1  86 LYS CB 1 1  86 LYS CG  1 1  86 LYS CD     -330.0    -30.0 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       390 CHI2  1 1  86 LYS CA 1 1  86 LYS CB 1 1  86 LYS CG  1 1  86 LYS CD     -210.0 89.99999 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       391 CHI3  1 1  86 LYS CB 1 1  86 LYS CG 1 1  86 LYS CD  1 1  86 LYS CE  -89.99999    210.0 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       392 CHI3  1 1  86 LYS CB 1 1  86 LYS CG 1 1  86 LYS CD  1 1  86 LYS CE     -330.0    -30.0 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       393 CHI3  1 1  86 LYS CB 1 1  86 LYS CG 1 1  86 LYS CD  1 1  86 LYS CE     -210.0 89.99999 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       394 CHI4  1 1  86 LYS CG 1 1  86 LYS CD 1 1  86 LYS CE  1 1  86 LYS NZ  -89.99999    210.0 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       395 CHI4  1 1  86 LYS CG 1 1  86 LYS CD 1 1  86 LYS CE  1 1  86 LYS NZ     -330.0    -30.0 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       396 CHI4  1 1  86 LYS CG 1 1  86 LYS CD 1 1  86 LYS CE  1 1  86 LYS NZ     -210.0 89.99999 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       397 CHI1  1 1  87 MET N  1 1  87 MET CA 1 1  87 MET CB  1 1  87 MET CG  -89.99999    210.0 .  87 MET . .  87 MET . .  87 MET . .  87 MET . 1 1 
       398 CHI1  1 1  87 MET N  1 1  87 MET CA 1 1  87 MET CB  1 1  87 MET CG     -330.0    -30.0 .  87 MET . .  87 MET . .  87 MET . .  87 MET . 1 1 
       399 CHI1  1 1  87 MET N  1 1  87 MET CA 1 1  87 MET CB  1 1  87 MET CG     -210.0 89.99999 .  87 MET . .  87 MET . .  87 MET . .  87 MET . 1 1 
       400 CHI2  1 1  87 MET CA 1 1  87 MET CB 1 1  87 MET CG  1 1  87 MET SD  -89.99999    210.0 .  87 MET . .  87 MET . .  87 MET . .  87 MET . 1 1 
       401 CHI2  1 1  87 MET CA 1 1  87 MET CB 1 1  87 MET CG  1 1  87 MET SD     -330.0    -30.0 .  87 MET . .  87 MET . .  87 MET . .  87 MET . 1 1 
       402 CHI2  1 1  87 MET CA 1 1  87 MET CB 1 1  87 MET CG  1 1  87 MET SD     -210.0 89.99999 .  87 MET . .  87 MET . .  87 MET . .  87 MET . 1 1 
       403 CHI1  1 1  88 ARG N  1 1  88 ARG CA 1 1  88 ARG CB  1 1  88 ARG CG  -89.99999    210.0 .  88 ARG . .  88 ARG . .  88 ARG . .  88 ARG . 1 1 
       404 CHI1  1 1  88 ARG N  1 1  88 ARG CA 1 1  88 ARG CB  1 1  88 ARG CG     -330.0    -30.0 .  88 ARG . .  88 ARG . .  88 ARG . .  88 ARG . 1 1 
       405 CHI1  1 1  88 ARG N  1 1  88 ARG CA 1 1  88 ARG CB  1 1  88 ARG CG     -210.0 89.99999 .  88 ARG . .  88 ARG . .  88 ARG . .  88 ARG . 1 1 
       406 CHI2  1 1  88 ARG CA 1 1  88 ARG CB 1 1  88 ARG CG  1 1  88 ARG CD  -89.99999    210.0 .  88 ARG . .  88 ARG . .  88 ARG . .  88 ARG . 1 1 
       407 CHI2  1 1  88 ARG CA 1 1  88 ARG CB 1 1  88 ARG CG  1 1  88 ARG CD     -330.0    -30.0 .  88 ARG . .  88 ARG . .  88 ARG . .  88 ARG . 1 1 
       408 CHI2  1 1  88 ARG CA 1 1  88 ARG CB 1 1  88 ARG CG  1 1  88 ARG CD     -210.0 89.99999 .  88 ARG . .  88 ARG . .  88 ARG . .  88 ARG . 1 1 
       409 CHI3  1 1  88 ARG CB 1 1  88 ARG CG 1 1  88 ARG CD  1 1  88 ARG NE  -89.99999    210.0 .  88 ARG . .  88 ARG . .  88 ARG . .  88 ARG . 1 1 
       410 CHI3  1 1  88 ARG CB 1 1  88 ARG CG 1 1  88 ARG CD  1 1  88 ARG NE     -330.0    -30.0 .  88 ARG . .  88 ARG . .  88 ARG . .  88 ARG . 1 1 
       411 CHI3  1 1  88 ARG CB 1 1  88 ARG CG 1 1  88 ARG CD  1 1  88 ARG NE     -210.0 89.99999 .  88 ARG . .  88 ARG . .  88 ARG . .  88 ARG . 1 1 
       412 CHI1  1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU CB  1 1  89 LEU CG  -89.99999    210.0 .  89 LEU . .  89 LEU . .  89 LEU . .  89 LEU . 1 1 
       413 CHI1  1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU CB  1 1  89 LEU CG     -330.0    -30.0 .  89 LEU . .  89 LEU . .  89 LEU . .  89 LEU . 1 1 
       414 CHI1  1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU CB  1 1  89 LEU CG     -210.0 89.99999 .  89 LEU . .  89 LEU . .  89 LEU . .  89 LEU . 1 1 
       415 CHI2  1 1  89 LEU CA 1 1  89 LEU CB 1 1  89 LEU CG  1 1  89 LEU CD1 -89.99999    210.0 .  89 LEU . .  89 LEU . .  89 LEU . .  89 LEU . 1 1 
       416 CHI2  1 1  89 LEU CA 1 1  89 LEU CB 1 1  89 LEU CG  1 1  89 LEU CD1    -330.0    -30.0 .  89 LEU . .  89 LEU . .  89 LEU . .  89 LEU . 1 1 
       417 CHI2  1 1  89 LEU CA 1 1  89 LEU CB 1 1  89 LEU CG  1 1  89 LEU CD1    -210.0 89.99999 .  89 LEU . .  89 LEU . .  89 LEU . .  89 LEU . 1 1 
       418 CHI1  1 1  91 GLN N  1 1  91 GLN CA 1 1  91 GLN CB  1 1  91 GLN CG  -89.99999    210.0 .  91 GLN . .  91 GLN . .  91 GLN . .  91 GLN . 1 1 
       419 CHI1  1 1  91 GLN N  1 1  91 GLN CA 1 1  91 GLN CB  1 1  91 GLN CG     -330.0    -30.0 .  91 GLN . .  91 GLN . .  91 GLN . .  91 GLN . 1 1 
       420 CHI1  1 1  91 GLN N  1 1  91 GLN CA 1 1  91 GLN CB  1 1  91 GLN CG     -210.0 89.99999 .  91 GLN . .  91 GLN . .  91 GLN . .  91 GLN . 1 1 
       421 CHI2  1 1  91 GLN CA 1 1  91 GLN CB 1 1  91 GLN CG  1 1  91 GLN CD  -89.99999    210.0 .  91 GLN . .  91 GLN . .  91 GLN . .  91 GLN . 1 1 
       422 CHI2  1 1  91 GLN CA 1 1  91 GLN CB 1 1  91 GLN CG  1 1  91 GLN CD     -330.0    -30.0 .  91 GLN . .  91 GLN . .  91 GLN . .  91 GLN . 1 1 
       423 CHI2  1 1  91 GLN CA 1 1  91 GLN CB 1 1  91 GLN CG  1 1  91 GLN CD     -210.0 89.99999 .  91 GLN . .  91 GLN . .  91 GLN . .  91 GLN . 1 1 
       424 CHI1  1 1  92 GLN N  1 1  92 GLN CA 1 1  92 GLN CB  1 1  92 GLN CG  -89.99999    210.0 .  92 GLN . .  92 GLN . .  92 GLN . .  92 GLN . 1 1 
       425 CHI1  1 1  92 GLN N  1 1  92 GLN CA 1 1  92 GLN CB  1 1  92 GLN CG     -330.0    -30.0 .  92 GLN . .  92 GLN . .  92 GLN . .  92 GLN . 1 1 
       426 CHI1  1 1  92 GLN N  1 1  92 GLN CA 1 1  92 GLN CB  1 1  92 GLN CG     -210.0 89.99999 .  92 GLN . .  92 GLN . .  92 GLN . .  92 GLN . 1 1 
       427 CHI2  1 1  92 GLN CA 1 1  92 GLN CB 1 1  92 GLN CG  1 1  92 GLN CD  -89.99999    210.0 .  92 GLN . .  92 GLN . .  92 GLN . .  92 GLN . 1 1 
       428 CHI2  1 1  92 GLN CA 1 1  92 GLN CB 1 1  92 GLN CG  1 1  92 GLN CD     -330.0    -30.0 .  92 GLN . .  92 GLN . .  92 GLN . .  92 GLN . 1 1 
       429 CHI2  1 1  92 GLN CA 1 1  92 GLN CB 1 1  92 GLN CG  1 1  92 GLN CD     -210.0 89.99999 .  92 GLN . .  92 GLN . .  92 GLN . .  92 GLN . 1 1 
       430 CHI1  1 1  93 ASN N  1 1  93 ASN CA 1 1  93 ASN CB  1 1  93 ASN CG  -89.99999    210.0 .  93 ASN . .  93 ASN . .  93 ASN . .  93 ASN . 1 1 
       431 CHI1  1 1  93 ASN N  1 1  93 ASN CA 1 1  93 ASN CB  1 1  93 ASN CG     -330.0    -30.0 .  93 ASN . .  93 ASN . .  93 ASN . .  93 ASN . 1 1 
       432 CHI1  1 1  93 ASN N  1 1  93 ASN CA 1 1  93 ASN CB  1 1  93 ASN CG     -210.0 89.99999 .  93 ASN . .  93 ASN . .  93 ASN . .  93 ASN . 1 1 
       433 CHI1  1 1  95 VAL N  1 1  95 VAL CA 1 1  95 VAL CB  1 1  95 VAL CG1 -89.99999    210.0 .  95 VAL . .  95 VAL . .  95 VAL . .  95 VAL . 1 1 
       434 CHI1  1 1  95 VAL N  1 1  95 VAL CA 1 1  95 VAL CB  1 1  95 VAL CG1    -330.0    -30.0 .  95 VAL . .  95 VAL . .  95 VAL . .  95 VAL . 1 1 
       435 CHI1  1 1  95 VAL N  1 1  95 VAL CA 1 1  95 VAL CB  1 1  95 VAL CG1    -210.0 89.99999 .  95 VAL . .  95 VAL . .  95 VAL . .  95 VAL . 1 1 
       436 CHI1  1 1  96 THR N  1 1  96 THR CA 1 1  96 THR CB  1 1  96 THR OG1 -89.99999    210.0 .  96 THR . .  96 THR . .  96 THR . .  96 THR . 1 1 
       437 CHI1  1 1  96 THR N  1 1  96 THR CA 1 1  96 THR CB  1 1  96 THR OG1    -330.0    -30.0 .  96 THR . .  96 THR . .  96 THR . .  96 THR . 1 1 
       438 CHI1  1 1  96 THR N  1 1  96 THR CA 1 1  96 THR CB  1 1  96 THR OG1    -210.0 89.99999 .  96 THR . .  96 THR . .  96 THR . .  96 THR . 1 1 
       439 CHI1  1 1  97 SER N  1 1  97 SER CA 1 1  97 SER CB  1 1  97 SER OG  -89.99999    210.0 .  97 SER . .  97 SER . .  97 SER . .  97 SER . 1 1 
       440 CHI1  1 1  97 SER N  1 1  97 SER CA 1 1  97 SER CB  1 1  97 SER OG     -330.0    -30.0 .  97 SER . .  97 SER . .  97 SER . .  97 SER . 1 1 
       441 CHI1  1 1  97 SER N  1 1  97 SER CA 1 1  97 SER CB  1 1  97 SER OG     -210.0 89.99999 .  97 SER . .  97 SER . .  97 SER . .  97 SER . 1 1 
       442 CHI1  1 1  98 LEU N  1 1  98 LEU CA 1 1  98 LEU CB  1 1  98 LEU CG  -89.99999    210.0 .  98 LEU . .  98 LEU . .  98 LEU . .  98 LEU . 1 1 
       443 CHI1  1 1  98 LEU N  1 1  98 LEU CA 1 1  98 LEU CB  1 1  98 LEU CG     -330.0    -30.0 .  98 LEU . .  98 LEU . .  98 LEU . .  98 LEU . 1 1 
       444 CHI1  1 1  98 LEU N  1 1  98 LEU CA 1 1  98 LEU CB  1 1  98 LEU CG     -210.0 89.99999 .  98 LEU . .  98 LEU . .  98 LEU . .  98 LEU . 1 1 
       445 CHI2  1 1  98 LEU CA 1 1  98 LEU CB 1 1  98 LEU CG  1 1  98 LEU CD1 -89.99999    210.0 .  98 LEU . .  98 LEU . .  98 LEU . .  98 LEU . 1 1 
       446 CHI2  1 1  98 LEU CA 1 1  98 LEU CB 1 1  98 LEU CG  1 1  98 LEU CD1    -330.0    -30.0 .  98 LEU . .  98 LEU . .  98 LEU . .  98 LEU . 1 1 
       447 CHI2  1 1  98 LEU CA 1 1  98 LEU CB 1 1  98 LEU CG  1 1  98 LEU CD1    -210.0 89.99999 .  98 LEU . .  98 LEU . .  98 LEU . .  98 LEU . 1 1 
       448 CHI1  1 1  99 SER N  1 1  99 SER CA 1 1  99 SER CB  1 1  99 SER OG  -89.99999    210.0 .  99 SER . .  99 SER . .  99 SER . .  99 SER . 1 1 
       449 CHI1  1 1  99 SER N  1 1  99 SER CA 1 1  99 SER CB  1 1  99 SER OG     -330.0    -30.0 .  99 SER . .  99 SER . .  99 SER . .  99 SER . 1 1 
       450 CHI1  1 1  99 SER N  1 1  99 SER CA 1 1  99 SER CB  1 1  99 SER OG     -210.0 89.99999 .  99 SER . .  99 SER . .  99 SER . .  99 SER . 1 1 
       451 CHI1  1 1 100 GLU N  1 1 100 GLU CA 1 1 100 GLU CB  1 1 100 GLU CG  -89.99999    210.0 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1 
       452 CHI1  1 1 100 GLU N  1 1 100 GLU CA 1 1 100 GLU CB  1 1 100 GLU CG     -330.0    -30.0 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1 
       453 CHI1  1 1 100 GLU N  1 1 100 GLU CA 1 1 100 GLU CB  1 1 100 GLU CG     -210.0 89.99999 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1 
       454 CHI2  1 1 100 GLU CA 1 1 100 GLU CB 1 1 100 GLU CG  1 1 100 GLU CD  -89.99999    210.0 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1 
       455 CHI2  1 1 100 GLU CA 1 1 100 GLU CB 1 1 100 GLU CG  1 1 100 GLU CD     -330.0    -30.0 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1 
       456 CHI2  1 1 100 GLU CA 1 1 100 GLU CB 1 1 100 GLU CG  1 1 100 GLU CD     -210.0 89.99999 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1 
       457 CHI1  1 1 101 GLU N  1 1 101 GLU CA 1 1 101 GLU CB  1 1 101 GLU CG  -89.99999    210.0 . 101 GLU . . 101 GLU . . 101 GLU . . 101 GLU . 1 1 
       458 CHI1  1 1 101 GLU N  1 1 101 GLU CA 1 1 101 GLU CB  1 1 101 GLU CG     -330.0    -30.0 . 101 GLU . . 101 GLU . . 101 GLU . . 101 GLU . 1 1 
       459 CHI1  1 1 101 GLU N  1 1 101 GLU CA 1 1 101 GLU CB  1 1 101 GLU CG     -210.0 89.99999 . 101 GLU . . 101 GLU . . 101 GLU . . 101 GLU . 1 1 
       460 CHI2  1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG  1 1 101 GLU CD  -89.99999    210.0 . 101 GLU . . 101 GLU . . 101 GLU . . 101 GLU . 1 1 
       461 CHI2  1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG  1 1 101 GLU CD     -330.0    -30.0 . 101 GLU . . 101 GLU . . 101 GLU . . 101 GLU . 1 1 
       462 CHI2  1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG  1 1 101 GLU CD     -210.0 89.99999 . 101 GLU . . 101 GLU . . 101 GLU . . 101 GLU . 1 1 
       463 CHI1  1 1 103 LYS N  1 1 103 LYS CA 1 1 103 LYS CB  1 1 103 LYS CG  -89.99999    210.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1 
       464 CHI1  1 1 103 LYS N  1 1 103 LYS CA 1 1 103 LYS CB  1 1 103 LYS CG     -330.0    -30.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1 
       465 CHI1  1 1 103 LYS N  1 1 103 LYS CA 1 1 103 LYS CB  1 1 103 LYS CG     -210.0 89.99999 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1 
       466 CHI2  1 1 103 LYS CA 1 1 103 LYS CB 1 1 103 LYS CG  1 1 103 LYS CD  -89.99999    210.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1 
       467 CHI2  1 1 103 LYS CA 1 1 103 LYS CB 1 1 103 LYS CG  1 1 103 LYS CD     -330.0    -30.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1 
       468 CHI2  1 1 103 LYS CA 1 1 103 LYS CB 1 1 103 LYS CG  1 1 103 LYS CD     -210.0 89.99999 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1 
       469 CHI3  1 1 103 LYS CB 1 1 103 LYS CG 1 1 103 LYS CD  1 1 103 LYS CE  -89.99999    210.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1 
       470 CHI3  1 1 103 LYS CB 1 1 103 LYS CG 1 1 103 LYS CD  1 1 103 LYS CE     -330.0    -30.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1 
       471 CHI3  1 1 103 LYS CB 1 1 103 LYS CG 1 1 103 LYS CD  1 1 103 LYS CE     -210.0 89.99999 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1 
       472 CHI4  1 1 103 LYS CG 1 1 103 LYS CD 1 1 103 LYS CE  1 1 103 LYS NZ  -89.99999    210.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1 
       473 CHI4  1 1 103 LYS CG 1 1 103 LYS CD 1 1 103 LYS CE  1 1 103 LYS NZ     -330.0    -30.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1 
       474 CHI4  1 1 103 LYS CG 1 1 103 LYS CD 1 1 103 LYS CE  1 1 103 LYS NZ     -210.0 89.99999 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1 
       475 CHI1  1 1 104 ARG N  1 1 104 ARG CA 1 1 104 ARG CB  1 1 104 ARG CG  -89.99999    210.0 . 104 ARG . . 104 ARG . . 104 ARG . . 104 ARG . 1 1 
       476 CHI1  1 1 104 ARG N  1 1 104 ARG CA 1 1 104 ARG CB  1 1 104 ARG CG     -330.0    -30.0 . 104 ARG . . 104 ARG . . 104 ARG . . 104 ARG . 1 1 
       477 CHI1  1 1 104 ARG N  1 1 104 ARG CA 1 1 104 ARG CB  1 1 104 ARG CG     -210.0 89.99999 . 104 ARG . . 104 ARG . . 104 ARG . . 104 ARG . 1 1 
       478 CHI2  1 1 104 ARG CA 1 1 104 ARG CB 1 1 104 ARG CG  1 1 104 ARG CD  -89.99999    210.0 . 104 ARG . . 104 ARG . . 104 ARG . . 104 ARG . 1 1 
       479 CHI2  1 1 104 ARG CA 1 1 104 ARG CB 1 1 104 ARG CG  1 1 104 ARG CD     -330.0    -30.0 . 104 ARG . . 104 ARG . . 104 ARG . . 104 ARG . 1 1 
       480 CHI2  1 1 104 ARG CA 1 1 104 ARG CB 1 1 104 ARG CG  1 1 104 ARG CD     -210.0 89.99999 . 104 ARG . . 104 ARG . . 104 ARG . . 104 ARG . 1 1 
       481 CHI3  1 1 104 ARG CB 1 1 104 ARG CG 1 1 104 ARG CD  1 1 104 ARG NE  -89.99999    210.0 . 104 ARG . . 104 ARG . . 104 ARG . . 104 ARG . 1 1 
       482 CHI3  1 1 104 ARG CB 1 1 104 ARG CG 1 1 104 ARG CD  1 1 104 ARG NE     -330.0    -30.0 . 104 ARG . . 104 ARG . . 104 ARG . . 104 ARG . 1 1 
       483 CHI3  1 1 104 ARG CB 1 1 104 ARG CG 1 1 104 ARG CD  1 1 104 ARG NE     -210.0 89.99999 . 104 ARG . . 104 ARG . . 104 ARG . . 104 ARG . 1 1 
       484 CHI1  1 1 105 GLN N  1 1 105 GLN CA 1 1 105 GLN CB  1 1 105 GLN CG  -89.99999    210.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1 
       485 CHI1  1 1 105 GLN N  1 1 105 GLN CA 1 1 105 GLN CB  1 1 105 GLN CG     -330.0    -30.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1 
       486 CHI1  1 1 105 GLN N  1 1 105 GLN CA 1 1 105 GLN CB  1 1 105 GLN CG     -210.0 89.99999 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1 
       487 CHI2  1 1 105 GLN CA 1 1 105 GLN CB 1 1 105 GLN CG  1 1 105 GLN CD  -89.99999    210.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1 
       488 CHI2  1 1 105 GLN CA 1 1 105 GLN CB 1 1 105 GLN CG  1 1 105 GLN CD     -330.0    -30.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1 
       489 CHI2  1 1 105 GLN CA 1 1 105 GLN CB 1 1 105 GLN CG  1 1 105 GLN CD     -210.0 89.99999 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1 
       490 CHI1  1 1 106 MET N  1 1 106 MET CA 1 1 106 MET CB  1 1 106 MET CG  -89.99999    210.0 . 106 MET . . 106 MET . . 106 MET . . 106 MET . 1 1 
       491 CHI1  1 1 106 MET N  1 1 106 MET CA 1 1 106 MET CB  1 1 106 MET CG     -330.0    -30.0 . 106 MET . . 106 MET . . 106 MET . . 106 MET . 1 1 
       492 CHI1  1 1 106 MET N  1 1 106 MET CA 1 1 106 MET CB  1 1 106 MET CG     -210.0 89.99999 . 106 MET . . 106 MET . . 106 MET . . 106 MET . 1 1 
       493 CHI2  1 1 106 MET CA 1 1 106 MET CB 1 1 106 MET CG  1 1 106 MET SD  -89.99999    210.0 . 106 MET . . 106 MET . . 106 MET . . 106 MET . 1 1 
       494 CHI2  1 1 106 MET CA 1 1 106 MET CB 1 1 106 MET CG  1 1 106 MET SD     -330.0    -30.0 . 106 MET . . 106 MET . . 106 MET . . 106 MET . 1 1 
       495 CHI2  1 1 106 MET CA 1 1 106 MET CB 1 1 106 MET CG  1 1 106 MET SD     -210.0 89.99999 . 106 MET . . 106 MET . . 106 MET . . 106 MET . 1 1 
       496 CHI1  1 1 107 LEU N  1 1 107 LEU CA 1 1 107 LEU CB  1 1 107 LEU CG  -89.99999    210.0 . 107 LEU . . 107 LEU . . 107 LEU . . 107 LEU . 1 1 
       497 CHI1  1 1 107 LEU N  1 1 107 LEU CA 1 1 107 LEU CB  1 1 107 LEU CG     -330.0    -30.0 . 107 LEU . . 107 LEU . . 107 LEU . . 107 LEU . 1 1 
       498 CHI1  1 1 107 LEU N  1 1 107 LEU CA 1 1 107 LEU CB  1 1 107 LEU CG     -210.0 89.99999 . 107 LEU . . 107 LEU . . 107 LEU . . 107 LEU . 1 1 
       499 CHI2  1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG  1 1 107 LEU CD1 -89.99999    210.0 . 107 LEU . . 107 LEU . . 107 LEU . . 107 LEU . 1 1 
       500 CHI2  1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG  1 1 107 LEU CD1    -330.0    -30.0 . 107 LEU . . 107 LEU . . 107 LEU . . 107 LEU . 1 1 
       501 CHI2  1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG  1 1 107 LEU CD1    -210.0 89.99999 . 107 LEU . . 107 LEU . . 107 LEU . . 107 LEU . 1 1 
       502 CHI1  1 1 108 THR N  1 1 108 THR CA 1 1 108 THR CB  1 1 108 THR OG1 -89.99999    210.0 . 108 THR . . 108 THR . . 108 THR . . 108 THR . 1 1 
       503 CHI1  1 1 108 THR N  1 1 108 THR CA 1 1 108 THR CB  1 1 108 THR OG1    -330.0    -30.0 . 108 THR . . 108 THR . . 108 THR . . 108 THR . 1 1 
       504 CHI1  1 1 108 THR N  1 1 108 THR CA 1 1 108 THR CB  1 1 108 THR OG1    -210.0 89.99999 . 108 THR . . 108 THR . . 108 THR . . 108 THR . 1 1 
       505 CHI1  1 1 110 SER N  1 1 110 SER CA 1 1 110 SER CB  1 1 110 SER OG  -89.99999    210.0 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1 
       506 CHI1  1 1 110 SER N  1 1 110 SER CA 1 1 110 SER CB  1 1 110 SER OG     -330.0    -30.0 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1 
       507 CHI1  1 1 110 SER N  1 1 110 SER CA 1 1 110 SER CB  1 1 110 SER OG     -210.0 89.99999 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1 
       508 CHI1  1 1 111 HIS N  1 1 111 HIS CA 1 1 111 HIS CB  1 1 111 HIS CG  -89.99999    210.0 . 111 HIS . . 111 HIS . . 111 HIS . . 111 HIS . 1 1 
       509 CHI1  1 1 111 HIS N  1 1 111 HIS CA 1 1 111 HIS CB  1 1 111 HIS CG     -330.0    -30.0 . 111 HIS . . 111 HIS . . 111 HIS . . 111 HIS . 1 1 
       510 CHI1  1 1 111 HIS N  1 1 111 HIS CA 1 1 111 HIS CB  1 1 111 HIS CG     -210.0 89.99999 . 111 HIS . . 111 HIS . . 111 HIS . . 111 HIS . 1 1 
       511 CHI1  1 1 112 THR N  1 1 112 THR CA 1 1 112 THR CB  1 1 112 THR OG1 -89.99999    210.0 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1 
       512 CHI1  1 1 112 THR N  1 1 112 THR CA 1 1 112 THR CB  1 1 112 THR OG1    -330.0    -30.0 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1 
       513 CHI1  1 1 112 THR N  1 1 112 THR CA 1 1 112 THR CB  1 1 112 THR OG1    -210.0 89.99999 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1 
       514 CHI1  1 1 113 LEU N  1 1 113 LEU CA 1 1 113 LEU CB  1 1 113 LEU CG  -89.99999    210.0 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1 
       515 CHI1  1 1 113 LEU N  1 1 113 LEU CA 1 1 113 LEU CB  1 1 113 LEU CG     -330.0    -30.0 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1 
       516 CHI1  1 1 113 LEU N  1 1 113 LEU CA 1 1 113 LEU CB  1 1 113 LEU CG     -210.0 89.99999 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1 
       517 CHI2  1 1 113 LEU CA 1 1 113 LEU CB 1 1 113 LEU CG  1 1 113 LEU CD1 -89.99999    210.0 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1 
       518 CHI2  1 1 113 LEU CA 1 1 113 LEU CB 1 1 113 LEU CG  1 1 113 LEU CD1    -330.0    -30.0 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1 
       519 CHI2  1 1 113 LEU CA 1 1 113 LEU CB 1 1 113 LEU CG  1 1 113 LEU CD1    -210.0 89.99999 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1 
       520 CHI1  1 1 115 VAL N  1 1 115 VAL CA 1 1 115 VAL CB  1 1 115 VAL CG1 -89.99999    210.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1 
       521 CHI1  1 1 115 VAL N  1 1 115 VAL CA 1 1 115 VAL CB  1 1 115 VAL CG1    -330.0    -30.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1 
       522 CHI1  1 1 115 VAL N  1 1 115 VAL CA 1 1 115 VAL CB  1 1 115 VAL CG1    -210.0 89.99999 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1 
       523 CHI1  1 1 116 ASP N  1 1 116 ASP CA 1 1 116 ASP CB  1 1 116 ASP CG  -89.99999    210.0 . 116 ASP . . 116 ASP . . 116 ASP . . 116 ASP . 1 1 
       524 CHI1  1 1 116 ASP N  1 1 116 ASP CA 1 1 116 ASP CB  1 1 116 ASP CG     -330.0    -30.0 . 116 ASP . . 116 ASP . . 116 ASP . . 116 ASP . 1 1 
       525 CHI1  1 1 116 ASP N  1 1 116 ASP CA 1 1 116 ASP CB  1 1 116 ASP CG     -210.0 89.99999 . 116 ASP . . 116 ASP . . 116 ASP . . 116 ASP . 1 1 
       526 CHI1  1 1 118 LYS N  1 1 118 LYS CA 1 1 118 LYS CB  1 1 118 LYS CG  -89.99999    210.0 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1 
       527 CHI1  1 1 118 LYS N  1 1 118 LYS CA 1 1 118 LYS CB  1 1 118 LYS CG     -330.0    -30.0 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1 
       528 CHI1  1 1 118 LYS N  1 1 118 LYS CA 1 1 118 LYS CB  1 1 118 LYS CG     -210.0 89.99999 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1 
       529 CHI2  1 1 118 LYS CA 1 1 118 LYS CB 1 1 118 LYS CG  1 1 118 LYS CD  -89.99999    210.0 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1 
       530 CHI2  1 1 118 LYS CA 1 1 118 LYS CB 1 1 118 LYS CG  1 1 118 LYS CD     -330.0    -30.0 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1 
       531 CHI2  1 1 118 LYS CA 1 1 118 LYS CB 1 1 118 LYS CG  1 1 118 LYS CD     -210.0 89.99999 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1 
       532 CHI3  1 1 118 LYS CB 1 1 118 LYS CG 1 1 118 LYS CD  1 1 118 LYS CE  -89.99999    210.0 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1 
       533 CHI3  1 1 118 LYS CB 1 1 118 LYS CG 1 1 118 LYS CD  1 1 118 LYS CE     -330.0    -30.0 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1 
       534 CHI3  1 1 118 LYS CB 1 1 118 LYS CG 1 1 118 LYS CD  1 1 118 LYS CE     -210.0 89.99999 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1 
       535 CHI4  1 1 118 LYS CG 1 1 118 LYS CD 1 1 118 LYS CE  1 1 118 LYS NZ  -89.99999    210.0 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1 
       536 CHI4  1 1 118 LYS CG 1 1 118 LYS CD 1 1 118 LYS CE  1 1 118 LYS NZ     -330.0    -30.0 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1 
       537 CHI4  1 1 118 LYS CG 1 1 118 LYS CD 1 1 118 LYS CE  1 1 118 LYS NZ     -210.0 89.99999 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1 
       538 CHI1  1 1 119 ASN N  1 1 119 ASN CA 1 1 119 ASN CB  1 1 119 ASN CG  -89.99999    210.0 . 119 ASN . . 119 ASN . . 119 ASN . . 119 ASN . 1 1 
       539 CHI1  1 1 119 ASN N  1 1 119 ASN CA 1 1 119 ASN CB  1 1 119 ASN CG     -330.0    -30.0 . 119 ASN . . 119 ASN . . 119 ASN . . 119 ASN . 1 1 
       540 CHI1  1 1 119 ASN N  1 1 119 ASN CA 1 1 119 ASN CB  1 1 119 ASN CG     -210.0 89.99999 . 119 ASN . . 119 ASN . . 119 ASN . . 119 ASN . 1 1 
       541 CHI1  1 1 120 LEU N  1 1 120 LEU CA 1 1 120 LEU CB  1 1 120 LEU CG  -89.99999    210.0 . 120 LEU . . 120 LEU . . 120 LEU . . 120 LEU . 1 1 
       542 CHI1  1 1 120 LEU N  1 1 120 LEU CA 1 1 120 LEU CB  1 1 120 LEU CG     -330.0    -30.0 . 120 LEU . . 120 LEU . . 120 LEU . . 120 LEU . 1 1 
       543 CHI1  1 1 120 LEU N  1 1 120 LEU CA 1 1 120 LEU CB  1 1 120 LEU CG     -210.0 89.99999 . 120 LEU . . 120 LEU . . 120 LEU . . 120 LEU . 1 1 
       544 CHI2  1 1 120 LEU CA 1 1 120 LEU CB 1 1 120 LEU CG  1 1 120 LEU CD1 -89.99999    210.0 . 120 LEU . . 120 LEU . . 120 LEU . . 120 LEU . 1 1 
       545 CHI2  1 1 120 LEU CA 1 1 120 LEU CB 1 1 120 LEU CG  1 1 120 LEU CD1    -330.0    -30.0 . 120 LEU . . 120 LEU . . 120 LEU . . 120 LEU . 1 1 
       546 CHI2  1 1 120 LEU CA 1 1 120 LEU CB 1 1 120 LEU CG  1 1 120 LEU CD1    -210.0 89.99999 . 120 LEU . . 120 LEU . . 120 LEU . . 120 LEU . 1 1 
       547 CHI1  1 1 121 LEU N  1 1 121 LEU CA 1 1 121 LEU CB  1 1 121 LEU CG  -89.99999    210.0 . 121 LEU . . 121 LEU . . 121 LEU . . 121 LEU . 1 1 
       548 CHI1  1 1 121 LEU N  1 1 121 LEU CA 1 1 121 LEU CB  1 1 121 LEU CG     -330.0    -30.0 . 121 LEU . . 121 LEU . . 121 LEU . . 121 LEU . 1 1 
       549 CHI1  1 1 121 LEU N  1 1 121 LEU CA 1 1 121 LEU CB  1 1 121 LEU CG     -210.0 89.99999 . 121 LEU . . 121 LEU . . 121 LEU . . 121 LEU . 1 1 
       550 CHI2  1 1 121 LEU CA 1 1 121 LEU CB 1 1 121 LEU CG  1 1 121 LEU CD1 -89.99999    210.0 . 121 LEU . . 121 LEU . . 121 LEU . . 121 LEU . 1 1 
       551 CHI2  1 1 121 LEU CA 1 1 121 LEU CB 1 1 121 LEU CG  1 1 121 LEU CD1    -330.0    -30.0 . 121 LEU . . 121 LEU . . 121 LEU . . 121 LEU . 1 1 
       552 CHI2  1 1 121 LEU CA 1 1 121 LEU CB 1 1 121 LEU CG  1 1 121 LEU CD1    -210.0 89.99999 . 121 LEU . . 121 LEU . . 121 LEU . . 121 LEU . 1 1 
       553 CHI1  1 1 122 ASP N  1 1 122 ASP CA 1 1 122 ASP CB  1 1 122 ASP CG  -89.99999    210.0 . 122 ASP . . 122 ASP . . 122 ASP . . 122 ASP . 1 1 
       554 CHI1  1 1 122 ASP N  1 1 122 ASP CA 1 1 122 ASP CB  1 1 122 ASP CG     -330.0    -30.0 . 122 ASP . . 122 ASP . . 122 ASP . . 122 ASP . 1 1 
       555 CHI1  1 1 122 ASP N  1 1 122 ASP CA 1 1 122 ASP CB  1 1 122 ASP CG     -210.0 89.99999 . 122 ASP . . 122 ASP . . 122 ASP . . 122 ASP . 1 1 
       556 CHI1  1 1 124 VAL N  1 1 124 VAL CA 1 1 124 VAL CB  1 1 124 VAL CG1 -89.99999    210.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1 
       557 CHI1  1 1 124 VAL N  1 1 124 VAL CA 1 1 124 VAL CB  1 1 124 VAL CG1    -330.0    -30.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1 
       558 CHI1  1 1 124 VAL N  1 1 124 VAL CA 1 1 124 VAL CB  1 1 124 VAL CG1    -210.0 89.99999 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1 
       559 CHI1  1 1 125 ASP N  1 1 125 ASP CA 1 1 125 ASP CB  1 1 125 ASP CG  -89.99999    210.0 . 125 ASP . . 125 ASP . . 125 ASP . . 125 ASP . 1 1 
       560 CHI1  1 1 125 ASP N  1 1 125 ASP CA 1 1 125 ASP CB  1 1 125 ASP CG     -330.0    -30.0 . 125 ASP . . 125 ASP . . 125 ASP . . 125 ASP . 1 1 
       561 CHI1  1 1 125 ASP N  1 1 125 ASP CA 1 1 125 ASP CB  1 1 125 ASP CG     -210.0 89.99999 . 125 ASP . . 125 ASP . . 125 ASP . . 125 ASP . 1 1 
       562 CHI1  1 1 126 GLN N  1 1 126 GLN CA 1 1 126 GLN CB  1 1 126 GLN CG  -89.99999    210.0 . 126 GLN . . 126 GLN . . 126 GLN . . 126 GLN . 1 1 
       563 CHI1  1 1 126 GLN N  1 1 126 GLN CA 1 1 126 GLN CB  1 1 126 GLN CG     -330.0    -30.0 . 126 GLN . . 126 GLN . . 126 GLN . . 126 GLN . 1 1 
       564 CHI1  1 1 126 GLN N  1 1 126 GLN CA 1 1 126 GLN CB  1 1 126 GLN CG     -210.0 89.99999 . 126 GLN . . 126 GLN . . 126 GLN . . 126 GLN . 1 1 
       565 CHI2  1 1 126 GLN CA 1 1 126 GLN CB 1 1 126 GLN CG  1 1 126 GLN CD  -89.99999    210.0 . 126 GLN . . 126 GLN . . 126 GLN . . 126 GLN . 1 1 
       566 CHI2  1 1 126 GLN CA 1 1 126 GLN CB 1 1 126 GLN CG  1 1 126 GLN CD     -330.0    -30.0 . 126 GLN . . 126 GLN . . 126 GLN . . 126 GLN . 1 1 
       567 CHI2  1 1 126 GLN CA 1 1 126 GLN CB 1 1 126 GLN CG  1 1 126 GLN CD     -210.0 89.99999 . 126 GLN . . 126 GLN . . 126 GLN . . 126 GLN . 1 1 
       568 CHI1  1 1 128 LYS N  1 1 128 LYS CA 1 1 128 LYS CB  1 1 128 LYS CG  -89.99999    210.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 
       569 CHI1  1 1 128 LYS N  1 1 128 LYS CA 1 1 128 LYS CB  1 1 128 LYS CG     -330.0    -30.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 
       570 CHI1  1 1 128 LYS N  1 1 128 LYS CA 1 1 128 LYS CB  1 1 128 LYS CG     -210.0 89.99999 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 
       571 CHI2  1 1 128 LYS CA 1 1 128 LYS CB 1 1 128 LYS CG  1 1 128 LYS CD  -89.99999    210.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 
       572 CHI2  1 1 128 LYS CA 1 1 128 LYS CB 1 1 128 LYS CG  1 1 128 LYS CD     -330.0    -30.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 
       573 CHI2  1 1 128 LYS CA 1 1 128 LYS CB 1 1 128 LYS CG  1 1 128 LYS CD     -210.0 89.99999 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 
       574 CHI3  1 1 128 LYS CB 1 1 128 LYS CG 1 1 128 LYS CD  1 1 128 LYS CE  -89.99999    210.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 
       575 CHI3  1 1 128 LYS CB 1 1 128 LYS CG 1 1 128 LYS CD  1 1 128 LYS CE     -330.0    -30.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 
       576 CHI3  1 1 128 LYS CB 1 1 128 LYS CG 1 1 128 LYS CD  1 1 128 LYS CE     -210.0 89.99999 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 
       577 CHI4  1 1 128 LYS CG 1 1 128 LYS CD 1 1 128 LYS CE  1 1 128 LYS NZ  -89.99999    210.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 
       578 CHI4  1 1 128 LYS CG 1 1 128 LYS CD 1 1 128 LYS CE  1 1 128 LYS NZ     -330.0    -30.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 
       579 CHI4  1 1 128 LYS CG 1 1 128 LYS CD 1 1 128 LYS CE  1 1 128 LYS NZ     -210.0 89.99999 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 
       580 CHI1  1 1 129 VAL N  1 1 129 VAL CA 1 1 129 VAL CB  1 1 129 VAL CG1 -89.99999    210.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1 
       581 CHI1  1 1 129 VAL N  1 1 129 VAL CA 1 1 129 VAL CB  1 1 129 VAL CG1    -330.0    -30.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1 
       582 CHI1  1 1 129 VAL N  1 1 129 VAL CA 1 1 129 VAL CB  1 1 129 VAL CG1    -210.0 89.99999 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1 
       583 CHI1  1 1 130 LEU N  1 1 130 LEU CA 1 1 130 LEU CB  1 1 130 LEU CG  -89.99999    210.0 . 130 LEU . . 130 LEU . . 130 LEU . . 130 LEU . 1 1 
       584 CHI1  1 1 130 LEU N  1 1 130 LEU CA 1 1 130 LEU CB  1 1 130 LEU CG     -330.0    -30.0 . 130 LEU . . 130 LEU . . 130 LEU . . 130 LEU . 1 1 
       585 CHI1  1 1 130 LEU N  1 1 130 LEU CA 1 1 130 LEU CB  1 1 130 LEU CG     -210.0 89.99999 . 130 LEU . . 130 LEU . . 130 LEU . . 130 LEU . 1 1 
       586 CHI2  1 1 130 LEU CA 1 1 130 LEU CB 1 1 130 LEU CG  1 1 130 LEU CD1 -89.99999    210.0 . 130 LEU . . 130 LEU . . 130 LEU . . 130 LEU . 1 1 
       587 CHI2  1 1 130 LEU CA 1 1 130 LEU CB 1 1 130 LEU CG  1 1 130 LEU CD1    -330.0    -30.0 . 130 LEU . . 130 LEU . . 130 LEU . . 130 LEU . 1 1 
       588 CHI2  1 1 130 LEU CA 1 1 130 LEU CB 1 1 130 LEU CG  1 1 130 LEU CD1    -210.0 89.99999 . 130 LEU . . 130 LEU . . 130 LEU . . 130 LEU . 1 1 
       589 CHI1  1 1 132 ASN N  1 1 132 ASN CA 1 1 132 ASN CB  1 1 132 ASN CG  -89.99999    210.0 . 132 ASN . . 132 ASN . . 132 ASN . . 132 ASN . 1 1 
       590 CHI1  1 1 132 ASN N  1 1 132 ASN CA 1 1 132 ASN CB  1 1 132 ASN CG     -330.0    -30.0 . 132 ASN . . 132 ASN . . 132 ASN . . 132 ASN . 1 1 
       591 CHI1  1 1 132 ASN N  1 1 132 ASN CA 1 1 132 ASN CB  1 1 132 ASN CG     -210.0 89.99999 . 132 ASN . . 132 ASN . . 132 ASN . . 132 ASN . 1 1 
       592 CHI1  1 1 133 LEU N  1 1 133 LEU CA 1 1 133 LEU CB  1 1 133 LEU CG  -89.99999    210.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1 
       593 CHI1  1 1 133 LEU N  1 1 133 LEU CA 1 1 133 LEU CB  1 1 133 LEU CG     -330.0    -30.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1 
       594 CHI1  1 1 133 LEU N  1 1 133 LEU CA 1 1 133 LEU CB  1 1 133 LEU CG     -210.0 89.99999 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1 
       595 CHI2  1 1 133 LEU CA 1 1 133 LEU CB 1 1 133 LEU CG  1 1 133 LEU CD1 -89.99999    210.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1 
       596 CHI2  1 1 133 LEU CA 1 1 133 LEU CB 1 1 133 LEU CG  1 1 133 LEU CD1    -330.0    -30.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1 
       597 CHI2  1 1 133 LEU CA 1 1 133 LEU CB 1 1 133 LEU CG  1 1 133 LEU CD1    -210.0 89.99999 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1 
       598 CHI1  1 1 135 HIS N  1 1 135 HIS CA 1 1 135 HIS CB  1 1 135 HIS CG  -89.99999    210.0 . 135 HIS . . 135 HIS . . 135 HIS . . 135 HIS . 1 1 
       599 CHI1  1 1 135 HIS N  1 1 135 HIS CA 1 1 135 HIS CB  1 1 135 HIS CG     -330.0    -30.0 . 135 HIS . . 135 HIS . . 135 HIS . . 135 HIS . 1 1 
       600 CHI1  1 1 135 HIS N  1 1 135 HIS CA 1 1 135 HIS CB  1 1 135 HIS CG     -210.0 89.99999 . 135 HIS . . 135 HIS . . 135 HIS . . 135 HIS . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 ALA C    C  3.475  -0.612  -1.035 1.00 . A A .   1 ALA C    1 1 
        1     2 1 1   1 ALA CA   C  2.093  -0.001  -1.241 1.00 . A A .   1 ALA CA   1 1 
        1     3 1 1   1 ALA CB   C  2.215   1.414  -1.787 1.00 . A A .   1 ALA CB   1 1 
        1     4 1 1   1 ALA H1   H  1.807  -0.001   0.855 1.00 . A A .   1 ALA H1   1 1 
        1     5 1 1   1 ALA HA   H  1.553  -0.594  -1.965 1.00 . A A .   1 ALA HA   1 1 
        1     6 1 1   1 ALA HB1  H  3.017   1.452  -2.510 1.00 . A A .   1 ALA HB1  1 1 
        1     7 1 1   1 ALA HB2  H  1.288   1.698  -2.262 1.00 . A A .   1 ALA HB2  1 1 
        1     8 1 1   1 ALA HB3  H  2.429   2.095  -0.976 1.00 . A A .   1 ALA HB3  1 1 
        1     9 1 1   1 ALA N    N  1.329   0.000   0.000 1.00 . A A .   1 ALA N    1 1 
        1    10 1 1   1 ALA O    O  3.931  -0.770   0.096 1.00 . A A .   1 ALA O    1 1 
        1    11 1 1   2 ASN C    C  6.274  -1.204  -3.322 1.00 . A A .   2 ASN C    1 1 
        1    12 1 1   2 ASN CA   C  5.466  -1.550  -2.075 1.00 . A A .   2 ASN CA   1 1 
        1    13 1 1   2 ASN CB   C  5.361  -3.069  -1.927 1.00 . A A .   2 ASN CB   1 1 
        1    14 1 1   2 ASN CG   C  5.041  -3.490  -0.505 1.00 . A A .   2 ASN CG   1 1 
        1    15 1 1   2 ASN H    H  3.719  -0.804  -3.010 1.00 . A A .   2 ASN H    1 1 
        1    16 1 1   2 ASN HA   H  5.970  -1.146  -1.210 1.00 . A A .   2 ASN HA   1 1 
        1    17 1 1   2 ASN HB2  H  4.578  -3.435  -2.575 1.00 . A A .   2 ASN HB2  1 1 
        1    18 1 1   2 ASN HB3  H  6.300  -3.519  -2.213 1.00 . A A .   2 ASN HB3  1 1 
        1    19 1 1   2 ASN HD21 H  6.962  -3.364  -0.009 1.00 . A A .   2 ASN HD21 1 1 
        1    20 1 1   2 ASN HD22 H  5.889  -3.846   1.257 1.00 . A A .   2 ASN HD22 1 1 
        1    21 1 1   2 ASN N    N  4.136  -0.955  -2.136 1.00 . A A .   2 ASN N    1 1 
        1    22 1 1   2 ASN ND2  N  6.068  -3.575   0.332 1.00 . A A .   2 ASN ND2  1 1 
        1    23 1 1   2 ASN O    O  5.814  -1.402  -4.448 1.00 . A A .   2 ASN O    1 1 
        1    24 1 1   2 ASN OD1  O  3.883  -3.736  -0.165 1.00 . A A .   2 ASN OD1  1 1 
        1    25 1 1   3 LEU C    C  9.408  -1.390  -4.469 1.00 . A A .   3 LEU C    1 1 
        1    26 1 1   3 LEU CA   C  8.354  -0.316  -4.222 1.00 . A A .   3 LEU CA   1 1 
        1    27 1 1   3 LEU CB   C  9.034   1.024  -3.932 1.00 . A A .   3 LEU CB   1 1 
        1    28 1 1   3 LEU CD1  C  8.679   3.405  -3.233 1.00 . A A .   3 LEU CD1  1 1 
        1    29 1 1   3 LEU CD2  C  8.119   2.692  -5.564 1.00 . A A .   3 LEU CD2  1 1 
        1    30 1 1   3 LEU CG   C  8.163   2.269  -4.103 1.00 . A A .   3 LEU CG   1 1 
        1    31 1 1   3 LEU H    H  7.792  -0.555  -2.195 1.00 . A A .   3 LEU H    1 1 
        1    32 1 1   3 LEU HA   H  7.743  -0.216  -5.107 1.00 . A A .   3 LEU HA   1 1 
        1    33 1 1   3 LEU HB2  H  9.384   1.003  -2.911 1.00 . A A .   3 LEU HB2  1 1 
        1    34 1 1   3 LEU HB3  H  9.879   1.116  -4.599 1.00 . A A .   3 LEU HB3  1 1 
        1    35 1 1   3 LEU HD11 H  9.743   3.294  -3.091 1.00 . A A .   3 LEU HD11 1 1 
        1    36 1 1   3 LEU HD12 H  8.183   3.377  -2.274 1.00 . A A .   3 LEU HD12 1 1 
        1    37 1 1   3 LEU HD13 H  8.475   4.349  -3.715 1.00 . A A .   3 LEU HD13 1 1 
        1    38 1 1   3 LEU HD21 H  7.422   3.508  -5.681 1.00 . A A .   3 LEU HD21 1 1 
        1    39 1 1   3 LEU HD22 H  7.802   1.857  -6.171 1.00 . A A .   3 LEU HD22 1 1 
        1    40 1 1   3 LEU HD23 H  9.103   3.011  -5.876 1.00 . A A .   3 LEU HD23 1 1 
        1    41 1 1   3 LEU HG   H  7.154   2.041  -3.789 1.00 . A A .   3 LEU HG   1 1 
        1    42 1 1   3 LEU N    N  7.480  -0.688  -3.114 1.00 . A A .   3 LEU N    1 1 
        1    43 1 1   3 LEU O    O 10.608  -1.122  -4.412 1.00 . A A .   3 LEU O    1 1 
        1    44 1 1   4 ASP C    C 10.674  -3.473  -6.269 1.00 . A A .   4 ASP C    1 1 
        1    45 1 1   4 ASP CA   C  9.853  -3.722  -5.007 1.00 . A A .   4 ASP CA   1 1 
        1    46 1 1   4 ASP CB   C  9.063  -5.024  -5.146 1.00 . A A .   4 ASP CB   1 1 
        1    47 1 1   4 ASP CG   C  7.932  -4.910  -6.149 1.00 . A A .   4 ASP CG   1 1 
        1    48 1 1   4 ASP H    H  7.982  -2.758  -4.778 1.00 . A A .   4 ASP H    1 1 
        1    49 1 1   4 ASP HA   H 10.526  -3.807  -4.167 1.00 . A A .   4 ASP HA   1 1 
        1    50 1 1   4 ASP HB2  H  9.730  -5.809  -5.472 1.00 . A A .   4 ASP HB2  1 1 
        1    51 1 1   4 ASP HB3  H  8.645  -5.287  -4.186 1.00 . A A .   4 ASP HB3  1 1 
        1    52 1 1   4 ASP N    N  8.951  -2.606  -4.747 1.00 . A A .   4 ASP N    1 1 
        1    53 1 1   4 ASP O    O 10.194  -2.861  -7.223 1.00 . A A .   4 ASP O    1 1 
        1    54 1 1   4 ASP OD1  O  8.220  -4.800  -7.359 1.00 . A A .   4 ASP OD1  1 1 
        1    55 1 1   4 ASP OD2  O  6.757  -4.930  -5.724 1.00 . A A .   4 ASP OD2  1 1 
        1    56 1 1   5 ARG C    C 13.463  -5.101  -7.788 1.00 . A A .   5 ARG C    1 1 
        1    57 1 1   5 ARG CA   C 12.803  -3.779  -7.409 1.00 . A A .   5 ARG CA   1 1 
        1    58 1 1   5 ARG CB   C 13.874  -2.732  -7.096 1.00 . A A .   5 ARG CB   1 1 
        1    59 1 1   5 ARG CD   C 14.127  -0.235  -7.231 1.00 . A A .   5 ARG CD   1 1 
        1    60 1 1   5 ARG CG   C 13.307  -1.387  -6.672 1.00 . A A .   5 ARG CG   1 1 
        1    61 1 1   5 ARG CZ   C 14.767   2.052  -6.595 1.00 . A A .   5 ARG CZ   1 1 
        1    62 1 1   5 ARG H    H 12.240  -4.430  -5.475 1.00 . A A .   5 ARG H    1 1 
        1    63 1 1   5 ARG HA   H 12.209  -3.434  -8.242 1.00 . A A .   5 ARG HA   1 1 
        1    64 1 1   5 ARG HB2  H 14.499  -3.102  -6.297 1.00 . A A .   5 ARG HB2  1 1 
        1    65 1 1   5 ARG HB3  H 14.480  -2.581  -7.976 1.00 . A A .   5 ARG HB3  1 1 
        1    66 1 1   5 ARG HD2  H 15.129  -0.588  -7.429 1.00 . A A .   5 ARG HD2  1 1 
        1    67 1 1   5 ARG HD3  H 13.674   0.098  -8.152 1.00 . A A .   5 ARG HD3  1 1 
        1    68 1 1   5 ARG HE   H 13.798   0.769  -5.414 1.00 . A A .   5 ARG HE   1 1 
        1    69 1 1   5 ARG HG2  H 12.294  -1.303  -7.038 1.00 . A A .   5 ARG HG2  1 1 
        1    70 1 1   5 ARG HG3  H 13.308  -1.330  -5.594 1.00 . A A .   5 ARG HG3  1 1 
        1    71 1 1   5 ARG HH11 H 15.297   1.510  -8.468 1.00 . A A .   5 ARG HH11 1 1 
        1    72 1 1   5 ARG HH12 H 15.741   3.120  -8.007 1.00 . A A .   5 ARG HH12 1 1 
        1    73 1 1   5 ARG HH21 H 14.378   2.887  -4.795 1.00 . A A .   5 ARG HH21 1 1 
        1    74 1 1   5 ARG HH22 H 15.219   3.902  -5.918 1.00 . A A .   5 ARG HH22 1 1 
        1    75 1 1   5 ARG N    N 11.914  -3.951  -6.266 1.00 . A A .   5 ARG N    1 1 
        1    76 1 1   5 ARG NE   N 14.197   0.889  -6.301 1.00 . A A .   5 ARG NE   1 1 
        1    77 1 1   5 ARG NH1  N 15.314   2.243  -7.787 1.00 . A A .   5 ARG NH1  1 1 
        1    78 1 1   5 ARG NH2  N 14.790   3.027  -5.695 1.00 . A A .   5 ARG NH2  1 1 
        1    79 1 1   5 ARG O    O 14.208  -5.684  -7.000 1.00 . A A .   5 ARG O    1 1 
        1    80 1 1   6 THR C    C 15.146  -6.610 -10.060 1.00 . A A .   6 THR C    1 1 
        1    81 1 1   6 THR CA   C 13.750  -6.822  -9.485 1.00 . A A .   6 THR CA   1 1 
        1    82 1 1   6 THR CB   C 12.855  -7.463 -10.562 1.00 . A A .   6 THR CB   1 1 
        1    83 1 1   6 THR CG2  C 13.011  -8.976 -10.565 1.00 . A A .   6 THR CG2  1 1 
        1    84 1 1   6 THR H    H 12.585  -5.058  -9.583 1.00 . A A .   6 THR H    1 1 
        1    85 1 1   6 THR HA   H 13.815  -7.503  -8.649 1.00 . A A .   6 THR HA   1 1 
        1    86 1 1   6 THR HB   H 13.153  -7.083 -11.529 1.00 . A A .   6 THR HB   1 1 
        1    87 1 1   6 THR HG1  H 11.227  -6.410 -10.919 1.00 . A A .   6 THR HG1  1 1 
        1    88 1 1   6 THR HG21 H 13.217  -9.314 -11.570 1.00 . A A .   6 THR HG21 1 1 
        1    89 1 1   6 THR HG22 H 12.099  -9.433 -10.212 1.00 . A A .   6 THR HG22 1 1 
        1    90 1 1   6 THR HG23 H 13.829  -9.255  -9.917 1.00 . A A .   6 THR HG23 1 1 
        1    91 1 1   6 THR N    N 13.185  -5.569  -9.001 1.00 . A A .   6 THR N    1 1 
        1    92 1 1   6 THR O    O 15.298  -6.201 -11.211 1.00 . A A .   6 THR O    1 1 
        1    93 1 1   6 THR OG1  O 11.485  -7.121 -10.328 1.00 . A A .   6 THR OG1  1 1 
        1    94 1 1   7 ASP C    C 18.198  -8.091  -9.928 1.00 . A A .   7 ASP C    1 1 
        1    95 1 1   7 ASP CA   C 17.547  -6.734  -9.683 1.00 . A A .   7 ASP CA   1 1 
        1    96 1 1   7 ASP CB   C 18.343  -5.954  -8.635 1.00 . A A .   7 ASP CB   1 1 
        1    97 1 1   7 ASP CG   C 17.992  -4.480  -8.620 1.00 . A A .   7 ASP CG   1 1 
        1    98 1 1   7 ASP H    H 15.977  -7.215  -8.346 1.00 . A A .   7 ASP H    1 1 
        1    99 1 1   7 ASP HA   H 17.545  -6.177 -10.607 1.00 . A A .   7 ASP HA   1 1 
        1   100 1 1   7 ASP HB2  H 18.136  -6.364  -7.657 1.00 . A A .   7 ASP HB2  1 1 
        1   101 1 1   7 ASP HB3  H 19.397  -6.053  -8.846 1.00 . A A .   7 ASP HB3  1 1 
        1   102 1 1   7 ASP N    N 16.162  -6.892  -9.253 1.00 . A A .   7 ASP N    1 1 
        1   103 1 1   7 ASP O    O 18.994  -8.251 -10.854 1.00 . A A .   7 ASP O    1 1 
        1   104 1 1   7 ASP OD1  O 17.535  -3.968  -9.663 1.00 . A A .   7 ASP OD1  1 1 
        1   105 1 1   7 ASP OD2  O 18.175  -3.836  -7.565 1.00 . A A .   7 ASP OD2  1 1 
        1   106 1 1   8 ASP C    C 17.514 -11.283 -10.094 1.00 . A A .   8 ASP C    1 1 
        1   107 1 1   8 ASP CA   C 18.407 -10.410  -9.218 1.00 . A A .   8 ASP CA   1 1 
        1   108 1 1   8 ASP CB   C 18.571 -11.048  -7.838 1.00 . A A .   8 ASP CB   1 1 
        1   109 1 1   8 ASP CG   C 19.288 -12.383  -7.899 1.00 . A A .   8 ASP CG   1 1 
        1   110 1 1   8 ASP H    H 17.217  -8.876  -8.374 1.00 . A A .   8 ASP H    1 1 
        1   111 1 1   8 ASP HA   H 19.378 -10.328  -9.684 1.00 . A A .   8 ASP HA   1 1 
        1   112 1 1   8 ASP HB2  H 19.141 -10.383  -7.206 1.00 . A A .   8 ASP HB2  1 1 
        1   113 1 1   8 ASP HB3  H 17.595 -11.203  -7.403 1.00 . A A .   8 ASP HB3  1 1 
        1   114 1 1   8 ASP N    N 17.856  -9.065  -9.092 1.00 . A A .   8 ASP N    1 1 
        1   115 1 1   8 ASP O    O 16.326 -11.449  -9.817 1.00 . A A .   8 ASP O    1 1 
        1   116 1 1   8 ASP OD1  O 20.208 -12.525  -8.732 1.00 . A A .   8 ASP OD1  1 1 
        1   117 1 1   8 ASP OD2  O 18.929 -13.285  -7.114 1.00 . A A .   8 ASP OD2  1 1 
        1   118 1 1   9 LEU C    C 17.658 -14.167 -11.811 1.00 . A A .   9 LEU C    1 1 
        1   119 1 1   9 LEU CA   C 17.351 -12.695 -12.070 1.00 . A A .   9 LEU CA   1 1 
        1   120 1 1   9 LEU CB   C 17.690 -12.339 -13.519 1.00 . A A .   9 LEU CB   1 1 
        1   121 1 1   9 LEU CD1  C 19.129 -12.983 -15.468 1.00 . A A .   9 LEU CD1  1 1 
        1   122 1 1   9 LEU CD2  C 20.061 -11.535 -13.654 1.00 . A A .   9 LEU CD2  1 1 
        1   123 1 1   9 LEU CG   C 19.109 -12.677 -13.978 1.00 . A A .   9 LEU CG   1 1 
        1   124 1 1   9 LEU H    H 19.044 -11.670 -11.321 1.00 . A A .   9 LEU H    1 1 
        1   125 1 1   9 LEU HA   H 16.298 -12.524 -11.903 1.00 . A A .   9 LEU HA   1 1 
        1   126 1 1   9 LEU HB2  H 17.001 -12.867 -14.159 1.00 . A A .   9 LEU HB2  1 1 
        1   127 1 1   9 LEU HB3  H 17.547 -11.274 -13.639 1.00 . A A .   9 LEU HB3  1 1 
        1   128 1 1   9 LEU HD11 H 19.795 -13.811 -15.656 1.00 . A A .   9 LEU HD11 1 1 
        1   129 1 1   9 LEU HD12 H 19.472 -12.114 -16.010 1.00 . A A .   9 LEU HD12 1 1 
        1   130 1 1   9 LEU HD13 H 18.132 -13.240 -15.796 1.00 . A A .   9 LEU HD13 1 1 
        1   131 1 1   9 LEU HD21 H 20.377 -11.059 -14.570 1.00 . A A .   9 LEU HD21 1 1 
        1   132 1 1   9 LEU HD22 H 20.923 -11.923 -13.133 1.00 . A A .   9 LEU HD22 1 1 
        1   133 1 1   9 LEU HD23 H 19.557 -10.813 -13.028 1.00 . A A .   9 LEU HD23 1 1 
        1   134 1 1   9 LEU HG   H 19.451 -13.558 -13.453 1.00 . A A .   9 LEU HG   1 1 
        1   135 1 1   9 LEU N    N 18.094 -11.839 -11.152 1.00 . A A .   9 LEU N    1 1 
        1   136 1 1   9 LEU O    O 17.397 -15.024 -12.656 1.00 . A A .   9 LEU O    1 1 
        1   137 1 1  10 VAL C    C 17.413 -16.477  -9.488 1.00 . A A .  10 VAL C    1 1 
        1   138 1 1  10 VAL CA   C 18.550 -15.821 -10.264 1.00 . A A .  10 VAL CA   1 1 
        1   139 1 1  10 VAL CB   C 19.833 -15.870  -9.414 1.00 . A A .  10 VAL CB   1 1 
        1   140 1 1  10 VAL CG1  C 20.143 -17.299  -8.996 1.00 . A A .  10 VAL CG1  1 1 
        1   141 1 1  10 VAL CG2  C 21.001 -15.264 -10.178 1.00 . A A .  10 VAL CG2  1 1 
        1   142 1 1  10 VAL H    H 18.394 -13.726 -10.005 1.00 . A A .  10 VAL H    1 1 
        1   143 1 1  10 VAL HA   H 18.722 -16.381 -11.172 1.00 . A A .  10 VAL HA   1 1 
        1   144 1 1  10 VAL HB   H 19.672 -15.284  -8.521 1.00 . A A .  10 VAL HB   1 1 
        1   145 1 1  10 VAL HG11 H 20.237 -17.919  -9.876 1.00 . A A .  10 VAL HG11 1 1 
        1   146 1 1  10 VAL HG12 H 21.068 -17.319  -8.439 1.00 . A A .  10 VAL HG12 1 1 
        1   147 1 1  10 VAL HG13 H 19.341 -17.674  -8.377 1.00 . A A .  10 VAL HG13 1 1 
        1   148 1 1  10 VAL HG21 H 21.929 -15.555  -9.709 1.00 . A A .  10 VAL HG21 1 1 
        1   149 1 1  10 VAL HG22 H 20.986 -15.619 -11.198 1.00 . A A .  10 VAL HG22 1 1 
        1   150 1 1  10 VAL HG23 H 20.917 -14.187 -10.171 1.00 . A A .  10 VAL HG23 1 1 
        1   151 1 1  10 VAL N    N 18.210 -14.453 -10.637 1.00 . A A .  10 VAL N    1 1 
        1   152 1 1  10 VAL O    O 17.184 -17.681  -9.600 1.00 . A A .  10 VAL O    1 1 
        1   153 1 1  11 TYR C    C 14.289 -16.133  -8.694 1.00 . A A .  11 TYR C    1 1 
        1   154 1 1  11 TYR CA   C 15.592 -16.179  -7.902 1.00 . A A .  11 TYR CA   1 1 
        1   155 1 1  11 TYR CB   C 15.449 -15.363  -6.616 1.00 . A A .  11 TYR CB   1 1 
        1   156 1 1  11 TYR CD1  C 13.419 -13.871  -6.779 1.00 . A A .  11 TYR CD1  1 1 
        1   157 1 1  11 TYR CD2  C 15.568 -12.881  -7.067 1.00 . A A .  11 TYR CD2  1 1 
        1   158 1 1  11 TYR CE1  C 12.822 -12.640  -6.969 1.00 . A A .  11 TYR CE1  1 1 
        1   159 1 1  11 TYR CE2  C 14.980 -11.646  -7.257 1.00 . A A .  11 TYR CE2  1 1 
        1   160 1 1  11 TYR CG   C 14.801 -14.013  -6.824 1.00 . A A .  11 TYR CG   1 1 
        1   161 1 1  11 TYR CZ   C 13.606 -11.530  -7.208 1.00 . A A .  11 TYR CZ   1 1 
        1   162 1 1  11 TYR H    H 16.935 -14.725  -8.652 1.00 . A A .  11 TYR H    1 1 
        1   163 1 1  11 TYR HA   H 15.807 -17.206  -7.643 1.00 . A A .  11 TYR HA   1 1 
        1   164 1 1  11 TYR HB2  H 14.846 -15.915  -5.912 1.00 . A A .  11 TYR HB2  1 1 
        1   165 1 1  11 TYR HB3  H 16.429 -15.199  -6.192 1.00 . A A .  11 TYR HB3  1 1 
        1   166 1 1  11 TYR HD1  H 12.807 -14.741  -6.592 1.00 . A A .  11 TYR HD1  1 1 
        1   167 1 1  11 TYR HD2  H 16.644 -12.976  -7.106 1.00 . A A .  11 TYR HD2  1 1 
        1   168 1 1  11 TYR HE1  H 11.746 -12.548  -6.930 1.00 . A A .  11 TYR HE1  1 1 
        1   169 1 1  11 TYR HE2  H 15.594 -10.778  -7.444 1.00 . A A .  11 TYR HE2  1 1 
        1   170 1 1  11 TYR HH   H 12.443 -10.104  -6.653 1.00 . A A .  11 TYR HH   1 1 
        1   171 1 1  11 TYR N    N 16.704 -15.677  -8.700 1.00 . A A .  11 TYR N    1 1 
        1   172 1 1  11 TYR O    O 13.229 -16.508  -8.190 1.00 . A A .  11 TYR O    1 1 
        1   173 1 1  11 TYR OH   O 13.016 -10.302  -7.398 1.00 . A A .  11 TYR OH   1 1 
        1   174 1 1  12 LEU C    C 12.939 -16.903 -11.506 1.00 . A A .  12 LEU C    1 1 
        1   175 1 1  12 LEU CA   C 13.204 -15.577 -10.801 1.00 . A A .  12 LEU CA   1 1 
        1   176 1 1  12 LEU CB   C 13.398 -14.466 -11.834 1.00 . A A .  12 LEU CB   1 1 
        1   177 1 1  12 LEU CD1  C 11.191 -13.302 -11.587 1.00 . A A .  12 LEU CD1  1 1 
        1   178 1 1  12 LEU CD2  C 13.132 -12.609 -10.170 1.00 . A A .  12 LEU CD2  1 1 
        1   179 1 1  12 LEU CG   C 12.702 -13.138 -11.531 1.00 . A A .  12 LEU CG   1 1 
        1   180 1 1  12 LEU H    H 15.247 -15.388 -10.282 1.00 . A A .  12 LEU H    1 1 
        1   181 1 1  12 LEU HA   H 12.354 -15.336 -10.181 1.00 . A A .  12 LEU HA   1 1 
        1   182 1 1  12 LEU HB2  H 14.456 -14.272 -11.918 1.00 . A A .  12 LEU HB2  1 1 
        1   183 1 1  12 LEU HB3  H 13.023 -14.827 -12.782 1.00 . A A .  12 LEU HB3  1 1 
        1   184 1 1  12 LEU HD11 H 10.749 -12.419 -12.024 1.00 . A A .  12 LEU HD11 1 1 
        1   185 1 1  12 LEU HD12 H 10.806 -13.440 -10.588 1.00 . A A .  12 LEU HD12 1 1 
        1   186 1 1  12 LEU HD13 H 10.945 -14.164 -12.190 1.00 . A A .  12 LEU HD13 1 1 
        1   187 1 1  12 LEU HD21 H 12.281 -12.588  -9.507 1.00 . A A .  12 LEU HD21 1 1 
        1   188 1 1  12 LEU HD22 H 13.528 -11.610 -10.282 1.00 . A A .  12 LEU HD22 1 1 
        1   189 1 1  12 LEU HD23 H 13.895 -13.254  -9.759 1.00 . A A .  12 LEU HD23 1 1 
        1   190 1 1  12 LEU HG   H 12.986 -12.411 -12.279 1.00 . A A .  12 LEU HG   1 1 
        1   191 1 1  12 LEU N    N 14.376 -15.672  -9.936 1.00 . A A .  12 LEU N    1 1 
        1   192 1 1  12 LEU O    O 11.857 -17.476 -11.385 1.00 . A A .  12 LEU O    1 1 
        1   193 1 1  13 ASN C    C 13.626 -19.811 -12.001 1.00 . A A .  13 ASN C    1 1 
        1   194 1 1  13 ASN CA   C 13.810 -18.645 -12.967 1.00 . A A .  13 ASN CA   1 1 
        1   195 1 1  13 ASN CB   C 15.044 -18.880 -13.839 1.00 . A A .  13 ASN CB   1 1 
        1   196 1 1  13 ASN CG   C 15.493 -17.623 -14.558 1.00 . A A .  13 ASN CG   1 1 
        1   197 1 1  13 ASN H    H 14.774 -16.882 -12.301 1.00 . A A .  13 ASN H    1 1 
        1   198 1 1  13 ASN HA   H 12.939 -18.577 -13.601 1.00 . A A .  13 ASN HA   1 1 
        1   199 1 1  13 ASN HB2  H 15.857 -19.225 -13.216 1.00 . A A .  13 ASN HB2  1 1 
        1   200 1 1  13 ASN HB3  H 14.817 -19.634 -14.578 1.00 . A A .  13 ASN HB3  1 1 
        1   201 1 1  13 ASN HD21 H 13.631 -17.277 -15.167 1.00 . A A .  13 ASN HD21 1 1 
        1   202 1 1  13 ASN HD22 H 14.813 -16.121 -15.669 1.00 . A A .  13 ASN HD22 1 1 
        1   203 1 1  13 ASN N    N 13.935 -17.385 -12.243 1.00 . A A .  13 ASN N    1 1 
        1   204 1 1  13 ASN ND2  N 14.550 -16.938 -15.195 1.00 . A A .  13 ASN ND2  1 1 
        1   205 1 1  13 ASN O    O 12.721 -20.630 -12.164 1.00 . A A .  13 ASN O    1 1 
        1   206 1 1  13 ASN OD1  O 16.672 -17.271 -14.540 1.00 . A A .  13 ASN OD1  1 1 
        1   207 1 1  14 VAL C    C 13.022 -21.053  -9.405 1.00 . A A .  14 VAL C    1 1 
        1   208 1 1  14 VAL CA   C 14.422 -20.945  -9.999 1.00 . A A .  14 VAL CA   1 1 
        1   209 1 1  14 VAL CB   C 15.435 -20.716  -8.861 1.00 . A A .  14 VAL CB   1 1 
        1   210 1 1  14 VAL CG1  C 14.959 -19.605  -7.938 1.00 . A A .  14 VAL CG1  1 1 
        1   211 1 1  14 VAL CG2  C 15.664 -22.004  -8.085 1.00 . A A .  14 VAL CG2  1 1 
        1   212 1 1  14 VAL H    H 15.189 -19.198 -10.916 1.00 . A A .  14 VAL H    1 1 
        1   213 1 1  14 VAL HA   H 14.668 -21.875 -10.489 1.00 . A A .  14 VAL HA   1 1 
        1   214 1 1  14 VAL HB   H 16.374 -20.412  -9.299 1.00 . A A .  14 VAL HB   1 1 
        1   215 1 1  14 VAL HG11 H 14.250 -20.006  -7.228 1.00 . A A .  14 VAL HG11 1 1 
        1   216 1 1  14 VAL HG12 H 15.804 -19.189  -7.409 1.00 . A A .  14 VAL HG12 1 1 
        1   217 1 1  14 VAL HG13 H 14.483 -18.831  -8.522 1.00 . A A .  14 VAL HG13 1 1 
        1   218 1 1  14 VAL HG21 H 15.968 -21.768  -7.076 1.00 . A A .  14 VAL HG21 1 1 
        1   219 1 1  14 VAL HG22 H 14.749 -22.577  -8.062 1.00 . A A .  14 VAL HG22 1 1 
        1   220 1 1  14 VAL HG23 H 16.438 -22.583  -8.568 1.00 . A A .  14 VAL HG23 1 1 
        1   221 1 1  14 VAL N    N 14.490 -19.880 -10.993 1.00 . A A .  14 VAL N    1 1 
        1   222 1 1  14 VAL O    O 12.599 -22.128  -8.981 1.00 . A A .  14 VAL O    1 1 
        1   223 1 1  15 MET C    C 10.026 -20.802  -9.644 1.00 . A A .  15 MET C    1 1 
        1   224 1 1  15 MET CA   C 10.955 -19.902  -8.835 1.00 . A A .  15 MET CA   1 1 
        1   225 1 1  15 MET CB   C 10.418 -18.470  -8.828 1.00 . A A .  15 MET CB   1 1 
        1   226 1 1  15 MET CE   C  8.642 -15.930  -9.361 1.00 . A A .  15 MET CE   1 1 
        1   227 1 1  15 MET CG   C  9.140 -18.305  -8.021 1.00 . A A .  15 MET CG   1 1 
        1   228 1 1  15 MET H    H 12.701 -19.106  -9.729 1.00 . A A .  15 MET H    1 1 
        1   229 1 1  15 MET HA   H 10.996 -20.267  -7.820 1.00 . A A .  15 MET HA   1 1 
        1   230 1 1  15 MET HB2  H 11.170 -17.818  -8.408 1.00 . A A .  15 MET HB2  1 1 
        1   231 1 1  15 MET HB3  H 10.217 -18.167  -9.844 1.00 . A A .  15 MET HB3  1 1 
        1   232 1 1  15 MET HE1  H  9.165 -16.037 -10.300 1.00 . A A .  15 MET HE1  1 1 
        1   233 1 1  15 MET HE2  H  7.901 -15.150  -9.448 1.00 . A A .  15 MET HE2  1 1 
        1   234 1 1  15 MET HE3  H  9.346 -15.674  -8.583 1.00 . A A .  15 MET HE3  1 1 
        1   235 1 1  15 MET HG2  H  8.787 -19.282  -7.726 1.00 . A A .  15 MET HG2  1 1 
        1   236 1 1  15 MET HG3  H  9.361 -17.723  -7.138 1.00 . A A .  15 MET HG3  1 1 
        1   237 1 1  15 MET N    N 12.309 -19.933  -9.377 1.00 . A A .  15 MET N    1 1 
        1   238 1 1  15 MET O    O  9.155 -21.470  -9.088 1.00 . A A .  15 MET O    1 1 
        1   239 1 1  15 MET SD   S  7.835 -17.476  -8.949 1.00 . A A .  15 MET SD   1 1 
        1   240 1 1  16 GLU C    C  9.657 -23.116 -11.612 1.00 . A A .  16 GLU C    1 1 
        1   241 1 1  16 GLU CA   C  9.395 -21.631 -11.844 1.00 . A A .  16 GLU CA   1 1 
        1   242 1 1  16 GLU CB   C  9.670 -21.275 -13.306 1.00 . A A .  16 GLU CB   1 1 
        1   243 1 1  16 GLU CD   C  9.293 -19.640 -15.195 1.00 . A A .  16 GLU CD   1 1 
        1   244 1 1  16 GLU CG   C  9.147 -19.907 -13.709 1.00 . A A .  16 GLU CG   1 1 
        1   245 1 1  16 GLU H    H 10.928 -20.259 -11.344 1.00 . A A .  16 GLU H    1 1 
        1   246 1 1  16 GLU HA   H  8.360 -21.421 -11.621 1.00 . A A .  16 GLU HA   1 1 
        1   247 1 1  16 GLU HB2  H 10.737 -21.294 -13.474 1.00 . A A .  16 GLU HB2  1 1 
        1   248 1 1  16 GLU HB3  H  9.203 -22.016 -13.938 1.00 . A A .  16 GLU HB3  1 1 
        1   249 1 1  16 GLU HG2  H  8.101 -19.845 -13.449 1.00 . A A .  16 GLU HG2  1 1 
        1   250 1 1  16 GLU HG3  H  9.697 -19.151 -13.167 1.00 . A A .  16 GLU HG3  1 1 
        1   251 1 1  16 GLU N    N 10.218 -20.814 -10.960 1.00 . A A .  16 GLU N    1 1 
        1   252 1 1  16 GLU O    O  8.765 -23.949 -11.778 1.00 . A A .  16 GLU O    1 1 
        1   253 1 1  16 GLU OE1  O  9.099 -20.584 -15.989 1.00 . A A .  16 GLU OE1  1 1 
        1   254 1 1  16 GLU OE2  O  9.602 -18.487 -15.562 1.00 . A A .  16 GLU OE2  1 1 
        1   255 1 1  17 LEU C    C 10.621 -25.342  -9.692 1.00 . A A .  17 LEU C    1 1 
        1   256 1 1  17 LEU CA   C 11.268 -24.826 -10.974 1.00 . A A .  17 LEU CA   1 1 
        1   257 1 1  17 LEU CB   C 12.790 -24.947 -10.875 1.00 . A A .  17 LEU CB   1 1 
        1   258 1 1  17 LEU CD1  C 14.793 -26.378 -11.345 1.00 . A A .  17 LEU CD1  1 1 
        1   259 1 1  17 LEU CD2  C 13.247 -26.972  -9.471 1.00 . A A .  17 LEU CD2  1 1 
        1   260 1 1  17 LEU CG   C 13.351 -26.369 -10.864 1.00 . A A .  17 LEU CG   1 1 
        1   261 1 1  17 LEU H    H 11.555 -22.734 -11.113 1.00 . A A .  17 LEU H    1 1 
        1   262 1 1  17 LEU HA   H 10.921 -25.423 -11.804 1.00 . A A .  17 LEU HA   1 1 
        1   263 1 1  17 LEU HB2  H 13.218 -24.429 -11.720 1.00 . A A .  17 LEU HB2  1 1 
        1   264 1 1  17 LEU HB3  H 13.101 -24.460  -9.962 1.00 . A A .  17 LEU HB3  1 1 
        1   265 1 1  17 LEU HD11 H 15.448 -26.594 -10.515 1.00 . A A .  17 LEU HD11 1 1 
        1   266 1 1  17 LEU HD12 H 15.042 -25.410 -11.756 1.00 . A A .  17 LEU HD12 1 1 
        1   267 1 1  17 LEU HD13 H 14.914 -27.134 -12.107 1.00 . A A .  17 LEU HD13 1 1 
        1   268 1 1  17 LEU HD21 H 13.566 -26.245  -8.739 1.00 . A A .  17 LEU HD21 1 1 
        1   269 1 1  17 LEU HD22 H 13.879 -27.846  -9.410 1.00 . A A .  17 LEU HD22 1 1 
        1   270 1 1  17 LEU HD23 H 12.223 -27.255  -9.276 1.00 . A A .  17 LEU HD23 1 1 
        1   271 1 1  17 LEU HG   H 12.771 -26.983 -11.539 1.00 . A A .  17 LEU HG   1 1 
        1   272 1 1  17 LEU N    N 10.887 -23.441 -11.228 1.00 . A A .  17 LEU N    1 1 
        1   273 1 1  17 LEU O    O 10.011 -26.411  -9.680 1.00 . A A .  17 LEU O    1 1 
        1   274 1 1  18 VAL C    C  8.691 -25.233  -7.455 1.00 . A A .  18 VAL C    1 1 
        1   275 1 1  18 VAL CA   C 10.184 -24.952  -7.330 1.00 . A A .  18 VAL CA   1 1 
        1   276 1 1  18 VAL CB   C 10.401 -23.852  -6.274 1.00 . A A .  18 VAL CB   1 1 
        1   277 1 1  18 VAL CG1  C  9.940 -24.327  -4.905 1.00 . A A .  18 VAL CG1  1 1 
        1   278 1 1  18 VAL CG2  C 11.862 -23.431  -6.237 1.00 . A A .  18 VAL CG2  1 1 
        1   279 1 1  18 VAL H    H 11.255 -23.733  -8.689 1.00 . A A .  18 VAL H    1 1 
        1   280 1 1  18 VAL HA   H 10.682 -25.849  -6.993 1.00 . A A .  18 VAL HA   1 1 
        1   281 1 1  18 VAL HB   H  9.808 -22.993  -6.551 1.00 . A A .  18 VAL HB   1 1 
        1   282 1 1  18 VAL HG11 H 10.023 -25.403  -4.851 1.00 . A A .  18 VAL HG11 1 1 
        1   283 1 1  18 VAL HG12 H 10.558 -23.879  -4.140 1.00 . A A .  18 VAL HG12 1 1 
        1   284 1 1  18 VAL HG13 H  8.910 -24.039  -4.751 1.00 . A A .  18 VAL HG13 1 1 
        1   285 1 1  18 VAL HG21 H 12.238 -23.520  -5.228 1.00 . A A .  18 VAL HG21 1 1 
        1   286 1 1  18 VAL HG22 H 12.436 -24.067  -6.893 1.00 . A A .  18 VAL HG22 1 1 
        1   287 1 1  18 VAL HG23 H 11.950 -22.404  -6.563 1.00 . A A .  18 VAL HG23 1 1 
        1   288 1 1  18 VAL N    N 10.758 -24.574  -8.616 1.00 . A A .  18 VAL N    1 1 
        1   289 1 1  18 VAL O    O  8.124 -25.994  -6.672 1.00 . A A .  18 VAL O    1 1 
        1   290 1 1  19 ARG C    C  6.371 -26.027  -9.538 1.00 . A A .  19 ARG C    1 1 
        1   291 1 1  19 ARG CA   C  6.631 -24.796  -8.675 1.00 . A A .  19 ARG CA   1 1 
        1   292 1 1  19 ARG CB   C  6.037 -23.555  -9.345 1.00 . A A .  19 ARG CB   1 1 
        1   293 1 1  19 ARG CD   C  3.631 -23.965  -9.944 1.00 . A A .  19 ARG CD   1 1 
        1   294 1 1  19 ARG CG   C  4.587 -23.295  -8.970 1.00 . A A .  19 ARG CG   1 1 
        1   295 1 1  19 ARG CZ   C  1.511 -25.202  -9.803 1.00 . A A .  19 ARG CZ   1 1 
        1   296 1 1  19 ARG H    H  8.565 -24.018  -9.039 1.00 . A A .  19 ARG H    1 1 
        1   297 1 1  19 ARG HA   H  6.157 -24.937  -7.715 1.00 . A A .  19 ARG HA   1 1 
        1   298 1 1  19 ARG HB2  H  6.620 -22.692  -9.060 1.00 . A A .  19 ARG HB2  1 1 
        1   299 1 1  19 ARG HB3  H  6.092 -23.679 -10.416 1.00 . A A .  19 ARG HB3  1 1 
        1   300 1 1  19 ARG HD2  H  3.450 -23.294 -10.770 1.00 . A A .  19 ARG HD2  1 1 
        1   301 1 1  19 ARG HD3  H  4.089 -24.871 -10.312 1.00 . A A .  19 ARG HD3  1 1 
        1   302 1 1  19 ARG HE   H  2.117 -23.826  -8.493 1.00 . A A .  19 ARG HE   1 1 
        1   303 1 1  19 ARG HG2  H  4.406 -23.686  -7.979 1.00 . A A .  19 ARG HG2  1 1 
        1   304 1 1  19 ARG HG3  H  4.408 -22.231  -8.978 1.00 . A A .  19 ARG HG3  1 1 
        1   305 1 1  19 ARG HH11 H  2.667 -25.675 -11.391 1.00 . A A .  19 ARG HH11 1 1 
        1   306 1 1  19 ARG HH12 H  1.170 -26.540 -11.280 1.00 . A A .  19 ARG HH12 1 1 
        1   307 1 1  19 ARG HH21 H  0.143 -24.958  -8.335 1.00 . A A .  19 ARG HH21 1 1 
        1   308 1 1  19 ARG HH22 H -0.266 -26.131  -9.542 1.00 . A A .  19 ARG HH22 1 1 
        1   309 1 1  19 ARG N    N  8.059 -24.613  -8.447 1.00 . A A .  19 ARG N    1 1 
        1   310 1 1  19 ARG NE   N  2.355 -24.299  -9.317 1.00 . A A .  19 ARG NE   1 1 
        1   311 1 1  19 ARG NH1  N  1.806 -25.859 -10.917 1.00 . A A .  19 ARG NH1  1 1 
        1   312 1 1  19 ARG NH2  N  0.369 -25.451  -9.175 1.00 . A A .  19 ARG NH2  1 1 
        1   313 1 1  19 ARG O    O  5.533 -26.864  -9.206 1.00 . A A .  19 ARG O    1 1 
        1   314 1 1  20 ALA C    C  7.350 -28.564 -10.883 1.00 . A A .  20 ALA C    1 1 
        1   315 1 1  20 ALA CA   C  6.945 -27.258 -11.557 1.00 . A A .  20 ALA CA   1 1 
        1   316 1 1  20 ALA CB   C  7.770 -27.034 -12.816 1.00 . A A .  20 ALA CB   1 1 
        1   317 1 1  20 ALA H    H  7.748 -25.429 -10.858 1.00 . A A .  20 ALA H    1 1 
        1   318 1 1  20 ALA HA   H  5.905 -27.319 -11.844 1.00 . A A .  20 ALA HA   1 1 
        1   319 1 1  20 ALA HB1  H  8.673 -27.624 -12.763 1.00 . A A .  20 ALA HB1  1 1 
        1   320 1 1  20 ALA HB2  H  7.195 -27.333 -13.680 1.00 . A A .  20 ALA HB2  1 1 
        1   321 1 1  20 ALA HB3  H  8.026 -25.989 -12.897 1.00 . A A .  20 ALA HB3  1 1 
        1   322 1 1  20 ALA N    N  7.096 -26.129 -10.647 1.00 . A A .  20 ALA N    1 1 
        1   323 1 1  20 ALA O    O  6.906 -29.642 -11.279 1.00 . A A .  20 ALA O    1 1 
        1   324 1 1  21 VAL C    C  7.757 -29.933  -7.940 1.00 . A A .  21 VAL C    1 1 
        1   325 1 1  21 VAL CA   C  8.659 -29.635  -9.132 1.00 . A A .  21 VAL CA   1 1 
        1   326 1 1  21 VAL CB   C 10.105 -29.450  -8.634 1.00 . A A .  21 VAL CB   1 1 
        1   327 1 1  21 VAL CG1  C 10.166 -28.379  -7.555 1.00 . A A .  21 VAL CG1  1 1 
        1   328 1 1  21 VAL CG2  C 10.663 -30.769  -8.119 1.00 . A A .  21 VAL CG2  1 1 
        1   329 1 1  21 VAL H    H  8.514 -27.574  -9.593 1.00 . A A .  21 VAL H    1 1 
        1   330 1 1  21 VAL HA   H  8.638 -30.478  -9.807 1.00 . A A .  21 VAL HA   1 1 
        1   331 1 1  21 VAL HB   H 10.713 -29.126  -9.466 1.00 . A A .  21 VAL HB   1 1 
        1   332 1 1  21 VAL HG11 H  9.455 -27.598  -7.784 1.00 . A A .  21 VAL HG11 1 1 
        1   333 1 1  21 VAL HG12 H  9.925 -28.818  -6.598 1.00 . A A .  21 VAL HG12 1 1 
        1   334 1 1  21 VAL HG13 H 11.161 -27.960  -7.520 1.00 . A A .  21 VAL HG13 1 1 
        1   335 1 1  21 VAL HG21 H  9.886 -31.519  -8.133 1.00 . A A .  21 VAL HG21 1 1 
        1   336 1 1  21 VAL HG22 H 11.480 -31.084  -8.751 1.00 . A A .  21 VAL HG22 1 1 
        1   337 1 1  21 VAL HG23 H 11.020 -30.639  -7.108 1.00 . A A .  21 VAL HG23 1 1 
        1   338 1 1  21 VAL N    N  8.195 -28.461  -9.862 1.00 . A A .  21 VAL N    1 1 
        1   339 1 1  21 VAL O    O  7.759 -31.044  -7.408 1.00 . A A .  21 VAL O    1 1 
        1   340 1 1  22 LEU C    C  4.778 -29.764  -6.830 1.00 . A A .  22 LEU C    1 1 
        1   341 1 1  22 LEU CA   C  6.075 -29.090  -6.396 1.00 . A A .  22 LEU CA   1 1 
        1   342 1 1  22 LEU CB   C  5.770 -27.727  -5.770 1.00 . A A .  22 LEU CB   1 1 
        1   343 1 1  22 LEU CD1  C  5.031 -28.566  -3.527 1.00 . A A .  22 LEU CD1  1 1 
        1   344 1 1  22 LEU CD2  C  4.369 -26.276  -4.282 1.00 . A A .  22 LEU CD2  1 1 
        1   345 1 1  22 LEU CG   C  4.657 -27.704  -4.722 1.00 . A A .  22 LEU CG   1 1 
        1   346 1 1  22 LEU H    H  7.027 -28.073  -7.989 1.00 . A A .  22 LEU H    1 1 
        1   347 1 1  22 LEU HA   H  6.562 -29.713  -5.661 1.00 . A A .  22 LEU HA   1 1 
        1   348 1 1  22 LEU HB2  H  6.674 -27.370  -5.301 1.00 . A A .  22 LEU HB2  1 1 
        1   349 1 1  22 LEU HB3  H  5.490 -27.053  -6.567 1.00 . A A .  22 LEU HB3  1 1 
        1   350 1 1  22 LEU HD11 H  6.105 -28.658  -3.471 1.00 . A A .  22 LEU HD11 1 1 
        1   351 1 1  22 LEU HD12 H  4.592 -29.546  -3.638 1.00 . A A .  22 LEU HD12 1 1 
        1   352 1 1  22 LEU HD13 H  4.661 -28.107  -2.622 1.00 . A A .  22 LEU HD13 1 1 
        1   353 1 1  22 LEU HD21 H  4.045 -26.275  -3.252 1.00 . A A .  22 LEU HD21 1 1 
        1   354 1 1  22 LEU HD22 H  3.592 -25.857  -4.905 1.00 . A A .  22 LEU HD22 1 1 
        1   355 1 1  22 LEU HD23 H  5.267 -25.681  -4.378 1.00 . A A .  22 LEU HD23 1 1 
        1   356 1 1  22 LEU HG   H  3.754 -28.109  -5.156 1.00 . A A .  22 LEU HG   1 1 
        1   357 1 1  22 LEU N    N  6.985 -28.935  -7.525 1.00 . A A .  22 LEU N    1 1 
        1   358 1 1  22 LEU O    O  4.105 -30.411  -6.028 1.00 . A A .  22 LEU O    1 1 
        1   359 1 1  23 GLU C    C  3.373 -31.715  -8.799 1.00 . A A .  23 GLU C    1 1 
        1   360 1 1  23 GLU CA   C  3.217 -30.205  -8.645 1.00 . A A .  23 GLU CA   1 1 
        1   361 1 1  23 GLU CB   C  2.872 -29.576  -9.996 1.00 . A A .  23 GLU CB   1 1 
        1   362 1 1  23 GLU CD   C  3.609 -29.127 -12.370 1.00 . A A .  23 GLU CD   1 1 
        1   363 1 1  23 GLU CG   C  4.022 -29.597 -10.989 1.00 . A A .  23 GLU CG   1 1 
        1   364 1 1  23 GLU H    H  5.011 -29.081  -8.695 1.00 . A A .  23 GLU H    1 1 
        1   365 1 1  23 GLU HA   H  2.415 -30.007  -7.950 1.00 . A A .  23 GLU HA   1 1 
        1   366 1 1  23 GLU HB2  H  2.040 -30.113 -10.428 1.00 . A A .  23 GLU HB2  1 1 
        1   367 1 1  23 GLU HB3  H  2.580 -28.548  -9.837 1.00 . A A .  23 GLU HB3  1 1 
        1   368 1 1  23 GLU HG2  H  4.806 -28.951 -10.626 1.00 . A A .  23 GLU HG2  1 1 
        1   369 1 1  23 GLU HG3  H  4.396 -30.607 -11.065 1.00 . A A .  23 GLU HG3  1 1 
        1   370 1 1  23 GLU N    N  4.434 -29.609  -8.104 1.00 . A A .  23 GLU N    1 1 
        1   371 1 1  23 GLU O    O  2.411 -32.469  -8.645 1.00 . A A .  23 GLU O    1 1 
        1   372 1 1  23 GLU OE1  O  3.107 -29.959 -13.155 1.00 . A A .  23 GLU OE1  1 1 
        1   373 1 1  23 GLU OE2  O  3.787 -27.927 -12.666 1.00 . A A .  23 GLU OE2  1 1 
        1   374 1 1  24 LEU C    C  5.042 -34.263  -7.931 1.00 . A A .  24 LEU C    1 1 
        1   375 1 1  24 LEU CA   C  4.874 -33.570  -9.279 1.00 . A A .  24 LEU CA   1 1 
        1   376 1 1  24 LEU CB   C  6.136 -33.758 -10.123 1.00 . A A .  24 LEU CB   1 1 
        1   377 1 1  24 LEU CD1  C  7.913 -35.020  -8.884 1.00 . A A .  24 LEU CD1  1 1 
        1   378 1 1  24 LEU CD2  C  8.530 -33.028 -10.266 1.00 . A A .  24 LEU CD2  1 1 
        1   379 1 1  24 LEU CG   C  7.465 -33.652  -9.375 1.00 . A A .  24 LEU CG   1 1 
        1   380 1 1  24 LEU H    H  5.317 -31.502  -9.213 1.00 . A A .  24 LEU H    1 1 
        1   381 1 1  24 LEU HA   H  4.036 -34.013  -9.796 1.00 . A A .  24 LEU HA   1 1 
        1   382 1 1  24 LEU HB2  H  6.089 -34.736 -10.575 1.00 . A A .  24 LEU HB2  1 1 
        1   383 1 1  24 LEU HB3  H  6.130 -33.004 -10.898 1.00 . A A .  24 LEU HB3  1 1 
        1   384 1 1  24 LEU HD11 H  8.971 -35.137  -9.060 1.00 . A A .  24 LEU HD11 1 1 
        1   385 1 1  24 LEU HD12 H  7.372 -35.788  -9.418 1.00 . A A .  24 LEU HD12 1 1 
        1   386 1 1  24 LEU HD13 H  7.710 -35.107  -7.827 1.00 . A A .  24 LEU HD13 1 1 
        1   387 1 1  24 LEU HD21 H  9.376 -32.733  -9.663 1.00 . A A .  24 LEU HD21 1 1 
        1   388 1 1  24 LEU HD22 H  8.121 -32.160 -10.761 1.00 . A A .  24 LEU HD22 1 1 
        1   389 1 1  24 LEU HD23 H  8.848 -33.749 -11.005 1.00 . A A .  24 LEU HD23 1 1 
        1   390 1 1  24 LEU HG   H  7.335 -33.014  -8.511 1.00 . A A .  24 LEU HG   1 1 
        1   391 1 1  24 LEU N    N  4.591 -32.150  -9.103 1.00 . A A .  24 LEU N    1 1 
        1   392 1 1  24 LEU O    O  5.242 -35.476  -7.864 1.00 . A A .  24 LEU O    1 1 
        1   393 1 1  25 LYS C    C  3.744 -34.457  -4.954 1.00 . A A .  25 LYS C    1 1 
        1   394 1 1  25 LYS CA   C  5.097 -34.022  -5.509 1.00 . A A .  25 LYS CA   1 1 
        1   395 1 1  25 LYS CB   C  5.727 -32.978  -4.584 1.00 . A A .  25 LYS CB   1 1 
        1   396 1 1  25 LYS CD   C  7.816 -31.832  -3.788 1.00 . A A .  25 LYS CD   1 1 
        1   397 1 1  25 LYS CE   C  7.485 -32.028  -2.316 1.00 . A A .  25 LYS CE   1 1 
        1   398 1 1  25 LYS CG   C  7.245 -32.952  -4.641 1.00 . A A .  25 LYS CG   1 1 
        1   399 1 1  25 LYS H    H  4.797 -32.524  -6.975 1.00 . A A .  25 LYS H    1 1 
        1   400 1 1  25 LYS HA   H  5.746 -34.883  -5.561 1.00 . A A .  25 LYS HA   1 1 
        1   401 1 1  25 LYS HB2  H  5.361 -32.001  -4.861 1.00 . A A .  25 LYS HB2  1 1 
        1   402 1 1  25 LYS HB3  H  5.430 -33.190  -3.567 1.00 . A A .  25 LYS HB3  1 1 
        1   403 1 1  25 LYS HD2  H  8.889 -31.813  -3.905 1.00 . A A .  25 LYS HD2  1 1 
        1   404 1 1  25 LYS HD3  H  7.399 -30.891  -4.120 1.00 . A A .  25 LYS HD3  1 1 
        1   405 1 1  25 LYS HE2  H  7.419 -33.085  -2.113 1.00 . A A .  25 LYS HE2  1 1 
        1   406 1 1  25 LYS HE3  H  8.278 -31.596  -1.723 1.00 . A A .  25 LYS HE3  1 1 
        1   407 1 1  25 LYS HG2  H  7.626 -33.896  -4.279 1.00 . A A .  25 LYS HG2  1 1 
        1   408 1 1  25 LYS HG3  H  7.555 -32.806  -5.666 1.00 . A A .  25 LYS HG3  1 1 
        1   409 1 1  25 LYS HZ1  H  5.526 -32.094  -1.595 1.00 . A A .  25 LYS HZ1  1 1 
        1   410 1 1  25 LYS HZ2  H  5.781 -30.912  -2.777 1.00 . A A .  25 LYS HZ2  1 1 
        1   411 1 1  25 LYS HZ3  H  6.352 -30.671  -1.204 1.00 . A A .  25 LYS HZ3  1 1 
        1   412 1 1  25 LYS N    N  4.958 -33.484  -6.857 1.00 . A A .  25 LYS N    1 1 
        1   413 1 1  25 LYS NZ   N  6.195 -31.381  -1.947 1.00 . A A .  25 LYS NZ   1 1 
        1   414 1 1  25 LYS O    O  3.674 -35.251  -4.017 1.00 . A A .  25 LYS O    1 1 
        1   415 1 1  26 ASN C    C  0.631 -35.171  -6.125 1.00 . A A .  26 ASN C    1 1 
        1   416 1 1  26 ASN CA   C  1.322 -34.270  -5.106 1.00 . A A .  26 ASN CA   1 1 
        1   417 1 1  26 ASN CB   C  0.501 -32.997  -4.895 1.00 . A A .  26 ASN CB   1 1 
        1   418 1 1  26 ASN CG   C  0.694 -32.407  -3.511 1.00 . A A .  26 ASN CG   1 1 
        1   419 1 1  26 ASN H    H  2.793 -33.307  -6.285 1.00 . A A .  26 ASN H    1 1 
        1   420 1 1  26 ASN HA   H  1.398 -34.799  -4.168 1.00 . A A .  26 ASN HA   1 1 
        1   421 1 1  26 ASN HB2  H  0.799 -32.258  -5.625 1.00 . A A .  26 ASN HB2  1 1 
        1   422 1 1  26 ASN HB3  H -0.546 -33.225  -5.026 1.00 . A A .  26 ASN HB3  1 1 
        1   423 1 1  26 ASN HD21 H  2.663 -32.646  -3.658 1.00 . A A .  26 ASN HD21 1 1 
        1   424 1 1  26 ASN HD22 H  2.098 -31.949  -2.181 1.00 . A A .  26 ASN HD22 1 1 
        1   425 1 1  26 ASN N    N  2.673 -33.934  -5.542 1.00 . A A .  26 ASN N    1 1 
        1   426 1 1  26 ASN ND2  N  1.945 -32.326  -3.072 1.00 . A A .  26 ASN ND2  1 1 
        1   427 1 1  26 ASN O    O -0.275 -35.931  -5.782 1.00 . A A .  26 ASN O    1 1 
        1   428 1 1  26 ASN OD1  O -0.270 -32.029  -2.845 1.00 . A A .  26 ASN OD1  1 1 
        1   429 1 1  27 GLU C    C  1.068 -37.300  -8.436 1.00 . A A .  27 GLU C    1 1 
        1   430 1 1  27 GLU CA   C  0.487 -35.889  -8.446 1.00 . A A .  27 GLU CA   1 1 
        1   431 1 1  27 GLU CB   C  0.738 -35.232  -9.805 1.00 . A A .  27 GLU CB   1 1 
        1   432 1 1  27 GLU CD   C -1.489 -34.836 -10.929 1.00 . A A .  27 GLU CD   1 1 
        1   433 1 1  27 GLU CG   C -0.320 -34.212 -10.193 1.00 . A A .  27 GLU CG   1 1 
        1   434 1 1  27 GLU H    H  1.790 -34.457  -7.589 1.00 . A A .  27 GLU H    1 1 
        1   435 1 1  27 GLU HA   H -0.577 -35.949  -8.277 1.00 . A A .  27 GLU HA   1 1 
        1   436 1 1  27 GLU HB2  H  1.697 -34.734  -9.780 1.00 . A A .  27 GLU HB2  1 1 
        1   437 1 1  27 GLU HB3  H  0.762 -36.000 -10.563 1.00 . A A .  27 GLU HB3  1 1 
        1   438 1 1  27 GLU HG2  H -0.691 -33.739  -9.296 1.00 . A A .  27 GLU HG2  1 1 
        1   439 1 1  27 GLU HG3  H  0.133 -33.468 -10.831 1.00 . A A .  27 GLU HG3  1 1 
        1   440 1 1  27 GLU N    N  1.065 -35.081  -7.378 1.00 . A A .  27 GLU N    1 1 
        1   441 1 1  27 GLU O    O  0.627 -38.170  -9.188 1.00 . A A .  27 GLU O    1 1 
        1   442 1 1  27 GLU OE1  O -1.456 -36.063 -11.162 1.00 . A A .  27 GLU OE1  1 1 
        1   443 1 1  27 GLU OE2  O -2.436 -34.099 -11.273 1.00 . A A .  27 GLU OE2  1 1 
        1   444 1 1  28 LEU C    C  1.667 -39.926  -7.273 1.00 . A A .  28 LEU C    1 1 
        1   445 1 1  28 LEU CA   C  2.703 -38.824  -7.471 1.00 . A A .  28 LEU CA   1 1 
        1   446 1 1  28 LEU CB   C  3.699 -38.829  -6.310 1.00 . A A .  28 LEU CB   1 1 
        1   447 1 1  28 LEU CD1  C  4.297 -41.262  -6.363 1.00 . A A .  28 LEU CD1  1 1 
        1   448 1 1  28 LEU CD2  C  5.644 -39.618  -7.681 1.00 . A A .  28 LEU CD2  1 1 
        1   449 1 1  28 LEU CG   C  4.839 -39.842  -6.409 1.00 . A A .  28 LEU CG   1 1 
        1   450 1 1  28 LEU H    H  2.368 -36.787  -7.007 1.00 . A A .  28 LEU H    1 1 
        1   451 1 1  28 LEU HA   H  3.235 -39.009  -8.392 1.00 . A A .  28 LEU HA   1 1 
        1   452 1 1  28 LEU HB2  H  4.136 -37.844  -6.246 1.00 . A A .  28 LEU HB2  1 1 
        1   453 1 1  28 LEU HB3  H  3.148 -39.036  -5.404 1.00 . A A .  28 LEU HB3  1 1 
        1   454 1 1  28 LEU HD11 H  3.323 -41.261  -5.899 1.00 . A A .  28 LEU HD11 1 1 
        1   455 1 1  28 LEU HD12 H  4.968 -41.885  -5.790 1.00 . A A .  28 LEU HD12 1 1 
        1   456 1 1  28 LEU HD13 H  4.218 -41.650  -7.368 1.00 . A A .  28 LEU HD13 1 1 
        1   457 1 1  28 LEU HD21 H  6.666 -39.381  -7.423 1.00 . A A .  28 LEU HD21 1 1 
        1   458 1 1  28 LEU HD22 H  5.214 -38.798  -8.238 1.00 . A A .  28 LEU HD22 1 1 
        1   459 1 1  28 LEU HD23 H  5.622 -40.514  -8.284 1.00 . A A .  28 LEU HD23 1 1 
        1   460 1 1  28 LEU HG   H  5.503 -39.711  -5.565 1.00 . A A .  28 LEU HG   1 1 
        1   461 1 1  28 LEU N    N  2.060 -37.519  -7.580 1.00 . A A .  28 LEU N    1 1 
        1   462 1 1  28 LEU O    O  1.772 -41.003  -7.859 1.00 . A A .  28 LEU O    1 1 
        1   463 1 1  29 SER C    C -1.616 -40.345  -7.029 1.00 . A A .  29 SER C    1 1 
        1   464 1 1  29 SER CA   C -0.388 -40.617  -6.165 1.00 . A A .  29 SER CA   1 1 
        1   465 1 1  29 SER CB   C -0.772 -40.574  -4.685 1.00 . A A .  29 SER CB   1 1 
        1   466 1 1  29 SER H    H  0.638 -38.772  -6.005 1.00 . A A .  29 SER H    1 1 
        1   467 1 1  29 SER HA   H -0.006 -41.599  -6.401 1.00 . A A .  29 SER HA   1 1 
        1   468 1 1  29 SER HB2  H  0.095 -40.309  -4.099 1.00 . A A .  29 SER HB2  1 1 
        1   469 1 1  29 SER HB3  H -1.546 -39.835  -4.538 1.00 . A A .  29 SER HB3  1 1 
        1   470 1 1  29 SER HG   H -0.512 -42.386  -3.988 1.00 . A A .  29 SER HG   1 1 
        1   471 1 1  29 SER N    N  0.667 -39.648  -6.443 1.00 . A A .  29 SER N    1 1 
        1   472 1 1  29 SER O    O -2.748 -40.407  -6.552 1.00 . A A .  29 SER O    1 1 
        1   473 1 1  29 SER OG   O -1.253 -41.833  -4.247 1.00 . A A .  29 SER OG   1 1 
        1   474 1 1  30 GLN C    C -2.220 -40.436 -10.579 1.00 . A A .  30 GLN C    1 1 
        1   475 1 1  30 GLN CA   C -2.468 -39.763  -9.233 1.00 . A A .  30 GLN CA   1 1 
        1   476 1 1  30 GLN CB   C -2.624 -38.253  -9.426 1.00 . A A .  30 GLN CB   1 1 
        1   477 1 1  30 GLN CD   C -3.484 -36.285  -8.095 1.00 . A A .  30 GLN CD   1 1 
        1   478 1 1  30 GLN CG   C -3.792 -37.659  -8.656 1.00 . A A .  30 GLN CG   1 1 
        1   479 1 1  30 GLN H    H -0.456 -40.011  -8.623 1.00 . A A .  30 GLN H    1 1 
        1   480 1 1  30 GLN HA   H -3.378 -40.158  -8.809 1.00 . A A .  30 GLN HA   1 1 
        1   481 1 1  30 GLN HB2  H -1.719 -37.765  -9.098 1.00 . A A .  30 GLN HB2  1 1 
        1   482 1 1  30 GLN HB3  H -2.773 -38.050 -10.476 1.00 . A A .  30 GLN HB3  1 1 
        1   483 1 1  30 GLN HE21 H -2.399 -37.095  -6.640 1.00 . A A .  30 GLN HE21 1 1 
        1   484 1 1  30 GLN HE22 H -2.502 -35.371  -6.629 1.00 . A A .  30 GLN HE22 1 1 
        1   485 1 1  30 GLN HG2  H -4.640 -37.578  -9.319 1.00 . A A .  30 GLN HG2  1 1 
        1   486 1 1  30 GLN HG3  H -4.039 -38.319  -7.837 1.00 . A A .  30 GLN HG3  1 1 
        1   487 1 1  30 GLN N    N -1.381 -40.044  -8.302 1.00 . A A .  30 GLN N    1 1 
        1   488 1 1  30 GLN NE2  N -2.718 -36.245  -7.011 1.00 . A A .  30 GLN NE2  1 1 
        1   489 1 1  30 GLN O    O -2.876 -41.420 -10.922 1.00 . A A .  30 GLN O    1 1 
        1   490 1 1  30 GLN OE1  O -3.929 -35.269  -8.631 1.00 . A A .  30 GLN OE1  1 1 
        1   491 1 1  31 LEU C    C  0.268 -41.380 -12.555 1.00 . A A .  31 LEU C    1 1 
        1   492 1 1  31 LEU CA   C -0.936 -40.449 -12.647 1.00 . A A .  31 LEU CA   1 1 
        1   493 1 1  31 LEU CB   C -0.647 -39.319 -13.637 1.00 . A A .  31 LEU CB   1 1 
        1   494 1 1  31 LEU CD1  C -1.454 -37.471 -15.125 1.00 . A A .  31 LEU CD1  1 1 
        1   495 1 1  31 LEU CD2  C -2.593 -39.697 -15.172 1.00 . A A .  31 LEU CD2  1 1 
        1   496 1 1  31 LEU CG   C -1.867 -38.681 -14.302 1.00 . A A .  31 LEU CG   1 1 
        1   497 1 1  31 LEU H    H -0.782 -39.116 -11.010 1.00 . A A .  31 LEU H    1 1 
        1   498 1 1  31 LEU HA   H -1.787 -41.014 -12.996 1.00 . A A .  31 LEU HA   1 1 
        1   499 1 1  31 LEU HB2  H -0.116 -38.543 -13.107 1.00 . A A .  31 LEU HB2  1 1 
        1   500 1 1  31 LEU HB3  H -0.014 -39.718 -14.417 1.00 . A A .  31 LEU HB3  1 1 
        1   501 1 1  31 LEU HD11 H -0.616 -37.732 -15.753 1.00 . A A .  31 LEU HD11 1 1 
        1   502 1 1  31 LEU HD12 H -1.171 -36.665 -14.464 1.00 . A A .  31 LEU HD12 1 1 
        1   503 1 1  31 LEU HD13 H -2.283 -37.155 -15.742 1.00 . A A .  31 LEU HD13 1 1 
        1   504 1 1  31 LEU HD21 H -2.925 -40.522 -14.559 1.00 . A A .  31 LEU HD21 1 1 
        1   505 1 1  31 LEU HD22 H -1.921 -40.063 -15.934 1.00 . A A .  31 LEU HD22 1 1 
        1   506 1 1  31 LEU HD23 H -3.446 -39.227 -15.639 1.00 . A A .  31 LEU HD23 1 1 
        1   507 1 1  31 LEU HG   H -2.552 -38.345 -13.536 1.00 . A A .  31 LEU HG   1 1 
        1   508 1 1  31 LEU N    N -1.271 -39.900 -11.337 1.00 . A A .  31 LEU N    1 1 
        1   509 1 1  31 LEU O    O  1.060 -41.321 -11.614 1.00 . A A .  31 LEU O    1 1 
        1   510 1 1  32 PRO C    C  2.860 -42.544 -13.884 1.00 . A A .  32 PRO C    1 1 
        1   511 1 1  32 PRO CA   C  1.520 -43.220 -13.614 1.00 . A A .  32 PRO CA   1 1 
        1   512 1 1  32 PRO CB   C  1.137 -44.134 -14.780 1.00 . A A .  32 PRO CB   1 1 
        1   513 1 1  32 PRO CD   C -0.493 -42.387 -14.711 1.00 . A A .  32 PRO CD   1 1 
        1   514 1 1  32 PRO CG   C  0.257 -43.299 -15.643 1.00 . A A .  32 PRO CG   1 1 
        1   515 1 1  32 PRO HA   H  1.588 -43.802 -12.706 1.00 . A A .  32 PRO HA   1 1 
        1   516 1 1  32 PRO HB2  H  2.030 -44.443 -15.306 1.00 . A A .  32 PRO HB2  1 1 
        1   517 1 1  32 PRO HB3  H  0.615 -45.002 -14.406 1.00 . A A .  32 PRO HB3  1 1 
        1   518 1 1  32 PRO HD2  H -0.661 -41.427 -15.176 1.00 . A A .  32 PRO HD2  1 1 
        1   519 1 1  32 PRO HD3  H -1.430 -42.836 -14.417 1.00 . A A .  32 PRO HD3  1 1 
        1   520 1 1  32 PRO HG2  H  0.856 -42.721 -16.330 1.00 . A A .  32 PRO HG2  1 1 
        1   521 1 1  32 PRO HG3  H -0.433 -43.930 -16.184 1.00 . A A .  32 PRO HG3  1 1 
        1   522 1 1  32 PRO N    N  0.413 -42.261 -13.557 1.00 . A A .  32 PRO N    1 1 
        1   523 1 1  32 PRO O    O  2.928 -41.368 -14.242 1.00 . A A .  32 PRO O    1 1 
        1   524 1 1  33 PRO C    C  5.602 -42.543 -15.405 1.00 . A A .  33 PRO C    1 1 
        1   525 1 1  33 PRO CA   C  5.310 -42.797 -13.930 1.00 . A A .  33 PRO CA   1 1 
        1   526 1 1  33 PRO CB   C  6.199 -43.923 -13.395 1.00 . A A .  33 PRO CB   1 1 
        1   527 1 1  33 PRO CD   C  3.945 -44.712 -13.284 1.00 . A A .  33 PRO CD   1 1 
        1   528 1 1  33 PRO CG   C  5.365 -45.152 -13.512 1.00 . A A .  33 PRO CG   1 1 
        1   529 1 1  33 PRO HA   H  5.493 -41.893 -13.367 1.00 . A A .  33 PRO HA   1 1 
        1   530 1 1  33 PRO HB2  H  7.095 -43.993 -13.995 1.00 . A A .  33 PRO HB2  1 1 
        1   531 1 1  33 PRO HB3  H  6.462 -43.721 -12.368 1.00 . A A .  33 PRO HB3  1 1 
        1   532 1 1  33 PRO HD2  H  3.268 -45.295 -13.890 1.00 . A A .  33 PRO HD2  1 1 
        1   533 1 1  33 PRO HD3  H  3.687 -44.797 -12.238 1.00 . A A .  33 PRO HD3  1 1 
        1   534 1 1  33 PRO HG2  H  5.473 -45.576 -14.499 1.00 . A A .  33 PRO HG2  1 1 
        1   535 1 1  33 PRO HG3  H  5.661 -45.868 -12.760 1.00 . A A .  33 PRO HG3  1 1 
        1   536 1 1  33 PRO N    N  3.952 -43.302 -13.709 1.00 . A A .  33 PRO N    1 1 
        1   537 1 1  33 PRO O    O  6.549 -41.837 -15.747 1.00 . A A .  33 PRO O    1 1 
        1   538 1 1  34 GLU C    C  4.786 -41.499 -18.118 1.00 . A A .  34 GLU C    1 1 
        1   539 1 1  34 GLU CA   C  4.953 -42.961 -17.713 1.00 . A A .  34 GLU CA   1 1 
        1   540 1 1  34 GLU CB   C  3.947 -43.830 -18.471 1.00 . A A .  34 GLU CB   1 1 
        1   541 1 1  34 GLU CD   C  5.250 -44.022 -20.627 1.00 . A A .  34 GLU CD   1 1 
        1   542 1 1  34 GLU CG   C  3.950 -43.595 -19.973 1.00 . A A .  34 GLU CG   1 1 
        1   543 1 1  34 GLU H    H  4.044 -43.677 -15.940 1.00 . A A .  34 GLU H    1 1 
        1   544 1 1  34 GLU HA   H  5.952 -43.280 -17.966 1.00 . A A .  34 GLU HA   1 1 
        1   545 1 1  34 GLU HB2  H  4.177 -44.869 -18.289 1.00 . A A .  34 GLU HB2  1 1 
        1   546 1 1  34 GLU HB3  H  2.955 -43.620 -18.098 1.00 . A A .  34 GLU HB3  1 1 
        1   547 1 1  34 GLU HG2  H  3.141 -44.158 -20.414 1.00 . A A .  34 GLU HG2  1 1 
        1   548 1 1  34 GLU HG3  H  3.799 -42.542 -20.160 1.00 . A A .  34 GLU HG3  1 1 
        1   549 1 1  34 GLU N    N  4.781 -43.125 -16.274 1.00 . A A .  34 GLU N    1 1 
        1   550 1 1  34 GLU O    O  5.414 -41.031 -19.067 1.00 . A A .  34 GLU O    1 1 
        1   551 1 1  34 GLU OE1  O  5.881 -44.976 -20.126 1.00 . A A .  34 GLU OE1  1 1 
        1   552 1 1  34 GLU OE2  O  5.635 -43.402 -21.640 1.00 . A A .  34 GLU OE2  1 1 
        1   553 1 1  35 GLY C    C  4.655 -38.464 -16.954 1.00 . A A .  35 GLY C    1 1 
        1   554 1 1  35 GLY CA   C  3.698 -39.383 -17.689 1.00 . A A .  35 GLY CA   1 1 
        1   555 1 1  35 GLY H    H  3.461 -41.209 -16.645 1.00 . A A .  35 GLY H    1 1 
        1   556 1 1  35 GLY HA2  H  3.812 -39.228 -18.752 1.00 . A A .  35 GLY HA2  1 1 
        1   557 1 1  35 GLY HA3  H  2.687 -39.131 -17.405 1.00 . A A .  35 GLY HA3  1 1 
        1   558 1 1  35 GLY N    N  3.934 -40.783 -17.391 1.00 . A A .  35 GLY N    1 1 
        1   559 1 1  35 GLY O    O  4.862 -37.320 -17.359 1.00 . A A .  35 GLY O    1 1 
        1   560 1 1  36 TYR C    C  7.521 -38.060 -15.781 1.00 . A A .  36 TYR C    1 1 
        1   561 1 1  36 TYR CA   C  6.174 -38.181 -15.075 1.00 . A A .  36 TYR CA   1 1 
        1   562 1 1  36 TYR CB   C  6.363 -38.817 -13.697 1.00 . A A .  36 TYR CB   1 1 
        1   563 1 1  36 TYR CD1  C  4.285 -37.687 -12.814 1.00 . A A .  36 TYR CD1  1 1 
        1   564 1 1  36 TYR CD2  C  6.150 -37.917 -11.347 1.00 . A A .  36 TYR CD2  1 1 
        1   565 1 1  36 TYR CE1  C  3.571 -37.056 -11.814 1.00 . A A .  36 TYR CE1  1 1 
        1   566 1 1  36 TYR CE2  C  5.442 -37.288 -10.341 1.00 . A A .  36 TYR CE2  1 1 
        1   567 1 1  36 TYR CG   C  5.585 -38.127 -12.600 1.00 . A A .  36 TYR CG   1 1 
        1   568 1 1  36 TYR CZ   C  4.154 -36.859 -10.580 1.00 . A A .  36 TYR CZ   1 1 
        1   569 1 1  36 TYR H    H  5.032 -39.884 -15.598 1.00 . A A .  36 TYR H    1 1 
        1   570 1 1  36 TYR HA   H  5.756 -37.192 -14.950 1.00 . A A .  36 TYR HA   1 1 
        1   571 1 1  36 TYR HB2  H  6.040 -39.846 -13.736 1.00 . A A .  36 TYR HB2  1 1 
        1   572 1 1  36 TYR HB3  H  7.410 -38.783 -13.433 1.00 . A A .  36 TYR HB3  1 1 
        1   573 1 1  36 TYR HD1  H  3.831 -37.843 -13.782 1.00 . A A .  36 TYR HD1  1 1 
        1   574 1 1  36 TYR HD2  H  7.160 -38.255 -11.164 1.00 . A A .  36 TYR HD2  1 1 
        1   575 1 1  36 TYR HE1  H  2.561 -36.720 -12.000 1.00 . A A .  36 TYR HE1  1 1 
        1   576 1 1  36 TYR HE2  H  5.898 -37.134  -9.374 1.00 . A A .  36 TYR HE2  1 1 
        1   577 1 1  36 TYR HH   H  3.848 -36.427  -8.731 1.00 . A A .  36 TYR HH   1 1 
        1   578 1 1  36 TYR N    N  5.238 -38.965 -15.871 1.00 . A A .  36 TYR N    1 1 
        1   579 1 1  36 TYR O    O  8.253 -37.090 -15.586 1.00 . A A .  36 TYR O    1 1 
        1   580 1 1  36 TYR OH   O  3.445 -36.232  -9.581 1.00 . A A .  36 TYR OH   1 1 
        1   581 1 1  37 VAL C    C  9.277 -37.770 -18.136 1.00 . A A .  37 VAL C    1 1 
        1   582 1 1  37 VAL CA   C  9.099 -39.060 -17.342 1.00 . A A .  37 VAL CA   1 1 
        1   583 1 1  37 VAL CB   C  9.179 -40.258 -18.306 1.00 . A A .  37 VAL CB   1 1 
        1   584 1 1  37 VAL CG1  C  8.160 -40.112 -19.426 1.00 . A A .  37 VAL CG1  1 1 
        1   585 1 1  37 VAL CG2  C 10.585 -40.397 -18.869 1.00 . A A .  37 VAL CG2  1 1 
        1   586 1 1  37 VAL H    H  7.217 -39.800 -16.718 1.00 . A A .  37 VAL H    1 1 
        1   587 1 1  37 VAL HA   H  9.905 -39.145 -16.628 1.00 . A A .  37 VAL HA   1 1 
        1   588 1 1  37 VAL HB   H  8.945 -41.156 -17.752 1.00 . A A .  37 VAL HB   1 1 
        1   589 1 1  37 VAL HG11 H  7.850 -41.091 -19.761 1.00 . A A .  37 VAL HG11 1 1 
        1   590 1 1  37 VAL HG12 H  7.301 -39.566 -19.062 1.00 . A A .  37 VAL HG12 1 1 
        1   591 1 1  37 VAL HG13 H  8.606 -39.574 -20.250 1.00 . A A .  37 VAL HG13 1 1 
        1   592 1 1  37 VAL HG21 H 10.831 -39.517 -19.444 1.00 . A A .  37 VAL HG21 1 1 
        1   593 1 1  37 VAL HG22 H 11.288 -40.505 -18.056 1.00 . A A .  37 VAL HG22 1 1 
        1   594 1 1  37 VAL HG23 H 10.635 -41.269 -19.505 1.00 . A A .  37 VAL HG23 1 1 
        1   595 1 1  37 VAL N    N  7.842 -39.053 -16.604 1.00 . A A .  37 VAL N    1 1 
        1   596 1 1  37 VAL O    O 10.400 -37.330 -18.382 1.00 . A A .  37 VAL O    1 1 
        1   597 1 1  38 VAL C    C  8.228 -34.715 -18.379 1.00 . A A .  38 VAL C    1 1 
        1   598 1 1  38 VAL CA   C  8.192 -35.928 -19.301 1.00 . A A .  38 VAL CA   1 1 
        1   599 1 1  38 VAL CB   C  6.973 -35.814 -20.235 1.00 . A A .  38 VAL CB   1 1 
        1   600 1 1  38 VAL CG1  C  7.073 -34.563 -21.093 1.00 . A A .  38 VAL CG1  1 1 
        1   601 1 1  38 VAL CG2  C  6.848 -37.058 -21.102 1.00 . A A .  38 VAL CG2  1 1 
        1   602 1 1  38 VAL H    H  7.295 -37.569 -18.309 1.00 . A A .  38 VAL H    1 1 
        1   603 1 1  38 VAL HA   H  9.085 -35.934 -19.908 1.00 . A A .  38 VAL HA   1 1 
        1   604 1 1  38 VAL HB   H  6.084 -35.736 -19.626 1.00 . A A .  38 VAL HB   1 1 
        1   605 1 1  38 VAL HG11 H  6.487 -34.694 -21.991 1.00 . A A .  38 VAL HG11 1 1 
        1   606 1 1  38 VAL HG12 H  6.700 -33.714 -20.539 1.00 . A A .  38 VAL HG12 1 1 
        1   607 1 1  38 VAL HG13 H  8.106 -34.392 -21.361 1.00 . A A .  38 VAL HG13 1 1 
        1   608 1 1  38 VAL HG21 H  7.785 -37.595 -21.098 1.00 . A A .  38 VAL HG21 1 1 
        1   609 1 1  38 VAL HG22 H  6.067 -37.692 -20.711 1.00 . A A .  38 VAL HG22 1 1 
        1   610 1 1  38 VAL HG23 H  6.604 -36.768 -22.114 1.00 . A A .  38 VAL HG23 1 1 
        1   611 1 1  38 VAL N    N  8.161 -37.169 -18.535 1.00 . A A .  38 VAL N    1 1 
        1   612 1 1  38 VAL O    O  8.691 -33.641 -18.765 1.00 . A A .  38 VAL O    1 1 
        1   613 1 1  39 VAL C    C  9.113 -33.520 -15.648 1.00 . A A .  39 VAL C    1 1 
        1   614 1 1  39 VAL CA   C  7.713 -33.812 -16.178 1.00 . A A .  39 VAL CA   1 1 
        1   615 1 1  39 VAL CB   C  6.787 -34.147 -14.993 1.00 . A A .  39 VAL CB   1 1 
        1   616 1 1  39 VAL CG1  C  6.619 -32.937 -14.088 1.00 . A A .  39 VAL CG1  1 1 
        1   617 1 1  39 VAL CG2  C  5.438 -34.639 -15.495 1.00 . A A .  39 VAL CG2  1 1 
        1   618 1 1  39 VAL H    H  7.381 -35.771 -16.907 1.00 . A A .  39 VAL H    1 1 
        1   619 1 1  39 VAL HA   H  7.332 -32.927 -16.666 1.00 . A A .  39 VAL HA   1 1 
        1   620 1 1  39 VAL HB   H  7.244 -34.939 -14.418 1.00 . A A .  39 VAL HB   1 1 
        1   621 1 1  39 VAL HG11 H  5.905 -32.256 -14.526 1.00 . A A .  39 VAL HG11 1 1 
        1   622 1 1  39 VAL HG12 H  6.264 -33.258 -13.119 1.00 . A A .  39 VAL HG12 1 1 
        1   623 1 1  39 VAL HG13 H  7.570 -32.437 -13.975 1.00 . A A .  39 VAL HG13 1 1 
        1   624 1 1  39 VAL HG21 H  4.815 -34.902 -14.654 1.00 . A A .  39 VAL HG21 1 1 
        1   625 1 1  39 VAL HG22 H  4.961 -33.858 -16.068 1.00 . A A .  39 VAL HG22 1 1 
        1   626 1 1  39 VAL HG23 H  5.582 -35.508 -16.122 1.00 . A A .  39 VAL HG23 1 1 
        1   627 1 1  39 VAL N    N  7.736 -34.892 -17.157 1.00 . A A .  39 VAL N    1 1 
        1   628 1 1  39 VAL O    O  9.502 -32.362 -15.496 1.00 . A A .  39 VAL O    1 1 
        1   629 1 1  40 VAL C    C 12.071 -33.567 -15.778 1.00 . A A .  40 VAL C    1 1 
        1   630 1 1  40 VAL CA   C 11.224 -34.438 -14.857 1.00 . A A .  40 VAL CA   1 1 
        1   631 1 1  40 VAL CB   C 11.908 -35.808 -14.693 1.00 . A A .  40 VAL CB   1 1 
        1   632 1 1  40 VAL CG1  C 13.278 -35.648 -14.051 1.00 . A A .  40 VAL CG1  1 1 
        1   633 1 1  40 VAL CG2  C 11.033 -36.745 -13.874 1.00 . A A .  40 VAL CG2  1 1 
        1   634 1 1  40 VAL H    H  9.500 -35.477 -15.511 1.00 . A A .  40 VAL H    1 1 
        1   635 1 1  40 VAL HA   H 11.168 -33.968 -13.885 1.00 . A A .  40 VAL HA   1 1 
        1   636 1 1  40 VAL HB   H 12.042 -36.240 -15.673 1.00 . A A .  40 VAL HB   1 1 
        1   637 1 1  40 VAL HG11 H 13.235 -34.873 -13.300 1.00 . A A .  40 VAL HG11 1 1 
        1   638 1 1  40 VAL HG12 H 13.572 -36.581 -13.592 1.00 . A A .  40 VAL HG12 1 1 
        1   639 1 1  40 VAL HG13 H 13.999 -35.375 -14.808 1.00 . A A .  40 VAL HG13 1 1 
        1   640 1 1  40 VAL HG21 H 10.284 -36.171 -13.348 1.00 . A A .  40 VAL HG21 1 1 
        1   641 1 1  40 VAL HG22 H 10.549 -37.451 -14.532 1.00 . A A .  40 VAL HG22 1 1 
        1   642 1 1  40 VAL HG23 H 11.644 -37.278 -13.160 1.00 . A A .  40 VAL HG23 1 1 
        1   643 1 1  40 VAL N    N  9.866 -34.579 -15.368 1.00 . A A .  40 VAL N    1 1 
        1   644 1 1  40 VAL O    O 13.038 -32.941 -15.344 1.00 . A A .  40 VAL O    1 1 
        1   645 1 1  41 LYS C    C 12.254 -31.243 -17.764 1.00 . A A .  41 LYS C    1 1 
        1   646 1 1  41 LYS CA   C 12.423 -32.734 -18.039 1.00 . A A .  41 LYS CA   1 1 
        1   647 1 1  41 LYS CB   C 11.932 -33.063 -19.450 1.00 . A A .  41 LYS CB   1 1 
        1   648 1 1  41 LYS CD   C 12.900 -35.190 -20.370 1.00 . A A .  41 LYS CD   1 1 
        1   649 1 1  41 LYS CE   C 13.517 -35.815 -19.128 1.00 . A A .  41 LYS CE   1 1 
        1   650 1 1  41 LYS CG   C 13.000 -33.674 -20.339 1.00 . A A .  41 LYS CG   1 1 
        1   651 1 1  41 LYS H    H 10.919 -34.050 -17.340 1.00 . A A .  41 LYS H    1 1 
        1   652 1 1  41 LYS HA   H 13.470 -32.985 -17.964 1.00 . A A .  41 LYS HA   1 1 
        1   653 1 1  41 LYS HB2  H 11.110 -33.760 -19.379 1.00 . A A .  41 LYS HB2  1 1 
        1   654 1 1  41 LYS HB3  H 11.582 -32.153 -19.917 1.00 . A A .  41 LYS HB3  1 1 
        1   655 1 1  41 LYS HD2  H 11.859 -35.473 -20.421 1.00 . A A .  41 LYS HD2  1 1 
        1   656 1 1  41 LYS HD3  H 13.419 -35.559 -21.243 1.00 . A A .  41 LYS HD3  1 1 
        1   657 1 1  41 LYS HE2  H 13.506 -35.087 -18.331 1.00 . A A .  41 LYS HE2  1 1 
        1   658 1 1  41 LYS HE3  H 12.926 -36.672 -18.840 1.00 . A A .  41 LYS HE3  1 1 
        1   659 1 1  41 LYS HG2  H 12.880 -33.296 -21.344 1.00 . A A .  41 LYS HG2  1 1 
        1   660 1 1  41 LYS HG3  H 13.974 -33.395 -19.961 1.00 . A A .  41 LYS HG3  1 1 
        1   661 1 1  41 LYS HZ1  H 15.240 -36.868 -18.591 1.00 . A A .  41 LYS HZ1  1 1 
        1   662 1 1  41 LYS HZ2  H 15.548 -35.424 -19.417 1.00 . A A .  41 LYS HZ2  1 1 
        1   663 1 1  41 LYS HZ3  H 14.985 -36.777 -20.261 1.00 . A A .  41 LYS HZ3  1 1 
        1   664 1 1  41 LYS N    N 11.700 -33.530 -17.054 1.00 . A A .  41 LYS N    1 1 
        1   665 1 1  41 LYS NZ   N 14.921 -36.252 -19.366 1.00 . A A .  41 LYS NZ   1 1 
        1   666 1 1  41 LYS O    O 13.234 -30.514 -17.619 1.00 . A A .  41 LYS O    1 1 
        1   667 1 1  42 ASN C    C 11.056 -29.019 -15.997 1.00 . A A .  42 ASN C    1 1 
        1   668 1 1  42 ASN CA   C 10.706 -29.393 -17.434 1.00 . A A .  42 ASN CA   1 1 
        1   669 1 1  42 ASN CB   C  9.228 -29.106 -17.703 1.00 . A A .  42 ASN CB   1 1 
        1   670 1 1  42 ASN CG   C  8.355 -29.391 -16.497 1.00 . A A .  42 ASN CG   1 1 
        1   671 1 1  42 ASN H    H 10.263 -31.428 -17.817 1.00 . A A .  42 ASN H    1 1 
        1   672 1 1  42 ASN HA   H 11.308 -28.799 -18.105 1.00 . A A .  42 ASN HA   1 1 
        1   673 1 1  42 ASN HB2  H  9.113 -28.065 -17.969 1.00 . A A .  42 ASN HB2  1 1 
        1   674 1 1  42 ASN HB3  H  8.890 -29.722 -18.523 1.00 . A A .  42 ASN HB3  1 1 
        1   675 1 1  42 ASN HD21 H  7.706 -31.074 -17.333 1.00 . A A .  42 ASN HD21 1 1 
        1   676 1 1  42 ASN HD22 H  7.061 -30.714 -15.771 1.00 . A A .  42 ASN HD22 1 1 
        1   677 1 1  42 ASN N    N 11.004 -30.798 -17.693 1.00 . A A .  42 ASN N    1 1 
        1   678 1 1  42 ASN ND2  N  7.635 -30.506 -16.538 1.00 . A A .  42 ASN ND2  1 1 
        1   679 1 1  42 ASN O    O 11.080 -27.841 -15.639 1.00 . A A .  42 ASN O    1 1 
        1   680 1 1  42 ASN OD1  O  8.328 -28.618 -15.539 1.00 . A A .  42 ASN OD1  1 1 
        1   681 1 1  43 VAL C    C 13.188 -29.794 -13.587 1.00 . A A .  43 VAL C    1 1 
        1   682 1 1  43 VAL CA   C 11.676 -29.807 -13.779 1.00 . A A .  43 VAL CA   1 1 
        1   683 1 1  43 VAL CB   C 11.063 -30.887 -12.868 1.00 . A A .  43 VAL CB   1 1 
        1   684 1 1  43 VAL CG1  C 11.487 -30.672 -11.424 1.00 . A A .  43 VAL CG1  1 1 
        1   685 1 1  43 VAL CG2  C  9.547 -30.890 -12.992 1.00 . A A .  43 VAL CG2  1 1 
        1   686 1 1  43 VAL H    H 11.290 -30.947 -15.521 1.00 . A A .  43 VAL H    1 1 
        1   687 1 1  43 VAL HA   H 11.277 -28.848 -13.484 1.00 . A A .  43 VAL HA   1 1 
        1   688 1 1  43 VAL HB   H 11.431 -31.851 -13.189 1.00 . A A .  43 VAL HB   1 1 
        1   689 1 1  43 VAL HG11 H 12.432 -31.166 -11.249 1.00 . A A .  43 VAL HG11 1 1 
        1   690 1 1  43 VAL HG12 H 11.592 -29.614 -11.233 1.00 . A A .  43 VAL HG12 1 1 
        1   691 1 1  43 VAL HG13 H 10.739 -31.085 -10.764 1.00 . A A .  43 VAL HG13 1 1 
        1   692 1 1  43 VAL HG21 H  9.263 -30.496 -13.957 1.00 . A A .  43 VAL HG21 1 1 
        1   693 1 1  43 VAL HG22 H  9.180 -31.901 -12.894 1.00 . A A .  43 VAL HG22 1 1 
        1   694 1 1  43 VAL HG23 H  9.120 -30.275 -12.213 1.00 . A A .  43 VAL HG23 1 1 
        1   695 1 1  43 VAL N    N 11.326 -30.030 -15.177 1.00 . A A .  43 VAL N    1 1 
        1   696 1 1  43 VAL O    O 13.698 -29.207 -12.634 1.00 . A A .  43 VAL O    1 1 
        1   697 1 1  44 GLY C    C 16.024 -29.611 -15.439 1.00 . A A .  44 GLY C    1 1 
        1   698 1 1  44 GLY CA   C 15.349 -30.499 -14.412 1.00 . A A .  44 GLY CA   1 1 
        1   699 1 1  44 GLY H    H 13.441 -30.898 -15.238 1.00 . A A .  44 GLY H    1 1 
        1   700 1 1  44 GLY HA2  H 15.651 -30.183 -13.425 1.00 . A A .  44 GLY HA2  1 1 
        1   701 1 1  44 GLY HA3  H 15.672 -31.518 -14.567 1.00 . A A .  44 GLY HA3  1 1 
        1   702 1 1  44 GLY N    N 13.901 -30.448 -14.499 1.00 . A A .  44 GLY N    1 1 
        1   703 1 1  44 GLY O    O 17.234 -29.390 -15.381 1.00 . A A .  44 GLY O    1 1 
        1   704 1 1  45 LEU C    C 15.688 -26.769 -17.016 1.00 . A A .  45 LEU C    1 1 
        1   705 1 1  45 LEU CA   C 15.769 -28.234 -17.431 1.00 . A A .  45 LEU CA   1 1 
        1   706 1 1  45 LEU CB   C 15.001 -28.450 -18.736 1.00 . A A .  45 LEU CB   1 1 
        1   707 1 1  45 LEU CD1  C 14.196 -30.168 -20.373 1.00 . A A .  45 LEU CD1  1 1 
        1   708 1 1  45 LEU CD2  C 16.583 -29.421 -20.421 1.00 . A A .  45 LEU CD2  1 1 
        1   709 1 1  45 LEU CG   C 15.375 -29.697 -19.537 1.00 . A A .  45 LEU CG   1 1 
        1   710 1 1  45 LEU H    H 14.284 -29.314 -16.378 1.00 . A A .  45 LEU H    1 1 
        1   711 1 1  45 LEU HA   H 16.806 -28.495 -17.585 1.00 . A A .  45 LEU HA   1 1 
        1   712 1 1  45 LEU HB2  H 13.951 -28.514 -18.495 1.00 . A A .  45 LEU HB2  1 1 
        1   713 1 1  45 LEU HB3  H 15.172 -27.588 -19.365 1.00 . A A .  45 LEU HB3  1 1 
        1   714 1 1  45 LEU HD11 H 14.205 -29.660 -21.326 1.00 . A A .  45 LEU HD11 1 1 
        1   715 1 1  45 LEU HD12 H 13.275 -29.946 -19.855 1.00 . A A .  45 LEU HD12 1 1 
        1   716 1 1  45 LEU HD13 H 14.270 -31.234 -20.532 1.00 . A A .  45 LEU HD13 1 1 
        1   717 1 1  45 LEU HD21 H 17.341 -30.169 -20.239 1.00 . A A .  45 LEU HD21 1 1 
        1   718 1 1  45 LEU HD22 H 16.979 -28.443 -20.193 1.00 . A A .  45 LEU HD22 1 1 
        1   719 1 1  45 LEU HD23 H 16.284 -29.456 -21.459 1.00 . A A .  45 LEU HD23 1 1 
        1   720 1 1  45 LEU HG   H 15.636 -30.492 -18.851 1.00 . A A .  45 LEU HG   1 1 
        1   721 1 1  45 LEU N    N 15.241 -29.102 -16.384 1.00 . A A .  45 LEU N    1 1 
        1   722 1 1  45 LEU O    O 16.154 -25.882 -17.732 1.00 . A A .  45 LEU O    1 1 
        1   723 1 1  46 THR C    C 16.171 -24.756 -14.517 1.00 . A A .  46 THR C    1 1 
        1   724 1 1  46 THR CA   C 14.954 -25.163 -15.340 1.00 . A A .  46 THR CA   1 1 
        1   725 1 1  46 THR CB   C 13.689 -25.018 -14.473 1.00 . A A .  46 THR CB   1 1 
        1   726 1 1  46 THR CG2  C 13.018 -23.675 -14.714 1.00 . A A .  46 THR CG2  1 1 
        1   727 1 1  46 THR H    H 14.744 -27.269 -15.326 1.00 . A A .  46 THR H    1 1 
        1   728 1 1  46 THR HA   H 14.864 -24.496 -16.185 1.00 . A A .  46 THR HA   1 1 
        1   729 1 1  46 THR HB   H 13.976 -25.079 -13.433 1.00 . A A .  46 THR HB   1 1 
        1   730 1 1  46 THR HG1  H 12.473 -26.479 -13.947 1.00 . A A .  46 THR HG1  1 1 
        1   731 1 1  46 THR HG21 H 12.717 -23.248 -13.769 1.00 . A A .  46 THR HG21 1 1 
        1   732 1 1  46 THR HG22 H 12.149 -23.814 -15.339 1.00 . A A .  46 THR HG22 1 1 
        1   733 1 1  46 THR HG23 H 13.712 -23.009 -15.205 1.00 . A A .  46 THR HG23 1 1 
        1   734 1 1  46 THR N    N 15.095 -26.520 -15.852 1.00 . A A .  46 THR N    1 1 
        1   735 1 1  46 THR O    O 16.476 -23.570 -14.385 1.00 . A A .  46 THR O    1 1 
        1   736 1 1  46 THR OG1  O 12.770 -26.076 -14.767 1.00 . A A .  46 THR OG1  1 1 
        1   737 1 1  47 LEU C    C 19.297 -25.410 -14.025 1.00 . A A .  47 LEU C    1 1 
        1   738 1 1  47 LEU CA   C 18.048 -25.492 -13.153 1.00 . A A .  47 LEU CA   1 1 
        1   739 1 1  47 LEU CB   C 18.217 -26.590 -12.102 1.00 . A A .  47 LEU CB   1 1 
        1   740 1 1  47 LEU CD1  C 19.732 -28.454 -12.817 1.00 . A A .  47 LEU CD1  1 1 
        1   741 1 1  47 LEU CD2  C 17.558 -28.974 -11.695 1.00 . A A .  47 LEU CD2  1 1 
        1   742 1 1  47 LEU CG   C 18.286 -28.022 -12.633 1.00 . A A .  47 LEU CG   1 1 
        1   743 1 1  47 LEU H    H 16.571 -26.671 -14.105 1.00 . A A .  47 LEU H    1 1 
        1   744 1 1  47 LEU HA   H 17.910 -24.544 -12.654 1.00 . A A .  47 LEU HA   1 1 
        1   745 1 1  47 LEU HB2  H 19.131 -26.393 -11.563 1.00 . A A .  47 LEU HB2  1 1 
        1   746 1 1  47 LEU HB3  H 17.379 -26.528 -11.423 1.00 . A A .  47 LEU HB3  1 1 
        1   747 1 1  47 LEU HD11 H 20.115 -28.839 -11.884 1.00 . A A .  47 LEU HD11 1 1 
        1   748 1 1  47 LEU HD12 H 20.325 -27.606 -13.127 1.00 . A A .  47 LEU HD12 1 1 
        1   749 1 1  47 LEU HD13 H 19.784 -29.225 -13.573 1.00 . A A .  47 LEU HD13 1 1 
        1   750 1 1  47 LEU HD21 H 17.220 -29.837 -12.250 1.00 . A A .  47 LEU HD21 1 1 
        1   751 1 1  47 LEU HD22 H 16.708 -28.470 -11.260 1.00 . A A .  47 LEU HD22 1 1 
        1   752 1 1  47 LEU HD23 H 18.230 -29.290 -10.911 1.00 . A A .  47 LEU HD23 1 1 
        1   753 1 1  47 LEU HG   H 17.800 -28.065 -13.598 1.00 . A A .  47 LEU HG   1 1 
        1   754 1 1  47 LEU N    N 16.863 -25.746 -13.964 1.00 . A A .  47 LEU N    1 1 
        1   755 1 1  47 LEU O    O 20.145 -24.539 -13.832 1.00 . A A .  47 LEU O    1 1 
        1   756 1 1  48 ARG C    C 20.595 -25.093 -16.749 1.00 . A A .  48 ARG C    1 1 
        1   757 1 1  48 ARG CA   C 20.547 -26.352 -15.889 1.00 . A A .  48 ARG CA   1 1 
        1   758 1 1  48 ARG CB   C 20.486 -27.592 -16.783 1.00 . A A .  48 ARG CB   1 1 
        1   759 1 1  48 ARG CD   C 19.478 -28.720 -18.789 1.00 . A A .  48 ARG CD   1 1 
        1   760 1 1  48 ARG CG   C 19.458 -27.489 -17.898 1.00 . A A .  48 ARG CG   1 1 
        1   761 1 1  48 ARG CZ   C 21.171 -30.310 -19.598 1.00 . A A .  48 ARG CZ   1 1 
        1   762 1 1  48 ARG H    H 18.694 -26.991 -15.091 1.00 . A A .  48 ARG H    1 1 
        1   763 1 1  48 ARG HA   H 21.443 -26.397 -15.287 1.00 . A A .  48 ARG HA   1 1 
        1   764 1 1  48 ARG HB2  H 21.457 -27.747 -17.231 1.00 . A A .  48 ARG HB2  1 1 
        1   765 1 1  48 ARG HB3  H 20.239 -28.448 -16.173 1.00 . A A .  48 ARG HB3  1 1 
        1   766 1 1  48 ARG HD2  H 19.025 -29.542 -18.256 1.00 . A A .  48 ARG HD2  1 1 
        1   767 1 1  48 ARG HD3  H 18.907 -28.512 -19.681 1.00 . A A .  48 ARG HD3  1 1 
        1   768 1 1  48 ARG HE   H 21.532 -28.410 -19.110 1.00 . A A .  48 ARG HE   1 1 
        1   769 1 1  48 ARG HG2  H 18.476 -27.390 -17.461 1.00 . A A .  48 ARG HG2  1 1 
        1   770 1 1  48 ARG HG3  H 19.677 -26.617 -18.497 1.00 . A A .  48 ARG HG3  1 1 
        1   771 1 1  48 ARG HH11 H 19.302 -31.062 -19.446 1.00 . A A .  48 ARG HH11 1 1 
        1   772 1 1  48 ARG HH12 H 20.505 -32.172 -20.016 1.00 . A A .  48 ARG HH12 1 1 
        1   773 1 1  48 ARG HH21 H 23.125 -29.861 -19.859 1.00 . A A .  48 ARG HH21 1 1 
        1   774 1 1  48 ARG HH22 H 22.679 -31.488 -20.249 1.00 . A A .  48 ARG HH22 1 1 
        1   775 1 1  48 ARG N    N 19.403 -26.322 -14.986 1.00 . A A .  48 ARG N    1 1 
        1   776 1 1  48 ARG NE   N 20.836 -29.096 -19.173 1.00 . A A .  48 ARG NE   1 1 
        1   777 1 1  48 ARG NH1  N 20.251 -31.259 -19.694 1.00 . A A .  48 ARG NH1  1 1 
        1   778 1 1  48 ARG NH2  N 22.428 -30.575 -19.930 1.00 . A A .  48 ARG NH2  1 1 
        1   779 1 1  48 ARG O    O 21.619 -24.781 -17.357 1.00 . A A .  48 ARG O    1 1 
        1   780 1 1  49 LYS C    C 19.617 -21.921 -16.704 1.00 . A A .  49 LYS C    1 1 
        1   781 1 1  49 LYS CA   C 19.391 -23.148 -17.583 1.00 . A A .  49 LYS CA   1 1 
        1   782 1 1  49 LYS CB   C 18.026 -23.053 -18.268 1.00 . A A .  49 LYS CB   1 1 
        1   783 1 1  49 LYS CD   C 15.574 -22.556 -18.049 1.00 . A A .  49 LYS CD   1 1 
        1   784 1 1  49 LYS CE   C 15.538 -21.184 -18.704 1.00 . A A .  49 LYS CE   1 1 
        1   785 1 1  49 LYS CG   C 16.881 -22.785 -17.308 1.00 . A A .  49 LYS CG   1 1 
        1   786 1 1  49 LYS H    H 18.694 -24.674 -16.291 1.00 . A A .  49 LYS H    1 1 
        1   787 1 1  49 LYS HA   H 20.162 -23.182 -18.338 1.00 . A A .  49 LYS HA   1 1 
        1   788 1 1  49 LYS HB2  H 18.056 -22.253 -18.993 1.00 . A A .  49 LYS HB2  1 1 
        1   789 1 1  49 LYS HB3  H 17.829 -23.984 -18.781 1.00 . A A .  49 LYS HB3  1 1 
        1   790 1 1  49 LYS HD2  H 15.467 -23.310 -18.814 1.00 . A A .  49 LYS HD2  1 1 
        1   791 1 1  49 LYS HD3  H 14.755 -22.632 -17.348 1.00 . A A .  49 LYS HD3  1 1 
        1   792 1 1  49 LYS HE2  H 14.517 -20.834 -18.722 1.00 . A A .  49 LYS HE2  1 1 
        1   793 1 1  49 LYS HE3  H 16.140 -20.504 -18.119 1.00 . A A .  49 LYS HE3  1 1 
        1   794 1 1  49 LYS HG2  H 16.766 -23.636 -16.653 1.00 . A A .  49 LYS HG2  1 1 
        1   795 1 1  49 LYS HG3  H 17.112 -21.906 -16.723 1.00 . A A .  49 LYS HG3  1 1 
        1   796 1 1  49 LYS HZ1  H 16.258 -22.202 -20.380 1.00 . A A .  49 LYS HZ1  1 1 
        1   797 1 1  49 LYS HZ2  H 16.945 -20.672 -20.160 1.00 . A A .  49 LYS HZ2  1 1 
        1   798 1 1  49 LYS HZ3  H 15.367 -20.812 -20.752 1.00 . A A .  49 LYS HZ3  1 1 
        1   799 1 1  49 LYS N    N 19.479 -24.373 -16.798 1.00 . A A .  49 LYS N    1 1 
        1   800 1 1  49 LYS NZ   N 16.064 -21.220 -20.097 1.00 . A A .  49 LYS NZ   1 1 
        1   801 1 1  49 LYS O    O 20.171 -20.917 -17.153 1.00 . A A .  49 LYS O    1 1 
        1   802 1 1  50 LEU C    C 20.752 -20.885 -13.926 1.00 . A A .  50 LEU C    1 1 
        1   803 1 1  50 LEU CA   C 19.342 -20.908 -14.508 1.00 . A A .  50 LEU CA   1 1 
        1   804 1 1  50 LEU CB   C 18.314 -21.025 -13.381 1.00 . A A .  50 LEU CB   1 1 
        1   805 1 1  50 LEU CD1  C 19.441 -20.571 -11.189 1.00 . A A .  50 LEU CD1  1 1 
        1   806 1 1  50 LEU CD2  C 17.684 -22.344 -11.345 1.00 . A A .  50 LEU CD2  1 1 
        1   807 1 1  50 LEU CG   C 18.818 -21.639 -12.075 1.00 . A A .  50 LEU CG   1 1 
        1   808 1 1  50 LEU H    H 18.752 -22.836 -15.151 1.00 . A A .  50 LEU H    1 1 
        1   809 1 1  50 LEU HA   H 19.173 -19.986 -15.045 1.00 . A A .  50 LEU HA   1 1 
        1   810 1 1  50 LEU HB2  H 17.950 -20.033 -13.162 1.00 . A A .  50 LEU HB2  1 1 
        1   811 1 1  50 LEU HB3  H 17.498 -21.634 -13.742 1.00 . A A .  50 LEU HB3  1 1 
        1   812 1 1  50 LEU HD11 H 20.405 -20.911 -10.840 1.00 . A A .  50 LEU HD11 1 1 
        1   813 1 1  50 LEU HD12 H 18.797 -20.385 -10.342 1.00 . A A .  50 LEU HD12 1 1 
        1   814 1 1  50 LEU HD13 H 19.563 -19.660 -11.755 1.00 . A A .  50 LEU HD13 1 1 
        1   815 1 1  50 LEU HD21 H 17.298 -21.699 -10.571 1.00 . A A .  50 LEU HD21 1 1 
        1   816 1 1  50 LEU HD22 H 18.054 -23.257 -10.903 1.00 . A A .  50 LEU HD22 1 1 
        1   817 1 1  50 LEU HD23 H 16.896 -22.578 -12.046 1.00 . A A .  50 LEU HD23 1 1 
        1   818 1 1  50 LEU HG   H 19.580 -22.372 -12.299 1.00 . A A .  50 LEU HG   1 1 
        1   819 1 1  50 LEU N    N 19.186 -22.010 -15.451 1.00 . A A .  50 LEU N    1 1 
        1   820 1 1  50 LEU O    O 21.248 -19.835 -13.516 1.00 . A A .  50 LEU O    1 1 
        1   821 1 1  51 ILE C    C 23.716 -21.285 -14.148 1.00 . A A .  51 ILE C    1 1 
        1   822 1 1  51 ILE CA   C 22.745 -22.162 -13.365 1.00 . A A .  51 ILE CA   1 1 
        1   823 1 1  51 ILE CB   C 23.244 -23.618 -13.401 1.00 . A A .  51 ILE CB   1 1 
        1   824 1 1  51 ILE CD1  C 22.480 -25.910 -12.598 1.00 . A A .  51 ILE CD1  1 1 
        1   825 1 1  51 ILE CG1  C 22.585 -24.433 -12.286 1.00 . A A .  51 ILE CG1  1 1 
        1   826 1 1  51 ILE CG2  C 24.759 -23.663 -13.271 1.00 . A A .  51 ILE CG2  1 1 
        1   827 1 1  51 ILE H    H 20.944 -22.851 -14.235 1.00 . A A .  51 ILE H    1 1 
        1   828 1 1  51 ILE HA   H 22.729 -21.833 -12.336 1.00 . A A .  51 ILE HA   1 1 
        1   829 1 1  51 ILE HB   H 22.976 -24.044 -14.355 1.00 . A A .  51 ILE HB   1 1 
        1   830 1 1  51 ILE HD11 H 22.548 -26.057 -13.666 1.00 . A A .  51 ILE HD11 1 1 
        1   831 1 1  51 ILE HD12 H 23.286 -26.439 -12.111 1.00 . A A .  51 ILE HD12 1 1 
        1   832 1 1  51 ILE HD13 H 21.533 -26.287 -12.243 1.00 . A A .  51 ILE HD13 1 1 
        1   833 1 1  51 ILE HG12 H 23.162 -24.326 -11.381 1.00 . A A .  51 ILE HG12 1 1 
        1   834 1 1  51 ILE HG13 H 21.586 -24.057 -12.118 1.00 . A A .  51 ILE HG13 1 1 
        1   835 1 1  51 ILE HG21 H 25.209 -23.416 -14.222 1.00 . A A .  51 ILE HG21 1 1 
        1   836 1 1  51 ILE HG22 H 25.078 -22.948 -12.528 1.00 . A A .  51 ILE HG22 1 1 
        1   837 1 1  51 ILE HG23 H 25.067 -24.654 -12.974 1.00 . A A .  51 ILE HG23 1 1 
        1   838 1 1  51 ILE N    N 21.392 -22.049 -13.894 1.00 . A A .  51 ILE N    1 1 
        1   839 1 1  51 ILE O    O 24.704 -20.794 -13.603 1.00 . A A .  51 ILE O    1 1 
        1   840 1 1  52 GLY C    C 24.085 -18.788 -16.024 1.00 . A A .  52 GLY C    1 1 
        1   841 1 1  52 GLY CA   C 24.283 -20.270 -16.269 1.00 . A A .  52 GLY CA   1 1 
        1   842 1 1  52 GLY H    H 22.626 -21.507 -15.812 1.00 . A A .  52 GLY H    1 1 
        1   843 1 1  52 GLY HA2  H 25.313 -20.524 -16.069 1.00 . A A .  52 GLY HA2  1 1 
        1   844 1 1  52 GLY HA3  H 24.065 -20.484 -17.305 1.00 . A A .  52 GLY HA3  1 1 
        1   845 1 1  52 GLY N    N 23.427 -21.090 -15.432 1.00 . A A .  52 GLY N    1 1 
        1   846 1 1  52 GLY O    O 24.764 -17.956 -16.627 1.00 . A A .  52 GLY O    1 1 
        1   847 1 1  53 SER C    C 23.704 -16.589 -13.638 1.00 . A A .  53 SER C    1 1 
        1   848 1 1  53 SER CA   C 22.863 -17.061 -14.820 1.00 . A A .  53 SER CA   1 1 
        1   849 1 1  53 SER CB   C 21.376 -16.886 -14.504 1.00 . A A .  53 SER CB   1 1 
        1   850 1 1  53 SER H    H 22.644 -19.163 -14.691 1.00 . A A .  53 SER H    1 1 
        1   851 1 1  53 SER HA   H 23.111 -16.465 -15.685 1.00 . A A .  53 SER HA   1 1 
        1   852 1 1  53 SER HB2  H 21.227 -16.947 -13.437 1.00 . A A .  53 SER HB2  1 1 
        1   853 1 1  53 SER HB3  H 21.047 -15.920 -14.859 1.00 . A A .  53 SER HB3  1 1 
        1   854 1 1  53 SER HG   H 20.321 -17.588 -15.999 1.00 . A A .  53 SER HG   1 1 
        1   855 1 1  53 SER N    N 23.152 -18.455 -15.139 1.00 . A A .  53 SER N    1 1 
        1   856 1 1  53 SER O    O 24.067 -15.416 -13.549 1.00 . A A .  53 SER O    1 1 
        1   857 1 1  53 SER OG   O 20.600 -17.892 -15.132 1.00 . A A .  53 SER OG   1 1 
        1   858 1 1  54 VAL C    C 26.299 -17.321 -11.850 1.00 . A A .  54 VAL C    1 1 
        1   859 1 1  54 VAL CA   C 24.809 -17.191 -11.555 1.00 . A A .  54 VAL CA   1 1 
        1   860 1 1  54 VAL CB   C 24.451 -18.104 -10.367 1.00 . A A .  54 VAL CB   1 1 
        1   861 1 1  54 VAL CG1  C 25.071 -17.577  -9.082 1.00 . A A .  54 VAL CG1  1 1 
        1   862 1 1  54 VAL CG2  C 22.942 -18.230 -10.229 1.00 . A A .  54 VAL CG2  1 1 
        1   863 1 1  54 VAL H    H 23.692 -18.429 -12.857 1.00 . A A .  54 VAL H    1 1 
        1   864 1 1  54 VAL HA   H 24.596 -16.170 -11.274 1.00 . A A .  54 VAL HA   1 1 
        1   865 1 1  54 VAL HB   H 24.857 -19.087 -10.560 1.00 . A A .  54 VAL HB   1 1 
        1   866 1 1  54 VAL HG11 H 24.606 -16.639  -8.817 1.00 . A A .  54 VAL HG11 1 1 
        1   867 1 1  54 VAL HG12 H 24.918 -18.293  -8.288 1.00 . A A .  54 VAL HG12 1 1 
        1   868 1 1  54 VAL HG13 H 26.130 -17.424  -9.230 1.00 . A A .  54 VAL HG13 1 1 
        1   869 1 1  54 VAL HG21 H 22.603 -19.111 -10.752 1.00 . A A .  54 VAL HG21 1 1 
        1   870 1 1  54 VAL HG22 H 22.682 -18.310  -9.183 1.00 . A A .  54 VAL HG22 1 1 
        1   871 1 1  54 VAL HG23 H 22.467 -17.356 -10.651 1.00 . A A .  54 VAL HG23 1 1 
        1   872 1 1  54 VAL N    N 24.010 -17.511 -12.731 1.00 . A A .  54 VAL N    1 1 
        1   873 1 1  54 VAL O    O 27.129 -16.683 -11.203 1.00 . A A .  54 VAL O    1 1 
        1   874 1 1  55 ASP C    C 28.690 -17.046 -13.594 1.00 . A A .  55 ASP C    1 1 
        1   875 1 1  55 ASP CA   C 28.022 -18.365 -13.216 1.00 . A A .  55 ASP CA   1 1 
        1   876 1 1  55 ASP CB   C 28.106 -19.347 -14.385 1.00 . A A .  55 ASP CB   1 1 
        1   877 1 1  55 ASP CG   C 29.537 -19.661 -14.776 1.00 . A A .  55 ASP CG   1 1 
        1   878 1 1  55 ASP H    H 25.924 -18.632 -13.312 1.00 . A A .  55 ASP H    1 1 
        1   879 1 1  55 ASP HA   H 28.540 -18.785 -12.367 1.00 . A A .  55 ASP HA   1 1 
        1   880 1 1  55 ASP HB2  H 27.618 -20.270 -14.108 1.00 . A A .  55 ASP HB2  1 1 
        1   881 1 1  55 ASP HB3  H 27.603 -18.921 -15.241 1.00 . A A .  55 ASP HB3  1 1 
        1   882 1 1  55 ASP N    N 26.631 -18.151 -12.833 1.00 . A A .  55 ASP N    1 1 
        1   883 1 1  55 ASP O    O 29.903 -16.890 -13.453 1.00 . A A .  55 ASP O    1 1 
        1   884 1 1  55 ASP OD1  O 30.126 -18.880 -15.552 1.00 . A A .  55 ASP OD1  1 1 
        1   885 1 1  55 ASP OD2  O 30.068 -20.689 -14.305 1.00 . A A .  55 ASP OD2  1 1 
        1   886 1 1  56 ASP C    C 28.667 -13.919 -13.255 1.00 . A A .  56 ASP C    1 1 
        1   887 1 1  56 ASP CA   C 28.404 -14.796 -14.476 1.00 . A A .  56 ASP CA   1 1 
        1   888 1 1  56 ASP CB   C 27.416 -14.101 -15.415 1.00 . A A .  56 ASP CB   1 1 
        1   889 1 1  56 ASP CG   C 27.688 -12.615 -15.544 1.00 . A A .  56 ASP CG   1 1 
        1   890 1 1  56 ASP H    H 26.932 -16.286 -14.166 1.00 . A A .  56 ASP H    1 1 
        1   891 1 1  56 ASP HA   H 29.335 -14.951 -14.999 1.00 . A A .  56 ASP HA   1 1 
        1   892 1 1  56 ASP HB2  H 27.487 -14.548 -16.396 1.00 . A A .  56 ASP HB2  1 1 
        1   893 1 1  56 ASP HB3  H 26.414 -14.234 -15.034 1.00 . A A .  56 ASP HB3  1 1 
        1   894 1 1  56 ASP N    N 27.890 -16.101 -14.077 1.00 . A A .  56 ASP N    1 1 
        1   895 1 1  56 ASP O    O 29.521 -13.032 -13.288 1.00 . A A .  56 ASP O    1 1 
        1   896 1 1  56 ASP OD1  O 28.861 -12.243 -15.759 1.00 . A A .  56 ASP OD1  1 1 
        1   897 1 1  56 ASP OD2  O 26.728 -11.825 -15.431 1.00 . A A .  56 ASP OD2  1 1 
        1   898 1 1  57 LEU C    C 29.152 -14.022 -10.054 1.00 . A A .  57 LEU C    1 1 
        1   899 1 1  57 LEU CA   C 28.082 -13.407 -10.949 1.00 . A A .  57 LEU CA   1 1 
        1   900 1 1  57 LEU CB   C 26.750 -13.339 -10.199 1.00 . A A .  57 LEU CB   1 1 
        1   901 1 1  57 LEU CD1  C 26.406 -10.867 -10.431 1.00 . A A .  57 LEU CD1  1 1 
        1   902 1 1  57 LEU CD2  C 25.393 -12.429 -12.100 1.00 . A A .  57 LEU CD2  1 1 
        1   903 1 1  57 LEU CG   C 25.785 -12.239 -10.642 1.00 . A A .  57 LEU CG   1 1 
        1   904 1 1  57 LEU H    H 27.265 -14.893 -12.215 1.00 . A A .  57 LEU H    1 1 
        1   905 1 1  57 LEU HA   H 28.386 -12.406 -11.217 1.00 . A A .  57 LEU HA   1 1 
        1   906 1 1  57 LEU HB2  H 26.251 -14.287 -10.325 1.00 . A A .  57 LEU HB2  1 1 
        1   907 1 1  57 LEU HB3  H 26.969 -13.186  -9.151 1.00 . A A .  57 LEU HB3  1 1 
        1   908 1 1  57 LEU HD11 H 27.098 -10.909  -9.604 1.00 . A A .  57 LEU HD11 1 1 
        1   909 1 1  57 LEU HD12 H 25.629 -10.149 -10.214 1.00 . A A .  57 LEU HD12 1 1 
        1   910 1 1  57 LEU HD13 H 26.931 -10.568 -11.326 1.00 . A A .  57 LEU HD13 1 1 
        1   911 1 1  57 LEU HD21 H 25.035 -13.438 -12.248 1.00 . A A .  57 LEU HD21 1 1 
        1   912 1 1  57 LEU HD22 H 26.253 -12.256 -12.730 1.00 . A A .  57 LEU HD22 1 1 
        1   913 1 1  57 LEU HD23 H 24.611 -11.729 -12.357 1.00 . A A .  57 LEU HD23 1 1 
        1   914 1 1  57 LEU HG   H 24.887 -12.294 -10.043 1.00 . A A .  57 LEU HG   1 1 
        1   915 1 1  57 LEU N    N 27.929 -14.173 -12.181 1.00 . A A .  57 LEU N    1 1 
        1   916 1 1  57 LEU O    O 29.599 -13.404  -9.087 1.00 . A A .  57 LEU O    1 1 
        1   917 1 1  58 LEU C    C 31.816 -15.067  -9.420 1.00 . A A .  58 LEU C    1 1 
        1   918 1 1  58 LEU CA   C 30.582 -15.942  -9.610 1.00 . A A .  58 LEU CA   1 1 
        1   919 1 1  58 LEU CB   C 30.970 -17.248 -10.306 1.00 . A A .  58 LEU CB   1 1 
        1   920 1 1  58 LEU CD1  C 31.161 -19.747 -10.305 1.00 . A A .  58 LEU CD1  1 1 
        1   921 1 1  58 LEU CD2  C 31.210 -18.492  -8.142 1.00 . A A .  58 LEU CD2  1 1 
        1   922 1 1  58 LEU CG   C 30.637 -18.535  -9.551 1.00 . A A .  58 LEU CG   1 1 
        1   923 1 1  58 LEU H    H 29.168 -15.684 -11.164 1.00 . A A .  58 LEU H    1 1 
        1   924 1 1  58 LEU HA   H 30.164 -16.170  -8.641 1.00 . A A .  58 LEU HA   1 1 
        1   925 1 1  58 LEU HB2  H 30.461 -17.281 -11.256 1.00 . A A .  58 LEU HB2  1 1 
        1   926 1 1  58 LEU HB3  H 32.038 -17.228 -10.472 1.00 . A A .  58 LEU HB3  1 1 
        1   927 1 1  58 LEU HD11 H 32.200 -19.594 -10.555 1.00 . A A .  58 LEU HD11 1 1 
        1   928 1 1  58 LEU HD12 H 30.590 -19.883 -11.211 1.00 . A A .  58 LEU HD12 1 1 
        1   929 1 1  58 LEU HD13 H 31.066 -20.626  -9.685 1.00 . A A .  58 LEU HD13 1 1 
        1   930 1 1  58 LEU HD21 H 31.388 -19.498  -7.795 1.00 . A A .  58 LEU HD21 1 1 
        1   931 1 1  58 LEU HD22 H 30.509 -18.001  -7.484 1.00 . A A .  58 LEU HD22 1 1 
        1   932 1 1  58 LEU HD23 H 32.141 -17.943  -8.150 1.00 . A A .  58 LEU HD23 1 1 
        1   933 1 1  58 LEU HG   H 29.562 -18.631  -9.473 1.00 . A A .  58 LEU HG   1 1 
        1   934 1 1  58 LEU N    N 29.561 -15.243 -10.383 1.00 . A A .  58 LEU N    1 1 
        1   935 1 1  58 LEU O    O 32.226 -14.763  -8.300 1.00 . A A .  58 LEU O    1 1 
        1   936 1 1  59 PRO C    C 33.317 -12.384 -10.042 1.00 . A A .  59 PRO C    1 1 
        1   937 1 1  59 PRO CA   C 33.618 -13.799 -10.524 1.00 . A A .  59 PRO CA   1 1 
        1   938 1 1  59 PRO CB   C 34.062 -13.782 -11.989 1.00 . A A .  59 PRO CB   1 1 
        1   939 1 1  59 PRO CD   C 31.990 -14.972 -11.911 1.00 . A A .  59 PRO CD   1 1 
        1   940 1 1  59 PRO CG   C 32.819 -14.053 -12.765 1.00 . A A .  59 PRO CG   1 1 
        1   941 1 1  59 PRO HA   H 34.400 -14.227  -9.915 1.00 . A A .  59 PRO HA   1 1 
        1   942 1 1  59 PRO HB2  H 34.477 -12.814 -12.231 1.00 . A A .  59 PRO HB2  1 1 
        1   943 1 1  59 PRO HB3  H 34.804 -14.549 -12.153 1.00 . A A .  59 PRO HB3  1 1 
        1   944 1 1  59 PRO HD2  H 30.938 -14.763 -12.042 1.00 . A A .  59 PRO HD2  1 1 
        1   945 1 1  59 PRO HD3  H 32.204 -16.003 -12.149 1.00 . A A .  59 PRO HD3  1 1 
        1   946 1 1  59 PRO HG2  H 32.290 -13.129 -12.944 1.00 . A A .  59 PRO HG2  1 1 
        1   947 1 1  59 PRO HG3  H 33.067 -14.533 -13.700 1.00 . A A .  59 PRO HG3  1 1 
        1   948 1 1  59 PRO N    N 32.423 -14.648 -10.541 1.00 . A A .  59 PRO N    1 1 
        1   949 1 1  59 PRO O    O 34.226 -11.574  -9.859 1.00 . A A .  59 PRO O    1 1 
        1   950 1 1  60 SER C    C 31.226 -10.810  -7.907 1.00 . A A .  60 SER C    1 1 
        1   951 1 1  60 SER CA   C 31.616 -10.774  -9.381 1.00 . A A .  60 SER CA   1 1 
        1   952 1 1  60 SER CB   C 30.439 -10.272 -10.220 1.00 . A A .  60 SER CB   1 1 
        1   953 1 1  60 SER H    H 31.358 -12.782 -10.003 1.00 . A A .  60 SER H    1 1 
        1   954 1 1  60 SER HA   H 32.449 -10.099  -9.505 1.00 . A A .  60 SER HA   1 1 
        1   955 1 1  60 SER HB2  H 30.614 -10.506 -11.259 1.00 . A A .  60 SER HB2  1 1 
        1   956 1 1  60 SER HB3  H 29.532 -10.757  -9.889 1.00 . A A .  60 SER HB3  1 1 
        1   957 1 1  60 SER HG   H 29.352  -8.643 -10.172 1.00 . A A .  60 SER HG   1 1 
        1   958 1 1  60 SER N    N 32.036 -12.093  -9.839 1.00 . A A .  60 SER N    1 1 
        1   959 1 1  60 SER O    O 30.498  -9.941  -7.424 1.00 . A A .  60 SER O    1 1 
        1   960 1 1  60 SER OG   O 30.281  -8.870 -10.088 1.00 . A A .  60 SER OG   1 1 
        1   961 1 1  61 LEU C    C 32.698 -12.176  -4.972 1.00 . A A .  61 LEU C    1 1 
        1   962 1 1  61 LEU CA   C 31.419 -11.970  -5.776 1.00 . A A .  61 LEU CA   1 1 
        1   963 1 1  61 LEU CB   C 30.469 -13.149  -5.555 1.00 . A A .  61 LEU CB   1 1 
        1   964 1 1  61 LEU CD1  C 31.017 -14.875  -3.822 1.00 . A A .  61 LEU CD1  1 1 
        1   965 1 1  61 LEU CD2  C 30.502 -15.580  -6.166 1.00 . A A .  61 LEU CD2  1 1 
        1   966 1 1  61 LEU CG   C 31.129 -14.503  -5.292 1.00 . A A .  61 LEU CG   1 1 
        1   967 1 1  61 LEU H    H 32.289 -12.481  -7.636 1.00 . A A .  61 LEU H    1 1 
        1   968 1 1  61 LEU HA   H 30.939 -11.064  -5.440 1.00 . A A .  61 LEU HA   1 1 
        1   969 1 1  61 LEU HB2  H 29.844 -12.916  -4.706 1.00 . A A .  61 LEU HB2  1 1 
        1   970 1 1  61 LEU HB3  H 29.852 -13.246  -6.437 1.00 . A A .  61 LEU HB3  1 1 
        1   971 1 1  61 LEU HD11 H 30.042 -15.295  -3.630 1.00 . A A .  61 LEU HD11 1 1 
        1   972 1 1  61 LEU HD12 H 31.155 -13.992  -3.216 1.00 . A A .  61 LEU HD12 1 1 
        1   973 1 1  61 LEU HD13 H 31.778 -15.602  -3.576 1.00 . A A .  61 LEU HD13 1 1 
        1   974 1 1  61 LEU HD21 H 31.279 -16.212  -6.570 1.00 . A A .  61 LEU HD21 1 1 
        1   975 1 1  61 LEU HD22 H 29.958 -15.115  -6.975 1.00 . A A .  61 LEU HD22 1 1 
        1   976 1 1  61 LEU HD23 H 29.824 -16.176  -5.572 1.00 . A A .  61 LEU HD23 1 1 
        1   977 1 1  61 LEU HG   H 32.179 -14.439  -5.541 1.00 . A A .  61 LEU HG   1 1 
        1   978 1 1  61 LEU N    N 31.715 -11.820  -7.196 1.00 . A A .  61 LEU N    1 1 
        1   979 1 1  61 LEU O    O 33.741 -12.556  -5.504 1.00 . A A .  61 LEU O    1 1 
        1   980 1 1  62 PRO C    C 34.145 -13.536  -2.544 1.00 . A A .  62 PRO C    1 1 
        1   981 1 1  62 PRO CA   C 33.761 -12.075  -2.750 1.00 . A A .  62 PRO CA   1 1 
        1   982 1 1  62 PRO CB   C 33.258 -11.465  -1.440 1.00 . A A .  62 PRO CB   1 1 
        1   983 1 1  62 PRO CD   C 31.408 -11.466  -2.954 1.00 . A A .  62 PRO CD   1 1 
        1   984 1 1  62 PRO CG   C 31.775 -11.602  -1.502 1.00 . A A .  62 PRO CG   1 1 
        1   985 1 1  62 PRO HA   H 34.621 -11.524  -3.100 1.00 . A A .  62 PRO HA   1 1 
        1   986 1 1  62 PRO HB2  H 33.671 -12.011  -0.604 1.00 . A A .  62 PRO HB2  1 1 
        1   987 1 1  62 PRO HB3  H 33.556 -10.429  -1.384 1.00 . A A .  62 PRO HB3  1 1 
        1   988 1 1  62 PRO HD2  H 30.564 -12.097  -3.190 1.00 . A A .  62 PRO HD2  1 1 
        1   989 1 1  62 PRO HD3  H 31.189 -10.436  -3.193 1.00 . A A .  62 PRO HD3  1 1 
        1   990 1 1  62 PRO HG2  H 31.480 -12.571  -1.130 1.00 . A A .  62 PRO HG2  1 1 
        1   991 1 1  62 PRO HG3  H 31.310 -10.818  -0.923 1.00 . A A .  62 PRO HG3  1 1 
        1   992 1 1  62 PRO N    N 32.619 -11.922  -3.657 1.00 . A A .  62 PRO N    1 1 
        1   993 1 1  62 PRO O    O 33.713 -14.413  -3.292 1.00 . A A .  62 PRO O    1 1 
        1   994 1 1  63 SER C    C 34.729 -15.671   0.041 1.00 . A A .  63 SER C    1 1 
        1   995 1 1  63 SER CA   C 35.404 -15.146  -1.222 1.00 . A A .  63 SER CA   1 1 
        1   996 1 1  63 SER CB   C 36.925 -15.181  -1.054 1.00 . A A .  63 SER CB   1 1 
        1   997 1 1  63 SER H    H 35.269 -13.049  -0.964 1.00 . A A .  63 SER H    1 1 
        1   998 1 1  63 SER HA   H 35.128 -15.779  -2.053 1.00 . A A .  63 SER HA   1 1 
        1   999 1 1  63 SER HB2  H 37.254 -16.207  -0.986 1.00 . A A .  63 SER HB2  1 1 
        1  1000 1 1  63 SER HB3  H 37.389 -14.710  -1.908 1.00 . A A .  63 SER HB3  1 1 
        1  1001 1 1  63 SER HG   H 37.680 -15.122   0.752 1.00 . A A .  63 SER HG   1 1 
        1  1002 1 1  63 SER N    N 34.959 -13.791  -1.525 1.00 . A A .  63 SER N    1 1 
        1  1003 1 1  63 SER O    O 35.396 -16.122   0.973 1.00 . A A .  63 SER O    1 1 
        1  1004 1 1  63 SER OG   O 37.323 -14.494   0.120 1.00 . A A .  63 SER OG   1 1 
        1  1005 1 1  64 SER C    C 31.317 -16.699   0.773 1.00 . A A .  64 SER C    1 1 
        1  1006 1 1  64 SER CA   C 32.635 -16.072   1.216 1.00 . A A .  64 SER CA   1 1 
        1  1007 1 1  64 SER CB   C 32.365 -14.913   2.177 1.00 . A A .  64 SER CB   1 1 
        1  1008 1 1  64 SER H    H 32.927 -15.238  -0.708 1.00 . A A .  64 SER H    1 1 
        1  1009 1 1  64 SER HA   H 33.223 -16.821   1.725 1.00 . A A .  64 SER HA   1 1 
        1  1010 1 1  64 SER HB2  H 33.227 -14.264   2.205 1.00 . A A .  64 SER HB2  1 1 
        1  1011 1 1  64 SER HB3  H 31.506 -14.356   1.832 1.00 . A A .  64 SER HB3  1 1 
        1  1012 1 1  64 SER HG   H 32.115 -14.649   4.102 1.00 . A A .  64 SER HG   1 1 
        1  1013 1 1  64 SER N    N 33.402 -15.608   0.066 1.00 . A A .  64 SER N    1 1 
        1  1014 1 1  64 SER O    O 30.909 -17.741   1.285 1.00 . A A .  64 SER O    1 1 
        1  1015 1 1  64 SER OG   O 32.107 -15.386   3.487 1.00 . A A .  64 SER OG   1 1 
        1  1016 1 1  65 SER C    C 29.596 -17.533  -1.836 1.00 . A A .  65 SER C    1 1 
        1  1017 1 1  65 SER CA   C 29.380 -16.545  -0.694 1.00 . A A .  65 SER CA   1 1 
        1  1018 1 1  65 SER CB   C 28.514 -15.378  -1.171 1.00 . A A .  65 SER CB   1 1 
        1  1019 1 1  65 SER H    H 31.032 -15.228  -0.552 1.00 . A A .  65 SER H    1 1 
        1  1020 1 1  65 SER HA   H 28.872 -17.052   0.114 1.00 . A A .  65 SER HA   1 1 
        1  1021 1 1  65 SER HB2  H 29.152 -14.566  -1.486 1.00 . A A .  65 SER HB2  1 1 
        1  1022 1 1  65 SER HB3  H 27.906 -15.701  -2.003 1.00 . A A .  65 SER HB3  1 1 
        1  1023 1 1  65 SER HG   H 26.844 -15.416  -0.148 1.00 . A A .  65 SER HG   1 1 
        1  1024 1 1  65 SER N    N 30.655 -16.055  -0.183 1.00 . A A .  65 SER N    1 1 
        1  1025 1 1  65 SER O    O 28.706 -18.315  -2.172 1.00 . A A .  65 SER O    1 1 
        1  1026 1 1  65 SER OG   O 27.664 -14.916  -0.136 1.00 . A A .  65 SER OG   1 1 
        1  1027 1 1  66 ARG C    C 30.864 -19.838  -3.156 1.00 . A A .  66 ARG C    1 1 
        1  1028 1 1  66 ARG CA   C 31.119 -18.382  -3.534 1.00 . A A .  66 ARG CA   1 1 
        1  1029 1 1  66 ARG CB   C 32.582 -18.198  -3.941 1.00 . A A .  66 ARG CB   1 1 
        1  1030 1 1  66 ARG CD   C 34.072 -20.184  -4.332 1.00 . A A .  66 ARG CD   1 1 
        1  1031 1 1  66 ARG CG   C 33.067 -19.224  -4.951 1.00 . A A .  66 ARG CG   1 1 
        1  1032 1 1  66 ARG CZ   C 36.424 -20.172  -3.615 1.00 . A A .  66 ARG CZ   1 1 
        1  1033 1 1  66 ARG H    H 31.453 -16.846  -2.116 1.00 . A A .  66 ARG H    1 1 
        1  1034 1 1  66 ARG HA   H 30.487 -18.124  -4.371 1.00 . A A .  66 ARG HA   1 1 
        1  1035 1 1  66 ARG HB2  H 32.703 -17.215  -4.373 1.00 . A A .  66 ARG HB2  1 1 
        1  1036 1 1  66 ARG HB3  H 33.200 -18.273  -3.059 1.00 . A A .  66 ARG HB3  1 1 
        1  1037 1 1  66 ARG HD2  H 33.742 -20.435  -3.335 1.00 . A A .  66 ARG HD2  1 1 
        1  1038 1 1  66 ARG HD3  H 34.112 -21.079  -4.934 1.00 . A A .  66 ARG HD3  1 1 
        1  1039 1 1  66 ARG HE   H 35.557 -18.744  -4.705 1.00 . A A .  66 ARG HE   1 1 
        1  1040 1 1  66 ARG HG2  H 32.221 -19.790  -5.310 1.00 . A A .  66 ARG HG2  1 1 
        1  1041 1 1  66 ARG HG3  H 33.535 -18.709  -5.777 1.00 . A A .  66 ARG HG3  1 1 
        1  1042 1 1  66 ARG HH11 H 35.360 -21.781  -3.016 1.00 . A A .  66 ARG HH11 1 1 
        1  1043 1 1  66 ARG HH12 H 37.019 -21.761  -2.517 1.00 . A A .  66 ARG HH12 1 1 
        1  1044 1 1  66 ARG HH21 H 37.743 -18.705  -4.055 1.00 . A A .  66 ARG HH21 1 1 
        1  1045 1 1  66 ARG HH22 H 38.374 -20.010  -3.108 1.00 . A A .  66 ARG HH22 1 1 
        1  1046 1 1  66 ARG N    N 30.785 -17.492  -2.429 1.00 . A A .  66 ARG N    1 1 
        1  1047 1 1  66 ARG NE   N 35.409 -19.602  -4.256 1.00 . A A .  66 ARG NE   1 1 
        1  1048 1 1  66 ARG NH1  N 36.254 -21.333  -2.998 1.00 . A A .  66 ARG NH1  1 1 
        1  1049 1 1  66 ARG NH2  N 37.611 -19.580  -3.591 1.00 . A A .  66 ARG NH2  1 1 
        1  1050 1 1  66 ARG O    O 30.402 -20.632  -3.976 1.00 . A A .  66 ARG O    1 1 
        1  1051 1 1  67 THR C    C 29.521 -21.977  -1.569 1.00 . A A .  67 THR C    1 1 
        1  1052 1 1  67 THR CA   C 30.975 -21.542  -1.421 1.00 . A A .  67 THR CA   1 1 
        1  1053 1 1  67 THR CB   C 31.391 -21.674   0.056 1.00 . A A .  67 THR CB   1 1 
        1  1054 1 1  67 THR CG2  C 31.806 -23.103   0.375 1.00 . A A .  67 THR CG2  1 1 
        1  1055 1 1  67 THR H    H 31.533 -19.504  -1.302 1.00 . A A .  67 THR H    1 1 
        1  1056 1 1  67 THR HA   H 31.599 -22.199  -2.010 1.00 . A A .  67 THR HA   1 1 
        1  1057 1 1  67 THR HB   H 30.545 -21.414   0.677 1.00 . A A .  67 THR HB   1 1 
        1  1058 1 1  67 THR HG1  H 32.947 -21.092   1.117 1.00 . A A .  67 THR HG1  1 1 
        1  1059 1 1  67 THR HG21 H 30.947 -23.752   0.299 1.00 . A A .  67 THR HG21 1 1 
        1  1060 1 1  67 THR HG22 H 32.203 -23.146   1.378 1.00 . A A .  67 THR HG22 1 1 
        1  1061 1 1  67 THR HG23 H 32.563 -23.422  -0.326 1.00 . A A .  67 THR HG23 1 1 
        1  1062 1 1  67 THR N    N 31.169 -20.182  -1.908 1.00 . A A .  67 THR N    1 1 
        1  1063 1 1  67 THR O    O 29.219 -23.169  -1.578 1.00 . A A .  67 THR O    1 1 
        1  1064 1 1  67 THR OG1  O 32.473 -20.782   0.342 1.00 . A A .  67 THR OG1  1 1 
        1  1065 1 1  68 GLU C    C 26.845 -21.524  -3.298 1.00 . A A .  68 GLU C    1 1 
        1  1066 1 1  68 GLU CA   C 27.203 -21.285  -1.834 1.00 . A A .  68 GLU CA   1 1 
        1  1067 1 1  68 GLU CB   C 26.369 -20.130  -1.276 1.00 . A A .  68 GLU CB   1 1 
        1  1068 1 1  68 GLU CD   C 24.642 -21.785  -0.463 1.00 . A A .  68 GLU CD   1 1 
        1  1069 1 1  68 GLU CG   C 25.445 -20.540  -0.141 1.00 . A A .  68 GLU CG   1 1 
        1  1070 1 1  68 GLU H    H 28.928 -20.069  -1.673 1.00 . A A .  68 GLU H    1 1 
        1  1071 1 1  68 GLU HA   H 26.983 -22.180  -1.272 1.00 . A A .  68 GLU HA   1 1 
        1  1072 1 1  68 GLU HB2  H 27.036 -19.364  -0.911 1.00 . A A .  68 GLU HB2  1 1 
        1  1073 1 1  68 GLU HB3  H 25.766 -19.720  -2.072 1.00 . A A .  68 GLU HB3  1 1 
        1  1074 1 1  68 GLU HG2  H 26.040 -20.732   0.739 1.00 . A A .  68 GLU HG2  1 1 
        1  1075 1 1  68 GLU HG3  H 24.760 -19.729   0.059 1.00 . A A .  68 GLU HG3  1 1 
        1  1076 1 1  68 GLU N    N 28.625 -21.001  -1.687 1.00 . A A .  68 GLU N    1 1 
        1  1077 1 1  68 GLU O    O 26.174 -22.501  -3.633 1.00 . A A .  68 GLU O    1 1 
        1  1078 1 1  68 GLU OE1  O 23.729 -21.700  -1.310 1.00 . A A .  68 GLU OE1  1 1 
        1  1079 1 1  68 GLU OE2  O 24.927 -22.845   0.133 1.00 . A A .  68 GLU OE2  1 1 
        1  1080 1 1  69 ILE C    C 27.783 -21.910  -6.207 1.00 . A A .  69 ILE C    1 1 
        1  1081 1 1  69 ILE CA   C 27.024 -20.738  -5.593 1.00 . A A .  69 ILE CA   1 1 
        1  1082 1 1  69 ILE CB   C 27.405 -19.447  -6.343 1.00 . A A .  69 ILE CB   1 1 
        1  1083 1 1  69 ILE CD1  C 27.369 -16.972  -5.749 1.00 . A A .  69 ILE CD1  1 1 
        1  1084 1 1  69 ILE CG1  C 26.588 -18.266  -5.815 1.00 . A A .  69 ILE CG1  1 1 
        1  1085 1 1  69 ILE CG2  C 27.190 -19.620  -7.839 1.00 . A A .  69 ILE CG2  1 1 
        1  1086 1 1  69 ILE H    H 27.825 -19.868  -3.838 1.00 . A A .  69 ILE H    1 1 
        1  1087 1 1  69 ILE HA   H 25.964 -20.904  -5.718 1.00 . A A .  69 ILE HA   1 1 
        1  1088 1 1  69 ILE HB   H 28.453 -19.254  -6.174 1.00 . A A .  69 ILE HB   1 1 
        1  1089 1 1  69 ILE HD11 H 28.176 -17.002  -6.467 1.00 . A A .  69 ILE HD11 1 1 
        1  1090 1 1  69 ILE HD12 H 26.715 -16.144  -5.978 1.00 . A A .  69 ILE HD12 1 1 
        1  1091 1 1  69 ILE HD13 H 27.776 -16.847  -4.757 1.00 . A A .  69 ILE HD13 1 1 
        1  1092 1 1  69 ILE HG12 H 25.738 -18.106  -6.460 1.00 . A A .  69 ILE HG12 1 1 
        1  1093 1 1  69 ILE HG13 H 26.239 -18.495  -4.818 1.00 . A A .  69 ILE HG13 1 1 
        1  1094 1 1  69 ILE HG21 H 27.844 -20.396  -8.209 1.00 . A A .  69 ILE HG21 1 1 
        1  1095 1 1  69 ILE HG22 H 26.163 -19.897  -8.025 1.00 . A A .  69 ILE HG22 1 1 
        1  1096 1 1  69 ILE HG23 H 27.410 -18.692  -8.344 1.00 . A A .  69 ILE HG23 1 1 
        1  1097 1 1  69 ILE N    N 27.296 -20.625  -4.166 1.00 . A A .  69 ILE N    1 1 
        1  1098 1 1  69 ILE O    O 27.184 -22.804  -6.804 1.00 . A A .  69 ILE O    1 1 
        1  1099 1 1  70 GLU C    C 29.622 -24.298  -5.927 1.00 . A A .  70 GLU C    1 1 
        1  1100 1 1  70 GLU CA   C 29.943 -22.963  -6.591 1.00 . A A .  70 GLU CA   1 1 
        1  1101 1 1  70 GLU CB   C 31.422 -22.625  -6.392 1.00 . A A .  70 GLU CB   1 1 
        1  1102 1 1  70 GLU CD   C 33.689 -22.765  -7.499 1.00 . A A .  70 GLU CD   1 1 
        1  1103 1 1  70 GLU CG   C 32.204 -22.526  -7.692 1.00 . A A .  70 GLU CG   1 1 
        1  1104 1 1  70 GLU H    H 29.522 -21.158  -5.567 1.00 . A A .  70 GLU H    1 1 
        1  1105 1 1  70 GLU HA   H 29.741 -23.042  -7.648 1.00 . A A .  70 GLU HA   1 1 
        1  1106 1 1  70 GLU HB2  H 31.497 -21.678  -5.878 1.00 . A A .  70 GLU HB2  1 1 
        1  1107 1 1  70 GLU HB3  H 31.875 -23.392  -5.782 1.00 . A A .  70 GLU HB3  1 1 
        1  1108 1 1  70 GLU HG2  H 31.823 -23.263  -8.383 1.00 . A A .  70 GLU HG2  1 1 
        1  1109 1 1  70 GLU HG3  H 32.064 -21.539  -8.107 1.00 . A A .  70 GLU HG3  1 1 
        1  1110 1 1  70 GLU N    N 29.103 -21.899  -6.053 1.00 . A A .  70 GLU N    1 1 
        1  1111 1 1  70 GLU O    O 30.004 -25.358  -6.422 1.00 . A A .  70 GLU O    1 1 
        1  1112 1 1  70 GLU OE1  O 34.052 -23.535  -6.585 1.00 . A A .  70 GLU OE1  1 1 
        1  1113 1 1  70 GLU OE2  O 34.487 -22.182  -8.262 1.00 . A A .  70 GLU OE2  1 1 
        1  1114 1 1  71 GLY C    C 27.134 -25.891  -4.375 1.00 . A A .  71 GLY C    1 1 
        1  1115 1 1  71 GLY CA   C 28.555 -25.449  -4.087 1.00 . A A .  71 GLY CA   1 1 
        1  1116 1 1  71 GLY H    H 28.638 -23.365  -4.453 1.00 . A A .  71 GLY H    1 1 
        1  1117 1 1  71 GLY HA2  H 29.233 -26.239  -4.374 1.00 . A A .  71 GLY HA2  1 1 
        1  1118 1 1  71 GLY HA3  H 28.656 -25.271  -3.026 1.00 . A A .  71 GLY HA3  1 1 
        1  1119 1 1  71 GLY N    N 28.916 -24.239  -4.801 1.00 . A A .  71 GLY N    1 1 
        1  1120 1 1  71 GLY O    O 26.786 -27.056  -4.179 1.00 . A A .  71 GLY O    1 1 
        1  1121 1 1  72 THR C    C 24.742 -25.564  -6.638 1.00 . A A .  72 THR C    1 1 
        1  1122 1 1  72 THR CA   C 24.918 -25.257  -5.155 1.00 . A A .  72 THR CA   1 1 
        1  1123 1 1  72 THR CB   C 23.992 -24.087  -4.772 1.00 . A A .  72 THR CB   1 1 
        1  1124 1 1  72 THR CG2  C 22.566 -24.353  -5.230 1.00 . A A .  72 THR CG2  1 1 
        1  1125 1 1  72 THR H    H 26.646 -24.049  -4.978 1.00 . A A .  72 THR H    1 1 
        1  1126 1 1  72 THR HA   H 24.625 -26.124  -4.581 1.00 . A A .  72 THR HA   1 1 
        1  1127 1 1  72 THR HB   H 24.350 -23.191  -5.257 1.00 . A A .  72 THR HB   1 1 
        1  1128 1 1  72 THR HG1  H 23.618 -24.650  -2.919 1.00 . A A .  72 THR HG1  1 1 
        1  1129 1 1  72 THR HG21 H 22.354 -23.758  -6.106 1.00 . A A .  72 THR HG21 1 1 
        1  1130 1 1  72 THR HG22 H 21.879 -24.088  -4.440 1.00 . A A .  72 THR HG22 1 1 
        1  1131 1 1  72 THR HG23 H 22.454 -25.400  -5.469 1.00 . A A .  72 THR HG23 1 1 
        1  1132 1 1  72 THR N    N 26.309 -24.959  -4.842 1.00 . A A .  72 THR N    1 1 
        1  1133 1 1  72 THR O    O 24.026 -26.495  -7.007 1.00 . A A .  72 THR O    1 1 
        1  1134 1 1  72 THR OG1  O 24.014 -23.891  -3.353 1.00 . A A .  72 THR OG1  1 1 
        1  1135 1 1  73 GLN C    C 25.881 -26.322  -9.332 1.00 . A A .  73 GLN C    1 1 
        1  1136 1 1  73 GLN CA   C 25.314 -24.965  -8.926 1.00 . A A .  73 GLN CA   1 1 
        1  1137 1 1  73 GLN CB   C 26.064 -23.848  -9.653 1.00 . A A .  73 GLN CB   1 1 
        1  1138 1 1  73 GLN CD   C 24.406 -21.972  -9.993 1.00 . A A .  73 GLN CD   1 1 
        1  1139 1 1  73 GLN CG   C 25.629 -22.452  -9.236 1.00 . A A .  73 GLN CG   1 1 
        1  1140 1 1  73 GLN H    H 25.953 -24.052  -7.128 1.00 . A A .  73 GLN H    1 1 
        1  1141 1 1  73 GLN HA   H 24.272 -24.927  -9.205 1.00 . A A .  73 GLN HA   1 1 
        1  1142 1 1  73 GLN HB2  H 27.120 -23.948  -9.451 1.00 . A A .  73 GLN HB2  1 1 
        1  1143 1 1  73 GLN HB3  H 25.898 -23.951 -10.715 1.00 . A A .  73 GLN HB3  1 1 
        1  1144 1 1  73 GLN HE21 H 23.211 -22.843  -8.664 1.00 . A A .  73 GLN HE21 1 1 
        1  1145 1 1  73 GLN HE22 H 22.420 -22.012  -9.955 1.00 . A A .  73 GLN HE22 1 1 
        1  1146 1 1  73 GLN HG2  H 25.400 -22.460  -8.181 1.00 . A A .  73 GLN HG2  1 1 
        1  1147 1 1  73 GLN HG3  H 26.442 -21.766  -9.421 1.00 . A A .  73 GLN HG3  1 1 
        1  1148 1 1  73 GLN N    N 25.399 -24.776  -7.483 1.00 . A A .  73 GLN N    1 1 
        1  1149 1 1  73 GLN NE2  N 23.226 -22.310  -9.487 1.00 . A A .  73 GLN NE2  1 1 
        1  1150 1 1  73 GLN O    O 25.637 -26.803 -10.439 1.00 . A A .  73 GLN O    1 1 
        1  1151 1 1  73 GLN OE1  O 24.521 -21.304 -11.021 1.00 . A A .  73 GLN OE1  1 1 
        1  1152 1 1  74 LYS C    C 26.326 -29.363  -8.223 1.00 . A A .  74 LYS C    1 1 
        1  1153 1 1  74 LYS CA   C 27.242 -28.236  -8.692 1.00 . A A .  74 LYS CA   1 1 
        1  1154 1 1  74 LYS CB   C 28.599 -28.344  -7.993 1.00 . A A .  74 LYS CB   1 1 
        1  1155 1 1  74 LYS CD   C 28.442 -29.764  -5.927 1.00 . A A .  74 LYS CD   1 1 
        1  1156 1 1  74 LYS CE   C 29.830 -30.302  -5.616 1.00 . A A .  74 LYS CE   1 1 
        1  1157 1 1  74 LYS CG   C 28.505 -28.349  -6.477 1.00 . A A .  74 LYS CG   1 1 
        1  1158 1 1  74 LYS H    H 26.798 -26.500  -7.564 1.00 . A A .  74 LYS H    1 1 
        1  1159 1 1  74 LYS HA   H 27.386 -28.326  -9.757 1.00 . A A .  74 LYS HA   1 1 
        1  1160 1 1  74 LYS HB2  H 29.080 -29.258  -8.306 1.00 . A A .  74 LYS HB2  1 1 
        1  1161 1 1  74 LYS HB3  H 29.211 -27.505  -8.292 1.00 . A A .  74 LYS HB3  1 1 
        1  1162 1 1  74 LYS HD2  H 27.857 -29.763  -5.020 1.00 . A A .  74 LYS HD2  1 1 
        1  1163 1 1  74 LYS HD3  H 27.973 -30.405  -6.660 1.00 . A A .  74 LYS HD3  1 1 
        1  1164 1 1  74 LYS HE2  H 29.818 -31.376  -5.721 1.00 . A A .  74 LYS HE2  1 1 
        1  1165 1 1  74 LYS HE3  H 30.532 -29.880  -6.320 1.00 . A A .  74 LYS HE3  1 1 
        1  1166 1 1  74 LYS HG2  H 29.373 -27.853  -6.070 1.00 . A A .  74 LYS HG2  1 1 
        1  1167 1 1  74 LYS HG3  H 27.612 -27.817  -6.180 1.00 . A A .  74 LYS HG3  1 1 
        1  1168 1 1  74 LYS HZ1  H 31.159 -29.429  -4.260 1.00 . A A .  74 LYS HZ1  1 1 
        1  1169 1 1  74 LYS HZ2  H 30.397 -30.821  -3.674 1.00 . A A .  74 LYS HZ2  1 1 
        1  1170 1 1  74 LYS HZ3  H 29.541 -29.366  -3.771 1.00 . A A .  74 LYS HZ3  1 1 
        1  1171 1 1  74 LYS N    N 26.640 -26.934  -8.429 1.00 . A A .  74 LYS N    1 1 
        1  1172 1 1  74 LYS NZ   N 30.262 -29.955  -4.233 1.00 . A A .  74 LYS NZ   1 1 
        1  1173 1 1  74 LYS O    O 26.226 -30.406  -8.871 1.00 . A A .  74 LYS O    1 1 
        1  1174 1 1  75 LEU C    C 23.380 -30.059  -7.201 1.00 . A A .  75 LEU C    1 1 
        1  1175 1 1  75 LEU CA   C 24.751 -30.144  -6.540 1.00 . A A .  75 LEU CA   1 1 
        1  1176 1 1  75 LEU CB   C 24.613 -29.953  -5.028 1.00 . A A .  75 LEU CB   1 1 
        1  1177 1 1  75 LEU CD1  C 22.211 -29.625  -4.393 1.00 . A A .  75 LEU CD1  1 1 
        1  1178 1 1  75 LEU CD2  C 23.992 -28.265  -3.281 1.00 . A A .  75 LEU CD2  1 1 
        1  1179 1 1  75 LEU CG   C 23.559 -28.944  -4.573 1.00 . A A .  75 LEU CG   1 1 
        1  1180 1 1  75 LEU H    H 25.781 -28.297  -6.622 1.00 . A A .  75 LEU H    1 1 
        1  1181 1 1  75 LEU HA   H 25.171 -31.120  -6.734 1.00 . A A .  75 LEU HA   1 1 
        1  1182 1 1  75 LEU HB2  H 24.364 -30.909  -4.595 1.00 . A A .  75 LEU HB2  1 1 
        1  1183 1 1  75 LEU HB3  H 25.571 -29.626  -4.648 1.00 . A A .  75 LEU HB3  1 1 
        1  1184 1 1  75 LEU HD11 H 22.235 -30.599  -4.857 1.00 . A A .  75 LEU HD11 1 1 
        1  1185 1 1  75 LEU HD12 H 21.440 -29.025  -4.855 1.00 . A A .  75 LEU HD12 1 1 
        1  1186 1 1  75 LEU HD13 H 22.000 -29.732  -3.339 1.00 . A A .  75 LEU HD13 1 1 
        1  1187 1 1  75 LEU HD21 H 23.597 -28.811  -2.438 1.00 . A A .  75 LEU HD21 1 1 
        1  1188 1 1  75 LEU HD22 H 23.616 -27.253  -3.263 1.00 . A A .  75 LEU HD22 1 1 
        1  1189 1 1  75 LEU HD23 H 25.071 -28.249  -3.228 1.00 . A A .  75 LEU HD23 1 1 
        1  1190 1 1  75 LEU HG   H 23.448 -28.181  -5.331 1.00 . A A .  75 LEU HG   1 1 
        1  1191 1 1  75 LEU N    N 25.660 -29.147  -7.094 1.00 . A A .  75 LEU N    1 1 
        1  1192 1 1  75 LEU O    O 22.575 -30.987  -7.109 1.00 . A A .  75 LEU O    1 1 
        1  1193 1 1  76 LEU C    C 21.611 -29.814  -9.605 1.00 . A A .  76 LEU C    1 1 
        1  1194 1 1  76 LEU CA   C 21.846 -28.736  -8.552 1.00 . A A .  76 LEU CA   1 1 
        1  1195 1 1  76 LEU CB   C 21.812 -27.353  -9.205 1.00 . A A .  76 LEU CB   1 1 
        1  1196 1 1  76 LEU CD1  C 20.307 -26.335  -7.478 1.00 . A A .  76 LEU CD1  1 1 
        1  1197 1 1  76 LEU CD2  C 20.643 -25.185  -9.674 1.00 . A A .  76 LEU CD2  1 1 
        1  1198 1 1  76 LEU CG   C 20.546 -26.530  -8.968 1.00 . A A .  76 LEU CG   1 1 
        1  1199 1 1  76 LEU H    H 23.800 -28.238  -7.910 1.00 . A A .  76 LEU H    1 1 
        1  1200 1 1  76 LEU HA   H 21.062 -28.795  -7.812 1.00 . A A .  76 LEU HA   1 1 
        1  1201 1 1  76 LEU HB2  H 22.650 -26.788  -8.826 1.00 . A A .  76 LEU HB2  1 1 
        1  1202 1 1  76 LEU HB3  H 21.925 -27.489 -10.271 1.00 . A A .  76 LEU HB3  1 1 
        1  1203 1 1  76 LEU HD11 H 19.948 -25.333  -7.299 1.00 . A A .  76 LEU HD11 1 1 
        1  1204 1 1  76 LEU HD12 H 21.232 -26.488  -6.943 1.00 . A A .  76 LEU HD12 1 1 
        1  1205 1 1  76 LEU HD13 H 19.572 -27.048  -7.136 1.00 . A A .  76 LEU HD13 1 1 
        1  1206 1 1  76 LEU HD21 H 21.570 -24.703  -9.403 1.00 . A A .  76 LEU HD21 1 1 
        1  1207 1 1  76 LEU HD22 H 19.812 -24.563  -9.378 1.00 . A A .  76 LEU HD22 1 1 
        1  1208 1 1  76 LEU HD23 H 20.616 -25.338 -10.743 1.00 . A A .  76 LEU HD23 1 1 
        1  1209 1 1  76 LEU HG   H 19.697 -27.061  -9.374 1.00 . A A .  76 LEU HG   1 1 
        1  1210 1 1  76 LEU N    N 23.120 -28.942  -7.871 1.00 . A A .  76 LEU N    1 1 
        1  1211 1 1  76 LEU O    O 20.473 -30.086  -9.985 1.00 . A A .  76 LEU O    1 1 
        1  1212 1 1  77 ASN C    C 22.593 -32.857 -10.426 1.00 . A A .  77 ASN C    1 1 
        1  1213 1 1  77 ASN CA   C 22.606 -31.477 -11.077 1.00 . A A .  77 ASN CA   1 1 
        1  1214 1 1  77 ASN CB   C 23.778 -31.374 -12.056 1.00 . A A .  77 ASN CB   1 1 
        1  1215 1 1  77 ASN CG   C 23.468 -30.472 -13.235 1.00 . A A .  77 ASN CG   1 1 
        1  1216 1 1  77 ASN H    H 23.575 -30.166  -9.727 1.00 . A A .  77 ASN H    1 1 
        1  1217 1 1  77 ASN HA   H 21.683 -31.339 -11.619 1.00 . A A .  77 ASN HA   1 1 
        1  1218 1 1  77 ASN HB2  H 24.637 -30.974 -11.538 1.00 . A A .  77 ASN HB2  1 1 
        1  1219 1 1  77 ASN HB3  H 24.014 -32.358 -12.431 1.00 . A A .  77 ASN HB3  1 1 
        1  1220 1 1  77 ASN HD21 H 24.264 -28.916 -12.286 1.00 . A A .  77 ASN HD21 1 1 
        1  1221 1 1  77 ASN HD22 H 23.638 -28.593 -13.863 1.00 . A A .  77 ASN HD22 1 1 
        1  1222 1 1  77 ASN N    N 22.695 -30.427 -10.070 1.00 . A A .  77 ASN N    1 1 
        1  1223 1 1  77 ASN ND2  N 23.826 -29.199 -13.116 1.00 . A A .  77 ASN ND2  1 1 
        1  1224 1 1  77 ASN O    O 22.605 -33.880 -11.111 1.00 . A A .  77 ASN O    1 1 
        1  1225 1 1  77 ASN OD1  O 22.914 -30.915 -14.241 1.00 . A A .  77 ASN OD1  1 1 
        1  1226 1 1  78 LYS C    C 21.180 -34.377  -7.734 1.00 . A A .  78 LYS C    1 1 
        1  1227 1 1  78 LYS CA   C 22.553 -34.130  -8.351 1.00 . A A .  78 LYS CA   1 1 
        1  1228 1 1  78 LYS CB   C 23.620 -34.108  -7.255 1.00 . A A .  78 LYS CB   1 1 
        1  1229 1 1  78 LYS CD   C 26.071 -34.338  -6.756 1.00 . A A .  78 LYS CD   1 1 
        1  1230 1 1  78 LYS CE   C 27.349 -34.829  -7.419 1.00 . A A .  78 LYS CE   1 1 
        1  1231 1 1  78 LYS CG   C 25.032 -33.926  -7.785 1.00 . A A .  78 LYS CG   1 1 
        1  1232 1 1  78 LYS H    H 22.561 -32.028  -8.607 1.00 . A A .  78 LYS H    1 1 
        1  1233 1 1  78 LYS HA   H 22.773 -34.930  -9.041 1.00 . A A .  78 LYS HA   1 1 
        1  1234 1 1  78 LYS HB2  H 23.406 -33.297  -6.576 1.00 . A A .  78 LYS HB2  1 1 
        1  1235 1 1  78 LYS HB3  H 23.580 -35.041  -6.712 1.00 . A A .  78 LYS HB3  1 1 
        1  1236 1 1  78 LYS HD2  H 26.306 -33.486  -6.134 1.00 . A A .  78 LYS HD2  1 1 
        1  1237 1 1  78 LYS HD3  H 25.665 -35.131  -6.144 1.00 . A A .  78 LYS HD3  1 1 
        1  1238 1 1  78 LYS HE2  H 27.086 -35.480  -8.239 1.00 . A A .  78 LYS HE2  1 1 
        1  1239 1 1  78 LYS HE3  H 27.894 -33.976  -7.796 1.00 . A A .  78 LYS HE3  1 1 
        1  1240 1 1  78 LYS HG2  H 25.157 -34.534  -8.669 1.00 . A A .  78 LYS HG2  1 1 
        1  1241 1 1  78 LYS HG3  H 25.181 -32.886  -8.038 1.00 . A A .  78 LYS HG3  1 1 
        1  1242 1 1  78 LYS HZ1  H 28.078 -36.599  -6.583 1.00 . A A .  78 LYS HZ1  1 1 
        1  1243 1 1  78 LYS HZ2  H 27.980 -35.313  -5.488 1.00 . A A .  78 LYS HZ2  1 1 
        1  1244 1 1  78 LYS HZ3  H 29.217 -35.349  -6.641 1.00 . A A .  78 LYS HZ3  1 1 
        1  1245 1 1  78 LYS N    N 22.569 -32.877  -9.098 1.00 . A A .  78 LYS N    1 1 
        1  1246 1 1  78 LYS NZ   N 28.217 -35.575  -6.466 1.00 . A A .  78 LYS NZ   1 1 
        1  1247 1 1  78 LYS O    O 20.817 -35.517  -7.442 1.00 . A A .  78 LYS O    1 1 
        1  1248 1 1  79 ASP C    C 18.141 -34.146  -7.898 1.00 . A A .  79 ASP C    1 1 
        1  1249 1 1  79 ASP CA   C 19.088 -33.405  -6.959 1.00 . A A .  79 ASP CA   1 1 
        1  1250 1 1  79 ASP CB   C 18.535 -32.013  -6.652 1.00 . A A .  79 ASP CB   1 1 
        1  1251 1 1  79 ASP CG   C 19.505 -31.168  -5.850 1.00 . A A .  79 ASP CG   1 1 
        1  1252 1 1  79 ASP H    H 20.767 -32.422  -7.793 1.00 . A A .  79 ASP H    1 1 
        1  1253 1 1  79 ASP HA   H 19.168 -33.962  -6.037 1.00 . A A .  79 ASP HA   1 1 
        1  1254 1 1  79 ASP HB2  H 18.326 -31.502  -7.581 1.00 . A A .  79 ASP HB2  1 1 
        1  1255 1 1  79 ASP HB3  H 17.620 -32.112  -6.087 1.00 . A A .  79 ASP HB3  1 1 
        1  1256 1 1  79 ASP N    N 20.422 -33.304  -7.539 1.00 . A A .  79 ASP N    1 1 
        1  1257 1 1  79 ASP O    O 17.105 -34.659  -7.474 1.00 . A A .  79 ASP O    1 1 
        1  1258 1 1  79 ASP OD1  O 20.249 -31.740  -5.026 1.00 . A A .  79 ASP OD1  1 1 
        1  1259 1 1  79 ASP OD2  O 19.521 -29.935  -6.046 1.00 . A A .  79 ASP OD2  1 1 
        1  1260 1 1  80 LEU C    C 18.350 -36.169 -10.636 1.00 . A A .  80 LEU C    1 1 
        1  1261 1 1  80 LEU CA   C 17.686 -34.875 -10.176 1.00 . A A .  80 LEU CA   1 1 
        1  1262 1 1  80 LEU CB   C 17.448 -33.957 -11.375 1.00 . A A .  80 LEU CB   1 1 
        1  1263 1 1  80 LEU CD1  C 19.863 -33.789 -12.027 1.00 . A A .  80 LEU CD1  1 1 
        1  1264 1 1  80 LEU CD2  C 18.212 -32.135 -12.919 1.00 . A A .  80 LEU CD2  1 1 
        1  1265 1 1  80 LEU CG   C 18.592 -33.007 -11.731 1.00 . A A .  80 LEU CG   1 1 
        1  1266 1 1  80 LEU H    H 19.340 -33.771  -9.453 1.00 . A A .  80 LEU H    1 1 
        1  1267 1 1  80 LEU HA   H 16.737 -35.114  -9.721 1.00 . A A .  80 LEU HA   1 1 
        1  1268 1 1  80 LEU HB2  H 17.256 -34.579 -12.235 1.00 . A A .  80 LEU HB2  1 1 
        1  1269 1 1  80 LEU HB3  H 16.573 -33.358 -11.163 1.00 . A A .  80 LEU HB3  1 1 
        1  1270 1 1  80 LEU HD11 H 20.546 -33.167 -12.584 1.00 . A A .  80 LEU HD11 1 1 
        1  1271 1 1  80 LEU HD12 H 19.618 -34.666 -12.609 1.00 . A A .  80 LEU HD12 1 1 
        1  1272 1 1  80 LEU HD13 H 20.324 -34.091 -11.098 1.00 . A A .  80 LEU HD13 1 1 
        1  1273 1 1  80 LEU HD21 H 17.185 -31.815 -12.816 1.00 . A A .  80 LEU HD21 1 1 
        1  1274 1 1  80 LEU HD22 H 18.323 -32.701 -13.831 1.00 . A A .  80 LEU HD22 1 1 
        1  1275 1 1  80 LEU HD23 H 18.858 -31.269 -12.951 1.00 . A A .  80 LEU HD23 1 1 
        1  1276 1 1  80 LEU HG   H 18.789 -32.359 -10.888 1.00 . A A .  80 LEU HG   1 1 
        1  1277 1 1  80 LEU N    N 18.504 -34.198  -9.175 1.00 . A A .  80 LEU N    1 1 
        1  1278 1 1  80 LEU O    O 17.711 -37.022 -11.250 1.00 . A A .  80 LEU O    1 1 
        1  1279 1 1  81 ALA C    C 19.791 -38.750 -10.070 1.00 . A A .  81 ALA C    1 1 
        1  1280 1 1  81 ALA CA   C 20.386 -37.500 -10.710 1.00 . A A .  81 ALA CA   1 1 
        1  1281 1 1  81 ALA CB   C 21.849 -37.350 -10.319 1.00 . A A .  81 ALA CB   1 1 
        1  1282 1 1  81 ALA H    H 20.092 -35.594  -9.841 1.00 . A A .  81 ALA H    1 1 
        1  1283 1 1  81 ALA HA   H 20.335 -37.599 -11.785 1.00 . A A .  81 ALA HA   1 1 
        1  1284 1 1  81 ALA HB1  H 22.222 -36.403 -10.681 1.00 . A A .  81 ALA HB1  1 1 
        1  1285 1 1  81 ALA HB2  H 21.939 -37.386  -9.244 1.00 . A A .  81 ALA HB2  1 1 
        1  1286 1 1  81 ALA HB3  H 22.422 -38.154 -10.756 1.00 . A A .  81 ALA HB3  1 1 
        1  1287 1 1  81 ALA N    N 19.637 -36.309 -10.332 1.00 . A A .  81 ALA N    1 1 
        1  1288 1 1  81 ALA O    O 19.814 -39.830 -10.658 1.00 . A A .  81 ALA O    1 1 
        1  1289 1 1  82 GLU C    C 17.176 -39.841  -8.477 1.00 . A A .  82 GLU C    1 1 
        1  1290 1 1  82 GLU CA   C 18.659 -39.711  -8.142 1.00 . A A .  82 GLU CA   1 1 
        1  1291 1 1  82 GLU CB   C 18.838 -39.530  -6.634 1.00 . A A .  82 GLU CB   1 1 
        1  1292 1 1  82 GLU CD   C 21.171 -40.462  -6.373 1.00 . A A .  82 GLU CD   1 1 
        1  1293 1 1  82 GLU CG   C 20.273 -39.250  -6.221 1.00 . A A .  82 GLU CG   1 1 
        1  1294 1 1  82 GLU H    H 19.270 -37.707  -8.445 1.00 . A A .  82 GLU H    1 1 
        1  1295 1 1  82 GLU HA   H 19.165 -40.614  -8.450 1.00 . A A .  82 GLU HA   1 1 
        1  1296 1 1  82 GLU HB2  H 18.223 -38.705  -6.307 1.00 . A A .  82 GLU HB2  1 1 
        1  1297 1 1  82 GLU HB3  H 18.512 -40.430  -6.134 1.00 . A A .  82 GLU HB3  1 1 
        1  1298 1 1  82 GLU HG2  H 20.663 -38.453  -6.837 1.00 . A A .  82 GLU HG2  1 1 
        1  1299 1 1  82 GLU HG3  H 20.283 -38.940  -5.186 1.00 . A A .  82 GLU HG3  1 1 
        1  1300 1 1  82 GLU N    N 19.259 -38.594  -8.862 1.00 . A A .  82 GLU N    1 1 
        1  1301 1 1  82 GLU O    O 16.599 -40.926  -8.387 1.00 . A A .  82 GLU O    1 1 
        1  1302 1 1  82 GLU OE1  O 20.727 -41.577  -6.029 1.00 . A A .  82 GLU OE1  1 1 
        1  1303 1 1  82 GLU OE2  O 22.319 -40.294  -6.836 1.00 . A A .  82 GLU OE2  1 1 
        1  1304 1 1  83 LEU C    C 14.908 -39.414 -10.547 1.00 . A A .  83 LEU C    1 1 
        1  1305 1 1  83 LEU CA   C 15.147 -38.714  -9.213 1.00 . A A .  83 LEU CA   1 1 
        1  1306 1 1  83 LEU CB   C 14.630 -37.276  -9.278 1.00 . A A .  83 LEU CB   1 1 
        1  1307 1 1  83 LEU CD1  C 12.249 -38.022  -9.520 1.00 . A A .  83 LEU CD1  1 1 
        1  1308 1 1  83 LEU CD2  C 12.851 -35.625  -9.905 1.00 . A A .  83 LEU CD2  1 1 
        1  1309 1 1  83 LEU CG   C 13.317 -37.068 -10.033 1.00 . A A .  83 LEU CG   1 1 
        1  1310 1 1  83 LEU H    H 17.075 -37.893  -8.917 1.00 . A A .  83 LEU H    1 1 
        1  1311 1 1  83 LEU HA   H 14.611 -39.246  -8.440 1.00 . A A .  83 LEU HA   1 1 
        1  1312 1 1  83 LEU HB2  H 14.488 -36.929  -8.266 1.00 . A A .  83 LEU HB2  1 1 
        1  1313 1 1  83 LEU HB3  H 15.388 -36.675  -9.760 1.00 . A A .  83 LEU HB3  1 1 
        1  1314 1 1  83 LEU HD11 H 12.013 -38.744 -10.287 1.00 . A A .  83 LEU HD11 1 1 
        1  1315 1 1  83 LEU HD12 H 11.361 -37.465  -9.264 1.00 . A A .  83 LEU HD12 1 1 
        1  1316 1 1  83 LEU HD13 H 12.617 -38.535  -8.643 1.00 . A A .  83 LEU HD13 1 1 
        1  1317 1 1  83 LEU HD21 H 12.396 -35.310 -10.832 1.00 . A A .  83 LEU HD21 1 1 
        1  1318 1 1  83 LEU HD22 H 13.697 -34.992  -9.685 1.00 . A A .  83 LEU HD22 1 1 
        1  1319 1 1  83 LEU HD23 H 12.128 -35.550  -9.105 1.00 . A A .  83 LEU HD23 1 1 
        1  1320 1 1  83 LEU HG   H 13.475 -37.278 -11.082 1.00 . A A .  83 LEU HG   1 1 
        1  1321 1 1  83 LEU N    N 16.563 -38.727  -8.864 1.00 . A A .  83 LEU N    1 1 
        1  1322 1 1  83 LEU O    O 14.041 -40.281 -10.658 1.00 . A A .  83 LEU O    1 1 
        1  1323 1 1  84 ILE C    C 15.950 -41.099 -12.864 1.00 . A A .  84 ILE C    1 1 
        1  1324 1 1  84 ILE CA   C 15.559 -39.626 -12.882 1.00 . A A .  84 ILE CA   1 1 
        1  1325 1 1  84 ILE CB   C 16.431 -38.887 -13.914 1.00 . A A .  84 ILE CB   1 1 
        1  1326 1 1  84 ILE CD1  C 17.156 -36.488 -14.362 1.00 . A A .  84 ILE CD1  1 1 
        1  1327 1 1  84 ILE CG1  C 16.016 -37.417 -14.005 1.00 . A A .  84 ILE CG1  1 1 
        1  1328 1 1  84 ILE CG2  C 16.324 -39.558 -15.275 1.00 . A A .  84 ILE CG2  1 1 
        1  1329 1 1  84 ILE H    H 16.357 -38.337 -11.405 1.00 . A A .  84 ILE H    1 1 
        1  1330 1 1  84 ILE HA   H 14.526 -39.542 -13.187 1.00 . A A .  84 ILE HA   1 1 
        1  1331 1 1  84 ILE HB   H 17.459 -38.944 -13.590 1.00 . A A .  84 ILE HB   1 1 
        1  1332 1 1  84 ILE HD11 H 17.752 -36.294 -13.481 1.00 . A A .  84 ILE HD11 1 1 
        1  1333 1 1  84 ILE HD12 H 17.774 -36.951 -15.118 1.00 . A A .  84 ILE HD12 1 1 
        1  1334 1 1  84 ILE HD13 H 16.759 -35.558 -14.739 1.00 . A A .  84 ILE HD13 1 1 
        1  1335 1 1  84 ILE HG12 H 15.254 -37.310 -14.760 1.00 . A A .  84 ILE HG12 1 1 
        1  1336 1 1  84 ILE HG13 H 15.619 -37.103 -13.050 1.00 . A A .  84 ILE HG13 1 1 
        1  1337 1 1  84 ILE HG21 H 15.602 -40.360 -15.225 1.00 . A A .  84 ILE HG21 1 1 
        1  1338 1 1  84 ILE HG22 H 16.005 -38.833 -16.009 1.00 . A A .  84 ILE HG22 1 1 
        1  1339 1 1  84 ILE HG23 H 17.287 -39.957 -15.556 1.00 . A A .  84 ILE HG23 1 1 
        1  1340 1 1  84 ILE N    N 15.684 -39.033 -11.556 1.00 . A A .  84 ILE N    1 1 
        1  1341 1 1  84 ILE O    O 15.235 -41.948 -13.394 1.00 . A A .  84 ILE O    1 1 
        1  1342 1 1  85 ASN C    C 16.541 -43.671 -11.499 1.00 . A A .  85 ASN C    1 1 
        1  1343 1 1  85 ASN CA   C 17.578 -42.767 -12.160 1.00 . A A .  85 ASN CA   1 1 
        1  1344 1 1  85 ASN CB   C 18.889 -42.815 -11.373 1.00 . A A .  85 ASN CB   1 1 
        1  1345 1 1  85 ASN CG   C 20.089 -42.455 -12.227 1.00 . A A .  85 ASN CG   1 1 
        1  1346 1 1  85 ASN H    H 17.618 -40.674 -11.845 1.00 . A A .  85 ASN H    1 1 
        1  1347 1 1  85 ASN HA   H 17.758 -43.120 -13.164 1.00 . A A .  85 ASN HA   1 1 
        1  1348 1 1  85 ASN HB2  H 18.834 -42.116 -10.551 1.00 . A A .  85 ASN HB2  1 1 
        1  1349 1 1  85 ASN HB3  H 19.032 -43.812 -10.984 1.00 . A A .  85 ASN HB3  1 1 
        1  1350 1 1  85 ASN HD21 H 19.107 -40.909 -12.999 1.00 . A A .  85 ASN HD21 1 1 
        1  1351 1 1  85 ASN HD22 H 20.719 -41.139 -13.576 1.00 . A A .  85 ASN HD22 1 1 
        1  1352 1 1  85 ASN N    N 17.091 -41.395 -12.249 1.00 . A A .  85 ASN N    1 1 
        1  1353 1 1  85 ASN ND2  N 19.959 -41.394 -13.013 1.00 . A A .  85 ASN ND2  1 1 
        1  1354 1 1  85 ASN O    O 16.519 -44.880 -11.728 1.00 . A A .  85 ASN O    1 1 
        1  1355 1 1  85 ASN OD1  O 21.122 -43.124 -12.179 1.00 . A A .  85 ASN OD1  1 1 
        1  1356 1 1  86 LYS C    C 13.413 -43.996 -10.872 1.00 . A A .  86 LYS C    1 1 
        1  1357 1 1  86 LYS CA   C 14.641 -43.824  -9.985 1.00 . A A .  86 LYS CA   1 1 
        1  1358 1 1  86 LYS CB   C 14.251 -43.112  -8.687 1.00 . A A .  86 LYS CB   1 1 
        1  1359 1 1  86 LYS CD   C 14.059 -43.724  -6.259 1.00 . A A .  86 LYS CD   1 1 
        1  1360 1 1  86 LYS CE   C 14.719 -44.938  -5.623 1.00 . A A .  86 LYS CE   1 1 
        1  1361 1 1  86 LYS CG   C 13.585 -44.023  -7.671 1.00 . A A .  86 LYS CG   1 1 
        1  1362 1 1  86 LYS H    H 15.751 -42.107 -10.536 1.00 . A A .  86 LYS H    1 1 
        1  1363 1 1  86 LYS HA   H 15.038 -44.799  -9.746 1.00 . A A .  86 LYS HA   1 1 
        1  1364 1 1  86 LYS HB2  H 15.141 -42.696  -8.238 1.00 . A A .  86 LYS HB2  1 1 
        1  1365 1 1  86 LYS HB3  H 13.567 -42.310  -8.923 1.00 . A A .  86 LYS HB3  1 1 
        1  1366 1 1  86 LYS HD2  H 14.775 -42.916  -6.292 1.00 . A A .  86 LYS HD2  1 1 
        1  1367 1 1  86 LYS HD3  H 13.210 -43.430  -5.658 1.00 . A A .  86 LYS HD3  1 1 
        1  1368 1 1  86 LYS HE2  H 15.445 -45.339  -6.312 1.00 . A A .  86 LYS HE2  1 1 
        1  1369 1 1  86 LYS HE3  H 15.216 -44.627  -4.716 1.00 . A A .  86 LYS HE3  1 1 
        1  1370 1 1  86 LYS HG2  H 12.516 -43.880  -7.718 1.00 . A A .  86 LYS HG2  1 1 
        1  1371 1 1  86 LYS HG3  H 13.823 -45.050  -7.911 1.00 . A A .  86 LYS HG3  1 1 
        1  1372 1 1  86 LYS HZ1  H 12.873 -45.883  -5.874 1.00 . A A .  86 LYS HZ1  1 1 
        1  1373 1 1  86 LYS HZ2  H 13.461 -45.938  -4.288 1.00 . A A .  86 LYS HZ2  1 1 
        1  1374 1 1  86 LYS HZ3  H 14.134 -46.938  -5.475 1.00 . A A .  86 LYS HZ3  1 1 
        1  1375 1 1  86 LYS N    N 15.683 -43.075 -10.678 1.00 . A A .  86 LYS N    1 1 
        1  1376 1 1  86 LYS NZ   N 13.727 -45.999  -5.292 1.00 . A A .  86 LYS NZ   1 1 
        1  1377 1 1  86 LYS O    O 12.615 -44.911 -10.672 1.00 . A A .  86 LYS O    1 1 
        1  1378 1 1  87 MET C    C 12.264 -44.359 -13.717 1.00 . A A .  87 MET C    1 1 
        1  1379 1 1  87 MET CA   C 12.137 -43.168 -12.772 1.00 . A A .  87 MET CA   1 1 
        1  1380 1 1  87 MET CB   C 12.041 -41.871 -13.577 1.00 . A A .  87 MET CB   1 1 
        1  1381 1 1  87 MET CE   C  8.687 -41.004 -13.868 1.00 . A A .  87 MET CE   1 1 
        1  1382 1 1  87 MET CG   C 11.119 -41.970 -14.781 1.00 . A A .  87 MET CG   1 1 
        1  1383 1 1  87 MET H    H 13.937 -42.404 -11.962 1.00 . A A .  87 MET H    1 1 
        1  1384 1 1  87 MET HA   H 11.239 -43.284 -12.185 1.00 . A A .  87 MET HA   1 1 
        1  1385 1 1  87 MET HB2  H 11.672 -41.087 -12.932 1.00 . A A .  87 MET HB2  1 1 
        1  1386 1 1  87 MET HB3  H 13.027 -41.604 -13.927 1.00 . A A .  87 MET HB3  1 1 
        1  1387 1 1  87 MET HE1  H  9.441 -40.313 -13.520 1.00 . A A .  87 MET HE1  1 1 
        1  1388 1 1  87 MET HE2  H  8.175 -40.580 -14.719 1.00 . A A .  87 MET HE2  1 1 
        1  1389 1 1  87 MET HE3  H  7.976 -41.191 -13.076 1.00 . A A .  87 MET HE3  1 1 
        1  1390 1 1  87 MET HG2  H 11.036 -40.994 -15.236 1.00 . A A .  87 MET HG2  1 1 
        1  1391 1 1  87 MET HG3  H 11.550 -42.660 -15.491 1.00 . A A .  87 MET HG3  1 1 
        1  1392 1 1  87 MET N    N 13.268 -43.111 -11.853 1.00 . A A .  87 MET N    1 1 
        1  1393 1 1  87 MET O    O 11.361 -45.190 -13.809 1.00 . A A .  87 MET O    1 1 
        1  1394 1 1  87 MET SD   S  9.466 -42.545 -14.345 1.00 . A A .  87 MET SD   1 1 
        1  1395 1 1  88 ARG C    C 13.735 -46.858 -14.628 1.00 . A A .  88 ARG C    1 1 
        1  1396 1 1  88 ARG CA   C 13.635 -45.522 -15.358 1.00 . A A .  88 ARG CA   1 1 
        1  1397 1 1  88 ARG CB   C 14.918 -45.263 -16.149 1.00 . A A .  88 ARG CB   1 1 
        1  1398 1 1  88 ARG CD   C 17.391 -44.814 -16.106 1.00 . A A .  88 ARG CD   1 1 
        1  1399 1 1  88 ARG CG   C 16.140 -45.043 -15.272 1.00 . A A .  88 ARG CG   1 1 
        1  1400 1 1  88 ARG CZ   C 18.619 -45.935 -17.916 1.00 . A A .  88 ARG CZ   1 1 
        1  1401 1 1  88 ARG H    H 14.074 -43.741 -14.302 1.00 . A A .  88 ARG H    1 1 
        1  1402 1 1  88 ARG HA   H 12.802 -45.561 -16.044 1.00 . A A .  88 ARG HA   1 1 
        1  1403 1 1  88 ARG HB2  H 15.110 -46.111 -16.789 1.00 . A A .  88 ARG HB2  1 1 
        1  1404 1 1  88 ARG HB3  H 14.779 -44.385 -16.761 1.00 . A A .  88 ARG HB3  1 1 
        1  1405 1 1  88 ARG HD2  H 17.239 -43.942 -16.725 1.00 . A A .  88 ARG HD2  1 1 
        1  1406 1 1  88 ARG HD3  H 18.224 -44.643 -15.441 1.00 . A A .  88 ARG HD3  1 1 
        1  1407 1 1  88 ARG HE   H 17.182 -46.779 -16.821 1.00 . A A .  88 ARG HE   1 1 
        1  1408 1 1  88 ARG HG2  H 15.973 -44.178 -14.648 1.00 . A A .  88 ARG HG2  1 1 
        1  1409 1 1  88 ARG HG3  H 16.287 -45.914 -14.651 1.00 . A A .  88 ARG HG3  1 1 
        1  1410 1 1  88 ARG HH11 H 19.167 -44.021 -17.576 1.00 . A A .  88 ARG HH11 1 1 
        1  1411 1 1  88 ARG HH12 H 20.025 -44.823 -18.850 1.00 . A A .  88 ARG HH12 1 1 
        1  1412 1 1  88 ARG HH21 H 18.305 -47.846 -18.495 1.00 . A A .  88 ARG HH21 1 1 
        1  1413 1 1  88 ARG HH22 H 19.534 -46.999 -19.372 1.00 . A A .  88 ARG HH22 1 1 
        1  1414 1 1  88 ARG N    N 13.391 -44.434 -14.419 1.00 . A A .  88 ARG N    1 1 
        1  1415 1 1  88 ARG NE   N 17.694 -45.957 -16.964 1.00 . A A .  88 ARG NE   1 1 
        1  1416 1 1  88 ARG NH1  N 19.328 -44.836 -18.132 1.00 . A A .  88 ARG NH1  1 1 
        1  1417 1 1  88 ARG NH2  N 18.837 -47.016 -18.655 1.00 . A A .  88 ARG NH2  1 1 
        1  1418 1 1  88 ARG O    O 13.665 -47.922 -15.245 1.00 . A A .  88 ARG O    1 1 
        1  1419 1 1  89 LEU C    C 12.672 -48.348 -11.852 1.00 . A A .  89 LEU C    1 1 
        1  1420 1 1  89 LEU CA   C 14.011 -48.001 -12.497 1.00 . A A .  89 LEU CA   1 1 
        1  1421 1 1  89 LEU CB   C 15.077 -47.814 -11.416 1.00 . A A .  89 LEU CB   1 1 
        1  1422 1 1  89 LEU CD1  C 15.482 -50.212 -10.810 1.00 . A A .  89 LEU CD1  1 1 
        1  1423 1 1  89 LEU CD2  C 16.002 -48.404  -9.162 1.00 . A A .  89 LEU CD2  1 1 
        1  1424 1 1  89 LEU CG   C 15.075 -48.844 -10.286 1.00 . A A .  89 LEU CG   1 1 
        1  1425 1 1  89 LEU H    H 13.949 -45.920 -12.876 1.00 . A A .  89 LEU H    1 1 
        1  1426 1 1  89 LEU HA   H 14.305 -48.813 -13.145 1.00 . A A .  89 LEU HA   1 1 
        1  1427 1 1  89 LEU HB2  H 16.043 -47.850 -11.895 1.00 . A A .  89 LEU HB2  1 1 
        1  1428 1 1  89 LEU HB3  H 14.932 -46.838 -10.975 1.00 . A A .  89 LEU HB3  1 1 
        1  1429 1 1  89 LEU HD11 H 16.555 -50.317 -10.748 1.00 . A A .  89 LEU HD11 1 1 
        1  1430 1 1  89 LEU HD12 H 15.170 -50.311 -11.839 1.00 . A A .  89 LEU HD12 1 1 
        1  1431 1 1  89 LEU HD13 H 15.010 -50.980 -10.216 1.00 . A A .  89 LEU HD13 1 1 
        1  1432 1 1  89 LEU HD21 H 15.420 -48.187  -8.279 1.00 . A A .  89 LEU HD21 1 1 
        1  1433 1 1  89 LEU HD22 H 16.540 -47.518  -9.466 1.00 . A A .  89 LEU HD22 1 1 
        1  1434 1 1  89 LEU HD23 H 16.705 -49.195  -8.945 1.00 . A A .  89 LEU HD23 1 1 
        1  1435 1 1  89 LEU HG   H 14.075 -48.926  -9.883 1.00 . A A .  89 LEU HG   1 1 
        1  1436 1 1  89 LEU N    N 13.900 -46.796 -13.312 1.00 . A A .  89 LEU N    1 1 
        1  1437 1 1  89 LEU O    O 12.407 -49.506 -11.533 1.00 . A A .  89 LEU O    1 1 
        1  1438 1 1  90 ALA C    C  9.484 -47.915 -12.117 1.00 . A A .  90 ALA C    1 1 
        1  1439 1 1  90 ALA CA   C 10.519 -47.533 -11.064 1.00 . A A .  90 ALA CA   1 1 
        1  1440 1 1  90 ALA CB   C 10.083 -46.277 -10.324 1.00 . A A .  90 ALA CB   1 1 
        1  1441 1 1  90 ALA H    H 12.100 -46.434 -11.941 1.00 . A A .  90 ALA H    1 1 
        1  1442 1 1  90 ALA HA   H 10.599 -48.336 -10.345 1.00 . A A .  90 ALA HA   1 1 
        1  1443 1 1  90 ALA HB1  H 10.846 -45.997  -9.613 1.00 . A A .  90 ALA HB1  1 1 
        1  1444 1 1  90 ALA HB2  H  9.937 -45.475 -11.031 1.00 . A A .  90 ALA HB2  1 1 
        1  1445 1 1  90 ALA HB3  H  9.158 -46.471  -9.802 1.00 . A A .  90 ALA HB3  1 1 
        1  1446 1 1  90 ALA N    N 11.832 -47.335 -11.666 1.00 . A A .  90 ALA N    1 1 
        1  1447 1 1  90 ALA O    O  8.775 -48.910 -11.970 1.00 . A A .  90 ALA O    1 1 
        1  1448 1 1  91 GLN C    C  8.778 -48.680 -14.968 1.00 . A A .  91 GLN C    1 1 
        1  1449 1 1  91 GLN CA   C  8.453 -47.372 -14.253 1.00 . A A .  91 GLN CA   1 1 
        1  1450 1 1  91 GLN CB   C  8.460 -46.215 -15.253 1.00 . A A .  91 GLN CB   1 1 
        1  1451 1 1  91 GLN CD   C  9.895 -44.876 -16.845 1.00 . A A .  91 GLN CD   1 1 
        1  1452 1 1  91 GLN CG   C  9.665 -46.219 -16.180 1.00 . A A .  91 GLN CG   1 1 
        1  1453 1 1  91 GLN H    H  9.995 -46.339 -13.236 1.00 . A A .  91 GLN H    1 1 
        1  1454 1 1  91 GLN HA   H  7.469 -47.451 -13.815 1.00 . A A .  91 GLN HA   1 1 
        1  1455 1 1  91 GLN HB2  H  7.567 -46.271 -15.858 1.00 . A A .  91 GLN HB2  1 1 
        1  1456 1 1  91 GLN HB3  H  8.457 -45.283 -14.707 1.00 . A A .  91 GLN HB3  1 1 
        1  1457 1 1  91 GLN HE21 H  7.954 -44.714 -17.244 1.00 . A A .  91 GLN HE21 1 1 
        1  1458 1 1  91 GLN HE22 H  8.942 -43.399 -17.772 1.00 . A A .  91 GLN HE22 1 1 
        1  1459 1 1  91 GLN HG2  H 10.544 -46.475 -15.607 1.00 . A A .  91 GLN HG2  1 1 
        1  1460 1 1  91 GLN HG3  H  9.509 -46.963 -16.948 1.00 . A A .  91 GLN HG3  1 1 
        1  1461 1 1  91 GLN N    N  9.403 -47.117 -13.177 1.00 . A A .  91 GLN N    1 1 
        1  1462 1 1  91 GLN NE2  N  8.822 -44.268 -17.338 1.00 . A A .  91 GLN NE2  1 1 
        1  1463 1 1  91 GLN O    O  7.931 -49.248 -15.656 1.00 . A A .  91 GLN O    1 1 
        1  1464 1 1  91 GLN OE1  O 11.024 -44.391 -16.915 1.00 . A A .  91 GLN OE1  1 1 
        1  1465 1 1  92 GLN C    C  9.484 -51.529 -15.116 1.00 . A A .  92 GLN C    1 1 
        1  1466 1 1  92 GLN CA   C 10.447 -50.389 -15.431 1.00 . A A .  92 GLN CA   1 1 
        1  1467 1 1  92 GLN CB   C 11.857 -50.754 -14.965 1.00 . A A .  92 GLN CB   1 1 
        1  1468 1 1  92 GLN CD   C 12.156 -53.262 -15.047 1.00 . A A .  92 GLN CD   1 1 
        1  1469 1 1  92 GLN CG   C 12.459 -51.933 -15.712 1.00 . A A .  92 GLN CG   1 1 
        1  1470 1 1  92 GLN H    H 10.640 -48.651 -14.240 1.00 . A A .  92 GLN H    1 1 
        1  1471 1 1  92 GLN HA   H 10.460 -50.231 -16.499 1.00 . A A .  92 GLN HA   1 1 
        1  1472 1 1  92 GLN HB2  H 12.502 -49.900 -15.105 1.00 . A A .  92 GLN HB2  1 1 
        1  1473 1 1  92 GLN HB3  H 11.824 -51.001 -13.914 1.00 . A A .  92 GLN HB3  1 1 
        1  1474 1 1  92 GLN HE21 H 12.803 -52.563 -13.302 1.00 . A A .  92 GLN HE21 1 1 
        1  1475 1 1  92 GLN HE22 H 12.242 -54.197 -13.295 1.00 . A A .  92 GLN HE22 1 1 
        1  1476 1 1  92 GLN HG2  H 12.057 -51.951 -16.715 1.00 . A A .  92 GLN HG2  1 1 
        1  1477 1 1  92 GLN HG3  H 13.530 -51.806 -15.757 1.00 . A A .  92 GLN HG3  1 1 
        1  1478 1 1  92 GLN N    N 10.010 -49.149 -14.800 1.00 . A A .  92 GLN N    1 1 
        1  1479 1 1  92 GLN NE2  N 12.428 -53.350 -13.750 1.00 . A A .  92 GLN NE2  1 1 
        1  1480 1 1  92 GLN O    O  8.783 -51.500 -14.105 1.00 . A A .  92 GLN O    1 1 
        1  1481 1 1  92 GLN OE1  O 11.682 -54.198 -15.691 1.00 . A A .  92 GLN OE1  1 1 
        1  1482 1 1  93 ASN C    C  9.099 -54.592 -14.695 1.00 . A A .  93 ASN C    1 1 
        1  1483 1 1  93 ASN CA   C  8.576 -53.681 -15.802 1.00 . A A .  93 ASN CA   1 1 
        1  1484 1 1  93 ASN CB   C  8.450 -54.468 -17.108 1.00 . A A .  93 ASN CB   1 1 
        1  1485 1 1  93 ASN CG   C  7.772 -53.667 -18.203 1.00 . A A .  93 ASN CG   1 1 
        1  1486 1 1  93 ASN H    H 10.037 -52.498 -16.775 1.00 . A A .  93 ASN H    1 1 
        1  1487 1 1  93 ASN HA   H  7.602 -53.312 -15.519 1.00 . A A .  93 ASN HA   1 1 
        1  1488 1 1  93 ASN HB2  H  9.436 -54.747 -17.451 1.00 . A A .  93 ASN HB2  1 1 
        1  1489 1 1  93 ASN HB3  H  7.870 -55.361 -16.929 1.00 . A A .  93 ASN HB3  1 1 
        1  1490 1 1  93 ASN HD21 H  5.992 -54.013 -17.388 1.00 . A A .  93 ASN HD21 1 1 
        1  1491 1 1  93 ASN HD22 H  5.986 -53.058 -18.827 1.00 . A A .  93 ASN HD22 1 1 
        1  1492 1 1  93 ASN N    N  9.455 -52.532 -15.988 1.00 . A A .  93 ASN N    1 1 
        1  1493 1 1  93 ASN ND2  N  6.450 -53.569 -18.132 1.00 . A A .  93 ASN ND2  1 1 
        1  1494 1 1  93 ASN O    O  9.657 -55.655 -14.964 1.00 . A A .  93 ASN O    1 1 
        1  1495 1 1  93 ASN OD1  O  8.430 -53.143 -19.102 1.00 . A A .  93 ASN OD1  1 1 
        1  1496 1 1  94 ALA C    C  8.179 -55.541 -11.547 1.00 . A A .  94 ALA C    1 1 
        1  1497 1 1  94 ALA CA   C  9.361 -54.944 -12.302 1.00 . A A .  94 ALA CA   1 1 
        1  1498 1 1  94 ALA CB   C 10.200 -54.078 -11.374 1.00 . A A .  94 ALA CB   1 1 
        1  1499 1 1  94 ALA H    H  8.460 -53.310 -13.300 1.00 . A A .  94 ALA H    1 1 
        1  1500 1 1  94 ALA HA   H  9.986 -55.747 -12.666 1.00 . A A .  94 ALA HA   1 1 
        1  1501 1 1  94 ALA HB1  H 10.243 -53.071 -11.763 1.00 . A A .  94 ALA HB1  1 1 
        1  1502 1 1  94 ALA HB2  H  9.753 -54.066 -10.391 1.00 . A A .  94 ALA HB2  1 1 
        1  1503 1 1  94 ALA HB3  H 11.199 -54.482 -11.310 1.00 . A A .  94 ALA HB3  1 1 
        1  1504 1 1  94 ALA N    N  8.912 -54.166 -13.450 1.00 . A A .  94 ALA N    1 1 
        1  1505 1 1  94 ALA O    O  7.231 -54.837 -11.200 1.00 . A A .  94 ALA O    1 1 
        1  1506 1 1  95 VAL C    C  7.593 -57.863  -9.151 1.00 . A A .  95 VAL C    1 1 
        1  1507 1 1  95 VAL CA   C  7.175 -57.537 -10.581 1.00 . A A .  95 VAL CA   1 1 
        1  1508 1 1  95 VAL CB   C  6.774 -58.841 -11.296 1.00 . A A .  95 VAL CB   1 1 
        1  1509 1 1  95 VAL CG1  C  5.548 -59.456 -10.639 1.00 . A A .  95 VAL CG1  1 1 
        1  1510 1 1  95 VAL CG2  C  6.525 -58.582 -12.774 1.00 . A A .  95 VAL CG2  1 1 
        1  1511 1 1  95 VAL H    H  9.022 -57.354 -11.597 1.00 . A A .  95 VAL H    1 1 
        1  1512 1 1  95 VAL HA   H  6.313 -56.887 -10.554 1.00 . A A .  95 VAL HA   1 1 
        1  1513 1 1  95 VAL HB   H  7.592 -59.542 -11.208 1.00 . A A .  95 VAL HB   1 1 
        1  1514 1 1  95 VAL HG11 H  4.986 -60.011 -11.376 1.00 . A A .  95 VAL HG11 1 1 
        1  1515 1 1  95 VAL HG12 H  5.858 -60.120  -9.846 1.00 . A A .  95 VAL HG12 1 1 
        1  1516 1 1  95 VAL HG13 H  4.928 -58.671 -10.231 1.00 . A A .  95 VAL HG13 1 1 
        1  1517 1 1  95 VAL HG21 H  7.462 -58.371 -13.266 1.00 . A A .  95 VAL HG21 1 1 
        1  1518 1 1  95 VAL HG22 H  6.072 -59.455 -13.220 1.00 . A A .  95 VAL HG22 1 1 
        1  1519 1 1  95 VAL HG23 H  5.862 -57.736 -12.885 1.00 . A A .  95 VAL HG23 1 1 
        1  1520 1 1  95 VAL N    N  8.241 -56.845 -11.295 1.00 . A A .  95 VAL N    1 1 
        1  1521 1 1  95 VAL O    O  7.897 -59.012  -8.827 1.00 . A A .  95 VAL O    1 1 
        1  1522 1 1  96 THR C    C  7.404 -55.916  -6.028 1.00 . A A .  96 THR C    1 1 
        1  1523 1 1  96 THR CA   C  7.988 -57.020  -6.902 1.00 . A A .  96 THR CA   1 1 
        1  1524 1 1  96 THR CB   C  9.520 -57.035  -6.736 1.00 . A A .  96 THR CB   1 1 
        1  1525 1 1  96 THR CG2  C 10.140 -55.777  -7.326 1.00 . A A .  96 THR CG2  1 1 
        1  1526 1 1  96 THR H    H  7.355 -55.952  -8.616 1.00 . A A .  96 THR H    1 1 
        1  1527 1 1  96 THR HA   H  7.602 -57.972  -6.569 1.00 . A A .  96 THR HA   1 1 
        1  1528 1 1  96 THR HB   H  9.915 -57.893  -7.259 1.00 . A A .  96 THR HB   1 1 
        1  1529 1 1  96 THR HG1  H 10.756 -57.472  -5.263 1.00 . A A .  96 THR HG1  1 1 
        1  1530 1 1  96 THR HG21 H  9.883 -55.707  -8.372 1.00 . A A .  96 THR HG21 1 1 
        1  1531 1 1  96 THR HG22 H 11.214 -55.823  -7.222 1.00 . A A .  96 THR HG22 1 1 
        1  1532 1 1  96 THR HG23 H  9.764 -54.911  -6.803 1.00 . A A .  96 THR HG23 1 1 
        1  1533 1 1  96 THR N    N  7.607 -56.844  -8.298 1.00 . A A .  96 THR N    1 1 
        1  1534 1 1  96 THR O    O  7.091 -54.829  -6.513 1.00 . A A .  96 THR O    1 1 
        1  1535 1 1  96 THR OG1  O  9.861 -57.135  -5.349 1.00 . A A .  96 THR OG1  1 1 
        1  1536 1 1  97 SER C    C  7.500 -53.929  -3.837 1.00 . A A .  97 SER C    1 1 
        1  1537 1 1  97 SER CA   C  6.710 -55.234  -3.797 1.00 . A A .  97 SER CA   1 1 
        1  1538 1 1  97 SER CB   C  6.721 -55.807  -2.379 1.00 . A A .  97 SER CB   1 1 
        1  1539 1 1  97 SER H    H  7.529 -57.087  -4.413 1.00 . A A .  97 SER H    1 1 
        1  1540 1 1  97 SER HA   H  5.690 -55.032  -4.087 1.00 . A A .  97 SER HA   1 1 
        1  1541 1 1  97 SER HB2  H  6.161 -56.729  -2.362 1.00 . A A .  97 SER HB2  1 1 
        1  1542 1 1  97 SER HB3  H  7.741 -55.998  -2.079 1.00 . A A .  97 SER HB3  1 1 
        1  1543 1 1  97 SER HG   H  5.957 -55.355  -0.632 1.00 . A A .  97 SER HG   1 1 
        1  1544 1 1  97 SER N    N  7.260 -56.202  -4.738 1.00 . A A .  97 SER N    1 1 
        1  1545 1 1  97 SER O    O  6.951 -52.850  -3.611 1.00 . A A .  97 SER O    1 1 
        1  1546 1 1  97 SER OG   O  6.137 -54.901  -1.458 1.00 . A A .  97 SER OG   1 1 
        1  1547 1 1  98 LEU C    C  9.124 -51.849  -5.198 1.00 . A A .  98 LEU C    1 1 
        1  1548 1 1  98 LEU CA   C  9.660 -52.865  -4.195 1.00 . A A .  98 LEU CA   1 1 
        1  1549 1 1  98 LEU CB   C 11.080 -53.280  -4.582 1.00 . A A .  98 LEU CB   1 1 
        1  1550 1 1  98 LEU CD1  C 12.226 -52.299  -2.581 1.00 . A A .  98 LEU CD1  1 1 
        1  1551 1 1  98 LEU CD2  C 11.532 -54.702  -2.568 1.00 . A A .  98 LEU CD2  1 1 
        1  1552 1 1  98 LEU CG   C 12.040 -53.551  -3.424 1.00 . A A .  98 LEU CG   1 1 
        1  1553 1 1  98 LEU H    H  9.173 -54.922  -4.295 1.00 . A A .  98 LEU H    1 1 
        1  1554 1 1  98 LEU HA   H  9.681 -52.410  -3.216 1.00 . A A .  98 LEU HA   1 1 
        1  1555 1 1  98 LEU HB2  H 11.012 -54.181  -5.172 1.00 . A A .  98 LEU HB2  1 1 
        1  1556 1 1  98 LEU HB3  H 11.502 -52.489  -5.185 1.00 . A A .  98 LEU HB3  1 1 
        1  1557 1 1  98 LEU HD11 H 11.622 -51.501  -2.983 1.00 . A A .  98 LEU HD11 1 1 
        1  1558 1 1  98 LEU HD12 H 13.266 -52.007  -2.596 1.00 . A A .  98 LEU HD12 1 1 
        1  1559 1 1  98 LEU HD13 H 11.925 -52.502  -1.563 1.00 . A A .  98 LEU HD13 1 1 
        1  1560 1 1  98 LEU HD21 H 12.369 -55.212  -2.115 1.00 . A A .  98 LEU HD21 1 1 
        1  1561 1 1  98 LEU HD22 H 10.980 -55.394  -3.187 1.00 . A A .  98 LEU HD22 1 1 
        1  1562 1 1  98 LEU HD23 H 10.883 -54.316  -1.794 1.00 . A A .  98 LEU HD23 1 1 
        1  1563 1 1  98 LEU HG   H 13.006 -53.831  -3.822 1.00 . A A .  98 LEU HG   1 1 
        1  1564 1 1  98 LEU N    N  8.792 -54.036  -4.125 1.00 . A A .  98 LEU N    1 1 
        1  1565 1 1  98 LEU O    O  9.394 -50.653  -5.090 1.00 . A A .  98 LEU O    1 1 
        1  1566 1 1  99 SER C    C  7.001 -50.323  -6.562 1.00 . A A .  99 SER C    1 1 
        1  1567 1 1  99 SER CA   C  7.786 -51.467  -7.196 1.00 . A A .  99 SER CA   1 1 
        1  1568 1 1  99 SER CB   C  6.876 -52.273  -8.124 1.00 . A A .  99 SER CB   1 1 
        1  1569 1 1  99 SER H    H  8.181 -53.296  -6.204 1.00 . A A .  99 SER H    1 1 
        1  1570 1 1  99 SER HA   H  8.599 -51.053  -7.773 1.00 . A A .  99 SER HA   1 1 
        1  1571 1 1  99 SER HB2  H  7.461 -53.018  -8.640 1.00 . A A .  99 SER HB2  1 1 
        1  1572 1 1  99 SER HB3  H  6.109 -52.760  -7.538 1.00 . A A .  99 SER HB3  1 1 
        1  1573 1 1  99 SER HG   H  5.972 -51.962  -9.834 1.00 . A A .  99 SER HG   1 1 
        1  1574 1 1  99 SER N    N  8.360 -52.333  -6.172 1.00 . A A .  99 SER N    1 1 
        1  1575 1 1  99 SER O    O  6.879 -49.244  -7.141 1.00 . A A .  99 SER O    1 1 
        1  1576 1 1  99 SER OG   O  6.254 -51.435  -9.083 1.00 . A A .  99 SER OG   1 1 
        1  1577 1 1 100 GLU C    C  6.614 -48.586  -3.922 1.00 . A A . 100 GLU C    1 1 
        1  1578 1 1 100 GLU CA   C  5.695 -49.559  -4.655 1.00 . A A . 100 GLU CA   1 1 
        1  1579 1 1 100 GLU CB   C  4.741 -50.225  -3.661 1.00 . A A . 100 GLU CB   1 1 
        1  1580 1 1 100 GLU CD   C  2.751 -51.750  -3.354 1.00 . A A . 100 GLU CD   1 1 
        1  1581 1 1 100 GLU CG   C  3.542 -50.886  -4.318 1.00 . A A . 100 GLU CG   1 1 
        1  1582 1 1 100 GLU H    H  6.602 -51.448  -4.957 1.00 . A A . 100 GLU H    1 1 
        1  1583 1 1 100 GLU HA   H  5.117 -49.010  -5.383 1.00 . A A . 100 GLU HA   1 1 
        1  1584 1 1 100 GLU HB2  H  5.284 -50.977  -3.108 1.00 . A A . 100 GLU HB2  1 1 
        1  1585 1 1 100 GLU HB3  H  4.380 -49.476  -2.972 1.00 . A A . 100 GLU HB3  1 1 
        1  1586 1 1 100 GLU HG2  H  2.890 -50.117  -4.705 1.00 . A A . 100 GLU HG2  1 1 
        1  1587 1 1 100 GLU HG3  H  3.889 -51.506  -5.132 1.00 . A A . 100 GLU HG3  1 1 
        1  1588 1 1 100 GLU N    N  6.470 -50.568  -5.368 1.00 . A A . 100 GLU N    1 1 
        1  1589 1 1 100 GLU O    O  6.370 -47.380  -3.905 1.00 . A A . 100 GLU O    1 1 
        1  1590 1 1 100 GLU OE1  O  2.778 -51.462  -2.140 1.00 . A A . 100 GLU OE1  1 1 
        1  1591 1 1 100 GLU OE2  O  2.106 -52.715  -3.816 1.00 . A A . 100 GLU OE2  1 1 
        1  1592 1 1 101 GLU C    C  9.425 -47.412  -3.530 1.00 . A A . 101 GLU C    1 1 
        1  1593 1 1 101 GLU CA   C  8.624 -48.298  -2.581 1.00 . A A . 101 GLU CA   1 1 
        1  1594 1 1 101 GLU CB   C  9.573 -49.183  -1.769 1.00 . A A . 101 GLU CB   1 1 
        1  1595 1 1 101 GLU CD   C 11.683 -49.324  -0.388 1.00 . A A . 101 GLU CD   1 1 
        1  1596 1 1 101 GLU CG   C 10.714 -48.417  -1.121 1.00 . A A . 101 GLU CG   1 1 
        1  1597 1 1 101 GLU H    H  7.811 -50.088  -3.366 1.00 . A A . 101 GLU H    1 1 
        1  1598 1 1 101 GLU HA   H  8.067 -47.669  -1.904 1.00 . A A . 101 GLU HA   1 1 
        1  1599 1 1 101 GLU HB2  H  9.009 -49.676  -0.991 1.00 . A A . 101 GLU HB2  1 1 
        1  1600 1 1 101 GLU HB3  H  9.995 -49.931  -2.423 1.00 . A A . 101 GLU HB3  1 1 
        1  1601 1 1 101 GLU HG2  H 11.255 -47.884  -1.889 1.00 . A A . 101 GLU HG2  1 1 
        1  1602 1 1 101 GLU HG3  H 10.302 -47.710  -0.417 1.00 . A A . 101 GLU HG3  1 1 
        1  1603 1 1 101 GLU N    N  7.670 -49.120  -3.317 1.00 . A A . 101 GLU N    1 1 
        1  1604 1 1 101 GLU O    O  9.884 -46.335  -3.151 1.00 . A A . 101 GLU O    1 1 
        1  1605 1 1 101 GLU OE1  O 11.304 -50.473  -0.080 1.00 . A A . 101 GLU OE1  1 1 
        1  1606 1 1 101 GLU OE2  O 12.822 -48.884  -0.123 1.00 . A A . 101 GLU OE2  1 1 
        1  1607 1 1 102 ALA C    C  9.496 -45.975  -6.327 1.00 . A A . 102 ALA C    1 1 
        1  1608 1 1 102 ALA CA   C 10.331 -47.123  -5.770 1.00 . A A . 102 ALA CA   1 1 
        1  1609 1 1 102 ALA CB   C 10.779 -48.045  -6.893 1.00 . A A . 102 ALA CB   1 1 
        1  1610 1 1 102 ALA H    H  9.197 -48.739  -5.008 1.00 . A A . 102 ALA H    1 1 
        1  1611 1 1 102 ALA HA   H 11.214 -46.716  -5.297 1.00 . A A . 102 ALA HA   1 1 
        1  1612 1 1 102 ALA HB1  H 11.839 -47.916  -7.063 1.00 . A A . 102 ALA HB1  1 1 
        1  1613 1 1 102 ALA HB2  H 10.581 -49.070  -6.618 1.00 . A A . 102 ALA HB2  1 1 
        1  1614 1 1 102 ALA HB3  H 10.238 -47.803  -7.796 1.00 . A A . 102 ALA HB3  1 1 
        1  1615 1 1 102 ALA N    N  9.588 -47.873  -4.766 1.00 . A A . 102 ALA N    1 1 
        1  1616 1 1 102 ALA O    O  9.978 -45.175  -7.129 1.00 . A A . 102 ALA O    1 1 
        1  1617 1 1 103 LYS C    C  7.332 -43.676  -5.376 1.00 . A A . 103 LYS C    1 1 
        1  1618 1 1 103 LYS CA   C  7.338 -44.849  -6.352 1.00 . A A . 103 LYS CA   1 1 
        1  1619 1 1 103 LYS CB   C  5.919 -45.401  -6.510 1.00 . A A . 103 LYS CB   1 1 
        1  1620 1 1 103 LYS CD   C  4.008 -45.931  -8.052 1.00 . A A . 103 LYS CD   1 1 
        1  1621 1 1 103 LYS CE   C  3.063 -44.778  -7.748 1.00 . A A . 103 LYS CE   1 1 
        1  1622 1 1 103 LYS CG   C  5.462 -45.499  -7.955 1.00 . A A . 103 LYS CG   1 1 
        1  1623 1 1 103 LYS H    H  7.914 -46.567  -5.257 1.00 . A A . 103 LYS H    1 1 
        1  1624 1 1 103 LYS HA   H  7.689 -44.502  -7.311 1.00 . A A . 103 LYS HA   1 1 
        1  1625 1 1 103 LYS HB2  H  5.879 -46.389  -6.074 1.00 . A A . 103 LYS HB2  1 1 
        1  1626 1 1 103 LYS HB3  H  5.233 -44.756  -5.980 1.00 . A A . 103 LYS HB3  1 1 
        1  1627 1 1 103 LYS HD2  H  3.814 -46.286  -9.053 1.00 . A A . 103 LYS HD2  1 1 
        1  1628 1 1 103 LYS HD3  H  3.830 -46.727  -7.344 1.00 . A A . 103 LYS HD3  1 1 
        1  1629 1 1 103 LYS HE2  H  3.552 -43.851  -8.006 1.00 . A A . 103 LYS HE2  1 1 
        1  1630 1 1 103 LYS HE3  H  2.172 -44.894  -8.347 1.00 . A A . 103 LYS HE3  1 1 
        1  1631 1 1 103 LYS HG2  H  5.571 -44.532  -8.424 1.00 . A A . 103 LYS HG2  1 1 
        1  1632 1 1 103 LYS HG3  H  6.078 -46.222  -8.470 1.00 . A A . 103 LYS HG3  1 1 
        1  1633 1 1 103 LYS HZ1  H  1.717 -45.114  -6.187 1.00 . A A . 103 LYS HZ1  1 1 
        1  1634 1 1 103 LYS HZ2  H  2.708 -43.762  -5.959 1.00 . A A . 103 LYS HZ2  1 1 
        1  1635 1 1 103 LYS HZ3  H  3.338 -45.317  -5.749 1.00 . A A . 103 LYS HZ3  1 1 
        1  1636 1 1 103 LYS N    N  8.241 -45.900  -5.897 1.00 . A A . 103 LYS N    1 1 
        1  1637 1 1 103 LYS NZ   N  2.679 -44.740  -6.310 1.00 . A A . 103 LYS NZ   1 1 
        1  1638 1 1 103 LYS O    O  7.178 -42.523  -5.779 1.00 . A A . 103 LYS O    1 1 
        1  1639 1 1 104 ARG C    C  8.918 -42.369  -2.892 1.00 . A A . 104 ARG C    1 1 
        1  1640 1 1 104 ARG CA   C  7.517 -42.949  -3.061 1.00 . A A . 104 ARG CA   1 1 
        1  1641 1 1 104 ARG CB   C  7.028 -43.524  -1.731 1.00 . A A . 104 ARG CB   1 1 
        1  1642 1 1 104 ARG CD   C  7.559 -45.002   0.231 1.00 . A A . 104 ARG CD   1 1 
        1  1643 1 1 104 ARG CG   C  7.865 -44.687  -1.225 1.00 . A A . 104 ARG CG   1 1 
        1  1644 1 1 104 ARG CZ   C  7.858 -43.977   2.445 1.00 . A A . 104 ARG CZ   1 1 
        1  1645 1 1 104 ARG H    H  7.620 -44.917  -3.834 1.00 . A A . 104 ARG H    1 1 
        1  1646 1 1 104 ARG HA   H  6.848 -42.160  -3.370 1.00 . A A . 104 ARG HA   1 1 
        1  1647 1 1 104 ARG HB2  H  7.050 -42.743  -0.985 1.00 . A A . 104 ARG HB2  1 1 
        1  1648 1 1 104 ARG HB3  H  6.011 -43.866  -1.853 1.00 . A A . 104 ARG HB3  1 1 
        1  1649 1 1 104 ARG HD2  H  6.490 -45.093   0.349 1.00 . A A . 104 ARG HD2  1 1 
        1  1650 1 1 104 ARG HD3  H  8.030 -45.939   0.489 1.00 . A A . 104 ARG HD3  1 1 
        1  1651 1 1 104 ARG HE   H  8.544 -43.215   0.734 1.00 . A A . 104 ARG HE   1 1 
        1  1652 1 1 104 ARG HG2  H  7.650 -45.560  -1.823 1.00 . A A . 104 ARG HG2  1 1 
        1  1653 1 1 104 ARG HG3  H  8.910 -44.433  -1.318 1.00 . A A . 104 ARG HG3  1 1 
        1  1654 1 1 104 ARG HH11 H  6.832 -45.717   2.446 1.00 . A A . 104 ARG HH11 1 1 
        1  1655 1 1 104 ARG HH12 H  7.049 -44.984   4.000 1.00 . A A . 104 ARG HH12 1 1 
        1  1656 1 1 104 ARG HH21 H  8.837 -42.240   2.775 1.00 . A A . 104 ARG HH21 1 1 
        1  1657 1 1 104 ARG HH22 H  8.189 -43.005   4.186 1.00 . A A . 104 ARG HH22 1 1 
        1  1658 1 1 104 ARG N    N  7.502 -43.979  -4.093 1.00 . A A . 104 ARG N    1 1 
        1  1659 1 1 104 ARG NE   N  8.049 -43.961   1.131 1.00 . A A . 104 ARG NE   1 1 
        1  1660 1 1 104 ARG NH1  N  7.191 -44.974   3.010 1.00 . A A . 104 ARG NH1  1 1 
        1  1661 1 1 104 ARG NH2  N  8.334 -42.993   3.197 1.00 . A A . 104 ARG NH2  1 1 
        1  1662 1 1 104 ARG O    O  9.081 -41.239  -2.433 1.00 . A A . 104 ARG O    1 1 
        1  1663 1 1 105 GLN C    C 11.642 -41.669  -4.217 1.00 . A A . 105 GLN C    1 1 
        1  1664 1 1 105 GLN CA   C 11.313 -42.714  -3.156 1.00 . A A . 105 GLN CA   1 1 
        1  1665 1 1 105 GLN CB   C 12.258 -43.909  -3.289 1.00 . A A . 105 GLN CB   1 1 
        1  1666 1 1 105 GLN CD   C 13.004 -43.763  -0.880 1.00 . A A . 105 GLN CD   1 1 
        1  1667 1 1 105 GLN CG   C 12.480 -44.658  -1.986 1.00 . A A . 105 GLN CG   1 1 
        1  1668 1 1 105 GLN H    H  9.733 -44.041  -3.626 1.00 . A A . 105 GLN H    1 1 
        1  1669 1 1 105 GLN HA   H 11.443 -42.271  -2.180 1.00 . A A . 105 GLN HA   1 1 
        1  1670 1 1 105 GLN HB2  H 11.847 -44.599  -4.011 1.00 . A A . 105 GLN HB2  1 1 
        1  1671 1 1 105 GLN HB3  H 13.216 -43.557  -3.644 1.00 . A A . 105 GLN HB3  1 1 
        1  1672 1 1 105 GLN HE21 H 11.229 -43.791   0.016 1.00 . A A . 105 GLN HE21 1 1 
        1  1673 1 1 105 GLN HE22 H 12.454 -42.861   0.804 1.00 . A A . 105 GLN HE22 1 1 
        1  1674 1 1 105 GLN HG2  H 11.541 -45.086  -1.667 1.00 . A A . 105 GLN HG2  1 1 
        1  1675 1 1 105 GLN HG3  H 13.195 -45.450  -2.157 1.00 . A A . 105 GLN HG3  1 1 
        1  1676 1 1 105 GLN N    N  9.926 -43.150  -3.267 1.00 . A A . 105 GLN N    1 1 
        1  1677 1 1 105 GLN NE2  N 12.142 -43.438   0.077 1.00 . A A . 105 GLN NE2  1 1 
        1  1678 1 1 105 GLN O    O 12.245 -40.638  -3.920 1.00 . A A . 105 GLN O    1 1 
        1  1679 1 1 105 GLN OE1  O 14.170 -43.368  -0.885 1.00 . A A . 105 GLN OE1  1 1 
        1  1680 1 1 106 MET C    C 11.015 -39.618  -6.217 1.00 . A A . 106 MET C    1 1 
        1  1681 1 1 106 MET CA   C 11.493 -41.025  -6.559 1.00 . A A . 106 MET CA   1 1 
        1  1682 1 1 106 MET CB   C 10.796 -41.519  -7.828 1.00 . A A . 106 MET CB   1 1 
        1  1683 1 1 106 MET CE   C  9.608 -42.934 -10.188 1.00 . A A . 106 MET CE   1 1 
        1  1684 1 1 106 MET CG   C  9.368 -41.984  -7.596 1.00 . A A . 106 MET CG   1 1 
        1  1685 1 1 106 MET H    H 10.764 -42.781  -5.628 1.00 . A A . 106 MET H    1 1 
        1  1686 1 1 106 MET HA   H 12.558 -40.999  -6.731 1.00 . A A . 106 MET HA   1 1 
        1  1687 1 1 106 MET HB2  H 10.777 -40.715  -8.550 1.00 . A A . 106 MET HB2  1 1 
        1  1688 1 1 106 MET HB3  H 11.359 -42.345  -8.236 1.00 . A A . 106 MET HB3  1 1 
        1  1689 1 1 106 MET HE1  H 10.054 -43.763  -9.657 1.00 . A A . 106 MET HE1  1 1 
        1  1690 1 1 106 MET HE2  H  9.107 -43.301 -11.072 1.00 . A A . 106 MET HE2  1 1 
        1  1691 1 1 106 MET HE3  H 10.378 -42.234 -10.475 1.00 . A A . 106 MET HE3  1 1 
        1  1692 1 1 106 MET HG2  H  9.392 -42.954  -7.121 1.00 . A A . 106 MET HG2  1 1 
        1  1693 1 1 106 MET HG3  H  8.876 -41.278  -6.943 1.00 . A A . 106 MET HG3  1 1 
        1  1694 1 1 106 MET N    N 11.241 -41.943  -5.454 1.00 . A A . 106 MET N    1 1 
        1  1695 1 1 106 MET O    O 11.670 -38.630  -6.552 1.00 . A A . 106 MET O    1 1 
        1  1696 1 1 106 MET SD   S  8.422 -42.115  -9.125 1.00 . A A . 106 MET SD   1 1 
        1  1697 1 1 107 LEU C    C 10.200 -37.539  -4.149 1.00 . A A . 107 LEU C    1 1 
        1  1698 1 1 107 LEU CA   C  9.304 -38.245  -5.161 1.00 . A A . 107 LEU CA   1 1 
        1  1699 1 1 107 LEU CB   C  7.904 -38.437  -4.574 1.00 . A A . 107 LEU CB   1 1 
        1  1700 1 1 107 LEU CD1  C  5.838 -37.172  -3.931 1.00 . A A . 107 LEU CD1  1 1 
        1  1701 1 1 107 LEU CD2  C  7.720 -37.399  -2.299 1.00 . A A . 107 LEU CD2  1 1 
        1  1702 1 1 107 LEU CG   C  7.348 -37.263  -3.768 1.00 . A A . 107 LEU CG   1 1 
        1  1703 1 1 107 LEU H    H  9.393 -40.355  -5.310 1.00 . A A . 107 LEU H    1 1 
        1  1704 1 1 107 LEU HA   H  9.232 -37.634  -6.048 1.00 . A A . 107 LEU HA   1 1 
        1  1705 1 1 107 LEU HB2  H  7.226 -38.629  -5.391 1.00 . A A . 107 LEU HB2  1 1 
        1  1706 1 1 107 LEU HB3  H  7.935 -39.300  -3.924 1.00 . A A . 107 LEU HB3  1 1 
        1  1707 1 1 107 LEU HD11 H  5.604 -36.819  -4.924 1.00 . A A . 107 LEU HD11 1 1 
        1  1708 1 1 107 LEU HD12 H  5.438 -36.485  -3.200 1.00 . A A . 107 LEU HD12 1 1 
        1  1709 1 1 107 LEU HD13 H  5.401 -38.149  -3.783 1.00 . A A . 107 LEU HD13 1 1 
        1  1710 1 1 107 LEU HD21 H  8.218 -36.499  -1.970 1.00 . A A . 107 LEU HD21 1 1 
        1  1711 1 1 107 LEU HD22 H  8.381 -38.243  -2.173 1.00 . A A . 107 LEU HD22 1 1 
        1  1712 1 1 107 LEU HD23 H  6.825 -37.551  -1.714 1.00 . A A . 107 LEU HD23 1 1 
        1  1713 1 1 107 LEU HG   H  7.779 -36.343  -4.140 1.00 . A A . 107 LEU HG   1 1 
        1  1714 1 1 107 LEU N    N  9.870 -39.533  -5.549 1.00 . A A . 107 LEU N    1 1 
        1  1715 1 1 107 LEU O    O 10.322 -36.314  -4.160 1.00 . A A . 107 LEU O    1 1 
        1  1716 1 1 108 THR C    C 12.900 -37.053  -2.891 1.00 . A A . 108 THR C    1 1 
        1  1717 1 1 108 THR CA   C 11.714 -37.770  -2.257 1.00 . A A . 108 THR CA   1 1 
        1  1718 1 1 108 THR CB   C 12.238 -38.870  -1.315 1.00 . A A . 108 THR CB   1 1 
        1  1719 1 1 108 THR CG2  C 12.512 -38.309   0.072 1.00 . A A . 108 THR CG2  1 1 
        1  1720 1 1 108 THR H    H 10.690 -39.289  -3.317 1.00 . A A . 108 THR H    1 1 
        1  1721 1 1 108 THR HA   H 11.148 -37.061  -1.670 1.00 . A A . 108 THR HA   1 1 
        1  1722 1 1 108 THR HB   H 13.161 -39.259  -1.718 1.00 . A A . 108 THR HB   1 1 
        1  1723 1 1 108 THR HG1  H 10.420 -39.572  -1.006 1.00 . A A . 108 THR HG1  1 1 
        1  1724 1 1 108 THR HG21 H 13.359 -37.642   0.029 1.00 . A A . 108 THR HG21 1 1 
        1  1725 1 1 108 THR HG22 H 12.726 -39.119   0.753 1.00 . A A . 108 THR HG22 1 1 
        1  1726 1 1 108 THR HG23 H 11.644 -37.767   0.419 1.00 . A A . 108 THR HG23 1 1 
        1  1727 1 1 108 THR N    N 10.828 -38.320  -3.275 1.00 . A A . 108 THR N    1 1 
        1  1728 1 1 108 THR O    O 13.537 -36.210  -2.259 1.00 . A A . 108 THR O    1 1 
        1  1729 1 1 108 THR OG1  O 11.283 -39.933  -1.224 1.00 . A A . 108 THR OG1  1 1 
        1  1730 1 1 109 ALA C    C 13.849 -35.516  -5.592 1.00 . A A . 109 ALA C    1 1 
        1  1731 1 1 109 ALA CA   C 14.300 -36.777  -4.862 1.00 . A A . 109 ALA CA   1 1 
        1  1732 1 1 109 ALA CB   C 14.907 -37.769  -5.843 1.00 . A A . 109 ALA CB   1 1 
        1  1733 1 1 109 ALA H    H 12.647 -38.070  -4.593 1.00 . A A . 109 ALA H    1 1 
        1  1734 1 1 109 ALA HA   H 15.060 -36.510  -4.141 1.00 . A A . 109 ALA HA   1 1 
        1  1735 1 1 109 ALA HB1  H 15.212 -38.659  -5.311 1.00 . A A . 109 ALA HB1  1 1 
        1  1736 1 1 109 ALA HB2  H 14.174 -38.029  -6.591 1.00 . A A . 109 ALA HB2  1 1 
        1  1737 1 1 109 ALA HB3  H 15.767 -37.322  -6.320 1.00 . A A . 109 ALA HB3  1 1 
        1  1738 1 1 109 ALA N    N 13.192 -37.391  -4.142 1.00 . A A . 109 ALA N    1 1 
        1  1739 1 1 109 ALA O    O 14.631 -34.584  -5.782 1.00 . A A . 109 ALA O    1 1 
        1  1740 1 1 110 SER C    C 12.141 -33.081  -5.875 1.00 . A A . 110 SER C    1 1 
        1  1741 1 1 110 SER CA   C 12.031 -34.350  -6.715 1.00 . A A . 110 SER CA   1 1 
        1  1742 1 1 110 SER CB   C 10.568 -34.609  -7.080 1.00 . A A . 110 SER CB   1 1 
        1  1743 1 1 110 SER H    H 12.011 -36.269  -5.820 1.00 . A A . 110 SER H    1 1 
        1  1744 1 1 110 SER HA   H 12.602 -34.218  -7.622 1.00 . A A . 110 SER HA   1 1 
        1  1745 1 1 110 SER HB2  H  9.931 -34.233  -6.293 1.00 . A A . 110 SER HB2  1 1 
        1  1746 1 1 110 SER HB3  H 10.336 -34.101  -8.005 1.00 . A A . 110 SER HB3  1 1 
        1  1747 1 1 110 SER HG   H 11.122 -36.430  -7.545 1.00 . A A . 110 SER HG   1 1 
        1  1748 1 1 110 SER N    N 12.585 -35.495  -6.001 1.00 . A A . 110 SER N    1 1 
        1  1749 1 1 110 SER O    O 12.728 -32.088  -6.304 1.00 . A A . 110 SER O    1 1 
        1  1750 1 1 110 SER OG   O 10.321 -35.995  -7.244 1.00 . A A . 110 SER OG   1 1 
        1  1751 1 1 111 HIS C    C 13.031 -31.470  -3.591 1.00 . A A . 111 HIS C    1 1 
        1  1752 1 1 111 HIS CA   C 11.604 -31.977  -3.773 1.00 . A A . 111 HIS CA   1 1 
        1  1753 1 1 111 HIS CB   C 11.007 -32.351  -2.416 1.00 . A A . 111 HIS CB   1 1 
        1  1754 1 1 111 HIS CD2  C 10.982 -31.099  -0.144 1.00 . A A . 111 HIS CD2  1 1 
        1  1755 1 1 111 HIS CE1  C 10.445 -29.106  -0.883 1.00 . A A . 111 HIS CE1  1 1 
        1  1756 1 1 111 HIS CG   C 10.849 -31.186  -1.489 1.00 . A A . 111 HIS CG   1 1 
        1  1757 1 1 111 HIS H    H 11.117 -33.943  -4.389 1.00 . A A . 111 HIS H    1 1 
        1  1758 1 1 111 HIS HA   H 11.009 -31.191  -4.213 1.00 . A A . 111 HIS HA   1 1 
        1  1759 1 1 111 HIS HB2  H 10.031 -32.789  -2.568 1.00 . A A . 111 HIS HB2  1 1 
        1  1760 1 1 111 HIS HB3  H 11.650 -33.075  -1.934 1.00 . A A . 111 HIS HB3  1 1 
        1  1761 1 1 111 HIS HD1  H 10.345 -29.659  -2.850 1.00 . A A . 111 HIS HD1  1 1 
        1  1762 1 1 111 HIS HD2  H 11.242 -31.905   0.528 1.00 . A A . 111 HIS HD2  1 1 
        1  1763 1 1 111 HIS HE1  H 10.201 -28.055  -0.919 1.00 . A A . 111 HIS HE1  1 1 
        1  1764 1 1 111 HIS N    N 11.571 -33.123  -4.674 1.00 . A A . 111 HIS N    1 1 
        1  1765 1 1 111 HIS ND1  N 10.510 -29.921  -1.921 1.00 . A A . 111 HIS ND1  1 1 
        1  1766 1 1 111 HIS NE2  N 10.726 -29.797   0.207 1.00 . A A . 111 HIS NE2  1 1 
        1  1767 1 1 111 HIS O    O 13.256 -30.278  -3.374 1.00 . A A . 111 HIS O    1 1 
        1  1768 1 1 112 THR C    C 15.789 -30.896  -4.467 1.00 . A A . 112 THR C    1 1 
        1  1769 1 1 112 THR CA   C 15.399 -32.028  -3.524 1.00 . A A . 112 THR CA   1 1 
        1  1770 1 1 112 THR CB   C 16.316 -33.238  -3.786 1.00 . A A . 112 THR CB   1 1 
        1  1771 1 1 112 THR CG2  C 17.666 -33.051  -3.109 1.00 . A A . 112 THR CG2  1 1 
        1  1772 1 1 112 THR H    H 13.752 -33.315  -3.854 1.00 . A A . 112 THR H    1 1 
        1  1773 1 1 112 THR HA   H 15.550 -31.703  -2.505 1.00 . A A . 112 THR HA   1 1 
        1  1774 1 1 112 THR HB   H 16.474 -33.327  -4.851 1.00 . A A . 112 THR HB   1 1 
        1  1775 1 1 112 THR HG1  H 15.148 -34.228  -2.544 1.00 . A A . 112 THR HG1  1 1 
        1  1776 1 1 112 THR HG21 H 17.890 -33.920  -2.510 1.00 . A A . 112 THR HG21 1 1 
        1  1777 1 1 112 THR HG22 H 17.633 -32.176  -2.476 1.00 . A A . 112 THR HG22 1 1 
        1  1778 1 1 112 THR HG23 H 18.431 -32.924  -3.860 1.00 . A A . 112 THR HG23 1 1 
        1  1779 1 1 112 THR N    N 13.994 -32.382  -3.680 1.00 . A A . 112 THR N    1 1 
        1  1780 1 1 112 THR O    O 16.526 -29.984  -4.088 1.00 . A A . 112 THR O    1 1 
        1  1781 1 1 112 THR OG1  O 15.697 -34.435  -3.304 1.00 . A A . 112 THR OG1  1 1 
        1  1782 1 1 113 LEU C    C 15.118 -28.564  -6.225 1.00 . A A . 113 LEU C    1 1 
        1  1783 1 1 113 LEU CA   C 15.587 -29.937  -6.695 1.00 . A A . 113 LEU CA   1 1 
        1  1784 1 1 113 LEU CB   C 14.919 -30.288  -8.026 1.00 . A A . 113 LEU CB   1 1 
        1  1785 1 1 113 LEU CD1  C 14.972 -32.770  -8.370 1.00 . A A . 113 LEU CD1  1 1 
        1  1786 1 1 113 LEU CD2  C 15.350 -31.234 -10.307 1.00 . A A . 113 LEU CD2  1 1 
        1  1787 1 1 113 LEU CG   C 15.552 -31.436  -8.813 1.00 . A A . 113 LEU CG   1 1 
        1  1788 1 1 113 LEU H    H 14.710 -31.709  -5.940 1.00 . A A . 113 LEU H    1 1 
        1  1789 1 1 113 LEU HA   H 16.657 -29.910  -6.835 1.00 . A A . 113 LEU HA   1 1 
        1  1790 1 1 113 LEU HB2  H 13.893 -30.554  -7.821 1.00 . A A . 113 LEU HB2  1 1 
        1  1791 1 1 113 LEU HB3  H 14.943 -29.406  -8.650 1.00 . A A . 113 LEU HB3  1 1 
        1  1792 1 1 113 LEU HD11 H 13.895 -32.736  -8.442 1.00 . A A . 113 LEU HD11 1 1 
        1  1793 1 1 113 LEU HD12 H 15.258 -32.966  -7.347 1.00 . A A . 113 LEU HD12 1 1 
        1  1794 1 1 113 LEU HD13 H 15.351 -33.557  -9.006 1.00 . A A . 113 LEU HD13 1 1 
        1  1795 1 1 113 LEU HD21 H 16.310 -31.128 -10.789 1.00 . A A . 113 LEU HD21 1 1 
        1  1796 1 1 113 LEU HD22 H 14.763 -30.343 -10.473 1.00 . A A . 113 LEU HD22 1 1 
        1  1797 1 1 113 LEU HD23 H 14.832 -32.088 -10.719 1.00 . A A . 113 LEU HD23 1 1 
        1  1798 1 1 113 LEU HG   H 16.616 -31.454  -8.618 1.00 . A A . 113 LEU HG   1 1 
        1  1799 1 1 113 LEU N    N 15.291 -30.959  -5.697 1.00 . A A . 113 LEU N    1 1 
        1  1800 1 1 113 LEU O    O 15.655 -27.538  -6.642 1.00 . A A . 113 LEU O    1 1 
        1  1801 1 1 114 ALA C    C 14.271 -26.920  -3.519 1.00 . A A . 114 ALA C    1 1 
        1  1802 1 1 114 ALA CA   C 13.578 -27.307  -4.822 1.00 . A A . 114 ALA CA   1 1 
        1  1803 1 1 114 ALA CB   C 12.077 -27.428  -4.607 1.00 . A A . 114 ALA CB   1 1 
        1  1804 1 1 114 ALA H    H 13.730 -29.404  -5.058 1.00 . A A . 114 ALA H    1 1 
        1  1805 1 1 114 ALA HA   H 13.751 -26.530  -5.553 1.00 . A A . 114 ALA HA   1 1 
        1  1806 1 1 114 ALA HB1  H 11.792 -28.470  -4.645 1.00 . A A . 114 ALA HB1  1 1 
        1  1807 1 1 114 ALA HB2  H 11.817 -27.018  -3.643 1.00 . A A . 114 ALA HB2  1 1 
        1  1808 1 1 114 ALA HB3  H 11.558 -26.885  -5.382 1.00 . A A . 114 ALA HB3  1 1 
        1  1809 1 1 114 ALA N    N 14.116 -28.553  -5.352 1.00 . A A . 114 ALA N    1 1 
        1  1810 1 1 114 ALA O    O 14.644 -25.764  -3.322 1.00 . A A . 114 ALA O    1 1 
        1  1811 1 1 115 VAL C    C 16.488 -27.085  -1.537 1.00 . A A . 115 VAL C    1 1 
        1  1812 1 1 115 VAL CA   C 15.088 -27.658  -1.348 1.00 . A A . 115 VAL CA   1 1 
        1  1813 1 1 115 VAL CB   C 15.182 -28.952  -0.519 1.00 . A A . 115 VAL CB   1 1 
        1  1814 1 1 115 VAL CG1  C 15.694 -28.653   0.882 1.00 . A A . 115 VAL CG1  1 1 
        1  1815 1 1 115 VAL CG2  C 13.831 -29.649  -0.464 1.00 . A A . 115 VAL CG2  1 1 
        1  1816 1 1 115 VAL H    H 14.121 -28.797  -2.847 1.00 . A A . 115 VAL H    1 1 
        1  1817 1 1 115 VAL HA   H 14.489 -26.946  -0.799 1.00 . A A . 115 VAL HA   1 1 
        1  1818 1 1 115 VAL HB   H 15.886 -29.614  -1.001 1.00 . A A . 115 VAL HB   1 1 
        1  1819 1 1 115 VAL HG11 H 16.770 -28.747   0.900 1.00 . A A . 115 VAL HG11 1 1 
        1  1820 1 1 115 VAL HG12 H 15.415 -27.647   1.160 1.00 . A A . 115 VAL HG12 1 1 
        1  1821 1 1 115 VAL HG13 H 15.261 -29.353   1.581 1.00 . A A . 115 VAL HG13 1 1 
        1  1822 1 1 115 VAL HG21 H 13.568 -29.844   0.565 1.00 . A A . 115 VAL HG21 1 1 
        1  1823 1 1 115 VAL HG22 H 13.082 -29.016  -0.914 1.00 . A A . 115 VAL HG22 1 1 
        1  1824 1 1 115 VAL HG23 H 13.885 -30.583  -1.004 1.00 . A A . 115 VAL HG23 1 1 
        1  1825 1 1 115 VAL N    N 14.440 -27.896  -2.632 1.00 . A A . 115 VAL N    1 1 
        1  1826 1 1 115 VAL O    O 16.951 -26.273  -0.736 1.00 . A A . 115 VAL O    1 1 
        1  1827 1 1 116 ASP C    C 18.464 -25.743  -3.696 1.00 . A A . 116 ASP C    1 1 
        1  1828 1 1 116 ASP CA   C 18.505 -27.042  -2.898 1.00 . A A . 116 ASP CA   1 1 
        1  1829 1 1 116 ASP CB   C 19.282 -28.107  -3.674 1.00 . A A . 116 ASP CB   1 1 
        1  1830 1 1 116 ASP CG   C 19.540 -29.352  -2.848 1.00 . A A . 116 ASP CG   1 1 
        1  1831 1 1 116 ASP H    H 16.735 -28.162  -3.203 1.00 . A A . 116 ASP H    1 1 
        1  1832 1 1 116 ASP HA   H 19.006 -26.858  -1.960 1.00 . A A . 116 ASP HA   1 1 
        1  1833 1 1 116 ASP HB2  H 18.716 -28.390  -4.550 1.00 . A A . 116 ASP HB2  1 1 
        1  1834 1 1 116 ASP HB3  H 20.232 -27.697  -3.982 1.00 . A A . 116 ASP HB3  1 1 
        1  1835 1 1 116 ASP N    N 17.158 -27.514  -2.602 1.00 . A A . 116 ASP N    1 1 
        1  1836 1 1 116 ASP O    O 19.499 -25.138  -3.971 1.00 . A A . 116 ASP O    1 1 
        1  1837 1 1 116 ASP OD1  O 20.303 -29.263  -1.863 1.00 . A A . 116 ASP OD1  1 1 
        1  1838 1 1 116 ASP OD2  O 18.980 -30.415  -3.187 1.00 . A A . 116 ASP OD2  1 1 
        1  1839 1 1 117 ALA C    C 16.741 -22.920  -3.917 1.00 . A A . 117 ALA C    1 1 
        1  1840 1 1 117 ALA CA   C 17.082 -24.092  -4.831 1.00 . A A . 117 ALA CA   1 1 
        1  1841 1 1 117 ALA CB   C 15.998 -24.277  -5.883 1.00 . A A . 117 ALA CB   1 1 
        1  1842 1 1 117 ALA H    H 16.471 -25.845  -3.816 1.00 . A A . 117 ALA H    1 1 
        1  1843 1 1 117 ALA HA   H 18.011 -23.879  -5.340 1.00 . A A . 117 ALA HA   1 1 
        1  1844 1 1 117 ALA HB1  H 16.458 -24.425  -6.849 1.00 . A A . 117 ALA HB1  1 1 
        1  1845 1 1 117 ALA HB2  H 15.398 -25.139  -5.633 1.00 . A A . 117 ALA HB2  1 1 
        1  1846 1 1 117 ALA HB3  H 15.372 -23.398  -5.912 1.00 . A A . 117 ALA HB3  1 1 
        1  1847 1 1 117 ALA N    N 17.259 -25.320  -4.066 1.00 . A A . 117 ALA N    1 1 
        1  1848 1 1 117 ALA O    O 17.149 -21.785  -4.166 1.00 . A A . 117 ALA O    1 1 
        1  1849 1 1 118 LYS C    C 16.815 -21.489  -1.301 1.00 . A A . 118 LYS C    1 1 
        1  1850 1 1 118 LYS CA   C 15.592 -22.170  -1.906 1.00 . A A . 118 LYS CA   1 1 
        1  1851 1 1 118 LYS CB   C 14.731 -22.777  -0.796 1.00 . A A . 118 LYS CB   1 1 
        1  1852 1 1 118 LYS CD   C 12.645 -23.675  -1.869 1.00 . A A . 118 LYS CD   1 1 
        1  1853 1 1 118 LYS CE   C 11.203 -23.968  -1.485 1.00 . A A . 118 LYS CE   1 1 
        1  1854 1 1 118 LYS CG   C 13.240 -22.577  -1.004 1.00 . A A . 118 LYS CG   1 1 
        1  1855 1 1 118 LYS H    H 15.694 -24.125  -2.713 1.00 . A A . 118 LYS H    1 1 
        1  1856 1 1 118 LYS HA   H 15.010 -21.433  -2.439 1.00 . A A . 118 LYS HA   1 1 
        1  1857 1 1 118 LYS HB2  H 14.927 -23.838  -0.744 1.00 . A A . 118 LYS HB2  1 1 
        1  1858 1 1 118 LYS HB3  H 15.006 -22.323   0.145 1.00 . A A . 118 LYS HB3  1 1 
        1  1859 1 1 118 LYS HD2  H 12.674 -23.363  -2.903 1.00 . A A . 118 LYS HD2  1 1 
        1  1860 1 1 118 LYS HD3  H 13.231 -24.575  -1.747 1.00 . A A . 118 LYS HD3  1 1 
        1  1861 1 1 118 LYS HE2  H 10.839 -24.779  -2.097 1.00 . A A . 118 LYS HE2  1 1 
        1  1862 1 1 118 LYS HE3  H 11.173 -24.259  -0.446 1.00 . A A . 118 LYS HE3  1 1 
        1  1863 1 1 118 LYS HG2  H 12.747 -22.585  -0.043 1.00 . A A . 118 LYS HG2  1 1 
        1  1864 1 1 118 LYS HG3  H 13.078 -21.623  -1.486 1.00 . A A . 118 LYS HG3  1 1 
        1  1865 1 1 118 LYS HZ1  H 10.153 -22.309  -0.771 1.00 . A A . 118 LYS HZ1  1 1 
        1  1866 1 1 118 LYS HZ2  H  9.412 -23.075  -2.085 1.00 . A A . 118 LYS HZ2  1 1 
        1  1867 1 1 118 LYS HZ3  H 10.776 -22.106  -2.331 1.00 . A A . 118 LYS HZ3  1 1 
        1  1868 1 1 118 LYS N    N 15.989 -23.201  -2.859 1.00 . A A . 118 LYS N    1 1 
        1  1869 1 1 118 LYS NZ   N 10.325 -22.781  -1.682 1.00 . A A . 118 LYS NZ   1 1 
        1  1870 1 1 118 LYS O    O 16.792 -20.292  -1.017 1.00 . A A . 118 LYS O    1 1 
        1  1871 1 1 119 ASN C    C 19.957 -21.041  -1.608 1.00 . A A . 119 ASN C    1 1 
        1  1872 1 1 119 ASN CA   C 19.114 -21.727  -0.538 1.00 . A A . 119 ASN CA   1 1 
        1  1873 1 1 119 ASN CB   C 19.920 -22.849   0.120 1.00 . A A . 119 ASN CB   1 1 
        1  1874 1 1 119 ASN CG   C 19.033 -23.884   0.786 1.00 . A A . 119 ASN CG   1 1 
        1  1875 1 1 119 ASN H    H 17.838 -23.206  -1.356 1.00 . A A . 119 ASN H    1 1 
        1  1876 1 1 119 ASN HA   H 18.845 -21.000   0.213 1.00 . A A . 119 ASN HA   1 1 
        1  1877 1 1 119 ASN HB2  H 20.516 -23.345  -0.632 1.00 . A A . 119 ASN HB2  1 1 
        1  1878 1 1 119 ASN HB3  H 20.572 -22.424   0.869 1.00 . A A . 119 ASN HB3  1 1 
        1  1879 1 1 119 ASN HD21 H 20.076 -25.354  -0.054 1.00 . A A . 119 ASN HD21 1 1 
        1  1880 1 1 119 ASN HD22 H 18.762 -25.846   0.955 1.00 . A A . 119 ASN HD22 1 1 
        1  1881 1 1 119 ASN N    N 17.881 -22.258  -1.109 1.00 . A A . 119 ASN N    1 1 
        1  1882 1 1 119 ASN ND2  N 19.320 -25.156   0.538 1.00 . A A . 119 ASN ND2  1 1 
        1  1883 1 1 119 ASN O    O 20.849 -20.250  -1.299 1.00 . A A . 119 ASN O    1 1 
        1  1884 1 1 119 ASN OD1  O 18.102 -23.542   1.516 1.00 . A A . 119 ASN OD1  1 1 
        1  1885 1 1 120 LEU C    C 19.837 -19.388  -4.343 1.00 . A A . 120 LEU C    1 1 
        1  1886 1 1 120 LEU CA   C 20.399 -20.760  -3.986 1.00 . A A . 120 LEU CA   1 1 
        1  1887 1 1 120 LEU CB   C 20.336 -21.683  -5.204 1.00 . A A . 120 LEU CB   1 1 
        1  1888 1 1 120 LEU CD1  C 20.907 -20.139  -7.094 1.00 . A A . 120 LEU CD1  1 1 
        1  1889 1 1 120 LEU CD2  C 22.733 -21.213  -5.765 1.00 . A A . 120 LEU CD2  1 1 
        1  1890 1 1 120 LEU CG   C 21.329 -21.382  -6.326 1.00 . A A . 120 LEU CG   1 1 
        1  1891 1 1 120 LEU H    H 18.947 -21.985  -3.052 1.00 . A A . 120 LEU H    1 1 
        1  1892 1 1 120 LEU HA   H 21.430 -20.646  -3.684 1.00 . A A . 120 LEU HA   1 1 
        1  1893 1 1 120 LEU HB2  H 20.517 -22.692  -4.864 1.00 . A A . 120 LEU HB2  1 1 
        1  1894 1 1 120 LEU HB3  H 19.339 -21.617  -5.616 1.00 . A A . 120 LEU HB3  1 1 
        1  1895 1 1 120 LEU HD11 H 19.904 -19.863  -6.807 1.00 . A A . 120 LEU HD11 1 1 
        1  1896 1 1 120 LEU HD12 H 20.935 -20.344  -8.154 1.00 . A A . 120 LEU HD12 1 1 
        1  1897 1 1 120 LEU HD13 H 21.583 -19.328  -6.866 1.00 . A A . 120 LEU HD13 1 1 
        1  1898 1 1 120 LEU HD21 H 23.453 -21.594  -6.474 1.00 . A A . 120 LEU HD21 1 1 
        1  1899 1 1 120 LEU HD22 H 22.818 -21.759  -4.837 1.00 . A A . 120 LEU HD22 1 1 
        1  1900 1 1 120 LEU HD23 H 22.925 -20.165  -5.584 1.00 . A A . 120 LEU HD23 1 1 
        1  1901 1 1 120 LEU HG   H 21.343 -22.213  -7.019 1.00 . A A . 120 LEU HG   1 1 
        1  1902 1 1 120 LEU N    N 19.668 -21.348  -2.868 1.00 . A A . 120 LEU N    1 1 
        1  1903 1 1 120 LEU O    O 20.576 -18.486  -4.739 1.00 . A A . 120 LEU O    1 1 
        1  1904 1 1 121 LEU C    C 18.316 -16.876  -3.548 1.00 . A A . 121 LEU C    1 1 
        1  1905 1 1 121 LEU CA   C 17.862 -17.974  -4.504 1.00 . A A . 121 LEU CA   1 1 
        1  1906 1 1 121 LEU CB   C 16.344 -18.139  -4.424 1.00 . A A . 121 LEU CB   1 1 
        1  1907 1 1 121 LEU CD1  C 15.347 -16.575  -2.738 1.00 . A A . 121 LEU CD1  1 1 
        1  1908 1 1 121 LEU CD2  C 14.514 -18.927  -2.903 1.00 . A A . 121 LEU CD2  1 1 
        1  1909 1 1 121 LEU CG   C 15.727 -18.018  -3.030 1.00 . A A . 121 LEU CG   1 1 
        1  1910 1 1 121 LEU H    H 17.988 -19.992  -3.879 1.00 . A A . 121 LEU H    1 1 
        1  1911 1 1 121 LEU HA   H 18.133 -17.692  -5.511 1.00 . A A . 121 LEU HA   1 1 
        1  1912 1 1 121 LEU HB2  H 15.895 -17.383  -5.050 1.00 . A A . 121 LEU HB2  1 1 
        1  1913 1 1 121 LEU HB3  H 16.098 -19.118  -4.812 1.00 . A A . 121 LEU HB3  1 1 
        1  1914 1 1 121 LEU HD11 H 16.231 -16.018  -2.465 1.00 . A A . 121 LEU HD11 1 1 
        1  1915 1 1 121 LEU HD12 H 14.639 -16.547  -1.923 1.00 . A A . 121 LEU HD12 1 1 
        1  1916 1 1 121 LEU HD13 H 14.901 -16.135  -3.618 1.00 . A A . 121 LEU HD13 1 1 
        1  1917 1 1 121 LEU HD21 H 14.477 -19.599  -3.747 1.00 . A A . 121 LEU HD21 1 1 
        1  1918 1 1 121 LEU HD22 H 13.616 -18.328  -2.880 1.00 . A A . 121 LEU HD22 1 1 
        1  1919 1 1 121 LEU HD23 H 14.587 -19.500  -1.989 1.00 . A A . 121 LEU HD23 1 1 
        1  1920 1 1 121 LEU HG   H 16.456 -18.327  -2.293 1.00 . A A . 121 LEU HG   1 1 
        1  1921 1 1 121 LEU N    N 18.525 -19.237  -4.199 1.00 . A A . 121 LEU N    1 1 
        1  1922 1 1 121 LEU O    O 18.350 -15.699  -3.909 1.00 . A A . 121 LEU O    1 1 
        1  1923 1 1 122 ASP C    C 20.646 -16.242  -1.294 1.00 . A A . 122 ASP C    1 1 
        1  1924 1 1 122 ASP CA   C 19.123 -16.318  -1.320 1.00 . A A . 122 ASP CA   1 1 
        1  1925 1 1 122 ASP CB   C 18.596 -16.714   0.060 1.00 . A A . 122 ASP CB   1 1 
        1  1926 1 1 122 ASP CG   C 18.705 -15.586   1.067 1.00 . A A . 122 ASP CG   1 1 
        1  1927 1 1 122 ASP H    H 18.619 -18.221  -2.100 1.00 . A A . 122 ASP H    1 1 
        1  1928 1 1 122 ASP HA   H 18.731 -15.346  -1.580 1.00 . A A . 122 ASP HA   1 1 
        1  1929 1 1 122 ASP HB2  H 17.556 -16.995  -0.026 1.00 . A A . 122 ASP HB2  1 1 
        1  1930 1 1 122 ASP HB3  H 19.163 -17.556   0.427 1.00 . A A . 122 ASP HB3  1 1 
        1  1931 1 1 122 ASP N    N 18.667 -17.268  -2.328 1.00 . A A . 122 ASP N    1 1 
        1  1932 1 1 122 ASP O    O 21.220 -15.227  -0.902 1.00 . A A . 122 ASP O    1 1 
        1  1933 1 1 122 ASP OD1  O 18.893 -14.427   0.641 1.00 . A A . 122 ASP OD1  1 1 
        1  1934 1 1 122 ASP OD2  O 18.604 -15.861   2.281 1.00 . A A . 122 ASP OD2  1 1 
        1  1935 1 1 123 ALA C    C 23.326 -16.282  -2.630 1.00 . A A . 123 ALA C    1 1 
        1  1936 1 1 123 ALA CA   C 22.751 -17.379  -1.740 1.00 . A A . 123 ALA CA   1 1 
        1  1937 1 1 123 ALA CB   C 23.218 -18.747  -2.216 1.00 . A A . 123 ALA CB   1 1 
        1  1938 1 1 123 ALA H    H 20.781 -18.102  -2.015 1.00 . A A . 123 ALA H    1 1 
        1  1939 1 1 123 ALA HA   H 23.108 -17.235  -0.731 1.00 . A A . 123 ALA HA   1 1 
        1  1940 1 1 123 ALA HB1  H 24.185 -18.651  -2.689 1.00 . A A . 123 ALA HB1  1 1 
        1  1941 1 1 123 ALA HB2  H 23.295 -19.415  -1.371 1.00 . A A . 123 ALA HB2  1 1 
        1  1942 1 1 123 ALA HB3  H 22.507 -19.143  -2.925 1.00 . A A . 123 ALA HB3  1 1 
        1  1943 1 1 123 ALA N    N 21.294 -17.324  -1.714 1.00 . A A . 123 ALA N    1 1 
        1  1944 1 1 123 ALA O    O 24.187 -15.512  -2.204 1.00 . A A . 123 ALA O    1 1 
        1  1945 1 1 124 VAL C    C 22.937 -13.810  -4.361 1.00 . A A . 124 VAL C    1 1 
        1  1946 1 1 124 VAL CA   C 23.313 -15.215  -4.817 1.00 . A A . 124 VAL CA   1 1 
        1  1947 1 1 124 VAL CB   C 22.732 -15.459  -6.222 1.00 . A A . 124 VAL CB   1 1 
        1  1948 1 1 124 VAL CG1  C 23.399 -14.548  -7.242 1.00 . A A . 124 VAL CG1  1 1 
        1  1949 1 1 124 VAL CG2  C 22.890 -16.920  -6.617 1.00 . A A . 124 VAL CG2  1 1 
        1  1950 1 1 124 VAL H    H 22.161 -16.860  -4.148 1.00 . A A . 124 VAL H    1 1 
        1  1951 1 1 124 VAL HA   H 24.389 -15.288  -4.878 1.00 . A A . 124 VAL HA   1 1 
        1  1952 1 1 124 VAL HB   H 21.678 -15.226  -6.200 1.00 . A A . 124 VAL HB   1 1 
        1  1953 1 1 124 VAL HG11 H 24.467 -14.706  -7.221 1.00 . A A . 124 VAL HG11 1 1 
        1  1954 1 1 124 VAL HG12 H 23.020 -14.773  -8.228 1.00 . A A . 124 VAL HG12 1 1 
        1  1955 1 1 124 VAL HG13 H 23.183 -13.518  -6.999 1.00 . A A . 124 VAL HG13 1 1 
        1  1956 1 1 124 VAL HG21 H 23.797 -17.314  -6.185 1.00 . A A . 124 VAL HG21 1 1 
        1  1957 1 1 124 VAL HG22 H 22.043 -17.483  -6.255 1.00 . A A . 124 VAL HG22 1 1 
        1  1958 1 1 124 VAL HG23 H 22.941 -16.999  -7.694 1.00 . A A . 124 VAL HG23 1 1 
        1  1959 1 1 124 VAL N    N 22.846 -16.218  -3.867 1.00 . A A . 124 VAL N    1 1 
        1  1960 1 1 124 VAL O    O 23.667 -12.849  -4.610 1.00 . A A . 124 VAL O    1 1 
        1  1961 1 1 125 ASP C    C 22.368 -11.754  -2.300 1.00 . A A . 125 ASP C    1 1 
        1  1962 1 1 125 ASP CA   C 21.323 -12.408  -3.198 1.00 . A A . 125 ASP CA   1 1 
        1  1963 1 1 125 ASP CB   C 20.010 -12.581  -2.433 1.00 . A A . 125 ASP CB   1 1 
        1  1964 1 1 125 ASP CG   C 18.795 -12.406  -3.322 1.00 . A A . 125 ASP CG   1 1 
        1  1965 1 1 125 ASP H    H 21.258 -14.499  -3.524 1.00 . A A . 125 ASP H    1 1 
        1  1966 1 1 125 ASP HA   H 21.150 -11.769  -4.052 1.00 . A A . 125 ASP HA   1 1 
        1  1967 1 1 125 ASP HB2  H 19.979 -13.572  -2.004 1.00 . A A . 125 ASP HB2  1 1 
        1  1968 1 1 125 ASP HB3  H 19.964 -11.848  -1.641 1.00 . A A . 125 ASP HB3  1 1 
        1  1969 1 1 125 ASP N    N 21.796 -13.696  -3.692 1.00 . A A . 125 ASP N    1 1 
        1  1970 1 1 125 ASP O    O 22.401 -10.531  -2.160 1.00 . A A . 125 ASP O    1 1 
        1  1971 1 1 125 ASP OD1  O 18.897 -12.698  -4.531 1.00 . A A . 125 ASP OD1  1 1 
        1  1972 1 1 125 ASP OD2  O 17.740 -11.976  -2.808 1.00 . A A . 125 ASP OD2  1 1 
        1  1973 1 1 126 GLN C    C 25.559 -11.844  -1.570 1.00 . A A . 126 GLN C    1 1 
        1  1974 1 1 126 GLN CA   C 24.261 -12.076  -0.805 1.00 . A A . 126 GLN CA   1 1 
        1  1975 1 1 126 GLN CB   C 24.500 -13.061   0.341 1.00 . A A . 126 GLN CB   1 1 
        1  1976 1 1 126 GLN CD   C 23.954 -13.428   2.781 1.00 . A A . 126 GLN CD   1 1 
        1  1977 1 1 126 GLN CG   C 23.431 -13.008   1.421 1.00 . A A . 126 GLN CG   1 1 
        1  1978 1 1 126 GLN H    H 23.139 -13.540  -1.843 1.00 . A A . 126 GLN H    1 1 
        1  1979 1 1 126 GLN HA   H 23.926 -11.136  -0.396 1.00 . A A . 126 GLN HA   1 1 
        1  1980 1 1 126 GLN HB2  H 24.526 -14.063  -0.060 1.00 . A A . 126 GLN HB2  1 1 
        1  1981 1 1 126 GLN HB3  H 25.453 -12.839   0.798 1.00 . A A . 126 GLN HB3  1 1 
        1  1982 1 1 126 GLN HE21 H 24.839 -15.016   1.977 1.00 . A A . 126 GLN HE21 1 1 
        1  1983 1 1 126 GLN HE22 H 25.033 -14.832   3.683 1.00 . A A . 126 GLN HE22 1 1 
        1  1984 1 1 126 GLN HG2  H 23.060 -11.996   1.493 1.00 . A A . 126 GLN HG2  1 1 
        1  1985 1 1 126 GLN HG3  H 22.623 -13.668   1.142 1.00 . A A . 126 GLN HG3  1 1 
        1  1986 1 1 126 GLN N    N 23.217 -12.576  -1.692 1.00 . A A . 126 GLN N    1 1 
        1  1987 1 1 126 GLN NE2  N 24.682 -14.538   2.818 1.00 . A A . 126 GLN NE2  1 1 
        1  1988 1 1 126 GLN O    O 26.420 -11.080  -1.134 1.00 . A A . 126 GLN O    1 1 
        1  1989 1 1 126 GLN OE1  O 23.707 -12.762   3.787 1.00 . A A . 126 GLN OE1  1 1 
        1  1990 1 1 127 ALA C    C 26.785 -11.158  -4.456 1.00 . A A . 127 ALA C    1 1 
        1  1991 1 1 127 ALA CA   C 26.887 -12.373  -3.540 1.00 . A A . 127 ALA CA   1 1 
        1  1992 1 1 127 ALA CB   C 27.109 -13.636  -4.358 1.00 . A A . 127 ALA CB   1 1 
        1  1993 1 1 127 ALA H    H 24.974 -13.103  -3.008 1.00 . A A . 127 ALA H    1 1 
        1  1994 1 1 127 ALA HA   H 27.736 -12.245  -2.883 1.00 . A A . 127 ALA HA   1 1 
        1  1995 1 1 127 ALA HB1  H 26.510 -14.438  -3.950 1.00 . A A . 127 ALA HB1  1 1 
        1  1996 1 1 127 ALA HB2  H 26.820 -13.456  -5.383 1.00 . A A . 127 ALA HB2  1 1 
        1  1997 1 1 127 ALA HB3  H 28.152 -13.910  -4.320 1.00 . A A . 127 ALA HB3  1 1 
        1  1998 1 1 127 ALA N    N 25.694 -12.508  -2.713 1.00 . A A . 127 ALA N    1 1 
        1  1999 1 1 127 ALA O    O 27.773 -10.463  -4.695 1.00 . A A . 127 ALA O    1 1 
        1  2000 1 1 128 LYS C    C 25.477  -8.455  -5.102 1.00 . A A . 128 LYS C    1 1 
        1  2001 1 1 128 LYS CA   C 25.352  -9.775  -5.856 1.00 . A A . 128 LYS CA   1 1 
        1  2002 1 1 128 LYS CB   C 23.966  -9.880  -6.496 1.00 . A A . 128 LYS CB   1 1 
        1  2003 1 1 128 LYS CD   C 22.554 -10.872  -8.322 1.00 . A A . 128 LYS CD   1 1 
        1  2004 1 1 128 LYS CE   C 21.979  -9.678  -9.068 1.00 . A A . 128 LYS CE   1 1 
        1  2005 1 1 128 LYS CG   C 23.967 -10.597  -7.835 1.00 . A A . 128 LYS CG   1 1 
        1  2006 1 1 128 LYS H    H 24.835 -11.497  -4.738 1.00 . A A . 128 LYS H    1 1 
        1  2007 1 1 128 LYS HA   H 26.101  -9.805  -6.633 1.00 . A A . 128 LYS HA   1 1 
        1  2008 1 1 128 LYS HB2  H 23.312 -10.417  -5.825 1.00 . A A . 128 LYS HB2  1 1 
        1  2009 1 1 128 LYS HB3  H 23.575  -8.884  -6.646 1.00 . A A . 128 LYS HB3  1 1 
        1  2010 1 1 128 LYS HD2  H 22.570 -11.724  -8.986 1.00 . A A . 128 LYS HD2  1 1 
        1  2011 1 1 128 LYS HD3  H 21.926 -11.090  -7.470 1.00 . A A . 128 LYS HD3  1 1 
        1  2012 1 1 128 LYS HE2  H 22.793  -9.094  -9.467 1.00 . A A . 128 LYS HE2  1 1 
        1  2013 1 1 128 LYS HE3  H 21.364 -10.040  -9.879 1.00 . A A . 128 LYS HE3  1 1 
        1  2014 1 1 128 LYS HG2  H 24.473  -9.980  -8.563 1.00 . A A . 128 LYS HG2  1 1 
        1  2015 1 1 128 LYS HG3  H 24.491 -11.536  -7.730 1.00 . A A . 128 LYS HG3  1 1 
        1  2016 1 1 128 LYS HZ1  H 20.813  -9.363  -7.364 1.00 . A A . 128 LYS HZ1  1 1 
        1  2017 1 1 128 LYS HZ2  H 20.330  -8.449  -8.703 1.00 . A A . 128 LYS HZ2  1 1 
        1  2018 1 1 128 LYS HZ3  H 21.715  -8.012  -7.837 1.00 . A A . 128 LYS HZ3  1 1 
        1  2019 1 1 128 LYS N    N 25.584 -10.907  -4.966 1.00 . A A . 128 LYS N    1 1 
        1  2020 1 1 128 LYS NZ   N 21.151  -8.815  -8.181 1.00 . A A . 128 LYS NZ   1 1 
        1  2021 1 1 128 LYS O    O 26.112  -7.515  -5.578 1.00 . A A . 128 LYS O    1 1 
        1  2022 1 1 129 VAL C    C 26.339  -6.878  -2.661 1.00 . A A . 129 VAL C    1 1 
        1  2023 1 1 129 VAL CA   C 24.913  -7.189  -3.101 1.00 . A A . 129 VAL CA   1 1 
        1  2024 1 1 129 VAL CB   C 24.021  -7.327  -1.853 1.00 . A A . 129 VAL CB   1 1 
        1  2025 1 1 129 VAL CG1  C 24.124  -6.084  -0.983 1.00 . A A . 129 VAL CG1  1 1 
        1  2026 1 1 129 VAL CG2  C 22.578  -7.588  -2.257 1.00 . A A . 129 VAL CG2  1 1 
        1  2027 1 1 129 VAL H    H 24.377  -9.176  -3.596 1.00 . A A . 129 VAL H    1 1 
        1  2028 1 1 129 VAL HA   H 24.542  -6.366  -3.694 1.00 . A A . 129 VAL HA   1 1 
        1  2029 1 1 129 VAL HB   H 24.370  -8.172  -1.277 1.00 . A A . 129 VAL HB   1 1 
        1  2030 1 1 129 VAL HG11 H 24.735  -6.299  -0.119 1.00 . A A . 129 VAL HG11 1 1 
        1  2031 1 1 129 VAL HG12 H 24.571  -5.282  -1.552 1.00 . A A . 129 VAL HG12 1 1 
        1  2032 1 1 129 VAL HG13 H 23.136  -5.789  -0.659 1.00 . A A . 129 VAL HG13 1 1 
        1  2033 1 1 129 VAL HG21 H 22.015  -6.668  -2.198 1.00 . A A . 129 VAL HG21 1 1 
        1  2034 1 1 129 VAL HG22 H 22.550  -7.964  -3.268 1.00 . A A . 129 VAL HG22 1 1 
        1  2035 1 1 129 VAL HG23 H 22.143  -8.318  -1.589 1.00 . A A . 129 VAL HG23 1 1 
        1  2036 1 1 129 VAL N    N 24.868  -8.393  -3.922 1.00 . A A . 129 VAL N    1 1 
        1  2037 1 1 129 VAL O    O 26.711  -5.715  -2.499 1.00 . A A . 129 VAL O    1 1 
        1  2038 1 1 130 LEU C    C 29.369  -7.179  -3.174 1.00 . A A . 130 LEU C    1 1 
        1  2039 1 1 130 LEU CA   C 28.522  -7.763  -2.048 1.00 . A A . 130 LEU CA   1 1 
        1  2040 1 1 130 LEU CB   C 29.101  -9.108  -1.604 1.00 . A A . 130 LEU CB   1 1 
        1  2041 1 1 130 LEU CD1  C 30.176  -8.512   0.580 1.00 . A A . 130 LEU CD1  1 1 
        1  2042 1 1 130 LEU CD2  C 27.746  -9.099   0.506 1.00 . A A . 130 LEU CD2  1 1 
        1  2043 1 1 130 LEU CG   C 29.117  -9.368  -0.097 1.00 . A A . 130 LEU CG   1 1 
        1  2044 1 1 130 LEU H    H 26.782  -8.827  -2.614 1.00 . A A . 130 LEU H    1 1 
        1  2045 1 1 130 LEU HA   H 28.537  -7.081  -1.211 1.00 . A A . 130 LEU HA   1 1 
        1  2046 1 1 130 LEU HB2  H 28.516  -9.888  -2.067 1.00 . A A . 130 LEU HB2  1 1 
        1  2047 1 1 130 LEU HB3  H 30.119  -9.163  -1.962 1.00 . A A . 130 LEU HB3  1 1 
        1  2048 1 1 130 LEU HD11 H 30.220  -7.546   0.099 1.00 . A A . 130 LEU HD11 1 1 
        1  2049 1 1 130 LEU HD12 H 31.137  -8.998   0.500 1.00 . A A . 130 LEU HD12 1 1 
        1  2050 1 1 130 LEU HD13 H 29.924  -8.384   1.622 1.00 . A A . 130 LEU HD13 1 1 
        1  2051 1 1 130 LEU HD21 H 27.481  -9.907   1.171 1.00 . A A . 130 LEU HD21 1 1 
        1  2052 1 1 130 LEU HD22 H 27.014  -9.027  -0.285 1.00 . A A . 130 LEU HD22 1 1 
        1  2053 1 1 130 LEU HD23 H 27.772  -8.170   1.058 1.00 . A A . 130 LEU HD23 1 1 
        1  2054 1 1 130 LEU HG   H 29.364 -10.405   0.080 1.00 . A A . 130 LEU HG   1 1 
        1  2055 1 1 130 LEU N    N 27.135  -7.924  -2.469 1.00 . A A . 130 LEU N    1 1 
        1  2056 1 1 130 LEU O    O 30.378  -6.520  -2.927 1.00 . A A . 130 LEU O    1 1 
        1  2057 1 1 131 ALA C    C 29.785  -5.400  -5.530 1.00 . A A . 131 ALA C    1 1 
        1  2058 1 1 131 ALA CA   C 29.667  -6.920  -5.575 1.00 . A A . 131 ALA CA   1 1 
        1  2059 1 1 131 ALA CB   C 28.972  -7.360  -6.855 1.00 . A A . 131 ALA CB   1 1 
        1  2060 1 1 131 ALA H    H 28.138  -7.957  -4.543 1.00 . A A . 131 ALA H    1 1 
        1  2061 1 1 131 ALA HA   H 30.659  -7.348  -5.567 1.00 . A A . 131 ALA HA   1 1 
        1  2062 1 1 131 ALA HB1  H 28.393  -8.251  -6.661 1.00 . A A . 131 ALA HB1  1 1 
        1  2063 1 1 131 ALA HB2  H 28.318  -6.572  -7.198 1.00 . A A . 131 ALA HB2  1 1 
        1  2064 1 1 131 ALA HB3  H 29.713  -7.570  -7.612 1.00 . A A . 131 ALA HB3  1 1 
        1  2065 1 1 131 ALA N    N 28.950  -7.425  -4.411 1.00 . A A . 131 ALA N    1 1 
        1  2066 1 1 131 ALA O    O 30.759  -4.829  -6.018 1.00 . A A . 131 ALA O    1 1 
        1  2067 1 1 132 ASN C    C 29.577  -2.835  -3.621 1.00 . A A . 132 ASN C    1 1 
        1  2068 1 1 132 ASN CA   C 28.777  -3.296  -4.836 1.00 . A A . 132 ASN CA   1 1 
        1  2069 1 1 132 ASN CB   C 27.340  -2.780  -4.739 1.00 . A A . 132 ASN CB   1 1 
        1  2070 1 1 132 ASN CG   C 26.429  -3.408  -5.776 1.00 . A A . 132 ASN CG   1 1 
        1  2071 1 1 132 ASN H    H 28.035  -5.261  -4.572 1.00 . A A . 132 ASN H    1 1 
        1  2072 1 1 132 ASN HA   H 29.234  -2.896  -5.727 1.00 . A A . 132 ASN HA   1 1 
        1  2073 1 1 132 ASN HB2  H 26.947  -3.007  -3.759 1.00 . A A . 132 ASN HB2  1 1 
        1  2074 1 1 132 ASN HB3  H 27.337  -1.710  -4.884 1.00 . A A . 132 ASN HB3  1 1 
        1  2075 1 1 132 ASN HD21 H 27.584  -2.722  -7.242 1.00 . A A . 132 ASN HD21 1 1 
        1  2076 1 1 132 ASN HD22 H 26.202  -3.631  -7.738 1.00 . A A . 132 ASN HD22 1 1 
        1  2077 1 1 132 ASN N    N 28.785  -4.751  -4.942 1.00 . A A . 132 ASN N    1 1 
        1  2078 1 1 132 ASN ND2  N 26.773  -3.237  -7.047 1.00 . A A . 132 ASN ND2  1 1 
        1  2079 1 1 132 ASN O    O 30.453  -1.976  -3.731 1.00 . A A . 132 ASN O    1 1 
        1  2080 1 1 132 ASN OD1  O 25.427  -4.039  -5.438 1.00 . A A . 132 ASN OD1  1 1 
        1  2081 1 1 133 LEU C    C 31.471  -3.222  -1.383 1.00 . A A . 133 LEU C    1 1 
        1  2082 1 1 133 LEU CA   C 29.962  -3.060  -1.228 1.00 . A A . 133 LEU CA   1 1 
        1  2083 1 1 133 LEU CB   C 29.460  -3.931  -0.075 1.00 . A A . 133 LEU CB   1 1 
        1  2084 1 1 133 LEU CD1  C 27.517  -5.022   1.073 1.00 . A A . 133 LEU CD1  1 1 
        1  2085 1 1 133 LEU CD2  C 27.659  -2.528   0.959 1.00 . A A . 133 LEU CD2  1 1 
        1  2086 1 1 133 LEU CG   C 27.967  -3.832   0.240 1.00 . A A . 133 LEU CG   1 1 
        1  2087 1 1 133 LEU H    H 28.564  -4.089  -2.439 1.00 . A A . 133 LEU H    1 1 
        1  2088 1 1 133 LEU HA   H 29.744  -2.026  -1.009 1.00 . A A . 133 LEU HA   1 1 
        1  2089 1 1 133 LEU HB2  H 29.679  -4.960  -0.318 1.00 . A A . 133 LEU HB2  1 1 
        1  2090 1 1 133 LEU HB3  H 30.006  -3.649   0.813 1.00 . A A . 133 LEU HB3  1 1 
        1  2091 1 1 133 LEU HD11 H 27.857  -4.898   2.090 1.00 . A A . 133 LEU HD11 1 1 
        1  2092 1 1 133 LEU HD12 H 27.936  -5.929   0.662 1.00 . A A . 133 LEU HD12 1 1 
        1  2093 1 1 133 LEU HD13 H 26.439  -5.085   1.059 1.00 . A A . 133 LEU HD13 1 1 
        1  2094 1 1 133 LEU HD21 H 28.277  -1.739   0.556 1.00 . A A . 133 LEU HD21 1 1 
        1  2095 1 1 133 LEU HD22 H 27.864  -2.642   2.014 1.00 . A A . 133 LEU HD22 1 1 
        1  2096 1 1 133 LEU HD23 H 26.617  -2.277   0.820 1.00 . A A . 133 LEU HD23 1 1 
        1  2097 1 1 133 LEU HG   H 27.408  -3.844  -0.686 1.00 . A A . 133 LEU HG   1 1 
        1  2098 1 1 133 LEU N    N 29.271  -3.411  -2.464 1.00 . A A . 133 LEU N    1 1 
        1  2099 1 1 133 LEU O    O 32.250  -2.550  -0.708 1.00 . A A . 133 LEU O    1 1 
        1  2100 1 1 134 ALA C    C 33.848  -3.384  -3.552 1.00 . A A . 134 ALA C    1 1 
        1  2101 1 1 134 ALA CA   C 33.291  -4.364  -2.525 1.00 . A A . 134 ALA CA   1 1 
        1  2102 1 1 134 ALA CB   C 33.503  -5.797  -2.991 1.00 . A A . 134 ALA CB   1 1 
        1  2103 1 1 134 ALA H    H 31.207  -4.622  -2.786 1.00 . A A . 134 ALA H    1 1 
        1  2104 1 1 134 ALA HA   H 33.820  -4.232  -1.593 1.00 . A A . 134 ALA HA   1 1 
        1  2105 1 1 134 ALA HB1  H 33.221  -6.477  -2.200 1.00 . A A . 134 ALA HB1  1 1 
        1  2106 1 1 134 ALA HB2  H 32.895  -5.986  -3.863 1.00 . A A . 134 ALA HB2  1 1 
        1  2107 1 1 134 ALA HB3  H 34.544  -5.945  -3.238 1.00 . A A . 134 ALA HB3  1 1 
        1  2108 1 1 134 ALA N    N 31.876  -4.117  -2.279 1.00 . A A . 134 ALA N    1 1 
        1  2109 1 1 134 ALA O    O 33.107  -2.839  -4.371 1.00 . A A . 134 ALA O    1 1 
        1  2110 1 1 135 HIS C    C 36.560  -3.018  -5.517 1.00 . A A . 135 HIS C    1 1 
        1  2111 1 1 135 HIS CA   C 35.815  -2.249  -4.430 1.00 . A A . 135 HIS CA   1 1 
        1  2112 1 1 135 HIS CB   C 36.785  -1.337  -3.678 1.00 . A A . 135 HIS CB   1 1 
        1  2113 1 1 135 HIS CD2  C 35.592   0.806  -2.835 1.00 . A A . 135 HIS CD2  1 1 
        1  2114 1 1 135 HIS CE1  C 35.306   0.211  -0.744 1.00 . A A . 135 HIS CE1  1 1 
        1  2115 1 1 135 HIS CG   C 36.114  -0.435  -2.689 1.00 . A A . 135 HIS CG   1 1 
        1  2116 1 1 135 HIS H    H 35.696  -3.628  -2.828 1.00 . A A . 135 HIS H    1 1 
        1  2117 1 1 135 HIS HA   H 35.052  -1.643  -4.895 1.00 . A A . 135 HIS HA   1 1 
        1  2118 1 1 135 HIS HB2  H 37.497  -1.946  -3.141 1.00 . A A . 135 HIS HB2  1 1 
        1  2119 1 1 135 HIS HB3  H 37.312  -0.718  -4.390 1.00 . A A . 135 HIS HB3  1 1 
        1  2120 1 1 135 HIS HD1  H 36.190  -1.622  -0.950 1.00 . A A . 135 HIS HD1  1 1 
        1  2121 1 1 135 HIS HD2  H 35.569   1.390  -3.744 1.00 . A A . 135 HIS HD2  1 1 
        1  2122 1 1 135 HIS HE1  H 35.024   0.223   0.298 1.00 . A A . 135 HIS HE1  1 1 
        1  2123 1 1 135 HIS N    N 35.158  -3.164  -3.503 1.00 . A A . 135 HIS N    1 1 
        1  2124 1 1 135 HIS ND1  N 35.920  -0.778  -1.368 1.00 . A A . 135 HIS ND1  1 1 
        1  2125 1 1 135 HIS NE2  N 35.096   1.185  -1.611 1.00 . A A . 135 HIS NE2  1 1 
        1  2126 1 1 135 HIS O    O 37.451  -2.478  -6.173 1.00 . A A . 135 HIS O    1 1 
        2  2127 1 1   1 ALA C    C  6.476   0.001  -0.273 1.00 . A A .   1 ALA C    1 1 
        2  2128 1 1   1 ALA CA   C  6.139  -0.002   1.214 1.00 . A A .   1 ALA CA   1 1 
        2  2129 1 1   1 ALA CB   C  4.631  -0.006   1.415 1.00 . A A .   1 ALA CB   1 1 
        2  2130 1 1   1 ALA H1   H  6.203   1.956   2.016 1.00 . A A .   1 ALA H1   1 1 
        2  2131 1 1   1 ALA HA   H  6.540  -0.900   1.662 1.00 . A A .   1 ALA HA   1 1 
        2  2132 1 1   1 ALA HB1  H  4.212  -0.898   0.972 1.00 . A A .   1 ALA HB1  1 1 
        2  2133 1 1   1 ALA HB2  H  4.409   0.009   2.472 1.00 . A A .   1 ALA HB2  1 1 
        2  2134 1 1   1 ALA HB3  H  4.203   0.866   0.944 1.00 . A A .   1 ALA HB3  1 1 
        2  2135 1 1   1 ALA N    N  6.736   1.144   1.889 1.00 . A A .   1 ALA N    1 1 
        2  2136 1 1   1 ALA O    O  5.635  -0.322  -1.110 1.00 . A A .   1 ALA O    1 1 
        2  2137 1 1   2 ASN C    C  9.319  -0.551  -2.212 1.00 . A A .   2 ASN C    1 1 
        2  2138 1 1   2 ASN CA   C  8.160   0.415  -1.982 1.00 . A A .   2 ASN CA   1 1 
        2  2139 1 1   2 ASN CB   C  8.584   1.836  -2.356 1.00 . A A .   2 ASN CB   1 1 
        2  2140 1 1   2 ASN CG   C  8.616   2.054  -3.856 1.00 . A A .   2 ASN CG   1 1 
        2  2141 1 1   2 ASN H    H  8.339   0.616   0.118 1.00 . A A .   2 ASN H    1 1 
        2  2142 1 1   2 ASN HA   H  7.331   0.119  -2.607 1.00 . A A .   2 ASN HA   1 1 
        2  2143 1 1   2 ASN HB2  H  7.886   2.539  -1.925 1.00 . A A .   2 ASN HB2  1 1 
        2  2144 1 1   2 ASN HB3  H  9.571   2.027  -1.962 1.00 . A A .   2 ASN HB3  1 1 
        2  2145 1 1   2 ASN HD21 H  6.669   1.667  -3.979 1.00 . A A .   2 ASN HD21 1 1 
        2  2146 1 1   2 ASN HD22 H  7.456   2.040  -5.471 1.00 . A A .   2 ASN HD22 1 1 
        2  2147 1 1   2 ASN N    N  7.712   0.369  -0.595 1.00 . A A .   2 ASN N    1 1 
        2  2148 1 1   2 ASN ND2  N  7.464   1.906  -4.500 1.00 . A A .   2 ASN ND2  1 1 
        2  2149 1 1   2 ASN O    O 10.486  -0.176  -2.093 1.00 . A A .   2 ASN O    1 1 
        2  2150 1 1   2 ASN OD1  O  9.664   2.353  -4.429 1.00 . A A .   2 ASN OD1  1 1 
        2  2151 1 1   3 LEU C    C  9.718  -3.558  -4.091 1.00 . A A .   3 LEU C    1 1 
        2  2152 1 1   3 LEU CA   C 10.002  -2.814  -2.790 1.00 . A A .   3 LEU CA   1 1 
        2  2153 1 1   3 LEU CB   C 10.053  -3.804  -1.625 1.00 . A A .   3 LEU CB   1 1 
        2  2154 1 1   3 LEU CD1  C  9.077  -5.908  -0.674 1.00 . A A .   3 LEU CD1  1 1 
        2  2155 1 1   3 LEU CD2  C  7.822  -3.752  -0.482 1.00 . A A .   3 LEU CD2  1 1 
        2  2156 1 1   3 LEU CG   C  8.765  -4.579  -1.345 1.00 . A A .   3 LEU CG   1 1 
        2  2157 1 1   3 LEU H    H  8.042  -2.033  -2.622 1.00 . A A .   3 LEU H    1 1 
        2  2158 1 1   3 LEU HA   H 10.957  -2.319  -2.874 1.00 . A A .   3 LEU HA   1 1 
        2  2159 1 1   3 LEU HB2  H 10.832  -4.521  -1.834 1.00 . A A .   3 LEU HB2  1 1 
        2  2160 1 1   3 LEU HB3  H 10.308  -3.249  -0.732 1.00 . A A .   3 LEU HB3  1 1 
        2  2161 1 1   3 LEU HD11 H  9.079  -6.693  -1.415 1.00 . A A .   3 LEU HD11 1 1 
        2  2162 1 1   3 LEU HD12 H  8.325  -6.119   0.072 1.00 . A A .   3 LEU HD12 1 1 
        2  2163 1 1   3 LEU HD13 H 10.047  -5.854  -0.202 1.00 . A A .   3 LEU HD13 1 1 
        2  2164 1 1   3 LEU HD21 H  6.857  -3.689  -0.962 1.00 . A A .   3 LEU HD21 1 1 
        2  2165 1 1   3 LEU HD22 H  8.228  -2.759  -0.356 1.00 . A A .   3 LEU HD22 1 1 
        2  2166 1 1   3 LEU HD23 H  7.714  -4.222   0.485 1.00 . A A .   3 LEU HD23 1 1 
        2  2167 1 1   3 LEU HG   H  8.267  -4.787  -2.281 1.00 . A A .   3 LEU HG   1 1 
        2  2168 1 1   3 LEU N    N  8.989  -1.794  -2.542 1.00 . A A .   3 LEU N    1 1 
        2  2169 1 1   3 LEU O    O  9.701  -4.789  -4.123 1.00 . A A .   3 LEU O    1 1 
        2  2170 1 1   4 ASP C    C 10.472  -3.399  -7.339 1.00 . A A .   4 ASP C    1 1 
        2  2171 1 1   4 ASP CA   C  9.220  -3.391  -6.467 1.00 . A A .   4 ASP CA   1 1 
        2  2172 1 1   4 ASP CB   C  8.100  -2.621  -7.168 1.00 . A A .   4 ASP CB   1 1 
        2  2173 1 1   4 ASP CG   C  7.406  -3.448  -8.233 1.00 . A A .   4 ASP CG   1 1 
        2  2174 1 1   4 ASP H    H  9.526  -1.828  -5.073 1.00 . A A .   4 ASP H    1 1 
        2  2175 1 1   4 ASP HA   H  8.899  -4.410  -6.311 1.00 . A A .   4 ASP HA   1 1 
        2  2176 1 1   4 ASP HB2  H  7.365  -2.321  -6.436 1.00 . A A .   4 ASP HB2  1 1 
        2  2177 1 1   4 ASP HB3  H  8.516  -1.740  -7.636 1.00 . A A .   4 ASP HB3  1 1 
        2  2178 1 1   4 ASP N    N  9.499  -2.804  -5.162 1.00 . A A .   4 ASP N    1 1 
        2  2179 1 1   4 ASP O    O 10.419  -3.060  -8.521 1.00 . A A .   4 ASP O    1 1 
        2  2180 1 1   4 ASP OD1  O  7.254  -4.670  -8.028 1.00 . A A .   4 ASP OD1  1 1 
        2  2181 1 1   4 ASP OD2  O  7.016  -2.873  -9.271 1.00 . A A .   4 ASP OD2  1 1 
        2  2182 1 1   5 ARG C    C 13.332  -5.277  -7.645 1.00 . A A .   5 ARG C    1 1 
        2  2183 1 1   5 ARG CA   C 12.862  -3.835  -7.468 1.00 . A A .   5 ARG CA   1 1 
        2  2184 1 1   5 ARG CB   C 13.929  -3.028  -6.726 1.00 . A A .   5 ARG CB   1 1 
        2  2185 1 1   5 ARG CD   C 13.325  -0.908  -7.934 1.00 . A A .   5 ARG CD   1 1 
        2  2186 1 1   5 ARG CG   C 13.586  -1.554  -6.582 1.00 . A A .   5 ARG CG   1 1 
        2  2187 1 1   5 ARG CZ   C 14.478   1.257  -7.763 1.00 . A A .   5 ARG CZ   1 1 
        2  2188 1 1   5 ARG H    H 11.575  -4.044  -5.801 1.00 . A A .   5 ARG H    1 1 
        2  2189 1 1   5 ARG HA   H 12.706  -3.398  -8.443 1.00 . A A .   5 ARG HA   1 1 
        2  2190 1 1   5 ARG HB2  H 14.055  -3.443  -5.737 1.00 . A A .   5 ARG HB2  1 1 
        2  2191 1 1   5 ARG HB3  H 14.862  -3.107  -7.263 1.00 . A A .   5 ARG HB3  1 1 
        2  2192 1 1   5 ARG HD2  H 14.082  -1.240  -8.629 1.00 . A A .   5 ARG HD2  1 1 
        2  2193 1 1   5 ARG HD3  H 12.353  -1.220  -8.285 1.00 . A A .   5 ARG HD3  1 1 
        2  2194 1 1   5 ARG HE   H 12.501   1.025  -7.881 1.00 . A A .   5 ARG HE   1 1 
        2  2195 1 1   5 ARG HG2  H 12.700  -1.458  -5.973 1.00 . A A .   5 ARG HG2  1 1 
        2  2196 1 1   5 ARG HG3  H 14.411  -1.047  -6.104 1.00 . A A .   5 ARG HG3  1 1 
        2  2197 1 1   5 ARG HH11 H 15.695  -0.356  -7.779 1.00 . A A .   5 ARG HH11 1 1 
        2  2198 1 1   5 ARG HH12 H 16.495   1.176  -7.659 1.00 . A A .   5 ARG HH12 1 1 
        2  2199 1 1   5 ARG HH21 H 13.542   3.048  -7.724 1.00 . A A .   5 ARG HH21 1 1 
        2  2200 1 1   5 ARG HH22 H 15.269   3.112  -7.627 1.00 . A A .   5 ARG HH22 1 1 
        2  2201 1 1   5 ARG N    N 11.597  -3.786  -6.747 1.00 . A A .   5 ARG N    1 1 
        2  2202 1 1   5 ARG NE   N 13.357   0.550  -7.859 1.00 . A A .   5 ARG NE   1 1 
        2  2203 1 1   5 ARG NH1  N 15.652   0.642  -7.730 1.00 . A A .   5 ARG NH1  1 1 
        2  2204 1 1   5 ARG NH2  N 14.426   2.581  -7.699 1.00 . A A .   5 ARG NH2  1 1 
        2  2205 1 1   5 ARG O    O 14.066  -5.809  -6.812 1.00 . A A .   5 ARG O    1 1 
        2  2206 1 1   6 THR C    C 14.434  -7.346 -10.011 1.00 . A A .   6 THR C    1 1 
        2  2207 1 1   6 THR CA   C 13.276  -7.283  -9.021 1.00 . A A .   6 THR CA   1 1 
        2  2208 1 1   6 THR CB   C 12.087  -8.082  -9.588 1.00 . A A .   6 THR CB   1 1 
        2  2209 1 1   6 THR CG2  C 12.272  -9.573  -9.345 1.00 . A A .   6 THR CG2  1 1 
        2  2210 1 1   6 THR H    H 12.319  -5.427  -9.361 1.00 . A A .   6 THR H    1 1 
        2  2211 1 1   6 THR HA   H 13.583  -7.745  -8.093 1.00 . A A .   6 THR HA   1 1 
        2  2212 1 1   6 THR HB   H 12.033  -7.910 -10.653 1.00 . A A .   6 THR HB   1 1 
        2  2213 1 1   6 THR HG1  H 10.121  -7.968  -9.489 1.00 . A A .   6 THR HG1  1 1 
        2  2214 1 1   6 THR HG21 H 13.324  -9.793  -9.248 1.00 . A A .   6 THR HG21 1 1 
        2  2215 1 1   6 THR HG22 H 11.864 -10.126 -10.178 1.00 . A A .   6 THR HG22 1 1 
        2  2216 1 1   6 THR HG23 H 11.759  -9.856  -8.438 1.00 . A A .   6 THR HG23 1 1 
        2  2217 1 1   6 THR N    N 12.902  -5.904  -8.735 1.00 . A A .   6 THR N    1 1 
        2  2218 1 1   6 THR O    O 14.265  -7.777 -11.151 1.00 . A A .   6 THR O    1 1 
        2  2219 1 1   6 THR OG1  O 10.868  -7.642  -8.980 1.00 . A A .   6 THR OG1  1 1 
        2  2220 1 1   7 ASP C    C 17.673  -8.132 -10.110 1.00 . A A .   7 ASP C    1 1 
        2  2221 1 1   7 ASP CA   C 16.796  -6.921 -10.414 1.00 . A A .   7 ASP CA   1 1 
        2  2222 1 1   7 ASP CB   C 17.597  -5.633 -10.219 1.00 . A A .   7 ASP CB   1 1 
        2  2223 1 1   7 ASP CG   C 17.965  -5.396  -8.767 1.00 . A A .   7 ASP CG   1 1 
        2  2224 1 1   7 ASP H    H 15.680  -6.581  -8.648 1.00 . A A .   7 ASP H    1 1 
        2  2225 1 1   7 ASP HA   H 16.470  -6.978 -11.442 1.00 . A A .   7 ASP HA   1 1 
        2  2226 1 1   7 ASP HB2  H 18.508  -5.692 -10.796 1.00 . A A .   7 ASP HB2  1 1 
        2  2227 1 1   7 ASP HB3  H 17.010  -4.795 -10.565 1.00 . A A .   7 ASP HB3  1 1 
        2  2228 1 1   7 ASP N    N 15.609  -6.913  -9.567 1.00 . A A .   7 ASP N    1 1 
        2  2229 1 1   7 ASP O    O 18.899  -8.028 -10.069 1.00 . A A .   7 ASP O    1 1 
        2  2230 1 1   7 ASP OD1  O 19.008  -5.922  -8.326 1.00 . A A .   7 ASP OD1  1 1 
        2  2231 1 1   7 ASP OD2  O 17.210  -4.684  -8.072 1.00 . A A .   7 ASP OD2  1 1 
        2  2232 1 1   8 ASP C    C 17.256 -11.659 -10.462 1.00 . A A .   8 ASP C    1 1 
        2  2233 1 1   8 ASP CA   C 17.758 -10.509  -9.594 1.00 . A A .   8 ASP CA   1 1 
        2  2234 1 1   8 ASP CB   C 17.605 -10.865  -8.115 1.00 . A A .   8 ASP CB   1 1 
        2  2235 1 1   8 ASP CG   C 16.243 -10.489  -7.566 1.00 . A A .   8 ASP CG   1 1 
        2  2236 1 1   8 ASP H    H 16.057  -9.297  -9.942 1.00 . A A .   8 ASP H    1 1 
        2  2237 1 1   8 ASP HA   H 18.802 -10.342  -9.809 1.00 . A A .   8 ASP HA   1 1 
        2  2238 1 1   8 ASP HB2  H 17.740 -11.930  -7.992 1.00 . A A .   8 ASP HB2  1 1 
        2  2239 1 1   8 ASP HB3  H 18.360 -10.343  -7.546 1.00 . A A .   8 ASP HB3  1 1 
        2  2240 1 1   8 ASP N    N 17.036  -9.278  -9.896 1.00 . A A .   8 ASP N    1 1 
        2  2241 1 1   8 ASP O    O 16.500 -12.515 -10.000 1.00 . A A .   8 ASP O    1 1 
        2  2242 1 1   8 ASP OD1  O 16.003  -9.282  -7.350 1.00 . A A .   8 ASP OD1  1 1 
        2  2243 1 1   8 ASP OD2  O 15.417 -11.400  -7.353 1.00 . A A .   8 ASP OD2  1 1 
        2  2244 1 1   9 LEU C    C 17.536 -14.102 -12.070 1.00 . A A .   9 LEU C    1 1 
        2  2245 1 1   9 LEU CA   C 17.273 -12.717 -12.654 1.00 . A A .   9 LEU CA   1 1 
        2  2246 1 1   9 LEU CB   C 18.018 -12.561 -13.981 1.00 . A A .   9 LEU CB   1 1 
        2  2247 1 1   9 LEU CD1  C 20.010 -13.135 -15.391 1.00 . A A .   9 LEU CD1  1 1 
        2  2248 1 1   9 LEU CD2  C 20.320 -11.908 -13.234 1.00 . A A .   9 LEU CD2  1 1 
        2  2249 1 1   9 LEU CG   C 19.496 -12.953 -13.971 1.00 . A A .   9 LEU CG   1 1 
        2  2250 1 1   9 LEU H    H 18.281 -10.964 -12.031 1.00 . A A .   9 LEU H    1 1 
        2  2251 1 1   9 LEU HA   H 16.214 -12.609 -12.831 1.00 . A A .   9 LEU HA   1 1 
        2  2252 1 1   9 LEU HB2  H 17.519 -13.175 -14.715 1.00 . A A .   9 LEU HB2  1 1 
        2  2253 1 1   9 LEU HB3  H 17.952 -11.524 -14.276 1.00 . A A .   9 LEU HB3  1 1 
        2  2254 1 1   9 LEU HD11 H 20.035 -12.178 -15.890 1.00 . A A .   9 LEU HD11 1 1 
        2  2255 1 1   9 LEU HD12 H 19.354 -13.804 -15.928 1.00 . A A .   9 LEU HD12 1 1 
        2  2256 1 1   9 LEU HD13 H 21.005 -13.554 -15.363 1.00 . A A .   9 LEU HD13 1 1 
        2  2257 1 1   9 LEU HD21 H 20.098 -11.953 -12.178 1.00 . A A .   9 LEU HD21 1 1 
        2  2258 1 1   9 LEU HD22 H 20.077 -10.926 -13.612 1.00 . A A .   9 LEU HD22 1 1 
        2  2259 1 1   9 LEU HD23 H 21.372 -12.103 -13.390 1.00 . A A .   9 LEU HD23 1 1 
        2  2260 1 1   9 LEU HG   H 19.609 -13.896 -13.453 1.00 . A A .   9 LEU HG   1 1 
        2  2261 1 1   9 LEU N    N 17.680 -11.672 -11.721 1.00 . A A .   9 LEU N    1 1 
        2  2262 1 1   9 LEU O    O 16.830 -15.062 -12.380 1.00 . A A .   9 LEU O    1 1 
        2  2263 1 1  10 VAL C    C 17.724 -16.048  -9.831 1.00 . A A .  10 VAL C    1 1 
        2  2264 1 1  10 VAL CA   C 18.909 -15.463 -10.591 1.00 . A A .  10 VAL CA   1 1 
        2  2265 1 1  10 VAL CB   C 20.094 -15.296  -9.623 1.00 . A A .  10 VAL CB   1 1 
        2  2266 1 1  10 VAL CG1  C 20.418 -16.616  -8.940 1.00 . A A .  10 VAL CG1  1 1 
        2  2267 1 1  10 VAL CG2  C 21.311 -14.755 -10.359 1.00 . A A .  10 VAL CG2  1 1 
        2  2268 1 1  10 VAL H    H 19.080 -13.396 -11.014 1.00 . A A .  10 VAL H    1 1 
        2  2269 1 1  10 VAL HA   H 19.201 -16.153 -11.369 1.00 . A A .  10 VAL HA   1 1 
        2  2270 1 1  10 VAL HB   H 19.814 -14.582  -8.862 1.00 . A A .  10 VAL HB   1 1 
        2  2271 1 1  10 VAL HG11 H 19.725 -16.780  -8.127 1.00 . A A .  10 VAL HG11 1 1 
        2  2272 1 1  10 VAL HG12 H 20.332 -17.421  -9.655 1.00 . A A .  10 VAL HG12 1 1 
        2  2273 1 1  10 VAL HG13 H 21.425 -16.584  -8.553 1.00 . A A .  10 VAL HG13 1 1 
        2  2274 1 1  10 VAL HG21 H 21.247 -13.678 -10.419 1.00 . A A .  10 VAL HG21 1 1 
        2  2275 1 1  10 VAL HG22 H 22.207 -15.033  -9.825 1.00 . A A .  10 VAL HG22 1 1 
        2  2276 1 1  10 VAL HG23 H 21.343 -15.169 -11.356 1.00 . A A .  10 VAL HG23 1 1 
        2  2277 1 1  10 VAL N    N 18.555 -14.197 -11.222 1.00 . A A .  10 VAL N    1 1 
        2  2278 1 1  10 VAL O    O 17.635 -17.261  -9.637 1.00 . A A .  10 VAL O    1 1 
        2  2279 1 1  11 TYR C    C 14.443 -15.792  -9.593 1.00 . A A .  11 TYR C    1 1 
        2  2280 1 1  11 TYR CA   C 15.636 -15.609  -8.660 1.00 . A A .  11 TYR CA   1 1 
        2  2281 1 1  11 TYR CB   C 15.294 -14.592  -7.570 1.00 . A A .  11 TYR CB   1 1 
        2  2282 1 1  11 TYR CD1  C 12.949 -14.967  -6.714 1.00 . A A .  11 TYR CD1  1 1 
        2  2283 1 1  11 TYR CD2  C 13.313 -13.181  -8.250 1.00 . A A .  11 TYR CD2  1 1 
        2  2284 1 1  11 TYR CE1  C 11.605 -14.649  -6.656 1.00 . A A .  11 TYR CE1  1 1 
        2  2285 1 1  11 TYR CE2  C 11.972 -12.855  -8.197 1.00 . A A .  11 TYR CE2  1 1 
        2  2286 1 1  11 TYR CG   C 13.825 -14.240  -7.510 1.00 . A A .  11 TYR CG   1 1 
        2  2287 1 1  11 TYR CZ   C 11.122 -13.592  -7.399 1.00 . A A .  11 TYR CZ   1 1 
        2  2288 1 1  11 TYR H    H 16.942 -14.225  -9.587 1.00 . A A .  11 TYR H    1 1 
        2  2289 1 1  11 TYR HA   H 15.864 -16.557  -8.196 1.00 . A A .  11 TYR HA   1 1 
        2  2290 1 1  11 TYR HB2  H 15.578 -14.994  -6.610 1.00 . A A .  11 TYR HB2  1 1 
        2  2291 1 1  11 TYR HB3  H 15.847 -13.681  -7.751 1.00 . A A .  11 TYR HB3  1 1 
        2  2292 1 1  11 TYR HD1  H 13.330 -15.794  -6.133 1.00 . A A .  11 TYR HD1  1 1 
        2  2293 1 1  11 TYR HD2  H 13.982 -12.606  -8.874 1.00 . A A .  11 TYR HD2  1 1 
        2  2294 1 1  11 TYR HE1  H 10.939 -15.226  -6.031 1.00 . A A .  11 TYR HE1  1 1 
        2  2295 1 1  11 TYR HE2  H 11.593 -12.028  -8.779 1.00 . A A .  11 TYR HE2  1 1 
        2  2296 1 1  11 TYR HH   H  9.567 -12.956  -6.465 1.00 . A A .  11 TYR HH   1 1 
        2  2297 1 1  11 TYR N    N 16.816 -15.179  -9.402 1.00 . A A .  11 TYR N    1 1 
        2  2298 1 1  11 TYR O    O 13.494 -16.509  -9.273 1.00 . A A .  11 TYR O    1 1 
        2  2299 1 1  11 TYR OH   O  9.785 -13.272  -7.345 1.00 . A A .  11 TYR OH   1 1 
        2  2300 1 1  12 LEU C    C 13.411 -16.601 -12.401 1.00 . A A .  12 LEU C    1 1 
        2  2301 1 1  12 LEU CA   C 13.424 -15.230 -11.731 1.00 . A A .  12 LEU CA   1 1 
        2  2302 1 1  12 LEU CB   C 13.579 -14.135 -12.788 1.00 . A A .  12 LEU CB   1 1 
        2  2303 1 1  12 LEU CD1  C 11.194 -13.368 -12.681 1.00 . A A .  12 LEU CD1  1 1 
        2  2304 1 1  12 LEU CD2  C 12.950 -12.174 -11.359 1.00 . A A .  12 LEU CD2  1 1 
        2  2305 1 1  12 LEU CG   C 12.650 -12.929 -12.646 1.00 . A A .  12 LEU CG   1 1 
        2  2306 1 1  12 LEU H    H 15.281 -14.585 -10.948 1.00 . A A .  12 LEU H    1 1 
        2  2307 1 1  12 LEU HA   H 12.488 -15.088 -11.212 1.00 . A A .  12 LEU HA   1 1 
        2  2308 1 1  12 LEU HB2  H 14.595 -13.776 -12.746 1.00 . A A .  12 LEU HB2  1 1 
        2  2309 1 1  12 LEU HB3  H 13.396 -14.582 -13.755 1.00 . A A .  12 LEU HB3  1 1 
        2  2310 1 1  12 LEU HD11 H 10.888 -13.679 -11.694 1.00 . A A .  12 LEU HD11 1 1 
        2  2311 1 1  12 LEU HD12 H 11.085 -14.194 -13.369 1.00 . A A .  12 LEU HD12 1 1 
        2  2312 1 1  12 LEU HD13 H 10.577 -12.544 -13.008 1.00 . A A .  12 LEU HD13 1 1 
        2  2313 1 1  12 LEU HD21 H 13.184 -11.146 -11.591 1.00 . A A .  12 LEU HD21 1 1 
        2  2314 1 1  12 LEU HD22 H 13.792 -12.632 -10.861 1.00 . A A .  12 LEU HD22 1 1 
        2  2315 1 1  12 LEU HD23 H 12.086 -12.210 -10.711 1.00 . A A .  12 LEU HD23 1 1 
        2  2316 1 1  12 LEU HG   H 12.815 -12.255 -13.476 1.00 . A A .  12 LEU HG   1 1 
        2  2317 1 1  12 LEU N    N 14.499 -15.140 -10.749 1.00 . A A .  12 LEU N    1 1 
        2  2318 1 1  12 LEU O    O 12.401 -17.016 -12.967 1.00 . A A .  12 LEU O    1 1 
        2  2319 1 1  13 ASN C    C 14.472 -19.714 -11.875 1.00 . A A .  13 ASN C    1 1 
        2  2320 1 1  13 ASN CA   C 14.658 -18.624 -12.927 1.00 . A A .  13 ASN CA   1 1 
        2  2321 1 1  13 ASN CB   C 16.021 -18.781 -13.604 1.00 . A A .  13 ASN CB   1 1 
        2  2322 1 1  13 ASN CG   C 16.159 -17.906 -14.835 1.00 . A A .  13 ASN CG   1 1 
        2  2323 1 1  13 ASN H    H 15.312 -16.914 -11.863 1.00 . A A .  13 ASN H    1 1 
        2  2324 1 1  13 ASN HA   H 13.883 -18.722 -13.671 1.00 . A A .  13 ASN HA   1 1 
        2  2325 1 1  13 ASN HB2  H 16.797 -18.509 -12.904 1.00 . A A .  13 ASN HB2  1 1 
        2  2326 1 1  13 ASN HB3  H 16.153 -19.811 -13.899 1.00 . A A .  13 ASN HB3  1 1 
        2  2327 1 1  13 ASN HD21 H 17.620 -16.873 -13.967 1.00 . A A .  13 ASN HD21 1 1 
        2  2328 1 1  13 ASN HD22 H 17.195 -16.375 -15.566 1.00 . A A .  13 ASN HD22 1 1 
        2  2329 1 1  13 ASN N    N 14.540 -17.299 -12.329 1.00 . A A .  13 ASN N    1 1 
        2  2330 1 1  13 ASN ND2  N 17.085 -16.956 -14.784 1.00 . A A .  13 ASN ND2  1 1 
        2  2331 1 1  13 ASN O    O 13.734 -20.676 -12.087 1.00 . A A .  13 ASN O    1 1 
        2  2332 1 1  13 ASN OD1  O 15.442 -18.083 -15.820 1.00 . A A .  13 ASN OD1  1 1 
        2  2333 1 1  14 VAL C    C 13.600 -20.781  -9.270 1.00 . A A .  14 VAL C    1 1 
        2  2334 1 1  14 VAL CA   C 15.053 -20.523  -9.654 1.00 . A A .  14 VAL CA   1 1 
        2  2335 1 1  14 VAL CB   C 15.825 -20.047  -8.410 1.00 . A A .  14 VAL CB   1 1 
        2  2336 1 1  14 VAL CG1  C 15.053 -18.952  -7.689 1.00 . A A .  14 VAL CG1  1 1 
        2  2337 1 1  14 VAL CG2  C 16.104 -21.215  -7.477 1.00 . A A .  14 VAL CG2  1 1 
        2  2338 1 1  14 VAL H    H 15.717 -18.767 -10.630 1.00 . A A .  14 VAL H    1 1 
        2  2339 1 1  14 VAL HA   H 15.495 -21.449  -9.994 1.00 . A A .  14 VAL HA   1 1 
        2  2340 1 1  14 VAL HB   H 16.770 -19.637  -8.733 1.00 . A A .  14 VAL HB   1 1 
        2  2341 1 1  14 VAL HG11 H 15.747 -18.286  -7.199 1.00 . A A .  14 VAL HG11 1 1 
        2  2342 1 1  14 VAL HG12 H 14.463 -18.396  -8.404 1.00 . A A .  14 VAL HG12 1 1 
        2  2343 1 1  14 VAL HG13 H 14.400 -19.397  -6.953 1.00 . A A .  14 VAL HG13 1 1 
        2  2344 1 1  14 VAL HG21 H 16.344 -20.841  -6.493 1.00 . A A .  14 VAL HG21 1 1 
        2  2345 1 1  14 VAL HG22 H 15.230 -21.847  -7.420 1.00 . A A .  14 VAL HG22 1 1 
        2  2346 1 1  14 VAL HG23 H 16.938 -21.788  -7.857 1.00 . A A .  14 VAL HG23 1 1 
        2  2347 1 1  14 VAL N    N 15.145 -19.555 -10.740 1.00 . A A .  14 VAL N    1 1 
        2  2348 1 1  14 VAL O    O 13.258 -21.859  -8.784 1.00 . A A .  14 VAL O    1 1 
        2  2349 1 1  15 MET C    C 10.655 -20.933 -10.073 1.00 . A A .  15 MET C    1 1 
        2  2350 1 1  15 MET CA   C 11.332 -19.905  -9.171 1.00 . A A .  15 MET CA   1 1 
        2  2351 1 1  15 MET CB   C 10.638 -18.549  -9.313 1.00 . A A .  15 MET CB   1 1 
        2  2352 1 1  15 MET CE   C  8.584 -16.607 -10.582 1.00 . A A .  15 MET CE   1 1 
        2  2353 1 1  15 MET CG   C  9.259 -18.502  -8.676 1.00 . A A .  15 MET CG   1 1 
        2  2354 1 1  15 MET H    H 13.081 -18.950  -9.883 1.00 . A A .  15 MET H    1 1 
        2  2355 1 1  15 MET HA   H 11.252 -20.235  -8.146 1.00 . A A .  15 MET HA   1 1 
        2  2356 1 1  15 MET HB2  H 11.252 -17.793  -8.847 1.00 . A A .  15 MET HB2  1 1 
        2  2357 1 1  15 MET HB3  H 10.533 -18.320 -10.363 1.00 . A A .  15 MET HB3  1 1 
        2  2358 1 1  15 MET HE1  H  8.931 -16.801 -11.587 1.00 . A A .  15 MET HE1  1 1 
        2  2359 1 1  15 MET HE2  H  7.797 -15.869 -10.609 1.00 . A A .  15 MET HE2  1 1 
        2  2360 1 1  15 MET HE3  H  9.404 -16.238  -9.983 1.00 . A A .  15 MET HE3  1 1 
        2  2361 1 1  15 MET HG2  H  9.050 -19.463  -8.230 1.00 . A A .  15 MET HG2  1 1 
        2  2362 1 1  15 MET HG3  H  9.259 -17.743  -7.907 1.00 . A A .  15 MET HG3  1 1 
        2  2363 1 1  15 MET N    N 12.749 -19.785  -9.493 1.00 . A A .  15 MET N    1 1 
        2  2364 1 1  15 MET O    O  9.884 -21.770  -9.604 1.00 . A A .  15 MET O    1 1 
        2  2365 1 1  15 MET SD   S  7.957 -18.123  -9.864 1.00 . A A .  15 MET SD   1 1 
        2  2366 1 1  16 GLU C    C 10.715 -23.230 -11.984 1.00 . A A .  16 GLU C    1 1 
        2  2367 1 1  16 GLU CA   C 10.365 -21.786 -12.333 1.00 . A A .  16 GLU CA   1 1 
        2  2368 1 1  16 GLU CB   C 10.855 -21.459 -13.745 1.00 . A A .  16 GLU CB   1 1 
        2  2369 1 1  16 GLU CD   C 10.933 -19.727 -15.583 1.00 . A A .  16 GLU CD   1 1 
        2  2370 1 1  16 GLU CG   C 10.750 -19.985 -14.100 1.00 . A A .  16 GLU CG   1 1 
        2  2371 1 1  16 GLU H    H 11.569 -20.172 -11.680 1.00 . A A .  16 GLU H    1 1 
        2  2372 1 1  16 GLU HA   H  9.293 -21.670 -12.298 1.00 . A A .  16 GLU HA   1 1 
        2  2373 1 1  16 GLU HB2  H 11.890 -21.756 -13.833 1.00 . A A .  16 GLU HB2  1 1 
        2  2374 1 1  16 GLU HB3  H 10.268 -22.021 -14.456 1.00 . A A .  16 GLU HB3  1 1 
        2  2375 1 1  16 GLU HG2  H  9.775 -19.626 -13.805 1.00 . A A .  16 GLU HG2  1 1 
        2  2376 1 1  16 GLU HG3  H 11.510 -19.442 -13.558 1.00 . A A .  16 GLU HG3  1 1 
        2  2377 1 1  16 GLU N    N 10.948 -20.862 -11.367 1.00 . A A .  16 GLU N    1 1 
        2  2378 1 1  16 GLU O    O 10.019 -24.164 -12.384 1.00 . A A .  16 GLU O    1 1 
        2  2379 1 1  16 GLU OE1  O 11.703 -20.472 -16.224 1.00 . A A .  16 GLU OE1  1 1 
        2  2380 1 1  16 GLU OE2  O 10.305 -18.780 -16.101 1.00 . A A .  16 GLU OE2  1 1 
        2  2381 1 1  17 LEU C    C 11.422 -25.249  -9.655 1.00 . A A .  17 LEU C    1 1 
        2  2382 1 1  17 LEU CA   C 12.243 -24.735 -10.833 1.00 . A A .  17 LEU CA   1 1 
        2  2383 1 1  17 LEU CB   C 13.727 -24.708 -10.461 1.00 . A A .  17 LEU CB   1 1 
        2  2384 1 1  17 LEU CD1  C 14.576 -26.991 -11.051 1.00 . A A .  17 LEU CD1  1 1 
        2  2385 1 1  17 LEU CD2  C 15.580 -25.745  -9.129 1.00 . A A .  17 LEU CD2  1 1 
        2  2386 1 1  17 LEU CG   C 14.307 -26.014  -9.917 1.00 . A A .  17 LEU CG   1 1 
        2  2387 1 1  17 LEU H    H 12.314 -22.623 -10.948 1.00 . A A .  17 LEU H    1 1 
        2  2388 1 1  17 LEU HA   H 12.103 -25.400 -11.672 1.00 . A A .  17 LEU HA   1 1 
        2  2389 1 1  17 LEU HB2  H 14.284 -24.442 -11.346 1.00 . A A .  17 LEU HB2  1 1 
        2  2390 1 1  17 LEU HB3  H 13.865 -23.945  -9.708 1.00 . A A .  17 LEU HB3  1 1 
        2  2391 1 1  17 LEU HD11 H 15.491 -26.717 -11.553 1.00 . A A .  17 LEU HD11 1 1 
        2  2392 1 1  17 LEU HD12 H 13.757 -26.962 -11.754 1.00 . A A .  17 LEU HD12 1 1 
        2  2393 1 1  17 LEU HD13 H 14.671 -27.990 -10.651 1.00 . A A .  17 LEU HD13 1 1 
        2  2394 1 1  17 LEU HD21 H 16.225 -25.093  -9.699 1.00 . A A .  17 LEU HD21 1 1 
        2  2395 1 1  17 LEU HD22 H 16.089 -26.678  -8.938 1.00 . A A .  17 LEU HD22 1 1 
        2  2396 1 1  17 LEU HD23 H 15.329 -25.274  -8.190 1.00 . A A .  17 LEU HD23 1 1 
        2  2397 1 1  17 LEU HG   H 13.589 -26.469  -9.249 1.00 . A A .  17 LEU HG   1 1 
        2  2398 1 1  17 LEU N    N 11.799 -23.406 -11.236 1.00 . A A .  17 LEU N    1 1 
        2  2399 1 1  17 LEU O    O 10.817 -26.319  -9.726 1.00 . A A .  17 LEU O    1 1 
        2  2400 1 1  18 VAL C    C  9.153 -24.871  -7.656 1.00 . A A .  18 VAL C    1 1 
        2  2401 1 1  18 VAL CA   C 10.653 -24.854  -7.379 1.00 . A A .  18 VAL CA   1 1 
        2  2402 1 1  18 VAL CB   C 10.938 -23.892  -6.211 1.00 . A A .  18 VAL CB   1 1 
        2  2403 1 1  18 VAL CG1  C 10.315 -24.414  -4.925 1.00 . A A .  18 VAL CG1  1 1 
        2  2404 1 1  18 VAL CG2  C 12.436 -23.687  -6.043 1.00 . A A .  18 VAL CG2  1 1 
        2  2405 1 1  18 VAL H    H 11.904 -23.637  -8.575 1.00 . A A .  18 VAL H    1 1 
        2  2406 1 1  18 VAL HA   H 10.966 -25.846  -7.086 1.00 . A A .  18 VAL HA   1 1 
        2  2407 1 1  18 VAL HB   H 10.488 -22.937  -6.440 1.00 . A A .  18 VAL HB   1 1 
        2  2408 1 1  18 VAL HG11 H  9.311 -24.027  -4.829 1.00 . A A .  18 VAL HG11 1 1 
        2  2409 1 1  18 VAL HG12 H 10.285 -25.493  -4.951 1.00 . A A .  18 VAL HG12 1 1 
        2  2410 1 1  18 VAL HG13 H 10.907 -24.090  -4.081 1.00 . A A .  18 VAL HG13 1 1 
        2  2411 1 1  18 VAL HG21 H 12.725 -22.751  -6.497 1.00 . A A .  18 VAL HG21 1 1 
        2  2412 1 1  18 VAL HG22 H 12.680 -23.669  -4.991 1.00 . A A .  18 VAL HG22 1 1 
        2  2413 1 1  18 VAL HG23 H 12.966 -24.498  -6.521 1.00 . A A .  18 VAL HG23 1 1 
        2  2414 1 1  18 VAL N    N 11.403 -24.479  -8.572 1.00 . A A .  18 VAL N    1 1 
        2  2415 1 1  18 VAL O    O  8.388 -25.519  -6.942 1.00 . A A .  18 VAL O    1 1 
        2  2416 1 1  19 ARG C    C  6.968 -25.216 -10.026 1.00 . A A .  19 ARG C    1 1 
        2  2417 1 1  19 ARG CA   C  7.333 -24.086  -9.067 1.00 . A A .  19 ARG CA   1 1 
        2  2418 1 1  19 ARG CB   C  7.018 -22.735  -9.711 1.00 . A A .  19 ARG CB   1 1 
        2  2419 1 1  19 ARG CD   C  4.737 -22.373  -8.719 1.00 . A A .  19 ARG CD   1 1 
        2  2420 1 1  19 ARG CG   C  5.540 -22.528 -10.001 1.00 . A A .  19 ARG CG   1 1 
        2  2421 1 1  19 ARG CZ   C  4.339 -20.680  -6.982 1.00 . A A .  19 ARG CZ   1 1 
        2  2422 1 1  19 ARG H    H  9.400 -23.660  -9.227 1.00 . A A .  19 ARG H    1 1 
        2  2423 1 1  19 ARG HA   H  6.747 -24.191  -8.166 1.00 . A A .  19 ARG HA   1 1 
        2  2424 1 1  19 ARG HB2  H  7.345 -21.948  -9.048 1.00 . A A .  19 ARG HB2  1 1 
        2  2425 1 1  19 ARG HB3  H  7.559 -22.659 -10.642 1.00 . A A .  19 ARG HB3  1 1 
        2  2426 1 1  19 ARG HD2  H  3.688 -22.475  -8.953 1.00 . A A .  19 ARG HD2  1 1 
        2  2427 1 1  19 ARG HD3  H  5.030 -23.152  -8.031 1.00 . A A .  19 ARG HD3  1 1 
        2  2428 1 1  19 ARG HE   H  5.600 -20.468  -8.512 1.00 . A A .  19 ARG HE   1 1 
        2  2429 1 1  19 ARG HG2  H  5.421 -21.635 -10.597 1.00 . A A .  19 ARG HG2  1 1 
        2  2430 1 1  19 ARG HG3  H  5.168 -23.381 -10.549 1.00 . A A .  19 ARG HG3  1 1 
        2  2431 1 1  19 ARG HH11 H  3.272 -22.383  -6.770 1.00 . A A .  19 ARG HH11 1 1 
        2  2432 1 1  19 ARG HH12 H  3.000 -21.181  -5.552 1.00 . A A .  19 ARG HH12 1 1 
        2  2433 1 1  19 ARG HH21 H  5.251 -18.878  -6.914 1.00 . A A .  19 ARG HH21 1 1 
        2  2434 1 1  19 ARG HH22 H  4.126 -19.188  -5.635 1.00 . A A .  19 ARG HH22 1 1 
        2  2435 1 1  19 ARG N    N  8.741 -24.155  -8.696 1.00 . A A .  19 ARG N    1 1 
        2  2436 1 1  19 ARG NE   N  4.958 -21.075  -8.088 1.00 . A A .  19 ARG NE   1 1 
        2  2437 1 1  19 ARG NH1  N  3.465 -21.480  -6.386 1.00 . A A .  19 ARG NH1  1 1 
        2  2438 1 1  19 ARG NH2  N  4.593 -19.484  -6.468 1.00 . A A .  19 ARG NH2  1 1 
        2  2439 1 1  19 ARG O    O  5.799 -25.579 -10.156 1.00 . A A .  19 ARG O    1 1 
        2  2440 1 1  20 ALA C    C  8.004 -28.210 -10.981 1.00 . A A .  20 ALA C    1 1 
        2  2441 1 1  20 ALA CA   C  7.761 -26.856 -11.639 1.00 . A A .  20 ALA CA   1 1 
        2  2442 1 1  20 ALA CB   C  8.663 -26.688 -12.852 1.00 . A A .  20 ALA CB   1 1 
        2  2443 1 1  20 ALA H    H  8.885 -25.434 -10.547 1.00 . A A .  20 ALA H    1 1 
        2  2444 1 1  20 ALA HA   H  6.735 -26.809 -11.975 1.00 . A A .  20 ALA HA   1 1 
        2  2445 1 1  20 ALA HB1  H  8.412 -27.433 -13.593 1.00 . A A .  20 ALA HB1  1 1 
        2  2446 1 1  20 ALA HB2  H  8.523 -25.702 -13.271 1.00 . A A .  20 ALA HB2  1 1 
        2  2447 1 1  20 ALA HB3  H  9.694 -26.809 -12.554 1.00 . A A .  20 ALA HB3  1 1 
        2  2448 1 1  20 ALA N    N  7.975 -25.767 -10.694 1.00 . A A .  20 ALA N    1 1 
        2  2449 1 1  20 ALA O    O  7.473 -29.230 -11.421 1.00 . A A .  20 ALA O    1 1 
        2  2450 1 1  21 VAL C    C  8.171 -29.650  -8.032 1.00 . A A .  21 VAL C    1 1 
        2  2451 1 1  21 VAL CA   C  9.123 -29.442  -9.205 1.00 . A A .  21 VAL CA   1 1 
        2  2452 1 1  21 VAL CB   C 10.571 -29.432  -8.680 1.00 . A A .  21 VAL CB   1 1 
        2  2453 1 1  21 VAL CG1  C 10.739 -28.382  -7.593 1.00 . A A .  21 VAL CG1  1 1 
        2  2454 1 1  21 VAL CG2  C 10.960 -30.810  -8.166 1.00 . A A .  21 VAL CG2  1 1 
        2  2455 1 1  21 VAL H    H  9.203 -27.368  -9.620 1.00 . A A .  21 VAL H    1 1 
        2  2456 1 1  21 VAL HA   H  9.017 -30.268  -9.893 1.00 . A A .  21 VAL HA   1 1 
        2  2457 1 1  21 VAL HB   H 11.227 -29.178  -9.500 1.00 . A A .  21 VAL HB   1 1 
        2  2458 1 1  21 VAL HG11 H 10.448 -28.800  -6.641 1.00 . A A .  21 VAL HG11 1 1 
        2  2459 1 1  21 VAL HG12 H 11.772 -28.069  -7.550 1.00 . A A .  21 VAL HG12 1 1 
        2  2460 1 1  21 VAL HG13 H 10.114 -27.530  -7.817 1.00 . A A .  21 VAL HG13 1 1 
        2  2461 1 1  21 VAL HG21 H 11.213 -30.746  -7.118 1.00 . A A .  21 VAL HG21 1 1 
        2  2462 1 1  21 VAL HG22 H 10.131 -31.489  -8.296 1.00 . A A .  21 VAL HG22 1 1 
        2  2463 1 1  21 VAL HG23 H 11.813 -31.174  -8.721 1.00 . A A .  21 VAL HG23 1 1 
        2  2464 1 1  21 VAL N    N  8.810 -28.213  -9.924 1.00 . A A .  21 VAL N    1 1 
        2  2465 1 1  21 VAL O    O  8.095 -30.742  -7.466 1.00 . A A .  21 VAL O    1 1 
        2  2466 1 1  22 LEU C    C  5.148 -29.196  -7.037 1.00 . A A .  22 LEU C    1 1 
        2  2467 1 1  22 LEU CA   C  6.497 -28.663  -6.566 1.00 . A A .  22 LEU CA   1 1 
        2  2468 1 1  22 LEU CB   C  6.320 -27.281  -5.936 1.00 . A A .  22 LEU CB   1 1 
        2  2469 1 1  22 LEU CD1  C  5.433 -28.097  -3.738 1.00 . A A .  22 LEU CD1  1 1 
        2  2470 1 1  22 LEU CD2  C  5.087 -25.715  -4.416 1.00 . A A .  22 LEU CD2  1 1 
        2  2471 1 1  22 LEU CG   C  5.198 -27.151  -4.905 1.00 . A A .  22 LEU CG   1 1 
        2  2472 1 1  22 LEU H    H  7.550 -27.754  -8.160 1.00 . A A .  22 LEU H    1 1 
        2  2473 1 1  22 LEU HA   H  6.898 -29.339  -5.825 1.00 . A A .  22 LEU HA   1 1 
        2  2474 1 1  22 LEU HB2  H  7.247 -27.018  -5.450 1.00 . A A .  22 LEU HB2  1 1 
        2  2475 1 1  22 LEU HB3  H  6.121 -26.578  -6.733 1.00 . A A .  22 LEU HB3  1 1 
        2  2476 1 1  22 LEU HD11 H  6.373 -27.858  -3.265 1.00 . A A .  22 LEU HD11 1 1 
        2  2477 1 1  22 LEU HD12 H  5.461 -29.115  -4.100 1.00 . A A .  22 LEU HD12 1 1 
        2  2478 1 1  22 LEU HD13 H  4.631 -27.992  -3.022 1.00 . A A .  22 LEU HD13 1 1 
        2  2479 1 1  22 LEU HD21 H  6.065 -25.259  -4.413 1.00 . A A .  22 LEU HD21 1 1 
        2  2480 1 1  22 LEU HD22 H  4.682 -25.707  -3.415 1.00 . A A .  22 LEU HD22 1 1 
        2  2481 1 1  22 LEU HD23 H  4.432 -25.160  -5.073 1.00 . A A .  22 LEU HD23 1 1 
        2  2482 1 1  22 LEU HG   H  4.259 -27.421  -5.369 1.00 . A A .  22 LEU HG   1 1 
        2  2483 1 1  22 LEU N    N  7.446 -28.597  -7.672 1.00 . A A .  22 LEU N    1 1 
        2  2484 1 1  22 LEU O    O  4.389 -29.769  -6.256 1.00 . A A .  22 LEU O    1 1 
        2  2485 1 1  23 GLU C    C  3.612 -30.983  -9.081 1.00 . A A .  23 GLU C    1 1 
        2  2486 1 1  23 GLU CA   C  3.600 -29.468  -8.896 1.00 . A A .  23 GLU CA   1 1 
        2  2487 1 1  23 GLU CB   C  3.344 -28.781 -10.238 1.00 . A A .  23 GLU CB   1 1 
        2  2488 1 1  23 GLU CD   C  4.018 -28.711 -12.672 1.00 . A A .  23 GLU CD   1 1 
        2  2489 1 1  23 GLU CG   C  4.462 -28.981 -11.247 1.00 . A A .  23 GLU CG   1 1 
        2  2490 1 1  23 GLU H    H  5.503 -28.542  -8.893 1.00 . A A .  23 GLU H    1 1 
        2  2491 1 1  23 GLU HA   H  2.807 -29.208  -8.212 1.00 . A A .  23 GLU HA   1 1 
        2  2492 1 1  23 GLU HB2  H  2.431 -29.173 -10.662 1.00 . A A .  23 GLU HB2  1 1 
        2  2493 1 1  23 GLU HB3  H  3.225 -27.721 -10.069 1.00 . A A .  23 GLU HB3  1 1 
        2  2494 1 1  23 GLU HG2  H  5.272 -28.308 -11.006 1.00 . A A .  23 GLU HG2  1 1 
        2  2495 1 1  23 GLU HG3  H  4.811 -30.001 -11.182 1.00 . A A .  23 GLU HG3  1 1 
        2  2496 1 1  23 GLU N    N  4.857 -29.005  -8.321 1.00 . A A .  23 GLU N    1 1 
        2  2497 1 1  23 GLU O    O  2.564 -31.630  -9.066 1.00 . A A .  23 GLU O    1 1 
        2  2498 1 1  23 GLU OE1  O  3.297 -27.715 -12.889 1.00 . A A .  23 GLU OE1  1 1 
        2  2499 1 1  23 GLU OE2  O  4.391 -29.495 -13.569 1.00 . A A .  23 GLU OE2  1 1 
        2  2500 1 1  24 LEU C    C  5.053 -33.699  -8.104 1.00 . A A .  24 LEU C    1 1 
        2  2501 1 1  24 LEU CA   C  4.954 -32.981  -9.446 1.00 . A A .  24 LEU CA   1 1 
        2  2502 1 1  24 LEU CB   C  6.195 -33.278 -10.289 1.00 . A A .  24 LEU CB   1 1 
        2  2503 1 1  24 LEU CD1  C  7.867 -34.623  -8.993 1.00 . A A .  24 LEU CD1  1 1 
        2  2504 1 1  24 LEU CD2  C  8.641 -32.758 -10.468 1.00 . A A .  24 LEU CD2  1 1 
        2  2505 1 1  24 LEU CG   C  7.533 -33.247  -9.548 1.00 . A A .  24 LEU CG   1 1 
        2  2506 1 1  24 LEU H    H  5.603 -30.975  -9.259 1.00 . A A .  24 LEU H    1 1 
        2  2507 1 1  24 LEU HA   H  4.080 -33.339  -9.969 1.00 . A A .  24 LEU HA   1 1 
        2  2508 1 1  24 LEU HB2  H  6.077 -34.261 -10.716 1.00 . A A .  24 LEU HB2  1 1 
        2  2509 1 1  24 LEU HB3  H  6.239 -32.545 -11.082 1.00 . A A .  24 LEU HB3  1 1 
        2  2510 1 1  24 LEU HD11 H  7.218 -35.359  -9.441 1.00 . A A .  24 LEU HD11 1 1 
        2  2511 1 1  24 LEU HD12 H  7.725 -34.623  -7.922 1.00 . A A .  24 LEU HD12 1 1 
        2  2512 1 1  24 LEU HD13 H  8.896 -34.862  -9.219 1.00 . A A .  24 LEU HD13 1 1 
        2  2513 1 1  24 LEU HD21 H  9.540 -32.592  -9.893 1.00 . A A .  24 LEU HD21 1 1 
        2  2514 1 1  24 LEU HD22 H  8.338 -31.833 -10.937 1.00 . A A .  24 LEU HD22 1 1 
        2  2515 1 1  24 LEU HD23 H  8.832 -33.501 -11.229 1.00 . A A .  24 LEU HD23 1 1 
        2  2516 1 1  24 LEU HG   H  7.460 -32.560  -8.715 1.00 . A A .  24 LEU HG   1 1 
        2  2517 1 1  24 LEU N    N  4.804 -31.542  -9.257 1.00 . A A .  24 LEU N    1 1 
        2  2518 1 1  24 LEU O    O  5.150 -34.925  -8.049 1.00 . A A .  24 LEU O    1 1 
        2  2519 1 1  25 LYS C    C  3.717 -33.790  -5.129 1.00 . A A .  25 LYS C    1 1 
        2  2520 1 1  25 LYS CA   C  5.108 -33.489  -5.679 1.00 . A A .  25 LYS CA   1 1 
        2  2521 1 1  25 LYS CB   C  5.840 -32.523  -4.745 1.00 . A A .  25 LYS CB   1 1 
        2  2522 1 1  25 LYS CD   C  8.040 -31.633  -3.923 1.00 . A A .  25 LYS CD   1 1 
        2  2523 1 1  25 LYS CE   C  7.740 -31.752  -2.437 1.00 . A A .  25 LYS CE   1 1 
        2  2524 1 1  25 LYS CG   C  7.345 -32.723  -4.722 1.00 . A A .  25 LYS CG   1 1 
        2  2525 1 1  25 LYS H    H  4.946 -31.956  -7.130 1.00 . A A .  25 LYS H    1 1 
        2  2526 1 1  25 LYS HA   H  5.665 -34.411  -5.739 1.00 . A A .  25 LYS HA   1 1 
        2  2527 1 1  25 LYS HB2  H  5.637 -31.511  -5.062 1.00 . A A .  25 LYS HB2  1 1 
        2  2528 1 1  25 LYS HB3  H  5.464 -32.659  -3.741 1.00 . A A .  25 LYS HB3  1 1 
        2  2529 1 1  25 LYS HD2  H  9.107 -31.715  -4.071 1.00 . A A .  25 LYS HD2  1 1 
        2  2530 1 1  25 LYS HD3  H  7.700 -30.669  -4.275 1.00 . A A .  25 LYS HD3  1 1 
        2  2531 1 1  25 LYS HE2  H  7.659 -32.798  -2.183 1.00 . A A .  25 LYS HE2  1 1 
        2  2532 1 1  25 LYS HE3  H  8.553 -31.308  -1.882 1.00 . A A .  25 LYS HE3  1 1 
        2  2533 1 1  25 LYS HG2  H  7.566 -33.680  -4.272 1.00 . A A .  25 LYS HG2  1 1 
        2  2534 1 1  25 LYS HG3  H  7.717 -32.706  -5.737 1.00 . A A .  25 LYS HG3  1 1 
        2  2535 1 1  25 LYS HZ1  H  5.728 -31.766  -1.874 1.00 . A A .  25 LYS HZ1  1 1 
        2  2536 1 1  25 LYS HZ2  H  6.157 -30.454  -2.853 1.00 . A A .  25 LYS HZ2  1 1 
        2  2537 1 1  25 LYS HZ3  H  6.613 -30.479  -1.224 1.00 . A A .  25 LYS HZ3  1 1 
        2  2538 1 1  25 LYS N    N  5.025 -32.928  -7.022 1.00 . A A .  25 LYS N    1 1 
        2  2539 1 1  25 LYS NZ   N  6.470 -31.065  -2.071 1.00 . A A .  25 LYS NZ   1 1 
        2  2540 1 1  25 LYS O    O  3.576 -34.463  -4.108 1.00 . A A .  25 LYS O    1 1 
        2  2541 1 1  26 ASN C    C  0.578 -34.402  -6.382 1.00 . A A .  26 ASN C    1 1 
        2  2542 1 1  26 ASN CA   C  1.314 -33.505  -5.391 1.00 . A A .  26 ASN CA   1 1 
        2  2543 1 1  26 ASN CB   C  0.584 -32.167  -5.258 1.00 . A A .  26 ASN CB   1 1 
        2  2544 1 1  26 ASN CG   C  1.468 -31.082  -4.673 1.00 . A A .  26 ASN CG   1 1 
        2  2545 1 1  26 ASN H    H  2.870 -32.760  -6.618 1.00 . A A .  26 ASN H    1 1 
        2  2546 1 1  26 ASN HA   H  1.334 -33.992  -4.428 1.00 . A A .  26 ASN HA   1 1 
        2  2547 1 1  26 ASN HB2  H  0.252 -31.846  -6.234 1.00 . A A .  26 ASN HB2  1 1 
        2  2548 1 1  26 ASN HB3  H -0.273 -32.294  -4.614 1.00 . A A .  26 ASN HB3  1 1 
        2  2549 1 1  26 ASN HD21 H  2.077 -32.317  -3.238 1.00 . A A .  26 ASN HD21 1 1 
        2  2550 1 1  26 ASN HD22 H  2.747 -30.725  -3.193 1.00 . A A .  26 ASN HD22 1 1 
        2  2551 1 1  26 ASN N    N  2.694 -33.288  -5.812 1.00 . A A .  26 ASN N    1 1 
        2  2552 1 1  26 ASN ND2  N  2.168 -31.408  -3.592 1.00 . A A .  26 ASN ND2  1 1 
        2  2553 1 1  26 ASN O    O -0.401 -35.059  -6.029 1.00 . A A .  26 ASN O    1 1 
        2  2554 1 1  26 ASN OD1  O  1.520 -29.964  -5.186 1.00 . A A .  26 ASN OD1  1 1 
        2  2555 1 1  27 GLU C    C  1.092 -36.620  -8.725 1.00 . A A .  27 GLU C    1 1 
        2  2556 1 1  27 GLU CA   C  0.443 -35.240  -8.662 1.00 . A A .  27 GLU CA   1 1 
        2  2557 1 1  27 GLU CB   C  0.561 -34.547 -10.021 1.00 . A A .  27 GLU CB   1 1 
        2  2558 1 1  27 GLU CD   C -1.813 -33.920 -10.616 1.00 . A A .  27 GLU CD   1 1 
        2  2559 1 1  27 GLU CG   C -0.438 -33.419 -10.218 1.00 . A A .  27 GLU CG   1 1 
        2  2560 1 1  27 GLU H    H  1.840 -33.877  -7.842 1.00 . A A .  27 GLU H    1 1 
        2  2561 1 1  27 GLU HA   H -0.602 -35.358  -8.418 1.00 . A A .  27 GLU HA   1 1 
        2  2562 1 1  27 GLU HB2  H  1.557 -34.140 -10.119 1.00 . A A .  27 GLU HB2  1 1 
        2  2563 1 1  27 GLU HB3  H  0.403 -35.279 -10.800 1.00 . A A .  27 GLU HB3  1 1 
        2  2564 1 1  27 GLU HG2  H -0.527 -32.869  -9.293 1.00 . A A .  27 GLU HG2  1 1 
        2  2565 1 1  27 GLU HG3  H -0.072 -32.761 -10.992 1.00 . A A .  27 GLU HG3  1 1 
        2  2566 1 1  27 GLU N    N  1.057 -34.424  -7.622 1.00 . A A .  27 GLU N    1 1 
        2  2567 1 1  27 GLU O    O  0.889 -37.372  -9.679 1.00 . A A .  27 GLU O    1 1 
        2  2568 1 1  27 GLU OE1  O -1.888 -34.927 -11.351 1.00 . A A .  27 GLU OE1  1 1 
        2  2569 1 1  27 GLU OE2  O -2.814 -33.304 -10.193 1.00 . A A .  27 GLU OE2  1 1 
        2  2570 1 1  28 LEU C    C  1.554 -39.372  -7.473 1.00 . A A .  28 LEU C    1 1 
        2  2571 1 1  28 LEU CA   C  2.556 -38.234  -7.640 1.00 . A A .  28 LEU CA   1 1 
        2  2572 1 1  28 LEU CB   C  3.559 -38.248  -6.485 1.00 . A A .  28 LEU CB   1 1 
        2  2573 1 1  28 LEU CD1  C  4.249 -40.651  -6.672 1.00 . A A .  28 LEU CD1  1 1 
        2  2574 1 1  28 LEU CD2  C  5.542 -38.884  -7.880 1.00 . A A .  28 LEU CD2  1 1 
        2  2575 1 1  28 LEU CG   C  4.737 -39.211  -6.631 1.00 . A A .  28 LEU CG   1 1 
        2  2576 1 1  28 LEU H    H  1.999 -36.305  -6.972 1.00 . A A .  28 LEU H    1 1 
        2  2577 1 1  28 LEU HA   H  3.088 -38.373  -8.570 1.00 . A A .  28 LEU HA   1 1 
        2  2578 1 1  28 LEU HB2  H  3.958 -37.251  -6.381 1.00 . A A .  28 LEU HB2  1 1 
        2  2579 1 1  28 LEU HB3  H  3.022 -38.514  -5.585 1.00 . A A .  28 LEU HB3  1 1 
        2  2580 1 1  28 LEU HD11 H  4.945 -41.282  -6.141 1.00 . A A .  28 LEU HD11 1 1 
        2  2581 1 1  28 LEU HD12 H  4.176 -40.977  -7.698 1.00 . A A .  28 LEU HD12 1 1 
        2  2582 1 1  28 LEU HD13 H  3.276 -40.714  -6.205 1.00 . A A .  28 LEU HD13 1 1 
        2  2583 1 1  28 LEU HD21 H  4.942 -39.079  -8.756 1.00 . A A .  28 LEU HD21 1 1 
        2  2584 1 1  28 LEU HD22 H  6.430 -39.499  -7.907 1.00 . A A .  28 LEU HD22 1 1 
        2  2585 1 1  28 LEU HD23 H  5.827 -37.842  -7.862 1.00 . A A .  28 LEU HD23 1 1 
        2  2586 1 1  28 LEU HG   H  5.389 -39.105  -5.775 1.00 . A A .  28 LEU HG   1 1 
        2  2587 1 1  28 LEU N    N  1.875 -36.945  -7.703 1.00 . A A .  28 LEU N    1 1 
        2  2588 1 1  28 LEU O    O  1.716 -40.446  -8.052 1.00 . A A .  28 LEU O    1 1 
        2  2589 1 1  29 SER C    C -1.793 -39.793  -7.188 1.00 . A A .  29 SER C    1 1 
        2  2590 1 1  29 SER CA   C -0.512 -40.132  -6.433 1.00 . A A .  29 SER CA   1 1 
        2  2591 1 1  29 SER CB   C -0.802 -40.240  -4.935 1.00 . A A .  29 SER CB   1 1 
        2  2592 1 1  29 SER H    H  0.443 -38.251  -6.245 1.00 . A A .  29 SER H    1 1 
        2  2593 1 1  29 SER HA   H -0.139 -41.081  -6.788 1.00 . A A .  29 SER HA   1 1 
        2  2594 1 1  29 SER HB2  H  0.102 -40.515  -4.414 1.00 . A A .  29 SER HB2  1 1 
        2  2595 1 1  29 SER HB3  H -1.152 -39.286  -4.569 1.00 . A A .  29 SER HB3  1 1 
        2  2596 1 1  29 SER HG   H -1.786 -41.445  -3.744 1.00 . A A .  29 SER HG   1 1 
        2  2597 1 1  29 SER N    N  0.517 -39.128  -6.678 1.00 . A A .  29 SER N    1 1 
        2  2598 1 1  29 SER O    O -2.896 -39.968  -6.670 1.00 . A A .  29 SER O    1 1 
        2  2599 1 1  29 SER OG   O -1.793 -41.220  -4.677 1.00 . A A .  29 SER OG   1 1 
        2  2600 1 1  30 GLN C    C -2.550 -39.331 -10.698 1.00 . A A .  30 GLN C    1 1 
        2  2601 1 1  30 GLN CA   C -2.783 -38.941  -9.242 1.00 . A A .  30 GLN CA   1 1 
        2  2602 1 1  30 GLN CB   C -3.054 -37.439  -9.141 1.00 . A A .  30 GLN CB   1 1 
        2  2603 1 1  30 GLN CD   C -4.532 -36.068  -7.618 1.00 . A A .  30 GLN CD   1 1 
        2  2604 1 1  30 GLN CG   C -4.476 -37.104  -8.723 1.00 . A A .  30 GLN CG   1 1 
        2  2605 1 1  30 GLN H    H -0.734 -39.190  -8.773 1.00 . A A .  30 GLN H    1 1 
        2  2606 1 1  30 GLN HA   H -3.643 -39.478  -8.872 1.00 . A A .  30 GLN HA   1 1 
        2  2607 1 1  30 GLN HB2  H -2.378 -37.012  -8.415 1.00 . A A .  30 GLN HB2  1 1 
        2  2608 1 1  30 GLN HB3  H -2.868 -36.987 -10.104 1.00 . A A .  30 GLN HB3  1 1 
        2  2609 1 1  30 GLN HE21 H -3.387 -37.208  -6.459 1.00 . A A .  30 GLN HE21 1 1 
        2  2610 1 1  30 GLN HE22 H -3.887 -35.703  -5.773 1.00 . A A .  30 GLN HE22 1 1 
        2  2611 1 1  30 GLN HG2  H -5.009 -36.721  -9.581 1.00 . A A .  30 GLN HG2  1 1 
        2  2612 1 1  30 GLN HG3  H -4.958 -38.006  -8.376 1.00 . A A .  30 GLN HG3  1 1 
        2  2613 1 1  30 GLN N    N -1.639 -39.306  -8.415 1.00 . A A .  30 GLN N    1 1 
        2  2614 1 1  30 GLN NE2  N -3.869 -36.355  -6.504 1.00 . A A .  30 GLN NE2  1 1 
        2  2615 1 1  30 GLN O    O -3.300 -38.928 -11.587 1.00 . A A .  30 GLN O    1 1 
        2  2616 1 1  30 GLN OE1  O -5.163 -35.021  -7.764 1.00 . A A .  30 GLN OE1  1 1 
        2  2617 1 1  31 LEU C    C  0.063 -41.457 -12.272 1.00 . A A .  31 LEU C    1 1 
        2  2618 1 1  31 LEU CA   C -1.172 -40.562 -12.283 1.00 . A A .  31 LEU CA   1 1 
        2  2619 1 1  31 LEU CB   C -0.934 -39.356 -13.194 1.00 . A A .  31 LEU CB   1 1 
        2  2620 1 1  31 LEU CD1  C  1.430 -38.527 -13.108 1.00 . A A .  31 LEU CD1  1 1 
        2  2621 1 1  31 LEU CD2  C -0.466 -36.896 -13.085 1.00 . A A .  31 LEU CD2  1 1 
        2  2622 1 1  31 LEU CG   C  0.002 -38.277 -12.649 1.00 . A A .  31 LEU CG   1 1 
        2  2623 1 1  31 LEU H    H -0.944 -40.406 -10.185 1.00 . A A .  31 LEU H    1 1 
        2  2624 1 1  31 LEU HA   H -2.009 -41.129 -12.661 1.00 . A A .  31 LEU HA   1 1 
        2  2625 1 1  31 LEU HB2  H -0.516 -39.720 -14.120 1.00 . A A .  31 LEU HB2  1 1 
        2  2626 1 1  31 LEU HB3  H -1.893 -38.897 -13.390 1.00 . A A .  31 LEU HB3  1 1 
        2  2627 1 1  31 LEU HD11 H  1.811 -37.644 -13.597 1.00 . A A .  31 LEU HD11 1 1 
        2  2628 1 1  31 LEU HD12 H  1.446 -39.357 -13.799 1.00 . A A .  31 LEU HD12 1 1 
        2  2629 1 1  31 LEU HD13 H  2.047 -38.760 -12.252 1.00 . A A .  31 LEU HD13 1 1 
        2  2630 1 1  31 LEU HD21 H -0.459 -36.837 -14.163 1.00 . A A .  31 LEU HD21 1 1 
        2  2631 1 1  31 LEU HD22 H  0.197 -36.147 -12.679 1.00 . A A .  31 LEU HD22 1 1 
        2  2632 1 1  31 LEU HD23 H -1.469 -36.724 -12.721 1.00 . A A .  31 LEU HD23 1 1 
        2  2633 1 1  31 LEU HG   H -0.012 -38.310 -11.569 1.00 . A A .  31 LEU HG   1 1 
        2  2634 1 1  31 LEU N    N -1.505 -40.117 -10.934 1.00 . A A .  31 LEU N    1 1 
        2  2635 1 1  31 LEU O    O  0.895 -41.397 -11.366 1.00 . A A .  31 LEU O    1 1 
        2  2636 1 1  32 PRO C    C  2.626 -42.501 -13.748 1.00 . A A .  32 PRO C    1 1 
        2  2637 1 1  32 PRO CA   C  1.321 -43.227 -13.436 1.00 . A A .  32 PRO CA   1 1 
        2  2638 1 1  32 PRO CB   C  0.914 -44.121 -14.610 1.00 . A A .  32 PRO CB   1 1 
        2  2639 1 1  32 PRO CD   C -0.764 -42.430 -14.418 1.00 . A A .  32 PRO CD   1 1 
        2  2640 1 1  32 PRO CG   C -0.031 -43.292 -15.409 1.00 . A A .  32 PRO CG   1 1 
        2  2641 1 1  32 PRO HA   H  1.449 -43.829 -12.549 1.00 . A A .  32 PRO HA   1 1 
        2  2642 1 1  32 PRO HB2  H  1.790 -44.387 -15.184 1.00 . A A .  32 PRO HB2  1 1 
        2  2643 1 1  32 PRO HB3  H  0.436 -45.015 -14.237 1.00 . A A .  32 PRO HB3  1 1 
        2  2644 1 1  32 PRO HD2  H -0.983 -41.464 -14.848 1.00 . A A .  32 PRO HD2  1 1 
        2  2645 1 1  32 PRO HD3  H -1.673 -42.916 -14.095 1.00 . A A .  32 PRO HD3  1 1 
        2  2646 1 1  32 PRO HG2  H  0.519 -42.678 -16.106 1.00 . A A .  32 PRO HG2  1 1 
        2  2647 1 1  32 PRO HG3  H -0.725 -43.930 -15.935 1.00 . A A .  32 PRO HG3  1 1 
        2  2648 1 1  32 PRO N    N  0.189 -42.305 -13.303 1.00 . A A .  32 PRO N    1 1 
        2  2649 1 1  32 PRO O    O  2.642 -41.313 -14.071 1.00 . A A .  32 PRO O    1 1 
        2  2650 1 1  33 PRO C    C  5.291 -42.369 -15.395 1.00 . A A .  33 PRO C    1 1 
        2  2651 1 1  33 PRO CA   C  5.078 -42.676 -13.917 1.00 . A A .  33 PRO CA   1 1 
        2  2652 1 1  33 PRO CB   C  6.024 -43.788 -13.460 1.00 . A A .  33 PRO CB   1 1 
        2  2653 1 1  33 PRO CD   C  3.803 -44.651 -13.268 1.00 . A A .  33 PRO CD   1 1 
        2  2654 1 1  33 PRO CG   C  5.223 -45.039 -13.576 1.00 . A A .  33 PRO CG   1 1 
        2  2655 1 1  33 PRO HA   H  5.261 -41.784 -13.335 1.00 . A A .  33 PRO HA   1 1 
        2  2656 1 1  33 PRO HB2  H  6.893 -43.813 -14.103 1.00 . A A .  33 PRO HB2  1 1 
        2  2657 1 1  33 PRO HB3  H  6.330 -43.610 -12.440 1.00 . A A .  33 PRO HB3  1 1 
        2  2658 1 1  33 PRO HD2  H  3.115 -45.236 -13.860 1.00 . A A .  33 PRO HD2  1 1 
        2  2659 1 1  33 PRO HD3  H  3.598 -44.776 -12.215 1.00 . A A .  33 PRO HD3  1 1 
        2  2660 1 1  33 PRO HG2  H  5.296 -45.429 -14.580 1.00 . A A .  33 PRO HG2  1 1 
        2  2661 1 1  33 PRO HG3  H  5.576 -45.768 -12.862 1.00 . A A .  33 PRO HG3  1 1 
        2  2662 1 1  33 PRO N    N  3.748 -43.230 -13.649 1.00 . A A .  33 PRO N    1 1 
        2  2663 1 1  33 PRO O    O  6.293 -41.764 -15.774 1.00 . A A .  33 PRO O    1 1 
        2  2664 1 1  34 GLU C    C  4.200 -41.086 -17.992 1.00 . A A .  34 GLU C    1 1 
        2  2665 1 1  34 GLU CA   C  4.427 -42.559 -17.662 1.00 . A A .  34 GLU CA   1 1 
        2  2666 1 1  34 GLU CB   C  3.402 -43.422 -18.401 1.00 . A A .  34 GLU CB   1 1 
        2  2667 1 1  34 GLU CD   C  2.625 -44.363 -20.613 1.00 . A A .  34 GLU CD   1 1 
        2  2668 1 1  34 GLU CG   C  3.568 -43.405 -19.912 1.00 . A A .  34 GLU CG   1 1 
        2  2669 1 1  34 GLU H    H  3.566 -43.266 -15.862 1.00 . A A .  34 GLU H    1 1 
        2  2670 1 1  34 GLU HA   H  5.418 -42.839 -17.985 1.00 . A A .  34 GLU HA   1 1 
        2  2671 1 1  34 GLU HB2  H  3.496 -44.442 -18.061 1.00 . A A .  34 GLU HB2  1 1 
        2  2672 1 1  34 GLU HB3  H  2.411 -43.063 -18.166 1.00 . A A .  34 GLU HB3  1 1 
        2  2673 1 1  34 GLU HG2  H  3.374 -42.405 -20.271 1.00 . A A .  34 GLU HG2  1 1 
        2  2674 1 1  34 GLU HG3  H  4.584 -43.682 -20.152 1.00 . A A .  34 GLU HG3  1 1 
        2  2675 1 1  34 GLU N    N  4.341 -42.789 -16.225 1.00 . A A .  34 GLU N    1 1 
        2  2676 1 1  34 GLU O    O  4.622 -40.601 -19.041 1.00 . A A .  34 GLU O    1 1 
        2  2677 1 1  34 GLU OE1  O  2.763 -45.587 -20.409 1.00 . A A .  34 GLU OE1  1 1 
        2  2678 1 1  34 GLU OE2  O  1.749 -43.889 -21.367 1.00 . A A .  34 GLU OE2  1 1 
        2  2679 1 1  35 GLY C    C  4.227 -38.074 -16.555 1.00 . A A .  35 GLY C    1 1 
        2  2680 1 1  35 GLY CA   C  3.257 -38.970 -17.299 1.00 . A A .  35 GLY CA   1 1 
        2  2681 1 1  35 GLY H    H  3.217 -40.819 -16.268 1.00 . A A .  35 GLY H    1 1 
        2  2682 1 1  35 GLY HA2  H  3.323 -38.757 -18.355 1.00 . A A .  35 GLY HA2  1 1 
        2  2683 1 1  35 GLY HA3  H  2.254 -38.754 -16.961 1.00 . A A .  35 GLY HA3  1 1 
        2  2684 1 1  35 GLY N    N  3.529 -40.380 -17.087 1.00 . A A .  35 GLY N    1 1 
        2  2685 1 1  35 GLY O    O  4.098 -36.850 -16.584 1.00 . A A .  35 GLY O    1 1 
        2  2686 1 1  36 TYR C    C  7.553 -37.981 -15.815 1.00 . A A .  36 TYR C    1 1 
        2  2687 1 1  36 TYR CA   C  6.192 -37.932 -15.128 1.00 . A A .  36 TYR CA   1 1 
        2  2688 1 1  36 TYR CB   C  6.306 -38.487 -13.707 1.00 . A A .  36 TYR CB   1 1 
        2  2689 1 1  36 TYR CD1  C  4.297 -37.128 -13.002 1.00 . A A .  36 TYR CD1  1 1 
        2  2690 1 1  36 TYR CD2  C  6.016 -37.511 -11.396 1.00 . A A .  36 TYR CD2  1 1 
        2  2691 1 1  36 TYR CE1  C  3.581 -36.402 -12.070 1.00 . A A .  36 TYR CE1  1 1 
        2  2692 1 1  36 TYR CE2  C  5.306 -36.788 -10.457 1.00 . A A .  36 TYR CE2  1 1 
        2  2693 1 1  36 TYR CG   C  5.525 -37.694 -12.683 1.00 . A A .  36 TYR CG   1 1 
        2  2694 1 1  36 TYR CZ   C  4.090 -36.235 -10.799 1.00 . A A .  36 TYR CZ   1 1 
        2  2695 1 1  36 TYR H    H  5.249 -39.662 -15.901 1.00 . A A .  36 TYR H    1 1 
        2  2696 1 1  36 TYR HA   H  5.863 -36.905 -15.077 1.00 . A A .  36 TYR HA   1 1 
        2  2697 1 1  36 TYR HB2  H  5.936 -39.500 -13.692 1.00 . A A .  36 TYR HB2  1 1 
        2  2698 1 1  36 TYR HB3  H  7.344 -38.484 -13.408 1.00 . A A .  36 TYR HB3  1 1 
        2  2699 1 1  36 TYR HD1  H  3.902 -37.261 -13.999 1.00 . A A .  36 TYR HD1  1 1 
        2  2700 1 1  36 TYR HD2  H  6.969 -37.945 -11.131 1.00 . A A .  36 TYR HD2  1 1 
        2  2701 1 1  36 TYR HE1  H  2.629 -35.969 -12.338 1.00 . A A .  36 TYR HE1  1 1 
        2  2702 1 1  36 TYR HE2  H  5.704 -36.656  -9.461 1.00 . A A .  36 TYR HE2  1 1 
        2  2703 1 1  36 TYR HH   H  3.752 -35.663  -8.995 1.00 . A A .  36 TYR HH   1 1 
        2  2704 1 1  36 TYR N    N  5.199 -38.683 -15.886 1.00 . A A .  36 TYR N    1 1 
        2  2705 1 1  36 TYR O    O  8.377 -37.081 -15.652 1.00 . A A .  36 TYR O    1 1 
        2  2706 1 1  36 TYR OH   O  3.379 -35.513  -9.867 1.00 . A A .  36 TYR OH   1 1 
        2  2707 1 1  37 VAL C    C  9.352 -37.988 -18.161 1.00 . A A .  37 VAL C    1 1 
        2  2708 1 1  37 VAL CA   C  9.042 -39.207 -17.300 1.00 . A A .  37 VAL CA   1 1 
        2  2709 1 1  37 VAL CB   C  9.018 -40.461 -18.195 1.00 . A A .  37 VAL CB   1 1 
        2  2710 1 1  37 VAL CG1  C  8.030 -40.282 -19.337 1.00 . A A .  37 VAL CG1  1 1 
        2  2711 1 1  37 VAL CG2  C 10.411 -40.762 -18.726 1.00 . A A .  37 VAL CG2  1 1 
        2  2712 1 1  37 VAL H    H  7.087 -39.724 -16.676 1.00 . A A .  37 VAL H    1 1 
        2  2713 1 1  37 VAL HA   H  9.828 -39.328 -16.568 1.00 . A A .  37 VAL HA   1 1 
        2  2714 1 1  37 VAL HB   H  8.694 -41.299 -17.596 1.00 . A A .  37 VAL HB   1 1 
        2  2715 1 1  37 VAL HG11 H  8.565 -40.021 -20.238 1.00 . A A .  37 VAL HG11 1 1 
        2  2716 1 1  37 VAL HG12 H  7.489 -41.204 -19.493 1.00 . A A .  37 VAL HG12 1 1 
        2  2717 1 1  37 VAL HG13 H  7.334 -39.494 -19.091 1.00 . A A .  37 VAL HG13 1 1 
        2  2718 1 1  37 VAL HG21 H 11.092 -39.984 -18.416 1.00 . A A .  37 VAL HG21 1 1 
        2  2719 1 1  37 VAL HG22 H 10.747 -41.711 -18.335 1.00 . A A .  37 VAL HG22 1 1 
        2  2720 1 1  37 VAL HG23 H 10.383 -40.807 -19.805 1.00 . A A .  37 VAL HG23 1 1 
        2  2721 1 1  37 VAL N    N  7.782 -39.040 -16.585 1.00 . A A .  37 VAL N    1 1 
        2  2722 1 1  37 VAL O    O 10.513 -37.692 -18.443 1.00 . A A .  37 VAL O    1 1 
        2  2723 1 1  38 VAL C    C  8.525 -34.832 -18.549 1.00 . A A .  38 VAL C    1 1 
        2  2724 1 1  38 VAL CA   C  8.464 -36.093 -19.404 1.00 . A A .  38 VAL CA   1 1 
        2  2725 1 1  38 VAL CB   C  7.312 -35.956 -20.418 1.00 . A A .  38 VAL CB   1 1 
        2  2726 1 1  38 VAL CG1  C  7.568 -34.792 -21.363 1.00 . A A .  38 VAL CG1  1 1 
        2  2727 1 1  38 VAL CG2  C  7.130 -37.253 -21.193 1.00 . A A .  38 VAL CG2  1 1 
        2  2728 1 1  38 VAL H    H  7.403 -37.568 -18.319 1.00 . A A .  38 VAL H    1 1 
        2  2729 1 1  38 VAL HA   H  9.389 -36.189 -19.953 1.00 . A A .  38 VAL HA   1 1 
        2  2730 1 1  38 VAL HB   H  6.402 -35.756 -19.874 1.00 . A A .  38 VAL HB   1 1 
        2  2731 1 1  38 VAL HG11 H  7.020 -33.926 -21.023 1.00 . A A .  38 VAL HG11 1 1 
        2  2732 1 1  38 VAL HG12 H  8.624 -34.568 -21.382 1.00 . A A .  38 VAL HG12 1 1 
        2  2733 1 1  38 VAL HG13 H  7.239 -35.057 -22.358 1.00 . A A .  38 VAL HG13 1 1 
        2  2734 1 1  38 VAL HG21 H  6.357 -37.846 -20.727 1.00 . A A .  38 VAL HG21 1 1 
        2  2735 1 1  38 VAL HG22 H  6.845 -37.026 -22.210 1.00 . A A .  38 VAL HG22 1 1 
        2  2736 1 1  38 VAL HG23 H  8.057 -37.806 -21.194 1.00 . A A .  38 VAL HG23 1 1 
        2  2737 1 1  38 VAL N    N  8.304 -37.282 -18.576 1.00 . A A .  38 VAL N    1 1 
        2  2738 1 1  38 VAL O    O  9.021 -33.794 -18.989 1.00 . A A .  38 VAL O    1 1 
        2  2739 1 1  39 VAL C    C  9.408 -33.549 -15.836 1.00 . A A .  39 VAL C    1 1 
        2  2740 1 1  39 VAL CA   C  8.016 -33.797 -16.406 1.00 . A A .  39 VAL CA   1 1 
        2  2741 1 1  39 VAL CB   C  7.030 -34.018 -15.244 1.00 . A A .  39 VAL CB   1 1 
        2  2742 1 1  39 VAL CG1  C  7.044 -32.828 -14.297 1.00 . A A .  39 VAL CG1  1 1 
        2  2743 1 1  39 VAL CG2  C  5.627 -34.270 -15.777 1.00 . A A .  39 VAL CG2  1 1 
        2  2744 1 1  39 VAL H    H  7.636 -35.783 -17.031 1.00 . A A .  39 VAL H    1 1 
        2  2745 1 1  39 VAL HA   H  7.702 -32.921 -16.955 1.00 . A A .  39 VAL HA   1 1 
        2  2746 1 1  39 VAL HB   H  7.345 -34.892 -14.692 1.00 . A A .  39 VAL HB   1 1 
        2  2747 1 1  39 VAL HG11 H  7.631 -33.070 -13.423 1.00 . A A .  39 VAL HG11 1 1 
        2  2748 1 1  39 VAL HG12 H  7.477 -31.974 -14.798 1.00 . A A .  39 VAL HG12 1 1 
        2  2749 1 1  39 VAL HG13 H  6.033 -32.595 -13.997 1.00 . A A .  39 VAL HG13 1 1 
        2  2750 1 1  39 VAL HG21 H  5.198 -33.339 -16.116 1.00 . A A .  39 VAL HG21 1 1 
        2  2751 1 1  39 VAL HG22 H  5.676 -34.966 -16.600 1.00 . A A .  39 VAL HG22 1 1 
        2  2752 1 1  39 VAL HG23 H  5.012 -34.684 -14.991 1.00 . A A .  39 VAL HG23 1 1 
        2  2753 1 1  39 VAL N    N  8.018 -34.929 -17.324 1.00 . A A .  39 VAL N    1 1 
        2  2754 1 1  39 VAL O    O  9.818 -32.404 -15.643 1.00 . A A .  39 VAL O    1 1 
        2  2755 1 1  40 VAL C    C 12.379 -33.692 -15.923 1.00 . A A .  40 VAL C    1 1 
        2  2756 1 1  40 VAL CA   C 11.481 -34.532 -15.022 1.00 . A A .  40 VAL CA   1 1 
        2  2757 1 1  40 VAL CB   C 12.116 -35.923 -14.837 1.00 . A A .  40 VAL CB   1 1 
        2  2758 1 1  40 VAL CG1  C 13.439 -35.812 -14.095 1.00 . A A .  40 VAL CG1  1 1 
        2  2759 1 1  40 VAL CG2  C 11.159 -36.850 -14.102 1.00 . A A .  40 VAL CG2  1 1 
        2  2760 1 1  40 VAL H    H  9.753 -35.516 -15.744 1.00 . A A .  40 VAL H    1 1 
        2  2761 1 1  40 VAL HA   H 11.415 -34.057 -14.054 1.00 . A A .  40 VAL HA   1 1 
        2  2762 1 1  40 VAL HB   H 12.310 -36.341 -15.814 1.00 . A A .  40 VAL HB   1 1 
        2  2763 1 1  40 VAL HG11 H 14.212 -35.500 -14.783 1.00 . A A .  40 VAL HG11 1 1 
        2  2764 1 1  40 VAL HG12 H 13.348 -35.086 -13.301 1.00 . A A .  40 VAL HG12 1 1 
        2  2765 1 1  40 VAL HG13 H 13.698 -36.774 -13.677 1.00 . A A .  40 VAL HG13 1 1 
        2  2766 1 1  40 VAL HG21 H 10.350 -36.273 -13.681 1.00 . A A .  40 VAL HG21 1 1 
        2  2767 1 1  40 VAL HG22 H 10.762 -37.578 -14.794 1.00 . A A .  40 VAL HG22 1 1 
        2  2768 1 1  40 VAL HG23 H 11.689 -37.359 -13.309 1.00 . A A .  40 VAL HG23 1 1 
        2  2769 1 1  40 VAL N    N 10.133 -34.631 -15.569 1.00 . A A .  40 VAL N    1 1 
        2  2770 1 1  40 VAL O    O 13.376 -33.127 -15.473 1.00 . A A .  40 VAL O    1 1 
        2  2771 1 1  41 LYS C    C 12.690 -31.347 -17.874 1.00 . A A .  41 LYS C    1 1 
        2  2772 1 1  41 LYS CA   C 12.791 -32.841 -18.167 1.00 . A A .  41 LYS CA   1 1 
        2  2773 1 1  41 LYS CB   C 12.299 -33.127 -19.588 1.00 . A A .  41 LYS CB   1 1 
        2  2774 1 1  41 LYS CD   C 13.538 -35.063 -20.601 1.00 . A A .  41 LYS CD   1 1 
        2  2775 1 1  41 LYS CE   C 13.876 -35.648 -19.238 1.00 . A A .  41 LYS CE   1 1 
        2  2776 1 1  41 LYS CG   C 13.404 -33.551 -20.539 1.00 . A A .  41 LYS CG   1 1 
        2  2777 1 1  41 LYS H    H 11.214 -34.086 -17.499 1.00 . A A .  41 LYS H    1 1 
        2  2778 1 1  41 LYS HA   H 13.824 -33.143 -18.084 1.00 . A A .  41 LYS HA   1 1 
        2  2779 1 1  41 LYS HB2  H 11.563 -33.916 -19.549 1.00 . A A .  41 LYS HB2  1 1 
        2  2780 1 1  41 LYS HB3  H 11.836 -32.234 -19.982 1.00 . A A .  41 LYS HB3  1 1 
        2  2781 1 1  41 LYS HD2  H 12.603 -35.485 -20.939 1.00 . A A .  41 LYS HD2  1 1 
        2  2782 1 1  41 LYS HD3  H 14.324 -35.318 -21.297 1.00 . A A .  41 LYS HD3  1 1 
        2  2783 1 1  41 LYS HE2  H 14.479 -34.937 -18.695 1.00 . A A .  41 LYS HE2  1 1 
        2  2784 1 1  41 LYS HE3  H 12.957 -35.827 -18.700 1.00 . A A .  41 LYS HE3  1 1 
        2  2785 1 1  41 LYS HG2  H 13.178 -33.180 -21.528 1.00 . A A .  41 LYS HG2  1 1 
        2  2786 1 1  41 LYS HG3  H 14.340 -33.129 -20.201 1.00 . A A .  41 LYS HG3  1 1 
        2  2787 1 1  41 LYS HZ1  H 15.337 -36.860 -20.110 1.00 . A A .  41 LYS HZ1  1 1 
        2  2788 1 1  41 LYS HZ2  H 13.971 -37.707 -19.580 1.00 . A A .  41 LYS HZ2  1 1 
        2  2789 1 1  41 LYS HZ3  H 15.106 -37.146 -18.459 1.00 . A A .  41 LYS HZ3  1 1 
        2  2790 1 1  41 LYS N    N 12.019 -33.613 -17.200 1.00 . A A .  41 LYS N    1 1 
        2  2791 1 1  41 LYS NZ   N 14.625 -36.930 -19.355 1.00 . A A .  41 LYS NZ   1 1 
        2  2792 1 1  41 LYS O    O 13.703 -30.664 -17.731 1.00 . A A .  41 LYS O    1 1 
        2  2793 1 1  42 ASN C    C 11.572 -29.100 -16.059 1.00 . A A .  42 ASN C    1 1 
        2  2794 1 1  42 ASN CA   C 11.230 -29.434 -17.508 1.00 . A A .  42 ASN CA   1 1 
        2  2795 1 1  42 ASN CB   C  9.772 -29.069 -17.796 1.00 . A A .  42 ASN CB   1 1 
        2  2796 1 1  42 ASN CG   C  8.821 -29.621 -16.752 1.00 . A A .  42 ASN CG   1 1 
        2  2797 1 1  42 ASN H    H 10.693 -31.442 -17.909 1.00 . A A .  42 ASN H    1 1 
        2  2798 1 1  42 ASN HA   H 11.871 -28.859 -18.159 1.00 . A A .  42 ASN HA   1 1 
        2  2799 1 1  42 ASN HB2  H  9.673 -27.994 -17.813 1.00 . A A .  42 ASN HB2  1 1 
        2  2800 1 1  42 ASN HB3  H  9.491 -29.468 -18.759 1.00 . A A .  42 ASN HB3  1 1 
        2  2801 1 1  42 ASN HD21 H  9.152 -28.046 -15.583 1.00 . A A .  42 ASN HD21 1 1 
        2  2802 1 1  42 ASN HD22 H  8.048 -29.222 -14.964 1.00 . A A .  42 ASN HD22 1 1 
        2  2803 1 1  42 ASN N    N 11.462 -30.847 -17.785 1.00 . A A .  42 ASN N    1 1 
        2  2804 1 1  42 ASN ND2  N  8.657 -28.889 -15.656 1.00 . A A .  42 ASN ND2  1 1 
        2  2805 1 1  42 ASN O    O 11.860 -27.950 -15.727 1.00 . A A .  42 ASN O    1 1 
        2  2806 1 1  42 ASN OD1  O  8.240 -30.692 -16.928 1.00 . A A .  42 ASN OD1  1 1 
        2  2807 1 1  43 VAL C    C 13.354 -29.912 -13.552 1.00 . A A .  43 VAL C    1 1 
        2  2808 1 1  43 VAL CA   C 11.848 -29.930 -13.787 1.00 . A A .  43 VAL CA   1 1 
        2  2809 1 1  43 VAL CB   C 11.218 -31.040 -12.925 1.00 . A A .  43 VAL CB   1 1 
        2  2810 1 1  43 VAL CG1  C 11.606 -30.867 -11.465 1.00 . A A .  43 VAL CG1  1 1 
        2  2811 1 1  43 VAL CG2  C  9.705 -31.044 -13.086 1.00 . A A .  43 VAL CG2  1 1 
        2  2812 1 1  43 VAL H    H 11.303 -31.008 -15.525 1.00 . A A .  43 VAL H    1 1 
        2  2813 1 1  43 VAL HA   H 11.434 -28.982 -13.476 1.00 . A A .  43 VAL HA   1 1 
        2  2814 1 1  43 VAL HB   H 11.598 -31.992 -13.266 1.00 . A A .  43 VAL HB   1 1 
        2  2815 1 1  43 VAL HG11 H 10.761 -31.110 -10.837 1.00 . A A .  43 VAL HG11 1 1 
        2  2816 1 1  43 VAL HG12 H 12.431 -31.525 -11.231 1.00 . A A .  43 VAL HG12 1 1 
        2  2817 1 1  43 VAL HG13 H 11.901 -29.843 -11.290 1.00 . A A .  43 VAL HG13 1 1 
        2  2818 1 1  43 VAL HG21 H  9.355 -32.062 -13.176 1.00 . A A .  43 VAL HG21 1 1 
        2  2819 1 1  43 VAL HG22 H  9.251 -30.581 -12.223 1.00 . A A .  43 VAL HG22 1 1 
        2  2820 1 1  43 VAL HG23 H  9.435 -30.491 -13.975 1.00 . A A .  43 VAL HG23 1 1 
        2  2821 1 1  43 VAL N    N 11.540 -30.114 -15.200 1.00 . A A .  43 VAL N    1 1 
        2  2822 1 1  43 VAL O    O 13.833 -29.342 -12.572 1.00 . A A .  43 VAL O    1 1 
        2  2823 1 1  44 GLY C    C 16.239 -29.657 -15.306 1.00 . A A .  44 GLY C    1 1 
        2  2824 1 1  44 GLY CA   C 15.542 -30.585 -14.331 1.00 . A A .  44 GLY CA   1 1 
        2  2825 1 1  44 GLY H    H 13.661 -30.978 -15.219 1.00 . A A .  44 GLY H    1 1 
        2  2826 1 1  44 GLY HA2  H 15.813 -30.302 -13.325 1.00 . A A .  44 GLY HA2  1 1 
        2  2827 1 1  44 GLY HA3  H 15.877 -31.596 -14.512 1.00 . A A .  44 GLY HA3  1 1 
        2  2828 1 1  44 GLY N    N 14.097 -30.541 -14.458 1.00 . A A .  44 GLY N    1 1 
        2  2829 1 1  44 GLY O    O 17.433 -29.387 -15.173 1.00 . A A .  44 GLY O    1 1 
        2  2830 1 1  45 LEU C    C 16.059 -26.829 -16.788 1.00 . A A .  45 LEU C    1 1 
        2  2831 1 1  45 LEU CA   C 16.047 -28.267 -17.296 1.00 . A A .  45 LEU CA   1 1 
        2  2832 1 1  45 LEU CB   C 15.237 -28.356 -18.591 1.00 . A A .  45 LEU CB   1 1 
        2  2833 1 1  45 LEU CD1  C 14.452 -29.878 -20.421 1.00 . A A .  45 LEU CD1  1 1 
        2  2834 1 1  45 LEU CD2  C 16.807 -29.034 -20.424 1.00 . A A .  45 LEU CD2  1 1 
        2  2835 1 1  45 LEU CG   C 15.636 -29.472 -19.556 1.00 . A A .  45 LEU CG   1 1 
        2  2836 1 1  45 LEU H    H 14.548 -29.421 -16.346 1.00 . A A .  45 LEU H    1 1 
        2  2837 1 1  45 LEU HA   H 17.062 -28.576 -17.494 1.00 . A A .  45 LEU HA   1 1 
        2  2838 1 1  45 LEU HB2  H 14.202 -28.504 -18.324 1.00 . A A .  45 LEU HB2  1 1 
        2  2839 1 1  45 LEU HB3  H 15.343 -27.414 -19.110 1.00 . A A .  45 LEU HB3  1 1 
        2  2840 1 1  45 LEU HD11 H 14.737 -29.840 -21.462 1.00 . A A .  45 LEU HD11 1 1 
        2  2841 1 1  45 LEU HD12 H 13.631 -29.199 -20.248 1.00 . A A .  45 LEU HD12 1 1 
        2  2842 1 1  45 LEU HD13 H 14.149 -30.883 -20.167 1.00 . A A .  45 LEU HD13 1 1 
        2  2843 1 1  45 LEU HD21 H 17.258 -28.150 -19.999 1.00 . A A .  45 LEU HD21 1 1 
        2  2844 1 1  45 LEU HD22 H 16.454 -28.816 -21.421 1.00 . A A .  45 LEU HD22 1 1 
        2  2845 1 1  45 LEU HD23 H 17.539 -29.828 -20.467 1.00 . A A .  45 LEU HD23 1 1 
        2  2846 1 1  45 LEU HG   H 15.945 -30.338 -18.987 1.00 . A A .  45 LEU HG   1 1 
        2  2847 1 1  45 LEU N    N 15.493 -29.169 -16.291 1.00 . A A .  45 LEU N    1 1 
        2  2848 1 1  45 LEU O    O 16.667 -25.949 -17.398 1.00 . A A .  45 LEU O    1 1 
        2  2849 1 1  46 THR C    C 16.616 -24.924 -14.347 1.00 . A A .  46 THR C    1 1 
        2  2850 1 1  46 THR CA   C 15.321 -25.267 -15.074 1.00 . A A .  46 THR CA   1 1 
        2  2851 1 1  46 THR CB   C 14.144 -25.148 -14.087 1.00 . A A .  46 THR CB   1 1 
        2  2852 1 1  46 THR CG2  C 13.589 -23.731 -14.075 1.00 . A A .  46 THR CG2  1 1 
        2  2853 1 1  46 THR H    H 14.922 -27.340 -15.225 1.00 . A A .  46 THR H    1 1 
        2  2854 1 1  46 THR HA   H 15.168 -24.555 -15.872 1.00 . A A .  46 THR HA   1 1 
        2  2855 1 1  46 THR HB   H 14.500 -25.387 -13.095 1.00 . A A .  46 THR HB   1 1 
        2  2856 1 1  46 THR HG1  H 12.817 -25.889 -15.344 1.00 . A A .  46 THR HG1  1 1 
        2  2857 1 1  46 THR HG21 H 13.393 -23.414 -15.088 1.00 . A A .  46 THR HG21 1 1 
        2  2858 1 1  46 THR HG22 H 14.309 -23.066 -13.622 1.00 . A A .  46 THR HG22 1 1 
        2  2859 1 1  46 THR HG23 H 12.671 -23.709 -13.507 1.00 . A A .  46 THR HG23 1 1 
        2  2860 1 1  46 THR N    N 15.386 -26.597 -15.665 1.00 . A A .  46 THR N    1 1 
        2  2861 1 1  46 THR O    O 17.218 -23.877 -14.590 1.00 . A A .  46 THR O    1 1 
        2  2862 1 1  46 THR OG1  O 13.108 -26.069 -14.447 1.00 . A A .  46 THR OG1  1 1 
        2  2863 1 1  47 LEU C    C 19.459 -25.403 -13.620 1.00 . A A .  47 LEU C    1 1 
        2  2864 1 1  47 LEU CA   C 18.266 -25.603 -12.691 1.00 . A A .  47 LEU CA   1 1 
        2  2865 1 1  47 LEU CB   C 18.521 -26.792 -11.763 1.00 . A A .  47 LEU CB   1 1 
        2  2866 1 1  47 LEU CD1  C 19.797 -28.703 -12.765 1.00 . A A .  47 LEU CD1  1 1 
        2  2867 1 1  47 LEU CD2  C 17.703 -29.144 -11.470 1.00 . A A .  47 LEU CD2  1 1 
        2  2868 1 1  47 LEU CG   C 18.417 -28.177 -12.403 1.00 . A A .  47 LEU CG   1 1 
        2  2869 1 1  47 LEU H    H 16.518 -26.626 -13.303 1.00 . A A .  47 LEU H    1 1 
        2  2870 1 1  47 LEU HA   H 18.137 -24.712 -12.094 1.00 . A A .  47 LEU HA   1 1 
        2  2871 1 1  47 LEU HB2  H 19.516 -26.689 -11.359 1.00 . A A .  47 LEU HB2  1 1 
        2  2872 1 1  47 LEU HB3  H 17.801 -26.743 -10.958 1.00 . A A .  47 LEU HB3  1 1 
        2  2873 1 1  47 LEU HD11 H 19.785 -29.082 -13.775 1.00 . A A .  47 LEU HD11 1 1 
        2  2874 1 1  47 LEU HD12 H 20.068 -29.498 -12.086 1.00 . A A .  47 LEU HD12 1 1 
        2  2875 1 1  47 LEU HD13 H 20.519 -27.903 -12.688 1.00 . A A .  47 LEU HD13 1 1 
        2  2876 1 1  47 LEU HD21 H 17.301 -29.967 -12.042 1.00 . A A .  47 LEU HD21 1 1 
        2  2877 1 1  47 LEU HD22 H 16.898 -28.629 -10.966 1.00 . A A .  47 LEU HD22 1 1 
        2  2878 1 1  47 LEU HD23 H 18.403 -29.521 -10.738 1.00 . A A .  47 LEU HD23 1 1 
        2  2879 1 1  47 LEU HG   H 17.839 -28.103 -13.315 1.00 . A A .  47 LEU HG   1 1 
        2  2880 1 1  47 LEU N    N 17.040 -25.811 -13.454 1.00 . A A .  47 LEU N    1 1 
        2  2881 1 1  47 LEU O    O 20.233 -24.460 -13.459 1.00 . A A .  47 LEU O    1 1 
        2  2882 1 1  48 ARG C    C 20.582 -24.960 -16.408 1.00 . A A .  48 ARG C    1 1 
        2  2883 1 1  48 ARG CA   C 20.697 -26.217 -15.551 1.00 . A A .  48 ARG CA   1 1 
        2  2884 1 1  48 ARG CB   C 20.712 -27.458 -16.445 1.00 . A A .  48 ARG CB   1 1 
        2  2885 1 1  48 ARG CD   C 19.714 -28.685 -18.398 1.00 . A A .  48 ARG CD   1 1 
        2  2886 1 1  48 ARG CG   C 19.618 -27.462 -17.500 1.00 . A A .  48 ARG CG   1 1 
        2  2887 1 1  48 ARG CZ   C 21.507 -30.081 -19.336 1.00 . A A .  48 ARG CZ   1 1 
        2  2888 1 1  48 ARG H    H 18.949 -27.026 -14.672 1.00 . A A .  48 ARG H    1 1 
        2  2889 1 1  48 ARG HA   H 21.620 -26.175 -14.993 1.00 . A A .  48 ARG HA   1 1 
        2  2890 1 1  48 ARG HB2  H 21.666 -27.514 -16.948 1.00 . A A .  48 ARG HB2  1 1 
        2  2891 1 1  48 ARG HB3  H 20.588 -28.334 -15.827 1.00 . A A .  48 ARG HB3  1 1 
        2  2892 1 1  48 ARG HD2  H 19.383 -29.550 -17.843 1.00 . A A .  48 ARG HD2  1 1 
        2  2893 1 1  48 ARG HD3  H 19.070 -28.539 -19.253 1.00 . A A .  48 ARG HD3  1 1 
        2  2894 1 1  48 ARG HE   H 21.705 -28.164 -18.826 1.00 . A A .  48 ARG HE   1 1 
        2  2895 1 1  48 ARG HG2  H 18.656 -27.465 -17.009 1.00 . A A .  48 ARG HG2  1 1 
        2  2896 1 1  48 ARG HG3  H 19.712 -26.573 -18.106 1.00 . A A .  48 ARG HG3  1 1 
        2  2897 1 1  48 ARG HH11 H 19.735 -31.021 -19.098 1.00 . A A .  48 ARG HH11 1 1 
        2  2898 1 1  48 ARG HH12 H 21.007 -31.994 -19.758 1.00 . A A .  48 ARG HH12 1 1 
        2  2899 1 1  48 ARG HH21 H 23.388 -29.434 -19.695 1.00 . A A .  48 ARG HH21 1 1 
        2  2900 1 1  48 ARG HH22 H 23.085 -31.090 -20.097 1.00 . A A .  48 ARG HH22 1 1 
        2  2901 1 1  48 ARG N    N 19.599 -26.296 -14.594 1.00 . A A .  48 ARG N    1 1 
        2  2902 1 1  48 ARG NE   N 21.078 -28.916 -18.866 1.00 . A A .  48 ARG NE   1 1 
        2  2903 1 1  48 ARG NH1  N 20.682 -31.117 -19.402 1.00 . A A .  48 ARG NH1  1 1 
        2  2904 1 1  48 ARG NH2  N 22.763 -30.213 -19.743 1.00 . A A .  48 ARG NH2  1 1 
        2  2905 1 1  48 ARG O    O 21.531 -24.570 -17.087 1.00 . A A .  48 ARG O    1 1 
        2  2906 1 1  49 LYS C    C 19.512 -21.876 -16.327 1.00 . A A .  49 LYS C    1 1 
        2  2907 1 1  49 LYS CA   C 19.171 -23.118 -17.145 1.00 . A A .  49 LYS CA   1 1 
        2  2908 1 1  49 LYS CB   C 17.711 -23.059 -17.598 1.00 . A A .  49 LYS CB   1 1 
        2  2909 1 1  49 LYS CD   C 15.967 -21.903 -18.988 1.00 . A A .  49 LYS CD   1 1 
        2  2910 1 1  49 LYS CE   C 14.982 -21.277 -18.012 1.00 . A A .  49 LYS CE   1 1 
        2  2911 1 1  49 LYS CG   C 17.389 -21.847 -18.456 1.00 . A A .  49 LYS CG   1 1 
        2  2912 1 1  49 LYS H    H 18.693 -24.691 -15.811 1.00 . A A .  49 LYS H    1 1 
        2  2913 1 1  49 LYS HA   H 19.809 -23.147 -18.015 1.00 . A A .  49 LYS HA   1 1 
        2  2914 1 1  49 LYS HB2  H 17.487 -23.948 -18.169 1.00 . A A .  49 LYS HB2  1 1 
        2  2915 1 1  49 LYS HB3  H 17.076 -23.033 -16.724 1.00 . A A .  49 LYS HB3  1 1 
        2  2916 1 1  49 LYS HD2  H 15.920 -21.365 -19.923 1.00 . A A .  49 LYS HD2  1 1 
        2  2917 1 1  49 LYS HD3  H 15.692 -22.936 -19.150 1.00 . A A .  49 LYS HD3  1 1 
        2  2918 1 1  49 LYS HE2  H 15.492 -20.511 -17.448 1.00 . A A .  49 LYS HE2  1 1 
        2  2919 1 1  49 LYS HE3  H 14.173 -20.832 -18.574 1.00 . A A .  49 LYS HE3  1 1 
        2  2920 1 1  49 LYS HG2  H 17.504 -20.954 -17.860 1.00 . A A .  49 LYS HG2  1 1 
        2  2921 1 1  49 LYS HG3  H 18.075 -21.816 -19.290 1.00 . A A .  49 LYS HG3  1 1 
        2  2922 1 1  49 LYS HZ1  H 14.575 -23.243 -17.436 1.00 . A A .  49 LYS HZ1  1 1 
        2  2923 1 1  49 LYS HZ2  H 13.399 -22.128 -16.948 1.00 . A A .  49 LYS HZ2  1 1 
        2  2924 1 1  49 LYS HZ3  H 14.884 -22.200 -16.141 1.00 . A A .  49 LYS HZ3  1 1 
        2  2925 1 1  49 LYS N    N 19.412 -24.331 -16.372 1.00 . A A .  49 LYS N    1 1 
        2  2926 1 1  49 LYS NZ   N 14.421 -22.283 -17.068 1.00 . A A .  49 LYS NZ   1 1 
        2  2927 1 1  49 LYS O    O 19.880 -20.838 -16.879 1.00 . A A .  49 LYS O    1 1 
        2  2928 1 1  50 LEU C    C 21.137 -20.919 -13.653 1.00 . A A .  50 LEU C    1 1 
        2  2929 1 1  50 LEU CA   C 19.684 -20.875 -14.115 1.00 . A A .  50 LEU CA   1 1 
        2  2930 1 1  50 LEU CB   C 18.751 -20.906 -12.903 1.00 . A A .  50 LEU CB   1 1 
        2  2931 1 1  50 LEU CD1  C 20.076 -21.059 -10.781 1.00 . A A .  50 LEU CD1  1 1 
        2  2932 1 1  50 LEU CD2  C 17.960 -22.370 -11.027 1.00 . A A .  50 LEU CD2  1 1 
        2  2933 1 1  50 LEU CG   C 19.179 -21.814 -11.749 1.00 . A A .  50 LEU CG   1 1 
        2  2934 1 1  50 LEU H    H 19.090 -22.840 -14.628 1.00 . A A .  50 LEU H    1 1 
        2  2935 1 1  50 LEU HA   H 19.520 -19.958 -14.662 1.00 . A A .  50 LEU HA   1 1 
        2  2936 1 1  50 LEU HB2  H 18.672 -19.900 -12.520 1.00 . A A .  50 LEU HB2  1 1 
        2  2937 1 1  50 LEU HB3  H 17.780 -21.237 -13.243 1.00 . A A .  50 LEU HB3  1 1 
        2  2938 1 1  50 LEU HD11 H 19.951 -19.997 -10.927 1.00 . A A .  50 LEU HD11 1 1 
        2  2939 1 1  50 LEU HD12 H 21.107 -21.328 -10.961 1.00 . A A .  50 LEU HD12 1 1 
        2  2940 1 1  50 LEU HD13 H 19.809 -21.318  -9.767 1.00 . A A .  50 LEU HD13 1 1 
        2  2941 1 1  50 LEU HD21 H 18.220 -23.302 -10.548 1.00 . A A .  50 LEU HD21 1 1 
        2  2942 1 1  50 LEU HD22 H 17.167 -22.539 -11.740 1.00 . A A .  50 LEU HD22 1 1 
        2  2943 1 1  50 LEU HD23 H 17.629 -21.661 -10.282 1.00 . A A .  50 LEU HD23 1 1 
        2  2944 1 1  50 LEU HG   H 19.743 -22.647 -12.146 1.00 . A A .  50 LEU HG   1 1 
        2  2945 1 1  50 LEU N    N 19.388 -21.989 -15.009 1.00 . A A .  50 LEU N    1 1 
        2  2946 1 1  50 LEU O    O 21.755 -19.880 -13.416 1.00 . A A .  50 LEU O    1 1 
        2  2947 1 1  51 ILE C    C 24.020 -21.560 -14.020 1.00 . A A .  51 ILE C    1 1 
        2  2948 1 1  51 ILE CA   C 23.058 -22.305 -13.101 1.00 . A A .  51 ILE CA   1 1 
        2  2949 1 1  51 ILE CB   C 23.449 -23.794 -13.066 1.00 . A A .  51 ILE CB   1 1 
        2  2950 1 1  51 ILE CD1  C 22.407 -25.971 -12.259 1.00 . A A .  51 ILE CD1  1 1 
        2  2951 1 1  51 ILE CG1  C 22.689 -24.517 -11.952 1.00 . A A .  51 ILE CG1  1 1 
        2  2952 1 1  51 ILE CG2  C 24.951 -23.943 -12.873 1.00 . A A .  51 ILE CG2  1 1 
        2  2953 1 1  51 ILE H    H 21.134 -22.916 -13.734 1.00 . A A .  51 ILE H    1 1 
        2  2954 1 1  51 ILE HA   H 23.151 -21.905 -12.101 1.00 . A A .  51 ILE HA   1 1 
        2  2955 1 1  51 ILE HB   H 23.187 -24.234 -14.016 1.00 . A A .  51 ILE HB   1 1 
        2  2956 1 1  51 ILE HD11 H 22.723 -26.194 -13.268 1.00 . A A .  51 ILE HD11 1 1 
        2  2957 1 1  51 ILE HD12 H 22.949 -26.598 -11.567 1.00 . A A .  51 ILE HD12 1 1 
        2  2958 1 1  51 ILE HD13 H 21.348 -26.161 -12.165 1.00 . A A .  51 ILE HD13 1 1 
        2  2959 1 1  51 ILE HG12 H 23.269 -24.477 -11.044 1.00 . A A .  51 ILE HG12 1 1 
        2  2960 1 1  51 ILE HG13 H 21.743 -24.021 -11.792 1.00 . A A .  51 ILE HG13 1 1 
        2  2961 1 1  51 ILE HG21 H 25.465 -23.581 -13.751 1.00 . A A .  51 ILE HG21 1 1 
        2  2962 1 1  51 ILE HG22 H 25.262 -23.369 -12.013 1.00 . A A .  51 ILE HG22 1 1 
        2  2963 1 1  51 ILE HG23 H 25.193 -24.984 -12.718 1.00 . A A .  51 ILE HG23 1 1 
        2  2964 1 1  51 ILE N    N 21.677 -22.126 -13.530 1.00 . A A .  51 ILE N    1 1 
        2  2965 1 1  51 ILE O    O 25.112 -21.170 -13.608 1.00 . A A .  51 ILE O    1 1 
        2  2966 1 1  52 GLY C    C 24.424 -19.162 -16.024 1.00 . A A .  52 GLY C    1 1 
        2  2967 1 1  52 GLY CA   C 24.442 -20.664 -16.226 1.00 . A A .  52 GLY CA   1 1 
        2  2968 1 1  52 GLY H    H 22.725 -21.697 -15.541 1.00 . A A .  52 GLY H    1 1 
        2  2969 1 1  52 GLY HA2  H 25.457 -21.018 -16.128 1.00 . A A .  52 GLY HA2  1 1 
        2  2970 1 1  52 GLY HA3  H 24.089 -20.885 -17.223 1.00 . A A .  52 GLY HA3  1 1 
        2  2971 1 1  52 GLY N    N 23.606 -21.364 -15.268 1.00 . A A .  52 GLY N    1 1 
        2  2972 1 1  52 GLY O    O 25.107 -18.425 -16.734 1.00 . A A .  52 GLY O    1 1 
        2  2973 1 1  53 SER C    C 24.308 -16.924 -13.499 1.00 . A A .  53 SER C    1 1 
        2  2974 1 1  53 SER CA   C 23.530 -17.282 -14.762 1.00 . A A .  53 SER CA   1 1 
        2  2975 1 1  53 SER CB   C 22.062 -16.884 -14.600 1.00 . A A .  53 SER CB   1 1 
        2  2976 1 1  53 SER H    H 23.119 -19.345 -14.520 1.00 . A A .  53 SER H    1 1 
        2  2977 1 1  53 SER HA   H 23.952 -16.741 -15.595 1.00 . A A .  53 SER HA   1 1 
        2  2978 1 1  53 SER HB2  H 21.795 -16.921 -13.555 1.00 . A A .  53 SER HB2  1 1 
        2  2979 1 1  53 SER HB3  H 21.921 -15.879 -14.973 1.00 . A A .  53 SER HB3  1 1 
        2  2980 1 1  53 SER HG   H 20.401 -17.304 -15.550 1.00 . A A .  53 SER HG   1 1 
        2  2981 1 1  53 SER N    N 23.639 -18.707 -15.052 1.00 . A A .  53 SER N    1 1 
        2  2982 1 1  53 SER O    O 24.868 -15.834 -13.389 1.00 . A A .  53 SER O    1 1 
        2  2983 1 1  53 SER OG   O 21.213 -17.761 -15.320 1.00 . A A .  53 SER OG   1 1 
        2  2984 1 1  54 VAL C    C 26.505 -18.068 -11.403 1.00 . A A .  54 VAL C    1 1 
        2  2985 1 1  54 VAL CA   C 25.047 -17.636 -11.292 1.00 . A A .  54 VAL CA   1 1 
        2  2986 1 1  54 VAL CB   C 24.383 -18.404 -10.133 1.00 . A A .  54 VAL CB   1 1 
        2  2987 1 1  54 VAL CG1  C 24.935 -17.934  -8.796 1.00 . A A .  54 VAL CG1  1 1 
        2  2988 1 1  54 VAL CG2  C 22.872 -18.239 -10.183 1.00 . A A .  54 VAL CG2  1 1 
        2  2989 1 1  54 VAL H    H 23.872 -18.702 -12.693 1.00 . A A .  54 VAL H    1 1 
        2  2990 1 1  54 VAL HA   H 25.011 -16.581 -11.064 1.00 . A A .  54 VAL HA   1 1 
        2  2991 1 1  54 VAL HB   H 24.614 -19.453 -10.244 1.00 . A A .  54 VAL HB   1 1 
        2  2992 1 1  54 VAL HG11 H 24.385 -17.065  -8.465 1.00 . A A .  54 VAL HG11 1 1 
        2  2993 1 1  54 VAL HG12 H 24.835 -18.725  -8.067 1.00 . A A .  54 VAL HG12 1 1 
        2  2994 1 1  54 VAL HG13 H 25.978 -17.677  -8.907 1.00 . A A .  54 VAL HG13 1 1 
        2  2995 1 1  54 VAL HG21 H 22.443 -18.565  -9.247 1.00 . A A .  54 VAL HG21 1 1 
        2  2996 1 1  54 VAL HG22 H 22.629 -17.200 -10.348 1.00 . A A .  54 VAL HG22 1 1 
        2  2997 1 1  54 VAL HG23 H 22.470 -18.835 -10.989 1.00 . A A .  54 VAL HG23 1 1 
        2  2998 1 1  54 VAL N    N 24.338 -17.852 -12.547 1.00 . A A .  54 VAL N    1 1 
        2  2999 1 1  54 VAL O    O 27.378 -17.525 -10.725 1.00 . A A .  54 VAL O    1 1 
        2  3000 1 1  55 ASP C    C 28.974 -18.527 -13.198 1.00 . A A .  55 ASP C    1 1 
        2  3001 1 1  55 ASP CA   C 28.115 -19.553 -12.465 1.00 . A A .  55 ASP CA   1 1 
        2  3002 1 1  55 ASP CB   C 28.081 -20.863 -13.252 1.00 . A A .  55 ASP CB   1 1 
        2  3003 1 1  55 ASP CG   C 29.376 -21.643 -13.135 1.00 . A A .  55 ASP CG   1 1 
        2  3004 1 1  55 ASP H    H 26.024 -19.441 -12.774 1.00 . A A .  55 ASP H    1 1 
        2  3005 1 1  55 ASP HA   H 28.549 -19.738 -11.494 1.00 . A A .  55 ASP HA   1 1 
        2  3006 1 1  55 ASP HB2  H 27.277 -21.480 -12.878 1.00 . A A .  55 ASP HB2  1 1 
        2  3007 1 1  55 ASP HB3  H 27.906 -20.645 -14.295 1.00 . A A .  55 ASP HB3  1 1 
        2  3008 1 1  55 ASP N    N 26.762 -19.048 -12.263 1.00 . A A .  55 ASP N    1 1 
        2  3009 1 1  55 ASP O    O 30.158 -18.367 -12.900 1.00 . A A .  55 ASP O    1 1 
        2  3010 1 1  55 ASP OD1  O 29.587 -22.290 -12.088 1.00 . A A .  55 ASP OD1  1 1 
        2  3011 1 1  55 ASP OD2  O 30.180 -21.605 -14.091 1.00 . A A .  55 ASP OD2  1 1 
        2  3012 1 1  56 ASP C    C 29.383 -15.597 -14.079 1.00 . A A .  56 ASP C    1 1 
        2  3013 1 1  56 ASP CA   C 29.079 -16.824 -14.933 1.00 . A A .  56 ASP CA   1 1 
        2  3014 1 1  56 ASP CB   C 28.254 -16.417 -16.156 1.00 . A A .  56 ASP CB   1 1 
        2  3015 1 1  56 ASP CG   C 27.211 -15.368 -15.827 1.00 . A A .  56 ASP CG   1 1 
        2  3016 1 1  56 ASP H    H 27.424 -18.007 -14.348 1.00 . A A .  56 ASP H    1 1 
        2  3017 1 1  56 ASP HA   H 30.011 -17.255 -15.266 1.00 . A A .  56 ASP HA   1 1 
        2  3018 1 1  56 ASP HB2  H 28.915 -16.017 -16.911 1.00 . A A .  56 ASP HB2  1 1 
        2  3019 1 1  56 ASP HB3  H 27.752 -17.289 -16.549 1.00 . A A .  56 ASP HB3  1 1 
        2  3020 1 1  56 ASP N    N 28.370 -17.834 -14.157 1.00 . A A .  56 ASP N    1 1 
        2  3021 1 1  56 ASP O    O 30.347 -14.874 -14.332 1.00 . A A .  56 ASP O    1 1 
        2  3022 1 1  56 ASP OD1  O 27.584 -14.185 -15.684 1.00 . A A .  56 ASP OD1  1 1 
        2  3023 1 1  56 ASP OD2  O 26.021 -15.729 -15.713 1.00 . A A .  56 ASP OD2  1 1 
        2  3024 1 1  57 LEU C    C 29.450 -14.645 -10.894 1.00 . A A .  57 LEU C    1 1 
        2  3025 1 1  57 LEU CA   C 28.734 -14.228 -12.174 1.00 . A A .  57 LEU CA   1 1 
        2  3026 1 1  57 LEU CB   C 27.379 -13.604 -11.833 1.00 . A A .  57 LEU CB   1 1 
        2  3027 1 1  57 LEU CD1  C 25.350 -12.296 -12.507 1.00 . A A .  57 LEU CD1  1 1 
        2  3028 1 1  57 LEU CD2  C 27.497 -12.001 -13.757 1.00 . A A .  57 LEU CD2  1 1 
        2  3029 1 1  57 LEU CG   C 26.613 -12.983 -13.002 1.00 . A A .  57 LEU CG   1 1 
        2  3030 1 1  57 LEU H    H 27.804 -15.979 -12.914 1.00 . A A .  57 LEU H    1 1 
        2  3031 1 1  57 LEU HA   H 29.339 -13.496 -12.688 1.00 . A A .  57 LEU HA   1 1 
        2  3032 1 1  57 LEU HB2  H 26.759 -14.375 -11.403 1.00 . A A .  57 LEU HB2  1 1 
        2  3033 1 1  57 LEU HB3  H 27.548 -12.829 -11.098 1.00 . A A .  57 LEU HB3  1 1 
        2  3034 1 1  57 LEU HD11 H 25.618 -11.457 -11.883 1.00 . A A .  57 LEU HD11 1 1 
        2  3035 1 1  57 LEU HD12 H 24.759 -12.996 -11.936 1.00 . A A .  57 LEU HD12 1 1 
        2  3036 1 1  57 LEU HD13 H 24.776 -11.947 -13.353 1.00 . A A .  57 LEU HD13 1 1 
        2  3037 1 1  57 LEU HD21 H 26.921 -11.527 -14.538 1.00 . A A .  57 LEU HD21 1 1 
        2  3038 1 1  57 LEU HD22 H 28.331 -12.530 -14.194 1.00 . A A .  57 LEU HD22 1 1 
        2  3039 1 1  57 LEU HD23 H 27.865 -11.249 -13.074 1.00 . A A .  57 LEU HD23 1 1 
        2  3040 1 1  57 LEU HG   H 26.320 -13.766 -13.688 1.00 . A A .  57 LEU HG   1 1 
        2  3041 1 1  57 LEU N    N 28.554 -15.368 -13.066 1.00 . A A .  57 LEU N    1 1 
        2  3042 1 1  57 LEU O    O 29.434 -13.923  -9.896 1.00 . A A .  57 LEU O    1 1 
        2  3043 1 1  58 LEU C    C 31.782 -15.287  -9.235 1.00 . A A .  58 LEU C    1 1 
        2  3044 1 1  58 LEU CA   C 30.805 -16.328  -9.772 1.00 . A A .  58 LEU CA   1 1 
        2  3045 1 1  58 LEU CB   C 31.559 -17.606 -10.144 1.00 . A A .  58 LEU CB   1 1 
        2  3046 1 1  58 LEU CD1  C 31.749 -20.106 -10.157 1.00 . A A .  58 LEU CD1  1 1 
        2  3047 1 1  58 LEU CD2  C 30.686 -18.945  -8.214 1.00 . A A .  58 LEU CD2  1 1 
        2  3048 1 1  58 LEU CG   C 30.903 -18.920  -9.720 1.00 . A A .  58 LEU CG   1 1 
        2  3049 1 1  58 LEU H    H 30.057 -16.346 -11.752 1.00 . A A .  58 LEU H    1 1 
        2  3050 1 1  58 LEU HA   H 30.083 -16.557  -9.003 1.00 . A A .  58 LEU HA   1 1 
        2  3051 1 1  58 LEU HB2  H 31.670 -17.624 -11.218 1.00 . A A .  58 LEU HB2  1 1 
        2  3052 1 1  58 LEU HB3  H 32.536 -17.559  -9.684 1.00 . A A .  58 LEU HB3  1 1 
        2  3053 1 1  58 LEU HD11 H 31.579 -20.936  -9.489 1.00 . A A .  58 LEU HD11 1 1 
        2  3054 1 1  58 LEU HD12 H 32.793 -19.831 -10.133 1.00 . A A .  58 LEU HD12 1 1 
        2  3055 1 1  58 LEU HD13 H 31.476 -20.391 -11.163 1.00 . A A .  58 LEU HD13 1 1 
        2  3056 1 1  58 LEU HD21 H 31.159 -18.083  -7.767 1.00 . A A .  58 LEU HD21 1 1 
        2  3057 1 1  58 LEU HD22 H 31.117 -19.846  -7.803 1.00 . A A .  58 LEU HD22 1 1 
        2  3058 1 1  58 LEU HD23 H 29.626 -18.925  -8.003 1.00 . A A .  58 LEU HD23 1 1 
        2  3059 1 1  58 LEU HG   H 29.937 -19.005 -10.199 1.00 . A A .  58 LEU HG   1 1 
        2  3060 1 1  58 LEU N    N 30.080 -15.815 -10.929 1.00 . A A .  58 LEU N    1 1 
        2  3061 1 1  58 LEU O    O 31.708 -14.868  -8.080 1.00 . A A .  58 LEU O    1 1 
        2  3062 1 1  59 PRO C    C 33.122 -12.467  -9.536 1.00 . A A .  59 PRO C    1 1 
        2  3063 1 1  59 PRO CA   C 33.725 -13.855  -9.728 1.00 . A A .  59 PRO CA   1 1 
        2  3064 1 1  59 PRO CB   C 34.681 -13.861 -10.924 1.00 . A A .  59 PRO CB   1 1 
        2  3065 1 1  59 PRO CD   C 32.865 -15.310 -11.486 1.00 . A A .  59 PRO CD   1 1 
        2  3066 1 1  59 PRO CG   C 33.855 -14.338 -12.067 1.00 . A A .  59 PRO CG   1 1 
        2  3067 1 1  59 PRO HA   H 34.262 -14.139  -8.835 1.00 . A A .  59 PRO HA   1 1 
        2  3068 1 1  59 PRO HB2  H 35.055 -12.861 -11.095 1.00 . A A .  59 PRO HB2  1 1 
        2  3069 1 1  59 PRO HB3  H 35.506 -14.530 -10.726 1.00 . A A .  59 PRO HB3  1 1 
        2  3070 1 1  59 PRO HD2  H 31.924 -15.251 -12.012 1.00 . A A .  59 PRO HD2  1 1 
        2  3071 1 1  59 PRO HD3  H 33.258 -16.316 -11.523 1.00 . A A .  59 PRO HD3  1 1 
        2  3072 1 1  59 PRO HG2  H 33.340 -13.505 -12.521 1.00 . A A .  59 PRO HG2  1 1 
        2  3073 1 1  59 PRO HG3  H 34.483 -14.833 -12.793 1.00 . A A .  59 PRO HG3  1 1 
        2  3074 1 1  59 PRO N    N 32.718 -14.855 -10.093 1.00 . A A .  59 PRO N    1 1 
        2  3075 1 1  59 PRO O    O 33.800 -11.541  -9.092 1.00 . A A .  59 PRO O    1 1 
        2  3076 1 1  60 SER C    C 30.631 -10.864  -8.319 1.00 . A A .  60 SER C    1 1 
        2  3077 1 1  60 SER CA   C 31.149 -11.056  -9.741 1.00 . A A .  60 SER CA   1 1 
        2  3078 1 1  60 SER CB   C 29.988 -10.978 -10.735 1.00 . A A .  60 SER CB   1 1 
        2  3079 1 1  60 SER H    H 31.356 -13.108 -10.222 1.00 . A A .  60 SER H    1 1 
        2  3080 1 1  60 SER HA   H 31.856 -10.270  -9.963 1.00 . A A .  60 SER HA   1 1 
        2  3081 1 1  60 SER HB2  H 30.328 -11.297 -11.708 1.00 . A A .  60 SER HB2  1 1 
        2  3082 1 1  60 SER HB3  H 29.189 -11.624 -10.402 1.00 . A A .  60 SER HB3  1 1 
        2  3083 1 1  60 SER HG   H 30.083  -9.132 -11.385 1.00 . A A .  60 SER HG   1 1 
        2  3084 1 1  60 SER N    N 31.843 -12.332  -9.873 1.00 . A A .  60 SER N    1 1 
        2  3085 1 1  60 SER O    O 30.119  -9.800  -7.971 1.00 . A A .  60 SER O    1 1 
        2  3086 1 1  60 SER OG   O 29.493  -9.654 -10.836 1.00 . A A .  60 SER OG   1 1 
        2  3087 1 1  61 LEU C    C 31.433 -12.248  -5.161 1.00 . A A .  61 LEU C    1 1 
        2  3088 1 1  61 LEU CA   C 30.312 -11.851  -6.117 1.00 . A A .  61 LEU CA   1 1 
        2  3089 1 1  61 LEU CB   C 29.107 -12.772  -5.920 1.00 . A A .  61 LEU CB   1 1 
        2  3090 1 1  61 LEU CD1  C 29.808 -15.179  -5.919 1.00 . A A .  61 LEU CD1  1 1 
        2  3091 1 1  61 LEU CD2  C 27.709 -14.491  -7.092 1.00 . A A .  61 LEU CD2  1 1 
        2  3092 1 1  61 LEU CG   C 29.124 -14.078  -6.715 1.00 . A A .  61 LEU CG   1 1 
        2  3093 1 1  61 LEU H    H 31.182 -12.724  -7.837 1.00 . A A .  61 LEU H    1 1 
        2  3094 1 1  61 LEU HA   H 30.017 -10.834  -5.903 1.00 . A A .  61 LEU HA   1 1 
        2  3095 1 1  61 LEU HB2  H 29.052 -13.024  -4.872 1.00 . A A .  61 LEU HB2  1 1 
        2  3096 1 1  61 LEU HB3  H 28.221 -12.222  -6.203 1.00 . A A .  61 LEU HB3  1 1 
        2  3097 1 1  61 LEU HD11 H 29.162 -15.496  -5.115 1.00 . A A .  61 LEU HD11 1 1 
        2  3098 1 1  61 LEU HD12 H 30.735 -14.805  -5.511 1.00 . A A .  61 LEU HD12 1 1 
        2  3099 1 1  61 LEU HD13 H 30.013 -16.018  -6.569 1.00 . A A .  61 LEU HD13 1 1 
        2  3100 1 1  61 LEU HD21 H 27.288 -13.759  -7.766 1.00 . A A .  61 LEU HD21 1 1 
        2  3101 1 1  61 LEU HD22 H 27.102 -14.550  -6.201 1.00 . A A .  61 LEU HD22 1 1 
        2  3102 1 1  61 LEU HD23 H 27.732 -15.456  -7.577 1.00 . A A .  61 LEU HD23 1 1 
        2  3103 1 1  61 LEU HG   H 29.685 -13.929  -7.628 1.00 . A A .  61 LEU HG   1 1 
        2  3104 1 1  61 LEU N    N 30.767 -11.903  -7.502 1.00 . A A .  61 LEU N    1 1 
        2  3105 1 1  61 LEU O    O 32.407 -12.896  -5.543 1.00 . A A .  61 LEU O    1 1 
        2  3106 1 1  62 PRO C    C 32.305 -13.641  -2.490 1.00 . A A .  62 PRO C    1 1 
        2  3107 1 1  62 PRO CA   C 32.281 -12.159  -2.849 1.00 . A A .  62 PRO CA   1 1 
        2  3108 1 1  62 PRO CB   C 31.811 -11.326  -1.654 1.00 . A A .  62 PRO CB   1 1 
        2  3109 1 1  62 PRO CD   C 30.156 -11.077  -3.361 1.00 . A A .  62 PRO CD   1 1 
        2  3110 1 1  62 PRO CG   C 30.348 -11.144  -1.871 1.00 . A A .  62 PRO CG   1 1 
        2  3111 1 1  62 PRO HA   H 33.273 -11.845  -3.142 1.00 . A A .  62 PRO HA   1 1 
        2  3112 1 1  62 PRO HB2  H 32.012 -11.862  -0.737 1.00 . A A .  62 PRO HB2  1 1 
        2  3113 1 1  62 PRO HB3  H 32.329 -10.379  -1.645 1.00 . A A .  62 PRO HB3  1 1 
        2  3114 1 1  62 PRO HD2  H 29.217 -11.531  -3.641 1.00 . A A .  62 PRO HD2  1 1 
        2  3115 1 1  62 PRO HD3  H 30.199 -10.053  -3.702 1.00 . A A .  62 PRO HD3  1 1 
        2  3116 1 1  62 PRO HG2  H 29.809 -11.984  -1.461 1.00 . A A .  62 PRO HG2  1 1 
        2  3117 1 1  62 PRO HG3  H 30.021 -10.224  -1.410 1.00 . A A .  62 PRO HG3  1 1 
        2  3118 1 1  62 PRO N    N 31.292 -11.853  -3.887 1.00 . A A .  62 PRO N    1 1 
        2  3119 1 1  62 PRO O    O 31.341 -14.365  -2.739 1.00 . A A .  62 PRO O    1 1 
        2  3120 1 1  63 SER C    C 32.449 -15.900  -0.555 1.00 . A A .  63 SER C    1 1 
        2  3121 1 1  63 SER CA   C 33.561 -15.482  -1.511 1.00 . A A .  63 SER CA   1 1 
        2  3122 1 1  63 SER CB   C 34.925 -15.706  -0.855 1.00 . A A .  63 SER CB   1 1 
        2  3123 1 1  63 SER H    H 34.145 -13.458  -1.730 1.00 . A A .  63 SER H    1 1 
        2  3124 1 1  63 SER HA   H 33.497 -16.085  -2.405 1.00 . A A .  63 SER HA   1 1 
        2  3125 1 1  63 SER HB2  H 34.964 -15.169   0.080 1.00 . A A .  63 SER HB2  1 1 
        2  3126 1 1  63 SER HB3  H 35.063 -16.762  -0.670 1.00 . A A .  63 SER HB3  1 1 
        2  3127 1 1  63 SER HG   H 36.793 -15.683  -1.443 1.00 . A A .  63 SER HG   1 1 
        2  3128 1 1  63 SER N    N 33.411 -14.085  -1.902 1.00 . A A .  63 SER N    1 1 
        2  3129 1 1  63 SER O    O 32.128 -17.083  -0.437 1.00 . A A .  63 SER O    1 1 
        2  3130 1 1  63 SER OG   O 35.974 -15.248  -1.690 1.00 . A A .  63 SER OG   1 1 
        2  3131 1 1  64 SER C    C 29.703 -16.049   0.441 1.00 . A A .  64 SER C    1 1 
        2  3132 1 1  64 SER CA   C 30.789 -15.187   1.077 1.00 . A A .  64 SER CA   1 1 
        2  3133 1 1  64 SER CB   C 30.185 -13.873   1.577 1.00 . A A .  64 SER CB   1 1 
        2  3134 1 1  64 SER H    H 32.163 -13.998  -0.010 1.00 . A A .  64 SER H    1 1 
        2  3135 1 1  64 SER HA   H 31.212 -15.721   1.914 1.00 . A A .  64 SER HA   1 1 
        2  3136 1 1  64 SER HB2  H 30.976 -13.227   1.928 1.00 . A A .  64 SER HB2  1 1 
        2  3137 1 1  64 SER HB3  H 29.659 -13.390   0.766 1.00 . A A .  64 SER HB3  1 1 
        2  3138 1 1  64 SER HG   H 28.404 -13.793   2.387 1.00 . A A .  64 SER HG   1 1 
        2  3139 1 1  64 SER N    N 31.863 -14.921   0.127 1.00 . A A .  64 SER N    1 1 
        2  3140 1 1  64 SER O    O 29.138 -16.932   1.087 1.00 . A A .  64 SER O    1 1 
        2  3141 1 1  64 SER OG   O 29.277 -14.102   2.640 1.00 . A A .  64 SER OG   1 1 
        2  3142 1 1  65 SER C    C 29.023 -17.389  -2.651 1.00 . A A .  65 SER C    1 1 
        2  3143 1 1  65 SER CA   C 28.395 -16.535  -1.554 1.00 . A A .  65 SER CA   1 1 
        2  3144 1 1  65 SER CB   C 27.366 -15.579  -2.162 1.00 . A A .  65 SER CB   1 1 
        2  3145 1 1  65 SER H    H 29.901 -15.070  -1.291 1.00 . A A .  65 SER H    1 1 
        2  3146 1 1  65 SER HA   H 27.898 -17.184  -0.849 1.00 . A A .  65 SER HA   1 1 
        2  3147 1 1  65 SER HB2  H 27.862 -14.912  -2.850 1.00 . A A .  65 SER HB2  1 1 
        2  3148 1 1  65 SER HB3  H 26.616 -16.150  -2.689 1.00 . A A .  65 SER HB3  1 1 
        2  3149 1 1  65 SER HG   H 25.912 -15.235  -0.895 1.00 . A A .  65 SER HG   1 1 
        2  3150 1 1  65 SER N    N 29.416 -15.786  -0.830 1.00 . A A .  65 SER N    1 1 
        2  3151 1 1  65 SER O    O 28.482 -18.428  -3.030 1.00 . A A .  65 SER O    1 1 
        2  3152 1 1  65 SER OG   O 26.731 -14.808  -1.157 1.00 . A A .  65 SER OG   1 1 
        2  3153 1 1  66 ARG C    C 31.053 -19.131  -3.838 1.00 . A A .  66 ARG C    1 1 
        2  3154 1 1  66 ARG CA   C 30.869 -17.663  -4.213 1.00 . A A .  66 ARG CA   1 1 
        2  3155 1 1  66 ARG CB   C 32.231 -17.020  -4.481 1.00 . A A .  66 ARG CB   1 1 
        2  3156 1 1  66 ARG CD   C 34.178 -16.759  -6.049 1.00 . A A .  66 ARG CD   1 1 
        2  3157 1 1  66 ARG CG   C 32.749 -17.255  -5.890 1.00 . A A .  66 ARG CG   1 1 
        2  3158 1 1  66 ARG CZ   C 36.143 -17.205  -7.457 1.00 . A A .  66 ARG CZ   1 1 
        2  3159 1 1  66 ARG H    H 30.549 -16.107  -2.815 1.00 . A A .  66 ARG H    1 1 
        2  3160 1 1  66 ARG HA   H 30.271 -17.605  -5.109 1.00 . A A .  66 ARG HA   1 1 
        2  3161 1 1  66 ARG HB2  H 32.150 -15.954  -4.324 1.00 . A A .  66 ARG HB2  1 1 
        2  3162 1 1  66 ARG HB3  H 32.950 -17.424  -3.784 1.00 . A A .  66 ARG HB3  1 1 
        2  3163 1 1  66 ARG HD2  H 34.154 -15.712  -6.311 1.00 . A A .  66 ARG HD2  1 1 
        2  3164 1 1  66 ARG HD3  H 34.694 -16.882  -5.108 1.00 . A A .  66 ARG HD3  1 1 
        2  3165 1 1  66 ARG HE   H 34.434 -18.232  -7.527 1.00 . A A .  66 ARG HE   1 1 
        2  3166 1 1  66 ARG HG2  H 32.723 -18.314  -6.101 1.00 . A A .  66 ARG HG2  1 1 
        2  3167 1 1  66 ARG HG3  H 32.115 -16.731  -6.589 1.00 . A A .  66 ARG HG3  1 1 
        2  3168 1 1  66 ARG HH11 H 36.357 -15.671  -6.161 1.00 . A A .  66 ARG HH11 1 1 
        2  3169 1 1  66 ARG HH12 H 37.735 -15.997  -7.160 1.00 . A A .  66 ARG HH12 1 1 
        2  3170 1 1  66 ARG HH21 H 36.241 -18.670  -8.847 1.00 . A A .  66 ARG HH21 1 1 
        2  3171 1 1  66 ARG HH22 H 37.668 -17.702  -8.688 1.00 . A A .  66 ARG HH22 1 1 
        2  3172 1 1  66 ARG N    N 30.167 -16.942  -3.158 1.00 . A A .  66 ARG N    1 1 
        2  3173 1 1  66 ARG NE   N 34.900 -17.491  -7.086 1.00 . A A .  66 ARG NE   1 1 
        2  3174 1 1  66 ARG NH1  N 36.798 -16.209  -6.879 1.00 . A A .  66 ARG NH1  1 1 
        2  3175 1 1  66 ARG NH2  N 36.732 -17.918  -8.409 1.00 . A A .  66 ARG NH2  1 1 
        2  3176 1 1  66 ARG O    O 30.615 -20.027  -4.560 1.00 . A A .  66 ARG O    1 1 
        2  3177 1 1  67 THR C    C 30.642 -21.494  -2.065 1.00 . A A .  67 THR C    1 1 
        2  3178 1 1  67 THR CA   C 31.949 -20.728  -2.234 1.00 . A A .  67 THR CA   1 1 
        2  3179 1 1  67 THR CB   C 32.709 -20.731  -0.895 1.00 . A A .  67 THR CB   1 1 
        2  3180 1 1  67 THR CG2  C 33.346 -22.088  -0.637 1.00 . A A .  67 THR CG2  1 1 
        2  3181 1 1  67 THR H    H 32.030 -18.614  -2.173 1.00 . A A .  67 THR H    1 1 
        2  3182 1 1  67 THR HA   H 32.558 -21.232  -2.971 1.00 . A A .  67 THR HA   1 1 
        2  3183 1 1  67 THR HB   H 32.008 -20.522  -0.100 1.00 . A A .  67 THR HB   1 1 
        2  3184 1 1  67 THR HG1  H 33.484 -19.023  -0.285 1.00 . A A .  67 THR HG1  1 1 
        2  3185 1 1  67 THR HG21 H 32.832 -22.578   0.176 1.00 . A A .  67 THR HG21 1 1 
        2  3186 1 1  67 THR HG22 H 34.386 -21.954  -0.377 1.00 . A A .  67 THR HG22 1 1 
        2  3187 1 1  67 THR HG23 H 33.273 -22.695  -1.527 1.00 . A A .  67 THR HG23 1 1 
        2  3188 1 1  67 THR N    N 31.705 -19.370  -2.704 1.00 . A A .  67 THR N    1 1 
        2  3189 1 1  67 THR O    O 30.629 -22.724  -2.069 1.00 . A A .  67 THR O    1 1 
        2  3190 1 1  67 THR OG1  O 33.721 -19.717  -0.904 1.00 . A A .  67 THR OG1  1 1 
        2  3191 1 1  68 GLU C    C 27.619 -21.728  -3.098 1.00 . A A .  68 GLU C    1 1 
        2  3192 1 1  68 GLU CA   C 28.232 -21.370  -1.747 1.00 . A A .  68 GLU CA   1 1 
        2  3193 1 1  68 GLU CB   C 27.299 -20.426  -0.986 1.00 . A A .  68 GLU CB   1 1 
        2  3194 1 1  68 GLU CD   C 26.241 -19.833   1.229 1.00 . A A .  68 GLU CD   1 1 
        2  3195 1 1  68 GLU CG   C 27.016 -20.869   0.439 1.00 . A A .  68 GLU CG   1 1 
        2  3196 1 1  68 GLU H    H 29.620 -19.781  -1.923 1.00 . A A .  68 GLU H    1 1 
        2  3197 1 1  68 GLU HA   H 28.360 -22.275  -1.173 1.00 . A A .  68 GLU HA   1 1 
        2  3198 1 1  68 GLU HB2  H 27.749 -19.444  -0.953 1.00 . A A .  68 GLU HB2  1 1 
        2  3199 1 1  68 GLU HB3  H 26.360 -20.364  -1.515 1.00 . A A .  68 GLU HB3  1 1 
        2  3200 1 1  68 GLU HG2  H 26.439 -21.782   0.411 1.00 . A A .  68 GLU HG2  1 1 
        2  3201 1 1  68 GLU HG3  H 27.955 -21.053   0.940 1.00 . A A .  68 GLU HG3  1 1 
        2  3202 1 1  68 GLU N    N 29.545 -20.758  -1.918 1.00 . A A .  68 GLU N    1 1 
        2  3203 1 1  68 GLU O    O 26.936 -22.744  -3.231 1.00 . A A .  68 GLU O    1 1 
        2  3204 1 1  68 GLU OE1  O 26.227 -18.656   0.810 1.00 . A A .  68 GLU OE1  1 1 
        2  3205 1 1  68 GLU OE2  O 25.648 -20.197   2.267 1.00 . A A .  68 GLU OE2  1 1 
        2  3206 1 1  69 ILE C    C 28.042 -22.291  -6.109 1.00 . A A .  69 ILE C    1 1 
        2  3207 1 1  69 ILE CA   C 27.342 -21.115  -5.436 1.00 . A A .  69 ILE CA   1 1 
        2  3208 1 1  69 ILE CB   C 27.497 -19.865  -6.322 1.00 . A A .  69 ILE CB   1 1 
        2  3209 1 1  69 ILE CD1  C 27.503 -17.371  -5.815 1.00 . A A .  69 ILE CD1  1 1 
        2  3210 1 1  69 ILE CG1  C 26.753 -18.680  -5.704 1.00 . A A .  69 ILE CG1  1 1 
        2  3211 1 1  69 ILE CG2  C 26.986 -20.145  -7.727 1.00 . A A .  69 ILE CG2  1 1 
        2  3212 1 1  69 ILE H    H 28.420 -20.095  -3.927 1.00 . A A .  69 ILE H    1 1 
        2  3213 1 1  69 ILE HA   H 26.289 -21.340  -5.346 1.00 . A A .  69 ILE HA   1 1 
        2  3214 1 1  69 ILE HB   H 28.548 -19.626  -6.388 1.00 . A A .  69 ILE HB   1 1 
        2  3215 1 1  69 ILE HD11 H 26.803 -16.549  -5.753 1.00 . A A .  69 ILE HD11 1 1 
        2  3216 1 1  69 ILE HD12 H 28.216 -17.295  -5.008 1.00 . A A .  69 ILE HD12 1 1 
        2  3217 1 1  69 ILE HD13 H 28.021 -17.331  -6.760 1.00 . A A .  69 ILE HD13 1 1 
        2  3218 1 1  69 ILE HG12 H 25.803 -18.560  -6.201 1.00 . A A .  69 ILE HG12 1 1 
        2  3219 1 1  69 ILE HG13 H 26.582 -18.878  -4.656 1.00 . A A .  69 ILE HG13 1 1 
        2  3220 1 1  69 ILE HG21 H 27.540 -20.967  -8.154 1.00 . A A .  69 ILE HG21 1 1 
        2  3221 1 1  69 ILE HG22 H 25.938 -20.401  -7.684 1.00 . A A .  69 ILE HG22 1 1 
        2  3222 1 1  69 ILE HG23 H 27.117 -19.266  -8.340 1.00 . A A .  69 ILE HG23 1 1 
        2  3223 1 1  69 ILE N    N 27.868 -20.887  -4.096 1.00 . A A .  69 ILE N    1 1 
        2  3224 1 1  69 ILE O    O 27.392 -23.184  -6.651 1.00 . A A .  69 ILE O    1 1 
        2  3225 1 1  70 GLU C    C 29.759 -24.712  -6.105 1.00 . A A .  70 GLU C    1 1 
        2  3226 1 1  70 GLU CA   C 30.158 -23.352  -6.673 1.00 . A A .  70 GLU CA   1 1 
        2  3227 1 1  70 GLU CB   C 31.651 -23.109  -6.441 1.00 . A A .  70 GLU CB   1 1 
        2  3228 1 1  70 GLU CD   C 32.942 -25.084  -7.343 1.00 . A A .  70 GLU CD   1 1 
        2  3229 1 1  70 GLU CG   C 32.534 -23.640  -7.558 1.00 . A A .  70 GLU CG   1 1 
        2  3230 1 1  70 GLU H    H 29.831 -21.545  -5.620 1.00 . A A .  70 GLU H    1 1 
        2  3231 1 1  70 GLU HA   H 29.962 -23.348  -7.734 1.00 . A A .  70 GLU HA   1 1 
        2  3232 1 1  70 GLU HB2  H 31.820 -22.047  -6.349 1.00 . A A .  70 GLU HB2  1 1 
        2  3233 1 1  70 GLU HB3  H 31.943 -23.592  -5.520 1.00 . A A .  70 GLU HB3  1 1 
        2  3234 1 1  70 GLU HG2  H 31.995 -23.569  -8.491 1.00 . A A .  70 GLU HG2  1 1 
        2  3235 1 1  70 GLU HG3  H 33.426 -23.033  -7.613 1.00 . A A .  70 GLU HG3  1 1 
        2  3236 1 1  70 GLU N    N 29.370 -22.285  -6.067 1.00 . A A .  70 GLU N    1 1 
        2  3237 1 1  70 GLU O    O 29.857 -25.733  -6.784 1.00 . A A .  70 GLU O    1 1 
        2  3238 1 1  70 GLU OE1  O 33.434 -25.403  -6.240 1.00 . A A .  70 GLU OE1  1 1 
        2  3239 1 1  70 GLU OE2  O 32.771 -25.895  -8.277 1.00 . A A .  70 GLU OE2  1 1 
        2  3240 1 1  71 GLY C    C 27.427 -26.248  -4.408 1.00 . A A .  71 GLY C    1 1 
        2  3241 1 1  71 GLY CA   C 28.901 -25.953  -4.216 1.00 . A A .  71 GLY CA   1 1 
        2  3242 1 1  71 GLY H    H 29.251 -23.870  -4.361 1.00 . A A .  71 GLY H    1 1 
        2  3243 1 1  71 GLY HA2  H 29.477 -26.766  -4.632 1.00 . A A .  71 GLY HA2  1 1 
        2  3244 1 1  71 GLY HA3  H 29.107 -25.884  -3.158 1.00 . A A .  71 GLY HA3  1 1 
        2  3245 1 1  71 GLY N    N 29.308 -24.715  -4.854 1.00 . A A .  71 GLY N    1 1 
        2  3246 1 1  71 GLY O    O 27.034 -27.401  -4.588 1.00 . A A .  71 GLY O    1 1 
        2  3247 1 1  72 THR C    C 24.817 -25.730  -5.972 1.00 . A A .  72 THR C    1 1 
        2  3248 1 1  72 THR CA   C 25.166 -25.355  -4.537 1.00 . A A .  72 THR CA   1 1 
        2  3249 1 1  72 THR CB   C 24.417 -24.063  -4.159 1.00 . A A .  72 THR CB   1 1 
        2  3250 1 1  72 THR CG2  C 22.931 -24.193  -4.456 1.00 . A A .  72 THR CG2  1 1 
        2  3251 1 1  72 THR H    H 26.979 -24.308  -4.221 1.00 . A A .  72 THR H    1 1 
        2  3252 1 1  72 THR HA   H 24.835 -26.144  -3.878 1.00 . A A .  72 THR HA   1 1 
        2  3253 1 1  72 THR HB   H 24.816 -23.248  -4.746 1.00 . A A .  72 THR HB   1 1 
        2  3254 1 1  72 THR HG1  H 25.487 -24.052  -2.502 1.00 . A A .  72 THR HG1  1 1 
        2  3255 1 1  72 THR HG21 H 22.363 -23.923  -3.578 1.00 . A A .  72 THR HG21 1 1 
        2  3256 1 1  72 THR HG22 H 22.706 -25.213  -4.730 1.00 . A A .  72 THR HG22 1 1 
        2  3257 1 1  72 THR HG23 H 22.668 -23.534  -5.271 1.00 . A A .  72 THR HG23 1 1 
        2  3258 1 1  72 THR N    N 26.606 -25.202  -4.368 1.00 . A A .  72 THR N    1 1 
        2  3259 1 1  72 THR O    O 24.109 -26.707  -6.212 1.00 . A A .  72 THR O    1 1 
        2  3260 1 1  72 THR OG1  O 24.607 -23.775  -2.769 1.00 . A A .  72 THR OG1  1 1 
        2  3261 1 1  73 GLN C    C 25.643 -26.540  -8.765 1.00 . A A .  73 GLN C    1 1 
        2  3262 1 1  73 GLN CA   C 25.059 -25.199  -8.335 1.00 . A A .  73 GLN CA   1 1 
        2  3263 1 1  73 GLN CB   C 25.645 -24.075  -9.191 1.00 . A A .  73 GLN CB   1 1 
        2  3264 1 1  73 GLN CD   C 23.664 -22.666  -8.504 1.00 . A A .  73 GLN CD   1 1 
        2  3265 1 1  73 GLN CG   C 25.150 -22.692  -8.801 1.00 . A A .  73 GLN CG   1 1 
        2  3266 1 1  73 GLN H    H 25.876 -24.183  -6.667 1.00 . A A .  73 GLN H    1 1 
        2  3267 1 1  73 GLN HA   H 23.989 -25.225  -8.475 1.00 . A A .  73 GLN HA   1 1 
        2  3268 1 1  73 GLN HB2  H 26.720 -24.090  -9.096 1.00 . A A .  73 GLN HB2  1 1 
        2  3269 1 1  73 GLN HB3  H 25.381 -24.250 -10.223 1.00 . A A .  73 GLN HB3  1 1 
        2  3270 1 1  73 GLN HE21 H 23.313 -21.725 -10.220 1.00 . A A .  73 GLN HE21 1 1 
        2  3271 1 1  73 GLN HE22 H 21.923 -22.062  -9.251 1.00 . A A .  73 GLN HE22 1 1 
        2  3272 1 1  73 GLN HG2  H 25.683 -22.368  -7.919 1.00 . A A .  73 GLN HG2  1 1 
        2  3273 1 1  73 GLN HG3  H 25.353 -22.009  -9.613 1.00 . A A .  73 GLN HG3  1 1 
        2  3274 1 1  73 GLN N    N 25.319 -24.947  -6.922 1.00 . A A .  73 GLN N    1 1 
        2  3275 1 1  73 GLN NE2  N 22.888 -22.092  -9.417 1.00 . A A .  73 GLN NE2  1 1 
        2  3276 1 1  73 GLN O    O 25.209 -27.130  -9.755 1.00 . A A .  73 GLN O    1 1 
        2  3277 1 1  73 GLN OE1  O 23.217 -23.155  -7.467 1.00 . A A .  73 GLN OE1  1 1 
        2  3278 1 1  74 LYS C    C 26.349 -29.458  -8.003 1.00 . A A .  74 LYS C    1 1 
        2  3279 1 1  74 LYS CA   C 27.277 -28.289  -8.319 1.00 . A A .  74 LYS CA   1 1 
        2  3280 1 1  74 LYS CB   C 28.578 -28.427  -7.525 1.00 . A A .  74 LYS CB   1 1 
        2  3281 1 1  74 LYS CD   C 28.582 -30.540  -6.168 1.00 . A A .  74 LYS CD   1 1 
        2  3282 1 1  74 LYS CE   C 29.714 -30.795  -5.184 1.00 . A A .  74 LYS CE   1 1 
        2  3283 1 1  74 LYS CG   C 29.083 -29.856  -7.428 1.00 . A A .  74 LYS CG   1 1 
        2  3284 1 1  74 LYS H    H 26.935 -26.500  -7.240 1.00 . A A .  74 LYS H    1 1 
        2  3285 1 1  74 LYS HA   H 27.506 -28.302  -9.374 1.00 . A A .  74 LYS HA   1 1 
        2  3286 1 1  74 LYS HB2  H 29.341 -27.828  -8.000 1.00 . A A .  74 LYS HB2  1 1 
        2  3287 1 1  74 LYS HB3  H 28.414 -28.057  -6.523 1.00 . A A .  74 LYS HB3  1 1 
        2  3288 1 1  74 LYS HD2  H 27.845 -29.910  -5.694 1.00 . A A .  74 LYS HD2  1 1 
        2  3289 1 1  74 LYS HD3  H 28.131 -31.485  -6.437 1.00 . A A .  74 LYS HD3  1 1 
        2  3290 1 1  74 LYS HE2  H 30.339 -29.916  -5.139 1.00 . A A .  74 LYS HE2  1 1 
        2  3291 1 1  74 LYS HE3  H 29.291 -30.986  -4.209 1.00 . A A .  74 LYS HE3  1 1 
        2  3292 1 1  74 LYS HG2  H 28.736 -30.410  -8.288 1.00 . A A .  74 LYS HG2  1 1 
        2  3293 1 1  74 LYS HG3  H 30.164 -29.846  -7.417 1.00 . A A .  74 LYS HG3  1 1 
        2  3294 1 1  74 LYS HZ1  H 31.508 -31.866  -5.199 1.00 . A A .  74 LYS HZ1  1 1 
        2  3295 1 1  74 LYS HZ2  H 30.609 -32.014  -6.625 1.00 . A A .  74 LYS HZ2  1 1 
        2  3296 1 1  74 LYS HZ3  H 30.126 -32.842  -5.231 1.00 . A A .  74 LYS HZ3  1 1 
        2  3297 1 1  74 LYS N    N 26.632 -27.017  -8.016 1.00 . A A .  74 LYS N    1 1 
        2  3298 1 1  74 LYS NZ   N 30.548 -31.961  -5.588 1.00 . A A .  74 LYS NZ   1 1 
        2  3299 1 1  74 LYS O    O 26.211 -30.387  -8.800 1.00 . A A .  74 LYS O    1 1 
        2  3300 1 1  75 LEU C    C 23.455 -30.328  -7.125 1.00 . A A .  75 LEU C    1 1 
        2  3301 1 1  75 LEU CA   C 24.799 -30.459  -6.416 1.00 . A A .  75 LEU CA   1 1 
        2  3302 1 1  75 LEU CB   C 24.596 -30.411  -4.900 1.00 . A A .  75 LEU CB   1 1 
        2  3303 1 1  75 LEU CD1  C 22.266 -30.151  -4.012 1.00 . A A .  75 LEU CD1  1 1 
        2  3304 1 1  75 LEU CD2  C 24.082 -28.628  -3.214 1.00 . A A .  75 LEU CD2  1 1 
        2  3305 1 1  75 LEU CG   C 23.544 -29.422  -4.396 1.00 . A A .  75 LEU CG   1 1 
        2  3306 1 1  75 LEU H    H 25.866 -28.640  -6.244 1.00 . A A .  75 LEU H    1 1 
        2  3307 1 1  75 LEU HA   H 25.241 -31.408  -6.681 1.00 . A A .  75 LEU HA   1 1 
        2  3308 1 1  75 LEU HB2  H 24.305 -31.397  -4.574 1.00 . A A .  75 LEU HB2  1 1 
        2  3309 1 1  75 LEU HB3  H 25.542 -30.148  -4.449 1.00 . A A .  75 LEU HB3  1 1 
        2  3310 1 1  75 LEU HD11 H 22.489 -30.900  -3.267 1.00 . A A .  75 LEU HD11 1 1 
        2  3311 1 1  75 LEU HD12 H 21.848 -30.627  -4.887 1.00 . A A .  75 LEU HD12 1 1 
        2  3312 1 1  75 LEU HD13 H 21.554 -29.444  -3.612 1.00 . A A .  75 LEU HD13 1 1 
        2  3313 1 1  75 LEU HD21 H 24.300 -29.300  -2.398 1.00 . A A .  75 LEU HD21 1 1 
        2  3314 1 1  75 LEU HD22 H 23.343 -27.906  -2.900 1.00 . A A .  75 LEU HD22 1 1 
        2  3315 1 1  75 LEU HD23 H 24.986 -28.113  -3.508 1.00 . A A .  75 LEU HD23 1 1 
        2  3316 1 1  75 LEU HG   H 23.306 -28.725  -5.187 1.00 . A A .  75 LEU HG   1 1 
        2  3317 1 1  75 LEU N    N 25.715 -29.405  -6.837 1.00 . A A .  75 LEU N    1 1 
        2  3318 1 1  75 LEU O    O 22.651 -31.261  -7.133 1.00 . A A .  75 LEU O    1 1 
        2  3319 1 1  76 LEU C    C 21.777 -29.917  -9.565 1.00 . A A .  76 LEU C    1 1 
        2  3320 1 1  76 LEU CA   C 21.972 -28.911  -8.435 1.00 . A A .  76 LEU CA   1 1 
        2  3321 1 1  76 LEU CB   C 21.963 -27.488  -8.997 1.00 . A A .  76 LEU CB   1 1 
        2  3322 1 1  76 LEU CD1  C 20.582 -26.491  -7.159 1.00 . A A .  76 LEU CD1  1 1 
        2  3323 1 1  76 LEU CD2  C 20.828 -25.278  -9.333 1.00 . A A .  76 LEU CD2  1 1 
        2  3324 1 1  76 LEU CG   C 20.734 -26.642  -8.664 1.00 . A A .  76 LEU CG   1 1 
        2  3325 1 1  76 LEU H    H 23.896 -28.459  -7.680 1.00 . A A .  76 LEU H    1 1 
        2  3326 1 1  76 LEU HA   H 21.159 -29.016  -7.732 1.00 . A A .  76 LEU HA   1 1 
        2  3327 1 1  76 LEU HB2  H 22.831 -26.976  -8.612 1.00 . A A .  76 LEU HB2  1 1 
        2  3328 1 1  76 LEU HB3  H 22.037 -27.558 -10.073 1.00 . A A .  76 LEU HB3  1 1 
        2  3329 1 1  76 LEU HD11 H 21.510 -26.134  -6.737 1.00 . A A .  76 LEU HD11 1 1 
        2  3330 1 1  76 LEU HD12 H 20.333 -27.448  -6.724 1.00 . A A .  76 LEU HD12 1 1 
        2  3331 1 1  76 LEU HD13 H 19.794 -25.783  -6.946 1.00 . A A .  76 LEU HD13 1 1 
        2  3332 1 1  76 LEU HD21 H 20.062 -24.629  -8.935 1.00 . A A .  76 LEU HD21 1 1 
        2  3333 1 1  76 LEU HD22 H 20.689 -25.390 -10.398 1.00 . A A .  76 LEU HD22 1 1 
        2  3334 1 1  76 LEU HD23 H 21.801 -24.850  -9.140 1.00 . A A .  76 LEU HD23 1 1 
        2  3335 1 1  76 LEU HG   H 19.850 -27.140  -9.040 1.00 . A A .  76 LEU HG   1 1 
        2  3336 1 1  76 LEU N    N 23.218 -29.165  -7.721 1.00 . A A .  76 LEU N    1 1 
        2  3337 1 1  76 LEU O    O 20.651 -30.194  -9.976 1.00 . A A .  76 LEU O    1 1 
        2  3338 1 1  77 ASN C    C 22.837 -32.863 -10.591 1.00 . A A .  77 ASN C    1 1 
        2  3339 1 1  77 ASN CA   C 22.834 -31.440 -11.142 1.00 . A A .  77 ASN CA   1 1 
        2  3340 1 1  77 ASN CB   C 24.022 -31.246 -12.088 1.00 . A A .  77 ASN CB   1 1 
        2  3341 1 1  77 ASN CG   C 23.692 -30.329 -13.250 1.00 . A A .  77 ASN CG   1 1 
        2  3342 1 1  77 ASN H    H 23.753 -30.202  -9.692 1.00 . A A .  77 ASN H    1 1 
        2  3343 1 1  77 ASN HA   H 21.919 -31.281 -11.692 1.00 . A A .  77 ASN HA   1 1 
        2  3344 1 1  77 ASN HB2  H 24.845 -30.815 -11.537 1.00 . A A .  77 ASN HB2  1 1 
        2  3345 1 1  77 ASN HB3  H 24.321 -32.205 -12.483 1.00 . A A .  77 ASN HB3  1 1 
        2  3346 1 1  77 ASN HD21 H 24.021 -28.730 -12.114 1.00 . A A .  77 ASN HD21 1 1 
        2  3347 1 1  77 ASN HD22 H 23.554 -28.409 -13.746 1.00 . A A .  77 ASN HD22 1 1 
        2  3348 1 1  77 ASN N    N 22.883 -30.463 -10.061 1.00 . A A .  77 ASN N    1 1 
        2  3349 1 1  77 ASN ND2  N 23.763 -29.025 -13.013 1.00 . A A .  77 ASN ND2  1 1 
        2  3350 1 1  77 ASN O    O 22.888 -33.834 -11.346 1.00 . A A .  77 ASN O    1 1 
        2  3351 1 1  77 ASN OD1  O 23.376 -30.789 -14.347 1.00 . A A .  77 ASN OD1  1 1 
        2  3352 1 1  78 LYS C    C 21.421 -34.559  -7.967 1.00 . A A .  78 LYS C    1 1 
        2  3353 1 1  78 LYS CA   C 22.774 -34.281  -8.613 1.00 . A A .  78 LYS CA   1 1 
        2  3354 1 1  78 LYS CB   C 23.880 -34.349  -7.557 1.00 . A A .  78 LYS CB   1 1 
        2  3355 1 1  78 LYS CD   C 26.341 -34.237  -7.068 1.00 . A A .  78 LYS CD   1 1 
        2  3356 1 1  78 LYS CE   C 26.512 -35.733  -6.855 1.00 . A A .  78 LYS CE   1 1 
        2  3357 1 1  78 LYS CG   C 25.246 -33.940  -8.079 1.00 . A A .  78 LYS CG   1 1 
        2  3358 1 1  78 LYS H    H 22.741 -32.167  -8.719 1.00 . A A .  78 LYS H    1 1 
        2  3359 1 1  78 LYS HA   H 22.961 -35.032  -9.366 1.00 . A A .  78 LYS HA   1 1 
        2  3360 1 1  78 LYS HB2  H 23.619 -33.695  -6.738 1.00 . A A .  78 LYS HB2  1 1 
        2  3361 1 1  78 LYS HB3  H 23.947 -35.363  -7.189 1.00 . A A .  78 LYS HB3  1 1 
        2  3362 1 1  78 LYS HD2  H 27.273 -33.828  -7.429 1.00 . A A .  78 LYS HD2  1 1 
        2  3363 1 1  78 LYS HD3  H 26.084 -33.774  -6.126 1.00 . A A .  78 LYS HD3  1 1 
        2  3364 1 1  78 LYS HE2  H 25.680 -36.097  -6.271 1.00 . A A .  78 LYS HE2  1 1 
        2  3365 1 1  78 LYS HE3  H 26.516 -36.222  -7.818 1.00 . A A .  78 LYS HE3  1 1 
        2  3366 1 1  78 LYS HG2  H 25.452 -34.485  -8.988 1.00 . A A .  78 LYS HG2  1 1 
        2  3367 1 1  78 LYS HG3  H 25.238 -32.879  -8.287 1.00 . A A .  78 LYS HG3  1 1 
        2  3368 1 1  78 LYS HZ1  H 28.286 -35.174  -5.905 1.00 . A A .  78 LYS HZ1  1 1 
        2  3369 1 1  78 LYS HZ2  H 28.391 -36.638  -6.747 1.00 . A A .  78 LYS HZ2  1 1 
        2  3370 1 1  78 LYS HZ3  H 27.578 -36.570  -5.266 1.00 . A A .  78 LYS HZ3  1 1 
        2  3371 1 1  78 LYS N    N 22.781 -32.978  -9.268 1.00 . A A .  78 LYS N    1 1 
        2  3372 1 1  78 LYS NZ   N 27.780 -36.051  -6.143 1.00 . A A .  78 LYS NZ   1 1 
        2  3373 1 1  78 LYS O    O 21.066 -35.711  -7.717 1.00 . A A .  78 LYS O    1 1 
        2  3374 1 1  79 ASP C    C 18.370 -34.294  -8.041 1.00 . A A .  79 ASP C    1 1 
        2  3375 1 1  79 ASP CA   C 19.353 -33.626  -7.085 1.00 . A A .  79 ASP CA   1 1 
        2  3376 1 1  79 ASP CB   C 18.825 -32.253  -6.667 1.00 . A A .  79 ASP CB   1 1 
        2  3377 1 1  79 ASP CG   C 19.661 -31.619  -5.572 1.00 . A A .  79 ASP CG   1 1 
        2  3378 1 1  79 ASP H    H 21.007 -32.603  -7.923 1.00 . A A .  79 ASP H    1 1 
        2  3379 1 1  79 ASP HA   H 19.457 -34.244  -6.206 1.00 . A A .  79 ASP HA   1 1 
        2  3380 1 1  79 ASP HB2  H 18.830 -31.596  -7.524 1.00 . A A .  79 ASP HB2  1 1 
        2  3381 1 1  79 ASP HB3  H 17.812 -32.359  -6.306 1.00 . A A .  79 ASP HB3  1 1 
        2  3382 1 1  79 ASP N    N 20.669 -33.496  -7.700 1.00 . A A .  79 ASP N    1 1 
        2  3383 1 1  79 ASP O    O 17.303 -34.753  -7.631 1.00 . A A .  79 ASP O    1 1 
        2  3384 1 1  79 ASP OD1  O 20.341 -32.366  -4.838 1.00 . A A .  79 ASP OD1  1 1 
        2  3385 1 1  79 ASP OD2  O 19.635 -30.377  -5.450 1.00 . A A .  79 ASP OD2  1 1 
        2  3386 1 1  80 LEU C    C 18.478 -36.274 -10.818 1.00 . A A .  80 LEU C    1 1 
        2  3387 1 1  80 LEU CA   C 17.885 -34.955 -10.333 1.00 . A A .  80 LEU CA   1 1 
        2  3388 1 1  80 LEU CB   C 17.701 -34.000 -11.514 1.00 . A A .  80 LEU CB   1 1 
        2  3389 1 1  80 LEU CD1  C 20.121 -33.837 -12.145 1.00 . A A .  80 LEU CD1  1 1 
        2  3390 1 1  80 LEU CD2  C 18.509 -32.090 -12.922 1.00 . A A .  80 LEU CD2  1 1 
        2  3391 1 1  80 LEU CG   C 18.866 -33.052 -11.798 1.00 . A A .  80 LEU CG   1 1 
        2  3392 1 1  80 LEU H    H 19.597 -33.962  -9.584 1.00 . A A .  80 LEU H    1 1 
        2  3393 1 1  80 LEU HA   H 16.922 -35.150  -9.885 1.00 . A A .  80 LEU HA   1 1 
        2  3394 1 1  80 LEU HB2  H 17.537 -34.596 -12.399 1.00 . A A .  80 LEU HB2  1 1 
        2  3395 1 1  80 LEU HB3  H 16.824 -33.399 -11.319 1.00 . A A .  80 LEU HB3  1 1 
        2  3396 1 1  80 LEU HD11 H 20.788 -33.214 -12.721 1.00 . A A .  80 LEU HD11 1 1 
        2  3397 1 1  80 LEU HD12 H 19.852 -34.708 -12.724 1.00 . A A .  80 LEU HD12 1 1 
        2  3398 1 1  80 LEU HD13 H 20.614 -34.149 -11.236 1.00 . A A .  80 LEU HD13 1 1 
        2  3399 1 1  80 LEU HD21 H 17.475 -31.795 -12.828 1.00 . A A .  80 LEU HD21 1 1 
        2  3400 1 1  80 LEU HD22 H 18.661 -32.577 -13.874 1.00 . A A .  80 LEU HD22 1 1 
        2  3401 1 1  80 LEU HD23 H 19.140 -31.215 -12.861 1.00 . A A .  80 LEU HD23 1 1 
        2  3402 1 1  80 LEU HG   H 19.073 -32.469 -10.911 1.00 . A A .  80 LEU HG   1 1 
        2  3403 1 1  80 LEU N    N 18.735 -34.344  -9.317 1.00 . A A .  80 LEU N    1 1 
        2  3404 1 1  80 LEU O    O 17.772 -37.116 -11.373 1.00 . A A .  80 LEU O    1 1 
        2  3405 1 1  81 ALA C    C 19.832 -38.895 -10.373 1.00 . A A .  81 ALA C    1 1 
        2  3406 1 1  81 ALA CA   C 20.464 -37.665 -11.015 1.00 . A A .  81 ALA CA   1 1 
        2  3407 1 1  81 ALA CB   C 21.942 -37.583 -10.660 1.00 . A A .  81 ALA CB   1 1 
        2  3408 1 1  81 ALA H    H 20.286 -35.739 -10.156 1.00 . A A .  81 ALA H    1 1 
        2  3409 1 1  81 ALA HA   H 20.381 -37.748 -12.089 1.00 . A A .  81 ALA HA   1 1 
        2  3410 1 1  81 ALA HB1  H 22.370 -36.698 -11.108 1.00 . A A .  81 ALA HB1  1 1 
        2  3411 1 1  81 ALA HB2  H 22.052 -37.533  -9.587 1.00 . A A .  81 ALA HB2  1 1 
        2  3412 1 1  81 ALA HB3  H 22.451 -38.458 -11.035 1.00 . A A .  81 ALA HB3  1 1 
        2  3413 1 1  81 ALA N    N 19.778 -36.447 -10.603 1.00 . A A .  81 ALA N    1 1 
        2  3414 1 1  81 ALA O    O 19.853 -39.984 -10.945 1.00 . A A .  81 ALA O    1 1 
        2  3415 1 1  82 GLU C    C 17.151 -39.899  -8.808 1.00 . A A .  82 GLU C    1 1 
        2  3416 1 1  82 GLU CA   C 18.635 -39.810  -8.462 1.00 . A A .  82 GLU CA   1 1 
        2  3417 1 1  82 GLU CB   C 18.808 -39.629  -6.953 1.00 . A A .  82 GLU CB   1 1 
        2  3418 1 1  82 GLU CD   C 20.496 -39.647  -5.074 1.00 . A A .  82 GLU CD   1 1 
        2  3419 1 1  82 GLU CG   C 20.239 -39.335  -6.535 1.00 . A A .  82 GLU CG   1 1 
        2  3420 1 1  82 GLU H    H 19.287 -37.821  -8.776 1.00 . A A .  82 GLU H    1 1 
        2  3421 1 1  82 GLU HA   H 19.117 -40.728  -8.762 1.00 . A A .  82 GLU HA   1 1 
        2  3422 1 1  82 GLU HB2  H 18.184 -38.809  -6.627 1.00 . A A .  82 GLU HB2  1 1 
        2  3423 1 1  82 GLU HB3  H 18.488 -40.532  -6.455 1.00 . A A .  82 GLU HB3  1 1 
        2  3424 1 1  82 GLU HG2  H 20.906 -39.934  -7.137 1.00 . A A .  82 GLU HG2  1 1 
        2  3425 1 1  82 GLU HG3  H 20.443 -38.288  -6.706 1.00 . A A .  82 GLU HG3  1 1 
        2  3426 1 1  82 GLU N    N 19.271 -38.713  -9.181 1.00 . A A .  82 GLU N    1 1 
        2  3427 1 1  82 GLU O    O 16.568 -40.984  -8.820 1.00 . A A .  82 GLU O    1 1 
        2  3428 1 1  82 GLU OE1  O 19.522 -39.946  -4.351 1.00 . A A .  82 GLU OE1  1 1 
        2  3429 1 1  82 GLU OE2  O 21.670 -39.591  -4.652 1.00 . A A .  82 GLU OE2  1 1 
        2  3430 1 1  83 LEU C    C 14.864 -39.406 -10.758 1.00 . A A .  83 LEU C    1 1 
        2  3431 1 1  83 LEU CA   C 15.129 -38.697  -9.433 1.00 . A A .  83 LEU CA   1 1 
        2  3432 1 1  83 LEU CB   C 14.659 -37.243  -9.517 1.00 . A A .  83 LEU CB   1 1 
        2  3433 1 1  83 LEU CD1  C 12.241 -37.832  -9.819 1.00 . A A .  83 LEU CD1  1 1 
        2  3434 1 1  83 LEU CD2  C 13.034 -35.515 -10.328 1.00 . A A .  83 LEU CD2  1 1 
        2  3435 1 1  83 LEU CG   C 13.396 -36.993 -10.343 1.00 . A A .  83 LEU CG   1 1 
        2  3436 1 1  83 LEU H    H 17.062 -37.918  -9.061 1.00 . A A .  83 LEU H    1 1 
        2  3437 1 1  83 LEU HA   H 14.578 -39.200  -8.653 1.00 . A A .  83 LEU HA   1 1 
        2  3438 1 1  83 LEU HB2  H 14.471 -36.898  -8.512 1.00 . A A .  83 LEU HB2  1 1 
        2  3439 1 1  83 LEU HB3  H 15.460 -36.662  -9.952 1.00 . A A .  83 LEU HB3  1 1 
        2  3440 1 1  83 LEU HD11 H 12.554 -38.861  -9.732 1.00 . A A .  83 LEU HD11 1 1 
        2  3441 1 1  83 LEU HD12 H 11.409 -37.765 -10.503 1.00 . A A .  83 LEU HD12 1 1 
        2  3442 1 1  83 LEU HD13 H 11.940 -37.463  -8.849 1.00 . A A .  83 LEU HD13 1 1 
        2  3443 1 1  83 LEU HD21 H 12.274 -35.338  -9.582 1.00 . A A .  83 LEU HD21 1 1 
        2  3444 1 1  83 LEU HD22 H 12.661 -35.227 -11.299 1.00 . A A .  83 LEU HD22 1 1 
        2  3445 1 1  83 LEU HD23 H 13.913 -34.931 -10.093 1.00 . A A .  83 LEU HD23 1 1 
        2  3446 1 1  83 LEU HG   H 13.581 -37.283 -11.368 1.00 . A A .  83 LEU HG   1 1 
        2  3447 1 1  83 LEU N    N 16.545 -38.750  -9.088 1.00 . A A .  83 LEU N    1 1 
        2  3448 1 1  83 LEU O    O 13.989 -40.267 -10.847 1.00 . A A .  83 LEU O    1 1 
        2  3449 1 1  84 ILE C    C 15.722 -41.147 -13.047 1.00 . A A .  84 ILE C    1 1 
        2  3450 1 1  84 ILE CA   C 15.477 -39.643 -13.100 1.00 . A A .  84 ILE CA   1 1 
        2  3451 1 1  84 ILE CB   C 16.442 -39.013 -14.121 1.00 . A A .  84 ILE CB   1 1 
        2  3452 1 1  84 ILE CD1  C 17.392 -36.729 -14.722 1.00 . A A .  84 ILE CD1  1 1 
        2  3453 1 1  84 ILE CG1  C 16.192 -37.507 -14.231 1.00 . A A .  84 ILE CG1  1 1 
        2  3454 1 1  84 ILE CG2  C 16.287 -39.681 -15.479 1.00 . A A .  84 ILE CG2  1 1 
        2  3455 1 1  84 ILE H    H 16.307 -38.347 -11.648 1.00 . A A .  84 ILE H    1 1 
        2  3456 1 1  84 ILE HA   H 14.465 -39.465 -13.434 1.00 . A A .  84 ILE HA   1 1 
        2  3457 1 1  84 ILE HB   H 17.452 -39.178 -13.778 1.00 . A A .  84 ILE HB   1 1 
        2  3458 1 1  84 ILE HD11 H 18.065 -37.396 -15.242 1.00 . A A .  84 ILE HD11 1 1 
        2  3459 1 1  84 ILE HD12 H 17.066 -35.951 -15.396 1.00 . A A .  84 ILE HD12 1 1 
        2  3460 1 1  84 ILE HD13 H 17.904 -36.286 -13.881 1.00 . A A .  84 ILE HD13 1 1 
        2  3461 1 1  84 ILE HG12 H 15.380 -37.333 -14.919 1.00 . A A .  84 ILE HG12 1 1 
        2  3462 1 1  84 ILE HG13 H 15.922 -37.123 -13.257 1.00 . A A .  84 ILE HG13 1 1 
        2  3463 1 1  84 ILE HG21 H 15.503 -40.422 -15.428 1.00 . A A .  84 ILE HG21 1 1 
        2  3464 1 1  84 ILE HG22 H 16.030 -38.937 -16.218 1.00 . A A .  84 ILE HG22 1 1 
        2  3465 1 1  84 ILE HG23 H 17.216 -40.157 -15.755 1.00 . A A .  84 ILE HG23 1 1 
        2  3466 1 1  84 ILE N    N 15.627 -39.039 -11.782 1.00 . A A .  84 ILE N    1 1 
        2  3467 1 1  84 ILE O    O 15.014 -41.924 -13.686 1.00 . A A .  84 ILE O    1 1 
        2  3468 1 1  85 ASN C    C 15.930 -43.732 -11.476 1.00 . A A .  85 ASN C    1 1 
        2  3469 1 1  85 ASN CA   C 17.067 -42.962 -12.141 1.00 . A A .  85 ASN CA   1 1 
        2  3470 1 1  85 ASN CB   C 18.352 -43.123 -11.325 1.00 . A A .  85 ASN CB   1 1 
        2  3471 1 1  85 ASN CG   C 19.598 -42.893 -12.157 1.00 . A A .  85 ASN CG   1 1 
        2  3472 1 1  85 ASN H    H 17.258 -40.883 -11.794 1.00 . A A .  85 ASN H    1 1 
        2  3473 1 1  85 ASN HA   H 17.228 -43.363 -13.130 1.00 . A A .  85 ASN HA   1 1 
        2  3474 1 1  85 ASN HB2  H 18.347 -42.409 -10.514 1.00 . A A .  85 ASN HB2  1 1 
        2  3475 1 1  85 ASN HB3  H 18.391 -44.122 -10.919 1.00 . A A .  85 ASN HB3  1 1 
        2  3476 1 1  85 ASN HD21 H 18.783 -41.274 -12.975 1.00 . A A .  85 ASN HD21 1 1 
        2  3477 1 1  85 ASN HD22 H 20.378 -41.665 -13.513 1.00 . A A .  85 ASN HD22 1 1 
        2  3478 1 1  85 ASN N    N 16.729 -41.550 -12.279 1.00 . A A .  85 ASN N    1 1 
        2  3479 1 1  85 ASN ND2  N 19.585 -41.837 -12.963 1.00 . A A .  85 ASN ND2  1 1 
        2  3480 1 1  85 ASN O    O 15.694 -44.900 -11.782 1.00 . A A .  85 ASN O    1 1 
        2  3481 1 1  85 ASN OD1  O 20.562 -43.655 -12.076 1.00 . A A .  85 ASN OD1  1 1 
        2  3482 1 1  86 LYS C    C 12.882 -43.779 -10.756 1.00 . A A .  86 LYS C    1 1 
        2  3483 1 1  86 LYS CA   C 14.112 -43.686  -9.858 1.00 . A A .  86 LYS CA   1 1 
        2  3484 1 1  86 LYS CB   C 13.776 -42.889  -8.596 1.00 . A A .  86 LYS CB   1 1 
        2  3485 1 1  86 LYS CD   C 13.916 -44.280  -6.509 1.00 . A A .  86 LYS CD   1 1 
        2  3486 1 1  86 LYS CE   C 13.481 -45.684  -6.118 1.00 . A A .  86 LYS CE   1 1 
        2  3487 1 1  86 LYS CG   C 12.998 -43.685  -7.563 1.00 . A A .  86 LYS CG   1 1 
        2  3488 1 1  86 LYS H    H 15.463 -42.137 -10.364 1.00 . A A .  86 LYS H    1 1 
        2  3489 1 1  86 LYS HA   H 14.412 -44.684  -9.574 1.00 . A A .  86 LYS HA   1 1 
        2  3490 1 1  86 LYS HB2  H 14.696 -42.552  -8.142 1.00 . A A .  86 LYS HB2  1 1 
        2  3491 1 1  86 LYS HB3  H 13.186 -42.027  -8.875 1.00 . A A .  86 LYS HB3  1 1 
        2  3492 1 1  86 LYS HD2  H 14.921 -44.323  -6.902 1.00 . A A .  86 LYS HD2  1 1 
        2  3493 1 1  86 LYS HD3  H 13.899 -43.649  -5.631 1.00 . A A .  86 LYS HD3  1 1 
        2  3494 1 1  86 LYS HE2  H 12.830 -45.619  -5.260 1.00 . A A .  86 LYS HE2  1 1 
        2  3495 1 1  86 LYS HE3  H 12.943 -46.123  -6.946 1.00 . A A .  86 LYS HE3  1 1 
        2  3496 1 1  86 LYS HG2  H 12.288 -43.031  -7.078 1.00 . A A .  86 LYS HG2  1 1 
        2  3497 1 1  86 LYS HG3  H 12.470 -44.486  -8.061 1.00 . A A .  86 LYS HG3  1 1 
        2  3498 1 1  86 LYS HZ1  H 15.263 -46.070  -5.099 1.00 . A A .  86 LYS HZ1  1 1 
        2  3499 1 1  86 LYS HZ2  H 15.191 -46.764  -6.640 1.00 . A A .  86 LYS HZ2  1 1 
        2  3500 1 1  86 LYS HZ3  H 14.314 -47.445  -5.364 1.00 . A A .  86 LYS HZ3  1 1 
        2  3501 1 1  86 LYS N    N 15.227 -43.067 -10.565 1.00 . A A .  86 LYS N    1 1 
        2  3502 1 1  86 LYS NZ   N 14.644 -46.551  -5.781 1.00 . A A .  86 LYS NZ   1 1 
        2  3503 1 1  86 LYS O    O 11.974 -44.569 -10.499 1.00 . A A .  86 LYS O    1 1 
        2  3504 1 1  87 MET C    C 11.793 -44.182 -13.659 1.00 . A A .  87 MET C    1 1 
        2  3505 1 1  87 MET CA   C 11.743 -42.962 -12.745 1.00 . A A .  87 MET CA   1 1 
        2  3506 1 1  87 MET CB   C 11.760 -41.682 -13.583 1.00 . A A .  87 MET CB   1 1 
        2  3507 1 1  87 MET CE   C  8.492 -40.796 -13.898 1.00 . A A .  87 MET CE   1 1 
        2  3508 1 1  87 MET CG   C 10.910 -41.768 -14.841 1.00 . A A .  87 MET CG   1 1 
        2  3509 1 1  87 MET H    H 13.615 -42.361 -11.960 1.00 . A A .  87 MET H    1 1 
        2  3510 1 1  87 MET HA   H 10.830 -42.993 -12.171 1.00 . A A .  87 MET HA   1 1 
        2  3511 1 1  87 MET HB2  H 11.391 -40.866 -12.980 1.00 . A A .  87 MET HB2  1 1 
        2  3512 1 1  87 MET HB3  H 12.778 -41.471 -13.877 1.00 . A A .  87 MET HB3  1 1 
        2  3513 1 1  87 MET HE1  H  9.260 -40.044 -13.790 1.00 . A A .  87 MET HE1  1 1 
        2  3514 1 1  87 MET HE2  H  7.746 -40.451 -14.599 1.00 . A A .  87 MET HE2  1 1 
        2  3515 1 1  87 MET HE3  H  8.029 -40.978 -12.940 1.00 . A A .  87 MET HE3  1 1 
        2  3516 1 1  87 MET HG2  H 10.871 -40.792 -15.301 1.00 . A A .  87 MET HG2  1 1 
        2  3517 1 1  87 MET HG3  H 11.371 -42.467 -15.523 1.00 . A A .  87 MET HG3  1 1 
        2  3518 1 1  87 MET N    N 12.861 -42.968 -11.808 1.00 . A A .  87 MET N    1 1 
        2  3519 1 1  87 MET O    O 10.867 -44.993 -13.677 1.00 . A A .  87 MET O    1 1 
        2  3520 1 1  87 MET SD   S  9.225 -42.314 -14.504 1.00 . A A .  87 MET SD   1 1 
        2  3521 1 1  88 ARG C    C 12.975 -46.756 -14.586 1.00 . A A .  88 ARG C    1 1 
        2  3522 1 1  88 ARG CA   C 13.046 -45.427 -15.333 1.00 . A A .  88 ARG CA   1 1 
        2  3523 1 1  88 ARG CB   C 14.383 -45.315 -16.069 1.00 . A A .  88 ARG CB   1 1 
        2  3524 1 1  88 ARG CD   C 16.812 -44.697 -15.889 1.00 . A A .  88 ARG CD   1 1 
        2  3525 1 1  88 ARG CG   C 15.580 -45.182 -15.142 1.00 . A A .  88 ARG CG   1 1 
        2  3526 1 1  88 ARG CZ   C 18.156 -46.729 -16.215 1.00 . A A .  88 ARG CZ   1 1 
        2  3527 1 1  88 ARG H    H 13.582 -43.627 -14.357 1.00 . A A .  88 ARG H    1 1 
        2  3528 1 1  88 ARG HA   H 12.244 -45.389 -16.054 1.00 . A A .  88 ARG HA   1 1 
        2  3529 1 1  88 ARG HB2  H 14.521 -46.198 -16.676 1.00 . A A .  88 ARG HB2  1 1 
        2  3530 1 1  88 ARG HB3  H 14.354 -44.448 -16.711 1.00 . A A .  88 ARG HB3  1 1 
        2  3531 1 1  88 ARG HD2  H 16.598 -44.698 -16.948 1.00 . A A .  88 ARG HD2  1 1 
        2  3532 1 1  88 ARG HD3  H 17.037 -43.691 -15.569 1.00 . A A .  88 ARG HD3  1 1 
        2  3533 1 1  88 ARG HE   H 18.649 -45.217 -15.012 1.00 . A A .  88 ARG HE   1 1 
        2  3534 1 1  88 ARG HG2  H 15.343 -44.473 -14.363 1.00 . A A .  88 ARG HG2  1 1 
        2  3535 1 1  88 ARG HG3  H 15.791 -46.145 -14.703 1.00 . A A .  88 ARG HG3  1 1 
        2  3536 1 1  88 ARG HH11 H 16.442 -46.664 -17.282 1.00 . A A .  88 ARG HH11 1 1 
        2  3537 1 1  88 ARG HH12 H 17.398 -48.091 -17.502 1.00 . A A .  88 ARG HH12 1 1 
        2  3538 1 1  88 ARG HH21 H 19.918 -47.092 -15.294 1.00 . A A .  88 ARG HH21 1 1 
        2  3539 1 1  88 ARG HH22 H 19.375 -48.334 -16.370 1.00 . A A .  88 ARG HH22 1 1 
        2  3540 1 1  88 ARG N    N 12.878 -44.306 -14.416 1.00 . A A .  88 ARG N    1 1 
        2  3541 1 1  88 ARG NE   N 17.973 -45.546 -15.640 1.00 . A A .  88 ARG NE   1 1 
        2  3542 1 1  88 ARG NH1  N 17.258 -47.200 -17.069 1.00 . A A .  88 ARG NH1  1 1 
        2  3543 1 1  88 ARG NH2  N 19.239 -47.444 -15.937 1.00 . A A .  88 ARG NH2  1 1 
        2  3544 1 1  88 ARG O    O 12.696 -47.799 -15.178 1.00 . A A .  88 ARG O    1 1 
        2  3545 1 1  89 LEU C    C 11.831 -48.075 -11.791 1.00 . A A .  89 LEU C    1 1 
        2  3546 1 1  89 LEU CA   C 13.194 -47.910 -12.454 1.00 . A A .  89 LEU CA   1 1 
        2  3547 1 1  89 LEU CB   C 14.289 -47.850 -11.388 1.00 . A A .  89 LEU CB   1 1 
        2  3548 1 1  89 LEU CD1  C 14.080 -50.218 -10.592 1.00 . A A .  89 LEU CD1  1 1 
        2  3549 1 1  89 LEU CD2  C 15.182 -48.506  -9.139 1.00 . A A .  89 LEU CD2  1 1 
        2  3550 1 1  89 LEU CG   C 14.093 -48.756 -10.172 1.00 . A A .  89 LEU CG   1 1 
        2  3551 1 1  89 LEU H    H 13.445 -45.850 -12.867 1.00 . A A .  89 LEU H    1 1 
        2  3552 1 1  89 LEU HA   H 13.374 -48.761 -13.095 1.00 . A A .  89 LEU HA   1 1 
        2  3553 1 1  89 LEU HB2  H 15.222 -48.122 -11.856 1.00 . A A .  89 LEU HB2  1 1 
        2  3554 1 1  89 LEU HB3  H 14.350 -46.830 -11.035 1.00 . A A .  89 LEU HB3  1 1 
        2  3555 1 1  89 LEU HD11 H 13.060 -50.556 -10.687 1.00 . A A .  89 LEU HD11 1 1 
        2  3556 1 1  89 LEU HD12 H 14.588 -50.811  -9.847 1.00 . A A .  89 LEU HD12 1 1 
        2  3557 1 1  89 LEU HD13 H 14.586 -50.323 -11.541 1.00 . A A .  89 LEU HD13 1 1 
        2  3558 1 1  89 LEU HD21 H 16.037 -49.126  -9.360 1.00 . A A .  89 LEU HD21 1 1 
        2  3559 1 1  89 LEU HD22 H 14.806 -48.747  -8.155 1.00 . A A .  89 LEU HD22 1 1 
        2  3560 1 1  89 LEU HD23 H 15.473 -47.466  -9.168 1.00 . A A .  89 LEU HD23 1 1 
        2  3561 1 1  89 LEU HG   H 13.139 -48.533  -9.715 1.00 . A A .  89 LEU HG   1 1 
        2  3562 1 1  89 LEU N    N 13.229 -46.710 -13.283 1.00 . A A .  89 LEU N    1 1 
        2  3563 1 1  89 LEU O    O 11.400 -49.191 -11.503 1.00 . A A .  89 LEU O    1 1 
        2  3564 1 1  90 ALA C    C  8.889 -47.903 -11.677 1.00 . A A .  90 ALA C    1 1 
        2  3565 1 1  90 ALA CA   C  9.839 -46.975 -10.927 1.00 . A A .  90 ALA CA   1 1 
        2  3566 1 1  90 ALA CB   C  9.264 -45.568 -10.863 1.00 . A A .  90 ALA CB   1 1 
        2  3567 1 1  90 ALA H    H 11.552 -46.095 -11.805 1.00 . A A .  90 ALA H    1 1 
        2  3568 1 1  90 ALA HA   H  9.956 -47.336  -9.916 1.00 . A A .  90 ALA HA   1 1 
        2  3569 1 1  90 ALA HB1  H  9.653 -44.983 -11.684 1.00 . A A .  90 ALA HB1  1 1 
        2  3570 1 1  90 ALA HB2  H  8.187 -45.616 -10.933 1.00 . A A .  90 ALA HB2  1 1 
        2  3571 1 1  90 ALA HB3  H  9.545 -45.107  -9.928 1.00 . A A .  90 ALA HB3  1 1 
        2  3572 1 1  90 ALA N    N 11.156 -46.955 -11.553 1.00 . A A .  90 ALA N    1 1 
        2  3573 1 1  90 ALA O    O  8.139 -48.663 -11.066 1.00 . A A .  90 ALA O    1 1 
        2  3574 1 1  91 GLN C    C  8.878 -49.752 -14.541 1.00 . A A .  91 GLN C    1 1 
        2  3575 1 1  91 GLN CA   C  8.068 -48.668 -13.836 1.00 . A A .  91 GLN CA   1 1 
        2  3576 1 1  91 GLN CB   C  7.334 -47.811 -14.869 1.00 . A A .  91 GLN CB   1 1 
        2  3577 1 1  91 GLN CD   C  7.655 -46.170 -16.763 1.00 . A A .  91 GLN CD   1 1 
        2  3578 1 1  91 GLN CG   C  8.211 -47.376 -16.032 1.00 . A A .  91 GLN CG   1 1 
        2  3579 1 1  91 GLN H    H  9.546 -47.209 -13.433 1.00 . A A .  91 GLN H    1 1 
        2  3580 1 1  91 GLN HA   H  7.341 -49.141 -13.193 1.00 . A A .  91 GLN HA   1 1 
        2  3581 1 1  91 GLN HB2  H  6.503 -48.376 -15.263 1.00 . A A .  91 GLN HB2  1 1 
        2  3582 1 1  91 GLN HB3  H  6.957 -46.924 -14.380 1.00 . A A .  91 GLN HB3  1 1 
        2  3583 1 1  91 GLN HE21 H  7.984 -45.024 -15.172 1.00 . A A .  91 GLN HE21 1 1 
        2  3584 1 1  91 GLN HE22 H  7.286 -44.229 -16.538 1.00 . A A .  91 GLN HE22 1 1 
        2  3585 1 1  91 GLN HG2  H  9.192 -47.128 -15.654 1.00 . A A .  91 GLN HG2  1 1 
        2  3586 1 1  91 GLN HG3  H  8.292 -48.196 -16.730 1.00 . A A .  91 GLN HG3  1 1 
        2  3587 1 1  91 GLN N    N  8.927 -47.834 -13.004 1.00 . A A .  91 GLN N    1 1 
        2  3588 1 1  91 GLN NE2  N  7.639 -45.025 -16.090 1.00 . A A .  91 GLN NE2  1 1 
        2  3589 1 1  91 GLN O    O  8.516 -50.201 -15.628 1.00 . A A .  91 GLN O    1 1 
        2  3590 1 1  91 GLN OE1  O  7.244 -46.265 -17.920 1.00 . A A .  91 GLN OE1  1 1 
        2  3591 1 1  92 GLN C    C 10.022 -52.417 -14.898 1.00 . A A .  92 GLN C    1 1 
        2  3592 1 1  92 GLN CA   C 10.835 -51.196 -14.483 1.00 . A A .  92 GLN CA   1 1 
        2  3593 1 1  92 GLN CB   C 11.912 -51.603 -13.475 1.00 . A A .  92 GLN CB   1 1 
        2  3594 1 1  92 GLN CD   C 10.402 -51.949 -11.479 1.00 . A A .  92 GLN CD   1 1 
        2  3595 1 1  92 GLN CG   C 11.416 -52.575 -12.416 1.00 . A A .  92 GLN CG   1 1 
        2  3596 1 1  92 GLN H    H 10.209 -49.769 -13.050 1.00 . A A .  92 GLN H    1 1 
        2  3597 1 1  92 GLN HA   H 11.313 -50.782 -15.358 1.00 . A A .  92 GLN HA   1 1 
        2  3598 1 1  92 GLN HB2  H 12.728 -52.069 -14.007 1.00 . A A .  92 GLN HB2  1 1 
        2  3599 1 1  92 GLN HB3  H 12.276 -50.717 -12.977 1.00 . A A .  92 GLN HB3  1 1 
        2  3600 1 1  92 GLN HE21 H  8.924 -52.429 -12.718 1.00 . A A .  92 GLN HE21 1 1 
        2  3601 1 1  92 GLN HE22 H  8.456 -51.601 -11.276 1.00 . A A .  92 GLN HE22 1 1 
        2  3602 1 1  92 GLN HG2  H 10.956 -53.419 -12.907 1.00 . A A .  92 GLN HG2  1 1 
        2  3603 1 1  92 GLN HG3  H 12.261 -52.914 -11.834 1.00 . A A .  92 GLN HG3  1 1 
        2  3604 1 1  92 GLN N    N  9.974 -50.166 -13.914 1.00 . A A .  92 GLN N    1 1 
        2  3605 1 1  92 GLN NE2  N  9.132 -51.997 -11.863 1.00 . A A .  92 GLN NE2  1 1 
        2  3606 1 1  92 GLN O    O  8.854 -52.550 -14.535 1.00 . A A .  92 GLN O    1 1 
        2  3607 1 1  92 GLN OE1  O 10.756 -51.427 -10.421 1.00 . A A .  92 GLN OE1  1 1 
        2  3608 1 1  93 ASN C    C  9.806 -55.515 -14.987 1.00 . A A .  93 ASN C    1 1 
        2  3609 1 1  93 ASN CA   C  9.982 -54.517 -16.128 1.00 . A A .  93 ASN CA   1 1 
        2  3610 1 1  93 ASN CB   C 10.781 -55.160 -17.263 1.00 . A A .  93 ASN CB   1 1 
        2  3611 1 1  93 ASN CG   C 10.430 -54.578 -18.619 1.00 . A A .  93 ASN CG   1 1 
        2  3612 1 1  93 ASN H    H 11.580 -53.145 -15.918 1.00 . A A .  93 ASN H    1 1 
        2  3613 1 1  93 ASN HA   H  9.007 -54.237 -16.499 1.00 . A A .  93 ASN HA   1 1 
        2  3614 1 1  93 ASN HB2  H 11.835 -55.001 -17.088 1.00 . A A .  93 ASN HB2  1 1 
        2  3615 1 1  93 ASN HB3  H 10.579 -56.220 -17.283 1.00 . A A .  93 ASN HB3  1 1 
        2  3616 1 1  93 ASN HD21 H 10.693 -52.734 -17.923 1.00 . A A .  93 ASN HD21 1 1 
        2  3617 1 1  93 ASN HD22 H 10.230 -52.851 -19.584 1.00 . A A .  93 ASN HD22 1 1 
        2  3618 1 1  93 ASN N    N 10.648 -53.307 -15.662 1.00 . A A .  93 ASN N    1 1 
        2  3619 1 1  93 ASN ND2  N 10.454 -53.254 -18.719 1.00 . A A .  93 ASN ND2  1 1 
        2  3620 1 1  93 ASN O    O  8.808 -56.232 -14.924 1.00 . A A .  93 ASN O    1 1 
        2  3621 1 1  93 ASN OD1  O 10.140 -55.311 -19.565 1.00 . A A .  93 ASN OD1  1 1 
        2  3622 1 1  94 ALA C    C  9.414 -56.330 -12.196 1.00 . A A .  94 ALA C    1 1 
        2  3623 1 1  94 ALA CA   C 10.735 -56.461 -12.946 1.00 . A A .  94 ALA CA   1 1 
        2  3624 1 1  94 ALA CB   C 11.904 -56.195 -12.011 1.00 . A A .  94 ALA CB   1 1 
        2  3625 1 1  94 ALA H    H 11.553 -54.957 -14.191 1.00 . A A .  94 ALA H    1 1 
        2  3626 1 1  94 ALA HA   H 10.826 -57.471 -13.319 1.00 . A A .  94 ALA HA   1 1 
        2  3627 1 1  94 ALA HB1  H 11.559 -56.221 -10.987 1.00 . A A .  94 ALA HB1  1 1 
        2  3628 1 1  94 ALA HB2  H 12.660 -56.952 -12.156 1.00 . A A .  94 ALA HB2  1 1 
        2  3629 1 1  94 ALA HB3  H 12.322 -55.223 -12.225 1.00 . A A .  94 ALA HB3  1 1 
        2  3630 1 1  94 ALA N    N 10.782 -55.554 -14.086 1.00 . A A .  94 ALA N    1 1 
        2  3631 1 1  94 ALA O    O  9.163 -55.324 -11.532 1.00 . A A .  94 ALA O    1 1 
        2  3632 1 1  95 VAL C    C  7.410 -57.781 -10.179 1.00 . A A .  95 VAL C    1 1 
        2  3633 1 1  95 VAL CA   C  7.276 -57.352 -11.636 1.00 . A A .  95 VAL CA   1 1 
        2  3634 1 1  95 VAL CB   C  6.277 -58.285 -12.346 1.00 . A A .  95 VAL CB   1 1 
        2  3635 1 1  95 VAL CG1  C  5.904 -57.729 -13.711 1.00 . A A .  95 VAL CG1  1 1 
        2  3636 1 1  95 VAL CG2  C  6.855 -59.686 -12.471 1.00 . A A .  95 VAL CG2  1 1 
        2  3637 1 1  95 VAL H    H  8.828 -58.127 -12.849 1.00 . A A .  95 VAL H    1 1 
        2  3638 1 1  95 VAL HA   H  6.884 -56.346 -11.670 1.00 . A A .  95 VAL HA   1 1 
        2  3639 1 1  95 VAL HB   H  5.380 -58.341 -11.747 1.00 . A A .  95 VAL HB   1 1 
        2  3640 1 1  95 VAL HG11 H  5.334 -58.467 -14.257 1.00 . A A .  95 VAL HG11 1 1 
        2  3641 1 1  95 VAL HG12 H  5.312 -56.834 -13.587 1.00 . A A .  95 VAL HG12 1 1 
        2  3642 1 1  95 VAL HG13 H  6.804 -57.492 -14.261 1.00 . A A .  95 VAL HG13 1 1 
        2  3643 1 1  95 VAL HG21 H  7.465 -59.904 -11.607 1.00 . A A .  95 VAL HG21 1 1 
        2  3644 1 1  95 VAL HG22 H  6.050 -60.403 -12.534 1.00 . A A .  95 VAL HG22 1 1 
        2  3645 1 1  95 VAL HG23 H  7.461 -59.748 -13.364 1.00 . A A .  95 VAL HG23 1 1 
        2  3646 1 1  95 VAL N    N  8.572 -57.353 -12.305 1.00 . A A .  95 VAL N    1 1 
        2  3647 1 1  95 VAL O    O  6.766 -58.734  -9.740 1.00 . A A .  95 VAL O    1 1 
        2  3648 1 1  96 THR C    C  7.550 -56.554  -7.133 1.00 . A A .  96 THR C    1 1 
        2  3649 1 1  96 THR CA   C  8.470 -57.379  -8.026 1.00 . A A .  96 THR CA   1 1 
        2  3650 1 1  96 THR CB   C  9.932 -57.120  -7.615 1.00 . A A .  96 THR CB   1 1 
        2  3651 1 1  96 THR CG2  C 10.250 -55.633  -7.656 1.00 . A A .  96 THR CG2  1 1 
        2  3652 1 1  96 THR H    H  8.735 -56.323  -9.841 1.00 . A A .  96 THR H    1 1 
        2  3653 1 1  96 THR HA   H  8.256 -58.427  -7.876 1.00 . A A .  96 THR HA   1 1 
        2  3654 1 1  96 THR HB   H 10.581 -57.631  -8.312 1.00 . A A .  96 THR HB   1 1 
        2  3655 1 1  96 THR HG1  H 10.741 -58.397  -6.348 1.00 . A A .  96 THR HG1  1 1 
        2  3656 1 1  96 THR HG21 H 10.505 -55.293  -6.663 1.00 . A A .  96 THR HG21 1 1 
        2  3657 1 1  96 THR HG22 H  9.387 -55.090  -8.011 1.00 . A A .  96 THR HG22 1 1 
        2  3658 1 1  96 THR HG23 H 11.083 -55.461  -8.321 1.00 . A A .  96 THR HG23 1 1 
        2  3659 1 1  96 THR N    N  8.250 -57.071  -9.433 1.00 . A A .  96 THR N    1 1 
        2  3660 1 1  96 THR O    O  6.847 -55.661  -7.606 1.00 . A A .  96 THR O    1 1 
        2  3661 1 1  96 THR OG1  O 10.168 -57.628  -6.297 1.00 . A A .  96 THR OG1  1 1 
        2  3662 1 1  97 SER C    C  7.512 -55.041  -4.186 1.00 . A A .  97 SER C    1 1 
        2  3663 1 1  97 SER CA   C  6.723 -56.147  -4.880 1.00 . A A .  97 SER CA   1 1 
        2  3664 1 1  97 SER CB   C  6.162 -57.119  -3.840 1.00 . A A .  97 SER CB   1 1 
        2  3665 1 1  97 SER H    H  8.141 -57.581  -5.523 1.00 . A A .  97 SER H    1 1 
        2  3666 1 1  97 SER HA   H  5.902 -55.701  -5.423 1.00 . A A .  97 SER HA   1 1 
        2  3667 1 1  97 SER HB2  H  5.421 -56.613  -3.241 1.00 . A A .  97 SER HB2  1 1 
        2  3668 1 1  97 SER HB3  H  5.706 -57.958  -4.345 1.00 . A A .  97 SER HB3  1 1 
        2  3669 1 1  97 SER HG   H  7.437 -58.487  -3.257 1.00 . A A .  97 SER HG   1 1 
        2  3670 1 1  97 SER N    N  7.559 -56.858  -5.839 1.00 . A A .  97 SER N    1 1 
        2  3671 1 1  97 SER O    O  7.229 -54.685  -3.041 1.00 . A A .  97 SER O    1 1 
        2  3672 1 1  97 SER OG   O  7.187 -57.600  -2.988 1.00 . A A .  97 SER OG   1 1 
        2  3673 1 1  98 LEU C    C  9.159 -52.145  -5.133 1.00 . A A .  98 LEU C    1 1 
        2  3674 1 1  98 LEU CA   C  9.335 -53.435  -4.340 1.00 . A A .  98 LEU CA   1 1 
        2  3675 1 1  98 LEU CB   C 10.806 -53.855  -4.347 1.00 . A A .  98 LEU CB   1 1 
        2  3676 1 1  98 LEU CD1  C 12.901 -54.139  -3.000 1.00 . A A .  98 LEU CD1  1 1 
        2  3677 1 1  98 LEU CD2  C 12.094 -51.845  -3.581 1.00 . A A .  98 LEU CD2  1 1 
        2  3678 1 1  98 LEU CG   C 11.678 -53.267  -3.237 1.00 . A A .  98 LEU CG   1 1 
        2  3679 1 1  98 LEU H    H  8.681 -54.827  -5.794 1.00 . A A .  98 LEU H    1 1 
        2  3680 1 1  98 LEU HA   H  9.024 -53.262  -3.320 1.00 . A A .  98 LEU HA   1 1 
        2  3681 1 1  98 LEU HB2  H 10.844 -54.930  -4.263 1.00 . A A .  98 LEU HB2  1 1 
        2  3682 1 1  98 LEU HB3  H 11.230 -53.555  -5.295 1.00 . A A .  98 LEU HB3  1 1 
        2  3683 1 1  98 LEU HD11 H 13.743 -53.516  -2.739 1.00 . A A .  98 LEU HD11 1 1 
        2  3684 1 1  98 LEU HD12 H 13.127 -54.693  -3.899 1.00 . A A .  98 LEU HD12 1 1 
        2  3685 1 1  98 LEU HD13 H 12.700 -54.830  -2.194 1.00 . A A .  98 LEU HD13 1 1 
        2  3686 1 1  98 LEU HD21 H 13.045 -51.626  -3.119 1.00 . A A .  98 LEU HD21 1 1 
        2  3687 1 1  98 LEU HD22 H 11.348 -51.154  -3.216 1.00 . A A .  98 LEU HD22 1 1 
        2  3688 1 1  98 LEU HD23 H 12.182 -51.745  -4.653 1.00 . A A .  98 LEU HD23 1 1 
        2  3689 1 1  98 LEU HG   H 11.107 -53.237  -2.318 1.00 . A A .  98 LEU HG   1 1 
        2  3690 1 1  98 LEU N    N  8.503 -54.501  -4.887 1.00 . A A .  98 LEU N    1 1 
        2  3691 1 1  98 LEU O    O  9.399 -51.052  -4.621 1.00 . A A .  98 LEU O    1 1 
        2  3692 1 1  99 SER C    C  7.635 -50.090  -6.571 1.00 . A A .  99 SER C    1 1 
        2  3693 1 1  99 SER CA   C  8.527 -51.124  -7.251 1.00 . A A .  99 SER CA   1 1 
        2  3694 1 1  99 SER CB   C  7.901 -51.560  -8.577 1.00 . A A .  99 SER CB   1 1 
        2  3695 1 1  99 SER H    H  8.560 -53.178  -6.737 1.00 . A A .  99 SER H    1 1 
        2  3696 1 1  99 SER HA   H  9.491 -50.679  -7.447 1.00 . A A .  99 SER HA   1 1 
        2  3697 1 1  99 SER HB2  H  8.409 -51.066  -9.392 1.00 . A A .  99 SER HB2  1 1 
        2  3698 1 1  99 SER HB3  H  8.003 -52.630  -8.686 1.00 . A A .  99 SER HB3  1 1 
        2  3699 1 1  99 SER HG   H  6.429 -50.298  -8.859 1.00 . A A .  99 SER HG   1 1 
        2  3700 1 1  99 SER N    N  8.735 -52.280  -6.386 1.00 . A A .  99 SER N    1 1 
        2  3701 1 1  99 SER O    O  7.875 -48.887  -6.671 1.00 . A A .  99 SER O    1 1 
        2  3702 1 1  99 SER OG   O  6.525 -51.225  -8.627 1.00 . A A .  99 SER OG   1 1 
        2  3703 1 1 100 GLU C    C  6.428 -48.712  -4.278 1.00 . A A . 100 GLU C    1 1 
        2  3704 1 1 100 GLU CA   C  5.678 -49.685  -5.183 1.00 . A A . 100 GLU CA   1 1 
        2  3705 1 1 100 GLU CB   C  4.682 -50.502  -4.358 1.00 . A A . 100 GLU CB   1 1 
        2  3706 1 1 100 GLU CD   C  4.360 -52.287  -2.600 1.00 . A A . 100 GLU CD   1 1 
        2  3707 1 1 100 GLU CG   C  5.329 -51.620  -3.557 1.00 . A A . 100 GLU CG   1 1 
        2  3708 1 1 100 GLU H    H  6.467 -51.537  -5.837 1.00 . A A . 100 GLU H    1 1 
        2  3709 1 1 100 GLU HA   H  5.136 -49.120  -5.927 1.00 . A A . 100 GLU HA   1 1 
        2  3710 1 1 100 GLU HB2  H  4.174 -49.842  -3.671 1.00 . A A . 100 GLU HB2  1 1 
        2  3711 1 1 100 GLU HB3  H  3.955 -50.941  -5.025 1.00 . A A . 100 GLU HB3  1 1 
        2  3712 1 1 100 GLU HG2  H  5.705 -52.365  -4.241 1.00 . A A . 100 GLU HG2  1 1 
        2  3713 1 1 100 GLU HG3  H  6.149 -51.209  -2.987 1.00 . A A . 100 GLU HG3  1 1 
        2  3714 1 1 100 GLU N    N  6.606 -50.568  -5.879 1.00 . A A . 100 GLU N    1 1 
        2  3715 1 1 100 GLU O    O  6.083 -47.533  -4.196 1.00 . A A . 100 GLU O    1 1 
        2  3716 1 1 100 GLU OE1  O  3.146 -52.289  -2.889 1.00 . A A . 100 GLU OE1  1 1 
        2  3717 1 1 100 GLU OE2  O  4.818 -52.809  -1.561 1.00 . A A . 100 GLU OE2  1 1 
        2  3718 1 1 101 GLU C    C  8.970 -47.285  -3.466 1.00 . A A . 101 GLU C    1 1 
        2  3719 1 1 101 GLU CA   C  8.252 -48.392  -2.699 1.00 . A A . 101 GLU CA   1 1 
        2  3720 1 1 101 GLU CB   C  9.272 -49.254  -1.952 1.00 . A A . 101 GLU CB   1 1 
        2  3721 1 1 101 GLU CD   C 11.313 -49.321  -0.466 1.00 . A A . 101 GLU CD   1 1 
        2  3722 1 1 101 GLU CG   C 10.283 -48.447  -1.155 1.00 . A A . 101 GLU CG   1 1 
        2  3723 1 1 101 GLU H    H  7.680 -50.163  -3.707 1.00 . A A . 101 GLU H    1 1 
        2  3724 1 1 101 GLU HA   H  7.583 -47.940  -1.982 1.00 . A A . 101 GLU HA   1 1 
        2  3725 1 1 101 GLU HB2  H  8.745 -49.905  -1.271 1.00 . A A . 101 GLU HB2  1 1 
        2  3726 1 1 101 GLU HB3  H  9.809 -49.857  -2.669 1.00 . A A . 101 GLU HB3  1 1 
        2  3727 1 1 101 GLU HG2  H 10.796 -47.774  -1.826 1.00 . A A . 101 GLU HG2  1 1 
        2  3728 1 1 101 GLU HG3  H  9.758 -47.875  -0.405 1.00 . A A . 101 GLU HG3  1 1 
        2  3729 1 1 101 GLU N    N  7.454 -49.216  -3.600 1.00 . A A . 101 GLU N    1 1 
        2  3730 1 1 101 GLU O    O  9.151 -46.179  -2.958 1.00 . A A . 101 GLU O    1 1 
        2  3731 1 1 101 GLU OE1  O 12.233 -49.810  -1.153 1.00 . A A . 101 GLU OE1  1 1 
        2  3732 1 1 101 GLU OE2  O 11.199 -49.515   0.763 1.00 . A A . 101 GLU OE2  1 1 
        2  3733 1 1 102 ALA C    C  9.212 -45.391  -5.779 1.00 . A A . 102 ALA C    1 1 
        2  3734 1 1 102 ALA CA   C 10.074 -46.625  -5.532 1.00 . A A . 102 ALA CA   1 1 
        2  3735 1 1 102 ALA CB   C 10.475 -47.264  -6.853 1.00 . A A . 102 ALA CB   1 1 
        2  3736 1 1 102 ALA H    H  9.203 -48.491  -5.044 1.00 . A A . 102 ALA H    1 1 
        2  3737 1 1 102 ALA HA   H 10.975 -46.325  -5.017 1.00 . A A . 102 ALA HA   1 1 
        2  3738 1 1 102 ALA HB1  H 11.053 -46.558  -7.432 1.00 . A A . 102 ALA HB1  1 1 
        2  3739 1 1 102 ALA HB2  H 11.069 -48.145  -6.661 1.00 . A A . 102 ALA HB2  1 1 
        2  3740 1 1 102 ALA HB3  H  9.588 -47.540  -7.404 1.00 . A A . 102 ALA HB3  1 1 
        2  3741 1 1 102 ALA N    N  9.377 -47.593  -4.694 1.00 . A A . 102 ALA N    1 1 
        2  3742 1 1 102 ALA O    O  9.726 -44.306  -6.049 1.00 . A A . 102 ALA O    1 1 
        2  3743 1 1 103 LYS C    C  7.253 -43.313  -4.944 1.00 . A A . 103 LYS C    1 1 
        2  3744 1 1 103 LYS CA   C  6.963 -44.467  -5.900 1.00 . A A . 103 LYS CA   1 1 
        2  3745 1 1 103 LYS CB   C  5.524 -44.950  -5.710 1.00 . A A . 103 LYS CB   1 1 
        2  3746 1 1 103 LYS CD   C  4.567 -44.823  -8.030 1.00 . A A . 103 LYS CD   1 1 
        2  3747 1 1 103 LYS CE   C  3.246 -44.614  -8.754 1.00 . A A . 103 LYS CE   1 1 
        2  3748 1 1 103 LYS CG   C  4.524 -44.257  -6.620 1.00 . A A . 103 LYS CG   1 1 
        2  3749 1 1 103 LYS H    H  7.548 -46.455  -5.469 1.00 . A A . 103 LYS H    1 1 
        2  3750 1 1 103 LYS HA   H  7.086 -44.118  -6.914 1.00 . A A . 103 LYS HA   1 1 
        2  3751 1 1 103 LYS HB2  H  5.484 -46.011  -5.909 1.00 . A A . 103 LYS HB2  1 1 
        2  3752 1 1 103 LYS HB3  H  5.229 -44.774  -4.686 1.00 . A A . 103 LYS HB3  1 1 
        2  3753 1 1 103 LYS HD2  H  5.351 -44.329  -8.584 1.00 . A A . 103 LYS HD2  1 1 
        2  3754 1 1 103 LYS HD3  H  4.775 -45.883  -7.976 1.00 . A A . 103 LYS HD3  1 1 
        2  3755 1 1 103 LYS HE2  H  2.439 -44.769  -8.056 1.00 . A A . 103 LYS HE2  1 1 
        2  3756 1 1 103 LYS HE3  H  3.212 -43.601  -9.126 1.00 . A A . 103 LYS HE3  1 1 
        2  3757 1 1 103 LYS HG2  H  3.531 -44.393  -6.219 1.00 . A A . 103 LYS HG2  1 1 
        2  3758 1 1 103 LYS HG3  H  4.758 -43.202  -6.658 1.00 . A A . 103 LYS HG3  1 1 
        2  3759 1 1 103 LYS HZ1  H  2.626 -46.432  -9.577 1.00 . A A . 103 LYS HZ1  1 1 
        2  3760 1 1 103 LYS HZ2  H  4.016 -45.791 -10.299 1.00 . A A . 103 LYS HZ2  1 1 
        2  3761 1 1 103 LYS HZ3  H  2.501 -45.121 -10.639 1.00 . A A . 103 LYS HZ3  1 1 
        2  3762 1 1 103 LYS N    N  7.898 -45.565  -5.687 1.00 . A A . 103 LYS N    1 1 
        2  3763 1 1 103 LYS NZ   N  3.086 -45.555  -9.897 1.00 . A A . 103 LYS NZ   1 1 
        2  3764 1 1 103 LYS O    O  7.576 -42.206  -5.374 1.00 . A A . 103 LYS O    1 1 
        2  3765 1 1 104 ARG C    C  8.850 -42.136  -2.641 1.00 . A A . 104 ARG C    1 1 
        2  3766 1 1 104 ARG CA   C  7.386 -42.566  -2.632 1.00 . A A . 104 ARG CA   1 1 
        2  3767 1 1 104 ARG CB   C  7.007 -43.094  -1.248 1.00 . A A . 104 ARG CB   1 1 
        2  3768 1 1 104 ARG CD   C  7.284 -44.882   0.496 1.00 . A A . 104 ARG CD   1 1 
        2  3769 1 1 104 ARG CG   C  7.734 -44.373  -0.864 1.00 . A A . 104 ARG CG   1 1 
        2  3770 1 1 104 ARG CZ   C  8.030 -46.490   2.201 1.00 . A A . 104 ARG CZ   1 1 
        2  3771 1 1 104 ARG H    H  6.876 -44.484  -3.367 1.00 . A A . 104 ARG H    1 1 
        2  3772 1 1 104 ARG HA   H  6.771 -41.709  -2.862 1.00 . A A . 104 ARG HA   1 1 
        2  3773 1 1 104 ARG HB2  H  7.240 -42.340  -0.511 1.00 . A A . 104 ARG HB2  1 1 
        2  3774 1 1 104 ARG HB3  H  5.946 -43.290  -1.229 1.00 . A A . 104 ARG HB3  1 1 
        2  3775 1 1 104 ARG HD2  H  7.168 -44.040   1.161 1.00 . A A . 104 ARG HD2  1 1 
        2  3776 1 1 104 ARG HD3  H  6.335 -45.384   0.382 1.00 . A A . 104 ARG HD3  1 1 
        2  3777 1 1 104 ARG HE   H  9.095 -45.944   0.605 1.00 . A A . 104 ARG HE   1 1 
        2  3778 1 1 104 ARG HG2  H  7.527 -45.130  -1.606 1.00 . A A . 104 ARG HG2  1 1 
        2  3779 1 1 104 ARG HG3  H  8.795 -44.177  -0.833 1.00 . A A . 104 ARG HG3  1 1 
        2  3780 1 1 104 ARG HH11 H  6.192 -45.712   2.512 1.00 . A A . 104 ARG HH11 1 1 
        2  3781 1 1 104 ARG HH12 H  6.730 -46.846   3.706 1.00 . A A . 104 ARG HH12 1 1 
        2  3782 1 1 104 ARG HH21 H  9.814 -47.439   2.170 1.00 . A A . 104 ARG HH21 1 1 
        2  3783 1 1 104 ARG HH22 H  8.791 -47.828   3.511 1.00 . A A . 104 ARG HH22 1 1 
        2  3784 1 1 104 ARG N    N  7.136 -43.581  -3.648 1.00 . A A . 104 ARG N    1 1 
        2  3785 1 1 104 ARG NE   N  8.246 -45.815   1.077 1.00 . A A . 104 ARG NE   1 1 
        2  3786 1 1 104 ARG NH1  N  6.891 -46.336   2.861 1.00 . A A . 104 ARG NH1  1 1 
        2  3787 1 1 104 ARG NH2  N  8.954 -47.321   2.666 1.00 . A A . 104 ARG NH2  1 1 
        2  3788 1 1 104 ARG O    O  9.177 -41.004  -2.287 1.00 . A A . 104 ARG O    1 1 
        2  3789 1 1 105 GLN C    C 11.477 -41.801  -4.239 1.00 . A A . 105 GLN C    1 1 
        2  3790 1 1 105 GLN CA   C 11.156 -42.764  -3.102 1.00 . A A . 105 GLN CA   1 1 
        2  3791 1 1 105 GLN CB   C 11.949 -44.061  -3.277 1.00 . A A . 105 GLN CB   1 1 
        2  3792 1 1 105 GLN CD   C 12.509 -44.129  -0.814 1.00 . A A . 105 GLN CD   1 1 
        2  3793 1 1 105 GLN CG   C 12.014 -44.908  -2.017 1.00 . A A . 105 GLN CG   1 1 
        2  3794 1 1 105 GLN H    H  9.405 -43.934  -3.318 1.00 . A A . 105 GLN H    1 1 
        2  3795 1 1 105 GLN HA   H 11.437 -42.304  -2.167 1.00 . A A . 105 GLN HA   1 1 
        2  3796 1 1 105 GLN HB2  H 11.489 -44.648  -4.057 1.00 . A A . 105 GLN HB2  1 1 
        2  3797 1 1 105 GLN HB3  H 12.959 -43.814  -3.571 1.00 . A A . 105 GLN HB3  1 1 
        2  3798 1 1 105 GLN HE21 H 10.639 -43.841  -0.202 1.00 . A A . 105 GLN HE21 1 1 
        2  3799 1 1 105 GLN HE22 H 11.870 -43.153   0.796 1.00 . A A . 105 GLN HE22 1 1 
        2  3800 1 1 105 GLN HG2  H 11.026 -45.286  -1.800 1.00 . A A . 105 GLN HG2  1 1 
        2  3801 1 1 105 GLN HG3  H 12.685 -45.737  -2.191 1.00 . A A . 105 GLN HG3  1 1 
        2  3802 1 1 105 GLN N    N  9.727 -43.049  -3.048 1.00 . A A . 105 GLN N    1 1 
        2  3803 1 1 105 GLN NE2  N 11.579 -43.659   0.010 1.00 . A A . 105 GLN NE2  1 1 
        2  3804 1 1 105 GLN O    O 12.447 -41.047  -4.172 1.00 . A A . 105 GLN O    1 1 
        2  3805 1 1 105 GLN OE1  O 13.713 -43.951  -0.627 1.00 . A A . 105 GLN OE1  1 1 
        2  3806 1 1 106 MET C    C 10.618 -39.500  -6.060 1.00 . A A . 106 MET C    1 1 
        2  3807 1 1 106 MET CA   C 10.852 -40.959  -6.436 1.00 . A A . 106 MET CA   1 1 
        2  3808 1 1 106 MET CB   C  9.912 -41.362  -7.574 1.00 . A A . 106 MET CB   1 1 
        2  3809 1 1 106 MET CE   C  7.936 -42.025  -9.727 1.00 . A A . 106 MET CE   1 1 
        2  3810 1 1 106 MET CG   C 10.094 -40.533  -8.835 1.00 . A A . 106 MET CG   1 1 
        2  3811 1 1 106 MET H    H  9.899 -42.454  -5.280 1.00 . A A . 106 MET H    1 1 
        2  3812 1 1 106 MET HA   H 11.873 -41.074  -6.768 1.00 . A A . 106 MET HA   1 1 
        2  3813 1 1 106 MET HB2  H 10.088 -42.398  -7.821 1.00 . A A . 106 MET HB2  1 1 
        2  3814 1 1 106 MET HB3  H  8.891 -41.248  -7.239 1.00 . A A . 106 MET HB3  1 1 
        2  3815 1 1 106 MET HE1  H  7.308 -42.269 -10.572 1.00 . A A . 106 MET HE1  1 1 
        2  3816 1 1 106 MET HE2  H  8.111 -42.915  -9.141 1.00 . A A . 106 MET HE2  1 1 
        2  3817 1 1 106 MET HE3  H  7.446 -41.283  -9.116 1.00 . A A . 106 MET HE3  1 1 
        2  3818 1 1 106 MET HG2  H  9.550 -39.608  -8.724 1.00 . A A . 106 MET HG2  1 1 
        2  3819 1 1 106 MET HG3  H 11.145 -40.318  -8.958 1.00 . A A . 106 MET HG3  1 1 
        2  3820 1 1 106 MET N    N 10.656 -41.831  -5.284 1.00 . A A . 106 MET N    1 1 
        2  3821 1 1 106 MET O    O 11.483 -38.648  -6.267 1.00 . A A . 106 MET O    1 1 
        2  3822 1 1 106 MET SD   S  9.500 -41.378 -10.313 1.00 . A A . 106 MET SD   1 1 
        2  3823 1 1 107 LEU C    C 10.119 -37.308  -4.112 1.00 . A A . 107 LEU C    1 1 
        2  3824 1 1 107 LEU CA   C  9.096 -37.860  -5.100 1.00 . A A . 107 LEU CA   1 1 
        2  3825 1 1 107 LEU CB   C  7.701 -37.836  -4.474 1.00 . A A . 107 LEU CB   1 1 
        2  3826 1 1 107 LEU CD1  C  5.874 -36.243  -3.833 1.00 . A A . 107 LEU CD1  1 1 
        2  3827 1 1 107 LEU CD2  C  7.693 -36.777  -2.201 1.00 . A A . 107 LEU CD2  1 1 
        2  3828 1 1 107 LEU CG   C  7.347 -36.583  -3.671 1.00 . A A . 107 LEU CG   1 1 
        2  3829 1 1 107 LEU H    H  8.796 -39.938  -5.365 1.00 . A A . 107 LEU H    1 1 
        2  3830 1 1 107 LEU HA   H  9.096 -37.240  -5.984 1.00 . A A . 107 LEU HA   1 1 
        2  3831 1 1 107 LEU HB2  H  6.979 -37.932  -5.271 1.00 . A A . 107 LEU HB2  1 1 
        2  3832 1 1 107 LEU HB3  H  7.621 -38.687  -3.813 1.00 . A A . 107 LEU HB3  1 1 
        2  3833 1 1 107 LEU HD11 H  5.276 -36.972  -3.308 1.00 . A A . 107 LEU HD11 1 1 
        2  3834 1 1 107 LEU HD12 H  5.615 -36.255  -4.882 1.00 . A A . 107 LEU HD12 1 1 
        2  3835 1 1 107 LEU HD13 H  5.684 -35.261  -3.427 1.00 . A A . 107 LEU HD13 1 1 
        2  3836 1 1 107 LEU HD21 H  7.009 -36.204  -1.593 1.00 . A A . 107 LEU HD21 1 1 
        2  3837 1 1 107 LEU HD22 H  8.703 -36.441  -2.023 1.00 . A A . 107 LEU HD22 1 1 
        2  3838 1 1 107 LEU HD23 H  7.611 -37.824  -1.947 1.00 . A A . 107 LEU HD23 1 1 
        2  3839 1 1 107 LEU HG   H  7.925 -35.749  -4.044 1.00 . A A . 107 LEU HG   1 1 
        2  3840 1 1 107 LEU N    N  9.444 -39.218  -5.505 1.00 . A A . 107 LEU N    1 1 
        2  3841 1 1 107 LEU O    O 10.289 -36.094  -3.990 1.00 . A A . 107 LEU O    1 1 
        2  3842 1 1 108 THR C    C 13.017 -37.182  -3.115 1.00 . A A . 108 THR C    1 1 
        2  3843 1 1 108 THR CA   C 11.807 -37.810  -2.432 1.00 . A A . 108 THR CA   1 1 
        2  3844 1 1 108 THR CB   C 12.274 -39.011  -1.588 1.00 . A A . 108 THR CB   1 1 
        2  3845 1 1 108 THR CG2  C 13.154 -38.552  -0.435 1.00 . A A . 108 THR CG2  1 1 
        2  3846 1 1 108 THR H    H 10.620 -39.160  -3.550 1.00 . A A . 108 THR H    1 1 
        2  3847 1 1 108 THR HA   H 11.361 -37.083  -1.770 1.00 . A A . 108 THR HA   1 1 
        2  3848 1 1 108 THR HB   H 12.849 -39.674  -2.219 1.00 . A A . 108 THR HB   1 1 
        2  3849 1 1 108 THR HG1  H 10.777 -39.243  -0.325 1.00 . A A . 108 THR HG1  1 1 
        2  3850 1 1 108 THR HG21 H 14.170 -38.872  -0.609 1.00 . A A . 108 THR HG21 1 1 
        2  3851 1 1 108 THR HG22 H 12.794 -38.983   0.487 1.00 . A A . 108 THR HG22 1 1 
        2  3852 1 1 108 THR HG23 H 13.124 -37.475  -0.366 1.00 . A A . 108 THR HG23 1 1 
        2  3853 1 1 108 THR N    N 10.800 -38.207  -3.409 1.00 . A A . 108 THR N    1 1 
        2  3854 1 1 108 THR O    O 13.767 -36.427  -2.497 1.00 . A A . 108 THR O    1 1 
        2  3855 1 1 108 THR OG1  O 11.140 -39.720  -1.075 1.00 . A A . 108 THR OG1  1 1 
        2  3856 1 1 109 ALA C    C 13.933 -35.662  -5.855 1.00 . A A . 109 ALA C    1 1 
        2  3857 1 1 109 ALA CA   C 14.319 -36.963  -5.159 1.00 . A A . 109 ALA CA   1 1 
        2  3858 1 1 109 ALA CB   C 14.799 -37.986  -6.177 1.00 . A A . 109 ALA CB   1 1 
        2  3859 1 1 109 ALA H    H 12.569 -38.106  -4.830 1.00 . A A . 109 ALA H    1 1 
        2  3860 1 1 109 ALA HA   H 15.130 -36.765  -4.473 1.00 . A A . 109 ALA HA   1 1 
        2  3861 1 1 109 ALA HB1  H 15.728 -37.649  -6.614 1.00 . A A . 109 ALA HB1  1 1 
        2  3862 1 1 109 ALA HB2  H 14.956 -38.936  -5.686 1.00 . A A . 109 ALA HB2  1 1 
        2  3863 1 1 109 ALA HB3  H 14.056 -38.099  -6.952 1.00 . A A . 109 ALA HB3  1 1 
        2  3864 1 1 109 ALA N    N 13.201 -37.499  -4.392 1.00 . A A . 109 ALA N    1 1 
        2  3865 1 1 109 ALA O    O 14.744 -34.743  -5.967 1.00 . A A . 109 ALA O    1 1 
        2  3866 1 1 110 SER C    C 12.353 -33.165  -6.136 1.00 . A A . 110 SER C    1 1 
        2  3867 1 1 110 SER CA   C 12.199 -34.405  -7.012 1.00 . A A . 110 SER CA   1 1 
        2  3868 1 1 110 SER CB   C 10.731 -34.588  -7.404 1.00 . A A . 110 SER CB   1 1 
        2  3869 1 1 110 SER H    H 12.091 -36.358  -6.202 1.00 . A A . 110 SER H    1 1 
        2  3870 1 1 110 SER HA   H 12.788 -34.274  -7.907 1.00 . A A . 110 SER HA   1 1 
        2  3871 1 1 110 SER HB2  H 10.408 -33.738  -7.985 1.00 . A A . 110 SER HB2  1 1 
        2  3872 1 1 110 SER HB3  H 10.629 -35.487  -7.993 1.00 . A A . 110 SER HB3  1 1 
        2  3873 1 1 110 SER HG   H 10.283 -35.342  -5.652 1.00 . A A . 110 SER HG   1 1 
        2  3874 1 1 110 SER N    N 12.690 -35.592  -6.322 1.00 . A A . 110 SER N    1 1 
        2  3875 1 1 110 SER O    O 12.946 -32.168  -6.550 1.00 . A A . 110 SER O    1 1 
        2  3876 1 1 110 SER OG   O  9.907 -34.697  -6.256 1.00 . A A . 110 SER OG   1 1 
        2  3877 1 1 111 HIS C    C 13.341 -31.708  -3.749 1.00 . A A . 111 HIS C    1 1 
        2  3878 1 1 111 HIS CA   C 11.891 -32.119  -3.987 1.00 . A A . 111 HIS CA   1 1 
        2  3879 1 1 111 HIS CB   C 11.231 -32.492  -2.660 1.00 . A A . 111 HIS CB   1 1 
        2  3880 1 1 111 HIS CD2  C 11.228 -31.334  -0.339 1.00 . A A . 111 HIS CD2  1 1 
        2  3881 1 1 111 HIS CE1  C 10.931 -29.268  -1.012 1.00 . A A . 111 HIS CE1  1 1 
        2  3882 1 1 111 HIS CG   C 11.149 -31.353  -1.690 1.00 . A A . 111 HIS CG   1 1 
        2  3883 1 1 111 HIS H    H 11.355 -34.056  -4.651 1.00 . A A . 111 HIS H    1 1 
        2  3884 1 1 111 HIS HA   H 11.361 -31.285  -4.421 1.00 . A A . 111 HIS HA   1 1 
        2  3885 1 1 111 HIS HB2  H 10.225 -32.838  -2.850 1.00 . A A . 111 HIS HB2  1 1 
        2  3886 1 1 111 HIS HB3  H 11.797 -33.286  -2.194 1.00 . A A . 111 HIS HB3  1 1 
        2  3887 1 1 111 HIS HD1  H 10.868 -29.731  -3.004 1.00 . A A . 111 HIS HD1  1 1 
        2  3888 1 1 111 HIS HD2  H 11.373 -32.187   0.308 1.00 . A A . 111 HIS HD2  1 1 
        2  3889 1 1 111 HIS HE1  H 10.799 -28.197  -1.012 1.00 . A A . 111 HIS HE1  1 1 
        2  3890 1 1 111 HIS N    N 11.814 -33.235  -4.923 1.00 . A A . 111 HIS N    1 1 
        2  3891 1 1 111 HIS ND1  N 10.962 -30.044  -2.081 1.00 . A A . 111 HIS ND1  1 1 
        2  3892 1 1 111 HIS NE2  N 11.090 -30.026   0.058 1.00 . A A . 111 HIS NE2  1 1 
        2  3893 1 1 111 HIS O    O 13.624 -30.564  -3.392 1.00 . A A . 111 HIS O    1 1 
        2  3894 1 1 112 THR C    C 16.176 -31.315  -4.719 1.00 . A A . 112 THR C    1 1 
        2  3895 1 1 112 THR CA   C 15.679 -32.386  -3.756 1.00 . A A . 112 THR CA   1 1 
        2  3896 1 1 112 THR CB   C 16.518 -33.663  -3.948 1.00 . A A . 112 THR CB   1 1 
        2  3897 1 1 112 THR CG2  C 17.871 -33.529  -3.266 1.00 . A A . 112 THR CG2  1 1 
        2  3898 1 1 112 THR H    H 13.971 -33.542  -4.234 1.00 . A A . 112 THR H    1 1 
        2  3899 1 1 112 THR HA   H 15.818 -32.038  -2.742 1.00 . A A . 112 THR HA   1 1 
        2  3900 1 1 112 THR HB   H 16.678 -33.815  -5.006 1.00 . A A . 112 THR HB   1 1 
        2  3901 1 1 112 THR HG1  H 15.750 -34.706  -2.461 1.00 . A A . 112 THR HG1  1 1 
        2  3902 1 1 112 THR HG21 H 18.314 -32.581  -3.530 1.00 . A A . 112 THR HG21 1 1 
        2  3903 1 1 112 THR HG22 H 18.519 -34.331  -3.590 1.00 . A A . 112 THR HG22 1 1 
        2  3904 1 1 112 THR HG23 H 17.741 -33.581  -2.195 1.00 . A A . 112 THR HG23 1 1 
        2  3905 1 1 112 THR N    N 14.258 -32.649  -3.950 1.00 . A A . 112 THR N    1 1 
        2  3906 1 1 112 THR O    O 17.235 -30.721  -4.511 1.00 . A A . 112 THR O    1 1 
        2  3907 1 1 112 THR OG1  O 15.819 -34.794  -3.415 1.00 . A A . 112 THR OG1  1 1 
        2  3908 1 1 113 LEU C    C 15.346 -28.675  -6.320 1.00 . A A . 113 LEU C    1 1 
        2  3909 1 1 113 LEU CA   C 15.769 -30.069  -6.771 1.00 . A A . 113 LEU CA   1 1 
        2  3910 1 1 113 LEU CB   C 15.120 -30.401  -8.116 1.00 . A A . 113 LEU CB   1 1 
        2  3911 1 1 113 LEU CD1  C 15.197 -32.876  -8.507 1.00 . A A . 113 LEU CD1  1 1 
        2  3912 1 1 113 LEU CD2  C 15.591 -31.300 -10.409 1.00 . A A . 113 LEU CD2  1 1 
        2  3913 1 1 113 LEU CG   C 15.773 -31.529  -8.915 1.00 . A A . 113 LEU CG   1 1 
        2  3914 1 1 113 LEU H    H 14.574 -31.576  -5.886 1.00 . A A . 113 LEU H    1 1 
        2  3915 1 1 113 LEU HA   H 16.843 -30.088  -6.884 1.00 . A A . 113 LEU HA   1 1 
        2  3916 1 1 113 LEU HB2  H 14.095 -30.680  -7.928 1.00 . A A . 113 LEU HB2  1 1 
        2  3917 1 1 113 LEU HB3  H 15.144 -29.508  -8.723 1.00 . A A . 113 LEU HB3  1 1 
        2  3918 1 1 113 LEU HD11 H 15.614 -33.173  -7.557 1.00 . A A . 113 LEU HD11 1 1 
        2  3919 1 1 113 LEU HD12 H 15.444 -33.615  -9.255 1.00 . A A . 113 LEU HD12 1 1 
        2  3920 1 1 113 LEU HD13 H 14.123 -32.797  -8.421 1.00 . A A . 113 LEU HD13 1 1 
        2  3921 1 1 113 LEU HD21 H 16.534 -31.445 -10.913 1.00 . A A . 113 LEU HD21 1 1 
        2  3922 1 1 113 LEU HD22 H 15.244 -30.291 -10.577 1.00 . A A . 113 LEU HD22 1 1 
        2  3923 1 1 113 LEU HD23 H 14.863 -31.999 -10.794 1.00 . A A . 113 LEU HD23 1 1 
        2  3924 1 1 113 LEU HG   H 16.834 -31.543  -8.705 1.00 . A A . 113 LEU HG   1 1 
        2  3925 1 1 113 LEU N    N 15.406 -31.071  -5.774 1.00 . A A . 113 LEU N    1 1 
        2  3926 1 1 113 LEU O    O 15.934 -27.674  -6.729 1.00 . A A . 113 LEU O    1 1 
        2  3927 1 1 114 ALA C    C 14.425 -27.028  -3.599 1.00 . A A . 114 ALA C    1 1 
        2  3928 1 1 114 ALA CA   C 13.824 -27.346  -4.963 1.00 . A A . 114 ALA CA   1 1 
        2  3929 1 1 114 ALA CB   C 12.305 -27.370  -4.881 1.00 . A A . 114 ALA CB   1 1 
        2  3930 1 1 114 ALA H    H 13.895 -29.449  -5.184 1.00 . A A . 114 ALA H    1 1 
        2  3931 1 1 114 ALA HA   H 14.110 -26.571  -5.661 1.00 . A A . 114 ALA HA   1 1 
        2  3932 1 1 114 ALA HB1  H 11.900 -26.561  -5.471 1.00 . A A . 114 ALA HB1  1 1 
        2  3933 1 1 114 ALA HB2  H 11.939 -28.312  -5.261 1.00 . A A . 114 ALA HB2  1 1 
        2  3934 1 1 114 ALA HB3  H 11.999 -27.254  -3.852 1.00 . A A . 114 ALA HB3  1 1 
        2  3935 1 1 114 ALA N    N 14.323 -28.617  -5.473 1.00 . A A . 114 ALA N    1 1 
        2  3936 1 1 114 ALA O    O 14.707 -25.871  -3.287 1.00 . A A . 114 ALA O    1 1 
        2  3937 1 1 115 VAL C    C 16.485 -27.096  -1.508 1.00 . A A . 115 VAL C    1 1 
        2  3938 1 1 115 VAL CA   C 15.187 -27.893  -1.454 1.00 . A A . 115 VAL CA   1 1 
        2  3939 1 1 115 VAL CB   C 15.460 -29.253  -0.784 1.00 . A A . 115 VAL CB   1 1 
        2  3940 1 1 115 VAL CG1  C 16.644 -29.945  -1.442 1.00 . A A . 115 VAL CG1  1 1 
        2  3941 1 1 115 VAL CG2  C 15.699 -29.072   0.708 1.00 . A A . 115 VAL CG2  1 1 
        2  3942 1 1 115 VAL H    H 14.374 -28.961  -3.091 1.00 . A A . 115 VAL H    1 1 
        2  3943 1 1 115 VAL HA   H 14.469 -27.356  -0.851 1.00 . A A . 115 VAL HA   1 1 
        2  3944 1 1 115 VAL HB   H 14.588 -29.877  -0.914 1.00 . A A . 115 VAL HB   1 1 
        2  3945 1 1 115 VAL HG11 H 16.608 -31.002  -1.225 1.00 . A A . 115 VAL HG11 1 1 
        2  3946 1 1 115 VAL HG12 H 16.601 -29.794  -2.511 1.00 . A A . 115 VAL HG12 1 1 
        2  3947 1 1 115 VAL HG13 H 17.563 -29.530  -1.056 1.00 . A A . 115 VAL HG13 1 1 
        2  3948 1 1 115 VAL HG21 H 14.928 -28.440   1.122 1.00 . A A . 115 VAL HG21 1 1 
        2  3949 1 1 115 VAL HG22 H 15.676 -30.036   1.194 1.00 . A A . 115 VAL HG22 1 1 
        2  3950 1 1 115 VAL HG23 H 16.664 -28.613   0.865 1.00 . A A . 115 VAL HG23 1 1 
        2  3951 1 1 115 VAL N    N 14.618 -28.063  -2.787 1.00 . A A . 115 VAL N    1 1 
        2  3952 1 1 115 VAL O    O 16.836 -26.398  -0.557 1.00 . A A . 115 VAL O    1 1 
        2  3953 1 1 116 ASP C    C 18.208 -25.079  -3.330 1.00 . A A . 116 ASP C    1 1 
        2  3954 1 1 116 ASP CA   C 18.452 -26.490  -2.806 1.00 . A A . 116 ASP CA   1 1 
        2  3955 1 1 116 ASP CB   C 19.363 -27.254  -3.768 1.00 . A A . 116 ASP CB   1 1 
        2  3956 1 1 116 ASP CG   C 20.833 -27.058  -3.452 1.00 . A A . 116 ASP CG   1 1 
        2  3957 1 1 116 ASP H    H 16.860 -27.775  -3.350 1.00 . A A . 116 ASP H    1 1 
        2  3958 1 1 116 ASP HA   H 18.936 -26.424  -1.843 1.00 . A A . 116 ASP HA   1 1 
        2  3959 1 1 116 ASP HB2  H 19.139 -28.309  -3.705 1.00 . A A . 116 ASP HB2  1 1 
        2  3960 1 1 116 ASP HB3  H 19.180 -26.911  -4.775 1.00 . A A . 116 ASP HB3  1 1 
        2  3961 1 1 116 ASP N    N 17.193 -27.203  -2.627 1.00 . A A . 116 ASP N    1 1 
        2  3962 1 1 116 ASP O    O 18.948 -24.150  -3.009 1.00 . A A . 116 ASP O    1 1 
        2  3963 1 1 116 ASP OD1  O 21.152 -26.738  -2.288 1.00 . A A . 116 ASP OD1  1 1 
        2  3964 1 1 116 ASP OD2  O 21.664 -27.224  -4.370 1.00 . A A . 116 ASP OD2  1 1 
        2  3965 1 1 117 ALA C    C 16.571 -22.598  -3.611 1.00 . A A . 117 ALA C    1 1 
        2  3966 1 1 117 ALA CA   C 16.823 -23.628  -4.708 1.00 . A A . 117 ALA CA   1 1 
        2  3967 1 1 117 ALA CB   C 15.603 -23.751  -5.608 1.00 . A A . 117 ALA CB   1 1 
        2  3968 1 1 117 ALA H    H 16.612 -25.704  -4.359 1.00 . A A . 117 ALA H    1 1 
        2  3969 1 1 117 ALA HA   H 17.655 -23.298  -5.313 1.00 . A A . 117 ALA HA   1 1 
        2  3970 1 1 117 ALA HB1  H 14.933 -24.497  -5.206 1.00 . A A . 117 ALA HB1  1 1 
        2  3971 1 1 117 ALA HB2  H 15.094 -22.800  -5.658 1.00 . A A . 117 ALA HB2  1 1 
        2  3972 1 1 117 ALA HB3  H 15.915 -24.045  -6.599 1.00 . A A . 117 ALA HB3  1 1 
        2  3973 1 1 117 ALA N    N 17.165 -24.926  -4.140 1.00 . A A . 117 ALA N    1 1 
        2  3974 1 1 117 ALA O    O 16.775 -21.400  -3.811 1.00 . A A . 117 ALA O    1 1 
        2  3975 1 1 118 LYS C    C 17.142 -21.718  -0.669 1.00 . A A . 118 LYS C    1 1 
        2  3976 1 1 118 LYS CA   C 15.848 -22.192  -1.323 1.00 . A A . 118 LYS CA   1 1 
        2  3977 1 1 118 LYS CB   C 14.977 -22.914  -0.291 1.00 . A A . 118 LYS CB   1 1 
        2  3978 1 1 118 LYS CD   C 12.984 -21.405  -0.539 1.00 . A A . 118 LYS CD   1 1 
        2  3979 1 1 118 LYS CE   C 11.748 -20.905   0.193 1.00 . A A . 118 LYS CE   1 1 
        2  3980 1 1 118 LYS CG   C 13.998 -21.999   0.424 1.00 . A A . 118 LYS CG   1 1 
        2  3981 1 1 118 LYS H    H 15.983 -24.036  -2.353 1.00 . A A . 118 LYS H    1 1 
        2  3982 1 1 118 LYS HA   H 15.311 -21.333  -1.696 1.00 . A A . 118 LYS HA   1 1 
        2  3983 1 1 118 LYS HB2  H 14.414 -23.688  -0.792 1.00 . A A . 118 LYS HB2  1 1 
        2  3984 1 1 118 LYS HB3  H 15.620 -23.368   0.449 1.00 . A A . 118 LYS HB3  1 1 
        2  3985 1 1 118 LYS HD2  H 13.439 -20.576  -1.061 1.00 . A A . 118 LYS HD2  1 1 
        2  3986 1 1 118 LYS HD3  H 12.689 -22.163  -1.250 1.00 . A A . 118 LYS HD3  1 1 
        2  3987 1 1 118 LYS HE2  H 10.984 -21.666   0.144 1.00 . A A . 118 LYS HE2  1 1 
        2  3988 1 1 118 LYS HE3  H 12.006 -20.721   1.225 1.00 . A A . 118 LYS HE3  1 1 
        2  3989 1 1 118 LYS HG2  H 13.473 -22.568   1.177 1.00 . A A . 118 LYS HG2  1 1 
        2  3990 1 1 118 LYS HG3  H 14.548 -21.196   0.895 1.00 . A A . 118 LYS HG3  1 1 
        2  3991 1 1 118 LYS HZ1  H 11.751 -19.411  -1.268 1.00 . A A . 118 LYS HZ1  1 1 
        2  3992 1 1 118 LYS HZ2  H 11.309 -18.864   0.271 1.00 . A A . 118 LYS HZ2  1 1 
        2  3993 1 1 118 LYS HZ3  H 10.216 -19.764  -0.653 1.00 . A A . 118 LYS HZ3  1 1 
        2  3994 1 1 118 LYS N    N 16.127 -23.071  -2.452 1.00 . A A . 118 LYS N    1 1 
        2  3995 1 1 118 LYS NZ   N 11.219 -19.648  -0.406 1.00 . A A . 118 LYS NZ   1 1 
        2  3996 1 1 118 LYS O    O 17.319 -20.528  -0.412 1.00 . A A . 118 LYS O    1 1 
        2  3997 1 1 119 ASN C    C 20.187 -21.496  -0.717 1.00 . A A . 119 ASN C    1 1 
        2  3998 1 1 119 ASN CA   C 19.323 -22.336   0.219 1.00 . A A . 119 ASN CA   1 1 
        2  3999 1 1 119 ASN CB   C 20.064 -23.618   0.603 1.00 . A A . 119 ASN CB   1 1 
        2  4000 1 1 119 ASN CG   C 19.145 -24.653   1.222 1.00 . A A . 119 ASN CG   1 1 
        2  4001 1 1 119 ASN H    H 17.845 -23.590  -0.632 1.00 . A A . 119 ASN H    1 1 
        2  4002 1 1 119 ASN HA   H 19.121 -21.765   1.113 1.00 . A A . 119 ASN HA   1 1 
        2  4003 1 1 119 ASN HB2  H 20.512 -24.046  -0.282 1.00 . A A . 119 ASN HB2  1 1 
        2  4004 1 1 119 ASN HB3  H 20.839 -23.379   1.315 1.00 . A A . 119 ASN HB3  1 1 
        2  4005 1 1 119 ASN HD21 H 20.366 -26.115   0.649 1.00 . A A . 119 ASN HD21 1 1 
        2  4006 1 1 119 ASN HD22 H 18.950 -26.611   1.506 1.00 . A A . 119 ASN HD22 1 1 
        2  4007 1 1 119 ASN N    N 18.044 -22.658  -0.404 1.00 . A A . 119 ASN N    1 1 
        2  4008 1 1 119 ASN ND2  N 19.525 -25.921   1.115 1.00 . A A . 119 ASN ND2  1 1 
        2  4009 1 1 119 ASN O    O 21.067 -20.758  -0.272 1.00 . A A . 119 ASN O    1 1 
        2  4010 1 1 119 ASN OD1  O 18.106 -24.317   1.790 1.00 . A A . 119 ASN OD1  1 1 
        2  4011 1 1 120 LEU C    C 20.108 -19.464  -3.195 1.00 . A A . 120 LEU C    1 1 
        2  4012 1 1 120 LEU CA   C 20.685 -20.865  -3.015 1.00 . A A . 120 LEU CA   1 1 
        2  4013 1 1 120 LEU CB   C 20.676 -21.609  -4.351 1.00 . A A . 120 LEU CB   1 1 
        2  4014 1 1 120 LEU CD1  C 21.269 -19.809  -5.992 1.00 . A A . 120 LEU CD1  1 1 
        2  4015 1 1 120 LEU CD2  C 23.078 -21.021  -4.762 1.00 . A A . 120 LEU CD2  1 1 
        2  4016 1 1 120 LEU CG   C 21.696 -21.138  -5.388 1.00 . A A . 120 LEU CG   1 1 
        2  4017 1 1 120 LEU H    H 19.218 -22.217  -2.309 1.00 . A A . 120 LEU H    1 1 
        2  4018 1 1 120 LEU HA   H 21.703 -20.779  -2.666 1.00 . A A . 120 LEU HA   1 1 
        2  4019 1 1 120 LEU HB2  H 20.866 -22.652  -4.150 1.00 . A A . 120 LEU HB2  1 1 
        2  4020 1 1 120 LEU HB3  H 19.691 -21.501  -4.782 1.00 . A A . 120 LEU HB3  1 1 
        2  4021 1 1 120 LEU HD11 H 21.695 -19.709  -6.979 1.00 . A A . 120 LEU HD11 1 1 
        2  4022 1 1 120 LEU HD12 H 21.617 -19.001  -5.366 1.00 . A A . 120 LEU HD12 1 1 
        2  4023 1 1 120 LEU HD13 H 20.191 -19.775  -6.059 1.00 . A A . 120 LEU HD13 1 1 
        2  4024 1 1 120 LEU HD21 H 23.825 -21.330  -5.478 1.00 . A A . 120 LEU HD21 1 1 
        2  4025 1 1 120 LEU HD22 H 23.132 -21.656  -3.889 1.00 . A A . 120 LEU HD22 1 1 
        2  4026 1 1 120 LEU HD23 H 23.257 -19.996  -4.473 1.00 . A A . 120 LEU HD23 1 1 
        2  4027 1 1 120 LEU HG   H 21.750 -21.865  -6.187 1.00 . A A . 120 LEU HG   1 1 
        2  4028 1 1 120 LEU N    N 19.931 -21.613  -2.015 1.00 . A A . 120 LEU N    1 1 
        2  4029 1 1 120 LEU O    O 20.847 -18.481  -3.264 1.00 . A A . 120 LEU O    1 1 
        2  4030 1 1 121 LEU C    C 18.537 -17.109  -2.363 1.00 . A A . 121 LEU C    1 1 
        2  4031 1 1 121 LEU CA   C 18.107 -18.100  -3.440 1.00 . A A . 121 LEU CA   1 1 
        2  4032 1 1 121 LEU CB   C 16.590 -18.292  -3.396 1.00 . A A . 121 LEU CB   1 1 
        2  4033 1 1 121 LEU CD1  C 16.120 -15.981  -4.244 1.00 . A A . 121 LEU CD1  1 1 
        2  4034 1 1 121 LEU CD2  C 14.272 -17.348  -3.258 1.00 . A A . 121 LEU CD2  1 1 
        2  4035 1 1 121 LEU CG   C 15.758 -17.025  -3.199 1.00 . A A . 121 LEU CG   1 1 
        2  4036 1 1 121 LEU H    H 18.249 -20.198  -3.209 1.00 . A A . 121 LEU H    1 1 
        2  4037 1 1 121 LEU HA   H 18.384 -17.705  -4.407 1.00 . A A . 121 LEU HA   1 1 
        2  4038 1 1 121 LEU HB2  H 16.287 -18.745  -4.328 1.00 . A A . 121 LEU HB2  1 1 
        2  4039 1 1 121 LEU HB3  H 16.367 -18.966  -2.581 1.00 . A A . 121 LEU HB3  1 1 
        2  4040 1 1 121 LEU HD11 H 16.621 -15.153  -3.766 1.00 . A A . 121 LEU HD11 1 1 
        2  4041 1 1 121 LEU HD12 H 15.221 -15.628  -4.727 1.00 . A A . 121 LEU HD12 1 1 
        2  4042 1 1 121 LEU HD13 H 16.775 -16.422  -4.981 1.00 . A A . 121 LEU HD13 1 1 
        2  4043 1 1 121 LEU HD21 H 14.021 -18.035  -2.464 1.00 . A A . 121 LEU HD21 1 1 
        2  4044 1 1 121 LEU HD22 H 14.040 -17.799  -4.212 1.00 . A A . 121 LEU HD22 1 1 
        2  4045 1 1 121 LEU HD23 H 13.701 -16.438  -3.142 1.00 . A A . 121 LEU HD23 1 1 
        2  4046 1 1 121 LEU HG   H 15.972 -16.609  -2.224 1.00 . A A . 121 LEU HG   1 1 
        2  4047 1 1 121 LEU N    N 18.784 -19.381  -3.270 1.00 . A A . 121 LEU N    1 1 
        2  4048 1 1 121 LEU O    O 18.503 -15.896  -2.572 1.00 . A A . 121 LEU O    1 1 
        2  4049 1 1 122 ASP C    C 20.874 -16.496  -0.207 1.00 . A A . 122 ASP C    1 1 
        2  4050 1 1 122 ASP CA   C 19.382 -16.796  -0.103 1.00 . A A . 122 ASP CA   1 1 
        2  4051 1 1 122 ASP CB   C 19.079 -17.478   1.232 1.00 . A A . 122 ASP CB   1 1 
        2  4052 1 1 122 ASP CG   C 19.100 -16.508   2.397 1.00 . A A . 122 ASP CG   1 1 
        2  4053 1 1 122 ASP H    H 18.946 -18.608  -1.106 1.00 . A A . 122 ASP H    1 1 
        2  4054 1 1 122 ASP HA   H 18.837 -15.866  -0.153 1.00 . A A . 122 ASP HA   1 1 
        2  4055 1 1 122 ASP HB2  H 18.099 -17.931   1.183 1.00 . A A . 122 ASP HB2  1 1 
        2  4056 1 1 122 ASP HB3  H 19.816 -18.246   1.412 1.00 . A A . 122 ASP HB3  1 1 
        2  4057 1 1 122 ASP N    N 18.942 -17.634  -1.212 1.00 . A A . 122 ASP N    1 1 
        2  4058 1 1 122 ASP O    O 21.349 -15.476   0.292 1.00 . A A . 122 ASP O    1 1 
        2  4059 1 1 122 ASP OD1  O 18.770 -15.322   2.187 1.00 . A A . 122 ASP OD1  1 1 
        2  4060 1 1 122 ASP OD2  O 19.447 -16.935   3.518 1.00 . A A . 122 ASP OD2  1 1 
        2  4061 1 1 123 ALA C    C 23.354 -16.161  -2.078 1.00 . A A . 123 ALA C    1 1 
        2  4062 1 1 123 ALA CA   C 23.047 -17.223  -1.028 1.00 . A A . 123 ALA CA   1 1 
        2  4063 1 1 123 ALA CB   C 23.692 -18.547  -1.408 1.00 . A A . 123 ALA CB   1 1 
        2  4064 1 1 123 ALA H    H 21.173 -18.185  -1.233 1.00 . A A . 123 ALA H    1 1 
        2  4065 1 1 123 ALA HA   H 23.460 -16.908  -0.080 1.00 . A A . 123 ALA HA   1 1 
        2  4066 1 1 123 ALA HB1  H 24.432 -18.812  -0.666 1.00 . A A . 123 ALA HB1  1 1 
        2  4067 1 1 123 ALA HB2  H 22.936 -19.316  -1.454 1.00 . A A . 123 ALA HB2  1 1 
        2  4068 1 1 123 ALA HB3  H 24.168 -18.451  -2.373 1.00 . A A . 123 ALA HB3  1 1 
        2  4069 1 1 123 ALA N    N 21.609 -17.392  -0.857 1.00 . A A . 123 ALA N    1 1 
        2  4070 1 1 123 ALA O    O 24.148 -15.250  -1.842 1.00 . A A . 123 ALA O    1 1 
        2  4071 1 1 124 VAL C    C 22.331 -13.973  -3.987 1.00 . A A . 124 VAL C    1 1 
        2  4072 1 1 124 VAL CA   C 22.926 -15.335  -4.327 1.00 . A A . 124 VAL CA   1 1 
        2  4073 1 1 124 VAL CB   C 22.302 -15.842  -5.641 1.00 . A A . 124 VAL CB   1 1 
        2  4074 1 1 124 VAL CG1  C 23.089 -17.024  -6.185 1.00 . A A . 124 VAL CG1  1 1 
        2  4075 1 1 124 VAL CG2  C 20.842 -16.215  -5.428 1.00 . A A . 124 VAL CG2  1 1 
        2  4076 1 1 124 VAL H    H 22.099 -17.031  -3.369 1.00 . A A . 124 VAL H    1 1 
        2  4077 1 1 124 VAL HA   H 23.990 -15.224  -4.478 1.00 . A A . 124 VAL HA   1 1 
        2  4078 1 1 124 VAL HB   H 22.345 -15.044  -6.368 1.00 . A A . 124 VAL HB   1 1 
        2  4079 1 1 124 VAL HG11 H 23.201 -17.768  -5.410 1.00 . A A . 124 VAL HG11 1 1 
        2  4080 1 1 124 VAL HG12 H 22.561 -17.453  -7.024 1.00 . A A . 124 VAL HG12 1 1 
        2  4081 1 1 124 VAL HG13 H 24.064 -16.690  -6.506 1.00 . A A . 124 VAL HG13 1 1 
        2  4082 1 1 124 VAL HG21 H 20.696 -17.255  -5.675 1.00 . A A . 124 VAL HG21 1 1 
        2  4083 1 1 124 VAL HG22 H 20.577 -16.049  -4.395 1.00 . A A . 124 VAL HG22 1 1 
        2  4084 1 1 124 VAL HG23 H 20.217 -15.603  -6.063 1.00 . A A . 124 VAL HG23 1 1 
        2  4085 1 1 124 VAL N    N 22.720 -16.284  -3.240 1.00 . A A . 124 VAL N    1 1 
        2  4086 1 1 124 VAL O    O 22.839 -12.937  -4.418 1.00 . A A . 124 VAL O    1 1 
        2  4087 1 1 125 ASP C    C 21.562 -11.810  -2.105 1.00 . A A . 125 ASP C    1 1 
        2  4088 1 1 125 ASP CA   C 20.588 -12.746  -2.812 1.00 . A A . 125 ASP CA   1 1 
        2  4089 1 1 125 ASP CB   C 19.401 -13.053  -1.897 1.00 . A A . 125 ASP CB   1 1 
        2  4090 1 1 125 ASP CG   C 18.798 -11.801  -1.292 1.00 . A A . 125 ASP CG   1 1 
        2  4091 1 1 125 ASP H    H 20.894 -14.839  -2.901 1.00 . A A . 125 ASP H    1 1 
        2  4092 1 1 125 ASP HA   H 20.226 -12.260  -3.706 1.00 . A A . 125 ASP HA   1 1 
        2  4093 1 1 125 ASP HB2  H 18.636 -13.559  -2.469 1.00 . A A . 125 ASP HB2  1 1 
        2  4094 1 1 125 ASP HB3  H 19.731 -13.697  -1.095 1.00 . A A . 125 ASP HB3  1 1 
        2  4095 1 1 125 ASP N    N 21.252 -13.981  -3.212 1.00 . A A . 125 ASP N    1 1 
        2  4096 1 1 125 ASP O    O 21.583 -10.608  -2.367 1.00 . A A . 125 ASP O    1 1 
        2  4097 1 1 125 ASP OD1  O 18.136 -11.045  -2.032 1.00 . A A . 125 ASP OD1  1 1 
        2  4098 1 1 125 ASP OD2  O 18.989 -11.578  -0.078 1.00 . A A . 125 ASP OD2  1 1 
        2  4099 1 1 126 GLN C    C 24.533 -11.216  -1.340 1.00 . A A . 126 GLN C    1 1 
        2  4100 1 1 126 GLN CA   C 23.342 -11.583  -0.461 1.00 . A A . 126 GLN CA   1 1 
        2  4101 1 1 126 GLN CB   C 23.821 -12.358   0.768 1.00 . A A . 126 GLN CB   1 1 
        2  4102 1 1 126 GLN CD   C 22.618 -10.892   2.439 1.00 . A A . 126 GLN CD   1 1 
        2  4103 1 1 126 GLN CG   C 22.850 -12.304   1.937 1.00 . A A . 126 GLN CG   1 1 
        2  4104 1 1 126 GLN H    H 22.303 -13.333  -1.042 1.00 . A A . 126 GLN H    1 1 
        2  4105 1 1 126 GLN HA   H 22.857 -10.675  -0.136 1.00 . A A . 126 GLN HA   1 1 
        2  4106 1 1 126 GLN HB2  H 23.963 -13.392   0.494 1.00 . A A . 126 GLN HB2  1 1 
        2  4107 1 1 126 GLN HB3  H 24.765 -11.946   1.093 1.00 . A A . 126 GLN HB3  1 1 
        2  4108 1 1 126 GLN HE21 H 20.957 -10.753   1.355 1.00 . A A . 126 GLN HE21 1 1 
        2  4109 1 1 126 GLN HE22 H 21.363  -9.358   2.290 1.00 . A A . 126 GLN HE22 1 1 
        2  4110 1 1 126 GLN HG2  H 21.903 -12.717   1.622 1.00 . A A . 126 GLN HG2  1 1 
        2  4111 1 1 126 GLN HG3  H 23.248 -12.898   2.746 1.00 . A A . 126 GLN HG3  1 1 
        2  4112 1 1 126 GLN N    N 22.367 -12.369  -1.207 1.00 . A A . 126 GLN N    1 1 
        2  4113 1 1 126 GLN NE2  N 21.538 -10.271   1.981 1.00 . A A . 126 GLN NE2  1 1 
        2  4114 1 1 126 GLN O    O 25.188 -10.197  -1.122 1.00 . A A . 126 GLN O    1 1 
        2  4115 1 1 126 GLN OE1  O 23.402 -10.366   3.228 1.00 . A A . 126 GLN OE1  1 1 
        2  4116 1 1 127 ALA C    C 25.594 -10.692  -4.227 1.00 . A A . 127 ALA C    1 1 
        2  4117 1 1 127 ALA CA   C 25.919 -11.816  -3.249 1.00 . A A . 127 ALA CA   1 1 
        2  4118 1 1 127 ALA CB   C 26.264 -13.092  -4.002 1.00 . A A . 127 ALA CB   1 1 
        2  4119 1 1 127 ALA H    H 24.249 -12.849  -2.459 1.00 . A A . 127 ALA H    1 1 
        2  4120 1 1 127 ALA HA   H 26.779 -11.530  -2.661 1.00 . A A . 127 ALA HA   1 1 
        2  4121 1 1 127 ALA HB1  H 25.696 -13.915  -3.594 1.00 . A A . 127 ALA HB1  1 1 
        2  4122 1 1 127 ALA HB2  H 26.022 -12.969  -5.047 1.00 . A A . 127 ALA HB2  1 1 
        2  4123 1 1 127 ALA HB3  H 27.319 -13.296  -3.899 1.00 . A A . 127 ALA HB3  1 1 
        2  4124 1 1 127 ALA N    N 24.808 -12.053  -2.335 1.00 . A A . 127 ALA N    1 1 
        2  4125 1 1 127 ALA O    O 26.455  -9.877  -4.560 1.00 . A A . 127 ALA O    1 1 
        2  4126 1 1 128 LYS C    C 23.970  -8.246  -4.991 1.00 . A A . 128 LYS C    1 1 
        2  4127 1 1 128 LYS CA   C 23.909  -9.632  -5.627 1.00 . A A . 128 LYS CA   1 1 
        2  4128 1 1 128 LYS CB   C 22.483  -9.924  -6.102 1.00 . A A . 128 LYS CB   1 1 
        2  4129 1 1 128 LYS CD   C 21.207 -10.993  -7.982 1.00 . A A . 128 LYS CD   1 1 
        2  4130 1 1 128 LYS CE   C 21.457  -9.929  -9.040 1.00 . A A . 128 LYS CE   1 1 
        2  4131 1 1 128 LYS CG   C 22.385 -11.121  -7.032 1.00 . A A . 128 LYS CG   1 1 
        2  4132 1 1 128 LYS H    H 23.707 -11.334  -4.384 1.00 . A A . 128 LYS H    1 1 
        2  4133 1 1 128 LYS HA   H 24.574  -9.655  -6.477 1.00 . A A . 128 LYS HA   1 1 
        2  4134 1 1 128 LYS HB2  H 21.861 -10.113  -5.239 1.00 . A A . 128 LYS HB2  1 1 
        2  4135 1 1 128 LYS HB3  H 22.106  -9.057  -6.624 1.00 . A A . 128 LYS HB3  1 1 
        2  4136 1 1 128 LYS HD2  H 21.047 -11.942  -8.473 1.00 . A A . 128 LYS HD2  1 1 
        2  4137 1 1 128 LYS HD3  H 20.326 -10.726  -7.416 1.00 . A A . 128 LYS HD3  1 1 
        2  4138 1 1 128 LYS HE2  H 20.519  -9.452  -9.281 1.00 . A A . 128 LYS HE2  1 1 
        2  4139 1 1 128 LYS HE3  H 22.141  -9.196  -8.640 1.00 . A A . 128 LYS HE3  1 1 
        2  4140 1 1 128 LYS HG2  H 23.295 -11.191  -7.610 1.00 . A A . 128 LYS HG2  1 1 
        2  4141 1 1 128 LYS HG3  H 22.263 -12.017  -6.439 1.00 . A A . 128 LYS HG3  1 1 
        2  4142 1 1 128 LYS HZ1  H 21.658 -10.019 -11.118 1.00 . A A . 128 LYS HZ1  1 1 
        2  4143 1 1 128 LYS HZ2  H 21.803 -11.519 -10.349 1.00 . A A . 128 LYS HZ2  1 1 
        2  4144 1 1 128 LYS HZ3  H 23.073 -10.405 -10.275 1.00 . A A . 128 LYS HZ3  1 1 
        2  4145 1 1 128 LYS N    N 24.348 -10.656  -4.686 1.00 . A A . 128 LYS N    1 1 
        2  4146 1 1 128 LYS NZ   N 22.039 -10.508 -10.283 1.00 . A A . 128 LYS NZ   1 1 
        2  4147 1 1 128 LYS O    O 24.091  -7.238  -5.687 1.00 . A A . 128 LYS O    1 1 
        2  4148 1 1 129 VAL C    C 25.375  -6.484  -2.728 1.00 . A A . 129 VAL C    1 1 
        2  4149 1 1 129 VAL CA   C 23.936  -6.943  -2.936 1.00 . A A . 129 VAL CA   1 1 
        2  4150 1 1 129 VAL CB   C 23.243  -7.060  -1.565 1.00 . A A . 129 VAL CB   1 1 
        2  4151 1 1 129 VAL CG1  C 23.326  -5.742  -0.811 1.00 . A A . 129 VAL CG1  1 1 
        2  4152 1 1 129 VAL CG2  C 21.796  -7.497  -1.736 1.00 . A A . 129 VAL CG2  1 1 
        2  4153 1 1 129 VAL H    H 23.792  -9.042  -3.166 1.00 . A A . 129 VAL H    1 1 
        2  4154 1 1 129 VAL HA   H 23.411  -6.200  -3.519 1.00 . A A . 129 VAL HA   1 1 
        2  4155 1 1 129 VAL HB   H 23.759  -7.813  -0.987 1.00 . A A . 129 VAL HB   1 1 
        2  4156 1 1 129 VAL HG11 H 22.899  -4.955  -1.415 1.00 . A A . 129 VAL HG11 1 1 
        2  4157 1 1 129 VAL HG12 H 22.778  -5.823   0.117 1.00 . A A . 129 VAL HG12 1 1 
        2  4158 1 1 129 VAL HG13 H 24.360  -5.513  -0.600 1.00 . A A . 129 VAL HG13 1 1 
        2  4159 1 1 129 VAL HG21 H 21.155  -6.859  -1.146 1.00 . A A . 129 VAL HG21 1 1 
        2  4160 1 1 129 VAL HG22 H 21.519  -7.423  -2.777 1.00 . A A . 129 VAL HG22 1 1 
        2  4161 1 1 129 VAL HG23 H 21.687  -8.520  -1.406 1.00 . A A . 129 VAL HG23 1 1 
        2  4162 1 1 129 VAL N    N 23.887  -8.204  -3.665 1.00 . A A . 129 VAL N    1 1 
        2  4163 1 1 129 VAL O    O 25.678  -5.294  -2.825 1.00 . A A . 129 VAL O    1 1 
        2  4164 1 1 130 LEU C    C 28.393  -6.916  -3.547 1.00 . A A . 130 LEU C    1 1 
        2  4165 1 1 130 LEU CA   C 27.667  -7.128  -2.222 1.00 . A A . 130 LEU CA   1 1 
        2  4166 1 1 130 LEU CB   C 28.337  -8.255  -1.436 1.00 . A A . 130 LEU CB   1 1 
        2  4167 1 1 130 LEU CD1  C 28.685  -9.519   0.701 1.00 . A A . 130 LEU CD1  1 1 
        2  4168 1 1 130 LEU CD2  C 28.045  -7.102   0.771 1.00 . A A . 130 LEU CD2  1 1 
        2  4169 1 1 130 LEU CG   C 27.892  -8.416   0.018 1.00 . A A . 130 LEU CG   1 1 
        2  4170 1 1 130 LEU H    H 25.957  -8.364  -2.380 1.00 . A A . 130 LEU H    1 1 
        2  4171 1 1 130 LEU HA   H 27.721  -6.216  -1.646 1.00 . A A . 130 LEU HA   1 1 
        2  4172 1 1 130 LEU HB2  H 28.133  -9.183  -1.948 1.00 . A A . 130 LEU HB2  1 1 
        2  4173 1 1 130 LEU HB3  H 29.402  -8.072  -1.438 1.00 . A A . 130 LEU HB3  1 1 
        2  4174 1 1 130 LEU HD11 H 29.739  -9.363   0.529 1.00 . A A . 130 LEU HD11 1 1 
        2  4175 1 1 130 LEU HD12 H 28.392 -10.477   0.296 1.00 . A A . 130 LEU HD12 1 1 
        2  4176 1 1 130 LEU HD13 H 28.486  -9.501   1.763 1.00 . A A . 130 LEU HD13 1 1 
        2  4177 1 1 130 LEU HD21 H 27.089  -6.603   0.821 1.00 . A A . 130 LEU HD21 1 1 
        2  4178 1 1 130 LEU HD22 H 28.754  -6.473   0.255 1.00 . A A . 130 LEU HD22 1 1 
        2  4179 1 1 130 LEU HD23 H 28.401  -7.300   1.772 1.00 . A A . 130 LEU HD23 1 1 
        2  4180 1 1 130 LEU HG   H 26.847  -8.695   0.039 1.00 . A A . 130 LEU HG   1 1 
        2  4181 1 1 130 LEU N    N 26.258  -7.434  -2.443 1.00 . A A . 130 LEU N    1 1 
        2  4182 1 1 130 LEU O    O 29.411  -6.228  -3.606 1.00 . A A . 130 LEU O    1 1 
        2  4183 1 1 131 ALA C    C 28.568  -5.920  -6.347 1.00 . A A . 131 ALA C    1 1 
        2  4184 1 1 131 ALA CA   C 28.454  -7.384  -5.935 1.00 . A A . 131 ALA CA   1 1 
        2  4185 1 1 131 ALA CB   C 27.636  -8.160  -6.956 1.00 . A A . 131 ALA CB   1 1 
        2  4186 1 1 131 ALA H    H 27.047  -8.047  -4.500 1.00 . A A . 131 ALA H    1 1 
        2  4187 1 1 131 ALA HA   H 29.444  -7.816  -5.899 1.00 . A A . 131 ALA HA   1 1 
        2  4188 1 1 131 ALA HB1  H 27.833  -7.771  -7.944 1.00 . A A . 131 ALA HB1  1 1 
        2  4189 1 1 131 ALA HB2  H 27.911  -9.204  -6.919 1.00 . A A . 131 ALA HB2  1 1 
        2  4190 1 1 131 ALA HB3  H 26.585  -8.055  -6.731 1.00 . A A . 131 ALA HB3  1 1 
        2  4191 1 1 131 ALA N    N 27.860  -7.511  -4.610 1.00 . A A . 131 ALA N    1 1 
        2  4192 1 1 131 ALA O    O 29.647  -5.447  -6.700 1.00 . A A . 131 ALA O    1 1 
        2  4193 1 1 132 ASN C    C 28.298  -2.973  -5.735 1.00 . A A . 132 ASN C    1 1 
        2  4194 1 1 132 ASN CA   C 27.420  -3.798  -6.672 1.00 . A A . 132 ASN CA   1 1 
        2  4195 1 1 132 ASN CB   C 25.985  -3.268  -6.643 1.00 . A A . 132 ASN CB   1 1 
        2  4196 1 1 132 ASN CG   C 25.115  -3.899  -7.713 1.00 . A A . 132 ASN CG   1 1 
        2  4197 1 1 132 ASN H    H 26.616  -5.642  -6.012 1.00 . A A . 132 ASN H    1 1 
        2  4198 1 1 132 ASN HA   H 27.806  -3.713  -7.677 1.00 . A A . 132 ASN HA   1 1 
        2  4199 1 1 132 ASN HB2  H 25.549  -3.482  -5.679 1.00 . A A . 132 ASN HB2  1 1 
        2  4200 1 1 132 ASN HB3  H 25.999  -2.200  -6.799 1.00 . A A . 132 ASN HB3  1 1 
        2  4201 1 1 132 ASN HD21 H 23.989  -4.764  -6.320 1.00 . A A . 132 ASN HD21 1 1 
        2  4202 1 1 132 ASN HD22 H 23.532  -5.076  -7.957 1.00 . A A . 132 ASN HD22 1 1 
        2  4203 1 1 132 ASN N    N 27.446  -5.208  -6.301 1.00 . A A . 132 ASN N    1 1 
        2  4204 1 1 132 ASN ND2  N 24.110  -4.656  -7.287 1.00 . A A . 132 ASN ND2  1 1 
        2  4205 1 1 132 ASN O    O 29.220  -2.285  -6.176 1.00 . A A . 132 ASN O    1 1 
        2  4206 1 1 132 ASN OD1  O 25.342  -3.707  -8.907 1.00 . A A . 132 ASN OD1  1 1 
        2  4207 1 1 133 LEU C    C 30.261  -2.592  -3.576 1.00 . A A . 133 LEU C    1 1 
        2  4208 1 1 133 LEU CA   C 28.769  -2.309  -3.441 1.00 . A A . 133 LEU CA   1 1 
        2  4209 1 1 133 LEU CB   C 28.293  -2.677  -2.035 1.00 . A A . 133 LEU CB   1 1 
        2  4210 1 1 133 LEU CD1  C 26.376  -3.230  -0.518 1.00 . A A . 133 LEU CD1  1 1 
        2  4211 1 1 133 LEU CD2  C 26.531  -0.960  -1.556 1.00 . A A . 133 LEU CD2  1 1 
        2  4212 1 1 133 LEU CG   C 26.810  -2.444  -1.745 1.00 . A A . 133 LEU CG   1 1 
        2  4213 1 1 133 LEU H    H 27.260  -3.613  -4.151 1.00 . A A . 133 LEU H    1 1 
        2  4214 1 1 133 LEU HA   H 28.598  -1.256  -3.606 1.00 . A A . 133 LEU HA   1 1 
        2  4215 1 1 133 LEU HB2  H 28.499  -3.725  -1.880 1.00 . A A . 133 LEU HB2  1 1 
        2  4216 1 1 133 LEU HB3  H 28.866  -2.092  -1.329 1.00 . A A . 133 LEU HB3  1 1 
        2  4217 1 1 133 LEU HD11 H 26.992  -2.953   0.324 1.00 . A A . 133 LEU HD11 1 1 
        2  4218 1 1 133 LEU HD12 H 26.485  -4.287  -0.711 1.00 . A A . 133 LEU HD12 1 1 
        2  4219 1 1 133 LEU HD13 H 25.342  -3.010  -0.297 1.00 . A A . 133 LEU HD13 1 1 
        2  4220 1 1 133 LEU HD21 H 26.258  -0.521  -2.504 1.00 . A A . 133 LEU HD21 1 1 
        2  4221 1 1 133 LEU HD22 H 27.417  -0.473  -1.175 1.00 . A A . 133 LEU HD22 1 1 
        2  4222 1 1 133 LEU HD23 H 25.720  -0.833  -0.853 1.00 . A A . 133 LEU HD23 1 1 
        2  4223 1 1 133 LEU HG   H 26.226  -2.790  -2.586 1.00 . A A . 133 LEU HG   1 1 
        2  4224 1 1 133 LEU N    N 28.006  -3.048  -4.442 1.00 . A A . 133 LEU N    1 1 
        2  4225 1 1 133 LEU O    O 31.095  -1.747  -3.253 1.00 . A A . 133 LEU O    1 1 
        2  4226 1 1 134 ALA C    C 32.724  -4.205  -2.908 1.00 . A A . 134 ALA C    1 1 
        2  4227 1 1 134 ALA CA   C 31.983  -4.178  -4.240 1.00 . A A . 134 ALA CA   1 1 
        2  4228 1 1 134 ALA CB   C 32.675  -3.235  -5.213 1.00 . A A . 134 ALA CB   1 1 
        2  4229 1 1 134 ALA H    H 29.881  -4.417  -4.298 1.00 . A A . 134 ALA H    1 1 
        2  4230 1 1 134 ALA HA   H 31.997  -5.171  -4.669 1.00 . A A . 134 ALA HA   1 1 
        2  4231 1 1 134 ALA HB1  H 33.580  -3.696  -5.578 1.00 . A A . 134 ALA HB1  1 1 
        2  4232 1 1 134 ALA HB2  H 32.016  -3.027  -6.043 1.00 . A A . 134 ALA HB2  1 1 
        2  4233 1 1 134 ALA HB3  H 32.919  -2.313  -4.707 1.00 . A A . 134 ALA HB3  1 1 
        2  4234 1 1 134 ALA N    N 30.591  -3.786  -4.058 1.00 . A A . 134 ALA N    1 1 
        2  4235 1 1 134 ALA O    O 33.533  -3.323  -2.619 1.00 . A A . 134 ALA O    1 1 
        2  4236 1 1 135 HIS C    C 34.006  -6.579  -0.774 1.00 . A A . 135 HIS C    1 1 
        2  4237 1 1 135 HIS CA   C 33.084  -5.364  -0.797 1.00 . A A . 135 HIS CA   1 1 
        2  4238 1 1 135 HIS CB   C 32.030  -5.488   0.303 1.00 . A A . 135 HIS CB   1 1 
        2  4239 1 1 135 HIS CD2  C 33.075  -4.979   2.621 1.00 . A A . 135 HIS CD2  1 1 
        2  4240 1 1 135 HIS CE1  C 33.279  -7.041   3.340 1.00 . A A . 135 HIS CE1  1 1 
        2  4241 1 1 135 HIS CG   C 32.604  -5.797   1.651 1.00 . A A . 135 HIS CG   1 1 
        2  4242 1 1 135 HIS H    H 31.790  -5.894  -2.387 1.00 . A A . 135 HIS H    1 1 
        2  4243 1 1 135 HIS HA   H 33.674  -4.477  -0.620 1.00 . A A . 135 HIS HA   1 1 
        2  4244 1 1 135 HIS HB2  H 31.488  -4.557   0.379 1.00 . A A . 135 HIS HB2  1 1 
        2  4245 1 1 135 HIS HB3  H 31.341  -6.280   0.045 1.00 . A A . 135 HIS HB3  1 1 
        2  4246 1 1 135 HIS HD1  H 32.494  -7.901   1.658 1.00 . A A . 135 HIS HD1  1 1 
        2  4247 1 1 135 HIS HD2  H 33.118  -3.900   2.586 1.00 . A A . 135 HIS HD2  1 1 
        2  4248 1 1 135 HIS HE1  H 33.505  -7.895   3.961 1.00 . A A . 135 HIS HE1  1 1 
        2  4249 1 1 135 HIS N    N 32.443  -5.222  -2.100 1.00 . A A . 135 HIS N    1 1 
        2  4250 1 1 135 HIS ND1  N 32.747  -7.082   2.132 1.00 . A A . 135 HIS ND1  1 1 
        2  4251 1 1 135 HIS NE2  N 33.488  -5.776   3.661 1.00 . A A . 135 HIS NE2  1 1 
        2  4252 1 1 135 HIS O    O 34.894  -6.681   0.074 1.00 . A A . 135 HIS O    1 1 
        3  4253 1 1   1 ALA C    C 10.592  -1.673  -0.317 1.00 . A A .   1 ALA C    1 1 
        3  4254 1 1   1 ALA CA   C 10.098  -0.703   0.751 1.00 . A A .   1 ALA CA   1 1 
        3  4255 1 1   1 ALA CB   C 10.849   0.617   0.656 1.00 . A A .   1 ALA CB   1 1 
        3  4256 1 1   1 ALA H1   H 10.374  -0.674   2.849 1.00 . A A .   1 ALA H1   1 1 
        3  4257 1 1   1 ALA HA   H  9.049  -0.505   0.586 1.00 . A A .   1 ALA HA   1 1 
        3  4258 1 1   1 ALA HB1  H 10.721   1.170   1.576 1.00 . A A .   1 ALA HB1  1 1 
        3  4259 1 1   1 ALA HB2  H 11.899   0.423   0.496 1.00 . A A .   1 ALA HB2  1 1 
        3  4260 1 1   1 ALA HB3  H 10.458   1.194  -0.168 1.00 . A A .   1 ALA HB3  1 1 
        3  4261 1 1   1 ALA N    N 10.244  -1.273   2.085 1.00 . A A .   1 ALA N    1 1 
        3  4262 1 1   1 ALA O    O 11.488  -2.480  -0.070 1.00 . A A .   1 ALA O    1 1 
        3  4263 1 1   2 ASN C    C 11.263  -1.718  -3.610 1.00 . A A .   2 ASN C    1 1 
        3  4264 1 1   2 ASN CA   C 10.381  -2.461  -2.610 1.00 . A A .   2 ASN CA   1 1 
        3  4265 1 1   2 ASN CB   C  9.134  -2.999  -3.315 1.00 . A A .   2 ASN CB   1 1 
        3  4266 1 1   2 ASN CG   C  8.030  -3.359  -2.340 1.00 . A A .   2 ASN CG   1 1 
        3  4267 1 1   2 ASN H    H  9.293  -0.925  -1.641 1.00 . A A .   2 ASN H    1 1 
        3  4268 1 1   2 ASN HA   H 10.939  -3.290  -2.202 1.00 . A A .   2 ASN HA   1 1 
        3  4269 1 1   2 ASN HB2  H  8.758  -2.246  -3.992 1.00 . A A .   2 ASN HB2  1 1 
        3  4270 1 1   2 ASN HB3  H  9.397  -3.883  -3.875 1.00 . A A .   2 ASN HB3  1 1 
        3  4271 1 1   2 ASN HD21 H  8.797  -5.178  -2.105 1.00 . A A .   2 ASN HD21 1 1 
        3  4272 1 1   2 ASN HD22 H  7.367  -4.843  -1.196 1.00 . A A .   2 ASN HD22 1 1 
        3  4273 1 1   2 ASN N    N 10.002  -1.589  -1.504 1.00 . A A .   2 ASN N    1 1 
        3  4274 1 1   2 ASN ND2  N  8.069  -4.584  -1.828 1.00 . A A .   2 ASN ND2  1 1 
        3  4275 1 1   2 ASN O    O 10.927  -1.610  -4.790 1.00 . A A .   2 ASN O    1 1 
        3  4276 1 1   2 ASN OD1  O  7.152  -2.545  -2.050 1.00 . A A .   2 ASN OD1  1 1 
        3  4277 1 1   3 LEU C    C 14.618  -1.261  -4.172 1.00 . A A .   3 LEU C    1 1 
        3  4278 1 1   3 LEU CA   C 13.324  -0.477  -3.981 1.00 . A A .   3 LEU CA   1 1 
        3  4279 1 1   3 LEU CB   C 13.629   0.894  -3.376 1.00 . A A .   3 LEU CB   1 1 
        3  4280 1 1   3 LEU CD1  C 12.716   2.812  -2.045 1.00 . A A .   3 LEU CD1  1 1 
        3  4281 1 1   3 LEU CD2  C 12.062   2.534  -4.443 1.00 . A A .   3 LEU CD2  1 1 
        3  4282 1 1   3 LEU CG   C 12.427   1.813  -3.154 1.00 . A A .   3 LEU CG   1 1 
        3  4283 1 1   3 LEU H    H 12.605  -1.327  -2.181 1.00 . A A .   3 LEU H    1 1 
        3  4284 1 1   3 LEU HA   H 12.855  -0.340  -4.944 1.00 . A A .   3 LEU HA   1 1 
        3  4285 1 1   3 LEU HB2  H 14.104   0.735  -2.420 1.00 . A A .   3 LEU HB2  1 1 
        3  4286 1 1   3 LEU HB3  H 14.317   1.401  -4.038 1.00 . A A .   3 LEU HB3  1 1 
        3  4287 1 1   3 LEU HD11 H 12.152   3.716  -2.219 1.00 . A A .   3 LEU HD11 1 1 
        3  4288 1 1   3 LEU HD12 H 13.771   3.042  -2.034 1.00 . A A .   3 LEU HD12 1 1 
        3  4289 1 1   3 LEU HD13 H 12.431   2.386  -1.094 1.00 . A A .   3 LEU HD13 1 1 
        3  4290 1 1   3 LEU HD21 H 10.988   2.563  -4.549 1.00 . A A .   3 LEU HD21 1 1 
        3  4291 1 1   3 LEU HD22 H 12.493   2.010  -5.283 1.00 . A A .   3 LEU HD22 1 1 
        3  4292 1 1   3 LEU HD23 H 12.449   3.543  -4.413 1.00 . A A .   3 LEU HD23 1 1 
        3  4293 1 1   3 LEU HG   H 11.577   1.216  -2.852 1.00 . A A .   3 LEU HG   1 1 
        3  4294 1 1   3 LEU N    N 12.392  -1.209  -3.130 1.00 . A A .   3 LEU N    1 1 
        3  4295 1 1   3 LEU O    O 15.688  -0.825  -3.746 1.00 . A A .   3 LEU O    1 1 
        3  4296 1 1   4 ASP C    C 16.275  -2.970  -6.438 1.00 . A A .   4 ASP C    1 1 
        3  4297 1 1   4 ASP CA   C 15.677  -3.262  -5.065 1.00 . A A .   4 ASP CA   1 1 
        3  4298 1 1   4 ASP CB   C 15.292  -4.739  -4.967 1.00 . A A .   4 ASP CB   1 1 
        3  4299 1 1   4 ASP CG   C 15.106  -5.195  -3.533 1.00 . A A .   4 ASP CG   1 1 
        3  4300 1 1   4 ASP H    H 13.633  -2.712  -5.130 1.00 . A A .   4 ASP H    1 1 
        3  4301 1 1   4 ASP HA   H 16.415  -3.041  -4.310 1.00 . A A .   4 ASP HA   1 1 
        3  4302 1 1   4 ASP HB2  H 14.366  -4.900  -5.499 1.00 . A A .   4 ASP HB2  1 1 
        3  4303 1 1   4 ASP HB3  H 16.070  -5.338  -5.418 1.00 . A A .   4 ASP HB3  1 1 
        3  4304 1 1   4 ASP N    N 14.514  -2.418  -4.815 1.00 . A A .   4 ASP N    1 1 
        3  4305 1 1   4 ASP O    O 15.673  -3.278  -7.467 1.00 . A A .   4 ASP O    1 1 
        3  4306 1 1   4 ASP OD1  O 14.312  -4.560  -2.807 1.00 . A A .   4 ASP OD1  1 1 
        3  4307 1 1   4 ASP OD2  O 15.753  -6.186  -3.137 1.00 . A A .   4 ASP OD2  1 1 
        3  4308 1 1   5 ARG C    C 19.240  -3.047  -8.001 1.00 . A A .   5 ARG C    1 1 
        3  4309 1 1   5 ARG CA   C 18.141  -2.036  -7.691 1.00 . A A .   5 ARG CA   1 1 
        3  4310 1 1   5 ARG CB   C 18.735  -0.629  -7.609 1.00 . A A .   5 ARG CB   1 1 
        3  4311 1 1   5 ARG CD   C 18.977   1.358  -9.128 1.00 . A A .   5 ARG CD   1 1 
        3  4312 1 1   5 ARG CG   C 19.279  -0.119  -8.933 1.00 . A A .   5 ARG CG   1 1 
        3  4313 1 1   5 ARG CZ   C 20.071   3.361 -10.044 1.00 . A A .   5 ARG CZ   1 1 
        3  4314 1 1   5 ARG H    H 17.892  -2.151  -5.592 1.00 . A A .   5 ARG H    1 1 
        3  4315 1 1   5 ARG HA   H 17.409  -2.062  -8.485 1.00 . A A .   5 ARG HA   1 1 
        3  4316 1 1   5 ARG HB2  H 17.969   0.055  -7.273 1.00 . A A .   5 ARG HB2  1 1 
        3  4317 1 1   5 ARG HB3  H 19.542  -0.634  -6.891 1.00 . A A .   5 ARG HB3  1 1 
        3  4318 1 1   5 ARG HD2  H 18.068   1.453  -9.703 1.00 . A A .   5 ARG HD2  1 1 
        3  4319 1 1   5 ARG HD3  H 18.839   1.814  -8.160 1.00 . A A .   5 ARG HD3  1 1 
        3  4320 1 1   5 ARG HE   H 20.804   1.509 -10.157 1.00 . A A .   5 ARG HE   1 1 
        3  4321 1 1   5 ARG HG2  H 20.350  -0.261  -8.951 1.00 . A A .   5 ARG HG2  1 1 
        3  4322 1 1   5 ARG HG3  H 18.826  -0.680  -9.737 1.00 . A A .   5 ARG HG3  1 1 
        3  4323 1 1   5 ARG HH11 H 18.305   3.702  -9.124 1.00 . A A .   5 ARG HH11 1 1 
        3  4324 1 1   5 ARG HH12 H 19.087   5.105  -9.774 1.00 . A A .   5 ARG HH12 1 1 
        3  4325 1 1   5 ARG HH21 H 21.843   3.349 -11.016 1.00 . A A .   5 ARG HH21 1 1 
        3  4326 1 1   5 ARG HH22 H 21.099   4.903 -10.850 1.00 . A A .   5 ARG HH22 1 1 
        3  4327 1 1   5 ARG N    N 17.462  -2.372  -6.445 1.00 . A A .   5 ARG N    1 1 
        3  4328 1 1   5 ARG NE   N 20.055   2.050  -9.830 1.00 . A A .   5 ARG NE   1 1 
        3  4329 1 1   5 ARG NH1  N 19.072   4.118  -9.612 1.00 . A A .   5 ARG NH1  1 1 
        3  4330 1 1   5 ARG NH2  N 21.088   3.917 -10.690 1.00 . A A .   5 ARG NH2  1 1 
        3  4331 1 1   5 ARG O    O 20.319  -3.010  -7.409 1.00 . A A .   5 ARG O    1 1 
        3  4332 1 1   6 THR C    C 19.398  -5.812 -10.483 1.00 . A A .   6 THR C    1 1 
        3  4333 1 1   6 THR CA   C 19.922  -4.974  -9.322 1.00 . A A .   6 THR CA   1 1 
        3  4334 1 1   6 THR CB   C 20.258  -5.906  -8.142 1.00 . A A .   6 THR CB   1 1 
        3  4335 1 1   6 THR CG2  C 19.054  -6.755  -7.763 1.00 . A A .   6 THR CG2  1 1 
        3  4336 1 1   6 THR H    H 18.082  -3.930  -9.370 1.00 . A A .   6 THR H    1 1 
        3  4337 1 1   6 THR HA   H 20.830  -4.477  -9.631 1.00 . A A .   6 THR HA   1 1 
        3  4338 1 1   6 THR HB   H 20.534  -5.300  -7.292 1.00 . A A .   6 THR HB   1 1 
        3  4339 1 1   6 THR HG1  H 21.446  -7.449  -7.828 1.00 . A A .   6 THR HG1  1 1 
        3  4340 1 1   6 THR HG21 H 18.168  -6.349  -8.226 1.00 . A A .   6 THR HG21 1 1 
        3  4341 1 1   6 THR HG22 H 18.934  -6.751  -6.690 1.00 . A A .   6 THR HG22 1 1 
        3  4342 1 1   6 THR HG23 H 19.206  -7.768  -8.105 1.00 . A A .   6 THR HG23 1 1 
        3  4343 1 1   6 THR N    N 18.959  -3.952  -8.934 1.00 . A A .   6 THR N    1 1 
        3  4344 1 1   6 THR O    O 18.248  -5.663 -10.898 1.00 . A A .   6 THR O    1 1 
        3  4345 1 1   6 THR OG1  O 21.358  -6.756  -8.487 1.00 . A A .   6 THR OG1  1 1 
        3  4346 1 1   7 ASP C    C 19.448  -8.934 -11.615 1.00 . A A .   7 ASP C    1 1 
        3  4347 1 1   7 ASP CA   C 19.867  -7.555 -12.115 1.00 . A A .   7 ASP CA   1 1 
        3  4348 1 1   7 ASP CB   C 21.027  -7.688 -13.103 1.00 . A A .   7 ASP CB   1 1 
        3  4349 1 1   7 ASP CG   C 21.275  -6.410 -13.880 1.00 . A A .   7 ASP CG   1 1 
        3  4350 1 1   7 ASP H    H 21.149  -6.763 -10.628 1.00 . A A .   7 ASP H    1 1 
        3  4351 1 1   7 ASP HA   H 19.028  -7.098 -12.618 1.00 . A A .   7 ASP HA   1 1 
        3  4352 1 1   7 ASP HB2  H 21.927  -7.938 -12.560 1.00 . A A .   7 ASP HB2  1 1 
        3  4353 1 1   7 ASP HB3  H 20.804  -8.478 -13.805 1.00 . A A .   7 ASP HB3  1 1 
        3  4354 1 1   7 ASP N    N 20.246  -6.692 -11.002 1.00 . A A .   7 ASP N    1 1 
        3  4355 1 1   7 ASP O    O 19.695  -9.945 -12.272 1.00 . A A .   7 ASP O    1 1 
        3  4356 1 1   7 ASP OD1  O 21.467  -5.354 -13.240 1.00 . A A .   7 ASP OD1  1 1 
        3  4357 1 1   7 ASP OD2  O 21.279  -6.465 -15.127 1.00 . A A .   7 ASP OD2  1 1 
        3  4358 1 1   8 ASP C    C 17.496 -11.002 -10.843 1.00 . A A .   8 ASP C    1 1 
        3  4359 1 1   8 ASP CA   C 18.362 -10.221  -9.859 1.00 . A A .   8 ASP CA   1 1 
        3  4360 1 1   8 ASP CB   C 17.578  -9.952  -8.573 1.00 . A A .   8 ASP CB   1 1 
        3  4361 1 1   8 ASP CG   C 16.689  -8.729  -8.682 1.00 . A A .   8 ASP CG   1 1 
        3  4362 1 1   8 ASP H    H 18.648  -8.127  -9.970 1.00 . A A .   8 ASP H    1 1 
        3  4363 1 1   8 ASP HA   H 19.234 -10.810  -9.620 1.00 . A A .   8 ASP HA   1 1 
        3  4364 1 1   8 ASP HB2  H 16.955 -10.808  -8.353 1.00 . A A .   8 ASP HB2  1 1 
        3  4365 1 1   8 ASP HB3  H 18.273  -9.799  -7.761 1.00 . A A .   8 ASP HB3  1 1 
        3  4366 1 1   8 ASP N    N 18.815  -8.967 -10.447 1.00 . A A .   8 ASP N    1 1 
        3  4367 1 1   8 ASP O    O 16.318 -10.695 -11.030 1.00 . A A .   8 ASP O    1 1 
        3  4368 1 1   8 ASP OD1  O 16.213  -8.439  -9.800 1.00 . A A .   8 ASP OD1  1 1 
        3  4369 1 1   8 ASP OD2  O 16.469  -8.062  -7.650 1.00 . A A .   8 ASP OD2  1 1 
        3  4370 1 1   9 LEU C    C 17.642 -14.318 -12.196 1.00 . A A .   9 LEU C    1 1 
        3  4371 1 1   9 LEU CA   C 17.372 -12.837 -12.438 1.00 . A A .   9 LEU CA   1 1 
        3  4372 1 1   9 LEU CB   C 17.780 -12.458 -13.863 1.00 . A A .   9 LEU CB   1 1 
        3  4373 1 1   9 LEU CD1  C 18.990 -14.273 -15.099 1.00 . A A .   9 LEU CD1  1 1 
        3  4374 1 1   9 LEU CD2  C 19.843 -11.923 -15.182 1.00 . A A .   9 LEU CD2  1 1 
        3  4375 1 1   9 LEU CG   C 19.144 -12.970 -14.328 1.00 . A A .   9 LEU CG   1 1 
        3  4376 1 1   9 LEU H    H 19.029 -12.209 -11.281 1.00 . A A .   9 LEU H    1 1 
        3  4377 1 1   9 LEU HA   H 16.315 -12.651 -12.313 1.00 . A A .   9 LEU HA   1 1 
        3  4378 1 1   9 LEU HB2  H 17.033 -12.850 -14.536 1.00 . A A .   9 LEU HB2  1 1 
        3  4379 1 1   9 LEU HB3  H 17.791 -11.380 -13.927 1.00 . A A .   9 LEU HB3  1 1 
        3  4380 1 1   9 LEU HD11 H 19.501 -14.193 -16.046 1.00 . A A .   9 LEU HD11 1 1 
        3  4381 1 1   9 LEU HD12 H 17.942 -14.468 -15.270 1.00 . A A .   9 LEU HD12 1 1 
        3  4382 1 1   9 LEU HD13 H 19.417 -15.082 -14.525 1.00 . A A .   9 LEU HD13 1 1 
        3  4383 1 1   9 LEU HD21 H 20.793 -12.310 -15.521 1.00 . A A .   9 LEU HD21 1 1 
        3  4384 1 1   9 LEU HD22 H 20.007 -11.031 -14.595 1.00 . A A .   9 LEU HD22 1 1 
        3  4385 1 1   9 LEU HD23 H 19.226 -11.683 -16.036 1.00 . A A .   9 LEU HD23 1 1 
        3  4386 1 1   9 LEU HG   H 19.763 -13.166 -13.463 1.00 . A A .   9 LEU HG   1 1 
        3  4387 1 1   9 LEU N    N 18.088 -12.012 -11.471 1.00 . A A .   9 LEU N    1 1 
        3  4388 1 1   9 LEU O    O 17.229 -15.172 -12.981 1.00 . A A .   9 LEU O    1 1 
        3  4389 1 1  10 VAL C    C 17.614 -16.585  -9.815 1.00 . A A .  10 VAL C    1 1 
        3  4390 1 1  10 VAL CA   C 18.660 -15.996 -10.755 1.00 . A A .  10 VAL CA   1 1 
        3  4391 1 1  10 VAL CB   C 20.046 -16.097 -10.091 1.00 . A A .  10 VAL CB   1 1 
        3  4392 1 1  10 VAL CG1  C 21.091 -15.365 -10.920 1.00 . A A .  10 VAL CG1  1 1 
        3  4393 1 1  10 VAL CG2  C 19.999 -15.548  -8.673 1.00 . A A .  10 VAL CG2  1 1 
        3  4394 1 1  10 VAL H    H 18.640 -13.893 -10.516 1.00 . A A .  10 VAL H    1 1 
        3  4395 1 1  10 VAL HA   H 18.678 -16.575 -11.667 1.00 . A A .  10 VAL HA   1 1 
        3  4396 1 1  10 VAL HB   H 20.324 -17.140 -10.042 1.00 . A A .  10 VAL HB   1 1 
        3  4397 1 1  10 VAL HG11 H 21.022 -14.304 -10.729 1.00 . A A .  10 VAL HG11 1 1 
        3  4398 1 1  10 VAL HG12 H 22.076 -15.717 -10.651 1.00 . A A .  10 VAL HG12 1 1 
        3  4399 1 1  10 VAL HG13 H 20.914 -15.554 -11.968 1.00 . A A .  10 VAL HG13 1 1 
        3  4400 1 1  10 VAL HG21 H 19.067 -15.024  -8.520 1.00 . A A .  10 VAL HG21 1 1 
        3  4401 1 1  10 VAL HG22 H 20.072 -16.364  -7.969 1.00 . A A .  10 VAL HG22 1 1 
        3  4402 1 1  10 VAL HG23 H 20.824 -14.867  -8.522 1.00 . A A .  10 VAL HG23 1 1 
        3  4403 1 1  10 VAL N    N 18.337 -14.617 -11.103 1.00 . A A .  10 VAL N    1 1 
        3  4404 1 1  10 VAL O    O 17.529 -17.802  -9.649 1.00 . A A .  10 VAL O    1 1 
        3  4405 1 1  11 TYR C    C 14.436 -16.275  -8.989 1.00 . A A .  11 TYR C    1 1 
        3  4406 1 1  11 TYR CA   C 15.780 -16.147  -8.278 1.00 . A A .  11 TYR CA   1 1 
        3  4407 1 1  11 TYR CB   C 15.661 -15.163  -7.113 1.00 . A A .  11 TYR CB   1 1 
        3  4408 1 1  11 TYR CD1  C 15.327 -12.935  -8.255 1.00 . A A .  11 TYR CD1  1 1 
        3  4409 1 1  11 TYR CD2  C 13.549 -13.793  -6.920 1.00 . A A .  11 TYR CD2  1 1 
        3  4410 1 1  11 TYR CE1  C 14.572 -11.817  -8.551 1.00 . A A .  11 TYR CE1  1 1 
        3  4411 1 1  11 TYR CE2  C 12.786 -12.679  -7.212 1.00 . A A .  11 TYR CE2  1 1 
        3  4412 1 1  11 TYR CG   C 14.831 -13.941  -7.435 1.00 . A A .  11 TYR CG   1 1 
        3  4413 1 1  11 TYR CZ   C 13.302 -11.693  -8.028 1.00 . A A .  11 TYR CZ   1 1 
        3  4414 1 1  11 TYR H    H 16.936 -14.756  -9.376 1.00 . A A .  11 TYR H    1 1 
        3  4415 1 1  11 TYR HA   H 16.062 -17.115  -7.891 1.00 . A A .  11 TYR HA   1 1 
        3  4416 1 1  11 TYR HB2  H 15.203 -15.662  -6.274 1.00 . A A .  11 TYR HB2  1 1 
        3  4417 1 1  11 TYR HB3  H 16.649 -14.828  -6.832 1.00 . A A .  11 TYR HB3  1 1 
        3  4418 1 1  11 TYR HD1  H 16.322 -13.036  -8.664 1.00 . A A .  11 TYR HD1  1 1 
        3  4419 1 1  11 TYR HD2  H 13.147 -14.566  -6.282 1.00 . A A .  11 TYR HD2  1 1 
        3  4420 1 1  11 TYR HE1  H 14.976 -11.046  -9.190 1.00 . A A .  11 TYR HE1  1 1 
        3  4421 1 1  11 TYR HE2  H 11.791 -12.581  -6.802 1.00 . A A .  11 TYR HE2  1 1 
        3  4422 1 1  11 TYR HH   H 12.441 -10.048  -7.530 1.00 . A A .  11 TYR HH   1 1 
        3  4423 1 1  11 TYR N    N 16.820 -15.714  -9.203 1.00 . A A .  11 TYR N    1 1 
        3  4424 1 1  11 TYR O    O 13.503 -16.892  -8.474 1.00 . A A .  11 TYR O    1 1 
        3  4425 1 1  11 TYR OH   O 12.547 -10.582  -8.322 1.00 . A A .  11 TYR OH   1 1 
        3  4426 1 1  12 LEU C    C 12.984 -17.071 -11.686 1.00 . A A .  12 LEU C    1 1 
        3  4427 1 1  12 LEU CA   C 13.117 -15.735 -10.963 1.00 . A A .  12 LEU CA   1 1 
        3  4428 1 1  12 LEU CB   C 13.091 -14.589 -11.976 1.00 . A A .  12 LEU CB   1 1 
        3  4429 1 1  12 LEU CD1  C 12.850 -12.143 -12.470 1.00 . A A .  12 LEU CD1  1 1 
        3  4430 1 1  12 LEU CD2  C 11.098 -13.324 -11.130 1.00 . A A .  12 LEU CD2  1 1 
        3  4431 1 1  12 LEU CG   C 12.583 -13.244 -11.455 1.00 . A A .  12 LEU CG   1 1 
        3  4432 1 1  12 LEU H    H 15.122 -15.211 -10.536 1.00 . A A .  12 LEU H    1 1 
        3  4433 1 1  12 LEU HA   H 12.285 -15.623 -10.283 1.00 . A A .  12 LEU HA   1 1 
        3  4434 1 1  12 LEU HB2  H 14.098 -14.444 -12.337 1.00 . A A .  12 LEU HB2  1 1 
        3  4435 1 1  12 LEU HB3  H 12.456 -14.889 -12.797 1.00 . A A .  12 LEU HB3  1 1 
        3  4436 1 1  12 LEU HD11 H 13.042 -12.584 -13.436 1.00 . A A .  12 LEU HD11 1 1 
        3  4437 1 1  12 LEU HD12 H 13.709 -11.568 -12.159 1.00 . A A .  12 LEU HD12 1 1 
        3  4438 1 1  12 LEU HD13 H 11.987 -11.496 -12.533 1.00 . A A .  12 LEU HD13 1 1 
        3  4439 1 1  12 LEU HD21 H 10.951 -13.967 -10.275 1.00 . A A .  12 LEU HD21 1 1 
        3  4440 1 1  12 LEU HD22 H 10.566 -13.727 -11.979 1.00 . A A .  12 LEU HD22 1 1 
        3  4441 1 1  12 LEU HD23 H 10.725 -12.335 -10.908 1.00 . A A .  12 LEU HD23 1 1 
        3  4442 1 1  12 LEU HG   H 13.112 -12.994 -10.546 1.00 . A A .  12 LEU HG   1 1 
        3  4443 1 1  12 LEU N    N 14.346 -15.687 -10.177 1.00 . A A .  12 LEU N    1 1 
        3  4444 1 1  12 LEU O    O 11.880 -17.505 -12.010 1.00 . A A .  12 LEU O    1 1 
        3  4445 1 1  13 ASN C    C 14.067 -20.156 -11.614 1.00 . A A .  13 ASN C    1 1 
        3  4446 1 1  13 ASN CA   C 14.128 -19.008 -12.617 1.00 . A A .  13 ASN CA   1 1 
        3  4447 1 1  13 ASN CB   C 15.381 -19.139 -13.484 1.00 . A A .  13 ASN CB   1 1 
        3  4448 1 1  13 ASN CG   C 15.422 -18.114 -14.601 1.00 . A A .  13 ASN CG   1 1 
        3  4449 1 1  13 ASN H    H 14.968 -17.322 -11.650 1.00 . A A .  13 ASN H    1 1 
        3  4450 1 1  13 ASN HA   H 13.256 -19.053 -13.252 1.00 . A A .  13 ASN HA   1 1 
        3  4451 1 1  13 ASN HB2  H 16.256 -19.002 -12.865 1.00 . A A .  13 ASN HB2  1 1 
        3  4452 1 1  13 ASN HB3  H 15.407 -20.125 -13.923 1.00 . A A .  13 ASN HB3  1 1 
        3  4453 1 1  13 ASN HD21 H 17.367 -17.827 -14.301 1.00 . A A .  13 ASN HD21 1 1 
        3  4454 1 1  13 ASN HD22 H 16.654 -16.886 -15.563 1.00 . A A .  13 ASN HD22 1 1 
        3  4455 1 1  13 ASN N    N 14.118 -17.719 -11.934 1.00 . A A .  13 ASN N    1 1 
        3  4456 1 1  13 ASN ND2  N 16.600 -17.552 -14.846 1.00 . A A .  13 ASN ND2  1 1 
        3  4457 1 1  13 ASN O    O 13.331 -21.124 -11.806 1.00 . A A .  13 ASN O    1 1 
        3  4458 1 1  13 ASN OD1  O 14.405 -17.831 -15.236 1.00 . A A .  13 ASN OD1  1 1 
        3  4459 1 1  14 VAL C    C 13.482 -21.355  -8.973 1.00 . A A .  14 VAL C    1 1 
        3  4460 1 1  14 VAL CA   C 14.880 -21.068  -9.509 1.00 . A A .  14 VAL CA   1 1 
        3  4461 1 1  14 VAL CB   C 15.792 -20.655  -8.338 1.00 . A A .  14 VAL CB   1 1 
        3  4462 1 1  14 VAL CG1  C 15.162 -19.521  -7.545 1.00 . A A .  14 VAL CG1  1 1 
        3  4463 1 1  14 VAL CG2  C 16.079 -21.850  -7.441 1.00 . A A .  14 VAL CG2  1 1 
        3  4464 1 1  14 VAL H    H 15.411 -19.246 -10.446 1.00 . A A .  14 VAL H    1 1 
        3  4465 1 1  14 VAL HA   H 15.280 -21.971  -9.948 1.00 . A A .  14 VAL HA   1 1 
        3  4466 1 1  14 VAL HB   H 16.729 -20.304  -8.745 1.00 . A A .  14 VAL HB   1 1 
        3  4467 1 1  14 VAL HG11 H 15.939 -18.935  -7.076 1.00 . A A .  14 VAL HG11 1 1 
        3  4468 1 1  14 VAL HG12 H 14.587 -18.893  -8.209 1.00 . A A .  14 VAL HG12 1 1 
        3  4469 1 1  14 VAL HG13 H 14.513 -19.931  -6.785 1.00 . A A .  14 VAL HG13 1 1 
        3  4470 1 1  14 VAL HG21 H 15.220 -22.504  -7.426 1.00 . A A .  14 VAL HG21 1 1 
        3  4471 1 1  14 VAL HG22 H 16.936 -22.386  -7.820 1.00 . A A .  14 VAL HG22 1 1 
        3  4472 1 1  14 VAL HG23 H 16.286 -21.505  -6.437 1.00 . A A .  14 VAL HG23 1 1 
        3  4473 1 1  14 VAL N    N 14.846 -20.041 -10.543 1.00 . A A .  14 VAL N    1 1 
        3  4474 1 1  14 VAL O    O 13.192 -22.466  -8.530 1.00 . A A .  14 VAL O    1 1 
        3  4475 1 1  15 MET C    C 10.427 -21.351  -9.493 1.00 . A A .  15 MET C    1 1 
        3  4476 1 1  15 MET CA   C 11.249 -20.491  -8.539 1.00 . A A .  15 MET CA   1 1 
        3  4477 1 1  15 MET CB   C 10.594 -19.118  -8.379 1.00 . A A .  15 MET CB   1 1 
        3  4478 1 1  15 MET CE   C 10.502 -17.171  -5.841 1.00 . A A .  15 MET CE   1 1 
        3  4479 1 1  15 MET CG   C  9.384 -19.125  -7.458 1.00 . A A .  15 MET CG   1 1 
        3  4480 1 1  15 MET H    H 12.908 -19.484  -9.384 1.00 . A A .  15 MET H    1 1 
        3  4481 1 1  15 MET HA   H 11.285 -20.977  -7.576 1.00 . A A .  15 MET HA   1 1 
        3  4482 1 1  15 MET HB2  H 11.322 -18.429  -7.977 1.00 . A A .  15 MET HB2  1 1 
        3  4483 1 1  15 MET HB3  H 10.277 -18.768  -9.351 1.00 . A A .  15 MET HB3  1 1 
        3  4484 1 1  15 MET HE1  H 11.495 -17.162  -5.415 1.00 . A A .  15 MET HE1  1 1 
        3  4485 1 1  15 MET HE2  H 10.552 -16.868  -6.877 1.00 . A A .  15 MET HE2  1 1 
        3  4486 1 1  15 MET HE3  H  9.869 -16.486  -5.296 1.00 . A A .  15 MET HE3  1 1 
        3  4487 1 1  15 MET HG2  H  8.699 -18.354  -7.779 1.00 . A A .  15 MET HG2  1 1 
        3  4488 1 1  15 MET HG3  H  8.900 -20.087  -7.531 1.00 . A A .  15 MET HG3  1 1 
        3  4489 1 1  15 MET N    N 12.618 -20.346  -9.019 1.00 . A A .  15 MET N    1 1 
        3  4490 1 1  15 MET O    O  9.660 -22.212  -9.062 1.00 . A A .  15 MET O    1 1 
        3  4491 1 1  15 MET SD   S  9.822 -18.825  -5.735 1.00 . A A .  15 MET SD   1 1 
        3  4492 1 1  16 GLU C    C 10.050 -23.367 -11.605 1.00 . A A .  16 GLU C    1 1 
        3  4493 1 1  16 GLU CA   C  9.864 -21.866 -11.805 1.00 . A A .  16 GLU CA   1 1 
        3  4494 1 1  16 GLU CB   C 10.332 -21.464 -13.205 1.00 . A A .  16 GLU CB   1 1 
        3  4495 1 1  16 GLU CD   C 10.033 -19.902 -15.168 1.00 . A A .  16 GLU CD   1 1 
        3  4496 1 1  16 GLU CG   C  9.686 -20.189 -13.720 1.00 . A A .  16 GLU CG   1 1 
        3  4497 1 1  16 GLU H    H 11.218 -20.413 -11.072 1.00 . A A .  16 GLU H    1 1 
        3  4498 1 1  16 GLU HA   H  8.815 -21.629 -11.704 1.00 . A A .  16 GLU HA   1 1 
        3  4499 1 1  16 GLU HB2  H 11.402 -21.319 -13.186 1.00 . A A .  16 GLU HB2  1 1 
        3  4500 1 1  16 GLU HB3  H 10.099 -22.263 -13.892 1.00 . A A .  16 GLU HB3  1 1 
        3  4501 1 1  16 GLU HG2  H  8.614 -20.284 -13.635 1.00 . A A .  16 GLU HG2  1 1 
        3  4502 1 1  16 GLU HG3  H 10.021 -19.360 -13.114 1.00 . A A .  16 GLU HG3  1 1 
        3  4503 1 1  16 GLU N    N 10.592 -21.112 -10.791 1.00 . A A .  16 GLU N    1 1 
        3  4504 1 1  16 GLU O    O  9.129 -24.154 -11.828 1.00 . A A .  16 GLU O    1 1 
        3  4505 1 1  16 GLU OE1  O 11.223 -19.652 -15.453 1.00 . A A .  16 GLU OE1  1 1 
        3  4506 1 1  16 GLU OE2  O  9.116 -19.929 -16.015 1.00 . A A .  16 GLU OE2  1 1 
        3  4507 1 1  17 LEU C    C 10.718 -25.728  -9.814 1.00 . A A .  17 LEU C    1 1 
        3  4508 1 1  17 LEU CA   C 11.558 -25.165 -10.957 1.00 . A A .  17 LEU CA   1 1 
        3  4509 1 1  17 LEU CB   C 13.045 -25.336 -10.644 1.00 . A A .  17 LEU CB   1 1 
        3  4510 1 1  17 LEU CD1  C 15.155 -26.665 -10.902 1.00 . A A .  17 LEU CD1  1 1 
        3  4511 1 1  17 LEU CD2  C 13.119 -27.735  -9.919 1.00 . A A .  17 LEU CD2  1 1 
        3  4512 1 1  17 LEU CG   C 13.636 -26.718 -10.927 1.00 . A A .  17 LEU CG   1 1 
        3  4513 1 1  17 LEU H    H 11.942 -23.085 -11.026 1.00 . A A .  17 LEU H    1 1 
        3  4514 1 1  17 LEU HA   H 11.323 -25.707 -11.861 1.00 . A A .  17 LEU HA   1 1 
        3  4515 1 1  17 LEU HB2  H 13.592 -24.616 -11.234 1.00 . A A .  17 LEU HB2  1 1 
        3  4516 1 1  17 LEU HB3  H 13.189 -25.122  -9.594 1.00 . A A .  17 LEU HB3  1 1 
        3  4517 1 1  17 LEU HD11 H 15.487 -25.693 -11.236 1.00 . A A .  17 LEU HD11 1 1 
        3  4518 1 1  17 LEU HD12 H 15.553 -27.426 -11.556 1.00 . A A .  17 LEU HD12 1 1 
        3  4519 1 1  17 LEU HD13 H 15.505 -26.838  -9.894 1.00 . A A .  17 LEU HD13 1 1 
        3  4520 1 1  17 LEU HD21 H 12.048 -27.827 -10.018 1.00 . A A .  17 LEU HD21 1 1 
        3  4521 1 1  17 LEU HD22 H 13.362 -27.406  -8.920 1.00 . A A .  17 LEU HD22 1 1 
        3  4522 1 1  17 LEU HD23 H 13.583 -28.693 -10.105 1.00 . A A .  17 LEU HD23 1 1 
        3  4523 1 1  17 LEU HG   H 13.330 -27.038 -11.913 1.00 . A A .  17 LEU HG   1 1 
        3  4524 1 1  17 LEU N    N 11.248 -23.758 -11.186 1.00 . A A .  17 LEU N    1 1 
        3  4525 1 1  17 LEU O    O 10.028 -26.734  -9.974 1.00 . A A .  17 LEU O    1 1 
        3  4526 1 1  18 VAL C    C  8.562 -25.751  -7.845 1.00 . A A .  18 VAL C    1 1 
        3  4527 1 1  18 VAL CA   C 10.024 -25.503  -7.492 1.00 . A A .  18 VAL CA   1 1 
        3  4528 1 1  18 VAL CB   C 10.098 -24.462  -6.359 1.00 . A A .  18 VAL CB   1 1 
        3  4529 1 1  18 VAL CG1  C  9.369 -24.966  -5.123 1.00 . A A .  18 VAL CG1  1 1 
        3  4530 1 1  18 VAL CG2  C 11.547 -24.129  -6.035 1.00 . A A .  18 VAL CG2  1 1 
        3  4531 1 1  18 VAL H    H 11.349 -24.275  -8.594 1.00 . A A .  18 VAL H    1 1 
        3  4532 1 1  18 VAL HA   H 10.460 -26.424  -7.134 1.00 . A A .  18 VAL HA   1 1 
        3  4533 1 1  18 VAL HB   H  9.610 -23.559  -6.695 1.00 . A A .  18 VAL HB   1 1 
        3  4534 1 1  18 VAL HG11 H  9.320 -26.044  -5.149 1.00 . A A .  18 VAL HG11 1 1 
        3  4535 1 1  18 VAL HG12 H  9.900 -24.650  -4.237 1.00 . A A .  18 VAL HG12 1 1 
        3  4536 1 1  18 VAL HG13 H  8.368 -24.561  -5.106 1.00 . A A .  18 VAL HG13 1 1 
        3  4537 1 1  18 VAL HG21 H 12.201 -24.752  -6.627 1.00 . A A .  18 VAL HG21 1 1 
        3  4538 1 1  18 VAL HG22 H 11.736 -23.090  -6.260 1.00 . A A .  18 VAL HG22 1 1 
        3  4539 1 1  18 VAL HG23 H 11.732 -24.309  -4.986 1.00 . A A .  18 VAL HG23 1 1 
        3  4540 1 1  18 VAL N    N 10.781 -25.070  -8.661 1.00 . A A .  18 VAL N    1 1 
        3  4541 1 1  18 VAL O    O  8.011 -26.809  -7.541 1.00 . A A .  18 VAL O    1 1 
        3  4542 1 1  19 ARG C    C  6.359 -25.964  -9.941 1.00 . A A .  19 ARG C    1 1 
        3  4543 1 1  19 ARG CA   C  6.540 -24.880  -8.882 1.00 . A A .  19 ARG CA   1 1 
        3  4544 1 1  19 ARG CB   C  6.030 -23.540  -9.415 1.00 . A A .  19 ARG CB   1 1 
        3  4545 1 1  19 ARG CD   C  4.016 -23.421  -7.917 1.00 . A A .  19 ARG CD   1 1 
        3  4546 1 1  19 ARG CG   C  4.519 -23.395  -9.352 1.00 . A A .  19 ARG CG   1 1 
        3  4547 1 1  19 ARG CZ   C  1.580 -23.631  -8.172 1.00 . A A .  19 ARG CZ   1 1 
        3  4548 1 1  19 ARG H    H  8.433 -23.949  -8.702 1.00 . A A .  19 ARG H    1 1 
        3  4549 1 1  19 ARG HA   H  5.969 -25.150  -8.007 1.00 . A A .  19 ARG HA   1 1 
        3  4550 1 1  19 ARG HB2  H  6.471 -22.743  -8.834 1.00 . A A .  19 ARG HB2  1 1 
        3  4551 1 1  19 ARG HB3  H  6.337 -23.436 -10.445 1.00 . A A .  19 ARG HB3  1 1 
        3  4552 1 1  19 ARG HD2  H  4.053 -24.438  -7.555 1.00 . A A .  19 ARG HD2  1 1 
        3  4553 1 1  19 ARG HD3  H  4.662 -22.801  -7.312 1.00 . A A .  19 ARG HD3  1 1 
        3  4554 1 1  19 ARG HE   H  2.516 -22.028  -7.444 1.00 . A A .  19 ARG HE   1 1 
        3  4555 1 1  19 ARG HG2  H  4.237 -22.455  -9.803 1.00 . A A .  19 ARG HG2  1 1 
        3  4556 1 1  19 ARG HG3  H  4.065 -24.208  -9.898 1.00 . A A .  19 ARG HG3  1 1 
        3  4557 1 1  19 ARG HH11 H  2.640 -25.246  -8.766 1.00 . A A .  19 ARG HH11 1 1 
        3  4558 1 1  19 ARG HH12 H  0.922 -25.381  -8.941 1.00 . A A .  19 ARG HH12 1 1 
        3  4559 1 1  19 ARG HH21 H  0.252 -22.194  -7.669 1.00 . A A .  19 ARG HH21 1 1 
        3  4560 1 1  19 ARG HH22 H -0.436 -23.644  -8.317 1.00 . A A .  19 ARG HH22 1 1 
        3  4561 1 1  19 ARG N    N  7.940 -24.769  -8.488 1.00 . A A .  19 ARG N    1 1 
        3  4562 1 1  19 ARG NE   N  2.646 -22.928  -7.807 1.00 . A A .  19 ARG NE   1 1 
        3  4563 1 1  19 ARG NH1  N  1.726 -24.853  -8.668 1.00 . A A .  19 ARG NH1  1 1 
        3  4564 1 1  19 ARG NH2  N  0.366 -23.114  -8.042 1.00 . A A .  19 ARG NH2  1 1 
        3  4565 1 1  19 ARG O    O  5.276 -26.531 -10.084 1.00 . A A .  19 ARG O    1 1 
        3  4566 1 1  20 ALA C    C  7.502 -28.661 -11.136 1.00 . A A .  20 ALA C    1 1 
        3  4567 1 1  20 ALA CA   C  7.384 -27.260 -11.727 1.00 . A A .  20 ALA CA   1 1 
        3  4568 1 1  20 ALA CB   C  8.491 -27.019 -12.742 1.00 . A A .  20 ALA CB   1 1 
        3  4569 1 1  20 ALA H    H  8.261 -25.758 -10.521 1.00 . A A .  20 ALA H    1 1 
        3  4570 1 1  20 ALA HA   H  6.436 -27.175 -12.238 1.00 . A A .  20 ALA HA   1 1 
        3  4571 1 1  20 ALA HB1  H  9.449 -27.213 -12.282 1.00 . A A .  20 ALA HB1  1 1 
        3  4572 1 1  20 ALA HB2  H  8.356 -27.678 -13.586 1.00 . A A .  20 ALA HB2  1 1 
        3  4573 1 1  20 ALA HB3  H  8.455 -25.993 -13.077 1.00 . A A .  20 ALA HB3  1 1 
        3  4574 1 1  20 ALA N    N  7.425 -26.245 -10.682 1.00 . A A .  20 ALA N    1 1 
        3  4575 1 1  20 ALA O    O  6.984 -29.627 -11.695 1.00 . A A .  20 ALA O    1 1 
        3  4576 1 1  21 VAL C    C  7.294 -30.282  -8.285 1.00 . A A .  21 VAL C    1 1 
        3  4577 1 1  21 VAL CA   C  8.374 -30.047  -9.335 1.00 . A A .  21 VAL CA   1 1 
        3  4578 1 1  21 VAL CB   C  9.757 -30.134  -8.661 1.00 . A A .  21 VAL CB   1 1 
        3  4579 1 1  21 VAL CG1  C  9.926 -29.018  -7.642 1.00 . A A .  21 VAL CG1  1 1 
        3  4580 1 1  21 VAL CG2  C  9.947 -31.495  -8.010 1.00 . A A .  21 VAL CG2  1 1 
        3  4581 1 1  21 VAL H    H  8.578 -27.957  -9.604 1.00 . A A .  21 VAL H    1 1 
        3  4582 1 1  21 VAL HA   H  8.312 -30.824 -10.082 1.00 . A A .  21 VAL HA   1 1 
        3  4583 1 1  21 VAL HB   H 10.514 -30.014  -9.423 1.00 . A A .  21 VAL HB   1 1 
        3  4584 1 1  21 VAL HG11 H  8.990 -28.854  -7.130 1.00 . A A .  21 VAL HG11 1 1 
        3  4585 1 1  21 VAL HG12 H 10.686 -29.295  -6.927 1.00 . A A .  21 VAL HG12 1 1 
        3  4586 1 1  21 VAL HG13 H 10.222 -28.110  -8.148 1.00 . A A .  21 VAL HG13 1 1 
        3  4587 1 1  21 VAL HG21 H  9.880 -31.394  -6.937 1.00 . A A .  21 VAL HG21 1 1 
        3  4588 1 1  21 VAL HG22 H  9.178 -32.170  -8.357 1.00 . A A .  21 VAL HG22 1 1 
        3  4589 1 1  21 VAL HG23 H 10.917 -31.889  -8.274 1.00 . A A .  21 VAL HG23 1 1 
        3  4590 1 1  21 VAL N    N  8.188 -28.764 -10.002 1.00 . A A .  21 VAL N    1 1 
        3  4591 1 1  21 VAL O    O  7.069 -31.413  -7.852 1.00 . A A .  21 VAL O    1 1 
        3  4592 1 1  22 LEU C    C  4.292 -29.865  -7.488 1.00 . A A .  22 LEU C    1 1 
        3  4593 1 1  22 LEU CA   C  5.569 -29.295  -6.879 1.00 . A A .  22 LEU CA   1 1 
        3  4594 1 1  22 LEU CB   C  5.291 -27.916  -6.279 1.00 . A A .  22 LEU CB   1 1 
        3  4595 1 1  22 LEU CD1  C  4.670 -28.552  -3.935 1.00 . A A .  22 LEU CD1  1 1 
        3  4596 1 1  22 LEU CD2  C  7.069 -28.164  -4.530 1.00 . A A .  22 LEU CD2  1 1 
        3  4597 1 1  22 LEU CG   C  5.630 -27.747  -4.798 1.00 . A A .  22 LEU CG   1 1 
        3  4598 1 1  22 LEU H    H  6.852 -28.333  -8.260 1.00 . A A .  22 LEU H    1 1 
        3  4599 1 1  22 LEU HA   H  5.907 -29.957  -6.096 1.00 . A A .  22 LEU HA   1 1 
        3  4600 1 1  22 LEU HB2  H  5.866 -27.191  -6.835 1.00 . A A .  22 LEU HB2  1 1 
        3  4601 1 1  22 LEU HB3  H  4.237 -27.708  -6.404 1.00 . A A .  22 LEU HB3  1 1 
        3  4602 1 1  22 LEU HD11 H  5.114 -29.507  -3.699 1.00 . A A .  22 LEU HD11 1 1 
        3  4603 1 1  22 LEU HD12 H  3.747 -28.707  -4.473 1.00 . A A .  22 LEU HD12 1 1 
        3  4604 1 1  22 LEU HD13 H  4.468 -28.011  -3.022 1.00 . A A .  22 LEU HD13 1 1 
        3  4605 1 1  22 LEU HD21 H  7.459 -27.596  -3.699 1.00 . A A .  22 LEU HD21 1 1 
        3  4606 1 1  22 LEU HD22 H  7.667 -27.975  -5.409 1.00 . A A .  22 LEU HD22 1 1 
        3  4607 1 1  22 LEU HD23 H  7.100 -29.218  -4.293 1.00 . A A .  22 LEU HD23 1 1 
        3  4608 1 1  22 LEU HG   H  5.527 -26.705  -4.528 1.00 . A A .  22 LEU HG   1 1 
        3  4609 1 1  22 LEU N    N  6.628 -29.207  -7.879 1.00 . A A .  22 LEU N    1 1 
        3  4610 1 1  22 LEU O    O  3.419 -30.358  -6.773 1.00 . A A .  22 LEU O    1 1 
        3  4611 1 1  23 GLU C    C  3.114 -31.817  -9.703 1.00 . A A .  23 GLU C    1 1 
        3  4612 1 1  23 GLU CA   C  3.020 -30.306  -9.515 1.00 . A A .  23 GLU CA   1 1 
        3  4613 1 1  23 GLU CB   C  2.875 -29.620 -10.875 1.00 . A A .  23 GLU CB   1 1 
        3  4614 1 1  23 GLU CD   C  3.741 -29.764 -13.244 1.00 . A A .  23 GLU CD   1 1 
        3  4615 1 1  23 GLU CG   C  4.094 -29.778 -11.769 1.00 . A A .  23 GLU CG   1 1 
        3  4616 1 1  23 GLU H    H  4.919 -29.391  -9.326 1.00 . A A .  23 GLU H    1 1 
        3  4617 1 1  23 GLU HA   H  2.149 -30.083  -8.916 1.00 . A A .  23 GLU HA   1 1 
        3  4618 1 1  23 GLU HB2  H  2.021 -30.039 -11.387 1.00 . A A .  23 GLU HB2  1 1 
        3  4619 1 1  23 GLU HB3  H  2.706 -28.565 -10.716 1.00 . A A .  23 GLU HB3  1 1 
        3  4620 1 1  23 GLU HG2  H  4.778 -28.967 -11.570 1.00 . A A .  23 GLU HG2  1 1 
        3  4621 1 1  23 GLU HG3  H  4.574 -30.718 -11.538 1.00 . A A .  23 GLU HG3  1 1 
        3  4622 1 1  23 GLU N    N  4.190 -29.795  -8.811 1.00 . A A .  23 GLU N    1 1 
        3  4623 1 1  23 GLU O    O  2.099 -32.503  -9.828 1.00 . A A .  23 GLU O    1 1 
        3  4624 1 1  23 GLU OE1  O  3.231 -28.728 -13.721 1.00 . A A .  23 GLU OE1  1 1 
        3  4625 1 1  23 GLU OE2  O  3.975 -30.786 -13.921 1.00 . A A .  23 GLU OE2  1 1 
        3  4626 1 1  24 LEU C    C  4.675 -34.461  -8.544 1.00 . A A .  24 LEU C    1 1 
        3  4627 1 1  24 LEU CA   C  4.568 -33.760  -9.895 1.00 . A A .  24 LEU CA   1 1 
        3  4628 1 1  24 LEU CB   C  5.842 -33.998 -10.708 1.00 . A A .  24 LEU CB   1 1 
        3  4629 1 1  24 LEU CD1  C  7.545 -35.381  -9.496 1.00 . A A .  24 LEU CD1  1 1 
        3  4630 1 1  24 LEU CD2  C  8.260 -33.341 -10.753 1.00 . A A .  24 LEU CD2  1 1 
        3  4631 1 1  24 LEU CG   C  7.154 -33.975  -9.923 1.00 . A A .  24 LEU CG   1 1 
        3  4632 1 1  24 LEU H    H  5.109 -31.733  -9.617 1.00 . A A .  24 LEU H    1 1 
        3  4633 1 1  24 LEU HA   H  3.725 -34.167 -10.433 1.00 . A A .  24 LEU HA   1 1 
        3  4634 1 1  24 LEU HB2  H  5.756 -34.965 -11.180 1.00 . A A .  24 LEU HB2  1 1 
        3  4635 1 1  24 LEU HB3  H  5.896 -33.231 -11.468 1.00 . A A .  24 LEU HB3  1 1 
        3  4636 1 1  24 LEU HD11 H  8.618 -35.485  -9.539 1.00 . A A .  24 LEU HD11 1 1 
        3  4637 1 1  24 LEU HD12 H  7.086 -36.099 -10.159 1.00 . A A .  24 LEU HD12 1 1 
        3  4638 1 1  24 LEU HD13 H  7.206 -35.557  -8.485 1.00 . A A .  24 LEU HD13 1 1 
        3  4639 1 1  24 LEU HD21 H  9.104 -33.117 -10.118 1.00 . A A .  24 LEU HD21 1 1 
        3  4640 1 1  24 LEU HD22 H  7.895 -32.428 -11.202 1.00 . A A .  24 LEU HD22 1 1 
        3  4641 1 1  24 LEU HD23 H  8.565 -34.026 -11.530 1.00 . A A .  24 LEU HD23 1 1 
        3  4642 1 1  24 LEU HG   H  7.021 -33.380  -9.030 1.00 . A A .  24 LEU HG   1 1 
        3  4643 1 1  24 LEU N    N  4.340 -32.330  -9.722 1.00 . A A .  24 LEU N    1 1 
        3  4644 1 1  24 LEU O    O  4.847 -35.679  -8.476 1.00 . A A .  24 LEU O    1 1 
        3  4645 1 1  25 LYS C    C  3.267 -34.607  -5.602 1.00 . A A .  25 LYS C    1 1 
        3  4646 1 1  25 LYS CA   C  4.652 -34.232  -6.121 1.00 . A A .  25 LYS CA   1 1 
        3  4647 1 1  25 LYS CB   C  5.304 -33.219  -5.177 1.00 . A A .  25 LYS CB   1 1 
        3  4648 1 1  25 LYS CD   C  7.431 -32.216  -4.293 1.00 . A A .  25 LYS CD   1 1 
        3  4649 1 1  25 LYS CE   C  7.121 -32.354  -2.810 1.00 . A A .  25 LYS CE   1 1 
        3  4650 1 1  25 LYS CG   C  6.816 -33.349  -5.097 1.00 . A A .  25 LYS CG   1 1 
        3  4651 1 1  25 LYS H    H  4.434 -32.722  -7.589 1.00 . A A .  25 LYS H    1 1 
        3  4652 1 1  25 LYS HA   H  5.262 -35.121  -6.159 1.00 . A A .  25 LYS HA   1 1 
        3  4653 1 1  25 LYS HB2  H  5.067 -32.222  -5.519 1.00 . A A .  25 LYS HB2  1 1 
        3  4654 1 1  25 LYS HB3  H  4.899 -33.356  -4.185 1.00 . A A .  25 LYS HB3  1 1 
        3  4655 1 1  25 LYS HD2  H  8.502 -32.230  -4.428 1.00 . A A .  25 LYS HD2  1 1 
        3  4656 1 1  25 LYS HD3  H  7.033 -31.276  -4.649 1.00 . A A .  25 LYS HD3  1 1 
        3  4657 1 1  25 LYS HE2  H  7.059 -33.403  -2.564 1.00 . A A .  25 LYS HE2  1 1 
        3  4658 1 1  25 LYS HE3  H  7.922 -31.899  -2.245 1.00 . A A .  25 LYS HE3  1 1 
        3  4659 1 1  25 LYS HG2  H  7.063 -34.288  -4.624 1.00 . A A .  25 LYS HG2  1 1 
        3  4660 1 1  25 LYS HG3  H  7.223 -33.330  -6.098 1.00 . A A .  25 LYS HG3  1 1 
        3  4661 1 1  25 LYS HZ1  H  5.266 -32.325  -1.850 1.00 . A A .  25 LYS HZ1  1 1 
        3  4662 1 1  25 LYS HZ2  H  5.297 -31.467  -3.308 1.00 . A A .  25 LYS HZ2  1 1 
        3  4663 1 1  25 LYS HZ3  H  6.021 -30.813  -1.926 1.00 . A A .  25 LYS HZ3  1 1 
        3  4664 1 1  25 LYS N    N  4.570 -33.686  -7.471 1.00 . A A .  25 LYS N    1 1 
        3  4665 1 1  25 LYS NZ   N  5.836 -31.694  -2.448 1.00 . A A .  25 LYS NZ   1 1 
        3  4666 1 1  25 LYS O    O  3.061 -35.712  -5.102 1.00 . A A .  25 LYS O    1 1 
        3  4667 1 1  26 ASN C    C  0.208 -34.824  -6.239 1.00 . A A .  26 ASN C    1 1 
        3  4668 1 1  26 ASN CA   C  0.957 -33.915  -5.269 1.00 . A A .  26 ASN CA   1 1 
        3  4669 1 1  26 ASN CB   C  0.212 -32.587  -5.118 1.00 . A A .  26 ASN CB   1 1 
        3  4670 1 1  26 ASN CG   C  1.100 -31.486  -4.572 1.00 . A A .  26 ASN CG   1 1 
        3  4671 1 1  26 ASN H    H  2.549 -32.818  -6.133 1.00 . A A .  26 ASN H    1 1 
        3  4672 1 1  26 ASN HA   H  1.009 -34.400  -4.306 1.00 . A A .  26 ASN HA   1 1 
        3  4673 1 1  26 ASN HB2  H -0.159 -32.278  -6.084 1.00 . A A .  26 ASN HB2  1 1 
        3  4674 1 1  26 ASN HB3  H -0.620 -32.722  -4.444 1.00 . A A .  26 ASN HB3  1 1 
        3  4675 1 1  26 ASN HD21 H  1.766 -32.697  -3.142 1.00 . A A .  26 ASN HD21 1 1 
        3  4676 1 1  26 ASN HD22 H  2.418 -31.097  -3.136 1.00 . A A .  26 ASN HD22 1 1 
        3  4677 1 1  26 ASN N    N  2.323 -33.681  -5.725 1.00 . A A .  26 ASN N    1 1 
        3  4678 1 1  26 ASN ND2  N  1.836 -31.791  -3.509 1.00 . A A .  26 ASN ND2  1 1 
        3  4679 1 1  26 ASN O    O -0.738 -35.511  -5.856 1.00 . A A .  26 ASN O    1 1 
        3  4680 1 1  26 ASN OD1  O  1.123 -30.373  -5.100 1.00 . A A .  26 ASN OD1  1 1 
        3  4681 1 1  27 GLU C    C  0.621 -37.045  -8.547 1.00 . A A .  27 GLU C    1 1 
        3  4682 1 1  27 GLU CA   C  0.010 -35.647  -8.521 1.00 . A A .  27 GLU CA   1 1 
        3  4683 1 1  27 GLU CB   C  0.153 -34.990  -9.895 1.00 . A A .  27 GLU CB   1 1 
        3  4684 1 1  27 GLU CD   C -2.112 -33.946 -10.297 1.00 . A A .  27 GLU CD   1 1 
        3  4685 1 1  27 GLU CG   C -0.638 -33.701 -10.039 1.00 . A A .  27 GLU CG   1 1 
        3  4686 1 1  27 GLU H    H  1.400 -34.253  -7.741 1.00 . A A .  27 GLU H    1 1 
        3  4687 1 1  27 GLU HA   H -1.039 -35.730  -8.280 1.00 . A A .  27 GLU HA   1 1 
        3  4688 1 1  27 GLU HB2  H  1.196 -34.770 -10.068 1.00 . A A .  27 GLU HB2  1 1 
        3  4689 1 1  27 GLU HB3  H -0.189 -35.683 -10.649 1.00 . A A .  27 GLU HB3  1 1 
        3  4690 1 1  27 GLU HG2  H -0.538 -33.128  -9.129 1.00 . A A .  27 GLU HG2  1 1 
        3  4691 1 1  27 GLU HG3  H -0.232 -33.135 -10.865 1.00 . A A .  27 GLU HG3  1 1 
        3  4692 1 1  27 GLU N    N  0.640 -34.822  -7.496 1.00 . A A .  27 GLU N    1 1 
        3  4693 1 1  27 GLU O    O  0.229 -37.892  -9.350 1.00 . A A .  27 GLU O    1 1 
        3  4694 1 1  27 GLU OE1  O -2.439 -34.552 -11.339 1.00 . A A .  27 GLU OE1  1 1 
        3  4695 1 1  27 GLU OE2  O -2.938 -33.533  -9.456 1.00 . A A .  27 GLU OE2  1 1 
        3  4696 1 1  28 LEU C    C  1.235 -39.706  -7.486 1.00 . A A .  28 LEU C    1 1 
        3  4697 1 1  28 LEU CA   C  2.252 -38.574  -7.583 1.00 . A A .  28 LEU CA   1 1 
        3  4698 1 1  28 LEU CB   C  3.191 -38.612  -6.376 1.00 . A A .  28 LEU CB   1 1 
        3  4699 1 1  28 LEU CD1  C  3.832 -41.033  -6.487 1.00 . A A .  28 LEU CD1  1 1 
        3  4700 1 1  28 LEU CD2  C  5.206 -39.322  -7.688 1.00 . A A .  28 LEU CD2  1 1 
        3  4701 1 1  28 LEU CG   C  4.352 -39.604  -6.460 1.00 . A A .  28 LEU CG   1 1 
        3  4702 1 1  28 LEU H    H  1.854 -36.565  -7.048 1.00 . A A .  28 LEU H    1 1 
        3  4703 1 1  28 LEU HA   H  2.832 -38.703  -8.485 1.00 . A A .  28 LEU HA   1 1 
        3  4704 1 1  28 LEU HB2  H  3.609 -37.625  -6.250 1.00 . A A .  28 LEU HB2  1 1 
        3  4705 1 1  28 LEU HB3  H  2.601 -38.865  -5.507 1.00 . A A .  28 LEU HB3  1 1 
        3  4706 1 1  28 LEU HD11 H  2.828 -41.058  -6.093 1.00 . A A .  28 LEU HD11 1 1 
        3  4707 1 1  28 LEU HD12 H  4.472 -41.660  -5.883 1.00 . A A .  28 LEU HD12 1 1 
        3  4708 1 1  28 LEU HD13 H  3.830 -41.396  -7.504 1.00 . A A .  28 LEU HD13 1 1 
        3  4709 1 1  28 LEU HD21 H  6.118 -39.898  -7.632 1.00 . A A .  28 LEU HD21 1 1 
        3  4710 1 1  28 LEU HD22 H  5.446 -38.270  -7.725 1.00 . A A .  28 LEU HD22 1 1 
        3  4711 1 1  28 LEU HD23 H  4.659 -39.598  -8.578 1.00 . A A .  28 LEU HD23 1 1 
        3  4712 1 1  28 LEU HG   H  4.977 -39.493  -5.585 1.00 . A A .  28 LEU HG   1 1 
        3  4713 1 1  28 LEU N    N  1.585 -37.279  -7.662 1.00 . A A .  28 LEU N    1 1 
        3  4714 1 1  28 LEU O    O  1.424 -40.775  -8.065 1.00 . A A .  28 LEU O    1 1 
        3  4715 1 1  29 SER C    C -2.059 -40.197  -7.526 1.00 . A A .  29 SER C    1 1 
        3  4716 1 1  29 SER CA   C -0.894 -40.461  -6.578 1.00 . A A .  29 SER CA   1 1 
        3  4717 1 1  29 SER CB   C -1.390 -40.465  -5.131 1.00 . A A .  29 SER CB   1 1 
        3  4718 1 1  29 SER H    H  0.060 -38.590  -6.315 1.00 . A A .  29 SER H    1 1 
        3  4719 1 1  29 SER HA   H -0.471 -41.428  -6.807 1.00 . A A .  29 SER HA   1 1 
        3  4720 1 1  29 SER HB2  H -0.565 -40.246  -4.470 1.00 . A A .  29 SER HB2  1 1 
        3  4721 1 1  29 SER HB3  H -2.155 -39.711  -5.014 1.00 . A A .  29 SER HB3  1 1 
        3  4722 1 1  29 SER HG   H -2.692 -41.600  -4.207 1.00 . A A .  29 SER HG   1 1 
        3  4723 1 1  29 SER N    N  0.154 -39.462  -6.752 1.00 . A A .  29 SER N    1 1 
        3  4724 1 1  29 SER O    O -3.223 -40.300  -7.139 1.00 . A A .  29 SER O    1 1 
        3  4725 1 1  29 SER OG   O -1.933 -41.726  -4.781 1.00 . A A .  29 SER OG   1 1 
        3  4726 1 1  30 GLN C    C -2.376 -40.184 -11.120 1.00 . A A .  30 GLN C    1 1 
        3  4727 1 1  30 GLN CA   C -2.757 -39.577  -9.774 1.00 . A A .  30 GLN CA   1 1 
        3  4728 1 1  30 GLN CB   C -2.958 -38.068  -9.920 1.00 . A A .  30 GLN CB   1 1 
        3  4729 1 1  30 GLN CD   C -4.966 -37.591  -8.462 1.00 . A A .  30 GLN CD   1 1 
        3  4730 1 1  30 GLN CG   C -3.475 -37.398  -8.657 1.00 . A A .  30 GLN CG   1 1 
        3  4731 1 1  30 GLN H    H -0.792 -39.792  -9.018 1.00 . A A .  30 GLN H    1 1 
        3  4732 1 1  30 GLN HA   H -3.681 -40.024  -9.440 1.00 . A A .  30 GLN HA   1 1 
        3  4733 1 1  30 GLN HB2  H -2.014 -37.614 -10.182 1.00 . A A .  30 GLN HB2  1 1 
        3  4734 1 1  30 GLN HB3  H -3.669 -37.887 -10.713 1.00 . A A .  30 GLN HB3  1 1 
        3  4735 1 1  30 GLN HE21 H -4.667 -39.451  -7.825 1.00 . A A .  30 GLN HE21 1 1 
        3  4736 1 1  30 GLN HE22 H -6.313 -38.928  -7.872 1.00 . A A .  30 GLN HE22 1 1 
        3  4737 1 1  30 GLN HG2  H -2.959 -37.817  -7.806 1.00 . A A .  30 GLN HG2  1 1 
        3  4738 1 1  30 GLN HG3  H -3.268 -36.340  -8.716 1.00 . A A .  30 GLN HG3  1 1 
        3  4739 1 1  30 GLN N    N -1.737 -39.857  -8.770 1.00 . A A .  30 GLN N    1 1 
        3  4740 1 1  30 GLN NE2  N -5.355 -38.776  -8.008 1.00 . A A .  30 GLN NE2  1 1 
        3  4741 1 1  30 GLN O    O -2.948 -41.190 -11.544 1.00 . A A .  30 GLN O    1 1 
        3  4742 1 1  30 GLN OE1  O -5.759 -36.684  -8.716 1.00 . A A .  30 GLN OE1  1 1 
        3  4743 1 1  31 LEU C    C  0.057 -41.178 -12.928 1.00 . A A .  31 LEU C    1 1 
        3  4744 1 1  31 LEU CA   C -0.952 -40.046 -13.089 1.00 . A A .  31 LEU CA   1 1 
        3  4745 1 1  31 LEU CB   C -0.326 -38.900 -13.886 1.00 . A A .  31 LEU CB   1 1 
        3  4746 1 1  31 LEU CD1  C -0.637 -36.661 -14.971 1.00 . A A .  31 LEU CD1  1 1 
        3  4747 1 1  31 LEU CD2  C -1.823 -38.666 -15.883 1.00 . A A .  31 LEU CD2  1 1 
        3  4748 1 1  31 LEU CG   C -1.303 -37.985 -14.626 1.00 . A A .  31 LEU CG   1 1 
        3  4749 1 1  31 LEU H    H -0.992 -38.770 -11.401 1.00 . A A .  31 LEU H    1 1 
        3  4750 1 1  31 LEU HA   H -1.811 -40.419 -13.626 1.00 . A A .  31 LEU HA   1 1 
        3  4751 1 1  31 LEU HB2  H  0.241 -38.291 -13.199 1.00 . A A .  31 LEU HB2  1 1 
        3  4752 1 1  31 LEU HB3  H  0.342 -39.332 -14.617 1.00 . A A .  31 LEU HB3  1 1 
        3  4753 1 1  31 LEU HD11 H -1.375 -35.981 -15.368 1.00 . A A .  31 LEU HD11 1 1 
        3  4754 1 1  31 LEU HD12 H  0.134 -36.828 -15.708 1.00 . A A .  31 LEU HD12 1 1 
        3  4755 1 1  31 LEU HD13 H -0.198 -36.237 -14.080 1.00 . A A .  31 LEU HD13 1 1 
        3  4756 1 1  31 LEU HD21 H -2.447 -39.502 -15.607 1.00 . A A .  31 LEU HD21 1 1 
        3  4757 1 1  31 LEU HD22 H -0.989 -39.017 -16.473 1.00 . A A .  31 LEU HD22 1 1 
        3  4758 1 1  31 LEU HD23 H -2.401 -37.960 -16.462 1.00 . A A .  31 LEU HD23 1 1 
        3  4759 1 1  31 LEU HG   H -2.147 -37.776 -13.984 1.00 . A A .  31 LEU HG   1 1 
        3  4760 1 1  31 LEU N    N -1.409 -39.567 -11.789 1.00 . A A .  31 LEU N    1 1 
        3  4761 1 1  31 LEU O    O  0.682 -41.342 -11.880 1.00 . A A .  31 LEU O    1 1 
        3  4762 1 1  32 PRO C    C  2.614 -42.657 -13.983 1.00 . A A .  32 PRO C    1 1 
        3  4763 1 1  32 PRO CA   C  1.157 -43.109 -13.993 1.00 . A A .  32 PRO CA   1 1 
        3  4764 1 1  32 PRO CB   C  0.832 -43.836 -15.300 1.00 . A A .  32 PRO CB   1 1 
        3  4765 1 1  32 PRO CD   C -0.488 -41.843 -15.273 1.00 . A A .  32 PRO CD   1 1 
        3  4766 1 1  32 PRO CG   C  0.250 -42.786 -16.183 1.00 . A A .  32 PRO CG   1 1 
        3  4767 1 1  32 PRO HA   H  0.981 -43.771 -13.158 1.00 . A A .  32 PRO HA   1 1 
        3  4768 1 1  32 PRO HB2  H  1.738 -44.249 -15.721 1.00 . A A .  32 PRO HB2  1 1 
        3  4769 1 1  32 PRO HB3  H  0.124 -44.628 -15.109 1.00 . A A .  32 PRO HB3  1 1 
        3  4770 1 1  32 PRO HD2  H -0.423 -40.831 -15.645 1.00 . A A .  32 PRO HD2  1 1 
        3  4771 1 1  32 PRO HD3  H -1.521 -42.145 -15.175 1.00 . A A .  32 PRO HD3  1 1 
        3  4772 1 1  32 PRO HG2  H  1.039 -42.265 -16.703 1.00 . A A .  32 PRO HG2  1 1 
        3  4773 1 1  32 PRO HG3  H -0.433 -43.237 -16.888 1.00 . A A .  32 PRO HG3  1 1 
        3  4774 1 1  32 PRO N    N  0.223 -41.979 -13.991 1.00 . A A .  32 PRO N    1 1 
        3  4775 1 1  32 PRO O    O  2.926 -41.483 -14.184 1.00 . A A .  32 PRO O    1 1 
        3  4776 1 1  33 PRO C    C  5.532 -42.996 -15.081 1.00 . A A .  33 PRO C    1 1 
        3  4777 1 1  33 PRO CA   C  4.967 -43.331 -13.705 1.00 . A A .  33 PRO CA   1 1 
        3  4778 1 1  33 PRO CB   C  5.566 -44.641 -13.186 1.00 . A A .  33 PRO CB   1 1 
        3  4779 1 1  33 PRO CD   C  3.228 -45.029 -13.498 1.00 . A A .  33 PRO CD   1 1 
        3  4780 1 1  33 PRO CG   C  4.577 -45.688 -13.569 1.00 . A A .  33 PRO CG   1 1 
        3  4781 1 1  33 PRO HA   H  5.198 -42.531 -13.017 1.00 . A A .  33 PRO HA   1 1 
        3  4782 1 1  33 PRO HB2  H  6.525 -44.812 -13.655 1.00 . A A .  33 PRO HB2  1 1 
        3  4783 1 1  33 PRO HB3  H  5.687 -44.586 -12.115 1.00 . A A .  33 PRO HB3  1 1 
        3  4784 1 1  33 PRO HD2  H  2.574 -45.423 -14.261 1.00 . A A .  33 PRO HD2  1 1 
        3  4785 1 1  33 PRO HD3  H  2.793 -45.165 -12.519 1.00 . A A .  33 PRO HD3  1 1 
        3  4786 1 1  33 PRO HG2  H  4.775 -46.029 -14.574 1.00 . A A .  33 PRO HG2  1 1 
        3  4787 1 1  33 PRO HG3  H  4.629 -46.513 -12.874 1.00 . A A .  33 PRO HG3  1 1 
        3  4788 1 1  33 PRO N    N  3.528 -43.608 -13.745 1.00 . A A .  33 PRO N    1 1 
        3  4789 1 1  33 PRO O    O  6.685 -42.584 -15.205 1.00 . A A .  33 PRO O    1 1 
        3  4790 1 1  34 GLU C    C  4.829 -41.441 -17.851 1.00 . A A .  34 GLU C    1 1 
        3  4791 1 1  34 GLU CA   C  5.131 -42.890 -17.479 1.00 . A A .  34 GLU CA   1 1 
        3  4792 1 1  34 GLU CB   C  4.431 -43.835 -18.458 1.00 . A A .  34 GLU CB   1 1 
        3  4793 1 1  34 GLU CD   C  4.545 -44.816 -20.783 1.00 . A A .  34 GLU CD   1 1 
        3  4794 1 1  34 GLU CG   C  4.824 -43.609 -19.908 1.00 . A A .  34 GLU CG   1 1 
        3  4795 1 1  34 GLU H    H  3.804 -43.505 -15.949 1.00 . A A .  34 GLU H    1 1 
        3  4796 1 1  34 GLU HA   H  6.197 -43.050 -17.539 1.00 . A A .  34 GLU HA   1 1 
        3  4797 1 1  34 GLU HB2  H  4.677 -44.853 -18.194 1.00 . A A .  34 GLU HB2  1 1 
        3  4798 1 1  34 GLU HB3  H  3.364 -43.698 -18.371 1.00 . A A .  34 GLU HB3  1 1 
        3  4799 1 1  34 GLU HG2  H  4.266 -42.769 -20.292 1.00 . A A .  34 GLU HG2  1 1 
        3  4800 1 1  34 GLU HG3  H  5.881 -43.389 -19.952 1.00 . A A .  34 GLU HG3  1 1 
        3  4801 1 1  34 GLU N    N  4.711 -43.174 -16.112 1.00 . A A .  34 GLU N    1 1 
        3  4802 1 1  34 GLU O    O  5.293 -40.942 -18.875 1.00 . A A .  34 GLU O    1 1 
        3  4803 1 1  34 GLU OE1  O  3.356 -45.145 -20.979 1.00 . A A .  34 GLU OE1  1 1 
        3  4804 1 1  34 GLU OE2  O  5.515 -45.431 -21.272 1.00 . A A .  34 GLU OE2  1 1 
        3  4805 1 1  35 GLY C    C  4.581 -38.414 -16.511 1.00 . A A .  35 GLY C    1 1 
        3  4806 1 1  35 GLY CA   C  3.697 -39.386 -17.266 1.00 . A A .  35 GLY CA   1 1 
        3  4807 1 1  35 GLY H    H  3.707 -41.220 -16.207 1.00 . A A .  35 GLY H    1 1 
        3  4808 1 1  35 GLY HA2  H  3.789 -39.193 -18.324 1.00 . A A .  35 GLY HA2  1 1 
        3  4809 1 1  35 GLY HA3  H  2.670 -39.226 -16.969 1.00 . A A .  35 GLY HA3  1 1 
        3  4810 1 1  35 GLY N    N  4.048 -40.771 -17.009 1.00 . A A .  35 GLY N    1 1 
        3  4811 1 1  35 GLY O    O  4.546 -37.209 -16.761 1.00 . A A .  35 GLY O    1 1 
        3  4812 1 1  36 TYR C    C  7.585 -37.863 -15.518 1.00 . A A .  36 TYR C    1 1 
        3  4813 1 1  36 TYR CA   C  6.269 -38.106 -14.785 1.00 . A A .  36 TYR CA   1 1 
        3  4814 1 1  36 TYR CB   C  6.540 -38.765 -13.432 1.00 . A A .  36 TYR CB   1 1 
        3  4815 1 1  36 TYR CD1  C  4.299 -38.027 -12.533 1.00 . A A .  36 TYR CD1  1 1 
        3  4816 1 1  36 TYR CD2  C  5.107 -40.181 -11.910 1.00 . A A .  36 TYR CD2  1 1 
        3  4817 1 1  36 TYR CE1  C  3.158 -38.233 -11.782 1.00 . A A .  36 TYR CE1  1 1 
        3  4818 1 1  36 TYR CE2  C  3.968 -40.396 -11.158 1.00 . A A .  36 TYR CE2  1 1 
        3  4819 1 1  36 TYR CG   C  5.292 -38.995 -12.610 1.00 . A A .  36 TYR CG   1 1 
        3  4820 1 1  36 TYR CZ   C  2.996 -39.419 -11.097 1.00 . A A .  36 TYR CZ   1 1 
        3  4821 1 1  36 TYR H    H  5.358 -39.904 -15.429 1.00 . A A .  36 TYR H    1 1 
        3  4822 1 1  36 TYR HA   H  5.781 -37.156 -14.621 1.00 . A A .  36 TYR HA   1 1 
        3  4823 1 1  36 TYR HB2  H  7.012 -39.722 -13.593 1.00 . A A .  36 TYR HB2  1 1 
        3  4824 1 1  36 TYR HB3  H  7.204 -38.134 -12.859 1.00 . A A .  36 TYR HB3  1 1 
        3  4825 1 1  36 TYR HD1  H  4.428 -37.099 -13.070 1.00 . A A .  36 TYR HD1  1 1 
        3  4826 1 1  36 TYR HD2  H  5.870 -40.944 -11.959 1.00 . A A .  36 TYR HD2  1 1 
        3  4827 1 1  36 TYR HE1  H  2.396 -37.468 -11.734 1.00 . A A .  36 TYR HE1  1 1 
        3  4828 1 1  36 TYR HE2  H  3.842 -41.325 -10.621 1.00 . A A .  36 TYR HE2  1 1 
        3  4829 1 1  36 TYR HH   H  1.795 -40.559 -10.122 1.00 . A A .  36 TYR HH   1 1 
        3  4830 1 1  36 TYR N    N  5.375 -38.937 -15.583 1.00 . A A .  36 TYR N    1 1 
        3  4831 1 1  36 TYR O    O  8.192 -36.799 -15.393 1.00 . A A .  36 TYR O    1 1 
        3  4832 1 1  36 TYR OH   O  1.861 -39.629 -10.348 1.00 . A A .  36 TYR OH   1 1 
        3  4833 1 1  37 VAL C    C  9.304 -37.467 -17.856 1.00 . A A .  37 VAL C    1 1 
        3  4834 1 1  37 VAL CA   C  9.263 -38.754 -17.040 1.00 . A A .  37 VAL CA   1 1 
        3  4835 1 1  37 VAL CB   C  9.447 -39.955 -17.986 1.00 . A A .  37 VAL CB   1 1 
        3  4836 1 1  37 VAL CG1  C  8.235 -40.114 -18.890 1.00 . A A .  37 VAL CG1  1 1 
        3  4837 1 1  37 VAL CG2  C 10.718 -39.796 -18.807 1.00 . A A .  37 VAL CG2  1 1 
        3  4838 1 1  37 VAL H    H  7.493 -39.682 -16.344 1.00 . A A .  37 VAL H    1 1 
        3  4839 1 1  37 VAL HA   H 10.082 -38.748 -16.336 1.00 . A A .  37 VAL HA   1 1 
        3  4840 1 1  37 VAL HB   H  9.541 -40.849 -17.387 1.00 . A A .  37 VAL HB   1 1 
        3  4841 1 1  37 VAL HG11 H  8.283 -41.069 -19.393 1.00 . A A .  37 VAL HG11 1 1 
        3  4842 1 1  37 VAL HG12 H  7.333 -40.063 -18.297 1.00 . A A .  37 VAL HG12 1 1 
        3  4843 1 1  37 VAL HG13 H  8.227 -39.322 -19.625 1.00 . A A .  37 VAL HG13 1 1 
        3  4844 1 1  37 VAL HG21 H 10.880 -40.686 -19.397 1.00 . A A .  37 VAL HG21 1 1 
        3  4845 1 1  37 VAL HG22 H 10.618 -38.943 -19.462 1.00 . A A .  37 VAL HG22 1 1 
        3  4846 1 1  37 VAL HG23 H 11.559 -39.646 -18.145 1.00 . A A .  37 VAL HG23 1 1 
        3  4847 1 1  37 VAL N    N  8.020 -38.858 -16.285 1.00 . A A .  37 VAL N    1 1 
        3  4848 1 1  37 VAL O    O 10.345 -36.820 -17.964 1.00 . A A .  37 VAL O    1 1 
        3  4849 1 1  38 VAL C    C  8.210 -34.642 -18.373 1.00 . A A .  38 VAL C    1 1 
        3  4850 1 1  38 VAL CA   C  8.066 -35.890 -19.237 1.00 . A A .  38 VAL CA   1 1 
        3  4851 1 1  38 VAL CB   C  6.726 -35.824 -19.994 1.00 . A A .  38 VAL CB   1 1 
        3  4852 1 1  38 VAL CG1  C  6.666 -34.579 -20.866 1.00 . A A .  38 VAL CG1  1 1 
        3  4853 1 1  38 VAL CG2  C  6.525 -37.080 -20.829 1.00 . A A .  38 VAL CG2  1 1 
        3  4854 1 1  38 VAL H    H  7.365 -37.658 -18.309 1.00 . A A .  38 VAL H    1 1 
        3  4855 1 1  38 VAL HA   H  8.866 -35.908 -19.963 1.00 . A A .  38 VAL HA   1 1 
        3  4856 1 1  38 VAL HB   H  5.928 -35.768 -19.269 1.00 . A A .  38 VAL HB   1 1 
        3  4857 1 1  38 VAL HG11 H  6.466 -33.717 -20.247 1.00 . A A .  38 VAL HG11 1 1 
        3  4858 1 1  38 VAL HG12 H  7.610 -34.449 -21.374 1.00 . A A .  38 VAL HG12 1 1 
        3  4859 1 1  38 VAL HG13 H  5.876 -34.689 -21.595 1.00 . A A .  38 VAL HG13 1 1 
        3  4860 1 1  38 VAL HG21 H  6.246 -36.803 -21.835 1.00 . A A .  38 VAL HG21 1 1 
        3  4861 1 1  38 VAL HG22 H  7.444 -37.646 -20.853 1.00 . A A .  38 VAL HG22 1 1 
        3  4862 1 1  38 VAL HG23 H  5.743 -37.683 -20.391 1.00 . A A .  38 VAL HG23 1 1 
        3  4863 1 1  38 VAL N    N  8.162 -37.101 -18.431 1.00 . A A .  38 VAL N    1 1 
        3  4864 1 1  38 VAL O    O  8.753 -33.628 -18.813 1.00 . A A .  38 VAL O    1 1 
        3  4865 1 1  39 VAL C    C  9.233 -33.356 -15.761 1.00 . A A .  39 VAL C    1 1 
        3  4866 1 1  39 VAL CA   C  7.797 -33.600 -16.212 1.00 . A A .  39 VAL CA   1 1 
        3  4867 1 1  39 VAL CB   C  6.914 -33.836 -14.973 1.00 . A A .  39 VAL CB   1 1 
        3  4868 1 1  39 VAL CG1  C  6.898 -32.600 -14.085 1.00 . A A .  39 VAL CG1  1 1 
        3  4869 1 1  39 VAL CG2  C  5.502 -34.219 -15.390 1.00 . A A .  39 VAL CG2  1 1 
        3  4870 1 1  39 VAL H    H  7.300 -35.557 -16.846 1.00 . A A .  39 VAL H    1 1 
        3  4871 1 1  39 VAL HA   H  7.436 -32.719 -16.724 1.00 . A A .  39 VAL HA   1 1 
        3  4872 1 1  39 VAL HB   H  7.334 -34.654 -14.406 1.00 . A A .  39 VAL HB   1 1 
        3  4873 1 1  39 VAL HG11 H  7.060 -32.894 -13.058 1.00 . A A .  39 VAL HG11 1 1 
        3  4874 1 1  39 VAL HG12 H  7.681 -31.924 -14.395 1.00 . A A .  39 VAL HG12 1 1 
        3  4875 1 1  39 VAL HG13 H  5.941 -32.107 -14.171 1.00 . A A .  39 VAL HG13 1 1 
        3  4876 1 1  39 VAL HG21 H  4.854 -34.204 -14.527 1.00 . A A .  39 VAL HG21 1 1 
        3  4877 1 1  39 VAL HG22 H  5.141 -33.515 -16.125 1.00 . A A .  39 VAL HG22 1 1 
        3  4878 1 1  39 VAL HG23 H  5.510 -35.212 -15.817 1.00 . A A .  39 VAL HG23 1 1 
        3  4879 1 1  39 VAL N    N  7.721 -34.723 -17.140 1.00 . A A .  39 VAL N    1 1 
        3  4880 1 1  39 VAL O    O  9.643 -32.215 -15.549 1.00 . A A .  39 VAL O    1 1 
        3  4881 1 1  40 VAL C    C 12.169 -33.392 -16.087 1.00 . A A .  40 VAL C    1 1 
        3  4882 1 1  40 VAL CA   C 11.384 -34.341 -15.189 1.00 . A A .  40 VAL CA   1 1 
        3  4883 1 1  40 VAL CB   C 12.069 -35.720 -15.195 1.00 . A A .  40 VAL CB   1 1 
        3  4884 1 1  40 VAL CG1  C 13.521 -35.598 -14.757 1.00 . A A .  40 VAL CG1  1 1 
        3  4885 1 1  40 VAL CG2  C 11.315 -36.694 -14.302 1.00 . A A .  40 VAL CG2  1 1 
        3  4886 1 1  40 VAL H    H  9.609 -35.320 -15.797 1.00 . A A .  40 VAL H    1 1 
        3  4887 1 1  40 VAL HA   H 11.399 -33.959 -14.178 1.00 . A A .  40 VAL HA   1 1 
        3  4888 1 1  40 VAL HB   H 12.052 -36.104 -16.205 1.00 . A A .  40 VAL HB   1 1 
        3  4889 1 1  40 VAL HG11 H 13.669 -34.648 -14.265 1.00 . A A .  40 VAL HG11 1 1 
        3  4890 1 1  40 VAL HG12 H 13.760 -36.400 -14.075 1.00 . A A .  40 VAL HG12 1 1 
        3  4891 1 1  40 VAL HG13 H 14.164 -35.657 -15.623 1.00 . A A .  40 VAL HG13 1 1 
        3  4892 1 1  40 VAL HG21 H 10.433 -37.045 -14.816 1.00 . A A .  40 VAL HG21 1 1 
        3  4893 1 1  40 VAL HG22 H 11.953 -37.532 -14.065 1.00 . A A .  40 VAL HG22 1 1 
        3  4894 1 1  40 VAL HG23 H 11.024 -36.194 -13.389 1.00 . A A .  40 VAL HG23 1 1 
        3  4895 1 1  40 VAL N    N  9.993 -34.437 -15.614 1.00 . A A .  40 VAL N    1 1 
        3  4896 1 1  40 VAL O    O 13.177 -32.819 -15.674 1.00 . A A .  40 VAL O    1 1 
        3  4897 1 1  41 LYS C    C 12.248 -30.891 -17.840 1.00 . A A .  41 LYS C    1 1 
        3  4898 1 1  41 LYS CA   C 12.356 -32.348 -18.278 1.00 . A A .  41 LYS CA   1 1 
        3  4899 1 1  41 LYS CB   C 11.738 -32.521 -19.668 1.00 . A A .  41 LYS CB   1 1 
        3  4900 1 1  41 LYS CD   C 13.147 -34.525 -20.224 1.00 . A A .  41 LYS CD   1 1 
        3  4901 1 1  41 LYS CE   C 11.974 -35.469 -20.006 1.00 . A A .  41 LYS CE   1 1 
        3  4902 1 1  41 LYS CG   C 12.680 -33.152 -20.678 1.00 . A A .  41 LYS CG   1 1 
        3  4903 1 1  41 LYS H    H 10.892 -33.713 -17.591 1.00 . A A .  41 LYS H    1 1 
        3  4904 1 1  41 LYS HA   H 13.399 -32.622 -18.321 1.00 . A A .  41 LYS HA   1 1 
        3  4905 1 1  41 LYS HB2  H 10.862 -33.147 -19.583 1.00 . A A .  41 LYS HB2  1 1 
        3  4906 1 1  41 LYS HB3  H 11.442 -31.551 -20.040 1.00 . A A .  41 LYS HB3  1 1 
        3  4907 1 1  41 LYS HD2  H 13.796 -34.943 -20.979 1.00 . A A .  41 LYS HD2  1 1 
        3  4908 1 1  41 LYS HD3  H 13.692 -34.421 -19.296 1.00 . A A .  41 LYS HD3  1 1 
        3  4909 1 1  41 LYS HE2  H 12.358 -36.453 -19.786 1.00 . A A .  41 LYS HE2  1 1 
        3  4910 1 1  41 LYS HE3  H 11.394 -35.113 -19.168 1.00 . A A .  41 LYS HE3  1 1 
        3  4911 1 1  41 LYS HG2  H 12.166 -33.253 -21.622 1.00 . A A .  41 LYS HG2  1 1 
        3  4912 1 1  41 LYS HG3  H 13.542 -32.511 -20.802 1.00 . A A .  41 LYS HG3  1 1 
        3  4913 1 1  41 LYS HZ1  H 10.645 -36.483 -21.259 1.00 . A A .  41 LYS HZ1  1 1 
        3  4914 1 1  41 LYS HZ2  H 11.656 -35.395 -22.070 1.00 . A A .  41 LYS HZ2  1 1 
        3  4915 1 1  41 LYS HZ3  H 10.355 -34.820 -21.155 1.00 . A A .  41 LYS HZ3  1 1 
        3  4916 1 1  41 LYS N    N 11.700 -33.229 -17.320 1.00 . A A .  41 LYS N    1 1 
        3  4917 1 1  41 LYS NZ   N 11.096 -35.547 -21.206 1.00 . A A .  41 LYS NZ   1 1 
        3  4918 1 1  41 LYS O    O 13.257 -30.210 -17.661 1.00 . A A .  41 LYS O    1 1 
        3  4919 1 1  42 ASN C    C 11.167 -28.843 -15.788 1.00 . A A .  42 ASN C    1 1 
        3  4920 1 1  42 ASN CA   C 10.778 -29.043 -17.250 1.00 . A A .  42 ASN CA   1 1 
        3  4921 1 1  42 ASN CB   C  9.306 -28.675 -17.452 1.00 . A A .  42 ASN CB   1 1 
        3  4922 1 1  42 ASN CG   C  8.366 -29.740 -16.922 1.00 . A A .  42 ASN CG   1 1 
        3  4923 1 1  42 ASN H    H 10.252 -31.010 -17.826 1.00 . A A .  42 ASN H    1 1 
        3  4924 1 1  42 ASN HA   H 11.388 -28.399 -17.864 1.00 . A A .  42 ASN HA   1 1 
        3  4925 1 1  42 ASN HB2  H  9.099 -27.749 -16.935 1.00 . A A .  42 ASN HB2  1 1 
        3  4926 1 1  42 ASN HB3  H  9.116 -28.544 -18.507 1.00 . A A .  42 ASN HB3  1 1 
        3  4927 1 1  42 ASN HD21 H  8.219 -28.781 -15.186 1.00 . A A .  42 ASN HD21 1 1 
        3  4928 1 1  42 ASN HD22 H  7.312 -30.245 -15.315 1.00 . A A .  42 ASN HD22 1 1 
        3  4929 1 1  42 ASN N    N 11.017 -30.419 -17.668 1.00 . A A .  42 ASN N    1 1 
        3  4930 1 1  42 ASN ND2  N  7.920 -29.571 -15.683 1.00 . A A .  42 ASN ND2  1 1 
        3  4931 1 1  42 ASN O    O 11.223 -27.715 -15.298 1.00 . A A .  42 ASN O    1 1 
        3  4932 1 1  42 ASN OD1  O  8.044 -30.702 -17.619 1.00 . A A .  42 ASN OD1  1 1 
        3  4933 1 1  43 VAL C    C 13.339 -29.925 -13.537 1.00 . A A .  43 VAL C    1 1 
        3  4934 1 1  43 VAL CA   C 11.822 -29.892 -13.692 1.00 . A A .  43 VAL CA   1 1 
        3  4935 1 1  43 VAL CB   C 11.211 -31.061 -12.897 1.00 . A A .  43 VAL CB   1 1 
        3  4936 1 1  43 VAL CG1  C 11.717 -31.055 -11.463 1.00 . A A .  43 VAL CG1  1 1 
        3  4937 1 1  43 VAL CG2  C  9.691 -30.993 -12.935 1.00 . A A .  43 VAL CG2  1 1 
        3  4938 1 1  43 VAL H    H 11.375 -30.816 -15.543 1.00 . A A .  43 VAL H    1 1 
        3  4939 1 1  43 VAL HA   H 11.448 -28.967 -13.278 1.00 . A A .  43 VAL HA   1 1 
        3  4940 1 1  43 VAL HB   H 11.520 -31.986 -13.361 1.00 . A A .  43 VAL HB   1 1 
        3  4941 1 1  43 VAL HG11 H 12.654 -31.590 -11.410 1.00 . A A .  43 VAL HG11 1 1 
        3  4942 1 1  43 VAL HG12 H 11.865 -30.035 -11.137 1.00 . A A .  43 VAL HG12 1 1 
        3  4943 1 1  43 VAL HG13 H 10.992 -31.536 -10.823 1.00 . A A .  43 VAL HG13 1 1 
        3  4944 1 1  43 VAL HG21 H  9.338 -30.375 -12.122 1.00 . A A .  43 VAL HG21 1 1 
        3  4945 1 1  43 VAL HG22 H  9.374 -30.567 -13.875 1.00 . A A .  43 VAL HG22 1 1 
        3  4946 1 1  43 VAL HG23 H  9.283 -31.988 -12.834 1.00 . A A .  43 VAL HG23 1 1 
        3  4947 1 1  43 VAL N    N 11.436 -29.946 -15.097 1.00 . A A .  43 VAL N    1 1 
        3  4948 1 1  43 VAL O    O 13.881 -29.468 -12.532 1.00 . A A .  43 VAL O    1 1 
        3  4949 1 1  44 GLY C    C 16.133 -29.549 -15.418 1.00 . A A .  44 GLY C    1 1 
        3  4950 1 1  44 GLY CA   C 15.467 -30.553 -14.497 1.00 . A A .  44 GLY CA   1 1 
        3  4951 1 1  44 GLY H    H 13.534 -30.819 -15.318 1.00 . A A .  44 GLY H    1 1 
        3  4952 1 1  44 GLY HA2  H 15.797 -30.371 -13.485 1.00 . A A .  44 GLY HA2  1 1 
        3  4953 1 1  44 GLY HA3  H 15.769 -31.548 -14.791 1.00 . A A .  44 GLY HA3  1 1 
        3  4954 1 1  44 GLY N    N 14.019 -30.470 -14.541 1.00 . A A .  44 GLY N    1 1 
        3  4955 1 1  44 GLY O    O 17.303 -29.208 -15.235 1.00 . A A .  44 GLY O    1 1 
        3  4956 1 1  45 LEU C    C 15.848 -26.692 -16.798 1.00 . A A .  45 LEU C    1 1 
        3  4957 1 1  45 LEU CA   C 15.915 -28.106 -17.366 1.00 . A A .  45 LEU CA   1 1 
        3  4958 1 1  45 LEU CB   C 15.134 -28.178 -18.679 1.00 . A A .  45 LEU CB   1 1 
        3  4959 1 1  45 LEU CD1  C 14.311 -29.642 -20.540 1.00 . A A .  45 LEU CD1  1 1 
        3  4960 1 1  45 LEU CD2  C 16.743 -29.083 -20.376 1.00 . A A .  45 LEU CD2  1 1 
        3  4961 1 1  45 LEU CG   C 15.467 -29.358 -19.594 1.00 . A A .  45 LEU CG   1 1 
        3  4962 1 1  45 LEU H    H 14.465 -29.385 -16.506 1.00 . A A .  45 LEU H    1 1 
        3  4963 1 1  45 LEU HA   H 16.949 -28.356 -17.557 1.00 . A A .  45 LEU HA   1 1 
        3  4964 1 1  45 LEU HB2  H 14.084 -28.234 -18.437 1.00 . A A .  45 LEU HB2  1 1 
        3  4965 1 1  45 LEU HB3  H 15.327 -27.268 -19.228 1.00 . A A .  45 LEU HB3  1 1 
        3  4966 1 1  45 LEU HD11 H 13.377 -29.435 -20.040 1.00 . A A .  45 LEU HD11 1 1 
        3  4967 1 1  45 LEU HD12 H 14.337 -30.680 -20.838 1.00 . A A .  45 LEU HD12 1 1 
        3  4968 1 1  45 LEU HD13 H 14.399 -29.014 -21.414 1.00 . A A .  45 LEU HD13 1 1 
        3  4969 1 1  45 LEU HD21 H 16.494 -28.841 -21.398 1.00 . A A .  45 LEU HD21 1 1 
        3  4970 1 1  45 LEU HD22 H 17.373 -29.960 -20.356 1.00 . A A .  45 LEU HD22 1 1 
        3  4971 1 1  45 LEU HD23 H 17.269 -28.253 -19.926 1.00 . A A .  45 LEU HD23 1 1 
        3  4972 1 1  45 LEU HG   H 15.627 -30.240 -18.989 1.00 . A A .  45 LEU HG   1 1 
        3  4973 1 1  45 LEU N    N 15.389 -29.076 -16.411 1.00 . A A .  45 LEU N    1 1 
        3  4974 1 1  45 LEU O    O 16.272 -25.731 -17.442 1.00 . A A .  45 LEU O    1 1 
        3  4975 1 1  46 THR C    C 16.473 -24.912 -14.187 1.00 . A A .  46 THR C    1 1 
        3  4976 1 1  46 THR CA   C 15.193 -25.274 -14.931 1.00 . A A .  46 THR CA   1 1 
        3  4977 1 1  46 THR CB   C 14.014 -25.254 -13.941 1.00 . A A .  46 THR CB   1 1 
        3  4978 1 1  46 THR CG2  C 13.168 -24.004 -14.132 1.00 . A A .  46 THR CG2  1 1 
        3  4979 1 1  46 THR H    H 14.995 -27.373 -15.124 1.00 . A A .  46 THR H    1 1 
        3  4980 1 1  46 THR HA   H 15.009 -24.531 -15.693 1.00 . A A .  46 THR HA   1 1 
        3  4981 1 1  46 THR HB   H 14.408 -25.254 -12.935 1.00 . A A .  46 THR HB   1 1 
        3  4982 1 1  46 THR HG1  H 12.686 -26.327 -14.929 1.00 . A A .  46 THR HG1  1 1 
        3  4983 1 1  46 THR HG21 H 12.322 -24.037 -13.462 1.00 . A A .  46 THR HG21 1 1 
        3  4984 1 1  46 THR HG22 H 12.818 -23.959 -15.152 1.00 . A A .  46 THR HG22 1 1 
        3  4985 1 1  46 THR HG23 H 13.764 -23.130 -13.916 1.00 . A A .  46 THR HG23 1 1 
        3  4986 1 1  46 THR N    N 15.315 -26.570 -15.587 1.00 . A A .  46 THR N    1 1 
        3  4987 1 1  46 THR O    O 16.998 -23.808 -14.334 1.00 . A A .  46 THR O    1 1 
        3  4988 1 1  46 THR OG1  O 13.201 -26.419 -14.123 1.00 . A A .  46 THR OG1  1 1 
        3  4989 1 1  47 LEU C    C 19.383 -25.394 -13.545 1.00 . A A .  47 LEU C    1 1 
        3  4990 1 1  47 LEU CA   C 18.193 -25.628 -12.620 1.00 . A A .  47 LEU CA   1 1 
        3  4991 1 1  47 LEU CB   C 18.468 -26.825 -11.708 1.00 . A A .  47 LEU CB   1 1 
        3  4992 1 1  47 LEU CD1  C 19.788 -28.715 -12.692 1.00 . A A .  47 LEU CD1  1 1 
        3  4993 1 1  47 LEU CD2  C 17.658 -29.185 -11.468 1.00 . A A .  47 LEU CD2  1 1 
        3  4994 1 1  47 LEU CG   C 18.394 -28.202 -12.367 1.00 . A A .  47 LEU CG   1 1 
        3  4995 1 1  47 LEU H    H 16.510 -26.709 -13.311 1.00 . A A .  47 LEU H    1 1 
        3  4996 1 1  47 LEU HA   H 18.047 -24.748 -12.011 1.00 . A A .  47 LEU HA   1 1 
        3  4997 1 1  47 LEU HB2  H 19.460 -26.707 -11.299 1.00 . A A .  47 LEU HB2  1 1 
        3  4998 1 1  47 LEU HB3  H 17.745 -26.801 -10.905 1.00 . A A .  47 LEU HB3  1 1 
        3  4999 1 1  47 LEU HD11 H 20.478 -27.886 -12.723 1.00 . A A .  47 LEU HD11 1 1 
        3  5000 1 1  47 LEU HD12 H 19.775 -29.210 -13.652 1.00 . A A .  47 LEU HD12 1 1 
        3  5001 1 1  47 LEU HD13 H 20.100 -29.415 -11.931 1.00 . A A .  47 LEU HD13 1 1 
        3  5002 1 1  47 LEU HD21 H 17.121 -29.897 -12.076 1.00 . A A .  47 LEU HD21 1 1 
        3  5003 1 1  47 LEU HD22 H 16.961 -28.647 -10.843 1.00 . A A .  47 LEU HD22 1 1 
        3  5004 1 1  47 LEU HD23 H 18.371 -29.706 -10.845 1.00 . A A .  47 LEU HD23 1 1 
        3  5005 1 1  47 LEU HG   H 17.844 -28.121 -13.295 1.00 . A A .  47 LEU HG   1 1 
        3  5006 1 1  47 LEU N    N 16.972 -25.848 -13.388 1.00 . A A .  47 LEU N    1 1 
        3  5007 1 1  47 LEU O    O 20.126 -24.426 -13.385 1.00 . A A .  47 LEU O    1 1 
        3  5008 1 1  48 ARG C    C 20.507 -24.927 -16.326 1.00 . A A .  48 ARG C    1 1 
        3  5009 1 1  48 ARG CA   C 20.656 -26.178 -15.465 1.00 . A A .  48 ARG CA   1 1 
        3  5010 1 1  48 ARG CB   C 20.713 -27.420 -16.357 1.00 . A A .  48 ARG CB   1 1 
        3  5011 1 1  48 ARG CD   C 19.746 -28.560 -18.377 1.00 . A A .  48 ARG CD   1 1 
        3  5012 1 1  48 ARG CG   C 19.480 -27.602 -17.226 1.00 . A A .  48 ARG CG   1 1 
        3  5013 1 1  48 ARG CZ   C 19.884 -30.797 -17.365 1.00 . A A .  48 ARG CZ   1 1 
        3  5014 1 1  48 ARG H    H 18.932 -27.038 -14.590 1.00 . A A .  48 ARG H    1 1 
        3  5015 1 1  48 ARG HA   H 21.576 -26.106 -14.904 1.00 . A A .  48 ARG HA   1 1 
        3  5016 1 1  48 ARG HB2  H 21.575 -27.345 -17.004 1.00 . A A .  48 ARG HB2  1 1 
        3  5017 1 1  48 ARG HB3  H 20.818 -28.293 -15.730 1.00 . A A .  48 ARG HB3  1 1 
        3  5018 1 1  48 ARG HD2  H 18.801 -28.861 -18.803 1.00 . A A .  48 ARG HD2  1 1 
        3  5019 1 1  48 ARG HD3  H 20.332 -28.049 -19.125 1.00 . A A .  48 ARG HD3  1 1 
        3  5020 1 1  48 ARG HE   H 21.438 -29.773 -18.083 1.00 . A A .  48 ARG HE   1 1 
        3  5021 1 1  48 ARG HG2  H 18.679 -27.999 -16.620 1.00 . A A .  48 ARG HG2  1 1 
        3  5022 1 1  48 ARG HG3  H 19.189 -26.643 -17.628 1.00 . A A .  48 ARG HG3  1 1 
        3  5023 1 1  48 ARG HH11 H 18.025 -30.010 -17.438 1.00 . A A .  48 ARG HH11 1 1 
        3  5024 1 1  48 ARG HH12 H 18.136 -31.586 -16.728 1.00 . A A .  48 ARG HH12 1 1 
        3  5025 1 1  48 ARG HH21 H 21.597 -31.848 -17.150 1.00 . A A .  48 ARG HH21 1 1 
        3  5026 1 1  48 ARG HH22 H 20.169 -32.630 -16.563 1.00 . A A .  48 ARG HH22 1 1 
        3  5027 1 1  48 ARG N    N 19.557 -26.287 -14.514 1.00 . A A .  48 ARG N    1 1 
        3  5028 1 1  48 ARG NE   N 20.469 -29.752 -17.940 1.00 . A A .  48 ARG NE   1 1 
        3  5029 1 1  48 ARG NH1  N 18.574 -30.797 -17.159 1.00 . A A .  48 ARG NH1  1 1 
        3  5030 1 1  48 ARG NH2  N 20.610 -31.845 -16.996 1.00 . A A .  48 ARG NH2  1 1 
        3  5031 1 1  48 ARG O    O 21.449 -24.507 -16.999 1.00 . A A .  48 ARG O    1 1 
        3  5032 1 1  49 LYS C    C 19.335 -21.879 -16.260 1.00 . A A .  49 LYS C    1 1 
        3  5033 1 1  49 LYS CA   C 19.044 -23.133 -17.078 1.00 . A A .  49 LYS CA   1 1 
        3  5034 1 1  49 LYS CB   C 17.587 -23.123 -17.545 1.00 . A A .  49 LYS CB   1 1 
        3  5035 1 1  49 LYS CD   C 15.719 -21.865 -18.658 1.00 . A A .  49 LYS CD   1 1 
        3  5036 1 1  49 LYS CE   C 14.769 -21.332 -17.597 1.00 . A A .  49 LYS CE   1 1 
        3  5037 1 1  49 LYS CG   C 17.163 -21.814 -18.189 1.00 . A A .  49 LYS CG   1 1 
        3  5038 1 1  49 LYS H    H 18.606 -24.718 -15.745 1.00 . A A .  49 LYS H    1 1 
        3  5039 1 1  49 LYS HA   H 19.690 -23.142 -17.943 1.00 . A A .  49 LYS HA   1 1 
        3  5040 1 1  49 LYS HB2  H 17.446 -23.916 -18.265 1.00 . A A .  49 LYS HB2  1 1 
        3  5041 1 1  49 LYS HB3  H 16.947 -23.304 -16.693 1.00 . A A .  49 LYS HB3  1 1 
        3  5042 1 1  49 LYS HD2  H 15.618 -21.264 -19.550 1.00 . A A .  49 LYS HD2  1 1 
        3  5043 1 1  49 LYS HD3  H 15.458 -22.890 -18.881 1.00 . A A .  49 LYS HD3  1 1 
        3  5044 1 1  49 LYS HE2  H 14.950 -21.858 -16.673 1.00 . A A .  49 LYS HE2  1 1 
        3  5045 1 1  49 LYS HE3  H 14.962 -20.279 -17.456 1.00 . A A .  49 LYS HE3  1 1 
        3  5046 1 1  49 LYS HG2  H 17.267 -21.018 -17.467 1.00 . A A .  49 LYS HG2  1 1 
        3  5047 1 1  49 LYS HG3  H 17.802 -21.618 -19.038 1.00 . A A .  49 LYS HG3  1 1 
        3  5048 1 1  49 LYS HZ1  H 12.843 -20.604 -17.952 1.00 . A A .  49 LYS HZ1  1 1 
        3  5049 1 1  49 LYS HZ2  H 12.878 -22.180 -17.336 1.00 . A A .  49 LYS HZ2  1 1 
        3  5050 1 1  49 LYS HZ3  H 13.283 -21.895 -18.953 1.00 . A A .  49 LYS HZ3  1 1 
        3  5051 1 1  49 LYS N    N 19.318 -24.336 -16.301 1.00 . A A .  49 LYS N    1 1 
        3  5052 1 1  49 LYS NZ   N 13.343 -21.515 -17.987 1.00 . A A .  49 LYS NZ   1 1 
        3  5053 1 1  49 LYS O    O 19.645 -20.822 -16.812 1.00 . A A .  49 LYS O    1 1 
        3  5054 1 1  50 LEU C    C 20.939 -20.877 -13.572 1.00 . A A .  50 LEU C    1 1 
        3  5055 1 1  50 LEU CA   C 19.489 -20.878 -14.046 1.00 . A A .  50 LEU CA   1 1 
        3  5056 1 1  50 LEU CB   C 18.547 -20.937 -12.842 1.00 . A A .  50 LEU CB   1 1 
        3  5057 1 1  50 LEU CD1  C 19.850 -20.964 -10.701 1.00 . A A .  50 LEU CD1  1 1 
        3  5058 1 1  50 LEU CD2  C 17.823 -22.408 -10.946 1.00 . A A .  50 LEU CD2  1 1 
        3  5059 1 1  50 LEU CG   C 19.015 -21.792 -11.664 1.00 . A A .  50 LEU CG   1 1 
        3  5060 1 1  50 LEU H    H 18.984 -22.868 -14.559 1.00 . A A .  50 LEU H    1 1 
        3  5061 1 1  50 LEU HA   H 19.302 -19.968 -14.596 1.00 . A A .  50 LEU HA   1 1 
        3  5062 1 1  50 LEU HB2  H 18.407 -19.929 -12.483 1.00 . A A .  50 LEU HB2  1 1 
        3  5063 1 1  50 LEU HB3  H 17.600 -21.330 -13.183 1.00 . A A .  50 LEU HB3  1 1 
        3  5064 1 1  50 LEU HD11 H 19.646 -21.275  -9.688 1.00 . A A .  50 LEU HD11 1 1 
        3  5065 1 1  50 LEU HD12 H 19.600 -19.919 -10.814 1.00 . A A .  50 LEU HD12 1 1 
        3  5066 1 1  50 LEU HD13 H 20.899 -21.108 -10.918 1.00 . A A .  50 LEU HD13 1 1 
        3  5067 1 1  50 LEU HD21 H 17.175 -22.884 -11.667 1.00 . A A .  50 LEU HD21 1 1 
        3  5068 1 1  50 LEU HD22 H 17.277 -21.635 -10.427 1.00 . A A .  50 LEU HD22 1 1 
        3  5069 1 1  50 LEU HD23 H 18.172 -23.142 -10.234 1.00 . A A .  50 LEU HD23 1 1 
        3  5070 1 1  50 LEU HG   H 19.635 -22.597 -12.036 1.00 . A A .  50 LEU HG   1 1 
        3  5071 1 1  50 LEU N    N 19.235 -22.002 -14.941 1.00 . A A .  50 LEU N    1 1 
        3  5072 1 1  50 LEU O    O 21.508 -19.823 -13.286 1.00 . A A .  50 LEU O    1 1 
        3  5073 1 1  51 ILE C    C 23.849 -21.359 -13.923 1.00 . A A .  51 ILE C    1 1 
        3  5074 1 1  51 ILE CA   C 22.916 -22.199 -13.057 1.00 . A A .  51 ILE CA   1 1 
        3  5075 1 1  51 ILE CB   C 23.378 -23.667 -13.098 1.00 . A A .  51 ILE CB   1 1 
        3  5076 1 1  51 ILE CD1  C 22.483 -25.930 -12.352 1.00 . A A .  51 ILE CD1  1 1 
        3  5077 1 1  51 ILE CG1  C 22.686 -24.473 -11.997 1.00 . A A .  51 ILE CG1  1 1 
        3  5078 1 1  51 ILE CG2  C 24.890 -23.750 -12.953 1.00 . A A .  51 ILE CG2  1 1 
        3  5079 1 1  51 ILE H    H 21.026 -22.868 -13.735 1.00 . A A .  51 ILE H    1 1 
        3  5080 1 1  51 ILE HA   H 22.979 -21.851 -12.037 1.00 . A A .  51 ILE HA   1 1 
        3  5081 1 1  51 ILE HB   H 23.110 -24.079 -14.059 1.00 . A A .  51 ILE HB   1 1 
        3  5082 1 1  51 ILE HD11 H 23.004 -26.550 -11.637 1.00 . A A .  51 ILE HD11 1 1 
        3  5083 1 1  51 ILE HD12 H 21.429 -26.163 -12.328 1.00 . A A .  51 ILE HD12 1 1 
        3  5084 1 1  51 ILE HD13 H 22.872 -26.118 -13.341 1.00 . A A .  51 ILE HD13 1 1 
        3  5085 1 1  51 ILE HG12 H 23.283 -24.432 -11.100 1.00 . A A .  51 ILE HG12 1 1 
        3  5086 1 1  51 ILE HG13 H 21.716 -24.040 -11.800 1.00 . A A .  51 ILE HG13 1 1 
        3  5087 1 1  51 ILE HG21 H 25.176 -24.770 -12.740 1.00 . A A .  51 ILE HG21 1 1 
        3  5088 1 1  51 ILE HG22 H 25.358 -23.431 -13.872 1.00 . A A .  51 ILE HG22 1 1 
        3  5089 1 1  51 ILE HG23 H 25.210 -23.111 -12.144 1.00 . A A .  51 ILE HG23 1 1 
        3  5090 1 1  51 ILE N    N 21.531 -22.064 -13.493 1.00 . A A .  51 ILE N    1 1 
        3  5091 1 1  51 ILE O    O 24.897 -20.906 -13.466 1.00 . A A .  51 ILE O    1 1 
        3  5092 1 1  52 GLY C    C 24.181 -18.881 -15.808 1.00 . A A .  52 GLY C    1 1 
        3  5093 1 1  52 GLY CA   C 24.271 -20.368 -16.088 1.00 . A A .  52 GLY CA   1 1 
        3  5094 1 1  52 GLY H    H 22.613 -21.541 -15.488 1.00 . A A .  52 GLY H    1 1 
        3  5095 1 1  52 GLY HA2  H 25.301 -20.680 -15.996 1.00 . A A .  52 GLY HA2  1 1 
        3  5096 1 1  52 GLY HA3  H 23.939 -20.553 -17.099 1.00 . A A .  52 GLY HA3  1 1 
        3  5097 1 1  52 GLY N    N 23.459 -21.155 -15.178 1.00 . A A .  52 GLY N    1 1 
        3  5098 1 1  52 GLY O    O 24.920 -18.087 -16.390 1.00 . A A .  52 GLY O    1 1 
        3  5099 1 1  53 SER C    C 23.801 -16.768 -13.257 1.00 . A A .  53 SER C    1 1 
        3  5100 1 1  53 SER CA   C 23.085 -17.100 -14.562 1.00 . A A .  53 SER CA   1 1 
        3  5101 1 1  53 SER CB   C 21.594 -16.779 -14.436 1.00 . A A .  53 SER CB   1 1 
        3  5102 1 1  53 SER H    H 22.713 -19.183 -14.485 1.00 . A A .  53 SER H    1 1 
        3  5103 1 1  53 SER HA   H 23.508 -16.500 -15.354 1.00 . A A .  53 SER HA   1 1 
        3  5104 1 1  53 SER HB2  H 21.288 -16.902 -13.409 1.00 . A A .  53 SER HB2  1 1 
        3  5105 1 1  53 SER HB3  H 21.422 -15.758 -14.744 1.00 . A A .  53 SER HB3  1 1 
        3  5106 1 1  53 SER HG   H 21.093 -17.549 -16.166 1.00 . A A .  53 SER HG   1 1 
        3  5107 1 1  53 SER N    N 23.273 -18.503 -14.915 1.00 . A A .  53 SER N    1 1 
        3  5108 1 1  53 SER O    O 24.196 -15.625 -13.026 1.00 . A A .  53 SER O    1 1 
        3  5109 1 1  53 SER OG   O 20.817 -17.639 -15.251 1.00 . A A .  53 SER OG   1 1 
        3  5110 1 1  54 VAL C    C 26.122 -17.898 -11.231 1.00 . A A .  54 VAL C    1 1 
        3  5111 1 1  54 VAL CA   C 24.632 -17.592 -11.123 1.00 . A A .  54 VAL CA   1 1 
        3  5112 1 1  54 VAL CB   C 24.013 -18.488 -10.033 1.00 . A A .  54 VAL CB   1 1 
        3  5113 1 1  54 VAL CG1  C 24.400 -17.991  -8.649 1.00 . A A .  54 VAL CG1  1 1 
        3  5114 1 1  54 VAL CG2  C 22.500 -18.542 -10.186 1.00 . A A .  54 VAL CG2  1 1 
        3  5115 1 1  54 VAL H    H 23.626 -18.664 -12.646 1.00 . A A .  54 VAL H    1 1 
        3  5116 1 1  54 VAL HA   H 24.507 -16.561 -10.825 1.00 . A A .  54 VAL HA   1 1 
        3  5117 1 1  54 VAL HB   H 24.402 -19.488 -10.154 1.00 . A A .  54 VAL HB   1 1 
        3  5118 1 1  54 VAL HG11 H 25.416 -17.626  -8.669 1.00 . A A .  54 VAL HG11 1 1 
        3  5119 1 1  54 VAL HG12 H 23.735 -17.193  -8.354 1.00 . A A .  54 VAL HG12 1 1 
        3  5120 1 1  54 VAL HG13 H 24.325 -18.803  -7.941 1.00 . A A .  54 VAL HG13 1 1 
        3  5121 1 1  54 VAL HG21 H 22.038 -18.502  -9.211 1.00 . A A .  54 VAL HG21 1 1 
        3  5122 1 1  54 VAL HG22 H 22.168 -17.702 -10.777 1.00 . A A .  54 VAL HG22 1 1 
        3  5123 1 1  54 VAL HG23 H 22.220 -19.462 -10.678 1.00 . A A .  54 VAL HG23 1 1 
        3  5124 1 1  54 VAL N    N 23.963 -17.775 -12.405 1.00 . A A .  54 VAL N    1 1 
        3  5125 1 1  54 VAL O    O 26.927 -17.402 -10.442 1.00 . A A .  54 VAL O    1 1 
        3  5126 1 1  55 ASP C    C 28.659 -17.932 -13.036 1.00 . A A .  55 ASP C    1 1 
        3  5127 1 1  55 ASP CA   C 27.876 -19.089 -12.425 1.00 . A A .  55 ASP CA   1 1 
        3  5128 1 1  55 ASP CB   C 27.965 -20.317 -13.333 1.00 . A A .  55 ASP CB   1 1 
        3  5129 1 1  55 ASP CG   C 29.322 -20.990 -13.264 1.00 . A A .  55 ASP CG   1 1 
        3  5130 1 1  55 ASP H    H 25.793 -19.081 -12.809 1.00 . A A .  55 ASP H    1 1 
        3  5131 1 1  55 ASP HA   H 28.305 -19.331 -11.465 1.00 . A A .  55 ASP HA   1 1 
        3  5132 1 1  55 ASP HB2  H 27.214 -21.034 -13.033 1.00 . A A .  55 ASP HB2  1 1 
        3  5133 1 1  55 ASP HB3  H 27.783 -20.017 -14.354 1.00 . A A .  55 ASP HB3  1 1 
        3  5134 1 1  55 ASP N    N 26.482 -18.718 -12.212 1.00 . A A .  55 ASP N    1 1 
        3  5135 1 1  55 ASP O    O 29.834 -17.733 -12.727 1.00 . A A .  55 ASP O    1 1 
        3  5136 1 1  55 ASP OD1  O 30.274 -20.356 -12.763 1.00 . A A .  55 ASP OD1  1 1 
        3  5137 1 1  55 ASP OD2  O 29.431 -22.151 -13.710 1.00 . A A .  55 ASP OD2  1 1 
        3  5138 1 1  56 ASP C    C 28.749 -14.851 -13.605 1.00 . A A .  56 ASP C    1 1 
        3  5139 1 1  56 ASP CA   C 28.637 -16.035 -14.561 1.00 . A A .  56 ASP CA   1 1 
        3  5140 1 1  56 ASP CB   C 27.845 -15.629 -15.805 1.00 . A A .  56 ASP CB   1 1 
        3  5141 1 1  56 ASP CG   C 28.262 -16.408 -17.036 1.00 . A A .  56 ASP CG   1 1 
        3  5142 1 1  56 ASP H    H 27.066 -17.382 -14.112 1.00 . A A .  56 ASP H    1 1 
        3  5143 1 1  56 ASP HA   H 29.629 -16.336 -14.860 1.00 . A A .  56 ASP HA   1 1 
        3  5144 1 1  56 ASP HB2  H 26.794 -15.805 -15.629 1.00 . A A .  56 ASP HB2  1 1 
        3  5145 1 1  56 ASP HB3  H 28.002 -14.577 -15.996 1.00 . A A .  56 ASP HB3  1 1 
        3  5146 1 1  56 ASP N    N 28.002 -17.173 -13.906 1.00 . A A .  56 ASP N    1 1 
        3  5147 1 1  56 ASP O    O 29.375 -13.839 -13.924 1.00 . A A .  56 ASP O    1 1 
        3  5148 1 1  56 ASP OD1  O 29.134 -17.294 -16.912 1.00 . A A .  56 ASP OD1  1 1 
        3  5149 1 1  56 ASP OD2  O 27.715 -16.134 -18.125 1.00 . A A .  56 ASP OD2  1 1 
        3  5150 1 1  57 LEU C    C 28.956 -14.363 -10.199 1.00 . A A .  57 LEU C    1 1 
        3  5151 1 1  57 LEU CA   C 28.170 -13.925 -11.430 1.00 . A A .  57 LEU CA   1 1 
        3  5152 1 1  57 LEU CB   C 26.746 -13.535 -11.028 1.00 . A A .  57 LEU CB   1 1 
        3  5153 1 1  57 LEU CD1  C 26.797 -11.049 -11.340 1.00 . A A .  57 LEU CD1  1 1 
        3  5154 1 1  57 LEU CD2  C 25.223 -12.066  -9.684 1.00 . A A .  57 LEU CD2  1 1 
        3  5155 1 1  57 LEU CG   C 26.591 -12.177 -10.342 1.00 . A A .  57 LEU CG   1 1 
        3  5156 1 1  57 LEU H    H 27.656 -15.813 -12.236 1.00 . A A .  57 LEU H    1 1 
        3  5157 1 1  57 LEU HA   H 28.659 -13.068 -11.868 1.00 . A A .  57 LEU HA   1 1 
        3  5158 1 1  57 LEU HB2  H 26.141 -13.526 -11.921 1.00 . A A .  57 LEU HB2  1 1 
        3  5159 1 1  57 LEU HB3  H 26.376 -14.293 -10.352 1.00 . A A .  57 LEU HB3  1 1 
        3  5160 1 1  57 LEU HD11 H 25.886 -10.890 -11.897 1.00 . A A .  57 LEU HD11 1 1 
        3  5161 1 1  57 LEU HD12 H 27.594 -11.311 -12.020 1.00 . A A .  57 LEU HD12 1 1 
        3  5162 1 1  57 LEU HD13 H 27.059 -10.144 -10.811 1.00 . A A .  57 LEU HD13 1 1 
        3  5163 1 1  57 LEU HD21 H 24.757 -11.137  -9.978 1.00 . A A .  57 LEU HD21 1 1 
        3  5164 1 1  57 LEU HD22 H 25.338 -12.088  -8.610 1.00 . A A .  57 LEU HD22 1 1 
        3  5165 1 1  57 LEU HD23 H 24.605 -12.895  -9.996 1.00 . A A .  57 LEU HD23 1 1 
        3  5166 1 1  57 LEU HG   H 27.343 -12.082  -9.571 1.00 . A A .  57 LEU HG   1 1 
        3  5167 1 1  57 LEU N    N 28.139 -14.984 -12.433 1.00 . A A .  57 LEU N    1 1 
        3  5168 1 1  57 LEU O    O 28.998 -13.656  -9.191 1.00 . A A .  57 LEU O    1 1 
        3  5169 1 1  58 LEU C    C 31.419 -15.055  -8.726 1.00 . A A .  58 LEU C    1 1 
        3  5170 1 1  58 LEU CA   C 30.370 -16.064  -9.182 1.00 . A A .  58 LEU CA   1 1 
        3  5171 1 1  58 LEU CB   C 31.048 -17.371  -9.596 1.00 . A A .  58 LEU CB   1 1 
        3  5172 1 1  58 LEU CD1  C 30.733 -19.853  -9.754 1.00 . A A .  58 LEU CD1  1 1 
        3  5173 1 1  58 LEU CD2  C 31.368 -18.812  -7.570 1.00 . A A .  58 LEU CD2  1 1 
        3  5174 1 1  58 LEU CG   C 30.585 -18.630  -8.862 1.00 . A A .  58 LEU CG   1 1 
        3  5175 1 1  58 LEU H    H 29.512 -16.050 -11.116 1.00 . A A .  58 LEU H    1 1 
        3  5176 1 1  58 LEU HA   H 29.697 -16.262  -8.361 1.00 . A A .  58 LEU HA   1 1 
        3  5177 1 1  58 LEU HB2  H 30.868 -17.518 -10.650 1.00 . A A .  58 LEU HB2  1 1 
        3  5178 1 1  58 LEU HB3  H 32.110 -17.260  -9.426 1.00 . A A .  58 LEU HB3  1 1 
        3  5179 1 1  58 LEU HD11 H 30.851 -20.733  -9.140 1.00 . A A .  58 LEU HD11 1 1 
        3  5180 1 1  58 LEU HD12 H 31.601 -19.735 -10.385 1.00 . A A .  58 LEU HD12 1 1 
        3  5181 1 1  58 LEU HD13 H 29.852 -19.958 -10.370 1.00 . A A .  58 LEU HD13 1 1 
        3  5182 1 1  58 LEU HD21 H 32.127 -18.048  -7.498 1.00 . A A .  58 LEU HD21 1 1 
        3  5183 1 1  58 LEU HD22 H 31.835 -19.786  -7.567 1.00 . A A .  58 LEU HD22 1 1 
        3  5184 1 1  58 LEU HD23 H 30.695 -18.734  -6.727 1.00 . A A .  58 LEU HD23 1 1 
        3  5185 1 1  58 LEU HG   H 29.539 -18.527  -8.608 1.00 . A A .  58 LEU HG   1 1 
        3  5186 1 1  58 LEU N    N 29.581 -15.532 -10.288 1.00 . A A .  58 LEU N    1 1 
        3  5187 1 1  58 LEU O    O 31.459 -14.646  -7.566 1.00 . A A .  58 LEU O    1 1 
        3  5188 1 1  59 PRO C    C 32.808 -12.273  -9.126 1.00 . A A .  59 PRO C    1 1 
        3  5189 1 1  59 PRO CA   C 33.352 -13.675  -9.378 1.00 . A A .  59 PRO CA   1 1 
        3  5190 1 1  59 PRO CB   C 34.200 -13.698 -10.653 1.00 . A A .  59 PRO CB   1 1 
        3  5191 1 1  59 PRO CD   C 32.300 -15.090 -11.063 1.00 . A A .  59 PRO CD   1 1 
        3  5192 1 1  59 PRO CG   C 33.262 -14.141 -11.723 1.00 . A A .  59 PRO CG   1 1 
        3  5193 1 1  59 PRO HA   H 33.956 -13.982  -8.537 1.00 . A A .  59 PRO HA   1 1 
        3  5194 1 1  59 PRO HB2  H 34.585 -12.707 -10.850 1.00 . A A .  59 PRO HB2  1 1 
        3  5195 1 1  59 PRO HB3  H 35.018 -14.391 -10.533 1.00 . A A .  59 PRO HB3  1 1 
        3  5196 1 1  59 PRO HD2  H 31.319 -14.999 -11.505 1.00 . A A .  59 PRO HD2  1 1 
        3  5197 1 1  59 PRO HD3  H 32.659 -16.106 -11.141 1.00 . A A .  59 PRO HD3  1 1 
        3  5198 1 1  59 PRO HG2  H 32.734 -13.290 -12.124 1.00 . A A .  59 PRO HG2  1 1 
        3  5199 1 1  59 PRO HG3  H 33.811 -14.647 -12.504 1.00 . A A .  59 PRO HG3  1 1 
        3  5200 1 1  59 PRO N    N 32.289 -14.643  -9.660 1.00 . A A .  59 PRO N    1 1 
        3  5201 1 1  59 PRO O    O 33.560 -11.355  -8.798 1.00 . A A .  59 PRO O    1 1 
        3  5202 1 1  60 SER C    C 30.357 -10.689  -7.635 1.00 . A A .  60 SER C    1 1 
        3  5203 1 1  60 SER CA   C 30.853 -10.823  -9.072 1.00 . A A .  60 SER CA   1 1 
        3  5204 1 1  60 SER CB   C 29.686 -10.649 -10.045 1.00 . A A .  60 SER CB   1 1 
        3  5205 1 1  60 SER H    H 30.951 -12.885  -9.543 1.00 . A A .  60 SER H    1 1 
        3  5206 1 1  60 SER HA   H 31.586 -10.053  -9.260 1.00 . A A .  60 SER HA   1 1 
        3  5207 1 1  60 SER HB2  H 29.182 -11.596 -10.172 1.00 . A A .  60 SER HB2  1 1 
        3  5208 1 1  60 SER HB3  H 28.992  -9.924  -9.644 1.00 . A A .  60 SER HB3  1 1 
        3  5209 1 1  60 SER HG   H 30.966  -9.725 -11.203 1.00 . A A .  60 SER HG   1 1 
        3  5210 1 1  60 SER N    N 31.498 -12.115  -9.280 1.00 . A A .  60 SER N    1 1 
        3  5211 1 1  60 SER O    O 29.823  -9.650  -7.245 1.00 . A A .  60 SER O    1 1 
        3  5212 1 1  60 SER OG   O 30.139 -10.199 -11.310 1.00 . A A .  60 SER OG   1 1 
        3  5213 1 1  61 LEU C    C 31.256 -12.153  -4.537 1.00 . A A .  61 LEU C    1 1 
        3  5214 1 1  61 LEU CA   C 30.109 -11.750  -5.458 1.00 . A A .  61 LEU CA   1 1 
        3  5215 1 1  61 LEU CB   C 28.928 -12.703  -5.269 1.00 . A A .  61 LEU CB   1 1 
        3  5216 1 1  61 LEU CD1  C 29.624 -15.108  -5.378 1.00 . A A .  61 LEU CD1  1 1 
        3  5217 1 1  61 LEU CD2  C 27.529 -14.362  -6.524 1.00 . A A .  61 LEU CD2  1 1 
        3  5218 1 1  61 LEU CG   C 28.944 -13.970  -6.124 1.00 . A A .  61 LEU CG   1 1 
        3  5219 1 1  61 LEU H    H 30.969 -12.546  -7.220 1.00 . A A .  61 LEU H    1 1 
        3  5220 1 1  61 LEU HA   H 29.797 -10.747  -5.206 1.00 . A A .  61 LEU HA   1 1 
        3  5221 1 1  61 LEU HB2  H 28.908 -13.003  -4.232 1.00 . A A .  61 LEU HB2  1 1 
        3  5222 1 1  61 LEU HB3  H 28.024 -12.158  -5.500 1.00 . A A .  61 LEU HB3  1 1 
        3  5223 1 1  61 LEU HD11 H 28.886 -15.667  -4.823 1.00 . A A .  61 LEU HD11 1 1 
        3  5224 1 1  61 LEU HD12 H 30.358 -14.704  -4.696 1.00 . A A .  61 LEU HD12 1 1 
        3  5225 1 1  61 LEU HD13 H 30.113 -15.761  -6.087 1.00 . A A .  61 LEU HD13 1 1 
        3  5226 1 1  61 LEU HD21 H 27.127 -13.621  -7.198 1.00 . A A .  61 LEU HD21 1 1 
        3  5227 1 1  61 LEU HD22 H 26.909 -14.420  -5.641 1.00 . A A .  61 LEU HD22 1 1 
        3  5228 1 1  61 LEU HD23 H 27.547 -15.325  -7.014 1.00 . A A .  61 LEU HD23 1 1 
        3  5229 1 1  61 LEU HG   H 29.507 -13.780  -7.027 1.00 . A A .  61 LEU HG   1 1 
        3  5230 1 1  61 LEU N    N 30.538 -11.747  -6.852 1.00 . A A .  61 LEU N    1 1 
        3  5231 1 1  61 LEU O    O 32.238 -12.765  -4.958 1.00 . A A .  61 LEU O    1 1 
        3  5232 1 1  62 PRO C    C 32.208 -13.618  -1.932 1.00 . A A .  62 PRO C    1 1 
        3  5233 1 1  62 PRO CA   C 32.144 -12.125  -2.238 1.00 . A A .  62 PRO CA   1 1 
        3  5234 1 1  62 PRO CB   C 31.676 -11.346  -1.006 1.00 . A A .  62 PRO CB   1 1 
        3  5235 1 1  62 PRO CD   C 29.985 -11.077  -2.674 1.00 . A A .  62 PRO CD   1 1 
        3  5236 1 1  62 PRO CG   C 30.206 -11.192  -1.191 1.00 . A A .  62 PRO CG   1 1 
        3  5237 1 1  62 PRO HA   H 33.122 -11.778  -2.536 1.00 . A A .  62 PRO HA   1 1 
        3  5238 1 1  62 PRO HB2  H 31.906 -11.910  -0.113 1.00 . A A .  62 PRO HB2  1 1 
        3  5239 1 1  62 PRO HB3  H 32.173 -10.388  -0.972 1.00 . A A .  62 PRO HB3  1 1 
        3  5240 1 1  62 PRO HD2  H 29.052 -11.543  -2.954 1.00 . A A .  62 PRO HD2  1 1 
        3  5241 1 1  62 PRO HD3  H 29.998 -10.041  -2.979 1.00 . A A .  62 PRO HD3  1 1 
        3  5242 1 1  62 PRO HG2  H 29.694 -12.058  -0.802 1.00 . A A .  62 PRO HG2  1 1 
        3  5243 1 1  62 PRO HG3  H 29.866 -10.297  -0.692 1.00 . A A .  62 PRO HG3  1 1 
        3  5244 1 1  62 PRO N    N 31.129 -11.807  -3.247 1.00 . A A .  62 PRO N    1 1 
        3  5245 1 1  62 PRO O    O 31.369 -14.392  -2.392 1.00 . A A .  62 PRO O    1 1 
        3  5246 1 1  63 SER C    C 32.238 -15.894   0.097 1.00 . A A .  63 SER C    1 1 
        3  5247 1 1  63 SER CA   C 33.385 -15.415  -0.788 1.00 . A A .  63 SER CA   1 1 
        3  5248 1 1  63 SER CB   C 34.719 -15.613  -0.065 1.00 . A A .  63 SER CB   1 1 
        3  5249 1 1  63 SER H    H 33.847 -13.349  -0.818 1.00 . A A .  63 SER H    1 1 
        3  5250 1 1  63 SER HA   H 33.389 -15.997  -1.698 1.00 . A A .  63 SER HA   1 1 
        3  5251 1 1  63 SER HB2  H 34.643 -16.460   0.600 1.00 . A A .  63 SER HB2  1 1 
        3  5252 1 1  63 SER HB3  H 35.496 -15.795  -0.793 1.00 . A A .  63 SER HB3  1 1 
        3  5253 1 1  63 SER HG   H 34.304 -14.185   1.210 1.00 . A A .  63 SER HG   1 1 
        3  5254 1 1  63 SER N    N 33.209 -14.015  -1.153 1.00 . A A .  63 SER N    1 1 
        3  5255 1 1  63 SER O    O 31.860 -17.065   0.062 1.00 . A A .  63 SER O    1 1 
        3  5256 1 1  63 SER OG   O 35.062 -14.466   0.693 1.00 . A A .  63 SER OG   1 1 
        3  5257 1 1  64 SER C    C 29.464 -16.013   1.033 1.00 . A A .  64 SER C    1 1 
        3  5258 1 1  64 SER CA   C 30.587 -15.308   1.787 1.00 . A A .  64 SER CA   1 1 
        3  5259 1 1  64 SER CB   C 30.051 -14.040   2.454 1.00 . A A .  64 SER CB   1 1 
        3  5260 1 1  64 SER H    H 32.035 -14.062   0.872 1.00 . A A .  64 SER H    1 1 
        3  5261 1 1  64 SER HA   H 30.967 -15.972   2.548 1.00 . A A .  64 SER HA   1 1 
        3  5262 1 1  64 SER HB2  H 30.765 -13.691   3.185 1.00 . A A .  64 SER HB2  1 1 
        3  5263 1 1  64 SER HB3  H 29.901 -13.277   1.704 1.00 . A A .  64 SER HB3  1 1 
        3  5264 1 1  64 SER HG   H 28.937 -14.227   4.055 1.00 . A A .  64 SER HG   1 1 
        3  5265 1 1  64 SER N    N 31.689 -14.979   0.889 1.00 . A A .  64 SER N    1 1 
        3  5266 1 1  64 SER O    O 28.748 -16.840   1.597 1.00 . A A .  64 SER O    1 1 
        3  5267 1 1  64 SER OG   O 28.817 -14.290   3.105 1.00 . A A .  64 SER OG   1 1 
        3  5268 1 1  65 SER C    C 28.892 -17.181  -2.144 1.00 . A A .  65 SER C    1 1 
        3  5269 1 1  65 SER CA   C 28.280 -16.279  -1.077 1.00 . A A .  65 SER CA   1 1 
        3  5270 1 1  65 SER CB   C 27.434 -15.188  -1.738 1.00 . A A .  65 SER CB   1 1 
        3  5271 1 1  65 SER H    H 29.920 -15.014  -0.638 1.00 . A A .  65 SER H    1 1 
        3  5272 1 1  65 SER HA   H 27.646 -16.876  -0.438 1.00 . A A .  65 SER HA   1 1 
        3  5273 1 1  65 SER HB2  H 26.465 -15.591  -1.990 1.00 . A A .  65 SER HB2  1 1 
        3  5274 1 1  65 SER HB3  H 27.313 -14.364  -1.050 1.00 . A A .  65 SER HB3  1 1 
        3  5275 1 1  65 SER HG   H 27.446 -14.802  -3.658 1.00 . A A .  65 SER HG   1 1 
        3  5276 1 1  65 SER N    N 29.317 -15.680  -0.245 1.00 . A A .  65 SER N    1 1 
        3  5277 1 1  65 SER O    O 28.279 -18.159  -2.571 1.00 . A A .  65 SER O    1 1 
        3  5278 1 1  65 SER OG   O 28.052 -14.710  -2.920 1.00 . A A .  65 SER OG   1 1 
        3  5279 1 1  66 ARG C    C 30.824 -19.101  -3.221 1.00 . A A .  66 ARG C    1 1 
        3  5280 1 1  66 ARG CA   C 30.800 -17.621  -3.589 1.00 . A A .  66 ARG CA   1 1 
        3  5281 1 1  66 ARG CB   C 32.229 -17.105  -3.768 1.00 . A A .  66 ARG CB   1 1 
        3  5282 1 1  66 ARG CD   C 34.403 -17.550  -4.946 1.00 . A A .  66 ARG CD   1 1 
        3  5283 1 1  66 ARG CG   C 32.887 -17.568  -5.057 1.00 . A A .  66 ARG CG   1 1 
        3  5284 1 1  66 ARG CZ   C 34.888 -19.809  -4.108 1.00 . A A .  66 ARG CZ   1 1 
        3  5285 1 1  66 ARG H    H 30.542 -16.052  -2.192 1.00 . A A .  66 ARG H    1 1 
        3  5286 1 1  66 ARG HA   H 30.265 -17.502  -4.520 1.00 . A A .  66 ARG HA   1 1 
        3  5287 1 1  66 ARG HB2  H 32.213 -16.025  -3.765 1.00 . A A .  66 ARG HB2  1 1 
        3  5288 1 1  66 ARG HB3  H 32.829 -17.450  -2.939 1.00 . A A .  66 ARG HB3  1 1 
        3  5289 1 1  66 ARG HD2  H 34.824 -17.812  -5.905 1.00 . A A .  66 ARG HD2  1 1 
        3  5290 1 1  66 ARG HD3  H 34.719 -16.553  -4.676 1.00 . A A .  66 ARG HD3  1 1 
        3  5291 1 1  66 ARG HE   H 35.234 -18.122  -3.102 1.00 . A A .  66 ARG HE   1 1 
        3  5292 1 1  66 ARG HG2  H 32.565 -18.576  -5.273 1.00 . A A .  66 ARG HG2  1 1 
        3  5293 1 1  66 ARG HG3  H 32.585 -16.911  -5.860 1.00 . A A .  66 ARG HG3  1 1 
        3  5294 1 1  66 ARG HH11 H 34.082 -19.744  -5.959 1.00 . A A .  66 ARG HH11 1 1 
        3  5295 1 1  66 ARG HH12 H 34.429 -21.331  -5.356 1.00 . A A .  66 ARG HH12 1 1 
        3  5296 1 1  66 ARG HH21 H 35.695 -20.206  -2.298 1.00 . A A .  66 ARG HH21 1 1 
        3  5297 1 1  66 ARG HH22 H 35.346 -21.592  -3.273 1.00 . A A .  66 ARG HH22 1 1 
        3  5298 1 1  66 ARG N    N 30.104 -16.843  -2.571 1.00 . A A .  66 ARG N    1 1 
        3  5299 1 1  66 ARG NE   N 34.890 -18.491  -3.942 1.00 . A A .  66 ARG NE   1 1 
        3  5300 1 1  66 ARG NH1  N 34.428 -20.338  -5.233 1.00 . A A .  66 ARG NH1  1 1 
        3  5301 1 1  66 ARG NH2  N 35.348 -20.601  -3.147 1.00 . A A .  66 ARG NH2  1 1 
        3  5302 1 1  66 ARG O    O 30.424 -19.956  -4.011 1.00 . A A .  66 ARG O    1 1 
        3  5303 1 1  67 THR C    C 30.000 -21.429  -1.525 1.00 . A A .  67 THR C    1 1 
        3  5304 1 1  67 THR CA   C 31.376 -20.774  -1.541 1.00 . A A .  67 THR CA   1 1 
        3  5305 1 1  67 THR CB   C 31.985 -20.848  -0.128 1.00 . A A .  67 THR CB   1 1 
        3  5306 1 1  67 THR CG2  C 32.619 -22.209   0.117 1.00 . A A .  67 THR CG2  1 1 
        3  5307 1 1  67 THR H    H 31.602 -18.672  -1.430 1.00 . A A .  67 THR H    1 1 
        3  5308 1 1  67 THR HA   H 32.018 -21.322  -2.216 1.00 . A A .  67 THR HA   1 1 
        3  5309 1 1  67 THR HB   H 31.195 -20.700   0.595 1.00 . A A .  67 THR HB   1 1 
        3  5310 1 1  67 THR HG1  H 33.430 -19.684  -0.794 1.00 . A A .  67 THR HG1  1 1 
        3  5311 1 1  67 THR HG21 H 33.381 -22.389  -0.626 1.00 . A A .  67 THR HG21 1 1 
        3  5312 1 1  67 THR HG22 H 31.862 -22.976   0.051 1.00 . A A .  67 THR HG22 1 1 
        3  5313 1 1  67 THR HG23 H 33.065 -22.226   1.101 1.00 . A A .  67 THR HG23 1 1 
        3  5314 1 1  67 THR N    N 31.298 -19.398  -2.014 1.00 . A A .  67 THR N    1 1 
        3  5315 1 1  67 THR O    O 29.880 -22.645  -1.674 1.00 . A A .  67 THR O    1 1 
        3  5316 1 1  67 THR OG1  O 32.968 -19.821   0.037 1.00 . A A .  67 THR OG1  1 1 
        3  5317 1 1  68 GLU C    C 27.120 -21.500  -2.706 1.00 . A A .  68 GLU C    1 1 
        3  5318 1 1  68 GLU CA   C 27.596 -21.118  -1.308 1.00 . A A .  68 GLU CA   1 1 
        3  5319 1 1  68 GLU CB   C 26.659 -20.068  -0.707 1.00 . A A .  68 GLU CB   1 1 
        3  5320 1 1  68 GLU CD   C 26.451 -20.500   1.774 1.00 . A A .  68 GLU CD   1 1 
        3  5321 1 1  68 GLU CG   C 27.057 -19.627   0.692 1.00 . A A .  68 GLU CG   1 1 
        3  5322 1 1  68 GLU H    H 29.124 -19.655  -1.230 1.00 . A A .  68 GLU H    1 1 
        3  5323 1 1  68 GLU HA   H 27.582 -21.999  -0.683 1.00 . A A .  68 GLU HA   1 1 
        3  5324 1 1  68 GLU HB2  H 26.652 -19.200  -1.348 1.00 . A A .  68 GLU HB2  1 1 
        3  5325 1 1  68 GLU HB3  H 25.661 -20.479  -0.661 1.00 . A A .  68 GLU HB3  1 1 
        3  5326 1 1  68 GLU HG2  H 28.132 -19.669   0.777 1.00 . A A .  68 GLU HG2  1 1 
        3  5327 1 1  68 GLU HG3  H 26.725 -18.610   0.842 1.00 . A A .  68 GLU HG3  1 1 
        3  5328 1 1  68 GLU N    N 28.964 -20.616  -1.343 1.00 . A A .  68 GLU N    1 1 
        3  5329 1 1  68 GLU O    O 26.785 -22.656  -2.966 1.00 . A A .  68 GLU O    1 1 
        3  5330 1 1  68 GLU OE1  O 26.190 -21.690   1.500 1.00 . A A .  68 GLU OE1  1 1 
        3  5331 1 1  68 GLU OE2  O 26.239 -19.993   2.895 1.00 . A A .  68 GLU OE2  1 1 
        3  5332 1 1  69 ILE C    C 27.391 -21.939  -5.590 1.00 . A A .  69 ILE C    1 1 
        3  5333 1 1  69 ILE CA   C 26.658 -20.752  -4.975 1.00 . A A .  69 ILE CA   1 1 
        3  5334 1 1  69 ILE CB   C 26.886 -19.510  -5.856 1.00 . A A .  69 ILE CB   1 1 
        3  5335 1 1  69 ILE CD1  C 26.737 -17.082  -5.107 1.00 . A A .  69 ILE CD1  1 1 
        3  5336 1 1  69 ILE CG1  C 25.984 -18.361  -5.400 1.00 . A A .  69 ILE CG1  1 1 
        3  5337 1 1  69 ILE CG2  C 26.630 -19.843  -7.318 1.00 . A A .  69 ILE CG2  1 1 
        3  5338 1 1  69 ILE H    H 27.371 -19.619  -3.336 1.00 . A A .  69 ILE H    1 1 
        3  5339 1 1  69 ILE HA   H 25.599 -20.967  -4.957 1.00 . A A .  69 ILE HA   1 1 
        3  5340 1 1  69 ILE HB   H 27.918 -19.210  -5.756 1.00 . A A .  69 ILE HB   1 1 
        3  5341 1 1  69 ILE HD11 H 27.662 -17.073  -5.666 1.00 . A A .  69 ILE HD11 1 1 
        3  5342 1 1  69 ILE HD12 H 26.134 -16.235  -5.399 1.00 . A A .  69 ILE HD12 1 1 
        3  5343 1 1  69 ILE HD13 H 26.954 -17.025  -4.052 1.00 . A A .  69 ILE HD13 1 1 
        3  5344 1 1  69 ILE HG12 H 25.261 -18.151  -6.172 1.00 . A A .  69 ILE HG12 1 1 
        3  5345 1 1  69 ILE HG13 H 25.467 -18.656  -4.498 1.00 . A A .  69 ILE HG13 1 1 
        3  5346 1 1  69 ILE HG21 H 27.364 -20.558  -7.658 1.00 . A A .  69 ILE HG21 1 1 
        3  5347 1 1  69 ILE HG22 H 25.642 -20.265  -7.423 1.00 . A A .  69 ILE HG22 1 1 
        3  5348 1 1  69 ILE HG23 H 26.702 -18.944  -7.911 1.00 . A A .  69 ILE HG23 1 1 
        3  5349 1 1  69 ILE N    N 27.092 -20.520  -3.603 1.00 . A A .  69 ILE N    1 1 
        3  5350 1 1  69 ILE O    O 26.767 -22.878  -6.084 1.00 . A A .  69 ILE O    1 1 
        3  5351 1 1  70 GLU C    C 29.172 -24.306  -5.480 1.00 . A A .  70 GLU C    1 1 
        3  5352 1 1  70 GLU CA   C 29.537 -22.964  -6.108 1.00 . A A .  70 GLU CA   1 1 
        3  5353 1 1  70 GLU CB   C 31.022 -22.671  -5.882 1.00 . A A .  70 GLU CB   1 1 
        3  5354 1 1  70 GLU CD   C 33.324 -22.970  -6.879 1.00 . A A .  70 GLU CD   1 1 
        3  5355 1 1  70 GLU CG   C 31.853 -22.725  -7.153 1.00 . A A .  70 GLU CG   1 1 
        3  5356 1 1  70 GLU H    H 29.159 -21.116  -5.147 1.00 . A A .  70 GLU H    1 1 
        3  5357 1 1  70 GLU HA   H 29.347 -23.012  -7.169 1.00 . A A .  70 GLU HA   1 1 
        3  5358 1 1  70 GLU HB2  H 31.121 -21.685  -5.453 1.00 . A A .  70 GLU HB2  1 1 
        3  5359 1 1  70 GLU HB3  H 31.418 -23.397  -5.188 1.00 . A A .  70 GLU HB3  1 1 
        3  5360 1 1  70 GLU HG2  H 31.481 -23.523  -7.778 1.00 . A A .  70 GLU HG2  1 1 
        3  5361 1 1  70 GLU HG3  H 31.751 -21.784  -7.675 1.00 . A A .  70 GLU HG3  1 1 
        3  5362 1 1  70 GLU N    N 28.719 -21.891  -5.554 1.00 . A A .  70 GLU N    1 1 
        3  5363 1 1  70 GLU O    O 29.435 -25.363  -6.052 1.00 . A A .  70 GLU O    1 1 
        3  5364 1 1  70 GLU OE1  O 33.676 -23.212  -5.705 1.00 . A A .  70 GLU OE1  1 1 
        3  5365 1 1  70 GLU OE2  O 34.123 -22.919  -7.837 1.00 . A A .  70 GLU OE2  1 1 
        3  5366 1 1  71 GLY C    C 26.734 -25.860  -3.897 1.00 . A A .  71 GLY C    1 1 
        3  5367 1 1  71 GLY CA   C 28.171 -25.471  -3.613 1.00 . A A .  71 GLY CA   1 1 
        3  5368 1 1  71 GLY H    H 28.378 -23.382  -3.891 1.00 . A A .  71 GLY H    1 1 
        3  5369 1 1  71 GLY HA2  H 28.820 -26.275  -3.929 1.00 . A A .  71 GLY HA2  1 1 
        3  5370 1 1  71 GLY HA3  H 28.288 -25.325  -2.549 1.00 . A A .  71 GLY HA3  1 1 
        3  5371 1 1  71 GLY N    N 28.563 -24.254  -4.299 1.00 . A A .  71 GLY N    1 1 
        3  5372 1 1  71 GLY O    O 26.325 -26.993  -3.638 1.00 . A A .  71 GLY O    1 1 
        3  5373 1 1  72 THR C    C 24.387 -25.541  -6.215 1.00 . A A .  72 THR C    1 1 
        3  5374 1 1  72 THR CA   C 24.561 -25.168  -4.748 1.00 . A A .  72 THR CA   1 1 
        3  5375 1 1  72 THR CB   C 23.687 -23.938  -4.436 1.00 . A A .  72 THR CB   1 1 
        3  5376 1 1  72 THR CG2  C 22.763 -24.215  -3.260 1.00 . A A .  72 THR CG2  1 1 
        3  5377 1 1  72 THR H    H 26.345 -24.036  -4.615 1.00 . A A .  72 THR H    1 1 
        3  5378 1 1  72 THR HA   H 24.221 -25.989  -4.134 1.00 . A A .  72 THR HA   1 1 
        3  5379 1 1  72 THR HB   H 23.084 -23.715  -5.304 1.00 . A A .  72 THR HB   1 1 
        3  5380 1 1  72 THR HG1  H 23.989 -22.008  -4.168 1.00 . A A .  72 THR HG1  1 1 
        3  5381 1 1  72 THR HG21 H 22.562 -25.274  -3.203 1.00 . A A .  72 THR HG21 1 1 
        3  5382 1 1  72 THR HG22 H 21.835 -23.679  -3.397 1.00 . A A .  72 THR HG22 1 1 
        3  5383 1 1  72 THR HG23 H 23.236 -23.888  -2.346 1.00 . A A .  72 THR HG23 1 1 
        3  5384 1 1  72 THR N    N 25.962 -24.919  -4.431 1.00 . A A .  72 THR N    1 1 
        3  5385 1 1  72 THR O    O 23.656 -26.474  -6.545 1.00 . A A .  72 THR O    1 1 
        3  5386 1 1  72 THR OG1  O 24.518 -22.809  -4.141 1.00 . A A .  72 THR OG1  1 1 
        3  5387 1 1  73 GLN C    C 25.566 -26.432  -8.868 1.00 . A A .  73 GLN C    1 1 
        3  5388 1 1  73 GLN CA   C 24.985 -25.064  -8.525 1.00 . A A .  73 GLN CA   1 1 
        3  5389 1 1  73 GLN CB   C 25.726 -23.973  -9.302 1.00 . A A .  73 GLN CB   1 1 
        3  5390 1 1  73 GLN CD   C 23.885 -22.480  -8.427 1.00 . A A .  73 GLN CD   1 1 
        3  5391 1 1  73 GLN CG   C 25.321 -22.563  -8.905 1.00 . A A .  73 GLN CG   1 1 
        3  5392 1 1  73 GLN H    H 25.632 -24.078  -6.768 1.00 . A A .  73 GLN H    1 1 
        3  5393 1 1  73 GLN HA   H 23.943 -25.048  -8.807 1.00 . A A .  73 GLN HA   1 1 
        3  5394 1 1  73 GLN HB2  H 26.786 -24.083  -9.130 1.00 . A A .  73 GLN HB2  1 1 
        3  5395 1 1  73 GLN HB3  H 25.524 -24.099 -10.356 1.00 . A A .  73 GLN HB3  1 1 
        3  5396 1 1  73 GLN HE21 H 23.227 -22.664 -10.294 1.00 . A A .  73 GLN HE21 1 1 
        3  5397 1 1  73 GLN HE22 H 22.008 -22.508  -9.080 1.00 . A A .  73 GLN HE22 1 1 
        3  5398 1 1  73 GLN HG2  H 25.969 -22.227  -8.108 1.00 . A A .  73 GLN HG2  1 1 
        3  5399 1 1  73 GLN HG3  H 25.439 -21.914  -9.760 1.00 . A A .  73 GLN HG3  1 1 
        3  5400 1 1  73 GLN N    N 25.065 -24.808  -7.092 1.00 . A A .  73 GLN N    1 1 
        3  5401 1 1  73 GLN NE2  N 22.945 -22.558  -9.361 1.00 . A A .  73 GLN NE2  1 1 
        3  5402 1 1  73 GLN O    O 25.351 -26.954  -9.962 1.00 . A A .  73 GLN O    1 1 
        3  5403 1 1  73 GLN OE1  O 23.623 -22.347  -7.231 1.00 . A A .  73 GLN OE1  1 1 
        3  5404 1 1  74 LYS C    C 25.968 -29.432  -7.696 1.00 . A A .  74 LYS C    1 1 
        3  5405 1 1  74 LYS CA   C 26.916 -28.316  -8.125 1.00 . A A .  74 LYS CA   1 1 
        3  5406 1 1  74 LYS CB   C 28.226 -28.415  -7.339 1.00 . A A .  74 LYS CB   1 1 
        3  5407 1 1  74 LYS CD   C 27.944 -29.550  -5.116 1.00 . A A .  74 LYS CD   1 1 
        3  5408 1 1  74 LYS CE   C 28.900 -29.619  -3.935 1.00 . A A .  74 LYS CE   1 1 
        3  5409 1 1  74 LYS CG   C 28.053 -28.220  -5.843 1.00 . A A .  74 LYS CG   1 1 
        3  5410 1 1  74 LYS H    H 26.440 -26.542  -7.073 1.00 . A A .  74 LYS H    1 1 
        3  5411 1 1  74 LYS HA   H 27.129 -28.426  -9.178 1.00 . A A .  74 LYS HA   1 1 
        3  5412 1 1  74 LYS HB2  H 28.659 -29.390  -7.506 1.00 . A A .  74 LYS HB2  1 1 
        3  5413 1 1  74 LYS HB3  H 28.908 -27.660  -7.703 1.00 . A A .  74 LYS HB3  1 1 
        3  5414 1 1  74 LYS HD2  H 26.934 -29.671  -4.754 1.00 . A A .  74 LYS HD2  1 1 
        3  5415 1 1  74 LYS HD3  H 28.179 -30.348  -5.806 1.00 . A A .  74 LYS HD3  1 1 
        3  5416 1 1  74 LYS HE2  H 29.316 -30.613  -3.883 1.00 . A A .  74 LYS HE2  1 1 
        3  5417 1 1  74 LYS HE3  H 29.695 -28.904  -4.089 1.00 . A A .  74 LYS HE3  1 1 
        3  5418 1 1  74 LYS HG2  H 28.906 -27.681  -5.459 1.00 . A A .  74 LYS HG2  1 1 
        3  5419 1 1  74 LYS HG3  H 27.153 -27.648  -5.665 1.00 . A A .  74 LYS HG3  1 1 
        3  5420 1 1  74 LYS HZ1  H 27.774 -30.173  -2.264 1.00 . A A .  74 LYS HZ1  1 1 
        3  5421 1 1  74 LYS HZ2  H 27.478 -28.595  -2.798 1.00 . A A .  74 LYS HZ2  1 1 
        3  5422 1 1  74 LYS HZ3  H 28.901 -28.949  -1.956 1.00 . A A .  74 LYS HZ3  1 1 
        3  5423 1 1  74 LYS N    N 26.304 -27.008  -7.925 1.00 . A A .  74 LYS N    1 1 
        3  5424 1 1  74 LYS NZ   N 28.215 -29.313  -2.648 1.00 . A A .  74 LYS NZ   1 1 
        3  5425 1 1  74 LYS O    O 25.857 -30.458  -8.368 1.00 . A A .  74 LYS O    1 1 
        3  5426 1 1  75 LEU C    C 23.019 -30.146  -6.807 1.00 . A A .  75 LEU C    1 1 
        3  5427 1 1  75 LEU CA   C 24.346 -30.212  -6.058 1.00 . A A .  75 LEU CA   1 1 
        3  5428 1 1  75 LEU CB   C 24.112 -29.988  -4.563 1.00 . A A .  75 LEU CB   1 1 
        3  5429 1 1  75 LEU CD1  C 22.114 -28.482  -4.405 1.00 . A A .  75 LEU CD1  1 1 
        3  5430 1 1  75 LEU CD2  C 23.940 -28.314  -2.704 1.00 . A A .  75 LEU CD2  1 1 
        3  5431 1 1  75 LEU CG   C 23.611 -28.600  -4.162 1.00 . A A .  75 LEU CG   1 1 
        3  5432 1 1  75 LEU H    H 25.417 -28.387  -6.084 1.00 . A A .  75 LEU H    1 1 
        3  5433 1 1  75 LEU HA   H 24.779 -31.190  -6.204 1.00 . A A .  75 LEU HA   1 1 
        3  5434 1 1  75 LEU HB2  H 23.383 -30.711  -4.230 1.00 . A A .  75 LEU HB2  1 1 
        3  5435 1 1  75 LEU HB3  H 25.049 -30.163  -4.053 1.00 . A A .  75 LEU HB3  1 1 
        3  5436 1 1  75 LEU HD11 H 21.676 -29.469  -4.439 1.00 . A A .  75 LEU HD11 1 1 
        3  5437 1 1  75 LEU HD12 H 21.941 -27.979  -5.345 1.00 . A A .  75 LEU HD12 1 1 
        3  5438 1 1  75 LEU HD13 H 21.663 -27.915  -3.605 1.00 . A A .  75 LEU HD13 1 1 
        3  5439 1 1  75 LEU HD21 H 23.854 -27.254  -2.517 1.00 . A A .  75 LEU HD21 1 1 
        3  5440 1 1  75 LEU HD22 H 24.949 -28.637  -2.494 1.00 . A A .  75 LEU HD22 1 1 
        3  5441 1 1  75 LEU HD23 H 23.251 -28.850  -2.068 1.00 . A A .  75 LEU HD23 1 1 
        3  5442 1 1  75 LEU HG   H 24.107 -27.856  -4.770 1.00 . A A .  75 LEU HG   1 1 
        3  5443 1 1  75 LEU N    N 25.286 -29.224  -6.575 1.00 . A A .  75 LEU N    1 1 
        3  5444 1 1  75 LEU O    O 22.234 -31.095  -6.787 1.00 . A A .  75 LEU O    1 1 
        3  5445 1 1  76 LEU C    C 21.396 -29.901  -9.303 1.00 . A A .  76 LEU C    1 1 
        3  5446 1 1  76 LEU CA   C 21.543 -28.830  -8.227 1.00 . A A .  76 LEU CA   1 1 
        3  5447 1 1  76 LEU CB   C 21.525 -27.441  -8.868 1.00 . A A .  76 LEU CB   1 1 
        3  5448 1 1  76 LEU CD1  C 19.978 -26.441  -7.168 1.00 . A A .  76 LEU CD1  1 1 
        3  5449 1 1  76 LEU CD2  C 20.369 -25.268  -9.342 1.00 . A A .  76 LEU CD2  1 1 
        3  5450 1 1  76 LEU CG   C 20.253 -26.620  -8.653 1.00 . A A .  76 LEU CG   1 1 
        3  5451 1 1  76 LEU H    H 23.437 -28.299  -7.447 1.00 . A A .  76 LEU H    1 1 
        3  5452 1 1  76 LEU HA   H 20.715 -28.912  -7.540 1.00 . A A .  76 LEU HA   1 1 
        3  5453 1 1  76 LEU HB2  H 22.353 -26.880  -8.464 1.00 . A A .  76 LEU HB2  1 1 
        3  5454 1 1  76 LEU HB3  H 21.662 -27.567  -9.933 1.00 . A A .  76 LEU HB3  1 1 
        3  5455 1 1  76 LEU HD11 H 19.555 -25.463  -6.996 1.00 . A A .  76 LEU HD11 1 1 
        3  5456 1 1  76 LEU HD12 H 20.902 -26.535  -6.617 1.00 . A A .  76 LEU HD12 1 1 
        3  5457 1 1  76 LEU HD13 H 19.283 -27.199  -6.837 1.00 . A A .  76 LEU HD13 1 1 
        3  5458 1 1  76 LEU HD21 H 21.283 -25.233  -9.915 1.00 . A A .  76 LEU HD21 1 1 
        3  5459 1 1  76 LEU HD22 H 20.379 -24.485  -8.599 1.00 . A A .  76 LEU HD22 1 1 
        3  5460 1 1  76 LEU HD23 H 19.524 -25.127 -10.002 1.00 . A A .  76 LEU HD23 1 1 
        3  5461 1 1  76 LEU HG   H 19.414 -27.147  -9.086 1.00 . A A .  76 LEU HG   1 1 
        3  5462 1 1  76 LEU N    N 22.775 -29.020  -7.469 1.00 . A A .  76 LEU N    1 1 
        3  5463 1 1  76 LEU O    O 20.284 -30.262  -9.686 1.00 . A A .  76 LEU O    1 1 
        3  5464 1 1  77 ASN C    C 22.503 -32.831 -10.193 1.00 . A A .  77 ASN C    1 1 
        3  5465 1 1  77 ASN CA   C 22.523 -31.439 -10.817 1.00 . A A .  77 ASN CA   1 1 
        3  5466 1 1  77 ASN CB   C 23.749 -31.290 -11.720 1.00 . A A .  77 ASN CB   1 1 
        3  5467 1 1  77 ASN CG   C 23.526 -30.288 -12.837 1.00 . A A .  77 ASN CG   1 1 
        3  5468 1 1  77 ASN H    H 23.383 -30.079  -9.441 1.00 . A A .  77 ASN H    1 1 
        3  5469 1 1  77 ASN HA   H 21.631 -31.310 -11.411 1.00 . A A .  77 ASN HA   1 1 
        3  5470 1 1  77 ASN HB2  H 24.588 -30.957 -11.127 1.00 . A A .  77 ASN HB2  1 1 
        3  5471 1 1  77 ASN HB3  H 23.982 -32.247 -12.162 1.00 . A A .  77 ASN HB3  1 1 
        3  5472 1 1  77 ASN HD21 H 24.625 -28.937 -11.877 1.00 . A A .  77 ASN HD21 1 1 
        3  5473 1 1  77 ASN HD22 H 23.970 -28.432 -13.394 1.00 . A A .  77 ASN HD22 1 1 
        3  5474 1 1  77 ASN N    N 22.526 -30.407  -9.786 1.00 . A A .  77 ASN N    1 1 
        3  5475 1 1  77 ASN ND2  N 24.099 -29.099 -12.687 1.00 . A A .  77 ASN ND2  1 1 
        3  5476 1 1  77 ASN O    O 22.578 -33.839 -10.896 1.00 . A A .  77 ASN O    1 1 
        3  5477 1 1  77 ASN OD1  O 22.847 -30.580 -13.822 1.00 . A A .  77 ASN OD1  1 1 
        3  5478 1 1  78 LYS C    C 20.977 -34.419  -7.589 1.00 . A A .  78 LYS C    1 1 
        3  5479 1 1  78 LYS CA   C 22.369 -34.146  -8.149 1.00 . A A .  78 LYS CA   1 1 
        3  5480 1 1  78 LYS CB   C 23.395 -34.137  -7.013 1.00 . A A .  78 LYS CB   1 1 
        3  5481 1 1  78 LYS CD   C 25.426 -34.480  -8.451 1.00 . A A .  78 LYS CD   1 1 
        3  5482 1 1  78 LYS CE   C 26.190 -35.616  -7.788 1.00 . A A .  78 LYS CE   1 1 
        3  5483 1 1  78 LYS CG   C 24.751 -33.589  -7.422 1.00 . A A .  78 LYS CG   1 1 
        3  5484 1 1  78 LYS H    H 22.345 -32.040  -8.364 1.00 . A A .  78 LYS H    1 1 
        3  5485 1 1  78 LYS HA   H 22.624 -34.930  -8.846 1.00 . A A .  78 LYS HA   1 1 
        3  5486 1 1  78 LYS HB2  H 23.013 -33.531  -6.205 1.00 . A A .  78 LYS HB2  1 1 
        3  5487 1 1  78 LYS HB3  H 23.531 -35.149  -6.660 1.00 . A A .  78 LYS HB3  1 1 
        3  5488 1 1  78 LYS HD2  H 24.673 -34.899  -9.101 1.00 . A A .  78 LYS HD2  1 1 
        3  5489 1 1  78 LYS HD3  H 26.116 -33.885  -9.033 1.00 . A A .  78 LYS HD3  1 1 
        3  5490 1 1  78 LYS HE2  H 25.579 -36.033  -7.002 1.00 . A A .  78 LYS HE2  1 1 
        3  5491 1 1  78 LYS HE3  H 26.391 -36.377  -8.528 1.00 . A A .  78 LYS HE3  1 1 
        3  5492 1 1  78 LYS HG2  H 24.618 -32.605  -7.847 1.00 . A A .  78 LYS HG2  1 1 
        3  5493 1 1  78 LYS HG3  H 25.381 -33.523  -6.547 1.00 . A A .  78 LYS HG3  1 1 
        3  5494 1 1  78 LYS HZ1  H 28.091 -35.967  -6.997 1.00 . A A .  78 LYS HZ1  1 1 
        3  5495 1 1  78 LYS HZ2  H 27.305 -34.628  -6.324 1.00 . A A .  78 LYS HZ2  1 1 
        3  5496 1 1  78 LYS HZ3  H 27.969 -34.527  -7.876 1.00 . A A .  78 LYS HZ3  1 1 
        3  5497 1 1  78 LYS N    N 22.401 -32.879  -8.869 1.00 . A A .  78 LYS N    1 1 
        3  5498 1 1  78 LYS NZ   N 27.479 -35.152  -7.206 1.00 . A A .  78 LYS NZ   1 1 
        3  5499 1 1  78 LYS O    O 20.637 -35.559  -7.272 1.00 . A A .  78 LYS O    1 1 
        3  5500 1 1  79 ASP C    C 17.922 -34.224  -7.947 1.00 . A A .  79 ASP C    1 1 
        3  5501 1 1  79 ASP CA   C 18.818 -33.493  -6.952 1.00 . A A .  79 ASP CA   1 1 
        3  5502 1 1  79 ASP CB   C 18.238 -32.112  -6.642 1.00 . A A .  79 ASP CB   1 1 
        3  5503 1 1  79 ASP CG   C 19.162 -31.276  -5.779 1.00 . A A .  79 ASP CG   1 1 
        3  5504 1 1  79 ASP H    H 20.504 -32.483  -7.741 1.00 . A A .  79 ASP H    1 1 
        3  5505 1 1  79 ASP HA   H 18.865 -34.067  -6.039 1.00 . A A .  79 ASP HA   1 1 
        3  5506 1 1  79 ASP HB2  H 18.065 -31.585  -7.569 1.00 . A A .  79 ASP HB2  1 1 
        3  5507 1 1  79 ASP HB3  H 17.299 -32.233  -6.121 1.00 . A A .  79 ASP HB3  1 1 
        3  5508 1 1  79 ASP N    N 20.175 -33.366  -7.472 1.00 . A A .  79 ASP N    1 1 
        3  5509 1 1  79 ASP O    O 16.850 -34.715  -7.589 1.00 . A A .  79 ASP O    1 1 
        3  5510 1 1  79 ASP OD1  O 19.972 -31.865  -5.034 1.00 . A A .  79 ASP OD1  1 1 
        3  5511 1 1  79 ASP OD2  O 19.075 -30.032  -5.848 1.00 . A A .  79 ASP OD2  1 1 
        3  5512 1 1  80 LEU C    C 18.280 -36.263 -10.663 1.00 . A A .  80 LEU C    1 1 
        3  5513 1 1  80 LEU CA   C 17.604 -34.962 -10.245 1.00 . A A .  80 LEU CA   1 1 
        3  5514 1 1  80 LEU CB   C 17.448 -34.042 -11.457 1.00 . A A .  80 LEU CB   1 1 
        3  5515 1 1  80 LEU CD1  C 19.888 -33.765 -11.958 1.00 . A A .  80 LEU CD1  1 1 
        3  5516 1 1  80 LEU CD2  C 18.237 -32.107 -12.842 1.00 . A A .  80 LEU CD2  1 1 
        3  5517 1 1  80 LEU CG   C 18.579 -33.040 -11.689 1.00 . A A .  80 LEU CG   1 1 
        3  5518 1 1  80 LEU H    H 19.227 -33.882  -9.422 1.00 . A A .  80 LEU H    1 1 
        3  5519 1 1  80 LEU HA   H 16.626 -35.190  -9.848 1.00 . A A .  80 LEU HA   1 1 
        3  5520 1 1  80 LEU HB2  H 17.372 -34.663 -12.336 1.00 . A A .  80 LEU HB2  1 1 
        3  5521 1 1  80 LEU HB3  H 16.530 -33.484 -11.332 1.00 . A A .  80 LEU HB3  1 1 
        3  5522 1 1  80 LEU HD11 H 19.707 -34.604 -12.612 1.00 . A A .  80 LEU HD11 1 1 
        3  5523 1 1  80 LEU HD12 H 20.302 -34.119 -11.025 1.00 . A A .  80 LEU HD12 1 1 
        3  5524 1 1  80 LEU HD13 H 20.586 -33.086 -12.426 1.00 . A A .  80 LEU HD13 1 1 
        3  5525 1 1  80 LEU HD21 H 18.874 -31.236 -12.801 1.00 . A A .  80 LEU HD21 1 1 
        3  5526 1 1  80 LEU HD22 H 17.204 -31.803 -12.764 1.00 . A A .  80 LEU HD22 1 1 
        3  5527 1 1  80 LEU HD23 H 18.390 -32.623 -13.779 1.00 . A A .  80 LEU HD23 1 1 
        3  5528 1 1  80 LEU HG   H 18.707 -32.439 -10.799 1.00 . A A .  80 LEU HG   1 1 
        3  5529 1 1  80 LEU N    N 18.366 -34.291  -9.197 1.00 . A A .  80 LEU N    1 1 
        3  5530 1 1  80 LEU O    O 17.652 -37.137 -11.260 1.00 . A A .  80 LEU O    1 1 
        3  5531 1 1  81 ALA C    C 19.673 -38.831 -10.098 1.00 . A A .  81 ALA C    1 1 
        3  5532 1 1  81 ALA CA   C 20.325 -37.582 -10.682 1.00 . A A .  81 ALA CA   1 1 
        3  5533 1 1  81 ALA CB   C 21.759 -37.453 -10.189 1.00 . A A .  81 ALA CB   1 1 
        3  5534 1 1  81 ALA H    H 20.010 -35.654  -9.867 1.00 . A A .  81 ALA H    1 1 
        3  5535 1 1  81 ALA HA   H 20.348 -37.669 -11.759 1.00 . A A .  81 ALA HA   1 1 
        3  5536 1 1  81 ALA HB1  H 22.089 -36.431 -10.308 1.00 . A A .  81 ALA HB1  1 1 
        3  5537 1 1  81 ALA HB2  H 21.807 -37.728  -9.146 1.00 . A A .  81 ALA HB2  1 1 
        3  5538 1 1  81 ALA HB3  H 22.397 -38.107 -10.764 1.00 . A A .  81 ALA HB3  1 1 
        3  5539 1 1  81 ALA N    N 19.564 -36.385 -10.343 1.00 . A A .  81 ALA N    1 1 
        3  5540 1 1  81 ALA O    O 19.691 -39.896 -10.714 1.00 . A A .  81 ALA O    1 1 
        3  5541 1 1  82 GLU C    C 16.992 -39.937  -8.692 1.00 . A A .  82 GLU C    1 1 
        3  5542 1 1  82 GLU CA   C 18.444 -39.810  -8.240 1.00 . A A .  82 GLU CA   1 1 
        3  5543 1 1  82 GLU CB   C 18.503 -39.634  -6.722 1.00 . A A .  82 GLU CB   1 1 
        3  5544 1 1  82 GLU CD   C 19.841 -39.931  -4.600 1.00 . A A .  82 GLU CD   1 1 
        3  5545 1 1  82 GLU CG   C 19.821 -40.077  -6.109 1.00 . A A .  82 GLU CG   1 1 
        3  5546 1 1  82 GLU H    H 19.118 -37.816  -8.466 1.00 . A A .  82 GLU H    1 1 
        3  5547 1 1  82 GLU HA   H 18.972 -40.712  -8.510 1.00 . A A .  82 GLU HA   1 1 
        3  5548 1 1  82 GLU HB2  H 18.353 -38.591  -6.486 1.00 . A A .  82 GLU HB2  1 1 
        3  5549 1 1  82 GLU HB3  H 17.709 -40.213  -6.273 1.00 . A A .  82 GLU HB3  1 1 
        3  5550 1 1  82 GLU HG2  H 19.988 -41.115  -6.357 1.00 . A A .  82 GLU HG2  1 1 
        3  5551 1 1  82 GLU HG3  H 20.617 -39.477  -6.524 1.00 . A A .  82 GLU HG3  1 1 
        3  5552 1 1  82 GLU N    N 19.100 -38.691  -8.907 1.00 . A A .  82 GLU N    1 1 
        3  5553 1 1  82 GLU O    O 16.444 -41.038  -8.759 1.00 . A A .  82 GLU O    1 1 
        3  5554 1 1  82 GLU OE1  O 19.266 -38.946  -4.091 1.00 . A A .  82 GLU OE1  1 1 
        3  5555 1 1  82 GLU OE2  O 20.431 -40.803  -3.928 1.00 . A A .  82 GLU OE2  1 1 
        3  5556 1 1  83 LEU C    C 14.829 -39.515 -10.776 1.00 . A A .  83 LEU C    1 1 
        3  5557 1 1  83 LEU CA   C 14.984 -38.785  -9.446 1.00 . A A .  83 LEU CA   1 1 
        3  5558 1 1  83 LEU CB   C 14.490 -37.344  -9.582 1.00 . A A .  83 LEU CB   1 1 
        3  5559 1 1  83 LEU CD1  C 12.098 -38.016  -9.917 1.00 . A A .  83 LEU CD1  1 1 
        3  5560 1 1  83 LEU CD2  C 12.821 -35.677 -10.433 1.00 . A A .  83 LEU CD2  1 1 
        3  5561 1 1  83 LEU CG   C 13.233 -37.142 -10.429 1.00 . A A .  83 LEU CG   1 1 
        3  5562 1 1  83 LEU H    H 16.861 -37.956  -8.928 1.00 . A A .  83 LEU H    1 1 
        3  5563 1 1  83 LEU HA   H 14.391 -39.292  -8.699 1.00 . A A .  83 LEU HA   1 1 
        3  5564 1 1  83 LEU HB2  H 14.283 -36.970  -8.591 1.00 . A A .  83 LEU HB2  1 1 
        3  5565 1 1  83 LEU HB3  H 15.286 -36.762 -10.025 1.00 . A A .  83 LEU HB3  1 1 
        3  5566 1 1  83 LEU HD11 H 11.152 -37.569 -10.182 1.00 . A A .  83 LEU HD11 1 1 
        3  5567 1 1  83 LEU HD12 H 12.167 -38.102  -8.843 1.00 . A A .  83 LEU HD12 1 1 
        3  5568 1 1  83 LEU HD13 H 12.170 -38.997 -10.362 1.00 . A A .  83 LEU HD13 1 1 
        3  5569 1 1  83 LEU HD21 H 12.795 -35.314 -11.449 1.00 . A A .  83 LEU HD21 1 1 
        3  5570 1 1  83 LEU HD22 H 13.535 -35.102  -9.862 1.00 . A A .  83 LEU HD22 1 1 
        3  5571 1 1  83 LEU HD23 H 11.841 -35.578  -9.988 1.00 . A A .  83 LEU HD23 1 1 
        3  5572 1 1  83 LEU HG   H 13.443 -37.434 -11.449 1.00 . A A .  83 LEU HG   1 1 
        3  5573 1 1  83 LEU N    N 16.373 -38.802  -9.001 1.00 . A A .  83 LEU N    1 1 
        3  5574 1 1  83 LEU O    O 13.994 -40.410 -10.910 1.00 . A A .  83 LEU O    1 1 
        3  5575 1 1  84 ILE C    C 15.942 -41.233 -12.995 1.00 . A A .  84 ILE C    1 1 
        3  5576 1 1  84 ILE CA   C 15.595 -39.750 -13.073 1.00 . A A .  84 ILE CA   1 1 
        3  5577 1 1  84 ILE CB   C 16.561 -39.060 -14.054 1.00 . A A .  84 ILE CB   1 1 
        3  5578 1 1  84 ILE CD1  C 17.386 -36.695 -14.508 1.00 . A A .  84 ILE CD1  1 1 
        3  5579 1 1  84 ILE CG1  C 16.198 -37.581 -14.206 1.00 . A A .  84 ILE CG1  1 1 
        3  5580 1 1  84 ILE CG2  C 16.534 -39.759 -15.405 1.00 . A A .  84 ILE CG2  1 1 
        3  5581 1 1  84 ILE H    H 16.285 -38.411 -11.587 1.00 . A A .  84 ILE H    1 1 
        3  5582 1 1  84 ILE HA   H 14.590 -39.646 -13.456 1.00 . A A .  84 ILE HA   1 1 
        3  5583 1 1  84 ILE HB   H 17.561 -39.138 -13.655 1.00 . A A .  84 ILE HB   1 1 
        3  5584 1 1  84 ILE HD11 H 17.937 -37.104 -15.343 1.00 . A A .  84 ILE HD11 1 1 
        3  5585 1 1  84 ILE HD12 H 17.041 -35.702 -14.757 1.00 . A A .  84 ILE HD12 1 1 
        3  5586 1 1  84 ILE HD13 H 18.029 -36.647 -13.643 1.00 . A A .  84 ILE HD13 1 1 
        3  5587 1 1  84 ILE HG12 H 15.490 -37.472 -15.012 1.00 . A A .  84 ILE HG12 1 1 
        3  5588 1 1  84 ILE HG13 H 15.748 -37.233 -13.287 1.00 . A A .  84 ILE HG13 1 1 
        3  5589 1 1  84 ILE HG21 H 15.791 -40.542 -15.390 1.00 . A A .  84 ILE HG21 1 1 
        3  5590 1 1  84 ILE HG22 H 16.287 -39.044 -16.175 1.00 . A A .  84 ILE HG22 1 1 
        3  5591 1 1  84 ILE HG23 H 17.504 -40.187 -15.608 1.00 . A A .  84 ILE HG23 1 1 
        3  5592 1 1  84 ILE N    N 15.640 -39.129 -11.755 1.00 . A A .  84 ILE N    1 1 
        3  5593 1 1  84 ILE O    O 15.207 -42.080 -13.499 1.00 . A A .  84 ILE O    1 1 
        3  5594 1 1  85 ASN C    C 16.431 -43.773 -11.552 1.00 . A A .  85 ASN C    1 1 
        3  5595 1 1  85 ASN CA   C 17.512 -42.920 -12.210 1.00 . A A .  85 ASN CA   1 1 
        3  5596 1 1  85 ASN CB   C 18.798 -42.979 -11.383 1.00 . A A .  85 ASN CB   1 1 
        3  5597 1 1  85 ASN CG   C 20.039 -42.766 -12.228 1.00 . A A .  85 ASN CG   1 1 
        3  5598 1 1  85 ASN H    H 17.612 -40.819 -11.975 1.00 . A A .  85 ASN H    1 1 
        3  5599 1 1  85 ASN HA   H 17.711 -43.310 -13.197 1.00 . A A .  85 ASN HA   1 1 
        3  5600 1 1  85 ASN HB2  H 18.766 -42.211 -10.624 1.00 . A A .  85 ASN HB2  1 1 
        3  5601 1 1  85 ASN HB3  H 18.869 -43.946 -10.908 1.00 . A A .  85 ASN HB3  1 1 
        3  5602 1 1  85 ASN HD21 H 19.189 -41.209 -13.127 1.00 . A A .  85 ASN HD21 1 1 
        3  5603 1 1  85 ASN HD22 H 20.792 -41.593 -13.646 1.00 . A A .  85 ASN HD22 1 1 
        3  5604 1 1  85 ASN N    N 17.068 -41.539 -12.357 1.00 . A A .  85 ASN N    1 1 
        3  5605 1 1  85 ASN ND2  N 20.003 -41.754 -13.087 1.00 . A A .  85 ASN ND2  1 1 
        3  5606 1 1  85 ASN O    O 16.361 -44.982 -11.770 1.00 . A A .  85 ASN O    1 1 
        3  5607 1 1  85 ASN OD1  O 21.018 -43.502 -12.109 1.00 . A A .  85 ASN OD1  1 1 
        3  5608 1 1  86 LYS C    C 13.253 -43.874 -10.921 1.00 . A A .  86 LYS C    1 1 
        3  5609 1 1  86 LYS CA   C 14.510 -43.831 -10.058 1.00 . A A .  86 LYS CA   1 1 
        3  5610 1 1  86 LYS CB   C 14.203 -43.146  -8.724 1.00 . A A .  86 LYS CB   1 1 
        3  5611 1 1  86 LYS CD   C 13.468 -45.260  -7.583 1.00 . A A .  86 LYS CD   1 1 
        3  5612 1 1  86 LYS CE   C 14.728 -45.322  -6.734 1.00 . A A .  86 LYS CE   1 1 
        3  5613 1 1  86 LYS CG   C 13.101 -43.827  -7.931 1.00 . A A .  86 LYS CG   1 1 
        3  5614 1 1  86 LYS H    H 15.697 -42.168 -10.614 1.00 . A A .  86 LYS H    1 1 
        3  5615 1 1  86 LYS HA   H 14.837 -44.841  -9.867 1.00 . A A .  86 LYS HA   1 1 
        3  5616 1 1  86 LYS HB2  H 15.100 -43.139  -8.122 1.00 . A A .  86 LYS HB2  1 1 
        3  5617 1 1  86 LYS HB3  H 13.901 -42.127  -8.918 1.00 . A A .  86 LYS HB3  1 1 
        3  5618 1 1  86 LYS HD2  H 12.654 -45.707  -7.032 1.00 . A A .  86 LYS HD2  1 1 
        3  5619 1 1  86 LYS HD3  H 13.632 -45.812  -8.498 1.00 . A A .  86 LYS HD3  1 1 
        3  5620 1 1  86 LYS HE2  H 14.820 -44.400  -6.182 1.00 . A A .  86 LYS HE2  1 1 
        3  5621 1 1  86 LYS HE3  H 14.641 -46.148  -6.044 1.00 . A A .  86 LYS HE3  1 1 
        3  5622 1 1  86 LYS HG2  H 12.936 -43.277  -7.016 1.00 . A A .  86 LYS HG2  1 1 
        3  5623 1 1  86 LYS HG3  H 12.195 -43.829  -8.520 1.00 . A A .  86 LYS HG3  1 1 
        3  5624 1 1  86 LYS HZ1  H 15.700 -45.969  -8.467 1.00 . A A .  86 LYS HZ1  1 1 
        3  5625 1 1  86 LYS HZ2  H 16.633 -46.113  -7.063 1.00 . A A .  86 LYS HZ2  1 1 
        3  5626 1 1  86 LYS HZ3  H 16.392 -44.594  -7.766 1.00 . A A .  86 LYS HZ3  1 1 
        3  5627 1 1  86 LYS N    N 15.590 -43.133 -10.747 1.00 . A A .  86 LYS N    1 1 
        3  5628 1 1  86 LYS NZ   N 15.949 -45.513  -7.566 1.00 . A A .  86 LYS NZ   1 1 
        3  5629 1 1  86 LYS O    O 12.384 -44.723 -10.723 1.00 . A A .  86 LYS O    1 1 
        3  5630 1 1  87 MET C    C 11.991 -44.093 -13.713 1.00 . A A .  87 MET C    1 1 
        3  5631 1 1  87 MET CA   C 12.015 -42.893 -12.772 1.00 . A A .  87 MET CA   1 1 
        3  5632 1 1  87 MET CB   C 12.042 -41.596 -13.582 1.00 . A A .  87 MET CB   1 1 
        3  5633 1 1  87 MET CE   C  9.133 -41.146 -14.614 1.00 . A A .  87 MET CE   1 1 
        3  5634 1 1  87 MET CG   C 11.243 -40.468 -12.950 1.00 . A A .  87 MET CG   1 1 
        3  5635 1 1  87 MET H    H 13.890 -42.306 -11.986 1.00 . A A .  87 MET H    1 1 
        3  5636 1 1  87 MET HA   H 11.122 -42.909 -12.164 1.00 . A A .  87 MET HA   1 1 
        3  5637 1 1  87 MET HB2  H 13.067 -41.269 -13.682 1.00 . A A .  87 MET HB2  1 1 
        3  5638 1 1  87 MET HB3  H 11.636 -41.789 -14.563 1.00 . A A .  87 MET HB3  1 1 
        3  5639 1 1  87 MET HE1  H  9.236 -42.203 -14.808 1.00 . A A .  87 MET HE1  1 1 
        3  5640 1 1  87 MET HE2  H  8.125 -40.834 -14.846 1.00 . A A .  87 MET HE2  1 1 
        3  5641 1 1  87 MET HE3  H  9.830 -40.596 -15.228 1.00 . A A .  87 MET HE3  1 1 
        3  5642 1 1  87 MET HG2  H 11.600 -40.311 -11.943 1.00 . A A .  87 MET HG2  1 1 
        3  5643 1 1  87 MET HG3  H 11.396 -39.569 -13.528 1.00 . A A .  87 MET HG3  1 1 
        3  5644 1 1  87 MET N    N 13.165 -42.956 -11.877 1.00 . A A .  87 MET N    1 1 
        3  5645 1 1  87 MET O    O 11.103 -44.942 -13.629 1.00 . A A .  87 MET O    1 1 
        3  5646 1 1  87 MET SD   S  9.476 -40.820 -12.886 1.00 . A A .  87 MET SD   1 1 
        3  5647 1 1  88 ARG C    C 13.088 -46.600 -14.849 1.00 . A A .  88 ARG C    1 1 
        3  5648 1 1  88 ARG CA   C 13.062 -45.253 -15.565 1.00 . A A .  88 ARG CA   1 1 
        3  5649 1 1  88 ARG CB   C 14.313 -45.099 -16.432 1.00 . A A .  88 ARG CB   1 1 
        3  5650 1 1  88 ARG CD   C 16.810 -44.829 -16.508 1.00 . A A .  88 ARG CD   1 1 
        3  5651 1 1  88 ARG CG   C 15.563 -44.752 -15.641 1.00 . A A .  88 ARG CG   1 1 
        3  5652 1 1  88 ARG CZ   C 17.038 -42.653 -17.627 1.00 . A A .  88 ARG CZ   1 1 
        3  5653 1 1  88 ARG H    H 13.650 -43.451 -14.625 1.00 . A A .  88 ARG H    1 1 
        3  5654 1 1  88 ARG HA   H 12.188 -45.213 -16.199 1.00 . A A .  88 ARG HA   1 1 
        3  5655 1 1  88 ARG HB2  H 14.491 -46.028 -16.955 1.00 . A A .  88 ARG HB2  1 1 
        3  5656 1 1  88 ARG HB3  H 14.141 -44.316 -17.155 1.00 . A A .  88 ARG HB3  1 1 
        3  5657 1 1  88 ARG HD2  H 17.523 -45.486 -16.032 1.00 . A A .  88 ARG HD2  1 1 
        3  5658 1 1  88 ARG HD3  H 16.537 -45.233 -17.472 1.00 . A A .  88 ARG HD3  1 1 
        3  5659 1 1  88 ARG HE   H 18.166 -43.275 -16.104 1.00 . A A .  88 ARG HE   1 1 
        3  5660 1 1  88 ARG HG2  H 15.467 -43.747 -15.257 1.00 . A A .  88 ARG HG2  1 1 
        3  5661 1 1  88 ARG HG3  H 15.662 -45.446 -14.820 1.00 . A A .  88 ARG HG3  1 1 
        3  5662 1 1  88 ARG HH11 H 15.577 -43.838 -18.363 1.00 . A A .  88 ARG HH11 1 1 
        3  5663 1 1  88 ARG HH12 H 15.749 -42.301 -19.143 1.00 . A A .  88 ARG HH12 1 1 
        3  5664 1 1  88 ARG HH21 H 18.401 -41.248 -17.123 1.00 . A A .  88 ARG HH21 1 1 
        3  5665 1 1  88 ARG HH22 H 17.356 -40.828 -18.438 1.00 . A A .  88 ARG HH22 1 1 
        3  5666 1 1  88 ARG N    N 12.972 -44.157 -14.608 1.00 . A A .  88 ARG N    1 1 
        3  5667 1 1  88 ARG NE   N 17.426 -43.519 -16.698 1.00 . A A .  88 ARG NE   1 1 
        3  5668 1 1  88 ARG NH1  N 16.040 -42.956 -18.446 1.00 . A A .  88 ARG NH1  1 1 
        3  5669 1 1  88 ARG NH2  N 17.648 -41.480 -17.739 1.00 . A A .  88 ARG NH2  1 1 
        3  5670 1 1  88 ARG O    O 12.737 -47.630 -15.427 1.00 . A A .  88 ARG O    1 1 
        3  5671 1 1  89 LEU C    C 12.253 -48.081 -12.094 1.00 . A A .  89 LEU C    1 1 
        3  5672 1 1  89 LEU CA   C 13.581 -47.806 -12.793 1.00 . A A .  89 LEU CA   1 1 
        3  5673 1 1  89 LEU CB   C 14.702 -47.697 -11.758 1.00 . A A .  89 LEU CB   1 1 
        3  5674 1 1  89 LEU CD1  C 15.170 -50.122 -11.327 1.00 . A A .  89 LEU CD1  1 1 
        3  5675 1 1  89 LEU CD2  C 15.695 -48.418  -9.572 1.00 . A A .  89 LEU CD2  1 1 
        3  5676 1 1  89 LEU CG   C 14.749 -48.801 -10.701 1.00 . A A .  89 LEU CG   1 1 
        3  5677 1 1  89 LEU H    H 13.774 -45.735 -13.182 1.00 . A A .  89 LEU H    1 1 
        3  5678 1 1  89 LEU HA   H 13.798 -48.625 -13.462 1.00 . A A .  89 LEU HA   1 1 
        3  5679 1 1  89 LEU HB2  H 15.642 -47.706 -12.287 1.00 . A A .  89 LEU HB2  1 1 
        3  5680 1 1  89 LEU HB3  H 14.587 -46.752 -11.246 1.00 . A A .  89 LEU HB3  1 1 
        3  5681 1 1  89 LEU HD11 H 15.754 -49.930 -12.214 1.00 . A A .  89 LEU HD11 1 1 
        3  5682 1 1  89 LEU HD12 H 14.291 -50.691 -11.591 1.00 . A A .  89 LEU HD12 1 1 
        3  5683 1 1  89 LEU HD13 H 15.763 -50.683 -10.619 1.00 . A A .  89 LEU HD13 1 1 
        3  5684 1 1  89 LEU HD21 H 16.257 -47.541  -9.855 1.00 . A A .  89 LEU HD21 1 1 
        3  5685 1 1  89 LEU HD22 H 16.375 -49.235  -9.381 1.00 . A A .  89 LEU HD22 1 1 
        3  5686 1 1  89 LEU HD23 H 15.124 -48.209  -8.679 1.00 . A A .  89 LEU HD23 1 1 
        3  5687 1 1  89 LEU HG   H 13.761 -48.931 -10.281 1.00 . A A .  89 LEU HG   1 1 
        3  5688 1 1  89 LEU N    N 13.507 -46.586 -13.589 1.00 . A A .  89 LEU N    1 1 
        3  5689 1 1  89 LEU O    O 11.942 -49.223 -11.757 1.00 . A A .  89 LEU O    1 1 
        3  5690 1 1  90 ALA C    C  9.160 -47.821 -12.148 1.00 . A A .  90 ALA C    1 1 
        3  5691 1 1  90 ALA CA   C 10.176 -47.155 -11.227 1.00 . A A .  90 ALA CA   1 1 
        3  5692 1 1  90 ALA CB   C  9.673 -45.790 -10.781 1.00 . A A .  90 ALA CB   1 1 
        3  5693 1 1  90 ALA H    H 11.775 -46.142 -12.173 1.00 . A A .  90 ALA H    1 1 
        3  5694 1 1  90 ALA HA   H 10.306 -47.769 -10.347 1.00 . A A .  90 ALA HA   1 1 
        3  5695 1 1  90 ALA HB1  H  8.595 -45.767 -10.845 1.00 . A A .  90 ALA HB1  1 1 
        3  5696 1 1  90 ALA HB2  H  9.977 -45.610  -9.760 1.00 . A A .  90 ALA HB2  1 1 
        3  5697 1 1  90 ALA HB3  H 10.089 -45.027 -11.421 1.00 . A A .  90 ALA HB3  1 1 
        3  5698 1 1  90 ALA N    N 11.473 -47.027 -11.881 1.00 . A A .  90 ALA N    1 1 
        3  5699 1 1  90 ALA O    O  8.619 -48.879 -11.828 1.00 . A A .  90 ALA O    1 1 
        3  5700 1 1  91 GLN C    C  8.433 -49.060 -14.820 1.00 . A A .  91 GLN C    1 1 
        3  5701 1 1  91 GLN CA   C  7.951 -47.726 -14.258 1.00 . A A .  91 GLN CA   1 1 
        3  5702 1 1  91 GLN CB   C  7.736 -46.728 -15.397 1.00 . A A .  91 GLN CB   1 1 
        3  5703 1 1  91 GLN CD   C  8.989 -45.422 -17.159 1.00 . A A .  91 GLN CD   1 1 
        3  5704 1 1  91 GLN CG   C  8.840 -46.748 -16.441 1.00 . A A .  91 GLN CG   1 1 
        3  5705 1 1  91 GLN H    H  9.368 -46.354 -13.490 1.00 . A A .  91 GLN H    1 1 
        3  5706 1 1  91 GLN HA   H  7.014 -47.883 -13.747 1.00 . A A .  91 GLN HA   1 1 
        3  5707 1 1  91 GLN HB2  H  6.801 -46.956 -15.887 1.00 . A A .  91 GLN HB2  1 1 
        3  5708 1 1  91 GLN HB3  H  7.682 -45.733 -14.981 1.00 . A A .  91 GLN HB3  1 1 
        3  5709 1 1  91 GLN HE21 H  9.316 -44.495 -15.431 1.00 . A A .  91 GLN HE21 1 1 
        3  5710 1 1  91 GLN HE22 H  9.342 -43.492 -16.838 1.00 . A A .  91 GLN HE22 1 1 
        3  5711 1 1  91 GLN HG2  H  9.775 -46.982 -15.953 1.00 . A A .  91 GLN HG2  1 1 
        3  5712 1 1  91 GLN HG3  H  8.615 -47.513 -17.170 1.00 . A A .  91 GLN HG3  1 1 
        3  5713 1 1  91 GLN N    N  8.905 -47.194 -13.292 1.00 . A A .  91 GLN N    1 1 
        3  5714 1 1  91 GLN NE2  N  9.240 -44.362 -16.400 1.00 . A A .  91 GLN NE2  1 1 
        3  5715 1 1  91 GLN O    O  7.648 -49.831 -15.371 1.00 . A A .  91 GLN O    1 1 
        3  5716 1 1  91 GLN OE1  O  8.879 -45.350 -18.384 1.00 . A A .  91 GLN OE1  1 1 
        3  5717 1 1  92 GLN C    C  9.531 -51.774 -14.668 1.00 . A A .  92 GLN C    1 1 
        3  5718 1 1  92 GLN CA   C 10.313 -50.565 -15.170 1.00 . A A .  92 GLN CA   1 1 
        3  5719 1 1  92 GLN CB   C 11.776 -50.672 -14.735 1.00 . A A .  92 GLN CB   1 1 
        3  5720 1 1  92 GLN CD   C 13.863 -51.877 -15.493 1.00 . A A .  92 GLN CD   1 1 
        3  5721 1 1  92 GLN CG   C 12.413 -52.011 -15.070 1.00 . A A .  92 GLN CG   1 1 
        3  5722 1 1  92 GLN H    H 10.302 -48.670 -14.228 1.00 . A A .  92 GLN H    1 1 
        3  5723 1 1  92 GLN HA   H 10.268 -50.546 -16.249 1.00 . A A .  92 GLN HA   1 1 
        3  5724 1 1  92 GLN HB2  H 12.342 -49.895 -15.225 1.00 . A A .  92 GLN HB2  1 1 
        3  5725 1 1  92 GLN HB3  H 11.832 -50.529 -13.666 1.00 . A A .  92 GLN HB3  1 1 
        3  5726 1 1  92 GLN HE21 H 14.226 -50.671 -13.955 1.00 . A A .  92 GLN HE21 1 1 
        3  5727 1 1  92 GLN HE22 H 15.573 -51.001 -14.985 1.00 . A A .  92 GLN HE22 1 1 
        3  5728 1 1  92 GLN HG2  H 12.366 -52.646 -14.198 1.00 . A A .  92 GLN HG2  1 1 
        3  5729 1 1  92 GLN HG3  H 11.858 -52.467 -15.877 1.00 . A A .  92 GLN HG3  1 1 
        3  5730 1 1  92 GLN N    N  9.728 -49.324 -14.676 1.00 . A A .  92 GLN N    1 1 
        3  5731 1 1  92 GLN NE2  N 14.632 -51.104 -14.735 1.00 . A A .  92 GLN NE2  1 1 
        3  5732 1 1  92 GLN O    O  9.052 -51.789 -13.535 1.00 . A A .  92 GLN O    1 1 
        3  5733 1 1  92 GLN OE1  O 14.287 -52.462 -16.491 1.00 . A A .  92 GLN OE1  1 1 
        3  5734 1 1  93 ASN C    C  9.505 -54.869 -14.218 1.00 . A A .  93 ASN C    1 1 
        3  5735 1 1  93 ASN CA   C  8.679 -54.000 -15.162 1.00 . A A .  93 ASN CA   1 1 
        3  5736 1 1  93 ASN CB   C  8.319 -54.793 -16.420 1.00 . A A .  93 ASN CB   1 1 
        3  5737 1 1  93 ASN CG   C  7.108 -54.226 -17.135 1.00 . A A .  93 ASN CG   1 1 
        3  5738 1 1  93 ASN H    H  9.808 -52.716 -16.410 1.00 . A A .  93 ASN H    1 1 
        3  5739 1 1  93 ASN HA   H  7.770 -53.707 -14.660 1.00 . A A .  93 ASN HA   1 1 
        3  5740 1 1  93 ASN HB2  H  9.157 -54.774 -17.103 1.00 . A A .  93 ASN HB2  1 1 
        3  5741 1 1  93 ASN HB3  H  8.107 -55.816 -16.146 1.00 . A A .  93 ASN HB3  1 1 
        3  5742 1 1  93 ASN HD21 H  8.140 -52.606 -17.651 1.00 . A A .  93 ASN HD21 1 1 
        3  5743 1 1  93 ASN HD22 H  6.497 -52.651 -18.183 1.00 . A A .  93 ASN HD22 1 1 
        3  5744 1 1  93 ASN N    N  9.405 -52.786 -15.520 1.00 . A A .  93 ASN N    1 1 
        3  5745 1 1  93 ASN ND2  N  7.264 -53.042 -17.715 1.00 . A A .  93 ASN ND2  1 1 
        3  5746 1 1  93 ASN O    O 10.021 -55.915 -14.613 1.00 . A A .  93 ASN O    1 1 
        3  5747 1 1  93 ASN OD1  O  6.045 -54.845 -17.165 1.00 . A A .  93 ASN OD1  1 1 
        3  5748 1 1  94 ALA C    C  9.496 -56.160 -11.228 1.00 . A A .  94 ALA C    1 1 
        3  5749 1 1  94 ALA CA   C 10.384 -55.167 -11.969 1.00 . A A .  94 ALA CA   1 1 
        3  5750 1 1  94 ALA CB   C 11.038 -54.206 -10.988 1.00 . A A .  94 ALA CB   1 1 
        3  5751 1 1  94 ALA H    H  9.190 -53.588 -12.716 1.00 . A A .  94 ALA H    1 1 
        3  5752 1 1  94 ALA HA   H 11.167 -55.711 -12.479 1.00 . A A .  94 ALA HA   1 1 
        3  5753 1 1  94 ALA HB1  H 10.312 -53.899 -10.249 1.00 . A A .  94 ALA HB1  1 1 
        3  5754 1 1  94 ALA HB2  H 11.865 -54.698 -10.498 1.00 . A A .  94 ALA HB2  1 1 
        3  5755 1 1  94 ALA HB3  H 11.399 -53.338 -11.520 1.00 . A A .  94 ALA HB3  1 1 
        3  5756 1 1  94 ALA N    N  9.624 -54.429 -12.970 1.00 . A A .  94 ALA N    1 1 
        3  5757 1 1  94 ALA O    O  8.351 -55.855 -10.893 1.00 . A A .  94 ALA O    1 1 
        3  5758 1 1  95 VAL C    C 10.002 -58.808  -8.993 1.00 . A A .  95 VAL C    1 1 
        3  5759 1 1  95 VAL CA   C  9.286 -58.389 -10.272 1.00 . A A .  95 VAL CA   1 1 
        3  5760 1 1  95 VAL CB   C  9.077 -59.629 -11.161 1.00 . A A .  95 VAL CB   1 1 
        3  5761 1 1  95 VAL CG1  C  8.204 -59.287 -12.359 1.00 . A A .  95 VAL CG1  1 1 
        3  5762 1 1  95 VAL CG2  C 10.416 -60.193 -11.610 1.00 . A A .  95 VAL CG2  1 1 
        3  5763 1 1  95 VAL H    H 10.947 -57.535 -11.266 1.00 . A A .  95 VAL H    1 1 
        3  5764 1 1  95 VAL HA   H  8.316 -57.988 -10.015 1.00 . A A .  95 VAL HA   1 1 
        3  5765 1 1  95 VAL HB   H  8.569 -60.383 -10.578 1.00 . A A .  95 VAL HB   1 1 
        3  5766 1 1  95 VAL HG11 H  7.871 -60.198 -12.833 1.00 . A A .  95 VAL HG11 1 1 
        3  5767 1 1  95 VAL HG12 H  7.348 -58.716 -12.029 1.00 . A A .  95 VAL HG12 1 1 
        3  5768 1 1  95 VAL HG13 H  8.776 -58.703 -13.065 1.00 . A A .  95 VAL HG13 1 1 
        3  5769 1 1  95 VAL HG21 H 10.664 -59.800 -12.585 1.00 . A A .  95 VAL HG21 1 1 
        3  5770 1 1  95 VAL HG22 H 11.181 -59.911 -10.902 1.00 . A A .  95 VAL HG22 1 1 
        3  5771 1 1  95 VAL HG23 H 10.354 -61.271 -11.662 1.00 . A A .  95 VAL HG23 1 1 
        3  5772 1 1  95 VAL N    N 10.030 -57.351 -10.974 1.00 . A A .  95 VAL N    1 1 
        3  5773 1 1  95 VAL O    O 10.136 -59.998  -8.704 1.00 . A A .  95 VAL O    1 1 
        3  5774 1 1  96 THR C    C 10.523 -57.339  -5.816 1.00 . A A .  96 THR C    1 1 
        3  5775 1 1  96 THR CA   C 11.163 -58.089  -6.978 1.00 . A A .  96 THR CA   1 1 
        3  5776 1 1  96 THR CB   C 12.648 -57.694  -7.074 1.00 . A A .  96 THR CB   1 1 
        3  5777 1 1  96 THR CG2  C 12.796 -56.198  -7.309 1.00 . A A .  96 THR CG2  1 1 
        3  5778 1 1  96 THR H    H 10.322 -56.895  -8.510 1.00 . A A .  96 THR H    1 1 
        3  5779 1 1  96 THR HA   H 11.106 -59.151  -6.783 1.00 . A A .  96 THR HA   1 1 
        3  5780 1 1  96 THR HB   H 13.092 -58.219  -7.908 1.00 . A A .  96 THR HB   1 1 
        3  5781 1 1  96 THR HG1  H 13.089 -58.959  -5.627 1.00 . A A .  96 THR HG1  1 1 
        3  5782 1 1  96 THR HG21 H 12.304 -55.659  -6.513 1.00 . A A .  96 THR HG21 1 1 
        3  5783 1 1  96 THR HG22 H 12.343 -55.935  -8.254 1.00 . A A .  96 THR HG22 1 1 
        3  5784 1 1  96 THR HG23 H 13.844 -55.938  -7.327 1.00 . A A .  96 THR HG23 1 1 
        3  5785 1 1  96 THR N    N 10.460 -57.823  -8.227 1.00 . A A .  96 THR N    1 1 
        3  5786 1 1  96 THR O    O 11.179 -57.047  -4.816 1.00 . A A .  96 THR O    1 1 
        3  5787 1 1  96 THR OG1  O 13.333 -58.063  -5.872 1.00 . A A .  96 THR OG1  1 1 
        3  5788 1 1  97 SER C    C  9.171 -54.967  -4.620 1.00 . A A .  97 SER C    1 1 
        3  5789 1 1  97 SER CA   C  8.510 -56.309  -4.915 1.00 . A A .  97 SER CA   1 1 
        3  5790 1 1  97 SER CB   C  8.439 -57.148  -3.637 1.00 . A A .  97 SER CB   1 1 
        3  5791 1 1  97 SER H    H  8.769 -57.289  -6.774 1.00 . A A .  97 SER H    1 1 
        3  5792 1 1  97 SER HA   H  7.507 -56.132  -5.275 1.00 . A A .  97 SER HA   1 1 
        3  5793 1 1  97 SER HB2  H  9.356 -57.029  -3.081 1.00 . A A .  97 SER HB2  1 1 
        3  5794 1 1  97 SER HB3  H  7.606 -56.812  -3.036 1.00 . A A .  97 SER HB3  1 1 
        3  5795 1 1  97 SER HG   H  7.520 -58.866  -3.434 1.00 . A A .  97 SER HG   1 1 
        3  5796 1 1  97 SER N    N  9.238 -57.029  -5.953 1.00 . A A .  97 SER N    1 1 
        3  5797 1 1  97 SER O    O  9.328 -54.580  -3.461 1.00 . A A .  97 SER O    1 1 
        3  5798 1 1  97 SER OG   O  8.261 -58.521  -3.938 1.00 . A A .  97 SER OG   1 1 
        3  5799 1 1  98 LEU C    C  9.463 -51.893  -6.335 1.00 . A A .  98 LEU C    1 1 
        3  5800 1 1  98 LEU CA   C 10.202 -52.959  -5.532 1.00 . A A .  98 LEU CA   1 1 
        3  5801 1 1  98 LEU CB   C 11.660 -53.037  -5.987 1.00 . A A .  98 LEU CB   1 1 
        3  5802 1 1  98 LEU CD1  C 14.040 -53.708  -5.577 1.00 . A A .  98 LEU CD1  1 1 
        3  5803 1 1  98 LEU CD2  C 12.683 -52.728  -3.719 1.00 . A A .  98 LEU CD2  1 1 
        3  5804 1 1  98 LEU CG   C 12.652 -53.598  -4.967 1.00 . A A .  98 LEU CG   1 1 
        3  5805 1 1  98 LEU H    H  9.405 -54.619  -6.574 1.00 . A A .  98 LEU H    1 1 
        3  5806 1 1  98 LEU HA   H 10.173 -52.689  -4.486 1.00 . A A .  98 LEU HA   1 1 
        3  5807 1 1  98 LEU HB2  H 11.699 -53.664  -6.864 1.00 . A A .  98 LEU HB2  1 1 
        3  5808 1 1  98 LEU HB3  H 11.979 -52.038  -6.245 1.00 . A A .  98 LEU HB3  1 1 
        3  5809 1 1  98 LEU HD11 H 13.974 -53.582  -6.647 1.00 . A A .  98 LEU HD11 1 1 
        3  5810 1 1  98 LEU HD12 H 14.456 -54.679  -5.354 1.00 . A A .  98 LEU HD12 1 1 
        3  5811 1 1  98 LEU HD13 H 14.678 -52.940  -5.163 1.00 . A A .  98 LEU HD13 1 1 
        3  5812 1 1  98 LEU HD21 H 11.974 -53.106  -2.998 1.00 . A A .  98 LEU HD21 1 1 
        3  5813 1 1  98 LEU HD22 H 12.424 -51.713  -3.982 1.00 . A A .  98 LEU HD22 1 1 
        3  5814 1 1  98 LEU HD23 H 13.676 -52.746  -3.292 1.00 . A A .  98 LEU HD23 1 1 
        3  5815 1 1  98 LEU HG   H 12.337 -54.591  -4.676 1.00 . A A .  98 LEU HG   1 1 
        3  5816 1 1  98 LEU N    N  9.557 -54.259  -5.676 1.00 . A A .  98 LEU N    1 1 
        3  5817 1 1  98 LEU O    O 10.049 -50.888  -6.738 1.00 . A A .  98 LEU O    1 1 
        3  5818 1 1  99 SER C    C  6.738 -50.130  -6.396 1.00 . A A .  99 SER C    1 1 
        3  5819 1 1  99 SER CA   C  7.354 -51.178  -7.318 1.00 . A A .  99 SER CA   1 1 
        3  5820 1 1  99 SER CB   C  6.251 -51.922  -8.073 1.00 . A A .  99 SER CB   1 1 
        3  5821 1 1  99 SER H    H  7.763 -52.938  -6.214 1.00 . A A .  99 SER H    1 1 
        3  5822 1 1  99 SER HA   H  7.994 -50.681  -8.032 1.00 . A A .  99 SER HA   1 1 
        3  5823 1 1  99 SER HB2  H  6.678 -52.424  -8.927 1.00 . A A .  99 SER HB2  1 1 
        3  5824 1 1  99 SER HB3  H  5.798 -52.651  -7.416 1.00 . A A .  99 SER HB3  1 1 
        3  5825 1 1  99 SER HG   H  4.755 -51.433  -9.240 1.00 . A A .  99 SER HG   1 1 
        3  5826 1 1  99 SER N    N  8.173 -52.118  -6.562 1.00 . A A .  99 SER N    1 1 
        3  5827 1 1  99 SER O    O  6.518 -48.988  -6.797 1.00 . A A .  99 SER O    1 1 
        3  5828 1 1  99 SER OG   O  5.248 -51.027  -8.522 1.00 . A A .  99 SER OG   1 1 
        3  5829 1 1 100 GLU C    C  6.946 -48.795  -3.485 1.00 . A A . 100 GLU C    1 1 
        3  5830 1 1 100 GLU CA   C  5.870 -49.625  -4.179 1.00 . A A . 100 GLU CA   1 1 
        3  5831 1 1 100 GLU CB   C  5.071 -50.415  -3.140 1.00 . A A . 100 GLU CB   1 1 
        3  5832 1 1 100 GLU CD   C  2.686 -49.729  -3.610 1.00 . A A . 100 GLU CD   1 1 
        3  5833 1 1 100 GLU CG   C  3.702 -50.854  -3.631 1.00 . A A . 100 GLU CG   1 1 
        3  5834 1 1 100 GLU H    H  6.661 -51.453  -4.898 1.00 . A A . 100 GLU H    1 1 
        3  5835 1 1 100 GLU HA   H  5.202 -48.960  -4.704 1.00 . A A . 100 GLU HA   1 1 
        3  5836 1 1 100 GLU HB2  H  5.632 -51.296  -2.866 1.00 . A A . 100 GLU HB2  1 1 
        3  5837 1 1 100 GLU HB3  H  4.935 -49.799  -2.264 1.00 . A A . 100 GLU HB3  1 1 
        3  5838 1 1 100 GLU HG2  H  3.795 -51.215  -4.645 1.00 . A A . 100 GLU HG2  1 1 
        3  5839 1 1 100 GLU HG3  H  3.346 -51.653  -2.998 1.00 . A A . 100 GLU HG3  1 1 
        3  5840 1 1 100 GLU N    N  6.462 -50.529  -5.158 1.00 . A A . 100 GLU N    1 1 
        3  5841 1 1 100 GLU O    O  6.721 -47.638  -3.133 1.00 . A A . 100 GLU O    1 1 
        3  5842 1 1 100 GLU OE1  O  2.573 -49.050  -2.568 1.00 . A A . 100 GLU OE1  1 1 
        3  5843 1 1 100 GLU OE2  O  2.004 -49.527  -4.637 1.00 . A A . 100 GLU OE2  1 1 
        3  5844 1 1 101 GLU C    C  9.788 -47.610  -3.531 1.00 . A A . 101 GLU C    1 1 
        3  5845 1 1 101 GLU CA   C  9.227 -48.713  -2.638 1.00 . A A . 101 GLU CA   1 1 
        3  5846 1 1 101 GLU CB   C 10.332 -49.710  -2.285 1.00 . A A . 101 GLU CB   1 1 
        3  5847 1 1 101 GLU CD   C 12.599 -50.079  -1.235 1.00 . A A . 101 GLU CD   1 1 
        3  5848 1 1 101 GLU CG   C 11.566 -49.062  -1.681 1.00 . A A . 101 GLU CG   1 1 
        3  5849 1 1 101 GLU H    H  8.235 -50.320  -3.594 1.00 . A A . 101 GLU H    1 1 
        3  5850 1 1 101 GLU HA   H  8.853 -48.267  -1.729 1.00 . A A . 101 GLU HA   1 1 
        3  5851 1 1 101 GLU HB2  H  9.941 -50.425  -1.575 1.00 . A A . 101 GLU HB2  1 1 
        3  5852 1 1 101 GLU HB3  H 10.628 -50.233  -3.182 1.00 . A A . 101 GLU HB3  1 1 
        3  5853 1 1 101 GLU HG2  H 12.016 -48.416  -2.420 1.00 . A A . 101 GLU HG2  1 1 
        3  5854 1 1 101 GLU HG3  H 11.267 -48.475  -0.825 1.00 . A A . 101 GLU HG3  1 1 
        3  5855 1 1 101 GLU N    N  8.116 -49.396  -3.291 1.00 . A A . 101 GLU N    1 1 
        3  5856 1 1 101 GLU O    O 10.099 -46.516  -3.063 1.00 . A A . 101 GLU O    1 1 
        3  5857 1 1 101 GLU OE1  O 12.209 -51.086  -0.608 1.00 . A A . 101 GLU OE1  1 1 
        3  5858 1 1 101 GLU OE2  O 13.798 -49.866  -1.512 1.00 . A A . 101 GLU OE2  1 1 
        3  5859 1 1 102 ALA C    C  9.512 -45.739  -5.906 1.00 . A A . 102 ALA C    1 1 
        3  5860 1 1 102 ALA CA   C 10.438 -46.944  -5.780 1.00 . A A . 102 ALA CA   1 1 
        3  5861 1 1 102 ALA CB   C 10.637 -47.603  -7.136 1.00 . A A . 102 ALA CB   1 1 
        3  5862 1 1 102 ALA H    H  9.651 -48.799  -5.133 1.00 . A A . 102 ALA H    1 1 
        3  5863 1 1 102 ALA HA   H 11.402 -46.609  -5.425 1.00 . A A . 102 ALA HA   1 1 
        3  5864 1 1 102 ALA HB1  H 10.275 -46.945  -7.912 1.00 . A A . 102 ALA HB1  1 1 
        3  5865 1 1 102 ALA HB2  H 11.688 -47.799  -7.291 1.00 . A A . 102 ALA HB2  1 1 
        3  5866 1 1 102 ALA HB3  H 10.088 -48.533  -7.168 1.00 . A A . 102 ALA HB3  1 1 
        3  5867 1 1 102 ALA N    N  9.916 -47.909  -4.820 1.00 . A A . 102 ALA N    1 1 
        3  5868 1 1 102 ALA O    O  9.948 -44.642  -6.257 1.00 . A A . 102 ALA O    1 1 
        3  5869 1 1 103 LYS C    C  7.583 -43.752  -4.730 1.00 . A A . 103 LYS C    1 1 
        3  5870 1 1 103 LYS CA   C  7.244 -44.880  -5.698 1.00 . A A . 103 LYS CA   1 1 
        3  5871 1 1 103 LYS CB   C  5.847 -45.426  -5.394 1.00 . A A . 103 LYS CB   1 1 
        3  5872 1 1 103 LYS CD   C  4.276 -45.131  -7.332 1.00 . A A . 103 LYS CD   1 1 
        3  5873 1 1 103 LYS CE   C  5.028 -44.470  -8.477 1.00 . A A . 103 LYS CE   1 1 
        3  5874 1 1 103 LYS CG   C  4.725 -44.589  -5.985 1.00 . A A . 103 LYS CG   1 1 
        3  5875 1 1 103 LYS H    H  7.946 -46.846  -5.344 1.00 . A A . 103 LYS H    1 1 
        3  5876 1 1 103 LYS HA   H  7.258 -44.491  -6.705 1.00 . A A . 103 LYS HA   1 1 
        3  5877 1 1 103 LYS HB2  H  5.770 -46.427  -5.792 1.00 . A A . 103 LYS HB2  1 1 
        3  5878 1 1 103 LYS HB3  H  5.714 -45.463  -4.322 1.00 . A A . 103 LYS HB3  1 1 
        3  5879 1 1 103 LYS HD2  H  4.459 -46.195  -7.362 1.00 . A A . 103 LYS HD2  1 1 
        3  5880 1 1 103 LYS HD3  H  3.218 -44.942  -7.451 1.00 . A A . 103 LYS HD3  1 1 
        3  5881 1 1 103 LYS HE2  H  5.281 -43.461  -8.190 1.00 . A A . 103 LYS HE2  1 1 
        3  5882 1 1 103 LYS HE3  H  5.934 -45.028  -8.665 1.00 . A A . 103 LYS HE3  1 1 
        3  5883 1 1 103 LYS HG2  H  3.885 -44.599  -5.307 1.00 . A A . 103 LYS HG2  1 1 
        3  5884 1 1 103 LYS HG3  H  5.075 -43.575  -6.113 1.00 . A A . 103 LYS HG3  1 1 
        3  5885 1 1 103 LYS HZ1  H  4.549 -43.665 -10.344 1.00 . A A . 103 LYS HZ1  1 1 
        3  5886 1 1 103 LYS HZ2  H  3.215 -44.265  -9.493 1.00 . A A . 103 LYS HZ2  1 1 
        3  5887 1 1 103 LYS HZ3  H  4.297 -45.334 -10.233 1.00 . A A . 103 LYS HZ3  1 1 
        3  5888 1 1 103 LYS N    N  8.232 -45.949  -5.618 1.00 . A A . 103 LYS N    1 1 
        3  5889 1 1 103 LYS NZ   N  4.216 -44.431  -9.724 1.00 . A A . 103 LYS NZ   1 1 
        3  5890 1 1 103 LYS O    O  7.863 -42.628  -5.145 1.00 . A A . 103 LYS O    1 1 
        3  5891 1 1 104 ARG C    C  9.255 -42.486  -2.615 1.00 . A A . 104 ARG C    1 1 
        3  5892 1 1 104 ARG CA   C  7.861 -43.071  -2.410 1.00 . A A . 104 ARG CA   1 1 
        3  5893 1 1 104 ARG CB   C  7.760 -43.701  -1.019 1.00 . A A . 104 ARG CB   1 1 
        3  5894 1 1 104 ARG CD   C  8.351 -45.640   0.467 1.00 . A A . 104 ARG CD   1 1 
        3  5895 1 1 104 ARG CG   C  8.657 -44.914  -0.834 1.00 . A A . 104 ARG CG   1 1 
        3  5896 1 1 104 ARG CZ   C  9.231 -47.537   1.759 1.00 . A A . 104 ARG CZ   1 1 
        3  5897 1 1 104 ARG H    H  7.325 -44.973  -3.168 1.00 . A A . 104 ARG H    1 1 
        3  5898 1 1 104 ARG HA   H  7.135 -42.276  -2.489 1.00 . A A . 104 ARG HA   1 1 
        3  5899 1 1 104 ARG HB2  H  8.034 -42.962  -0.281 1.00 . A A . 104 ARG HB2  1 1 
        3  5900 1 1 104 ARG HB3  H  6.739 -44.007  -0.850 1.00 . A A . 104 ARG HB3  1 1 
        3  5901 1 1 104 ARG HD2  H  8.311 -44.916   1.267 1.00 . A A . 104 ARG HD2  1 1 
        3  5902 1 1 104 ARG HD3  H  7.392 -46.127   0.374 1.00 . A A . 104 ARG HD3  1 1 
        3  5903 1 1 104 ARG HE   H 10.182 -46.648   0.248 1.00 . A A . 104 ARG HE   1 1 
        3  5904 1 1 104 ARG HG2  H  8.502 -45.595  -1.658 1.00 . A A . 104 ARG HG2  1 1 
        3  5905 1 1 104 ARG HG3  H  9.687 -44.590  -0.821 1.00 . A A . 104 ARG HG3  1 1 
        3  5906 1 1 104 ARG HH11 H  7.404 -46.893   2.332 1.00 . A A . 104 ARG HH11 1 1 
        3  5907 1 1 104 ARG HH12 H  8.036 -48.230   3.234 1.00 . A A . 104 ARG HH12 1 1 
        3  5908 1 1 104 ARG HH21 H 11.025 -48.408   1.429 1.00 . A A . 104 ARG HH21 1 1 
        3  5909 1 1 104 ARG HH22 H 10.096 -49.091   2.720 1.00 . A A . 104 ARG HH22 1 1 
        3  5910 1 1 104 ARG N    N  7.556 -44.060  -3.437 1.00 . A A . 104 ARG N    1 1 
        3  5911 1 1 104 ARG NE   N  9.363 -46.643   0.786 1.00 . A A . 104 ARG NE   1 1 
        3  5912 1 1 104 ARG NH1  N  8.134 -47.555   2.503 1.00 . A A . 104 ARG NH1  1 1 
        3  5913 1 1 104 ARG NH2  N 10.197 -48.418   1.988 1.00 . A A . 104 ARG NH2  1 1 
        3  5914 1 1 104 ARG O    O  9.471 -41.290  -2.423 1.00 . A A . 104 ARG O    1 1 
        3  5915 1 1 105 GLN C    C 11.655 -41.978  -4.441 1.00 . A A . 105 GLN C    1 1 
        3  5916 1 1 105 GLN CA   C 11.571 -42.906  -3.234 1.00 . A A . 105 GLN CA   1 1 
        3  5917 1 1 105 GLN CB   C 12.481 -44.117  -3.443 1.00 . A A . 105 GLN CB   1 1 
        3  5918 1 1 105 GLN CD   C 13.520 -43.909  -1.149 1.00 . A A . 105 GLN CD   1 1 
        3  5919 1 1 105 GLN CG   C 12.852 -44.830  -2.152 1.00 . A A . 105 GLN CG   1 1 
        3  5920 1 1 105 GLN H    H  9.964 -44.280  -3.141 1.00 . A A . 105 GLN H    1 1 
        3  5921 1 1 105 GLN HA   H 11.899 -42.368  -2.358 1.00 . A A . 105 GLN HA   1 1 
        3  5922 1 1 105 GLN HB2  H 11.979 -44.823  -4.087 1.00 . A A . 105 GLN HB2  1 1 
        3  5923 1 1 105 GLN HB3  H 13.392 -43.790  -3.922 1.00 . A A . 105 GLN HB3  1 1 
        3  5924 1 1 105 GLN HE21 H 11.807 -43.704  -0.161 1.00 . A A . 105 GLN HE21 1 1 
        3  5925 1 1 105 GLN HE22 H 13.155 -42.839   0.485 1.00 . A A . 105 GLN HE22 1 1 
        3  5926 1 1 105 GLN HG2  H 11.955 -45.231  -1.707 1.00 . A A . 105 GLN HG2  1 1 
        3  5927 1 1 105 GLN HG3  H 13.530 -45.638  -2.385 1.00 . A A . 105 GLN HG3  1 1 
        3  5928 1 1 105 GLN N    N 10.198 -43.339  -3.005 1.00 . A A . 105 GLN N    1 1 
        3  5929 1 1 105 GLN NE2  N 12.750 -43.435  -0.177 1.00 . A A . 105 GLN NE2  1 1 
        3  5930 1 1 105 GLN O    O 12.566 -41.157  -4.543 1.00 . A A . 105 GLN O    1 1 
        3  5931 1 1 105 GLN OE1  O 14.715 -43.628  -1.247 1.00 . A A . 105 GLN OE1  1 1 
        3  5932 1 1 106 MET C    C 10.353 -39.835  -6.205 1.00 . A A . 106 MET C    1 1 
        3  5933 1 1 106 MET CA   C 10.665 -41.287  -6.554 1.00 . A A . 106 MET CA   1 1 
        3  5934 1 1 106 MET CB   C  9.623 -41.821  -7.539 1.00 . A A . 106 MET CB   1 1 
        3  5935 1 1 106 MET CE   C  7.515 -42.727  -9.637 1.00 . A A . 106 MET CE   1 1 
        3  5936 1 1 106 MET CG   C  9.629 -41.103  -8.879 1.00 . A A . 106 MET CG   1 1 
        3  5937 1 1 106 MET H    H  9.999 -42.787  -5.218 1.00 . A A . 106 MET H    1 1 
        3  5938 1 1 106 MET HA   H 11.640 -41.332  -7.016 1.00 . A A . 106 MET HA   1 1 
        3  5939 1 1 106 MET HB2  H  9.816 -42.869  -7.716 1.00 . A A . 106 MET HB2  1 1 
        3  5940 1 1 106 MET HB3  H  8.642 -41.713  -7.102 1.00 . A A . 106 MET HB3  1 1 
        3  5941 1 1 106 MET HE1  H  6.591 -42.841 -10.186 1.00 . A A . 106 MET HE1  1 1 
        3  5942 1 1 106 MET HE2  H  8.291 -43.308 -10.113 1.00 . A A . 106 MET HE2  1 1 
        3  5943 1 1 106 MET HE3  H  7.377 -43.073  -8.623 1.00 . A A . 106 MET HE3  1 1 
        3  5944 1 1 106 MET HG2  H 10.006 -40.102  -8.735 1.00 . A A . 106 MET HG2  1 1 
        3  5945 1 1 106 MET HG3  H 10.280 -41.637  -9.555 1.00 . A A . 106 MET HG3  1 1 
        3  5946 1 1 106 MET N    N 10.699 -42.114  -5.354 1.00 . A A . 106 MET N    1 1 
        3  5947 1 1 106 MET O    O 11.140 -38.933  -6.495 1.00 . A A . 106 MET O    1 1 
        3  5948 1 1 106 MET SD   S  7.987 -41.000  -9.618 1.00 . A A . 106 MET SD   1 1 
        3  5949 1 1 107 LEU C    C  9.794 -37.646  -4.235 1.00 . A A . 107 LEU C    1 1 
        3  5950 1 1 107 LEU CA   C  8.785 -38.273  -5.192 1.00 . A A . 107 LEU CA   1 1 
        3  5951 1 1 107 LEU CB   C  7.403 -38.315  -4.538 1.00 . A A . 107 LEU CB   1 1 
        3  5952 1 1 107 LEU CD1  C  5.539 -36.729  -3.995 1.00 . A A . 107 LEU CD1  1 1 
        3  5953 1 1 107 LEU CD2  C  7.248 -37.287  -2.257 1.00 . A A . 107 LEU CD2  1 1 
        3  5954 1 1 107 LEU CG   C  6.998 -37.073  -3.742 1.00 . A A . 107 LEU CG   1 1 
        3  5955 1 1 107 LEU H    H  8.615 -40.374  -5.376 1.00 . A A . 107 LEU H    1 1 
        3  5956 1 1 107 LEU HA   H  8.733 -37.670  -6.086 1.00 . A A . 107 LEU HA   1 1 
        3  5957 1 1 107 LEU HB2  H  6.672 -38.459  -5.319 1.00 . A A . 107 LEU HB2  1 1 
        3  5958 1 1 107 LEU HB3  H  7.381 -39.161  -3.866 1.00 . A A . 107 LEU HB3  1 1 
        3  5959 1 1 107 LEU HD11 H  4.909 -37.367  -3.394 1.00 . A A . 107 LEU HD11 1 1 
        3  5960 1 1 107 LEU HD12 H  5.310 -36.879  -5.040 1.00 . A A . 107 LEU HD12 1 1 
        3  5961 1 1 107 LEU HD13 H  5.362 -35.696  -3.733 1.00 . A A . 107 LEU HD13 1 1 
        3  5962 1 1 107 LEU HD21 H  6.504 -36.751  -1.686 1.00 . A A . 107 LEU HD21 1 1 
        3  5963 1 1 107 LEU HD22 H  8.231 -36.920  -2.001 1.00 . A A . 107 LEU HD22 1 1 
        3  5964 1 1 107 LEU HD23 H  7.187 -38.341  -2.029 1.00 . A A . 107 LEU HD23 1 1 
        3  5965 1 1 107 LEU HG   H  7.599 -36.234  -4.066 1.00 . A A . 107 LEU HG   1 1 
        3  5966 1 1 107 LEU N    N  9.201 -39.616  -5.581 1.00 . A A . 107 LEU N    1 1 
        3  5967 1 1 107 LEU O    O  9.933 -36.424  -4.174 1.00 . A A . 107 LEU O    1 1 
        3  5968 1 1 108 THR C    C 12.680 -37.379  -3.251 1.00 . A A . 108 THR C    1 1 
        3  5969 1 1 108 THR CA   C 11.496 -38.021  -2.536 1.00 . A A . 108 THR CA   1 1 
        3  5970 1 1 108 THR CB   C 12.009 -39.169  -1.647 1.00 . A A . 108 THR CB   1 1 
        3  5971 1 1 108 THR CG2  C 13.074 -38.672  -0.681 1.00 . A A . 108 THR CG2  1 1 
        3  5972 1 1 108 THR H    H 10.343 -39.454  -3.583 1.00 . A A . 108 THR H    1 1 
        3  5973 1 1 108 THR HA   H 11.028 -37.282  -1.901 1.00 . A A . 108 THR HA   1 1 
        3  5974 1 1 108 THR HB   H 12.444 -39.928  -2.280 1.00 . A A . 108 THR HB   1 1 
        3  5975 1 1 108 THR HG1  H 10.942 -40.698  -1.002 1.00 . A A . 108 THR HG1  1 1 
        3  5976 1 1 108 THR HG21 H 12.896 -37.631  -0.455 1.00 . A A . 108 THR HG21 1 1 
        3  5977 1 1 108 THR HG22 H 14.049 -38.780  -1.134 1.00 . A A . 108 THR HG22 1 1 
        3  5978 1 1 108 THR HG23 H 13.033 -39.251   0.229 1.00 . A A . 108 THR HG23 1 1 
        3  5979 1 1 108 THR N    N 10.499 -38.491  -3.489 1.00 . A A . 108 THR N    1 1 
        3  5980 1 1 108 THR O    O 13.385 -36.547  -2.681 1.00 . A A . 108 THR O    1 1 
        3  5981 1 1 108 THR OG1  O 10.921 -39.742  -0.911 1.00 . A A . 108 THR OG1  1 1 
        3  5982 1 1 109 ALA C    C 13.581 -35.940  -5.992 1.00 . A A . 109 ALA C    1 1 
        3  5983 1 1 109 ALA CA   C 13.991 -37.233  -5.296 1.00 . A A . 109 ALA CA   1 1 
        3  5984 1 1 109 ALA CB   C 14.458 -38.260  -6.317 1.00 . A A . 109 ALA CB   1 1 
        3  5985 1 1 109 ALA H    H 12.297 -38.439  -4.902 1.00 . A A . 109 ALA H    1 1 
        3  5986 1 1 109 ALA HA   H 14.815 -37.025  -4.628 1.00 . A A . 109 ALA HA   1 1 
        3  5987 1 1 109 ALA HB1  H 14.920 -39.091  -5.804 1.00 . A A . 109 ALA HB1  1 1 
        3  5988 1 1 109 ALA HB2  H 13.611 -38.613  -6.885 1.00 . A A . 109 ALA HB2  1 1 
        3  5989 1 1 109 ALA HB3  H 15.175 -37.804  -6.983 1.00 . A A . 109 ALA HB3  1 1 
        3  5990 1 1 109 ALA N    N 12.893 -37.772  -4.502 1.00 . A A . 109 ALA N    1 1 
        3  5991 1 1 109 ALA O    O 14.360 -34.989  -6.065 1.00 . A A . 109 ALA O    1 1 
        3  5992 1 1 110 SER C    C 11.885 -33.509  -6.294 1.00 . A A . 110 SER C    1 1 
        3  5993 1 1 110 SER CA   C 11.844 -34.736  -7.199 1.00 . A A . 110 SER CA   1 1 
        3  5994 1 1 110 SER CB   C 10.412 -34.983  -7.678 1.00 . A A . 110 SER CB   1 1 
        3  5995 1 1 110 SER H    H 11.781 -36.701  -6.414 1.00 . A A . 110 SER H    1 1 
        3  5996 1 1 110 SER HA   H 12.475 -34.557  -8.057 1.00 . A A . 110 SER HA   1 1 
        3  5997 1 1 110 SER HB2  H  9.723 -34.755  -6.878 1.00 . A A . 110 SER HB2  1 1 
        3  5998 1 1 110 SER HB3  H 10.203 -34.345  -8.525 1.00 . A A . 110 SER HB3  1 1 
        3  5999 1 1 110 SER HG   H  9.337 -36.612  -7.850 1.00 . A A . 110 SER HG   1 1 
        3  6000 1 1 110 SER N    N 12.355 -35.911  -6.504 1.00 . A A . 110 SER N    1 1 
        3  6001 1 1 110 SER O    O 12.442 -32.473  -6.658 1.00 . A A . 110 SER O    1 1 
        3  6002 1 1 110 SER OG   O 10.230 -36.333  -8.066 1.00 . A A . 110 SER OG   1 1 
        3  6003 1 1 111 HIS C    C 12.668 -32.027  -3.861 1.00 . A A . 111 HIS C    1 1 
        3  6004 1 1 111 HIS CA   C 11.259 -32.535  -4.152 1.00 . A A . 111 HIS CA   1 1 
        3  6005 1 1 111 HIS CB   C 10.587 -32.983  -2.854 1.00 . A A . 111 HIS CB   1 1 
        3  6006 1 1 111 HIS CD2  C 10.258 -30.579  -1.938 1.00 . A A . 111 HIS CD2  1 1 
        3  6007 1 1 111 HIS CE1  C 10.560 -31.002   0.192 1.00 . A A . 111 HIS CE1  1 1 
        3  6008 1 1 111 HIS CG   C 10.506 -31.904  -1.818 1.00 . A A . 111 HIS CG   1 1 
        3  6009 1 1 111 HIS H    H 10.863 -34.484  -4.879 1.00 . A A . 111 HIS H    1 1 
        3  6010 1 1 111 HIS HA   H 10.683 -31.732  -4.586 1.00 . A A . 111 HIS HA   1 1 
        3  6011 1 1 111 HIS HB2  H  9.581 -33.310  -3.071 1.00 . A A . 111 HIS HB2  1 1 
        3  6012 1 1 111 HIS HB3  H 11.145 -33.807  -2.433 1.00 . A A . 111 HIS HB3  1 1 
        3  6013 1 1 111 HIS HD1  H 10.889 -33.005  -0.064 1.00 . A A . 111 HIS HD1  1 1 
        3  6014 1 1 111 HIS HD2  H 10.064 -30.042  -2.857 1.00 . A A . 111 HIS HD2  1 1 
        3  6015 1 1 111 HIS HE1  H 10.653 -30.880   1.260 1.00 . A A . 111 HIS HE1  1 1 
        3  6016 1 1 111 HIS N    N 11.290 -33.633  -5.111 1.00 . A A . 111 HIS N    1 1 
        3  6017 1 1 111 HIS ND1  N 10.692 -32.137  -0.472 1.00 . A A . 111 HIS ND1  1 1 
        3  6018 1 1 111 HIS NE2  N 10.297 -30.041  -0.675 1.00 . A A . 111 HIS NE2  1 1 
        3  6019 1 1 111 HIS O    O 12.859 -30.863  -3.507 1.00 . A A . 111 HIS O    1 1 
        3  6020 1 1 112 THR C    C 15.477 -31.386  -4.647 1.00 . A A . 112 THR C    1 1 
        3  6021 1 1 112 THR CA   C 15.043 -32.550  -3.763 1.00 . A A . 112 THR CA   1 1 
        3  6022 1 1 112 THR CB   C 15.983 -33.745  -4.008 1.00 . A A . 112 THR CB   1 1 
        3  6023 1 1 112 THR CG2  C 17.330 -33.521  -3.338 1.00 . A A . 112 THR CG2  1 1 
        3  6024 1 1 112 THR H    H 13.436 -33.820  -4.296 1.00 . A A . 112 THR H    1 1 
        3  6025 1 1 112 THR HA   H 15.131 -32.255  -2.728 1.00 . A A . 112 THR HA   1 1 
        3  6026 1 1 112 THR HB   H 16.140 -33.848  -5.073 1.00 . A A . 112 THR HB   1 1 
        3  6027 1 1 112 THR HG1  H 15.483 -34.977  -2.551 1.00 . A A . 112 THR HG1  1 1 
        3  6028 1 1 112 THR HG21 H 17.862 -32.737  -3.854 1.00 . A A . 112 THR HG21 1 1 
        3  6029 1 1 112 THR HG22 H 17.907 -34.433  -3.375 1.00 . A A . 112 THR HG22 1 1 
        3  6030 1 1 112 THR HG23 H 17.175 -33.234  -2.308 1.00 . A A . 112 THR HG23 1 1 
        3  6031 1 1 112 THR N    N 13.652 -32.908  -4.012 1.00 . A A . 112 THR N    1 1 
        3  6032 1 1 112 THR O    O 16.346 -30.598  -4.271 1.00 . A A . 112 THR O    1 1 
        3  6033 1 1 112 THR OG1  O 15.388 -34.947  -3.506 1.00 . A A . 112 THR OG1  1 1 
        3  6034 1 1 113 LEU C    C 14.663 -28.873  -6.263 1.00 . A A . 113 LEU C    1 1 
        3  6035 1 1 113 LEU CA   C 15.192 -30.214  -6.761 1.00 . A A . 113 LEU CA   1 1 
        3  6036 1 1 113 LEU CB   C 14.607 -30.525  -8.140 1.00 . A A . 113 LEU CB   1 1 
        3  6037 1 1 113 LEU CD1  C 14.654 -33.011  -8.459 1.00 . A A . 113 LEU CD1  1 1 
        3  6038 1 1 113 LEU CD2  C 15.095 -31.495 -10.400 1.00 . A A . 113 LEU CD2  1 1 
        3  6039 1 1 113 LEU CG   C 15.255 -31.684  -8.898 1.00 . A A . 113 LEU CG   1 1 
        3  6040 1 1 113 LEU H    H 14.184 -31.941  -6.067 1.00 . A A . 113 LEU H    1 1 
        3  6041 1 1 113 LEU HA   H 16.267 -30.157  -6.840 1.00 . A A . 113 LEU HA   1 1 
        3  6042 1 1 113 LEU HB2  H 13.561 -30.758  -8.011 1.00 . A A . 113 LEU HB2  1 1 
        3  6043 1 1 113 LEU HB3  H 14.704 -29.636  -8.748 1.00 . A A . 113 LEU HB3  1 1 
        3  6044 1 1 113 LEU HD11 H 15.076 -33.810  -9.049 1.00 . A A . 113 LEU HD11 1 1 
        3  6045 1 1 113 LEU HD12 H 13.583 -32.985  -8.601 1.00 . A A . 113 LEU HD12 1 1 
        3  6046 1 1 113 LEU HD13 H 14.874 -33.178  -7.415 1.00 . A A . 113 LEU HD13 1 1 
        3  6047 1 1 113 LEU HD21 H 14.316 -30.772 -10.591 1.00 . A A . 113 LEU HD21 1 1 
        3  6048 1 1 113 LEU HD22 H 14.831 -32.439 -10.855 1.00 . A A . 113 LEU HD22 1 1 
        3  6049 1 1 113 LEU HD23 H 16.026 -31.142 -10.819 1.00 . A A . 113 LEU HD23 1 1 
        3  6050 1 1 113 LEU HG   H 16.312 -31.707  -8.674 1.00 . A A . 113 LEU HG   1 1 
        3  6051 1 1 113 LEU N    N 14.868 -31.283  -5.823 1.00 . A A . 113 LEU N    1 1 
        3  6052 1 1 113 LEU O    O 15.173 -27.817  -6.634 1.00 . A A . 113 LEU O    1 1 
        3  6053 1 1 114 ALA C    C 13.653 -27.373  -3.508 1.00 . A A . 114 ALA C    1 1 
        3  6054 1 1 114 ALA CA   C 13.044 -27.714  -4.864 1.00 . A A . 114 ALA CA   1 1 
        3  6055 1 1 114 ALA CB   C 11.536 -27.876  -4.741 1.00 . A A . 114 ALA CB   1 1 
        3  6056 1 1 114 ALA H    H 13.276 -29.797  -5.158 1.00 . A A . 114 ALA H    1 1 
        3  6057 1 1 114 ALA HA   H 13.239 -26.903  -5.550 1.00 . A A . 114 ALA HA   1 1 
        3  6058 1 1 114 ALA HB1  H 11.255 -28.871  -5.055 1.00 . A A . 114 ALA HB1  1 1 
        3  6059 1 1 114 ALA HB2  H 11.241 -27.726  -3.713 1.00 . A A . 114 ALA HB2  1 1 
        3  6060 1 1 114 ALA HB3  H 11.044 -27.148  -5.368 1.00 . A A . 114 ALA HB3  1 1 
        3  6061 1 1 114 ALA N    N 13.639 -28.925  -5.417 1.00 . A A . 114 ALA N    1 1 
        3  6062 1 1 114 ALA O    O 13.977 -26.217  -3.235 1.00 . A A . 114 ALA O    1 1 
        3  6063 1 1 115 VAL C    C 15.773 -27.585  -1.419 1.00 . A A . 115 VAL C    1 1 
        3  6064 1 1 115 VAL CA   C 14.378 -28.194  -1.334 1.00 . A A . 115 VAL CA   1 1 
        3  6065 1 1 115 VAL CB   C 14.456 -29.522  -0.558 1.00 . A A . 115 VAL CB   1 1 
        3  6066 1 1 115 VAL CG1  C 15.639 -30.351  -1.037 1.00 . A A . 115 VAL CG1  1 1 
        3  6067 1 1 115 VAL CG2  C 14.548 -29.260   0.937 1.00 . A A . 115 VAL CG2  1 1 
        3  6068 1 1 115 VAL H    H 13.530 -29.285  -2.937 1.00 . A A . 115 VAL H    1 1 
        3  6069 1 1 115 VAL HA   H 13.734 -27.520  -0.788 1.00 . A A . 115 VAL HA   1 1 
        3  6070 1 1 115 VAL HB   H 13.552 -30.081  -0.750 1.00 . A A . 115 VAL HB   1 1 
        3  6071 1 1 115 VAL HG11 H 15.819 -30.151  -2.083 1.00 . A A . 115 VAL HG11 1 1 
        3  6072 1 1 115 VAL HG12 H 16.516 -30.092  -0.463 1.00 . A A . 115 VAL HG12 1 1 
        3  6073 1 1 115 VAL HG13 H 15.419 -31.400  -0.905 1.00 . A A . 115 VAL HG13 1 1 
        3  6074 1 1 115 VAL HG21 H 13.679 -28.709   1.261 1.00 . A A . 115 VAL HG21 1 1 
        3  6075 1 1 115 VAL HG22 H 14.595 -30.202   1.464 1.00 . A A . 115 VAL HG22 1 1 
        3  6076 1 1 115 VAL HG23 H 15.439 -28.685   1.149 1.00 . A A . 115 VAL HG23 1 1 
        3  6077 1 1 115 VAL N    N 13.807 -28.387  -2.662 1.00 . A A . 115 VAL N    1 1 
        3  6078 1 1 115 VAL O    O 16.225 -26.909  -0.494 1.00 . A A . 115 VAL O    1 1 
        3  6079 1 1 116 ASP C    C 17.747 -25.944  -3.435 1.00 . A A . 116 ASP C    1 1 
        3  6080 1 1 116 ASP CA   C 17.796 -27.302  -2.743 1.00 . A A . 116 ASP CA   1 1 
        3  6081 1 1 116 ASP CB   C 18.627 -28.282  -3.572 1.00 . A A . 116 ASP CB   1 1 
        3  6082 1 1 116 ASP CG   C 19.600 -29.078  -2.725 1.00 . A A . 116 ASP CG   1 1 
        3  6083 1 1 116 ASP H    H 16.038 -28.373  -3.237 1.00 . A A . 116 ASP H    1 1 
        3  6084 1 1 116 ASP HA   H 18.258 -27.182  -1.775 1.00 . A A . 116 ASP HA   1 1 
        3  6085 1 1 116 ASP HB2  H 17.965 -28.973  -4.072 1.00 . A A . 116 ASP HB2  1 1 
        3  6086 1 1 116 ASP HB3  H 19.189 -27.730  -4.312 1.00 . A A . 116 ASP HB3  1 1 
        3  6087 1 1 116 ASP N    N 16.452 -27.828  -2.535 1.00 . A A . 116 ASP N    1 1 
        3  6088 1 1 116 ASP O    O 18.763 -25.258  -3.551 1.00 . A A . 116 ASP O    1 1 
        3  6089 1 1 116 ASP OD1  O 20.206 -28.488  -1.805 1.00 . A A . 116 ASP OD1  1 1 
        3  6090 1 1 116 ASP OD2  O 19.754 -30.290  -2.980 1.00 . A A . 116 ASP OD2  1 1 
        3  6091 1 1 117 ALA C    C 16.022 -23.181  -3.585 1.00 . A A . 117 ALA C    1 1 
        3  6092 1 1 117 ALA CA   C 16.379 -24.285  -4.575 1.00 . A A . 117 ALA CA   1 1 
        3  6093 1 1 117 ALA CB   C 15.303 -24.405  -5.644 1.00 . A A . 117 ALA CB   1 1 
        3  6094 1 1 117 ALA H    H 15.788 -26.152  -3.772 1.00 . A A . 117 ALA H    1 1 
        3  6095 1 1 117 ALA HA   H 17.309 -24.031  -5.062 1.00 . A A . 117 ALA HA   1 1 
        3  6096 1 1 117 ALA HB1  H 14.780 -23.464  -5.734 1.00 . A A . 117 ALA HB1  1 1 
        3  6097 1 1 117 ALA HB2  H 15.761 -24.654  -6.589 1.00 . A A . 117 ALA HB2  1 1 
        3  6098 1 1 117 ALA HB3  H 14.605 -25.180  -5.366 1.00 . A A . 117 ALA HB3  1 1 
        3  6099 1 1 117 ALA N    N 16.560 -25.562  -3.895 1.00 . A A . 117 ALA N    1 1 
        3  6100 1 1 117 ALA O    O 16.160 -21.995  -3.885 1.00 . A A . 117 ALA O    1 1 
        3  6101 1 1 118 LYS C    C 16.424 -22.037  -0.693 1.00 . A A . 118 LYS C    1 1 
        3  6102 1 1 118 LYS CA   C 15.188 -22.623  -1.367 1.00 . A A . 118 LYS CA   1 1 
        3  6103 1 1 118 LYS CB   C 14.295 -23.297  -0.323 1.00 . A A . 118 LYS CB   1 1 
        3  6104 1 1 118 LYS CD   C 12.115 -22.137  -0.781 1.00 . A A . 118 LYS CD   1 1 
        3  6105 1 1 118 LYS CE   C 11.256 -20.944  -0.392 1.00 . A A . 118 LYS CE   1 1 
        3  6106 1 1 118 LYS CG   C 13.217 -22.385   0.236 1.00 . A A . 118 LYS CG   1 1 
        3  6107 1 1 118 LYS H    H 15.476 -24.538  -2.222 1.00 . A A . 118 LYS H    1 1 
        3  6108 1 1 118 LYS HA   H 14.636 -21.824  -1.838 1.00 . A A . 118 LYS HA   1 1 
        3  6109 1 1 118 LYS HB2  H 13.815 -24.153  -0.775 1.00 . A A . 118 LYS HB2  1 1 
        3  6110 1 1 118 LYS HB3  H 14.913 -23.634   0.498 1.00 . A A . 118 LYS HB3  1 1 
        3  6111 1 1 118 LYS HD2  H 12.562 -21.945  -1.745 1.00 . A A . 118 LYS HD2  1 1 
        3  6112 1 1 118 LYS HD3  H 11.488 -23.016  -0.841 1.00 . A A . 118 LYS HD3  1 1 
        3  6113 1 1 118 LYS HE2  H 11.248 -20.858   0.684 1.00 . A A . 118 LYS HE2  1 1 
        3  6114 1 1 118 LYS HE3  H 11.687 -20.052  -0.821 1.00 . A A . 118 LYS HE3  1 1 
        3  6115 1 1 118 LYS HG2  H 12.786 -22.846   1.112 1.00 . A A . 118 LYS HG2  1 1 
        3  6116 1 1 118 LYS HG3  H 13.663 -21.439   0.507 1.00 . A A . 118 LYS HG3  1 1 
        3  6117 1 1 118 LYS HZ1  H  9.835 -21.089  -1.916 1.00 . A A . 118 LYS HZ1  1 1 
        3  6118 1 1 118 LYS HZ2  H  9.275 -20.296  -0.531 1.00 . A A . 118 LYS HZ2  1 1 
        3  6119 1 1 118 LYS HZ3  H  9.446 -21.978  -0.530 1.00 . A A . 118 LYS HZ3  1 1 
        3  6120 1 1 118 LYS N    N 15.563 -23.578  -2.403 1.00 . A A . 118 LYS N    1 1 
        3  6121 1 1 118 LYS NZ   N  9.855 -21.087  -0.876 1.00 . A A . 118 LYS NZ   1 1 
        3  6122 1 1 118 LYS O    O 16.636 -20.826  -0.711 1.00 . A A . 118 LYS O    1 1 
        3  6123 1 1 119 ASN C    C 19.299 -21.589  -0.331 1.00 . A A . 119 ASN C    1 1 
        3  6124 1 1 119 ASN CA   C 18.453 -22.474   0.579 1.00 . A A . 119 ASN CA   1 1 
        3  6125 1 1 119 ASN CB   C 19.268 -23.687   1.032 1.00 . A A . 119 ASN CB   1 1 
        3  6126 1 1 119 ASN CG   C 20.047 -24.317  -0.107 1.00 . A A . 119 ASN CG   1 1 
        3  6127 1 1 119 ASN H    H 17.014 -23.860  -0.120 1.00 . A A . 119 ASN H    1 1 
        3  6128 1 1 119 ASN HA   H 18.162 -21.902   1.448 1.00 . A A . 119 ASN HA   1 1 
        3  6129 1 1 119 ASN HB2  H 19.968 -23.378   1.794 1.00 . A A . 119 ASN HB2  1 1 
        3  6130 1 1 119 ASN HB3  H 18.600 -24.430   1.441 1.00 . A A . 119 ASN HB3  1 1 
        3  6131 1 1 119 ASN HD21 H 18.674 -25.744  -0.289 1.00 . A A . 119 ASN HD21 1 1 
        3  6132 1 1 119 ASN HD22 H 20.006 -25.838  -1.386 1.00 . A A . 119 ASN HD22 1 1 
        3  6133 1 1 119 ASN N    N 17.237 -22.906  -0.100 1.00 . A A . 119 ASN N    1 1 
        3  6134 1 1 119 ASN ND2  N 19.523 -25.410  -0.649 1.00 . A A . 119 ASN ND2  1 1 
        3  6135 1 1 119 ASN O    O 20.025 -20.711   0.138 1.00 . A A . 119 ASN O    1 1 
        3  6136 1 1 119 ASN OD1  O 21.108 -23.827  -0.494 1.00 . A A . 119 ASN OD1  1 1 
        3  6137 1 1 120 LEU C    C 19.410 -19.631  -2.722 1.00 . A A . 120 LEU C    1 1 
        3  6138 1 1 120 LEU CA   C 19.957 -21.051  -2.612 1.00 . A A . 120 LEU CA   1 1 
        3  6139 1 1 120 LEU CB   C 19.911 -21.734  -3.980 1.00 . A A . 120 LEU CB   1 1 
        3  6140 1 1 120 LEU CD1  C 20.919 -22.182  -6.231 1.00 . A A . 120 LEU CD1  1 1 
        3  6141 1 1 120 LEU CD2  C 21.408 -20.031  -5.051 1.00 . A A . 120 LEU CD2  1 1 
        3  6142 1 1 120 LEU CG   C 21.129 -21.517  -4.879 1.00 . A A . 120 LEU CG   1 1 
        3  6143 1 1 120 LEU H    H 18.607 -22.538  -1.948 1.00 . A A . 120 LEU H    1 1 
        3  6144 1 1 120 LEU HA   H 20.982 -21.004  -2.276 1.00 . A A . 120 LEU HA   1 1 
        3  6145 1 1 120 LEU HB2  H 19.806 -22.795  -3.816 1.00 . A A . 120 LEU HB2  1 1 
        3  6146 1 1 120 LEU HB3  H 19.041 -21.364  -4.504 1.00 . A A . 120 LEU HB3  1 1 
        3  6147 1 1 120 LEU HD11 H 21.296 -23.193  -6.198 1.00 . A A . 120 LEU HD11 1 1 
        3  6148 1 1 120 LEU HD12 H 21.446 -21.625  -6.992 1.00 . A A . 120 LEU HD12 1 1 
        3  6149 1 1 120 LEU HD13 H 19.864 -22.198  -6.464 1.00 . A A . 120 LEU HD13 1 1 
        3  6150 1 1 120 LEU HD21 H 20.477 -19.485  -5.026 1.00 . A A . 120 LEU HD21 1 1 
        3  6151 1 1 120 LEU HD22 H 21.898 -19.865  -5.999 1.00 . A A . 120 LEU HD22 1 1 
        3  6152 1 1 120 LEU HD23 H 22.048 -19.690  -4.250 1.00 . A A . 120 LEU HD23 1 1 
        3  6153 1 1 120 LEU HG   H 21.995 -21.970  -4.417 1.00 . A A . 120 LEU HG   1 1 
        3  6154 1 1 120 LEU N    N 19.201 -21.826  -1.635 1.00 . A A . 120 LEU N    1 1 
        3  6155 1 1 120 LEU O    O 20.171 -18.666  -2.804 1.00 . A A . 120 LEU O    1 1 
        3  6156 1 1 121 LEU C    C 17.976 -17.251  -1.759 1.00 . A A . 121 LEU C    1 1 
        3  6157 1 1 121 LEU CA   C 17.438 -18.208  -2.817 1.00 . A A . 121 LEU CA   1 1 
        3  6158 1 1 121 LEU CB   C 15.923 -18.359  -2.661 1.00 . A A . 121 LEU CB   1 1 
        3  6159 1 1 121 LEU CD1  C 14.539 -16.769  -4.017 1.00 . A A . 121 LEU CD1  1 1 
        3  6160 1 1 121 LEU CD2  C 14.011 -17.133  -1.600 1.00 . A A . 121 LEU CD2  1 1 
        3  6161 1 1 121 LEU CG   C 15.118 -17.059  -2.642 1.00 . A A . 121 LEU CG   1 1 
        3  6162 1 1 121 LEU H    H 17.534 -20.316  -2.652 1.00 . A A . 121 LEU H    1 1 
        3  6163 1 1 121 LEU HA   H 17.652 -17.802  -3.794 1.00 . A A . 121 LEU HA   1 1 
        3  6164 1 1 121 LEU HB2  H 15.564 -18.957  -3.484 1.00 . A A . 121 LEU HB2  1 1 
        3  6165 1 1 121 LEU HB3  H 15.737 -18.878  -1.732 1.00 . A A . 121 LEU HB3  1 1 
        3  6166 1 1 121 LEU HD11 H 14.963 -17.452  -4.738 1.00 . A A . 121 LEU HD11 1 1 
        3  6167 1 1 121 LEU HD12 H 14.775 -15.754  -4.301 1.00 . A A . 121 LEU HD12 1 1 
        3  6168 1 1 121 LEU HD13 H 13.466 -16.894  -3.990 1.00 . A A . 121 LEU HD13 1 1 
        3  6169 1 1 121 LEU HD21 H 13.095 -17.458  -2.070 1.00 . A A . 121 LEU HD21 1 1 
        3  6170 1 1 121 LEU HD22 H 13.865 -16.157  -1.161 1.00 . A A . 121 LEU HD22 1 1 
        3  6171 1 1 121 LEU HD23 H 14.290 -17.836  -0.828 1.00 . A A . 121 LEU HD23 1 1 
        3  6172 1 1 121 LEU HG   H 15.774 -16.241  -2.377 1.00 . A A . 121 LEU HG   1 1 
        3  6173 1 1 121 LEU N    N 18.087 -19.510  -2.720 1.00 . A A . 121 LEU N    1 1 
        3  6174 1 1 121 LEU O    O 18.030 -16.039  -1.972 1.00 . A A . 121 LEU O    1 1 
        3  6175 1 1 122 ASP C    C 20.413 -16.774   0.295 1.00 . A A . 122 ASP C    1 1 
        3  6176 1 1 122 ASP CA   C 18.914 -16.998   0.473 1.00 . A A . 122 ASP CA   1 1 
        3  6177 1 1 122 ASP CB   C 18.644 -17.676   1.817 1.00 . A A . 122 ASP CB   1 1 
        3  6178 1 1 122 ASP CG   C 18.569 -16.685   2.961 1.00 . A A . 122 ASP CG   1 1 
        3  6179 1 1 122 ASP H    H 18.309 -18.774  -0.508 1.00 . A A . 122 ASP H    1 1 
        3  6180 1 1 122 ASP HA   H 18.415 -16.041   0.456 1.00 . A A . 122 ASP HA   1 1 
        3  6181 1 1 122 ASP HB2  H 17.704 -18.206   1.762 1.00 . A A . 122 ASP HB2  1 1 
        3  6182 1 1 122 ASP HB3  H 19.437 -18.379   2.024 1.00 . A A . 122 ASP HB3  1 1 
        3  6183 1 1 122 ASP N    N 18.376 -17.802  -0.618 1.00 . A A . 122 ASP N    1 1 
        3  6184 1 1 122 ASP O    O 20.960 -15.775   0.760 1.00 . A A . 122 ASP O    1 1 
        3  6185 1 1 122 ASP OD1  O 18.006 -15.588   2.760 1.00 . A A . 122 ASP OD1  1 1 
        3  6186 1 1 122 ASP OD2  O 19.072 -17.006   4.058 1.00 . A A . 122 ASP OD2  1 1 
        3  6187 1 1 123 ALA C    C 22.821 -16.504  -1.617 1.00 . A A . 123 ALA C    1 1 
        3  6188 1 1 123 ALA CA   C 22.504 -17.615  -0.621 1.00 . A A . 123 ALA CA   1 1 
        3  6189 1 1 123 ALA CB   C 23.046 -18.945  -1.123 1.00 . A A . 123 ALA CB   1 1 
        3  6190 1 1 123 ALA H    H 20.578 -18.484  -0.728 1.00 . A A . 123 ALA H    1 1 
        3  6191 1 1 123 ALA HA   H 22.986 -17.390   0.319 1.00 . A A . 123 ALA HA   1 1 
        3  6192 1 1 123 ALA HB1  H 23.292 -18.861  -2.171 1.00 . A A . 123 ALA HB1  1 1 
        3  6193 1 1 123 ALA HB2  H 23.932 -19.206  -0.564 1.00 . A A . 123 ALA HB2  1 1 
        3  6194 1 1 123 ALA HB3  H 22.297 -19.711  -0.989 1.00 . A A . 123 ALA HB3  1 1 
        3  6195 1 1 123 ALA N    N 21.070 -17.710  -0.381 1.00 . A A . 123 ALA N    1 1 
        3  6196 1 1 123 ALA O    O 23.583 -15.585  -1.315 1.00 . A A . 123 ALA O    1 1 
        3  6197 1 1 124 VAL C    C 21.858 -14.249  -3.448 1.00 . A A . 124 VAL C    1 1 
        3  6198 1 1 124 VAL CA   C 22.452 -15.596  -3.845 1.00 . A A . 124 VAL CA   1 1 
        3  6199 1 1 124 VAL CB   C 21.838 -16.039  -5.186 1.00 . A A . 124 VAL CB   1 1 
        3  6200 1 1 124 VAL CG1  C 20.320 -16.047  -5.103 1.00 . A A . 124 VAL CG1  1 1 
        3  6201 1 1 124 VAL CG2  C 22.314 -15.136  -6.314 1.00 . A A . 124 VAL CG2  1 1 
        3  6202 1 1 124 VAL H    H 21.635 -17.350  -2.986 1.00 . A A . 124 VAL H    1 1 
        3  6203 1 1 124 VAL HA   H 23.518 -15.483  -3.980 1.00 . A A . 124 VAL HA   1 1 
        3  6204 1 1 124 VAL HB   H 22.170 -17.046  -5.396 1.00 . A A . 124 VAL HB   1 1 
        3  6205 1 1 124 VAL HG11 H 20.016 -15.996  -4.068 1.00 . A A . 124 VAL HG11 1 1 
        3  6206 1 1 124 VAL HG12 H 19.925 -15.195  -5.637 1.00 . A A . 124 VAL HG12 1 1 
        3  6207 1 1 124 VAL HG13 H 19.940 -16.957  -5.544 1.00 . A A . 124 VAL HG13 1 1 
        3  6208 1 1 124 VAL HG21 H 23.359 -14.904  -6.173 1.00 . A A . 124 VAL HG21 1 1 
        3  6209 1 1 124 VAL HG22 H 22.180 -15.640  -7.259 1.00 . A A . 124 VAL HG22 1 1 
        3  6210 1 1 124 VAL HG23 H 21.739 -14.221  -6.309 1.00 . A A . 124 VAL HG23 1 1 
        3  6211 1 1 124 VAL N    N 22.232 -16.594  -2.805 1.00 . A A . 124 VAL N    1 1 
        3  6212 1 1 124 VAL O    O 22.276 -13.204  -3.947 1.00 . A A . 124 VAL O    1 1 
        3  6213 1 1 125 ASP C    C 21.265 -12.038  -1.617 1.00 . A A . 125 ASP C    1 1 
        3  6214 1 1 125 ASP CA   C 20.233 -13.062  -2.080 1.00 . A A . 125 ASP CA   1 1 
        3  6215 1 1 125 ASP CB   C 19.264 -13.379  -0.940 1.00 . A A . 125 ASP CB   1 1 
        3  6216 1 1 125 ASP CG   C 18.878 -12.146  -0.148 1.00 . A A . 125 ASP CG   1 1 
        3  6217 1 1 125 ASP H    H 20.595 -15.145  -2.185 1.00 . A A . 125 ASP H    1 1 
        3  6218 1 1 125 ASP HA   H 19.677 -12.646  -2.906 1.00 . A A . 125 ASP HA   1 1 
        3  6219 1 1 125 ASP HB2  H 18.365 -13.816  -1.351 1.00 . A A . 125 ASP HB2  1 1 
        3  6220 1 1 125 ASP HB3  H 19.728 -14.086  -0.268 1.00 . A A . 125 ASP HB3  1 1 
        3  6221 1 1 125 ASP N    N 20.883 -14.281  -2.546 1.00 . A A . 125 ASP N    1 1 
        3  6222 1 1 125 ASP O    O 21.313 -10.919  -2.126 1.00 . A A . 125 ASP O    1 1 
        3  6223 1 1 125 ASP OD1  O 18.793 -11.055  -0.751 1.00 . A A . 125 ASP OD1  1 1 
        3  6224 1 1 125 ASP OD2  O 18.659 -12.271   1.075 1.00 . A A . 125 ASP OD2  1 1 
        3  6225 1 1 126 GLN C    C 24.062 -11.085  -1.220 1.00 . A A . 126 GLN C    1 1 
        3  6226 1 1 126 GLN CA   C 23.116 -11.546  -0.116 1.00 . A A . 126 GLN CA   1 1 
        3  6227 1 1 126 GLN CB   C 23.906 -12.253   0.986 1.00 . A A . 126 GLN CB   1 1 
        3  6228 1 1 126 GLN CD   C 23.313 -11.171   3.191 1.00 . A A . 126 GLN CD   1 1 
        3  6229 1 1 126 GLN CG   C 23.143 -12.382   2.295 1.00 . A A . 126 GLN CG   1 1 
        3  6230 1 1 126 GLN H    H 21.998 -13.335  -0.284 1.00 . A A . 126 GLN H    1 1 
        3  6231 1 1 126 GLN HA   H 22.625 -10.681   0.304 1.00 . A A . 126 GLN HA   1 1 
        3  6232 1 1 126 GLN HB2  H 24.166 -13.245   0.647 1.00 . A A . 126 GLN HB2  1 1 
        3  6233 1 1 126 GLN HB3  H 24.812 -11.697   1.177 1.00 . A A . 126 GLN HB3  1 1 
        3  6234 1 1 126 GLN HE21 H 21.392 -10.709   2.976 1.00 . A A . 126 GLN HE21 1 1 
        3  6235 1 1 126 GLN HE22 H 22.311  -9.646   3.979 1.00 . A A . 126 GLN HE22 1 1 
        3  6236 1 1 126 GLN HG2  H 22.092 -12.501   2.074 1.00 . A A . 126 GLN HG2  1 1 
        3  6237 1 1 126 GLN HG3  H 23.500 -13.255   2.821 1.00 . A A . 126 GLN HG3  1 1 
        3  6238 1 1 126 GLN N    N 22.087 -12.430  -0.649 1.00 . A A . 126 GLN N    1 1 
        3  6239 1 1 126 GLN NE2  N 22.230 -10.434   3.403 1.00 . A A . 126 GLN NE2  1 1 
        3  6240 1 1 126 GLN O    O 24.484  -9.929  -1.248 1.00 . A A . 126 GLN O    1 1 
        3  6241 1 1 126 GLN OE1  O 24.407 -10.902   3.688 1.00 . A A . 126 GLN OE1  1 1 
        3  6242 1 1 127 ALA C    C 24.777 -10.489  -4.033 1.00 . A A . 127 ALA C    1 1 
        3  6243 1 1 127 ALA CA   C 25.287 -11.684  -3.236 1.00 . A A . 127 ALA CA   1 1 
        3  6244 1 1 127 ALA CB   C 25.450 -12.895  -4.142 1.00 . A A . 127 ALA CB   1 1 
        3  6245 1 1 127 ALA H    H 24.024 -12.902  -2.053 1.00 . A A . 127 ALA H    1 1 
        3  6246 1 1 127 ALA HA   H 26.256 -11.442  -2.823 1.00 . A A . 127 ALA HA   1 1 
        3  6247 1 1 127 ALA HB1  H 26.204 -12.688  -4.887 1.00 . A A . 127 ALA HB1  1 1 
        3  6248 1 1 127 ALA HB2  H 25.750 -13.748  -3.552 1.00 . A A . 127 ALA HB2  1 1 
        3  6249 1 1 127 ALA HB3  H 24.510 -13.107  -4.630 1.00 . A A . 127 ALA HB3  1 1 
        3  6250 1 1 127 ALA N    N 24.392 -11.997  -2.129 1.00 . A A . 127 ALA N    1 1 
        3  6251 1 1 127 ALA O    O 25.561  -9.677  -4.526 1.00 . A A . 127 ALA O    1 1 
        3  6252 1 1 128 LYS C    C 23.049  -7.962  -4.170 1.00 . A A . 128 LYS C    1 1 
        3  6253 1 1 128 LYS CA   C 22.841  -9.289  -4.893 1.00 . A A . 128 LYS CA   1 1 
        3  6254 1 1 128 LYS CB   C 21.345  -9.551  -5.082 1.00 . A A . 128 LYS CB   1 1 
        3  6255 1 1 128 LYS CD   C 20.984 -11.424  -6.716 1.00 . A A . 128 LYS CD   1 1 
        3  6256 1 1 128 LYS CE   C 19.848 -12.105  -5.967 1.00 . A A . 128 LYS CE   1 1 
        3  6257 1 1 128 LYS CG   C 20.967  -9.919  -6.506 1.00 . A A . 128 LYS CG   1 1 
        3  6258 1 1 128 LYS H    H 22.885 -11.064  -3.740 1.00 . A A . 128 LYS H    1 1 
        3  6259 1 1 128 LYS HA   H 23.313  -9.234  -5.863 1.00 . A A . 128 LYS HA   1 1 
        3  6260 1 1 128 LYS HB2  H 21.050 -10.361  -4.432 1.00 . A A . 128 LYS HB2  1 1 
        3  6261 1 1 128 LYS HB3  H 20.799  -8.661  -4.805 1.00 . A A . 128 LYS HB3  1 1 
        3  6262 1 1 128 LYS HD2  H 20.881 -11.633  -7.771 1.00 . A A . 128 LYS HD2  1 1 
        3  6263 1 1 128 LYS HD3  H 21.926 -11.818  -6.360 1.00 . A A . 128 LYS HD3  1 1 
        3  6264 1 1 128 LYS HE2  H 20.206 -13.042  -5.572 1.00 . A A . 128 LYS HE2  1 1 
        3  6265 1 1 128 LYS HE3  H 19.537 -11.466  -5.154 1.00 . A A . 128 LYS HE3  1 1 
        3  6266 1 1 128 LYS HG2  H 19.973  -9.549  -6.712 1.00 . A A . 128 LYS HG2  1 1 
        3  6267 1 1 128 LYS HG3  H 21.672  -9.462  -7.186 1.00 . A A . 128 LYS HG3  1 1 
        3  6268 1 1 128 LYS HZ1  H 17.948 -11.642  -6.703 1.00 . A A . 128 LYS HZ1  1 1 
        3  6269 1 1 128 LYS HZ2  H 18.275 -13.301  -6.641 1.00 . A A . 128 LYS HZ2  1 1 
        3  6270 1 1 128 LYS HZ3  H 18.974 -12.346  -7.849 1.00 . A A . 128 LYS HZ3  1 1 
        3  6271 1 1 128 LYS N    N 23.458 -10.386  -4.156 1.00 . A A . 128 LYS N    1 1 
        3  6272 1 1 128 LYS NZ   N 18.679 -12.367  -6.852 1.00 . A A . 128 LYS NZ   1 1 
        3  6273 1 1 128 LYS O    O 23.020  -6.897  -4.785 1.00 . A A . 128 LYS O    1 1 
        3  6274 1 1 129 VAL C    C 24.962  -6.556  -1.876 1.00 . A A . 129 VAL C    1 1 
        3  6275 1 1 129 VAL CA   C 23.474  -6.840  -2.052 1.00 . A A . 129 VAL CA   1 1 
        3  6276 1 1 129 VAL CB   C 22.821  -6.975  -0.664 1.00 . A A . 129 VAL CB   1 1 
        3  6277 1 1 129 VAL CG1  C 23.025  -5.706   0.149 1.00 . A A . 129 VAL CG1  1 1 
        3  6278 1 1 129 VAL CG2  C 21.340  -7.298  -0.801 1.00 . A A . 129 VAL CG2  1 1 
        3  6279 1 1 129 VAL H    H 23.271  -8.914  -2.425 1.00 . A A . 129 VAL H    1 1 
        3  6280 1 1 129 VAL HA   H 23.016  -6.005  -2.562 1.00 . A A . 129 VAL HA   1 1 
        3  6281 1 1 129 VAL HB   H 23.298  -7.791  -0.141 1.00 . A A . 129 VAL HB   1 1 
        3  6282 1 1 129 VAL HG11 H 23.110  -4.861  -0.519 1.00 . A A . 129 VAL HG11 1 1 
        3  6283 1 1 129 VAL HG12 H 22.183  -5.561   0.809 1.00 . A A . 129 VAL HG12 1 1 
        3  6284 1 1 129 VAL HG13 H 23.929  -5.794   0.733 1.00 . A A . 129 VAL HG13 1 1 
        3  6285 1 1 129 VAL HG21 H 21.215  -8.359  -0.954 1.00 . A A . 129 VAL HG21 1 1 
        3  6286 1 1 129 VAL HG22 H 20.823  -6.999   0.098 1.00 . A A . 129 VAL HG22 1 1 
        3  6287 1 1 129 VAL HG23 H 20.932  -6.762  -1.646 1.00 . A A . 129 VAL HG23 1 1 
        3  6288 1 1 129 VAL N    N 23.259  -8.035  -2.859 1.00 . A A . 129 VAL N    1 1 
        3  6289 1 1 129 VAL O    O 25.369  -5.407  -1.698 1.00 . A A . 129 VAL O    1 1 
        3  6290 1 1 130 LEU C    C 27.873  -7.128  -3.105 1.00 . A A . 130 LEU C    1 1 
        3  6291 1 1 130 LEU CA   C 27.214  -7.474  -1.774 1.00 . A A . 130 LEU CA   1 1 
        3  6292 1 1 130 LEU CB   C 27.811  -8.768  -1.217 1.00 . A A . 130 LEU CB   1 1 
        3  6293 1 1 130 LEU CD1  C 28.926  -7.985   0.887 1.00 . A A . 130 LEU CD1  1 1 
        3  6294 1 1 130 LEU CD2  C 26.490  -8.552   0.902 1.00 . A A . 130 LEU CD2  1 1 
        3  6295 1 1 130 LEU CG   C 27.849  -8.889   0.306 1.00 . A A . 130 LEU CG   1 1 
        3  6296 1 1 130 LEU H    H 25.387  -8.500  -2.072 1.00 . A A . 130 LEU H    1 1 
        3  6297 1 1 130 LEU HA   H 27.399  -6.672  -1.075 1.00 . A A . 130 LEU HA   1 1 
        3  6298 1 1 130 LEU HB2  H 27.228  -9.592  -1.600 1.00 . A A . 130 LEU HB2  1 1 
        3  6299 1 1 130 LEU HB3  H 28.825  -8.847  -1.582 1.00 . A A . 130 LEU HB3  1 1 
        3  6300 1 1 130 LEU HD11 H 29.786  -8.578   1.157 1.00 . A A . 130 LEU HD11 1 1 
        3  6301 1 1 130 LEU HD12 H 28.542  -7.486   1.764 1.00 . A A . 130 LEU HD12 1 1 
        3  6302 1 1 130 LEU HD13 H 29.212  -7.248   0.150 1.00 . A A . 130 LEU HD13 1 1 
        3  6303 1 1 130 LEU HD21 H 26.209  -7.550   0.615 1.00 . A A . 130 LEU HD21 1 1 
        3  6304 1 1 130 LEU HD22 H 26.543  -8.617   1.979 1.00 . A A . 130 LEU HD22 1 1 
        3  6305 1 1 130 LEU HD23 H 25.753  -9.252   0.536 1.00 . A A . 130 LEU HD23 1 1 
        3  6306 1 1 130 LEU HG   H 28.089  -9.908   0.575 1.00 . A A . 130 LEU HG   1 1 
        3  6307 1 1 130 LEU N    N 25.769  -7.609  -1.927 1.00 . A A . 130 LEU N    1 1 
        3  6308 1 1 130 LEU O    O 28.949  -6.533  -3.140 1.00 . A A . 130 LEU O    1 1 
        3  6309 1 1 131 ALA C    C 27.565  -5.759  -5.898 1.00 . A A . 131 ALA C    1 1 
        3  6310 1 1 131 ALA CA   C 27.738  -7.230  -5.533 1.00 . A A . 131 ALA CA   1 1 
        3  6311 1 1 131 ALA CB   C 27.048  -8.115  -6.560 1.00 . A A . 131 ALA CB   1 1 
        3  6312 1 1 131 ALA H    H 26.364  -7.975  -4.107 1.00 . A A . 131 ALA H    1 1 
        3  6313 1 1 131 ALA HA   H 28.791  -7.470  -5.536 1.00 . A A . 131 ALA HA   1 1 
        3  6314 1 1 131 ALA HB1  H 27.464  -7.921  -7.538 1.00 . A A . 131 ALA HB1  1 1 
        3  6315 1 1 131 ALA HB2  H 27.202  -9.152  -6.303 1.00 . A A . 131 ALA HB2  1 1 
        3  6316 1 1 131 ALA HB3  H 25.990  -7.899  -6.570 1.00 . A A . 131 ALA HB3  1 1 
        3  6317 1 1 131 ALA N    N 27.218  -7.504  -4.199 1.00 . A A . 131 ALA N    1 1 
        3  6318 1 1 131 ALA O    O 28.423  -5.167  -6.550 1.00 . A A . 131 ALA O    1 1 
        3  6319 1 1 132 ASN C    C 27.307  -2.880  -5.288 1.00 . A A . 132 ASN C    1 1 
        3  6320 1 1 132 ASN CA   C 26.163  -3.774  -5.757 1.00 . A A . 132 ASN CA   1 1 
        3  6321 1 1 132 ASN CB   C 24.858  -3.351  -5.079 1.00 . A A . 132 ASN CB   1 1 
        3  6322 1 1 132 ASN CG   C 23.636  -3.927  -5.766 1.00 . A A . 132 ASN CG   1 1 
        3  6323 1 1 132 ASN H    H 25.801  -5.701  -4.957 1.00 . A A . 132 ASN H    1 1 
        3  6324 1 1 132 ASN HA   H 26.053  -3.668  -6.826 1.00 . A A . 132 ASN HA   1 1 
        3  6325 1 1 132 ASN HB2  H 24.865  -3.692  -4.054 1.00 . A A . 132 ASN HB2  1 1 
        3  6326 1 1 132 ASN HB3  H 24.784  -2.274  -5.095 1.00 . A A . 132 ASN HB3  1 1 
        3  6327 1 1 132 ASN HD21 H 22.547  -3.635  -4.128 1.00 . A A . 132 ASN HD21 1 1 
        3  6328 1 1 132 ASN HD22 H 21.714  -4.340  -5.468 1.00 . A A . 132 ASN HD22 1 1 
        3  6329 1 1 132 ASN N    N 26.449  -5.176  -5.473 1.00 . A A . 132 ASN N    1 1 
        3  6330 1 1 132 ASN ND2  N 22.519  -3.972  -5.048 1.00 . A A . 132 ASN ND2  1 1 
        3  6331 1 1 132 ASN O    O 27.541  -1.808  -5.847 1.00 . A A . 132 ASN O    1 1 
        3  6332 1 1 132 ASN OD1  O 23.694  -4.327  -6.929 1.00 . A A . 132 ASN OD1  1 1 
        3  6333 1 1 133 LEU C    C 30.235  -2.395  -4.757 1.00 . A A . 133 LEU C    1 1 
        3  6334 1 1 133 LEU CA   C 29.137  -2.570  -3.713 1.00 . A A . 133 LEU CA   1 1 
        3  6335 1 1 133 LEU CB   C 29.701  -3.272  -2.477 1.00 . A A . 133 LEU CB   1 1 
        3  6336 1 1 133 LEU CD1  C 29.258  -4.405  -0.285 1.00 . A A . 133 LEU CD1  1 1 
        3  6337 1 1 133 LEU CD2  C 28.664  -1.994  -0.586 1.00 . A A . 133 LEU CD2  1 1 
        3  6338 1 1 133 LEU CG   C 28.769  -3.351  -1.266 1.00 . A A . 133 LEU CG   1 1 
        3  6339 1 1 133 LEU H    H 27.782  -4.189  -3.854 1.00 . A A . 133 LEU H    1 1 
        3  6340 1 1 133 LEU HA   H 28.770  -1.595  -3.428 1.00 . A A . 133 LEU HA   1 1 
        3  6341 1 1 133 LEU HB2  H 29.961  -4.281  -2.759 1.00 . A A . 133 LEU HB2  1 1 
        3  6342 1 1 133 LEU HB3  H 30.593  -2.743  -2.175 1.00 . A A . 133 LEU HB3  1 1 
        3  6343 1 1 133 LEU HD11 H 28.520  -4.543   0.491 1.00 . A A . 133 LEU HD11 1 1 
        3  6344 1 1 133 LEU HD12 H 30.189  -4.082   0.157 1.00 . A A . 133 LEU HD12 1 1 
        3  6345 1 1 133 LEU HD13 H 29.412  -5.338  -0.806 1.00 . A A . 133 LEU HD13 1 1 
        3  6346 1 1 133 LEU HD21 H 29.304  -1.976   0.284 1.00 . A A . 133 LEU HD21 1 1 
        3  6347 1 1 133 LEU HD22 H 27.641  -1.821  -0.285 1.00 . A A . 133 LEU HD22 1 1 
        3  6348 1 1 133 LEU HD23 H 28.971  -1.220  -1.275 1.00 . A A . 133 LEU HD23 1 1 
        3  6349 1 1 133 LEU HG   H 27.781  -3.637  -1.599 1.00 . A A . 133 LEU HG   1 1 
        3  6350 1 1 133 LEU N    N 28.016  -3.328  -4.258 1.00 . A A . 133 LEU N    1 1 
        3  6351 1 1 133 LEU O    O 30.976  -1.413  -4.734 1.00 . A A . 133 LEU O    1 1 
        3  6352 1 1 134 ALA C    C 30.795  -2.596  -7.968 1.00 . A A . 134 ALA C    1 1 
        3  6353 1 1 134 ALA CA   C 31.335  -3.302  -6.729 1.00 . A A . 134 ALA CA   1 1 
        3  6354 1 1 134 ALA CB   C 31.802  -4.707  -7.081 1.00 . A A . 134 ALA CB   1 1 
        3  6355 1 1 134 ALA H    H 29.711  -4.110  -5.640 1.00 . A A . 134 ALA H    1 1 
        3  6356 1 1 134 ALA HA   H 32.185  -2.750  -6.355 1.00 . A A . 134 ALA HA   1 1 
        3  6357 1 1 134 ALA HB1  H 32.817  -4.666  -7.449 1.00 . A A . 134 ALA HB1  1 1 
        3  6358 1 1 134 ALA HB2  H 31.763  -5.330  -6.200 1.00 . A A . 134 ALA HB2  1 1 
        3  6359 1 1 134 ALA HB3  H 31.159  -5.119  -7.843 1.00 . A A . 134 ALA HB3  1 1 
        3  6360 1 1 134 ALA N    N 30.331  -3.352  -5.674 1.00 . A A . 134 ALA N    1 1 
        3  6361 1 1 134 ALA O    O 30.179  -3.222  -8.832 1.00 . A A . 134 ALA O    1 1 
        3  6362 1 1 135 HIS C    C 31.559  -0.567 -10.336 1.00 . A A . 135 HIS C    1 1 
        3  6363 1 1 135 HIS CA   C 30.563  -0.499  -9.183 1.00 . A A . 135 HIS CA   1 1 
        3  6364 1 1 135 HIS CB   C 30.349   0.956  -8.763 1.00 . A A . 135 HIS CB   1 1 
        3  6365 1 1 135 HIS CD2  C 30.554   3.078 -10.240 1.00 . A A . 135 HIS CD2  1 1 
        3  6366 1 1 135 HIS CE1  C 29.050   2.565 -11.750 1.00 . A A . 135 HIS CE1  1 1 
        3  6367 1 1 135 HIS CG   C 30.041   1.870  -9.909 1.00 . A A . 135 HIS CG   1 1 
        3  6368 1 1 135 HIS H    H 31.523  -0.848  -7.328 1.00 . A A . 135 HIS H    1 1 
        3  6369 1 1 135 HIS HA   H 29.622  -0.912  -9.512 1.00 . A A . 135 HIS HA   1 1 
        3  6370 1 1 135 HIS HB2  H 29.523   1.005  -8.069 1.00 . A A . 135 HIS HB2  1 1 
        3  6371 1 1 135 HIS HB3  H 31.243   1.319  -8.278 1.00 . A A . 135 HIS HB3  1 1 
        3  6372 1 1 135 HIS HD1  H 28.553   0.766 -10.912 1.00 . A A . 135 HIS HD1  1 1 
        3  6373 1 1 135 HIS HD2  H 31.319   3.620  -9.702 1.00 . A A . 135 HIS HD2  1 1 
        3  6374 1 1 135 HIS HE1  H 28.405   2.610 -12.615 1.00 . A A . 135 HIS HE1  1 1 
        3  6375 1 1 135 HIS N    N 31.027  -1.290  -8.048 1.00 . A A . 135 HIS N    1 1 
        3  6376 1 1 135 HIS ND1  N 29.100   1.577 -10.874 1.00 . A A . 135 HIS ND1  1 1 
        3  6377 1 1 135 HIS NE2  N 29.922   3.488 -11.388 1.00 . A A . 135 HIS NE2  1 1 
        3  6378 1 1 135 HIS O    O 32.664  -0.030 -10.247 1.00 . A A . 135 HIS O    1 1 
        4  6379 1 1   1 ALA C    C 12.202  -5.476  -0.640 1.00 . A A .   1 ALA C    1 1 
        4  6380 1 1   1 ALA CA   C 11.678  -6.491   0.370 1.00 . A A .   1 ALA CA   1 1 
        4  6381 1 1   1 ALA CB   C 12.406  -7.818   0.214 1.00 . A A .   1 ALA CB   1 1 
        4  6382 1 1   1 ALA H1   H  9.897  -7.573  -0.003 1.00 . A A .   1 ALA H1   1 1 
        4  6383 1 1   1 ALA HA   H 11.865  -6.121   1.367 1.00 . A A .   1 ALA HA   1 1 
        4  6384 1 1   1 ALA HB1  H 12.961  -8.031   1.116 1.00 . A A .   1 ALA HB1  1 1 
        4  6385 1 1   1 ALA HB2  H 11.688  -8.605   0.038 1.00 . A A .   1 ALA HB2  1 1 
        4  6386 1 1   1 ALA HB3  H 13.087  -7.758  -0.622 1.00 . A A .   1 ALA HB3  1 1 
        4  6387 1 1   1 ALA N    N 10.240  -6.684   0.223 1.00 . A A .   1 ALA N    1 1 
        4  6388 1 1   1 ALA O    O 12.274  -5.757  -1.836 1.00 . A A .   1 ALA O    1 1 
        4  6389 1 1   2 ASN C    C 14.547  -2.949  -0.701 1.00 . A A .   2 ASN C    1 1 
        4  6390 1 1   2 ASN CA   C 13.081  -3.237  -1.012 1.00 . A A .   2 ASN CA   1 1 
        4  6391 1 1   2 ASN CB   C 12.252  -1.963  -0.842 1.00 . A A .   2 ASN CB   1 1 
        4  6392 1 1   2 ASN CG   C 10.845  -2.111  -1.387 1.00 . A A .   2 ASN CG   1 1 
        4  6393 1 1   2 ASN H    H 12.484  -4.131   0.812 1.00 . A A .   2 ASN H    1 1 
        4  6394 1 1   2 ASN HA   H 13.002  -3.574  -2.034 1.00 . A A .   2 ASN HA   1 1 
        4  6395 1 1   2 ASN HB2  H 12.187  -1.721   0.209 1.00 . A A .   2 ASN HB2  1 1 
        4  6396 1 1   2 ASN HB3  H 12.738  -1.152  -1.364 1.00 . A A .   2 ASN HB3  1 1 
        4  6397 1 1   2 ASN HD21 H 10.115  -1.083   0.150 1.00 . A A .   2 ASN HD21 1 1 
        4  6398 1 1   2 ASN HD22 H  8.954  -1.634  -1.004 1.00 . A A .   2 ASN HD22 1 1 
        4  6399 1 1   2 ASN N    N 12.565  -4.295  -0.151 1.00 . A A .   2 ASN N    1 1 
        4  6400 1 1   2 ASN ND2  N  9.873  -1.553  -0.675 1.00 . A A .   2 ASN ND2  1 1 
        4  6401 1 1   2 ASN O    O 14.989  -1.801  -0.748 1.00 . A A .   2 ASN O    1 1 
        4  6402 1 1   2 ASN OD1  O 10.635  -2.720  -2.436 1.00 . A A .   2 ASN OD1  1 1 
        4  6403 1 1   3 LEU C    C 17.577  -4.150  -1.288 1.00 . A A .   3 LEU C    1 1 
        4  6404 1 1   3 LEU CA   C 16.713  -3.861  -0.065 1.00 . A A .   3 LEU CA   1 1 
        4  6405 1 1   3 LEU CB   C 17.094  -4.804   1.077 1.00 . A A .   3 LEU CB   1 1 
        4  6406 1 1   3 LEU CD1  C 15.058  -5.989   1.934 1.00 . A A .   3 LEU CD1  1 1 
        4  6407 1 1   3 LEU CD2  C 16.805  -5.191   3.537 1.00 . A A .   3 LEU CD2  1 1 
        4  6408 1 1   3 LEU CG   C 16.088  -4.909   2.225 1.00 . A A .   3 LEU CG   1 1 
        4  6409 1 1   3 LEU H    H 14.888  -4.890  -0.363 1.00 . A A .   3 LEU H    1 1 
        4  6410 1 1   3 LEU HA   H 16.884  -2.842   0.248 1.00 . A A .   3 LEU HA   1 1 
        4  6411 1 1   3 LEU HB2  H 17.225  -5.791   0.661 1.00 . A A .   3 LEU HB2  1 1 
        4  6412 1 1   3 LEU HB3  H 18.033  -4.461   1.489 1.00 . A A .   3 LEU HB3  1 1 
        4  6413 1 1   3 LEU HD11 H 14.066  -5.571   2.013 1.00 . A A .   3 LEU HD11 1 1 
        4  6414 1 1   3 LEU HD12 H 15.168  -6.792   2.648 1.00 . A A .   3 LEU HD12 1 1 
        4  6415 1 1   3 LEU HD13 H 15.210  -6.372   0.936 1.00 . A A .   3 LEU HD13 1 1 
        4  6416 1 1   3 LEU HD21 H 17.171  -4.265   3.954 1.00 . A A .   3 LEU HD21 1 1 
        4  6417 1 1   3 LEU HD22 H 17.634  -5.859   3.358 1.00 . A A .   3 LEU HD22 1 1 
        4  6418 1 1   3 LEU HD23 H 16.116  -5.652   4.231 1.00 . A A .   3 LEU HD23 1 1 
        4  6419 1 1   3 LEU HG   H 15.565  -3.968   2.324 1.00 . A A .   3 LEU HG   1 1 
        4  6420 1 1   3 LEU N    N 15.296  -4.000  -0.383 1.00 . A A .   3 LEU N    1 1 
        4  6421 1 1   3 LEU O    O 18.071  -5.264  -1.462 1.00 . A A .   3 LEU O    1 1 
        4  6422 1 1   4 ASP C    C 18.072  -4.456  -4.184 1.00 . A A .   4 ASP C    1 1 
        4  6423 1 1   4 ASP CA   C 18.563  -3.285  -3.338 1.00 . A A .   4 ASP CA   1 1 
        4  6424 1 1   4 ASP CB   C 20.034  -3.487  -2.971 1.00 . A A .   4 ASP CB   1 1 
        4  6425 1 1   4 ASP CG   C 20.944  -3.441  -4.183 1.00 . A A .   4 ASP CG   1 1 
        4  6426 1 1   4 ASP H    H 17.335  -2.276  -1.939 1.00 . A A .   4 ASP H    1 1 
        4  6427 1 1   4 ASP HA   H 18.466  -2.377  -3.913 1.00 . A A .   4 ASP HA   1 1 
        4  6428 1 1   4 ASP HB2  H 20.338  -2.708  -2.287 1.00 . A A .   4 ASP HB2  1 1 
        4  6429 1 1   4 ASP HB3  H 20.150  -4.447  -2.491 1.00 . A A .   4 ASP HB3  1 1 
        4  6430 1 1   4 ASP N    N 17.756  -3.140  -2.132 1.00 . A A .   4 ASP N    1 1 
        4  6431 1 1   4 ASP O    O 18.867  -5.254  -4.678 1.00 . A A .   4 ASP O    1 1 
        4  6432 1 1   4 ASP OD1  O 20.595  -2.749  -5.162 1.00 . A A .   4 ASP OD1  1 1 
        4  6433 1 1   4 ASP OD2  O 22.006  -4.098  -4.152 1.00 . A A .   4 ASP OD2  1 1 
        4  6434 1 1   5 ARG C    C 16.076  -5.243  -6.603 1.00 . A A .   5 ARG C    1 1 
        4  6435 1 1   5 ARG CA   C 16.158  -5.626  -5.128 1.00 . A A .   5 ARG CA   1 1 
        4  6436 1 1   5 ARG CB   C 14.762  -5.957  -4.598 1.00 . A A .   5 ARG CB   1 1 
        4  6437 1 1   5 ARG CD   C 14.786  -8.460  -4.370 1.00 . A A .   5 ARG CD   1 1 
        4  6438 1 1   5 ARG CG   C 14.207  -7.272  -5.122 1.00 . A A .   5 ARG CG   1 1 
        4  6439 1 1   5 ARG CZ   C 13.557 -10.365  -5.321 1.00 . A A .   5 ARG CZ   1 1 
        4  6440 1 1   5 ARG H    H 16.173  -3.885  -3.926 1.00 . A A .   5 ARG H    1 1 
        4  6441 1 1   5 ARG HA   H 16.787  -6.498  -5.029 1.00 . A A .   5 ARG HA   1 1 
        4  6442 1 1   5 ARG HB2  H 14.803  -6.014  -3.520 1.00 . A A .   5 ARG HB2  1 1 
        4  6443 1 1   5 ARG HB3  H 14.085  -5.166  -4.883 1.00 . A A .   5 ARG HB3  1 1 
        4  6444 1 1   5 ARG HD2  H 15.678  -8.792  -4.880 1.00 . A A .   5 ARG HD2  1 1 
        4  6445 1 1   5 ARG HD3  H 15.040  -8.146  -3.368 1.00 . A A .   5 ARG HD3  1 1 
        4  6446 1 1   5 ARG HE   H 13.400  -9.734  -3.435 1.00 . A A .   5 ARG HE   1 1 
        4  6447 1 1   5 ARG HG2  H 13.134  -7.272  -5.002 1.00 . A A .   5 ARG HG2  1 1 
        4  6448 1 1   5 ARG HG3  H 14.455  -7.364  -6.169 1.00 . A A .   5 ARG HG3  1 1 
        4  6449 1 1   5 ARG HH11 H 14.797  -9.425  -6.609 1.00 . A A .   5 ARG HH11 1 1 
        4  6450 1 1   5 ARG HH12 H 13.925 -10.770  -7.266 1.00 . A A .   5 ARG HH12 1 1 
        4  6451 1 1   5 ARG HH21 H 12.247 -11.507  -4.289 1.00 . A A .   5 ARG HH21 1 1 
        4  6452 1 1   5 ARG HH22 H 12.474 -11.953  -5.946 1.00 . A A .   5 ARG HH22 1 1 
        4  6453 1 1   5 ARG N    N 16.756  -4.552  -4.344 1.00 . A A .   5 ARG N    1 1 
        4  6454 1 1   5 ARG NE   N 13.843  -9.572  -4.294 1.00 . A A .   5 ARG NE   1 1 
        4  6455 1 1   5 ARG NH1  N 14.140 -10.170  -6.495 1.00 . A A .   5 ARG NH1  1 1 
        4  6456 1 1   5 ARG NH2  N 12.688 -11.357  -5.173 1.00 . A A .   5 ARG NH2  1 1 
        4  6457 1 1   5 ARG O    O 15.062  -4.718  -7.064 1.00 . A A .   5 ARG O    1 1 
        4  6458 1 1   6 THR C    C 18.096  -6.170  -9.511 1.00 . A A .   6 THR C    1 1 
        4  6459 1 1   6 THR CA   C 17.202  -5.190  -8.760 1.00 . A A .   6 THR CA   1 1 
        4  6460 1 1   6 THR CB   C 17.717  -3.758  -8.997 1.00 . A A .   6 THR CB   1 1 
        4  6461 1 1   6 THR CG2  C 19.075  -3.555  -8.341 1.00 . A A .   6 THR CG2  1 1 
        4  6462 1 1   6 THR H    H 17.928  -5.928  -6.914 1.00 . A A .   6 THR H    1 1 
        4  6463 1 1   6 THR HA   H 16.198  -5.259  -9.153 1.00 . A A .   6 THR HA   1 1 
        4  6464 1 1   6 THR HB   H 17.015  -3.062  -8.559 1.00 . A A .   6 THR HB   1 1 
        4  6465 1 1   6 THR HG1  H 17.909  -2.554 -10.548 1.00 . A A .   6 THR HG1  1 1 
        4  6466 1 1   6 THR HG21 H 19.539  -4.515  -8.172 1.00 . A A .   6 THR HG21 1 1 
        4  6467 1 1   6 THR HG22 H 18.946  -3.046  -7.397 1.00 . A A .   6 THR HG22 1 1 
        4  6468 1 1   6 THR HG23 H 19.702  -2.961  -8.988 1.00 . A A .   6 THR HG23 1 1 
        4  6469 1 1   6 THR N    N 17.151  -5.508  -7.339 1.00 . A A .   6 THR N    1 1 
        4  6470 1 1   6 THR O    O 18.982  -6.791  -8.925 1.00 . A A .   6 THR O    1 1 
        4  6471 1 1   6 THR OG1  O 17.817  -3.499 -10.402 1.00 . A A .   6 THR OG1  1 1 
        4  6472 1 1   7 ASP C    C 18.688  -8.605 -11.036 1.00 . A A .   7 ASP C    1 1 
        4  6473 1 1   7 ASP CA   C 18.643  -7.206 -11.644 1.00 . A A .   7 ASP CA   1 1 
        4  6474 1 1   7 ASP CB   C 20.064  -6.667 -11.820 1.00 . A A .   7 ASP CB   1 1 
        4  6475 1 1   7 ASP CG   C 20.103  -5.154 -11.906 1.00 . A A .   7 ASP CG   1 1 
        4  6476 1 1   7 ASP H    H 17.137  -5.780 -11.221 1.00 . A A .   7 ASP H    1 1 
        4  6477 1 1   7 ASP HA   H 18.168  -7.264 -12.611 1.00 . A A .   7 ASP HA   1 1 
        4  6478 1 1   7 ASP HB2  H 20.666  -6.977 -10.978 1.00 . A A .   7 ASP HB2  1 1 
        4  6479 1 1   7 ASP HB3  H 20.486  -7.073 -12.727 1.00 . A A .   7 ASP HB3  1 1 
        4  6480 1 1   7 ASP N    N 17.858  -6.303 -10.811 1.00 . A A .   7 ASP N    1 1 
        4  6481 1 1   7 ASP O    O 19.664  -9.336 -11.206 1.00 . A A .   7 ASP O    1 1 
        4  6482 1 1   7 ASP OD1  O 19.661  -4.607 -12.938 1.00 . A A .   7 ASP OD1  1 1 
        4  6483 1 1   7 ASP OD2  O 20.574  -4.517 -10.941 1.00 . A A .   7 ASP OD2  1 1 
        4  6484 1 1   8 ASP C    C 16.717 -11.242 -10.537 1.00 . A A .   8 ASP C    1 1 
        4  6485 1 1   8 ASP CA   C 17.545 -10.280  -9.691 1.00 . A A .   8 ASP CA   1 1 
        4  6486 1 1   8 ASP CB   C 16.936 -10.157  -8.293 1.00 . A A .   8 ASP CB   1 1 
        4  6487 1 1   8 ASP CG   C 16.940 -11.473  -7.542 1.00 . A A .   8 ASP CG   1 1 
        4  6488 1 1   8 ASP H    H 16.880  -8.342 -10.225 1.00 . A A .   8 ASP H    1 1 
        4  6489 1 1   8 ASP HA   H 18.548 -10.669  -9.603 1.00 . A A .   8 ASP HA   1 1 
        4  6490 1 1   8 ASP HB2  H 17.503  -9.436  -7.722 1.00 . A A .   8 ASP HB2  1 1 
        4  6491 1 1   8 ASP HB3  H 15.914  -9.816  -8.381 1.00 . A A .   8 ASP HB3  1 1 
        4  6492 1 1   8 ASP N    N 17.627  -8.969 -10.325 1.00 . A A .   8 ASP N    1 1 
        4  6493 1 1   8 ASP O    O 15.533 -11.456 -10.274 1.00 . A A .   8 ASP O    1 1 
        4  6494 1 1   8 ASP OD1  O 16.020 -12.288  -7.765 1.00 . A A .   8 ASP OD1  1 1 
        4  6495 1 1   8 ASP OD2  O 17.864 -11.689  -6.730 1.00 . A A .   8 ASP OD2  1 1 
        4  6496 1 1   9 LEU C    C 16.928 -14.198 -12.010 1.00 . A A .   9 LEU C    1 1 
        4  6497 1 1   9 LEU CA   C 16.668 -12.758 -12.441 1.00 . A A .   9 LEU CA   1 1 
        4  6498 1 1   9 LEU CB   C 17.132 -12.554 -13.884 1.00 . A A .   9 LEU CB   1 1 
        4  6499 1 1   9 LEU CD1  C 18.657 -13.663 -15.536 1.00 . A A .   9 LEU CD1  1 1 
        4  6500 1 1   9 LEU CD2  C 19.489 -11.746 -14.162 1.00 . A A .   9 LEU CD2  1 1 
        4  6501 1 1   9 LEU CG   C 18.574 -12.961 -14.189 1.00 . A A .   9 LEU CG   1 1 
        4  6502 1 1   9 LEU H    H 18.290 -11.609 -11.714 1.00 . A A .   9 LEU H    1 1 
        4  6503 1 1   9 LEU HA   H 15.608 -12.563 -12.381 1.00 . A A .   9 LEU HA   1 1 
        4  6504 1 1   9 LEU HB2  H 16.484 -13.131 -14.525 1.00 . A A .   9 LEU HB2  1 1 
        4  6505 1 1   9 LEU HB3  H 17.027 -11.504 -14.119 1.00 . A A .   9 LEU HB3  1 1 
        4  6506 1 1   9 LEU HD11 H 19.573 -13.381 -16.033 1.00 . A A .   9 LEU HD11 1 1 
        4  6507 1 1   9 LEU HD12 H 17.813 -13.374 -16.145 1.00 . A A .   9 LEU HD12 1 1 
        4  6508 1 1   9 LEU HD13 H 18.643 -14.733 -15.386 1.00 . A A .   9 LEU HD13 1 1 
        4  6509 1 1   9 LEU HD21 H 20.321 -11.936 -13.500 1.00 . A A .   9 LEU HD21 1 1 
        4  6510 1 1   9 LEU HD22 H 18.936 -10.888 -13.809 1.00 . A A .   9 LEU HD22 1 1 
        4  6511 1 1   9 LEU HD23 H 19.858 -11.551 -15.158 1.00 . A A .   9 LEU HD23 1 1 
        4  6512 1 1   9 LEU HG   H 18.914 -13.654 -13.431 1.00 . A A .   9 LEU HG   1 1 
        4  6513 1 1   9 LEU N    N 17.347 -11.819 -11.554 1.00 . A A .   9 LEU N    1 1 
        4  6514 1 1   9 LEU O    O 16.856 -15.122 -12.820 1.00 . A A .   9 LEU O    1 1 
        4  6515 1 1  10 VAL C    C 16.224 -16.344  -9.634 1.00 . A A .  10 VAL C    1 1 
        4  6516 1 1  10 VAL CA   C 17.495 -15.710 -10.188 1.00 . A A .  10 VAL CA   1 1 
        4  6517 1 1  10 VAL CB   C 18.557 -15.660  -9.074 1.00 . A A .  10 VAL CB   1 1 
        4  6518 1 1  10 VAL CG1  C 18.890 -17.062  -8.590 1.00 . A A .  10 VAL CG1  1 1 
        4  6519 1 1  10 VAL CG2  C 19.808 -14.945  -9.563 1.00 . A A .  10 VAL CG2  1 1 
        4  6520 1 1  10 VAL H    H 17.270 -13.606 -10.131 1.00 . A A .  10 VAL H    1 1 
        4  6521 1 1  10 VAL HA   H 17.873 -16.327 -10.990 1.00 . A A .  10 VAL HA   1 1 
        4  6522 1 1  10 VAL HB   H 18.152 -15.102  -8.242 1.00 . A A .  10 VAL HB   1 1 
        4  6523 1 1  10 VAL HG11 H 18.059 -17.453  -8.020 1.00 . A A .  10 VAL HG11 1 1 
        4  6524 1 1  10 VAL HG12 H 19.078 -17.702  -9.440 1.00 . A A .  10 VAL HG12 1 1 
        4  6525 1 1  10 VAL HG13 H 19.770 -17.028  -7.964 1.00 . A A .  10 VAL HG13 1 1 
        4  6526 1 1  10 VAL HG21 H 19.853 -14.994 -10.641 1.00 . A A .  10 VAL HG21 1 1 
        4  6527 1 1  10 VAL HG22 H 19.777 -13.912  -9.250 1.00 . A A .  10 VAL HG22 1 1 
        4  6528 1 1  10 VAL HG23 H 20.683 -15.422  -9.145 1.00 . A A .  10 VAL HG23 1 1 
        4  6529 1 1  10 VAL N    N 17.228 -14.382 -10.728 1.00 . A A .  10 VAL N    1 1 
        4  6530 1 1  10 VAL O    O 16.144 -17.562  -9.474 1.00 . A A .  10 VAL O    1 1 
        4  6531 1 1  11 TYR C    C 12.941 -16.190  -9.920 1.00 . A A .  11 TYR C    1 1 
        4  6532 1 1  11 TYR CA   C 13.963 -15.988  -8.806 1.00 . A A .  11 TYR CA   1 1 
        4  6533 1 1  11 TYR CB   C 13.419 -15.001  -7.772 1.00 . A A .  11 TYR CB   1 1 
        4  6534 1 1  11 TYR CD1  C 11.549 -13.658  -8.810 1.00 . A A .  11 TYR CD1  1 1 
        4  6535 1 1  11 TYR CD2  C 10.974 -15.390  -7.277 1.00 . A A .  11 TYR CD2  1 1 
        4  6536 1 1  11 TYR CE1  C 10.212 -13.358  -8.981 1.00 . A A .  11 TYR CE1  1 1 
        4  6537 1 1  11 TYR CE2  C  9.634 -15.098  -7.443 1.00 . A A .  11 TYR CE2  1 1 
        4  6538 1 1  11 TYR CG   C 11.954 -14.677  -7.956 1.00 . A A .  11 TYR CG   1 1 
        4  6539 1 1  11 TYR CZ   C  9.258 -14.082  -8.296 1.00 . A A .  11 TYR CZ   1 1 
        4  6540 1 1  11 TYR H    H 15.355 -14.549  -9.493 1.00 . A A .  11 TYR H    1 1 
        4  6541 1 1  11 TYR HA   H 14.145 -16.937  -8.323 1.00 . A A .  11 TYR HA   1 1 
        4  6542 1 1  11 TYR HB2  H 13.544 -15.419  -6.785 1.00 . A A .  11 TYR HB2  1 1 
        4  6543 1 1  11 TYR HB3  H 13.974 -14.077  -7.840 1.00 . A A .  11 TYR HB3  1 1 
        4  6544 1 1  11 TYR HD1  H 12.299 -13.093  -9.345 1.00 . A A .  11 TYR HD1  1 1 
        4  6545 1 1  11 TYR HD2  H 11.272 -16.186  -6.609 1.00 . A A .  11 TYR HD2  1 1 
        4  6546 1 1  11 TYR HE1  H  9.917 -12.562  -9.649 1.00 . A A .  11 TYR HE1  1 1 
        4  6547 1 1  11 TYR HE2  H  8.887 -15.664  -6.906 1.00 . A A .  11 TYR HE2  1 1 
        4  6548 1 1  11 TYR HH   H  7.500 -13.724  -7.603 1.00 . A A .  11 TYR HH   1 1 
        4  6549 1 1  11 TYR N    N 15.232 -15.509  -9.344 1.00 . A A .  11 TYR N    1 1 
        4  6550 1 1  11 TYR O    O 12.107 -17.095  -9.858 1.00 . A A .  11 TYR O    1 1 
        4  6551 1 1  11 TYR OH   O  7.924 -13.787  -8.463 1.00 . A A .  11 TYR OH   1 1 
        4  6552 1 1  12 LEU C    C 12.089 -16.830 -12.665 1.00 . A A .  12 LEU C    1 1 
        4  6553 1 1  12 LEU CA   C 12.093 -15.425 -12.070 1.00 . A A .  12 LEU CA   1 1 
        4  6554 1 1  12 LEU CB   C 12.478 -14.406 -13.143 1.00 . A A .  12 LEU CB   1 1 
        4  6555 1 1  12 LEU CD1  C 12.717 -12.000 -13.805 1.00 . A A .  12 LEU CD1  1 1 
        4  6556 1 1  12 LEU CD2  C 10.458 -12.925 -13.259 1.00 . A A .  12 LEU CD2  1 1 
        4  6557 1 1  12 LEU CG   C 11.946 -12.986 -12.942 1.00 . A A .  12 LEU CG   1 1 
        4  6558 1 1  12 LEU H    H 13.697 -14.642 -10.934 1.00 . A A .  12 LEU H    1 1 
        4  6559 1 1  12 LEU HA   H 11.101 -15.198 -11.709 1.00 . A A .  12 LEU HA   1 1 
        4  6560 1 1  12 LEU HB2  H 13.556 -14.352 -13.177 1.00 . A A .  12 LEU HB2  1 1 
        4  6561 1 1  12 LEU HB3  H 12.108 -14.768 -14.091 1.00 . A A .  12 LEU HB3  1 1 
        4  6562 1 1  12 LEU HD11 H 13.776 -12.179 -13.697 1.00 . A A .  12 LEU HD11 1 1 
        4  6563 1 1  12 LEU HD12 H 12.489 -10.992 -13.491 1.00 . A A .  12 LEU HD12 1 1 
        4  6564 1 1  12 LEU HD13 H 12.433 -12.127 -14.839 1.00 . A A .  12 LEU HD13 1 1 
        4  6565 1 1  12 LEU HD21 H 10.254 -13.515 -14.140 1.00 . A A .  12 LEU HD21 1 1 
        4  6566 1 1  12 LEU HD22 H 10.171 -11.900 -13.436 1.00 . A A .  12 LEU HD22 1 1 
        4  6567 1 1  12 LEU HD23 H  9.896 -13.317 -12.424 1.00 . A A .  12 LEU HD23 1 1 
        4  6568 1 1  12 LEU HG   H 12.080 -12.701 -11.908 1.00 . A A .  12 LEU HG   1 1 
        4  6569 1 1  12 LEU N    N 13.011 -15.341 -10.940 1.00 . A A .  12 LEU N    1 1 
        4  6570 1 1  12 LEU O    O 11.086 -17.277 -13.219 1.00 . A A .  12 LEU O    1 1 
        4  6571 1 1  13 ASN C    C 13.098 -19.909 -11.974 1.00 . A A .  13 ASN C    1 1 
        4  6572 1 1  13 ASN CA   C 13.344 -18.876 -13.070 1.00 . A A .  13 ASN CA   1 1 
        4  6573 1 1  13 ASN CB   C 14.733 -19.082 -13.679 1.00 . A A .  13 ASN CB   1 1 
        4  6574 1 1  13 ASN CG   C 15.054 -18.055 -14.748 1.00 . A A .  13 ASN CG   1 1 
        4  6575 1 1  13 ASN H    H 13.984 -17.110 -12.093 1.00 . A A .  13 ASN H    1 1 
        4  6576 1 1  13 ASN HA   H 12.600 -19.003 -13.842 1.00 . A A .  13 ASN HA   1 1 
        4  6577 1 1  13 ASN HB2  H 15.476 -19.005 -12.899 1.00 . A A .  13 ASN HB2  1 1 
        4  6578 1 1  13 ASN HB3  H 14.783 -20.065 -14.122 1.00 . A A .  13 ASN HB3  1 1 
        4  6579 1 1  13 ASN HD21 H 13.435 -18.584 -15.776 1.00 . A A .  13 ASN HD21 1 1 
        4  6580 1 1  13 ASN HD22 H 14.392 -17.326 -16.475 1.00 . A A .  13 ASN HD22 1 1 
        4  6581 1 1  13 ASN N    N 13.218 -17.521 -12.545 1.00 . A A .  13 ASN N    1 1 
        4  6582 1 1  13 ASN ND2  N 14.208 -17.981 -15.769 1.00 . A A .  13 ASN ND2  1 1 
        4  6583 1 1  13 ASN O    O 12.241 -20.781 -12.110 1.00 . A A .  13 ASN O    1 1 
        4  6584 1 1  13 ASN OD1  O 16.050 -17.338 -14.656 1.00 . A A .  13 ASN OD1  1 1 
        4  6585 1 1  14 VAL C    C 12.267 -20.842  -9.324 1.00 . A A .  14 VAL C    1 1 
        4  6586 1 1  14 VAL CA   C 13.721 -20.726  -9.768 1.00 . A A .  14 VAL CA   1 1 
        4  6587 1 1  14 VAL CB   C 14.579 -20.283  -8.568 1.00 . A A .  14 VAL CB   1 1 
        4  6588 1 1  14 VAL CG1  C 14.137 -21.000  -7.301 1.00 . A A .  14 VAL CG1  1 1 
        4  6589 1 1  14 VAL CG2  C 16.053 -20.533  -8.846 1.00 . A A .  14 VAL CG2  1 1 
        4  6590 1 1  14 VAL H    H 14.524 -19.086 -10.839 1.00 . A A .  14 VAL H    1 1 
        4  6591 1 1  14 VAL HA   H 14.067 -21.697 -10.091 1.00 . A A .  14 VAL HA   1 1 
        4  6592 1 1  14 VAL HB   H 14.437 -19.222  -8.422 1.00 . A A .  14 VAL HB   1 1 
        4  6593 1 1  14 VAL HG11 H 14.983 -21.117  -6.641 1.00 . A A .  14 VAL HG11 1 1 
        4  6594 1 1  14 VAL HG12 H 13.370 -20.421  -6.808 1.00 . A A .  14 VAL HG12 1 1 
        4  6595 1 1  14 VAL HG13 H 13.744 -21.973  -7.558 1.00 . A A .  14 VAL HG13 1 1 
        4  6596 1 1  14 VAL HG21 H 16.375 -19.915  -9.671 1.00 . A A .  14 VAL HG21 1 1 
        4  6597 1 1  14 VAL HG22 H 16.631 -20.290  -7.966 1.00 . A A .  14 VAL HG22 1 1 
        4  6598 1 1  14 VAL HG23 H 16.201 -21.574  -9.097 1.00 . A A .  14 VAL HG23 1 1 
        4  6599 1 1  14 VAL N    N 13.857 -19.803 -10.888 1.00 . A A .  14 VAL N    1 1 
        4  6600 1 1  14 VAL O    O 11.836 -21.889  -8.843 1.00 . A A .  14 VAL O    1 1 
        4  6601 1 1  15 MET C    C  9.319 -20.786  -9.888 1.00 . A A .  15 MET C    1 1 
        4  6602 1 1  15 MET CA   C 10.108 -19.739  -9.109 1.00 . A A .  15 MET CA   1 1 
        4  6603 1 1  15 MET CB   C  9.512 -18.351  -9.349 1.00 . A A .  15 MET CB   1 1 
        4  6604 1 1  15 MET CE   C  7.963 -16.326 -11.131 1.00 . A A .  15 MET CE   1 1 
        4  6605 1 1  15 MET CG   C  8.001 -18.303  -9.190 1.00 . A A .  15 MET CG   1 1 
        4  6606 1 1  15 MET H    H 11.916 -18.953  -9.880 1.00 . A A .  15 MET H    1 1 
        4  6607 1 1  15 MET HA   H 10.048 -19.969  -8.056 1.00 . A A .  15 MET HA   1 1 
        4  6608 1 1  15 MET HB2  H  9.949 -17.657  -8.647 1.00 . A A .  15 MET HB2  1 1 
        4  6609 1 1  15 MET HB3  H  9.756 -18.036 -10.353 1.00 . A A .  15 MET HB3  1 1 
        4  6610 1 1  15 MET HE1  H  9.041 -16.267 -11.090 1.00 . A A .  15 MET HE1  1 1 
        4  6611 1 1  15 MET HE2  H  7.672 -17.121 -11.801 1.00 . A A .  15 MET HE2  1 1 
        4  6612 1 1  15 MET HE3  H  7.564 -15.389 -11.490 1.00 . A A .  15 MET HE3  1 1 
        4  6613 1 1  15 MET HG2  H  7.555 -18.995  -9.889 1.00 . A A .  15 MET HG2  1 1 
        4  6614 1 1  15 MET HG3  H  7.750 -18.601  -8.182 1.00 . A A .  15 MET HG3  1 1 
        4  6615 1 1  15 MET N    N 11.516 -19.758  -9.491 1.00 . A A .  15 MET N    1 1 
        4  6616 1 1  15 MET O    O  8.806 -21.745  -9.311 1.00 . A A .  15 MET O    1 1 
        4  6617 1 1  15 MET SD   S  7.322 -16.660  -9.493 1.00 . A A .  15 MET SD   1 1 
        4  6618 1 1  16 GLU C    C  8.964 -22.959 -11.823 1.00 . A A .  16 GLU C    1 1 
        4  6619 1 1  16 GLU CA   C  8.499 -21.525 -12.057 1.00 . A A .  16 GLU CA   1 1 
        4  6620 1 1  16 GLU CB   C  8.685 -21.150 -13.528 1.00 . A A .  16 GLU CB   1 1 
        4  6621 1 1  16 GLU CD   C  6.370 -20.643 -14.404 1.00 . A A .  16 GLU CD   1 1 
        4  6622 1 1  16 GLU CG   C  7.721 -20.078 -14.010 1.00 . A A .  16 GLU CG   1 1 
        4  6623 1 1  16 GLU H    H  9.657 -19.813 -11.602 1.00 . A A .  16 GLU H    1 1 
        4  6624 1 1  16 GLU HA   H  7.451 -21.455 -11.807 1.00 . A A .  16 GLU HA   1 1 
        4  6625 1 1  16 GLU HB2  H  9.693 -20.789 -13.671 1.00 . A A .  16 GLU HB2  1 1 
        4  6626 1 1  16 GLU HB3  H  8.540 -22.033 -14.133 1.00 . A A .  16 GLU HB3  1 1 
        4  6627 1 1  16 GLU HG2  H  7.576 -19.360 -13.217 1.00 . A A .  16 GLU HG2  1 1 
        4  6628 1 1  16 GLU HG3  H  8.153 -19.584 -14.868 1.00 . A A .  16 GLU HG3  1 1 
        4  6629 1 1  16 GLU N    N  9.227 -20.596 -11.200 1.00 . A A .  16 GLU N    1 1 
        4  6630 1 1  16 GLU O    O  8.189 -23.907 -11.964 1.00 . A A .  16 GLU O    1 1 
        4  6631 1 1  16 GLU OE1  O  5.783 -21.395 -13.598 1.00 . A A .  16 GLU OE1  1 1 
        4  6632 1 1  16 GLU OE2  O  5.900 -20.332 -15.519 1.00 . A A .  16 GLU OE2  1 1 
        4  6633 1 1  17 LEU C    C 10.194 -25.058  -9.965 1.00 . A A .  17 LEU C    1 1 
        4  6634 1 1  17 LEU CA   C 10.805 -24.430 -11.213 1.00 . A A .  17 LEU CA   1 1 
        4  6635 1 1  17 LEU CB   C 12.324 -24.329 -11.055 1.00 . A A .  17 LEU CB   1 1 
        4  6636 1 1  17 LEU CD1  C 12.558 -26.821 -10.932 1.00 . A A .  17 LEU CD1  1 1 
        4  6637 1 1  17 LEU CD2  C 14.517 -25.357 -10.409 1.00 . A A .  17 LEU CD2  1 1 
        4  6638 1 1  17 LEU CG   C 13.003 -25.495 -10.337 1.00 . A A .  17 LEU CG   1 1 
        4  6639 1 1  17 LEU H    H 10.803 -22.320 -11.370 1.00 . A A .  17 LEU H    1 1 
        4  6640 1 1  17 LEU HA   H 10.581 -25.057 -12.064 1.00 . A A .  17 LEU HA   1 1 
        4  6641 1 1  17 LEU HB2  H 12.754 -24.253 -12.042 1.00 . A A .  17 LEU HB2  1 1 
        4  6642 1 1  17 LEU HB3  H 12.538 -23.426 -10.500 1.00 . A A .  17 LEU HB3  1 1 
        4  6643 1 1  17 LEU HD11 H 13.414 -27.468 -11.051 1.00 . A A .  17 LEU HD11 1 1 
        4  6644 1 1  17 LEU HD12 H 12.101 -26.648 -11.895 1.00 . A A .  17 LEU HD12 1 1 
        4  6645 1 1  17 LEU HD13 H 11.841 -27.289 -10.273 1.00 . A A .  17 LEU HD13 1 1 
        4  6646 1 1  17 LEU HD21 H 14.932 -25.417  -9.414 1.00 . A A .  17 LEU HD21 1 1 
        4  6647 1 1  17 LEU HD22 H 14.770 -24.403 -10.848 1.00 . A A .  17 LEU HD22 1 1 
        4  6648 1 1  17 LEU HD23 H 14.922 -26.152 -11.018 1.00 . A A .  17 LEU HD23 1 1 
        4  6649 1 1  17 LEU HG   H 12.715 -25.484  -9.294 1.00 . A A .  17 LEU HG   1 1 
        4  6650 1 1  17 LEU N    N 10.235 -23.112 -11.466 1.00 . A A .  17 LEU N    1 1 
        4  6651 1 1  17 LEU O    O  9.822 -26.232  -9.966 1.00 . A A .  17 LEU O    1 1 
        4  6652 1 1  18 VAL C    C  8.046 -25.094  -7.811 1.00 . A A .  18 VAL C    1 1 
        4  6653 1 1  18 VAL CA   C  9.521 -24.745  -7.647 1.00 . A A .  18 VAL CA   1 1 
        4  6654 1 1  18 VAL CB   C  9.668 -23.696  -6.529 1.00 . A A .  18 VAL CB   1 1 
        4  6655 1 1  18 VAL CG1  C  9.072 -24.214  -5.228 1.00 . A A .  18 VAL CG1  1 1 
        4  6656 1 1  18 VAL CG2  C 11.129 -23.317  -6.342 1.00 . A A .  18 VAL CG2  1 1 
        4  6657 1 1  18 VAL H    H 10.405 -23.342  -8.961 1.00 . A A .  18 VAL H    1 1 
        4  6658 1 1  18 VAL HA   H 10.061 -25.633  -7.351 1.00 . A A .  18 VAL HA   1 1 
        4  6659 1 1  18 VAL HB   H  9.123 -22.810  -6.820 1.00 . A A .  18 VAL HB   1 1 
        4  6660 1 1  18 VAL HG11 H  8.106 -23.758  -5.068 1.00 . A A .  18 VAL HG11 1 1 
        4  6661 1 1  18 VAL HG12 H  8.961 -25.287  -5.285 1.00 . A A .  18 VAL HG12 1 1 
        4  6662 1 1  18 VAL HG13 H  9.728 -23.963  -4.407 1.00 . A A .  18 VAL HG13 1 1 
        4  6663 1 1  18 VAL HG21 H 11.455 -23.611  -5.355 1.00 . A A .  18 VAL HG21 1 1 
        4  6664 1 1  18 VAL HG22 H 11.729 -23.822  -7.085 1.00 . A A .  18 VAL HG22 1 1 
        4  6665 1 1  18 VAL HG23 H 11.242 -22.249  -6.454 1.00 . A A .  18 VAL HG23 1 1 
        4  6666 1 1  18 VAL N    N 10.091 -24.268  -8.901 1.00 . A A .  18 VAL N    1 1 
        4  6667 1 1  18 VAL O    O  7.486 -25.854  -7.020 1.00 . A A .  18 VAL O    1 1 
        4  6668 1 1  19 ARG C    C  5.838 -26.010 -10.004 1.00 . A A .  19 ARG C    1 1 
        4  6669 1 1  19 ARG CA   C  6.012 -24.786  -9.110 1.00 . A A .  19 ARG CA   1 1 
        4  6670 1 1  19 ARG CB   C  5.370 -23.564  -9.770 1.00 . A A .  19 ARG CB   1 1 
        4  6671 1 1  19 ARG CD   C  5.943 -21.581  -8.335 1.00 . A A .  19 ARG CD   1 1 
        4  6672 1 1  19 ARG CG   C  4.847 -22.539  -8.776 1.00 . A A .  19 ARG CG   1 1 
        4  6673 1 1  19 ARG CZ   C  5.248 -20.957  -6.061 1.00 . A A .  19 ARG CZ   1 1 
        4  6674 1 1  19 ARG H    H  7.922 -23.937  -9.437 1.00 . A A .  19 ARG H    1 1 
        4  6675 1 1  19 ARG HA   H  5.523 -24.972  -8.165 1.00 . A A .  19 ARG HA   1 1 
        4  6676 1 1  19 ARG HB2  H  6.104 -23.081 -10.398 1.00 . A A .  19 ARG HB2  1 1 
        4  6677 1 1  19 ARG HB3  H  4.544 -23.893 -10.382 1.00 . A A .  19 ARG HB3  1 1 
        4  6678 1 1  19 ARG HD2  H  6.758 -22.154  -7.919 1.00 . A A .  19 ARG HD2  1 1 
        4  6679 1 1  19 ARG HD3  H  6.292 -21.034  -9.198 1.00 . A A .  19 ARG HD3  1 1 
        4  6680 1 1  19 ARG HE   H  5.308 -19.710  -7.617 1.00 . A A .  19 ARG HE   1 1 
        4  6681 1 1  19 ARG HG2  H  4.054 -21.972  -9.241 1.00 . A A .  19 ARG HG2  1 1 
        4  6682 1 1  19 ARG HG3  H  4.462 -23.056  -7.909 1.00 . A A .  19 ARG HG3  1 1 
        4  6683 1 1  19 ARG HH11 H  5.782 -22.892  -6.286 1.00 . A A .  19 ARG HH11 1 1 
        4  6684 1 1  19 ARG HH12 H  5.290 -22.438  -4.688 1.00 . A A .  19 ARG HH12 1 1 
        4  6685 1 1  19 ARG HH21 H  4.659 -19.101  -5.518 1.00 . A A .  19 ARG HH21 1 1 
        4  6686 1 1  19 ARG HH22 H  4.650 -20.282  -4.252 1.00 . A A .  19 ARG HH22 1 1 
        4  6687 1 1  19 ARG N    N  7.422 -24.534  -8.842 1.00 . A A .  19 ARG N    1 1 
        4  6688 1 1  19 ARG NE   N  5.469 -20.633  -7.331 1.00 . A A .  19 ARG NE   1 1 
        4  6689 1 1  19 ARG NH1  N  5.456 -22.198  -5.644 1.00 . A A .  19 ARG NH1  1 1 
        4  6690 1 1  19 ARG NH2  N  4.817 -20.038  -5.207 1.00 . A A .  19 ARG NH2  1 1 
        4  6691 1 1  19 ARG O    O  5.088 -26.929  -9.676 1.00 . A A .  19 ARG O    1 1 
        4  6692 1 1  20 ALA C    C  6.833 -28.441 -11.401 1.00 . A A .  20 ALA C    1 1 
        4  6693 1 1  20 ALA CA   C  6.460 -27.126 -12.075 1.00 . A A .  20 ALA CA   1 1 
        4  6694 1 1  20 ALA CB   C  7.364 -26.868 -13.271 1.00 . A A .  20 ALA CB   1 1 
        4  6695 1 1  20 ALA H    H  7.116 -25.253 -11.341 1.00 . A A .  20 ALA H    1 1 
        4  6696 1 1  20 ALA HA   H  5.442 -27.192 -12.432 1.00 . A A .  20 ALA HA   1 1 
        4  6697 1 1  20 ALA HB1  H  7.973 -27.741 -13.456 1.00 . A A .  20 ALA HB1  1 1 
        4  6698 1 1  20 ALA HB2  H  6.760 -26.658 -14.141 1.00 . A A .  20 ALA HB2  1 1 
        4  6699 1 1  20 ALA HB3  H  8.002 -26.022 -13.063 1.00 . A A .  20 ALA HB3  1 1 
        4  6700 1 1  20 ALA N    N  6.536 -26.014 -11.135 1.00 . A A .  20 ALA N    1 1 
        4  6701 1 1  20 ALA O    O  6.326 -29.503 -11.764 1.00 . A A .  20 ALA O    1 1 
        4  6702 1 1  21 VAL C    C  7.186 -29.912  -8.582 1.00 . A A .  21 VAL C    1 1 
        4  6703 1 1  21 VAL CA   C  8.165 -29.551  -9.692 1.00 . A A .  21 VAL CA   1 1 
        4  6704 1 1  21 VAL CB   C  9.564 -29.347  -9.081 1.00 . A A .  21 VAL CB   1 1 
        4  6705 1 1  21 VAL CG1  C  9.514 -28.318  -7.962 1.00 . A A .  21 VAL CG1  1 1 
        4  6706 1 1  21 VAL CG2  C 10.123 -30.669  -8.576 1.00 . A A .  21 VAL CG2  1 1 
        4  6707 1 1  21 VAL H    H  8.093 -27.491 -10.173 1.00 . A A .  21 VAL H    1 1 
        4  6708 1 1  21 VAL HA   H  8.218 -30.371 -10.394 1.00 . A A .  21 VAL HA   1 1 
        4  6709 1 1  21 VAL HB   H 10.221 -28.974  -9.853 1.00 . A A .  21 VAL HB   1 1 
        4  6710 1 1  21 VAL HG11 H  8.614 -27.727  -8.058 1.00 . A A .  21 VAL HG11 1 1 
        4  6711 1 1  21 VAL HG12 H  9.514 -28.823  -7.008 1.00 . A A .  21 VAL HG12 1 1 
        4  6712 1 1  21 VAL HG13 H 10.376 -27.671  -8.029 1.00 . A A .  21 VAL HG13 1 1 
        4  6713 1 1  21 VAL HG21 H  9.398 -31.452  -8.740 1.00 . A A .  21 VAL HG21 1 1 
        4  6714 1 1  21 VAL HG22 H 11.032 -30.901  -9.110 1.00 . A A .  21 VAL HG22 1 1 
        4  6715 1 1  21 VAL HG23 H 10.336 -30.590  -7.520 1.00 . A A .  21 VAL HG23 1 1 
        4  6716 1 1  21 VAL N    N  7.724 -28.365 -10.418 1.00 . A A .  21 VAL N    1 1 
        4  6717 1 1  21 VAL O    O  7.273 -30.987  -7.987 1.00 . A A .  21 VAL O    1 1 
        4  6718 1 1  22 LEU C    C  4.022 -29.927  -7.835 1.00 . A A .  22 LEU C    1 1 
        4  6719 1 1  22 LEU CA   C  5.254 -29.230  -7.266 1.00 . A A .  22 LEU CA   1 1 
        4  6720 1 1  22 LEU CB   C  4.852 -27.901  -6.624 1.00 . A A .  22 LEU CB   1 1 
        4  6721 1 1  22 LEU CD1  C  4.195 -26.558  -4.613 1.00 . A A .  22 LEU CD1  1 1 
        4  6722 1 1  22 LEU CD2  C  3.618 -28.988  -4.733 1.00 . A A .  22 LEU CD2  1 1 
        4  6723 1 1  22 LEU CG   C  4.638 -27.925  -5.111 1.00 . A A .  22 LEU CG   1 1 
        4  6724 1 1  22 LEU H    H  6.234 -28.170  -8.814 1.00 . A A .  22 LEU H    1 1 
        4  6725 1 1  22 LEU HA   H  5.696 -29.866  -6.513 1.00 . A A .  22 LEU HA   1 1 
        4  6726 1 1  22 LEU HB2  H  5.629 -27.183  -6.837 1.00 . A A .  22 LEU HB2  1 1 
        4  6727 1 1  22 LEU HB3  H  3.930 -27.578  -7.085 1.00 . A A .  22 LEU HB3  1 1 
        4  6728 1 1  22 LEU HD11 H  3.952 -25.929  -5.456 1.00 . A A .  22 LEU HD11 1 1 
        4  6729 1 1  22 LEU HD12 H  4.995 -26.105  -4.045 1.00 . A A .  22 LEU HD12 1 1 
        4  6730 1 1  22 LEU HD13 H  3.325 -26.669  -3.983 1.00 . A A .  22 LEU HD13 1 1 
        4  6731 1 1  22 LEU HD21 H  3.158 -28.728  -3.791 1.00 . A A .  22 LEU HD21 1 1 
        4  6732 1 1  22 LEU HD22 H  4.112 -29.944  -4.641 1.00 . A A .  22 LEU HD22 1 1 
        4  6733 1 1  22 LEU HD23 H  2.859 -29.048  -5.500 1.00 . A A .  22 LEU HD23 1 1 
        4  6734 1 1  22 LEU HG   H  5.573 -28.169  -4.625 1.00 . A A .  22 LEU HG   1 1 
        4  6735 1 1  22 LEU N    N  6.253 -29.007  -8.306 1.00 . A A .  22 LEU N    1 1 
        4  6736 1 1  22 LEU O    O  3.305 -30.624  -7.118 1.00 . A A .  22 LEU O    1 1 
        4  6737 1 1  23 GLU C    C  2.837 -31.850  -9.946 1.00 . A A .  23 GLU C    1 1 
        4  6738 1 1  23 GLU CA   C  2.638 -30.345  -9.793 1.00 . A A .  23 GLU CA   1 1 
        4  6739 1 1  23 GLU CB   C  2.416 -29.706 -11.166 1.00 . A A .  23 GLU CB   1 1 
        4  6740 1 1  23 GLU CD   C  1.877 -27.555  -9.957 1.00 . A A .  23 GLU CD   1 1 
        4  6741 1 1  23 GLU CG   C  2.544 -28.192 -11.161 1.00 . A A .  23 GLU CG   1 1 
        4  6742 1 1  23 GLU H    H  4.391 -29.167  -9.648 1.00 . A A .  23 GLU H    1 1 
        4  6743 1 1  23 GLU HA   H  1.767 -30.170  -9.180 1.00 . A A .  23 GLU HA   1 1 
        4  6744 1 1  23 GLU HB2  H  3.143 -30.106 -11.857 1.00 . A A .  23 GLU HB2  1 1 
        4  6745 1 1  23 GLU HB3  H  1.425 -29.962 -11.512 1.00 . A A .  23 GLU HB3  1 1 
        4  6746 1 1  23 GLU HG2  H  3.591 -27.932 -11.152 1.00 . A A .  23 GLU HG2  1 1 
        4  6747 1 1  23 GLU HG3  H  2.084 -27.802 -12.057 1.00 . A A .  23 GLU HG3  1 1 
        4  6748 1 1  23 GLU N    N  3.783 -29.733  -9.129 1.00 . A A .  23 GLU N    1 1 
        4  6749 1 1  23 GLU O    O  1.917 -32.636  -9.716 1.00 . A A .  23 GLU O    1 1 
        4  6750 1 1  23 GLU OE1  O  0.801 -28.041  -9.549 1.00 . A A .  23 GLU OE1  1 1 
        4  6751 1 1  23 GLU OE2  O  2.429 -26.570  -9.424 1.00 . A A .  23 GLU OE2  1 1 
        4  6752 1 1  24 LEU C    C  4.223 -34.422  -9.211 1.00 . A A .  24 LEU C    1 1 
        4  6753 1 1  24 LEU CA   C  4.366 -33.655 -10.521 1.00 . A A .  24 LEU CA   1 1 
        4  6754 1 1  24 LEU CB   C  5.789 -33.807 -11.062 1.00 . A A .  24 LEU CB   1 1 
        4  6755 1 1  24 LEU CD1  C  7.299 -34.302  -9.124 1.00 . A A .  24 LEU CD1  1 1 
        4  6756 1 1  24 LEU CD2  C  8.114 -32.872 -11.008 1.00 . A A .  24 LEU CD2  1 1 
        4  6757 1 1  24 LEU CG   C  6.907 -33.269 -10.170 1.00 . A A .  24 LEU CG   1 1 
        4  6758 1 1  24 LEU H    H  4.736 -31.571 -10.504 1.00 . A A .  24 LEU H    1 1 
        4  6759 1 1  24 LEU HA   H  3.670 -34.061 -11.240 1.00 . A A .  24 LEU HA   1 1 
        4  6760 1 1  24 LEU HB2  H  5.970 -34.859 -11.222 1.00 . A A .  24 LEU HB2  1 1 
        4  6761 1 1  24 LEU HB3  H  5.839 -33.287 -12.008 1.00 . A A .  24 LEU HB3  1 1 
        4  6762 1 1  24 LEU HD11 H  8.305 -34.643  -9.314 1.00 . A A .  24 LEU HD11 1 1 
        4  6763 1 1  24 LEU HD12 H  6.619 -35.140  -9.173 1.00 . A A .  24 LEU HD12 1 1 
        4  6764 1 1  24 LEU HD13 H  7.249 -33.856  -8.141 1.00 . A A .  24 LEU HD13 1 1 
        4  6765 1 1  24 LEU HD21 H  8.962 -32.705 -10.361 1.00 . A A .  24 LEU HD21 1 1 
        4  6766 1 1  24 LEU HD22 H  7.891 -31.966 -11.551 1.00 . A A .  24 LEU HD22 1 1 
        4  6767 1 1  24 LEU HD23 H  8.343 -33.664 -11.706 1.00 . A A .  24 LEU HD23 1 1 
        4  6768 1 1  24 LEU HG   H  6.554 -32.388  -9.652 1.00 . A A .  24 LEU HG   1 1 
        4  6769 1 1  24 LEU N    N  4.044 -32.244 -10.336 1.00 . A A .  24 LEU N    1 1 
        4  6770 1 1  24 LEU O    O  3.887 -35.606  -9.205 1.00 . A A .  24 LEU O    1 1 
        4  6771 1 1  25 LYS C    C  2.958 -34.854  -6.524 1.00 . A A .  25 LYS C    1 1 
        4  6772 1 1  25 LYS CA   C  4.376 -34.354  -6.782 1.00 . A A .  25 LYS CA   1 1 
        4  6773 1 1  25 LYS CB   C  4.781 -33.353  -5.697 1.00 . A A .  25 LYS CB   1 1 
        4  6774 1 1  25 LYS CD   C  6.608 -31.996  -4.635 1.00 . A A .  25 LYS CD   1 1 
        4  6775 1 1  25 LYS CE   C  6.343 -32.484  -3.219 1.00 . A A .  25 LYS CE   1 1 
        4  6776 1 1  25 LYS CG   C  6.271 -33.062  -5.663 1.00 . A A .  25 LYS CG   1 1 
        4  6777 1 1  25 LYS H    H  4.743 -32.797  -8.169 1.00 . A A .  25 LYS H    1 1 
        4  6778 1 1  25 LYS HA   H  5.052 -35.195  -6.755 1.00 . A A .  25 LYS HA   1 1 
        4  6779 1 1  25 LYS HB2  H  4.257 -32.424  -5.867 1.00 . A A .  25 LYS HB2  1 1 
        4  6780 1 1  25 LYS HB3  H  4.491 -33.748  -4.734 1.00 . A A .  25 LYS HB3  1 1 
        4  6781 1 1  25 LYS HD2  H  7.653 -31.738  -4.725 1.00 . A A .  25 LYS HD2  1 1 
        4  6782 1 1  25 LYS HD3  H  6.002 -31.121  -4.824 1.00 . A A .  25 LYS HD3  1 1 
        4  6783 1 1  25 LYS HE2  H  6.630 -31.708  -2.525 1.00 . A A .  25 LYS HE2  1 1 
        4  6784 1 1  25 LYS HE3  H  5.288 -32.688  -3.114 1.00 . A A .  25 LYS HE3  1 1 
        4  6785 1 1  25 LYS HG2  H  6.800 -33.969  -5.412 1.00 . A A .  25 LYS HG2  1 1 
        4  6786 1 1  25 LYS HG3  H  6.584 -32.720  -6.640 1.00 . A A .  25 LYS HG3  1 1 
        4  6787 1 1  25 LYS HZ1  H  7.877 -33.850  -3.595 1.00 . A A .  25 LYS HZ1  1 1 
        4  6788 1 1  25 LYS HZ2  H  6.482 -34.549  -2.943 1.00 . A A .  25 LYS HZ2  1 1 
        4  6789 1 1  25 LYS HZ3  H  7.521 -33.655  -1.953 1.00 . A A .  25 LYS HZ3  1 1 
        4  6790 1 1  25 LYS N    N  4.479 -33.739  -8.100 1.00 . A A .  25 LYS N    1 1 
        4  6791 1 1  25 LYS NZ   N  7.110 -33.721  -2.906 1.00 . A A .  25 LYS NZ   1 1 
        4  6792 1 1  25 LYS O    O  2.737 -35.706  -5.665 1.00 . A A .  25 LYS O    1 1 
        4  6793 1 1  26 ASN C    C  0.196 -35.689  -8.225 1.00 . A A .  26 ASN C    1 1 
        4  6794 1 1  26 ASN CA   C  0.604 -34.711  -7.127 1.00 . A A .  26 ASN CA   1 1 
        4  6795 1 1  26 ASN CB   C -0.301 -33.478  -7.165 1.00 . A A .  26 ASN CB   1 1 
        4  6796 1 1  26 ASN CG   C -0.516 -32.876  -5.790 1.00 . A A .  26 ASN CG   1 1 
        4  6797 1 1  26 ASN H    H  2.239 -33.642  -7.943 1.00 . A A .  26 ASN H    1 1 
        4  6798 1 1  26 ASN HA   H  0.496 -35.197  -6.169 1.00 . A A .  26 ASN HA   1 1 
        4  6799 1 1  26 ASN HB2  H  0.150 -32.728  -7.799 1.00 . A A .  26 ASN HB2  1 1 
        4  6800 1 1  26 ASN HB3  H -1.262 -33.756  -7.571 1.00 . A A .  26 ASN HB3  1 1 
        4  6801 1 1  26 ASN HD21 H  1.425 -33.041  -5.388 1.00 . A A .  26 ASN HD21 1 1 
        4  6802 1 1  26 ASN HD22 H  0.453 -32.360  -4.132 1.00 . A A .  26 ASN HD22 1 1 
        4  6803 1 1  26 ASN N    N  2.001 -34.318  -7.275 1.00 . A A .  26 ASN N    1 1 
        4  6804 1 1  26 ASN ND2  N  0.563 -32.746  -5.026 1.00 . A A .  26 ASN ND2  1 1 
        4  6805 1 1  26 ASN O    O -0.824 -36.369  -8.115 1.00 . A A .  26 ASN O    1 1 
        4  6806 1 1  26 ASN OD1  O -1.638 -32.532  -5.419 1.00 . A A .  26 ASN OD1  1 1 
        4  6807 1 1  27 GLU C    C  1.364 -38.017 -10.173 1.00 . A A .  27 GLU C    1 1 
        4  6808 1 1  27 GLU CA   C  0.722 -36.651 -10.398 1.00 . A A .  27 GLU CA   1 1 
        4  6809 1 1  27 GLU CB   C  1.232 -36.044 -11.706 1.00 . A A .  27 GLU CB   1 1 
        4  6810 1 1  27 GLU CD   C  1.187 -34.052 -13.259 1.00 . A A .  27 GLU CD   1 1 
        4  6811 1 1  27 GLU CG   C  0.505 -34.773 -12.112 1.00 . A A .  27 GLU CG   1 1 
        4  6812 1 1  27 GLU H    H  1.799 -35.188  -9.310 1.00 . A A .  27 GLU H    1 1 
        4  6813 1 1  27 GLU HA   H -0.348 -36.776 -10.463 1.00 . A A .  27 GLU HA   1 1 
        4  6814 1 1  27 GLU HB2  H  2.282 -35.815 -11.597 1.00 . A A .  27 GLU HB2  1 1 
        4  6815 1 1  27 GLU HB3  H  1.112 -36.770 -12.496 1.00 . A A .  27 GLU HB3  1 1 
        4  6816 1 1  27 GLU HG2  H -0.499 -35.029 -12.415 1.00 . A A .  27 GLU HG2  1 1 
        4  6817 1 1  27 GLU HG3  H  0.465 -34.109 -11.261 1.00 . A A .  27 GLU HG3  1 1 
        4  6818 1 1  27 GLU N    N  1.000 -35.755  -9.281 1.00 . A A .  27 GLU N    1 1 
        4  6819 1 1  27 GLU O    O  1.403 -38.853 -11.076 1.00 . A A .  27 GLU O    1 1 
        4  6820 1 1  27 GLU OE1  O  2.431 -34.118 -13.347 1.00 . A A .  27 GLU OE1  1 1 
        4  6821 1 1  27 GLU OE2  O  0.476 -33.420 -14.068 1.00 . A A .  27 GLU OE2  1 1 
        4  6822 1 1  28 LEU C    C  1.486 -40.629  -8.554 1.00 . A A .  28 LEU C    1 1 
        4  6823 1 1  28 LEU CA   C  2.509 -39.499  -8.619 1.00 . A A .  28 LEU CA   1 1 
        4  6824 1 1  28 LEU CB   C  3.235 -39.376  -7.278 1.00 . A A .  28 LEU CB   1 1 
        4  6825 1 1  28 LEU CD1  C  3.957 -41.768  -7.076 1.00 . A A .  28 LEU CD1  1 1 
        4  6826 1 1  28 LEU CD2  C  5.480 -40.090  -8.134 1.00 . A A .  28 LEU CD2  1 1 
        4  6827 1 1  28 LEU CG   C  4.420 -40.320  -7.067 1.00 . A A .  28 LEU CG   1 1 
        4  6828 1 1  28 LEU H    H  1.806 -37.531  -8.285 1.00 . A A .  28 LEU H    1 1 
        4  6829 1 1  28 LEU HA   H  3.230 -39.726  -9.390 1.00 . A A .  28 LEU HA   1 1 
        4  6830 1 1  28 LEU HB2  H  3.598 -38.364  -7.190 1.00 . A A .  28 LEU HB2  1 1 
        4  6831 1 1  28 LEU HB3  H  2.515 -39.568  -6.494 1.00 . A A .  28 LEU HB3  1 1 
        4  6832 1 1  28 LEU HD11 H  4.506 -42.326  -6.333 1.00 . A A .  28 LEU HD11 1 1 
        4  6833 1 1  28 LEU HD12 H  4.135 -42.197  -8.052 1.00 . A A .  28 LEU HD12 1 1 
        4  6834 1 1  28 LEU HD13 H  2.901 -41.810  -6.853 1.00 . A A .  28 LEU HD13 1 1 
        4  6835 1 1  28 LEU HD21 H  5.118 -39.370  -8.852 1.00 . A A .  28 LEU HD21 1 1 
        4  6836 1 1  28 LEU HD22 H  5.695 -41.022  -8.635 1.00 . A A .  28 LEU HD22 1 1 
        4  6837 1 1  28 LEU HD23 H  6.382 -39.715  -7.670 1.00 . A A .  28 LEU HD23 1 1 
        4  6838 1 1  28 LEU HG   H  4.865 -40.118  -6.103 1.00 . A A .  28 LEU HG   1 1 
        4  6839 1 1  28 LEU N    N  1.867 -38.235  -8.963 1.00 . A A .  28 LEU N    1 1 
        4  6840 1 1  28 LEU O    O  1.762 -41.754  -8.970 1.00 . A A .  28 LEU O    1 1 
        4  6841 1 1  29 SER C    C -1.959 -40.927  -8.775 1.00 . A A .  29 SER C    1 1 
        4  6842 1 1  29 SER CA   C -0.761 -41.311  -7.913 1.00 . A A .  29 SER CA   1 1 
        4  6843 1 1  29 SER CB   C -1.194 -41.451  -6.452 1.00 . A A .  29 SER CB   1 1 
        4  6844 1 1  29 SER H    H  0.143 -39.406  -7.719 1.00 . A A .  29 SER H    1 1 
        4  6845 1 1  29 SER HA   H -0.373 -42.258  -8.257 1.00 . A A .  29 SER HA   1 1 
        4  6846 1 1  29 SER HB2  H -0.343 -41.739  -5.853 1.00 . A A .  29 SER HB2  1 1 
        4  6847 1 1  29 SER HB3  H -1.578 -40.504  -6.101 1.00 . A A .  29 SER HB3  1 1 
        4  6848 1 1  29 SER HG   H -3.023 -42.108  -6.691 1.00 . A A .  29 SER HG   1 1 
        4  6849 1 1  29 SER N    N  0.303 -40.321  -8.033 1.00 . A A .  29 SER N    1 1 
        4  6850 1 1  29 SER O    O -3.097 -41.281  -8.467 1.00 . A A .  29 SER O    1 1 
        4  6851 1 1  29 SER OG   O -2.204 -42.435  -6.312 1.00 . A A .  29 SER OG   1 1 
        4  6852 1 1  30 GLN C    C -2.393 -40.096 -12.211 1.00 . A A .  30 GLN C    1 1 
        4  6853 1 1  30 GLN CA   C -2.751 -39.769 -10.764 1.00 . A A .  30 GLN CA   1 1 
        4  6854 1 1  30 GLN CB   C -2.998 -38.267 -10.614 1.00 . A A .  30 GLN CB   1 1 
        4  6855 1 1  30 GLN CD   C -3.928 -37.817  -8.308 1.00 . A A .  30 GLN CD   1 1 
        4  6856 1 1  30 GLN CG   C -4.230 -37.934  -9.789 1.00 . A A .  30 GLN CG   1 1 
        4  6857 1 1  30 GLN H    H -0.767 -39.951 -10.049 1.00 . A A .  30 GLN H    1 1 
        4  6858 1 1  30 GLN HA   H -3.652 -40.302 -10.501 1.00 . A A .  30 GLN HA   1 1 
        4  6859 1 1  30 GLN HB2  H -2.139 -37.819 -10.136 1.00 . A A .  30 GLN HB2  1 1 
        4  6860 1 1  30 GLN HB3  H -3.121 -37.835 -11.596 1.00 . A A .  30 GLN HB3  1 1 
        4  6861 1 1  30 GLN HE21 H -4.493 -39.701  -8.019 1.00 . A A .  30 GLN HE21 1 1 
        4  6862 1 1  30 GLN HE22 H -3.963 -38.852  -6.611 1.00 . A A .  30 GLN HE22 1 1 
        4  6863 1 1  30 GLN HG2  H -4.634 -36.993 -10.133 1.00 . A A .  30 GLN HG2  1 1 
        4  6864 1 1  30 GLN HG3  H -4.965 -38.713  -9.932 1.00 . A A .  30 GLN HG3  1 1 
        4  6865 1 1  30 GLN N    N -1.694 -40.202  -9.857 1.00 . A A .  30 GLN N    1 1 
        4  6866 1 1  30 GLN NE2  N -4.151 -38.899  -7.571 1.00 . A A .  30 GLN NE2  1 1 
        4  6867 1 1  30 GLN O    O -3.248 -40.512 -12.993 1.00 . A A .  30 GLN O    1 1 
        4  6868 1 1  30 GLN OE1  O -3.498 -36.766  -7.831 1.00 . A A .  30 GLN OE1  1 1 
        4  6869 1 1  31 LEU C    C  0.362 -41.313 -13.916 1.00 . A A .  31 LEU C    1 1 
        4  6870 1 1  31 LEU CA   C -0.655 -40.176 -13.913 1.00 . A A .  31 LEU CA   1 1 
        4  6871 1 1  31 LEU CB   C -0.032 -38.919 -14.521 1.00 . A A .  31 LEU CB   1 1 
        4  6872 1 1  31 LEU CD1  C -0.282 -36.651 -15.560 1.00 . A A .  31 LEU CD1  1 1 
        4  6873 1 1  31 LEU CD2  C -1.720 -38.544 -16.337 1.00 . A A .  31 LEU CD2  1 1 
        4  6874 1 1  31 LEU CG   C -1.009 -37.921 -15.145 1.00 . A A .  31 LEU CG   1 1 
        4  6875 1 1  31 LEU H    H -0.491 -39.569 -11.892 1.00 . A A .  31 LEU H    1 1 
        4  6876 1 1  31 LEU HA   H -1.507 -40.470 -14.507 1.00 . A A .  31 LEU HA   1 1 
        4  6877 1 1  31 LEU HB2  H  0.509 -38.407 -13.740 1.00 . A A .  31 LEU HB2  1 1 
        4  6878 1 1  31 LEU HB3  H  0.659 -39.232 -15.291 1.00 . A A .  31 LEU HB3  1 1 
        4  6879 1 1  31 LEU HD11 H -0.348 -36.532 -16.631 1.00 . A A .  31 LEU HD11 1 1 
        4  6880 1 1  31 LEU HD12 H  0.755 -36.718 -15.268 1.00 . A A .  31 LEU HD12 1 1 
        4  6881 1 1  31 LEU HD13 H -0.738 -35.800 -15.074 1.00 . A A .  31 LEU HD13 1 1 
        4  6882 1 1  31 LEU HD21 H -0.990 -38.849 -17.072 1.00 . A A .  31 LEU HD21 1 1 
        4  6883 1 1  31 LEU HD22 H -2.392 -37.820 -16.774 1.00 . A A .  31 LEU HD22 1 1 
        4  6884 1 1  31 LEU HD23 H -2.283 -39.406 -16.009 1.00 . A A .  31 LEU HD23 1 1 
        4  6885 1 1  31 LEU HG   H -1.757 -37.652 -14.411 1.00 . A A .  31 LEU HG   1 1 
        4  6886 1 1  31 LEU N    N -1.126 -39.903 -12.559 1.00 . A A .  31 LEU N    1 1 
        4  6887 1 1  31 LEU O    O  0.979 -41.630 -12.899 1.00 . A A .  31 LEU O    1 1 
        4  6888 1 1  32 PRO C    C  2.939 -42.596 -15.160 1.00 . A A .  32 PRO C    1 1 
        4  6889 1 1  32 PRO CA   C  1.487 -43.051 -15.252 1.00 . A A .  32 PRO CA   1 1 
        4  6890 1 1  32 PRO CB   C  1.179 -43.573 -16.658 1.00 . A A .  32 PRO CB   1 1 
        4  6891 1 1  32 PRO CD   C -0.158 -41.617 -16.340 1.00 . A A .  32 PRO CD   1 1 
        4  6892 1 1  32 PRO CG   C  0.595 -42.405 -17.376 1.00 . A A .  32 PRO CG   1 1 
        4  6893 1 1  32 PRO HA   H  1.309 -43.834 -14.529 1.00 . A A .  32 PRO HA   1 1 
        4  6894 1 1  32 PRO HB2  H  2.092 -43.911 -17.127 1.00 . A A .  32 PRO HB2  1 1 
        4  6895 1 1  32 PRO HB3  H  0.475 -44.390 -16.596 1.00 . A A .  32 PRO HB3  1 1 
        4  6896 1 1  32 PRO HD2  H -0.098 -40.560 -16.553 1.00 . A A .  32 PRO HD2  1 1 
        4  6897 1 1  32 PRO HD3  H -1.189 -41.937 -16.299 1.00 . A A .  32 PRO HD3  1 1 
        4  6898 1 1  32 PRO HG2  H  1.384 -41.806 -17.803 1.00 . A A .  32 PRO HG2  1 1 
        4  6899 1 1  32 PRO HG3  H -0.077 -42.748 -18.148 1.00 . A A .  32 PRO HG3  1 1 
        4  6900 1 1  32 PRO N    N  0.543 -41.942 -15.087 1.00 . A A .  32 PRO N    1 1 
        4  6901 1 1  32 PRO O    O  3.244 -41.404 -15.191 1.00 . A A .  32 PRO O    1 1 
        4  6902 1 1  33 PRO C    C  5.874 -42.762 -16.252 1.00 . A A .  33 PRO C    1 1 
        4  6903 1 1  33 PRO CA   C  5.294 -43.289 -14.944 1.00 . A A .  33 PRO CA   1 1 
        4  6904 1 1  33 PRO CB   C  5.897 -44.654 -14.603 1.00 . A A .  33 PRO CB   1 1 
        4  6905 1 1  33 PRO CD   C  3.566 -45.009 -14.998 1.00 . A A .  33 PRO CD   1 1 
        4  6906 1 1  33 PRO CG   C  4.922 -45.643 -15.141 1.00 . A A .  33 PRO CG   1 1 
        4  6907 1 1  33 PRO HA   H  5.509 -42.590 -14.149 1.00 . A A .  33 PRO HA   1 1 
        4  6908 1 1  33 PRO HB2  H  6.863 -44.752 -15.077 1.00 . A A .  33 PRO HB2  1 1 
        4  6909 1 1  33 PRO HB3  H  6.003 -44.747 -13.533 1.00 . A A .  33 PRO HB3  1 1 
        4  6910 1 1  33 PRO HD2  H  2.925 -45.298 -15.818 1.00 . A A .  33 PRO HD2  1 1 
        4  6911 1 1  33 PRO HD3  H  3.119 -45.282 -14.053 1.00 . A A .  33 PRO HD3  1 1 
        4  6912 1 1  33 PRO HG2  H  5.135 -45.841 -16.181 1.00 . A A .  33 PRO HG2  1 1 
        4  6913 1 1  33 PRO HG3  H  4.970 -46.556 -14.566 1.00 . A A .  33 PRO HG3  1 1 
        4  6914 1 1  33 PRO N    N  3.858 -43.566 -15.043 1.00 . A A .  33 PRO N    1 1 
        4  6915 1 1  33 PRO O    O  6.815 -41.969 -16.250 1.00 . A A .  33 PRO O    1 1 
        4  6916 1 1  34 GLU C    C  5.810 -41.259 -18.778 1.00 . A A .  34 GLU C    1 1 
        4  6917 1 1  34 GLU CA   C  5.768 -42.782 -18.684 1.00 . A A .  34 GLU CA   1 1 
        4  6918 1 1  34 GLU CB   C  4.858 -43.346 -19.777 1.00 . A A .  34 GLU CB   1 1 
        4  6919 1 1  34 GLU CD   C  4.763 -44.212 -22.148 1.00 . A A .  34 GLU CD   1 1 
        4  6920 1 1  34 GLU CG   C  5.475 -43.303 -21.165 1.00 . A A .  34 GLU CG   1 1 
        4  6921 1 1  34 GLU H    H  4.559 -43.840 -17.305 1.00 . A A .  34 GLU H    1 1 
        4  6922 1 1  34 GLU HA   H  6.766 -43.167 -18.826 1.00 . A A .  34 GLU HA   1 1 
        4  6923 1 1  34 GLU HB2  H  4.625 -44.374 -19.540 1.00 . A A .  34 GLU HB2  1 1 
        4  6924 1 1  34 GLU HB3  H  3.942 -42.775 -19.795 1.00 . A A .  34 GLU HB3  1 1 
        4  6925 1 1  34 GLU HG2  H  5.427 -42.290 -21.535 1.00 . A A .  34 GLU HG2  1 1 
        4  6926 1 1  34 GLU HG3  H  6.508 -43.611 -21.095 1.00 . A A .  34 GLU HG3  1 1 
        4  6927 1 1  34 GLU N    N  5.306 -43.209 -17.368 1.00 . A A .  34 GLU N    1 1 
        4  6928 1 1  34 GLU O    O  6.879 -40.663 -18.900 1.00 . A A .  34 GLU O    1 1 
        4  6929 1 1  34 GLU OE1  O  5.066 -45.424 -22.161 1.00 . A A .  34 GLU OE1  1 1 
        4  6930 1 1  34 GLU OE2  O  3.904 -43.713 -22.904 1.00 . A A .  34 GLU OE2  1 1 
        4  6931 1 1  35 GLY C    C  5.519 -38.504 -17.848 1.00 . A A .  35 GLY C    1 1 
        4  6932 1 1  35 GLY CA   C  4.561 -39.189 -18.802 1.00 . A A .  35 GLY CA   1 1 
        4  6933 1 1  35 GLY H    H  3.816 -41.163 -18.623 1.00 . A A .  35 GLY H    1 1 
        4  6934 1 1  35 GLY HA2  H  4.794 -38.883 -19.811 1.00 . A A .  35 GLY HA2  1 1 
        4  6935 1 1  35 GLY HA3  H  3.554 -38.879 -18.566 1.00 . A A .  35 GLY HA3  1 1 
        4  6936 1 1  35 GLY N    N  4.637 -40.636 -18.721 1.00 . A A .  35 GLY N    1 1 
        4  6937 1 1  35 GLY O    O  6.007 -37.408 -18.127 1.00 . A A .  35 GLY O    1 1 
        4  6938 1 1  36 TYR C    C  8.050 -38.265 -16.331 1.00 . A A .  36 TYR C    1 1 
        4  6939 1 1  36 TYR CA   C  6.692 -38.593 -15.718 1.00 . A A .  36 TYR CA   1 1 
        4  6940 1 1  36 TYR CB   C  6.868 -39.574 -14.558 1.00 . A A .  36 TYR CB   1 1 
        4  6941 1 1  36 TYR CD1  C  5.325 -38.523 -12.857 1.00 . A A .  36 TYR CD1  1 1 
        4  6942 1 1  36 TYR CD2  C  7.613 -38.828 -12.263 1.00 . A A .  36 TYR CD2  1 1 
        4  6943 1 1  36 TYR CE1  C  5.073 -37.964 -11.620 1.00 . A A .  36 TYR CE1  1 1 
        4  6944 1 1  36 TYR CE2  C  7.370 -38.271 -11.023 1.00 . A A .  36 TYR CE2  1 1 
        4  6945 1 1  36 TYR CG   C  6.597 -38.964 -13.201 1.00 . A A .  36 TYR CG   1 1 
        4  6946 1 1  36 TYR CZ   C  6.099 -37.840 -10.706 1.00 . A A .  36 TYR CZ   1 1 
        4  6947 1 1  36 TYR H    H  5.370 -40.019 -16.553 1.00 . A A .  36 TYR H    1 1 
        4  6948 1 1  36 TYR HA   H  6.250 -37.682 -15.342 1.00 . A A .  36 TYR HA   1 1 
        4  6949 1 1  36 TYR HB2  H  6.189 -40.402 -14.689 1.00 . A A .  36 TYR HB2  1 1 
        4  6950 1 1  36 TYR HB3  H  7.883 -39.944 -14.559 1.00 . A A .  36 TYR HB3  1 1 
        4  6951 1 1  36 TYR HD1  H  4.524 -38.622 -13.576 1.00 . A A .  36 TYR HD1  1 1 
        4  6952 1 1  36 TYR HD2  H  8.608 -39.166 -12.514 1.00 . A A .  36 TYR HD2  1 1 
        4  6953 1 1  36 TYR HE1  H  4.078 -37.627 -11.371 1.00 . A A .  36 TYR HE1  1 1 
        4  6954 1 1  36 TYR HE2  H  8.173 -38.174 -10.306 1.00 . A A .  36 TYR HE2  1 1 
        4  6955 1 1  36 TYR HH   H  6.570 -37.503  -8.873 1.00 . A A .  36 TYR HH   1 1 
        4  6956 1 1  36 TYR N    N  5.789 -39.149 -16.718 1.00 . A A .  36 TYR N    1 1 
        4  6957 1 1  36 TYR O    O  8.605 -37.191 -16.101 1.00 . A A .  36 TYR O    1 1 
        4  6958 1 1  36 TYR OH   O  5.851 -37.285  -9.471 1.00 . A A .  36 TYR OH   1 1 
        4  6959 1 1  37 VAL C    C  9.852 -37.792 -18.681 1.00 . A A .  37 VAL C    1 1 
        4  6960 1 1  37 VAL CA   C  9.871 -39.011 -17.765 1.00 . A A .  37 VAL CA   1 1 
        4  6961 1 1  37 VAL CB   C 10.273 -40.250 -18.585 1.00 . A A .  37 VAL CB   1 1 
        4  6962 1 1  37 VAL CG1  C  9.535 -40.273 -19.915 1.00 . A A .  37 VAL CG1  1 1 
        4  6963 1 1  37 VAL CG2  C 11.778 -40.281 -18.801 1.00 . A A .  37 VAL CG2  1 1 
        4  6964 1 1  37 VAL H    H  8.089 -40.035 -17.261 1.00 . A A .  37 VAL H    1 1 
        4  6965 1 1  37 VAL HA   H 10.613 -38.859 -16.994 1.00 . A A .  37 VAL HA   1 1 
        4  6966 1 1  37 VAL HB   H  9.992 -41.132 -18.028 1.00 . A A .  37 VAL HB   1 1 
        4  6967 1 1  37 VAL HG11 H  8.664 -39.636 -19.854 1.00 . A A .  37 VAL HG11 1 1 
        4  6968 1 1  37 VAL HG12 H 10.190 -39.916 -20.697 1.00 . A A .  37 VAL HG12 1 1 
        4  6969 1 1  37 VAL HG13 H  9.226 -41.283 -20.138 1.00 . A A .  37 VAL HG13 1 1 
        4  6970 1 1  37 VAL HG21 H 12.073 -41.262 -19.143 1.00 . A A .  37 VAL HG21 1 1 
        4  6971 1 1  37 VAL HG22 H 12.050 -39.543 -19.541 1.00 . A A .  37 VAL HG22 1 1 
        4  6972 1 1  37 VAL HG23 H 12.280 -40.059 -17.870 1.00 . A A .  37 VAL HG23 1 1 
        4  6973 1 1  37 VAL N    N  8.579 -39.199 -17.115 1.00 . A A .  37 VAL N    1 1 
        4  6974 1 1  37 VAL O    O 10.901 -37.260 -19.045 1.00 . A A .  37 VAL O    1 1 
        4  6975 1 1  38 VAL C    C  8.359 -34.912 -19.113 1.00 . A A .  38 VAL C    1 1 
        4  6976 1 1  38 VAL CA   C  8.497 -36.196 -19.922 1.00 . A A .  38 VAL CA   1 1 
        4  6977 1 1  38 VAL CB   C  7.269 -36.346 -20.840 1.00 . A A .  38 VAL CB   1 1 
        4  6978 1 1  38 VAL CG1  C  7.183 -35.180 -21.813 1.00 . A A .  38 VAL CG1  1 1 
        4  6979 1 1  38 VAL CG2  C  7.320 -37.671 -21.586 1.00 . A A .  38 VAL CG2  1 1 
        4  6980 1 1  38 VAL H    H  7.854 -37.820 -18.726 1.00 . A A .  38 VAL H    1 1 
        4  6981 1 1  38 VAL HA   H  9.378 -36.126 -20.544 1.00 . A A .  38 VAL HA   1 1 
        4  6982 1 1  38 VAL HB   H  6.382 -36.338 -20.224 1.00 . A A .  38 VAL HB   1 1 
        4  6983 1 1  38 VAL HG11 H  6.449 -34.471 -21.459 1.00 . A A .  38 VAL HG11 1 1 
        4  6984 1 1  38 VAL HG12 H  8.147 -34.698 -21.883 1.00 . A A .  38 VAL HG12 1 1 
        4  6985 1 1  38 VAL HG13 H  6.890 -35.545 -22.786 1.00 . A A .  38 VAL HG13 1 1 
        4  6986 1 1  38 VAL HG21 H  6.766 -37.587 -22.508 1.00 . A A .  38 VAL HG21 1 1 
        4  6987 1 1  38 VAL HG22 H  8.348 -37.921 -21.804 1.00 . A A .  38 VAL HG22 1 1 
        4  6988 1 1  38 VAL HG23 H  6.884 -38.447 -20.973 1.00 . A A .  38 VAL HG23 1 1 
        4  6989 1 1  38 VAL N    N  8.653 -37.354 -19.050 1.00 . A A .  38 VAL N    1 1 
        4  6990 1 1  38 VAL O    O  8.626 -33.819 -19.612 1.00 . A A .  38 VAL O    1 1 
        4  6991 1 1  39 VAL C    C  9.058 -33.587 -16.228 1.00 . A A .  39 VAL C    1 1 
        4  6992 1 1  39 VAL CA   C  7.769 -33.903 -16.978 1.00 . A A .  39 VAL CA   1 1 
        4  6993 1 1  39 VAL CB   C  6.640 -34.142 -15.957 1.00 . A A .  39 VAL CB   1 1 
        4  6994 1 1  39 VAL CG1  C  6.422 -32.903 -15.103 1.00 . A A .  39 VAL CG1  1 1 
        4  6995 1 1  39 VAL CG2  C  5.357 -34.543 -16.668 1.00 . A A .  39 VAL CG2  1 1 
        4  6996 1 1  39 VAL H    H  7.744 -35.949 -17.518 1.00 . A A .  39 VAL H    1 1 
        4  6997 1 1  39 VAL HA   H  7.501 -33.052 -17.587 1.00 . A A .  39 VAL HA   1 1 
        4  6998 1 1  39 VAL HB   H  6.936 -34.952 -15.308 1.00 . A A .  39 VAL HB   1 1 
        4  6999 1 1  39 VAL HG11 H  5.655 -33.103 -14.369 1.00 . A A .  39 VAL HG11 1 1 
        4  7000 1 1  39 VAL HG12 H  7.343 -32.643 -14.602 1.00 . A A .  39 VAL HG12 1 1 
        4  7001 1 1  39 VAL HG13 H  6.110 -32.082 -15.732 1.00 . A A .  39 VAL HG13 1 1 
        4  7002 1 1  39 VAL HG21 H  5.362 -35.607 -16.849 1.00 . A A .  39 VAL HG21 1 1 
        4  7003 1 1  39 VAL HG22 H  4.509 -34.287 -16.050 1.00 . A A .  39 VAL HG22 1 1 
        4  7004 1 1  39 VAL HG23 H  5.287 -34.018 -17.610 1.00 . A A .  39 VAL HG23 1 1 
        4  7005 1 1  39 VAL N    N  7.941 -35.052 -17.859 1.00 . A A .  39 VAL N    1 1 
        4  7006 1 1  39 VAL O    O  9.426 -32.423 -16.066 1.00 . A A .  39 VAL O    1 1 
        4  7007 1 1  40 VAL C    C 12.006 -33.670 -15.856 1.00 . A A .  40 VAL C    1 1 
        4  7008 1 1  40 VAL CA   C 10.993 -34.466 -15.041 1.00 . A A .  40 VAL CA   1 1 
        4  7009 1 1  40 VAL CB   C 11.609 -35.828 -14.668 1.00 . A A .  40 VAL CB   1 1 
        4  7010 1 1  40 VAL CG1  C 12.807 -35.638 -13.750 1.00 . A A .  40 VAL CG1  1 1 
        4  7011 1 1  40 VAL CG2  C 10.565 -36.724 -14.017 1.00 . A A .  40 VAL CG2  1 1 
        4  7012 1 1  40 VAL H    H  9.399 -35.535 -15.933 1.00 . A A .  40 VAL H    1 1 
        4  7013 1 1  40 VAL HA   H 10.778 -33.930 -14.129 1.00 . A A .  40 VAL HA   1 1 
        4  7014 1 1  40 VAL HB   H 11.950 -36.307 -15.574 1.00 . A A .  40 VAL HB   1 1 
        4  7015 1 1  40 VAL HG11 H 13.679 -35.400 -14.341 1.00 . A A .  40 VAL HG11 1 1 
        4  7016 1 1  40 VAL HG12 H 12.608 -34.832 -13.059 1.00 . A A .  40 VAL HG12 1 1 
        4  7017 1 1  40 VAL HG13 H 12.986 -36.550 -13.199 1.00 . A A .  40 VAL HG13 1 1 
        4  7018 1 1  40 VAL HG21 H  9.656 -36.163 -13.862 1.00 . A A .  40 VAL HG21 1 1 
        4  7019 1 1  40 VAL HG22 H 10.364 -37.567 -14.661 1.00 . A A .  40 VAL HG22 1 1 
        4  7020 1 1  40 VAL HG23 H 10.936 -37.078 -13.066 1.00 . A A .  40 VAL HG23 1 1 
        4  7021 1 1  40 VAL N    N  9.743 -34.632 -15.773 1.00 . A A .  40 VAL N    1 1 
        4  7022 1 1  40 VAL O    O 12.907 -33.039 -15.303 1.00 . A A .  40 VAL O    1 1 
        4  7023 1 1  41 LYS C    C 12.595 -31.473 -17.897 1.00 . A A .  41 LYS C    1 1 
        4  7024 1 1  41 LYS CA   C 12.750 -32.981 -18.069 1.00 . A A .  41 LYS CA   1 1 
        4  7025 1 1  41 LYS CB   C 12.476 -33.369 -19.524 1.00 . A A .  41 LYS CB   1 1 
        4  7026 1 1  41 LYS CD   C 13.874 -35.338 -20.217 1.00 . A A .  41 LYS CD   1 1 
        4  7027 1 1  41 LYS CE   C 14.008 -35.829 -18.783 1.00 . A A .  41 LYS CE   1 1 
        4  7028 1 1  41 LYS CG   C 13.714 -33.828 -20.275 1.00 . A A .  41 LYS CG   1 1 
        4  7029 1 1  41 LYS H    H 11.113 -34.222 -17.558 1.00 . A A .  41 LYS H    1 1 
        4  7030 1 1  41 LYS HA   H 13.762 -33.258 -17.816 1.00 . A A .  41 LYS HA   1 1 
        4  7031 1 1  41 LYS HB2  H 11.753 -34.172 -19.539 1.00 . A A .  41 LYS HB2  1 1 
        4  7032 1 1  41 LYS HB3  H 12.063 -32.515 -20.040 1.00 . A A .  41 LYS HB3  1 1 
        4  7033 1 1  41 LYS HD2  H 13.007 -35.801 -20.664 1.00 . A A .  41 LYS HD2  1 1 
        4  7034 1 1  41 LYS HD3  H 14.760 -35.619 -20.769 1.00 . A A .  41 LYS HD3  1 1 
        4  7035 1 1  41 LYS HE2  H 14.509 -35.071 -18.202 1.00 . A A .  41 LYS HE2  1 1 
        4  7036 1 1  41 LYS HE3  H 13.021 -35.998 -18.381 1.00 . A A .  41 LYS HE3  1 1 
        4  7037 1 1  41 LYS HG2  H 13.630 -33.525 -21.308 1.00 . A A .  41 LYS HG2  1 1 
        4  7038 1 1  41 LYS HG3  H 14.584 -33.365 -19.831 1.00 . A A .  41 LYS HG3  1 1 
        4  7039 1 1  41 LYS HZ1  H 14.485 -37.750 -19.452 1.00 . A A .  41 LYS HZ1  1 1 
        4  7040 1 1  41 LYS HZ2  H 14.636 -37.550 -17.779 1.00 . A A .  41 LYS HZ2  1 1 
        4  7041 1 1  41 LYS HZ3  H 15.802 -36.899 -18.816 1.00 . A A .  41 LYS HZ3  1 1 
        4  7042 1 1  41 LYS N    N 11.851 -33.701 -17.176 1.00 . A A .  41 LYS N    1 1 
        4  7043 1 1  41 LYS NZ   N 14.787 -37.096 -18.702 1.00 . A A .  41 LYS NZ   1 1 
        4  7044 1 1  41 LYS O    O 13.565 -30.768 -17.622 1.00 . A A .  41 LYS O    1 1 
        4  7045 1 1  42 ASN C    C 11.267 -29.110 -16.475 1.00 . A A .  42 ASN C    1 1 
        4  7046 1 1  42 ASN CA   C 11.088 -29.562 -17.921 1.00 . A A .  42 ASN CA   1 1 
        4  7047 1 1  42 ASN CB   C  9.665 -29.253 -18.391 1.00 . A A .  42 ASN CB   1 1 
        4  7048 1 1  42 ASN CG   C  8.628 -29.544 -17.324 1.00 . A A .  42 ASN CG   1 1 
        4  7049 1 1  42 ASN H    H 10.636 -31.599 -18.278 1.00 . A A .  42 ASN H    1 1 
        4  7050 1 1  42 ASN HA   H 11.788 -29.024 -18.543 1.00 . A A .  42 ASN HA   1 1 
        4  7051 1 1  42 ASN HB2  H  9.599 -28.208 -18.656 1.00 . A A .  42 ASN HB2  1 1 
        4  7052 1 1  42 ASN HB3  H  9.441 -29.855 -19.259 1.00 . A A .  42 ASN HB3  1 1 
        4  7053 1 1  42 ASN HD21 H  8.061 -31.188 -18.288 1.00 . A A .  42 ASN HD21 1 1 
        4  7054 1 1  42 ASN HD22 H  7.216 -30.849 -16.820 1.00 . A A .  42 ASN HD22 1 1 
        4  7055 1 1  42 ASN N    N 11.369 -30.986 -18.060 1.00 . A A .  42 ASN N    1 1 
        4  7056 1 1  42 ASN ND2  N  7.894 -30.638 -17.494 1.00 . A A .  42 ASN ND2  1 1 
        4  7057 1 1  42 ASN O    O 11.472 -27.927 -16.203 1.00 . A A .  42 ASN O    1 1 
        4  7058 1 1  42 ASN OD1  O  8.488 -28.793 -16.358 1.00 . A A .  42 ASN OD1  1 1 
        4  7059 1 1  43 VAL C    C 12.813 -29.626 -13.755 1.00 . A A .  43 VAL C    1 1 
        4  7060 1 1  43 VAL CA   C 11.342 -29.763 -14.131 1.00 . A A .  43 VAL CA   1 1 
        4  7061 1 1  43 VAL CB   C 10.699 -30.854 -13.254 1.00 . A A .  43 VAL CB   1 1 
        4  7062 1 1  43 VAL CG1  C 10.934 -30.562 -11.780 1.00 . A A .  43 VAL CG1  1 1 
        4  7063 1 1  43 VAL CG2  C  9.212 -30.969 -13.553 1.00 . A A .  43 VAL CG2  1 1 
        4  7064 1 1  43 VAL H    H 11.022 -30.986 -15.828 1.00 . A A .  43 VAL H    1 1 
        4  7065 1 1  43 VAL HA   H 10.840 -28.827 -13.930 1.00 . A A .  43 VAL HA   1 1 
        4  7066 1 1  43 VAL HB   H 11.167 -31.799 -13.490 1.00 . A A .  43 VAL HB   1 1 
        4  7067 1 1  43 VAL HG11 H 11.819 -31.085 -11.447 1.00 . A A .  43 VAL HG11 1 1 
        4  7068 1 1  43 VAL HG12 H 11.068 -29.500 -11.640 1.00 . A A .  43 VAL HG12 1 1 
        4  7069 1 1  43 VAL HG13 H 10.082 -30.897 -11.207 1.00 . A A .  43 VAL HG13 1 1 
        4  7070 1 1  43 VAL HG21 H  9.003 -30.529 -14.516 1.00 . A A .  43 VAL HG21 1 1 
        4  7071 1 1  43 VAL HG22 H  8.927 -32.011 -13.563 1.00 . A A .  43 VAL HG22 1 1 
        4  7072 1 1  43 VAL HG23 H  8.650 -30.450 -12.790 1.00 . A A .  43 VAL HG23 1 1 
        4  7073 1 1  43 VAL N    N 11.188 -30.062 -15.549 1.00 . A A .  43 VAL N    1 1 
        4  7074 1 1  43 VAL O    O 13.159 -28.934 -12.798 1.00 . A A .  43 VAL O    1 1 
        4  7075 1 1  44 GLY C    C 15.846 -29.374 -15.254 1.00 . A A .  44 GLY C    1 1 
        4  7076 1 1  44 GLY CA   C 15.102 -30.230 -14.247 1.00 . A A .  44 GLY CA   1 1 
        4  7077 1 1  44 GLY H    H 13.345 -30.827 -15.266 1.00 . A A .  44 GLY H    1 1 
        4  7078 1 1  44 GLY HA2  H 15.254 -29.820 -13.260 1.00 . A A .  44 GLY HA2  1 1 
        4  7079 1 1  44 GLY HA3  H 15.505 -31.231 -14.276 1.00 . A A .  44 GLY HA3  1 1 
        4  7080 1 1  44 GLY N    N 13.677 -30.291 -14.516 1.00 . A A .  44 GLY N    1 1 
        4  7081 1 1  44 GLY O    O 17.029 -29.080 -15.076 1.00 . A A .  44 GLY O    1 1 
        4  7082 1 1  45 LEU C    C 15.669 -26.669 -16.994 1.00 . A A .  45 LEU C    1 1 
        4  7083 1 1  45 LEU CA   C 15.756 -28.148 -17.355 1.00 . A A .  45 LEU CA   1 1 
        4  7084 1 1  45 LEU CB   C 15.065 -28.399 -18.696 1.00 . A A .  45 LEU CB   1 1 
        4  7085 1 1  45 LEU CD1  C 14.649 -30.184 -20.406 1.00 . A A .  45 LEU CD1  1 1 
        4  7086 1 1  45 LEU CD2  C 16.740 -28.817 -20.514 1.00 . A A .  45 LEU CD2  1 1 
        4  7087 1 1  45 LEU CG   C 15.709 -29.456 -19.595 1.00 . A A .  45 LEU CG   1 1 
        4  7088 1 1  45 LEU H    H 14.214 -29.240 -16.401 1.00 . A A .  45 LEU H    1 1 
        4  7089 1 1  45 LEU HA   H 16.796 -28.426 -17.437 1.00 . A A .  45 LEU HA   1 1 
        4  7090 1 1  45 LEU HB2  H 14.052 -28.711 -18.494 1.00 . A A .  45 LEU HB2  1 1 
        4  7091 1 1  45 LEU HB3  H 15.051 -27.465 -19.240 1.00 . A A .  45 LEU HB3  1 1 
        4  7092 1 1  45 LEU HD11 H 15.016 -30.358 -21.406 1.00 . A A .  45 LEU HD11 1 1 
        4  7093 1 1  45 LEU HD12 H 13.753 -29.583 -20.451 1.00 . A A .  45 LEU HD12 1 1 
        4  7094 1 1  45 LEU HD13 H 14.423 -31.130 -19.936 1.00 . A A .  45 LEU HD13 1 1 
        4  7095 1 1  45 LEU HD21 H 17.307 -29.590 -21.011 1.00 . A A .  45 LEU HD21 1 1 
        4  7096 1 1  45 LEU HD22 H 17.407 -28.199 -19.931 1.00 . A A .  45 LEU HD22 1 1 
        4  7097 1 1  45 LEU HD23 H 16.238 -28.208 -21.251 1.00 . A A .  45 LEU HD23 1 1 
        4  7098 1 1  45 LEU HG   H 16.216 -30.185 -18.978 1.00 . A A .  45 LEU HG   1 1 
        4  7099 1 1  45 LEU N    N 15.153 -28.974 -16.314 1.00 . A A .  45 LEU N    1 1 
        4  7100 1 1  45 LEU O    O 16.262 -25.820 -17.660 1.00 . A A .  45 LEU O    1 1 
        4  7101 1 1  46 THR C    C 15.963 -24.534 -14.661 1.00 . A A .  46 THR C    1 1 
        4  7102 1 1  46 THR CA   C 14.763 -24.990 -15.483 1.00 . A A .  46 THR CA   1 1 
        4  7103 1 1  46 THR CB   C 13.484 -24.823 -14.640 1.00 . A A .  46 THR CB   1 1 
        4  7104 1 1  46 THR CG2  C 12.966 -23.395 -14.720 1.00 . A A .  46 THR CG2  1 1 
        4  7105 1 1  46 THR H    H 14.478 -27.087 -15.444 1.00 . A A .  46 THR H    1 1 
        4  7106 1 1  46 THR HA   H 14.677 -24.361 -16.357 1.00 . A A .  46 THR HA   1 1 
        4  7107 1 1  46 THR HB   H 13.719 -25.049 -13.609 1.00 . A A .  46 THR HB   1 1 
        4  7108 1 1  46 THR HG1  H 12.108 -25.409 -15.926 1.00 . A A .  46 THR HG1  1 1 
        4  7109 1 1  46 THR HG21 H 12.139 -23.351 -15.412 1.00 . A A .  46 THR HG21 1 1 
        4  7110 1 1  46 THR HG22 H 13.757 -22.744 -15.061 1.00 . A A .  46 THR HG22 1 1 
        4  7111 1 1  46 THR HG23 H 12.635 -23.078 -13.742 1.00 . A A .  46 THR HG23 1 1 
        4  7112 1 1  46 THR N    N 14.926 -26.366 -15.933 1.00 . A A .  46 THR N    1 1 
        4  7113 1 1  46 THR O    O 16.500 -23.447 -14.878 1.00 . A A .  46 THR O    1 1 
        4  7114 1 1  46 THR OG1  O 12.474 -25.729 -15.098 1.00 . A A .  46 THR OG1  1 1 
        4  7115 1 1  47 LEU C    C 18.788 -24.878 -13.688 1.00 . A A .  47 LEU C    1 1 
        4  7116 1 1  47 LEU CA   C 17.518 -25.053 -12.862 1.00 . A A .  47 LEU CA   1 1 
        4  7117 1 1  47 LEU CB   C 17.721 -26.154 -11.820 1.00 . A A .  47 LEU CB   1 1 
        4  7118 1 1  47 LEU CD1  C 19.180 -28.078 -12.495 1.00 . A A .  47 LEU CD1  1 1 
        4  7119 1 1  47 LEU CD2  C 16.952 -28.511 -11.443 1.00 . A A .  47 LEU CD2  1 1 
        4  7120 1 1  47 LEU CG   C 17.747 -27.587 -12.354 1.00 . A A .  47 LEU CG   1 1 
        4  7121 1 1  47 LEU H    H 15.911 -26.221 -13.591 1.00 . A A .  47 LEU H    1 1 
        4  7122 1 1  47 LEU HA   H 17.302 -24.124 -12.354 1.00 . A A .  47 LEU HA   1 1 
        4  7123 1 1  47 LEU HB2  H 18.661 -25.970 -11.323 1.00 . A A .  47 LEU HB2  1 1 
        4  7124 1 1  47 LEU HB3  H 16.916 -26.082 -11.102 1.00 . A A .  47 LEU HB3  1 1 
        4  7125 1 1  47 LEU HD11 H 19.230 -28.824 -13.274 1.00 . A A .  47 LEU HD11 1 1 
        4  7126 1 1  47 LEU HD12 H 19.505 -28.511 -11.560 1.00 . A A .  47 LEU HD12 1 1 
        4  7127 1 1  47 LEU HD13 H 19.822 -27.247 -12.749 1.00 . A A .  47 LEU HD13 1 1 
        4  7128 1 1  47 LEU HD21 H 16.724 -29.426 -11.969 1.00 . A A .  47 LEU HD21 1 1 
        4  7129 1 1  47 LEU HD22 H 16.033 -28.024 -11.152 1.00 . A A .  47 LEU HD22 1 1 
        4  7130 1 1  47 LEU HD23 H 17.535 -28.736 -10.562 1.00 . A A .  47 LEU HD23 1 1 
        4  7131 1 1  47 LEU HG   H 17.290 -27.607 -13.334 1.00 . A A .  47 LEU HG   1 1 
        4  7132 1 1  47 LEU N    N 16.379 -25.370 -13.717 1.00 . A A .  47 LEU N    1 1 
        4  7133 1 1  47 LEU O    O 19.521 -23.904 -13.520 1.00 . A A .  47 LEU O    1 1 
        4  7134 1 1  48 ARG C    C 20.129 -24.620 -16.426 1.00 . A A .  48 ARG C    1 1 
        4  7135 1 1  48 ARG CA   C 20.221 -25.779 -15.437 1.00 . A A .  48 ARG CA   1 1 
        4  7136 1 1  48 ARG CB   C 20.383 -27.097 -16.195 1.00 . A A .  48 ARG CB   1 1 
        4  7137 1 1  48 ARG CD   C 19.508 -28.581 -18.026 1.00 . A A .  48 ARG CD   1 1 
        4  7138 1 1  48 ARG CG   C 19.181 -27.461 -17.050 1.00 . A A .  48 ARG CG   1 1 
        4  7139 1 1  48 ARG CZ   C 19.338 -30.683 -16.763 1.00 . A A .  48 ARG CZ   1 1 
        4  7140 1 1  48 ARG H    H 18.418 -26.580 -14.671 1.00 . A A .  48 ARG H    1 1 
        4  7141 1 1  48 ARG HA   H 21.082 -25.629 -14.804 1.00 . A A .  48 ARG HA   1 1 
        4  7142 1 1  48 ARG HB2  H 21.247 -27.024 -16.840 1.00 . A A .  48 ARG HB2  1 1 
        4  7143 1 1  48 ARG HB3  H 20.543 -27.891 -15.482 1.00 . A A .  48 ARG HB3  1 1 
        4  7144 1 1  48 ARG HD2  H 19.181 -28.288 -19.012 1.00 . A A .  48 ARG HD2  1 1 
        4  7145 1 1  48 ARG HD3  H 20.577 -28.733 -18.032 1.00 . A A .  48 ARG HD3  1 1 
        4  7146 1 1  48 ARG HE   H 18.009 -30.051 -18.109 1.00 . A A .  48 ARG HE   1 1 
        4  7147 1 1  48 ARG HG2  H 18.377 -27.784 -16.406 1.00 . A A .  48 ARG HG2  1 1 
        4  7148 1 1  48 ARG HG3  H 18.870 -26.589 -17.607 1.00 . A A .  48 ARG HG3  1 1 
        4  7149 1 1  48 ARG HH11 H 20.973 -29.572 -16.348 1.00 . A A .  48 ARG HH11 1 1 
        4  7150 1 1  48 ARG HH12 H 20.841 -31.057 -15.465 1.00 . A A .  48 ARG HH12 1 1 
        4  7151 1 1  48 ARG HH21 H 17.823 -32.008 -16.952 1.00 . A A .  48 ARG HH21 1 1 
        4  7152 1 1  48 ARG HH22 H 19.049 -32.442 -15.810 1.00 . A A .  48 ARG HH22 1 1 
        4  7153 1 1  48 ARG N    N 19.040 -25.828 -14.584 1.00 . A A .  48 ARG N    1 1 
        4  7154 1 1  48 ARG NE   N 18.852 -29.834 -17.661 1.00 . A A .  48 ARG NE   1 1 
        4  7155 1 1  48 ARG NH1  N 20.478 -30.416 -16.141 1.00 . A A .  48 ARG NH1  1 1 
        4  7156 1 1  48 ARG NH2  N 18.683 -31.803 -16.486 1.00 . A A .  48 ARG NH2  1 1 
        4  7157 1 1  48 ARG O    O 21.112 -24.265 -17.077 1.00 . A A .  48 ARG O    1 1 
        4  7158 1 1  49 LYS C    C 18.885 -21.583 -16.714 1.00 . A A .  49 LYS C    1 1 
        4  7159 1 1  49 LYS CA   C 18.719 -22.914 -17.441 1.00 . A A .  49 LYS CA   1 1 
        4  7160 1 1  49 LYS CB   C 17.321 -23.000 -18.057 1.00 . A A .  49 LYS CB   1 1 
        4  7161 1 1  49 LYS CD   C 16.007 -23.344 -20.170 1.00 . A A .  49 LYS CD   1 1 
        4  7162 1 1  49 LYS CE   C 14.820 -24.031 -19.511 1.00 . A A .  49 LYS CE   1 1 
        4  7163 1 1  49 LYS CG   C 17.302 -23.643 -19.433 1.00 . A A .  49 LYS CG   1 1 
        4  7164 1 1  49 LYS H    H 18.195 -24.361 -15.987 1.00 . A A .  49 LYS H    1 1 
        4  7165 1 1  49 LYS HA   H 19.455 -22.974 -18.228 1.00 . A A .  49 LYS HA   1 1 
        4  7166 1 1  49 LYS HB2  H 16.687 -23.579 -17.403 1.00 . A A .  49 LYS HB2  1 1 
        4  7167 1 1  49 LYS HB3  H 16.917 -22.001 -18.144 1.00 . A A .  49 LYS HB3  1 1 
        4  7168 1 1  49 LYS HD2  H 15.838 -22.278 -20.167 1.00 . A A .  49 LYS HD2  1 1 
        4  7169 1 1  49 LYS HD3  H 16.093 -23.694 -21.189 1.00 . A A .  49 LYS HD3  1 1 
        4  7170 1 1  49 LYS HE2  H 14.952 -25.099 -19.584 1.00 . A A .  49 LYS HE2  1 1 
        4  7171 1 1  49 LYS HE3  H 14.787 -23.743 -18.470 1.00 . A A .  49 LYS HE3  1 1 
        4  7172 1 1  49 LYS HG2  H 18.129 -23.259 -20.012 1.00 . A A .  49 LYS HG2  1 1 
        4  7173 1 1  49 LYS HG3  H 17.404 -24.713 -19.322 1.00 . A A .  49 LYS HG3  1 1 
        4  7174 1 1  49 LYS HZ1  H 13.394 -22.626 -20.110 1.00 . A A .  49 LYS HZ1  1 1 
        4  7175 1 1  49 LYS HZ2  H 12.740 -24.124 -19.674 1.00 . A A .  49 LYS HZ2  1 1 
        4  7176 1 1  49 LYS HZ3  H 13.536 -23.948 -21.156 1.00 . A A .  49 LYS HZ3  1 1 
        4  7177 1 1  49 LYS N    N 18.941 -24.033 -16.533 1.00 . A A .  49 LYS N    1 1 
        4  7178 1 1  49 LYS NZ   N 13.532 -23.656 -20.158 1.00 . A A .  49 LYS NZ   1 1 
        4  7179 1 1  49 LYS O    O 19.228 -20.569 -17.324 1.00 . A A .  49 LYS O    1 1 
        4  7180 1 1  50 LEU C    C 20.136 -20.316 -13.932 1.00 . A A .  50 LEU C    1 1 
        4  7181 1 1  50 LEU CA   C 18.765 -20.386 -14.598 1.00 . A A .  50 LEU CA   1 1 
        4  7182 1 1  50 LEU CB   C 17.666 -20.347 -13.534 1.00 . A A .  50 LEU CB   1 1 
        4  7183 1 1  50 LEU CD1  C 18.665 -20.435 -11.237 1.00 . A A .  50 LEU CD1  1 1 
        4  7184 1 1  50 LEU CD2  C 16.575 -21.715 -11.739 1.00 . A A .  50 LEU CD2  1 1 
        4  7185 1 1  50 LEU CG   C 17.900 -21.213 -12.296 1.00 . A A .  50 LEU CG   1 1 
        4  7186 1 1  50 LEU H    H 18.372 -22.431 -14.978 1.00 . A A .  50 LEU H    1 1 
        4  7187 1 1  50 LEU HA   H 18.653 -19.535 -15.252 1.00 . A A .  50 LEU HA   1 1 
        4  7188 1 1  50 LEU HB2  H 17.559 -19.325 -13.207 1.00 . A A .  50 LEU HB2  1 1 
        4  7189 1 1  50 LEU HB3  H 16.746 -20.673 -13.999 1.00 . A A .  50 LEU HB3  1 1 
        4  7190 1 1  50 LEU HD11 H 18.351 -19.403 -11.252 1.00 . A A .  50 LEU HD11 1 1 
        4  7191 1 1  50 LEU HD12 H 19.724 -20.493 -11.443 1.00 . A A .  50 LEU HD12 1 1 
        4  7192 1 1  50 LEU HD13 H 18.464 -20.859 -10.264 1.00 . A A .  50 LEU HD13 1 1 
        4  7193 1 1  50 LEU HD21 H 16.036 -22.242 -12.512 1.00 . A A .  50 LEU HD21 1 1 
        4  7194 1 1  50 LEU HD22 H 15.988 -20.875 -11.398 1.00 . A A .  50 LEU HD22 1 1 
        4  7195 1 1  50 LEU HD23 H 16.763 -22.383 -10.911 1.00 . A A .  50 LEU HD23 1 1 
        4  7196 1 1  50 LEU HG   H 18.494 -22.073 -12.572 1.00 . A A .  50 LEU HG   1 1 
        4  7197 1 1  50 LEU N    N 18.641 -21.593 -15.408 1.00 . A A .  50 LEU N    1 1 
        4  7198 1 1  50 LEU O    O 20.611 -19.236 -13.578 1.00 . A A .  50 LEU O    1 1 
        4  7199 1 1  51 ILE C    C 23.072 -20.618 -13.848 1.00 . A A .  51 ILE C    1 1 
        4  7200 1 1  51 ILE CA   C 22.084 -21.543 -13.145 1.00 . A A .  51 ILE CA   1 1 
        4  7201 1 1  51 ILE CB   C 22.640 -22.979 -13.163 1.00 . A A .  51 ILE CB   1 1 
        4  7202 1 1  51 ILE CD1  C 21.897 -25.280 -12.370 1.00 . A A .  51 ILE CD1  1 1 
        4  7203 1 1  51 ILE CG1  C 22.008 -23.808 -12.043 1.00 . A A .  51 ILE CG1  1 1 
        4  7204 1 1  51 ILE CG2  C 24.155 -22.962 -13.026 1.00 . A A .  51 ILE CG2  1 1 
        4  7205 1 1  51 ILE H    H 20.337 -22.300 -14.067 1.00 . A A .  51 ILE H    1 1 
        4  7206 1 1  51 ILE HA   H 21.984 -21.229 -12.116 1.00 . A A .  51 ILE HA   1 1 
        4  7207 1 1  51 ILE HB   H 22.394 -23.425 -14.114 1.00 . A A .  51 ILE HB   1 1 
        4  7208 1 1  51 ILE HD11 H 22.353 -25.860 -11.581 1.00 . A A .  51 ILE HD11 1 1 
        4  7209 1 1  51 ILE HD12 H 20.855 -25.552 -12.458 1.00 . A A .  51 ILE HD12 1 1 
        4  7210 1 1  51 ILE HD13 H 22.402 -25.482 -13.302 1.00 . A A .  51 ILE HD13 1 1 
        4  7211 1 1  51 ILE HG12 H 22.607 -23.711 -11.150 1.00 . A A .  51 ILE HG12 1 1 
        4  7212 1 1  51 ILE HG13 H 21.014 -23.434 -11.846 1.00 . A A .  51 ILE HG13 1 1 
        4  7213 1 1  51 ILE HG21 H 24.437 -22.291 -12.228 1.00 . A A .  51 ILE HG21 1 1 
        4  7214 1 1  51 ILE HG22 H 24.507 -23.957 -12.800 1.00 . A A .  51 ILE HG22 1 1 
        4  7215 1 1  51 ILE HG23 H 24.597 -22.625 -13.952 1.00 . A A .  51 ILE HG23 1 1 
        4  7216 1 1  51 ILE N    N 20.767 -21.474 -13.765 1.00 . A A .  51 ILE N    1 1 
        4  7217 1 1  51 ILE O    O 23.984 -20.076 -13.224 1.00 . A A .  51 ILE O    1 1 
        4  7218 1 1  52 GLY C    C 23.646 -18.123 -15.516 1.00 . A A .  52 GLY C    1 1 
        4  7219 1 1  52 GLY CA   C 23.764 -19.579 -15.919 1.00 . A A .  52 GLY CA   1 1 
        4  7220 1 1  52 GLY H    H 22.139 -20.898 -15.597 1.00 . A A .  52 GLY H    1 1 
        4  7221 1 1  52 GLY HA2  H 24.784 -19.902 -15.771 1.00 . A A .  52 GLY HA2  1 1 
        4  7222 1 1  52 GLY HA3  H 23.517 -19.672 -16.967 1.00 . A A .  52 GLY HA3  1 1 
        4  7223 1 1  52 GLY N    N 22.883 -20.441 -15.152 1.00 . A A .  52 GLY N    1 1 
        4  7224 1 1  52 GLY O    O 24.550 -17.327 -15.769 1.00 . A A .  52 GLY O    1 1 
        4  7225 1 1  53 SER C    C 23.155 -16.059 -13.241 1.00 . A A .  53 SER C    1 1 
        4  7226 1 1  53 SER CA   C 22.293 -16.401 -14.453 1.00 . A A .  53 SER CA   1 1 
        4  7227 1 1  53 SER CB   C 20.815 -16.197 -14.117 1.00 . A A .  53 SER CB   1 1 
        4  7228 1 1  53 SER H    H 21.845 -18.454 -14.714 1.00 . A A .  53 SER H    1 1 
        4  7229 1 1  53 SER HA   H 22.562 -15.745 -15.268 1.00 . A A .  53 SER HA   1 1 
        4  7230 1 1  53 SER HB2  H 20.592 -15.141 -14.113 1.00 . A A .  53 SER HB2  1 1 
        4  7231 1 1  53 SER HB3  H 20.208 -16.691 -14.861 1.00 . A A .  53 SER HB3  1 1 
        4  7232 1 1  53 SER HG   H 20.614 -16.055 -12.173 1.00 . A A .  53 SER HG   1 1 
        4  7233 1 1  53 SER N    N 22.529 -17.773 -14.888 1.00 . A A .  53 SER N    1 1 
        4  7234 1 1  53 SER O    O 23.777 -14.998 -13.186 1.00 . A A .  53 SER O    1 1 
        4  7235 1 1  53 SER OG   O 20.503 -16.734 -12.843 1.00 . A A .  53 SER OG   1 1 
        4  7236 1 1  54 VAL C    C 25.432 -17.137 -11.282 1.00 . A A .  54 VAL C    1 1 
        4  7237 1 1  54 VAL CA   C 23.971 -16.764 -11.059 1.00 . A A .  54 VAL CA   1 1 
        4  7238 1 1  54 VAL CB   C 23.415 -17.592  -9.885 1.00 . A A .  54 VAL CB   1 1 
        4  7239 1 1  54 VAL CG1  C 23.924 -17.047  -8.559 1.00 . A A .  54 VAL CG1  1 1 
        4  7240 1 1  54 VAL CG2  C 21.894 -17.605  -9.916 1.00 . A A .  54 VAL CG2  1 1 
        4  7241 1 1  54 VAL H    H 22.669 -17.793 -12.372 1.00 . A A .  54 VAL H    1 1 
        4  7242 1 1  54 VAL HA   H 23.913 -15.718 -10.795 1.00 . A A .  54 VAL HA   1 1 
        4  7243 1 1  54 VAL HB   H 23.766 -18.608  -9.989 1.00 . A A .  54 VAL HB   1 1 
        4  7244 1 1  54 VAL HG11 H 24.042 -17.859  -7.857 1.00 . A A .  54 VAL HG11 1 1 
        4  7245 1 1  54 VAL HG12 H 24.877 -16.560  -8.711 1.00 . A A .  54 VAL HG12 1 1 
        4  7246 1 1  54 VAL HG13 H 23.214 -16.333  -8.167 1.00 . A A .  54 VAL HG13 1 1 
        4  7247 1 1  54 VAL HG21 H 21.553 -18.486 -10.440 1.00 . A A .  54 VAL HG21 1 1 
        4  7248 1 1  54 VAL HG22 H 21.514 -17.617  -8.906 1.00 . A A .  54 VAL HG22 1 1 
        4  7249 1 1  54 VAL HG23 H 21.536 -16.722 -10.425 1.00 . A A .  54 VAL HG23 1 1 
        4  7250 1 1  54 VAL N    N 23.186 -16.967 -12.271 1.00 . A A .  54 VAL N    1 1 
        4  7251 1 1  54 VAL O    O 26.306 -16.763 -10.499 1.00 . A A .  54 VAL O    1 1 
        4  7252 1 1  55 ASP C    C 27.786 -17.207 -13.453 1.00 . A A .  55 ASP C    1 1 
        4  7253 1 1  55 ASP CA   C 27.048 -18.298 -12.684 1.00 . A A .  55 ASP CA   1 1 
        4  7254 1 1  55 ASP CB   C 27.018 -19.588 -13.506 1.00 . A A .  55 ASP CB   1 1 
        4  7255 1 1  55 ASP CG   C 28.406 -20.138 -13.770 1.00 . A A .  55 ASP CG   1 1 
        4  7256 1 1  55 ASP H    H 24.952 -18.142 -12.942 1.00 . A A .  55 ASP H    1 1 
        4  7257 1 1  55 ASP HA   H 27.570 -18.484 -11.758 1.00 . A A .  55 ASP HA   1 1 
        4  7258 1 1  55 ASP HB2  H 26.451 -20.335 -12.971 1.00 . A A .  55 ASP HB2  1 1 
        4  7259 1 1  55 ASP HB3  H 26.542 -19.391 -14.455 1.00 . A A .  55 ASP HB3  1 1 
        4  7260 1 1  55 ASP N    N 25.691 -17.875 -12.356 1.00 . A A .  55 ASP N    1 1 
        4  7261 1 1  55 ASP O    O 29.014 -17.131 -13.418 1.00 . A A .  55 ASP O    1 1 
        4  7262 1 1  55 ASP OD1  O 29.173 -19.485 -14.508 1.00 . A A .  55 ASP OD1  1 1 
        4  7263 1 1  55 ASP OD2  O 28.726 -21.223 -13.239 1.00 . A A .  55 ASP OD2  1 1 
        4  7264 1 1  56 ASP C    C 28.451 -14.363 -14.039 1.00 . A A .  56 ASP C    1 1 
        4  7265 1 1  56 ASP CA   C 27.611 -15.277 -14.926 1.00 . A A .  56 ASP CA   1 1 
        4  7266 1 1  56 ASP CB   C 26.511 -14.469 -15.616 1.00 . A A .  56 ASP CB   1 1 
        4  7267 1 1  56 ASP CG   C 27.068 -13.406 -16.541 1.00 . A A .  56 ASP CG   1 1 
        4  7268 1 1  56 ASP H    H 26.055 -16.477 -14.136 1.00 . A A .  56 ASP H    1 1 
        4  7269 1 1  56 ASP HA   H 28.251 -15.713 -15.679 1.00 . A A .  56 ASP HA   1 1 
        4  7270 1 1  56 ASP HB2  H 25.893 -15.138 -16.197 1.00 . A A .  56 ASP HB2  1 1 
        4  7271 1 1  56 ASP HB3  H 25.904 -13.986 -14.864 1.00 . A A .  56 ASP HB3  1 1 
        4  7272 1 1  56 ASP N    N 27.029 -16.365 -14.148 1.00 . A A .  56 ASP N    1 1 
        4  7273 1 1  56 ASP O    O 29.414 -13.748 -14.498 1.00 . A A .  56 ASP O    1 1 
        4  7274 1 1  56 ASP OD1  O 27.619 -13.770 -17.601 1.00 . A A .  56 ASP OD1  1 1 
        4  7275 1 1  56 ASP OD2  O 26.951 -12.208 -16.206 1.00 . A A .  56 ASP OD2  1 1 
        4  7276 1 1  57 LEU C    C 29.303 -14.262 -10.635 1.00 . A A .  57 LEU C    1 1 
        4  7277 1 1  57 LEU CA   C 28.797 -13.438 -11.814 1.00 . A A .  57 LEU CA   1 1 
        4  7278 1 1  57 LEU CB   C 27.891 -12.312 -11.313 1.00 . A A .  57 LEU CB   1 1 
        4  7279 1 1  57 LEU CD1  C 25.708 -11.390 -12.132 1.00 . A A .  57 LEU CD1  1 1 
        4  7280 1 1  57 LEU CD2  C 27.814 -10.079 -12.451 1.00 . A A .  57 LEU CD2  1 1 
        4  7281 1 1  57 LEU CG   C 27.204 -11.472 -12.391 1.00 . A A .  57 LEU CG   1 1 
        4  7282 1 1  57 LEU H    H 27.303 -14.791 -12.459 1.00 . A A .  57 LEU H    1 1 
        4  7283 1 1  57 LEU HA   H 29.644 -13.006 -12.326 1.00 . A A .  57 LEU HA   1 1 
        4  7284 1 1  57 LEU HB2  H 27.121 -12.755 -10.700 1.00 . A A .  57 LEU HB2  1 1 
        4  7285 1 1  57 LEU HB3  H 28.492 -11.648 -10.708 1.00 . A A .  57 LEU HB3  1 1 
        4  7286 1 1  57 LEU HD11 H 25.205 -11.065 -13.030 1.00 . A A .  57 LEU HD11 1 1 
        4  7287 1 1  57 LEU HD12 H 25.519 -10.685 -11.337 1.00 . A A .  57 LEU HD12 1 1 
        4  7288 1 1  57 LEU HD13 H 25.339 -12.364 -11.845 1.00 . A A .  57 LEU HD13 1 1 
        4  7289 1 1  57 LEU HD21 H 27.055  -9.366 -12.735 1.00 . A A .  57 LEU HD21 1 1 
        4  7290 1 1  57 LEU HD22 H 28.612 -10.067 -13.179 1.00 . A A .  57 LEU HD22 1 1 
        4  7291 1 1  57 LEU HD23 H 28.210  -9.818 -11.480 1.00 . A A .  57 LEU HD23 1 1 
        4  7292 1 1  57 LEU HG   H 27.351 -11.944 -13.353 1.00 . A A .  57 LEU HG   1 1 
        4  7293 1 1  57 LEU N    N 28.079 -14.278 -12.766 1.00 . A A .  57 LEU N    1 1 
        4  7294 1 1  57 LEU O    O 29.621 -13.719  -9.575 1.00 . A A .  57 LEU O    1 1 
        4  7295 1 1  58 LEU C    C 31.172 -15.990  -9.198 1.00 . A A .  58 LEU C    1 1 
        4  7296 1 1  58 LEU CA   C 29.847 -16.474  -9.777 1.00 . A A .  58 LEU CA   1 1 
        4  7297 1 1  58 LEU CB   C 30.006 -17.892 -10.329 1.00 . A A .  58 LEU CB   1 1 
        4  7298 1 1  58 LEU CD1  C 29.599 -20.357 -10.134 1.00 . A A .  58 LEU CD1  1 1 
        4  7299 1 1  58 LEU CD2  C 29.398 -18.896  -8.114 1.00 . A A .  58 LEU CD2  1 1 
        4  7300 1 1  58 LEU CG   C 29.202 -18.982  -9.621 1.00 . A A .  58 LEU CG   1 1 
        4  7301 1 1  58 LEU H    H 29.109 -15.948 -11.690 1.00 . A A .  58 LEU H    1 1 
        4  7302 1 1  58 LEU HA   H 29.106 -16.483  -8.992 1.00 . A A .  58 LEU HA   1 1 
        4  7303 1 1  58 LEU HB2  H 29.705 -17.879 -11.365 1.00 . A A .  58 LEU HB2  1 1 
        4  7304 1 1  58 LEU HB3  H 31.052 -18.156 -10.264 1.00 . A A .  58 LEU HB3  1 1 
        4  7305 1 1  58 LEU HD11 H 29.308 -21.108  -9.415 1.00 . A A .  58 LEU HD11 1 1 
        4  7306 1 1  58 LEU HD12 H 30.669 -20.393 -10.278 1.00 . A A .  58 LEU HD12 1 1 
        4  7307 1 1  58 LEU HD13 H 29.103 -20.547 -11.075 1.00 . A A .  58 LEU HD13 1 1 
        4  7308 1 1  58 LEU HD21 H 28.563 -18.375  -7.671 1.00 . A A .  58 LEU HD21 1 1 
        4  7309 1 1  58 LEU HD22 H 30.311 -18.360  -7.901 1.00 . A A .  58 LEU HD22 1 1 
        4  7310 1 1  58 LEU HD23 H 29.462 -19.893  -7.702 1.00 . A A .  58 LEU HD23 1 1 
        4  7311 1 1  58 LEU HG   H 28.151 -18.839  -9.830 1.00 . A A .  58 LEU HG   1 1 
        4  7312 1 1  58 LEU N    N 29.377 -15.574 -10.825 1.00 . A A .  58 LEU N    1 1 
        4  7313 1 1  58 LEU O    O 31.298 -15.736  -8.000 1.00 . A A .  58 LEU O    1 1 
        4  7314 1 1  59 PRO C    C 33.532 -13.925  -9.273 1.00 . A A .  59 PRO C    1 1 
        4  7315 1 1  59 PRO CA   C 33.518 -15.399  -9.665 1.00 . A A .  59 PRO CA   1 1 
        4  7316 1 1  59 PRO CB   C 34.365 -15.625 -10.920 1.00 . A A .  59 PRO CB   1 1 
        4  7317 1 1  59 PRO CD   C 32.106 -16.141 -11.510 1.00 . A A .  59 PRO CD   1 1 
        4  7318 1 1  59 PRO CG   C 33.392 -15.576 -12.047 1.00 . A A .  59 PRO CG   1 1 
        4  7319 1 1  59 PRO HA   H 33.912 -15.990  -8.852 1.00 . A A .  59 PRO HA   1 1 
        4  7320 1 1  59 PRO HB2  H 35.107 -14.844 -11.003 1.00 . A A .  59 PRO HB2  1 1 
        4  7321 1 1  59 PRO HB3  H 34.852 -16.587 -10.862 1.00 . A A .  59 PRO HB3  1 1 
        4  7322 1 1  59 PRO HD2  H 31.259 -15.642 -11.956 1.00 . A A .  59 PRO HD2  1 1 
        4  7323 1 1  59 PRO HD3  H 32.057 -17.205 -11.690 1.00 . A A .  59 PRO HD3  1 1 
        4  7324 1 1  59 PRO HG2  H 33.248 -14.554 -12.364 1.00 . A A .  59 PRO HG2  1 1 
        4  7325 1 1  59 PRO HG3  H 33.751 -16.178 -12.869 1.00 . A A .  59 PRO HG3  1 1 
        4  7326 1 1  59 PRO N    N 32.185 -15.856 -10.067 1.00 . A A .  59 PRO N    1 1 
        4  7327 1 1  59 PRO O    O 34.541 -13.410  -8.793 1.00 . A A .  59 PRO O    1 1 
        4  7328 1 1  60 SER C    C 31.754 -11.651  -7.733 1.00 . A A .  60 SER C    1 1 
        4  7329 1 1  60 SER CA   C 32.288 -11.837  -9.150 1.00 . A A .  60 SER CA   1 1 
        4  7330 1 1  60 SER CB   C 31.368 -11.133 -10.150 1.00 . A A .  60 SER CB   1 1 
        4  7331 1 1  60 SER H    H 31.633 -13.719  -9.865 1.00 . A A .  60 SER H    1 1 
        4  7332 1 1  60 SER HA   H 33.273 -11.400  -9.211 1.00 . A A .  60 SER HA   1 1 
        4  7333 1 1  60 SER HB2  H 31.523 -11.550 -11.133 1.00 . A A .  60 SER HB2  1 1 
        4  7334 1 1  60 SER HB3  H 30.340 -11.280  -9.854 1.00 . A A .  60 SER HB3  1 1 
        4  7335 1 1  60 SER HG   H 30.815  -9.262 -10.329 1.00 . A A .  60 SER HG   1 1 
        4  7336 1 1  60 SER N    N 32.404 -13.252  -9.479 1.00 . A A .  60 SER N    1 1 
        4  7337 1 1  60 SER O    O 31.343 -10.554  -7.350 1.00 . A A .  60 SER O    1 1 
        4  7338 1 1  60 SER OG   O 31.636  -9.742 -10.197 1.00 . A A .  60 SER OG   1 1 
        4  7339 1 1  61 LEU C    C 32.444 -12.678  -4.596 1.00 . A A .  61 LEU C    1 1 
        4  7340 1 1  61 LEU CA   C 31.280 -12.688  -5.582 1.00 . A A .  61 LEU CA   1 1 
        4  7341 1 1  61 LEU CB   C 30.370 -13.885  -5.303 1.00 . A A .  61 LEU CB   1 1 
        4  7342 1 1  61 LEU CD1  C 28.786 -15.609  -6.199 1.00 . A A .  61 LEU CD1  1 1 
        4  7343 1 1  61 LEU CD2  C 28.191 -13.183  -6.323 1.00 . A A .  61 LEU CD2  1 1 
        4  7344 1 1  61 LEU CG   C 29.324 -14.197  -6.373 1.00 . A A .  61 LEU CG   1 1 
        4  7345 1 1  61 LEU H    H 32.102 -13.575  -7.319 1.00 . A A .  61 LEU H    1 1 
        4  7346 1 1  61 LEU HA   H 30.711 -11.778  -5.458 1.00 . A A .  61 LEU HA   1 1 
        4  7347 1 1  61 LEU HB2  H 30.997 -14.757  -5.190 1.00 . A A .  61 LEU HB2  1 1 
        4  7348 1 1  61 LEU HB3  H 29.850 -13.695  -4.375 1.00 . A A .  61 LEU HB3  1 1 
        4  7349 1 1  61 LEU HD11 H 28.029 -15.800  -6.943 1.00 . A A .  61 LEU HD11 1 1 
        4  7350 1 1  61 LEU HD12 H 28.356 -15.711  -5.213 1.00 . A A .  61 LEU HD12 1 1 
        4  7351 1 1  61 LEU HD13 H 29.593 -16.318  -6.314 1.00 . A A .  61 LEU HD13 1 1 
        4  7352 1 1  61 LEU HD21 H 28.267 -12.515  -7.168 1.00 . A A .  61 LEU HD21 1 1 
        4  7353 1 1  61 LEU HD22 H 28.258 -12.614  -5.407 1.00 . A A .  61 LEU HD22 1 1 
        4  7354 1 1  61 LEU HD23 H 27.243 -13.700  -6.356 1.00 . A A .  61 LEU HD23 1 1 
        4  7355 1 1  61 LEU HG   H 29.786 -14.135  -7.349 1.00 . A A .  61 LEU HG   1 1 
        4  7356 1 1  61 LEU N    N 31.763 -12.730  -6.958 1.00 . A A .  61 LEU N    1 1 
        4  7357 1 1  61 LEU O    O 33.542 -13.151  -4.890 1.00 . A A .  61 LEU O    1 1 
        4  7358 1 1  62 PRO C    C 33.553 -13.412  -1.757 1.00 . A A .  62 PRO C    1 1 
        4  7359 1 1  62 PRO CA   C 33.215 -12.046  -2.343 1.00 . A A .  62 PRO CA   1 1 
        4  7360 1 1  62 PRO CB   C 32.555 -11.159  -1.284 1.00 . A A .  62 PRO CB   1 1 
        4  7361 1 1  62 PRO CD   C 30.914 -11.545  -2.979 1.00 . A A .  62 PRO CD   1 1 
        4  7362 1 1  62 PRO CG   C 31.092 -11.335  -1.501 1.00 . A A .  62 PRO CG   1 1 
        4  7363 1 1  62 PRO HA   H 34.119 -11.574  -2.698 1.00 . A A .  62 PRO HA   1 1 
        4  7364 1 1  62 PRO HB2  H 32.852 -11.489  -0.299 1.00 . A A .  62 PRO HB2  1 1 
        4  7365 1 1  62 PRO HB3  H 32.855 -10.132  -1.432 1.00 . A A .  62 PRO HB3  1 1 
        4  7366 1 1  62 PRO HD2  H 30.101 -12.229  -3.168 1.00 . A A .  62 PRO HD2  1 1 
        4  7367 1 1  62 PRO HD3  H 30.739 -10.602  -3.476 1.00 . A A .  62 PRO HD3  1 1 
        4  7368 1 1  62 PRO HG2  H 30.741 -12.197  -0.954 1.00 . A A .  62 PRO HG2  1 1 
        4  7369 1 1  62 PRO HG3  H 30.565 -10.447  -1.183 1.00 . A A .  62 PRO HG3  1 1 
        4  7370 1 1  62 PRO N    N 32.200 -12.128  -3.398 1.00 . A A .  62 PRO N    1 1 
        4  7371 1 1  62 PRO O    O 32.988 -14.429  -2.160 1.00 . A A .  62 PRO O    1 1 
        4  7372 1 1  63 SER C    C 33.930 -15.059   0.952 1.00 . A A .  63 SER C    1 1 
        4  7373 1 1  63 SER CA   C 34.896 -14.672  -0.164 1.00 . A A .  63 SER CA   1 1 
        4  7374 1 1  63 SER CB   C 36.312 -14.532   0.397 1.00 . A A .  63 SER CB   1 1 
        4  7375 1 1  63 SER H    H 34.894 -12.586  -0.525 1.00 . A A .  63 SER H    1 1 
        4  7376 1 1  63 SER HA   H 34.890 -15.449  -0.914 1.00 . A A .  63 SER HA   1 1 
        4  7377 1 1  63 SER HB2  H 36.260 -14.181   1.416 1.00 . A A .  63 SER HB2  1 1 
        4  7378 1 1  63 SER HB3  H 36.803 -15.494   0.372 1.00 . A A .  63 SER HB3  1 1 
        4  7379 1 1  63 SER HG   H 37.734 -14.086  -0.875 1.00 . A A .  63 SER HG   1 1 
        4  7380 1 1  63 SER N    N 34.479 -13.429  -0.803 1.00 . A A .  63 SER N    1 1 
        4  7381 1 1  63 SER O    O 34.303 -15.098   2.125 1.00 . A A .  63 SER O    1 1 
        4  7382 1 1  63 SER OG   O 37.074 -13.611  -0.364 1.00 . A A .  63 SER OG   1 1 
        4  7383 1 1  64 SER C    C 30.425 -16.266   0.844 1.00 . A A .  64 SER C    1 1 
        4  7384 1 1  64 SER CA   C 31.665 -15.724   1.547 1.00 . A A .  64 SER CA   1 1 
        4  7385 1 1  64 SER CB   C 31.288 -14.525   2.419 1.00 . A A .  64 SER CB   1 1 
        4  7386 1 1  64 SER H    H 32.451 -15.295  -0.372 1.00 . A A .  64 SER H    1 1 
        4  7387 1 1  64 SER HA   H 32.077 -16.500   2.175 1.00 . A A .  64 SER HA   1 1 
        4  7388 1 1  64 SER HB2  H 32.160 -13.908   2.576 1.00 . A A .  64 SER HB2  1 1 
        4  7389 1 1  64 SER HB3  H 30.524 -13.947   1.920 1.00 . A A .  64 SER HB3  1 1 
        4  7390 1 1  64 SER HG   H 31.519 -15.000   4.305 1.00 . A A .  64 SER HG   1 1 
        4  7391 1 1  64 SER N    N 32.687 -15.344   0.578 1.00 . A A .  64 SER N    1 1 
        4  7392 1 1  64 SER O    O 29.916 -17.331   1.192 1.00 . A A .  64 SER O    1 1 
        4  7393 1 1  64 SER OG   O 30.794 -14.946   3.678 1.00 . A A .  64 SER OG   1 1 
        4  7394 1 1  65 SER C    C 29.142 -16.814  -2.081 1.00 . A A .  65 SER C    1 1 
        4  7395 1 1  65 SER CA   C 28.760 -15.927  -0.899 1.00 . A A .  65 SER CA   1 1 
        4  7396 1 1  65 SER CB   C 28.001 -14.695  -1.396 1.00 . A A .  65 SER CB   1 1 
        4  7397 1 1  65 SER H    H 30.393 -14.685  -0.379 1.00 . A A .  65 SER H    1 1 
        4  7398 1 1  65 SER HA   H 28.121 -16.490  -0.235 1.00 . A A .  65 SER HA   1 1 
        4  7399 1 1  65 SER HB2  H 28.303 -14.473  -2.408 1.00 . A A .  65 SER HB2  1 1 
        4  7400 1 1  65 SER HB3  H 26.939 -14.897  -1.374 1.00 . A A .  65 SER HB3  1 1 
        4  7401 1 1  65 SER HG   H 28.229 -13.825   0.344 1.00 . A A .  65 SER HG   1 1 
        4  7402 1 1  65 SER N    N 29.943 -15.524  -0.149 1.00 . A A .  65 SER N    1 1 
        4  7403 1 1  65 SER O    O 28.347 -17.635  -2.538 1.00 . A A .  65 SER O    1 1 
        4  7404 1 1  65 SER OG   O 28.269 -13.568  -0.580 1.00 . A A .  65 SER OG   1 1 
        4  7405 1 1  66 ARG C    C 30.774 -18.917  -3.401 1.00 . A A .  66 ARG C    1 1 
        4  7406 1 1  66 ARG CA   C 30.854 -17.423  -3.700 1.00 . A A .  66 ARG CA   1 1 
        4  7407 1 1  66 ARG CB   C 32.296 -17.034  -4.031 1.00 . A A .  66 ARG CB   1 1 
        4  7408 1 1  66 ARG CD   C 34.378 -17.697  -5.273 1.00 . A A .  66 ARG CD   1 1 
        4  7409 1 1  66 ARG CG   C 32.859 -17.759  -5.243 1.00 . A A .  66 ARG CG   1 1 
        4  7410 1 1  66 ARG CZ   C 36.296 -18.923  -4.344 1.00 . A A .  66 ARG CZ   1 1 
        4  7411 1 1  66 ARG H    H 30.953 -15.970  -2.164 1.00 . A A .  66 ARG H    1 1 
        4  7412 1 1  66 ARG HA   H 30.227 -17.204  -4.551 1.00 . A A .  66 ARG HA   1 1 
        4  7413 1 1  66 ARG HB2  H 32.335 -15.972  -4.225 1.00 . A A .  66 ARG HB2  1 1 
        4  7414 1 1  66 ARG HB3  H 32.921 -17.261  -3.181 1.00 . A A .  66 ARG HB3  1 1 
        4  7415 1 1  66 ARG HD2  H 34.710 -17.819  -6.293 1.00 . A A .  66 ARG HD2  1 1 
        4  7416 1 1  66 ARG HD3  H 34.692 -16.732  -4.905 1.00 . A A .  66 ARG HD3  1 1 
        4  7417 1 1  66 ARG HE   H 34.383 -19.333  -3.953 1.00 . A A .  66 ARG HE   1 1 
        4  7418 1 1  66 ARG HG2  H 32.552 -18.794  -5.206 1.00 . A A .  66 ARG HG2  1 1 
        4  7419 1 1  66 ARG HG3  H 32.470 -17.298  -6.139 1.00 . A A .  66 ARG HG3  1 1 
        4  7420 1 1  66 ARG HH11 H 36.778 -17.403  -5.584 1.00 . A A .  66 ARG HH11 1 1 
        4  7421 1 1  66 ARG HH12 H 38.121 -18.276  -4.922 1.00 . A A .  66 ARG HH12 1 1 
        4  7422 1 1  66 ARG HH21 H 36.143 -20.489  -3.075 1.00 . A A .  66 ARG HH21 1 1 
        4  7423 1 1  66 ARG HH22 H 37.758 -20.031  -3.496 1.00 . A A .  66 ARG HH22 1 1 
        4  7424 1 1  66 ARG N    N 30.365 -16.641  -2.571 1.00 . A A .  66 ARG N    1 1 
        4  7425 1 1  66 ARG NE   N 34.984 -18.740  -4.450 1.00 . A A .  66 ARG NE   1 1 
        4  7426 1 1  66 ARG NH1  N 37.134 -18.137  -5.005 1.00 . A A .  66 ARG NH1  1 1 
        4  7427 1 1  66 ARG NH2  N 36.771 -19.894  -3.575 1.00 . A A .  66 ARG NH2  1 1 
        4  7428 1 1  66 ARG O    O 30.331 -19.706  -4.236 1.00 . A A .  66 ARG O    1 1 
        4  7429 1 1  67 THR C    C 29.760 -21.229  -1.719 1.00 . A A .  67 THR C    1 1 
        4  7430 1 1  67 THR CA   C 31.187 -20.699  -1.795 1.00 . A A .  67 THR CA   1 1 
        4  7431 1 1  67 THR CB   C 31.868 -20.894  -0.428 1.00 . A A .  67 THR CB   1 1 
        4  7432 1 1  67 THR CG2  C 32.502 -22.274  -0.331 1.00 . A A .  67 THR CG2  1 1 
        4  7433 1 1  67 THR H    H 31.549 -18.624  -1.582 1.00 . A A .  67 THR H    1 1 
        4  7434 1 1  67 THR HA   H 31.734 -21.269  -2.531 1.00 . A A .  67 THR HA   1 1 
        4  7435 1 1  67 THR HB   H 31.120 -20.803   0.347 1.00 . A A .  67 THR HB   1 1 
        4  7436 1 1  67 THR HG1  H 33.433 -19.842  -1.007 1.00 . A A .  67 THR HG1  1 1 
        4  7437 1 1  67 THR HG21 H 32.814 -22.595  -1.313 1.00 . A A .  67 THR HG21 1 1 
        4  7438 1 1  67 THR HG22 H 31.781 -22.974   0.064 1.00 . A A .  67 THR HG22 1 1 
        4  7439 1 1  67 THR HG23 H 33.359 -22.231   0.324 1.00 . A A .  67 THR HG23 1 1 
        4  7440 1 1  67 THR N    N 31.207 -19.300  -2.204 1.00 . A A .  67 THR N    1 1 
        4  7441 1 1  67 THR O    O 29.535 -22.438  -1.743 1.00 . A A .  67 THR O    1 1 
        4  7442 1 1  67 THR OG1  O 32.869 -19.889  -0.231 1.00 . A A .  67 THR OG1  1 1 
        4  7443 1 1  68 GLU C    C 26.852 -21.073  -2.926 1.00 . A A .  68 GLU C    1 1 
        4  7444 1 1  68 GLU CA   C 27.392 -20.693  -1.550 1.00 . A A .  68 GLU CA   1 1 
        4  7445 1 1  68 GLU CB   C 26.565 -19.546  -0.965 1.00 . A A .  68 GLU CB   1 1 
        4  7446 1 1  68 GLU CD   C 27.311 -20.041   1.397 1.00 . A A .  68 GLU CD   1 1 
        4  7447 1 1  68 GLU CG   C 27.134 -18.982   0.326 1.00 . A A .  68 GLU CG   1 1 
        4  7448 1 1  68 GLU H    H 29.040 -19.366  -1.615 1.00 . A A .  68 GLU H    1 1 
        4  7449 1 1  68 GLU HA   H 27.314 -21.549  -0.897 1.00 . A A .  68 GLU HA   1 1 
        4  7450 1 1  68 GLU HB2  H 26.514 -18.748  -1.691 1.00 . A A .  68 GLU HB2  1 1 
        4  7451 1 1  68 GLU HB3  H 25.565 -19.904  -0.767 1.00 . A A .  68 GLU HB3  1 1 
        4  7452 1 1  68 GLU HG2  H 28.096 -18.539   0.118 1.00 . A A .  68 GLU HG2  1 1 
        4  7453 1 1  68 GLU HG3  H 26.463 -18.222   0.699 1.00 . A A .  68 GLU HG3  1 1 
        4  7454 1 1  68 GLU N    N 28.798 -20.315  -1.629 1.00 . A A .  68 GLU N    1 1 
        4  7455 1 1  68 GLU O    O 26.401 -22.199  -3.138 1.00 . A A .  68 GLU O    1 1 
        4  7456 1 1  68 GLU OE1  O 26.349 -20.796   1.650 1.00 . A A .  68 GLU OE1  1 1 
        4  7457 1 1  68 GLU OE2  O 28.412 -20.114   1.982 1.00 . A A .  68 GLU OE2  1 1 
        4  7458 1 1  69 ILE C    C 27.241 -21.440  -5.908 1.00 . A A .  69 ILE C    1 1 
        4  7459 1 1  69 ILE CA   C 26.419 -20.361  -5.212 1.00 . A A .  69 ILE CA   1 1 
        4  7460 1 1  69 ILE CB   C 26.461 -19.074  -6.056 1.00 . A A .  69 ILE CB   1 1 
        4  7461 1 1  69 ILE CD1  C 25.763 -16.627  -5.987 1.00 . A A .  69 ILE CD1  1 1 
        4  7462 1 1  69 ILE CG1  C 25.504 -18.029  -5.480 1.00 . A A .  69 ILE CG1  1 1 
        4  7463 1 1  69 ILE CG2  C 26.112 -19.379  -7.505 1.00 . A A .  69 ILE CG2  1 1 
        4  7464 1 1  69 ILE H    H 27.272 -19.249  -3.627 1.00 . A A .  69 ILE H    1 1 
        4  7465 1 1  69 ILE HA   H 25.392 -20.692  -5.146 1.00 . A A .  69 ILE HA   1 1 
        4  7466 1 1  69 ILE HB   H 27.467 -18.684  -6.027 1.00 . A A .  69 ILE HB   1 1 
        4  7467 1 1  69 ILE HD11 H 26.245 -16.678  -6.953 1.00 . A A .  69 ILE HD11 1 1 
        4  7468 1 1  69 ILE HD12 H 24.826 -16.099  -6.081 1.00 . A A .  69 ILE HD12 1 1 
        4  7469 1 1  69 ILE HD13 H 26.404 -16.106  -5.293 1.00 . A A .  69 ILE HD13 1 1 
        4  7470 1 1  69 ILE HG12 H 24.492 -18.294  -5.743 1.00 . A A .  69 ILE HG12 1 1 
        4  7471 1 1  69 ILE HG13 H 25.600 -18.017  -4.404 1.00 . A A .  69 ILE HG13 1 1 
        4  7472 1 1  69 ILE HG21 H 25.161 -19.888  -7.546 1.00 . A A .  69 ILE HG21 1 1 
        4  7473 1 1  69 ILE HG22 H 26.050 -18.456  -8.062 1.00 . A A .  69 ILE HG22 1 1 
        4  7474 1 1  69 ILE HG23 H 26.877 -20.009  -7.935 1.00 . A A .  69 ILE HG23 1 1 
        4  7475 1 1  69 ILE N    N 26.902 -20.126  -3.857 1.00 . A A .  69 ILE N    1 1 
        4  7476 1 1  69 ILE O    O 26.691 -22.399  -6.450 1.00 . A A .  69 ILE O    1 1 
        4  7477 1 1  70 GLU C    C 29.209 -23.646  -5.983 1.00 . A A .  70 GLU C    1 1 
        4  7478 1 1  70 GLU CA   C 29.457 -22.238  -6.518 1.00 . A A .  70 GLU CA   1 1 
        4  7479 1 1  70 GLU CB   C 30.915 -21.840  -6.280 1.00 . A A .  70 GLU CB   1 1 
        4  7480 1 1  70 GLU CD   C 33.256 -22.531  -6.935 1.00 . A A .  70 GLU CD   1 1 
        4  7481 1 1  70 GLU CG   C 31.847 -22.236  -7.413 1.00 . A A .  70 GLU CG   1 1 
        4  7482 1 1  70 GLU H    H 28.938 -20.492  -5.441 1.00 . A A .  70 GLU H    1 1 
        4  7483 1 1  70 GLU HA   H 29.260 -22.230  -7.580 1.00 . A A .  70 GLU HA   1 1 
        4  7484 1 1  70 GLU HB2  H 30.968 -20.769  -6.155 1.00 . A A .  70 GLU HB2  1 1 
        4  7485 1 1  70 GLU HB3  H 31.262 -22.316  -5.375 1.00 . A A .  70 GLU HB3  1 1 
        4  7486 1 1  70 GLU HG2  H 31.455 -23.120  -7.893 1.00 . A A .  70 GLU HG2  1 1 
        4  7487 1 1  70 GLU HG3  H 31.887 -21.427  -8.128 1.00 . A A .  70 GLU HG3  1 1 
        4  7488 1 1  70 GLU N    N 28.560 -21.277  -5.889 1.00 . A A .  70 GLU N    1 1 
        4  7489 1 1  70 GLU O    O 29.511 -24.636  -6.647 1.00 . A A .  70 GLU O    1 1 
        4  7490 1 1  70 GLU OE1  O 33.501 -22.430  -5.714 1.00 . A A .  70 GLU OE1  1 1 
        4  7491 1 1  70 GLU OE2  O 34.112 -22.862  -7.781 1.00 . A A .  70 GLU OE2  1 1 
        4  7492 1 1  71 GLY C    C 26.923 -25.420  -4.316 1.00 . A A .  71 GLY C    1 1 
        4  7493 1 1  71 GLY CA   C 28.376 -25.014  -4.172 1.00 . A A .  71 GLY CA   1 1 
        4  7494 1 1  71 GLY H    H 28.436 -22.901  -4.293 1.00 . A A .  71 GLY H    1 1 
        4  7495 1 1  71 GLY HA2  H 28.997 -25.762  -4.642 1.00 . A A .  71 GLY HA2  1 1 
        4  7496 1 1  71 GLY HA3  H 28.622 -24.967  -3.121 1.00 . A A .  71 GLY HA3  1 1 
        4  7497 1 1  71 GLY N    N 28.656 -23.725  -4.777 1.00 . A A .  71 GLY N    1 1 
        4  7498 1 1  71 GLY O    O 26.556 -26.558  -4.024 1.00 . A A .  71 GLY O    1 1 
        4  7499 1 1  72 THR C    C 24.359 -25.132  -6.388 1.00 . A A .  72 THR C    1 1 
        4  7500 1 1  72 THR CA   C 24.669 -24.750  -4.945 1.00 . A A .  72 THR CA   1 1 
        4  7501 1 1  72 THR CB   C 23.817 -23.528  -4.555 1.00 . A A .  72 THR CB   1 1 
        4  7502 1 1  72 THR CG2  C 22.341 -23.793  -4.812 1.00 . A A .  72 THR CG2  1 1 
        4  7503 1 1  72 THR H    H 26.444 -23.596  -4.981 1.00 . A A .  72 THR H    1 1 
        4  7504 1 1  72 THR HA   H 24.399 -25.572  -4.299 1.00 . A A .  72 THR HA   1 1 
        4  7505 1 1  72 THR HB   H 24.126 -22.685  -5.156 1.00 . A A .  72 THR HB   1 1 
        4  7506 1 1  72 THR HG1  H 23.789 -23.975  -2.634 1.00 . A A .  72 THR HG1  1 1 
        4  7507 1 1  72 THR HG21 H 22.205 -24.827  -5.091 1.00 . A A .  72 THR HG21 1 1 
        4  7508 1 1  72 THR HG22 H 21.995 -23.155  -5.612 1.00 . A A .  72 THR HG22 1 1 
        4  7509 1 1  72 THR HG23 H 21.776 -23.585  -3.915 1.00 . A A .  72 THR HG23 1 1 
        4  7510 1 1  72 THR N    N 26.091 -24.485  -4.766 1.00 . A A .  72 THR N    1 1 
        4  7511 1 1  72 THR O    O 23.750 -26.169  -6.647 1.00 . A A .  72 THR O    1 1 
        4  7512 1 1  72 THR OG1  O 24.016 -23.212  -3.172 1.00 . A A .  72 THR OG1  1 1 
        4  7513 1 1  73 GLN C    C 25.091 -25.904  -9.148 1.00 . A A .  73 GLN C    1 1 
        4  7514 1 1  73 GLN CA   C 24.549 -24.538  -8.740 1.00 . A A .  73 GLN CA   1 1 
        4  7515 1 1  73 GLN CB   C 25.201 -23.444  -9.587 1.00 . A A .  73 GLN CB   1 1 
        4  7516 1 1  73 GLN CD   C 23.466 -21.908  -8.580 1.00 . A A .  73 GLN CD   1 1 
        4  7517 1 1  73 GLN CG   C 24.879 -22.035  -9.114 1.00 . A A .  73 GLN CG   1 1 
        4  7518 1 1  73 GLN H    H 25.263 -23.477  -7.053 1.00 . A A .  73 GLN H    1 1 
        4  7519 1 1  73 GLN HA   H 23.483 -24.523  -8.908 1.00 . A A .  73 GLN HA   1 1 
        4  7520 1 1  73 GLN HB2  H 26.272 -23.574  -9.560 1.00 . A A .  73 GLN HB2  1 1 
        4  7521 1 1  73 GLN HB3  H 24.860 -23.544 -10.607 1.00 . A A .  73 GLN HB3  1 1 
        4  7522 1 1  73 GLN HE21 H 22.747 -21.820 -10.432 1.00 . A A .  73 GLN HE21 1 1 
        4  7523 1 1  73 GLN HE22 H 21.575 -21.723  -9.166 1.00 . A A .  73 GLN HE22 1 1 
        4  7524 1 1  73 GLN HG2  H 25.569 -21.766  -8.329 1.00 . A A .  73 GLN HG2  1 1 
        4  7525 1 1  73 GLN HG3  H 24.997 -21.355  -9.945 1.00 . A A .  73 GLN HG3  1 1 
        4  7526 1 1  73 GLN N    N 24.782 -24.287  -7.323 1.00 . A A .  73 GLN N    1 1 
        4  7527 1 1  73 GLN NE2  N 22.498 -21.806  -9.483 1.00 . A A .  73 GLN NE2  1 1 
        4  7528 1 1  73 GLN O    O 24.600 -26.522 -10.093 1.00 . A A .  73 GLN O    1 1 
        4  7529 1 1  73 GLN OE1  O 23.246 -21.901  -7.368 1.00 . A A .  73 GLN OE1  1 1 
        4  7530 1 1  74 LYS C    C 25.834 -28.803  -8.214 1.00 . A A .  74 LYS C    1 1 
        4  7531 1 1  74 LYS CA   C 26.716 -27.664  -8.715 1.00 . A A .  74 LYS CA   1 1 
        4  7532 1 1  74 LYS CB   C 28.099 -27.754  -8.066 1.00 . A A .  74 LYS CB   1 1 
        4  7533 1 1  74 LYS CD   C 28.070 -28.850  -5.806 1.00 . A A .  74 LYS CD   1 1 
        4  7534 1 1  74 LYS CE   C 29.481 -29.328  -5.498 1.00 . A A .  74 LYS CE   1 1 
        4  7535 1 1  74 LYS CG   C 28.082 -27.532  -6.563 1.00 . A A .  74 LYS CG   1 1 
        4  7536 1 1  74 LYS H    H 26.454 -25.832  -7.687 1.00 . A A .  74 LYS H    1 1 
        4  7537 1 1  74 LYS HA   H 26.823 -27.751  -9.785 1.00 . A A .  74 LYS HA   1 1 
        4  7538 1 1  74 LYS HB2  H 28.512 -28.733  -8.260 1.00 . A A .  74 LYS HB2  1 1 
        4  7539 1 1  74 LYS HB3  H 28.741 -27.007  -8.511 1.00 . A A .  74 LYS HB3  1 1 
        4  7540 1 1  74 LYS HD2  H 27.537 -28.716  -4.876 1.00 . A A .  74 LYS HD2  1 1 
        4  7541 1 1  74 LYS HD3  H 27.570 -29.596  -6.406 1.00 . A A .  74 LYS HD3  1 1 
        4  7542 1 1  74 LYS HE2  H 29.446 -30.379  -5.256 1.00 . A A .  74 LYS HE2  1 1 
        4  7543 1 1  74 LYS HE3  H 30.096 -29.181  -6.375 1.00 . A A .  74 LYS HE3  1 1 
        4  7544 1 1  74 LYS HG2  H 28.962 -26.974  -6.280 1.00 . A A .  74 LYS HG2  1 1 
        4  7545 1 1  74 LYS HG3  H 27.197 -26.970  -6.302 1.00 . A A .  74 LYS HG3  1 1 
        4  7546 1 1  74 LYS HZ1  H 30.788 -29.179  -3.875 1.00 . A A .  74 LYS HZ1  1 1 
        4  7547 1 1  74 LYS HZ2  H 29.342 -28.324  -3.672 1.00 . A A .  74 LYS HZ2  1 1 
        4  7548 1 1  74 LYS HZ3  H 30.546 -27.720  -4.696 1.00 . A A .  74 LYS HZ3  1 1 
        4  7549 1 1  74 LYS N    N 26.106 -26.371  -8.429 1.00 . A A .  74 LYS N    1 1 
        4  7550 1 1  74 LYS NZ   N 30.082 -28.586  -4.355 1.00 . A A .  74 LYS NZ   1 1 
        4  7551 1 1  74 LYS O    O 25.657 -29.812  -8.899 1.00 . A A .  74 LYS O    1 1 
        4  7552 1 1  75 LEU C    C 23.025 -29.615  -7.057 1.00 . A A .  75 LEU C    1 1 
        4  7553 1 1  75 LEU CA   C 24.414 -29.650  -6.427 1.00 . A A .  75 LEU CA   1 1 
        4  7554 1 1  75 LEU CB   C 24.307 -29.439  -4.916 1.00 . A A .  75 LEU CB   1 1 
        4  7555 1 1  75 LEU CD1  C 21.908 -29.323  -4.199 1.00 . A A .  75 LEU CD1  1 1 
        4  7556 1 1  75 LEU CD2  C 23.589 -27.772  -3.187 1.00 . A A .  75 LEU CD2  1 1 
        4  7557 1 1  75 LEU CG   C 23.177 -28.523  -4.445 1.00 . A A .  75 LEU CG   1 1 
        4  7558 1 1  75 LEU H    H 25.458 -27.811  -6.520 1.00 . A A .  75 LEU H    1 1 
        4  7559 1 1  75 LEU HA   H 24.858 -30.616  -6.617 1.00 . A A .  75 LEU HA   1 1 
        4  7560 1 1  75 LEU HB2  H 24.162 -30.405  -4.457 1.00 . A A .  75 LEU HB2  1 1 
        4  7561 1 1  75 LEU HB3  H 25.241 -29.017  -4.575 1.00 . A A .  75 LEU HB3  1 1 
        4  7562 1 1  75 LEU HD11 H 22.051 -30.338  -4.538 1.00 . A A .  75 LEU HD11 1 1 
        4  7563 1 1  75 LEU HD12 H 21.089 -28.874  -4.740 1.00 . A A .  75 LEU HD12 1 1 
        4  7564 1 1  75 LEU HD13 H 21.683 -29.325  -3.142 1.00 . A A .  75 LEU HD13 1 1 
        4  7565 1 1  75 LEU HD21 H 23.187 -26.771  -3.217 1.00 . A A .  75 LEU HD21 1 1 
        4  7566 1 1  75 LEU HD22 H 24.667 -27.726  -3.132 1.00 . A A .  75 LEU HD22 1 1 
        4  7567 1 1  75 LEU HD23 H 23.207 -28.289  -2.318 1.00 . A A .  75 LEU HD23 1 1 
        4  7568 1 1  75 LEU HG   H 22.968 -27.794  -5.216 1.00 . A A .  75 LEU HG   1 1 
        4  7569 1 1  75 LEU N    N 25.280 -28.636  -7.018 1.00 . A A .  75 LEU N    1 1 
        4  7570 1 1  75 LEU O    O 22.252 -30.566  -6.936 1.00 . A A .  75 LEU O    1 1 
        4  7571 1 1  76 LEU C    C 21.194 -29.449  -9.421 1.00 . A A .  76 LEU C    1 1 
        4  7572 1 1  76 LEU CA   C 21.420 -28.354  -8.383 1.00 . A A .  76 LEU CA   1 1 
        4  7573 1 1  76 LEU CB   C 21.327 -26.979  -9.048 1.00 . A A .  76 LEU CB   1 1 
        4  7574 1 1  76 LEU CD1  C 20.047 -25.924  -7.169 1.00 . A A .  76 LEU CD1  1 1 
        4  7575 1 1  76 LEU CD2  C 20.144 -24.797  -9.400 1.00 . A A .  76 LEU CD2  1 1 
        4  7576 1 1  76 LEU CG   C 20.109 -26.134  -8.674 1.00 . A A .  76 LEU CG   1 1 
        4  7577 1 1  76 LEU H    H 23.372 -27.789  -7.793 1.00 . A A .  76 LEU H    1 1 
        4  7578 1 1  76 LEU HA   H 20.656 -28.430  -7.624 1.00 . A A .  76 LEU HA   1 1 
        4  7579 1 1  76 LEU HB2  H 22.211 -26.422  -8.779 1.00 . A A .  76 LEU HB2  1 1 
        4  7580 1 1  76 LEU HB3  H 21.310 -27.131 -10.118 1.00 . A A .  76 LEU HB3  1 1 
        4  7581 1 1  76 LEU HD11 H 19.483 -26.725  -6.716 1.00 . A A .  76 LEU HD11 1 1 
        4  7582 1 1  76 LEU HD12 H 19.565 -24.981  -6.957 1.00 . A A .  76 LEU HD12 1 1 
        4  7583 1 1  76 LEU HD13 H 21.049 -25.914  -6.765 1.00 . A A .  76 LEU HD13 1 1 
        4  7584 1 1  76 LEU HD21 H 21.030 -24.253  -9.110 1.00 . A A .  76 LEU HD21 1 1 
        4  7585 1 1  76 LEU HD22 H 19.267 -24.223  -9.139 1.00 . A A .  76 LEU HD22 1 1 
        4  7586 1 1  76 LEU HD23 H 20.158 -24.968 -10.467 1.00 . A A .  76 LEU HD23 1 1 
        4  7587 1 1  76 LEU HG   H 19.211 -26.656  -8.974 1.00 . A A .  76 LEU HG   1 1 
        4  7588 1 1  76 LEU N    N 22.716 -28.513  -7.731 1.00 . A A .  76 LEU N    1 1 
        4  7589 1 1  76 LEU O    O 20.056 -29.794  -9.735 1.00 . A A .  76 LEU O    1 1 
        4  7590 1 1  77 ASN C    C 22.194 -32.426 -10.286 1.00 . A A .  77 ASN C    1 1 
        4  7591 1 1  77 ASN CA   C 22.208 -31.051 -10.947 1.00 . A A .  77 ASN CA   1 1 
        4  7592 1 1  77 ASN CB   C 23.386 -30.952 -11.918 1.00 . A A .  77 ASN CB   1 1 
        4  7593 1 1  77 ASN CG   C 23.164 -29.905 -12.992 1.00 . A A .  77 ASN CG   1 1 
        4  7594 1 1  77 ASN H    H 23.167 -29.676  -9.655 1.00 . A A .  77 ASN H    1 1 
        4  7595 1 1  77 ASN HA   H 21.288 -30.919 -11.497 1.00 . A A .  77 ASN HA   1 1 
        4  7596 1 1  77 ASN HB2  H 24.278 -30.691 -11.367 1.00 . A A .  77 ASN HB2  1 1 
        4  7597 1 1  77 ASN HB3  H 23.532 -31.908 -12.398 1.00 . A A .  77 ASN HB3  1 1 
        4  7598 1 1  77 ASN HD21 H 24.075 -28.533 -11.878 1.00 . A A .  77 ASN HD21 1 1 
        4  7599 1 1  77 ASN HD22 H 23.494 -27.990 -13.411 1.00 . A A .  77 ASN HD22 1 1 
        4  7600 1 1  77 ASN N    N 22.287 -29.993  -9.946 1.00 . A A .  77 ASN N    1 1 
        4  7601 1 1  77 ASN ND2  N 23.624 -28.686 -12.734 1.00 . A A .  77 ASN ND2  1 1 
        4  7602 1 1  77 ASN O    O 22.218 -33.454 -10.963 1.00 . A A .  77 ASN O    1 1 
        4  7603 1 1  77 ASN OD1  O 22.586 -30.189 -14.041 1.00 . A A .  77 ASN OD1  1 1 
        4  7604 1 1  78 LYS C    C 20.758 -33.929  -7.593 1.00 . A A .  78 LYS C    1 1 
        4  7605 1 1  78 LYS CA   C 22.134 -33.684  -8.203 1.00 . A A .  78 LYS CA   1 1 
        4  7606 1 1  78 LYS CB   C 23.195 -33.653  -7.099 1.00 . A A .  78 LYS CB   1 1 
        4  7607 1 1  78 LYS CD   C 25.645 -33.947  -6.632 1.00 . A A .  78 LYS CD   1 1 
        4  7608 1 1  78 LYS CE   C 25.714 -35.466  -6.627 1.00 . A A .  78 LYS CE   1 1 
        4  7609 1 1  78 LYS CG   C 24.606 -33.439  -7.618 1.00 . A A .  78 LYS CG   1 1 
        4  7610 1 1  78 LYS H    H 22.136 -31.584  -8.473 1.00 . A A .  78 LYS H    1 1 
        4  7611 1 1  78 LYS HA   H 22.361 -34.489  -8.885 1.00 . A A .  78 LYS HA   1 1 
        4  7612 1 1  78 LYS HB2  H 22.960 -32.852  -6.414 1.00 . A A .  78 LYS HB2  1 1 
        4  7613 1 1  78 LYS HB3  H 23.168 -34.592  -6.565 1.00 . A A .  78 LYS HB3  1 1 
        4  7614 1 1  78 LYS HD2  H 26.613 -33.555  -6.909 1.00 . A A .  78 LYS HD2  1 1 
        4  7615 1 1  78 LYS HD3  H 25.386 -33.603  -5.641 1.00 . A A .  78 LYS HD3  1 1 
        4  7616 1 1  78 LYS HE2  H 25.986 -35.798  -5.637 1.00 . A A .  78 LYS HE2  1 1 
        4  7617 1 1  78 LYS HE3  H 24.741 -35.858  -6.884 1.00 . A A .  78 LYS HE3  1 1 
        4  7618 1 1  78 LYS HG2  H 24.721 -33.971  -8.551 1.00 . A A .  78 LYS HG2  1 1 
        4  7619 1 1  78 LYS HG3  H 24.764 -32.383  -7.782 1.00 . A A .  78 LYS HG3  1 1 
        4  7620 1 1  78 LYS HZ1  H 27.331 -35.205  -7.924 1.00 . A A .  78 LYS HZ1  1 1 
        4  7621 1 1  78 LYS HZ2  H 26.233 -36.389  -8.427 1.00 . A A .  78 LYS HZ2  1 1 
        4  7622 1 1  78 LYS HZ3  H 27.303 -36.713  -7.158 1.00 . A A .  78 LYS HZ3  1 1 
        4  7623 1 1  78 LYS N    N 22.154 -32.437  -8.958 1.00 . A A .  78 LYS N    1 1 
        4  7624 1 1  78 LYS NZ   N 26.716 -35.979  -7.602 1.00 . A A .  78 LYS NZ   1 1 
        4  7625 1 1  78 LYS O    O 20.397 -35.066  -7.288 1.00 . A A .  78 LYS O    1 1 
        4  7626 1 1  79 ASP C    C 17.714 -33.697  -7.794 1.00 . A A .  79 ASP C    1 1 
        4  7627 1 1  79 ASP CA   C 18.655 -32.956  -6.848 1.00 . A A .  79 ASP CA   1 1 
        4  7628 1 1  79 ASP CB   C 18.102 -31.563  -6.545 1.00 . A A .  79 ASP CB   1 1 
        4  7629 1 1  79 ASP CG   C 19.068 -30.719  -5.738 1.00 . A A .  79 ASP CG   1 1 
        4  7630 1 1  79 ASP H    H 20.337 -31.977  -7.682 1.00 . A A .  79 ASP H    1 1 
        4  7631 1 1  79 ASP HA   H 18.729 -33.513  -5.926 1.00 . A A .  79 ASP HA   1 1 
        4  7632 1 1  79 ASP HB2  H 17.899 -31.053  -7.476 1.00 . A A .  79 ASP HB2  1 1 
        4  7633 1 1  79 ASP HB3  H 17.183 -31.662  -5.986 1.00 . A A .  79 ASP HB3  1 1 
        4  7634 1 1  79 ASP N    N 19.993 -32.857  -7.419 1.00 . A A .  79 ASP N    1 1 
        4  7635 1 1  79 ASP O    O 16.657 -34.178  -7.384 1.00 . A A .  79 ASP O    1 1 
        4  7636 1 1  79 ASP OD1  O 19.853 -31.298  -4.957 1.00 . A A .  79 ASP OD1  1 1 
        4  7637 1 1  79 ASP OD2  O 19.040 -29.480  -5.887 1.00 . A A .  79 ASP OD2  1 1 
        4  7638 1 1  80 LEU C    C 17.960 -35.764 -10.509 1.00 . A A .  80 LEU C    1 1 
        4  7639 1 1  80 LEU CA   C 17.296 -34.465 -10.065 1.00 . A A .  80 LEU CA   1 1 
        4  7640 1 1  80 LEU CB   C 17.076 -33.553 -11.274 1.00 . A A .  80 LEU CB   1 1 
        4  7641 1 1  80 LEU CD1  C 19.489 -33.314 -11.909 1.00 . A A .  80 LEU CD1  1 1 
        4  7642 1 1  80 LEU CD2  C 17.810 -31.656 -12.740 1.00 . A A .  80 LEU CD2  1 1 
        4  7643 1 1  80 LEU CG   C 18.203 -32.569 -11.587 1.00 . A A .  80 LEU CG   1 1 
        4  7644 1 1  80 LEU H    H 18.957 -33.381  -9.327 1.00 . A A .  80 LEU H    1 1 
        4  7645 1 1  80 LEU HA   H 16.340 -34.696  -9.620 1.00 . A A .  80 LEU HA   1 1 
        4  7646 1 1  80 LEU HB2  H 16.935 -34.181 -12.140 1.00 . A A .  80 LEU HB2  1 1 
        4  7647 1 1  80 LEU HB3  H 16.176 -32.982 -11.096 1.00 . A A .  80 LEU HB3  1 1 
        4  7648 1 1  80 LEU HD11 H 19.940 -33.666 -10.994 1.00 . A A .  80 LEU HD11 1 1 
        4  7649 1 1  80 LEU HD12 H 20.173 -32.649 -12.415 1.00 . A A .  80 LEU HD12 1 1 
        4  7650 1 1  80 LEU HD13 H 19.266 -34.156 -12.549 1.00 . A A .  80 LEU HD13 1 1 
        4  7651 1 1  80 LEU HD21 H 18.471 -30.803 -12.765 1.00 . A A .  80 LEU HD21 1 1 
        4  7652 1 1  80 LEU HD22 H 16.792 -31.321 -12.602 1.00 . A A .  80 LEU HD22 1 1 
        4  7653 1 1  80 LEU HD23 H 17.886 -32.200 -13.671 1.00 . A A .  80 LEU HD23 1 1 
        4  7654 1 1  80 LEU HG   H 18.385 -31.951 -10.718 1.00 . A A .  80 LEU HG   1 1 
        4  7655 1 1  80 LEU N    N 18.105 -33.784  -9.060 1.00 . A A .  80 LEU N    1 1 
        4  7656 1 1  80 LEU O    O 17.314 -36.636 -11.090 1.00 . A A .  80 LEU O    1 1 
        4  7657 1 1  81 ALA C    C 19.401 -38.327  -9.952 1.00 . A A .  81 ALA C    1 1 
        4  7658 1 1  81 ALA CA   C 20.003 -37.083 -10.596 1.00 . A A .  81 ALA CA   1 1 
        4  7659 1 1  81 ALA CB   C 21.463 -36.933 -10.196 1.00 . A A .  81 ALA CB   1 1 
        4  7660 1 1  81 ALA H    H 19.714 -35.159  -9.765 1.00 . A A .  81 ALA H    1 1 
        4  7661 1 1  81 ALA HA   H 19.959 -37.188 -11.670 1.00 . A A .  81 ALA HA   1 1 
        4  7662 1 1  81 ALA HB1  H 21.985 -37.859 -10.388 1.00 . A A .  81 ALA HB1  1 1 
        4  7663 1 1  81 ALA HB2  H 21.915 -36.139 -10.771 1.00 . A A .  81 ALA HB2  1 1 
        4  7664 1 1  81 ALA HB3  H 21.526 -36.696  -9.144 1.00 . A A .  81 ALA HB3  1 1 
        4  7665 1 1  81 ALA N    N 19.253 -35.888 -10.230 1.00 . A A .  81 ALA N    1 1 
        4  7666 1 1  81 ALA O    O 19.521 -39.431 -10.483 1.00 . A A .  81 ALA O    1 1 
        4  7667 1 1  82 GLU C    C 16.671 -39.405  -8.487 1.00 . A A .  82 GLU C    1 1 
        4  7668 1 1  82 GLU CA   C 18.136 -39.251  -8.090 1.00 . A A .  82 GLU CA   1 1 
        4  7669 1 1  82 GLU CB   C 18.246 -39.037  -6.579 1.00 . A A .  82 GLU CB   1 1 
        4  7670 1 1  82 GLU CD   C 19.718 -38.383  -4.632 1.00 . A A .  82 GLU CD   1 1 
        4  7671 1 1  82 GLU CG   C 19.655 -38.714  -6.111 1.00 . A A .  82 GLU CG   1 1 
        4  7672 1 1  82 GLU H    H 18.693 -37.238  -8.432 1.00 . A A .  82 GLU H    1 1 
        4  7673 1 1  82 GLU HA   H 18.666 -40.153  -8.355 1.00 . A A .  82 GLU HA   1 1 
        4  7674 1 1  82 GLU HB2  H 17.598 -38.220  -6.295 1.00 . A A .  82 GLU HB2  1 1 
        4  7675 1 1  82 GLU HB3  H 17.920 -39.935  -6.076 1.00 . A A .  82 GLU HB3  1 1 
        4  7676 1 1  82 GLU HG2  H 20.288 -39.568  -6.300 1.00 . A A .  82 GLU HG2  1 1 
        4  7677 1 1  82 GLU HG3  H 20.021 -37.865  -6.670 1.00 . A A .  82 GLU HG3  1 1 
        4  7678 1 1  82 GLU N    N 18.755 -38.142  -8.806 1.00 . A A .  82 GLU N    1 1 
        4  7679 1 1  82 GLU O    O 16.130 -40.512  -8.491 1.00 . A A .  82 GLU O    1 1 
        4  7680 1 1  82 GLU OE1  O 19.216 -37.307  -4.244 1.00 . A A .  82 GLU OE1  1 1 
        4  7681 1 1  82 GLU OE2  O 20.268 -39.200  -3.864 1.00 . A A .  82 GLU OE2  1 1 
        4  7682 1 1  83 LEU C    C 14.448 -39.022 -10.550 1.00 . A A .  83 LEU C    1 1 
        4  7683 1 1  83 LEU CA   C 14.631 -38.298  -9.220 1.00 . A A .  83 LEU CA   1 1 
        4  7684 1 1  83 LEU CB   C 14.101 -36.867  -9.328 1.00 . A A .  83 LEU CB   1 1 
        4  7685 1 1  83 LEU CD1  C 11.753 -37.640  -9.743 1.00 . A A .  83 LEU CD1  1 1 
        4  7686 1 1  83 LEU CD2  C 12.358 -35.239 -10.100 1.00 . A A .  83 LEU CD2  1 1 
        4  7687 1 1  83 LEU CG   C 12.847 -36.678 -10.181 1.00 . A A .  83 LEU CG   1 1 
        4  7688 1 1  83 LEU H    H 16.518 -37.437  -8.799 1.00 . A A .  83 LEU H    1 1 
        4  7689 1 1  83 LEU HA   H 14.074 -38.823  -8.458 1.00 . A A .  83 LEU HA   1 1 
        4  7690 1 1  83 LEU HB2  H 13.877 -36.521  -8.330 1.00 . A A .  83 LEU HB2  1 1 
        4  7691 1 1  83 LEU HB3  H 14.886 -36.256  -9.751 1.00 . A A .  83 LEU HB3  1 1 
        4  7692 1 1  83 LEU HD11 H 10.846 -37.088  -9.546 1.00 . A A .  83 LEU HD11 1 1 
        4  7693 1 1  83 LEU HD12 H 12.064 -38.153  -8.845 1.00 . A A .  83 LEU HD12 1 1 
        4  7694 1 1  83 LEU HD13 H 11.574 -38.362 -10.526 1.00 . A A .  83 LEU HD13 1 1 
        4  7695 1 1  83 LEU HD21 H 12.118 -34.885 -11.091 1.00 . A A .  83 LEU HD21 1 1 
        4  7696 1 1  83 LEU HD22 H 13.133 -34.620  -9.674 1.00 . A A .  83 LEU HD22 1 1 
        4  7697 1 1  83 LEU HD23 H 11.477 -35.193  -9.477 1.00 . A A .  83 LEU HD23 1 1 
        4  7698 1 1  83 LEU HG   H 13.085 -36.894 -11.214 1.00 . A A .  83 LEU HG   1 1 
        4  7699 1 1  83 LEU N    N 16.034 -38.288  -8.821 1.00 . A A .  83 LEU N    1 1 
        4  7700 1 1  83 LEU O    O 13.604 -39.910 -10.673 1.00 . A A .  83 LEU O    1 1 
        4  7701 1 1  84 ILE C    C 15.554 -40.728 -12.801 1.00 . A A .  84 ILE C    1 1 
        4  7702 1 1  84 ILE CA   C 15.173 -39.253 -12.861 1.00 . A A .  84 ILE CA   1 1 
        4  7703 1 1  84 ILE CB   C 16.094 -38.537 -13.866 1.00 . A A .  84 ILE CB   1 1 
        4  7704 1 1  84 ILE CD1  C 16.824 -36.181 -14.495 1.00 . A A .  84 ILE CD1  1 1 
        4  7705 1 1  84 ILE CG1  C 15.704 -37.063 -13.988 1.00 . A A .  84 ILE CG1  1 1 
        4  7706 1 1  84 ILE CG2  C 16.030 -39.222 -15.223 1.00 . A A .  84 ILE CG2  1 1 
        4  7707 1 1  84 ILE H    H 15.898 -37.925 -11.381 1.00 . A A .  84 ILE H    1 1 
        4  7708 1 1  84 ILE HA   H 14.155 -39.169 -13.212 1.00 . A A .  84 ILE HA   1 1 
        4  7709 1 1  84 ILE HB   H 17.108 -38.605 -13.503 1.00 . A A .  84 ILE HB   1 1 
        4  7710 1 1  84 ILE HD11 H 17.135 -36.521 -15.473 1.00 . A A .  84 ILE HD11 1 1 
        4  7711 1 1  84 ILE HD12 H 16.476 -35.161 -14.564 1.00 . A A .  84 ILE HD12 1 1 
        4  7712 1 1  84 ILE HD13 H 17.659 -36.233 -13.814 1.00 . A A .  84 ILE HD13 1 1 
        4  7713 1 1  84 ILE HG12 H 14.875 -36.971 -14.673 1.00 . A A .  84 ILE HG12 1 1 
        4  7714 1 1  84 ILE HG13 H 15.405 -36.696 -13.017 1.00 . A A .  84 ILE HG13 1 1 
        4  7715 1 1  84 ILE HG21 H 17.000 -39.628 -15.468 1.00 . A A .  84 ILE HG21 1 1 
        4  7716 1 1  84 ILE HG22 H 15.305 -40.021 -15.189 1.00 . A A .  84 ILE HG22 1 1 
        4  7717 1 1  84 ILE HG23 H 15.740 -38.504 -15.976 1.00 . A A .  84 ILE HG23 1 1 
        4  7718 1 1  84 ILE N    N 15.245 -38.638 -11.541 1.00 . A A .  84 ILE N    1 1 
        4  7719 1 1  84 ILE O    O 14.787 -41.595 -13.219 1.00 . A A .  84 ILE O    1 1 
        4  7720 1 1  85 ASN C    C 16.195 -43.260 -11.462 1.00 . A A .  85 ASN C    1 1 
        4  7721 1 1  85 ASN CA   C 17.225 -42.378 -12.161 1.00 . A A .  85 ASN CA   1 1 
        4  7722 1 1  85 ASN CB   C 18.548 -42.412 -11.392 1.00 . A A .  85 ASN CB   1 1 
        4  7723 1 1  85 ASN CG   C 19.742 -42.127 -12.283 1.00 . A A .  85 ASN CG   1 1 
        4  7724 1 1  85 ASN H    H 17.310 -40.272 -11.961 1.00 . A A .  85 ASN H    1 1 
        4  7725 1 1  85 ASN HA   H 17.389 -42.757 -13.158 1.00 . A A .  85 ASN HA   1 1 
        4  7726 1 1  85 ASN HB2  H 18.521 -41.668 -10.609 1.00 . A A .  85 ASN HB2  1 1 
        4  7727 1 1  85 ASN HB3  H 18.676 -43.389 -10.951 1.00 . A A .  85 ASN HB3  1 1 
        4  7728 1 1  85 ASN HD21 H 19.115 -40.261 -12.567 1.00 . A A .  85 ASN HD21 1 1 
        4  7729 1 1  85 ASN HD22 H 20.583 -40.692 -13.371 1.00 . A A .  85 ASN HD22 1 1 
        4  7730 1 1  85 ASN N    N 16.743 -41.006 -12.277 1.00 . A A .  85 ASN N    1 1 
        4  7731 1 1  85 ASN ND2  N 19.821 -40.903 -12.791 1.00 . A A .  85 ASN ND2  1 1 
        4  7732 1 1  85 ASN O    O 15.884 -44.358 -11.925 1.00 . A A .  85 ASN O    1 1 
        4  7733 1 1  85 ASN OD1  O 20.582 -42.997 -12.510 1.00 . A A .  85 ASN OD1  1 1 
        4  7734 1 1  86 LYS C    C 13.376 -43.661 -10.376 1.00 . A A .  86 LYS C    1 1 
        4  7735 1 1  86 LYS CA   C 14.670 -43.513  -9.582 1.00 . A A .  86 LYS CA   1 1 
        4  7736 1 1  86 LYS CB   C 14.387 -42.808  -8.253 1.00 . A A .  86 LYS CB   1 1 
        4  7737 1 1  86 LYS CD   C 14.482 -44.574  -6.470 1.00 . A A .  86 LYS CD   1 1 
        4  7738 1 1  86 LYS CE   C 13.774 -45.876  -6.124 1.00 . A A .  86 LYS CE   1 1 
        4  7739 1 1  86 LYS CG   C 13.585 -43.650  -7.277 1.00 . A A .  86 LYS CG   1 1 
        4  7740 1 1  86 LYS H    H 15.955 -41.890 -10.026 1.00 . A A .  86 LYS H    1 1 
        4  7741 1 1  86 LYS HA   H 15.069 -44.495  -9.380 1.00 . A A .  86 LYS HA   1 1 
        4  7742 1 1  86 LYS HB2  H 15.327 -42.552  -7.788 1.00 . A A .  86 LYS HB2  1 1 
        4  7743 1 1  86 LYS HB3  H 13.835 -41.901  -8.451 1.00 . A A .  86 LYS HB3  1 1 
        4  7744 1 1  86 LYS HD2  H 15.365 -44.801  -7.048 1.00 . A A .  86 LYS HD2  1 1 
        4  7745 1 1  86 LYS HD3  H 14.767 -44.075  -5.554 1.00 . A A .  86 LYS HD3  1 1 
        4  7746 1 1  86 LYS HE2  H 12.714 -45.687  -6.055 1.00 . A A .  86 LYS HE2  1 1 
        4  7747 1 1  86 LYS HE3  H 13.962 -46.592  -6.910 1.00 . A A .  86 LYS HE3  1 1 
        4  7748 1 1  86 LYS HG2  H 13.058 -42.996  -6.599 1.00 . A A .  86 LYS HG2  1 1 
        4  7749 1 1  86 LYS HG3  H 12.873 -44.247  -7.830 1.00 . A A .  86 LYS HG3  1 1 
        4  7750 1 1  86 LYS HZ1  H 15.160 -46.926  -4.967 1.00 . A A .  86 LYS HZ1  1 1 
        4  7751 1 1  86 LYS HZ2  H 13.557 -47.120  -4.461 1.00 . A A .  86 LYS HZ2  1 1 
        4  7752 1 1  86 LYS HZ3  H 14.378 -45.678  -4.134 1.00 . A A .  86 LYS HZ3  1 1 
        4  7753 1 1  86 LYS N    N 15.667 -42.772 -10.345 1.00 . A A .  86 LYS N    1 1 
        4  7754 1 1  86 LYS NZ   N 14.251 -46.440  -4.831 1.00 . A A .  86 LYS NZ   1 1 
        4  7755 1 1  86 LYS O    O 12.596 -44.583 -10.143 1.00 . A A .  86 LYS O    1 1 
        4  7756 1 1  87 MET C    C 11.986 -43.973 -13.096 1.00 . A A .  87 MET C    1 1 
        4  7757 1 1  87 MET CA   C 11.959 -42.779 -12.147 1.00 . A A .  87 MET CA   1 1 
        4  7758 1 1  87 MET CB   C 11.832 -41.481 -12.947 1.00 . A A .  87 MET CB   1 1 
        4  7759 1 1  87 MET CE   C  9.587 -42.113 -15.431 1.00 . A A .  87 MET CE   1 1 
        4  7760 1 1  87 MET CG   C 10.405 -40.965 -13.045 1.00 . A A .  87 MET CG   1 1 
        4  7761 1 1  87 MET H    H 13.816 -42.036 -11.456 1.00 . A A .  87 MET H    1 1 
        4  7762 1 1  87 MET HA   H 11.105 -42.874 -11.493 1.00 . A A .  87 MET HA   1 1 
        4  7763 1 1  87 MET HB2  H 12.435 -40.721 -12.473 1.00 . A A .  87 MET HB2  1 1 
        4  7764 1 1  87 MET HB3  H 12.200 -41.650 -13.947 1.00 . A A .  87 MET HB3  1 1 
        4  7765 1 1  87 MET HE1  H 10.650 -42.197 -15.603 1.00 . A A .  87 MET HE1  1 1 
        4  7766 1 1  87 MET HE2  H  9.076 -42.919 -15.936 1.00 . A A .  87 MET HE2  1 1 
        4  7767 1 1  87 MET HE3  H  9.233 -41.167 -15.812 1.00 . A A .  87 MET HE3  1 1 
        4  7768 1 1  87 MET HG2  H 10.078 -40.658 -12.063 1.00 . A A .  87 MET HG2  1 1 
        4  7769 1 1  87 MET HG3  H 10.391 -40.113 -13.709 1.00 . A A .  87 MET HG3  1 1 
        4  7770 1 1  87 MET N    N 13.157 -42.748 -11.317 1.00 . A A .  87 MET N    1 1 
        4  7771 1 1  87 MET O    O 11.168 -44.887 -12.983 1.00 . A A .  87 MET O    1 1 
        4  7772 1 1  87 MET SD   S  9.259 -42.207 -13.673 1.00 . A A .  87 MET SD   1 1 
        4  7773 1 1  88 ARG C    C 13.186 -46.389 -14.296 1.00 . A A .  88 ARG C    1 1 
        4  7774 1 1  88 ARG CA   C 13.063 -45.041 -14.999 1.00 . A A .  88 ARG CA   1 1 
        4  7775 1 1  88 ARG CB   C 14.283 -44.807 -15.893 1.00 . A A .  88 ARG CB   1 1 
        4  7776 1 1  88 ARG CD   C 16.778 -44.565 -16.066 1.00 . A A .  88 ARG CD   1 1 
        4  7777 1 1  88 ARG CG   C 15.594 -44.735 -15.128 1.00 . A A .  88 ARG CG   1 1 
        4  7778 1 1  88 ARG CZ   C 18.640 -45.706 -14.937 1.00 . A A .  88 ARG CZ   1 1 
        4  7779 1 1  88 ARG H    H 13.554 -43.204 -14.070 1.00 . A A .  88 ARG H    1 1 
        4  7780 1 1  88 ARG HA   H 12.175 -45.048 -15.613 1.00 . A A .  88 ARG HA   1 1 
        4  7781 1 1  88 ARG HB2  H 14.352 -45.615 -16.607 1.00 . A A .  88 ARG HB2  1 1 
        4  7782 1 1  88 ARG HB3  H 14.150 -43.877 -16.426 1.00 . A A .  88 ARG HB3  1 1 
        4  7783 1 1  88 ARG HD2  H 16.766 -45.367 -16.788 1.00 . A A .  88 ARG HD2  1 1 
        4  7784 1 1  88 ARG HD3  H 16.681 -43.619 -16.578 1.00 . A A .  88 ARG HD3  1 1 
        4  7785 1 1  88 ARG HE   H 18.488 -43.731 -15.172 1.00 . A A .  88 ARG HE   1 1 
        4  7786 1 1  88 ARG HG2  H 15.560 -43.892 -14.453 1.00 . A A .  88 ARG HG2  1 1 
        4  7787 1 1  88 ARG HG3  H 15.721 -45.646 -14.563 1.00 . A A .  88 ARG HG3  1 1 
        4  7788 1 1  88 ARG HH11 H 17.200 -46.930 -15.651 1.00 . A A .  88 ARG HH11 1 1 
        4  7789 1 1  88 ARG HH12 H 18.518 -47.721 -14.853 1.00 . A A .  88 ARG HH12 1 1 
        4  7790 1 1  88 ARG HH21 H 20.229 -44.762 -14.118 1.00 . A A .  88 ARG HH21 1 1 
        4  7791 1 1  88 ARG HH22 H 20.240 -46.487 -13.980 1.00 . A A .  88 ARG HH22 1 1 
        4  7792 1 1  88 ARG N    N 12.931 -43.959 -14.030 1.00 . A A .  88 ARG N    1 1 
        4  7793 1 1  88 ARG NE   N 18.051 -44.589 -15.351 1.00 . A A .  88 ARG NE   1 1 
        4  7794 1 1  88 ARG NH1  N 18.073 -46.882 -15.165 1.00 . A A .  88 ARG NH1  1 1 
        4  7795 1 1  88 ARG NH2  N 19.798 -45.647 -14.292 1.00 . A A .  88 ARG NH2  1 1 
        4  7796 1 1  88 ARG O    O 12.820 -47.426 -14.850 1.00 . A A .  88 ARG O    1 1 
        4  7797 1 1  89 LEU C    C 12.551 -48.034 -11.681 1.00 . A A .  89 LEU C    1 1 
        4  7798 1 1  89 LEU CA   C 13.875 -47.588 -12.293 1.00 . A A .  89 LEU CA   1 1 
        4  7799 1 1  89 LEU CB   C 14.912 -47.370 -11.189 1.00 . A A .  89 LEU CB   1 1 
        4  7800 1 1  89 LEU CD1  C 15.348 -49.770 -10.613 1.00 . A A .  89 LEU CD1  1 1 
        4  7801 1 1  89 LEU CD2  C 15.862 -47.974  -8.949 1.00 . A A .  89 LEU CD2  1 1 
        4  7802 1 1  89 LEU CG   C 14.931 -48.412 -10.070 1.00 . A A .  89 LEU CG   1 1 
        4  7803 1 1  89 LEU H    H 13.976 -45.511 -12.684 1.00 . A A .  89 LEU H    1 1 
        4  7804 1 1  89 LEU HA   H 14.228 -48.360 -12.960 1.00 . A A .  89 LEU HA   1 1 
        4  7805 1 1  89 LEU HB2  H 15.888 -47.362 -11.650 1.00 . A A .  89 LEU HB2  1 1 
        4  7806 1 1  89 LEU HB3  H 14.719 -46.405 -10.741 1.00 . A A .  89 LEU HB3  1 1 
        4  7807 1 1  89 LEU HD11 H 15.262 -50.511  -9.832 1.00 . A A .  89 LEU HD11 1 1 
        4  7808 1 1  89 LEU HD12 H 16.372 -49.723 -10.953 1.00 . A A .  89 LEU HD12 1 1 
        4  7809 1 1  89 LEU HD13 H 14.706 -50.040 -11.439 1.00 . A A .  89 LEU HD13 1 1 
        4  7810 1 1  89 LEU HD21 H 16.594 -48.747  -8.767 1.00 . A A .  89 LEU HD21 1 1 
        4  7811 1 1  89 LEU HD22 H 15.288 -47.802  -8.051 1.00 . A A .  89 LEU HD22 1 1 
        4  7812 1 1  89 LEU HD23 H 16.365 -47.062  -9.235 1.00 . A A .  89 LEU HD23 1 1 
        4  7813 1 1  89 LEU HG   H 13.935 -48.509  -9.660 1.00 . A A .  89 LEU HG   1 1 
        4  7814 1 1  89 LEU N    N 13.703 -46.367 -13.073 1.00 . A A .  89 LEU N    1 1 
        4  7815 1 1  89 LEU O    O 12.320 -49.226 -11.478 1.00 . A A .  89 LEU O    1 1 
        4  7816 1 1  90 ALA C    C  9.507 -48.145 -11.780 1.00 . A A .  90 ALA C    1 1 
        4  7817 1 1  90 ALA CA   C 10.382 -47.363 -10.806 1.00 . A A .  90 ALA CA   1 1 
        4  7818 1 1  90 ALA CB   C  9.688 -46.075 -10.388 1.00 . A A .  90 ALA CB   1 1 
        4  7819 1 1  90 ALA H    H 11.926 -46.138 -11.576 1.00 . A A .  90 ALA H    1 1 
        4  7820 1 1  90 ALA HA   H 10.540 -47.962  -9.921 1.00 . A A .  90 ALA HA   1 1 
        4  7821 1 1  90 ALA HB1  H  9.444 -45.497 -11.268 1.00 . A A .  90 ALA HB1  1 1 
        4  7822 1 1  90 ALA HB2  H  8.783 -46.312  -9.850 1.00 . A A .  90 ALA HB2  1 1 
        4  7823 1 1  90 ALA HB3  H 10.347 -45.502  -9.752 1.00 . A A .  90 ALA HB3  1 1 
        4  7824 1 1  90 ALA N    N 11.684 -47.069 -11.391 1.00 . A A .  90 ALA N    1 1 
        4  7825 1 1  90 ALA O    O  9.017 -49.227 -11.457 1.00 . A A .  90 ALA O    1 1 
        4  7826 1 1  91 GLN C    C  9.028 -49.629 -14.314 1.00 . A A .  91 GLN C    1 1 
        4  7827 1 1  91 GLN CA   C  8.497 -48.236 -13.993 1.00 . A A .  91 GLN CA   1 1 
        4  7828 1 1  91 GLN CB   C  8.462 -47.385 -15.263 1.00 . A A .  91 GLN CB   1 1 
        4  7829 1 1  91 GLN CD   C  9.786 -46.399 -17.176 1.00 . A A .  91 GLN CD   1 1 
        4  7830 1 1  91 GLN CG   C  9.762 -47.415 -16.051 1.00 . A A .  91 GLN CG   1 1 
        4  7831 1 1  91 GLN H    H  9.732 -46.726 -13.171 1.00 . A A .  91 GLN H    1 1 
        4  7832 1 1  91 GLN HA   H  7.494 -48.328 -13.604 1.00 . A A .  91 GLN HA   1 1 
        4  7833 1 1  91 GLN HB2  H  7.670 -47.745 -15.902 1.00 . A A .  91 GLN HB2  1 1 
        4  7834 1 1  91 GLN HB3  H  8.256 -46.360 -14.990 1.00 . A A .  91 GLN HB3  1 1 
        4  7835 1 1  91 GLN HE21 H  9.547 -44.915 -15.874 1.00 . A A .  91 GLN HE21 1 1 
        4  7836 1 1  91 GLN HE22 H  9.664 -44.447 -17.533 1.00 . A A .  91 GLN HE22 1 1 
        4  7837 1 1  91 GLN HG2  H 10.581 -47.204 -15.379 1.00 . A A .  91 GLN HG2  1 1 
        4  7838 1 1  91 GLN HG3  H  9.889 -48.401 -16.473 1.00 . A A .  91 GLN HG3  1 1 
        4  7839 1 1  91 GLN N    N  9.315 -47.590 -12.973 1.00 . A A .  91 GLN N    1 1 
        4  7840 1 1  91 GLN NE2  N  9.651 -45.125 -16.827 1.00 . A A .  91 GLN NE2  1 1 
        4  7841 1 1  91 GLN O    O  8.288 -50.491 -14.787 1.00 . A A .  91 GLN O    1 1 
        4  7842 1 1  91 GLN OE1  O  9.924 -46.755 -18.347 1.00 . A A .  91 GLN OE1  1 1 
        4  7843 1 1  92 GLN C    C 10.147 -52.265 -13.681 1.00 . A A .  92 GLN C    1 1 
        4  7844 1 1  92 GLN CA   C 10.943 -51.130 -14.318 1.00 . A A .  92 GLN CA   1 1 
        4  7845 1 1  92 GLN CB   C 12.378 -51.138 -13.788 1.00 . A A .  92 GLN CB   1 1 
        4  7846 1 1  92 GLN CD   C 14.752 -51.938 -14.122 1.00 . A A .  92 GLN CD   1 1 
        4  7847 1 1  92 GLN CG   C 13.305 -52.067 -14.555 1.00 . A A .  92 GLN CG   1 1 
        4  7848 1 1  92 GLN H    H 10.852 -49.115 -13.678 1.00 . A A .  92 GLN H    1 1 
        4  7849 1 1  92 GLN HA   H 10.963 -51.277 -15.387 1.00 . A A .  92 GLN HA   1 1 
        4  7850 1 1  92 GLN HB2  H 12.777 -50.137 -13.848 1.00 . A A .  92 GLN HB2  1 1 
        4  7851 1 1  92 GLN HB3  H 12.366 -51.451 -12.754 1.00 . A A .  92 GLN HB3  1 1 
        4  7852 1 1  92 GLN HE21 H 14.789 -50.044 -14.727 1.00 . A A .  92 GLN HE21 1 1 
        4  7853 1 1  92 GLN HE22 H 16.260 -50.645 -14.048 1.00 . A A .  92 GLN HE22 1 1 
        4  7854 1 1  92 GLN HG2  H 12.987 -53.087 -14.393 1.00 . A A .  92 GLN HG2  1 1 
        4  7855 1 1  92 GLN HG3  H 13.237 -51.834 -15.608 1.00 . A A .  92 GLN HG3  1 1 
        4  7856 1 1  92 GLN N    N 10.314 -49.841 -14.054 1.00 . A A .  92 GLN N    1 1 
        4  7857 1 1  92 GLN NE2  N 15.326 -50.757 -14.319 1.00 . A A .  92 GLN NE2  1 1 
        4  7858 1 1  92 GLN O    O  9.631 -52.128 -12.573 1.00 . A A .  92 GLN O    1 1 
        4  7859 1 1  92 GLN OE1  O 15.348 -52.889 -13.615 1.00 . A A .  92 GLN OE1  1 1 
        4  7860 1 1  93 ASN C    C 10.050 -55.191 -12.724 1.00 . A A .  93 ASN C    1 1 
        4  7861 1 1  93 ASN CA   C  9.318 -54.543 -13.895 1.00 . A A .  93 ASN CA   1 1 
        4  7862 1 1  93 ASN CB   C  9.121 -55.566 -15.016 1.00 . A A .  93 ASN CB   1 1 
        4  7863 1 1  93 ASN CG   C  7.986 -55.190 -15.949 1.00 . A A .  93 ASN CG   1 1 
        4  7864 1 1  93 ASN H    H 10.485 -53.433 -15.268 1.00 . A A .  93 ASN H    1 1 
        4  7865 1 1  93 ASN HA   H  8.351 -54.203 -13.557 1.00 . A A .  93 ASN HA   1 1 
        4  7866 1 1  93 ASN HB2  H 10.030 -55.634 -15.596 1.00 . A A .  93 ASN HB2  1 1 
        4  7867 1 1  93 ASN HB3  H  8.902 -56.530 -14.582 1.00 . A A .  93 ASN HB3  1 1 
        4  7868 1 1  93 ASN HD21 H  9.077 -53.720 -16.724 1.00 . A A .  93 ASN HD21 1 1 
        4  7869 1 1  93 ASN HD22 H  7.489 -53.903 -17.380 1.00 . A A .  93 ASN HD22 1 1 
        4  7870 1 1  93 ASN N    N 10.052 -53.385 -14.391 1.00 . A A .  93 ASN N    1 1 
        4  7871 1 1  93 ASN ND2  N  8.206 -54.168 -16.767 1.00 . A A .  93 ASN ND2  1 1 
        4  7872 1 1  93 ASN O    O 10.808 -56.143 -12.902 1.00 . A A .  93 ASN O    1 1 
        4  7873 1 1  93 ASN OD1  O  6.923 -55.812 -15.933 1.00 . A A .  93 ASN OD1  1 1 
        4  7874 1 1  94 ALA C    C  9.415 -55.780  -9.368 1.00 . A A .  94 ALA C    1 1 
        4  7875 1 1  94 ALA CA   C 10.450 -55.195 -10.323 1.00 . A A .  94 ALA CA   1 1 
        4  7876 1 1  94 ALA CB   C 11.256 -54.107  -9.630 1.00 . A A .  94 ALA CB   1 1 
        4  7877 1 1  94 ALA H    H  9.201 -53.908 -11.446 1.00 . A A .  94 ALA H    1 1 
        4  7878 1 1  94 ALA HA   H 11.132 -55.978 -10.623 1.00 . A A .  94 ALA HA   1 1 
        4  7879 1 1  94 ALA HB1  H 11.563 -53.369 -10.357 1.00 . A A .  94 ALA HB1  1 1 
        4  7880 1 1  94 ALA HB2  H 10.647 -53.635  -8.873 1.00 . A A .  94 ALA HB2  1 1 
        4  7881 1 1  94 ALA HB3  H 12.129 -54.544  -9.170 1.00 . A A .  94 ALA HB3  1 1 
        4  7882 1 1  94 ALA N    N  9.816 -54.667 -11.525 1.00 . A A .  94 ALA N    1 1 
        4  7883 1 1  94 ALA O    O  8.812 -55.059  -8.573 1.00 . A A .  94 ALA O    1 1 
        4  7884 1 1  95 VAL C    C  8.585 -57.565  -7.120 1.00 . A A .  95 VAL C    1 1 
        4  7885 1 1  95 VAL CA   C  8.252 -57.773  -8.593 1.00 . A A .  95 VAL CA   1 1 
        4  7886 1 1  95 VAL CB   C  8.207 -59.283  -8.890 1.00 . A A .  95 VAL CB   1 1 
        4  7887 1 1  95 VAL CG1  C  7.124 -59.958  -8.063 1.00 . A A .  95 VAL CG1  1 1 
        4  7888 1 1  95 VAL CG2  C  7.985 -59.528 -10.375 1.00 . A A .  95 VAL CG2  1 1 
        4  7889 1 1  95 VAL H    H  9.725 -57.612 -10.105 1.00 . A A .  95 VAL H    1 1 
        4  7890 1 1  95 VAL HA   H  7.274 -57.359  -8.793 1.00 . A A .  95 VAL HA   1 1 
        4  7891 1 1  95 VAL HB   H  9.159 -59.712  -8.615 1.00 . A A .  95 VAL HB   1 1 
        4  7892 1 1  95 VAL HG11 H  6.335 -59.250  -7.857 1.00 . A A .  95 VAL HG11 1 1 
        4  7893 1 1  95 VAL HG12 H  6.723 -60.798  -8.611 1.00 . A A .  95 VAL HG12 1 1 
        4  7894 1 1  95 VAL HG13 H  7.547 -60.305  -7.131 1.00 . A A .  95 VAL HG13 1 1 
        4  7895 1 1  95 VAL HG21 H  8.938 -59.661 -10.865 1.00 . A A .  95 VAL HG21 1 1 
        4  7896 1 1  95 VAL HG22 H  7.384 -60.415 -10.507 1.00 . A A .  95 VAL HG22 1 1 
        4  7897 1 1  95 VAL HG23 H  7.475 -58.679 -10.808 1.00 . A A .  95 VAL HG23 1 1 
        4  7898 1 1  95 VAL N    N  9.214 -57.091  -9.451 1.00 . A A .  95 VAL N    1 1 
        4  7899 1 1  95 VAL O    O  7.711 -57.643  -6.257 1.00 . A A .  95 VAL O    1 1 
        4  7900 1 1  96 THR C    C  9.464 -56.016  -4.777 1.00 . A A .  96 THR C    1 1 
        4  7901 1 1  96 THR CA   C 10.307 -57.080  -5.470 1.00 . A A .  96 THR CA   1 1 
        4  7902 1 1  96 THR CB   C 11.787 -56.655  -5.426 1.00 . A A .  96 THR CB   1 1 
        4  7903 1 1  96 THR CG2  C 12.393 -56.943  -4.061 1.00 . A A .  96 THR CG2  1 1 
        4  7904 1 1  96 THR H    H 10.507 -57.249  -7.570 1.00 . A A .  96 THR H    1 1 
        4  7905 1 1  96 THR HA   H 10.206 -58.012  -4.933 1.00 . A A .  96 THR HA   1 1 
        4  7906 1 1  96 THR HB   H 11.846 -55.592  -5.613 1.00 . A A .  96 THR HB   1 1 
        4  7907 1 1  96 THR HG1  H 12.114 -58.199  -6.609 1.00 . A A .  96 THR HG1  1 1 
        4  7908 1 1  96 THR HG21 H 12.866 -56.050  -3.682 1.00 . A A .  96 THR HG21 1 1 
        4  7909 1 1  96 THR HG22 H 13.129 -57.729  -4.152 1.00 . A A .  96 THR HG22 1 1 
        4  7910 1 1  96 THR HG23 H 11.615 -57.255  -3.381 1.00 . A A .  96 THR HG23 1 1 
        4  7911 1 1  96 THR N    N  9.857 -57.299  -6.839 1.00 . A A .  96 THR N    1 1 
        4  7912 1 1  96 THR O    O  9.031 -55.049  -5.403 1.00 . A A .  96 THR O    1 1 
        4  7913 1 1  96 THR OG1  O 12.526 -57.349  -6.438 1.00 . A A .  96 THR OG1  1 1 
        4  7914 1 1  97 SER C    C  9.041 -53.855  -2.771 1.00 . A A .  97 SER C    1 1 
        4  7915 1 1  97 SER CA   C  8.441 -55.256  -2.703 1.00 . A A .  97 SER CA   1 1 
        4  7916 1 1  97 SER CB   C  8.349 -55.714  -1.246 1.00 . A A .  97 SER CB   1 1 
        4  7917 1 1  97 SER H    H  9.608 -56.991  -3.038 1.00 . A A .  97 SER H    1 1 
        4  7918 1 1  97 SER HA   H  7.448 -55.231  -3.127 1.00 . A A .  97 SER HA   1 1 
        4  7919 1 1  97 SER HB2  H  7.756 -55.006  -0.686 1.00 . A A .  97 SER HB2  1 1 
        4  7920 1 1  97 SER HB3  H  7.881 -56.687  -1.206 1.00 . A A .  97 SER HB3  1 1 
        4  7921 1 1  97 SER HG   H  9.622 -56.456   0.045 1.00 . A A .  97 SER HG   1 1 
        4  7922 1 1  97 SER N    N  9.235 -56.200  -3.481 1.00 . A A .  97 SER N    1 1 
        4  7923 1 1  97 SER O    O  8.345 -52.859  -2.573 1.00 . A A .  97 SER O    1 1 
        4  7924 1 1  97 SER OG   O  9.634 -55.801  -0.657 1.00 . A A .  97 SER OG   1 1 
        4  7925 1 1  98 LEU C    C 10.322 -51.572  -4.120 1.00 . A A .  98 LEU C    1 1 
        4  7926 1 1  98 LEU CA   C 11.033 -52.509  -3.148 1.00 . A A .  98 LEU CA   1 1 
        4  7927 1 1  98 LEU CB   C 12.480 -52.725  -3.596 1.00 . A A .  98 LEU CB   1 1 
        4  7928 1 1  98 LEU CD1  C 14.921 -52.238  -3.302 1.00 . A A .  98 LEU CD1  1 1 
        4  7929 1 1  98 LEU CD2  C 13.309 -50.361  -3.665 1.00 . A A .  98 LEU CD2  1 1 
        4  7930 1 1  98 LEU CG   C 13.508 -51.736  -3.046 1.00 . A A .  98 LEU CG   1 1 
        4  7931 1 1  98 LEU H    H 10.839 -54.615  -3.201 1.00 . A A .  98 LEU H    1 1 
        4  7932 1 1  98 LEU HA   H 11.033 -52.058  -2.167 1.00 . A A .  98 LEU HA   1 1 
        4  7933 1 1  98 LEU HB2  H 12.776 -53.716  -3.288 1.00 . A A .  98 LEU HB2  1 1 
        4  7934 1 1  98 LEU HB3  H 12.503 -52.663  -4.675 1.00 . A A .  98 LEU HB3  1 1 
        4  7935 1 1  98 LEU HD11 H 15.222 -51.973  -4.304 1.00 . A A .  98 LEU HD11 1 1 
        4  7936 1 1  98 LEU HD12 H 14.947 -53.312  -3.190 1.00 . A A .  98 LEU HD12 1 1 
        4  7937 1 1  98 LEU HD13 H 15.597 -51.787  -2.590 1.00 . A A .  98 LEU HD13 1 1 
        4  7938 1 1  98 LEU HD21 H 14.267 -49.877  -3.783 1.00 . A A .  98 LEU HD21 1 1 
        4  7939 1 1  98 LEU HD22 H 12.681 -49.764  -3.020 1.00 . A A .  98 LEU HD22 1 1 
        4  7940 1 1  98 LEU HD23 H 12.836 -50.465  -4.631 1.00 . A A .  98 LEU HD23 1 1 
        4  7941 1 1  98 LEU HG   H 13.375 -51.646  -1.977 1.00 . A A .  98 LEU HG   1 1 
        4  7942 1 1  98 LEU N    N 10.337 -53.787  -3.053 1.00 . A A .  98 LEU N    1 1 
        4  7943 1 1  98 LEU O    O 10.391 -50.351  -3.983 1.00 . A A .  98 LEU O    1 1 
        4  7944 1 1  99 SER C    C  7.997 -50.354  -5.426 1.00 . A A .  99 SER C    1 1 
        4  7945 1 1  99 SER CA   C  8.916 -51.371  -6.096 1.00 . A A .  99 SER CA   1 1 
        4  7946 1 1  99 SER CB   C  8.099 -52.292  -7.005 1.00 . A A .  99 SER CB   1 1 
        4  7947 1 1  99 SER H    H  9.622 -53.132  -5.156 1.00 . A A .  99 SER H    1 1 
        4  7948 1 1  99 SER HA   H  9.643 -50.843  -6.694 1.00 . A A .  99 SER HA   1 1 
        4  7949 1 1  99 SER HB2  H  7.981 -53.253  -6.527 1.00 . A A .  99 SER HB2  1 1 
        4  7950 1 1  99 SER HB3  H  7.127 -51.853  -7.177 1.00 . A A .  99 SER HB3  1 1 
        4  7951 1 1  99 SER HG   H  8.085 -52.631  -8.934 1.00 . A A .  99 SER HG   1 1 
        4  7952 1 1  99 SER N    N  9.639 -52.154  -5.100 1.00 . A A .  99 SER N    1 1 
        4  7953 1 1  99 SER O    O  8.019 -49.170  -5.757 1.00 . A A .  99 SER O    1 1 
        4  7954 1 1  99 SER OG   O  8.744 -52.480  -8.253 1.00 . A A .  99 SER OG   1 1 
        4  7955 1 1 100 GLU C    C  6.999 -48.789  -3.122 1.00 . A A . 100 GLU C    1 1 
        4  7956 1 1 100 GLU CA   C  6.262 -49.960  -3.765 1.00 . A A . 100 GLU CA   1 1 
        4  7957 1 1 100 GLU CB   C  5.510 -50.754  -2.695 1.00 . A A . 100 GLU CB   1 1 
        4  7958 1 1 100 GLU CD   C  3.147 -51.169  -3.487 1.00 . A A . 100 GLU CD   1 1 
        4  7959 1 1 100 GLU CG   C  4.525 -51.761  -3.264 1.00 . A A . 100 GLU CG   1 1 
        4  7960 1 1 100 GLU H    H  7.218 -51.782  -4.262 1.00 . A A . 100 GLU H    1 1 
        4  7961 1 1 100 GLU HA   H  5.551 -49.573  -4.479 1.00 . A A . 100 GLU HA   1 1 
        4  7962 1 1 100 GLU HB2  H  6.227 -51.285  -2.087 1.00 . A A . 100 GLU HB2  1 1 
        4  7963 1 1 100 GLU HB3  H  4.964 -50.063  -2.069 1.00 . A A . 100 GLU HB3  1 1 
        4  7964 1 1 100 GLU HG2  H  4.903 -52.120  -4.210 1.00 . A A . 100 GLU HG2  1 1 
        4  7965 1 1 100 GLU HG3  H  4.438 -52.589  -2.575 1.00 . A A . 100 GLU HG3  1 1 
        4  7966 1 1 100 GLU N    N  7.190 -50.828  -4.482 1.00 . A A . 100 GLU N    1 1 
        4  7967 1 1 100 GLU O    O  6.526 -47.653  -3.152 1.00 . A A . 100 GLU O    1 1 
        4  7968 1 1 100 GLU OE1  O  2.691 -50.389  -2.624 1.00 . A A . 100 GLU OE1  1 1 
        4  7969 1 1 100 GLU OE2  O  2.526 -51.484  -4.522 1.00 . A A . 100 GLU OE2  1 1 
        4  7970 1 1 101 GLU C    C  9.551 -47.085  -2.915 1.00 . A A . 101 GLU C    1 1 
        4  7971 1 1 101 GLU CA   C  8.961 -48.047  -1.888 1.00 . A A . 101 GLU CA   1 1 
        4  7972 1 1 101 GLU CB   C 10.084 -48.686  -1.069 1.00 . A A . 101 GLU CB   1 1 
        4  7973 1 1 101 GLU CD   C 12.114 -48.321   0.390 1.00 . A A . 101 GLU CD   1 1 
        4  7974 1 1 101 GLU CG   C 11.096 -47.685  -0.538 1.00 . A A . 101 GLU CG   1 1 
        4  7975 1 1 101 GLU H    H  8.484 -50.000  -2.549 1.00 . A A . 101 GLU H    1 1 
        4  7976 1 1 101 GLU HA   H  8.314 -47.493  -1.225 1.00 . A A . 101 GLU HA   1 1 
        4  7977 1 1 101 GLU HB2  H  9.648 -49.207  -0.229 1.00 . A A . 101 GLU HB2  1 1 
        4  7978 1 1 101 GLU HB3  H 10.606 -49.398  -1.690 1.00 . A A . 101 GLU HB3  1 1 
        4  7979 1 1 101 GLU HG2  H 11.619 -47.244  -1.373 1.00 . A A . 101 GLU HG2  1 1 
        4  7980 1 1 101 GLU HG3  H 10.570 -46.913   0.004 1.00 . A A . 101 GLU HG3  1 1 
        4  7981 1 1 101 GLU N    N  8.160 -49.076  -2.540 1.00 . A A . 101 GLU N    1 1 
        4  7982 1 1 101 GLU O    O  9.645 -45.882  -2.673 1.00 . A A . 101 GLU O    1 1 
        4  7983 1 1 101 GLU OE1  O 12.541 -49.460   0.109 1.00 . A A . 101 GLU OE1  1 1 
        4  7984 1 1 101 GLU OE2  O 12.482 -47.679   1.396 1.00 . A A . 101 GLU OE2  1 1 
        4  7985 1 1 102 ALA C    C  9.499 -45.849  -5.705 1.00 . A A . 102 ALA C    1 1 
        4  7986 1 1 102 ALA CA   C 10.528 -46.815  -5.128 1.00 . A A . 102 ALA CA   1 1 
        4  7987 1 1 102 ALA CB   C 11.089 -47.708  -6.224 1.00 . A A . 102 ALA CB   1 1 
        4  7988 1 1 102 ALA H    H  9.847 -48.589  -4.198 1.00 . A A . 102 ALA H    1 1 
        4  7989 1 1 102 ALA HA   H 11.345 -46.246  -4.708 1.00 . A A . 102 ALA HA   1 1 
        4  7990 1 1 102 ALA HB1  H 10.530 -48.632  -6.256 1.00 . A A . 102 ALA HB1  1 1 
        4  7991 1 1 102 ALA HB2  H 11.007 -47.205  -7.176 1.00 . A A . 102 ALA HB2  1 1 
        4  7992 1 1 102 ALA HB3  H 12.127 -47.922  -6.017 1.00 . A A . 102 ALA HB3  1 1 
        4  7993 1 1 102 ALA N    N  9.948 -47.624  -4.063 1.00 . A A . 102 ALA N    1 1 
        4  7994 1 1 102 ALA O    O  9.852 -44.819  -6.281 1.00 . A A . 102 ALA O    1 1 
        4  7995 1 1 103 LYS C    C  7.065 -44.036  -5.282 1.00 . A A . 103 LYS C    1 1 
        4  7996 1 1 103 LYS CA   C  7.142 -45.350  -6.053 1.00 . A A . 103 LYS CA   1 1 
        4  7997 1 1 103 LYS CB   C  5.806 -46.091  -5.954 1.00 . A A . 103 LYS CB   1 1 
        4  7998 1 1 103 LYS CD   C  3.518 -45.996  -6.986 1.00 . A A . 103 LYS CD   1 1 
        4  7999 1 1 103 LYS CE   C  3.564 -45.747  -8.485 1.00 . A A . 103 LYS CE   1 1 
        4  8000 1 1 103 LYS CG   C  4.602 -45.218  -6.258 1.00 . A A . 103 LYS CG   1 1 
        4  8001 1 1 103 LYS H    H  8.004 -47.020  -5.080 1.00 . A A . 103 LYS H    1 1 
        4  8002 1 1 103 LYS HA   H  7.347 -45.133  -7.091 1.00 . A A . 103 LYS HA   1 1 
        4  8003 1 1 103 LYS HB2  H  5.813 -46.916  -6.651 1.00 . A A . 103 LYS HB2  1 1 
        4  8004 1 1 103 LYS HB3  H  5.698 -46.480  -4.951 1.00 . A A . 103 LYS HB3  1 1 
        4  8005 1 1 103 LYS HD2  H  3.661 -47.051  -6.803 1.00 . A A . 103 LYS HD2  1 1 
        4  8006 1 1 103 LYS HD3  H  2.553 -45.691  -6.608 1.00 . A A . 103 LYS HD3  1 1 
        4  8007 1 1 103 LYS HE2  H  4.579 -45.512  -8.767 1.00 . A A . 103 LYS HE2  1 1 
        4  8008 1 1 103 LYS HE3  H  3.248 -46.645  -8.996 1.00 . A A . 103 LYS HE3  1 1 
        4  8009 1 1 103 LYS HG2  H  4.198 -44.841  -5.331 1.00 . A A . 103 LYS HG2  1 1 
        4  8010 1 1 103 LYS HG3  H  4.916 -44.391  -6.879 1.00 . A A . 103 LYS HG3  1 1 
        4  8011 1 1 103 LYS HZ1  H  1.800 -44.992  -9.311 1.00 . A A . 103 LYS HZ1  1 1 
        4  8012 1 1 103 LYS HZ2  H  3.157 -44.019  -9.585 1.00 . A A . 103 LYS HZ2  1 1 
        4  8013 1 1 103 LYS HZ3  H  2.430 -44.046  -8.058 1.00 . A A . 103 LYS HZ3  1 1 
        4  8014 1 1 103 LYS N    N  8.223 -46.187  -5.548 1.00 . A A . 103 LYS N    1 1 
        4  8015 1 1 103 LYS NZ   N  2.675 -44.623  -8.888 1.00 . A A . 103 LYS NZ   1 1 
        4  8016 1 1 103 LYS O    O  6.659 -43.009  -5.826 1.00 . A A . 103 LYS O    1 1 
        4  8017 1 1 104 ARG C    C  8.803 -42.219  -3.132 1.00 . A A . 104 ARG C    1 1 
        4  8018 1 1 104 ARG CA   C  7.433 -42.889  -3.167 1.00 . A A . 104 ARG CA   1 1 
        4  8019 1 1 104 ARG CB   C  6.996 -43.257  -1.748 1.00 . A A . 104 ARG CB   1 1 
        4  8020 1 1 104 ARG CD   C  7.726 -44.183   0.471 1.00 . A A . 104 ARG CD   1 1 
        4  8021 1 1 104 ARG CG   C  7.969 -44.177  -1.030 1.00 . A A . 104 ARG CG   1 1 
        4  8022 1 1 104 ARG CZ   C  8.353 -45.604   2.377 1.00 . A A . 104 ARG CZ   1 1 
        4  8023 1 1 104 ARG H    H  7.771 -44.925  -3.636 1.00 . A A . 104 ARG H    1 1 
        4  8024 1 1 104 ARG HA   H  6.718 -42.198  -3.587 1.00 . A A . 104 ARG HA   1 1 
        4  8025 1 1 104 ARG HB2  H  6.898 -42.351  -1.168 1.00 . A A . 104 ARG HB2  1 1 
        4  8026 1 1 104 ARG HB3  H  6.037 -43.749  -1.796 1.00 . A A . 104 ARG HB3  1 1 
        4  8027 1 1 104 ARG HD2  H  7.906 -43.190   0.855 1.00 . A A . 104 ARG HD2  1 1 
        4  8028 1 1 104 ARG HD3  H  6.699 -44.459   0.655 1.00 . A A . 104 ARG HD3  1 1 
        4  8029 1 1 104 ARG HE   H  9.416 -45.412   0.700 1.00 . A A . 104 ARG HE   1 1 
        4  8030 1 1 104 ARG HG2  H  7.845 -45.182  -1.407 1.00 . A A . 104 ARG HG2  1 1 
        4  8031 1 1 104 ARG HG3  H  8.977 -43.840  -1.222 1.00 . A A . 104 ARG HG3  1 1 
        4  8032 1 1 104 ARG HH11 H  6.621 -44.590   2.606 1.00 . A A . 104 ARG HH11 1 1 
        4  8033 1 1 104 ARG HH12 H  7.074 -45.595   3.942 1.00 . A A . 104 ARG HH12 1 1 
        4  8034 1 1 104 ARG HH21 H 10.023 -46.740   2.453 1.00 . A A . 104 ARG HH21 1 1 
        4  8035 1 1 104 ARG HH22 H  9.010 -46.817   3.854 1.00 . A A . 104 ARG HH22 1 1 
        4  8036 1 1 104 ARG N    N  7.458 -44.077  -4.013 1.00 . A A . 104 ARG N    1 1 
        4  8037 1 1 104 ARG NE   N  8.602 -45.124   1.163 1.00 . A A . 104 ARG NE   1 1 
        4  8038 1 1 104 ARG NH1  N  7.260 -45.232   3.029 1.00 . A A . 104 ARG NH1  1 1 
        4  8039 1 1 104 ARG NH2  N  9.198 -46.457   2.941 1.00 . A A . 104 ARG NH2  1 1 
        4  8040 1 1 104 ARG O    O  8.910 -41.016  -2.895 1.00 . A A . 104 ARG O    1 1 
        4  8041 1 1 105 GLN C    C 11.435 -41.530  -4.525 1.00 . A A . 105 GLN C    1 1 
        4  8042 1 1 105 GLN CA   C 11.211 -42.489  -3.360 1.00 . A A . 105 GLN CA   1 1 
        4  8043 1 1 105 GLN CB   C 12.216 -43.639  -3.431 1.00 . A A . 105 GLN CB   1 1 
        4  8044 1 1 105 GLN CD   C 13.104 -43.334  -1.085 1.00 . A A . 105 GLN CD   1 1 
        4  8045 1 1 105 GLN CG   C 12.488 -44.293  -2.085 1.00 . A A . 105 GLN CG   1 1 
        4  8046 1 1 105 GLN H    H  9.698 -43.957  -3.549 1.00 . A A . 105 GLN H    1 1 
        4  8047 1 1 105 GLN HA   H 11.357 -41.951  -2.436 1.00 . A A . 105 GLN HA   1 1 
        4  8048 1 1 105 GLN HB2  H 11.836 -44.394  -4.103 1.00 . A A . 105 GLN HB2  1 1 
        4  8049 1 1 105 GLN HB3  H 13.151 -43.262  -3.818 1.00 . A A . 105 GLN HB3  1 1 
        4  8050 1 1 105 GLN HE21 H 11.448 -43.379   0.015 1.00 . A A . 105 GLN HE21 1 1 
        4  8051 1 1 105 GLN HE22 H 12.722 -42.378   0.615 1.00 . A A . 105 GLN HE22 1 1 
        4  8052 1 1 105 GLN HG2  H 11.556 -44.659  -1.682 1.00 . A A . 105 GLN HG2  1 1 
        4  8053 1 1 105 GLN HG3  H 13.165 -45.121  -2.232 1.00 . A A . 105 GLN HG3  1 1 
        4  8054 1 1 105 GLN N    N  9.848 -43.006  -3.367 1.00 . A A . 105 GLN N    1 1 
        4  8055 1 1 105 GLN NE2  N 12.349 -42.995  -0.047 1.00 . A A . 105 GLN NE2  1 1 
        4  8056 1 1 105 GLN O    O 12.287 -40.645  -4.458 1.00 . A A . 105 GLN O    1 1 
        4  8057 1 1 105 GLN OE1  O 14.247 -42.903  -1.243 1.00 . A A . 105 GLN OE1  1 1 
        4  8058 1 1 106 MET C    C 10.213 -39.475  -6.499 1.00 . A A . 106 MET C    1 1 
        4  8059 1 1 106 MET CA   C 10.780 -40.865  -6.773 1.00 . A A . 106 MET CA   1 1 
        4  8060 1 1 106 MET CB   C 10.051 -41.501  -7.958 1.00 . A A . 106 MET CB   1 1 
        4  8061 1 1 106 MET CE   C  8.625 -42.745 -10.288 1.00 . A A . 106 MET CE   1 1 
        4  8062 1 1 106 MET CG   C  8.541 -41.548  -7.790 1.00 . A A . 106 MET CG   1 1 
        4  8063 1 1 106 MET H    H 10.004 -42.437  -5.588 1.00 . A A . 106 MET H    1 1 
        4  8064 1 1 106 MET HA   H 11.828 -40.772  -7.013 1.00 . A A . 106 MET HA   1 1 
        4  8065 1 1 106 MET HB2  H 10.275 -40.934  -8.849 1.00 . A A . 106 MET HB2  1 1 
        4  8066 1 1 106 MET HB3  H 10.409 -42.512  -8.085 1.00 . A A . 106 MET HB3  1 1 
        4  8067 1 1 106 MET HE1  H  9.602 -43.201 -10.216 1.00 . A A . 106 MET HE1  1 1 
        4  8068 1 1 106 MET HE2  H  8.051 -43.244 -11.054 1.00 . A A . 106 MET HE2  1 1 
        4  8069 1 1 106 MET HE3  H  8.732 -41.700 -10.540 1.00 . A A . 106 MET HE3  1 1 
        4  8070 1 1 106 MET HG2  H  8.313 -41.676  -6.742 1.00 . A A . 106 MET HG2  1 1 
        4  8071 1 1 106 MET HG3  H  8.126 -40.613  -8.134 1.00 . A A . 106 MET HG3  1 1 
        4  8072 1 1 106 MET N    N 10.665 -41.714  -5.593 1.00 . A A . 106 MET N    1 1 
        4  8073 1 1 106 MET O    O 10.724 -38.475  -7.004 1.00 . A A . 106 MET O    1 1 
        4  8074 1 1 106 MET SD   S  7.781 -42.895  -8.715 1.00 . A A . 106 MET SD   1 1 
        4  8075 1 1 107 LEU C    C  9.325 -37.404  -4.300 1.00 . A A . 107 LEU C    1 1 
        4  8076 1 1 107 LEU CA   C  8.519 -38.152  -5.357 1.00 . A A . 107 LEU CA   1 1 
        4  8077 1 1 107 LEU CB   C  7.095 -38.393  -4.852 1.00 . A A . 107 LEU CB   1 1 
        4  8078 1 1 107 LEU CD1  C  4.940 -37.165  -4.490 1.00 . A A . 107 LEU CD1  1 1 
        4  8079 1 1 107 LEU CD2  C  6.625 -37.298  -2.647 1.00 . A A . 107 LEU CD2  1 1 
        4  8080 1 1 107 LEU CG   C  6.422 -37.212  -4.152 1.00 . A A . 107 LEU CG   1 1 
        4  8081 1 1 107 LEU H    H  8.793 -40.250  -5.326 1.00 . A A . 107 LEU H    1 1 
        4  8082 1 1 107 LEU HA   H  8.477 -37.551  -6.253 1.00 . A A . 107 LEU HA   1 1 
        4  8083 1 1 107 LEU HB2  H  6.485 -38.665  -5.700 1.00 . A A . 107 LEU HB2  1 1 
        4  8084 1 1 107 LEU HB3  H  7.127 -39.218  -4.155 1.00 . A A . 107 LEU HB3  1 1 
        4  8085 1 1 107 LEU HD11 H  4.416 -36.602  -3.733 1.00 . A A . 107 LEU HD11 1 1 
        4  8086 1 1 107 LEU HD12 H  4.547 -38.170  -4.528 1.00 . A A . 107 LEU HD12 1 1 
        4  8087 1 1 107 LEU HD13 H  4.805 -36.690  -5.451 1.00 . A A . 107 LEU HD13 1 1 
        4  8088 1 1 107 LEU HD21 H  5.704 -37.045  -2.144 1.00 . A A . 107 LEU HD21 1 1 
        4  8089 1 1 107 LEU HD22 H  7.400 -36.608  -2.348 1.00 . A A . 107 LEU HD22 1 1 
        4  8090 1 1 107 LEU HD23 H  6.917 -38.304  -2.380 1.00 . A A . 107 LEU HD23 1 1 
        4  8091 1 1 107 LEU HG   H  6.872 -36.292  -4.499 1.00 . A A . 107 LEU HG   1 1 
        4  8092 1 1 107 LEU N    N  9.155 -39.420  -5.698 1.00 . A A . 107 LEU N    1 1 
        4  8093 1 1 107 LEU O    O  9.201 -36.188  -4.153 1.00 . A A . 107 LEU O    1 1 
        4  8094 1 1 108 THR C    C 12.183 -36.820  -3.122 1.00 . A A . 108 THR C    1 1 
        4  8095 1 1 108 THR CA   C 10.983 -37.547  -2.524 1.00 . A A . 108 THR CA   1 1 
        4  8096 1 1 108 THR CB   C 11.486 -38.612  -1.532 1.00 . A A . 108 THR CB   1 1 
        4  8097 1 1 108 THR CG2  C 12.214 -37.964  -0.364 1.00 . A A . 108 THR CG2  1 1 
        4  8098 1 1 108 THR H    H 10.210 -39.104  -3.731 1.00 . A A . 108 THR H    1 1 
        4  8099 1 1 108 THR HA   H 10.378 -36.836  -1.981 1.00 . A A . 108 THR HA   1 1 
        4  8100 1 1 108 THR HB   H 12.174 -39.267  -2.047 1.00 . A A . 108 THR HB   1 1 
        4  8101 1 1 108 THR HG1  H 10.713 -40.188  -0.632 1.00 . A A . 108 THR HG1  1 1 
        4  8102 1 1 108 THR HG21 H 12.180 -38.622   0.491 1.00 . A A . 108 THR HG21 1 1 
        4  8103 1 1 108 THR HG22 H 11.735 -37.028  -0.117 1.00 . A A . 108 THR HG22 1 1 
        4  8104 1 1 108 THR HG23 H 13.242 -37.781  -0.638 1.00 . A A . 108 THR HG23 1 1 
        4  8105 1 1 108 THR N    N 10.155 -38.140  -3.567 1.00 . A A . 108 THR N    1 1 
        4  8106 1 1 108 THR O    O 12.782 -35.959  -2.479 1.00 . A A . 108 THR O    1 1 
        4  8107 1 1 108 THR OG1  O 10.383 -39.385  -1.043 1.00 . A A . 108 THR OG1  1 1 
        4  8108 1 1 109 ALA C    C 13.213 -35.306  -5.805 1.00 . A A . 109 ALA C    1 1 
        4  8109 1 1 109 ALA CA   C 13.653 -36.550  -5.042 1.00 . A A . 109 ALA CA   1 1 
        4  8110 1 1 109 ALA CB   C 14.311 -37.546  -5.986 1.00 . A A . 109 ALA CB   1 1 
        4  8111 1 1 109 ALA H    H 12.010 -37.864  -4.818 1.00 . A A . 109 ALA H    1 1 
        4  8112 1 1 109 ALA HA   H 14.381 -36.264  -4.296 1.00 . A A . 109 ALA HA   1 1 
        4  8113 1 1 109 ALA HB1  H 13.597 -37.857  -6.734 1.00 . A A . 109 ALA HB1  1 1 
        4  8114 1 1 109 ALA HB2  H 15.158 -37.079  -6.467 1.00 . A A . 109 ALA HB2  1 1 
        4  8115 1 1 109 ALA HB3  H 14.644 -38.407  -5.426 1.00 . A A . 109 ALA HB3  1 1 
        4  8116 1 1 109 ALA N    N 12.527 -37.171  -4.357 1.00 . A A . 109 ALA N    1 1 
        4  8117 1 1 109 ALA O    O 14.008 -34.396  -6.040 1.00 . A A . 109 ALA O    1 1 
        4  8118 1 1 110 SER C    C 11.498 -32.857  -6.115 1.00 . A A . 110 SER C    1 1 
        4  8119 1 1 110 SER CA   C 11.396 -34.142  -6.932 1.00 . A A . 110 SER CA   1 1 
        4  8120 1 1 110 SER CB   C  9.937 -34.406  -7.308 1.00 . A A . 110 SER CB   1 1 
        4  8121 1 1 110 SER H    H 11.357 -36.029  -5.974 1.00 . A A . 110 SER H    1 1 
        4  8122 1 1 110 SER HA   H 11.977 -34.027  -7.836 1.00 . A A . 110 SER HA   1 1 
        4  8123 1 1 110 SER HB2  H  9.569 -33.588  -7.908 1.00 . A A . 110 SER HB2  1 1 
        4  8124 1 1 110 SER HB3  H  9.875 -35.325  -7.873 1.00 . A A . 110 SER HB3  1 1 
        4  8125 1 1 110 SER HG   H  8.803 -35.426  -6.078 1.00 . A A . 110 SER HG   1 1 
        4  8126 1 1 110 SER N    N 11.941 -35.273  -6.191 1.00 . A A . 110 SER N    1 1 
        4  8127 1 1 110 SER O    O 12.060 -31.861  -6.571 1.00 . A A . 110 SER O    1 1 
        4  8128 1 1 110 SER OG   O  9.127 -34.525  -6.151 1.00 . A A . 110 SER OG   1 1 
        4  8129 1 1 111 HIS C    C 12.411 -31.244  -3.807 1.00 . A A . 111 HIS C    1 1 
        4  8130 1 1 111 HIS CA   C 10.980 -31.727  -4.022 1.00 . A A . 111 HIS CA   1 1 
        4  8131 1 1 111 HIS CB   C 10.335 -32.065  -2.678 1.00 . A A . 111 HIS CB   1 1 
        4  8132 1 1 111 HIS CD2  C  8.734 -30.828  -1.055 1.00 . A A . 111 HIS CD2  1 1 
        4  8133 1 1 111 HIS CE1  C  9.288 -28.769  -1.565 1.00 . A A . 111 HIS CE1  1 1 
        4  8134 1 1 111 HIS CG   C  9.691 -30.889  -2.010 1.00 . A A . 111 HIS CG   1 1 
        4  8135 1 1 111 HIS H    H 10.517 -33.711  -4.597 1.00 . A A . 111 HIS H    1 1 
        4  8136 1 1 111 HIS HA   H 10.415 -30.937  -4.495 1.00 . A A . 111 HIS HA   1 1 
        4  8137 1 1 111 HIS HB2  H  9.575 -32.817  -2.830 1.00 . A A . 111 HIS HB2  1 1 
        4  8138 1 1 111 HIS HB3  H 11.091 -32.453  -2.011 1.00 . A A . 111 HIS HB3  1 1 
        4  8139 1 1 111 HIS HD1  H 10.682 -29.295  -2.967 1.00 . A A . 111 HIS HD1  1 1 
        4  8140 1 1 111 HIS HD2  H  8.243 -31.669  -0.583 1.00 . A A . 111 HIS HD2  1 1 
        4  8141 1 1 111 HIS HE1  H  9.328 -27.691  -1.582 1.00 . A A . 111 HIS HE1  1 1 
        4  8142 1 1 111 HIS N    N 10.951 -32.888  -4.905 1.00 . A A . 111 HIS N    1 1 
        4  8143 1 1 111 HIS ND1  N 10.016 -29.583  -2.309 1.00 . A A . 111 HIS ND1  1 1 
        4  8144 1 1 111 HIS NE2  N  8.501 -29.500  -0.795 1.00 . A A . 111 HIS NE2  1 1 
        4  8145 1 1 111 HIS O    O 12.646 -30.069  -3.522 1.00 . A A . 111 HIS O    1 1 
        4  8146 1 1 112 THR C    C 15.217 -30.753  -4.746 1.00 . A A . 112 THR C    1 1 
        4  8147 1 1 112 THR CA   C 14.773 -31.828  -3.761 1.00 . A A . 112 THR CA   1 1 
        4  8148 1 1 112 THR CB   C 15.670 -33.069  -3.934 1.00 . A A . 112 THR CB   1 1 
        4  8149 1 1 112 THR CG2  C 16.998 -32.881  -3.217 1.00 . A A . 112 THR CG2  1 1 
        4  8150 1 1 112 THR H    H 13.116 -33.079  -4.170 1.00 . A A . 112 THR H    1 1 
        4  8151 1 1 112 THR HA   H 14.901 -31.456  -2.754 1.00 . A A . 112 THR HA   1 1 
        4  8152 1 1 112 THR HB   H 15.863 -33.210  -4.988 1.00 . A A . 112 THR HB   1 1 
        4  8153 1 1 112 THR HG1  H 15.658 -34.873  -3.137 1.00 . A A . 112 THR HG1  1 1 
        4  8154 1 1 112 THR HG21 H 17.624 -32.214  -3.790 1.00 . A A . 112 THR HG21 1 1 
        4  8155 1 1 112 THR HG22 H 17.491 -33.837  -3.115 1.00 . A A . 112 THR HG22 1 1 
        4  8156 1 1 112 THR HG23 H 16.823 -32.460  -2.239 1.00 . A A . 112 THR HG23 1 1 
        4  8157 1 1 112 THR N    N 13.366 -32.159  -3.943 1.00 . A A . 112 THR N    1 1 
        4  8158 1 1 112 THR O    O 16.218 -30.069  -4.526 1.00 . A A . 112 THR O    1 1 
        4  8159 1 1 112 THR OG1  O 15.005 -34.229  -3.421 1.00 . A A . 112 THR OG1  1 1 
        4  8160 1 1 113 LEU C    C 14.284 -28.233  -6.441 1.00 . A A . 113 LEU C    1 1 
        4  8161 1 1 113 LEU CA   C 14.783 -29.614  -6.853 1.00 . A A . 113 LEU CA   1 1 
        4  8162 1 1 113 LEU CB   C 14.162 -30.014  -8.192 1.00 . A A . 113 LEU CB   1 1 
        4  8163 1 1 113 LEU CD1  C 14.362 -32.492  -8.513 1.00 . A A . 113 LEU CD1  1 1 
        4  8164 1 1 113 LEU CD2  C 14.693 -30.952 -10.456 1.00 . A A . 113 LEU CD2  1 1 
        4  8165 1 1 113 LEU CG   C 14.875 -31.131  -8.956 1.00 . A A . 113 LEU CG   1 1 
        4  8166 1 1 113 LEU H    H 13.683 -31.181  -5.953 1.00 . A A . 113 LEU H    1 1 
        4  8167 1 1 113 LEU HA   H 15.857 -29.579  -6.960 1.00 . A A . 113 LEU HA   1 1 
        4  8168 1 1 113 LEU HB2  H 13.150 -30.337  -8.004 1.00 . A A . 113 LEU HB2  1 1 
        4  8169 1 1 113 LEU HB3  H 14.147 -29.137  -8.824 1.00 . A A . 113 LEU HB3  1 1 
        4  8170 1 1 113 LEU HD11 H 13.289 -32.526  -8.624 1.00 . A A . 113 LEU HD11 1 1 
        4  8171 1 1 113 LEU HD12 H 14.623 -32.656  -7.478 1.00 . A A . 113 LEU HD12 1 1 
        4  8172 1 1 113 LEU HD13 H 14.812 -33.262  -9.123 1.00 . A A . 113 LEU HD13 1 1 
        4  8173 1 1 113 LEU HD21 H 14.108 -31.770 -10.848 1.00 . A A . 113 LEU HD21 1 1 
        4  8174 1 1 113 LEU HD22 H 15.660 -30.938 -10.937 1.00 . A A . 113 LEU HD22 1 1 
        4  8175 1 1 113 LEU HD23 H 14.182 -30.019 -10.648 1.00 . A A . 113 LEU HD23 1 1 
        4  8176 1 1 113 LEU HG   H 15.934 -31.087  -8.739 1.00 . A A . 113 LEU HG   1 1 
        4  8177 1 1 113 LEU N    N 14.467 -30.608  -5.833 1.00 . A A . 113 LEU N    1 1 
        4  8178 1 1 113 LEU O    O 14.801 -27.214  -6.897 1.00 . A A . 113 LEU O    1 1 
        4  8179 1 1 114 ALA C    C 13.323 -26.548  -3.757 1.00 . A A . 114 ALA C    1 1 
        4  8180 1 1 114 ALA CA   C 12.713 -26.952  -5.095 1.00 . A A . 114 ALA CA   1 1 
        4  8181 1 1 114 ALA CB   C 11.200 -27.066  -4.975 1.00 . A A . 114 ALA CB   1 1 
        4  8182 1 1 114 ALA H    H 12.909 -29.053  -5.245 1.00 . A A . 114 ALA H    1 1 
        4  8183 1 1 114 ALA HA   H 12.934 -26.187  -5.826 1.00 . A A . 114 ALA HA   1 1 
        4  8184 1 1 114 ALA HB1  H 10.737 -26.210  -5.443 1.00 . A A . 114 ALA HB1  1 1 
        4  8185 1 1 114 ALA HB2  H 10.868 -27.969  -5.465 1.00 . A A . 114 ALA HB2  1 1 
        4  8186 1 1 114 ALA HB3  H 10.924 -27.099  -3.932 1.00 . A A . 114 ALA HB3  1 1 
        4  8187 1 1 114 ALA N    N 13.278 -28.207  -5.573 1.00 . A A . 114 ALA N    1 1 
        4  8188 1 1 114 ALA O    O 13.744 -25.406  -3.575 1.00 . A A . 114 ALA O    1 1 
        4  8189 1 1 115 VAL C    C 15.314 -26.614  -1.604 1.00 . A A . 115 VAL C    1 1 
        4  8190 1 1 115 VAL CA   C 13.926 -27.236  -1.501 1.00 . A A . 115 VAL CA   1 1 
        4  8191 1 1 115 VAL CB   C 14.014 -28.528  -0.668 1.00 . A A . 115 VAL CB   1 1 
        4  8192 1 1 115 VAL CG1  C 15.138 -29.417  -1.179 1.00 . A A . 115 VAL CG1  1 1 
        4  8193 1 1 115 VAL CG2  C 14.210 -28.200   0.804 1.00 . A A . 115 VAL CG2  1 1 
        4  8194 1 1 115 VAL H    H 13.015 -28.384  -3.028 1.00 . A A . 115 VAL H    1 1 
        4  8195 1 1 115 VAL HA   H 13.270 -26.546  -0.990 1.00 . A A . 115 VAL HA   1 1 
        4  8196 1 1 115 VAL HB   H 13.083 -29.065  -0.775 1.00 . A A . 115 VAL HB   1 1 
        4  8197 1 1 115 VAL HG11 H 15.205 -29.330  -2.253 1.00 . A A . 115 VAL HG11 1 1 
        4  8198 1 1 115 VAL HG12 H 16.072 -29.109  -0.732 1.00 . A A . 115 VAL HG12 1 1 
        4  8199 1 1 115 VAL HG13 H 14.933 -30.444  -0.914 1.00 . A A . 115 VAL HG13 1 1 
        4  8200 1 1 115 VAL HG21 H 13.535 -27.407   1.089 1.00 . A A . 115 VAL HG21 1 1 
        4  8201 1 1 115 VAL HG22 H 14.006 -29.078   1.398 1.00 . A A . 115 VAL HG22 1 1 
        4  8202 1 1 115 VAL HG23 H 15.229 -27.882   0.970 1.00 . A A . 115 VAL HG23 1 1 
        4  8203 1 1 115 VAL N    N 13.367 -27.493  -2.823 1.00 . A A . 115 VAL N    1 1 
        4  8204 1 1 115 VAL O    O 15.731 -25.854  -0.729 1.00 . A A . 115 VAL O    1 1 
        4  8205 1 1 116 ASP C    C 17.311 -25.050  -3.576 1.00 . A A . 116 ASP C    1 1 
        4  8206 1 1 116 ASP CA   C 17.367 -26.413  -2.895 1.00 . A A . 116 ASP CA   1 1 
        4  8207 1 1 116 ASP CB   C 18.189 -27.387  -3.741 1.00 . A A . 116 ASP CB   1 1 
        4  8208 1 1 116 ASP CG   C 19.457 -27.835  -3.040 1.00 . A A . 116 ASP CG   1 1 
        4  8209 1 1 116 ASP H    H 15.638 -27.551  -3.339 1.00 . A A . 116 ASP H    1 1 
        4  8210 1 1 116 ASP HA   H 17.840 -26.301  -1.931 1.00 . A A . 116 ASP HA   1 1 
        4  8211 1 1 116 ASP HB2  H 17.591 -28.260  -3.957 1.00 . A A . 116 ASP HB2  1 1 
        4  8212 1 1 116 ASP HB3  H 18.463 -26.905  -4.668 1.00 . A A . 116 ASP HB3  1 1 
        4  8213 1 1 116 ASP N    N 16.025 -26.941  -2.677 1.00 . A A . 116 ASP N    1 1 
        4  8214 1 1 116 ASP O    O 18.021 -24.122  -3.190 1.00 . A A . 116 ASP O    1 1 
        4  8215 1 1 116 ASP OD1  O 20.425 -27.048  -3.006 1.00 . A A . 116 ASP OD1  1 1 
        4  8216 1 1 116 ASP OD2  O 19.480 -28.973  -2.526 1.00 . A A . 116 ASP OD2  1 1 
        4  8217 1 1 117 ALA C    C 15.893 -22.551  -4.399 1.00 . A A . 117 ALA C    1 1 
        4  8218 1 1 117 ALA CA   C 16.312 -23.686  -5.327 1.00 . A A . 117 ALA CA   1 1 
        4  8219 1 1 117 ALA CB   C 15.300 -23.852  -6.451 1.00 . A A . 117 ALA CB   1 1 
        4  8220 1 1 117 ALA H    H 15.922 -25.712  -4.854 1.00 . A A . 117 ALA H    1 1 
        4  8221 1 1 117 ALA HA   H 17.267 -23.443  -5.770 1.00 . A A . 117 ALA HA   1 1 
        4  8222 1 1 117 ALA HB1  H 14.342 -23.467  -6.132 1.00 . A A . 117 ALA HB1  1 1 
        4  8223 1 1 117 ALA HB2  H 15.636 -23.308  -7.321 1.00 . A A . 117 ALA HB2  1 1 
        4  8224 1 1 117 ALA HB3  H 15.203 -24.900  -6.696 1.00 . A A . 117 ALA HB3  1 1 
        4  8225 1 1 117 ALA N    N 16.462 -24.936  -4.593 1.00 . A A . 117 ALA N    1 1 
        4  8226 1 1 117 ALA O    O 16.169 -21.382  -4.668 1.00 . A A . 117 ALA O    1 1 
        4  8227 1 1 118 LYS C    C 15.938 -21.367  -1.524 1.00 . A A . 118 LYS C    1 1 
        4  8228 1 1 118 LYS CA   C 14.769 -21.914  -2.337 1.00 . A A . 118 LYS CA   1 1 
        4  8229 1 1 118 LYS CB   C 13.728 -22.531  -1.400 1.00 . A A . 118 LYS CB   1 1 
        4  8230 1 1 118 LYS CD   C 11.446 -21.930  -2.263 1.00 . A A . 118 LYS CD   1 1 
        4  8231 1 1 118 LYS CE   C 10.103 -22.351  -1.687 1.00 . A A . 118 LYS CE   1 1 
        4  8232 1 1 118 LYS CG   C 12.485 -23.030  -2.116 1.00 . A A . 118 LYS CG   1 1 
        4  8233 1 1 118 LYS H    H 15.036 -23.852  -3.146 1.00 . A A . 118 LYS H    1 1 
        4  8234 1 1 118 LYS HA   H 14.313 -21.101  -2.882 1.00 . A A . 118 LYS HA   1 1 
        4  8235 1 1 118 LYS HB2  H 14.177 -23.364  -0.880 1.00 . A A . 118 LYS HB2  1 1 
        4  8236 1 1 118 LYS HB3  H 13.426 -21.787  -0.677 1.00 . A A . 118 LYS HB3  1 1 
        4  8237 1 1 118 LYS HD2  H 11.790 -21.050  -1.740 1.00 . A A . 118 LYS HD2  1 1 
        4  8238 1 1 118 LYS HD3  H 11.323 -21.702  -3.313 1.00 . A A . 118 LYS HD3  1 1 
        4  8239 1 1 118 LYS HE2  H  9.928 -23.386  -1.937 1.00 . A A . 118 LYS HE2  1 1 
        4  8240 1 1 118 LYS HE3  H 10.136 -22.240  -0.614 1.00 . A A . 118 LYS HE3  1 1 
        4  8241 1 1 118 LYS HG2  H 12.763 -23.381  -3.099 1.00 . A A . 118 LYS HG2  1 1 
        4  8242 1 1 118 LYS HG3  H 12.056 -23.844  -1.549 1.00 . A A . 118 LYS HG3  1 1 
        4  8243 1 1 118 LYS HZ1  H  8.946 -20.612  -1.732 1.00 . A A . 118 LYS HZ1  1 1 
        4  8244 1 1 118 LYS HZ2  H  8.081 -22.021  -2.091 1.00 . A A . 118 LYS HZ2  1 1 
        4  8245 1 1 118 LYS HZ3  H  9.126 -21.354  -3.241 1.00 . A A . 118 LYS HZ3  1 1 
        4  8246 1 1 118 LYS N    N 15.226 -22.903  -3.306 1.00 . A A . 118 LYS N    1 1 
        4  8247 1 1 118 LYS NZ   N  8.986 -21.527  -2.226 1.00 . A A . 118 LYS NZ   1 1 
        4  8248 1 1 118 LYS O    O 16.029 -20.165  -1.282 1.00 . A A . 118 LYS O    1 1 
        4  8249 1 1 119 ASN C    C 18.969 -21.046  -1.167 1.00 . A A . 119 ASN C    1 1 
        4  8250 1 1 119 ASN CA   C 17.996 -21.865  -0.324 1.00 . A A . 119 ASN CA   1 1 
        4  8251 1 1 119 ASN CB   C 18.704 -23.102   0.233 1.00 . A A . 119 ASN CB   1 1 
        4  8252 1 1 119 ASN CG   C 17.729 -24.184   0.656 1.00 . A A . 119 ASN CG   1 1 
        4  8253 1 1 119 ASN H    H 16.705 -23.204  -1.333 1.00 . A A . 119 ASN H    1 1 
        4  8254 1 1 119 ASN HA   H 17.652 -21.257   0.499 1.00 . A A . 119 ASN HA   1 1 
        4  8255 1 1 119 ASN HB2  H 19.357 -23.508  -0.526 1.00 . A A . 119 ASN HB2  1 1 
        4  8256 1 1 119 ASN HB3  H 19.292 -22.817   1.093 1.00 . A A . 119 ASN HB3  1 1 
        4  8257 1 1 119 ASN HD21 H 19.040 -25.594   0.155 1.00 . A A . 119 ASN HD21 1 1 
        4  8258 1 1 119 ASN HD22 H 17.532 -26.159   0.781 1.00 . A A . 119 ASN HD22 1 1 
        4  8259 1 1 119 ASN N    N 16.832 -22.259  -1.108 1.00 . A A . 119 ASN N    1 1 
        4  8260 1 1 119 ASN ND2  N 18.142 -25.439   0.517 1.00 . A A . 119 ASN ND2  1 1 
        4  8261 1 1 119 ASN O    O 19.713 -20.215  -0.645 1.00 . A A . 119 ASN O    1 1 
        4  8262 1 1 119 ASN OD1  O 16.619 -23.896   1.101 1.00 . A A . 119 ASN OD1  1 1 
        4  8263 1 1 120 LEU C    C 19.334 -19.150  -3.632 1.00 . A A . 120 LEU C    1 1 
        4  8264 1 1 120 LEU CA   C 19.836 -20.570  -3.391 1.00 . A A . 120 LEU CA   1 1 
        4  8265 1 1 120 LEU CB   C 19.937 -21.320  -4.721 1.00 . A A . 120 LEU CB   1 1 
        4  8266 1 1 120 LEU CD1  C 20.403 -19.561  -6.446 1.00 . A A . 120 LEU CD1  1 1 
        4  8267 1 1 120 LEU CD2  C 22.263 -20.431  -5.017 1.00 . A A . 120 LEU CD2  1 1 
        4  8268 1 1 120 LEU CG   C 20.959 -20.777  -5.721 1.00 . A A . 120 LEU CG   1 1 
        4  8269 1 1 120 LEU H    H 18.342 -21.960  -2.831 1.00 . A A . 120 LEU H    1 1 
        4  8270 1 1 120 LEU HA   H 20.816 -20.521  -2.940 1.00 . A A . 120 LEU HA   1 1 
        4  8271 1 1 120 LEU HB2  H 20.199 -22.344  -4.504 1.00 . A A . 120 LEU HB2  1 1 
        4  8272 1 1 120 LEU HB3  H 18.965 -21.290  -5.191 1.00 . A A . 120 LEU HB3  1 1 
        4  8273 1 1 120 LEU HD11 H 20.852 -18.666  -6.044 1.00 . A A . 120 LEU HD11 1 1 
        4  8274 1 1 120 LEU HD12 H 19.332 -19.519  -6.309 1.00 . A A . 120 LEU HD12 1 1 
        4  8275 1 1 120 LEU HD13 H 20.628 -19.636  -7.500 1.00 . A A . 120 LEU HD13 1 1 
        4  8276 1 1 120 LEU HD21 H 22.545 -21.242  -4.363 1.00 . A A . 120 LEU HD21 1 1 
        4  8277 1 1 120 LEU HD22 H 22.130 -19.529  -4.438 1.00 . A A . 120 LEU HD22 1 1 
        4  8278 1 1 120 LEU HD23 H 23.039 -20.274  -5.753 1.00 . A A . 120 LEU HD23 1 1 
        4  8279 1 1 120 LEU HG   H 21.169 -21.538  -6.460 1.00 . A A . 120 LEU HG   1 1 
        4  8280 1 1 120 LEU N    N 18.956 -21.286  -2.474 1.00 . A A . 120 LEU N    1 1 
        4  8281 1 1 120 LEU O    O 20.120 -18.236  -3.884 1.00 . A A . 120 LEU O    1 1 
        4  8282 1 1 121 LEU C    C 17.875 -16.672  -2.692 1.00 . A A . 121 LEU C    1 1 
        4  8283 1 1 121 LEU CA   C 17.412 -17.662  -3.756 1.00 . A A . 121 LEU CA   1 1 
        4  8284 1 1 121 LEU CB   C 15.887 -17.776  -3.733 1.00 . A A . 121 LEU CB   1 1 
        4  8285 1 1 121 LEU CD1  C 15.600 -15.782  -5.224 1.00 . A A . 121 LEU CD1  1 1 
        4  8286 1 1 121 LEU CD2  C 13.619 -16.756  -4.048 1.00 . A A . 121 LEU CD2  1 1 
        4  8287 1 1 121 LEU CG   C 15.112 -16.478  -3.962 1.00 . A A . 121 LEU CG   1 1 
        4  8288 1 1 121 LEU H    H 17.445 -19.738  -3.346 1.00 . A A . 121 LEU H    1 1 
        4  8289 1 1 121 LEU HA   H 17.723 -17.301  -4.726 1.00 . A A . 121 LEU HA   1 1 
        4  8290 1 1 121 LEU HB2  H 15.596 -18.475  -4.503 1.00 . A A . 121 LEU HB2  1 1 
        4  8291 1 1 121 LEU HB3  H 15.600 -18.168  -2.767 1.00 . A A . 121 LEU HB3  1 1 
        4  8292 1 1 121 LEU HD11 H 16.652 -15.561  -5.129 1.00 . A A . 121 LEU HD11 1 1 
        4  8293 1 1 121 LEU HD12 H 15.050 -14.863  -5.363 1.00 . A A . 121 LEU HD12 1 1 
        4  8294 1 1 121 LEU HD13 H 15.442 -16.427  -6.075 1.00 . A A . 121 LEU HD13 1 1 
        4  8295 1 1 121 LEU HD21 H 13.460 -17.774  -4.370 1.00 . A A . 121 LEU HD21 1 1 
        4  8296 1 1 121 LEU HD22 H 13.167 -16.079  -4.757 1.00 . A A . 121 LEU HD22 1 1 
        4  8297 1 1 121 LEU HD23 H 13.170 -16.610  -3.076 1.00 . A A . 121 LEU HD23 1 1 
        4  8298 1 1 121 LEU HG   H 15.283 -15.812  -3.127 1.00 . A A . 121 LEU HG   1 1 
        4  8299 1 1 121 LEU N    N 18.020 -18.972  -3.550 1.00 . A A . 121 LEU N    1 1 
        4  8300 1 1 121 LEU O    O 17.869 -15.461  -2.911 1.00 . A A . 121 LEU O    1 1 
        4  8301 1 1 122 ASP C    C 20.260 -16.168  -0.514 1.00 . A A . 122 ASP C    1 1 
        4  8302 1 1 122 ASP CA   C 18.749 -16.360  -0.442 1.00 . A A . 122 ASP CA   1 1 
        4  8303 1 1 122 ASP CB   C 18.365 -16.982   0.902 1.00 . A A . 122 ASP CB   1 1 
        4  8304 1 1 122 ASP CG   C 18.809 -16.136   2.079 1.00 . A A . 122 ASP CG   1 1 
        4  8305 1 1 122 ASP H    H 18.261 -18.170  -1.426 1.00 . A A . 122 ASP H    1 1 
        4  8306 1 1 122 ASP HA   H 18.271 -15.396  -0.531 1.00 . A A . 122 ASP HA   1 1 
        4  8307 1 1 122 ASP HB2  H 17.291 -17.092   0.946 1.00 . A A . 122 ASP HB2  1 1 
        4  8308 1 1 122 ASP HB3  H 18.826 -17.955   0.986 1.00 . A A . 122 ASP HB3  1 1 
        4  8309 1 1 122 ASP N    N 18.279 -17.197  -1.540 1.00 . A A . 122 ASP N    1 1 
        4  8310 1 1 122 ASP O    O 20.766 -15.066  -0.304 1.00 . A A . 122 ASP O    1 1 
        4  8311 1 1 122 ASP OD1  O 19.984 -16.256   2.486 1.00 . A A . 122 ASP OD1  1 1 
        4  8312 1 1 122 ASP OD2  O 17.982 -15.355   2.593 1.00 . A A . 122 ASP OD2  1 1 
        4  8313 1 1 123 ALA C    C 22.872 -16.178  -1.955 1.00 . A A . 123 ALA C    1 1 
        4  8314 1 1 123 ALA CA   C 22.429 -17.198  -0.912 1.00 . A A . 123 ALA CA   1 1 
        4  8315 1 1 123 ALA CB   C 22.983 -18.574  -1.248 1.00 . A A . 123 ALA CB   1 1 
        4  8316 1 1 123 ALA H    H 20.515 -18.098  -0.968 1.00 . A A . 123 ALA H    1 1 
        4  8317 1 1 123 ALA HA   H 22.820 -16.905   0.052 1.00 . A A . 123 ALA HA   1 1 
        4  8318 1 1 123 ALA HB1  H 23.069 -18.674  -2.320 1.00 . A A . 123 ALA HB1  1 1 
        4  8319 1 1 123 ALA HB2  H 23.956 -18.691  -0.795 1.00 . A A . 123 ALA HB2  1 1 
        4  8320 1 1 123 ALA HB3  H 22.315 -19.333  -0.868 1.00 . A A . 123 ALA HB3  1 1 
        4  8321 1 1 123 ALA N    N 20.976 -17.248  -0.811 1.00 . A A . 123 ALA N    1 1 
        4  8322 1 1 123 ALA O    O 23.936 -15.571  -1.832 1.00 . A A . 123 ALA O    1 1 
        4  8323 1 1 124 VAL C    C 21.813 -13.660  -3.724 1.00 . A A . 124 VAL C    1 1 
        4  8324 1 1 124 VAL CA   C 22.357 -15.047  -4.048 1.00 . A A . 124 VAL CA   1 1 
        4  8325 1 1 124 VAL CB   C 21.776 -15.512  -5.397 1.00 . A A . 124 VAL CB   1 1 
        4  8326 1 1 124 VAL CG1  C 20.269 -15.691  -5.296 1.00 . A A . 124 VAL CG1  1 1 
        4  8327 1 1 124 VAL CG2  C 22.131 -14.524  -6.498 1.00 . A A . 124 VAL CG2  1 1 
        4  8328 1 1 124 VAL H    H 21.216 -16.507  -3.026 1.00 . A A . 124 VAL H    1 1 
        4  8329 1 1 124 VAL HA   H 23.431 -14.989  -4.144 1.00 . A A . 124 VAL HA   1 1 
        4  8330 1 1 124 VAL HB   H 22.215 -16.467  -5.645 1.00 . A A . 124 VAL HB   1 1 
        4  8331 1 1 124 VAL HG11 H 19.776 -14.920  -5.869 1.00 . A A . 124 VAL HG11 1 1 
        4  8332 1 1 124 VAL HG12 H 19.995 -16.661  -5.686 1.00 . A A . 124 VAL HG12 1 1 
        4  8333 1 1 124 VAL HG13 H 19.967 -15.620  -4.262 1.00 . A A . 124 VAL HG13 1 1 
        4  8334 1 1 124 VAL HG21 H 23.189 -14.310  -6.463 1.00 . A A . 124 VAL HG21 1 1 
        4  8335 1 1 124 VAL HG22 H 21.881 -14.951  -7.458 1.00 . A A . 124 VAL HG22 1 1 
        4  8336 1 1 124 VAL HG23 H 21.574 -13.609  -6.355 1.00 . A A . 124 VAL HG23 1 1 
        4  8337 1 1 124 VAL N    N 22.050 -15.994  -2.983 1.00 . A A . 124 VAL N    1 1 
        4  8338 1 1 124 VAL O    O 22.323 -12.652  -4.214 1.00 . A A . 124 VAL O    1 1 
        4  8339 1 1 125 ASP C    C 21.204 -11.402  -1.919 1.00 . A A . 125 ASP C    1 1 
        4  8340 1 1 125 ASP CA   C 20.163 -12.352  -2.504 1.00 . A A . 125 ASP CA   1 1 
        4  8341 1 1 125 ASP CB   C 19.048 -12.596  -1.486 1.00 . A A . 125 ASP CB   1 1 
        4  8342 1 1 125 ASP CG   C 18.213 -11.355  -1.235 1.00 . A A . 125 ASP CG   1 1 
        4  8343 1 1 125 ASP H    H 20.414 -14.454  -2.538 1.00 . A A . 125 ASP H    1 1 
        4  8344 1 1 125 ASP HA   H 19.739 -11.901  -3.388 1.00 . A A . 125 ASP HA   1 1 
        4  8345 1 1 125 ASP HB2  H 18.398 -13.376  -1.853 1.00 . A A . 125 ASP HB2  1 1 
        4  8346 1 1 125 ASP HB3  H 19.486 -12.909  -0.549 1.00 . A A . 125 ASP HB3  1 1 
        4  8347 1 1 125 ASP N    N 20.776 -13.616  -2.895 1.00 . A A . 125 ASP N    1 1 
        4  8348 1 1 125 ASP O    O 21.089 -10.184  -2.053 1.00 . A A . 125 ASP O    1 1 
        4  8349 1 1 125 ASP OD1  O 17.653 -10.809  -2.209 1.00 . A A . 125 ASP OD1  1 1 
        4  8350 1 1 125 ASP OD2  O 18.117 -10.932  -0.064 1.00 . A A . 125 ASP OD2  1 1 
        4  8351 1 1 126 GLN C    C 24.474 -11.053  -1.602 1.00 . A A . 126 GLN C    1 1 
        4  8352 1 1 126 GLN CA   C 23.276 -11.170  -0.665 1.00 . A A . 126 GLN CA   1 1 
        4  8353 1 1 126 GLN CB   C 23.713 -11.789   0.664 1.00 . A A . 126 GLN CB   1 1 
        4  8354 1 1 126 GLN CD   C 22.616 -10.433   2.492 1.00 . A A . 126 GLN CD   1 1 
        4  8355 1 1 126 GLN CG   C 22.636 -11.747   1.737 1.00 . A A . 126 GLN CG   1 1 
        4  8356 1 1 126 GLN H    H 22.252 -12.944  -1.199 1.00 . A A . 126 GLN H    1 1 
        4  8357 1 1 126 GLN HA   H 22.882 -10.182  -0.480 1.00 . A A . 126 GLN HA   1 1 
        4  8358 1 1 126 GLN HB2  H 23.983 -12.820   0.496 1.00 . A A . 126 GLN HB2  1 1 
        4  8359 1 1 126 GLN HB3  H 24.576 -11.253   1.030 1.00 . A A . 126 GLN HB3  1 1 
        4  8360 1 1 126 GLN HE21 H 20.919  -9.915   1.596 1.00 . A A . 126 GLN HE21 1 1 
        4  8361 1 1 126 GLN HE22 H 21.555  -8.767   2.719 1.00 . A A . 126 GLN HE22 1 1 
        4  8362 1 1 126 GLN HG2  H 21.674 -11.890   1.269 1.00 . A A . 126 GLN HG2  1 1 
        4  8363 1 1 126 GLN HG3  H 22.816 -12.547   2.440 1.00 . A A . 126 GLN HG3  1 1 
        4  8364 1 1 126 GLN N    N 22.217 -11.968  -1.271 1.00 . A A . 126 GLN N    1 1 
        4  8365 1 1 126 GLN NE2  N 21.594  -9.623   2.244 1.00 . A A . 126 GLN NE2  1 1 
        4  8366 1 1 126 GLN O    O 25.103 -10.000  -1.692 1.00 . A A . 126 GLN O    1 1 
        4  8367 1 1 126 GLN OE1  O 23.509 -10.149   3.291 1.00 . A A . 126 GLN OE1  1 1 
        4  8368 1 1 127 ALA C    C 25.804 -11.014  -4.231 1.00 . A A . 127 ALA C    1 1 
        4  8369 1 1 127 ALA CA   C 25.903 -12.161  -3.231 1.00 . A A . 127 ALA CA   1 1 
        4  8370 1 1 127 ALA CB   C 25.962 -13.495  -3.959 1.00 . A A . 127 ALA CB   1 1 
        4  8371 1 1 127 ALA H    H 24.242 -12.952  -2.184 1.00 . A A . 127 ALA H    1 1 
        4  8372 1 1 127 ALA HA   H 26.814 -12.050  -2.660 1.00 . A A . 127 ALA HA   1 1 
        4  8373 1 1 127 ALA HB1  H 25.359 -14.220  -3.430 1.00 . A A . 127 ALA HB1  1 1 
        4  8374 1 1 127 ALA HB2  H 25.583 -13.374  -4.963 1.00 . A A . 127 ALA HB2  1 1 
        4  8375 1 1 127 ALA HB3  H 26.985 -13.839  -3.999 1.00 . A A . 127 ALA HB3  1 1 
        4  8376 1 1 127 ALA N    N 24.782 -12.142  -2.299 1.00 . A A . 127 ALA N    1 1 
        4  8377 1 1 127 ALA O    O 26.773 -10.288  -4.457 1.00 . A A . 127 ALA O    1 1 
        4  8378 1 1 128 LYS C    C 24.558  -8.423  -5.164 1.00 . A A . 128 LYS C    1 1 
        4  8379 1 1 128 LYS CA   C 24.402  -9.797  -5.806 1.00 . A A . 128 LYS CA   1 1 
        4  8380 1 1 128 LYS CB   C 23.006  -9.931  -6.419 1.00 . A A . 128 LYS CB   1 1 
        4  8381 1 1 128 LYS CD   C 23.602 -10.444  -8.804 1.00 . A A . 128 LYS CD   1 1 
        4  8382 1 1 128 LYS CE   C 22.729 -11.664  -9.055 1.00 . A A . 128 LYS CE   1 1 
        4  8383 1 1 128 LYS CG   C 22.928  -9.462  -7.861 1.00 . A A . 128 LYS CG   1 1 
        4  8384 1 1 128 LYS H    H 23.894 -11.467  -4.608 1.00 . A A . 128 LYS H    1 1 
        4  8385 1 1 128 LYS HA   H 25.140  -9.903  -6.586 1.00 . A A . 128 LYS HA   1 1 
        4  8386 1 1 128 LYS HB2  H 22.708 -10.968  -6.382 1.00 . A A . 128 LYS HB2  1 1 
        4  8387 1 1 128 LYS HB3  H 22.312  -9.344  -5.833 1.00 . A A . 128 LYS HB3  1 1 
        4  8388 1 1 128 LYS HD2  H 23.793  -9.953  -9.746 1.00 . A A . 128 LYS HD2  1 1 
        4  8389 1 1 128 LYS HD3  H 24.537 -10.765  -8.367 1.00 . A A . 128 LYS HD3  1 1 
        4  8390 1 1 128 LYS HE2  H 23.355 -12.475  -9.394 1.00 . A A . 128 LYS HE2  1 1 
        4  8391 1 1 128 LYS HE3  H 22.248 -11.943  -8.129 1.00 . A A . 128 LYS HE3  1 1 
        4  8392 1 1 128 LYS HG2  H 21.890  -9.363  -8.143 1.00 . A A . 128 LYS HG2  1 1 
        4  8393 1 1 128 LYS HG3  H 23.418  -8.502  -7.945 1.00 . A A . 128 LYS HG3  1 1 
        4  8394 1 1 128 LYS HZ1  H 20.737 -11.488  -9.661 1.00 . A A . 128 LYS HZ1  1 1 
        4  8395 1 1 128 LYS HZ2  H 21.771 -12.076 -10.865 1.00 . A A . 128 LYS HZ2  1 1 
        4  8396 1 1 128 LYS HZ3  H 21.793 -10.434 -10.460 1.00 . A A . 128 LYS HZ3  1 1 
        4  8397 1 1 128 LYS N    N 24.629 -10.856  -4.829 1.00 . A A . 128 LYS N    1 1 
        4  8398 1 1 128 LYS NZ   N 21.684 -11.397 -10.082 1.00 . A A . 128 LYS NZ   1 1 
        4  8399 1 1 128 LYS O    O 24.907  -7.450  -5.833 1.00 . A A . 128 LYS O    1 1 
        4  8400 1 1 129 VAL C    C 25.874  -6.736  -2.878 1.00 . A A . 129 VAL C    1 1 
        4  8401 1 1 129 VAL CA   C 24.413  -7.095  -3.129 1.00 . A A . 129 VAL CA   1 1 
        4  8402 1 1 129 VAL CB   C 23.673  -7.163  -1.780 1.00 . A A . 129 VAL CB   1 1 
        4  8403 1 1 129 VAL CG1  C 23.838  -5.860  -1.013 1.00 . A A . 129 VAL CG1  1 1 
        4  8404 1 1 129 VAL CG2  C 22.202  -7.482  -1.995 1.00 . A A . 129 VAL CG2  1 1 
        4  8405 1 1 129 VAL H    H 24.025  -9.160  -3.383 1.00 . A A . 129 VAL H    1 1 
        4  8406 1 1 129 VAL HA   H 23.959  -6.317  -3.725 1.00 . A A . 129 VAL HA   1 1 
        4  8407 1 1 129 VAL HB   H 24.110  -7.958  -1.193 1.00 . A A . 129 VAL HB   1 1 
        4  8408 1 1 129 VAL HG11 H 24.807  -5.843  -0.536 1.00 . A A . 129 VAL HG11 1 1 
        4  8409 1 1 129 VAL HG12 H 23.758  -5.027  -1.697 1.00 . A A . 129 VAL HG12 1 1 
        4  8410 1 1 129 VAL HG13 H 23.066  -5.784  -0.261 1.00 . A A . 129 VAL HG13 1 1 
        4  8411 1 1 129 VAL HG21 H 21.680  -6.588  -2.301 1.00 . A A . 129 VAL HG21 1 1 
        4  8412 1 1 129 VAL HG22 H 22.106  -8.235  -2.763 1.00 . A A . 129 VAL HG22 1 1 
        4  8413 1 1 129 VAL HG23 H 21.774  -7.851  -1.074 1.00 . A A . 129 VAL HG23 1 1 
        4  8414 1 1 129 VAL N    N 24.299  -8.350  -3.862 1.00 . A A . 129 VAL N    1 1 
        4  8415 1 1 129 VAL O    O 26.269  -5.576  -2.999 1.00 . A A . 129 VAL O    1 1 
        4  8416 1 1 130 LEU C    C 28.868  -7.346  -3.557 1.00 . A A . 130 LEU C    1 1 
        4  8417 1 1 130 LEU CA   C 28.090  -7.530  -2.258 1.00 . A A . 130 LEU CA   1 1 
        4  8418 1 1 130 LEU CB   C 28.660  -8.711  -1.472 1.00 . A A . 130 LEU CB   1 1 
        4  8419 1 1 130 LEU CD1  C 28.688 -10.147   0.583 1.00 . A A . 130 LEU CD1  1 1 
        4  8420 1 1 130 LEU CD2  C 27.726  -7.840   0.685 1.00 . A A . 130 LEU CD2  1 1 
        4  8421 1 1 130 LEU CG   C 27.926  -9.075  -0.181 1.00 . A A . 130 LEU CG   1 1 
        4  8422 1 1 130 LEU H    H 26.299  -8.641  -2.446 1.00 . A A . 130 LEU H    1 1 
        4  8423 1 1 130 LEU HA   H 28.186  -6.633  -1.665 1.00 . A A . 130 LEU HA   1 1 
        4  8424 1 1 130 LEU HB2  H 28.643  -9.577  -2.117 1.00 . A A . 130 LEU HB2  1 1 
        4  8425 1 1 130 LEU HB3  H 29.683  -8.475  -1.217 1.00 . A A . 130 LEU HB3  1 1 
        4  8426 1 1 130 LEU HD11 H 28.619 -11.084   0.053 1.00 . A A . 130 LEU HD11 1 1 
        4  8427 1 1 130 LEU HD12 H 28.261 -10.258   1.569 1.00 . A A . 130 LEU HD12 1 1 
        4  8428 1 1 130 LEU HD13 H 29.725  -9.857   0.671 1.00 . A A . 130 LEU HD13 1 1 
        4  8429 1 1 130 LEU HD21 H 27.156  -7.104   0.138 1.00 . A A . 130 LEU HD21 1 1 
        4  8430 1 1 130 LEU HD22 H 28.689  -7.427   0.949 1.00 . A A . 130 LEU HD22 1 1 
        4  8431 1 1 130 LEU HD23 H 27.194  -8.113   1.585 1.00 . A A . 130 LEU HD23 1 1 
        4  8432 1 1 130 LEU HG   H 26.950  -9.472  -0.428 1.00 . A A . 130 LEU HG   1 1 
        4  8433 1 1 130 LEU N    N 26.671  -7.738  -2.527 1.00 . A A . 130 LEU N    1 1 
        4  8434 1 1 130 LEU O    O 29.888  -6.657  -3.589 1.00 . A A . 130 LEU O    1 1 
        4  8435 1 1 131 ALA C    C 29.241  -6.409  -6.326 1.00 . A A . 131 ALA C    1 1 
        4  8436 1 1 131 ALA CA   C 29.027  -7.866  -5.929 1.00 . A A . 131 ALA CA   1 1 
        4  8437 1 1 131 ALA CB   C 28.202  -8.588  -6.984 1.00 . A A . 131 ALA CB   1 1 
        4  8438 1 1 131 ALA H    H 27.564  -8.500  -4.538 1.00 . A A . 131 ALA H    1 1 
        4  8439 1 1 131 ALA HA   H 29.988  -8.355  -5.862 1.00 . A A . 131 ALA HA   1 1 
        4  8440 1 1 131 ALA HB1  H 28.711  -8.533  -7.936 1.00 . A A . 131 ALA HB1  1 1 
        4  8441 1 1 131 ALA HB2  H 28.079  -9.622  -6.700 1.00 . A A . 131 ALA HB2  1 1 
        4  8442 1 1 131 ALA HB3  H 27.233  -8.118  -7.066 1.00 . A A . 131 ALA HB3  1 1 
        4  8443 1 1 131 ALA N    N 28.380  -7.965  -4.627 1.00 . A A . 131 ALA N    1 1 
        4  8444 1 1 131 ALA O    O 30.162  -6.090  -7.077 1.00 . A A . 131 ALA O    1 1 
        4  8445 1 1 132 ASN C    C 28.754  -3.298  -4.858 1.00 . A A . 132 ASN C    1 1 
        4  8446 1 1 132 ASN CA   C 28.478  -4.107  -6.122 1.00 . A A . 132 ASN CA   1 1 
        4  8447 1 1 132 ASN CB   C 27.188  -3.618  -6.783 1.00 . A A . 132 ASN CB   1 1 
        4  8448 1 1 132 ASN CG   C 26.877  -4.364  -8.066 1.00 . A A . 132 ASN CG   1 1 
        4  8449 1 1 132 ASN H    H 27.670  -5.846  -5.226 1.00 . A A . 132 ASN H    1 1 
        4  8450 1 1 132 ASN HA   H 29.299  -3.969  -6.810 1.00 . A A . 132 ASN HA   1 1 
        4  8451 1 1 132 ASN HB2  H 26.364  -3.759  -6.098 1.00 . A A . 132 ASN HB2  1 1 
        4  8452 1 1 132 ASN HB3  H 27.283  -2.567  -7.012 1.00 . A A . 132 ASN HB3  1 1 
        4  8453 1 1 132 ASN HD21 H 24.995  -4.633  -7.481 1.00 . A A . 132 ASN HD21 1 1 
        4  8454 1 1 132 ASN HD22 H 25.405  -5.295  -9.024 1.00 . A A . 132 ASN HD22 1 1 
        4  8455 1 1 132 ASN N    N 28.384  -5.530  -5.818 1.00 . A A . 132 ASN N    1 1 
        4  8456 1 1 132 ASN ND2  N 25.633  -4.809  -8.204 1.00 . A A . 132 ASN ND2  1 1 
        4  8457 1 1 132 ASN O    O 28.238  -2.192  -4.690 1.00 . A A . 132 ASN O    1 1 
        4  8458 1 1 132 ASN OD1  O 27.744  -4.538  -8.922 1.00 . A A . 132 ASN OD1  1 1 
        4  8459 1 1 133 LEU C    C 31.204  -2.384  -2.872 1.00 . A A . 133 LEU C    1 1 
        4  8460 1 1 133 LEU CA   C 29.916  -3.188  -2.722 1.00 . A A . 133 LEU CA   1 1 
        4  8461 1 1 133 LEU CB   C 30.069  -4.213  -1.597 1.00 . A A . 133 LEU CB   1 1 
        4  8462 1 1 133 LEU CD1  C 32.386  -4.170  -0.640 1.00 . A A . 133 LEU CD1  1 1 
        4  8463 1 1 133 LEU CD2  C 31.231  -6.357  -1.016 1.00 . A A . 133 LEU CD2  1 1 
        4  8464 1 1 133 LEU CG   C 31.415  -4.935  -1.526 1.00 . A A . 133 LEU CG   1 1 
        4  8465 1 1 133 LEU H    H 29.951  -4.739  -4.161 1.00 . A A . 133 LEU H    1 1 
        4  8466 1 1 133 LEU HA   H 29.111  -2.512  -2.475 1.00 . A A . 133 LEU HA   1 1 
        4  8467 1 1 133 LEU HB2  H 29.920  -3.700  -0.660 1.00 . A A . 133 LEU HB2  1 1 
        4  8468 1 1 133 LEU HB3  H 29.298  -4.959  -1.724 1.00 . A A . 133 LEU HB3  1 1 
        4  8469 1 1 133 LEU HD11 H 32.129  -3.122  -0.645 1.00 . A A . 133 LEU HD11 1 1 
        4  8470 1 1 133 LEU HD12 H 33.391  -4.297  -1.014 1.00 . A A . 133 LEU HD12 1 1 
        4  8471 1 1 133 LEU HD13 H 32.327  -4.551   0.370 1.00 . A A . 133 LEU HD13 1 1 
        4  8472 1 1 133 LEU HD21 H 31.875  -6.520  -0.165 1.00 . A A . 133 LEU HD21 1 1 
        4  8473 1 1 133 LEU HD22 H 31.485  -7.056  -1.800 1.00 . A A . 133 LEU HD22 1 1 
        4  8474 1 1 133 LEU HD23 H 30.201  -6.504  -0.723 1.00 . A A . 133 LEU HD23 1 1 
        4  8475 1 1 133 LEU HG   H 31.841  -4.988  -2.519 1.00 . A A . 133 LEU HG   1 1 
        4  8476 1 1 133 LEU N    N 29.571  -3.857  -3.971 1.00 . A A . 133 LEU N    1 1 
        4  8477 1 1 133 LEU O    O 31.391  -1.363  -2.212 1.00 . A A . 133 LEU O    1 1 
        4  8478 1 1 134 ALA C    C 33.134  -0.771  -4.538 1.00 . A A . 134 ALA C    1 1 
        4  8479 1 1 134 ALA CA   C 33.357  -2.175  -3.987 1.00 . A A . 134 ALA CA   1 1 
        4  8480 1 1 134 ALA CB   C 34.216  -2.989  -4.944 1.00 . A A . 134 ALA CB   1 1 
        4  8481 1 1 134 ALA H    H 31.882  -3.672  -4.243 1.00 . A A . 134 ALA H    1 1 
        4  8482 1 1 134 ALA HA   H 33.880  -2.103  -3.045 1.00 . A A . 134 ALA HA   1 1 
        4  8483 1 1 134 ALA HB1  H 35.194  -3.139  -4.509 1.00 . A A . 134 ALA HB1  1 1 
        4  8484 1 1 134 ALA HB2  H 33.749  -3.946  -5.121 1.00 . A A . 134 ALA HB2  1 1 
        4  8485 1 1 134 ALA HB3  H 34.316  -2.457  -5.878 1.00 . A A . 134 ALA HB3  1 1 
        4  8486 1 1 134 ALA N    N 32.088  -2.852  -3.747 1.00 . A A . 134 ALA N    1 1 
        4  8487 1 1 134 ALA O    O 32.005  -0.384  -4.842 1.00 . A A . 134 ALA O    1 1 
        4  8488 1 1 135 HIS C    C 35.455   1.763  -5.831 1.00 . A A . 135 HIS C    1 1 
        4  8489 1 1 135 HIS CA   C 34.139   1.352  -5.177 1.00 . A A . 135 HIS CA   1 1 
        4  8490 1 1 135 HIS CB   C 33.790   2.326  -4.050 1.00 . A A . 135 HIS CB   1 1 
        4  8491 1 1 135 HIS CD2  C 34.906   1.578  -1.831 1.00 . A A . 135 HIS CD2  1 1 
        4  8492 1 1 135 HIS CE1  C 36.567   3.009  -1.810 1.00 . A A . 135 HIS CE1  1 1 
        4  8493 1 1 135 HIS CG   C 34.798   2.344  -2.942 1.00 . A A . 135 HIS CG   1 1 
        4  8494 1 1 135 HIS H    H 35.089  -0.374  -4.404 1.00 . A A . 135 HIS H    1 1 
        4  8495 1 1 135 HIS HA   H 33.357   1.382  -5.921 1.00 . A A . 135 HIS HA   1 1 
        4  8496 1 1 135 HIS HB2  H 33.725   3.325  -4.455 1.00 . A A . 135 HIS HB2  1 1 
        4  8497 1 1 135 HIS HB3  H 32.835   2.050  -3.627 1.00 . A A . 135 HIS HB3  1 1 
        4  8498 1 1 135 HIS HD1  H 36.049   3.919  -3.567 1.00 . A A . 135 HIS HD1  1 1 
        4  8499 1 1 135 HIS HD2  H 34.244   0.775  -1.538 1.00 . A A . 135 HIS HD2  1 1 
        4  8500 1 1 135 HIS HE1  H 37.453   3.550  -1.513 1.00 . A A . 135 HIS HE1  1 1 
        4  8501 1 1 135 HIS N    N 34.217  -0.010  -4.663 1.00 . A A . 135 HIS N    1 1 
        4  8502 1 1 135 HIS ND1  N 35.853   3.231  -2.898 1.00 . A A . 135 HIS ND1  1 1 
        4  8503 1 1 135 HIS NE2  N 36.013   2.011  -1.144 1.00 . A A . 135 HIS NE2  1 1 
        4  8504 1 1 135 HIS O    O 36.393   0.969  -5.910 1.00 . A A . 135 HIS O    1 1 
        5  8505 1 1   1 ALA C    C 11.794  -5.463   4.575 1.00 . A A .   1 ALA C    1 1 
        5  8506 1 1   1 ALA CA   C 10.595  -5.890   5.415 1.00 . A A .   1 ALA CA   1 1 
        5  8507 1 1   1 ALA CB   C 10.657  -5.247   6.793 1.00 . A A .   1 ALA CB   1 1 
        5  8508 1 1   1 ALA H1   H 11.252  -7.815   5.996 1.00 . A A .   1 ALA H1   1 1 
        5  8509 1 1   1 ALA HA   H  9.690  -5.554   4.929 1.00 . A A .   1 ALA HA   1 1 
        5  8510 1 1   1 ALA HB1  H 11.499  -4.572   6.836 1.00 . A A .   1 ALA HB1  1 1 
        5  8511 1 1   1 ALA HB2  H  9.745  -4.699   6.976 1.00 . A A .   1 ALA HB2  1 1 
        5  8512 1 1   1 ALA HB3  H 10.773  -6.016   7.542 1.00 . A A .   1 ALA HB3  1 1 
        5  8513 1 1   1 ALA N    N 10.529  -7.341   5.536 1.00 . A A .   1 ALA N    1 1 
        5  8514 1 1   1 ALA O    O 12.911  -5.355   5.081 1.00 . A A .   1 ALA O    1 1 
        5  8515 1 1   2 ASN C    C 12.219  -3.548   1.616 1.00 . A A .   2 ASN C    1 1 
        5  8516 1 1   2 ASN CA   C 12.617  -4.807   2.380 1.00 . A A .   2 ASN CA   1 1 
        5  8517 1 1   2 ASN CB   C 12.942  -5.933   1.396 1.00 . A A .   2 ASN CB   1 1 
        5  8518 1 1   2 ASN CG   C 13.191  -7.256   2.094 1.00 . A A .   2 ASN CG   1 1 
        5  8519 1 1   2 ASN H    H 10.644  -5.324   2.946 1.00 . A A .   2 ASN H    1 1 
        5  8520 1 1   2 ASN HA   H 13.495  -4.593   2.971 1.00 . A A .   2 ASN HA   1 1 
        5  8521 1 1   2 ASN HB2  H 12.113  -6.058   0.715 1.00 . A A .   2 ASN HB2  1 1 
        5  8522 1 1   2 ASN HB3  H 13.826  -5.669   0.836 1.00 . A A .   2 ASN HB3  1 1 
        5  8523 1 1   2 ASN HD21 H 14.702  -6.462   3.115 1.00 . A A .   2 ASN HD21 1 1 
        5  8524 1 1   2 ASN HD22 H 14.372  -8.128   3.434 1.00 . A A .   2 ASN HD22 1 1 
        5  8525 1 1   2 ASN N    N 11.555  -5.221   3.290 1.00 . A A .   2 ASN N    1 1 
        5  8526 1 1   2 ASN ND2  N 14.189  -7.285   2.969 1.00 . A A .   2 ASN ND2  1 1 
        5  8527 1 1   2 ASN O    O 11.063  -3.388   1.220 1.00 . A A .   2 ASN O    1 1 
        5  8528 1 1   2 ASN OD1  O 12.494  -8.241   1.848 1.00 . A A .   2 ASN OD1  1 1 
        5  8529 1 1   3 LEU C    C 14.070  -1.104  -0.274 1.00 . A A .   3 LEU C    1 1 
        5  8530 1 1   3 LEU CA   C 12.933  -1.411   0.695 1.00 . A A .   3 LEU CA   1 1 
        5  8531 1 1   3 LEU CB   C 12.763  -0.256   1.683 1.00 . A A .   3 LEU CB   1 1 
        5  8532 1 1   3 LEU CD1  C 15.143  -0.092   2.452 1.00 . A A .   3 LEU CD1  1 1 
        5  8533 1 1   3 LEU CD2  C 13.305   0.827   3.878 1.00 . A A .   3 LEU CD2  1 1 
        5  8534 1 1   3 LEU CG   C 13.698  -0.264   2.893 1.00 . A A .   3 LEU CG   1 1 
        5  8535 1 1   3 LEU H    H 14.083  -2.839   1.752 1.00 . A A .   3 LEU H    1 1 
        5  8536 1 1   3 LEU HA   H 12.019  -1.530   0.132 1.00 . A A .   3 LEU HA   1 1 
        5  8537 1 1   3 LEU HB2  H 12.927   0.666   1.145 1.00 . A A .   3 LEU HB2  1 1 
        5  8538 1 1   3 LEU HB3  H 11.746  -0.281   2.049 1.00 . A A .   3 LEU HB3  1 1 
        5  8539 1 1   3 LEU HD11 H 15.717   0.335   3.260 1.00 . A A .   3 LEU HD11 1 1 
        5  8540 1 1   3 LEU HD12 H 15.183   0.564   1.596 1.00 . A A .   3 LEU HD12 1 1 
        5  8541 1 1   3 LEU HD13 H 15.555  -1.055   2.186 1.00 . A A .   3 LEU HD13 1 1 
        5  8542 1 1   3 LEU HD21 H 13.636   1.785   3.504 1.00 . A A .   3 LEU HD21 1 1 
        5  8543 1 1   3 LEU HD22 H 13.770   0.633   4.833 1.00 . A A .   3 LEU HD22 1 1 
        5  8544 1 1   3 LEU HD23 H 12.231   0.837   3.996 1.00 . A A .   3 LEU HD23 1 1 
        5  8545 1 1   3 LEU HG   H 13.614  -1.217   3.397 1.00 . A A .   3 LEU HG   1 1 
        5  8546 1 1   3 LEU N    N 13.182  -2.656   1.412 1.00 . A A .   3 LEU N    1 1 
        5  8547 1 1   3 LEU O    O 14.391   0.059  -0.522 1.00 . A A .   3 LEU O    1 1 
        5  8548 1 1   4 ASP C    C 15.360  -2.452  -3.161 1.00 . A A .   4 ASP C    1 1 
        5  8549 1 1   4 ASP CA   C 15.774  -1.996  -1.766 1.00 . A A .   4 ASP CA   1 1 
        5  8550 1 1   4 ASP CB   C 16.995  -2.788  -1.297 1.00 . A A .   4 ASP CB   1 1 
        5  8551 1 1   4 ASP CG   C 17.908  -1.971  -0.405 1.00 . A A .   4 ASP CG   1 1 
        5  8552 1 1   4 ASP H    H 14.373  -3.055  -0.584 1.00 . A A .   4 ASP H    1 1 
        5  8553 1 1   4 ASP HA   H 16.030  -0.948  -1.805 1.00 . A A .   4 ASP HA   1 1 
        5  8554 1 1   4 ASP HB2  H 16.663  -3.654  -0.743 1.00 . A A .   4 ASP HB2  1 1 
        5  8555 1 1   4 ASP HB3  H 17.558  -3.112  -2.159 1.00 . A A .   4 ASP HB3  1 1 
        5  8556 1 1   4 ASP N    N 14.674  -2.153  -0.821 1.00 . A A .   4 ASP N    1 1 
        5  8557 1 1   4 ASP O    O 14.569  -3.384  -3.311 1.00 . A A .   4 ASP O    1 1 
        5  8558 1 1   4 ASP OD1  O 18.501  -0.991  -0.903 1.00 . A A .   4 ASP OD1  1 1 
        5  8559 1 1   4 ASP OD2  O 18.030  -2.310   0.791 1.00 . A A .   4 ASP OD2  1 1 
        5  8560 1 1   5 ARG C    C 16.700  -2.961  -6.186 1.00 . A A .   5 ARG C    1 1 
        5  8561 1 1   5 ARG CA   C 15.585  -2.126  -5.562 1.00 . A A .   5 ARG CA   1 1 
        5  8562 1 1   5 ARG CB   C 15.367  -0.854  -6.382 1.00 . A A .   5 ARG CB   1 1 
        5  8563 1 1   5 ARG CD   C 13.029  -0.985  -7.296 1.00 . A A .   5 ARG CD   1 1 
        5  8564 1 1   5 ARG CG   C 14.513  -1.066  -7.621 1.00 . A A .   5 ARG CG   1 1 
        5  8565 1 1   5 ARG CZ   C 10.904  -0.572  -8.461 1.00 . A A .   5 ARG CZ   1 1 
        5  8566 1 1   5 ARG H    H 16.524  -1.057  -3.996 1.00 . A A .   5 ARG H    1 1 
        5  8567 1 1   5 ARG HA   H 14.674  -2.706  -5.564 1.00 . A A .   5 ARG HA   1 1 
        5  8568 1 1   5 ARG HB2  H 14.881  -0.117  -5.760 1.00 . A A .   5 ARG HB2  1 1 
        5  8569 1 1   5 ARG HB3  H 16.327  -0.472  -6.695 1.00 . A A .   5 ARG HB3  1 1 
        5  8570 1 1   5 ARG HD2  H 12.703  -1.944  -6.924 1.00 . A A .   5 ARG HD2  1 1 
        5  8571 1 1   5 ARG HD3  H 12.882  -0.234  -6.535 1.00 . A A .   5 ARG HD3  1 1 
        5  8572 1 1   5 ARG HE   H 12.708  -0.438  -9.300 1.00 . A A .   5 ARG HE   1 1 
        5  8573 1 1   5 ARG HG2  H 14.753  -0.304  -8.348 1.00 . A A .   5 ARG HG2  1 1 
        5  8574 1 1   5 ARG HG3  H 14.729  -2.041  -8.033 1.00 . A A .   5 ARG HG3  1 1 
        5  8575 1 1   5 ARG HH11 H 10.722  -1.078  -6.513 1.00 . A A .   5 ARG HH11 1 1 
        5  8576 1 1   5 ARG HH12 H  9.231  -0.785  -7.346 1.00 . A A .   5 ARG HH12 1 1 
        5  8577 1 1   5 ARG HH21 H 10.752  -0.049 -10.407 1.00 . A A .   5 ARG HH21 1 1 
        5  8578 1 1   5 ARG HH22 H  9.249  -0.200  -9.561 1.00 . A A .   5 ARG HH22 1 1 
        5  8579 1 1   5 ARG N    N 15.900  -1.790  -4.179 1.00 . A A .   5 ARG N    1 1 
        5  8580 1 1   5 ARG NE   N 12.231  -0.635  -8.468 1.00 . A A .   5 ARG NE   1 1 
        5  8581 1 1   5 ARG NH1  N 10.230  -0.834  -7.349 1.00 . A A .   5 ARG NH1  1 1 
        5  8582 1 1   5 ARG NH2  N 10.248  -0.247  -9.567 1.00 . A A .   5 ARG NH2  1 1 
        5  8583 1 1   5 ARG O    O 17.762  -2.441  -6.530 1.00 . A A .   5 ARG O    1 1 
        5  8584 1 1   6 THR C    C 16.999  -5.636  -8.292 1.00 . A A .   6 THR C    1 1 
        5  8585 1 1   6 THR CA   C 17.435  -5.166  -6.909 1.00 . A A .   6 THR CA   1 1 
        5  8586 1 1   6 THR CB   C 17.664  -6.395  -6.009 1.00 . A A .   6 THR CB   1 1 
        5  8587 1 1   6 THR CG2  C 18.698  -7.328  -6.622 1.00 . A A .   6 THR CG2  1 1 
        5  8588 1 1   6 THR H    H 15.587  -4.614  -6.035 1.00 . A A .   6 THR H    1 1 
        5  8589 1 1   6 THR HA   H 18.369  -4.632  -6.998 1.00 . A A .   6 THR HA   1 1 
        5  8590 1 1   6 THR HB   H 16.730  -6.931  -5.912 1.00 . A A .   6 THR HB   1 1 
        5  8591 1 1   6 THR HG1  H 18.364  -6.747  -4.200 1.00 . A A .   6 THR HG1  1 1 
        5  8592 1 1   6 THR HG21 H 18.202  -8.193  -7.036 1.00 . A A .   6 THR HG21 1 1 
        5  8593 1 1   6 THR HG22 H 19.395  -7.644  -5.859 1.00 . A A .   6 THR HG22 1 1 
        5  8594 1 1   6 THR HG23 H 19.231  -6.810  -7.405 1.00 . A A .   6 THR HG23 1 1 
        5  8595 1 1   6 THR N    N 16.452  -4.259  -6.329 1.00 . A A .   6 THR N    1 1 
        5  8596 1 1   6 THR O    O 15.819  -5.896  -8.527 1.00 . A A .   6 THR O    1 1 
        5  8597 1 1   6 THR OG1  O 18.100  -5.978  -4.711 1.00 . A A .   6 THR OG1  1 1 
        5  8598 1 1   7 ASP C    C 17.948  -7.678 -10.720 1.00 . A A .   7 ASP C    1 1 
        5  8599 1 1   7 ASP CA   C 17.675  -6.185 -10.565 1.00 . A A .   7 ASP CA   1 1 
        5  8600 1 1   7 ASP CB   C 18.517  -5.393 -11.567 1.00 . A A .   7 ASP CB   1 1 
        5  8601 1 1   7 ASP CG   C 18.079  -3.945 -11.673 1.00 . A A .   7 ASP CG   1 1 
        5  8602 1 1   7 ASP H    H 18.881  -5.522  -8.956 1.00 . A A .   7 ASP H    1 1 
        5  8603 1 1   7 ASP HA   H 16.630  -6.001 -10.761 1.00 . A A .   7 ASP HA   1 1 
        5  8604 1 1   7 ASP HB2  H 19.551  -5.415 -11.255 1.00 . A A .   7 ASP HB2  1 1 
        5  8605 1 1   7 ASP HB3  H 18.429  -5.850 -12.541 1.00 . A A .   7 ASP HB3  1 1 
        5  8606 1 1   7 ASP N    N 17.959  -5.744  -9.204 1.00 . A A .   7 ASP N    1 1 
        5  8607 1 1   7 ASP O    O 18.338  -8.139 -11.792 1.00 . A A .   7 ASP O    1 1 
        5  8608 1 1   7 ASP OD1  O 16.933  -3.702 -12.105 1.00 . A A .   7 ASP OD1  1 1 
        5  8609 1 1   7 ASP OD2  O 18.883  -3.056 -11.325 1.00 . A A .   7 ASP OD2  1 1 
        5  8610 1 1   8 ASP C    C 17.132 -10.535 -10.749 1.00 . A A .   8 ASP C    1 1 
        5  8611 1 1   8 ASP CA   C 17.965  -9.868  -9.659 1.00 . A A .   8 ASP CA   1 1 
        5  8612 1 1   8 ASP CB   C 17.624 -10.474  -8.296 1.00 . A A .   8 ASP CB   1 1 
        5  8613 1 1   8 ASP CG   C 16.351  -9.898  -7.709 1.00 . A A .   8 ASP CG   1 1 
        5  8614 1 1   8 ASP H    H 17.430  -8.001  -8.816 1.00 . A A .   8 ASP H    1 1 
        5  8615 1 1   8 ASP HA   H 19.010 -10.039  -9.867 1.00 . A A .   8 ASP HA   1 1 
        5  8616 1 1   8 ASP HB2  H 17.497 -11.541  -8.406 1.00 . A A .   8 ASP HB2  1 1 
        5  8617 1 1   8 ASP HB3  H 18.436 -10.280  -7.611 1.00 . A A .   8 ASP HB3  1 1 
        5  8618 1 1   8 ASP N    N 17.741  -8.427  -9.642 1.00 . A A .   8 ASP N    1 1 
        5  8619 1 1   8 ASP O    O 15.968 -10.187 -10.956 1.00 . A A .   8 ASP O    1 1 
        5  8620 1 1   8 ASP OD1  O 15.438  -9.557  -8.490 1.00 . A A .   8 ASP OD1  1 1 
        5  8621 1 1   8 ASP OD2  O 16.267  -9.787  -6.467 1.00 . A A .   8 ASP OD2  1 1 
        5  8622 1 1   9 LEU C    C 17.222 -13.717 -12.359 1.00 . A A .   9 LEU C    1 1 
        5  8623 1 1   9 LEU CA   C 17.048 -12.210 -12.513 1.00 . A A .   9 LEU CA   1 1 
        5  8624 1 1   9 LEU CB   C 17.579 -11.760 -13.876 1.00 . A A .   9 LEU CB   1 1 
        5  8625 1 1   9 LEU CD1  C 19.239 -12.097 -15.723 1.00 . A A .   9 LEU CD1  1 1 
        5  8626 1 1   9 LEU CD2  C 20.023 -11.399 -13.453 1.00 . A A .   9 LEU CD2  1 1 
        5  8627 1 1   9 LEU CG   C 18.996 -12.213 -14.227 1.00 . A A .   9 LEU CG   1 1 
        5  8628 1 1   9 LEU H    H 18.662 -11.727 -11.232 1.00 . A A .   9 LEU H    1 1 
        5  8629 1 1   9 LEU HA   H 15.997 -11.972 -12.449 1.00 . A A .   9 LEU HA   1 1 
        5  8630 1 1   9 LEU HB2  H 16.912 -12.144 -14.633 1.00 . A A .   9 LEU HB2  1 1 
        5  8631 1 1   9 LEU HB3  H 17.561 -10.680 -13.897 1.00 . A A .   9 LEU HB3  1 1 
        5  8632 1 1   9 LEU HD11 H 18.921 -13.005 -16.211 1.00 . A A .   9 LEU HD11 1 1 
        5  8633 1 1   9 LEU HD12 H 20.292 -11.939 -15.906 1.00 . A A .   9 LEU HD12 1 1 
        5  8634 1 1   9 LEU HD13 H 18.677 -11.261 -16.115 1.00 . A A .   9 LEU HD13 1 1 
        5  8635 1 1   9 LEU HD21 H 19.525 -10.602 -12.922 1.00 . A A .   9 LEU HD21 1 1 
        5  8636 1 1   9 LEU HD22 H 20.742 -10.980 -14.141 1.00 . A A .   9 LEU HD22 1 1 
        5  8637 1 1   9 LEU HD23 H 20.532 -12.040 -12.747 1.00 . A A .   9 LEU HD23 1 1 
        5  8638 1 1   9 LEU HG   H 19.114 -13.252 -13.950 1.00 . A A .   9 LEU HG   1 1 
        5  8639 1 1   9 LEU N    N 17.734 -11.494 -11.443 1.00 . A A .   9 LEU N    1 1 
        5  8640 1 1   9 LEU O    O 16.784 -14.494 -13.208 1.00 . A A .   9 LEU O    1 1 
        5  8641 1 1  10 VAL C    C 16.984 -16.121 -10.129 1.00 . A A .  10 VAL C    1 1 
        5  8642 1 1  10 VAL CA   C 18.092 -15.540 -11.000 1.00 . A A .  10 VAL CA   1 1 
        5  8643 1 1  10 VAL CB   C 19.448 -15.767 -10.306 1.00 . A A .  10 VAL CB   1 1 
        5  8644 1 1  10 VAL CG1  C 20.574 -15.145 -11.117 1.00 . A A .  10 VAL CG1  1 1 
        5  8645 1 1  10 VAL CG2  C 19.424 -15.205  -8.893 1.00 . A A .  10 VAL CG2  1 1 
        5  8646 1 1  10 VAL H    H 18.189 -13.459 -10.628 1.00 . A A .  10 VAL H    1 1 
        5  8647 1 1  10 VAL HA   H 18.104 -16.061 -11.946 1.00 . A A .  10 VAL HA   1 1 
        5  8648 1 1  10 VAL HB   H 19.624 -16.831 -10.245 1.00 . A A .  10 VAL HB   1 1 
        5  8649 1 1  10 VAL HG11 H 21.521 -15.367 -10.647 1.00 . A A .  10 VAL HG11 1 1 
        5  8650 1 1  10 VAL HG12 H 20.564 -15.550 -12.118 1.00 . A A .  10 VAL HG12 1 1 
        5  8651 1 1  10 VAL HG13 H 20.437 -14.074 -11.160 1.00 . A A .  10 VAL HG13 1 1 
        5  8652 1 1  10 VAL HG21 H 18.650 -15.696  -8.323 1.00 . A A .  10 VAL HG21 1 1 
        5  8653 1 1  10 VAL HG22 H 20.381 -15.374  -8.422 1.00 . A A .  10 VAL HG22 1 1 
        5  8654 1 1  10 VAL HG23 H 19.225 -14.143  -8.931 1.00 . A A .  10 VAL HG23 1 1 
        5  8655 1 1  10 VAL N    N 17.863 -14.125 -11.268 1.00 . A A .  10 VAL N    1 1 
        5  8656 1 1  10 VAL O    O 16.931 -17.329  -9.897 1.00 . A A .  10 VAL O    1 1 
        5  8657 1 1  11 TYR C    C 13.731 -15.906  -9.627 1.00 . A A .  11 TYR C    1 1 
        5  8658 1 1  11 TYR CA   C 14.994 -15.679  -8.801 1.00 . A A .  11 TYR CA   1 1 
        5  8659 1 1  11 TYR CB   C 14.725 -14.636  -7.714 1.00 . A A .  11 TYR CB   1 1 
        5  8660 1 1  11 TYR CD1  C 14.311 -12.543  -9.065 1.00 . A A .  11 TYR CD1  1 1 
        5  8661 1 1  11 TYR CD2  C 12.535 -13.380  -7.714 1.00 . A A .  11 TYR CD2  1 1 
        5  8662 1 1  11 TYR CE1  C 13.507 -11.502  -9.486 1.00 . A A .  11 TYR CE1  1 1 
        5  8663 1 1  11 TYR CE2  C 11.723 -12.342  -8.130 1.00 . A A .  11 TYR CE2  1 1 
        5  8664 1 1  11 TYR CG   C 13.841 -13.499  -8.173 1.00 . A A .  11 TYR CG   1 1 
        5  8665 1 1  11 TYR CZ   C 12.213 -11.406  -9.016 1.00 . A A .  11 TYR CZ   1 1 
        5  8666 1 1  11 TYR H    H 16.196 -14.302  -9.868 1.00 . A A .  11 TYR H    1 1 
        5  8667 1 1  11 TYR HA   H 15.275 -16.610  -8.331 1.00 . A A .  11 TYR HA   1 1 
        5  8668 1 1  11 TYR HB2  H 14.241 -15.115  -6.877 1.00 . A A .  11 TYR HB2  1 1 
        5  8669 1 1  11 TYR HB3  H 15.665 -14.216  -7.388 1.00 . A A .  11 TYR HB3  1 1 
        5  8670 1 1  11 TYR HD1  H 15.324 -12.621  -9.432 1.00 . A A .  11 TYR HD1  1 1 
        5  8671 1 1  11 TYR HD2  H 12.153 -14.115  -7.020 1.00 . A A .  11 TYR HD2  1 1 
        5  8672 1 1  11 TYR HE1  H 13.890 -10.768 -10.179 1.00 . A A .  11 TYR HE1  1 1 
        5  8673 1 1  11 TYR HE2  H 10.710 -12.267  -7.762 1.00 . A A .  11 TYR HE2  1 1 
        5  8674 1 1  11 TYR HH   H 10.825 -10.110  -8.717 1.00 . A A .  11 TYR HH   1 1 
        5  8675 1 1  11 TYR N    N 16.101 -15.253  -9.649 1.00 . A A .  11 TYR N    1 1 
        5  8676 1 1  11 TYR O    O 12.729 -16.416  -9.123 1.00 . A A .  11 TYR O    1 1 
        5  8677 1 1  11 TYR OH   O 11.409 -10.371  -9.433 1.00 . A A .  11 TYR OH   1 1 
        5  8678 1 1  12 LEU C    C 12.730 -17.015 -12.543 1.00 . A A .  12 LEU C    1 1 
        5  8679 1 1  12 LEU CA   C 12.649 -15.688 -11.796 1.00 . A A .  12 LEU CA   1 1 
        5  8680 1 1  12 LEU CB   C 12.594 -14.530 -12.795 1.00 . A A .  12 LEU CB   1 1 
        5  8681 1 1  12 LEU CD1  C 11.984 -12.168 -13.369 1.00 . A A .  12 LEU CD1  1 1 
        5  8682 1 1  12 LEU CD2  C 10.506 -13.506 -11.859 1.00 . A A .  12 LEU CD2  1 1 
        5  8683 1 1  12 LEU CG   C 11.940 -13.242 -12.293 1.00 . A A .  12 LEU CG   1 1 
        5  8684 1 1  12 LEU H    H 14.613 -15.126 -11.242 1.00 . A A .  12 LEU H    1 1 
        5  8685 1 1  12 LEU HA   H 11.751 -15.680 -11.197 1.00 . A A .  12 LEU HA   1 1 
        5  8686 1 1  12 LEU HB2  H 13.606 -14.296 -13.085 1.00 . A A .  12 LEU HB2  1 1 
        5  8687 1 1  12 LEU HB3  H 12.041 -14.868 -13.660 1.00 . A A .  12 LEU HB3  1 1 
        5  8688 1 1  12 LEU HD11 H 12.865 -11.559 -13.233 1.00 . A A .  12 LEU HD11 1 1 
        5  8689 1 1  12 LEU HD12 H 11.103 -11.548 -13.295 1.00 . A A .  12 LEU HD12 1 1 
        5  8690 1 1  12 LEU HD13 H 12.014 -12.634 -14.343 1.00 . A A .  12 LEU HD13 1 1 
        5  8691 1 1  12 LEU HD21 H 10.123 -14.367 -12.386 1.00 . A A .  12 LEU HD21 1 1 
        5  8692 1 1  12 LEU HD22 H  9.896 -12.644 -12.087 1.00 . A A .  12 LEU HD22 1 1 
        5  8693 1 1  12 LEU HD23 H 10.480 -13.693 -10.795 1.00 . A A .  12 LEU HD23 1 1 
        5  8694 1 1  12 LEU HG   H 12.488 -12.878 -11.436 1.00 . A A .  12 LEU HG   1 1 
        5  8695 1 1  12 LEU N    N 13.787 -15.526 -10.898 1.00 . A A .  12 LEU N    1 1 
        5  8696 1 1  12 LEU O    O 11.764 -17.775 -12.584 1.00 . A A .  12 LEU O    1 1 
        5  8697 1 1  13 ASN C    C 14.096 -19.730 -12.939 1.00 . A A .  13 ASN C    1 1 
        5  8698 1 1  13 ASN CA   C 14.099 -18.525 -13.875 1.00 . A A .  13 ASN CA   1 1 
        5  8699 1 1  13 ASN CB   C 15.420 -18.466 -14.644 1.00 . A A .  13 ASN CB   1 1 
        5  8700 1 1  13 ASN CG   C 15.341 -17.563 -15.860 1.00 . A A .  13 ASN CG   1 1 
        5  8701 1 1  13 ASN H    H 14.625 -16.642 -13.063 1.00 . A A .  13 ASN H    1 1 
        5  8702 1 1  13 ASN HA   H 13.287 -18.629 -14.579 1.00 . A A .  13 ASN HA   1 1 
        5  8703 1 1  13 ASN HB2  H 16.193 -18.090 -13.991 1.00 . A A .  13 ASN HB2  1 1 
        5  8704 1 1  13 ASN HB3  H 15.683 -19.460 -14.973 1.00 . A A .  13 ASN HB3  1 1 
        5  8705 1 1  13 ASN HD21 H 13.765 -18.569 -16.536 1.00 . A A .  13 ASN HD21 1 1 
        5  8706 1 1  13 ASN HD22 H 14.295 -17.253 -17.522 1.00 . A A .  13 ASN HD22 1 1 
        5  8707 1 1  13 ASN N    N 13.891 -17.288 -13.131 1.00 . A A .  13 ASN N    1 1 
        5  8708 1 1  13 ASN ND2  N 14.368 -17.821 -16.727 1.00 . A A .  13 ASN ND2  1 1 
        5  8709 1 1  13 ASN O    O 13.837 -20.857 -13.361 1.00 . A A .  13 ASN O    1 1 
        5  8710 1 1  13 ASN OD1  O 16.145 -16.644 -16.017 1.00 . A A .  13 ASN OD1  1 1 
        5  8711 1 1  14 VAL C    C 13.006 -20.896 -10.195 1.00 . A A .  14 VAL C    1 1 
        5  8712 1 1  14 VAL CA   C 14.413 -20.547 -10.668 1.00 . A A .  14 VAL CA   1 1 
        5  8713 1 1  14 VAL CB   C 15.269 -20.152  -9.450 1.00 . A A .  14 VAL CB   1 1 
        5  8714 1 1  14 VAL CG1  C 14.570 -19.077  -8.632 1.00 . A A .  14 VAL CG1  1 1 
        5  8715 1 1  14 VAL CG2  C 15.573 -21.372  -8.594 1.00 . A A .  14 VAL CG2  1 1 
        5  8716 1 1  14 VAL H    H 14.581 -18.564 -11.389 1.00 . A A .  14 VAL H    1 1 
        5  8717 1 1  14 VAL HA   H 14.856 -21.421 -11.125 1.00 . A A .  14 VAL HA   1 1 
        5  8718 1 1  14 VAL HB   H 16.205 -19.748  -9.809 1.00 . A A .  14 VAL HB   1 1 
        5  8719 1 1  14 VAL HG11 H 15.291 -18.581  -7.999 1.00 . A A .  14 VAL HG11 1 1 
        5  8720 1 1  14 VAL HG12 H 14.116 -18.357  -9.296 1.00 . A A .  14 VAL HG12 1 1 
        5  8721 1 1  14 VAL HG13 H 13.807 -19.532  -8.018 1.00 . A A .  14 VAL HG13 1 1 
        5  8722 1 1  14 VAL HG21 H 16.190 -22.060  -9.153 1.00 . A A .  14 VAL HG21 1 1 
        5  8723 1 1  14 VAL HG22 H 16.095 -21.063  -7.701 1.00 . A A .  14 VAL HG22 1 1 
        5  8724 1 1  14 VAL HG23 H 14.648 -21.860  -8.321 1.00 . A A .  14 VAL HG23 1 1 
        5  8725 1 1  14 VAL N    N 14.384 -19.484 -11.665 1.00 . A A .  14 VAL N    1 1 
        5  8726 1 1  14 VAL O    O 12.735 -22.031  -9.806 1.00 . A A .  14 VAL O    1 1 
        5  8727 1 1  15 MET C    C  9.990 -21.009 -10.793 1.00 . A A .  15 MET C    1 1 
        5  8728 1 1  15 MET CA   C 10.734 -20.114  -9.808 1.00 . A A .  15 MET CA   1 1 
        5  8729 1 1  15 MET CB   C 10.015 -18.770  -9.678 1.00 . A A .  15 MET CB   1 1 
        5  8730 1 1  15 MET CE   C  8.229 -16.280  -9.751 1.00 . A A .  15 MET CE   1 1 
        5  8731 1 1  15 MET CG   C  8.771 -18.828  -8.807 1.00 . A A .  15 MET CG   1 1 
        5  8732 1 1  15 MET H    H 12.391 -19.026 -10.552 1.00 . A A .  15 MET H    1 1 
        5  8733 1 1  15 MET HA   H 10.752 -20.597  -8.843 1.00 . A A .  15 MET HA   1 1 
        5  8734 1 1  15 MET HB2  H 10.696 -18.051  -9.249 1.00 . A A .  15 MET HB2  1 1 
        5  8735 1 1  15 MET HB3  H  9.723 -18.435 -10.662 1.00 . A A .  15 MET HB3  1 1 
        5  8736 1 1  15 MET HE1  H  8.153 -16.966 -10.582 1.00 . A A .  15 MET HE1  1 1 
        5  8737 1 1  15 MET HE2  H  7.377 -15.615  -9.754 1.00 . A A .  15 MET HE2  1 1 
        5  8738 1 1  15 MET HE3  H  9.136 -15.702  -9.842 1.00 . A A .  15 MET HE3  1 1 
        5  8739 1 1  15 MET HG2  H  7.964 -19.256  -9.382 1.00 . A A .  15 MET HG2  1 1 
        5  8740 1 1  15 MET HG3  H  8.976 -19.458  -7.954 1.00 . A A .  15 MET HG3  1 1 
        5  8741 1 1  15 MET N    N 12.115 -19.911 -10.232 1.00 . A A .  15 MET N    1 1 
        5  8742 1 1  15 MET O    O  9.082 -21.747 -10.411 1.00 . A A .  15 MET O    1 1 
        5  8743 1 1  15 MET SD   S  8.260 -17.203  -8.216 1.00 . A A .  15 MET SD   1 1 
        5  8744 1 1  16 GLU C    C  9.992 -23.231 -12.862 1.00 . A A .  16 GLU C    1 1 
        5  8745 1 1  16 GLU CA   C  9.747 -21.743 -13.101 1.00 . A A .  16 GLU CA   1 1 
        5  8746 1 1  16 GLU CB   C 10.276 -21.343 -14.480 1.00 . A A .  16 GLU CB   1 1 
        5  8747 1 1  16 GLU CD   C  8.107 -20.210 -15.105 1.00 . A A .  16 GLU CD   1 1 
        5  8748 1 1  16 GLU CG   C  9.618 -20.096 -15.046 1.00 . A A .  16 GLU CG   1 1 
        5  8749 1 1  16 GLU H    H 11.110 -20.332 -12.305 1.00 . A A .  16 GLU H    1 1 
        5  8750 1 1  16 GLU HA   H  8.685 -21.556 -13.065 1.00 . A A .  16 GLU HA   1 1 
        5  8751 1 1  16 GLU HB2  H 11.339 -21.163 -14.406 1.00 . A A .  16 GLU HB2  1 1 
        5  8752 1 1  16 GLU HB3  H 10.106 -22.158 -15.167 1.00 . A A .  16 GLU HB3  1 1 
        5  8753 1 1  16 GLU HG2  H  9.875 -19.254 -14.422 1.00 . A A .  16 GLU HG2  1 1 
        5  8754 1 1  16 GLU HG3  H  9.991 -19.930 -16.045 1.00 . A A .  16 GLU HG3  1 1 
        5  8755 1 1  16 GLU N    N 10.380 -20.939 -12.062 1.00 . A A .  16 GLU N    1 1 
        5  8756 1 1  16 GLU O    O  9.108 -24.060 -13.080 1.00 . A A .  16 GLU O    1 1 
        5  8757 1 1  16 GLU OE1  O  7.602 -21.347 -15.223 1.00 . A A .  16 GLU OE1  1 1 
        5  8758 1 1  16 GLU OE2  O  7.429 -19.164 -15.033 1.00 . A A .  16 GLU OE2  1 1 
        5  8759 1 1  17 LEU C    C 10.808 -25.484 -10.933 1.00 . A A .  17 LEU C    1 1 
        5  8760 1 1  17 LEU CA   C 11.562 -24.948 -12.147 1.00 . A A .  17 LEU CA   1 1 
        5  8761 1 1  17 LEU CB   C 13.069 -25.066 -11.918 1.00 . A A .  17 LEU CB   1 1 
        5  8762 1 1  17 LEU CD1  C 14.899 -26.764 -12.148 1.00 . A A .  17 LEU CD1  1 1 
        5  8763 1 1  17 LEU CD2  C 13.720 -26.490  -9.959 1.00 . A A .  17 LEU CD2  1 1 
        5  8764 1 1  17 LEU CG   C 13.575 -26.439 -11.473 1.00 . A A .  17 LEU CG   1 1 
        5  8765 1 1  17 LEU H    H 11.861 -22.857 -12.260 1.00 . A A .  17 LEU H    1 1 
        5  8766 1 1  17 LEU HA   H 11.290 -25.535 -13.011 1.00 . A A .  17 LEU HA   1 1 
        5  8767 1 1  17 LEU HB2  H 13.565 -24.816 -12.843 1.00 . A A .  17 LEU HB2  1 1 
        5  8768 1 1  17 LEU HB3  H 13.345 -24.349 -11.158 1.00 . A A .  17 LEU HB3  1 1 
        5  8769 1 1  17 LEU HD11 H 15.473 -27.425 -11.516 1.00 . A A .  17 LEU HD11 1 1 
        5  8770 1 1  17 LEU HD12 H 15.453 -25.852 -12.312 1.00 . A A .  17 LEU HD12 1 1 
        5  8771 1 1  17 LEU HD13 H 14.711 -27.246 -13.096 1.00 . A A .  17 LEU HD13 1 1 
        5  8772 1 1  17 LEU HD21 H 13.265 -25.612  -9.525 1.00 . A A .  17 LEU HD21 1 1 
        5  8773 1 1  17 LEU HD22 H 14.767 -26.519  -9.699 1.00 . A A .  17 LEU HD22 1 1 
        5  8774 1 1  17 LEU HD23 H 13.230 -27.375  -9.581 1.00 . A A .  17 LEU HD23 1 1 
        5  8775 1 1  17 LEU HG   H 12.858 -27.193 -11.767 1.00 . A A .  17 LEU HG   1 1 
        5  8776 1 1  17 LEU N    N 11.198 -23.561 -12.415 1.00 . A A .  17 LEU N    1 1 
        5  8777 1 1  17 LEU O    O 10.170 -26.535 -10.999 1.00 . A A .  17 LEU O    1 1 
        5  8778 1 1  18 VAL C    C  8.731 -25.433  -8.851 1.00 . A A .  18 VAL C    1 1 
        5  8779 1 1  18 VAL CA   C 10.207 -25.151  -8.598 1.00 . A A .  18 VAL CA   1 1 
        5  8780 1 1  18 VAL CB   C 10.333 -24.068  -7.510 1.00 . A A .  18 VAL CB   1 1 
        5  8781 1 1  18 VAL CG1  C  9.743 -24.559  -6.197 1.00 . A A .  18 VAL CG1  1 1 
        5  8782 1 1  18 VAL CG2  C 11.787 -23.659  -7.331 1.00 . A A .  18 VAL CG2  1 1 
        5  8783 1 1  18 VAL H    H 11.408 -23.924  -9.835 1.00 . A A .  18 VAL H    1 1 
        5  8784 1 1  18 VAL HA   H 10.679 -26.053  -8.234 1.00 . A A .  18 VAL HA   1 1 
        5  8785 1 1  18 VAL HB   H  9.773 -23.201  -7.828 1.00 . A A .  18 VAL HB   1 1 
        5  8786 1 1  18 VAL HG11 H  9.822 -25.635  -6.147 1.00 . A A .  18 VAL HG11 1 1 
        5  8787 1 1  18 VAL HG12 H 10.284 -24.119  -5.372 1.00 . A A .  18 VAL HG12 1 1 
        5  8788 1 1  18 VAL HG13 H  8.703 -24.272  -6.140 1.00 . A A .  18 VAL HG13 1 1 
        5  8789 1 1  18 VAL HG21 H 11.917 -22.638  -7.657 1.00 . A A .  18 VAL HG21 1 1 
        5  8790 1 1  18 VAL HG22 H 12.058 -23.743  -6.289 1.00 . A A .  18 VAL HG22 1 1 
        5  8791 1 1  18 VAL HG23 H 12.419 -24.308  -7.920 1.00 . A A .  18 VAL HG23 1 1 
        5  8792 1 1  18 VAL N    N 10.885 -24.752  -9.826 1.00 . A A .  18 VAL N    1 1 
        5  8793 1 1  18 VAL O    O  8.115 -26.242  -8.157 1.00 . A A .  18 VAL O    1 1 
        5  8794 1 1  19 ARG C    C  6.571 -26.168 -11.077 1.00 . A A .  19 ARG C    1 1 
        5  8795 1 1  19 ARG CA   C  6.763 -24.937 -10.195 1.00 . A A .  19 ARG CA   1 1 
        5  8796 1 1  19 ARG CB   C  6.231 -23.695 -10.911 1.00 . A A .  19 ARG CB   1 1 
        5  8797 1 1  19 ARG CD   C  3.871 -23.160 -11.589 1.00 . A A .  19 ARG CD   1 1 
        5  8798 1 1  19 ARG CG   C  4.855 -23.259 -10.434 1.00 . A A .  19 ARG CG   1 1 
        5  8799 1 1  19 ARG CZ   C  1.811 -21.944 -12.156 1.00 . A A .  19 ARG CZ   1 1 
        5  8800 1 1  19 ARG H    H  8.712 -24.129 -10.367 1.00 . A A .  19 ARG H    1 1 
        5  8801 1 1  19 ARG HA   H  6.211 -25.077  -9.278 1.00 . A A .  19 ARG HA   1 1 
        5  8802 1 1  19 ARG HB2  H  6.919 -22.878 -10.749 1.00 . A A .  19 ARG HB2  1 1 
        5  8803 1 1  19 ARG HB3  H  6.173 -23.901 -11.969 1.00 . A A .  19 ARG HB3  1 1 
        5  8804 1 1  19 ARG HD2  H  4.389 -22.770 -12.453 1.00 . A A .  19 ARG HD2  1 1 
        5  8805 1 1  19 ARG HD3  H  3.496 -24.148 -11.811 1.00 . A A .  19 ARG HD3  1 1 
        5  8806 1 1  19 ARG HE   H  2.686 -21.931 -10.364 1.00 . A A .  19 ARG HE   1 1 
        5  8807 1 1  19 ARG HG2  H  4.486 -23.982  -9.722 1.00 . A A .  19 ARG HG2  1 1 
        5  8808 1 1  19 ARG HG3  H  4.939 -22.293  -9.959 1.00 . A A .  19 ARG HG3  1 1 
        5  8809 1 1  19 ARG HH11 H  2.613 -23.011 -13.673 1.00 . A A .  19 ARG HH11 1 1 
        5  8810 1 1  19 ARG HH12 H  1.160 -22.149 -14.059 1.00 . A A .  19 ARG HH12 1 1 
        5  8811 1 1  19 ARG HH21 H  0.772 -20.792 -10.860 1.00 . A A .  19 ARG HH21 1 1 
        5  8812 1 1  19 ARG HH22 H  0.115 -20.887 -12.458 1.00 . A A .  19 ARG HH22 1 1 
        5  8813 1 1  19 ARG N    N  8.169 -24.760  -9.850 1.00 . A A .  19 ARG N    1 1 
        5  8814 1 1  19 ARG NE   N  2.746 -22.283 -11.276 1.00 . A A .  19 ARG NE   1 1 
        5  8815 1 1  19 ARG NH1  N  1.866 -22.406 -13.398 1.00 . A A .  19 ARG NH1  1 1 
        5  8816 1 1  19 ARG NH2  N  0.818 -21.142 -11.795 1.00 . A A .  19 ARG NH2  1 1 
        5  8817 1 1  19 ARG O    O  5.574 -26.879 -10.959 1.00 . A A .  19 ARG O    1 1 
        5  8818 1 1  20 ALA C    C  7.803 -28.849 -12.131 1.00 . A A .  20 ALA C    1 1 
        5  8819 1 1  20 ALA CA   C  7.470 -27.555 -12.864 1.00 . A A .  20 ALA CA   1 1 
        5  8820 1 1  20 ALA CB   C  8.414 -27.353 -14.039 1.00 . A A .  20 ALA CB   1 1 
        5  8821 1 1  20 ALA H    H  8.302 -25.807 -12.010 1.00 . A A .  20 ALA H    1 1 
        5  8822 1 1  20 ALA HA   H  6.462 -27.620 -13.250 1.00 . A A .  20 ALA HA   1 1 
        5  8823 1 1  20 ALA HB1  H  9.326 -27.906 -13.866 1.00 . A A .  20 ALA HB1  1 1 
        5  8824 1 1  20 ALA HB2  H  7.943 -27.707 -14.944 1.00 . A A .  20 ALA HB2  1 1 
        5  8825 1 1  20 ALA HB3  H  8.644 -26.303 -14.140 1.00 . A A .  20 ALA HB3  1 1 
        5  8826 1 1  20 ALA N    N  7.532 -26.410 -11.962 1.00 . A A .  20 ALA N    1 1 
        5  8827 1 1  20 ALA O    O  7.424 -29.937 -12.566 1.00 . A A .  20 ALA O    1 1 
        5  8828 1 1  21 VAL C    C  7.887 -30.156  -9.115 1.00 . A A .  21 VAL C    1 1 
        5  8829 1 1  21 VAL CA   C  8.901 -29.887 -10.222 1.00 . A A .  21 VAL CA   1 1 
        5  8830 1 1  21 VAL CB   C 10.294 -29.700  -9.593 1.00 . A A .  21 VAL CB   1 1 
        5  8831 1 1  21 VAL CG1  C 10.264 -28.599  -8.544 1.00 . A A .  21 VAL CG1  1 1 
        5  8832 1 1  21 VAL CG2  C 10.786 -31.008  -8.990 1.00 . A A .  21 VAL CG2  1 1 
        5  8833 1 1  21 VAL H    H  8.789 -27.833 -10.719 1.00 . A A .  21 VAL H    1 1 
        5  8834 1 1  21 VAL HA   H  8.937 -30.744 -10.879 1.00 . A A .  21 VAL HA   1 1 
        5  8835 1 1  21 VAL HB   H 10.982 -29.406 -10.372 1.00 . A A .  21 VAL HB   1 1 
        5  8836 1 1  21 VAL HG11 H  9.844 -28.986  -7.627 1.00 . A A .  21 VAL HG11 1 1 
        5  8837 1 1  21 VAL HG12 H 11.268 -28.247  -8.362 1.00 . A A .  21 VAL HG12 1 1 
        5  8838 1 1  21 VAL HG13 H  9.655 -27.781  -8.900 1.00 . A A .  21 VAL HG13 1 1 
        5  8839 1 1  21 VAL HG21 H 10.104 -31.804  -9.251 1.00 . A A .  21 VAL HG21 1 1 
        5  8840 1 1  21 VAL HG22 H 11.769 -31.234  -9.375 1.00 . A A .  21 VAL HG22 1 1 
        5  8841 1 1  21 VAL HG23 H 10.834 -30.913  -7.915 1.00 . A A .  21 VAL HG23 1 1 
        5  8842 1 1  21 VAL N    N  8.516 -28.726 -11.015 1.00 . A A .  21 VAL N    1 1 
        5  8843 1 1  21 VAL O    O  7.831 -31.256  -8.564 1.00 . A A .  21 VAL O    1 1 
        5  8844 1 1  22 LEU C    C  4.808 -29.921  -8.301 1.00 . A A .  22 LEU C    1 1 
        5  8845 1 1  22 LEU CA   C  6.074 -29.272  -7.752 1.00 . A A .  22 LEU CA   1 1 
        5  8846 1 1  22 LEU CB   C  5.744 -27.898  -7.165 1.00 . A A .  22 LEU CB   1 1 
        5  8847 1 1  22 LEU CD1  C  6.319 -26.048  -5.576 1.00 . A A .  22 LEU CD1  1 1 
        5  8848 1 1  22 LEU CD2  C  5.918 -28.359  -4.707 1.00 . A A .  22 LEU CD2  1 1 
        5  8849 1 1  22 LEU CG   C  6.461 -27.534  -5.865 1.00 . A A .  22 LEU CG   1 1 
        5  8850 1 1  22 LEU H    H  7.180 -28.293  -9.268 1.00 . A A .  22 LEU H    1 1 
        5  8851 1 1  22 LEU HA   H  6.478 -29.900  -6.972 1.00 . A A .  22 LEU HA   1 1 
        5  8852 1 1  22 LEU HB2  H  5.999 -27.153  -7.903 1.00 . A A .  22 LEU HB2  1 1 
        5  8853 1 1  22 LEU HB3  H  4.680 -27.867  -6.978 1.00 . A A .  22 LEU HB3  1 1 
        5  8854 1 1  22 LEU HD11 H  6.052 -25.528  -6.483 1.00 . A A .  22 LEU HD11 1 1 
        5  8855 1 1  22 LEU HD12 H  7.257 -25.663  -5.203 1.00 . A A .  22 LEU HD12 1 1 
        5  8856 1 1  22 LEU HD13 H  5.548 -25.897  -4.834 1.00 . A A .  22 LEU HD13 1 1 
        5  8857 1 1  22 LEU HD21 H  6.721 -28.926  -4.262 1.00 . A A .  22 LEU HD21 1 1 
        5  8858 1 1  22 LEU HD22 H  5.158 -29.034  -5.072 1.00 . A A .  22 LEU HD22 1 1 
        5  8859 1 1  22 LEU HD23 H  5.487 -27.700  -3.967 1.00 . A A .  22 LEU HD23 1 1 
        5  8860 1 1  22 LEU HG   H  7.514 -27.754  -5.968 1.00 . A A .  22 LEU HG   1 1 
        5  8861 1 1  22 LEU N    N  7.088 -29.145  -8.794 1.00 . A A .  22 LEU N    1 1 
        5  8862 1 1  22 LEU O    O  4.086 -30.605  -7.576 1.00 . A A .  22 LEU O    1 1 
        5  8863 1 1  23 GLU C    C  3.499 -31.784 -10.372 1.00 . A A .  23 GLU C    1 1 
        5  8864 1 1  23 GLU CA   C  3.368 -30.270 -10.231 1.00 . A A .  23 GLU CA   1 1 
        5  8865 1 1  23 GLU CB   C  3.158 -29.635 -11.607 1.00 . A A .  23 GLU CB   1 1 
        5  8866 1 1  23 GLU CD   C  3.876 -29.527 -14.027 1.00 . A A .  23 GLU CD   1 1 
        5  8867 1 1  23 GLU CG   C  4.151 -30.111 -12.655 1.00 . A A .  23 GLU CG   1 1 
        5  8868 1 1  23 GLU H    H  5.160 -29.150 -10.112 1.00 . A A .  23 GLU H    1 1 
        5  8869 1 1  23 GLU HA   H  2.512 -30.051  -9.610 1.00 . A A .  23 GLU HA   1 1 
        5  8870 1 1  23 GLU HB2  H  2.162 -29.871 -11.951 1.00 . A A .  23 GLU HB2  1 1 
        5  8871 1 1  23 GLU HB3  H  3.252 -28.564 -11.514 1.00 . A A .  23 GLU HB3  1 1 
        5  8872 1 1  23 GLU HG2  H  5.144 -29.820 -12.349 1.00 . A A .  23 GLU HG2  1 1 
        5  8873 1 1  23 GLU HG3  H  4.096 -31.188 -12.721 1.00 . A A .  23 GLU HG3  1 1 
        5  8874 1 1  23 GLU N    N  4.547 -29.704  -9.586 1.00 . A A .  23 GLU N    1 1 
        5  8875 1 1  23 GLU O    O  2.506 -32.511 -10.327 1.00 . A A .  23 GLU O    1 1 
        5  8876 1 1  23 GLU OE1  O  3.403 -28.373 -14.097 1.00 . A A .  23 GLU OE1  1 1 
        5  8877 1 1  23 GLU OE2  O  4.135 -30.224 -15.030 1.00 . A A .  23 GLU OE2  1 1 
        5  8878 1 1  24 LEU C    C  5.038 -34.368  -9.331 1.00 . A A .  24 LEU C    1 1 
        5  8879 1 1  24 LEU CA   C  4.993 -33.679 -10.691 1.00 . A A .  24 LEU CA   1 1 
        5  8880 1 1  24 LEU CB   C  6.312 -33.901 -11.432 1.00 . A A .  24 LEU CB   1 1 
        5  8881 1 1  24 LEU CD1  C  7.922 -35.224 -10.039 1.00 . A A .  24 LEU CD1  1 1 
        5  8882 1 1  24 LEU CD2  C  8.741 -33.281 -11.385 1.00 . A A .  24 LEU CD2  1 1 
        5  8883 1 1  24 LEU CG   C  7.579 -33.844 -10.579 1.00 . A A .  24 LEU CG   1 1 
        5  8884 1 1  24 LEU H    H  5.481 -31.624 -10.570 1.00 . A A .  24 LEU H    1 1 
        5  8885 1 1  24 LEU HA   H  4.187 -34.106 -11.270 1.00 . A A .  24 LEU HA   1 1 
        5  8886 1 1  24 LEU HB2  H  6.270 -34.874 -11.897 1.00 . A A .  24 LEU HB2  1 1 
        5  8887 1 1  24 LEU HB3  H  6.392 -33.142 -12.197 1.00 . A A .  24 LEU HB3  1 1 
        5  8888 1 1  24 LEU HD11 H  8.989 -35.380 -10.102 1.00 . A A .  24 LEU HD11 1 1 
        5  8889 1 1  24 LEU HD12 H  7.413 -35.976 -10.624 1.00 . A A .  24 LEU HD12 1 1 
        5  8890 1 1  24 LEU HD13 H  7.607 -35.296  -9.009 1.00 . A A .  24 LEU HD13 1 1 
        5  8891 1 1  24 LEU HD21 H  9.560 -33.047 -10.721 1.00 . A A .  24 LEU HD21 1 1 
        5  8892 1 1  24 LEU HD22 H  8.422 -32.384 -11.895 1.00 . A A .  24 LEU HD22 1 1 
        5  8893 1 1  24 LEU HD23 H  9.063 -34.013 -12.111 1.00 . A A .  24 LEU HD23 1 1 
        5  8894 1 1  24 LEU HG   H  7.409 -33.190  -9.735 1.00 . A A .  24 LEU HG   1 1 
        5  8895 1 1  24 LEU N    N  4.730 -32.252 -10.543 1.00 . A A .  24 LEU N    1 1 
        5  8896 1 1  24 LEU O    O  5.030 -35.597  -9.244 1.00 . A A .  24 LEU O    1 1 
        5  8897 1 1  25 LYS C    C  3.750 -34.586  -6.474 1.00 . A A .  25 LYS C    1 1 
        5  8898 1 1  25 LYS CA   C  5.128 -34.101  -6.913 1.00 . A A .  25 LYS CA   1 1 
        5  8899 1 1  25 LYS CB   C  5.639 -33.035  -5.941 1.00 . A A .  25 LYS CB   1 1 
        5  8900 1 1  25 LYS CD   C  7.608 -31.797  -4.992 1.00 . A A .  25 LYS CD   1 1 
        5  8901 1 1  25 LYS CE   C  7.116 -31.968  -3.563 1.00 . A A .  25 LYS CE   1 1 
        5  8902 1 1  25 LYS CG   C  7.154 -32.945  -5.878 1.00 . A A .  25 LYS CG   1 1 
        5  8903 1 1  25 LYS H    H  5.089 -32.598  -8.403 1.00 . A A .  25 LYS H    1 1 
        5  8904 1 1  25 LYS HA   H  5.810 -34.938  -6.906 1.00 . A A .  25 LYS HA   1 1 
        5  8905 1 1  25 LYS HB2  H  5.255 -32.073  -6.247 1.00 . A A .  25 LYS HB2  1 1 
        5  8906 1 1  25 LYS HB3  H  5.271 -33.261  -4.951 1.00 . A A .  25 LYS HB3  1 1 
        5  8907 1 1  25 LYS HD2  H  8.687 -31.762  -4.987 1.00 . A A .  25 LYS HD2  1 1 
        5  8908 1 1  25 LYS HD3  H  7.218 -30.871  -5.390 1.00 . A A .  25 LYS HD3  1 1 
        5  8909 1 1  25 LYS HE2  H  7.464 -31.133  -2.974 1.00 . A A .  25 LYS HE2  1 1 
        5  8910 1 1  25 LYS HE3  H  6.036 -31.979  -3.567 1.00 . A A .  25 LYS HE3  1 1 
        5  8911 1 1  25 LYS HG2  H  7.544 -33.869  -5.479 1.00 . A A .  25 LYS HG2  1 1 
        5  8912 1 1  25 LYS HG3  H  7.538 -32.791  -6.876 1.00 . A A .  25 LYS HG3  1 1 
        5  8913 1 1  25 LYS HZ1  H  8.175 -33.023  -2.104 1.00 . A A .  25 LYS HZ1  1 1 
        5  8914 1 1  25 LYS HZ2  H  8.206 -33.748  -3.633 1.00 . A A .  25 LYS HZ2  1 1 
        5  8915 1 1  25 LYS HZ3  H  6.810 -33.837  -2.683 1.00 . A A .  25 LYS HZ3  1 1 
        5  8916 1 1  25 LYS N    N  5.085 -33.570  -8.270 1.00 . A A .  25 LYS N    1 1 
        5  8917 1 1  25 LYS NZ   N  7.611 -33.232  -2.953 1.00 . A A .  25 LYS NZ   1 1 
        5  8918 1 1  25 LYS O    O  3.555 -35.770  -6.204 1.00 . A A .  25 LYS O    1 1 
        5  8919 1 1  26 ASN C    C  0.808 -34.989  -6.972 1.00 . A A .  26 ASN C    1 1 
        5  8920 1 1  26 ASN CA   C  1.436 -33.995  -6.000 1.00 . A A .  26 ASN CA   1 1 
        5  8921 1 1  26 ASN CB   C  0.580 -32.730  -5.922 1.00 . A A .  26 ASN CB   1 1 
        5  8922 1 1  26 ASN CG   C  0.687 -32.041  -4.575 1.00 . A A .  26 ASN CG   1 1 
        5  8923 1 1  26 ASN H    H  3.014 -32.733  -6.632 1.00 . A A .  26 ASN H    1 1 
        5  8924 1 1  26 ASN HA   H  1.484 -34.448  -5.021 1.00 . A A .  26 ASN HA   1 1 
        5  8925 1 1  26 ASN HB2  H  0.903 -32.037  -6.686 1.00 . A A .  26 ASN HB2  1 1 
        5  8926 1 1  26 ASN HB3  H -0.454 -32.990  -6.092 1.00 . A A .  26 ASN HB3  1 1 
        5  8927 1 1  26 ASN HD21 H  2.673 -32.078  -4.687 1.00 . A A .  26 ASN HD21 1 1 
        5  8928 1 1  26 ASN HD22 H  2.014 -31.358  -3.262 1.00 . A A .  26 ASN HD22 1 1 
        5  8929 1 1  26 ASN N    N  2.797 -33.662  -6.405 1.00 . A A .  26 ASN N    1 1 
        5  8930 1 1  26 ASN ND2  N  1.915 -31.801  -4.130 1.00 . A A .  26 ASN ND2  1 1 
        5  8931 1 1  26 ASN O    O -0.174 -35.655  -6.645 1.00 . A A .  26 ASN O    1 1 
        5  8932 1 1  26 ASN OD1  O -0.322 -31.728  -3.944 1.00 . A A .  26 ASN OD1  1 1 
        5  8933 1 1  27 GLU C    C  1.260 -37.438  -8.864 1.00 . A A .  27 GLU C    1 1 
        5  8934 1 1  27 GLU CA   C  0.877 -35.996  -9.186 1.00 . A A .  27 GLU CA   1 1 
        5  8935 1 1  27 GLU CB   C  1.419 -35.609 -10.563 1.00 . A A .  27 GLU CB   1 1 
        5  8936 1 1  27 GLU CD   C  1.275 -34.021 -12.523 1.00 . A A .  27 GLU CD   1 1 
        5  8937 1 1  27 GLU CG   C  0.621 -34.511 -11.245 1.00 . A A .  27 GLU CG   1 1 
        5  8938 1 1  27 GLU H    H  2.162 -34.526  -8.368 1.00 . A A .  27 GLU H    1 1 
        5  8939 1 1  27 GLU HA   H -0.200 -35.917  -9.198 1.00 . A A .  27 GLU HA   1 1 
        5  8940 1 1  27 GLU HB2  H  2.439 -35.270 -10.453 1.00 . A A .  27 GLU HB2  1 1 
        5  8941 1 1  27 GLU HB3  H  1.407 -36.482 -11.200 1.00 . A A .  27 GLU HB3  1 1 
        5  8942 1 1  27 GLU HG2  H -0.360 -34.892 -11.485 1.00 . A A .  27 GLU HG2  1 1 
        5  8943 1 1  27 GLU HG3  H  0.526 -33.677 -10.565 1.00 . A A .  27 GLU HG3  1 1 
        5  8944 1 1  27 GLU N    N  1.382 -35.084  -8.167 1.00 . A A .  27 GLU N    1 1 
        5  8945 1 1  27 GLU O    O  0.662 -38.382  -9.382 1.00 . A A .  27 GLU O    1 1 
        5  8946 1 1  27 GLU OE1  O  1.958 -34.828 -13.187 1.00 . A A .  27 GLU OE1  1 1 
        5  8947 1 1  27 GLU OE2  O  1.103 -32.830 -12.858 1.00 . A A .  27 GLU OE2  1 1 
        5  8948 1 1  28 LEU C    C  1.557 -39.806  -7.179 1.00 . A A .  28 LEU C    1 1 
        5  8949 1 1  28 LEU CA   C  2.725 -38.926  -7.612 1.00 . A A .  28 LEU CA   1 1 
        5  8950 1 1  28 LEU CB   C  3.744 -38.815  -6.477 1.00 . A A .  28 LEU CB   1 1 
        5  8951 1 1  28 LEU CD1  C  4.041 -41.269  -6.063 1.00 . A A .  28 LEU CD1  1 1 
        5  8952 1 1  28 LEU CD2  C  5.569 -40.077  -7.644 1.00 . A A .  28 LEU CD2  1 1 
        5  8953 1 1  28 LEU CG   C  4.752 -39.960  -6.366 1.00 . A A .  28 LEU CG   1 1 
        5  8954 1 1  28 LEU H    H  2.698 -36.809  -7.625 1.00 . A A .  28 LEU H    1 1 
        5  8955 1 1  28 LEU HA   H  3.201 -39.377  -8.470 1.00 . A A .  28 LEU HA   1 1 
        5  8956 1 1  28 LEU HB2  H  4.298 -37.900  -6.617 1.00 . A A .  28 LEU HB2  1 1 
        5  8957 1 1  28 LEU HB3  H  3.196 -38.763  -5.546 1.00 . A A .  28 LEU HB3  1 1 
        5  8958 1 1  28 LEU HD11 H  3.080 -41.063  -5.616 1.00 . A A .  28 LEU HD11 1 1 
        5  8959 1 1  28 LEU HD12 H  4.639 -41.853  -5.379 1.00 . A A .  28 LEU HD12 1 1 
        5  8960 1 1  28 LEU HD13 H  3.901 -41.823  -6.980 1.00 . A A .  28 LEU HD13 1 1 
        5  8961 1 1  28 LEU HD21 H  5.245 -40.944  -8.200 1.00 . A A .  28 LEU HD21 1 1 
        5  8962 1 1  28 LEU HD22 H  6.614 -40.179  -7.394 1.00 . A A .  28 LEU HD22 1 1 
        5  8963 1 1  28 LEU HD23 H  5.427 -39.190  -8.244 1.00 . A A .  28 LEU HD23 1 1 
        5  8964 1 1  28 LEU HG   H  5.432 -39.754  -5.551 1.00 . A A .  28 LEU HG   1 1 
        5  8965 1 1  28 LEU N    N  2.260 -37.600  -8.005 1.00 . A A .  28 LEU N    1 1 
        5  8966 1 1  28 LEU O    O  1.523 -41.000  -7.477 1.00 . A A .  28 LEU O    1 1 
        5  8967 1 1  29 SER C    C -1.766 -39.702  -6.918 1.00 . A A .  29 SER C    1 1 
        5  8968 1 1  29 SER CA   C -0.569 -39.937  -6.001 1.00 . A A .  29 SER CA   1 1 
        5  8969 1 1  29 SER CB   C -0.916 -39.512  -4.573 1.00 . A A .  29 SER CB   1 1 
        5  8970 1 1  29 SER H    H  0.685 -38.252  -6.271 1.00 . A A .  29 SER H    1 1 
        5  8971 1 1  29 SER HA   H -0.328 -40.989  -6.006 1.00 . A A .  29 SER HA   1 1 
        5  8972 1 1  29 SER HB2  H -1.637 -40.201  -4.160 1.00 . A A .  29 SER HB2  1 1 
        5  8973 1 1  29 SER HB3  H -0.019 -39.524  -3.969 1.00 . A A .  29 SER HB3  1 1 
        5  8974 1 1  29 SER HG   H -0.810 -37.589  -4.214 1.00 . A A .  29 SER HG   1 1 
        5  8975 1 1  29 SER N    N  0.600 -39.207  -6.476 1.00 . A A .  29 SER N    1 1 
        5  8976 1 1  29 SER O    O -2.888 -39.505  -6.452 1.00 . A A .  29 SER O    1 1 
        5  8977 1 1  29 SER OG   O -1.465 -38.206  -4.548 1.00 . A A .  29 SER OG   1 1 
        5  8978 1 1  30 GLN C    C -2.236 -40.205 -10.523 1.00 . A A .  30 GLN C    1 1 
        5  8979 1 1  30 GLN CA   C -2.572 -39.514  -9.206 1.00 . A A .  30 GLN CA   1 1 
        5  8980 1 1  30 GLN CB   C -2.788 -38.018  -9.441 1.00 . A A .  30 GLN CB   1 1 
        5  8981 1 1  30 GLN CD   C -3.187 -36.324  -7.609 1.00 . A A .  30 GLN CD   1 1 
        5  8982 1 1  30 GLN CG   C -3.799 -37.393  -8.494 1.00 . A A .  30 GLN CG   1 1 
        5  8983 1 1  30 GLN H    H -0.601 -39.887  -8.532 1.00 . A A .  30 GLN H    1 1 
        5  8984 1 1  30 GLN HA   H -3.482 -39.942  -8.812 1.00 . A A .  30 GLN HA   1 1 
        5  8985 1 1  30 GLN HB2  H -1.845 -37.507  -9.317 1.00 . A A .  30 GLN HB2  1 1 
        5  8986 1 1  30 GLN HB3  H -3.137 -37.872 -10.453 1.00 . A A .  30 GLN HB3  1 1 
        5  8987 1 1  30 GLN HE21 H -3.085 -37.605  -6.092 1.00 . A A .  30 GLN HE21 1 1 
        5  8988 1 1  30 GLN HE22 H -2.496 -36.012  -5.772 1.00 . A A .  30 GLN HE22 1 1 
        5  8989 1 1  30 GLN HG2  H -4.590 -36.945  -9.076 1.00 . A A .  30 GLN HG2  1 1 
        5  8990 1 1  30 GLN HG3  H -4.211 -38.168  -7.865 1.00 . A A .  30 GLN HG3  1 1 
        5  8991 1 1  30 GLN N    N -1.516 -39.725  -8.223 1.00 . A A .  30 GLN N    1 1 
        5  8992 1 1  30 GLN NE2  N -2.894 -36.683  -6.365 1.00 . A A .  30 GLN NE2  1 1 
        5  8993 1 1  30 GLN O    O -2.815 -41.239 -10.860 1.00 . A A .  30 GLN O    1 1 
        5  8994 1 1  30 GLN OE1  O -2.980 -35.190  -8.040 1.00 . A A .  30 GLN OE1  1 1 
        5  8995 1 1  31 LEU C    C  0.156 -41.285 -12.352 1.00 . A A .  31 LEU C    1 1 
        5  8996 1 1  31 LEU CA   C -0.884 -40.187 -12.548 1.00 . A A .  31 LEU CA   1 1 
        5  8997 1 1  31 LEU CB   C -0.318 -39.087 -13.448 1.00 . A A .  31 LEU CB   1 1 
        5  8998 1 1  31 LEU CD1  C -0.665 -37.107 -14.945 1.00 . A A .  31 LEU CD1  1 1 
        5  8999 1 1  31 LEU CD2  C -2.094 -39.142 -15.216 1.00 . A A .  31 LEU CD2  1 1 
        5  9000 1 1  31 LEU CG   C -1.344 -38.263 -14.226 1.00 . A A .  31 LEU CG   1 1 
        5  9001 1 1  31 LEU H    H -0.873 -38.805 -10.945 1.00 . A A .  31 LEU H    1 1 
        5  9002 1 1  31 LEU HA   H -1.756 -40.614 -13.020 1.00 . A A .  31 LEU HA   1 1 
        5  9003 1 1  31 LEU HB2  H  0.248 -38.410 -12.826 1.00 . A A .  31 LEU HB2  1 1 
        5  9004 1 1  31 LEU HB3  H  0.344 -39.555 -14.163 1.00 . A A .  31 LEU HB3  1 1 
        5  9005 1 1  31 LEU HD11 H -1.365 -36.294 -15.060 1.00 . A A .  31 LEU HD11 1 1 
        5  9006 1 1  31 LEU HD12 H -0.330 -37.435 -15.918 1.00 . A A .  31 LEU HD12 1 1 
        5  9007 1 1  31 LEU HD13 H  0.184 -36.773 -14.367 1.00 . A A .  31 LEU HD13 1 1 
        5  9008 1 1  31 LEU HD21 H -2.802 -38.540 -15.767 1.00 . A A .  31 LEU HD21 1 1 
        5  9009 1 1  31 LEU HD22 H -2.620 -39.918 -14.681 1.00 . A A .  31 LEU HD22 1 1 
        5  9010 1 1  31 LEU HD23 H -1.391 -39.591 -15.903 1.00 . A A .  31 LEU HD23 1 1 
        5  9011 1 1  31 LEU HG   H -2.063 -37.848 -13.534 1.00 . A A .  31 LEU HG   1 1 
        5  9012 1 1  31 LEU N    N -1.298 -39.627 -11.266 1.00 . A A .  31 LEU N    1 1 
        5  9013 1 1  31 LEU O    O  0.826 -41.364 -11.322 1.00 . A A .  31 LEU O    1 1 
        5  9014 1 1  32 PRO C    C  2.701 -42.781 -13.410 1.00 . A A .  32 PRO C    1 1 
        5  9015 1 1  32 PRO CA   C  1.256 -43.262 -13.328 1.00 . A A .  32 PRO CA   1 1 
        5  9016 1 1  32 PRO CB   C  0.896 -44.084 -14.568 1.00 . A A .  32 PRO CB   1 1 
        5  9017 1 1  32 PRO CD   C -0.468 -42.121 -14.622 1.00 . A A .  32 PRO CD   1 1 
        5  9018 1 1  32 PRO CG   C  0.255 -43.109 -15.495 1.00 . A A .  32 PRO CG   1 1 
        5  9019 1 1  32 PRO HA   H  1.129 -43.868 -12.443 1.00 . A A .  32 PRO HA   1 1 
        5  9020 1 1  32 PRO HB2  H  1.794 -44.506 -14.997 1.00 . A A .  32 PRO HB2  1 1 
        5  9021 1 1  32 PRO HB3  H  0.214 -44.875 -14.295 1.00 . A A .  32 PRO HB3  1 1 
        5  9022 1 1  32 PRO HD2  H -0.440 -41.136 -15.064 1.00 . A A .  32 PRO HD2  1 1 
        5  9023 1 1  32 PRO HD3  H -1.488 -42.436 -14.460 1.00 . A A .  32 PRO HD3  1 1 
        5  9024 1 1  32 PRO HG2  H  1.010 -42.609 -16.082 1.00 . A A .  32 PRO HG2  1 1 
        5  9025 1 1  32 PRO HG3  H -0.445 -43.621 -16.139 1.00 . A A .  32 PRO HG3  1 1 
        5  9026 1 1  32 PRO N    N  0.297 -42.154 -13.364 1.00 . A A .  32 PRO N    1 1 
        5  9027 1 1  32 PRO O    O  2.978 -41.619 -13.705 1.00 . A A .  32 PRO O    1 1 
        5  9028 1 1  33 PRO C    C  5.581 -43.139 -14.599 1.00 . A A .  33 PRO C    1 1 
        5  9029 1 1  33 PRO CA   C  5.079 -43.387 -13.180 1.00 . A A .  33 PRO CA   1 1 
        5  9030 1 1  33 PRO CB   C  5.727 -44.645 -12.596 1.00 . A A .  33 PRO CB   1 1 
        5  9031 1 1  33 PRO CD   C  3.388 -45.100 -12.784 1.00 . A A .  33 PRO CD   1 1 
        5  9032 1 1  33 PRO CG   C  4.749 -45.735 -12.864 1.00 . A A .  33 PRO CG   1 1 
        5  9033 1 1  33 PRO HA   H  5.318 -42.535 -12.561 1.00 . A A .  33 PRO HA   1 1 
        5  9034 1 1  33 PRO HB2  H  6.671 -44.829 -13.090 1.00 . A A .  33 PRO HB2  1 1 
        5  9035 1 1  33 PRO HB3  H  5.889 -44.511 -11.537 1.00 . A A .  33 PRO HB3  1 1 
        5  9036 1 1  33 PRO HD2  H  2.714 -45.561 -13.491 1.00 . A A .  33 PRO HD2  1 1 
        5  9037 1 1  33 PRO HD3  H  2.995 -45.175 -11.781 1.00 . A A .  33 PRO HD3  1 1 
        5  9038 1 1  33 PRO HG2  H  4.915 -46.144 -13.849 1.00 . A A .  33 PRO HG2  1 1 
        5  9039 1 1  33 PRO HG3  H  4.846 -46.508 -12.115 1.00 . A A .  33 PRO HG3  1 1 
        5  9040 1 1  33 PRO N    N  3.646 -43.695 -13.143 1.00 . A A .  33 PRO N    1 1 
        5  9041 1 1  33 PRO O    O  6.719 -42.715 -14.798 1.00 . A A .  33 PRO O    1 1 
        5  9042 1 1  34 GLU C    C  4.620 -41.844 -17.475 1.00 . A A .  34 GLU C    1 1 
        5  9043 1 1  34 GLU CA   C  5.084 -43.211 -16.980 1.00 . A A .  34 GLU CA   1 1 
        5  9044 1 1  34 GLU CB   C  4.470 -44.314 -17.845 1.00 . A A .  34 GLU CB   1 1 
        5  9045 1 1  34 GLU CD   C  2.352 -45.530 -18.490 1.00 . A A .  34 GLU CD   1 1 
        5  9046 1 1  34 GLU CG   C  2.953 -44.265 -17.907 1.00 . A A .  34 GLU CG   1 1 
        5  9047 1 1  34 GLU H    H  3.831 -43.741 -15.358 1.00 . A A .  34 GLU H    1 1 
        5  9048 1 1  34 GLU HA   H  6.159 -43.262 -17.057 1.00 . A A .  34 GLU HA   1 1 
        5  9049 1 1  34 GLU HB2  H  4.855 -44.222 -18.850 1.00 . A A .  34 GLU HB2  1 1 
        5  9050 1 1  34 GLU HB3  H  4.763 -45.273 -17.444 1.00 . A A .  34 GLU HB3  1 1 
        5  9051 1 1  34 GLU HG2  H  2.568 -44.130 -16.907 1.00 . A A .  34 GLU HG2  1 1 
        5  9052 1 1  34 GLU HG3  H  2.657 -43.428 -18.522 1.00 . A A .  34 GLU HG3  1 1 
        5  9053 1 1  34 GLU N    N  4.725 -43.405 -15.580 1.00 . A A .  34 GLU N    1 1 
        5  9054 1 1  34 GLU O    O  4.417 -41.641 -18.671 1.00 . A A .  34 GLU O    1 1 
        5  9055 1 1  34 GLU OE1  O  2.316 -46.553 -17.774 1.00 . A A .  34 GLU OE1  1 1 
        5  9056 1 1  34 GLU OE2  O  1.920 -45.498 -19.660 1.00 . A A .  34 GLU OE2  1 1 
        5  9057 1 1  35 GLY C    C  5.009 -38.505 -16.494 1.00 . A A .  35 GLY C    1 1 
        5  9058 1 1  35 GLY CA   C  4.015 -39.573 -16.905 1.00 . A A .  35 GLY CA   1 1 
        5  9059 1 1  35 GLY H    H  4.631 -41.127 -15.606 1.00 . A A .  35 GLY H    1 1 
        5  9060 1 1  35 GLY HA2  H  3.876 -39.528 -17.975 1.00 . A A .  35 GLY HA2  1 1 
        5  9061 1 1  35 GLY HA3  H  3.070 -39.374 -16.421 1.00 . A A .  35 GLY HA3  1 1 
        5  9062 1 1  35 GLY N    N  4.454 -40.908 -16.545 1.00 . A A .  35 GLY N    1 1 
        5  9063 1 1  35 GLY O    O  4.953 -37.375 -16.979 1.00 . A A .  35 GLY O    1 1 
        5  9064 1 1  36 TYR C    C  8.225 -38.067 -15.905 1.00 . A A .  36 TYR C    1 1 
        5  9065 1 1  36 TYR CA   C  6.928 -37.924 -15.115 1.00 . A A .  36 TYR CA   1 1 
        5  9066 1 1  36 TYR CB   C  7.198 -38.151 -13.626 1.00 . A A .  36 TYR CB   1 1 
        5  9067 1 1  36 TYR CD1  C  4.783 -37.807 -12.972 1.00 . A A .  36 TYR CD1  1 1 
        5  9068 1 1  36 TYR CD2  C  5.978 -39.603 -11.958 1.00 . A A .  36 TYR CD2  1 1 
        5  9069 1 1  36 TYR CE1  C  3.653 -38.147 -12.253 1.00 . A A .  36 TYR CE1  1 1 
        5  9070 1 1  36 TYR CE2  C  4.853 -39.950 -11.236 1.00 . A A .  36 TYR CE2  1 1 
        5  9071 1 1  36 TYR CG   C  5.963 -38.527 -12.837 1.00 . A A .  36 TYR CG   1 1 
        5  9072 1 1  36 TYR CZ   C  3.693 -39.219 -11.386 1.00 . A A .  36 TYR CZ   1 1 
        5  9073 1 1  36 TYR H    H  5.913 -39.777 -15.244 1.00 . A A .  36 TYR H    1 1 
        5  9074 1 1  36 TYR HA   H  6.543 -36.924 -15.252 1.00 . A A .  36 TYR HA   1 1 
        5  9075 1 1  36 TYR HB2  H  7.917 -38.948 -13.515 1.00 . A A .  36 TYR HB2  1 1 
        5  9076 1 1  36 TYR HB3  H  7.602 -37.245 -13.198 1.00 . A A .  36 TYR HB3  1 1 
        5  9077 1 1  36 TYR HD1  H  4.755 -36.968 -13.653 1.00 . A A .  36 TYR HD1  1 1 
        5  9078 1 1  36 TYR HD2  H  6.888 -40.173 -11.842 1.00 . A A .  36 TYR HD2  1 1 
        5  9079 1 1  36 TYR HE1  H  2.745 -37.575 -12.371 1.00 . A A .  36 TYR HE1  1 1 
        5  9080 1 1  36 TYR HE2  H  4.884 -40.790 -10.557 1.00 . A A .  36 TYR HE2  1 1 
        5  9081 1 1  36 TYR HH   H  2.597 -40.499 -10.461 1.00 . A A .  36 TYR HH   1 1 
        5  9082 1 1  36 TYR N    N  5.920 -38.862 -15.595 1.00 . A A .  36 TYR N    1 1 
        5  9083 1 1  36 TYR O    O  9.048 -37.152 -15.941 1.00 . A A .  36 TYR O    1 1 
        5  9084 1 1  36 TYR OH   O  2.570 -39.562 -10.669 1.00 . A A .  36 TYR OH   1 1 
        5  9085 1 1  37 VAL C    C  9.851 -38.362 -18.331 1.00 . A A .  37 VAL C    1 1 
        5  9086 1 1  37 VAL CA   C  9.594 -39.485 -17.333 1.00 . A A .  37 VAL CA   1 1 
        5  9087 1 1  37 VAL CB   C  9.479 -40.818 -18.095 1.00 . A A .  37 VAL CB   1 1 
        5  9088 1 1  37 VAL CG1  C  8.283 -40.795 -19.035 1.00 . A A .  37 VAL CG1  1 1 
        5  9089 1 1  37 VAL CG2  C 10.763 -41.107 -18.860 1.00 . A A .  37 VAL CG2  1 1 
        5  9090 1 1  37 VAL H    H  7.708 -39.912 -16.474 1.00 . A A .  37 VAL H    1 1 
        5  9091 1 1  37 VAL HA   H 10.435 -39.552 -16.657 1.00 . A A .  37 VAL HA   1 1 
        5  9092 1 1  37 VAL HB   H  9.328 -41.609 -17.376 1.00 . A A .  37 VAL HB   1 1 
        5  9093 1 1  37 VAL HG11 H  7.814 -41.768 -19.043 1.00 . A A .  37 VAL HG11 1 1 
        5  9094 1 1  37 VAL HG12 H  7.574 -40.054 -18.696 1.00 . A A .  37 VAL HG12 1 1 
        5  9095 1 1  37 VAL HG13 H  8.614 -40.547 -20.032 1.00 . A A .  37 VAL HG13 1 1 
        5  9096 1 1  37 VAL HG21 H 11.573 -41.253 -18.162 1.00 . A A .  37 VAL HG21 1 1 
        5  9097 1 1  37 VAL HG22 H 10.633 -41.999 -19.454 1.00 . A A .  37 VAL HG22 1 1 
        5  9098 1 1  37 VAL HG23 H 10.992 -40.273 -19.507 1.00 . A A .  37 VAL HG23 1 1 
        5  9099 1 1  37 VAL N    N  8.399 -39.221 -16.540 1.00 . A A .  37 VAL N    1 1 
        5  9100 1 1  37 VAL O    O 10.998 -38.021 -18.618 1.00 . A A .  37 VAL O    1 1 
        5  9101 1 1  38 VAL C    C  9.022 -35.355 -19.122 1.00 . A A .  38 VAL C    1 1 
        5  9102 1 1  38 VAL CA   C  8.880 -36.701 -19.823 1.00 . A A .  38 VAL CA   1 1 
        5  9103 1 1  38 VAL CB   C  7.655 -36.655 -20.755 1.00 . A A .  38 VAL CB   1 1 
        5  9104 1 1  38 VAL CG1  C  7.876 -35.655 -21.880 1.00 . A A .  38 VAL CG1  1 1 
        5  9105 1 1  38 VAL CG2  C  7.358 -38.039 -21.313 1.00 . A A .  38 VAL CG2  1 1 
        5  9106 1 1  38 VAL H    H  7.885 -38.103 -18.590 1.00 . A A .  38 VAL H    1 1 
        5  9107 1 1  38 VAL HA   H  9.759 -36.876 -20.427 1.00 . A A .  38 VAL HA   1 1 
        5  9108 1 1  38 VAL HB   H  6.801 -36.332 -20.179 1.00 . A A .  38 VAL HB   1 1 
        5  9109 1 1  38 VAL HG11 H  7.281 -35.939 -22.736 1.00 . A A .  38 VAL HG11 1 1 
        5  9110 1 1  38 VAL HG12 H  7.585 -34.669 -21.548 1.00 . A A .  38 VAL HG12 1 1 
        5  9111 1 1  38 VAL HG13 H  8.921 -35.649 -22.155 1.00 . A A .  38 VAL HG13 1 1 
        5  9112 1 1  38 VAL HG21 H  6.984 -37.949 -22.322 1.00 . A A .  38 VAL HG21 1 1 
        5  9113 1 1  38 VAL HG22 H  8.264 -38.628 -21.315 1.00 . A A .  38 VAL HG22 1 1 
        5  9114 1 1  38 VAL HG23 H  6.616 -38.525 -20.696 1.00 . A A .  38 VAL HG23 1 1 
        5  9115 1 1  38 VAL N    N  8.773 -37.788 -18.858 1.00 . A A .  38 VAL N    1 1 
        5  9116 1 1  38 VAL O    O  9.549 -34.399 -19.691 1.00 . A A .  38 VAL O    1 1 
        5  9117 1 1  39 VAL C    C 10.025 -33.851 -16.536 1.00 . A A .  39 VAL C    1 1 
        5  9118 1 1  39 VAL CA   C  8.624 -34.058 -17.101 1.00 . A A .  39 VAL CA   1 1 
        5  9119 1 1  39 VAL CB   C  7.611 -34.068 -15.940 1.00 . A A .  39 VAL CB   1 1 
        5  9120 1 1  39 VAL CG1  C  7.554 -32.704 -15.270 1.00 . A A .  39 VAL CG1  1 1 
        5  9121 1 1  39 VAL CG2  C  6.236 -34.484 -16.438 1.00 . A A .  39 VAL CG2  1 1 
        5  9122 1 1  39 VAL H    H  8.140 -36.083 -17.482 1.00 . A A .  39 VAL H    1 1 
        5  9123 1 1  39 VAL HA   H  8.384 -33.232 -17.754 1.00 . A A .  39 VAL HA   1 1 
        5  9124 1 1  39 VAL HB   H  7.940 -34.791 -15.208 1.00 . A A .  39 VAL HB   1 1 
        5  9125 1 1  39 VAL HG11 H  6.548 -32.315 -15.330 1.00 . A A .  39 VAL HG11 1 1 
        5  9126 1 1  39 VAL HG12 H  7.843 -32.799 -14.234 1.00 . A A .  39 VAL HG12 1 1 
        5  9127 1 1  39 VAL HG13 H  8.231 -32.028 -15.772 1.00 . A A .  39 VAL HG13 1 1 
        5  9128 1 1  39 VAL HG21 H  5.876 -33.759 -17.153 1.00 . A A .  39 VAL HG21 1 1 
        5  9129 1 1  39 VAL HG22 H  6.302 -35.453 -16.910 1.00 . A A .  39 VAL HG22 1 1 
        5  9130 1 1  39 VAL HG23 H  5.551 -34.537 -15.604 1.00 . A A .  39 VAL HG23 1 1 
        5  9131 1 1  39 VAL N    N  8.549 -35.287 -17.882 1.00 . A A .  39 VAL N    1 1 
        5  9132 1 1  39 VAL O    O 10.507 -32.722 -16.439 1.00 . A A .  39 VAL O    1 1 
        5  9133 1 1  40 VAL C    C 12.962 -34.117 -16.531 1.00 . A A .  40 VAL C    1 1 
        5  9134 1 1  40 VAL CA   C 12.023 -34.888 -15.610 1.00 . A A .  40 VAL CA   1 1 
        5  9135 1 1  40 VAL CB   C 12.597 -36.298 -15.375 1.00 . A A .  40 VAL CB   1 1 
        5  9136 1 1  40 VAL CG1  C 13.933 -36.217 -14.651 1.00 . A A .  40 VAL CG1  1 1 
        5  9137 1 1  40 VAL CG2  C 11.609 -37.152 -14.595 1.00 . A A .  40 VAL CG2  1 1 
        5  9138 1 1  40 VAL H    H 10.240 -35.820 -16.266 1.00 . A A .  40 VAL H    1 1 
        5  9139 1 1  40 VAL HA   H 11.971 -34.380 -14.658 1.00 . A A .  40 VAL HA   1 1 
        5  9140 1 1  40 VAL HB   H 12.762 -36.763 -16.336 1.00 . A A .  40 VAL HB   1 1 
        5  9141 1 1  40 VAL HG11 H 13.864 -35.495 -13.850 1.00 . A A .  40 VAL HG11 1 1 
        5  9142 1 1  40 VAL HG12 H 14.181 -37.186 -14.244 1.00 . A A .  40 VAL HG12 1 1 
        5  9143 1 1  40 VAL HG13 H 14.701 -35.910 -15.346 1.00 . A A .  40 VAL HG13 1 1 
        5  9144 1 1  40 VAL HG21 H 12.088 -37.538 -13.708 1.00 . A A .  40 VAL HG21 1 1 
        5  9145 1 1  40 VAL HG22 H 10.759 -36.549 -14.312 1.00 . A A .  40 VAL HG22 1 1 
        5  9146 1 1  40 VAL HG23 H 11.278 -37.974 -15.212 1.00 . A A .  40 VAL HG23 1 1 
        5  9147 1 1  40 VAL N    N 10.676 -34.949 -16.164 1.00 . A A .  40 VAL N    1 1 
        5  9148 1 1  40 VAL O    O 13.942 -33.522 -16.081 1.00 . A A .  40 VAL O    1 1 
        5  9149 1 1  41 LYS C    C 13.437 -31.923 -18.574 1.00 . A A .  41 LYS C    1 1 
        5  9150 1 1  41 LYS CA   C 13.470 -33.430 -18.811 1.00 . A A .  41 LYS CA   1 1 
        5  9151 1 1  41 LYS CB   C 12.978 -33.745 -20.225 1.00 . A A .  41 LYS CB   1 1 
        5  9152 1 1  41 LYS CD   C 14.138 -35.762 -21.171 1.00 . A A .  41 LYS CD   1 1 
        5  9153 1 1  41 LYS CE   C 14.427 -36.324 -19.788 1.00 . A A .  41 LYS CE   1 1 
        5  9154 1 1  41 LYS CG   C 14.072 -34.244 -21.153 1.00 . A A .  41 LYS CG   1 1 
        5  9155 1 1  41 LYS H    H 11.862 -34.622 -18.122 1.00 . A A .  41 LYS H    1 1 
        5  9156 1 1  41 LYS HA   H 14.487 -33.776 -18.707 1.00 . A A .  41 LYS HA   1 1 
        5  9157 1 1  41 LYS HB2  H 12.211 -34.503 -20.166 1.00 . A A .  41 LYS HB2  1 1 
        5  9158 1 1  41 LYS HB3  H 12.553 -32.849 -20.654 1.00 . A A .  41 LYS HB3  1 1 
        5  9159 1 1  41 LYS HD2  H 13.191 -36.151 -21.514 1.00 . A A .  41 LYS HD2  1 1 
        5  9160 1 1  41 LYS HD3  H 14.923 -36.072 -21.847 1.00 . A A .  41 LYS HD3  1 1 
        5  9161 1 1  41 LYS HE2  H 13.648 -36.004 -19.113 1.00 . A A .  41 LYS HE2  1 1 
        5  9162 1 1  41 LYS HE3  H 14.432 -37.403 -19.846 1.00 . A A .  41 LYS HE3  1 1 
        5  9163 1 1  41 LYS HG2  H 13.872 -33.891 -22.153 1.00 . A A .  41 LYS HG2  1 1 
        5  9164 1 1  41 LYS HG3  H 15.023 -33.856 -20.815 1.00 . A A .  41 LYS HG3  1 1 
        5  9165 1 1  41 LYS HZ1  H 16.385 -36.670 -19.145 1.00 . A A .  41 LYS HZ1  1 1 
        5  9166 1 1  41 LYS HZ2  H 15.616 -35.393 -18.344 1.00 . A A .  41 LYS HZ2  1 1 
        5  9167 1 1  41 LYS HZ3  H 16.173 -35.186 -19.928 1.00 . A A .  41 LYS HZ3  1 1 
        5  9168 1 1  41 LYS N    N 12.656 -34.130 -17.824 1.00 . A A .  41 LYS N    1 1 
        5  9169 1 1  41 LYS NZ   N 15.742 -35.861 -19.265 1.00 . A A .  41 LYS NZ   1 1 
        5  9170 1 1  41 LYS O    O 14.476 -31.293 -18.383 1.00 . A A .  41 LYS O    1 1 
        5  9171 1 1  42 ASN C    C 12.387 -29.546 -16.927 1.00 . A A .  42 ASN C    1 1 
        5  9172 1 1  42 ASN CA   C 12.068 -29.921 -18.371 1.00 . A A .  42 ASN CA   1 1 
        5  9173 1 1  42 ASN CB   C 10.640 -29.496 -18.716 1.00 . A A .  42 ASN CB   1 1 
        5  9174 1 1  42 ASN CG   C  9.630 -29.975 -17.691 1.00 . A A .  42 ASN CG   1 1 
        5  9175 1 1  42 ASN H    H 11.445 -31.909 -18.743 1.00 . A A .  42 ASN H    1 1 
        5  9176 1 1  42 ASN HA   H 12.756 -29.405 -19.024 1.00 . A A .  42 ASN HA   1 1 
        5  9177 1 1  42 ASN HB2  H 10.592 -28.418 -18.763 1.00 . A A .  42 ASN HB2  1 1 
        5  9178 1 1  42 ASN HB3  H 10.371 -29.906 -19.678 1.00 . A A .  42 ASN HB3  1 1 
        5  9179 1 1  42 ASN HD21 H  9.979 -28.375 -16.563 1.00 . A A .  42 ASN HD21 1 1 
        5  9180 1 1  42 ASN HD22 H  8.809 -29.487 -15.948 1.00 . A A .  42 ASN HD22 1 1 
        5  9181 1 1  42 ASN N    N 12.237 -31.353 -18.586 1.00 . A A .  42 ASN N    1 1 
        5  9182 1 1  42 ASN ND2  N  9.455 -29.201 -16.627 1.00 . A A .  42 ASN ND2  1 1 
        5  9183 1 1  42 ASN O    O 12.966 -28.493 -16.660 1.00 . A A .  42 ASN O    1 1 
        5  9184 1 1  42 ASN OD1  O  9.015 -31.029 -17.854 1.00 . A A .  42 ASN OD1  1 1 
        5  9185 1 1  43 VAL C    C 13.745 -30.114 -14.285 1.00 . A A .  43 VAL C    1 1 
        5  9186 1 1  43 VAL CA   C 12.251 -30.178 -14.580 1.00 . A A .  43 VAL CA   1 1 
        5  9187 1 1  43 VAL CB   C 11.613 -31.276 -13.708 1.00 . A A .  43 VAL CB   1 1 
        5  9188 1 1  43 VAL CG1  C 11.936 -31.046 -12.239 1.00 . A A .  43 VAL CG1  1 1 
        5  9189 1 1  43 VAL CG2  C 10.109 -31.326 -13.930 1.00 . A A .  43 VAL CG2  1 1 
        5  9190 1 1  43 VAL H    H 11.547 -31.238 -16.271 1.00 . A A .  43 VAL H    1 1 
        5  9191 1 1  43 VAL HA   H 11.801 -29.232 -14.317 1.00 . A A .  43 VAL HA   1 1 
        5  9192 1 1  43 VAL HB   H 12.031 -32.228 -14.000 1.00 . A A .  43 VAL HB   1 1 
        5  9193 1 1  43 VAL HG11 H 12.858 -31.550 -11.990 1.00 . A A .  43 VAL HG11 1 1 
        5  9194 1 1  43 VAL HG12 H 12.043 -29.987 -12.055 1.00 . A A .  43 VAL HG12 1 1 
        5  9195 1 1  43 VAL HG13 H 11.135 -31.438 -11.629 1.00 . A A .  43 VAL HG13 1 1 
        5  9196 1 1  43 VAL HG21 H  9.884 -31.020 -14.941 1.00 . A A .  43 VAL HG21 1 1 
        5  9197 1 1  43 VAL HG22 H  9.756 -32.334 -13.772 1.00 . A A .  43 VAL HG22 1 1 
        5  9198 1 1  43 VAL HG23 H  9.620 -30.660 -13.235 1.00 . A A .  43 VAL HG23 1 1 
        5  9199 1 1  43 VAL N    N 12.005 -30.416 -15.997 1.00 . A A .  43 VAL N    1 1 
        5  9200 1 1  43 VAL O    O 14.173 -29.466 -13.331 1.00 . A A .  43 VAL O    1 1 
        5  9201 1 1  44 GLY C    C 16.698 -29.947 -15.948 1.00 . A A .  44 GLY C    1 1 
        5  9202 1 1  44 GLY CA   C 15.975 -30.798 -14.923 1.00 . A A .  44 GLY CA   1 1 
        5  9203 1 1  44 GLY H    H 14.139 -31.291 -15.856 1.00 . A A .  44 GLY H    1 1 
        5  9204 1 1  44 GLY HA2  H 16.200 -30.424 -13.936 1.00 . A A .  44 GLY HA2  1 1 
        5  9205 1 1  44 GLY HA3  H 16.332 -31.815 -15.001 1.00 . A A .  44 GLY HA3  1 1 
        5  9206 1 1  44 GLY N    N 14.536 -30.792 -15.112 1.00 . A A .  44 GLY N    1 1 
        5  9207 1 1  44 GLY O    O 17.898 -29.696 -15.822 1.00 . A A .  44 GLY O    1 1 
        5  9208 1 1  45 LEU C    C 16.465 -27.194 -17.654 1.00 . A A .  45 LEU C    1 1 
        5  9209 1 1  45 LEU CA   C 16.549 -28.674 -18.017 1.00 . A A .  45 LEU CA   1 1 
        5  9210 1 1  45 LEU CB   C 15.832 -28.926 -19.345 1.00 . A A .  45 LEU CB   1 1 
        5  9211 1 1  45 LEU CD1  C 15.293 -30.628 -21.104 1.00 . A A .  45 LEU CD1  1 1 
        5  9212 1 1  45 LEU CD2  C 17.576 -29.612 -21.011 1.00 . A A .  45 LEU CD2  1 1 
        5  9213 1 1  45 LEU CG   C 16.378 -30.075 -20.194 1.00 . A A .  45 LEU CG   1 1 
        5  9214 1 1  45 LEU H    H 15.019 -29.734 -17.010 1.00 . A A .  45 LEU H    1 1 
        5  9215 1 1  45 LEU HA   H 17.588 -28.948 -18.120 1.00 . A A .  45 LEU HA   1 1 
        5  9216 1 1  45 LEU HB2  H 14.797 -29.140 -19.126 1.00 . A A .  45 LEU HB2  1 1 
        5  9217 1 1  45 LEU HB3  H 15.895 -28.020 -19.931 1.00 . A A .  45 LEU HB3  1 1 
        5  9218 1 1  45 LEU HD11 H 14.981 -31.597 -20.743 1.00 . A A .  45 LEU HD11 1 1 
        5  9219 1 1  45 LEU HD12 H 15.679 -30.725 -22.108 1.00 . A A .  45 LEU HD12 1 1 
        5  9220 1 1  45 LEU HD13 H 14.448 -29.955 -21.107 1.00 . A A .  45 LEU HD13 1 1 
        5  9221 1 1  45 LEU HD21 H 17.246 -29.306 -21.992 1.00 . A A .  45 LEU HD21 1 1 
        5  9222 1 1  45 LEU HD22 H 18.283 -30.423 -21.104 1.00 . A A .  45 LEU HD22 1 1 
        5  9223 1 1  45 LEU HD23 H 18.050 -28.777 -20.513 1.00 . A A .  45 LEU HD23 1 1 
        5  9224 1 1  45 LEU HG   H 16.705 -30.873 -19.542 1.00 . A A .  45 LEU HG   1 1 
        5  9225 1 1  45 LEU N    N 15.969 -29.501 -16.965 1.00 . A A .  45 LEU N    1 1 
        5  9226 1 1  45 LEU O    O 17.148 -26.358 -18.247 1.00 . A A .  45 LEU O    1 1 
        5  9227 1 1  46 THR C    C 16.622 -25.050 -15.365 1.00 . A A .  46 THR C    1 1 
        5  9228 1 1  46 THR CA   C 15.452 -25.499 -16.232 1.00 . A A .  46 THR CA   1 1 
        5  9229 1 1  46 THR CB   C 14.143 -25.324 -15.438 1.00 . A A .  46 THR CB   1 1 
        5  9230 1 1  46 THR CG2  C 13.825 -23.850 -15.238 1.00 . A A .  46 THR CG2  1 1 
        5  9231 1 1  46 THR H    H 15.107 -27.588 -16.241 1.00 . A A .  46 THR H    1 1 
        5  9232 1 1  46 THR HA   H 15.403 -24.870 -17.109 1.00 . A A .  46 THR HA   1 1 
        5  9233 1 1  46 THR HB   H 14.263 -25.786 -14.469 1.00 . A A .  46 THR HB   1 1 
        5  9234 1 1  46 THR HG1  H 12.967 -25.573 -17.002 1.00 . A A .  46 THR HG1  1 1 
        5  9235 1 1  46 THR HG21 H 14.644 -23.372 -14.722 1.00 . A A .  46 THR HG21 1 1 
        5  9236 1 1  46 THR HG22 H 12.924 -23.752 -14.650 1.00 . A A .  46 THR HG22 1 1 
        5  9237 1 1  46 THR HG23 H 13.682 -23.379 -16.199 1.00 . A A .  46 THR HG23 1 1 
        5  9238 1 1  46 THR N    N 15.624 -26.877 -16.675 1.00 . A A .  46 THR N    1 1 
        5  9239 1 1  46 THR O    O 17.137 -23.942 -15.525 1.00 . A A .  46 THR O    1 1 
        5  9240 1 1  46 THR OG1  O 13.062 -25.961 -16.129 1.00 . A A .  46 THR OG1  1 1 
        5  9241 1 1  47 LEU C    C 19.441 -25.397 -14.344 1.00 . A A .  47 LEU C    1 1 
        5  9242 1 1  47 LEU CA   C 18.152 -25.607 -13.555 1.00 . A A .  47 LEU CA   1 1 
        5  9243 1 1  47 LEU CB   C 18.341 -26.732 -12.537 1.00 . A A .  47 LEU CB   1 1 
        5  9244 1 1  47 LEU CD1  C 19.970 -28.522 -13.188 1.00 . A A .  47 LEU CD1  1 1 
        5  9245 1 1  47 LEU CD2  C 17.726 -29.149 -12.278 1.00 . A A .  47 LEU CD2  1 1 
        5  9246 1 1  47 LEU CG   C 18.500 -28.140 -13.113 1.00 . A A .  47 LEU CG   1 1 
        5  9247 1 1  47 LEU H    H 16.590 -26.782 -14.368 1.00 . A A .  47 LEU H    1 1 
        5  9248 1 1  47 LEU HA   H 17.912 -24.694 -13.031 1.00 . A A .  47 LEU HA   1 1 
        5  9249 1 1  47 LEU HB2  H 19.224 -26.510 -11.959 1.00 . A A .  47 LEU HB2  1 1 
        5  9250 1 1  47 LEU HB3  H 17.478 -26.736 -11.885 1.00 . A A .  47 LEU HB3  1 1 
        5  9251 1 1  47 LEU HD11 H 20.264 -28.620 -14.222 1.00 . A A .  47 LEU HD11 1 1 
        5  9252 1 1  47 LEU HD12 H 20.124 -29.462 -12.679 1.00 . A A .  47 LEU HD12 1 1 
        5  9253 1 1  47 LEU HD13 H 20.566 -27.756 -12.714 1.00 . A A .  47 LEU HD13 1 1 
        5  9254 1 1  47 LEU HD21 H 17.784 -30.121 -12.743 1.00 . A A .  47 LEU HD21 1 1 
        5  9255 1 1  47 LEU HD22 H 16.693 -28.843 -12.210 1.00 . A A .  47 LEU HD22 1 1 
        5  9256 1 1  47 LEU HD23 H 18.153 -29.198 -11.286 1.00 . A A .  47 LEU HD23 1 1 
        5  9257 1 1  47 LEU HG   H 18.100 -28.158 -14.117 1.00 . A A .  47 LEU HG   1 1 
        5  9258 1 1  47 LEU N    N 17.040 -25.915 -14.448 1.00 . A A .  47 LEU N    1 1 
        5  9259 1 1  47 LEU O    O 20.158 -24.420 -14.131 1.00 . A A .  47 LEU O    1 1 
        5  9260 1 1  48 ARG C    C 20.849 -25.054 -17.037 1.00 . A A .  48 ARG C    1 1 
        5  9261 1 1  48 ARG CA   C 20.929 -26.237 -16.077 1.00 . A A .  48 ARG CA   1 1 
        5  9262 1 1  48 ARG CB   C 21.127 -27.534 -16.863 1.00 . A A .  48 ARG CB   1 1 
        5  9263 1 1  48 ARG CD   C 20.235 -29.125 -18.592 1.00 . A A .  48 ARG CD   1 1 
        5  9264 1 1  48 ARG CG   C 19.938 -27.904 -17.736 1.00 . A A .  48 ARG CG   1 1 
        5  9265 1 1  48 ARG CZ   C 21.433 -31.260 -18.365 1.00 . A A .  48 ARG CZ   1 1 
        5  9266 1 1  48 ARG H    H 19.116 -27.077 -15.379 1.00 . A A .  48 ARG H    1 1 
        5  9267 1 1  48 ARG HA   H 21.772 -26.094 -15.417 1.00 . A A .  48 ARG HA   1 1 
        5  9268 1 1  48 ARG HB2  H 21.993 -27.427 -17.500 1.00 . A A .  48 ARG HB2  1 1 
        5  9269 1 1  48 ARG HB3  H 21.299 -28.340 -16.167 1.00 . A A .  48 ARG HB3  1 1 
        5  9270 1 1  48 ARG HD2  H 19.310 -29.482 -19.020 1.00 . A A .  48 ARG HD2  1 1 
        5  9271 1 1  48 ARG HD3  H 20.910 -28.837 -19.384 1.00 . A A .  48 ARG HD3  1 1 
        5  9272 1 1  48 ARG HE   H 20.814 -30.133 -16.841 1.00 . A A .  48 ARG HE   1 1 
        5  9273 1 1  48 ARG HG2  H 19.091 -28.121 -17.101 1.00 . A A .  48 ARG HG2  1 1 
        5  9274 1 1  48 ARG HG3  H 19.704 -27.071 -18.381 1.00 . A A .  48 ARG HG3  1 1 
        5  9275 1 1  48 ARG HH11 H 21.091 -30.675 -20.268 1.00 . A A .  48 ARG HH11 1 1 
        5  9276 1 1  48 ARG HH12 H 21.935 -32.178 -20.094 1.00 . A A .  48 ARG HH12 1 1 
        5  9277 1 1  48 ARG HH21 H 21.925 -32.110 -16.598 1.00 . A A .  48 ARG HH21 1 1 
        5  9278 1 1  48 ARG HH22 H 22.408 -32.994 -18.006 1.00 . A A .  48 ARG HH22 1 1 
        5  9279 1 1  48 ARG N    N 19.727 -26.321 -15.256 1.00 . A A .  48 ARG N    1 1 
        5  9280 1 1  48 ARG NE   N 20.845 -30.202 -17.817 1.00 . A A .  48 ARG NE   1 1 
        5  9281 1 1  48 ARG NH1  N 21.491 -31.381 -19.684 1.00 . A A .  48 ARG NH1  1 1 
        5  9282 1 1  48 ARG NH2  N 21.966 -32.198 -17.593 1.00 . A A .  48 ARG NH2  1 1 
        5  9283 1 1  48 ARG O    O 21.845 -24.672 -17.653 1.00 . A A .  48 ARG O    1 1 
        5  9284 1 1  49 LYS C    C 19.526 -22.027 -17.271 1.00 . A A .  49 LYS C    1 1 
        5  9285 1 1  49 LYS CA   C 19.447 -23.338 -18.046 1.00 . A A .  49 LYS CA   1 1 
        5  9286 1 1  49 LYS CB   C 18.089 -23.451 -18.742 1.00 . A A .  49 LYS CB   1 1 
        5  9287 1 1  49 LYS CD   C 16.461 -22.463 -20.380 1.00 . A A .  49 LYS CD   1 1 
        5  9288 1 1  49 LYS CE   C 15.229 -22.454 -19.489 1.00 . A A .  49 LYS CE   1 1 
        5  9289 1 1  49 LYS CG   C 17.731 -22.234 -19.577 1.00 . A A .  49 LYS CG   1 1 
        5  9290 1 1  49 LYS H    H 18.902 -24.828 -16.644 1.00 . A A .  49 LYS H    1 1 
        5  9291 1 1  49 LYS HA   H 20.227 -23.349 -18.792 1.00 . A A .  49 LYS HA   1 1 
        5  9292 1 1  49 LYS HB2  H 18.101 -24.316 -19.389 1.00 . A A .  49 LYS HB2  1 1 
        5  9293 1 1  49 LYS HB3  H 17.323 -23.584 -17.991 1.00 . A A .  49 LYS HB3  1 1 
        5  9294 1 1  49 LYS HD2  H 16.365 -21.680 -21.117 1.00 . A A .  49 LYS HD2  1 1 
        5  9295 1 1  49 LYS HD3  H 16.528 -23.421 -20.877 1.00 . A A .  49 LYS HD3  1 1 
        5  9296 1 1  49 LYS HE2  H 15.314 -23.254 -18.770 1.00 . A A .  49 LYS HE2  1 1 
        5  9297 1 1  49 LYS HE3  H 15.183 -21.507 -18.971 1.00 . A A .  49 LYS HE3  1 1 
        5  9298 1 1  49 LYS HG2  H 17.581 -21.390 -18.921 1.00 . A A .  49 LYS HG2  1 1 
        5  9299 1 1  49 LYS HG3  H 18.544 -22.024 -20.257 1.00 . A A .  49 LYS HG3  1 1 
        5  9300 1 1  49 LYS HZ1  H 14.059 -22.165 -21.196 1.00 . A A .  49 LYS HZ1  1 1 
        5  9301 1 1  49 LYS HZ2  H 13.169 -22.231 -19.758 1.00 . A A .  49 LYS HZ2  1 1 
        5  9302 1 1  49 LYS HZ3  H 13.798 -23.650 -20.429 1.00 . A A .  49 LYS HZ3  1 1 
        5  9303 1 1  49 LYS N    N 19.658 -24.478 -17.161 1.00 . A A .  49 LYS N    1 1 
        5  9304 1 1  49 LYS NZ   N 13.976 -22.638 -20.273 1.00 . A A .  49 LYS NZ   1 1 
        5  9305 1 1  49 LYS O    O 19.929 -20.997 -17.813 1.00 . A A .  49 LYS O    1 1 
        5  9306 1 1  50 LEU C    C 20.500 -20.776 -14.414 1.00 . A A .  50 LEU C    1 1 
        5  9307 1 1  50 LEU CA   C 19.169 -20.886 -15.150 1.00 . A A .  50 LEU CA   1 1 
        5  9308 1 1  50 LEU CB   C 18.018 -20.929 -14.143 1.00 . A A .  50 LEU CB   1 1 
        5  9309 1 1  50 LEU CD1  C 18.919 -21.517 -11.879 1.00 . A A .  50 LEU CD1  1 1 
        5  9310 1 1  50 LEU CD2  C 16.717 -22.440 -12.625 1.00 . A A .  50 LEU CD2  1 1 
        5  9311 1 1  50 LEU CG   C 18.108 -22.012 -13.067 1.00 . A A .  50 LEU CG   1 1 
        5  9312 1 1  50 LEU H    H 18.829 -22.920 -15.624 1.00 . A A .  50 LEU H    1 1 
        5  9313 1 1  50 LEU HA   H 19.049 -20.020 -15.785 1.00 . A A .  50 LEU HA   1 1 
        5  9314 1 1  50 LEU HB2  H 17.978 -19.972 -13.646 1.00 . A A .  50 LEU HB2  1 1 
        5  9315 1 1  50 LEU HB3  H 17.103 -21.085 -14.695 1.00 . A A .  50 LEU HB3  1 1 
        5  9316 1 1  50 LEU HD11 H 19.809 -22.119 -11.775 1.00 . A A .  50 LEU HD11 1 1 
        5  9317 1 1  50 LEU HD12 H 18.325 -21.595 -10.981 1.00 . A A .  50 LEU HD12 1 1 
        5  9318 1 1  50 LEU HD13 H 19.197 -20.486 -12.038 1.00 . A A .  50 LEU HD13 1 1 
        5  9319 1 1  50 LEU HD21 H 16.425 -23.328 -13.166 1.00 . A A .  50 LEU HD21 1 1 
        5  9320 1 1  50 LEU HD22 H 16.014 -21.646 -12.828 1.00 . A A .  50 LEU HD22 1 1 
        5  9321 1 1  50 LEU HD23 H 16.725 -22.651 -11.565 1.00 . A A .  50 LEU HD23 1 1 
        5  9322 1 1  50 LEU HG   H 18.611 -22.877 -13.477 1.00 . A A .  50 LEU HG   1 1 
        5  9323 1 1  50 LEU N    N 19.141 -22.071 -16.001 1.00 . A A .  50 LEU N    1 1 
        5  9324 1 1  50 LEU O    O 20.886 -19.695 -13.966 1.00 . A A .  50 LEU O    1 1 
        5  9325 1 1  51 ILE C    C 23.453 -20.916 -14.225 1.00 . A A .  51 ILE C    1 1 
        5  9326 1 1  51 ILE CA   C 22.489 -21.928 -13.616 1.00 . A A .  51 ILE CA   1 1 
        5  9327 1 1  51 ILE CB   C 23.127 -23.329 -13.678 1.00 . A A .  51 ILE CB   1 1 
        5  9328 1 1  51 ILE CD1  C 22.516 -25.690 -12.951 1.00 . A A .  51 ILE CD1  1 1 
        5  9329 1 1  51 ILE CG1  C 22.549 -24.224 -12.580 1.00 . A A .  51 ILE CG1  1 1 
        5  9330 1 1  51 ILE CG2  C 24.639 -23.228 -13.546 1.00 . A A .  51 ILE CG2  1 1 
        5  9331 1 1  51 ILE H    H 20.840 -22.729 -14.673 1.00 . A A .  51 ILE H    1 1 
        5  9332 1 1  51 ILE HA   H 22.325 -21.674 -12.579 1.00 . A A .  51 ILE HA   1 1 
        5  9333 1 1  51 ILE HB   H 22.901 -23.761 -14.640 1.00 . A A .  51 ILE HB   1 1 
        5  9334 1 1  51 ILE HD11 H 21.490 -26.012 -13.054 1.00 . A A .  51 ILE HD11 1 1 
        5  9335 1 1  51 ILE HD12 H 23.033 -25.837 -13.887 1.00 . A A .  51 ILE HD12 1 1 
        5  9336 1 1  51 ILE HD13 H 22.998 -26.269 -12.178 1.00 . A A .  51 ILE HD13 1 1 
        5  9337 1 1  51 ILE HG12 H 23.147 -24.122 -11.688 1.00 . A A .  51 ILE HG12 1 1 
        5  9338 1 1  51 ILE HG13 H 21.537 -23.912 -12.367 1.00 . A A .  51 ILE HG13 1 1 
        5  9339 1 1  51 ILE HG21 H 24.886 -22.576 -12.721 1.00 . A A .  51 ILE HG21 1 1 
        5  9340 1 1  51 ILE HG22 H 25.050 -24.210 -13.362 1.00 . A A .  51 ILE HG22 1 1 
        5  9341 1 1  51 ILE HG23 H 25.054 -22.828 -14.458 1.00 . A A .  51 ILE HG23 1 1 
        5  9342 1 1  51 ILE N    N 21.199 -21.900 -14.295 1.00 . A A .  51 ILE N    1 1 
        5  9343 1 1  51 ILE O    O 24.302 -20.357 -13.533 1.00 . A A .  51 ILE O    1 1 
        5  9344 1 1  52 GLY C    C 23.897 -18.303 -15.808 1.00 . A A .  52 GLY C    1 1 
        5  9345 1 1  52 GLY CA   C 24.179 -19.737 -16.208 1.00 . A A .  52 GLY CA   1 1 
        5  9346 1 1  52 GLY H    H 22.620 -21.159 -16.030 1.00 . A A .  52 GLY H    1 1 
        5  9347 1 1  52 GLY HA2  H 25.206 -19.971 -15.973 1.00 . A A .  52 GLY HA2  1 1 
        5  9348 1 1  52 GLY HA3  H 24.033 -19.836 -17.274 1.00 . A A .  52 GLY HA3  1 1 
        5  9349 1 1  52 GLY N    N 23.315 -20.684 -15.527 1.00 . A A .  52 GLY N    1 1 
        5  9350 1 1  52 GLY O    O 24.697 -17.407 -16.078 1.00 . A A .  52 GLY O    1 1 
        5  9351 1 1  53 SER C    C 23.109 -16.351 -13.456 1.00 . A A .  53 SER C    1 1 
        5  9352 1 1  53 SER CA   C 22.367 -16.746 -14.730 1.00 . A A .  53 SER CA   1 1 
        5  9353 1 1  53 SER CB   C 20.857 -16.682 -14.494 1.00 . A A .  53 SER CB   1 1 
        5  9354 1 1  53 SER H    H 22.159 -18.839 -14.977 1.00 . A A .  53 SER H    1 1 
        5  9355 1 1  53 SER HA   H 22.631 -16.053 -15.515 1.00 . A A .  53 SER HA   1 1 
        5  9356 1 1  53 SER HB2  H 20.638 -17.001 -13.487 1.00 . A A .  53 SER HB2  1 1 
        5  9357 1 1  53 SER HB3  H 20.517 -15.665 -14.632 1.00 . A A .  53 SER HB3  1 1 
        5  9358 1 1  53 SER HG   H 19.978 -17.037 -16.209 1.00 . A A .  53 SER HG   1 1 
        5  9359 1 1  53 SER N    N 22.756 -18.083 -15.163 1.00 . A A .  53 SER N    1 1 
        5  9360 1 1  53 SER O    O 23.511 -15.199 -13.289 1.00 . A A .  53 SER O    1 1 
        5  9361 1 1  53 SER OG   O 20.164 -17.522 -15.401 1.00 . A A .  53 SER OG   1 1 
        5  9362 1 1  54 VAL C    C 25.492 -17.176 -11.476 1.00 . A A .  54 VAL C    1 1 
        5  9363 1 1  54 VAL CA   C 23.981 -17.071 -11.300 1.00 . A A .  54 VAL CA   1 1 
        5  9364 1 1  54 VAL CB   C 23.532 -18.062 -10.210 1.00 . A A .  54 VAL CB   1 1 
        5  9365 1 1  54 VAL CG1  C 24.015 -17.605  -8.842 1.00 . A A .  54 VAL CG1  1 1 
        5  9366 1 1  54 VAL CG2  C 22.019 -18.221 -10.225 1.00 . A A .  54 VAL CG2  1 1 
        5  9367 1 1  54 VAL H    H 22.944 -18.214 -12.749 1.00 . A A .  54 VAL H    1 1 
        5  9368 1 1  54 VAL HA   H 23.735 -16.072 -10.972 1.00 . A A .  54 VAL HA   1 1 
        5  9369 1 1  54 VAL HB   H 23.976 -19.024 -10.421 1.00 . A A .  54 VAL HB   1 1 
        5  9370 1 1  54 VAL HG11 H 23.979 -18.436  -8.152 1.00 . A A .  54 VAL HG11 1 1 
        5  9371 1 1  54 VAL HG12 H 25.030 -17.244  -8.920 1.00 . A A .  54 VAL HG12 1 1 
        5  9372 1 1  54 VAL HG13 H 23.376 -16.812  -8.481 1.00 . A A .  54 VAL HG13 1 1 
        5  9373 1 1  54 VAL HG21 H 21.725 -18.937  -9.473 1.00 . A A .  54 VAL HG21 1 1 
        5  9374 1 1  54 VAL HG22 H 21.556 -17.268 -10.017 1.00 . A A .  54 VAL HG22 1 1 
        5  9375 1 1  54 VAL HG23 H 21.703 -18.569 -11.198 1.00 . A A .  54 VAL HG23 1 1 
        5  9376 1 1  54 VAL N    N 23.287 -17.316 -12.559 1.00 . A A .  54 VAL N    1 1 
        5  9377 1 1  54 VAL O    O 26.258 -16.573 -10.724 1.00 . A A .  54 VAL O    1 1 
        5  9378 1 1  55 ASP C    C 27.962 -16.830 -13.250 1.00 . A A .  55 ASP C    1 1 
        5  9379 1 1  55 ASP CA   C 27.333 -18.127 -12.751 1.00 . A A .  55 ASP CA   1 1 
        5  9380 1 1  55 ASP CB   C 27.535 -19.236 -13.785 1.00 . A A .  55 ASP CB   1 1 
        5  9381 1 1  55 ASP CG   C 28.999 -19.494 -14.080 1.00 . A A .  55 ASP CG   1 1 
        5  9382 1 1  55 ASP H    H 25.254 -18.399 -13.039 1.00 . A A .  55 ASP H    1 1 
        5  9383 1 1  55 ASP HA   H 27.816 -18.415 -11.830 1.00 . A A .  55 ASP HA   1 1 
        5  9384 1 1  55 ASP HB2  H 27.095 -20.151 -13.413 1.00 . A A .  55 ASP HB2  1 1 
        5  9385 1 1  55 ASP HB3  H 27.045 -18.954 -14.705 1.00 . A A .  55 ASP HB3  1 1 
        5  9386 1 1  55 ASP N    N 25.913 -17.944 -12.474 1.00 . A A .  55 ASP N    1 1 
        5  9387 1 1  55 ASP O    O 29.167 -16.618 -13.111 1.00 . A A .  55 ASP O    1 1 
        5  9388 1 1  55 ASP OD1  O 29.790 -19.592 -13.118 1.00 . A A .  55 ASP OD1  1 1 
        5  9389 1 1  55 ASP OD2  O 29.354 -19.599 -15.272 1.00 . A A .  55 ASP OD2  1 1 
        5  9390 1 1  56 ASP C    C 27.938 -13.725 -13.212 1.00 . A A .  56 ASP C    1 1 
        5  9391 1 1  56 ASP CA   C 27.612 -14.687 -14.350 1.00 . A A .  56 ASP CA   1 1 
        5  9392 1 1  56 ASP CB   C 26.564 -14.068 -15.275 1.00 . A A .  56 ASP CB   1 1 
        5  9393 1 1  56 ASP CG   C 27.180 -13.170 -16.330 1.00 . A A .  56 ASP CG   1 1 
        5  9394 1 1  56 ASP H    H 26.187 -16.190 -13.912 1.00 . A A .  56 ASP H    1 1 
        5  9395 1 1  56 ASP HA   H 28.513 -14.873 -14.916 1.00 . A A .  56 ASP HA   1 1 
        5  9396 1 1  56 ASP HB2  H 26.021 -14.857 -15.774 1.00 . A A .  56 ASP HB2  1 1 
        5  9397 1 1  56 ASP HB3  H 25.876 -13.480 -14.686 1.00 . A A .  56 ASP HB3  1 1 
        5  9398 1 1  56 ASP N    N 27.138 -15.965 -13.831 1.00 . A A .  56 ASP N    1 1 
        5  9399 1 1  56 ASP O    O 28.632 -12.727 -13.408 1.00 . A A .  56 ASP O    1 1 
        5  9400 1 1  56 ASP OD1  O 27.896 -13.693 -17.210 1.00 . A A .  56 ASP OD1  1 1 
        5  9401 1 1  56 ASP OD2  O 26.947 -11.945 -16.276 1.00 . A A .  56 ASP OD2  1 1 
        5  9402 1 1  57 LEU C    C 28.445 -13.954  -9.785 1.00 . A A .  57 LEU C    1 1 
        5  9403 1 1  57 LEU CA   C 27.667 -13.192 -10.852 1.00 . A A .  57 LEU CA   1 1 
        5  9404 1 1  57 LEU CB   C 26.337 -12.700 -10.277 1.00 . A A .  57 LEU CB   1 1 
        5  9405 1 1  57 LEU CD1  C 25.520 -14.511  -8.749 1.00 . A A .  57 LEU CD1  1 1 
        5  9406 1 1  57 LEU CD2  C 23.880 -13.142 -10.050 1.00 . A A .  57 LEU CD2  1 1 
        5  9407 1 1  57 LEU CG   C 25.267 -13.769 -10.052 1.00 . A A .  57 LEU CG   1 1 
        5  9408 1 1  57 LEU H    H 26.886 -14.839 -11.928 1.00 . A A .  57 LEU H    1 1 
        5  9409 1 1  57 LEU HA   H 28.251 -12.341 -11.167 1.00 . A A .  57 LEU HA   1 1 
        5  9410 1 1  57 LEU HB2  H 26.542 -12.232  -9.327 1.00 . A A .  57 LEU HB2  1 1 
        5  9411 1 1  57 LEU HB3  H 25.935 -11.966 -10.960 1.00 . A A .  57 LEU HB3  1 1 
        5  9412 1 1  57 LEU HD11 H 25.768 -13.803  -7.973 1.00 . A A .  57 LEU HD11 1 1 
        5  9413 1 1  57 LEU HD12 H 26.340 -15.202  -8.882 1.00 . A A .  57 LEU HD12 1 1 
        5  9414 1 1  57 LEU HD13 H 24.631 -15.058  -8.468 1.00 . A A .  57 LEU HD13 1 1 
        5  9415 1 1  57 LEU HD21 H 23.187 -13.802 -10.551 1.00 . A A .  57 LEU HD21 1 1 
        5  9416 1 1  57 LEU HD22 H 23.913 -12.195 -10.568 1.00 . A A .  57 LEU HD22 1 1 
        5  9417 1 1  57 LEU HD23 H 23.558 -12.985  -9.031 1.00 . A A .  57 LEU HD23 1 1 
        5  9418 1 1  57 LEU HG   H 25.309 -14.488 -10.859 1.00 . A A .  57 LEU HG   1 1 
        5  9419 1 1  57 LEU N    N 27.431 -14.031 -12.023 1.00 . A A .  57 LEU N    1 1 
        5  9420 1 1  57 LEU O    O 28.952 -13.363  -8.830 1.00 . A A .  57 LEU O    1 1 
        5  9421 1 1  58 LEU C    C 30.637 -15.539  -8.703 1.00 . A A .  58 LEU C    1 1 
        5  9422 1 1  58 LEU CA   C 29.256 -16.113  -9.004 1.00 . A A .  58 LEU CA   1 1 
        5  9423 1 1  58 LEU CB   C 29.391 -17.533  -9.555 1.00 . A A .  58 LEU CB   1 1 
        5  9424 1 1  58 LEU CD1  C 30.704 -18.430  -7.617 1.00 . A A .  58 LEU CD1  1 1 
        5  9425 1 1  58 LEU CD2  C 30.674 -19.675  -9.786 1.00 . A A .  58 LEU CD2  1 1 
        5  9426 1 1  58 LEU CG   C 30.643 -18.302  -9.131 1.00 . A A .  58 LEU CG   1 1 
        5  9427 1 1  58 LEU H    H 28.113 -15.683 -10.732 1.00 . A A .  58 LEU H    1 1 
        5  9428 1 1  58 LEU HA   H 28.685 -16.143  -8.088 1.00 . A A .  58 LEU HA   1 1 
        5  9429 1 1  58 LEU HB2  H 28.531 -18.097  -9.229 1.00 . A A .  58 LEU HB2  1 1 
        5  9430 1 1  58 LEU HB3  H 29.390 -17.470 -10.634 1.00 . A A .  58 LEU HB3  1 1 
        5  9431 1 1  58 LEU HD11 H 31.223 -17.579  -7.204 1.00 . A A .  58 LEU HD11 1 1 
        5  9432 1 1  58 LEU HD12 H 31.229 -19.336  -7.353 1.00 . A A .  58 LEU HD12 1 1 
        5  9433 1 1  58 LEU HD13 H 29.700 -18.468  -7.219 1.00 . A A .  58 LEU HD13 1 1 
        5  9434 1 1  58 LEU HD21 H 31.125 -20.386  -9.110 1.00 . A A .  58 LEU HD21 1 1 
        5  9435 1 1  58 LEU HD22 H 31.252 -19.626 -10.697 1.00 . A A .  58 LEU HD22 1 1 
        5  9436 1 1  58 LEU HD23 H 29.665 -19.986 -10.017 1.00 . A A .  58 LEU HD23 1 1 
        5  9437 1 1  58 LEU HG   H 31.519 -17.756  -9.454 1.00 . A A .  58 LEU HG   1 1 
        5  9438 1 1  58 LEU N    N 28.537 -15.269  -9.952 1.00 . A A .  58 LEU N    1 1 
        5  9439 1 1  58 LEU O    O 30.980 -15.251  -7.556 1.00 . A A .  58 LEU O    1 1 
        5  9440 1 1  59 PRO C    C 32.803 -13.341  -9.263 1.00 . A A .  59 PRO C    1 1 
        5  9441 1 1  59 PRO CA   C 32.804 -14.821  -9.630 1.00 . A A .  59 PRO CA   1 1 
        5  9442 1 1  59 PRO CB   C 33.400 -15.026 -11.025 1.00 . A A .  59 PRO CB   1 1 
        5  9443 1 1  59 PRO CD   C 31.106 -15.686 -11.152 1.00 . A A .  59 PRO CD   1 1 
        5  9444 1 1  59 PRO CG   C 32.223 -15.058 -11.938 1.00 . A A .  59 PRO CG   1 1 
        5  9445 1 1  59 PRO HA   H 33.386 -15.371  -8.905 1.00 . A A .  59 PRO HA   1 1 
        5  9446 1 1  59 PRO HB2  H 34.061 -14.204 -11.261 1.00 . A A .  59 PRO HB2  1 1 
        5  9447 1 1  59 PRO HB3  H 33.947 -15.956 -11.054 1.00 . A A .  59 PRO HB3  1 1 
        5  9448 1 1  59 PRO HD2  H 30.158 -15.247 -11.427 1.00 . A A .  59 PRO HD2  1 1 
        5  9449 1 1  59 PRO HD3  H 31.089 -16.754 -11.308 1.00 . A A .  59 PRO HD3  1 1 
        5  9450 1 1  59 PRO HG2  H 31.957 -14.054 -12.231 1.00 . A A .  59 PRO HG2  1 1 
        5  9451 1 1  59 PRO HG3  H 32.450 -15.656 -12.809 1.00 . A A .  59 PRO HG3  1 1 
        5  9452 1 1  59 PRO N    N 31.449 -15.365  -9.756 1.00 . A A .  59 PRO N    1 1 
        5  9453 1 1  59 PRO O    O 33.850 -12.764  -8.970 1.00 . A A .  59 PRO O    1 1 
        5  9454 1 1  60 SER C    C 30.959 -11.139  -7.532 1.00 . A A .  60 SER C    1 1 
        5  9455 1 1  60 SER CA   C 31.485 -11.318  -8.953 1.00 . A A .  60 SER CA   1 1 
        5  9456 1 1  60 SER CB   C 30.548 -10.630  -9.947 1.00 . A A .  60 SER CB   1 1 
        5  9457 1 1  60 SER H    H 30.823 -13.247  -9.523 1.00 . A A .  60 SER H    1 1 
        5  9458 1 1  60 SER HA   H 32.464 -10.866  -9.021 1.00 . A A .  60 SER HA   1 1 
        5  9459 1 1  60 SER HB2  H 30.935 -10.754 -10.947 1.00 . A A .  60 SER HB2  1 1 
        5  9460 1 1  60 SER HB3  H 29.567 -11.079  -9.882 1.00 . A A .  60 SER HB3  1 1 
        5  9461 1 1  60 SER HG   H 31.234  -8.796  -9.958 1.00 . A A .  60 SER HG   1 1 
        5  9462 1 1  60 SER N    N 31.622 -12.733  -9.281 1.00 . A A .  60 SER N    1 1 
        5  9463 1 1  60 SER O    O 30.456 -10.073  -7.174 1.00 . A A .  60 SER O    1 1 
        5  9464 1 1  60 SER OG   O 30.437  -9.245  -9.669 1.00 . A A .  60 SER OG   1 1 
        5  9465 1 1  61 LEU C    C 31.790 -12.042  -4.378 1.00 . A A .  61 LEU C    1 1 
        5  9466 1 1  61 LEU CA   C 30.614 -12.148  -5.344 1.00 . A A .  61 LEU CA   1 1 
        5  9467 1 1  61 LEU CB   C 29.789 -13.396  -5.026 1.00 . A A .  61 LEU CB   1 1 
        5  9468 1 1  61 LEU CD1  C 27.670 -12.931  -6.282 1.00 . A A .  61 LEU CD1  1 1 
        5  9469 1 1  61 LEU CD2  C 27.623 -14.398  -4.257 1.00 . A A .  61 LEU CD2  1 1 
        5  9470 1 1  61 LEU CG   C 28.278 -13.191  -4.912 1.00 . A A .  61 LEU CG   1 1 
        5  9471 1 1  61 LEU H    H 31.487 -13.010  -7.069 1.00 . A A .  61 LEU H    1 1 
        5  9472 1 1  61 LEU HA   H 29.990 -11.275  -5.229 1.00 . A A .  61 LEU HA   1 1 
        5  9473 1 1  61 LEU HB2  H 29.966 -14.118  -5.808 1.00 . A A .  61 LEU HB2  1 1 
        5  9474 1 1  61 LEU HB3  H 30.141 -13.794  -4.085 1.00 . A A .  61 LEU HB3  1 1 
        5  9475 1 1  61 LEU HD11 H 26.730 -12.413  -6.166 1.00 . A A .  61 LEU HD11 1 1 
        5  9476 1 1  61 LEU HD12 H 27.503 -13.871  -6.786 1.00 . A A .  61 LEU HD12 1 1 
        5  9477 1 1  61 LEU HD13 H 28.346 -12.325  -6.867 1.00 . A A .  61 LEU HD13 1 1 
        5  9478 1 1  61 LEU HD21 H 28.128 -15.298  -4.575 1.00 . A A .  61 LEU HD21 1 1 
        5  9479 1 1  61 LEU HD22 H 26.584 -14.445  -4.547 1.00 . A A .  61 LEU HD22 1 1 
        5  9480 1 1  61 LEU HD23 H 27.693 -14.306  -3.183 1.00 . A A .  61 LEU HD23 1 1 
        5  9481 1 1  61 LEU HG   H 28.084 -12.326  -4.292 1.00 . A A .  61 LEU HG   1 1 
        5  9482 1 1  61 LEU N    N 31.078 -12.188  -6.727 1.00 . A A .  61 LEU N    1 1 
        5  9483 1 1  61 LEU O    O 32.933 -12.349  -4.717 1.00 . A A .  61 LEU O    1 1 
        5  9484 1 1  62 PRO C    C 33.052 -12.787  -1.606 1.00 . A A .  62 PRO C    1 1 
        5  9485 1 1  62 PRO CA   C 32.525 -11.445  -2.103 1.00 . A A .  62 PRO CA   1 1 
        5  9486 1 1  62 PRO CB   C 31.781 -10.714  -0.983 1.00 . A A .  62 PRO CB   1 1 
        5  9487 1 1  62 PRO CD   C 30.164 -11.215  -2.672 1.00 . A A .  62 PRO CD   1 1 
        5  9488 1 1  62 PRO CG   C 30.348 -11.068  -1.186 1.00 . A A .  62 PRO CG   1 1 
        5  9489 1 1  62 PRO HA   H 33.351 -10.839  -2.444 1.00 . A A .  62 PRO HA   1 1 
        5  9490 1 1  62 PRO HB2  H 32.141 -11.058  -0.024 1.00 . A A .  62 PRO HB2  1 1 
        5  9491 1 1  62 PRO HB3  H 31.941  -9.651  -1.074 1.00 . A A .  62 PRO HB3  1 1 
        5  9492 1 1  62 PRO HD2  H 29.442 -11.988  -2.888 1.00 . A A .  62 PRO HD2  1 1 
        5  9493 1 1  62 PRO HD3  H 29.856 -10.276  -3.108 1.00 . A A .  62 PRO HD3  1 1 
        5  9494 1 1  62 PRO HG2  H 30.125 -11.999  -0.687 1.00 . A A .  62 PRO HG2  1 1 
        5  9495 1 1  62 PRO HG3  H 29.717 -10.277  -0.808 1.00 . A A .  62 PRO HG3  1 1 
        5  9496 1 1  62 PRO N    N 31.505 -11.599  -3.145 1.00 . A A .  62 PRO N    1 1 
        5  9497 1 1  62 PRO O    O 32.493 -13.838  -1.918 1.00 . A A .  62 PRO O    1 1 
        5  9498 1 1  63 SER C    C 33.926 -14.489   0.887 1.00 . A A .  63 SER C    1 1 
        5  9499 1 1  63 SER CA   C 34.735 -13.955  -0.291 1.00 . A A .  63 SER CA   1 1 
        5  9500 1 1  63 SER CB   C 36.175 -13.682   0.146 1.00 . A A .  63 SER CB   1 1 
        5  9501 1 1  63 SER H    H 34.530 -11.873  -0.617 1.00 . A A .  63 SER H    1 1 
        5  9502 1 1  63 SER HA   H 34.741 -14.699  -1.075 1.00 . A A .  63 SER HA   1 1 
        5  9503 1 1  63 SER HB2  H 36.571 -14.556   0.640 1.00 . A A .  63 SER HB2  1 1 
        5  9504 1 1  63 SER HB3  H 36.776 -13.456  -0.723 1.00 . A A .  63 SER HB3  1 1 
        5  9505 1 1  63 SER HG   H 36.804 -12.808   1.783 1.00 . A A .  63 SER HG   1 1 
        5  9506 1 1  63 SER N    N 34.130 -12.743  -0.830 1.00 . A A .  63 SER N    1 1 
        5  9507 1 1  63 SER O    O 34.388 -14.475   2.028 1.00 . A A .  63 SER O    1 1 
        5  9508 1 1  63 SER OG   O 36.236 -12.585   1.042 1.00 . A A .  63 SER OG   1 1 
        5  9509 1 1  64 SER C    C 30.643 -16.210   1.020 1.00 . A A .  64 SER C    1 1 
        5  9510 1 1  64 SER CA   C 31.839 -15.493   1.637 1.00 . A A .  64 SER CA   1 1 
        5  9511 1 1  64 SER CB   C 31.356 -14.369   2.556 1.00 . A A .  64 SER CB   1 1 
        5  9512 1 1  64 SER H    H 32.404 -14.942  -0.328 1.00 . A A .  64 SER H    1 1 
        5  9513 1 1  64 SER HA   H 32.408 -16.202   2.219 1.00 . A A .  64 SER HA   1 1 
        5  9514 1 1  64 SER HB2  H 32.179 -14.026   3.164 1.00 . A A .  64 SER HB2  1 1 
        5  9515 1 1  64 SER HB3  H 30.986 -13.551   1.955 1.00 . A A .  64 SER HB3  1 1 
        5  9516 1 1  64 SER HG   H 29.503 -14.354   3.193 1.00 . A A .  64 SER HG   1 1 
        5  9517 1 1  64 SER N    N 32.715 -14.958   0.602 1.00 . A A .  64 SER N    1 1 
        5  9518 1 1  64 SER O    O 30.369 -17.368   1.335 1.00 . A A .  64 SER O    1 1 
        5  9519 1 1  64 SER OG   O 30.316 -14.818   3.407 1.00 . A A .  64 SER OG   1 1 
        5  9520 1 1  65 SER C    C 29.134 -16.650  -1.889 1.00 . A A .  65 SER C    1 1 
        5  9521 1 1  65 SER CA   C 28.764 -16.081  -0.523 1.00 . A A .  65 SER CA   1 1 
        5  9522 1 1  65 SER CB   C 27.674 -15.018  -0.678 1.00 . A A .  65 SER CB   1 1 
        5  9523 1 1  65 SER H    H 30.203 -14.594  -0.072 1.00 . A A .  65 SER H    1 1 
        5  9524 1 1  65 SER HA   H 28.389 -16.881   0.098 1.00 . A A .  65 SER HA   1 1 
        5  9525 1 1  65 SER HB2  H 28.134 -14.059  -0.861 1.00 . A A .  65 SER HB2  1 1 
        5  9526 1 1  65 SER HB3  H 27.039 -15.278  -1.513 1.00 . A A .  65 SER HB3  1 1 
        5  9527 1 1  65 SER HG   H 27.435 -15.033   1.266 1.00 . A A .  65 SER HG   1 1 
        5  9528 1 1  65 SER N    N 29.934 -15.513   0.137 1.00 . A A .  65 SER N    1 1 
        5  9529 1 1  65 SER O    O 28.281 -16.795  -2.765 1.00 . A A .  65 SER O    1 1 
        5  9530 1 1  65 SER OG   O 26.878 -14.929   0.491 1.00 . A A .  65 SER OG   1 1 
        5  9531 1 1  66 ARG C    C 30.792 -19.045  -3.324 1.00 . A A .  66 ARG C    1 1 
        5  9532 1 1  66 ARG CA   C 30.897 -17.523  -3.322 1.00 . A A .  66 ARG CA   1 1 
        5  9533 1 1  66 ARG CB   C 32.347 -17.100  -3.565 1.00 . A A .  66 ARG CB   1 1 
        5  9534 1 1  66 ARG CD   C 34.456 -17.451  -4.885 1.00 . A A .  66 ARG CD   1 1 
        5  9535 1 1  66 ARG CG   C 32.960 -17.715  -4.812 1.00 . A A .  66 ARG CG   1 1 
        5  9536 1 1  66 ARG CZ   C 36.501 -18.603  -5.617 1.00 . A A .  66 ARG CZ   1 1 
        5  9537 1 1  66 ARG H    H 31.044 -16.832  -1.327 1.00 . A A .  66 ARG H    1 1 
        5  9538 1 1  66 ARG HA   H 30.279 -17.130  -4.116 1.00 . A A .  66 ARG HA   1 1 
        5  9539 1 1  66 ARG HB2  H 32.384 -16.025  -3.664 1.00 . A A .  66 ARG HB2  1 1 
        5  9540 1 1  66 ARG HB3  H 32.942 -17.395  -2.714 1.00 . A A .  66 ARG HB3  1 1 
        5  9541 1 1  66 ARG HD2  H 34.622 -16.558  -5.468 1.00 . A A .  66 ARG HD2  1 1 
        5  9542 1 1  66 ARG HD3  H 34.831 -17.302  -3.884 1.00 . A A .  66 ARG HD3  1 1 
        5  9543 1 1  66 ARG HE   H 34.650 -19.310  -5.847 1.00 . A A .  66 ARG HE   1 1 
        5  9544 1 1  66 ARG HG2  H 32.795 -18.782  -4.794 1.00 . A A .  66 ARG HG2  1 1 
        5  9545 1 1  66 ARG HG3  H 32.485 -17.289  -5.683 1.00 . A A .  66 ARG HG3  1 1 
        5  9546 1 1  66 ARG HH11 H 36.804 -16.816  -4.725 1.00 . A A .  66 ARG HH11 1 1 
        5  9547 1 1  66 ARG HH12 H 38.238 -17.639  -5.246 1.00 . A A .  66 ARG HH12 1 1 
        5  9548 1 1  66 ARG HH21 H 36.529 -20.403  -6.537 1.00 . A A .  66 ARG HH21 1 1 
        5  9549 1 1  66 ARG HH22 H 38.080 -19.679  -6.277 1.00 . A A .  66 ARG HH22 1 1 
        5  9550 1 1  66 ARG N    N 30.412 -16.971  -2.063 1.00 . A A .  66 ARG N    1 1 
        5  9551 1 1  66 ARG NE   N 35.178 -18.561  -5.502 1.00 . A A .  66 ARG NE   1 1 
        5  9552 1 1  66 ARG NH1  N 37.242 -17.604  -5.159 1.00 . A A .  66 ARG NH1  1 1 
        5  9553 1 1  66 ARG NH2  N 37.084 -19.648  -6.191 1.00 . A A .  66 ARG NH2  1 1 
        5  9554 1 1  66 ARG O    O 30.369 -19.649  -4.311 1.00 . A A .  66 ARG O    1 1 
        5  9555 1 1  67 THR C    C 29.699 -21.622  -2.141 1.00 . A A .  67 THR C    1 1 
        5  9556 1 1  67 THR CA   C 31.134 -21.113  -2.086 1.00 . A A .  67 THR CA   1 1 
        5  9557 1 1  67 THR CB   C 31.785 -21.584  -0.772 1.00 . A A .  67 THR CB   1 1 
        5  9558 1 1  67 THR CG2  C 32.192 -23.047  -0.864 1.00 . A A .  67 THR CG2  1 1 
        5  9559 1 1  67 THR H    H 31.510 -19.126  -1.460 1.00 . A A .  67 THR H    1 1 
        5  9560 1 1  67 THR HA   H 31.689 -21.538  -2.911 1.00 . A A .  67 THR HA   1 1 
        5  9561 1 1  67 THR HB   H 31.066 -21.475   0.027 1.00 . A A .  67 THR HB   1 1 
        5  9562 1 1  67 THR HG1  H 33.434 -20.631  -1.286 1.00 . A A .  67 THR HG1  1 1 
        5  9563 1 1  67 THR HG21 H 32.993 -23.242  -0.167 1.00 . A A .  67 THR HG21 1 1 
        5  9564 1 1  67 THR HG22 H 32.526 -23.265  -1.867 1.00 . A A .  67 THR HG22 1 1 
        5  9565 1 1  67 THR HG23 H 31.345 -23.672  -0.622 1.00 . A A .  67 THR HG23 1 1 
        5  9566 1 1  67 THR N    N 31.182 -19.662  -2.213 1.00 . A A .  67 THR N    1 1 
        5  9567 1 1  67 THR O    O 29.455 -22.782  -2.473 1.00 . A A .  67 THR O    1 1 
        5  9568 1 1  67 THR OG1  O 32.934 -20.781  -0.479 1.00 . A A .  67 THR OG1  1 1 
        5  9569 1 1  68 GLU C    C 26.873 -21.432  -3.241 1.00 . A A .  68 GLU C    1 1 
        5  9570 1 1  68 GLU CA   C 27.340 -21.112  -1.824 1.00 . A A .  68 GLU CA   1 1 
        5  9571 1 1  68 GLU CB   C 26.494 -19.979  -1.239 1.00 . A A .  68 GLU CB   1 1 
        5  9572 1 1  68 GLU CD   C 24.970 -19.227   0.629 1.00 . A A .  68 GLU CD   1 1 
        5  9573 1 1  68 GLU CG   C 25.950 -20.279   0.147 1.00 . A A .  68 GLU CG   1 1 
        5  9574 1 1  68 GLU H    H 29.010 -19.838  -1.556 1.00 . A A .  68 GLU H    1 1 
        5  9575 1 1  68 GLU HA   H 27.220 -21.992  -1.211 1.00 . A A .  68 GLU HA   1 1 
        5  9576 1 1  68 GLU HB2  H 27.100 -19.087  -1.181 1.00 . A A .  68 GLU HB2  1 1 
        5  9577 1 1  68 GLU HB3  H 25.659 -19.793  -1.899 1.00 . A A .  68 GLU HB3  1 1 
        5  9578 1 1  68 GLU HG2  H 25.446 -21.234   0.123 1.00 . A A .  68 GLU HG2  1 1 
        5  9579 1 1  68 GLU HG3  H 26.775 -20.327   0.842 1.00 . A A .  68 GLU HG3  1 1 
        5  9580 1 1  68 GLU N    N 28.753 -20.748  -1.812 1.00 . A A .  68 GLU N    1 1 
        5  9581 1 1  68 GLU O    O 26.406 -22.537  -3.517 1.00 . A A .  68 GLU O    1 1 
        5  9582 1 1  68 GLU OE1  O 25.170 -18.037   0.308 1.00 . A A .  68 GLU OE1  1 1 
        5  9583 1 1  68 GLU OE2  O 24.002 -19.595   1.328 1.00 . A A .  68 GLU OE2  1 1 
        5  9584 1 1  69 ILE C    C 27.461 -21.673  -6.222 1.00 . A A .  69 ILE C    1 1 
        5  9585 1 1  69 ILE CA   C 26.593 -20.634  -5.522 1.00 . A A .  69 ILE CA   1 1 
        5  9586 1 1  69 ILE CB   C 26.666 -19.309  -6.304 1.00 . A A .  69 ILE CB   1 1 
        5  9587 1 1  69 ILE CD1  C 26.232 -16.866  -5.739 1.00 . A A .  69 ILE CD1  1 1 
        5  9588 1 1  69 ILE CG1  C 25.704 -18.282  -5.703 1.00 . A A .  69 ILE CG1  1 1 
        5  9589 1 1  69 ILE CG2  C 26.349 -19.543  -7.774 1.00 . A A .  69 ILE CG2  1 1 
        5  9590 1 1  69 ILE H    H 27.381 -19.598  -3.853 1.00 . A A .  69 ILE H    1 1 
        5  9591 1 1  69 ILE HA   H 25.567 -20.975  -5.526 1.00 . A A .  69 ILE HA   1 1 
        5  9592 1 1  69 ILE HB   H 27.675 -18.931  -6.234 1.00 . A A .  69 ILE HB   1 1 
        5  9593 1 1  69 ILE HD11 H 27.312 -16.885  -5.782 1.00 . A A .  69 ILE HD11 1 1 
        5  9594 1 1  69 ILE HD12 H 25.847 -16.359  -6.611 1.00 . A A .  69 ILE HD12 1 1 
        5  9595 1 1  69 ILE HD13 H 25.918 -16.341  -4.849 1.00 . A A .  69 ILE HD13 1 1 
        5  9596 1 1  69 ILE HG12 H 24.776 -18.304  -6.252 1.00 . A A .  69 ILE HG12 1 1 
        5  9597 1 1  69 ILE HG13 H 25.513 -18.540  -4.671 1.00 . A A .  69 ILE HG13 1 1 
        5  9598 1 1  69 ILE HG21 H 25.374 -19.998  -7.863 1.00 . A A .  69 ILE HG21 1 1 
        5  9599 1 1  69 ILE HG22 H 26.355 -18.599  -8.297 1.00 . A A .  69 ILE HG22 1 1 
        5  9600 1 1  69 ILE HG23 H 27.092 -20.198  -8.203 1.00 . A A .  69 ILE HG23 1 1 
        5  9601 1 1  69 ILE N    N 27.001 -20.456  -4.134 1.00 . A A .  69 ILE N    1 1 
        5  9602 1 1  69 ILE O    O 26.953 -22.561  -6.906 1.00 . A A .  69 ILE O    1 1 
        5  9603 1 1  70 GLU C    C 29.338 -23.931  -6.336 1.00 . A A .  70 GLU C    1 1 
        5  9604 1 1  70 GLU CA   C 29.713 -22.487  -6.660 1.00 . A A .  70 GLU CA   1 1 
        5  9605 1 1  70 GLU CB   C 31.137 -22.199  -6.182 1.00 . A A .  70 GLU CB   1 1 
        5  9606 1 1  70 GLU CD   C 32.716 -24.039  -6.893 1.00 . A A .  70 GLU CD   1 1 
        5  9607 1 1  70 GLU CG   C 32.209 -22.636  -7.167 1.00 . A A .  70 GLU CG   1 1 
        5  9608 1 1  70 GLU H    H 29.118 -20.827  -5.488 1.00 . A A .  70 GLU H    1 1 
        5  9609 1 1  70 GLU HA   H 29.666 -22.348  -7.729 1.00 . A A .  70 GLU HA   1 1 
        5  9610 1 1  70 GLU HB2  H 31.241 -21.137  -6.017 1.00 . A A .  70 GLU HB2  1 1 
        5  9611 1 1  70 GLU HB3  H 31.303 -22.717  -5.249 1.00 . A A .  70 GLU HB3  1 1 
        5  9612 1 1  70 GLU HG2  H 31.797 -22.607  -8.164 1.00 . A A .  70 GLU HG2  1 1 
        5  9613 1 1  70 GLU HG3  H 33.041 -21.949  -7.102 1.00 . A A .  70 GLU HG3  1 1 
        5  9614 1 1  70 GLU N    N 28.774 -21.556  -6.045 1.00 . A A .  70 GLU N    1 1 
        5  9615 1 1  70 GLU O    O 29.506 -24.827  -7.161 1.00 . A A .  70 GLU O    1 1 
        5  9616 1 1  70 GLU OE1  O 32.924 -24.372  -5.707 1.00 . A A .  70 GLU OE1  1 1 
        5  9617 1 1  70 GLU OE2  O 32.905 -24.802  -7.862 1.00 . A A .  70 GLU OE2  1 1 
        5  9618 1 1  71 GLY C    C 27.015 -25.817  -5.101 1.00 . A A .  71 GLY C    1 1 
        5  9619 1 1  71 GLY CA   C 28.442 -25.483  -4.713 1.00 . A A .  71 GLY CA   1 1 
        5  9620 1 1  71 GLY H    H 28.720 -23.394  -4.509 1.00 . A A .  71 GLY H    1 1 
        5  9621 1 1  71 GLY HA2  H 29.106 -26.199  -5.174 1.00 . A A .  71 GLY HA2  1 1 
        5  9622 1 1  71 GLY HA3  H 28.537 -25.558  -3.639 1.00 . A A .  71 GLY HA3  1 1 
        5  9623 1 1  71 GLY N    N 28.831 -24.147  -5.126 1.00 . A A .  71 GLY N    1 1 
        5  9624 1 1  71 GLY O    O 26.715 -26.949  -5.481 1.00 . A A .  71 GLY O    1 1 
        5  9625 1 1  72 THR C    C 24.565 -25.411  -6.809 1.00 . A A .  72 THR C    1 1 
        5  9626 1 1  72 THR CA   C 24.726 -25.025  -5.344 1.00 . A A .  72 THR CA   1 1 
        5  9627 1 1  72 THR CB   C 23.899 -23.755  -5.065 1.00 . A A .  72 THR CB   1 1 
        5  9628 1 1  72 THR CG2  C 22.448 -23.954  -5.476 1.00 . A A .  72 THR CG2  1 1 
        5  9629 1 1  72 THR H    H 26.430 -23.950  -4.693 1.00 . A A .  72 THR H    1 1 
        5  9630 1 1  72 THR HA   H 24.341 -25.823  -4.726 1.00 . A A .  72 THR HA   1 1 
        5  9631 1 1  72 THR HB   H 24.313 -22.941  -5.642 1.00 . A A .  72 THR HB   1 1 
        5  9632 1 1  72 THR HG1  H 24.268 -22.517  -3.575 1.00 . A A .  72 THR HG1  1 1 
        5  9633 1 1  72 THR HG21 H 22.199 -23.260  -6.264 1.00 . A A .  72 THR HG21 1 1 
        5  9634 1 1  72 THR HG22 H 21.806 -23.779  -4.626 1.00 . A A .  72 THR HG22 1 1 
        5  9635 1 1  72 THR HG23 H 22.309 -24.965  -5.829 1.00 . A A .  72 THR HG23 1 1 
        5  9636 1 1  72 THR N    N 26.130 -24.830  -5.003 1.00 . A A .  72 THR N    1 1 
        5  9637 1 1  72 THR O    O 23.923 -26.411  -7.129 1.00 . A A .  72 THR O    1 1 
        5  9638 1 1  72 THR OG1  O 23.965 -23.423  -3.674 1.00 . A A .  72 THR OG1  1 1 
        5  9639 1 1  73 GLN C    C 25.639 -26.249  -9.463 1.00 . A A .  73 GLN C    1 1 
        5  9640 1 1  73 GLN CA   C 25.072 -24.874  -9.128 1.00 . A A .  73 GLN CA   1 1 
        5  9641 1 1  73 GLN CB   C 25.827 -23.794  -9.906 1.00 . A A .  73 GLN CB   1 1 
        5  9642 1 1  73 GLN CD   C 24.061 -22.007 -10.166 1.00 . A A .  73 GLN CD   1 1 
        5  9643 1 1  73 GLN CG   C 25.397 -22.379  -9.556 1.00 . A A .  73 GLN CG   1 1 
        5  9644 1 1  73 GLN H    H 25.650 -23.832  -7.378 1.00 . A A .  73 GLN H    1 1 
        5  9645 1 1  73 GLN HA   H 24.031 -24.848  -9.412 1.00 . A A .  73 GLN HA   1 1 
        5  9646 1 1  73 GLN HB2  H 26.882 -23.889  -9.699 1.00 . A A .  73 GLN HB2  1 1 
        5  9647 1 1  73 GLN HB3  H 25.660 -23.947 -10.962 1.00 . A A .  73 GLN HB3  1 1 
        5  9648 1 1  73 GLN HE21 H 23.117 -23.210  -8.895 1.00 . A A .  73 GLN HE21 1 1 
        5  9649 1 1  73 GLN HE22 H 22.111 -22.362 -10.014 1.00 . A A .  73 GLN HE22 1 1 
        5  9650 1 1  73 GLN HG2  H 25.321 -22.295  -8.482 1.00 . A A .  73 GLN HG2  1 1 
        5  9651 1 1  73 GLN HG3  H 26.146 -21.690  -9.917 1.00 . A A .  73 GLN HG3  1 1 
        5  9652 1 1  73 GLN N    N 25.152 -24.613  -7.695 1.00 . A A .  73 GLN N    1 1 
        5  9653 1 1  73 GLN NE2  N 22.987 -22.585  -9.639 1.00 . A A .  73 GLN NE2  1 1 
        5  9654 1 1  73 GLN O    O 25.325 -26.825 -10.505 1.00 . A A .  73 GLN O    1 1 
        5  9655 1 1  73 GLN OE1  O 23.993 -21.209 -11.101 1.00 . A A .  73 GLN OE1  1 1 
        5  9656 1 1  74 LYS C    C 26.132 -29.196  -8.359 1.00 . A A .  74 LYS C    1 1 
        5  9657 1 1  74 LYS CA   C 27.087 -28.081  -8.774 1.00 . A A .  74 LYS CA   1 1 
        5  9658 1 1  74 LYS CB   C 28.389 -28.186  -7.976 1.00 . A A .  74 LYS CB   1 1 
        5  9659 1 1  74 LYS CD   C 28.359 -30.211  -6.490 1.00 . A A .  74 LYS CD   1 1 
        5  9660 1 1  74 LYS CE   C 29.501 -30.571  -5.551 1.00 . A A .  74 LYS CE   1 1 
        5  9661 1 1  74 LYS CG   C 28.873 -29.614  -7.789 1.00 . A A .  74 LYS CG   1 1 
        5  9662 1 1  74 LYS H    H 26.688 -26.265  -7.762 1.00 . A A .  74 LYS H    1 1 
        5  9663 1 1  74 LYS HA   H 27.309 -28.186  -9.825 1.00 . A A .  74 LYS HA   1 1 
        5  9664 1 1  74 LYS HB2  H 29.159 -27.632  -8.491 1.00 . A A .  74 LYS HB2  1 1 
        5  9665 1 1  74 LYS HB3  H 28.235 -27.750  -7.000 1.00 . A A .  74 LYS HB3  1 1 
        5  9666 1 1  74 LYS HD2  H 27.719 -29.492  -6.001 1.00 . A A .  74 LYS HD2  1 1 
        5  9667 1 1  74 LYS HD3  H 27.794 -31.105  -6.714 1.00 . A A .  74 LYS HD3  1 1 
        5  9668 1 1  74 LYS HE2  H 30.294 -29.850  -5.678 1.00 . A A .  74 LYS HE2  1 1 
        5  9669 1 1  74 LYS HE3  H 29.139 -30.532  -4.535 1.00 . A A .  74 LYS HE3  1 1 
        5  9670 1 1  74 LYS HG2  H 28.520 -30.215  -8.614 1.00 . A A .  74 LYS HG2  1 1 
        5  9671 1 1  74 LYS HG3  H 29.954 -29.618  -7.774 1.00 . A A .  74 LYS HG3  1 1 
        5  9672 1 1  74 LYS HZ1  H 29.398 -32.445  -6.467 1.00 . A A .  74 LYS HZ1  1 1 
        5  9673 1 1  74 LYS HZ2  H 30.119 -32.469  -4.937 1.00 . A A .  74 LYS HZ2  1 1 
        5  9674 1 1  74 LYS HZ3  H 30.975 -31.867  -6.265 1.00 . A A .  74 LYS HZ3  1 1 
        5  9675 1 1  74 LYS N    N 26.476 -26.772  -8.574 1.00 . A A .  74 LYS N    1 1 
        5  9676 1 1  74 LYS NZ   N 30.036 -31.933  -5.825 1.00 . A A .  74 LYS NZ   1 1 
        5  9677 1 1  74 LYS O    O 25.926 -30.158  -9.101 1.00 . A A .  74 LYS O    1 1 
        5  9678 1 1  75 LEU C    C 23.286 -29.987  -7.403 1.00 . A A .  75 LEU C    1 1 
        5  9679 1 1  75 LEU CA   C 24.616 -30.056  -6.660 1.00 . A A .  75 LEU CA   1 1 
        5  9680 1 1  75 LEU CB   C 24.388 -29.846  -5.162 1.00 . A A .  75 LEU CB   1 1 
        5  9681 1 1  75 LEU CD1  C 21.975 -29.585  -4.537 1.00 . A A .  75 LEU CD1  1 1 
        5  9682 1 1  75 LEU CD2  C 23.690 -28.052  -3.556 1.00 . A A .  75 LEU CD2  1 1 
        5  9683 1 1  75 LEU CG   C 23.286 -28.856  -4.783 1.00 . A A .  75 LEU CG   1 1 
        5  9684 1 1  75 LEU H    H 25.755 -28.272  -6.627 1.00 . A A .  75 LEU H    1 1 
        5  9685 1 1  75 LEU HA   H 25.052 -31.031  -6.816 1.00 . A A .  75 LEU HA   1 1 
        5  9686 1 1  75 LEU HB2  H 24.136 -30.802  -4.729 1.00 . A A .  75 LEU HB2  1 1 
        5  9687 1 1  75 LEU HB3  H 25.315 -29.491  -4.734 1.00 . A A .  75 LEU HB3  1 1 
        5  9688 1 1  75 LEU HD11 H 21.281 -29.357  -5.332 1.00 . A A .  75 LEU HD11 1 1 
        5  9689 1 1  75 LEU HD12 H 21.558 -29.267  -3.593 1.00 . A A .  75 LEU HD12 1 1 
        5  9690 1 1  75 LEU HD13 H 22.155 -30.650  -4.510 1.00 . A A .  75 LEU HD13 1 1 
        5  9691 1 1  75 LEU HD21 H 23.162 -27.110  -3.553 1.00 . A A .  75 LEU HD21 1 1 
        5  9692 1 1  75 LEU HD22 H 24.754 -27.869  -3.581 1.00 . A A .  75 LEU HD22 1 1 
        5  9693 1 1  75 LEU HD23 H 23.441 -28.608  -2.664 1.00 . A A .  75 LEU HD23 1 1 
        5  9694 1 1  75 LEU HG   H 23.135 -28.165  -5.601 1.00 . A A .  75 LEU HG   1 1 
        5  9695 1 1  75 LEU N    N 25.551 -29.060  -7.173 1.00 . A A .  75 LEU N    1 1 
        5  9696 1 1  75 LEU O    O 22.460 -30.895  -7.304 1.00 . A A .  75 LEU O    1 1 
        5  9697 1 1  76 LEU C    C 21.699 -29.812  -9.966 1.00 . A A .  76 LEU C    1 1 
        5  9698 1 1  76 LEU CA   C 21.857 -28.720  -8.912 1.00 . A A .  76 LEU CA   1 1 
        5  9699 1 1  76 LEU CB   C 21.853 -27.344  -9.582 1.00 . A A .  76 LEU CB   1 1 
        5  9700 1 1  76 LEU CD1  C 20.511 -26.213  -7.793 1.00 . A A .  76 LEU CD1  1 1 
        5  9701 1 1  76 LEU CD2  C 20.752 -25.139 -10.039 1.00 . A A .  76 LEU CD2  1 1 
        5  9702 1 1  76 LEU CG   C 20.642 -26.458  -9.288 1.00 . A A .  76 LEU CG   1 1 
        5  9703 1 1  76 LEU H    H 23.781 -28.217  -8.189 1.00 . A A .  76 LEU H    1 1 
        5  9704 1 1  76 LEU HA   H 21.028 -28.778  -8.224 1.00 . A A .  76 LEU HA   1 1 
        5  9705 1 1  76 LEU HB2  H 22.736 -26.816  -9.258 1.00 . A A .  76 LEU HB2  1 1 
        5  9706 1 1  76 LEU HB3  H 21.900 -27.498 -10.651 1.00 . A A .  76 LEU HB3  1 1 
        5  9707 1 1  76 LEU HD11 H 19.752 -25.467  -7.616 1.00 . A A .  76 LEU HD11 1 1 
        5  9708 1 1  76 LEU HD12 H 21.455 -25.867  -7.400 1.00 . A A .  76 LEU HD12 1 1 
        5  9709 1 1  76 LEU HD13 H 20.233 -27.134  -7.301 1.00 . A A .  76 LEU HD13 1 1 
        5  9710 1 1  76 LEU HD21 H 21.709 -24.684  -9.829 1.00 . A A .  76 LEU HD21 1 1 
        5  9711 1 1  76 LEU HD22 H 19.961 -24.477  -9.720 1.00 . A A .  76 LEU HD22 1 1 
        5  9712 1 1  76 LEU HD23 H 20.664 -25.320 -11.100 1.00 . A A .  76 LEU HD23 1 1 
        5  9713 1 1  76 LEU HG   H 19.746 -26.961  -9.624 1.00 . A A .  76 LEU HG   1 1 
        5  9714 1 1  76 LEU N    N 23.087 -28.906  -8.149 1.00 . A A .  76 LEU N    1 1 
        5  9715 1 1  76 LEU O    O 20.612 -30.016 -10.503 1.00 . A A .  76 LEU O    1 1 
        5  9716 1 1  77 ASN C    C 22.712 -32.949 -10.562 1.00 . A A .  77 ASN C    1 1 
        5  9717 1 1  77 ASN CA   C 22.774 -31.584 -11.242 1.00 . A A .  77 ASN CA   1 1 
        5  9718 1 1  77 ASN CB   C 24.012 -31.503 -12.136 1.00 . A A .  77 ASN CB   1 1 
        5  9719 1 1  77 ASN CG   C 23.849 -30.498 -13.260 1.00 . A A .  77 ASN CG   1 1 
        5  9720 1 1  77 ASN H    H 23.630 -30.302  -9.792 1.00 . A A .  77 ASN H    1 1 
        5  9721 1 1  77 ASN HA   H 21.892 -31.459 -11.851 1.00 . A A .  77 ASN HA   1 1 
        5  9722 1 1  77 ASN HB2  H 24.862 -31.208 -11.538 1.00 . A A .  77 ASN HB2  1 1 
        5  9723 1 1  77 ASN HB3  H 24.201 -32.473 -12.569 1.00 . A A .  77 ASN HB3  1 1 
        5  9724 1 1  77 ASN HD21 H 24.518 -29.039 -12.087 1.00 . A A .  77 ASN HD21 1 1 
        5  9725 1 1  77 ASN HD22 H 24.090 -28.573 -13.695 1.00 . A A .  77 ASN HD22 1 1 
        5  9726 1 1  77 ASN N    N 22.792 -30.511 -10.254 1.00 . A A .  77 ASN N    1 1 
        5  9727 1 1  77 ASN ND2  N 24.186 -29.244 -12.986 1.00 . A A .  77 ASN ND2  1 1 
        5  9728 1 1  77 ASN O    O 22.799 -33.987 -11.219 1.00 . A A .  77 ASN O    1 1 
        5  9729 1 1  77 ASN OD1  O 23.424 -30.847 -14.362 1.00 . A A .  77 ASN OD1  1 1 
        5  9730 1 1  78 LYS C    C 21.059 -34.437  -8.000 1.00 . A A .  78 LYS C    1 1 
        5  9731 1 1  78 LYS CA   C 22.486 -34.175  -8.471 1.00 . A A .  78 LYS CA   1 1 
        5  9732 1 1  78 LYS CB   C 23.428 -34.107  -7.267 1.00 . A A .  78 LYS CB   1 1 
        5  9733 1 1  78 LYS CD   C 25.710 -34.743  -6.430 1.00 . A A .  78 LYS CD   1 1 
        5  9734 1 1  78 LYS CE   C 27.164 -34.318  -6.556 1.00 . A A .  78 LYS CE   1 1 
        5  9735 1 1  78 LYS CG   C 24.892 -34.290  -7.628 1.00 . A A .  78 LYS CG   1 1 
        5  9736 1 1  78 LYS H    H 22.498 -32.080  -8.774 1.00 . A A .  78 LYS H    1 1 
        5  9737 1 1  78 LYS HA   H 22.795 -34.986  -9.114 1.00 . A A .  78 LYS HA   1 1 
        5  9738 1 1  78 LYS HB2  H 23.314 -33.145  -6.790 1.00 . A A .  78 LYS HB2  1 1 
        5  9739 1 1  78 LYS HB3  H 23.152 -34.882  -6.566 1.00 . A A .  78 LYS HB3  1 1 
        5  9740 1 1  78 LYS HD2  H 25.294 -34.305  -5.535 1.00 . A A .  78 LYS HD2  1 1 
        5  9741 1 1  78 LYS HD3  H 25.663 -35.821  -6.361 1.00 . A A .  78 LYS HD3  1 1 
        5  9742 1 1  78 LYS HE2  H 27.615 -34.858  -7.374 1.00 . A A .  78 LYS HE2  1 1 
        5  9743 1 1  78 LYS HE3  H 27.199 -33.258  -6.762 1.00 . A A .  78 LYS HE3  1 1 
        5  9744 1 1  78 LYS HG2  H 24.971 -35.034  -8.407 1.00 . A A .  78 LYS HG2  1 1 
        5  9745 1 1  78 LYS HG3  H 25.285 -33.349  -7.986 1.00 . A A .  78 LYS HG3  1 1 
        5  9746 1 1  78 LYS HZ1  H 28.642 -35.335  -5.485 1.00 . A A .  78 LYS HZ1  1 1 
        5  9747 1 1  78 LYS HZ2  H 27.289 -34.916  -4.558 1.00 . A A .  78 LYS HZ2  1 1 
        5  9748 1 1  78 LYS HZ3  H 28.418 -33.733  -4.991 1.00 . A A .  78 LYS HZ3  1 1 
        5  9749 1 1  78 LYS N    N 22.562 -32.940  -9.242 1.00 . A A .  78 LYS N    1 1 
        5  9750 1 1  78 LYS NZ   N 27.932 -34.595  -5.310 1.00 . A A .  78 LYS NZ   1 1 
        5  9751 1 1  78 LYS O    O 20.629 -35.586  -7.901 1.00 . A A .  78 LYS O    1 1 
        5  9752 1 1  79 ASP C    C 18.123 -34.314  -8.225 1.00 . A A .  79 ASP C    1 1 
        5  9753 1 1  79 ASP CA   C 18.950 -33.478  -7.255 1.00 . A A .  79 ASP CA   1 1 
        5  9754 1 1  79 ASP CB   C 18.327 -32.090  -7.098 1.00 . A A .  79 ASP CB   1 1 
        5  9755 1 1  79 ASP CG   C 18.809 -31.116  -8.155 1.00 . A A .  79 ASP CG   1 1 
        5  9756 1 1  79 ASP H    H 20.730 -32.474  -7.812 1.00 . A A .  79 ASP H    1 1 
        5  9757 1 1  79 ASP HA   H 18.960 -33.969  -6.293 1.00 . A A .  79 ASP HA   1 1 
        5  9758 1 1  79 ASP HB2  H 17.252 -32.174  -7.177 1.00 . A A .  79 ASP HB2  1 1 
        5  9759 1 1  79 ASP HB3  H 18.582 -31.695  -6.126 1.00 . A A .  79 ASP HB3  1 1 
        5  9760 1 1  79 ASP N    N 20.330 -33.364  -7.713 1.00 . A A .  79 ASP N    1 1 
        5  9761 1 1  79 ASP O    O 17.138 -34.944  -7.836 1.00 . A A .  79 ASP O    1 1 
        5  9762 1 1  79 ASP OD1  O 18.871 -31.507  -9.339 1.00 . A A .  79 ASP OD1  1 1 
        5  9763 1 1  79 ASP OD2  O 19.125 -29.962  -7.797 1.00 . A A .  79 ASP OD2  1 1 
        5  9764 1 1  80 LEU C    C 18.556 -36.374 -10.835 1.00 . A A .  80 LEU C    1 1 
        5  9765 1 1  80 LEU CA   C 17.823 -35.075 -10.518 1.00 . A A .  80 LEU CA   1 1 
        5  9766 1 1  80 LEU CB   C 17.677 -34.236 -11.789 1.00 . A A .  80 LEU CB   1 1 
        5  9767 1 1  80 LEU CD1  C 20.137 -34.074 -12.243 1.00 . A A .  80 LEU CD1  1 1 
        5  9768 1 1  80 LEU CD2  C 18.553 -32.508 -13.380 1.00 . A A .  80 LEU CD2  1 1 
        5  9769 1 1  80 LEU CG   C 18.838 -33.294 -12.109 1.00 . A A .  80 LEU CG   1 1 
        5  9770 1 1  80 LEU H    H 19.318 -33.795  -9.741 1.00 . A A .  80 LEU H    1 1 
        5  9771 1 1  80 LEU HA   H 16.840 -35.313 -10.139 1.00 . A A .  80 LEU HA   1 1 
        5  9772 1 1  80 LEU HB2  H 17.562 -34.913 -12.621 1.00 . A A .  80 LEU HB2  1 1 
        5  9773 1 1  80 LEU HB3  H 16.782 -33.638 -11.689 1.00 . A A .  80 LEU HB3  1 1 
        5  9774 1 1  80 LEU HD11 H 19.949 -34.997 -12.769 1.00 . A A .  80 LEU HD11 1 1 
        5  9775 1 1  80 LEU HD12 H 20.528 -34.293 -11.260 1.00 . A A .  80 LEU HD12 1 1 
        5  9776 1 1  80 LEU HD13 H 20.856 -33.484 -12.793 1.00 . A A .  80 LEU HD13 1 1 
        5  9777 1 1  80 LEU HD21 H 18.882 -33.076 -14.237 1.00 . A A .  80 LEU HD21 1 1 
        5  9778 1 1  80 LEU HD22 H 19.081 -31.567 -13.347 1.00 . A A .  80 LEU HD22 1 1 
        5  9779 1 1  80 LEU HD23 H 17.491 -32.321 -13.457 1.00 . A A .  80 LEU HD23 1 1 
        5  9780 1 1  80 LEU HG   H 18.955 -32.589 -11.298 1.00 . A A .  80 LEU HG   1 1 
        5  9781 1 1  80 LEU N    N 18.527 -34.316  -9.491 1.00 . A A .  80 LEU N    1 1 
        5  9782 1 1  80 LEU O    O 18.000 -37.275 -11.463 1.00 . A A .  80 LEU O    1 1 
        5  9783 1 1  81 ALA C    C 20.005 -38.874  -9.939 1.00 . A A .  81 ALA C    1 1 
        5  9784 1 1  81 ALA CA   C 20.614 -37.656 -10.625 1.00 . A A .  81 ALA CA   1 1 
        5  9785 1 1  81 ALA CB   C 22.038 -37.430 -10.140 1.00 . A A .  81 ALA CB   1 1 
        5  9786 1 1  81 ALA H    H 20.194 -35.713  -9.899 1.00 . A A .  81 ALA H    1 1 
        5  9787 1 1  81 ALA HA   H 20.647 -37.834 -11.691 1.00 . A A .  81 ALA HA   1 1 
        5  9788 1 1  81 ALA HB1  H 22.047 -37.390  -9.060 1.00 . A A .  81 ALA HB1  1 1 
        5  9789 1 1  81 ALA HB2  H 22.665 -38.243 -10.475 1.00 . A A .  81 ALA HB2  1 1 
        5  9790 1 1  81 ALA HB3  H 22.411 -36.499 -10.538 1.00 . A A .  81 ALA HB3  1 1 
        5  9791 1 1  81 ALA N    N 19.806 -36.465 -10.393 1.00 . A A .  81 ALA N    1 1 
        5  9792 1 1  81 ALA O    O 20.117 -39.995 -10.434 1.00 . A A .  81 ALA O    1 1 
        5  9793 1 1  82 GLU C    C 17.285 -39.917  -8.468 1.00 . A A .  82 GLU C    1 1 
        5  9794 1 1  82 GLU CA   C 18.739 -39.726  -8.044 1.00 . A A .  82 GLU CA   1 1 
        5  9795 1 1  82 GLU CB   C 18.810 -39.438  -6.543 1.00 . A A .  82 GLU CB   1 1 
        5  9796 1 1  82 GLU CD   C 20.122 -39.745  -4.406 1.00 . A A .  82 GLU CD   1 1 
        5  9797 1 1  82 GLU CG   C 20.155 -39.774  -5.922 1.00 . A A .  82 GLU CG   1 1 
        5  9798 1 1  82 GLU H    H 19.308 -37.729  -8.455 1.00 . A A .  82 GLU H    1 1 
        5  9799 1 1  82 GLU HA   H 19.284 -40.634  -8.253 1.00 . A A .  82 GLU HA   1 1 
        5  9800 1 1  82 GLU HB2  H 18.613 -38.389  -6.380 1.00 . A A .  82 GLU HB2  1 1 
        5  9801 1 1  82 GLU HB3  H 18.050 -40.020  -6.041 1.00 . A A .  82 GLU HB3  1 1 
        5  9802 1 1  82 GLU HG2  H 20.448 -40.763  -6.241 1.00 . A A .  82 GLU HG2  1 1 
        5  9803 1 1  82 GLU HG3  H 20.885 -39.056  -6.265 1.00 . A A .  82 GLU HG3  1 1 
        5  9804 1 1  82 GLU N    N 19.363 -38.646  -8.798 1.00 . A A .  82 GLU N    1 1 
        5  9805 1 1  82 GLU O    O 16.753 -41.026  -8.422 1.00 . A A .  82 GLU O    1 1 
        5  9806 1 1  82 GLU OE1  O 19.697 -40.753  -3.803 1.00 . A A .  82 GLU OE1  1 1 
        5  9807 1 1  82 GLU OE2  O 20.519 -38.715  -3.823 1.00 . A A .  82 GLU OE2  1 1 
        5  9808 1 1  83 LEU C    C 15.108 -39.697 -10.588 1.00 . A A .  83 LEU C    1 1 
        5  9809 1 1  83 LEU CA   C 15.256 -38.871  -9.314 1.00 . A A .  83 LEU CA   1 1 
        5  9810 1 1  83 LEU CB   C 14.727 -37.455  -9.546 1.00 . A A .  83 LEU CB   1 1 
        5  9811 1 1  83 LEU CD1  C 12.365 -38.233  -9.856 1.00 . A A .  83 LEU CD1  1 1 
        5  9812 1 1  83 LEU CD2  C 12.999 -35.895 -10.476 1.00 . A A .  83 LEU CD2  1 1 
        5  9813 1 1  83 LEU CG   C 13.467 -37.341 -10.405 1.00 . A A .  83 LEU CG   1 1 
        5  9814 1 1  83 LEU H    H 17.125 -37.971  -8.896 1.00 . A A .  83 LEU H    1 1 
        5  9815 1 1  83 LEU HA   H 14.680 -39.338  -8.528 1.00 . A A .  83 LEU HA   1 1 
        5  9816 1 1  83 LEU HB2  H 14.510 -37.021  -8.582 1.00 . A A .  83 LEU HB2  1 1 
        5  9817 1 1  83 LEU HB3  H 15.509 -36.885 -10.027 1.00 . A A .  83 LEU HB3  1 1 
        5  9818 1 1  83 LEU HD11 H 12.658 -38.615  -8.890 1.00 . A A .  83 LEU HD11 1 1 
        5  9819 1 1  83 LEU HD12 H 12.198 -39.058 -10.534 1.00 . A A .  83 LEU HD12 1 1 
        5  9820 1 1  83 LEU HD13 H 11.454 -37.661  -9.756 1.00 . A A .  83 LEU HD13 1 1 
        5  9821 1 1  83 LEU HD21 H 13.783 -35.245 -10.116 1.00 . A A .  83 LEU HD21 1 1 
        5  9822 1 1  83 LEU HD22 H 12.119 -35.771  -9.862 1.00 . A A .  83 LEU HD22 1 1 
        5  9823 1 1  83 LEU HD23 H 12.763 -35.643 -11.499 1.00 . A A .  83 LEU HD23 1 1 
        5  9824 1 1  83 LEU HG   H 13.693 -37.670 -11.409 1.00 . A A .  83 LEU HG   1 1 
        5  9825 1 1  83 LEU N    N 16.648 -38.826  -8.881 1.00 . A A .  83 LEU N    1 1 
        5  9826 1 1  83 LEU O    O 14.259 -40.585 -10.668 1.00 . A A .  83 LEU O    1 1 
        5  9827 1 1  84 ILE C    C 16.184 -41.600 -12.649 1.00 . A A .  84 ILE C    1 1 
        5  9828 1 1  84 ILE CA   C 15.903 -40.115 -12.849 1.00 . A A .  84 ILE CA   1 1 
        5  9829 1 1  84 ILE CB   C 16.923 -39.541 -13.849 1.00 . A A .  84 ILE CB   1 1 
        5  9830 1 1  84 ILE CD1  C 17.841 -37.267 -14.533 1.00 . A A .  84 ILE CD1  1 1 
        5  9831 1 1  84 ILE CG1  C 16.622 -38.067 -14.129 1.00 . A A .  84 ILE CG1  1 1 
        5  9832 1 1  84 ILE CG2  C 16.909 -40.344 -15.141 1.00 . A A .  84 ILE CG2  1 1 
        5  9833 1 1  84 ILE H    H 16.594 -38.680 -11.456 1.00 . A A .  84 ILE H    1 1 
        5  9834 1 1  84 ILE HA   H 14.914 -40.000 -13.268 1.00 . A A .  84 ILE HA   1 1 
        5  9835 1 1  84 ILE HB   H 17.907 -39.623 -13.413 1.00 . A A .  84 ILE HB   1 1 
        5  9836 1 1  84 ILE HD11 H 18.719 -37.895 -14.474 1.00 . A A .  84 ILE HD11 1 1 
        5  9837 1 1  84 ILE HD12 H 17.721 -36.913 -15.546 1.00 . A A .  84 ILE HD12 1 1 
        5  9838 1 1  84 ILE HD13 H 17.956 -36.425 -13.868 1.00 . A A .  84 ILE HD13 1 1 
        5  9839 1 1  84 ILE HG12 H 15.902 -37.999 -14.929 1.00 . A A .  84 ILE HG12 1 1 
        5  9840 1 1  84 ILE HG13 H 16.209 -37.616 -13.238 1.00 . A A .  84 ILE HG13 1 1 
        5  9841 1 1  84 ILE HG21 H 17.862 -40.835 -15.270 1.00 . A A .  84 ILE HG21 1 1 
        5  9842 1 1  84 ILE HG22 H 16.127 -41.087 -15.093 1.00 . A A .  84 ILE HG22 1 1 
        5  9843 1 1  84 ILE HG23 H 16.728 -39.683 -15.975 1.00 . A A .  84 ILE HG23 1 1 
        5  9844 1 1  84 ILE N    N 15.940 -39.398 -11.580 1.00 . A A .  84 ILE N    1 1 
        5  9845 1 1  84 ILE O    O 15.445 -42.453 -13.138 1.00 . A A .  84 ILE O    1 1 
        5  9846 1 1  85 ASN C    C 16.529 -44.017 -10.909 1.00 . A A .  85 ASN C    1 1 
        5  9847 1 1  85 ASN CA   C 17.636 -43.285 -11.660 1.00 . A A .  85 ASN CA   1 1 
        5  9848 1 1  85 ASN CB   C 18.935 -43.334 -10.853 1.00 . A A .  85 ASN CB   1 1 
        5  9849 1 1  85 ASN CG   C 20.164 -43.163 -11.724 1.00 . A A .  85 ASN CG   1 1 
        5  9850 1 1  85 ASN H    H 17.809 -41.178 -11.563 1.00 . A A .  85 ASN H    1 1 
        5  9851 1 1  85 ASN HA   H 17.795 -43.773 -12.610 1.00 . A A .  85 ASN HA   1 1 
        5  9852 1 1  85 ASN HB2  H 18.925 -42.542 -10.118 1.00 . A A .  85 ASN HB2  1 1 
        5  9853 1 1  85 ASN HB3  H 19.003 -44.286 -10.348 1.00 . A A .  85 ASN HB3  1 1 
        5  9854 1 1  85 ASN HD21 H 19.576 -41.333 -12.236 1.00 . A A .  85 ASN HD21 1 1 
        5  9855 1 1  85 ASN HD22 H 21.065 -41.866 -12.932 1.00 . A A .  85 ASN HD22 1 1 
        5  9856 1 1  85 ASN N    N 17.258 -41.902 -11.926 1.00 . A A .  85 ASN N    1 1 
        5  9857 1 1  85 ASN ND2  N 20.280 -42.004 -12.361 1.00 . A A .  85 ASN ND2  1 1 
        5  9858 1 1  85 ASN O    O 16.295 -45.206 -11.129 1.00 . A A .  85 ASN O    1 1 
        5  9859 1 1  85 ASN OD1  O 21.000 -44.062 -11.821 1.00 . A A .  85 ASN OD1  1 1 
        5  9860 1 1  86 LYS C    C 13.537 -44.127 -10.107 1.00 . A A .  86 LYS C    1 1 
        5  9861 1 1  86 LYS CA   C 14.765 -43.879  -9.237 1.00 . A A .  86 LYS CA   1 1 
        5  9862 1 1  86 LYS CB   C 14.399 -42.955  -8.073 1.00 . A A .  86 LYS CB   1 1 
        5  9863 1 1  86 LYS CD   C 14.380 -44.389  -6.011 1.00 . A A .  86 LYS CD   1 1 
        5  9864 1 1  86 LYS CE   C 13.654 -45.625  -5.503 1.00 . A A .  86 LYS CE   1 1 
        5  9865 1 1  86 LYS CG   C 13.537 -43.621  -7.015 1.00 . A A .  86 LYS CG   1 1 
        5  9866 1 1  86 LYS H    H 16.082 -42.356  -9.890 1.00 . A A .  86 LYS H    1 1 
        5  9867 1 1  86 LYS HA   H 15.108 -44.823  -8.842 1.00 . A A .  86 LYS HA   1 1 
        5  9868 1 1  86 LYS HB2  H 15.309 -42.611  -7.603 1.00 . A A .  86 LYS HB2  1 1 
        5  9869 1 1  86 LYS HB3  H 13.861 -42.102  -8.461 1.00 . A A .  86 LYS HB3  1 1 
        5  9870 1 1  86 LYS HD2  H 15.300 -44.696  -6.486 1.00 . A A .  86 LYS HD2  1 1 
        5  9871 1 1  86 LYS HD3  H 14.603 -43.743  -5.173 1.00 . A A .  86 LYS HD3  1 1 
        5  9872 1 1  86 LYS HE2  H 12.683 -45.331  -5.135 1.00 . A A .  86 LYS HE2  1 1 
        5  9873 1 1  86 LYS HE3  H 13.534 -46.318  -6.323 1.00 . A A .  86 LYS HE3  1 1 
        5  9874 1 1  86 LYS HG2  H 12.975 -42.862  -6.491 1.00 . A A .  86 LYS HG2  1 1 
        5  9875 1 1  86 LYS HG3  H 12.856 -44.307  -7.499 1.00 . A A .  86 LYS HG3  1 1 
        5  9876 1 1  86 LYS HZ1  H 14.249 -45.798  -3.508 1.00 . A A .  86 LYS HZ1  1 1 
        5  9877 1 1  86 LYS HZ2  H 15.423 -46.298  -4.619 1.00 . A A .  86 LYS HZ2  1 1 
        5  9878 1 1  86 LYS HZ3  H 14.083 -47.281  -4.304 1.00 . A A .  86 LYS HZ3  1 1 
        5  9879 1 1  86 LYS N    N 15.849 -43.300 -10.021 1.00 . A A .  86 LYS N    1 1 
        5  9880 1 1  86 LYS NZ   N 14.404 -46.298  -4.406 1.00 . A A .  86 LYS NZ   1 1 
        5  9881 1 1  86 LYS O    O 12.717 -44.994  -9.807 1.00 . A A .  86 LYS O    1 1 
        5  9882 1 1  87 MET C    C 12.416 -44.779 -12.927 1.00 . A A .  87 MET C    1 1 
        5  9883 1 1  87 MET CA   C 12.291 -43.501 -12.103 1.00 . A A .  87 MET CA   1 1 
        5  9884 1 1  87 MET CB   C 12.207 -42.288 -13.030 1.00 . A A .  87 MET CB   1 1 
        5  9885 1 1  87 MET CE   C  8.876 -41.349 -13.424 1.00 . A A .  87 MET CE   1 1 
        5  9886 1 1  87 MET CG   C 11.275 -42.491 -14.214 1.00 . A A .  87 MET CG   1 1 
        5  9887 1 1  87 MET H    H 14.104 -42.687 -11.375 1.00 . A A .  87 MET H    1 1 
        5  9888 1 1  87 MET HA   H 11.389 -43.555 -11.511 1.00 . A A .  87 MET HA   1 1 
        5  9889 1 1  87 MET HB2  H 11.853 -41.440 -12.463 1.00 . A A .  87 MET HB2  1 1 
        5  9890 1 1  87 MET HB3  H 13.194 -42.070 -13.411 1.00 . A A .  87 MET HB3  1 1 
        5  9891 1 1  87 MET HE1  H  7.905 -41.472 -12.966 1.00 . A A .  87 MET HE1  1 1 
        5  9892 1 1  87 MET HE2  H  9.514 -40.777 -12.767 1.00 . A A .  87 MET HE2  1 1 
        5  9893 1 1  87 MET HE3  H  8.769 -40.829 -14.364 1.00 . A A .  87 MET HE3  1 1 
        5  9894 1 1  87 MET HG2  H 11.221 -41.571 -14.776 1.00 . A A .  87 MET HG2  1 1 
        5  9895 1 1  87 MET HG3  H 11.679 -43.271 -14.842 1.00 . A A .  87 MET HG3  1 1 
        5  9896 1 1  87 MET N    N 13.418 -43.362 -11.187 1.00 . A A .  87 MET N    1 1 
        5  9897 1 1  87 MET O    O 11.517 -45.620 -12.924 1.00 . A A .  87 MET O    1 1 
        5  9898 1 1  87 MET SD   S  9.607 -42.959 -13.712 1.00 . A A .  87 MET SD   1 1 
        5  9899 1 1  88 ARG C    C 13.777 -47.361 -13.618 1.00 . A A .  88 ARG C    1 1 
        5  9900 1 1  88 ARG CA   C 13.774 -46.090 -14.462 1.00 . A A .  88 ARG CA   1 1 
        5  9901 1 1  88 ARG CB   C 15.106 -45.954 -15.203 1.00 . A A .  88 ARG CB   1 1 
        5  9902 1 1  88 ARG CD   C 17.613 -46.000 -15.031 1.00 . A A .  88 ARG CD   1 1 
        5  9903 1 1  88 ARG CG   C 16.305 -45.813 -14.279 1.00 . A A .  88 ARG CG   1 1 
        5  9904 1 1  88 ARG CZ   C 19.127 -47.860 -15.571 1.00 . A A .  88 ARG CZ   1 1 
        5  9905 1 1  88 ARG H    H 14.213 -44.211 -13.594 1.00 . A A .  88 ARG H    1 1 
        5  9906 1 1  88 ARG HA   H 12.975 -46.154 -15.186 1.00 . A A .  88 ARG HA   1 1 
        5  9907 1 1  88 ARG HB2  H 15.254 -46.829 -15.817 1.00 . A A .  88 ARG HB2  1 1 
        5  9908 1 1  88 ARG HB3  H 15.063 -45.081 -15.837 1.00 . A A .  88 ARG HB3  1 1 
        5  9909 1 1  88 ARG HD2  H 17.539 -45.498 -15.985 1.00 . A A .  88 ARG HD2  1 1 
        5  9910 1 1  88 ARG HD3  H 18.411 -45.558 -14.453 1.00 . A A .  88 ARG HD3  1 1 
        5  9911 1 1  88 ARG HE   H 17.181 -48.051 -15.179 1.00 . A A .  88 ARG HE   1 1 
        5  9912 1 1  88 ARG HG2  H 16.294 -44.827 -13.837 1.00 . A A .  88 ARG HG2  1 1 
        5  9913 1 1  88 ARG HG3  H 16.237 -46.559 -13.501 1.00 . A A .  88 ARG HG3  1 1 
        5  9914 1 1  88 ARG HH11 H 19.997 -46.037 -15.542 1.00 . A A .  88 ARG HH11 1 1 
        5  9915 1 1  88 ARG HH12 H 21.053 -47.357 -15.921 1.00 . A A .  88 ARG HH12 1 1 
        5  9916 1 1  88 ARG HH21 H 18.561 -49.798 -15.676 1.00 . A A .  88 ARG HH21 1 1 
        5  9917 1 1  88 ARG HH22 H 20.235 -49.496 -15.998 1.00 . A A .  88 ARG HH22 1 1 
        5  9918 1 1  88 ARG N    N 13.534 -44.916 -13.632 1.00 . A A .  88 ARG N    1 1 
        5  9919 1 1  88 ARG NE   N 17.916 -47.410 -15.260 1.00 . A A .  88 ARG NE   1 1 
        5  9920 1 1  88 ARG NH1  N 20.142 -47.015 -15.688 1.00 . A A .  88 ARG NH1  1 1 
        5  9921 1 1  88 ARG NH2  N 19.324 -49.158 -15.764 1.00 . A A .  88 ARG NH2  1 1 
        5  9922 1 1  88 ARG O    O 13.614 -48.466 -14.139 1.00 . A A .  88 ARG O    1 1 
        5  9923 1 1  89 LEU C    C 12.634 -48.516 -10.720 1.00 . A A .  89 LEU C    1 1 
        5  9924 1 1  89 LEU CA   C 13.989 -48.333 -11.396 1.00 . A A .  89 LEU CA   1 1 
        5  9925 1 1  89 LEU CB   C 15.077 -48.135 -10.339 1.00 . A A .  89 LEU CB   1 1 
        5  9926 1 1  89 LEU CD1  C 15.184 -50.474  -9.444 1.00 . A A .  89 LEU CD1  1 1 
        5  9927 1 1  89 LEU CD2  C 15.965 -48.562  -8.034 1.00 . A A .  89 LEU CD2  1 1 
        5  9928 1 1  89 LEU CG   C 14.967 -49.011  -9.091 1.00 . A A .  89 LEU CG   1 1 
        5  9929 1 1  89 LEU H    H 14.089 -46.294 -11.957 1.00 . A A .  89 LEU H    1 1 
        5  9930 1 1  89 LEU HA   H 14.214 -49.219 -11.971 1.00 . A A .  89 LEU HA   1 1 
        5  9931 1 1  89 LEU HB2  H 16.030 -48.339 -10.803 1.00 . A A .  89 LEU HB2  1 1 
        5  9932 1 1  89 LEU HB3  H 15.047 -47.102 -10.023 1.00 . A A .  89 LEU HB3  1 1 
        5  9933 1 1  89 LEU HD11 H 16.190 -50.763  -9.179 1.00 . A A .  89 LEU HD11 1 1 
        5  9934 1 1  89 LEU HD12 H 15.037 -50.614 -10.505 1.00 . A A .  89 LEU HD12 1 1 
        5  9935 1 1  89 LEU HD13 H 14.478 -51.085  -8.900 1.00 . A A .  89 LEU HD13 1 1 
        5  9936 1 1  89 LEU HD21 H 15.495 -48.585  -7.062 1.00 . A A .  89 LEU HD21 1 1 
        5  9937 1 1  89 LEU HD22 H 16.292 -47.556  -8.253 1.00 . A A .  89 LEU HD22 1 1 
        5  9938 1 1  89 LEU HD23 H 16.817 -49.227  -8.038 1.00 . A A .  89 LEU HD23 1 1 
        5  9939 1 1  89 LEU HG   H 13.973 -48.913  -8.676 1.00 . A A .  89 LEU HG   1 1 
        5  9940 1 1  89 LEU N    N 13.965 -47.198 -12.313 1.00 . A A .  89 LEU N    1 1 
        5  9941 1 1  89 LEU O    O 12.308 -49.604 -10.247 1.00 . A A .  89 LEU O    1 1 
        5  9942 1 1  90 ALA C    C  9.534 -48.229 -10.955 1.00 . A A .  90 ALA C    1 1 
        5  9943 1 1  90 ALA CA   C 10.528 -47.489 -10.066 1.00 . A A .  90 ALA CA   1 1 
        5  9944 1 1  90 ALA CB   C 10.033 -46.079  -9.778 1.00 . A A .  90 ALA CB   1 1 
        5  9945 1 1  90 ALA H    H 12.165 -46.606 -11.075 1.00 . A A .  90 ALA H    1 1 
        5  9946 1 1  90 ALA HA   H 10.614 -48.013  -9.125 1.00 . A A .  90 ALA HA   1 1 
        5  9947 1 1  90 ALA HB1  H 10.202 -45.455 -10.643 1.00 . A A .  90 ALA HB1  1 1 
        5  9948 1 1  90 ALA HB2  H  8.976 -46.107  -9.555 1.00 . A A .  90 ALA HB2  1 1 
        5  9949 1 1  90 ALA HB3  H 10.569 -45.676  -8.932 1.00 . A A .  90 ALA HB3  1 1 
        5  9950 1 1  90 ALA N    N 11.849 -47.445 -10.680 1.00 . A A .  90 ALA N    1 1 
        5  9951 1 1  90 ALA O    O  8.938 -49.223 -10.540 1.00 . A A .  90 ALA O    1 1 
        5  9952 1 1  91 GLN C    C  9.090 -49.536 -13.831 1.00 . A A .  91 GLN C    1 1 
        5  9953 1 1  91 GLN CA   C  8.437 -48.353 -13.123 1.00 . A A .  91 GLN CA   1 1 
        5  9954 1 1  91 GLN CB   C  7.967 -47.324 -14.153 1.00 . A A .  91 GLN CB   1 1 
        5  9955 1 1  91 GLN CD   C  8.943 -45.653 -15.777 1.00 . A A .  91 GLN CD   1 1 
        5  9956 1 1  91 GLN CG   C  8.968 -47.082 -15.271 1.00 . A A .  91 GLN CG   1 1 
        5  9957 1 1  91 GLN H    H  9.864 -46.943 -12.450 1.00 . A A .  91 GLN H    1 1 
        5  9958 1 1  91 GLN HA   H  7.582 -48.709 -12.568 1.00 . A A .  91 GLN HA   1 1 
        5  9959 1 1  91 GLN HB2  H  7.043 -47.669 -14.594 1.00 . A A .  91 GLN HB2  1 1 
        5  9960 1 1  91 GLN HB3  H  7.788 -46.385 -13.650 1.00 . A A .  91 GLN HB3  1 1 
        5  9961 1 1  91 GLN HE21 H  6.956 -45.672 -15.806 1.00 . A A .  91 GLN HE21 1 1 
        5  9962 1 1  91 GLN HE22 H  7.701 -44.198 -16.314 1.00 . A A .  91 GLN HE22 1 1 
        5  9963 1 1  91 GLN HG2  H  9.959 -47.300 -14.903 1.00 . A A .  91 GLN HG2  1 1 
        5  9964 1 1  91 GLN HG3  H  8.737 -47.744 -16.093 1.00 . A A .  91 GLN HG3  1 1 
        5  9965 1 1  91 GLN N    N  9.360 -47.738 -12.178 1.00 . A A .  91 GLN N    1 1 
        5  9966 1 1  91 GLN NE2  N  7.746 -45.120 -15.988 1.00 . A A .  91 GLN NE2  1 1 
        5  9967 1 1  91 GLN O    O  8.477 -50.175 -14.685 1.00 . A A .  91 GLN O    1 1 
        5  9968 1 1  91 GLN OE1  O  9.990 -45.035 -15.977 1.00 . A A .  91 GLN OE1  1 1 
        5  9969 1 1  92 GLN C    C 10.260 -52.217 -14.011 1.00 . A A .  92 GLN C    1 1 
        5  9970 1 1  92 GLN CA   C 11.072 -50.927 -14.069 1.00 . A A .  92 GLN CA   1 1 
        5  9971 1 1  92 GLN CB   C 12.412 -51.122 -13.358 1.00 . A A .  92 GLN CB   1 1 
        5  9972 1 1  92 GLN CD   C 14.891 -51.536 -13.618 1.00 . A A .  92 GLN CD   1 1 
        5  9973 1 1  92 GLN CG   C 13.528 -51.586 -14.280 1.00 . A A .  92 GLN CG   1 1 
        5  9974 1 1  92 GLN H    H 10.771 -49.275 -12.781 1.00 . A A .  92 GLN H    1 1 
        5  9975 1 1  92 GLN HA   H 11.257 -50.679 -15.104 1.00 . A A .  92 GLN HA   1 1 
        5  9976 1 1  92 GLN HB2  H 12.709 -50.185 -12.912 1.00 . A A .  92 GLN HB2  1 1 
        5  9977 1 1  92 GLN HB3  H 12.289 -51.860 -12.579 1.00 . A A .  92 GLN HB3  1 1 
        5  9978 1 1  92 GLN HE21 H 15.102 -49.630 -14.140 1.00 . A A .  92 GLN HE21 1 1 
        5  9979 1 1  92 GLN HE22 H 16.419 -50.317 -13.258 1.00 . A A .  92 GLN HE22 1 1 
        5  9980 1 1  92 GLN HG2  H 13.329 -52.604 -14.582 1.00 . A A .  92 GLN HG2  1 1 
        5  9981 1 1  92 GLN HG3  H 13.545 -50.950 -15.153 1.00 . A A .  92 GLN HG3  1 1 
        5  9982 1 1  92 GLN N    N 10.336 -49.821 -13.468 1.00 . A A .  92 GLN N    1 1 
        5  9983 1 1  92 GLN NE2  N 15.537 -50.378 -13.679 1.00 . A A .  92 GLN NE2  1 1 
        5  9984 1 1  92 GLN O    O  9.316 -52.333 -13.232 1.00 . A A .  92 GLN O    1 1 
        5  9985 1 1  92 GLN OE1  O 15.359 -52.528 -13.058 1.00 . A A .  92 GLN OE1  1 1 
        5  9986 1 1  93 ASN C    C 10.271 -55.306 -13.658 1.00 . A A .  93 ASN C    1 1 
        5  9987 1 1  93 ASN CA   C  9.940 -54.465 -14.887 1.00 . A A .  93 ASN CA   1 1 
        5  9988 1 1  93 ASN CB   C 10.316 -55.230 -16.158 1.00 . A A .  93 ASN CB   1 1 
        5  9989 1 1  93 ASN CG   C 10.462 -54.316 -17.360 1.00 . A A .  93 ASN CG   1 1 
        5  9990 1 1  93 ASN H    H 11.395 -53.032 -15.441 1.00 . A A .  93 ASN H    1 1 
        5  9991 1 1  93 ASN HA   H  8.879 -54.267 -14.897 1.00 . A A .  93 ASN HA   1 1 
        5  9992 1 1  93 ASN HB2  H 11.256 -55.738 -16.000 1.00 . A A .  93 ASN HB2  1 1 
        5  9993 1 1  93 ASN HB3  H  9.548 -55.958 -16.374 1.00 . A A .  93 ASN HB3  1 1 
        5  9994 1 1  93 ASN HD21 H  8.510 -53.940 -17.343 1.00 . A A .  93 ASN HD21 1 1 
        5  9995 1 1  93 ASN HD22 H  9.416 -53.149 -18.583 1.00 . A A .  93 ASN HD22 1 1 
        5  9996 1 1  93 ASN N    N 10.634 -53.184 -14.843 1.00 . A A .  93 ASN N    1 1 
        5  9997 1 1  93 ASN ND2  N  9.351 -53.744 -17.807 1.00 . A A .  93 ASN ND2  1 1 
        5  9998 1 1  93 ASN O    O 11.159 -56.158 -13.697 1.00 . A A .  93 ASN O    1 1 
        5  9999 1 1  93 ASN OD1  O 11.562 -54.127 -17.879 1.00 . A A .  93 ASN OD1  1 1 
        5 10000 1 1  94 ALA C    C  8.528 -56.597 -10.942 1.00 . A A .  94 ALA C    1 1 
        5 10001 1 1  94 ALA CA   C  9.767 -55.797 -11.328 1.00 . A A .  94 ALA CA   1 1 
        5 10002 1 1  94 ALA CB   C 10.151 -54.842 -10.208 1.00 . A A .  94 ALA CB   1 1 
        5 10003 1 1  94 ALA H    H  8.858 -54.370 -12.599 1.00 . A A .  94 ALA H    1 1 
        5 10004 1 1  94 ALA HA   H 10.590 -56.480 -11.484 1.00 . A A .  94 ALA HA   1 1 
        5 10005 1 1  94 ALA HB1  H  9.355 -54.129 -10.055 1.00 . A A .  94 ALA HB1  1 1 
        5 10006 1 1  94 ALA HB2  H 10.313 -55.402  -9.298 1.00 . A A .  94 ALA HB2  1 1 
        5 10007 1 1  94 ALA HB3  H 11.057 -54.320 -10.476 1.00 . A A .  94 ALA HB3  1 1 
        5 10008 1 1  94 ALA N    N  9.551 -55.061 -12.568 1.00 . A A .  94 ALA N    1 1 
        5 10009 1 1  94 ALA O    O  8.629 -57.739 -10.493 1.00 . A A .  94 ALA O    1 1 
        5 10010 1 1  95 VAL C    C  6.116 -57.186  -9.364 1.00 . A A .  95 VAL C    1 1 
        5 10011 1 1  95 VAL CA   C  6.099 -56.647 -10.790 1.00 . A A .  95 VAL CA   1 1 
        5 10012 1 1  95 VAL CB   C  5.799 -57.805 -11.761 1.00 . A A .  95 VAL CB   1 1 
        5 10013 1 1  95 VAL CG1  C  4.397 -58.349 -11.527 1.00 . A A .  95 VAL CG1  1 1 
        5 10014 1 1  95 VAL CG2  C  5.969 -57.349 -13.202 1.00 . A A .  95 VAL CG2  1 1 
        5 10015 1 1  95 VAL H    H  7.342 -55.080 -11.482 1.00 . A A .  95 VAL H    1 1 
        5 10016 1 1  95 VAL HA   H  5.308 -55.917 -10.880 1.00 . A A .  95 VAL HA   1 1 
        5 10017 1 1  95 VAL HB   H  6.505 -58.600 -11.571 1.00 . A A .  95 VAL HB   1 1 
        5 10018 1 1  95 VAL HG11 H  3.977 -58.676 -12.466 1.00 . A A .  95 VAL HG11 1 1 
        5 10019 1 1  95 VAL HG12 H  4.444 -59.183 -10.841 1.00 . A A .  95 VAL HG12 1 1 
        5 10020 1 1  95 VAL HG13 H  3.776 -57.572 -11.107 1.00 . A A .  95 VAL HG13 1 1 
        5 10021 1 1  95 VAL HG21 H  5.742 -56.296 -13.276 1.00 . A A .  95 VAL HG21 1 1 
        5 10022 1 1  95 VAL HG22 H  6.987 -57.522 -13.516 1.00 . A A .  95 VAL HG22 1 1 
        5 10023 1 1  95 VAL HG23 H  5.297 -57.907 -13.838 1.00 . A A .  95 VAL HG23 1 1 
        5 10024 1 1  95 VAL N    N  7.358 -55.991 -11.120 1.00 . A A .  95 VAL N    1 1 
        5 10025 1 1  95 VAL O    O  6.162 -58.397  -9.146 1.00 . A A .  95 VAL O    1 1 
        5 10026 1 1  96 THR C    C  5.581 -55.527  -6.105 1.00 . A A .  96 THR C    1 1 
        5 10027 1 1  96 THR CA   C  6.091 -56.660  -6.988 1.00 . A A .  96 THR CA   1 1 
        5 10028 1 1  96 THR CB   C  7.505 -57.058  -6.526 1.00 . A A .  96 THR CB   1 1 
        5 10029 1 1  96 THR CG2  C  7.451 -57.821  -5.211 1.00 . A A .  96 THR CG2  1 1 
        5 10030 1 1  96 THR H    H  6.043 -55.327  -8.632 1.00 . A A .  96 THR H    1 1 
        5 10031 1 1  96 THR HA   H  5.442 -57.516  -6.869 1.00 . A A .  96 THR HA   1 1 
        5 10032 1 1  96 THR HB   H  8.086 -56.159  -6.380 1.00 . A A .  96 THR HB   1 1 
        5 10033 1 1  96 THR HG1  H  7.578 -58.618  -7.731 1.00 . A A .  96 THR HG1  1 1 
        5 10034 1 1  96 THR HG21 H  6.459 -58.224  -5.070 1.00 . A A .  96 THR HG21 1 1 
        5 10035 1 1  96 THR HG22 H  7.686 -57.152  -4.397 1.00 . A A .  96 THR HG22 1 1 
        5 10036 1 1  96 THR HG23 H  8.168 -58.628  -5.233 1.00 . A A .  96 THR HG23 1 1 
        5 10037 1 1  96 THR N    N  6.079 -56.277  -8.394 1.00 . A A .  96 THR N    1 1 
        5 10038 1 1  96 THR O    O  5.745 -54.351  -6.431 1.00 . A A .  96 THR O    1 1 
        5 10039 1 1  96 THR OG1  O  8.138 -57.865  -7.526 1.00 . A A .  96 THR OG1  1 1 
        5 10040 1 1  97 SER C    C  5.525 -53.970  -3.556 1.00 . A A .  97 SER C    1 1 
        5 10041 1 1  97 SER CA   C  4.424 -54.900  -4.057 1.00 . A A .  97 SER CA   1 1 
        5 10042 1 1  97 SER CB   C  3.751 -55.596  -2.872 1.00 . A A .  97 SER CB   1 1 
        5 10043 1 1  97 SER H    H  4.861 -56.841  -4.781 1.00 . A A .  97 SER H    1 1 
        5 10044 1 1  97 SER HA   H  3.687 -54.314  -4.586 1.00 . A A .  97 SER HA   1 1 
        5 10045 1 1  97 SER HB2  H  4.504 -55.903  -2.163 1.00 . A A .  97 SER HB2  1 1 
        5 10046 1 1  97 SER HB3  H  3.066 -54.909  -2.397 1.00 . A A .  97 SER HB3  1 1 
        5 10047 1 1  97 SER HG   H  2.090 -56.591  -3.170 1.00 . A A .  97 SER HG   1 1 
        5 10048 1 1  97 SER N    N  4.961 -55.888  -4.986 1.00 . A A .  97 SER N    1 1 
        5 10049 1 1  97 SER O    O  5.266 -52.822  -3.192 1.00 . A A .  97 SER O    1 1 
        5 10050 1 1  97 SER OG   O  3.030 -56.740  -3.296 1.00 . A A .  97 SER OG   1 1 
        5 10051 1 1  98 LEU C    C  8.012 -52.387  -3.871 1.00 . A A .  98 LEU C    1 1 
        5 10052 1 1  98 LEU CA   C  7.897 -53.689  -3.085 1.00 . A A .  98 LEU CA   1 1 
        5 10053 1 1  98 LEU CB   C  9.186 -54.499  -3.228 1.00 . A A .  98 LEU CB   1 1 
        5 10054 1 1  98 LEU CD1  C 10.629 -53.068  -1.760 1.00 . A A .  98 LEU CD1  1 1 
        5 10055 1 1  98 LEU CD2  C 11.683 -54.605  -3.428 1.00 . A A .  98 LEU CD2  1 1 
        5 10056 1 1  98 LEU CG   C 10.491 -53.707  -3.133 1.00 . A A .  98 LEU CG   1 1 
        5 10057 1 1  98 LEU H    H  6.898 -55.394  -3.843 1.00 . A A .  98 LEU H    1 1 
        5 10058 1 1  98 LEU HA   H  7.742 -53.454  -2.043 1.00 . A A .  98 LEU HA   1 1 
        5 10059 1 1  98 LEU HB2  H  9.196 -55.245  -2.448 1.00 . A A .  98 LEU HB2  1 1 
        5 10060 1 1  98 LEU HB3  H  9.164 -54.988  -4.191 1.00 . A A .  98 LEU HB3  1 1 
        5 10061 1 1  98 LEU HD11 H 11.367 -53.607  -1.185 1.00 . A A .  98 LEU HD11 1 1 
        5 10062 1 1  98 LEU HD12 H  9.678 -53.103  -1.250 1.00 . A A .  98 LEU HD12 1 1 
        5 10063 1 1  98 LEU HD13 H 10.940 -52.040  -1.871 1.00 . A A .  98 LEU HD13 1 1 
        5 10064 1 1  98 LEU HD21 H 11.358 -55.634  -3.466 1.00 . A A .  98 LEU HD21 1 1 
        5 10065 1 1  98 LEU HD22 H 12.422 -54.489  -2.650 1.00 . A A .  98 LEU HD22 1 1 
        5 10066 1 1  98 LEU HD23 H 12.116 -54.329  -4.379 1.00 . A A .  98 LEU HD23 1 1 
        5 10067 1 1  98 LEU HG   H 10.478 -52.915  -3.869 1.00 . A A .  98 LEU HG   1 1 
        5 10068 1 1  98 LEU N    N  6.754 -54.473  -3.541 1.00 . A A .  98 LEU N    1 1 
        5 10069 1 1  98 LEU O    O  8.544 -51.394  -3.374 1.00 . A A .  98 LEU O    1 1 
        5 10070 1 1  99 SER C    C  6.946 -50.009  -5.251 1.00 . A A .  99 SER C    1 1 
        5 10071 1 1  99 SER CA   C  7.554 -51.218  -5.957 1.00 . A A .  99 SER CA   1 1 
        5 10072 1 1  99 SER CB   C  6.812 -51.483  -7.268 1.00 . A A .  99 SER CB   1 1 
        5 10073 1 1  99 SER H    H  7.096 -53.219  -5.441 1.00 . A A .  99 SER H    1 1 
        5 10074 1 1  99 SER HA   H  8.591 -51.008  -6.175 1.00 . A A .  99 SER HA   1 1 
        5 10075 1 1  99 SER HB2  H  7.307 -52.279  -7.804 1.00 . A A .  99 SER HB2  1 1 
        5 10076 1 1  99 SER HB3  H  5.795 -51.772  -7.050 1.00 . A A .  99 SER HB3  1 1 
        5 10077 1 1  99 SER HG   H  7.185 -50.529  -8.939 1.00 . A A .  99 SER HG   1 1 
        5 10078 1 1  99 SER N    N  7.507 -52.397  -5.101 1.00 . A A .  99 SER N    1 1 
        5 10079 1 1  99 SER O    O  7.315 -48.868  -5.524 1.00 . A A .  99 SER O    1 1 
        5 10080 1 1  99 SER OG   O  6.793 -50.326  -8.086 1.00 . A A .  99 SER OG   1 1 
        5 10081 1 1 100 GLU C    C  6.378 -48.288  -2.936 1.00 . A A . 100 GLU C    1 1 
        5 10082 1 1 100 GLU CA   C  5.353 -49.206  -3.596 1.00 . A A . 100 GLU CA   1 1 
        5 10083 1 1 100 GLU CB   C  4.422 -49.796  -2.535 1.00 . A A . 100 GLU CB   1 1 
        5 10084 1 1 100 GLU CD   C  2.114 -50.657  -1.974 1.00 . A A . 100 GLU CD   1 1 
        5 10085 1 1 100 GLU CG   C  3.020 -50.084  -3.046 1.00 . A A . 100 GLU CG   1 1 
        5 10086 1 1 100 GLU H    H  5.762 -51.203  -4.168 1.00 . A A . 100 GLU H    1 1 
        5 10087 1 1 100 GLU HA   H  4.766 -48.627  -4.294 1.00 . A A . 100 GLU HA   1 1 
        5 10088 1 1 100 GLU HB2  H  4.848 -50.720  -2.173 1.00 . A A . 100 GLU HB2  1 1 
        5 10089 1 1 100 GLU HB3  H  4.346 -49.100  -1.713 1.00 . A A . 100 GLU HB3  1 1 
        5 10090 1 1 100 GLU HG2  H  2.587 -49.163  -3.407 1.00 . A A . 100 GLU HG2  1 1 
        5 10091 1 1 100 GLU HG3  H  3.086 -50.793  -3.859 1.00 . A A . 100 GLU HG3  1 1 
        5 10092 1 1 100 GLU N    N  6.013 -50.271  -4.341 1.00 . A A . 100 GLU N    1 1 
        5 10093 1 1 100 GLU O    O  6.152 -47.086  -2.799 1.00 . A A . 100 GLU O    1 1 
        5 10094 1 1 100 GLU OE1  O  2.575 -51.533  -1.213 1.00 . A A . 100 GLU OE1  1 1 
        5 10095 1 1 100 GLU OE2  O  0.944 -50.229  -1.896 1.00 . A A . 100 GLU OE2  1 1 
        5 10096 1 1 101 GLU C    C  9.267 -47.189  -2.885 1.00 . A A . 101 GLU C    1 1 
        5 10097 1 1 101 GLU CA   C  8.563 -48.099  -1.882 1.00 . A A . 101 GLU CA   1 1 
        5 10098 1 1 101 GLU CB   C  9.578 -49.040  -1.230 1.00 . A A . 101 GLU CB   1 1 
        5 10099 1 1 101 GLU CD   C 11.841 -49.294  -0.136 1.00 . A A . 101 GLU CD   1 1 
        5 10100 1 1 101 GLU CG   C 10.827 -48.335  -0.728 1.00 . A A . 101 GLU CG   1 1 
        5 10101 1 1 101 GLU H    H  7.626 -49.827  -2.667 1.00 . A A . 101 GLU H    1 1 
        5 10102 1 1 101 GLU HA   H  8.110 -47.487  -1.117 1.00 . A A . 101 GLU HA   1 1 
        5 10103 1 1 101 GLU HB2  H  9.107 -49.533  -0.392 1.00 . A A . 101 GLU HB2  1 1 
        5 10104 1 1 101 GLU HB3  H  9.876 -49.784  -1.953 1.00 . A A . 101 GLU HB3  1 1 
        5 10105 1 1 101 GLU HG2  H 11.288 -47.815  -1.555 1.00 . A A . 101 GLU HG2  1 1 
        5 10106 1 1 101 GLU HG3  H 10.542 -47.621   0.031 1.00 . A A . 101 GLU HG3  1 1 
        5 10107 1 1 101 GLU N    N  7.504 -48.865  -2.529 1.00 . A A . 101 GLU N    1 1 
        5 10108 1 1 101 GLU O    O  9.468 -46.003  -2.628 1.00 . A A . 101 GLU O    1 1 
        5 10109 1 1 101 GLU OE1  O 11.536 -49.906   0.910 1.00 . A A . 101 GLU OE1  1 1 
        5 10110 1 1 101 GLU OE2  O 12.937 -49.433  -0.716 1.00 . A A . 101 GLU OE2  1 1 
        5 10111 1 1 102 ALA C    C  9.493 -45.792  -5.501 1.00 . A A . 102 ALA C    1 1 
        5 10112 1 1 102 ALA CA   C 10.321 -46.997  -5.070 1.00 . A A . 102 ALA CA   1 1 
        5 10113 1 1 102 ALA CB   C 10.618 -47.891  -6.265 1.00 . A A . 102 ALA CB   1 1 
        5 10114 1 1 102 ALA H    H  9.453 -48.706  -4.174 1.00 . A A . 102 ALA H    1 1 
        5 10115 1 1 102 ALA HA   H 11.262 -46.649  -4.669 1.00 . A A . 102 ALA HA   1 1 
        5 10116 1 1 102 ALA HB1  H 10.261 -47.415  -7.167 1.00 . A A . 102 ALA HB1  1 1 
        5 10117 1 1 102 ALA HB2  H 11.683 -48.050  -6.339 1.00 . A A . 102 ALA HB2  1 1 
        5 10118 1 1 102 ALA HB3  H 10.119 -48.840  -6.137 1.00 . A A . 102 ALA HB3  1 1 
        5 10119 1 1 102 ALA N    N  9.641 -47.756  -4.028 1.00 . A A . 102 ALA N    1 1 
        5 10120 1 1 102 ALA O    O 10.027 -44.809  -6.015 1.00 . A A . 102 ALA O    1 1 
        5 10121 1 1 103 LYS C    C  7.486 -43.580  -4.750 1.00 . A A . 103 LYS C    1 1 
        5 10122 1 1 103 LYS CA   C  7.279 -44.790  -5.656 1.00 . A A . 103 LYS CA   1 1 
        5 10123 1 1 103 LYS CB   C  5.826 -45.260  -5.574 1.00 . A A . 103 LYS CB   1 1 
        5 10124 1 1 103 LYS CD   C  3.770 -46.039  -6.789 1.00 . A A . 103 LYS CD   1 1 
        5 10125 1 1 103 LYS CE   C  2.807 -44.873  -6.949 1.00 . A A . 103 LYS CE   1 1 
        5 10126 1 1 103 LYS CG   C  5.215 -45.591  -6.925 1.00 . A A . 103 LYS CG   1 1 
        5 10127 1 1 103 LYS H    H  7.816 -46.683  -4.877 1.00 . A A . 103 LYS H    1 1 
        5 10128 1 1 103 LYS HA   H  7.499 -44.504  -6.674 1.00 . A A . 103 LYS HA   1 1 
        5 10129 1 1 103 LYS HB2  H  5.781 -46.145  -4.955 1.00 . A A . 103 LYS HB2  1 1 
        5 10130 1 1 103 LYS HB3  H  5.233 -44.481  -5.115 1.00 . A A . 103 LYS HB3  1 1 
        5 10131 1 1 103 LYS HD2  H  3.557 -46.774  -7.551 1.00 . A A . 103 LYS HD2  1 1 
        5 10132 1 1 103 LYS HD3  H  3.629 -46.480  -5.812 1.00 . A A . 103 LYS HD3  1 1 
        5 10133 1 1 103 LYS HE2  H  1.817 -45.200  -6.670 1.00 . A A . 103 LYS HE2  1 1 
        5 10134 1 1 103 LYS HE3  H  3.120 -44.073  -6.294 1.00 . A A . 103 LYS HE3  1 1 
        5 10135 1 1 103 LYS HG2  H  5.251 -44.711  -7.550 1.00 . A A . 103 LYS HG2  1 1 
        5 10136 1 1 103 LYS HG3  H  5.788 -46.385  -7.383 1.00 . A A . 103 LYS HG3  1 1 
        5 10137 1 1 103 LYS HZ1  H  2.705 -43.331  -8.355 1.00 . A A . 103 LYS HZ1  1 1 
        5 10138 1 1 103 LYS HZ2  H  1.954 -44.764  -8.852 1.00 . A A . 103 LYS HZ2  1 1 
        5 10139 1 1 103 LYS HZ3  H  3.641 -44.650  -8.851 1.00 . A A . 103 LYS HZ3  1 1 
        5 10140 1 1 103 LYS N    N  8.183 -45.874  -5.290 1.00 . A A . 103 LYS N    1 1 
        5 10141 1 1 103 LYS NZ   N  2.775 -44.369  -8.350 1.00 . A A . 103 LYS NZ   1 1 
        5 10142 1 1 103 LYS O    O  7.830 -42.494  -5.218 1.00 . A A . 103 LYS O    1 1 
        5 10143 1 1 104 ARG C    C  8.845 -42.116  -2.549 1.00 . A A . 104 ARG C    1 1 
        5 10144 1 1 104 ARG CA   C  7.437 -42.700  -2.482 1.00 . A A . 104 ARG CA   1 1 
        5 10145 1 1 104 ARG CB   C  7.151 -43.212  -1.069 1.00 . A A . 104 ARG CB   1 1 
        5 10146 1 1 104 ARG CD   C  7.601 -44.939   0.700 1.00 . A A . 104 ARG CD   1 1 
        5 10147 1 1 104 ARG CG   C  7.926 -44.468  -0.709 1.00 . A A . 104 ARG CG   1 1 
        5 10148 1 1 104 ARG CZ   C  8.571 -46.387   2.433 1.00 . A A . 104 ARG CZ   1 1 
        5 10149 1 1 104 ARG H    H  7.000 -44.663  -3.141 1.00 . A A . 104 ARG H    1 1 
        5 10150 1 1 104 ARG HA   H  6.726 -41.923  -2.724 1.00 . A A . 104 ARG HA   1 1 
        5 10151 1 1 104 ARG HB2  H  7.410 -42.440  -0.360 1.00 . A A . 104 ARG HB2  1 1 
        5 10152 1 1 104 ARG HB3  H  6.097 -43.428  -0.984 1.00 . A A . 104 ARG HB3  1 1 
        5 10153 1 1 104 ARG HD2  H  7.480 -44.074   1.335 1.00 . A A . 104 ARG HD2  1 1 
        5 10154 1 1 104 ARG HD3  H  6.678 -45.498   0.674 1.00 . A A . 104 ARG HD3  1 1 
        5 10155 1 1 104 ARG HE   H  9.463 -45.914   0.713 1.00 . A A . 104 ARG HE   1 1 
        5 10156 1 1 104 ARG HG2  H  7.669 -45.252  -1.406 1.00 . A A . 104 ARG HG2  1 1 
        5 10157 1 1 104 ARG HG3  H  8.984 -44.259  -0.774 1.00 . A A . 104 ARG HG3  1 1 
        5 10158 1 1 104 ARG HH11 H  6.734 -45.665   2.860 1.00 . A A . 104 ARG HH11 1 1 
        5 10159 1 1 104 ARG HH12 H  7.429 -46.688   4.073 1.00 . A A . 104 ARG HH12 1 1 
        5 10160 1 1 104 ARG HH21 H 10.389 -47.262   2.302 1.00 . A A . 104 ARG HH21 1 1 
        5 10161 1 1 104 ARG HH22 H  9.509 -47.595   3.756 1.00 . A A . 104 ARG HH22 1 1 
        5 10162 1 1 104 ARG N    N  7.273 -43.775  -3.453 1.00 . A A . 104 ARG N    1 1 
        5 10163 1 1 104 ARG NE   N  8.654 -45.787   1.251 1.00 . A A . 104 ARG NE   1 1 
        5 10164 1 1 104 ARG NH1  N  7.490 -46.234   3.184 1.00 . A A . 104 ARG NH1  1 1 
        5 10165 1 1 104 ARG NH2  N  9.572 -47.144   2.866 1.00 . A A . 104 ARG NH2  1 1 
        5 10166 1 1 104 ARG O    O  9.027 -40.901  -2.477 1.00 . A A . 104 ARG O    1 1 
        5 10167 1 1 105 GLN C    C 11.442 -41.609  -3.931 1.00 . A A . 105 GLN C    1 1 
        5 10168 1 1 105 GLN CA   C 11.228 -42.562  -2.759 1.00 . A A . 105 GLN CA   1 1 
        5 10169 1 1 105 GLN CB   C 12.151 -43.774  -2.898 1.00 . A A . 105 GLN CB   1 1 
        5 10170 1 1 105 GLN CD   C 12.815 -43.626  -0.465 1.00 . A A . 105 GLN CD   1 1 
        5 10171 1 1 105 GLN CG   C 12.363 -44.529  -1.596 1.00 . A A . 105 GLN CG   1 1 
        5 10172 1 1 105 GLN H    H  9.627 -43.946  -2.736 1.00 . A A . 105 GLN H    1 1 
        5 10173 1 1 105 GLN HA   H 11.465 -42.044  -1.842 1.00 . A A . 105 GLN HA   1 1 
        5 10174 1 1 105 GLN HB2  H 11.724 -44.455  -3.619 1.00 . A A . 105 GLN HB2  1 1 
        5 10175 1 1 105 GLN HB3  H 13.113 -43.440  -3.256 1.00 . A A . 105 GLN HB3  1 1 
        5 10176 1 1 105 GLN HE21 H 14.125 -42.735  -1.667 1.00 . A A . 105 GLN HE21 1 1 
        5 10177 1 1 105 GLN HE22 H 14.081 -42.154  -0.040 1.00 . A A . 105 GLN HE22 1 1 
        5 10178 1 1 105 GLN HG2  H 11.433 -44.998  -1.311 1.00 . A A . 105 GLN HG2  1 1 
        5 10179 1 1 105 GLN HG3  H 13.115 -45.288  -1.754 1.00 . A A . 105 GLN HG3  1 1 
        5 10180 1 1 105 GLN N    N  9.836 -42.991  -2.685 1.00 . A A . 105 GLN N    1 1 
        5 10181 1 1 105 GLN NE2  N 13.771 -42.750  -0.752 1.00 . A A . 105 GLN NE2  1 1 
        5 10182 1 1 105 GLN O    O 12.285 -40.714  -3.869 1.00 . A A . 105 GLN O    1 1 
        5 10183 1 1 105 GLN OE1  O 12.311 -43.715   0.655 1.00 . A A . 105 GLN OE1  1 1 
        5 10184 1 1 106 MET C    C 10.414 -39.519  -5.855 1.00 . A A . 106 MET C    1 1 
        5 10185 1 1 106 MET CA   C 10.778 -40.964  -6.182 1.00 . A A . 106 MET CA   1 1 
        5 10186 1 1 106 MET CB   C  9.869 -41.492  -7.292 1.00 . A A . 106 MET CB   1 1 
        5 10187 1 1 106 MET CE   C  8.293 -42.713  -9.524 1.00 . A A . 106 MET CE   1 1 
        5 10188 1 1 106 MET CG   C 10.030 -40.756  -8.612 1.00 . A A . 106 MET CG   1 1 
        5 10189 1 1 106 MET H    H 10.019 -42.536  -4.986 1.00 . A A . 106 MET H    1 1 
        5 10190 1 1 106 MET HA   H 11.803 -40.996  -6.521 1.00 . A A . 106 MET HA   1 1 
        5 10191 1 1 106 MET HB2  H 10.092 -42.536  -7.457 1.00 . A A . 106 MET HB2  1 1 
        5 10192 1 1 106 MET HB3  H  8.841 -41.397  -6.976 1.00 . A A . 106 MET HB3  1 1 
        5 10193 1 1 106 MET HE1  H  7.804 -42.170  -8.728 1.00 . A A . 106 MET HE1  1 1 
        5 10194 1 1 106 MET HE2  H  7.618 -42.811 -10.361 1.00 . A A . 106 MET HE2  1 1 
        5 10195 1 1 106 MET HE3  H  8.574 -43.694  -9.171 1.00 . A A . 106 MET HE3  1 1 
        5 10196 1 1 106 MET HG2  H  9.318 -39.945  -8.647 1.00 . A A . 106 MET HG2  1 1 
        5 10197 1 1 106 MET HG3  H 11.032 -40.355  -8.664 1.00 . A A . 106 MET HG3  1 1 
        5 10198 1 1 106 MET N    N 10.673 -41.807  -4.996 1.00 . A A . 106 MET N    1 1 
        5 10199 1 1 106 MET O    O 11.157 -38.592  -6.181 1.00 . A A . 106 MET O    1 1 
        5 10200 1 1 106 MET SD   S  9.759 -41.822 -10.040 1.00 . A A . 106 MET SD   1 1 
        5 10201 1 1 107 LEU C    C  9.829 -37.294  -3.957 1.00 . A A . 107 LEU C    1 1 
        5 10202 1 1 107 LEU CA   C  8.805 -38.001  -4.839 1.00 . A A . 107 LEU CA   1 1 
        5 10203 1 1 107 LEU CB   C  7.463 -38.089  -4.112 1.00 . A A . 107 LEU CB   1 1 
        5 10204 1 1 107 LEU CD1  C  6.268 -35.931  -4.554 1.00 . A A . 107 LEU CD1  1 1 
        5 10205 1 1 107 LEU CD2  C  5.987 -37.084  -2.352 1.00 . A A . 107 LEU CD2  1 1 
        5 10206 1 1 107 LEU CG   C  6.945 -36.788  -3.497 1.00 . A A . 107 LEU CG   1 1 
        5 10207 1 1 107 LEU H    H  8.719 -40.111  -4.977 1.00 . A A . 107 LEU H    1 1 
        5 10208 1 1 107 LEU HA   H  8.676 -37.430  -5.747 1.00 . A A . 107 LEU HA   1 1 
        5 10209 1 1 107 LEU HB2  H  6.725 -38.436  -4.819 1.00 . A A . 107 LEU HB2  1 1 
        5 10210 1 1 107 LEU HB3  H  7.566 -38.814  -3.317 1.00 . A A . 107 LEU HB3  1 1 
        5 10211 1 1 107 LEU HD11 H  6.831 -35.981  -5.473 1.00 . A A . 107 LEU HD11 1 1 
        5 10212 1 1 107 LEU HD12 H  6.225 -34.907  -4.213 1.00 . A A . 107 LEU HD12 1 1 
        5 10213 1 1 107 LEU HD13 H  5.265 -36.295  -4.724 1.00 . A A . 107 LEU HD13 1 1 
        5 10214 1 1 107 LEU HD21 H  5.116 -36.452  -2.440 1.00 . A A . 107 LEU HD21 1 1 
        5 10215 1 1 107 LEU HD22 H  6.480 -36.890  -1.411 1.00 . A A . 107 LEU HD22 1 1 
        5 10216 1 1 107 LEU HD23 H  5.686 -38.121  -2.393 1.00 . A A . 107 LEU HD23 1 1 
        5 10217 1 1 107 LEU HG   H  7.780 -36.229  -3.099 1.00 . A A . 107 LEU HG   1 1 
        5 10218 1 1 107 LEU N    N  9.268 -39.333  -5.210 1.00 . A A . 107 LEU N    1 1 
        5 10219 1 1 107 LEU O    O  9.905 -36.065  -3.935 1.00 . A A . 107 LEU O    1 1 
        5 10220 1 1 108 THR C    C 12.852 -37.053  -3.138 1.00 . A A . 108 THR C    1 1 
        5 10221 1 1 108 THR CA   C 11.640 -37.531  -2.347 1.00 . A A . 108 THR CA   1 1 
        5 10222 1 1 108 THR CB   C 12.097 -38.568  -1.304 1.00 . A A . 108 THR CB   1 1 
        5 10223 1 1 108 THR CG2  C 12.767 -37.886  -0.121 1.00 . A A . 108 THR CG2  1 1 
        5 10224 1 1 108 THR H    H 10.510 -39.052  -3.291 1.00 . A A . 108 THR H    1 1 
        5 10225 1 1 108 THR HA   H 11.210 -36.689  -1.823 1.00 . A A . 108 THR HA   1 1 
        5 10226 1 1 108 THR HB   H 12.811 -39.233  -1.769 1.00 . A A . 108 THR HB   1 1 
        5 10227 1 1 108 THR HG1  H 11.260 -39.942  -0.163 1.00 . A A . 108 THR HG1  1 1 
        5 10228 1 1 108 THR HG21 H 13.048 -38.629   0.610 1.00 . A A . 108 THR HG21 1 1 
        5 10229 1 1 108 THR HG22 H 12.080 -37.183   0.326 1.00 . A A . 108 THR HG22 1 1 
        5 10230 1 1 108 THR HG23 H 13.649 -37.362  -0.459 1.00 . A A . 108 THR HG23 1 1 
        5 10231 1 1 108 THR N    N 10.619 -38.080  -3.231 1.00 . A A . 108 THR N    1 1 
        5 10232 1 1 108 THR O    O 13.723 -36.367  -2.603 1.00 . A A . 108 THR O    1 1 
        5 10233 1 1 108 THR OG1  O 10.975 -39.332  -0.848 1.00 . A A . 108 THR OG1  1 1 
        5 10234 1 1 109 ALA C    C 13.664 -35.769  -6.070 1.00 . A A . 109 ALA C    1 1 
        5 10235 1 1 109 ALA CA   C 14.008 -37.027  -5.279 1.00 . A A . 109 ALA CA   1 1 
        5 10236 1 1 109 ALA CB   C 14.370 -38.164  -6.223 1.00 . A A . 109 ALA CB   1 1 
        5 10237 1 1 109 ALA H    H 12.178 -37.968  -4.783 1.00 . A A . 109 ALA H    1 1 
        5 10238 1 1 109 ALA HA   H 14.865 -36.824  -4.654 1.00 . A A . 109 ALA HA   1 1 
        5 10239 1 1 109 ALA HB1  H 14.224 -39.109  -5.720 1.00 . A A . 109 ALA HB1  1 1 
        5 10240 1 1 109 ALA HB2  H 13.739 -38.120  -7.098 1.00 . A A . 109 ALA HB2  1 1 
        5 10241 1 1 109 ALA HB3  H 15.404 -38.070  -6.519 1.00 . A A . 109 ALA HB3  1 1 
        5 10242 1 1 109 ALA N    N 12.902 -37.420  -4.414 1.00 . A A . 109 ALA N    1 1 
        5 10243 1 1 109 ALA O    O 14.487 -34.863  -6.202 1.00 . A A . 109 ALA O    1 1 
        5 10244 1 1 110 SER C    C 12.112 -33.286  -6.571 1.00 . A A . 110 SER C    1 1 
        5 10245 1 1 110 SER CA   C 11.994 -34.575  -7.378 1.00 . A A . 110 SER CA   1 1 
        5 10246 1 1 110 SER CB   C 10.547 -34.777  -7.831 1.00 . A A . 110 SER CB   1 1 
        5 10247 1 1 110 SER H    H 11.834 -36.474  -6.456 1.00 . A A . 110 SER H    1 1 
        5 10248 1 1 110 SER HA   H 12.627 -34.500  -8.250 1.00 . A A . 110 SER HA   1 1 
        5 10249 1 1 110 SER HB2  H 10.534 -35.063  -8.872 1.00 . A A . 110 SER HB2  1 1 
        5 10250 1 1 110 SER HB3  H 10.093 -35.558  -7.238 1.00 . A A . 110 SER HB3  1 1 
        5 10251 1 1 110 SER HG   H  8.938 -33.691  -8.099 1.00 . A A . 110 SER HG   1 1 
        5 10252 1 1 110 SER N    N 12.444 -35.720  -6.596 1.00 . A A . 110 SER N    1 1 
        5 10253 1 1 110 SER O    O 12.715 -32.311  -7.021 1.00 . A A . 110 SER O    1 1 
        5 10254 1 1 110 SER OG   O  9.793 -33.588  -7.674 1.00 . A A . 110 SER OG   1 1 
        5 10255 1 1 111 HIS C    C 13.008 -31.689  -4.237 1.00 . A A . 111 HIS C    1 1 
        5 10256 1 1 111 HIS CA   C 11.569 -32.119  -4.504 1.00 . A A . 111 HIS CA   1 1 
        5 10257 1 1 111 HIS CB   C 10.860 -32.418  -3.183 1.00 . A A . 111 HIS CB   1 1 
        5 10258 1 1 111 HIS CD2  C 10.033 -29.965  -3.034 1.00 . A A . 111 HIS CD2  1 1 
        5 10259 1 1 111 HIS CE1  C  9.275 -30.007  -0.977 1.00 . A A . 111 HIS CE1  1 1 
        5 10260 1 1 111 HIS CG   C 10.242 -31.211  -2.548 1.00 . A A . 111 HIS CG   1 1 
        5 10261 1 1 111 HIS H    H 11.064 -34.095  -5.073 1.00 . A A . 111 HIS H    1 1 
        5 10262 1 1 111 HIS HA   H 11.053 -31.315  -5.006 1.00 . A A . 111 HIS HA   1 1 
        5 10263 1 1 111 HIS HB2  H 10.075 -33.139  -3.358 1.00 . A A . 111 HIS HB2  1 1 
        5 10264 1 1 111 HIS HB3  H 11.573 -32.833  -2.485 1.00 . A A . 111 HIS HB3  1 1 
        5 10265 1 1 111 HIS HD1  H  9.764 -31.964  -0.640 1.00 . A A . 111 HIS HD1  1 1 
        5 10266 1 1 111 HIS HD2  H 10.291 -29.609  -4.021 1.00 . A A . 111 HIS HD2  1 1 
        5 10267 1 1 111 HIS HE1  H  8.830 -29.708  -0.040 1.00 . A A . 111 HIS HE1  1 1 
        5 10268 1 1 111 HIS N    N 11.530 -33.288  -5.376 1.00 . A A . 111 HIS N    1 1 
        5 10269 1 1 111 HIS ND1  N  9.757 -31.204  -1.257 1.00 . A A . 111 HIS ND1  1 1 
        5 10270 1 1 111 HIS NE2  N  9.430 -29.236  -2.038 1.00 . A A . 111 HIS NE2  1 1 
        5 10271 1 1 111 HIS O    O 13.275 -30.521  -3.950 1.00 . A A . 111 HIS O    1 1 
        5 10272 1 1 112 THR C    C 15.870 -31.327  -5.090 1.00 . A A . 112 THR C    1 1 
        5 10273 1 1 112 THR CA   C 15.344 -32.359  -4.100 1.00 . A A . 112 THR CA   1 1 
        5 10274 1 1 112 THR CB   C 16.196 -33.638  -4.207 1.00 . A A . 112 THR CB   1 1 
        5 10275 1 1 112 THR CG2  C 17.560 -33.435  -3.565 1.00 . A A . 112 THR CG2  1 1 
        5 10276 1 1 112 THR H    H 13.657 -33.551  -4.565 1.00 . A A . 112 THR H    1 1 
        5 10277 1 1 112 THR HA   H 15.445 -31.967  -3.098 1.00 . A A . 112 THR HA   1 1 
        5 10278 1 1 112 THR HB   H 16.338 -33.871  -5.253 1.00 . A A . 112 THR HB   1 1 
        5 10279 1 1 112 THR HG1  H 15.008 -34.402  -2.830 1.00 . A A . 112 THR HG1  1 1 
        5 10280 1 1 112 THR HG21 H 18.208 -32.916  -4.254 1.00 . A A . 112 THR HG21 1 1 
        5 10281 1 1 112 THR HG22 H 17.989 -34.395  -3.320 1.00 . A A . 112 THR HG22 1 1 
        5 10282 1 1 112 THR HG23 H 17.450 -32.850  -2.664 1.00 . A A . 112 THR HG23 1 1 
        5 10283 1 1 112 THR N    N 13.933 -32.639  -4.333 1.00 . A A . 112 THR N    1 1 
        5 10284 1 1 112 THR O    O 16.923 -30.725  -4.875 1.00 . A A . 112 THR O    1 1 
        5 10285 1 1 112 THR OG1  O 15.521 -34.730  -3.572 1.00 . A A . 112 THR OG1  1 1 
        5 10286 1 1 113 LEU C    C 15.076 -28.756  -6.827 1.00 . A A . 113 LEU C    1 1 
        5 10287 1 1 113 LEU CA   C 15.525 -30.165  -7.201 1.00 . A A . 113 LEU CA   1 1 
        5 10288 1 1 113 LEU CB   C 14.929 -30.560  -8.554 1.00 . A A . 113 LEU CB   1 1 
        5 10289 1 1 113 LEU CD1  C 14.938 -33.061  -8.721 1.00 . A A . 113 LEU CD1  1 1 
        5 10290 1 1 113 LEU CD2  C 15.408 -31.673 -10.748 1.00 . A A . 113 LEU CD2  1 1 
        5 10291 1 1 113 LEU CG   C 15.561 -31.773  -9.237 1.00 . A A . 113 LEU CG   1 1 
        5 10292 1 1 113 LEU H    H 14.304 -31.635  -6.293 1.00 . A A . 113 LEU H    1 1 
        5 10293 1 1 113 LEU HA   H 16.602 -30.179  -7.273 1.00 . A A . 113 LEU HA   1 1 
        5 10294 1 1 113 LEU HB2  H 13.882 -30.773  -8.404 1.00 . A A . 113 LEU HB2  1 1 
        5 10295 1 1 113 LEU HB3  H 15.031 -29.713  -9.218 1.00 . A A . 113 LEU HB3  1 1 
        5 10296 1 1 113 LEU HD11 H 15.143 -33.161  -7.666 1.00 . A A . 113 LEU HD11 1 1 
        5 10297 1 1 113 LEU HD12 H 15.359 -33.902  -9.251 1.00 . A A . 113 LEU HD12 1 1 
        5 10298 1 1 113 LEU HD13 H 13.870 -33.033  -8.880 1.00 . A A . 113 LEU HD13 1 1 
        5 10299 1 1 113 LEU HD21 H 14.768 -30.838 -10.991 1.00 . A A . 113 LEU HD21 1 1 
        5 10300 1 1 113 LEU HD22 H 14.970 -32.585 -11.126 1.00 . A A . 113 LEU HD22 1 1 
        5 10301 1 1 113 LEU HD23 H 16.380 -31.527 -11.199 1.00 . A A . 113 LEU HD23 1 1 
        5 10302 1 1 113 LEU HG   H 16.617 -31.798  -9.007 1.00 . A A . 113 LEU HG   1 1 
        5 10303 1 1 113 LEU N    N 15.132 -31.126  -6.176 1.00 . A A . 113 LEU N    1 1 
        5 10304 1 1 113 LEU O    O 15.655 -27.769  -7.279 1.00 . A A . 113 LEU O    1 1 
        5 10305 1 1 114 ALA C    C 14.098 -26.988  -4.203 1.00 . A A . 114 ALA C    1 1 
        5 10306 1 1 114 ALA CA   C 13.519 -27.383  -5.557 1.00 . A A . 114 ALA CA   1 1 
        5 10307 1 1 114 ALA CB   C 11.999 -27.426  -5.491 1.00 . A A . 114 ALA CB   1 1 
        5 10308 1 1 114 ALA H    H 13.623 -29.494  -5.669 1.00 . A A . 114 ALA H    1 1 
        5 10309 1 1 114 ALA HA   H 13.802 -26.641  -6.289 1.00 . A A . 114 ALA HA   1 1 
        5 10310 1 1 114 ALA HB1  H 11.628 -28.132  -6.220 1.00 . A A . 114 ALA HB1  1 1 
        5 10311 1 1 114 ALA HB2  H 11.690 -27.733  -4.503 1.00 . A A . 114 ALA HB2  1 1 
        5 10312 1 1 114 ALA HB3  H 11.602 -26.445  -5.705 1.00 . A A . 114 ALA HB3  1 1 
        5 10313 1 1 114 ALA N    N 14.042 -28.671  -5.996 1.00 . A A . 114 ALA N    1 1 
        5 10314 1 1 114 ALA O    O 14.376 -25.815  -3.954 1.00 . A A . 114 ALA O    1 1 
        5 10315 1 1 115 VAL C    C 16.111 -26.917  -2.077 1.00 . A A . 115 VAL C    1 1 
        5 10316 1 1 115 VAL CA   C 14.823 -27.729  -2.000 1.00 . A A . 115 VAL CA   1 1 
        5 10317 1 1 115 VAL CB   C 15.105 -29.049  -1.257 1.00 . A A . 115 VAL CB   1 1 
        5 10318 1 1 115 VAL CG1  C 13.850 -29.906  -1.197 1.00 . A A . 115 VAL CG1  1 1 
        5 10319 1 1 115 VAL CG2  C 16.244 -29.803  -1.926 1.00 . A A . 115 VAL CG2  1 1 
        5 10320 1 1 115 VAL H    H 14.036 -28.889  -3.586 1.00 . A A . 115 VAL H    1 1 
        5 10321 1 1 115 VAL HA   H 14.090 -27.172  -1.436 1.00 . A A . 115 VAL HA   1 1 
        5 10322 1 1 115 VAL HB   H 15.402 -28.813  -0.246 1.00 . A A . 115 VAL HB   1 1 
        5 10323 1 1 115 VAL HG11 H 14.009 -30.816  -1.757 1.00 . A A . 115 VAL HG11 1 1 
        5 10324 1 1 115 VAL HG12 H 13.629 -30.149  -0.168 1.00 . A A . 115 VAL HG12 1 1 
        5 10325 1 1 115 VAL HG13 H 13.021 -29.361  -1.624 1.00 . A A . 115 VAL HG13 1 1 
        5 10326 1 1 115 VAL HG21 H 17.188 -29.380  -1.615 1.00 . A A . 115 VAL HG21 1 1 
        5 10327 1 1 115 VAL HG22 H 16.203 -30.844  -1.639 1.00 . A A . 115 VAL HG22 1 1 
        5 10328 1 1 115 VAL HG23 H 16.150 -29.722  -2.999 1.00 . A A . 115 VAL HG23 1 1 
        5 10329 1 1 115 VAL N    N 14.277 -27.975  -3.330 1.00 . A A . 115 VAL N    1 1 
        5 10330 1 1 115 VAL O    O 16.433 -26.157  -1.163 1.00 . A A . 115 VAL O    1 1 
        5 10331 1 1 116 ASP C    C 17.835 -24.938  -3.850 1.00 . A A . 116 ASP C    1 1 
        5 10332 1 1 116 ASP CA   C 18.096 -26.362  -3.370 1.00 . A A . 116 ASP CA   1 1 
        5 10333 1 1 116 ASP CB   C 18.979 -27.100  -4.379 1.00 . A A . 116 ASP CB   1 1 
        5 10334 1 1 116 ASP CG   C 20.457 -26.923  -4.091 1.00 . A A . 116 ASP CG   1 1 
        5 10335 1 1 116 ASP H    H 16.534 -27.702  -3.866 1.00 . A A . 116 ASP H    1 1 
        5 10336 1 1 116 ASP HA   H 18.608 -26.321  -2.421 1.00 . A A . 116 ASP HA   1 1 
        5 10337 1 1 116 ASP HB2  H 18.749 -28.155  -4.345 1.00 . A A . 116 ASP HB2  1 1 
        5 10338 1 1 116 ASP HB3  H 18.775 -26.722  -5.370 1.00 . A A . 116 ASP HB3  1 1 
        5 10339 1 1 116 ASP N    N 16.843 -27.082  -3.173 1.00 . A A . 116 ASP N    1 1 
        5 10340 1 1 116 ASP O    O 18.444 -23.987  -3.362 1.00 . A A . 116 ASP O    1 1 
        5 10341 1 1 116 ASP OD1  O 20.828 -26.875  -2.900 1.00 . A A . 116 ASP OD1  1 1 
        5 10342 1 1 116 ASP OD2  O 21.243 -26.833  -5.058 1.00 . A A . 116 ASP OD2  1 1 
        5 10343 1 1 117 ALA C    C 16.246 -22.505  -4.243 1.00 . A A . 117 ALA C    1 1 
        5 10344 1 1 117 ALA CA   C 16.585 -23.492  -5.356 1.00 . A A . 117 ALA CA   1 1 
        5 10345 1 1 117 ALA CB   C 15.422 -23.614  -6.329 1.00 . A A . 117 ALA CB   1 1 
        5 10346 1 1 117 ALA H    H 16.475 -25.596  -5.159 1.00 . A A . 117 ALA H    1 1 
        5 10347 1 1 117 ALA HA   H 17.442 -23.123  -5.901 1.00 . A A . 117 ALA HA   1 1 
        5 10348 1 1 117 ALA HB1  H 14.725 -24.354  -5.964 1.00 . A A . 117 ALA HB1  1 1 
        5 10349 1 1 117 ALA HB2  H 14.923 -22.660  -6.414 1.00 . A A . 117 ALA HB2  1 1 
        5 10350 1 1 117 ALA HB3  H 15.793 -23.914  -7.297 1.00 . A A . 117 ALA HB3  1 1 
        5 10351 1 1 117 ALA N    N 16.927 -24.800  -4.810 1.00 . A A . 117 ALA N    1 1 
        5 10352 1 1 117 ALA O    O 16.540 -21.314  -4.345 1.00 . A A . 117 ALA O    1 1 
        5 10353 1 1 118 LYS C    C 16.478 -21.677  -1.301 1.00 . A A . 118 LYS C    1 1 
        5 10354 1 1 118 LYS CA   C 15.244 -22.171  -2.050 1.00 . A A . 118 LYS CA   1 1 
        5 10355 1 1 118 LYS CB   C 14.334 -22.950  -1.097 1.00 . A A . 118 LYS CB   1 1 
        5 10356 1 1 118 LYS CD   C 12.347 -21.428  -1.315 1.00 . A A . 118 LYS CD   1 1 
        5 10357 1 1 118 LYS CE   C 11.099 -20.953  -0.588 1.00 . A A . 118 LYS CE   1 1 
        5 10358 1 1 118 LYS CG   C 13.336 -22.075  -0.359 1.00 . A A . 118 LYS CG   1 1 
        5 10359 1 1 118 LYS H    H 15.416 -23.966  -3.160 1.00 . A A . 118 LYS H    1 1 
        5 10360 1 1 118 LYS HA   H 14.705 -21.319  -2.433 1.00 . A A . 118 LYS HA   1 1 
        5 10361 1 1 118 LYS HB2  H 13.785 -23.687  -1.664 1.00 . A A . 118 LYS HB2  1 1 
        5 10362 1 1 118 LYS HB3  H 14.948 -23.455  -0.365 1.00 . A A . 118 LYS HB3  1 1 
        5 10363 1 1 118 LYS HD2  H 12.819 -20.580  -1.788 1.00 . A A . 118 LYS HD2  1 1 
        5 10364 1 1 118 LYS HD3  H 12.063 -22.150  -2.067 1.00 . A A . 118 LYS HD3  1 1 
        5 10365 1 1 118 LYS HE2  H 10.273 -20.949  -1.283 1.00 . A A . 118 LYS HE2  1 1 
        5 10366 1 1 118 LYS HE3  H 10.886 -21.637   0.220 1.00 . A A . 118 LYS HE3  1 1 
        5 10367 1 1 118 LYS HG2  H 12.791 -22.683   0.348 1.00 . A A . 118 LYS HG2  1 1 
        5 10368 1 1 118 LYS HG3  H 13.872 -21.299   0.169 1.00 . A A . 118 LYS HG3  1 1 
        5 10369 1 1 118 LYS HZ1  H 12.264 -19.422   0.226 1.00 . A A . 118 LYS HZ1  1 1 
        5 10370 1 1 118 LYS HZ2  H 10.680 -19.467   0.819 1.00 . A A . 118 LYS HZ2  1 1 
        5 10371 1 1 118 LYS HZ3  H 10.985 -18.872  -0.735 1.00 . A A . 118 LYS HZ3  1 1 
        5 10372 1 1 118 LYS N    N 15.624 -23.008  -3.182 1.00 . A A . 118 LYS N    1 1 
        5 10373 1 1 118 LYS NZ   N 11.269 -19.582  -0.031 1.00 . A A . 118 LYS NZ   1 1 
        5 10374 1 1 118 LYS O    O 16.510 -20.546  -0.818 1.00 . A A . 118 LYS O    1 1 
        5 10375 1 1 119 ASN C    C 19.612 -21.304  -1.403 1.00 . A A . 119 ASN C    1 1 
        5 10376 1 1 119 ASN CA   C 18.728 -22.180  -0.521 1.00 . A A . 119 ASN CA   1 1 
        5 10377 1 1 119 ASN CB   C 19.487 -23.445  -0.115 1.00 . A A . 119 ASN CB   1 1 
        5 10378 1 1 119 ASN CG   C 18.613 -24.427   0.640 1.00 . A A . 119 ASN CG   1 1 
        5 10379 1 1 119 ASN H    H 17.406 -23.420  -1.616 1.00 . A A . 119 ASN H    1 1 
        5 10380 1 1 119 ASN HA   H 18.466 -21.628   0.369 1.00 . A A . 119 ASN HA   1 1 
        5 10381 1 1 119 ASN HB2  H 19.860 -23.934  -1.004 1.00 . A A . 119 ASN HB2  1 1 
        5 10382 1 1 119 ASN HB3  H 20.319 -23.172   0.516 1.00 . A A . 119 ASN HB3  1 1 
        5 10383 1 1 119 ASN HD21 H 19.904 -25.895   0.276 1.00 . A A . 119 ASN HD21 1 1 
        5 10384 1 1 119 ASN HD22 H 18.506 -26.334   1.192 1.00 . A A . 119 ASN HD22 1 1 
        5 10385 1 1 119 ASN N    N 17.492 -22.532  -1.210 1.00 . A A . 119 ASN N    1 1 
        5 10386 1 1 119 ASN ND2  N 19.052 -25.678   0.710 1.00 . A A . 119 ASN ND2  1 1 
        5 10387 1 1 119 ASN O    O 20.455 -20.555  -0.907 1.00 . A A . 119 ASN O    1 1 
        5 10388 1 1 119 ASN OD1  O 17.554 -24.065   1.154 1.00 . A A . 119 ASN OD1  1 1 
        5 10389 1 1 120 LEU C    C 19.605 -19.218  -3.826 1.00 . A A . 120 LEU C    1 1 
        5 10390 1 1 120 LEU CA   C 20.192 -20.617  -3.665 1.00 . A A . 120 LEU CA   1 1 
        5 10391 1 1 120 LEU CB   C 20.237 -21.323  -5.021 1.00 . A A . 120 LEU CB   1 1 
        5 10392 1 1 120 LEU CD1  C 20.943 -19.477  -6.563 1.00 . A A . 120 LEU CD1  1 1 
        5 10393 1 1 120 LEU CD2  C 22.668 -20.781  -5.307 1.00 . A A . 120 LEU CD2  1 1 
        5 10394 1 1 120 LEU CG   C 21.312 -20.838  -5.995 1.00 . A A . 120 LEU CG   1 1 
        5 10395 1 1 120 LEU H    H 18.727 -22.014  -3.048 1.00 . A A . 120 LEU H    1 1 
        5 10396 1 1 120 LEU HA   H 21.197 -20.530  -3.280 1.00 . A A . 120 LEU HA   1 1 
        5 10397 1 1 120 LEU HB2  H 20.404 -22.374  -4.841 1.00 . A A . 120 LEU HB2  1 1 
        5 10398 1 1 120 LEU HB3  H 19.275 -21.188  -5.495 1.00 . A A . 120 LEU HB3  1 1 
        5 10399 1 1 120 LEU HD11 H 21.341 -19.384  -7.562 1.00 . A A . 120 LEU HD11 1 1 
        5 10400 1 1 120 LEU HD12 H 21.357 -18.701  -5.936 1.00 . A A . 120 LEU HD12 1 1 
        5 10401 1 1 120 LEU HD13 H 19.867 -19.379  -6.593 1.00 . A A . 120 LEU HD13 1 1 
        5 10402 1 1 120 LEU HD21 H 23.436 -21.096  -5.998 1.00 . A A . 120 LEU HD21 1 1 
        5 10403 1 1 120 LEU HD22 H 22.664 -21.438  -4.449 1.00 . A A . 120 LEU HD22 1 1 
        5 10404 1 1 120 LEU HD23 H 22.866 -19.769  -4.984 1.00 . A A . 120 LEU HD23 1 1 
        5 10405 1 1 120 LEU HG   H 21.383 -21.535  -6.819 1.00 . A A . 120 LEU HG   1 1 
        5 10406 1 1 120 LEU N    N 19.413 -21.401  -2.713 1.00 . A A . 120 LEU N    1 1 
        5 10407 1 1 120 LEU O    O 20.339 -18.234  -3.931 1.00 . A A . 120 LEU O    1 1 
        5 10408 1 1 121 LEU C    C 18.041 -16.873  -2.913 1.00 . A A . 121 LEU C    1 1 
        5 10409 1 1 121 LEU CA   C 17.593 -17.857  -3.989 1.00 . A A . 121 LEU CA   1 1 
        5 10410 1 1 121 LEU CB   C 16.079 -18.057  -3.915 1.00 . A A . 121 LEU CB   1 1 
        5 10411 1 1 121 LEU CD1  C 15.084 -16.173  -2.595 1.00 . A A . 121 LEU CD1  1 1 
        5 10412 1 1 121 LEU CD2  C 15.841 -15.785  -4.947 1.00 . A A . 121 LEU CD2  1 1 
        5 10413 1 1 121 LEU CG   C 15.230 -16.787  -3.978 1.00 . A A . 121 LEU CG   1 1 
        5 10414 1 1 121 LEU H    H 17.749 -19.955  -3.755 1.00 . A A . 121 LEU H    1 1 
        5 10415 1 1 121 LEU HA   H 17.848 -17.454  -4.958 1.00 . A A . 121 LEU HA   1 1 
        5 10416 1 1 121 LEU HB2  H 15.788 -18.690  -4.739 1.00 . A A . 121 LEU HB2  1 1 
        5 10417 1 1 121 LEU HB3  H 15.857 -18.558  -2.983 1.00 . A A . 121 LEU HB3  1 1 
        5 10418 1 1 121 LEU HD11 H 14.967 -16.958  -1.863 1.00 . A A . 121 LEU HD11 1 1 
        5 10419 1 1 121 LEU HD12 H 14.216 -15.530  -2.576 1.00 . A A . 121 LEU HD12 1 1 
        5 10420 1 1 121 LEU HD13 H 15.966 -15.593  -2.364 1.00 . A A . 121 LEU HD13 1 1 
        5 10421 1 1 121 LEU HD21 H 15.155 -14.965  -5.097 1.00 . A A . 121 LEU HD21 1 1 
        5 10422 1 1 121 LEU HD22 H 16.035 -16.271  -5.892 1.00 . A A . 121 LEU HD22 1 1 
        5 10423 1 1 121 LEU HD23 H 16.769 -15.410  -4.539 1.00 . A A . 121 LEU HD23 1 1 
        5 10424 1 1 121 LEU HG   H 14.242 -17.039  -4.337 1.00 . A A . 121 LEU HG   1 1 
        5 10425 1 1 121 LEU N    N 18.280 -19.136  -3.843 1.00 . A A . 121 LEU N    1 1 
        5 10426 1 1 121 LEU O    O 18.612 -15.825  -3.216 1.00 . A A . 121 LEU O    1 1 
        5 10427 1 1 122 ASP C    C 19.655 -16.070  -0.561 1.00 . A A . 122 ASP C    1 1 
        5 10428 1 1 122 ASP CA   C 18.159 -16.367  -0.536 1.00 . A A . 122 ASP CA   1 1 
        5 10429 1 1 122 ASP CB   C 17.781 -17.033   0.788 1.00 . A A . 122 ASP CB   1 1 
        5 10430 1 1 122 ASP CG   C 17.803 -16.062   1.952 1.00 . A A . 122 ASP CG   1 1 
        5 10431 1 1 122 ASP H    H 17.322 -18.067  -1.481 1.00 . A A . 122 ASP H    1 1 
        5 10432 1 1 122 ASP HA   H 17.619 -15.437  -0.628 1.00 . A A . 122 ASP HA   1 1 
        5 10433 1 1 122 ASP HB2  H 16.785 -17.444   0.705 1.00 . A A . 122 ASP HB2  1 1 
        5 10434 1 1 122 ASP HB3  H 18.479 -17.831   0.995 1.00 . A A . 122 ASP HB3  1 1 
        5 10435 1 1 122 ASP N    N 17.780 -17.219  -1.658 1.00 . A A . 122 ASP N    1 1 
        5 10436 1 1 122 ASP O    O 20.105 -15.055  -0.030 1.00 . A A . 122 ASP O    1 1 
        5 10437 1 1 122 ASP OD1  O 17.485 -14.873   1.738 1.00 . A A . 122 ASP OD1  1 1 
        5 10438 1 1 122 ASP OD2  O 18.138 -16.490   3.076 1.00 . A A . 122 ASP OD2  1 1 
        5 10439 1 1 123 ALA C    C 22.225 -15.649  -2.213 1.00 . A A . 123 ALA C    1 1 
        5 10440 1 1 123 ALA CA   C 21.866 -16.796  -1.274 1.00 . A A . 123 ALA CA   1 1 
        5 10441 1 1 123 ALA CB   C 22.517 -18.088  -1.743 1.00 . A A . 123 ALA CB   1 1 
        5 10442 1 1 123 ALA H    H 20.004 -17.752  -1.583 1.00 . A A . 123 ALA H    1 1 
        5 10443 1 1 123 ALA HA   H 22.241 -16.570  -0.286 1.00 . A A . 123 ALA HA   1 1 
        5 10444 1 1 123 ALA HB1  H 21.752 -18.824  -1.943 1.00 . A A . 123 ALA HB1  1 1 
        5 10445 1 1 123 ALA HB2  H 23.082 -17.901  -2.644 1.00 . A A . 123 ALA HB2  1 1 
        5 10446 1 1 123 ALA HB3  H 23.178 -18.457  -0.973 1.00 . A A . 123 ALA HB3  1 1 
        5 10447 1 1 123 ALA N    N 20.421 -16.963  -1.180 1.00 . A A . 123 ALA N    1 1 
        5 10448 1 1 123 ALA O    O 23.149 -14.880  -1.946 1.00 . A A . 123 ALA O    1 1 
        5 10449 1 1 124 VAL C    C 21.081 -13.177  -3.864 1.00 . A A . 124 VAL C    1 1 
        5 10450 1 1 124 VAL CA   C 21.732 -14.487  -4.295 1.00 . A A . 124 VAL CA   1 1 
        5 10451 1 1 124 VAL CB   C 21.198 -14.880  -5.685 1.00 . A A . 124 VAL CB   1 1 
        5 10452 1 1 124 VAL CG1  C 21.417 -13.751  -6.680 1.00 . A A . 124 VAL CG1  1 1 
        5 10453 1 1 124 VAL CG2  C 21.860 -16.162  -6.166 1.00 . A A . 124 VAL CG2  1 1 
        5 10454 1 1 124 VAL H    H 20.768 -16.183  -3.474 1.00 . A A . 124 VAL H    1 1 
        5 10455 1 1 124 VAL HA   H 22.799 -14.340  -4.370 1.00 . A A . 124 VAL HA   1 1 
        5 10456 1 1 124 VAL HB   H 20.136 -15.057  -5.604 1.00 . A A . 124 VAL HB   1 1 
        5 10457 1 1 124 VAL HG11 H 22.136 -13.052  -6.278 1.00 . A A . 124 VAL HG11 1 1 
        5 10458 1 1 124 VAL HG12 H 21.788 -14.157  -7.610 1.00 . A A . 124 VAL HG12 1 1 
        5 10459 1 1 124 VAL HG13 H 20.481 -13.241  -6.858 1.00 . A A . 124 VAL HG13 1 1 
        5 10460 1 1 124 VAL HG21 H 22.823 -15.931  -6.598 1.00 . A A . 124 VAL HG21 1 1 
        5 10461 1 1 124 VAL HG22 H 21.992 -16.834  -5.331 1.00 . A A . 124 VAL HG22 1 1 
        5 10462 1 1 124 VAL HG23 H 21.235 -16.633  -6.912 1.00 . A A . 124 VAL HG23 1 1 
        5 10463 1 1 124 VAL N    N 21.490 -15.540  -3.316 1.00 . A A . 124 VAL N    1 1 
        5 10464 1 1 124 VAL O    O 21.518 -12.096  -4.259 1.00 . A A . 124 VAL O    1 1 
        5 10465 1 1 125 ASP C    C 20.260 -11.190  -1.783 1.00 . A A . 125 ASP C    1 1 
        5 10466 1 1 125 ASP CA   C 19.324 -12.105  -2.567 1.00 . A A . 125 ASP CA   1 1 
        5 10467 1 1 125 ASP CB   C 18.144 -12.522  -1.688 1.00 . A A . 125 ASP CB   1 1 
        5 10468 1 1 125 ASP CG   C 17.437 -11.334  -1.065 1.00 . A A . 125 ASP CG   1 1 
        5 10469 1 1 125 ASP H    H 19.734 -14.172  -2.773 1.00 . A A . 125 ASP H    1 1 
        5 10470 1 1 125 ASP HA   H 18.949 -11.566  -3.424 1.00 . A A . 125 ASP HA   1 1 
        5 10471 1 1 125 ASP HB2  H 17.431 -13.067  -2.289 1.00 . A A . 125 ASP HB2  1 1 
        5 10472 1 1 125 ASP HB3  H 18.503 -13.161  -0.894 1.00 . A A . 125 ASP HB3  1 1 
        5 10473 1 1 125 ASP N    N 20.035 -13.282  -3.053 1.00 . A A . 125 ASP N    1 1 
        5 10474 1 1 125 ASP O    O 20.366  -9.999  -2.075 1.00 . A A . 125 ASP O    1 1 
        5 10475 1 1 125 ASP OD1  O 17.420 -10.257  -1.696 1.00 . A A . 125 ASP OD1  1 1 
        5 10476 1 1 125 ASP OD2  O 16.902 -11.482   0.054 1.00 . A A . 125 ASP OD2  1 1 
        5 10477 1 1 126 GLN C    C 23.169 -10.737  -0.699 1.00 . A A . 126 GLN C    1 1 
        5 10478 1 1 126 GLN CA   C 21.859 -10.989   0.040 1.00 . A A . 126 GLN CA   1 1 
        5 10479 1 1 126 GLN CB   C 22.134 -11.726   1.352 1.00 . A A . 126 GLN CB   1 1 
        5 10480 1 1 126 GLN CD   C 20.418 -10.361   2.606 1.00 . A A . 126 GLN CD   1 1 
        5 10481 1 1 126 GLN CG   C 20.945 -11.749   2.299 1.00 . A A . 126 GLN CG   1 1 
        5 10482 1 1 126 GLN H    H 20.806 -12.708  -0.603 1.00 . A A . 126 GLN H    1 1 
        5 10483 1 1 126 GLN HA   H 21.397 -10.039   0.262 1.00 . A A . 126 GLN HA   1 1 
        5 10484 1 1 126 GLN HB2  H 22.408 -12.746   1.127 1.00 . A A . 126 GLN HB2  1 1 
        5 10485 1 1 126 GLN HB3  H 22.959 -11.244   1.856 1.00 . A A . 126 GLN HB3  1 1 
        5 10486 1 1 126 GLN HE21 H 22.268  -9.698   2.905 1.00 . A A . 126 GLN HE21 1 1 
        5 10487 1 1 126 GLN HE22 H 21.010  -8.530   3.105 1.00 . A A . 126 GLN HE22 1 1 
        5 10488 1 1 126 GLN HG2  H 20.152 -12.326   1.846 1.00 . A A . 126 GLN HG2  1 1 
        5 10489 1 1 126 GLN HG3  H 21.247 -12.217   3.224 1.00 . A A . 126 GLN HG3  1 1 
        5 10490 1 1 126 GLN N    N 20.934 -11.755  -0.786 1.00 . A A . 126 GLN N    1 1 
        5 10491 1 1 126 GLN NE2  N 21.323  -9.436   2.903 1.00 . A A . 126 GLN NE2  1 1 
        5 10492 1 1 126 GLN O    O 23.806  -9.699  -0.517 1.00 . A A . 126 GLN O    1 1 
        5 10493 1 1 126 GLN OE1  O 19.210 -10.122   2.577 1.00 . A A . 126 GLN OE1  1 1 
        5 10494 1 1 127 ALA C    C 24.718 -10.417  -3.293 1.00 . A A . 127 ALA C    1 1 
        5 10495 1 1 127 ALA CA   C 24.798 -11.572  -2.301 1.00 . A A . 127 ALA CA   1 1 
        5 10496 1 1 127 ALA CB   C 25.095 -12.875  -3.029 1.00 . A A . 127 ALA CB   1 1 
        5 10497 1 1 127 ALA H    H 23.015 -12.496  -1.635 1.00 . A A . 127 ALA H    1 1 
        5 10498 1 1 127 ALA HA   H 25.606 -11.383  -1.609 1.00 . A A . 127 ALA HA   1 1 
        5 10499 1 1 127 ALA HB1  H 25.687 -12.668  -3.909 1.00 . A A . 127 ALA HB1  1 1 
        5 10500 1 1 127 ALA HB2  H 25.643 -13.536  -2.375 1.00 . A A . 127 ALA HB2  1 1 
        5 10501 1 1 127 ALA HB3  H 24.167 -13.343  -3.321 1.00 . A A . 127 ALA HB3  1 1 
        5 10502 1 1 127 ALA N    N 23.565 -11.692  -1.533 1.00 . A A . 127 ALA N    1 1 
        5 10503 1 1 127 ALA O    O 25.663  -9.641  -3.437 1.00 . A A . 127 ALA O    1 1 
        5 10504 1 1 128 LYS C    C 23.579  -7.874  -4.319 1.00 . A A . 128 LYS C    1 1 
        5 10505 1 1 128 LYS CA   C 23.377  -9.246  -4.954 1.00 . A A . 128 LYS CA   1 1 
        5 10506 1 1 128 LYS CB   C 21.972  -9.341  -5.552 1.00 . A A . 128 LYS CB   1 1 
        5 10507 1 1 128 LYS CD   C 22.305  -9.084  -8.029 1.00 . A A . 128 LYS CD   1 1 
        5 10508 1 1 128 LYS CE   C 21.107  -8.766  -8.911 1.00 . A A . 128 LYS CE   1 1 
        5 10509 1 1 128 LYS CG   C 21.932 -10.034  -6.903 1.00 . A A . 128 LYS CG   1 1 
        5 10510 1 1 128 LYS H    H 22.865 -10.957  -3.817 1.00 . A A . 128 LYS H    1 1 
        5 10511 1 1 128 LYS HA   H 24.104  -9.375  -5.742 1.00 . A A . 128 LYS HA   1 1 
        5 10512 1 1 128 LYS HB2  H 21.340  -9.890  -4.870 1.00 . A A . 128 LYS HB2  1 1 
        5 10513 1 1 128 LYS HB3  H 21.577  -8.342  -5.672 1.00 . A A . 128 LYS HB3  1 1 
        5 10514 1 1 128 LYS HD2  H 22.677  -8.164  -7.603 1.00 . A A . 128 LYS HD2  1 1 
        5 10515 1 1 128 LYS HD3  H 23.075  -9.541  -8.634 1.00 . A A . 128 LYS HD3  1 1 
        5 10516 1 1 128 LYS HE2  H 20.944  -9.593  -9.586 1.00 . A A . 128 LYS HE2  1 1 
        5 10517 1 1 128 LYS HE3  H 20.238  -8.639  -8.282 1.00 . A A . 128 LYS HE3  1 1 
        5 10518 1 1 128 LYS HG2  H 22.630 -10.858  -6.896 1.00 . A A . 128 LYS HG2  1 1 
        5 10519 1 1 128 LYS HG3  H 20.933 -10.408  -7.076 1.00 . A A . 128 LYS HG3  1 1 
        5 10520 1 1 128 LYS HZ1  H 20.416  -7.209 -10.120 1.00 . A A . 128 LYS HZ1  1 1 
        5 10521 1 1 128 LYS HZ2  H 21.996  -7.703 -10.473 1.00 . A A . 128 LYS HZ2  1 1 
        5 10522 1 1 128 LYS HZ3  H 21.689  -6.769  -9.096 1.00 . A A . 128 LYS HZ3  1 1 
        5 10523 1 1 128 LYS N    N 23.583 -10.307  -3.976 1.00 . A A . 128 LYS N    1 1 
        5 10524 1 1 128 LYS NZ   N 21.316  -7.525  -9.706 1.00 . A A . 128 LYS NZ   1 1 
        5 10525 1 1 128 LYS O    O 23.895  -6.902  -5.005 1.00 . A A . 128 LYS O    1 1 
        5 10526 1 1 129 VAL C    C 25.036  -6.239  -2.045 1.00 . A A . 129 VAL C    1 1 
        5 10527 1 1 129 VAL CA   C 23.561  -6.550  -2.276 1.00 . A A . 129 VAL CA   1 1 
        5 10528 1 1 129 VAL CB   C 22.838  -6.592  -0.917 1.00 . A A . 129 VAL CB   1 1 
        5 10529 1 1 129 VAL CG1  C 23.028  -5.281  -0.170 1.00 . A A . 129 VAL CG1  1 1 
        5 10530 1 1 129 VAL CG2  C 21.360  -6.896  -1.110 1.00 . A A . 129 VAL CG2  1 1 
        5 10531 1 1 129 VAL H    H 23.146  -8.612  -2.512 1.00 . A A . 129 VAL H    1 1 
        5 10532 1 1 129 VAL HA   H 23.124  -5.760  -2.869 1.00 . A A . 129 VAL HA   1 1 
        5 10533 1 1 129 VAL HB   H 23.272  -7.384  -0.325 1.00 . A A . 129 VAL HB   1 1 
        5 10534 1 1 129 VAL HG11 H 24.083  -5.098  -0.026 1.00 . A A . 129 VAL HG11 1 1 
        5 10535 1 1 129 VAL HG12 H 22.597  -4.473  -0.744 1.00 . A A . 129 VAL HG12 1 1 
        5 10536 1 1 129 VAL HG13 H 22.540  -5.340   0.791 1.00 . A A . 129 VAL HG13 1 1 
        5 10537 1 1 129 VAL HG21 H 20.786  -6.395  -0.344 1.00 . A A . 129 VAL HG21 1 1 
        5 10538 1 1 129 VAL HG22 H 21.045  -6.546  -2.082 1.00 . A A . 129 VAL HG22 1 1 
        5 10539 1 1 129 VAL HG23 H 21.199  -7.962  -1.041 1.00 . A A . 129 VAL HG23 1 1 
        5 10540 1 1 129 VAL N    N 23.397  -7.803  -3.004 1.00 . A A . 129 VAL N    1 1 
        5 10541 1 1 129 VAL O    O 25.465  -5.091  -2.167 1.00 . A A . 129 VAL O    1 1 
        5 10542 1 1 130 LEU C    C 27.976  -6.761  -2.753 1.00 . A A . 130 LEU C    1 1 
        5 10543 1 1 130 LEU CA   C 27.235  -7.104  -1.464 1.00 . A A . 130 LEU CA   1 1 
        5 10544 1 1 130 LEU CB   C 27.816  -8.381  -0.854 1.00 . A A . 130 LEU CB   1 1 
        5 10545 1 1 130 LEU CD1  C 27.731 -10.208   0.860 1.00 . A A . 130 LEU CD1  1 1 
        5 10546 1 1 130 LEU CD2  C 26.565  -8.038   1.292 1.00 . A A . 130 LEU CD2  1 1 
        5 10547 1 1 130 LEU CG   C 26.972  -9.050   0.231 1.00 . A A . 130 LEU CG   1 1 
        5 10548 1 1 130 LEU H    H 25.408  -8.158  -1.630 1.00 . A A . 130 LEU H    1 1 
        5 10549 1 1 130 LEU HA   H 27.359  -6.291  -0.764 1.00 . A A . 130 LEU HA   1 1 
        5 10550 1 1 130 LEU HB2  H 27.956  -9.095  -1.651 1.00 . A A . 130 LEU HB2  1 1 
        5 10551 1 1 130 LEU HB3  H 28.775  -8.133  -0.422 1.00 . A A . 130 LEU HB3  1 1 
        5 10552 1 1 130 LEU HD11 H 27.229 -10.520   1.764 1.00 . A A . 130 LEU HD11 1 1 
        5 10553 1 1 130 LEU HD12 H 28.736  -9.892   1.098 1.00 . A A . 130 LEU HD12 1 1 
        5 10554 1 1 130 LEU HD13 H 27.769 -11.034   0.165 1.00 . A A . 130 LEU HD13 1 1 
        5 10555 1 1 130 LEU HD21 H 27.280  -7.228   1.309 1.00 . A A . 130 LEU HD21 1 1 
        5 10556 1 1 130 LEU HD22 H 26.543  -8.519   2.258 1.00 . A A . 130 LEU HD22 1 1 
        5 10557 1 1 130 LEU HD23 H 25.584  -7.648   1.061 1.00 . A A . 130 LEU HD23 1 1 
        5 10558 1 1 130 LEU HG   H 26.071  -9.447  -0.216 1.00 . A A . 130 LEU HG   1 1 
        5 10559 1 1 130 LEU N    N 25.807  -7.267  -1.712 1.00 . A A . 130 LEU N    1 1 
        5 10560 1 1 130 LEU O    O 28.941  -5.998  -2.741 1.00 . A A . 130 LEU O    1 1 
        5 10561 1 1 131 ALA C    C 28.189  -5.585  -5.462 1.00 . A A . 131 ALA C    1 1 
        5 10562 1 1 131 ALA CA   C 28.130  -7.078  -5.161 1.00 . A A . 131 ALA CA   1 1 
        5 10563 1 1 131 ALA CB   C 27.368  -7.810  -6.256 1.00 . A A . 131 ALA CB   1 1 
        5 10564 1 1 131 ALA H    H 26.741  -7.927  -3.808 1.00 . A A . 131 ALA H    1 1 
        5 10565 1 1 131 ALA HA   H 29.137  -7.470  -5.133 1.00 . A A . 131 ALA HA   1 1 
        5 10566 1 1 131 ALA HB1  H 26.943  -7.090  -6.940 1.00 . A A . 131 ALA HB1  1 1 
        5 10567 1 1 131 ALA HB2  H 28.044  -8.461  -6.791 1.00 . A A . 131 ALA HB2  1 1 
        5 10568 1 1 131 ALA HB3  H 26.578  -8.397  -5.813 1.00 . A A . 131 ALA HB3  1 1 
        5 10569 1 1 131 ALA N    N 27.515  -7.328  -3.863 1.00 . A A . 131 ALA N    1 1 
        5 10570 1 1 131 ALA O    O 29.178  -5.090  -6.002 1.00 . A A . 131 ALA O    1 1 
        5 10571 1 1 132 ASN C    C 28.167  -2.707  -4.595 1.00 . A A . 132 ASN C    1 1 
        5 10572 1 1 132 ASN CA   C 27.055  -3.434  -5.345 1.00 . A A . 132 ASN CA   1 1 
        5 10573 1 1 132 ASN CB   C 25.692  -2.891  -4.911 1.00 . A A . 132 ASN CB   1 1 
        5 10574 1 1 132 ASN CG   C 24.610  -3.154  -5.941 1.00 . A A . 132 ASN CG   1 1 
        5 10575 1 1 132 ASN H    H 26.366  -5.323  -4.683 1.00 . A A . 132 ASN H    1 1 
        5 10576 1 1 132 ASN HA   H 27.180  -3.265  -6.404 1.00 . A A . 132 ASN HA   1 1 
        5 10577 1 1 132 ASN HB2  H 25.401  -3.363  -3.984 1.00 . A A . 132 ASN HB2  1 1 
        5 10578 1 1 132 ASN HB3  H 25.767  -1.825  -4.760 1.00 . A A . 132 ASN HB3  1 1 
        5 10579 1 1 132 ASN HD21 H 23.290  -3.514  -4.499 1.00 . A A . 132 ASN HD21 1 1 
        5 10580 1 1 132 ASN HD22 H 22.692  -3.646  -6.114 1.00 . A A . 132 ASN HD22 1 1 
        5 10581 1 1 132 ASN N    N 27.124  -4.872  -5.110 1.00 . A A . 132 ASN N    1 1 
        5 10582 1 1 132 ASN ND2  N 23.410  -3.470  -5.470 1.00 . A A . 132 ASN ND2  1 1 
        5 10583 1 1 132 ASN O    O 28.716  -1.718  -5.083 1.00 . A A . 132 ASN O    1 1 
        5 10584 1 1 132 ASN OD1  O 24.852  -3.075  -7.146 1.00 . A A . 132 ASN OD1  1 1 
        5 10585 1 1 133 LEU C    C 30.901  -2.721  -3.269 1.00 . A A . 133 LEU C    1 1 
        5 10586 1 1 133 LEU CA   C 29.541  -2.600  -2.588 1.00 . A A . 133 LEU CA   1 1 
        5 10587 1 1 133 LEU CB   C 29.586  -3.267  -1.212 1.00 . A A . 133 LEU CB   1 1 
        5 10588 1 1 133 LEU CD1  C 28.379  -4.286   0.734 1.00 . A A . 133 LEU CD1  1 1 
        5 10589 1 1 133 LEU CD2  C 27.778  -1.985  -0.040 1.00 . A A . 133 LEU CD2  1 1 
        5 10590 1 1 133 LEU CG   C 28.253  -3.365  -0.470 1.00 . A A . 133 LEU CG   1 1 
        5 10591 1 1 133 LEU H    H 28.021  -3.992  -3.071 1.00 . A A . 133 LEU H    1 1 
        5 10592 1 1 133 LEU HA   H 29.305  -1.554  -2.465 1.00 . A A . 133 LEU HA   1 1 
        5 10593 1 1 133 LEU HB2  H 29.967  -4.268  -1.342 1.00 . A A . 133 LEU HB2  1 1 
        5 10594 1 1 133 LEU HB3  H 30.269  -2.701  -0.594 1.00 . A A . 133 LEU HB3  1 1 
        5 10595 1 1 133 LEU HD11 H 29.309  -4.831   0.674 1.00 . A A . 133 LEU HD11 1 1 
        5 10596 1 1 133 LEU HD12 H 27.554  -4.982   0.742 1.00 . A A . 133 LEU HD12 1 1 
        5 10597 1 1 133 LEU HD13 H 28.363  -3.698   1.640 1.00 . A A . 133 LEU HD13 1 1 
        5 10598 1 1 133 LEU HD21 H 26.736  -2.033   0.237 1.00 . A A . 133 LEU HD21 1 1 
        5 10599 1 1 133 LEU HD22 H 27.902  -1.291  -0.859 1.00 . A A . 133 LEU HD22 1 1 
        5 10600 1 1 133 LEU HD23 H 28.362  -1.651   0.806 1.00 . A A . 133 LEU HD23 1 1 
        5 10601 1 1 133 LEU HG   H 27.509  -3.784  -1.133 1.00 . A A . 133 LEU HG   1 1 
        5 10602 1 1 133 LEU N    N 28.494  -3.202  -3.407 1.00 . A A . 133 LEU N    1 1 
        5 10603 1 1 133 LEU O    O 31.785  -1.890  -3.063 1.00 . A A . 133 LEU O    1 1 
        5 10604 1 1 134 ALA C    C 32.657  -2.796  -5.687 1.00 . A A . 134 ALA C    1 1 
        5 10605 1 1 134 ALA CA   C 32.309  -3.985  -4.798 1.00 . A A . 134 ALA CA   1 1 
        5 10606 1 1 134 ALA CB   C 32.220  -5.258  -5.628 1.00 . A A . 134 ALA CB   1 1 
        5 10607 1 1 134 ALA H    H 30.317  -4.387  -4.208 1.00 . A A . 134 ALA H    1 1 
        5 10608 1 1 134 ALA HA   H 33.093  -4.116  -4.066 1.00 . A A . 134 ALA HA   1 1 
        5 10609 1 1 134 ALA HB1  H 31.347  -5.820  -5.330 1.00 . A A . 134 ALA HB1  1 1 
        5 10610 1 1 134 ALA HB2  H 32.144  -5.001  -6.674 1.00 . A A . 134 ALA HB2  1 1 
        5 10611 1 1 134 ALA HB3  H 33.105  -5.855  -5.466 1.00 . A A . 134 ALA HB3  1 1 
        5 10612 1 1 134 ALA N    N 31.059  -3.759  -4.084 1.00 . A A . 134 ALA N    1 1 
        5 10613 1 1 134 ALA O    O 31.831  -1.909  -5.905 1.00 . A A . 134 ALA O    1 1 
        5 10614 1 1 135 HIS C    C 34.296  -2.122  -8.528 1.00 . A A . 135 HIS C    1 1 
        5 10615 1 1 135 HIS CA   C 34.341  -1.701  -7.063 1.00 . A A . 135 HIS CA   1 1 
        5 10616 1 1 135 HIS CB   C 35.761  -1.281  -6.683 1.00 . A A . 135 HIS CB   1 1 
        5 10617 1 1 135 HIS CD2  C 36.645   0.269  -8.566 1.00 . A A . 135 HIS CD2  1 1 
        5 10618 1 1 135 HIS CE1  C 36.627   2.161  -7.458 1.00 . A A . 135 HIS CE1  1 1 
        5 10619 1 1 135 HIS CG   C 36.195   0.005  -7.317 1.00 . A A . 135 HIS CG   1 1 
        5 10620 1 1 135 HIS H    H 34.496  -3.518  -5.987 1.00 . A A . 135 HIS H    1 1 
        5 10621 1 1 135 HIS HA   H 33.677  -0.861  -6.922 1.00 . A A . 135 HIS HA   1 1 
        5 10622 1 1 135 HIS HB2  H 35.819  -1.159  -5.612 1.00 . A A . 135 HIS HB2  1 1 
        5 10623 1 1 135 HIS HB3  H 36.452  -2.053  -6.991 1.00 . A A . 135 HIS HB3  1 1 
        5 10624 1 1 135 HIS HD1  H 35.922   1.349  -5.718 1.00 . A A . 135 HIS HD1  1 1 
        5 10625 1 1 135 HIS HD2  H 36.774  -0.447  -9.366 1.00 . A A . 135 HIS HD2  1 1 
        5 10626 1 1 135 HIS HE1  H 36.733   3.205  -7.207 1.00 . A A . 135 HIS HE1  1 1 
        5 10627 1 1 135 HIS N    N 33.884  -2.783  -6.197 1.00 . A A . 135 HIS N    1 1 
        5 10628 1 1 135 HIS ND1  N 36.197   1.210  -6.648 1.00 . A A . 135 HIS ND1  1 1 
        5 10629 1 1 135 HIS NE2  N 36.906   1.615  -8.628 1.00 . A A . 135 HIS NE2  1 1 
        5 10630 1 1 135 HIS O    O 35.335  -2.263  -9.175 1.00 . A A . 135 HIS O    1 1 
        6 10631 1 1   1 ALA C    C  5.625   0.203  -3.862 1.00 . A A .   1 ALA C    1 1 
        6 10632 1 1   1 ALA CA   C  4.742   1.423  -3.624 1.00 . A A .   1 ALA CA   1 1 
        6 10633 1 1   1 ALA CB   C  5.594   2.677  -3.496 1.00 . A A .   1 ALA CB   1 1 
        6 10634 1 1   1 ALA H1   H  4.278   1.498  -1.561 1.00 . A A .   1 ALA H1   1 1 
        6 10635 1 1   1 ALA HA   H  4.084   1.550  -4.473 1.00 . A A .   1 ALA HA   1 1 
        6 10636 1 1   1 ALA HB1  H  5.271   3.244  -2.634 1.00 . A A .   1 ALA HB1  1 1 
        6 10637 1 1   1 ALA HB2  H  6.630   2.397  -3.375 1.00 . A A .   1 ALA HB2  1 1 
        6 10638 1 1   1 ALA HB3  H  5.484   3.279  -4.385 1.00 . A A .   1 ALA HB3  1 1 
        6 10639 1 1   1 ALA N    N  3.915   1.249  -2.436 1.00 . A A .   1 ALA N    1 1 
        6 10640 1 1   1 ALA O    O  5.594  -0.756  -3.093 1.00 . A A .   1 ALA O    1 1 
        6 10641 1 1   2 ASN C    C  8.678  -0.657  -4.645 1.00 . A A .   2 ASN C    1 1 
        6 10642 1 1   2 ASN CA   C  7.302  -0.857  -5.272 1.00 . A A .   2 ASN CA   1 1 
        6 10643 1 1   2 ASN CB   C  7.435  -0.984  -6.791 1.00 . A A .   2 ASN CB   1 1 
        6 10644 1 1   2 ASN CG   C  6.176  -1.528  -7.438 1.00 . A A .   2 ASN CG   1 1 
        6 10645 1 1   2 ASN H    H  6.391   1.039  -5.509 1.00 . A A .   2 ASN H    1 1 
        6 10646 1 1   2 ASN HA   H  6.869  -1.765  -4.881 1.00 . A A .   2 ASN HA   1 1 
        6 10647 1 1   2 ASN HB2  H  7.640  -0.010  -7.211 1.00 . A A .   2 ASN HB2  1 1 
        6 10648 1 1   2 ASN HB3  H  8.253  -1.650  -7.021 1.00 . A A .   2 ASN HB3  1 1 
        6 10649 1 1   2 ASN HD21 H  6.818  -0.953  -9.230 1.00 . A A .   2 ASN HD21 1 1 
        6 10650 1 1   2 ASN HD22 H  5.277  -1.733  -9.200 1.00 . A A .   2 ASN HD22 1 1 
        6 10651 1 1   2 ASN N    N  6.411   0.247  -4.933 1.00 . A A .   2 ASN N    1 1 
        6 10652 1 1   2 ASN ND2  N  6.081  -1.391  -8.756 1.00 . A A .   2 ASN ND2  1 1 
        6 10653 1 1   2 ASN O    O  9.191   0.461  -4.590 1.00 . A A .   2 ASN O    1 1 
        6 10654 1 1   2 ASN OD1  O  5.299  -2.065  -6.761 1.00 . A A .   2 ASN OD1  1 1 
        6 10655 1 1   3 LEU C    C 11.570  -2.616  -4.270 1.00 . A A .   3 LEU C    1 1 
        6 10656 1 1   3 LEU CA   C 10.589  -1.695  -3.551 1.00 . A A .   3 LEU CA   1 1 
        6 10657 1 1   3 LEU CB   C 10.494  -2.085  -2.075 1.00 . A A .   3 LEU CB   1 1 
        6 10658 1 1   3 LEU CD1  C  9.982  -4.517  -2.401 1.00 . A A .   3 LEU CD1  1 1 
        6 10659 1 1   3 LEU CD2  C  9.412  -3.402  -0.236 1.00 . A A .   3 LEU CD2  1 1 
        6 10660 1 1   3 LEU CG   C  9.528  -3.224  -1.743 1.00 . A A .   3 LEU CG   1 1 
        6 10661 1 1   3 LEU H    H  8.813  -2.611  -4.246 1.00 . A A .   3 LEU H    1 1 
        6 10662 1 1   3 LEU HA   H 10.949  -0.679  -3.624 1.00 . A A .   3 LEU HA   1 1 
        6 10663 1 1   3 LEU HB2  H 11.478  -2.381  -1.747 1.00 . A A .   3 LEU HB2  1 1 
        6 10664 1 1   3 LEU HB3  H 10.179  -1.211  -1.522 1.00 . A A .   3 LEU HB3  1 1 
        6 10665 1 1   3 LEU HD11 H  9.361  -5.332  -2.061 1.00 . A A .   3 LEU HD11 1 1 
        6 10666 1 1   3 LEU HD12 H 11.011  -4.714  -2.137 1.00 . A A .   3 LEU HD12 1 1 
        6 10667 1 1   3 LEU HD13 H  9.899  -4.424  -3.474 1.00 . A A .   3 LEU HD13 1 1 
        6 10668 1 1   3 LEU HD21 H  8.741  -4.220  -0.022 1.00 . A A .   3 LEU HD21 1 1 
        6 10669 1 1   3 LEU HD22 H  9.026  -2.494   0.204 1.00 . A A .   3 LEU HD22 1 1 
        6 10670 1 1   3 LEU HD23 H 10.387  -3.616   0.177 1.00 . A A .   3 LEU HD23 1 1 
        6 10671 1 1   3 LEU HG   H  8.548  -2.980  -2.129 1.00 . A A .   3 LEU HG   1 1 
        6 10672 1 1   3 LEU N    N  9.271  -1.749  -4.174 1.00 . A A .   3 LEU N    1 1 
        6 10673 1 1   3 LEU O    O 12.513  -3.128  -3.666 1.00 . A A .   3 LEU O    1 1 
        6 10674 1 1   4 ASP C    C 12.857  -2.886  -7.496 1.00 . A A .   4 ASP C    1 1 
        6 10675 1 1   4 ASP CA   C 12.207  -3.677  -6.365 1.00 . A A .   4 ASP CA   1 1 
        6 10676 1 1   4 ASP CB   C 11.409  -4.849  -6.940 1.00 . A A .   4 ASP CB   1 1 
        6 10677 1 1   4 ASP CG   C 12.288  -6.034  -7.285 1.00 . A A .   4 ASP CG   1 1 
        6 10678 1 1   4 ASP H    H 10.573  -2.384  -5.987 1.00 . A A .   4 ASP H    1 1 
        6 10679 1 1   4 ASP HA   H 12.982  -4.063  -5.721 1.00 . A A .   4 ASP HA   1 1 
        6 10680 1 1   4 ASP HB2  H 10.676  -5.167  -6.213 1.00 . A A .   4 ASP HB2  1 1 
        6 10681 1 1   4 ASP HB3  H 10.903  -4.525  -7.837 1.00 . A A .   4 ASP HB3  1 1 
        6 10682 1 1   4 ASP N    N 11.342  -2.820  -5.563 1.00 . A A .   4 ASP N    1 1 
        6 10683 1 1   4 ASP O    O 12.400  -2.927  -8.638 1.00 . A A .   4 ASP O    1 1 
        6 10684 1 1   4 ASP OD1  O 12.652  -6.791  -6.361 1.00 . A A .   4 ASP OD1  1 1 
        6 10685 1 1   4 ASP OD2  O 12.614  -6.205  -8.478 1.00 . A A .   4 ASP OD2  1 1 
        6 10686 1 1   5 ARG C    C 15.962  -2.018  -8.536 1.00 . A A .   5 ARG C    1 1 
        6 10687 1 1   5 ARG CA   C 14.637  -1.363  -8.156 1.00 . A A .   5 ARG CA   1 1 
        6 10688 1 1   5 ARG CB   C 14.889   0.045  -7.614 1.00 . A A .   5 ARG CB   1 1 
        6 10689 1 1   5 ARG CD   C 12.772   0.801  -6.491 1.00 . A A .   5 ARG CD   1 1 
        6 10690 1 1   5 ARG CG   C 13.677   0.958  -7.703 1.00 . A A .   5 ARG CG   1 1 
        6 10691 1 1   5 ARG CZ   C 13.495   2.607  -4.987 1.00 . A A .   5 ARG CZ   1 1 
        6 10692 1 1   5 ARG H    H 14.242  -2.173  -6.241 1.00 . A A .   5 ARG H    1 1 
        6 10693 1 1   5 ARG HA   H 14.017  -1.294  -9.037 1.00 . A A .   5 ARG HA   1 1 
        6 10694 1 1   5 ARG HB2  H 15.182  -0.028  -6.577 1.00 . A A .   5 ARG HB2  1 1 
        6 10695 1 1   5 ARG HB3  H 15.694   0.495  -8.176 1.00 . A A .   5 ARG HB3  1 1 
        6 10696 1 1   5 ARG HD2  H 11.855   1.343  -6.671 1.00 . A A .   5 ARG HD2  1 1 
        6 10697 1 1   5 ARG HD3  H 12.550  -0.247  -6.358 1.00 . A A .   5 ARG HD3  1 1 
        6 10698 1 1   5 ARG HE   H 13.754   0.661  -4.638 1.00 . A A .   5 ARG HE   1 1 
        6 10699 1 1   5 ARG HG2  H 14.013   1.983  -7.757 1.00 . A A .   5 ARG HG2  1 1 
        6 10700 1 1   5 ARG HG3  H 13.118   0.713  -8.593 1.00 . A A .   5 ARG HG3  1 1 
        6 10701 1 1   5 ARG HH11 H 12.578   3.225  -6.678 1.00 . A A .   5 ARG HH11 1 1 
        6 10702 1 1   5 ARG HH12 H 13.092   4.488  -5.609 1.00 . A A .   5 ARG HH12 1 1 
        6 10703 1 1   5 ARG HH21 H 14.436   2.314  -3.223 1.00 . A A .   5 ARG HH21 1 1 
        6 10704 1 1   5 ARG HH22 H 14.150   3.969  -3.644 1.00 . A A .   5 ARG HH22 1 1 
        6 10705 1 1   5 ARG N    N 13.925  -2.165  -7.169 1.00 . A A .   5 ARG N    1 1 
        6 10706 1 1   5 ARG NE   N 13.394   1.314  -5.273 1.00 . A A .   5 ARG NE   1 1 
        6 10707 1 1   5 ARG NH1  N 13.016   3.514  -5.827 1.00 . A A .   5 ARG NH1  1 1 
        6 10708 1 1   5 ARG NH2  N 14.075   2.995  -3.859 1.00 . A A .   5 ARG NH2  1 1 
        6 10709 1 1   5 ARG O    O 16.909  -1.341  -8.937 1.00 . A A .   5 ARG O    1 1 
        6 10710 1 1   6 THR C    C 17.027  -4.939  -9.982 1.00 . A A .   6 THR C    1 1 
        6 10711 1 1   6 THR CA   C 17.229  -4.086  -8.735 1.00 . A A .   6 THR CA   1 1 
        6 10712 1 1   6 THR CB   C 17.661  -4.996  -7.569 1.00 . A A .   6 THR CB   1 1 
        6 10713 1 1   6 THR CG2  C 18.442  -4.207  -6.529 1.00 . A A .   6 THR CG2  1 1 
        6 10714 1 1   6 THR H    H 15.233  -3.823  -8.082 1.00 . A A .   6 THR H    1 1 
        6 10715 1 1   6 THR HA   H 18.020  -3.375  -8.922 1.00 . A A .   6 THR HA   1 1 
        6 10716 1 1   6 THR HB   H 18.298  -5.777  -7.960 1.00 . A A .   6 THR HB   1 1 
        6 10717 1 1   6 THR HG1  H 16.776  -6.375  -6.472 1.00 . A A .   6 THR HG1  1 1 
        6 10718 1 1   6 THR HG21 H 17.784  -3.503  -6.043 1.00 . A A .   6 THR HG21 1 1 
        6 10719 1 1   6 THR HG22 H 19.247  -3.673  -7.011 1.00 . A A .   6 THR HG22 1 1 
        6 10720 1 1   6 THR HG23 H 18.849  -4.886  -5.794 1.00 . A A .   6 THR HG23 1 1 
        6 10721 1 1   6 THR N    N 16.021  -3.340  -8.407 1.00 . A A .   6 THR N    1 1 
        6 10722 1 1   6 THR O    O 15.930  -4.991 -10.539 1.00 . A A .   6 THR O    1 1 
        6 10723 1 1   6 THR OG1  O 16.510  -5.591  -6.960 1.00 . A A .   6 THR OG1  1 1 
        6 10724 1 1   7 ASP C    C 18.023  -7.935 -11.202 1.00 . A A .   7 ASP C    1 1 
        6 10725 1 1   7 ASP CA   C 18.028  -6.461 -11.596 1.00 . A A .   7 ASP CA   1 1 
        6 10726 1 1   7 ASP CB   C 19.210  -6.172 -12.522 1.00 . A A .   7 ASP CB   1 1 
        6 10727 1 1   7 ASP CG   C 18.932  -6.572 -13.958 1.00 . A A .   7 ASP CG   1 1 
        6 10728 1 1   7 ASP H    H 18.937  -5.526  -9.928 1.00 . A A .   7 ASP H    1 1 
        6 10729 1 1   7 ASP HA   H 17.110  -6.238 -12.119 1.00 . A A .   7 ASP HA   1 1 
        6 10730 1 1   7 ASP HB2  H 19.427  -5.114 -12.499 1.00 . A A .   7 ASP HB2  1 1 
        6 10731 1 1   7 ASP HB3  H 20.074  -6.720 -12.175 1.00 . A A .   7 ASP HB3  1 1 
        6 10732 1 1   7 ASP N    N 18.090  -5.608 -10.415 1.00 . A A .   7 ASP N    1 1 
        6 10733 1 1   7 ASP O    O 18.361  -8.803 -12.006 1.00 . A A .   7 ASP O    1 1 
        6 10734 1 1   7 ASP OD1  O 17.816  -6.294 -14.445 1.00 . A A .   7 ASP OD1  1 1 
        6 10735 1 1   7 ASP OD2  O 19.829  -7.163 -14.594 1.00 . A A .   7 ASP OD2  1 1 
        6 10736 1 1   8 ASP C    C 16.783 -10.470 -10.397 1.00 . A A .   8 ASP C    1 1 
        6 10737 1 1   8 ASP CA   C 17.589  -9.577  -9.460 1.00 . A A .   8 ASP CA   1 1 
        6 10738 1 1   8 ASP CB   C 16.981  -9.608  -8.057 1.00 . A A .   8 ASP CB   1 1 
        6 10739 1 1   8 ASP CG   C 15.816  -8.649  -7.909 1.00 . A A .   8 ASP CG   1 1 
        6 10740 1 1   8 ASP H    H 17.380  -7.473  -9.367 1.00 . A A .   8 ASP H    1 1 
        6 10741 1 1   8 ASP HA   H 18.601  -9.949  -9.411 1.00 . A A .   8 ASP HA   1 1 
        6 10742 1 1   8 ASP HB2  H 16.628 -10.607  -7.846 1.00 . A A .   8 ASP HB2  1 1 
        6 10743 1 1   8 ASP HB3  H 17.739  -9.339  -7.337 1.00 . A A .   8 ASP HB3  1 1 
        6 10744 1 1   8 ASP N    N 17.638  -8.209  -9.961 1.00 . A A .   8 ASP N    1 1 
        6 10745 1 1   8 ASP O    O 15.666 -10.129 -10.790 1.00 . A A .   8 ASP O    1 1 
        6 10746 1 1   8 ASP OD1  O 15.105  -8.422  -8.910 1.00 . A A .   8 ASP OD1  1 1 
        6 10747 1 1   8 ASP OD2  O 15.617  -8.124  -6.794 1.00 . A A .   8 ASP OD2  1 1 
        6 10748 1 1   9 LEU C    C 17.002 -13.997 -11.248 1.00 . A A .   9 LEU C    1 1 
        6 10749 1 1   9 LEU CA   C 16.689 -12.558 -11.646 1.00 . A A .   9 LEU CA   1 1 
        6 10750 1 1   9 LEU CB   C 17.120 -12.311 -13.092 1.00 . A A .   9 LEU CB   1 1 
        6 10751 1 1   9 LEU CD1  C 18.691 -12.790 -14.987 1.00 . A A .   9 LEU CD1  1 1 
        6 10752 1 1   9 LEU CD2  C 19.590 -12.013 -12.786 1.00 . A A .   9 LEU CD2  1 1 
        6 10753 1 1   9 LEU CG   C 18.507 -12.828 -13.477 1.00 . A A .   9 LEU CG   1 1 
        6 10754 1 1   9 LEU H    H 18.245 -11.833 -10.408 1.00 . A A .   9 LEU H    1 1 
        6 10755 1 1   9 LEU HA   H 15.625 -12.398 -11.563 1.00 . A A .   9 LEU HA   1 1 
        6 10756 1 1   9 LEU HB2  H 16.399 -12.789 -13.738 1.00 . A A .   9 LEU HB2  1 1 
        6 10757 1 1   9 LEU HB3  H 17.104 -11.244 -13.264 1.00 . A A .   9 LEU HB3  1 1 
        6 10758 1 1   9 LEU HD11 H 18.167 -13.622 -15.434 1.00 . A A .   9 LEU HD11 1 1 
        6 10759 1 1   9 LEU HD12 H 19.742 -12.858 -15.223 1.00 . A A .   9 LEU HD12 1 1 
        6 10760 1 1   9 LEU HD13 H 18.293 -11.864 -15.374 1.00 . A A .   9 LEU HD13 1 1 
        6 10761 1 1   9 LEU HD21 H 19.823 -12.461 -11.831 1.00 . A A .   9 LEU HD21 1 1 
        6 10762 1 1   9 LEU HD22 H 19.239 -11.003 -12.635 1.00 . A A .   9 LEU HD22 1 1 
        6 10763 1 1   9 LEU HD23 H 20.477 -11.997 -13.403 1.00 . A A .   9 LEU HD23 1 1 
        6 10764 1 1   9 LEU HG   H 18.603 -13.856 -13.156 1.00 . A A .   9 LEU HG   1 1 
        6 10765 1 1   9 LEU N    N 17.355 -11.615 -10.753 1.00 . A A .   9 LEU N    1 1 
        6 10766 1 1   9 LEU O    O 16.769 -14.929 -12.018 1.00 . A A .   9 LEU O    1 1 
        6 10767 1 1  10 VAL C    C 16.723 -16.090  -8.728 1.00 . A A .  10 VAL C    1 1 
        6 10768 1 1  10 VAL CA   C 17.870 -15.497  -9.539 1.00 . A A .  10 VAL CA   1 1 
        6 10769 1 1  10 VAL CB   C 19.137 -15.457  -8.664 1.00 . A A .  10 VAL CB   1 1 
        6 10770 1 1  10 VAL CG1  C 19.493 -16.853  -8.176 1.00 . A A .  10 VAL CG1  1 1 
        6 10771 1 1  10 VAL CG2  C 20.295 -14.839  -9.431 1.00 . A A .  10 VAL CG2  1 1 
        6 10772 1 1  10 VAL H    H 17.691 -13.389  -9.473 1.00 . A A .  10 VAL H    1 1 
        6 10773 1 1  10 VAL HA   H 18.065 -16.136 -10.389 1.00 . A A .  10 VAL HA   1 1 
        6 10774 1 1  10 VAL HB   H 18.934 -14.840  -7.801 1.00 . A A .  10 VAL HB   1 1 
        6 10775 1 1  10 VAL HG11 H 19.581 -17.518  -9.023 1.00 . A A .  10 VAL HG11 1 1 
        6 10776 1 1  10 VAL HG12 H 20.433 -16.820  -7.644 1.00 . A A .  10 VAL HG12 1 1 
        6 10777 1 1  10 VAL HG13 H 18.718 -17.213  -7.516 1.00 . A A .  10 VAL HG13 1 1 
        6 10778 1 1  10 VAL HG21 H 21.224 -15.278  -9.097 1.00 . A A .  10 VAL HG21 1 1 
        6 10779 1 1  10 VAL HG22 H 20.167 -15.027 -10.487 1.00 . A A .  10 VAL HG22 1 1 
        6 10780 1 1  10 VAL HG23 H 20.317 -13.774  -9.255 1.00 . A A .  10 VAL HG23 1 1 
        6 10781 1 1  10 VAL N    N 17.529 -14.171 -10.040 1.00 . A A .  10 VAL N    1 1 
        6 10782 1 1  10 VAL O    O 16.653 -17.303  -8.527 1.00 . A A .  10 VAL O    1 1 
        6 10783 1 1  11 TYR C    C 13.459 -15.885  -8.359 1.00 . A A .  11 TYR C    1 1 
        6 10784 1 1  11 TYR CA   C 14.682 -15.665  -7.474 1.00 . A A .  11 TYR CA   1 1 
        6 10785 1 1  11 TYR CB   C 14.361 -14.635  -6.389 1.00 . A A .  11 TYR CB   1 1 
        6 10786 1 1  11 TYR CD1  C 14.238 -12.331  -7.416 1.00 . A A .  11 TYR CD1  1 1 
        6 10787 1 1  11 TYR CD2  C 12.195 -13.426  -6.860 1.00 . A A .  11 TYR CD2  1 1 
        6 10788 1 1  11 TYR CE1  C 13.532 -11.239  -7.882 1.00 . A A .  11 TYR CE1  1 1 
        6 10789 1 1  11 TYR CE2  C 11.481 -12.338  -7.325 1.00 . A A .  11 TYR CE2  1 1 
        6 10790 1 1  11 TYR CG   C 13.584 -13.442  -6.898 1.00 . A A .  11 TYR CG   1 1 
        6 10791 1 1  11 TYR CZ   C 12.153 -11.248  -7.834 1.00 . A A .  11 TYR CZ   1 1 
        6 10792 1 1  11 TYR H    H 15.936 -14.273  -8.458 1.00 . A A .  11 TYR H    1 1 
        6 10793 1 1  11 TYR HA   H 14.944 -16.600  -7.001 1.00 . A A .  11 TYR HA   1 1 
        6 10794 1 1  11 TYR HB2  H 13.775 -15.107  -5.616 1.00 . A A .  11 TYR HB2  1 1 
        6 10795 1 1  11 TYR HB3  H 15.285 -14.272  -5.963 1.00 . A A .  11 TYR HB3  1 1 
        6 10796 1 1  11 TYR HD1  H 15.318 -12.328  -7.452 1.00 . A A .  11 TYR HD1  1 1 
        6 10797 1 1  11 TYR HD2  H 11.671 -14.282  -6.460 1.00 . A A .  11 TYR HD2  1 1 
        6 10798 1 1  11 TYR HE1  H 14.058 -10.385  -8.281 1.00 . A A .  11 TYR HE1  1 1 
        6 10799 1 1  11 TYR HE2  H 10.401 -12.345  -7.287 1.00 . A A .  11 TYR HE2  1 1 
        6 10800 1 1  11 TYR HH   H 10.550 -10.193  -7.950 1.00 . A A .  11 TYR HH   1 1 
        6 10801 1 1  11 TYR N    N 15.826 -15.227  -8.265 1.00 . A A .  11 TYR N    1 1 
        6 10802 1 1  11 TYR O    O 12.419 -16.354  -7.896 1.00 . A A .  11 TYR O    1 1 
        6 10803 1 1  11 TYR OH   O 11.445 -10.162  -8.297 1.00 . A A .  11 TYR OH   1 1 
        6 10804 1 1  12 LEU C    C 12.635 -17.017 -11.356 1.00 . A A .  12 LEU C    1 1 
        6 10805 1 1  12 LEU CA   C 12.500 -15.706 -10.589 1.00 . A A .  12 LEU CA   1 1 
        6 10806 1 1  12 LEU CB   C 12.473 -14.530 -11.567 1.00 . A A .  12 LEU CB   1 1 
        6 10807 1 1  12 LEU CD1  C 12.108 -12.086 -11.987 1.00 . A A .  12 LEU CD1  1 1 
        6 10808 1 1  12 LEU CD2  C 10.293 -13.458 -10.948 1.00 . A A .  12 LEU CD2  1 1 
        6 10809 1 1  12 LEU CG   C 11.797 -13.254 -11.065 1.00 . A A .  12 LEU CG   1 1 
        6 10810 1 1  12 LEU H    H 14.446 -15.177  -9.947 1.00 . A A .  12 LEU H    1 1 
        6 10811 1 1  12 LEU HA   H 11.575 -15.722 -10.033 1.00 . A A .  12 LEU HA   1 1 
        6 10812 1 1  12 LEU HB2  H 13.494 -14.286 -11.819 1.00 . A A .  12 LEU HB2  1 1 
        6 10813 1 1  12 LEU HB3  H 11.953 -14.853 -12.457 1.00 . A A .  12 LEU HB3  1 1 
        6 10814 1 1  12 LEU HD11 H 12.967 -11.550 -11.612 1.00 . A A .  12 LEU HD11 1 1 
        6 10815 1 1  12 LEU HD12 H 11.258 -11.421 -12.025 1.00 . A A .  12 LEU HD12 1 1 
        6 10816 1 1  12 LEU HD13 H 12.319 -12.457 -12.979 1.00 . A A .  12 LEU HD13 1 1 
        6 10817 1 1  12 LEU HD21 H 10.045 -13.734  -9.934 1.00 . A A .  12 LEU HD21 1 1 
        6 10818 1 1  12 LEU HD22 H  9.984 -14.244 -11.621 1.00 . A A .  12 LEU HD22 1 1 
        6 10819 1 1  12 LEU HD23 H  9.784 -12.541 -11.207 1.00 . A A .  12 LEU HD23 1 1 
        6 10820 1 1  12 LEU HG   H 12.180 -13.014 -10.082 1.00 . A A .  12 LEU HG   1 1 
        6 10821 1 1  12 LEU N    N 13.593 -15.545  -9.636 1.00 . A A .  12 LEU N    1 1 
        6 10822 1 1  12 LEU O    O 11.681 -17.785 -11.465 1.00 . A A .  12 LEU O    1 1 
        6 10823 1 1  13 ASN C    C 14.149 -19.698 -11.715 1.00 . A A .  13 ASN C    1 1 
        6 10824 1 1  13 ASN CA   C 14.090 -18.487 -12.641 1.00 . A A .  13 ASN CA   1 1 
        6 10825 1 1  13 ASN CB   C 15.402 -18.360 -13.418 1.00 . A A .  13 ASN CB   1 1 
        6 10826 1 1  13 ASN CG   C 15.345 -17.273 -14.474 1.00 . A A .  13 ASN CG   1 1 
        6 10827 1 1  13 ASN H    H 14.551 -16.616 -11.765 1.00 . A A .  13 ASN H    1 1 
        6 10828 1 1  13 ASN HA   H 13.279 -18.623 -13.341 1.00 . A A .  13 ASN HA   1 1 
        6 10829 1 1  13 ASN HB2  H 16.200 -18.124 -12.729 1.00 . A A .  13 ASN HB2  1 1 
        6 10830 1 1  13 ASN HB3  H 15.618 -19.299 -13.905 1.00 . A A .  13 ASN HB3  1 1 
        6 10831 1 1  13 ASN HD21 H 16.957 -16.403 -13.700 1.00 . A A .  13 ASN HD21 1 1 
        6 10832 1 1  13 ASN HD22 H 16.274 -15.624 -15.083 1.00 . A A .  13 ASN HD22 1 1 
        6 10833 1 1  13 ASN N    N 13.829 -17.267 -11.885 1.00 . A A .  13 ASN N    1 1 
        6 10834 1 1  13 ASN ND2  N 16.287 -16.339 -14.413 1.00 . A A .  13 ASN ND2  1 1 
        6 10835 1 1  13 ASN O    O 13.948 -20.834 -12.147 1.00 . A A .  13 ASN O    1 1 
        6 10836 1 1  13 ASN OD1  O 14.464 -17.273 -15.334 1.00 . A A .  13 ASN OD1  1 1 
        6 10837 1 1  14 VAL C    C 13.124 -20.972  -9.014 1.00 . A A .  14 VAL C    1 1 
        6 10838 1 1  14 VAL CA   C 14.512 -20.517  -9.452 1.00 . A A .  14 VAL CA   1 1 
        6 10839 1 1  14 VAL CB   C 15.310 -20.074  -8.212 1.00 . A A .  14 VAL CB   1 1 
        6 10840 1 1  14 VAL CG1  C 14.483 -19.127  -7.355 1.00 . A A .  14 VAL CG1  1 1 
        6 10841 1 1  14 VAL CG2  C 15.757 -21.284  -7.405 1.00 . A A .  14 VAL CG2  1 1 
        6 10842 1 1  14 VAL H    H 14.578 -18.523 -10.156 1.00 . A A .  14 VAL H    1 1 
        6 10843 1 1  14 VAL HA   H 15.027 -21.352  -9.906 1.00 . A A .  14 VAL HA   1 1 
        6 10844 1 1  14 VAL HB   H 16.191 -19.545  -8.545 1.00 . A A .  14 VAL HB   1 1 
        6 10845 1 1  14 VAL HG11 H 13.783 -19.698  -6.762 1.00 . A A .  14 VAL HG11 1 1 
        6 10846 1 1  14 VAL HG12 H 15.137 -18.567  -6.702 1.00 . A A .  14 VAL HG12 1 1 
        6 10847 1 1  14 VAL HG13 H 13.941 -18.445  -7.993 1.00 . A A .  14 VAL HG13 1 1 
        6 10848 1 1  14 VAL HG21 H 16.326 -20.956  -6.548 1.00 . A A .  14 VAL HG21 1 1 
        6 10849 1 1  14 VAL HG22 H 14.890 -21.834  -7.072 1.00 . A A .  14 VAL HG22 1 1 
        6 10850 1 1  14 VAL HG23 H 16.372 -21.922  -8.023 1.00 . A A .  14 VAL HG23 1 1 
        6 10851 1 1  14 VAL N    N 14.427 -19.448 -10.440 1.00 . A A .  14 VAL N    1 1 
        6 10852 1 1  14 VAL O    O 12.939 -22.112  -8.589 1.00 . A A .  14 VAL O    1 1 
        6 10853 1 1  15 MET C    C 10.191 -21.459  -9.644 1.00 . A A .  15 MET C    1 1 
        6 10854 1 1  15 MET CA   C 10.779 -20.382  -8.737 1.00 . A A .  15 MET CA   1 1 
        6 10855 1 1  15 MET CB   C  9.914 -19.122  -8.795 1.00 . A A .  15 MET CB   1 1 
        6 10856 1 1  15 MET CE   C  7.976 -16.677  -8.888 1.00 . A A .  15 MET CE   1 1 
        6 10857 1 1  15 MET CG   C  8.467 -19.360  -8.396 1.00 . A A .  15 MET CG   1 1 
        6 10858 1 1  15 MET H    H 12.361 -19.180  -9.467 1.00 . A A .  15 MET H    1 1 
        6 10859 1 1  15 MET HA   H 10.795 -20.752  -7.723 1.00 . A A .  15 MET HA   1 1 
        6 10860 1 1  15 MET HB2  H 10.332 -18.382  -8.128 1.00 . A A .  15 MET HB2  1 1 
        6 10861 1 1  15 MET HB3  H  9.928 -18.735  -9.803 1.00 . A A .  15 MET HB3  1 1 
        6 10862 1 1  15 MET HE1  H  7.020 -16.315  -9.240 1.00 . A A .  15 MET HE1  1 1 
        6 10863 1 1  15 MET HE2  H  8.542 -15.855  -8.476 1.00 . A A .  15 MET HE2  1 1 
        6 10864 1 1  15 MET HE3  H  8.521 -17.114  -9.711 1.00 . A A .  15 MET HE3  1 1 
        6 10865 1 1  15 MET HG2  H  7.900 -19.612  -9.280 1.00 . A A .  15 MET HG2  1 1 
        6 10866 1 1  15 MET HG3  H  8.431 -20.185  -7.701 1.00 . A A .  15 MET HG3  1 1 
        6 10867 1 1  15 MET N    N 12.152 -20.073  -9.121 1.00 . A A .  15 MET N    1 1 
        6 10868 1 1  15 MET O    O  9.599 -22.427  -9.169 1.00 . A A .  15 MET O    1 1 
        6 10869 1 1  15 MET SD   S  7.714 -17.916  -7.622 1.00 . A A .  15 MET SD   1 1 
        6 10870 1 1  16 GLU C    C 10.359 -23.644 -11.630 1.00 . A A .  16 GLU C    1 1 
        6 10871 1 1  16 GLU CA   C  9.842 -22.239 -11.923 1.00 . A A .  16 GLU CA   1 1 
        6 10872 1 1  16 GLU CB   C 10.239 -21.823 -13.341 1.00 . A A .  16 GLU CB   1 1 
        6 10873 1 1  16 GLU CD   C 10.300 -19.825 -14.886 1.00 . A A .  16 GLU CD   1 1 
        6 10874 1 1  16 GLU CG   C  9.509 -20.588 -13.840 1.00 . A A .  16 GLU CG   1 1 
        6 10875 1 1  16 GLU H    H 10.840 -20.490 -11.269 1.00 . A A .  16 GLU H    1 1 
        6 10876 1 1  16 GLU HA   H  8.766 -22.241 -11.847 1.00 . A A .  16 GLU HA   1 1 
        6 10877 1 1  16 GLU HB2  H 11.300 -21.622 -13.361 1.00 . A A .  16 GLU HB2  1 1 
        6 10878 1 1  16 GLU HB3  H 10.025 -22.639 -14.015 1.00 . A A .  16 GLU HB3  1 1 
        6 10879 1 1  16 GLU HG2  H  8.568 -20.892 -14.274 1.00 . A A .  16 GLU HG2  1 1 
        6 10880 1 1  16 GLU HG3  H  9.322 -19.932 -13.002 1.00 . A A .  16 GLU HG3  1 1 
        6 10881 1 1  16 GLU N    N 10.359 -21.282 -10.951 1.00 . A A .  16 GLU N    1 1 
        6 10882 1 1  16 GLU O    O  9.661 -24.634 -11.855 1.00 . A A .  16 GLU O    1 1 
        6 10883 1 1  16 GLU OE1  O 11.543 -19.787 -14.779 1.00 . A A .  16 GLU OE1  1 1 
        6 10884 1 1  16 GLU OE2  O  9.674 -19.267 -15.811 1.00 . A A .  16 GLU OE2  1 1 
        6 10885 1 1  17 LEU C    C 11.487 -25.668  -9.624 1.00 . A A .  17 LEU C    1 1 
        6 10886 1 1  17 LEU CA   C 12.197 -25.009 -10.802 1.00 . A A .  17 LEU CA   1 1 
        6 10887 1 1  17 LEU CB   C 13.680 -24.822 -10.479 1.00 . A A .  17 LEU CB   1 1 
        6 10888 1 1  17 LEU CD1  C 14.637 -27.084 -10.982 1.00 . A A .  17 LEU CD1  1 1 
        6 10889 1 1  17 LEU CD2  C 15.715 -25.629  -9.257 1.00 . A A .  17 LEU CD2  1 1 
        6 10890 1 1  17 LEU CG   C 14.400 -26.041  -9.900 1.00 . A A .  17 LEU CG   1 1 
        6 10891 1 1  17 LEU H    H 12.093 -22.902 -10.969 1.00 . A A .  17 LEU H    1 1 
        6 10892 1 1  17 LEU HA   H 12.103 -25.648 -11.667 1.00 . A A .  17 LEU HA   1 1 
        6 10893 1 1  17 LEU HB2  H 14.185 -24.543 -11.391 1.00 . A A .  17 LEU HB2  1 1 
        6 10894 1 1  17 LEU HB3  H 13.763 -24.017  -9.762 1.00 . A A .  17 LEU HB3  1 1 
        6 10895 1 1  17 LEU HD11 H 14.819 -28.044 -10.523 1.00 . A A .  17 LEU HD11 1 1 
        6 10896 1 1  17 LEU HD12 H 15.494 -26.799 -11.574 1.00 . A A .  17 LEU HD12 1 1 
        6 10897 1 1  17 LEU HD13 H 13.766 -27.147 -11.618 1.00 . A A .  17 LEU HD13 1 1 
        6 10898 1 1  17 LEU HD21 H 16.158 -24.825  -9.826 1.00 . A A .  17 LEU HD21 1 1 
        6 10899 1 1  17 LEU HD22 H 16.388 -26.473  -9.241 1.00 . A A .  17 LEU HD22 1 1 
        6 10900 1 1  17 LEU HD23 H 15.532 -25.296  -8.245 1.00 . A A .  17 LEU HD23 1 1 
        6 10901 1 1  17 LEU HG   H 13.779 -26.489  -9.137 1.00 . A A .  17 LEU HG   1 1 
        6 10902 1 1  17 LEU N    N 11.585 -23.725 -11.126 1.00 . A A .  17 LEU N    1 1 
        6 10903 1 1  17 LEU O    O 11.113 -26.839  -9.688 1.00 . A A .  17 LEU O    1 1 
        6 10904 1 1  18 VAL C    C  9.158 -25.688  -7.630 1.00 . A A .  18 VAL C    1 1 
        6 10905 1 1  18 VAL CA   C 10.634 -25.416  -7.358 1.00 . A A .  18 VAL CA   1 1 
        6 10906 1 1  18 VAL CB   C 10.755 -24.429  -6.182 1.00 . A A .  18 VAL CB   1 1 
        6 10907 1 1  18 VAL CG1  C 10.008 -24.954  -4.965 1.00 . A A .  18 VAL CG1  1 1 
        6 10908 1 1  18 VAL CG2  C 12.218 -24.174  -5.850 1.00 . A A .  18 VAL CG2  1 1 
        6 10909 1 1  18 VAL H    H 11.623 -23.981  -8.559 1.00 . A A .  18 VAL H    1 1 
        6 10910 1 1  18 VAL HA   H 11.114 -26.342  -7.076 1.00 . A A .  18 VAL HA   1 1 
        6 10911 1 1  18 VAL HB   H 10.306 -23.493  -6.476 1.00 . A A .  18 VAL HB   1 1 
        6 10912 1 1  18 VAL HG11 H  9.839 -26.015  -5.077 1.00 . A A .  18 VAL HG11 1 1 
        6 10913 1 1  18 VAL HG12 H 10.594 -24.773  -4.076 1.00 . A A .  18 VAL HG12 1 1 
        6 10914 1 1  18 VAL HG13 H  9.058 -24.447  -4.880 1.00 . A A .  18 VAL HG13 1 1 
        6 10915 1 1  18 VAL HG21 H 12.476 -24.691  -4.938 1.00 . A A .  18 VAL HG21 1 1 
        6 10916 1 1  18 VAL HG22 H 12.837 -24.535  -6.657 1.00 . A A .  18 VAL HG22 1 1 
        6 10917 1 1  18 VAL HG23 H 12.378 -23.113  -5.720 1.00 . A A .  18 VAL HG23 1 1 
        6 10918 1 1  18 VAL N    N 11.302 -24.907  -8.550 1.00 . A A .  18 VAL N    1 1 
        6 10919 1 1  18 VAL O    O  8.528 -26.492  -6.943 1.00 . A A .  18 VAL O    1 1 
        6 10920 1 1  19 ARG C    C  7.022 -26.402  -9.890 1.00 . A A .  19 ARG C    1 1 
        6 10921 1 1  19 ARG CA   C  7.211 -25.179  -8.997 1.00 . A A .  19 ARG CA   1 1 
        6 10922 1 1  19 ARG CB   C  6.693 -23.928  -9.710 1.00 . A A .  19 ARG CB   1 1 
        6 10923 1 1  19 ARG CD   C  4.869 -23.197  -8.144 1.00 . A A .  19 ARG CD   1 1 
        6 10924 1 1  19 ARG CG   C  6.212 -22.842  -8.763 1.00 . A A .  19 ARG CG   1 1 
        6 10925 1 1  19 ARG CZ   C  3.342 -21.735  -9.400 1.00 . A A .  19 ARG CZ   1 1 
        6 10926 1 1  19 ARG H    H  9.167 -24.384  -9.145 1.00 . A A .  19 ARG H    1 1 
        6 10927 1 1  19 ARG HA   H  6.648 -25.322  -8.087 1.00 . A A .  19 ARG HA   1 1 
        6 10928 1 1  19 ARG HB2  H  7.487 -23.520 -10.318 1.00 . A A .  19 ARG HB2  1 1 
        6 10929 1 1  19 ARG HB3  H  5.870 -24.208 -10.350 1.00 . A A .  19 ARG HB3  1 1 
        6 10930 1 1  19 ARG HD2  H  4.876 -24.243  -7.877 1.00 . A A .  19 ARG HD2  1 1 
        6 10931 1 1  19 ARG HD3  H  4.728 -22.599  -7.256 1.00 . A A .  19 ARG HD3  1 1 
        6 10932 1 1  19 ARG HE   H  3.307 -23.729  -9.446 1.00 . A A .  19 ARG HE   1 1 
        6 10933 1 1  19 ARG HG2  H  6.938 -22.718  -7.973 1.00 . A A .  19 ARG HG2  1 1 
        6 10934 1 1  19 ARG HG3  H  6.113 -21.917  -9.311 1.00 . A A .  19 ARG HG3  1 1 
        6 10935 1 1  19 ARG HH11 H  4.703 -20.767  -8.264 1.00 . A A .  19 ARG HH11 1 1 
        6 10936 1 1  19 ARG HH12 H  3.621 -19.749  -9.154 1.00 . A A .  19 ARG HH12 1 1 
        6 10937 1 1  19 ARG HH21 H  1.877 -22.399 -10.624 1.00 . A A .  19 ARG HH21 1 1 
        6 10938 1 1  19 ARG HH22 H  2.013 -20.678 -10.496 1.00 . A A .  19 ARG HH22 1 1 
        6 10939 1 1  19 ARG N    N  8.613 -25.011  -8.635 1.00 . A A .  19 ARG N    1 1 
        6 10940 1 1  19 ARG NE   N  3.761 -22.950  -9.063 1.00 . A A .  19 ARG NE   1 1 
        6 10941 1 1  19 ARG NH1  N  3.937 -20.662  -8.898 1.00 . A A .  19 ARG NH1  1 1 
        6 10942 1 1  19 ARG NH2  N  2.327 -21.592 -10.243 1.00 . A A .  19 ARG NH2  1 1 
        6 10943 1 1  19 ARG O    O  6.195 -27.267  -9.607 1.00 . A A .  19 ARG O    1 1 
        6 10944 1 1  20 ALA C    C  7.826 -28.915 -11.173 1.00 . A A .  20 ALA C    1 1 
        6 10945 1 1  20 ALA CA   C  7.714 -27.581 -11.903 1.00 . A A .  20 ALA CA   1 1 
        6 10946 1 1  20 ALA CB   C  8.800 -27.464 -12.962 1.00 . A A .  20 ALA CB   1 1 
        6 10947 1 1  20 ALA H    H  8.435 -25.743 -11.141 1.00 . A A .  20 ALA H    1 1 
        6 10948 1 1  20 ALA HA   H  6.755 -27.533 -12.399 1.00 . A A .  20 ALA HA   1 1 
        6 10949 1 1  20 ALA HB1  H  9.619 -26.875 -12.573 1.00 . A A .  20 ALA HB1  1 1 
        6 10950 1 1  20 ALA HB2  H  9.157 -28.449 -13.222 1.00 . A A .  20 ALA HB2  1 1 
        6 10951 1 1  20 ALA HB3  H  8.396 -26.983 -13.840 1.00 . A A .  20 ALA HB3  1 1 
        6 10952 1 1  20 ALA N    N  7.795 -26.464 -10.970 1.00 . A A .  20 ALA N    1 1 
        6 10953 1 1  20 ALA O    O  7.187 -29.897 -11.553 1.00 . A A .  20 ALA O    1 1 
        6 10954 1 1  21 VAL C    C  7.683 -30.376  -8.368 1.00 . A A .  21 VAL C    1 1 
        6 10955 1 1  21 VAL CA   C  8.836 -30.159  -9.341 1.00 . A A .  21 VAL CA   1 1 
        6 10956 1 1  21 VAL CB   C 10.158 -30.112  -8.552 1.00 . A A .  21 VAL CB   1 1 
        6 10957 1 1  21 VAL CG1  C 10.156 -28.945  -7.575 1.00 . A A .  21 VAL CG1  1 1 
        6 10958 1 1  21 VAL CG2  C 10.391 -31.427  -7.824 1.00 . A A .  21 VAL CG2  1 1 
        6 10959 1 1  21 VAL H    H  9.123 -28.130  -9.871 1.00 . A A .  21 VAL H    1 1 
        6 10960 1 1  21 VAL HA   H  8.880 -30.994 -10.025 1.00 . A A .  21 VAL HA   1 1 
        6 10961 1 1  21 VAL HB   H 10.967 -29.964  -9.252 1.00 . A A .  21 VAL HB   1 1 
        6 10962 1 1  21 VAL HG11 H  9.947 -28.030  -8.109 1.00 . A A .  21 VAL HG11 1 1 
        6 10963 1 1  21 VAL HG12 H  9.397 -29.107  -6.824 1.00 . A A .  21 VAL HG12 1 1 
        6 10964 1 1  21 VAL HG13 H 11.123 -28.871  -7.101 1.00 . A A .  21 VAL HG13 1 1 
        6 10965 1 1  21 VAL HG21 H 11.242 -31.932  -8.256 1.00 . A A .  21 VAL HG21 1 1 
        6 10966 1 1  21 VAL HG22 H 10.580 -31.230  -6.779 1.00 . A A .  21 VAL HG22 1 1 
        6 10967 1 1  21 VAL HG23 H  9.515 -32.052  -7.919 1.00 . A A .  21 VAL HG23 1 1 
        6 10968 1 1  21 VAL N    N  8.641 -28.945 -10.124 1.00 . A A .  21 VAL N    1 1 
        6 10969 1 1  21 VAL O    O  7.291 -31.512  -8.096 1.00 . A A .  21 VAL O    1 1 
        6 10970 1 1  22 LEU C    C  4.838 -30.071  -7.518 1.00 . A A .  22 LEU C    1 1 
        6 10971 1 1  22 LEU CA   C  6.033 -29.350  -6.902 1.00 . A A .  22 LEU CA   1 1 
        6 10972 1 1  22 LEU CB   C  5.623 -27.944  -6.462 1.00 . A A .  22 LEU CB   1 1 
        6 10973 1 1  22 LEU CD1  C  4.305 -28.540  -4.415 1.00 . A A .  22 LEU CD1  1 1 
        6 10974 1 1  22 LEU CD2  C  6.760 -28.097  -4.233 1.00 . A A .  22 LEU CD2  1 1 
        6 10975 1 1  22 LEU CG   C  5.472 -27.729  -4.955 1.00 . A A .  22 LEU CG   1 1 
        6 10976 1 1  22 LEU H    H  7.498 -28.404  -8.100 1.00 . A A .  22 LEU H    1 1 
        6 10977 1 1  22 LEU HA   H  6.367 -29.906  -6.038 1.00 . A A .  22 LEU HA   1 1 
        6 10978 1 1  22 LEU HB2  H  6.371 -27.254  -6.821 1.00 . A A .  22 LEU HB2  1 1 
        6 10979 1 1  22 LEU HB3  H  4.673 -27.717  -6.926 1.00 . A A .  22 LEU HB3  1 1 
        6 10980 1 1  22 LEU HD11 H  4.681 -29.365  -3.828 1.00 . A A .  22 LEU HD11 1 1 
        6 10981 1 1  22 LEU HD12 H  3.720 -28.922  -5.238 1.00 . A A .  22 LEU HD12 1 1 
        6 10982 1 1  22 LEU HD13 H  3.685 -27.909  -3.795 1.00 . A A .  22 LEU HD13 1 1 
        6 10983 1 1  22 LEU HD21 H  6.885 -29.169  -4.243 1.00 . A A .  22 LEU HD21 1 1 
        6 10984 1 1  22 LEU HD22 H  6.711 -27.749  -3.211 1.00 . A A .  22 LEU HD22 1 1 
        6 10985 1 1  22 LEU HD23 H  7.598 -27.631  -4.731 1.00 . A A .  22 LEU HD23 1 1 
        6 10986 1 1  22 LEU HG   H  5.268 -26.684  -4.766 1.00 . A A .  22 LEU HG   1 1 
        6 10987 1 1  22 LEU N    N  7.143 -29.281  -7.846 1.00 . A A .  22 LEU N    1 1 
        6 10988 1 1  22 LEU O    O  4.015 -30.647  -6.808 1.00 . A A .  22 LEU O    1 1 
        6 10989 1 1  23 GLU C    C  3.806 -32.207  -9.506 1.00 . A A .  23 GLU C    1 1 
        6 10990 1 1  23 GLU CA   C  3.659 -30.689  -9.556 1.00 . A A .  23 GLU CA   1 1 
        6 10991 1 1  23 GLU CB   C  3.615 -30.217 -11.011 1.00 . A A .  23 GLU CB   1 1 
        6 10992 1 1  23 GLU CD   C  2.755 -28.088 -12.063 1.00 . A A .  23 GLU CD   1 1 
        6 10993 1 1  23 GLU CG   C  3.807 -28.718 -11.171 1.00 . A A .  23 GLU CG   1 1 
        6 10994 1 1  23 GLU H    H  5.440 -29.562  -9.356 1.00 . A A .  23 GLU H    1 1 
        6 10995 1 1  23 GLU HA   H  2.736 -30.412  -9.069 1.00 . A A .  23 GLU HA   1 1 
        6 10996 1 1  23 GLU HB2  H  4.394 -30.721 -11.563 1.00 . A A .  23 GLU HB2  1 1 
        6 10997 1 1  23 GLU HB3  H  2.657 -30.483 -11.433 1.00 . A A .  23 GLU HB3  1 1 
        6 10998 1 1  23 GLU HG2  H  3.755 -28.255 -10.197 1.00 . A A .  23 GLU HG2  1 1 
        6 10999 1 1  23 GLU HG3  H  4.780 -28.537 -11.603 1.00 . A A .  23 GLU HG3  1 1 
        6 11000 1 1  23 GLU N    N  4.753 -30.037  -8.844 1.00 . A A .  23 GLU N    1 1 
        6 11001 1 1  23 GLU O    O  2.888 -32.918  -9.095 1.00 . A A .  23 GLU O    1 1 
        6 11002 1 1  23 GLU OE1  O  2.500 -28.635 -13.156 1.00 . A A .  23 GLU OE1  1 1 
        6 11003 1 1  23 GLU OE2  O  2.188 -27.048 -11.668 1.00 . A A .  23 GLU OE2  1 1 
        6 11004 1 1  24 LEU C    C  5.139 -34.707  -8.522 1.00 . A A .  24 LEU C    1 1 
        6 11005 1 1  24 LEU CA   C  5.235 -34.131  -9.931 1.00 . A A .  24 LEU CA   1 1 
        6 11006 1 1  24 LEU CB   C  6.622 -34.408 -10.515 1.00 . A A .  24 LEU CB   1 1 
        6 11007 1 1  24 LEU CD1  C  8.037 -35.755  -8.943 1.00 . A A .  24 LEU CD1  1 1 
        6 11008 1 1  24 LEU CD2  C  9.042 -33.838 -10.197 1.00 . A A .  24 LEU CD2  1 1 
        6 11009 1 1  24 LEU CG   C  7.786 -34.372  -9.524 1.00 . A A .  24 LEU CG   1 1 
        6 11010 1 1  24 LEU H    H  5.660 -32.081 -10.243 1.00 . A A .  24 LEU H    1 1 
        6 11011 1 1  24 LEU HA   H  4.491 -34.605 -10.553 1.00 . A A .  24 LEU HA   1 1 
        6 11012 1 1  24 LEU HB2  H  6.601 -35.389 -10.964 1.00 . A A .  24 LEU HB2  1 1 
        6 11013 1 1  24 LEU HB3  H  6.813 -33.668 -11.278 1.00 . A A .  24 LEU HB3  1 1 
        6 11014 1 1  24 LEU HD11 H  8.887 -36.203  -9.435 1.00 . A A .  24 LEU HD11 1 1 
        6 11015 1 1  24 LEU HD12 H  7.164 -36.373  -9.097 1.00 . A A .  24 LEU HD12 1 1 
        6 11016 1 1  24 LEU HD13 H  8.235 -35.670  -7.885 1.00 . A A .  24 LEU HD13 1 1 
        6 11017 1 1  24 LEU HD21 H  9.837 -34.563 -10.103 1.00 . A A .  24 LEU HD21 1 1 
        6 11018 1 1  24 LEU HD22 H  9.340 -32.914  -9.723 1.00 . A A .  24 LEU HD22 1 1 
        6 11019 1 1  24 LEU HD23 H  8.841 -33.657 -11.243 1.00 . A A .  24 LEU HD23 1 1 
        6 11020 1 1  24 LEU HG   H  7.535 -33.708  -8.708 1.00 . A A .  24 LEU HG   1 1 
        6 11021 1 1  24 LEU N    N  4.967 -32.697  -9.927 1.00 . A A .  24 LEU N    1 1 
        6 11022 1 1  24 LEU O    O  4.944 -35.909  -8.343 1.00 . A A .  24 LEU O    1 1 
        6 11023 1 1  25 LYS C    C  3.794 -34.738  -5.780 1.00 . A A .  25 LYS C    1 1 
        6 11024 1 1  25 LYS CA   C  5.200 -34.262  -6.130 1.00 . A A .  25 LYS CA   1 1 
        6 11025 1 1  25 LYS CB   C  5.605 -33.111  -5.206 1.00 . A A .  25 LYS CB   1 1 
        6 11026 1 1  25 LYS CD   C  7.843 -33.443  -4.115 1.00 . A A .  25 LYS CD   1 1 
        6 11027 1 1  25 LYS CE   C  7.729 -32.637  -2.830 1.00 . A A .  25 LYS CE   1 1 
        6 11028 1 1  25 LYS CG   C  7.087 -32.783  -5.256 1.00 . A A .  25 LYS CG   1 1 
        6 11029 1 1  25 LYS H    H  5.429 -32.895  -7.730 1.00 . A A .  25 LYS H    1 1 
        6 11030 1 1  25 LYS HA   H  5.890 -35.081  -5.993 1.00 . A A .  25 LYS HA   1 1 
        6 11031 1 1  25 LYS HB2  H  5.052 -32.227  -5.489 1.00 . A A .  25 LYS HB2  1 1 
        6 11032 1 1  25 LYS HB3  H  5.350 -33.375  -4.189 1.00 . A A .  25 LYS HB3  1 1 
        6 11033 1 1  25 LYS HD2  H  7.433 -34.428  -3.946 1.00 . A A .  25 LYS HD2  1 1 
        6 11034 1 1  25 LYS HD3  H  8.886 -33.527  -4.387 1.00 . A A .  25 LYS HD3  1 1 
        6 11035 1 1  25 LYS HE2  H  8.624 -32.788  -2.246 1.00 . A A .  25 LYS HE2  1 1 
        6 11036 1 1  25 LYS HE3  H  7.637 -31.591  -3.084 1.00 . A A .  25 LYS HE3  1 1 
        6 11037 1 1  25 LYS HG2  H  7.493 -33.134  -6.193 1.00 . A A .  25 LYS HG2  1 1 
        6 11038 1 1  25 LYS HG3  H  7.212 -31.712  -5.186 1.00 . A A .  25 LYS HG3  1 1 
        6 11039 1 1  25 LYS HZ1  H  6.833 -33.228  -1.039 1.00 . A A .  25 LYS HZ1  1 1 
        6 11040 1 1  25 LYS HZ2  H  6.127 -33.911  -2.416 1.00 . A A .  25 LYS HZ2  1 1 
        6 11041 1 1  25 LYS HZ3  H  5.831 -32.291  -2.029 1.00 . A A .  25 LYS HZ3  1 1 
        6 11042 1 1  25 LYS N    N  5.275 -33.841  -7.524 1.00 . A A .  25 LYS N    1 1 
        6 11043 1 1  25 LYS NZ   N  6.547 -33.045  -2.022 1.00 . A A .  25 LYS NZ   1 1 
        6 11044 1 1  25 LYS O    O  3.602 -35.877  -5.356 1.00 . A A .  25 LYS O    1 1 
        6 11045 1 1  26 ASN C    C  0.843 -35.104  -6.742 1.00 . A A .  26 ASN C    1 1 
        6 11046 1 1  26 ASN CA   C  1.425 -34.192  -5.667 1.00 . A A .  26 ASN CA   1 1 
        6 11047 1 1  26 ASN CB   C  0.586 -32.917  -5.556 1.00 . A A .  26 ASN CB   1 1 
        6 11048 1 1  26 ASN CG   C  0.567 -32.359  -4.145 1.00 . A A .  26 ASN CG   1 1 
        6 11049 1 1  26 ASN H    H  3.029 -32.966  -6.304 1.00 . A A .  26 ASN H    1 1 
        6 11050 1 1  26 ASN HA   H  1.403 -34.710  -4.720 1.00 . A A .  26 ASN HA   1 1 
        6 11051 1 1  26 ASN HB2  H  0.997 -32.165  -6.214 1.00 . A A .  26 ASN HB2  1 1 
        6 11052 1 1  26 ASN HB3  H -0.429 -33.133  -5.852 1.00 . A A .  26 ASN HB3  1 1 
        6 11053 1 1  26 ASN HD21 H  2.528 -32.644  -3.979 1.00 . A A .  26 ASN HD21 1 1 
        6 11054 1 1  26 ASN HD22 H  1.748 -31.962  -2.596 1.00 . A A .  26 ASN HD22 1 1 
        6 11055 1 1  26 ASN N    N  2.814 -33.860  -5.963 1.00 . A A .  26 ASN N    1 1 
        6 11056 1 1  26 ASN ND2  N  1.732 -32.317  -3.510 1.00 . A A .  26 ASN ND2  1 1 
        6 11057 1 1  26 ASN O    O -0.187 -35.744  -6.536 1.00 . A A .  26 ASN O    1 1 
        6 11058 1 1  26 ASN OD1  O -0.483 -31.970  -3.634 1.00 . A A .  26 ASN OD1  1 1 
        6 11059 1 1  27 GLU C    C  1.631 -37.403  -8.885 1.00 . A A .  27 GLU C    1 1 
        6 11060 1 1  27 GLU CA   C  1.060 -35.992  -8.998 1.00 . A A .  27 GLU CA   1 1 
        6 11061 1 1  27 GLU CB   C  1.470 -35.370 -10.334 1.00 . A A .  27 GLU CB   1 1 
        6 11062 1 1  27 GLU CD   C  1.339 -33.327 -11.814 1.00 . A A .  27 GLU CD   1 1 
        6 11063 1 1  27 GLU CG   C  0.706 -34.101 -10.675 1.00 . A A .  27 GLU CG   1 1 
        6 11064 1 1  27 GLU H    H  2.327 -34.624  -7.995 1.00 . A A .  27 GLU H    1 1 
        6 11065 1 1  27 GLU HA   H -0.017 -36.048  -8.953 1.00 . A A .  27 GLU HA   1 1 
        6 11066 1 1  27 GLU HB2  H  2.523 -35.133 -10.299 1.00 . A A .  27 GLU HB2  1 1 
        6 11067 1 1  27 GLU HB3  H  1.298 -36.090 -11.120 1.00 . A A .  27 GLU HB3  1 1 
        6 11068 1 1  27 GLU HG2  H -0.302 -34.368 -10.957 1.00 . A A .  27 GLU HG2  1 1 
        6 11069 1 1  27 GLU HG3  H  0.677 -33.468  -9.800 1.00 . A A .  27 GLU HG3  1 1 
        6 11070 1 1  27 GLU N    N  1.512 -35.158  -7.890 1.00 . A A .  27 GLU N    1 1 
        6 11071 1 1  27 GLU O    O  1.488 -38.218  -9.797 1.00 . A A .  27 GLU O    1 1 
        6 11072 1 1  27 GLU OE1  O  2.248 -33.874 -12.471 1.00 . A A .  27 GLU OE1  1 1 
        6 11073 1 1  27 GLU OE2  O  0.924 -32.172 -12.049 1.00 . A A .  27 GLU OE2  1 1 
        6 11074 1 1  28 LEU C    C  1.798 -40.075  -7.454 1.00 . A A .  28 LEU C    1 1 
        6 11075 1 1  28 LEU CA   C  2.873 -38.995  -7.526 1.00 . A A .  28 LEU CA   1 1 
        6 11076 1 1  28 LEU CB   C  3.688 -38.985  -6.232 1.00 . A A .  28 LEU CB   1 1 
        6 11077 1 1  28 LEU CD1  C  4.346 -41.403  -6.193 1.00 . A A .  28 LEU CD1  1 1 
        6 11078 1 1  28 LEU CD2  C  5.826 -39.725  -7.312 1.00 . A A .  28 LEU CD2  1 1 
        6 11079 1 1  28 LEU CG   C  4.855 -39.970  -6.166 1.00 . A A .  28 LEU CG   1 1 
        6 11080 1 1  28 LEU H    H  2.360 -36.994  -7.069 1.00 . A A .  28 LEU H    1 1 
        6 11081 1 1  28 LEU HA   H  3.530 -39.214  -8.354 1.00 . A A .  28 LEU HA   1 1 
        6 11082 1 1  28 LEU HB2  H  4.088 -37.991  -6.101 1.00 . A A .  28 LEU HB2  1 1 
        6 11083 1 1  28 LEU HB3  H  3.016 -39.211  -5.416 1.00 . A A .  28 LEU HB3  1 1 
        6 11084 1 1  28 LEU HD11 H  4.502 -41.822  -7.176 1.00 . A A .  28 LEU HD11 1 1 
        6 11085 1 1  28 LEU HD12 H  3.292 -41.415  -5.960 1.00 . A A .  28 LEU HD12 1 1 
        6 11086 1 1  28 LEU HD13 H  4.883 -41.990  -5.462 1.00 . A A .  28 LEU HD13 1 1 
        6 11087 1 1  28 LEU HD21 H  5.677 -38.730  -7.703 1.00 . A A .  28 LEU HD21 1 1 
        6 11088 1 1  28 LEU HD22 H  5.650 -40.450  -8.093 1.00 . A A .  28 LEU HD22 1 1 
        6 11089 1 1  28 LEU HD23 H  6.840 -39.823  -6.951 1.00 . A A .  28 LEU HD23 1 1 
        6 11090 1 1  28 LEU HG   H  5.390 -39.825  -5.237 1.00 . A A .  28 LEU HG   1 1 
        6 11091 1 1  28 LEU N    N  2.279 -37.684  -7.760 1.00 . A A .  28 LEU N    1 1 
        6 11092 1 1  28 LEU O    O  2.017 -41.212  -7.871 1.00 . A A .  28 LEU O    1 1 
        6 11093 1 1  29 SER C    C -1.707 -40.136  -7.536 1.00 . A A .  29 SER C    1 1 
        6 11094 1 1  29 SER CA   C -0.474 -40.648  -6.796 1.00 . A A .  29 SER CA   1 1 
        6 11095 1 1  29 SER CB   C -0.809 -40.876  -5.321 1.00 . A A .  29 SER CB   1 1 
        6 11096 1 1  29 SER H    H  0.521 -38.789  -6.609 1.00 . A A .  29 SER H    1 1 
        6 11097 1 1  29 SER HA   H -0.169 -41.586  -7.236 1.00 . A A .  29 SER HA   1 1 
        6 11098 1 1  29 SER HB2  H  0.074 -41.214  -4.802 1.00 . A A .  29 SER HB2  1 1 
        6 11099 1 1  29 SER HB3  H -1.151 -39.949  -4.884 1.00 . A A .  29 SER HB3  1 1 
        6 11100 1 1  29 SER HG   H -2.050 -41.945  -4.245 1.00 . A A .  29 SER HG   1 1 
        6 11101 1 1  29 SER N    N  0.635 -39.710  -6.924 1.00 . A A .  29 SER N    1 1 
        6 11102 1 1  29 SER O    O -2.837 -40.481  -7.192 1.00 . A A .  29 SER O    1 1 
        6 11103 1 1  29 SER OG   O -1.826 -41.852  -5.174 1.00 . A A .  29 SER OG   1 1 
        6 11104 1 1  30 GLN C    C -2.265 -38.840 -10.833 1.00 . A A .  30 GLN C    1 1 
        6 11105 1 1  30 GLN CA   C -2.570 -38.751  -9.341 1.00 . A A .  30 GLN CA   1 1 
        6 11106 1 1  30 GLN CB   C -2.817 -37.295  -8.945 1.00 . A A .  30 GLN CB   1 1 
        6 11107 1 1  30 GLN CD   C -4.574 -37.387  -7.131 1.00 . A A .  30 GLN CD   1 1 
        6 11108 1 1  30 GLN CG   C -3.122 -37.109  -7.467 1.00 . A A .  30 GLN CG   1 1 
        6 11109 1 1  30 GLN H    H -0.555 -39.075  -8.778 1.00 . A A .  30 GLN H    1 1 
        6 11110 1 1  30 GLN HA   H -3.459 -39.327  -9.133 1.00 . A A .  30 GLN HA   1 1 
        6 11111 1 1  30 GLN HB2  H -1.939 -36.714  -9.185 1.00 . A A .  30 GLN HB2  1 1 
        6 11112 1 1  30 GLN HB3  H -3.655 -36.917  -9.513 1.00 . A A .  30 GLN HB3  1 1 
        6 11113 1 1  30 GLN HE21 H -4.232 -39.346  -7.164 1.00 . A A .  30 GLN HE21 1 1 
        6 11114 1 1  30 GLN HE22 H -5.855 -38.873  -6.807 1.00 . A A .  30 GLN HE22 1 1 
        6 11115 1 1  30 GLN HG2  H -2.501 -37.785  -6.897 1.00 . A A .  30 GLN HG2  1 1 
        6 11116 1 1  30 GLN HG3  H -2.892 -36.091  -7.190 1.00 . A A .  30 GLN HG3  1 1 
        6 11117 1 1  30 GLN N    N -1.478 -39.312  -8.553 1.00 . A A .  30 GLN N    1 1 
        6 11118 1 1  30 GLN NE2  N -4.923 -38.664  -7.024 1.00 . A A .  30 GLN NE2  1 1 
        6 11119 1 1  30 GLN O    O -3.009 -38.314 -11.661 1.00 . A A .  30 GLN O    1 1 
        6 11120 1 1  30 GLN OE1  O -5.374 -36.465  -6.970 1.00 . A A .  30 GLN OE1  1 1 
        6 11121 1 1  31 LEU C    C  0.094 -40.915 -12.741 1.00 . A A .  31 LEU C    1 1 
        6 11122 1 1  31 LEU CA   C -0.764 -39.667 -12.561 1.00 . A A .  31 LEU CA   1 1 
        6 11123 1 1  31 LEU CB   C  0.006 -38.432 -13.033 1.00 . A A .  31 LEU CB   1 1 
        6 11124 1 1  31 LEU CD1  C  0.123 -35.960 -13.432 1.00 . A A .  31 LEU CD1  1 1 
        6 11125 1 1  31 LEU CD2  C -1.913 -37.239 -14.120 1.00 . A A .  31 LEU CD2  1 1 
        6 11126 1 1  31 LEU CG   C -0.791 -37.128 -13.098 1.00 . A A .  31 LEU CG   1 1 
        6 11127 1 1  31 LEU H    H -0.615 -39.906 -10.464 1.00 . A A .  31 LEU H    1 1 
        6 11128 1 1  31 LEU HA   H -1.659 -39.771 -13.156 1.00 . A A .  31 LEU HA   1 1 
        6 11129 1 1  31 LEU HB2  H  0.833 -38.280 -12.357 1.00 . A A .  31 LEU HB2  1 1 
        6 11130 1 1  31 LEU HB3  H  0.386 -38.638 -14.024 1.00 . A A .  31 LEU HB3  1 1 
        6 11131 1 1  31 LEU HD11 H -0.210 -35.079 -12.905 1.00 . A A .  31 LEU HD11 1 1 
        6 11132 1 1  31 LEU HD12 H  0.096 -35.775 -14.496 1.00 . A A .  31 LEU HD12 1 1 
        6 11133 1 1  31 LEU HD13 H  1.134 -36.197 -13.134 1.00 . A A .  31 LEU HD13 1 1 
        6 11134 1 1  31 LEU HD21 H -2.545 -36.366 -14.057 1.00 . A A .  31 LEU HD21 1 1 
        6 11135 1 1  31 LEU HD22 H -2.498 -38.124 -13.916 1.00 . A A .  31 LEU HD22 1 1 
        6 11136 1 1  31 LEU HD23 H -1.490 -37.308 -15.112 1.00 . A A .  31 LEU HD23 1 1 
        6 11137 1 1  31 LEU HG   H -1.236 -36.937 -12.131 1.00 . A A .  31 LEU HG   1 1 
        6 11138 1 1  31 LEU N    N -1.168 -39.509 -11.168 1.00 . A A .  31 LEU N    1 1 
        6 11139 1 1  31 LEU O    O  0.745 -41.390 -11.811 1.00 . A A .  31 LEU O    1 1 
        6 11140 1 1  32 PRO C    C  2.377 -42.391 -14.305 1.00 . A A .  32 PRO C    1 1 
        6 11141 1 1  32 PRO CA   C  0.875 -42.656 -14.300 1.00 . A A .  32 PRO CA   1 1 
        6 11142 1 1  32 PRO CB   C  0.390 -43.015 -15.707 1.00 . A A .  32 PRO CB   1 1 
        6 11143 1 1  32 PRO CD   C -0.654 -40.945 -15.125 1.00 . A A .  32 PRO CD   1 1 
        6 11144 1 1  32 PRO CG   C -0.094 -41.728 -16.280 1.00 . A A .  32 PRO CG   1 1 
        6 11145 1 1  32 PRO HA   H  0.657 -43.470 -13.624 1.00 . A A .  32 PRO HA   1 1 
        6 11146 1 1  32 PRO HB2  H  1.212 -43.420 -16.281 1.00 . A A .  32 PRO HB2  1 1 
        6 11147 1 1  32 PRO HB3  H -0.405 -43.742 -15.643 1.00 . A A .  32 PRO HB3  1 1 
        6 11148 1 1  32 PRO HD2  H -0.475 -39.889 -15.263 1.00 . A A .  32 PRO HD2  1 1 
        6 11149 1 1  32 PRO HD3  H -1.710 -41.139 -15.014 1.00 . A A .  32 PRO HD3  1 1 
        6 11150 1 1  32 PRO HG2  H  0.729 -41.194 -16.731 1.00 . A A .  32 PRO HG2  1 1 
        6 11151 1 1  32 PRO HG3  H -0.865 -41.919 -17.011 1.00 . A A .  32 PRO HG3  1 1 
        6 11152 1 1  32 PRO N    N  0.099 -41.458 -13.968 1.00 . A A .  32 PRO N    1 1 
        6 11153 1 1  32 PRO O    O  2.830 -41.247 -14.256 1.00 . A A .  32 PRO O    1 1 
        6 11154 1 1  33 PRO C    C  5.164 -42.794 -15.685 1.00 . A A .  33 PRO C    1 1 
        6 11155 1 1  33 PRO CA   C  4.632 -43.380 -14.382 1.00 . A A .  33 PRO CA   1 1 
        6 11156 1 1  33 PRO CB   C  5.080 -44.836 -14.228 1.00 . A A .  33 PRO CB   1 1 
        6 11157 1 1  33 PRO CD   C  2.698 -44.865 -14.428 1.00 . A A .  33 PRO CD   1 1 
        6 11158 1 1  33 PRO CG   C  3.944 -45.640 -14.759 1.00 . A A .  33 PRO CG   1 1 
        6 11159 1 1  33 PRO HA   H  5.002 -42.798 -13.550 1.00 . A A .  33 PRO HA   1 1 
        6 11160 1 1  33 PRO HB2  H  5.983 -45.000 -14.799 1.00 . A A .  33 PRO HB2  1 1 
        6 11161 1 1  33 PRO HB3  H  5.263 -45.051 -13.186 1.00 . A A .  33 PRO HB3  1 1 
        6 11162 1 1  33 PRO HD2  H  1.960 -44.989 -15.206 1.00 . A A .  33 PRO HD2  1 1 
        6 11163 1 1  33 PRO HD3  H  2.301 -45.179 -13.474 1.00 . A A .  33 PRO HD3  1 1 
        6 11164 1 1  33 PRO HG2  H  4.043 -45.753 -15.828 1.00 . A A .  33 PRO HG2  1 1 
        6 11165 1 1  33 PRO HG3  H  3.923 -46.606 -14.278 1.00 . A A .  33 PRO HG3  1 1 
        6 11166 1 1  33 PRO N    N  3.169 -43.471 -14.367 1.00 . A A .  33 PRO N    1 1 
        6 11167 1 1  33 PRO O    O  6.338 -42.441 -15.784 1.00 . A A .  33 PRO O    1 1 
        6 11168 1 1  34 GLU C    C  4.572 -40.628 -17.985 1.00 . A A .  34 GLU C    1 1 
        6 11169 1 1  34 GLU CA   C  4.674 -42.151 -17.981 1.00 . A A .  34 GLU CA   1 1 
        6 11170 1 1  34 GLU CB   C  3.790 -42.735 -19.084 1.00 . A A .  34 GLU CB   1 1 
        6 11171 1 1  34 GLU CD   C  5.459 -42.298 -20.929 1.00 . A A .  34 GLU CD   1 1 
        6 11172 1 1  34 GLU CG   C  4.032 -42.116 -20.450 1.00 . A A .  34 GLU CG   1 1 
        6 11173 1 1  34 GLU H    H  3.368 -42.992 -16.543 1.00 . A A .  34 GLU H    1 1 
        6 11174 1 1  34 GLU HA   H  5.700 -42.431 -18.168 1.00 . A A .  34 GLU HA   1 1 
        6 11175 1 1  34 GLU HB2  H  3.976 -43.796 -19.154 1.00 . A A .  34 GLU HB2  1 1 
        6 11176 1 1  34 GLU HB3  H  2.754 -42.578 -18.820 1.00 . A A .  34 GLU HB3  1 1 
        6 11177 1 1  34 GLU HG2  H  3.368 -42.579 -21.165 1.00 . A A .  34 GLU HG2  1 1 
        6 11178 1 1  34 GLU HG3  H  3.819 -41.058 -20.395 1.00 . A A .  34 GLU HG3  1 1 
        6 11179 1 1  34 GLU N    N  4.291 -42.694 -16.683 1.00 . A A .  34 GLU N    1 1 
        6 11180 1 1  34 GLU O    O  5.136 -39.960 -18.851 1.00 . A A .  34 GLU O    1 1 
        6 11181 1 1  34 GLU OE1  O  6.104 -43.282 -20.510 1.00 . A A .  34 GLU OE1  1 1 
        6 11182 1 1  34 GLU OE2  O  5.932 -41.456 -21.721 1.00 . A A .  34 GLU OE2  1 1 
        6 11183 1 1  35 GLY C    C  4.810 -37.983 -16.151 1.00 . A A .  35 GLY C    1 1 
        6 11184 1 1  35 GLY CA   C  3.685 -38.647 -16.920 1.00 . A A .  35 GLY CA   1 1 
        6 11185 1 1  35 GLY H    H  3.422 -40.669 -16.347 1.00 . A A .  35 GLY H    1 1 
        6 11186 1 1  35 GLY HA2  H  3.652 -38.236 -17.918 1.00 . A A .  35 GLY HA2  1 1 
        6 11187 1 1  35 GLY HA3  H  2.750 -38.433 -16.422 1.00 . A A .  35 GLY HA3  1 1 
        6 11188 1 1  35 GLY N    N  3.848 -40.086 -17.010 1.00 . A A .  35 GLY N    1 1 
        6 11189 1 1  35 GLY O    O  4.935 -36.758 -16.155 1.00 . A A .  35 GLY O    1 1 
        6 11190 1 1  36 TYR C    C  7.977 -38.066 -15.591 1.00 . A A .  36 TYR C    1 1 
        6 11191 1 1  36 TYR CA   C  6.749 -38.274 -14.710 1.00 . A A .  36 TYR CA   1 1 
        6 11192 1 1  36 TYR CB   C  7.085 -39.231 -13.565 1.00 . A A .  36 TYR CB   1 1 
        6 11193 1 1  36 TYR CD1  C  4.893 -38.636 -12.461 1.00 . A A .  36 TYR CD1  1 1 
        6 11194 1 1  36 TYR CD2  C  5.785 -40.815 -12.089 1.00 . A A .  36 TYR CD2  1 1 
        6 11195 1 1  36 TYR CE1  C  3.808 -38.939 -11.661 1.00 . A A .  36 TYR CE1  1 1 
        6 11196 1 1  36 TYR CE2  C  4.703 -41.127 -11.289 1.00 . A A .  36 TYR CE2  1 1 
        6 11197 1 1  36 TYR CG   C  5.899 -39.567 -12.689 1.00 . A A .  36 TYR CG   1 1 
        6 11198 1 1  36 TYR CZ   C  3.717 -40.185 -11.078 1.00 . A A .  36 TYR CZ   1 1 
        6 11199 1 1  36 TYR H    H  5.480 -39.759 -15.526 1.00 . A A .  36 TYR H    1 1 
        6 11200 1 1  36 TYR HA   H  6.452 -37.322 -14.295 1.00 . A A .  36 TYR HA   1 1 
        6 11201 1 1  36 TYR HB2  H  7.465 -40.154 -13.976 1.00 . A A .  36 TYR HB2  1 1 
        6 11202 1 1  36 TYR HB3  H  7.842 -38.782 -12.940 1.00 . A A .  36 TYR HB3  1 1 
        6 11203 1 1  36 TYR HD1  H  4.967 -37.661 -12.920 1.00 . A A .  36 TYR HD1  1 1 
        6 11204 1 1  36 TYR HD2  H  6.559 -41.550 -12.256 1.00 . A A .  36 TYR HD2  1 1 
        6 11205 1 1  36 TYR HE1  H  3.036 -38.202 -11.496 1.00 . A A .  36 TYR HE1  1 1 
        6 11206 1 1  36 TYR HE2  H  4.632 -42.103 -10.832 1.00 . A A .  36 TYR HE2  1 1 
        6 11207 1 1  36 TYR HH   H  1.837 -40.143 -10.678 1.00 . A A .  36 TYR HH   1 1 
        6 11208 1 1  36 TYR N    N  5.630 -38.791 -15.490 1.00 . A A .  36 TYR N    1 1 
        6 11209 1 1  36 TYR O    O  8.719 -37.099 -15.423 1.00 . A A .  36 TYR O    1 1 
        6 11210 1 1  36 TYR OH   O  2.639 -40.491 -10.280 1.00 . A A .  36 TYR OH   1 1 
        6 11211 1 1  37 VAL C    C  9.260 -37.630 -18.284 1.00 . A A .  37 VAL C    1 1 
        6 11212 1 1  37 VAL CA   C  9.321 -38.900 -17.442 1.00 . A A .  37 VAL CA   1 1 
        6 11213 1 1  37 VAL CB   C  9.380 -40.121 -18.378 1.00 . A A .  37 VAL CB   1 1 
        6 11214 1 1  37 VAL CG1  C  8.195 -40.122 -19.331 1.00 . A A .  37 VAL CG1  1 1 
        6 11215 1 1  37 VAL CG2  C 10.693 -40.140 -19.147 1.00 . A A .  37 VAL CG2  1 1 
        6 11216 1 1  37 VAL H    H  7.558 -39.731 -16.617 1.00 . A A .  37 VAL H    1 1 
        6 11217 1 1  37 VAL HA   H 10.223 -38.883 -16.848 1.00 . A A .  37 VAL HA   1 1 
        6 11218 1 1  37 VAL HB   H  9.329 -41.015 -17.774 1.00 . A A .  37 VAL HB   1 1 
        6 11219 1 1  37 VAL HG11 H  7.442 -39.437 -18.969 1.00 . A A .  37 VAL HG11 1 1 
        6 11220 1 1  37 VAL HG12 H  8.521 -39.814 -20.313 1.00 . A A .  37 VAL HG12 1 1 
        6 11221 1 1  37 VAL HG13 H  7.778 -41.117 -19.386 1.00 . A A .  37 VAL HG13 1 1 
        6 11222 1 1  37 VAL HG21 H 10.704 -40.983 -19.820 1.00 . A A .  37 VAL HG21 1 1 
        6 11223 1 1  37 VAL HG22 H 10.790 -39.225 -19.713 1.00 . A A .  37 VAL HG22 1 1 
        6 11224 1 1  37 VAL HG23 H 11.516 -40.222 -18.452 1.00 . A A .  37 VAL HG23 1 1 
        6 11225 1 1  37 VAL N    N  8.184 -38.982 -16.532 1.00 . A A .  37 VAL N    1 1 
        6 11226 1 1  37 VAL O    O 10.285 -37.126 -18.742 1.00 . A A .  37 VAL O    1 1 
        6 11227 1 1  38 VAL C    C  7.980 -34.660 -18.400 1.00 . A A .  38 VAL C    1 1 
        6 11228 1 1  38 VAL CA   C  7.854 -35.905 -19.270 1.00 . A A .  38 VAL CA   1 1 
        6 11229 1 1  38 VAL CB   C  6.477 -35.899 -19.960 1.00 . A A .  38 VAL CB   1 1 
        6 11230 1 1  38 VAL CG1  C  6.439 -36.921 -21.086 1.00 . A A .  38 VAL CG1  1 1 
        6 11231 1 1  38 VAL CG2  C  5.374 -36.168 -18.948 1.00 . A A .  38 VAL CG2  1 1 
        6 11232 1 1  38 VAL H    H  7.271 -37.565 -18.094 1.00 . A A .  38 VAL H    1 1 
        6 11233 1 1  38 VAL HA   H  8.617 -35.876 -20.035 1.00 . A A .  38 VAL HA   1 1 
        6 11234 1 1  38 VAL HB   H  6.315 -34.921 -20.386 1.00 . A A .  38 VAL HB   1 1 
        6 11235 1 1  38 VAL HG11 H  6.112 -36.441 -21.996 1.00 . A A .  38 VAL HG11 1 1 
        6 11236 1 1  38 VAL HG12 H  7.427 -37.335 -21.230 1.00 . A A .  38 VAL HG12 1 1 
        6 11237 1 1  38 VAL HG13 H  5.751 -37.713 -20.830 1.00 . A A .  38 VAL HG13 1 1 
        6 11238 1 1  38 VAL HG21 H  5.542 -35.571 -18.064 1.00 . A A .  38 VAL HG21 1 1 
        6 11239 1 1  38 VAL HG22 H  4.419 -35.911 -19.381 1.00 . A A .  38 VAL HG22 1 1 
        6 11240 1 1  38 VAL HG23 H  5.377 -37.215 -18.680 1.00 . A A .  38 VAL HG23 1 1 
        6 11241 1 1  38 VAL N    N  8.050 -37.117 -18.484 1.00 . A A .  38 VAL N    1 1 
        6 11242 1 1  38 VAL O    O  8.271 -33.570 -18.894 1.00 . A A .  38 VAL O    1 1 
        6 11243 1 1  39 VAL C    C  9.282 -33.520 -15.678 1.00 . A A .  39 VAL C    1 1 
        6 11244 1 1  39 VAL CA   C  7.849 -33.718 -16.159 1.00 . A A .  39 VAL CA   1 1 
        6 11245 1 1  39 VAL CB   C  6.935 -33.940 -14.939 1.00 . A A .  39 VAL CB   1 1 
        6 11246 1 1  39 VAL CG1  C  7.125 -32.828 -13.920 1.00 . A A .  39 VAL CG1  1 1 
        6 11247 1 1  39 VAL CG2  C  5.480 -34.034 -15.374 1.00 . A A .  39 VAL CG2  1 1 
        6 11248 1 1  39 VAL H    H  7.530 -35.720 -16.766 1.00 . A A .  39 VAL H    1 1 
        6 11249 1 1  39 VAL HA   H  7.523 -32.822 -16.668 1.00 . A A .  39 VAL HA   1 1 
        6 11250 1 1  39 VAL HB   H  7.211 -34.875 -14.475 1.00 . A A .  39 VAL HB   1 1 
        6 11251 1 1  39 VAL HG11 H  7.543 -31.960 -14.408 1.00 . A A .  39 VAL HG11 1 1 
        6 11252 1 1  39 VAL HG12 H  6.171 -32.572 -13.483 1.00 . A A .  39 VAL HG12 1 1 
        6 11253 1 1  39 VAL HG13 H  7.799 -33.162 -13.144 1.00 . A A .  39 VAL HG13 1 1 
        6 11254 1 1  39 VAL HG21 H  5.426 -34.459 -16.365 1.00 . A A .  39 VAL HG21 1 1 
        6 11255 1 1  39 VAL HG22 H  4.938 -34.661 -14.682 1.00 . A A .  39 VAL HG22 1 1 
        6 11256 1 1  39 VAL HG23 H  5.042 -33.046 -15.382 1.00 . A A .  39 VAL HG23 1 1 
        6 11257 1 1  39 VAL N    N  7.759 -34.828 -17.100 1.00 . A A .  39 VAL N    1 1 
        6 11258 1 1  39 VAL O    O  9.766 -32.392 -15.584 1.00 . A A .  39 VAL O    1 1 
        6 11259 1 1  40 VAL C    C 12.197 -33.712 -15.821 1.00 . A A .  40 VAL C    1 1 
        6 11260 1 1  40 VAL CA   C 11.335 -34.573 -14.904 1.00 . A A .  40 VAL CA   1 1 
        6 11261 1 1  40 VAL CB   C 11.950 -35.982 -14.814 1.00 . A A .  40 VAL CB   1 1 
        6 11262 1 1  40 VAL CG1  C 13.405 -35.903 -14.377 1.00 . A A .  40 VAL CG1  1 1 
        6 11263 1 1  40 VAL CG2  C 11.145 -36.854 -13.862 1.00 . A A .  40 VAL CG2  1 1 
        6 11264 1 1  40 VAL H    H  9.515 -35.494 -15.469 1.00 . A A .  40 VAL H    1 1 
        6 11265 1 1  40 VAL HA   H 11.334 -34.139 -13.914 1.00 . A A .  40 VAL HA   1 1 
        6 11266 1 1  40 VAL HB   H 11.916 -36.431 -15.796 1.00 . A A .  40 VAL HB   1 1 
        6 11267 1 1  40 VAL HG11 H 13.487 -35.256 -13.516 1.00 . A A .  40 VAL HG11 1 1 
        6 11268 1 1  40 VAL HG12 H 13.758 -36.891 -14.121 1.00 . A A .  40 VAL HG12 1 1 
        6 11269 1 1  40 VAL HG13 H 14.002 -35.505 -15.184 1.00 . A A .  40 VAL HG13 1 1 
        6 11270 1 1  40 VAL HG21 H 10.763 -37.712 -14.395 1.00 . A A .  40 VAL HG21 1 1 
        6 11271 1 1  40 VAL HG22 H 11.781 -37.186 -13.054 1.00 . A A .  40 VAL HG22 1 1 
        6 11272 1 1  40 VAL HG23 H 10.320 -36.284 -13.460 1.00 . A A .  40 VAL HG23 1 1 
        6 11273 1 1  40 VAL N    N  9.956 -34.624 -15.374 1.00 . A A .  40 VAL N    1 1 
        6 11274 1 1  40 VAL O    O 13.168 -33.096 -15.381 1.00 . A A .  40 VAL O    1 1 
        6 11275 1 1  41 LYS C    C 12.519 -31.400 -17.736 1.00 . A A .  41 LYS C    1 1 
        6 11276 1 1  41 LYS CA   C 12.572 -32.885 -18.079 1.00 . A A .  41 LYS CA   1 1 
        6 11277 1 1  41 LYS CB   C 12.004 -33.117 -19.481 1.00 . A A .  41 LYS CB   1 1 
        6 11278 1 1  41 LYS CD   C 12.997 -35.179 -20.515 1.00 . A A .  41 LYS CD   1 1 
        6 11279 1 1  41 LYS CE   C 13.366 -35.785 -19.169 1.00 . A A .  41 LYS CE   1 1 
        6 11280 1 1  41 LYS CG   C 13.023 -33.661 -20.468 1.00 . A A .  41 LYS CG   1 1 
        6 11281 1 1  41 LYS H    H 11.051 -34.185 -17.389 1.00 . A A .  41 LYS H    1 1 
        6 11282 1 1  41 LYS HA   H 13.602 -33.210 -18.059 1.00 . A A .  41 LYS HA   1 1 
        6 11283 1 1  41 LYS HB2  H 11.187 -33.820 -19.414 1.00 . A A .  41 LYS HB2  1 1 
        6 11284 1 1  41 LYS HB3  H 11.629 -32.178 -19.864 1.00 . A A .  41 LYS HB3  1 1 
        6 11285 1 1  41 LYS HD2  H 12.004 -35.506 -20.784 1.00 . A A .  41 LYS HD2  1 1 
        6 11286 1 1  41 LYS HD3  H 13.704 -35.520 -21.258 1.00 . A A .  41 LYS HD3  1 1 
        6 11287 1 1  41 LYS HE2  H 14.094 -35.148 -18.690 1.00 . A A .  41 LYS HE2  1 1 
        6 11288 1 1  41 LYS HE3  H 12.477 -35.838 -18.558 1.00 . A A .  41 LYS HE3  1 1 
        6 11289 1 1  41 LYS HG2  H 12.797 -33.278 -21.452 1.00 . A A .  41 LYS HG2  1 1 
        6 11290 1 1  41 LYS HG3  H 14.009 -33.335 -20.170 1.00 . A A .  41 LYS HG3  1 1 
        6 11291 1 1  41 LYS HZ1  H 13.262 -37.861 -18.964 1.00 . A A .  41 LYS HZ1  1 1 
        6 11292 1 1  41 LYS HZ2  H 14.820 -37.230 -18.767 1.00 . A A .  41 LYS HZ2  1 1 
        6 11293 1 1  41 LYS HZ3  H 14.145 -37.349 -20.313 1.00 . A A .  41 LYS HZ3  1 1 
        6 11294 1 1  41 LYS N    N 11.835 -33.672 -17.098 1.00 . A A .  41 LYS N    1 1 
        6 11295 1 1  41 LYS NZ   N 13.938 -37.152 -19.313 1.00 . A A .  41 LYS NZ   1 1 
        6 11296 1 1  41 LYS O    O 13.550 -30.733 -17.663 1.00 . A A .  41 LYS O    1 1 
        6 11297 1 1  42 ASN C    C 11.441 -29.227 -15.719 1.00 . A A .  42 ASN C    1 1 
        6 11298 1 1  42 ASN CA   C 11.123 -29.482 -17.190 1.00 . A A .  42 ASN CA   1 1 
        6 11299 1 1  42 ASN CB   C  9.688 -29.050 -17.495 1.00 . A A .  42 ASN CB   1 1 
        6 11300 1 1  42 ASN CG   C  8.662 -29.873 -16.739 1.00 . A A .  42 ASN CG   1 1 
        6 11301 1 1  42 ASN H    H 10.525 -31.471 -17.599 1.00 . A A .  42 ASN H    1 1 
        6 11302 1 1  42 ASN HA   H 11.801 -28.903 -17.798 1.00 . A A .  42 ASN HA   1 1 
        6 11303 1 1  42 ASN HB2  H  9.564 -28.013 -17.218 1.00 . A A .  42 ASN HB2  1 1 
        6 11304 1 1  42 ASN HB3  H  9.502 -29.160 -18.553 1.00 . A A .  42 ASN HB3  1 1 
        6 11305 1 1  42 ASN HD21 H  7.711 -30.290 -18.435 1.00 . A A .  42 ASN HD21 1 1 
        6 11306 1 1  42 ASN HD22 H  7.027 -30.972 -17.002 1.00 . A A .  42 ASN HD22 1 1 
        6 11307 1 1  42 ASN N    N 11.310 -30.889 -17.526 1.00 . A A .  42 ASN N    1 1 
        6 11308 1 1  42 ASN ND2  N  7.703 -30.435 -17.465 1.00 . A A .  42 ASN ND2  1 1 
        6 11309 1 1  42 ASN O    O 11.408 -28.088 -15.254 1.00 . A A .  42 ASN O    1 1 
        6 11310 1 1  42 ASN OD1  O  8.732 -30.001 -15.517 1.00 . A A .  42 ASN OD1  1 1 
        6 11311 1 1  43 VAL C    C 13.581 -30.120 -13.361 1.00 . A A .  43 VAL C    1 1 
        6 11312 1 1  43 VAL CA   C 12.074 -30.190 -13.575 1.00 . A A .  43 VAL CA   1 1 
        6 11313 1 1  43 VAL CB   C 11.508 -31.380 -12.778 1.00 . A A .  43 VAL CB   1 1 
        6 11314 1 1  43 VAL CG1  C 11.958 -31.313 -11.326 1.00 . A A .  43 VAL CG1  1 1 
        6 11315 1 1  43 VAL CG2  C  9.990 -31.411 -12.873 1.00 . A A .  43 VAL CG2  1 1 
        6 11316 1 1  43 VAL H    H 11.758 -31.179 -15.419 1.00 . A A .  43 VAL H    1 1 
        6 11317 1 1  43 VAL HA   H 11.624 -29.283 -13.197 1.00 . A A .  43 VAL HA   1 1 
        6 11318 1 1  43 VAL HB   H 11.893 -32.292 -13.209 1.00 . A A .  43 VAL HB   1 1 
        6 11319 1 1  43 VAL HG11 H 12.119 -30.282 -11.047 1.00 . A A .  43 VAL HG11 1 1 
        6 11320 1 1  43 VAL HG12 H 11.196 -31.744 -10.693 1.00 . A A .  43 VAL HG12 1 1 
        6 11321 1 1  43 VAL HG13 H 12.879 -31.864 -11.209 1.00 . A A .  43 VAL HG13 1 1 
        6 11322 1 1  43 VAL HG21 H  9.674 -32.354 -13.293 1.00 . A A .  43 VAL HG21 1 1 
        6 11323 1 1  43 VAL HG22 H  9.566 -31.295 -11.887 1.00 . A A .  43 VAL HG22 1 1 
        6 11324 1 1  43 VAL HG23 H  9.652 -30.604 -13.507 1.00 . A A .  43 VAL HG23 1 1 
        6 11325 1 1  43 VAL N    N 11.748 -30.297 -14.992 1.00 . A A .  43 VAL N    1 1 
        6 11326 1 1  43 VAL O    O 14.054 -29.546 -12.381 1.00 . A A .  43 VAL O    1 1 
        6 11327 1 1  44 GLY C    C 16.429 -29.757 -15.175 1.00 . A A .  44 GLY C    1 1 
        6 11328 1 1  44 GLY CA   C 15.781 -30.701 -14.182 1.00 . A A .  44 GLY CA   1 1 
        6 11329 1 1  44 GLY H    H 13.901 -31.151 -15.047 1.00 . A A .  44 GLY H    1 1 
        6 11330 1 1  44 GLY HA2  H 16.056 -30.400 -13.182 1.00 . A A .  44 GLY HA2  1 1 
        6 11331 1 1  44 GLY HA3  H 16.148 -31.701 -14.360 1.00 . A A .  44 GLY HA3  1 1 
        6 11332 1 1  44 GLY N    N 14.333 -30.708 -14.287 1.00 . A A .  44 GLY N    1 1 
        6 11333 1 1  44 GLY O    O 17.604 -29.411 -15.038 1.00 . A A .  44 GLY O    1 1 
        6 11334 1 1  45 LEU C    C 16.066 -26.981 -16.741 1.00 . A A .  45 LEU C    1 1 
        6 11335 1 1  45 LEU CA   C 16.173 -28.432 -17.200 1.00 . A A .  45 LEU CA   1 1 
        6 11336 1 1  45 LEU CB   C 15.404 -28.623 -18.509 1.00 . A A .  45 LEU CB   1 1 
        6 11337 1 1  45 LEU CD1  C 14.682 -30.159 -20.353 1.00 . A A .  45 LEU CD1  1 1 
        6 11338 1 1  45 LEU CD2  C 17.114 -29.698 -19.993 1.00 . A A .  45 LEU CD2  1 1 
        6 11339 1 1  45 LEU CG   C 15.760 -29.869 -19.320 1.00 . A A .  45 LEU CG   1 1 
        6 11340 1 1  45 LEU H    H 14.738 -29.650 -16.234 1.00 . A A .  45 LEU H    1 1 
        6 11341 1 1  45 LEU HA   H 17.214 -28.668 -17.366 1.00 . A A .  45 LEU HA   1 1 
        6 11342 1 1  45 LEU HB2  H 14.353 -28.674 -18.270 1.00 . A A .  45 LEU HB2  1 1 
        6 11343 1 1  45 LEU HB3  H 15.589 -27.758 -19.130 1.00 . A A .  45 LEU HB3  1 1 
        6 11344 1 1  45 LEU HD11 H 13.719 -29.878 -19.957 1.00 . A A .  45 LEU HD11 1 1 
        6 11345 1 1  45 LEU HD12 H 14.682 -31.214 -20.587 1.00 . A A .  45 LEU HD12 1 1 
        6 11346 1 1  45 LEU HD13 H 14.882 -29.593 -21.251 1.00 . A A .  45 LEU HD13 1 1 
        6 11347 1 1  45 LEU HD21 H 17.629 -28.855 -19.558 1.00 . A A .  45 LEU HD21 1 1 
        6 11348 1 1  45 LEU HD22 H 16.971 -29.527 -21.050 1.00 . A A .  45 LEU HD22 1 1 
        6 11349 1 1  45 LEU HD23 H 17.703 -30.593 -19.850 1.00 . A A .  45 LEU HD23 1 1 
        6 11350 1 1  45 LEU HG   H 15.821 -30.719 -18.655 1.00 . A A .  45 LEU HG   1 1 
        6 11351 1 1  45 LEU N    N 15.665 -29.340 -16.178 1.00 . A A .  45 LEU N    1 1 
        6 11352 1 1  45 LEU O    O 16.581 -26.072 -17.393 1.00 . A A .  45 LEU O    1 1 
        6 11353 1 1  46 THR C    C 16.446 -24.998 -14.272 1.00 . A A .  46 THR C    1 1 
        6 11354 1 1  46 THR CA   C 15.219 -25.431 -15.066 1.00 . A A .  46 THR CA   1 1 
        6 11355 1 1  46 THR CB   C 13.979 -25.354 -14.156 1.00 . A A .  46 THR CB   1 1 
        6 11356 1 1  46 THR CG2  C 13.626 -23.907 -13.845 1.00 . A A .  46 THR CG2  1 1 
        6 11357 1 1  46 THR H    H 15.006 -27.536 -15.140 1.00 . A A .  46 THR H    1 1 
        6 11358 1 1  46 THR HA   H 15.077 -24.750 -15.892 1.00 . A A .  46 THR HA   1 1 
        6 11359 1 1  46 THR HB   H 14.200 -25.862 -13.228 1.00 . A A .  46 THR HB   1 1 
        6 11360 1 1  46 THR HG1  H 12.614 -25.502 -15.572 1.00 . A A .  46 THR HG1  1 1 
        6 11361 1 1  46 THR HG21 H 14.364 -23.493 -13.175 1.00 . A A .  46 THR HG21 1 1 
        6 11362 1 1  46 THR HG22 H 12.653 -23.866 -13.378 1.00 . A A .  46 THR HG22 1 1 
        6 11363 1 1  46 THR HG23 H 13.610 -23.336 -14.761 1.00 . A A .  46 THR HG23 1 1 
        6 11364 1 1  46 THR N    N 15.394 -26.771 -15.613 1.00 . A A .  46 THR N    1 1 
        6 11365 1 1  46 THR O    O 16.953 -23.889 -14.450 1.00 . A A .  46 THR O    1 1 
        6 11366 1 1  46 THR OG1  O 12.866 -25.996 -14.788 1.00 . A A .  46 THR OG1  1 1 
        6 11367 1 1  47 LEU C    C 19.324 -25.365 -13.444 1.00 . A A .  47 LEU C    1 1 
        6 11368 1 1  47 LEU CA   C 18.090 -25.585 -12.575 1.00 . A A .  47 LEU CA   1 1 
        6 11369 1 1  47 LEU CB   C 18.343 -26.728 -11.590 1.00 . A A .  47 LEU CB   1 1 
        6 11370 1 1  47 LEU CD1  C 19.863 -28.570 -12.353 1.00 . A A .  47 LEU CD1  1 1 
        6 11371 1 1  47 LEU CD2  C 17.648 -29.122 -11.330 1.00 . A A .  47 LEU CD2  1 1 
        6 11372 1 1  47 LEU CG   C 18.415 -28.131 -12.193 1.00 . A A .  47 LEU CG   1 1 
        6 11373 1 1  47 LEU H    H 16.474 -26.744 -13.300 1.00 . A A .  47 LEU H    1 1 
        6 11374 1 1  47 LEU HA   H 17.888 -24.681 -12.021 1.00 . A A .  47 LEU HA   1 1 
        6 11375 1 1  47 LEU HB2  H 19.281 -26.533 -11.093 1.00 . A A .  47 LEU HB2  1 1 
        6 11376 1 1  47 LEU HB3  H 17.543 -26.719 -10.863 1.00 . A A .  47 LEU HB3  1 1 
        6 11377 1 1  47 LEU HD11 H 20.171 -28.426 -13.377 1.00 . A A .  47 LEU HD11 1 1 
        6 11378 1 1  47 LEU HD12 H 19.953 -29.614 -12.092 1.00 . A A .  47 LEU HD12 1 1 
        6 11379 1 1  47 LEU HD13 H 20.491 -27.980 -11.701 1.00 . A A .  47 LEU HD13 1 1 
        6 11380 1 1  47 LEU HD21 H 17.516 -30.046 -11.874 1.00 . A A .  47 LEU HD21 1 1 
        6 11381 1 1  47 LEU HD22 H 16.681 -28.709 -11.082 1.00 . A A .  47 LEU HD22 1 1 
        6 11382 1 1  47 LEU HD23 H 18.202 -29.313 -10.422 1.00 . A A .  47 LEU HD23 1 1 
        6 11383 1 1  47 LEU HG   H 17.961 -28.118 -13.174 1.00 . A A .  47 LEU HG   1 1 
        6 11384 1 1  47 LEU N    N 16.920 -25.877 -13.397 1.00 . A A .  47 LEU N    1 1 
        6 11385 1 1  47 LEU O    O 20.048 -24.384 -13.274 1.00 . A A .  47 LEU O    1 1 
        6 11386 1 1  48 ARG C    C 20.559 -24.995 -16.214 1.00 . A A .  48 ARG C    1 1 
        6 11387 1 1  48 ARG CA   C 20.702 -26.188 -15.273 1.00 . A A .  48 ARG CA   1 1 
        6 11388 1 1  48 ARG CB   C 20.850 -27.476 -16.084 1.00 . A A .  48 ARG CB   1 1 
        6 11389 1 1  48 ARG CD   C 19.903 -29.007 -17.838 1.00 . A A .  48 ARG CD   1 1 
        6 11390 1 1  48 ARG CG   C 19.686 -27.740 -17.026 1.00 . A A .  48 ARG CG   1 1 
        6 11391 1 1  48 ARG CZ   C 20.639 -29.640 -20.097 1.00 . A A .  48 ARG CZ   1 1 
        6 11392 1 1  48 ARG H    H 18.943 -27.042 -14.464 1.00 . A A .  48 ARG H    1 1 
        6 11393 1 1  48 ARG HA   H 21.586 -26.050 -14.668 1.00 . A A .  48 ARG HA   1 1 
        6 11394 1 1  48 ARG HB2  H 21.754 -27.416 -16.673 1.00 . A A .  48 ARG HB2  1 1 
        6 11395 1 1  48 ARG HB3  H 20.929 -28.309 -15.403 1.00 . A A .  48 ARG HB3  1 1 
        6 11396 1 1  48 ARG HD2  H 20.561 -29.663 -17.288 1.00 . A A .  48 ARG HD2  1 1 
        6 11397 1 1  48 ARG HD3  H 18.949 -29.493 -17.983 1.00 . A A .  48 ARG HD3  1 1 
        6 11398 1 1  48 ARG HE   H 20.803 -27.812 -19.314 1.00 . A A .  48 ARG HE   1 1 
        6 11399 1 1  48 ARG HG2  H 18.783 -27.848 -16.445 1.00 . A A .  48 ARG HG2  1 1 
        6 11400 1 1  48 ARG HG3  H 19.585 -26.903 -17.701 1.00 . A A .  48 ARG HG3  1 1 
        6 11401 1 1  48 ARG HH11 H 19.817 -31.138 -19.020 1.00 . A A .  48 ARG HH11 1 1 
        6 11402 1 1  48 ARG HH12 H 20.340 -31.571 -20.614 1.00 . A A .  48 ARG HH12 1 1 
        6 11403 1 1  48 ARG HH21 H 21.496 -28.369 -21.415 1.00 . A A .  48 ARG HH21 1 1 
        6 11404 1 1  48 ARG HH22 H 21.295 -29.995 -21.975 1.00 . A A .  48 ARG HH22 1 1 
        6 11405 1 1  48 ARG N    N 19.556 -26.283 -14.377 1.00 . A A .  48 ARG N    1 1 
        6 11406 1 1  48 ARG NE   N 20.496 -28.727 -19.143 1.00 . A A .  48 ARG NE   1 1 
        6 11407 1 1  48 ARG NH1  N 20.232 -30.885 -19.893 1.00 . A A .  48 ARG NH1  1 1 
        6 11408 1 1  48 ARG NH2  N 21.188 -29.307 -21.258 1.00 . A A .  48 ARG NH2  1 1 
        6 11409 1 1  48 ARG O    O 21.510 -24.610 -16.895 1.00 . A A .  48 ARG O    1 1 
        6 11410 1 1  49 LYS C    C 19.258 -21.960 -16.329 1.00 . A A .  49 LYS C    1 1 
        6 11411 1 1  49 LYS CA   C 19.096 -23.264 -17.102 1.00 . A A .  49 LYS CA   1 1 
        6 11412 1 1  49 LYS CB   C 17.683 -23.354 -17.682 1.00 . A A .  49 LYS CB   1 1 
        6 11413 1 1  49 LYS CD   C 15.925 -22.330 -19.156 1.00 . A A .  49 LYS CD   1 1 
        6 11414 1 1  49 LYS CE   C 14.797 -21.917 -18.223 1.00 . A A .  49 LYS CE   1 1 
        6 11415 1 1  49 LYS CG   C 17.285 -22.140 -18.504 1.00 . A A .  49 LYS CG   1 1 
        6 11416 1 1  49 LYS H    H 18.646 -24.766 -15.680 1.00 . A A .  49 LYS H    1 1 
        6 11417 1 1  49 LYS HA   H 19.810 -23.279 -17.912 1.00 . A A .  49 LYS HA   1 1 
        6 11418 1 1  49 LYS HB2  H 17.620 -24.227 -18.314 1.00 . A A .  49 LYS HB2  1 1 
        6 11419 1 1  49 LYS HB3  H 16.979 -23.457 -16.869 1.00 . A A .  49 LYS HB3  1 1 
        6 11420 1 1  49 LYS HD2  H 15.877 -21.726 -20.050 1.00 . A A .  49 LYS HD2  1 1 
        6 11421 1 1  49 LYS HD3  H 15.803 -23.372 -19.416 1.00 . A A .  49 LYS HD3  1 1 
        6 11422 1 1  49 LYS HE2  H 13.863 -22.267 -18.633 1.00 . A A .  49 LYS HE2  1 1 
        6 11423 1 1  49 LYS HE3  H 14.961 -22.373 -17.258 1.00 . A A .  49 LYS HE3  1 1 
        6 11424 1 1  49 LYS HG2  H 17.245 -21.276 -17.858 1.00 . A A .  49 LYS HG2  1 1 
        6 11425 1 1  49 LYS HG3  H 18.025 -21.981 -19.276 1.00 . A A .  49 LYS HG3  1 1 
        6 11426 1 1  49 LYS HZ1  H 15.036 -20.173 -17.098 1.00 . A A .  49 LYS HZ1  1 1 
        6 11427 1 1  49 LYS HZ2  H 13.754 -20.107 -18.200 1.00 . A A .  49 LYS HZ2  1 1 
        6 11428 1 1  49 LYS HZ3  H 15.349 -19.972 -18.748 1.00 . A A .  49 LYS HZ3  1 1 
        6 11429 1 1  49 LYS N    N 19.365 -24.414 -16.247 1.00 . A A .  49 LYS N    1 1 
        6 11430 1 1  49 LYS NZ   N 14.730 -20.439 -18.055 1.00 . A A .  49 LYS NZ   1 1 
        6 11431 1 1  49 LYS O    O 19.692 -20.948 -16.881 1.00 . A A .  49 LYS O    1 1 
        6 11432 1 1  50 LEU C    C 20.413 -20.701 -13.592 1.00 . A A .  50 LEU C    1 1 
        6 11433 1 1  50 LEU CA   C 19.017 -20.810 -14.197 1.00 . A A .  50 LEU CA   1 1 
        6 11434 1 1  50 LEU CB   C 17.969 -20.862 -13.083 1.00 . A A .  50 LEU CB   1 1 
        6 11435 1 1  50 LEU CD1  C 19.082 -21.451 -10.915 1.00 . A A .  50 LEU CD1  1 1 
        6 11436 1 1  50 LEU CD2  C 16.827 -22.390 -11.456 1.00 . A A .  50 LEU CD2  1 1 
        6 11437 1 1  50 LEU CG   C 18.168 -21.948 -12.025 1.00 . A A .  50 LEU CG   1 1 
        6 11438 1 1  50 LEU H    H 18.569 -22.825 -14.663 1.00 . A A .  50 LEU H    1 1 
        6 11439 1 1  50 LEU HA   H 18.834 -19.941 -14.811 1.00 . A A .  50 LEU HA   1 1 
        6 11440 1 1  50 LEU HB2  H 17.973 -19.907 -12.581 1.00 . A A .  50 LEU HB2  1 1 
        6 11441 1 1  50 LEU HB3  H 17.005 -21.021 -13.545 1.00 . A A .  50 LEU HB3  1 1 
        6 11442 1 1  50 LEU HD11 H 20.021 -21.980 -10.959 1.00 . A A .  50 LEU HD11 1 1 
        6 11443 1 1  50 LEU HD12 H 18.613 -21.626  -9.958 1.00 . A A .  50 LEU HD12 1 1 
        6 11444 1 1  50 LEU HD13 H 19.258 -20.392 -11.041 1.00 . A A .  50 LEU HD13 1 1 
        6 11445 1 1  50 LEU HD21 H 16.108 -21.593 -11.569 1.00 . A A .  50 LEU HD21 1 1 
        6 11446 1 1  50 LEU HD22 H 16.942 -22.627 -10.409 1.00 . A A .  50 LEU HD22 1 1 
        6 11447 1 1  50 LEU HD23 H 16.482 -23.265 -11.988 1.00 . A A .  50 LEU HD23 1 1 
        6 11448 1 1  50 LEU HG   H 18.638 -22.807 -12.483 1.00 . A A .  50 LEU HG   1 1 
        6 11449 1 1  50 LEU N    N 18.908 -21.990 -15.047 1.00 . A A .  50 LEU N    1 1 
        6 11450 1 1  50 LEU O    O 20.879 -19.606 -13.277 1.00 . A A .  50 LEU O    1 1 
        6 11451 1 1  51 ILE C    C 23.360 -20.953 -13.643 1.00 . A A .  51 ILE C    1 1 
        6 11452 1 1  51 ILE CA   C 22.419 -21.874 -12.872 1.00 . A A .  51 ILE CA   1 1 
        6 11453 1 1  51 ILE CB   C 22.998 -23.301 -12.877 1.00 . A A .  51 ILE CB   1 1 
        6 11454 1 1  51 ILE CD1  C 22.342 -25.598 -11.998 1.00 . A A .  51 ILE CD1  1 1 
        6 11455 1 1  51 ILE CG1  C 22.418 -24.113 -11.717 1.00 . A A .  51 ILE CG1  1 1 
        6 11456 1 1  51 ILE CG2  C 24.516 -23.257 -12.793 1.00 . A A .  51 ILE CG2  1 1 
        6 11457 1 1  51 ILE H    H 20.650 -22.682 -13.706 1.00 . A A .  51 ILE H    1 1 
        6 11458 1 1  51 ILE HA   H 22.359 -21.534 -11.848 1.00 . A A .  51 ILE HA   1 1 
        6 11459 1 1  51 ILE HB   H 22.727 -23.772 -13.809 1.00 . A A .  51 ILE HB   1 1 
        6 11460 1 1  51 ILE HD11 H 22.774 -25.803 -12.967 1.00 . A A .  51 ILE HD11 1 1 
        6 11461 1 1  51 ILE HD12 H 22.891 -26.137 -11.240 1.00 . A A .  51 ILE HD12 1 1 
        6 11462 1 1  51 ILE HD13 H 21.310 -25.914 -11.990 1.00 . A A .  51 ILE HD13 1 1 
        6 11463 1 1  51 ILE HG12 H 23.035 -23.973 -10.844 1.00 . A A .  51 ILE HG12 1 1 
        6 11464 1 1  51 ILE HG13 H 21.418 -23.763 -11.507 1.00 . A A .  51 ILE HG13 1 1 
        6 11465 1 1  51 ILE HG21 H 24.919 -22.905 -13.732 1.00 . A A .  51 ILE HG21 1 1 
        6 11466 1 1  51 ILE HG22 H 24.813 -22.585 -12.001 1.00 . A A .  51 ILE HG22 1 1 
        6 11467 1 1  51 ILE HG23 H 24.895 -24.247 -12.587 1.00 . A A .  51 ILE HG23 1 1 
        6 11468 1 1  51 ILE N    N 21.075 -21.842 -13.436 1.00 . A A .  51 ILE N    1 1 
        6 11469 1 1  51 ILE O    O 24.289 -20.381 -13.074 1.00 . A A .  51 ILE O    1 1 
        6 11470 1 1  52 GLY C    C 23.811 -18.494 -15.405 1.00 . A A .  52 GLY C    1 1 
        6 11471 1 1  52 GLY CA   C 23.942 -19.959 -15.769 1.00 . A A .  52 GLY CA   1 1 
        6 11472 1 1  52 GLY H    H 22.355 -21.294 -15.341 1.00 . A A .  52 GLY H    1 1 
        6 11473 1 1  52 GLY HA2  H 24.973 -20.258 -15.652 1.00 . A A .  52 GLY HA2  1 1 
        6 11474 1 1  52 GLY HA3  H 23.655 -20.089 -16.802 1.00 . A A .  52 GLY HA3  1 1 
        6 11475 1 1  52 GLY N    N 23.110 -20.813 -14.941 1.00 . A A .  52 GLY N    1 1 
        6 11476 1 1  52 GLY O    O 24.650 -17.676 -15.783 1.00 . A A .  52 GLY O    1 1 
        6 11477 1 1  53 SER C    C 23.348 -16.425 -13.035 1.00 . A A .  53 SER C    1 1 
        6 11478 1 1  53 SER CA   C 22.513 -16.781 -14.261 1.00 . A A .  53 SER CA   1 1 
        6 11479 1 1  53 SER CB   C 21.028 -16.569 -13.960 1.00 . A A .  53 SER CB   1 1 
        6 11480 1 1  53 SER H    H 22.121 -18.857 -14.401 1.00 . A A .  53 SER H    1 1 
        6 11481 1 1  53 SER HA   H 22.801 -16.137 -15.078 1.00 . A A .  53 SER HA   1 1 
        6 11482 1 1  53 SER HB2  H 20.803 -15.514 -13.995 1.00 . A A .  53 SER HB2  1 1 
        6 11483 1 1  53 SER HB3  H 20.436 -17.089 -14.699 1.00 . A A .  53 SER HB3  1 1 
        6 11484 1 1  53 SER HG   H 21.154 -17.892 -12.521 1.00 . A A .  53 SER HG   1 1 
        6 11485 1 1  53 SER N    N 22.754 -18.160 -14.671 1.00 . A A .  53 SER N    1 1 
        6 11486 1 1  53 SER O    O 23.860 -15.311 -12.920 1.00 . A A .  53 SER O    1 1 
        6 11487 1 1  53 SER OG   O 20.693 -17.065 -12.675 1.00 . A A .  53 SER OG   1 1 
        6 11488 1 1  54 VAL C    C 25.725 -17.515 -11.118 1.00 . A A .  54 VAL C    1 1 
        6 11489 1 1  54 VAL CA   C 24.256 -17.169 -10.903 1.00 . A A .  54 VAL CA   1 1 
        6 11490 1 1  54 VAL CB   C 23.707 -18.011  -9.736 1.00 . A A .  54 VAL CB   1 1 
        6 11491 1 1  54 VAL CG1  C 24.334 -17.575  -8.421 1.00 . A A .  54 VAL CG1  1 1 
        6 11492 1 1  54 VAL CG2  C 22.190 -17.909  -9.673 1.00 . A A .  54 VAL CG2  1 1 
        6 11493 1 1  54 VAL H    H 23.051 -18.248 -12.268 1.00 . A A .  54 VAL H    1 1 
        6 11494 1 1  54 VAL HA   H 24.178 -16.126 -10.634 1.00 . A A .  54 VAL HA   1 1 
        6 11495 1 1  54 VAL HB   H 23.970 -19.045  -9.909 1.00 . A A .  54 VAL HB   1 1 
        6 11496 1 1  54 VAL HG11 H 23.763 -16.758  -8.004 1.00 . A A .  54 VAL HG11 1 1 
        6 11497 1 1  54 VAL HG12 H 24.336 -18.405  -7.729 1.00 . A A .  54 VAL HG12 1 1 
        6 11498 1 1  54 VAL HG13 H 25.349 -17.251  -8.596 1.00 . A A .  54 VAL HG13 1 1 
        6 11499 1 1  54 VAL HG21 H 21.862 -17.061 -10.255 1.00 . A A .  54 VAL HG21 1 1 
        6 11500 1 1  54 VAL HG22 H 21.753 -18.812 -10.071 1.00 . A A .  54 VAL HG22 1 1 
        6 11501 1 1  54 VAL HG23 H 21.880 -17.782  -8.646 1.00 . A A .  54 VAL HG23 1 1 
        6 11502 1 1  54 VAL N    N 23.482 -17.380 -12.120 1.00 . A A .  54 VAL N    1 1 
        6 11503 1 1  54 VAL O    O 26.615 -16.758 -10.730 1.00 . A A .  54 VAL O    1 1 
        6 11504 1 1  55 ASP C    C 28.104 -18.058 -12.797 1.00 . A A .  55 ASP C    1 1 
        6 11505 1 1  55 ASP CA   C 27.333 -19.111 -12.008 1.00 . A A .  55 ASP CA   1 1 
        6 11506 1 1  55 ASP CB   C 27.316 -20.432 -12.777 1.00 . A A .  55 ASP CB   1 1 
        6 11507 1 1  55 ASP CG   C 28.637 -21.171 -12.688 1.00 . A A .  55 ASP CG   1 1 
        6 11508 1 1  55 ASP H    H 25.219 -19.224 -12.024 1.00 . A A .  55 ASP H    1 1 
        6 11509 1 1  55 ASP HA   H 27.825 -19.263 -11.059 1.00 . A A .  55 ASP HA   1 1 
        6 11510 1 1  55 ASP HB2  H 26.542 -21.068 -12.372 1.00 . A A .  55 ASP HB2  1 1 
        6 11511 1 1  55 ASP HB3  H 27.105 -20.233 -13.818 1.00 . A A .  55 ASP HB3  1 1 
        6 11512 1 1  55 ASP N    N 25.971 -18.664 -11.739 1.00 . A A .  55 ASP N    1 1 
        6 11513 1 1  55 ASP O    O 29.322 -17.937 -12.665 1.00 . A A .  55 ASP O    1 1 
        6 11514 1 1  55 ASP OD1  O 28.843 -21.899 -11.694 1.00 . A A .  55 ASP OD1  1 1 
        6 11515 1 1  55 ASP OD2  O 29.465 -21.021 -13.611 1.00 . A A .  55 ASP OD2  1 1 
        6 11516 1 1  56 ASP C    C 28.325 -15.028 -13.585 1.00 . A A .  56 ASP C    1 1 
        6 11517 1 1  56 ASP CA   C 28.005 -16.257 -14.431 1.00 . A A .  56 ASP CA   1 1 
        6 11518 1 1  56 ASP CB   C 27.082 -15.868 -15.588 1.00 . A A .  56 ASP CB   1 1 
        6 11519 1 1  56 ASP CG   C 27.624 -14.705 -16.394 1.00 . A A .  56 ASP CG   1 1 
        6 11520 1 1  56 ASP H    H 26.420 -17.444 -13.681 1.00 . A A .  56 ASP H    1 1 
        6 11521 1 1  56 ASP HA   H 28.925 -16.651 -14.834 1.00 . A A .  56 ASP HA   1 1 
        6 11522 1 1  56 ASP HB2  H 26.966 -16.716 -16.247 1.00 . A A .  56 ASP HB2  1 1 
        6 11523 1 1  56 ASP HB3  H 26.117 -15.590 -15.192 1.00 . A A .  56 ASP HB3  1 1 
        6 11524 1 1  56 ASP N    N 27.388 -17.299 -13.619 1.00 . A A .  56 ASP N    1 1 
        6 11525 1 1  56 ASP O    O 29.202 -14.235 -13.930 1.00 . A A .  56 ASP O    1 1 
        6 11526 1 1  56 ASP OD1  O 28.817 -14.741 -16.761 1.00 . A A .  56 ASP OD1  1 1 
        6 11527 1 1  56 ASP OD2  O 26.854 -13.758 -16.659 1.00 . A A .  56 ASP OD2  1 1 
        6 11528 1 1  57 LEU C    C 28.840 -14.081 -10.504 1.00 . A A .  57 LEU C    1 1 
        6 11529 1 1  57 LEU CA   C 27.815 -13.743 -11.582 1.00 . A A .  57 LEU CA   1 1 
        6 11530 1 1  57 LEU CB   C 26.492 -13.332 -10.933 1.00 . A A .  57 LEU CB   1 1 
        6 11531 1 1  57 LEU CD1  C 24.933 -12.391 -12.655 1.00 . A A .  57 LEU CD1  1 1 
        6 11532 1 1  57 LEU CD2  C 25.063 -11.347 -10.386 1.00 . A A .  57 LEU CD2  1 1 
        6 11533 1 1  57 LEU CG   C 25.841 -12.062 -11.481 1.00 . A A .  57 LEU CG   1 1 
        6 11534 1 1  57 LEU H    H 26.923 -15.540 -12.255 1.00 . A A .  57 LEU H    1 1 
        6 11535 1 1  57 LEU HA   H 28.188 -12.919 -12.171 1.00 . A A .  57 LEU HA   1 1 
        6 11536 1 1  57 LEU HB2  H 25.794 -14.144 -11.064 1.00 . A A .  57 LEU HB2  1 1 
        6 11537 1 1  57 LEU HB3  H 26.675 -13.183  -9.878 1.00 . A A .  57 LEU HB3  1 1 
        6 11538 1 1  57 LEU HD11 H 25.070 -11.655 -13.433 1.00 . A A .  57 LEU HD11 1 1 
        6 11539 1 1  57 LEU HD12 H 23.904 -12.382 -12.328 1.00 . A A .  57 LEU HD12 1 1 
        6 11540 1 1  57 LEU HD13 H 25.181 -13.370 -13.038 1.00 . A A .  57 LEU HD13 1 1 
        6 11541 1 1  57 LEU HD21 H 24.848 -12.039  -9.586 1.00 . A A .  57 LEU HD21 1 1 
        6 11542 1 1  57 LEU HD22 H 24.137 -10.968 -10.793 1.00 . A A .  57 LEU HD22 1 1 
        6 11543 1 1  57 LEU HD23 H 25.651 -10.525 -10.004 1.00 . A A .  57 LEU HD23 1 1 
        6 11544 1 1  57 LEU HG   H 26.614 -11.393 -11.834 1.00 . A A .  57 LEU HG   1 1 
        6 11545 1 1  57 LEU N    N 27.608 -14.876 -12.477 1.00 . A A .  57 LEU N    1 1 
        6 11546 1 1  57 LEU O    O 28.991 -13.349  -9.525 1.00 . A A .  57 LEU O    1 1 
        6 11547 1 1  58 LEU C    C 31.510 -14.484  -9.397 1.00 . A A .  58 LEU C    1 1 
        6 11548 1 1  58 LEU CA   C 30.558 -15.626  -9.737 1.00 . A A .  58 LEU CA   1 1 
        6 11549 1 1  58 LEU CB   C 31.344 -16.810 -10.301 1.00 . A A .  58 LEU CB   1 1 
        6 11550 1 1  58 LEU CD1  C 32.063 -17.938  -8.181 1.00 . A A .  58 LEU CD1  1 1 
        6 11551 1 1  58 LEU CD2  C 29.851 -18.500  -9.206 1.00 . A A .  58 LEU CD2  1 1 
        6 11552 1 1  58 LEU CG   C 31.293 -18.101  -9.483 1.00 . A A .  58 LEU CG   1 1 
        6 11553 1 1  58 LEU H    H 29.379 -15.733 -11.491 1.00 . A A .  58 LEU H    1 1 
        6 11554 1 1  58 LEU HA   H 30.051 -15.937  -8.835 1.00 . A A .  58 LEU HA   1 1 
        6 11555 1 1  58 LEU HB2  H 30.955 -17.027 -11.284 1.00 . A A .  58 LEU HB2  1 1 
        6 11556 1 1  58 LEU HB3  H 32.379 -16.510 -10.384 1.00 . A A .  58 LEU HB3  1 1 
        6 11557 1 1  58 LEU HD11 H 31.604 -17.163  -7.587 1.00 . A A .  58 LEU HD11 1 1 
        6 11558 1 1  58 LEU HD12 H 33.085 -17.667  -8.399 1.00 . A A .  58 LEU HD12 1 1 
        6 11559 1 1  58 LEU HD13 H 32.046 -18.870  -7.635 1.00 . A A .  58 LEU HD13 1 1 
        6 11560 1 1  58 LEU HD21 H 29.805 -19.558  -8.995 1.00 . A A .  58 LEU HD21 1 1 
        6 11561 1 1  58 LEU HD22 H 29.244 -18.278 -10.071 1.00 . A A .  58 LEU HD22 1 1 
        6 11562 1 1  58 LEU HD23 H 29.482 -17.946  -8.355 1.00 . A A .  58 LEU HD23 1 1 
        6 11563 1 1  58 LEU HG   H 31.759 -18.896 -10.048 1.00 . A A .  58 LEU HG   1 1 
        6 11564 1 1  58 LEU N    N 29.544 -15.191 -10.692 1.00 . A A .  58 LEU N    1 1 
        6 11565 1 1  58 LEU O    O 31.652 -14.085  -8.241 1.00 . A A .  58 LEU O    1 1 
        6 11566 1 1  59 PRO C    C 32.433 -11.529  -9.897 1.00 . A A .  59 PRO C    1 1 
        6 11567 1 1  59 PRO CA   C 33.126 -12.837 -10.262 1.00 . A A .  59 PRO CA   1 1 
        6 11568 1 1  59 PRO CB   C 33.785 -12.727 -11.640 1.00 . A A .  59 PRO CB   1 1 
        6 11569 1 1  59 PRO CD   C 32.057 -14.369 -11.831 1.00 . A A .  59 PRO CD   1 1 
        6 11570 1 1  59 PRO CG   C 32.779 -13.287 -12.586 1.00 . A A .  59 PRO CG   1 1 
        6 11571 1 1  59 PRO HA   H 33.876 -13.066  -9.520 1.00 . A A .  59 PRO HA   1 1 
        6 11572 1 1  59 PRO HB2  H 33.999 -11.690 -11.857 1.00 . A A .  59 PRO HB2  1 1 
        6 11573 1 1  59 PRO HB3  H 34.700 -13.300 -11.652 1.00 . A A .  59 PRO HB3  1 1 
        6 11574 1 1  59 PRO HD2  H 31.022 -14.413 -12.134 1.00 . A A .  59 PRO HD2  1 1 
        6 11575 1 1  59 PRO HD3  H 32.539 -15.323 -11.987 1.00 . A A .  59 PRO HD3  1 1 
        6 11576 1 1  59 PRO HG2  H 32.088 -12.515 -12.887 1.00 . A A .  59 PRO HG2  1 1 
        6 11577 1 1  59 PRO HG3  H 33.279 -13.702 -13.449 1.00 . A A .  59 PRO HG3  1 1 
        6 11578 1 1  59 PRO N    N 32.178 -13.943 -10.427 1.00 . A A .  59 PRO N    1 1 
        6 11579 1 1  59 PRO O    O 33.089 -10.533  -9.590 1.00 . A A .  59 PRO O    1 1 
        6 11580 1 1  60 SER C    C 30.043 -10.277  -8.110 1.00 . A A .  60 SER C    1 1 
        6 11581 1 1  60 SER CA   C 30.323 -10.351  -9.608 1.00 . A A .  60 SER CA   1 1 
        6 11582 1 1  60 SER CB   C 29.006 -10.353 -10.385 1.00 . A A .  60 SER CB   1 1 
        6 11583 1 1  60 SER H    H 30.639 -12.363 -10.185 1.00 . A A .  60 SER H    1 1 
        6 11584 1 1  60 SER HA   H 30.900  -9.485  -9.897 1.00 . A A .  60 SER HA   1 1 
        6 11585 1 1  60 SER HB2  H 28.297 -10.997  -9.887 1.00 . A A .  60 SER HB2  1 1 
        6 11586 1 1  60 SER HB3  H 28.612  -9.347 -10.425 1.00 . A A .  60 SER HB3  1 1 
        6 11587 1 1  60 SER HG   H 28.653 -10.308 -12.312 1.00 . A A .  60 SER HG   1 1 
        6 11588 1 1  60 SER N    N 31.105 -11.538  -9.932 1.00 . A A .  60 SER N    1 1 
        6 11589 1 1  60 SER O    O 29.471  -9.302  -7.620 1.00 . A A .  60 SER O    1 1 
        6 11590 1 1  60 SER OG   O 29.195 -10.822 -11.709 1.00 . A A .  60 SER OG   1 1 
        6 11591 1 1  61 LEU C    C 31.530 -11.754  -5.224 1.00 . A A .  61 LEU C    1 1 
        6 11592 1 1  61 LEU CA   C 30.242 -11.370  -5.944 1.00 . A A .  61 LEU CA   1 1 
        6 11593 1 1  61 LEU CB   C 29.137 -12.373  -5.605 1.00 . A A .  61 LEU CB   1 1 
        6 11594 1 1  61 LEU CD1  C 29.718 -14.809  -5.711 1.00 . A A .  61 LEU CD1  1 1 
        6 11595 1 1  61 LEU CD2  C 27.665 -13.964  -6.864 1.00 . A A .  61 LEU CD2  1 1 
        6 11596 1 1  61 LEU CG   C 29.096 -13.640  -6.460 1.00 . A A .  61 LEU CG   1 1 
        6 11597 1 1  61 LEU H    H 30.898 -12.063  -7.833 1.00 . A A .  61 LEU H    1 1 
        6 11598 1 1  61 LEU HA   H 29.938 -10.388  -5.615 1.00 . A A .  61 LEU HA   1 1 
        6 11599 1 1  61 LEU HB2  H 29.266 -12.672  -4.577 1.00 . A A .  61 LEU HB2  1 1 
        6 11600 1 1  61 LEU HB3  H 28.188 -11.867  -5.715 1.00 . A A .  61 LEU HB3  1 1 
        6 11601 1 1  61 LEU HD11 H 30.664 -14.504  -5.290 1.00 . A A .  61 LEU HD11 1 1 
        6 11602 1 1  61 LEU HD12 H 29.876 -15.631  -6.394 1.00 . A A .  61 LEU HD12 1 1 
        6 11603 1 1  61 LEU HD13 H 29.055 -15.123  -4.919 1.00 . A A .  61 LEU HD13 1 1 
        6 11604 1 1  61 LEU HD21 H 27.310 -13.219  -7.559 1.00 . A A .  61 LEU HD21 1 1 
        6 11605 1 1  61 LEU HD22 H 27.035 -13.968  -5.986 1.00 . A A .  61 LEU HD22 1 1 
        6 11606 1 1  61 LEU HD23 H 27.635 -14.938  -7.332 1.00 . A A .  61 LEU HD23 1 1 
        6 11607 1 1  61 LEU HG   H 29.670 -13.478  -7.361 1.00 . A A .  61 LEU HG   1 1 
        6 11608 1 1  61 LEU N    N 30.449 -11.315  -7.387 1.00 . A A .  61 LEU N    1 1 
        6 11609 1 1  61 LEU O    O 32.453 -12.321  -5.809 1.00 . A A .  61 LEU O    1 1 
        6 11610 1 1  62 PRO C    C 32.924 -13.240  -2.840 1.00 . A A .  62 PRO C    1 1 
        6 11611 1 1  62 PRO CA   C 32.766 -11.745  -3.092 1.00 . A A .  62 PRO CA   1 1 
        6 11612 1 1  62 PRO CB   C 32.473 -11.010  -1.781 1.00 . A A .  62 PRO CB   1 1 
        6 11613 1 1  62 PRO CD   C 30.534 -10.764  -3.158 1.00 . A A .  62 PRO CD   1 1 
        6 11614 1 1  62 PRO CG   C 30.988 -10.903  -1.731 1.00 . A A .  62 PRO CG   1 1 
        6 11615 1 1  62 PRO HA   H 33.674 -11.356  -3.529 1.00 . A A .  62 PRO HA   1 1 
        6 11616 1 1  62 PRO HB2  H 32.857 -11.584  -0.950 1.00 . A A .  62 PRO HB2  1 1 
        6 11617 1 1  62 PRO HB3  H 32.938 -10.036  -1.799 1.00 . A A .  62 PRO HB3  1 1 
        6 11618 1 1  62 PRO HD2  H 29.583 -11.256  -3.301 1.00 . A A .  62 PRO HD2  1 1 
        6 11619 1 1  62 PRO HD3  H 30.467  -9.721  -3.433 1.00 . A A .  62 PRO HD3  1 1 
        6 11620 1 1  62 PRO HG2  H 30.570 -11.795  -1.290 1.00 . A A .  62 PRO HG2  1 1 
        6 11621 1 1  62 PRO HG3  H 30.702 -10.031  -1.161 1.00 . A A .  62 PRO HG3  1 1 
        6 11622 1 1  62 PRO N    N 31.596 -11.440  -3.921 1.00 . A A .  62 PRO N    1 1 
        6 11623 1 1  62 PRO O    O 31.985 -14.014  -3.028 1.00 . A A .  62 PRO O    1 1 
        6 11624 1 1  63 SER C    C 33.430 -15.601  -1.100 1.00 . A A .  63 SER C    1 1 
        6 11625 1 1  63 SER CA   C 34.399 -15.045  -2.139 1.00 . A A .  63 SER CA   1 1 
        6 11626 1 1  63 SER CB   C 35.839 -15.212  -1.649 1.00 . A A .  63 SER CB   1 1 
        6 11627 1 1  63 SER H    H 34.826 -12.976  -2.283 1.00 . A A .  63 SER H    1 1 
        6 11628 1 1  63 SER HA   H 34.276 -15.594  -3.060 1.00 . A A .  63 SER HA   1 1 
        6 11629 1 1  63 SER HB2  H 36.030 -16.255  -1.449 1.00 . A A .  63 SER HB2  1 1 
        6 11630 1 1  63 SER HB3  H 36.519 -14.861  -2.412 1.00 . A A .  63 SER HB3  1 1 
        6 11631 1 1  63 SER HG   H 36.157 -13.540  -0.679 1.00 . A A .  63 SER HG   1 1 
        6 11632 1 1  63 SER N    N 34.118 -13.641  -2.413 1.00 . A A .  63 SER N    1 1 
        6 11633 1 1  63 SER O    O 33.182 -16.805  -1.048 1.00 . A A .  63 SER O    1 1 
        6 11634 1 1  63 SER OG   O 36.063 -14.471  -0.462 1.00 . A A .  63 SER OG   1 1 
        6 11635 1 1  64 SER C    C 30.754 -15.858   0.165 1.00 . A A .  64 SER C    1 1 
        6 11636 1 1  64 SER CA   C 31.943 -15.114   0.765 1.00 . A A .  64 SER CA   1 1 
        6 11637 1 1  64 SER CB   C 31.454 -13.889   1.540 1.00 . A A .  64 SER CB   1 1 
        6 11638 1 1  64 SER H    H 33.121 -13.766  -0.367 1.00 . A A .  64 SER H    1 1 
        6 11639 1 1  64 SER HA   H 32.462 -15.775   1.444 1.00 . A A .  64 SER HA   1 1 
        6 11640 1 1  64 SER HB2  H 32.210 -13.590   2.251 1.00 . A A .  64 SER HB2  1 1 
        6 11641 1 1  64 SER HB3  H 31.271 -13.079   0.848 1.00 . A A .  64 SER HB3  1 1 
        6 11642 1 1  64 SER HG   H 29.841 -13.351   2.513 1.00 . A A .  64 SER HG   1 1 
        6 11643 1 1  64 SER N    N 32.883 -14.713  -0.275 1.00 . A A .  64 SER N    1 1 
        6 11644 1 1  64 SER O    O 30.108 -16.661   0.838 1.00 . A A .  64 SER O    1 1 
        6 11645 1 1  64 SER OG   O 30.256 -14.173   2.240 1.00 . A A .  64 SER OG   1 1 
        6 11646 1 1  65 SER C    C 29.864 -17.161  -2.888 1.00 . A A .  65 SER C    1 1 
        6 11647 1 1  65 SER CA   C 29.359 -16.225  -1.795 1.00 . A A .  65 SER CA   1 1 
        6 11648 1 1  65 SER CB   C 28.432 -15.169  -2.401 1.00 . A A .  65 SER CB   1 1 
        6 11649 1 1  65 SER H    H 31.025 -14.935  -1.587 1.00 . A A .  65 SER H    1 1 
        6 11650 1 1  65 SER HA   H 28.807 -16.803  -1.069 1.00 . A A .  65 SER HA   1 1 
        6 11651 1 1  65 SER HB2  H 29.020 -14.454  -2.956 1.00 . A A .  65 SER HB2  1 1 
        6 11652 1 1  65 SER HB3  H 27.728 -15.650  -3.064 1.00 . A A .  65 SER HB3  1 1 
        6 11653 1 1  65 SER HG   H 26.928 -14.985  -1.159 1.00 . A A .  65 SER HG   1 1 
        6 11654 1 1  65 SER N    N 30.472 -15.585  -1.104 1.00 . A A .  65 SER N    1 1 
        6 11655 1 1  65 SER O    O 29.144 -18.052  -3.340 1.00 . A A .  65 SER O    1 1 
        6 11656 1 1  65 SER OG   O 27.713 -14.483  -1.391 1.00 . A A .  65 SER OG   1 1 
        6 11657 1 1  66 ARG C    C 31.575 -19.260  -4.016 1.00 . A A .  66 ARG C    1 1 
        6 11658 1 1  66 ARG CA   C 31.710 -17.777  -4.350 1.00 . A A .  66 ARG CA   1 1 
        6 11659 1 1  66 ARG CB   C 33.186 -17.416  -4.526 1.00 . A A .  66 ARG CB   1 1 
        6 11660 1 1  66 ARG CD   C 35.242 -18.749  -5.085 1.00 . A A .  66 ARG CD   1 1 
        6 11661 1 1  66 ARG CG   C 33.895 -18.247  -5.582 1.00 . A A .  66 ARG CG   1 1 
        6 11662 1 1  66 ARG CZ   C 36.136 -20.750  -3.973 1.00 . A A .  66 ARG CZ   1 1 
        6 11663 1 1  66 ARG H    H 31.632 -16.228  -2.911 1.00 . A A .  66 ARG H    1 1 
        6 11664 1 1  66 ARG HA   H 31.187 -17.580  -5.274 1.00 . A A .  66 ARG HA   1 1 
        6 11665 1 1  66 ARG HB2  H 33.258 -16.376  -4.810 1.00 . A A .  66 ARG HB2  1 1 
        6 11666 1 1  66 ARG HB3  H 33.694 -17.560  -3.585 1.00 . A A .  66 ARG HB3  1 1 
        6 11667 1 1  66 ARG HD2  H 35.871 -18.955  -5.938 1.00 . A A .  66 ARG HD2  1 1 
        6 11668 1 1  66 ARG HD3  H 35.696 -17.979  -4.480 1.00 . A A .  66 ARG HD3  1 1 
        6 11669 1 1  66 ARG HE   H 34.217 -20.208  -3.972 1.00 . A A .  66 ARG HE   1 1 
        6 11670 1 1  66 ARG HG2  H 33.277 -19.097  -5.833 1.00 . A A .  66 ARG HG2  1 1 
        6 11671 1 1  66 ARG HG3  H 34.049 -17.640  -6.462 1.00 . A A .  66 ARG HG3  1 1 
        6 11672 1 1  66 ARG HH11 H 37.512 -19.626  -4.935 1.00 . A A .  66 ARG HH11 1 1 
        6 11673 1 1  66 ARG HH12 H 38.129 -21.040  -4.146 1.00 . A A .  66 ARG HH12 1 1 
        6 11674 1 1  66 ARG HH21 H 35.018 -22.072  -2.929 1.00 . A A .  66 ARG HH21 1 1 
        6 11675 1 1  66 ARG HH22 H 36.710 -22.431  -3.007 1.00 . A A .  66 ARG HH22 1 1 
        6 11676 1 1  66 ARG N    N 31.108 -16.953  -3.309 1.00 . A A .  66 ARG N    1 1 
        6 11677 1 1  66 ARG NE   N 35.112 -19.965  -4.287 1.00 . A A .  66 ARG NE   1 1 
        6 11678 1 1  66 ARG NH1  N 37.359 -20.447  -4.386 1.00 . A A .  66 ARG NH1  1 1 
        6 11679 1 1  66 ARG NH2  N 35.939 -21.841  -3.243 1.00 . A A .  66 ARG NH2  1 1 
        6 11680 1 1  66 ARG O    O 30.883 -20.005  -4.711 1.00 . A A .  66 ARG O    1 1 
        6 11681 1 1  67 THR C    C 30.762 -21.539  -2.298 1.00 . A A .  67 THR C    1 1 
        6 11682 1 1  67 THR CA   C 32.198 -21.077  -2.520 1.00 . A A .  67 THR CA   1 1 
        6 11683 1 1  67 THR CB   C 33.002 -21.293  -1.224 1.00 . A A .  67 THR CB   1 1 
        6 11684 1 1  67 THR CG2  C 33.395 -22.755  -1.070 1.00 . A A .  67 THR CG2  1 1 
        6 11685 1 1  67 THR H    H 32.776 -19.042  -2.432 1.00 . A A .  67 THR H    1 1 
        6 11686 1 1  67 THR HA   H 32.643 -21.678  -3.300 1.00 . A A .  67 THR HA   1 1 
        6 11687 1 1  67 THR HB   H 32.383 -21.011  -0.384 1.00 . A A .  67 THR HB   1 1 
        6 11688 1 1  67 THR HG1  H 34.513 -20.387  -0.339 1.00 . A A .  67 THR HG1  1 1 
        6 11689 1 1  67 THR HG21 H 32.923 -23.338  -1.846 1.00 . A A .  67 THR HG21 1 1 
        6 11690 1 1  67 THR HG22 H 33.073 -23.114  -0.104 1.00 . A A .  67 THR HG22 1 1 
        6 11691 1 1  67 THR HG23 H 34.468 -22.849  -1.150 1.00 . A A .  67 THR HG23 1 1 
        6 11692 1 1  67 THR N    N 32.242 -19.683  -2.946 1.00 . A A .  67 THR N    1 1 
        6 11693 1 1  67 THR O    O 30.467 -22.731  -2.370 1.00 . A A .  67 THR O    1 1 
        6 11694 1 1  67 THR OG1  O 34.177 -20.476  -1.234 1.00 . A A .  67 THR OG1  1 1 
        6 11695 1 1  68 GLU C    C 27.770 -21.268  -3.100 1.00 . A A .  68 GLU C    1 1 
        6 11696 1 1  68 GLU CA   C 28.469 -20.899  -1.795 1.00 . A A .  68 GLU CA   1 1 
        6 11697 1 1  68 GLU CB   C 27.761 -19.709  -1.143 1.00 . A A .  68 GLU CB   1 1 
        6 11698 1 1  68 GLU CD   C 26.861 -21.124   0.746 1.00 . A A .  68 GLU CD   1 1 
        6 11699 1 1  68 GLU CG   C 27.589 -19.852   0.360 1.00 . A A .  68 GLU CG   1 1 
        6 11700 1 1  68 GLU H    H 30.171 -19.654  -1.983 1.00 . A A .  68 GLU H    1 1 
        6 11701 1 1  68 GLU HA   H 28.423 -21.744  -1.125 1.00 . A A .  68 GLU HA   1 1 
        6 11702 1 1  68 GLU HB2  H 28.334 -18.814  -1.336 1.00 . A A .  68 GLU HB2  1 1 
        6 11703 1 1  68 GLU HB3  H 26.782 -19.601  -1.587 1.00 . A A .  68 GLU HB3  1 1 
        6 11704 1 1  68 GLU HG2  H 28.565 -19.860   0.822 1.00 . A A .  68 GLU HG2  1 1 
        6 11705 1 1  68 GLU HG3  H 27.026 -19.006   0.727 1.00 . A A .  68 GLU HG3  1 1 
        6 11706 1 1  68 GLU N    N 29.874 -20.587  -2.028 1.00 . A A .  68 GLU N    1 1 
        6 11707 1 1  68 GLU O    O 27.192 -22.348  -3.223 1.00 . A A .  68 GLU O    1 1 
        6 11708 1 1  68 GLU OE1  O 25.790 -21.395   0.164 1.00 . A A .  68 GLU OE1  1 1 
        6 11709 1 1  68 GLU OE2  O 27.362 -21.849   1.630 1.00 . A A .  68 GLU OE2  1 1 
        6 11710 1 1  69 ILE C    C 27.869 -21.748  -6.104 1.00 . A A .  69 ILE C    1 1 
        6 11711 1 1  69 ILE CA   C 27.200 -20.593  -5.367 1.00 . A A .  69 ILE CA   1 1 
        6 11712 1 1  69 ILE CB   C 27.256 -19.333  -6.251 1.00 . A A .  69 ILE CB   1 1 
        6 11713 1 1  69 ILE CD1  C 27.284 -16.864  -5.633 1.00 . A A .  69 ILE CD1  1 1 
        6 11714 1 1  69 ILE CG1  C 26.527 -18.173  -5.571 1.00 . A A .  69 ILE CG1  1 1 
        6 11715 1 1  69 ILE CG2  C 26.651 -19.618  -7.617 1.00 . A A .  69 ILE CG2  1 1 
        6 11716 1 1  69 ILE H    H 28.302 -19.521  -3.913 1.00 . A A .  69 ILE H    1 1 
        6 11717 1 1  69 ILE HA   H 26.163 -20.842  -5.195 1.00 . A A .  69 ILE HA   1 1 
        6 11718 1 1  69 ILE HB   H 28.292 -19.065  -6.392 1.00 . A A .  69 ILE HB   1 1 
        6 11719 1 1  69 ILE HD11 H 26.582 -16.048  -5.726 1.00 . A A .  69 ILE HD11 1 1 
        6 11720 1 1  69 ILE HD12 H 27.863 -16.739  -4.730 1.00 . A A .  69 ILE HD12 1 1 
        6 11721 1 1  69 ILE HD13 H 27.943 -16.870  -6.488 1.00 . A A .  69 ILE HD13 1 1 
        6 11722 1 1  69 ILE HG12 H 25.572 -18.026  -6.049 1.00 . A A .  69 ILE HG12 1 1 
        6 11723 1 1  69 ILE HG13 H 26.371 -18.417  -4.530 1.00 . A A .  69 ILE HG13 1 1 
        6 11724 1 1  69 ILE HG21 H 25.626 -19.938  -7.497 1.00 . A A .  69 ILE HG21 1 1 
        6 11725 1 1  69 ILE HG22 H 26.678 -18.720  -8.217 1.00 . A A .  69 ILE HG22 1 1 
        6 11726 1 1  69 ILE HG23 H 27.216 -20.396  -8.107 1.00 . A A .  69 ILE HG23 1 1 
        6 11727 1 1  69 ILE N    N 27.827 -20.363  -4.071 1.00 . A A .  69 ILE N    1 1 
        6 11728 1 1  69 ILE O    O 27.204 -22.686  -6.542 1.00 . A A .  69 ILE O    1 1 
        6 11729 1 1  70 GLU C    C 29.619 -24.091  -6.350 1.00 . A A .  70 GLU C    1 1 
        6 11730 1 1  70 GLU CA   C 29.950 -22.714  -6.918 1.00 . A A .  70 GLU CA   1 1 
        6 11731 1 1  70 GLU CB   C 31.451 -22.446  -6.794 1.00 . A A .  70 GLU CB   1 1 
        6 11732 1 1  70 GLU CD   C 33.497 -23.863  -7.224 1.00 . A A .  70 GLU CD   1 1 
        6 11733 1 1  70 GLU CG   C 32.288 -23.178  -7.829 1.00 . A A .  70 GLU CG   1 1 
        6 11734 1 1  70 GLU H    H 29.665 -20.900  -5.864 1.00 . A A .  70 GLU H    1 1 
        6 11735 1 1  70 GLU HA   H 29.675 -22.694  -7.962 1.00 . A A .  70 GLU HA   1 1 
        6 11736 1 1  70 GLU HB2  H 31.625 -21.386  -6.903 1.00 . A A .  70 GLU HB2  1 1 
        6 11737 1 1  70 GLU HB3  H 31.779 -22.756  -5.812 1.00 . A A .  70 GLU HB3  1 1 
        6 11738 1 1  70 GLU HG2  H 31.673 -23.925  -8.308 1.00 . A A .  70 GLU HG2  1 1 
        6 11739 1 1  70 GLU HG3  H 32.627 -22.466  -8.567 1.00 . A A .  70 GLU HG3  1 1 
        6 11740 1 1  70 GLU N    N 29.190 -21.673  -6.235 1.00 . A A .  70 GLU N    1 1 
        6 11741 1 1  70 GLU O    O 29.680 -25.097  -7.055 1.00 . A A .  70 GLU O    1 1 
        6 11742 1 1  70 GLU OE1  O 33.328 -24.948  -6.629 1.00 . A A .  70 GLU OE1  1 1 
        6 11743 1 1  70 GLU OE2  O 34.613 -23.315  -7.344 1.00 . A A .  70 GLU OE2  1 1 
        6 11744 1 1  71 GLY C    C 27.461 -25.723  -4.545 1.00 . A A .  71 GLY C    1 1 
        6 11745 1 1  71 GLY CA   C 28.934 -25.384  -4.425 1.00 . A A .  71 GLY CA   1 1 
        6 11746 1 1  71 GLY H    H 29.237 -23.293  -4.554 1.00 . A A .  71 GLY H    1 1 
        6 11747 1 1  71 GLY HA2  H 29.512 -26.174  -4.880 1.00 . A A .  71 GLY HA2  1 1 
        6 11748 1 1  71 GLY HA3  H 29.192 -25.320  -3.378 1.00 . A A .  71 GLY HA3  1 1 
        6 11749 1 1  71 GLY N    N 29.268 -24.127  -5.067 1.00 . A A .  71 GLY N    1 1 
        6 11750 1 1  71 GLY O    O 27.091 -26.892  -4.656 1.00 . A A .  71 GLY O    1 1 
        6 11751 1 1  72 THR C    C 24.779 -25.329  -6.029 1.00 . A A .  72 THR C    1 1 
        6 11752 1 1  72 THR CA   C 25.175 -24.891  -4.624 1.00 . A A .  72 THR CA   1 1 
        6 11753 1 1  72 THR CB   C 24.407 -23.606  -4.263 1.00 . A A .  72 THR CB   1 1 
        6 11754 1 1  72 THR CG2  C 22.905 -23.828  -4.356 1.00 . A A .  72 THR CG2  1 1 
        6 11755 1 1  72 THR H    H 26.971 -23.788  -4.429 1.00 . A A .  72 THR H    1 1 
        6 11756 1 1  72 THR HA   H 24.891 -25.663  -3.923 1.00 . A A .  72 THR HA   1 1 
        6 11757 1 1  72 THR HB   H 24.685 -22.830  -4.963 1.00 . A A .  72 THR HB   1 1 
        6 11758 1 1  72 THR HG1  H 24.677 -23.929  -2.337 1.00 . A A .  72 THR HG1  1 1 
        6 11759 1 1  72 THR HG21 H 22.706 -24.879  -4.504 1.00 . A A .  72 THR HG21 1 1 
        6 11760 1 1  72 THR HG22 H 22.509 -23.266  -5.189 1.00 . A A .  72 THR HG22 1 1 
        6 11761 1 1  72 THR HG23 H 22.435 -23.497  -3.442 1.00 . A A .  72 THR HG23 1 1 
        6 11762 1 1  72 THR N    N 26.616 -24.697  -4.520 1.00 . A A .  72 THR N    1 1 
        6 11763 1 1  72 THR O    O 24.139 -26.365  -6.209 1.00 . A A .  72 THR O    1 1 
        6 11764 1 1  72 THR OG1  O 24.751 -23.185  -2.939 1.00 . A A .  72 THR OG1  1 1 
        6 11765 1 1  73 GLN C    C 25.446 -26.181  -8.823 1.00 . A A .  73 GLN C    1 1 
        6 11766 1 1  73 GLN CA   C 24.848 -24.840  -8.412 1.00 . A A .  73 GLN CA   1 1 
        6 11767 1 1  73 GLN CB   C 25.368 -23.733  -9.332 1.00 . A A .  73 GLN CB   1 1 
        6 11768 1 1  73 GLN CD   C 23.603 -22.270  -8.269 1.00 . A A .  73 GLN CD   1 1 
        6 11769 1 1  73 GLN CG   C 24.993 -22.334  -8.871 1.00 . A A .  73 GLN CG   1 1 
        6 11770 1 1  73 GLN H    H 25.671 -23.722  -6.815 1.00 . A A .  73 GLN H    1 1 
        6 11771 1 1  73 GLN HA   H 23.774 -24.896  -8.503 1.00 . A A .  73 GLN HA   1 1 
        6 11772 1 1  73 GLN HB2  H 26.444 -23.797  -9.379 1.00 . A A .  73 GLN HB2  1 1 
        6 11773 1 1  73 GLN HB3  H 24.962 -23.884 -10.321 1.00 . A A .  73 GLN HB3  1 1 
        6 11774 1 1  73 GLN HE21 H 22.794 -22.199 -10.084 1.00 . A A .  73 GLN HE21 1 1 
        6 11775 1 1  73 GLN HE22 H 21.681 -22.161  -8.763 1.00 . A A .  73 GLN HE22 1 1 
        6 11776 1 1  73 GLN HG2  H 25.705 -22.011  -8.127 1.00 . A A .  73 GLN HG2  1 1 
        6 11777 1 1  73 GLN HG3  H 25.033 -21.667  -9.720 1.00 . A A .  73 GLN HG3  1 1 
        6 11778 1 1  73 GLN N    N 25.164 -24.533  -7.022 1.00 . A A .  73 GLN N    1 1 
        6 11779 1 1  73 GLN NE2  N 22.590 -22.202  -9.124 1.00 . A A .  73 GLN NE2  1 1 
        6 11780 1 1  73 GLN O    O 25.006 -26.799  -9.793 1.00 . A A .  73 GLN O    1 1 
        6 11781 1 1  73 GLN OE1  O 23.441 -22.282  -7.048 1.00 . A A .  73 GLN OE1  1 1 
        6 11782 1 1  74 LYS C    C 26.242 -29.071  -7.930 1.00 . A A .  74 LYS C    1 1 
        6 11783 1 1  74 LYS CA   C 27.112 -27.896  -8.365 1.00 . A A .  74 LYS CA   1 1 
        6 11784 1 1  74 LYS CB   C 28.467 -27.962  -7.656 1.00 . A A .  74 LYS CB   1 1 
        6 11785 1 1  74 LYS CD   C 28.638 -30.032  -6.243 1.00 . A A .  74 LYS CD   1 1 
        6 11786 1 1  74 LYS CE   C 29.847 -30.266  -5.351 1.00 . A A .  74 LYS CE   1 1 
        6 11787 1 1  74 LYS CG   C 29.032 -29.368  -7.552 1.00 . A A .  74 LYS CG   1 1 
        6 11788 1 1  74 LYS H    H 26.759 -26.090  -7.318 1.00 . A A .  74 LYS H    1 1 
        6 11789 1 1  74 LYS HA   H 27.270 -27.956  -9.431 1.00 . A A .  74 LYS HA   1 1 
        6 11790 1 1  74 LYS HB2  H 29.173 -27.351  -8.199 1.00 . A A .  74 LYS HB2  1 1 
        6 11791 1 1  74 LYS HB3  H 28.356 -27.566  -6.656 1.00 . A A .  74 LYS HB3  1 1 
        6 11792 1 1  74 LYS HD2  H 27.938 -29.395  -5.722 1.00 . A A .  74 LYS HD2  1 1 
        6 11793 1 1  74 LYS HD3  H 28.170 -30.982  -6.459 1.00 . A A .  74 LYS HD3  1 1 
        6 11794 1 1  74 LYS HE2  H 30.343 -29.322  -5.183 1.00 . A A .  74 LYS HE2  1 1 
        6 11795 1 1  74 LYS HE3  H 29.509 -30.668  -4.407 1.00 . A A .  74 LYS HE3  1 1 
        6 11796 1 1  74 LYS HG2  H 28.653 -29.960  -8.372 1.00 . A A .  74 LYS HG2  1 1 
        6 11797 1 1  74 LYS HG3  H 30.110 -29.317  -7.610 1.00 . A A .  74 LYS HG3  1 1 
        6 11798 1 1  74 LYS HZ1  H 31.615 -30.699  -6.376 1.00 . A A .  74 LYS HZ1  1 1 
        6 11799 1 1  74 LYS HZ2  H 30.346 -31.766  -6.716 1.00 . A A .  74 LYS HZ2  1 1 
        6 11800 1 1  74 LYS HZ3  H 31.173 -31.877  -5.245 1.00 . A A .  74 LYS HZ3  1 1 
        6 11801 1 1  74 LYS N    N 26.453 -26.628  -8.079 1.00 . A A .  74 LYS N    1 1 
        6 11802 1 1  74 LYS NZ   N 30.813 -31.219  -5.965 1.00 . A A .  74 LYS NZ   1 1 
        6 11803 1 1  74 LYS O    O 26.056 -30.031  -8.680 1.00 . A A .  74 LYS O    1 1 
        6 11804 1 1  75 LEU C    C 23.477 -30.014  -6.832 1.00 . A A .  75 LEU C    1 1 
        6 11805 1 1  75 LEU CA   C 24.857 -30.046  -6.182 1.00 . A A .  75 LEU CA   1 1 
        6 11806 1 1  75 LEU CB   C 24.721 -29.902  -4.665 1.00 . A A .  75 LEU CB   1 1 
        6 11807 1 1  75 LEU CD1  C 22.411 -29.681  -3.717 1.00 . A A .  75 LEU CD1  1 1 
        6 11808 1 1  75 LEU CD2  C 24.192 -28.055  -3.054 1.00 . A A .  75 LEU CD2  1 1 
        6 11809 1 1  75 LEU CG   C 23.649 -28.927  -4.177 1.00 . A A .  75 LEU CG   1 1 
        6 11810 1 1  75 LEU H    H 25.893 -28.201  -6.165 1.00 . A A .  75 LEU H    1 1 
        6 11811 1 1  75 LEU HA   H 25.324 -30.994  -6.404 1.00 . A A .  75 LEU HA   1 1 
        6 11812 1 1  75 LEU HB2  H 24.492 -30.875  -4.259 1.00 . A A .  75 LEU HB2  1 1 
        6 11813 1 1  75 LEU HB3  H 25.674 -29.568  -4.279 1.00 . A A .  75 LEU HB3  1 1 
        6 11814 1 1  75 LEU HD11 H 22.279 -29.542  -2.655 1.00 . A A .  75 LEU HD11 1 1 
        6 11815 1 1  75 LEU HD12 H 22.530 -30.733  -3.931 1.00 . A A .  75 LEU HD12 1 1 
        6 11816 1 1  75 LEU HD13 H 21.545 -29.304  -4.241 1.00 . A A .  75 LEU HD13 1 1 
        6 11817 1 1  75 LEU HD21 H 24.258 -28.637  -2.147 1.00 . A A .  75 LEU HD21 1 1 
        6 11818 1 1  75 LEU HD22 H 23.530 -27.217  -2.897 1.00 . A A .  75 LEU HD22 1 1 
        6 11819 1 1  75 LEU HD23 H 25.174 -27.692  -3.323 1.00 . A A .  75 LEU HD23 1 1 
        6 11820 1 1  75 LEU HG   H 23.361 -28.280  -4.994 1.00 . A A .  75 LEU HG   1 1 
        6 11821 1 1  75 LEU N    N 25.709 -28.990  -6.716 1.00 . A A .  75 LEU N    1 1 
        6 11822 1 1  75 LEU O    O 22.655 -30.905  -6.614 1.00 . A A .  75 LEU O    1 1 
        6 11823 1 1  76 LEU C    C 21.803 -29.877  -9.424 1.00 . A A .  76 LEU C    1 1 
        6 11824 1 1  76 LEU CA   C 21.952 -28.836  -8.319 1.00 . A A .  76 LEU CA   1 1 
        6 11825 1 1  76 LEU CB   C 21.825 -27.429  -8.907 1.00 . A A .  76 LEU CB   1 1 
        6 11826 1 1  76 LEU CD1  C 20.511 -26.558  -6.958 1.00 . A A .  76 LEU CD1  1 1 
        6 11827 1 1  76 LEU CD2  C 20.629 -25.233  -9.076 1.00 . A A .  76 LEU CD2  1 1 
        6 11828 1 1  76 LEU CG   C 20.595 -26.630  -8.474 1.00 . A A .  76 LEU CG   1 1 
        6 11829 1 1  76 LEU H    H 23.925 -28.306  -7.768 1.00 . A A .  76 LEU H    1 1 
        6 11830 1 1  76 LEU HA   H 21.167 -28.986  -7.592 1.00 . A A .  76 LEU HA   1 1 
        6 11831 1 1  76 LEU HB2  H 22.701 -26.870  -8.617 1.00 . A A .  76 LEU HB2  1 1 
        6 11832 1 1  76 LEU HB3  H 21.799 -27.523  -9.983 1.00 . A A .  76 LEU HB3  1 1 
        6 11833 1 1  76 LEU HD11 H 20.430 -25.526  -6.650 1.00 . A A .  76 LEU HD11 1 1 
        6 11834 1 1  76 LEU HD12 H 21.401 -26.992  -6.527 1.00 . A A .  76 LEU HD12 1 1 
        6 11835 1 1  76 LEU HD13 H 19.644 -27.105  -6.619 1.00 . A A .  76 LEU HD13 1 1 
        6 11836 1 1  76 LEU HD21 H 19.809 -24.651  -8.681 1.00 . A A .  76 LEU HD21 1 1 
        6 11837 1 1  76 LEU HD22 H 20.539 -25.301 -10.150 1.00 . A A .  76 LEU HD22 1 1 
        6 11838 1 1  76 LEU HD23 H 21.565 -24.755  -8.823 1.00 . A A .  76 LEU HD23 1 1 
        6 11839 1 1  76 LEU HG   H 19.705 -27.128  -8.834 1.00 . A A .  76 LEU HG   1 1 
        6 11840 1 1  76 LEU N    N 23.231 -28.984  -7.634 1.00 . A A .  76 LEU N    1 1 
        6 11841 1 1  76 LEU O    O 20.709 -30.093  -9.943 1.00 . A A .  76 LEU O    1 1 
        6 11842 1 1  77 ASN C    C 22.936 -32.938 -10.214 1.00 . A A .  77 ASN C    1 1 
        6 11843 1 1  77 ASN CA   C 22.904 -31.539 -10.821 1.00 . A A .  77 ASN CA   1 1 
        6 11844 1 1  77 ASN CB   C 24.099 -31.349 -11.757 1.00 . A A .  77 ASN CB   1 1 
        6 11845 1 1  77 ASN CG   C 23.813 -30.357 -12.867 1.00 . A A .  77 ASN CG   1 1 
        6 11846 1 1  77 ASN H    H 23.754 -30.302  -9.328 1.00 . A A .  77 ASN H    1 1 
        6 11847 1 1  77 ASN HA   H 21.992 -31.426 -11.388 1.00 . A A .  77 ASN HA   1 1 
        6 11848 1 1  77 ASN HB2  H 24.942 -30.987 -11.186 1.00 . A A .  77 ASN HB2  1 1 
        6 11849 1 1  77 ASN HB3  H 24.353 -32.299 -12.204 1.00 . A A .  77 ASN HB3  1 1 
        6 11850 1 1  77 ASN HD21 H 24.535 -28.872 -11.760 1.00 . A A .  77 ASN HD21 1 1 
        6 11851 1 1  77 ASN HD22 H 23.960 -28.429 -13.328 1.00 . A A .  77 ASN HD22 1 1 
        6 11852 1 1  77 ASN N    N 22.911 -30.519  -9.778 1.00 . A A .  77 ASN N    1 1 
        6 11853 1 1  77 ASN ND2  N 24.135 -29.091 -12.628 1.00 . A A .  77 ASN ND2  1 1 
        6 11854 1 1  77 ASN O    O 22.997 -33.937 -10.931 1.00 . A A .  77 ASN O    1 1 
        6 11855 1 1  77 ASN OD1  O 23.307 -30.724 -13.928 1.00 . A A .  77 ASN OD1  1 1 
        6 11856 1 1  78 LYS C    C 21.582 -34.539  -7.488 1.00 . A A .  78 LYS C    1 1 
        6 11857 1 1  78 LYS CA   C 22.915 -34.278  -8.182 1.00 . A A .  78 LYS CA   1 1 
        6 11858 1 1  78 LYS CB   C 24.049 -34.297  -7.155 1.00 . A A .  78 LYS CB   1 1 
        6 11859 1 1  78 LYS CD   C 23.802 -34.359  -4.656 1.00 . A A .  78 LYS CD   1 1 
        6 11860 1 1  78 LYS CE   C 25.232 -34.728  -4.294 1.00 . A A .  78 LYS CE   1 1 
        6 11861 1 1  78 LYS CG   C 23.749 -33.492  -5.902 1.00 . A A .  78 LYS CG   1 1 
        6 11862 1 1  78 LYS H    H 22.845 -32.171  -8.370 1.00 . A A .  78 LYS H    1 1 
        6 11863 1 1  78 LYS HA   H 23.087 -35.057  -8.910 1.00 . A A .  78 LYS HA   1 1 
        6 11864 1 1  78 LYS HB2  H 24.238 -35.320  -6.863 1.00 . A A .  78 LYS HB2  1 1 
        6 11865 1 1  78 LYS HB3  H 24.940 -33.892  -7.613 1.00 . A A .  78 LYS HB3  1 1 
        6 11866 1 1  78 LYS HD2  H 23.363 -33.817  -3.831 1.00 . A A .  78 LYS HD2  1 1 
        6 11867 1 1  78 LYS HD3  H 23.240 -35.265  -4.834 1.00 . A A .  78 LYS HD3  1 1 
        6 11868 1 1  78 LYS HE2  H 25.653 -35.314  -5.097 1.00 . A A .  78 LYS HE2  1 1 
        6 11869 1 1  78 LYS HE3  H 25.805 -33.820  -4.173 1.00 . A A .  78 LYS HE3  1 1 
        6 11870 1 1  78 LYS HG2  H 24.479 -32.702  -5.809 1.00 . A A .  78 LYS HG2  1 1 
        6 11871 1 1  78 LYS HG3  H 22.761 -33.063  -5.990 1.00 . A A .  78 LYS HG3  1 1 
        6 11872 1 1  78 LYS HZ1  H 26.136 -35.237  -2.480 1.00 . A A .  78 LYS HZ1  1 1 
        6 11873 1 1  78 LYS HZ2  H 25.363 -36.531  -3.248 1.00 . A A .  78 LYS HZ2  1 1 
        6 11874 1 1  78 LYS HZ3  H 24.448 -35.347  -2.459 1.00 . A A .  78 LYS HZ3  1 1 
        6 11875 1 1  78 LYS N    N 22.893 -33.002  -8.888 1.00 . A A .  78 LYS N    1 1 
        6 11876 1 1  78 LYS NZ   N 25.300 -35.515  -3.032 1.00 . A A .  78 LYS NZ   1 1 
        6 11877 1 1  78 LYS O    O 21.283 -35.669  -7.103 1.00 . A A .  78 LYS O    1 1 
        6 11878 1 1  79 ASP C    C 18.479 -34.290  -7.609 1.00 . A A .  79 ASP C    1 1 
        6 11879 1 1  79 ASP CA   C 19.483 -33.604  -6.687 1.00 . A A .  79 ASP CA   1 1 
        6 11880 1 1  79 ASP CB   C 18.963 -32.222  -6.287 1.00 . A A .  79 ASP CB   1 1 
        6 11881 1 1  79 ASP CG   C 19.794 -31.588  -5.188 1.00 . A A .  79 ASP CG   1 1 
        6 11882 1 1  79 ASP H    H 21.080 -32.612  -7.661 1.00 . A A .  79 ASP H    1 1 
        6 11883 1 1  79 ASP HA   H 19.605 -34.204  -5.799 1.00 . A A .  79 ASP HA   1 1 
        6 11884 1 1  79 ASP HB2  H 18.985 -31.572  -7.149 1.00 . A A .  79 ASP HB2  1 1 
        6 11885 1 1  79 ASP HB3  H 17.946 -32.315  -5.937 1.00 . A A .  79 ASP HB3  1 1 
        6 11886 1 1  79 ASP N    N 20.785 -33.487  -7.333 1.00 . A A .  79 ASP N    1 1 
        6 11887 1 1  79 ASP O    O 17.401 -34.699  -7.175 1.00 . A A .  79 ASP O    1 1 
        6 11888 1 1  79 ASP OD1  O 20.594 -32.309  -4.557 1.00 . A A .  79 ASP OD1  1 1 
        6 11889 1 1  79 ASP OD2  O 19.643 -30.369  -4.960 1.00 . A A .  79 ASP OD2  1 1 
        6 11890 1 1  80 LEU C    C 18.540 -36.395 -10.304 1.00 . A A .  80 LEU C    1 1 
        6 11891 1 1  80 LEU CA   C 17.971 -35.050  -9.865 1.00 . A A .  80 LEU CA   1 1 
        6 11892 1 1  80 LEU CB   C 17.790 -34.139 -11.080 1.00 . A A .  80 LEU CB   1 1 
        6 11893 1 1  80 LEU CD1  C 20.209 -34.019 -11.723 1.00 . A A .  80 LEU CD1  1 1 
        6 11894 1 1  80 LEU CD2  C 18.608 -32.291 -12.563 1.00 . A A .  80 LEU CD2  1 1 
        6 11895 1 1  80 LEU CG   C 18.961 -33.211 -11.404 1.00 . A A .  80 LEU CG   1 1 
        6 11896 1 1  80 LEU H    H 19.711 -34.069  -9.167 1.00 . A A .  80 LEU H    1 1 
        6 11897 1 1  80 LEU HA   H 17.010 -35.214  -9.401 1.00 . A A .  80 LEU HA   1 1 
        6 11898 1 1  80 LEU HB2  H 17.617 -34.766 -11.941 1.00 . A A .  80 LEU HB2  1 1 
        6 11899 1 1  80 LEU HB3  H 16.918 -33.524 -10.903 1.00 . A A .  80 LEU HB3  1 1 
        6 11900 1 1  80 LEU HD11 H 20.729 -34.256 -10.807 1.00 . A A .  80 LEU HD11 1 1 
        6 11901 1 1  80 LEU HD12 H 20.857 -33.442 -12.366 1.00 . A A .  80 LEU HD12 1 1 
        6 11902 1 1  80 LEU HD13 H 19.927 -34.933 -12.225 1.00 . A A .  80 LEU HD13 1 1 
        6 11903 1 1  80 LEU HD21 H 19.262 -31.432 -12.553 1.00 . A A .  80 LEU HD21 1 1 
        6 11904 1 1  80 LEU HD22 H 17.583 -31.966 -12.465 1.00 . A A .  80 LEU HD22 1 1 
        6 11905 1 1  80 LEU HD23 H 18.728 -32.825 -13.495 1.00 . A A .  80 LEU HD23 1 1 
        6 11906 1 1  80 LEU HG   H 19.174 -32.596 -10.541 1.00 . A A .  80 LEU HG   1 1 
        6 11907 1 1  80 LEU N    N 18.840 -34.414  -8.881 1.00 . A A .  80 LEU N    1 1 
        6 11908 1 1  80 LEU O    O 17.815 -37.252 -10.809 1.00 . A A .  80 LEU O    1 1 
        6 11909 1 1  81 ALA C    C 19.781 -39.024  -9.897 1.00 . A A .  81 ALA C    1 1 
        6 11910 1 1  81 ALA CA   C 20.507 -37.817 -10.479 1.00 . A A .  81 ALA CA   1 1 
        6 11911 1 1  81 ALA CB   C 21.957 -37.798 -10.018 1.00 . A A .  81 ALA CB   1 1 
        6 11912 1 1  81 ALA H    H 20.367 -35.854  -9.700 1.00 . A A .  81 ALA H    1 1 
        6 11913 1 1  81 ALA HA   H 20.499 -37.890 -11.557 1.00 . A A .  81 ALA HA   1 1 
        6 11914 1 1  81 ALA HB1  H 21.991 -37.681  -8.944 1.00 . A A .  81 ALA HB1  1 1 
        6 11915 1 1  81 ALA HB2  H 22.435 -38.726 -10.294 1.00 . A A .  81 ALA HB2  1 1 
        6 11916 1 1  81 ALA HB3  H 22.473 -36.973 -10.486 1.00 . A A .  81 ALA HB3  1 1 
        6 11917 1 1  81 ALA N    N 19.842 -36.574 -10.107 1.00 . A A .  81 ALA N    1 1 
        6 11918 1 1  81 ALA O    O 19.573 -40.025 -10.583 1.00 . A A .  81 ALA O    1 1 
        6 11919 1 1  82 GLU C    C 17.226 -40.045  -8.364 1.00 . A A .  82 GLU C    1 1 
        6 11920 1 1  82 GLU CA   C 18.695 -40.010  -7.954 1.00 . A A .  82 GLU CA   1 1 
        6 11921 1 1  82 GLU CB   C 18.809 -39.856  -6.436 1.00 . A A .  82 GLU CB   1 1 
        6 11922 1 1  82 GLU CD   C 20.349 -41.723  -5.714 1.00 . A A .  82 GLU CD   1 1 
        6 11923 1 1  82 GLU CG   C 20.176 -40.227  -5.887 1.00 . A A .  82 GLU CG   1 1 
        6 11924 1 1  82 GLU H    H 19.592 -38.101  -8.133 1.00 . A A .  82 GLU H    1 1 
        6 11925 1 1  82 GLU HA   H 19.161 -40.938  -8.248 1.00 . A A .  82 GLU HA   1 1 
        6 11926 1 1  82 GLU HB2  H 18.605 -38.828  -6.174 1.00 . A A .  82 GLU HB2  1 1 
        6 11927 1 1  82 GLU HB3  H 18.072 -40.490  -5.966 1.00 . A A .  82 GLU HB3  1 1 
        6 11928 1 1  82 GLU HG2  H 20.933 -39.869  -6.569 1.00 . A A .  82 GLU HG2  1 1 
        6 11929 1 1  82 GLU HG3  H 20.306 -39.751  -4.926 1.00 . A A .  82 GLU HG3  1 1 
        6 11930 1 1  82 GLU N    N 19.398 -38.924  -8.628 1.00 . A A .  82 GLU N    1 1 
        6 11931 1 1  82 GLU O    O 16.581 -41.093  -8.318 1.00 . A A .  82 GLU O    1 1 
        6 11932 1 1  82 GLU OE1  O 19.599 -42.319  -4.913 1.00 . A A .  82 GLU OE1  1 1 
        6 11933 1 1  82 GLU OE2  O 21.235 -42.298  -6.381 1.00 . A A .  82 GLU OE2  1 1 
        6 11934 1 1  83 LEU C    C 15.090 -39.483 -10.524 1.00 . A A .  83 LEU C    1 1 
        6 11935 1 1  83 LEU CA   C 15.309 -38.788  -9.184 1.00 . A A .  83 LEU CA   1 1 
        6 11936 1 1  83 LEU CB   C 14.893 -37.320  -9.284 1.00 . A A .  83 LEU CB   1 1 
        6 11937 1 1  83 LEU CD1  C 12.454 -37.835  -9.547 1.00 . A A .  83 LEU CD1  1 1 
        6 11938 1 1  83 LEU CD2  C 13.310 -35.546 -10.078 1.00 . A A .  83 LEU CD2  1 1 
        6 11939 1 1  83 LEU CG   C 13.627 -37.034 -10.091 1.00 . A A .  83 LEU CG   1 1 
        6 11940 1 1  83 LEU H    H 17.266 -38.090  -8.781 1.00 . A A .  83 LEU H    1 1 
        6 11941 1 1  83 LEU HA   H 14.702 -39.276  -8.436 1.00 . A A .  83 LEU HA   1 1 
        6 11942 1 1  83 LEU HB2  H 14.736 -36.952  -8.281 1.00 . A A .  83 LEU HB2  1 1 
        6 11943 1 1  83 LEU HB3  H 15.708 -36.777  -9.741 1.00 . A A .  83 LEU HB3  1 1 
        6 11944 1 1  83 LEU HD11 H 11.560 -37.582 -10.095 1.00 . A A .  83 LEU HD11 1 1 
        6 11945 1 1  83 LEU HD12 H 12.314 -37.604  -8.502 1.00 . A A .  83 LEU HD12 1 1 
        6 11946 1 1  83 LEU HD13 H 12.658 -38.891  -9.657 1.00 . A A .  83 LEU HD13 1 1 
        6 11947 1 1  83 LEU HD21 H 14.124 -35.009  -9.614 1.00 . A A .  83 LEU HD21 1 1 
        6 11948 1 1  83 LEU HD22 H 12.401 -35.377  -9.519 1.00 . A A .  83 LEU HD22 1 1 
        6 11949 1 1  83 LEU HD23 H 13.179 -35.196 -11.092 1.00 . A A .  83 LEU HD23 1 1 
        6 11950 1 1  83 LEU HG   H 13.787 -37.333 -11.118 1.00 . A A .  83 LEU HG   1 1 
        6 11951 1 1  83 LEU N    N 16.703 -38.892  -8.766 1.00 . A A .  83 LEU N    1 1 
        6 11952 1 1  83 LEU O    O 14.323 -40.442 -10.620 1.00 . A A .  83 LEU O    1 1 
        6 11953 1 1  84 ILE C    C 15.894 -41.075 -12.862 1.00 . A A .  84 ILE C    1 1 
        6 11954 1 1  84 ILE CA   C 15.651 -39.570 -12.890 1.00 . A A .  84 ILE CA   1 1 
        6 11955 1 1  84 ILE CB   C 16.642 -38.920 -13.874 1.00 . A A .  84 ILE CB   1 1 
        6 11956 1 1  84 ILE CD1  C 17.635 -36.597 -14.183 1.00 . A A .  84 ILE CD1  1 1 
        6 11957 1 1  84 ILE CG1  C 16.381 -37.416 -13.975 1.00 . A A .  84 ILE CG1  1 1 
        6 11958 1 1  84 ILE CG2  C 16.537 -39.575 -15.242 1.00 . A A .  84 ILE CG2  1 1 
        6 11959 1 1  84 ILE H    H 16.365 -38.228 -11.417 1.00 . A A .  84 ILE H    1 1 
        6 11960 1 1  84 ILE HA   H 14.648 -39.384 -13.245 1.00 . A A .  84 ILE HA   1 1 
        6 11961 1 1  84 ILE HB   H 17.642 -39.079 -13.501 1.00 . A A .  84 ILE HB   1 1 
        6 11962 1 1  84 ILE HD11 H 18.353 -37.175 -14.747 1.00 . A A .  84 ILE HD11 1 1 
        6 11963 1 1  84 ILE HD12 H 17.392 -35.697 -14.728 1.00 . A A .  84 ILE HD12 1 1 
        6 11964 1 1  84 ILE HD13 H 18.058 -36.335 -13.225 1.00 . A A .  84 ILE HD13 1 1 
        6 11965 1 1  84 ILE HG12 H 15.720 -37.227 -14.807 1.00 . A A .  84 ILE HG12 1 1 
        6 11966 1 1  84 ILE HG13 H 15.910 -37.077 -13.063 1.00 . A A .  84 ILE HG13 1 1 
        6 11967 1 1  84 ILE HG21 H 15.736 -40.300 -15.233 1.00 . A A .  84 ILE HG21 1 1 
        6 11968 1 1  84 ILE HG22 H 16.329 -38.821 -15.987 1.00 . A A .  84 ILE HG22 1 1 
        6 11969 1 1  84 ILE HG23 H 17.467 -40.069 -15.478 1.00 . A A .  84 ILE HG23 1 1 
        6 11970 1 1  84 ILE N    N 15.769 -38.994 -11.556 1.00 . A A .  84 ILE N    1 1 
        6 11971 1 1  84 ILE O    O 15.170 -41.842 -13.495 1.00 . A A .  84 ILE O    1 1 
        6 11972 1 1  85 ASN C    C 16.079 -43.703 -11.454 1.00 . A A .  85 ASN C    1 1 
        6 11973 1 1  85 ASN CA   C 17.254 -42.905 -12.010 1.00 . A A .  85 ASN CA   1 1 
        6 11974 1 1  85 ASN CB   C 18.480 -43.089 -11.113 1.00 . A A .  85 ASN CB   1 1 
        6 11975 1 1  85 ASN CG   C 19.782 -42.872 -11.860 1.00 . A A .  85 ASN CG   1 1 
        6 11976 1 1  85 ASN H    H 17.458 -40.831 -11.640 1.00 . A A .  85 ASN H    1 1 
        6 11977 1 1  85 ASN HA   H 17.486 -43.269 -13.000 1.00 . A A .  85 ASN HA   1 1 
        6 11978 1 1  85 ASN HB2  H 18.432 -42.380 -10.299 1.00 . A A .  85 ASN HB2  1 1 
        6 11979 1 1  85 ASN HB3  H 18.479 -44.091 -10.712 1.00 . A A .  85 ASN HB3  1 1 
        6 11980 1 1  85 ASN HD21 H 19.044 -41.238 -12.720 1.00 . A A .  85 ASN HD21 1 1 
        6 11981 1 1  85 ASN HD22 H 20.665 -41.648 -13.154 1.00 . A A .  85 ASN HD22 1 1 
        6 11982 1 1  85 ASN N    N 16.917 -41.491 -12.122 1.00 . A A .  85 ASN N    1 1 
        6 11983 1 1  85 ASN ND2  N 19.836 -41.812 -12.658 1.00 . A A .  85 ASN ND2  1 1 
        6 11984 1 1  85 ASN O    O 15.597 -44.643 -12.087 1.00 . A A .  85 ASN O    1 1 
        6 11985 1 1  85 ASN OD1  O 20.727 -43.647 -11.720 1.00 . A A .  85 ASN OD1  1 1 
        6 11986 1 1  86 LYS C    C 13.250 -43.927 -10.497 1.00 . A A .  86 LYS C    1 1 
        6 11987 1 1  86 LYS CA   C 14.500 -43.997  -9.625 1.00 . A A .  86 LYS CA   1 1 
        6 11988 1 1  86 LYS CB   C 14.216 -43.373  -8.257 1.00 . A A .  86 LYS CB   1 1 
        6 11989 1 1  86 LYS CD   C 13.535 -45.467  -7.048 1.00 . A A .  86 LYS CD   1 1 
        6 11990 1 1  86 LYS CE   C 14.548 -45.411  -5.915 1.00 . A A .  86 LYS CE   1 1 
        6 11991 1 1  86 LYS CG   C 13.112 -44.074  -7.485 1.00 . A A .  86 LYS CG   1 1 
        6 11992 1 1  86 LYS H    H 16.046 -42.563  -9.812 1.00 . A A .  86 LYS H    1 1 
        6 11993 1 1  86 LYS HA   H 14.771 -45.033  -9.489 1.00 . A A .  86 LYS HA   1 1 
        6 11994 1 1  86 LYS HB2  H 15.119 -43.408  -7.665 1.00 . A A .  86 LYS HB2  1 1 
        6 11995 1 1  86 LYS HB3  H 13.928 -42.341  -8.398 1.00 . A A .  86 LYS HB3  1 1 
        6 11996 1 1  86 LYS HD2  H 12.664 -46.009  -6.710 1.00 . A A .  86 LYS HD2  1 1 
        6 11997 1 1  86 LYS HD3  H 13.977 -45.980  -7.890 1.00 . A A .  86 LYS HD3  1 1 
        6 11998 1 1  86 LYS HE2  H 15.540 -45.367  -6.338 1.00 . A A .  86 LYS HE2  1 1 
        6 11999 1 1  86 LYS HE3  H 14.366 -44.521  -5.330 1.00 . A A .  86 LYS HE3  1 1 
        6 12000 1 1  86 LYS HG2  H 12.871 -43.491  -6.609 1.00 . A A .  86 LYS HG2  1 1 
        6 12001 1 1  86 LYS HG3  H 12.239 -44.155  -8.118 1.00 . A A .  86 LYS HG3  1 1 
        6 12002 1 1  86 LYS HZ1  H 15.041 -47.374  -5.399 1.00 . A A .  86 LYS HZ1  1 1 
        6 12003 1 1  86 LYS HZ2  H 13.466 -46.928  -4.971 1.00 . A A .  86 LYS HZ2  1 1 
        6 12004 1 1  86 LYS HZ3  H 14.780 -46.362  -4.069 1.00 . A A .  86 LYS HZ3  1 1 
        6 12005 1 1  86 LYS N    N 15.620 -43.320 -10.267 1.00 . A A .  86 LYS N    1 1 
        6 12006 1 1  86 LYS NZ   N 14.452 -46.602  -5.026 1.00 . A A .  86 LYS NZ   1 1 
        6 12007 1 1  86 LYS O    O 12.328 -44.727 -10.342 1.00 . A A .  86 LYS O    1 1 
        6 12008 1 1  87 MET C    C 11.998 -43.950 -13.300 1.00 . A A .  87 MET C    1 1 
        6 12009 1 1  87 MET CA   C 12.090 -42.792 -12.311 1.00 . A A .  87 MET CA   1 1 
        6 12010 1 1  87 MET CB   C 12.207 -41.468 -13.068 1.00 . A A .  87 MET CB   1 1 
        6 12011 1 1  87 MET CE   C  9.833 -42.851 -15.238 1.00 . A A .  87 MET CE   1 1 
        6 12012 1 1  87 MET CG   C 10.871 -40.920 -13.543 1.00 . A A .  87 MET CG   1 1 
        6 12013 1 1  87 MET H    H 13.991 -42.356 -11.489 1.00 . A A .  87 MET H    1 1 
        6 12014 1 1  87 MET HA   H 11.193 -42.775 -11.710 1.00 . A A .  87 MET HA   1 1 
        6 12015 1 1  87 MET HB2  H 12.662 -40.735 -12.418 1.00 . A A .  87 MET HB2  1 1 
        6 12016 1 1  87 MET HB3  H 12.839 -41.614 -13.931 1.00 . A A .  87 MET HB3  1 1 
        6 12017 1 1  87 MET HE1  H 10.538 -43.584 -15.601 1.00 . A A .  87 MET HE1  1 1 
        6 12018 1 1  87 MET HE2  H  9.561 -43.086 -14.220 1.00 . A A .  87 MET HE2  1 1 
        6 12019 1 1  87 MET HE3  H  8.949 -42.863 -15.859 1.00 . A A .  87 MET HE3  1 1 
        6 12020 1 1  87 MET HG2  H 10.082 -41.389 -12.976 1.00 . A A .  87 MET HG2  1 1 
        6 12021 1 1  87 MET HG3  H 10.853 -39.854 -13.369 1.00 . A A .  87 MET HG3  1 1 
        6 12022 1 1  87 MET N    N 13.226 -42.965 -11.413 1.00 . A A .  87 MET N    1 1 
        6 12023 1 1  87 MET O    O 11.044 -44.727 -13.273 1.00 . A A .  87 MET O    1 1 
        6 12024 1 1  87 MET SD   S 10.580 -41.224 -15.296 1.00 . A A .  87 MET SD   1 1 
        6 12025 1 1  88 ARG C    C 12.955 -46.493 -14.506 1.00 . A A .  88 ARG C    1 1 
        6 12026 1 1  88 ARG CA   C 13.026 -45.121 -15.170 1.00 . A A .  88 ARG CA   1 1 
        6 12027 1 1  88 ARG CB   C 14.295 -45.017 -16.018 1.00 . A A .  88 ARG CB   1 1 
        6 12028 1 1  88 ARG CD   C 16.781 -44.650 -16.047 1.00 . A A .  88 ARG CD   1 1 
        6 12029 1 1  88 ARG CG   C 15.576 -45.029 -15.200 1.00 . A A .  88 ARG CG   1 1 
        6 12030 1 1  88 ARG CZ   C 17.595 -42.732 -17.351 1.00 . A A .  88 ARG CZ   1 1 
        6 12031 1 1  88 ARG H    H 13.729 -43.408 -14.143 1.00 . A A .  88 ARG H    1 1 
        6 12032 1 1  88 ARG HA   H 12.165 -44.999 -15.810 1.00 . A A .  88 ARG HA   1 1 
        6 12033 1 1  88 ARG HB2  H 14.325 -45.850 -16.704 1.00 . A A .  88 ARG HB2  1 1 
        6 12034 1 1  88 ARG HB3  H 14.262 -44.097 -16.582 1.00 . A A .  88 ARG HB3  1 1 
        6 12035 1 1  88 ARG HD2  H 17.670 -44.724 -15.438 1.00 . A A .  88 ARG HD2  1 1 
        6 12036 1 1  88 ARG HD3  H 16.854 -45.341 -16.874 1.00 . A A .  88 ARG HD3  1 1 
        6 12037 1 1  88 ARG HE   H 15.883 -42.771 -16.328 1.00 . A A .  88 ARG HE   1 1 
        6 12038 1 1  88 ARG HG2  H 15.482 -44.320 -14.390 1.00 . A A .  88 ARG HG2  1 1 
        6 12039 1 1  88 ARG HG3  H 15.726 -46.020 -14.798 1.00 . A A .  88 ARG HG3  1 1 
        6 12040 1 1  88 ARG HH11 H 18.807 -44.348 -17.369 1.00 . A A .  88 ARG HH11 1 1 
        6 12041 1 1  88 ARG HH12 H 19.369 -42.988 -18.285 1.00 . A A .  88 ARG HH12 1 1 
        6 12042 1 1  88 ARG HH21 H 16.612 -40.975 -17.530 1.00 . A A .  88 ARG HH21 1 1 
        6 12043 1 1  88 ARG HH22 H 18.120 -41.070 -18.375 1.00 . A A .  88 ARG HH22 1 1 
        6 12044 1 1  88 ARG N    N 12.996 -44.058 -14.172 1.00 . A A .  88 ARG N    1 1 
        6 12045 1 1  88 ARG NE   N 16.677 -43.291 -16.571 1.00 . A A .  88 ARG NE   1 1 
        6 12046 1 1  88 ARG NH1  N 18.680 -43.411 -17.696 1.00 . A A .  88 ARG NH1  1 1 
        6 12047 1 1  88 ARG NH2  N 17.428 -41.490 -17.788 1.00 . A A .  88 ARG NH2  1 1 
        6 12048 1 1  88 ARG O    O 12.511 -47.467 -15.115 1.00 . A A .  88 ARG O    1 1 
        6 12049 1 1  89 LEU C    C 12.046 -48.016 -11.804 1.00 . A A .  89 LEU C    1 1 
        6 12050 1 1  89 LEU CA   C 13.384 -47.815 -12.508 1.00 . A A .  89 LEU CA   1 1 
        6 12051 1 1  89 LEU CB   C 14.520 -47.833 -11.484 1.00 . A A .  89 LEU CB   1 1 
        6 12052 1 1  89 LEU CD1  C 14.525 -50.291 -10.995 1.00 . A A .  89 LEU CD1  1 1 
        6 12053 1 1  89 LEU CD2  C 15.507 -48.689  -9.344 1.00 . A A .  89 LEU CD2  1 1 
        6 12054 1 1  89 LEU CG   C 14.423 -48.899 -10.392 1.00 . A A .  89 LEU CG   1 1 
        6 12055 1 1  89 LEU H    H 13.739 -45.753 -12.823 1.00 . A A .  89 LEU H    1 1 
        6 12056 1 1  89 LEU HA   H 13.532 -48.622 -13.211 1.00 . A A .  89 LEU HA   1 1 
        6 12057 1 1  89 LEU HB2  H 15.444 -47.990 -12.018 1.00 . A A .  89 LEU HB2  1 1 
        6 12058 1 1  89 LEU HB3  H 14.545 -46.865 -11.002 1.00 . A A .  89 LEU HB3  1 1 
        6 12059 1 1  89 LEU HD11 H 15.165 -50.904 -10.379 1.00 . A A .  89 LEU HD11 1 1 
        6 12060 1 1  89 LEU HD12 H 14.940 -50.223 -11.990 1.00 . A A .  89 LEU HD12 1 1 
        6 12061 1 1  89 LEU HD13 H 13.541 -50.734 -11.045 1.00 . A A .  89 LEU HD13 1 1 
        6 12062 1 1  89 LEU HD21 H 15.998 -47.743  -9.519 1.00 . A A .  89 LEU HD21 1 1 
        6 12063 1 1  89 LEU HD22 H 16.230 -49.488  -9.410 1.00 . A A .  89 LEU HD22 1 1 
        6 12064 1 1  89 LEU HD23 H 15.060 -48.687  -8.360 1.00 . A A .  89 LEU HD23 1 1 
        6 12065 1 1  89 LEU HG   H 13.463 -48.817  -9.902 1.00 . A A .  89 LEU HG   1 1 
        6 12066 1 1  89 LEU N    N 13.397 -46.562 -13.255 1.00 . A A .  89 LEU N    1 1 
        6 12067 1 1  89 LEU O    O 11.692 -49.134 -11.430 1.00 . A A .  89 LEU O    1 1 
        6 12068 1 1  90 ALA C    C  9.030 -47.848 -11.763 1.00 . A A .  90 ALA C    1 1 
        6 12069 1 1  90 ALA CA   C 10.006 -46.983 -10.973 1.00 . A A .  90 ALA CA   1 1 
        6 12070 1 1  90 ALA CB   C  9.444 -45.580 -10.792 1.00 . A A .  90 ALA CB   1 1 
        6 12071 1 1  90 ALA H    H 11.643 -46.063 -11.948 1.00 . A A .  90 ALA H    1 1 
        6 12072 1 1  90 ALA HA   H 10.144 -47.417  -9.993 1.00 . A A .  90 ALA HA   1 1 
        6 12073 1 1  90 ALA HB1  H  8.529 -45.485 -11.359 1.00 . A A .  90 ALA HB1  1 1 
        6 12074 1 1  90 ALA HB2  H  9.239 -45.406  -9.747 1.00 . A A .  90 ALA HB2  1 1 
        6 12075 1 1  90 ALA HB3  H 10.163 -44.857 -11.145 1.00 . A A .  90 ALA HB3  1 1 
        6 12076 1 1  90 ALA N    N 11.306 -46.926 -11.628 1.00 . A A .  90 ALA N    1 1 
        6 12077 1 1  90 ALA O    O  8.351 -48.706 -11.199 1.00 . A A .  90 ALA O    1 1 
        6 12078 1 1  91 GLN C    C  8.799 -49.558 -14.568 1.00 . A A .  91 GLN C    1 1 
        6 12079 1 1  91 GLN CA   C  8.072 -48.375 -13.937 1.00 . A A .  91 GLN CA   1 1 
        6 12080 1 1  91 GLN CB   C  7.499 -47.472 -15.030 1.00 . A A .  91 GLN CB   1 1 
        6 12081 1 1  91 GLN CD   C  7.965 -46.133 -17.121 1.00 . A A .  91 GLN CD   1 1 
        6 12082 1 1  91 GLN CG   C  8.477 -47.186 -16.158 1.00 . A A .  91 GLN CG   1 1 
        6 12083 1 1  91 GLN H    H  9.533 -46.920 -13.460 1.00 . A A .  91 GLN H    1 1 
        6 12084 1 1  91 GLN HA   H  7.261 -48.750 -13.330 1.00 . A A .  91 GLN HA   1 1 
        6 12085 1 1  91 GLN HB2  H  6.625 -47.946 -15.451 1.00 . A A .  91 GLN HB2  1 1 
        6 12086 1 1  91 GLN HB3  H  7.209 -46.530 -14.587 1.00 . A A .  91 GLN HB3  1 1 
        6 12087 1 1  91 GLN HE21 H  7.839 -44.808 -15.644 1.00 . A A .  91 GLN HE21 1 1 
        6 12088 1 1  91 GLN HE22 H  7.363 -44.241 -17.205 1.00 . A A .  91 GLN HE22 1 1 
        6 12089 1 1  91 GLN HG2  H  9.407 -46.840 -15.732 1.00 . A A .  91 GLN HG2  1 1 
        6 12090 1 1  91 GLN HG3  H  8.651 -48.100 -16.706 1.00 . A A .  91 GLN HG3  1 1 
        6 12091 1 1  91 GLN N    N  8.966 -47.617 -13.070 1.00 . A A .  91 GLN N    1 1 
        6 12092 1 1  91 GLN NE2  N  7.694 -44.940 -16.605 1.00 . A A .  91 GLN NE2  1 1 
        6 12093 1 1  91 GLN O    O  8.368 -50.089 -15.591 1.00 . A A .  91 GLN O    1 1 
        6 12094 1 1  91 GLN OE1  O  7.815 -46.389 -18.316 1.00 . A A .  91 GLN OE1  1 1 
        6 12095 1 1  92 GLN C    C  9.878 -52.374 -14.434 1.00 . A A .  92 GLN C    1 1 
        6 12096 1 1  92 GLN CA   C 10.692 -51.084 -14.454 1.00 . A A .  92 GLN CA   1 1 
        6 12097 1 1  92 GLN CB   C 11.963 -51.255 -13.621 1.00 . A A .  92 GLN CB   1 1 
        6 12098 1 1  92 GLN CD   C 12.687 -53.673 -13.728 1.00 . A A .  92 GLN CD   1 1 
        6 12099 1 1  92 GLN CG   C 12.944 -52.258 -14.208 1.00 . A A .  92 GLN CG   1 1 
        6 12100 1 1  92 GLN H    H 10.197 -49.500 -13.140 1.00 . A A .  92 GLN H    1 1 
        6 12101 1 1  92 GLN HA   H 10.967 -50.863 -15.474 1.00 . A A .  92 GLN HA   1 1 
        6 12102 1 1  92 GLN HB2  H 12.461 -50.300 -13.545 1.00 . A A .  92 GLN HB2  1 1 
        6 12103 1 1  92 GLN HB3  H 11.689 -51.590 -12.632 1.00 . A A .  92 GLN HB3  1 1 
        6 12104 1 1  92 GLN HE21 H 12.709 -53.062 -11.836 1.00 . A A .  92 GLN HE21 1 1 
        6 12105 1 1  92 GLN HE22 H 12.438 -54.751 -12.077 1.00 . A A .  92 GLN HE22 1 1 
        6 12106 1 1  92 GLN HG2  H 12.859 -52.239 -15.284 1.00 . A A .  92 GLN HG2  1 1 
        6 12107 1 1  92 GLN HG3  H 13.945 -51.972 -13.922 1.00 . A A .  92 GLN HG3  1 1 
        6 12108 1 1  92 GLN N    N  9.904 -49.964 -13.951 1.00 . A A .  92 GLN N    1 1 
        6 12109 1 1  92 GLN NE2  N 12.603 -53.847 -12.414 1.00 . A A .  92 GLN NE2  1 1 
        6 12110 1 1  92 GLN O    O  8.953 -52.523 -13.637 1.00 . A A .  92 GLN O    1 1 
        6 12111 1 1  92 GLN OE1  O 12.567 -54.600 -14.530 1.00 . A A .  92 GLN OE1  1 1 
        6 12112 1 1  93 ASN C    C  9.897 -55.478 -14.221 1.00 . A A .  93 ASN C    1 1 
        6 12113 1 1  93 ASN CA   C  9.532 -54.581 -15.400 1.00 . A A .  93 ASN CA   1 1 
        6 12114 1 1  93 ASN CB   C  9.871 -55.286 -16.715 1.00 . A A .  93 ASN CB   1 1 
        6 12115 1 1  93 ASN CG   C  9.038 -54.776 -17.875 1.00 . A A .  93 ASN CG   1 1 
        6 12116 1 1  93 ASN H    H 10.977 -53.126 -15.925 1.00 . A A .  93 ASN H    1 1 
        6 12117 1 1  93 ASN HA   H  8.472 -54.382 -15.371 1.00 . A A .  93 ASN HA   1 1 
        6 12118 1 1  93 ASN HB2  H 10.913 -55.122 -16.946 1.00 . A A .  93 ASN HB2  1 1 
        6 12119 1 1  93 ASN HB3  H  9.693 -56.345 -16.606 1.00 . A A .  93 ASN HB3  1 1 
        6 12120 1 1  93 ASN HD21 H  9.637 -52.913 -17.519 1.00 . A A .  93 ASN HD21 1 1 
        6 12121 1 1  93 ASN HD22 H  8.550 -53.111 -18.847 1.00 . A A .  93 ASN HD22 1 1 
        6 12122 1 1  93 ASN N    N 10.231 -53.303 -15.316 1.00 . A A .  93 ASN N    1 1 
        6 12123 1 1  93 ASN ND2  N  9.079 -53.468 -18.103 1.00 . A A .  93 ASN ND2  1 1 
        6 12124 1 1  93 ASN O    O 10.686 -56.412 -14.359 1.00 . A A .  93 ASN O    1 1 
        6 12125 1 1  93 ASN OD1  O  8.365 -55.548 -18.558 1.00 . A A .  93 ASN OD1  1 1 
        6 12126 1 1  94 ALA C    C  8.463 -56.982 -11.610 1.00 . A A .  94 ALA C    1 1 
        6 12127 1 1  94 ALA CA   C  9.576 -55.970 -11.859 1.00 . A A .  94 ALA CA   1 1 
        6 12128 1 1  94 ALA CB   C  9.736 -55.051 -10.657 1.00 . A A .  94 ALA CB   1 1 
        6 12129 1 1  94 ALA H    H  8.695 -54.431 -13.014 1.00 . A A .  94 ALA H    1 1 
        6 12130 1 1  94 ALA HA   H 10.506 -56.501 -12.002 1.00 . A A .  94 ALA HA   1 1 
        6 12131 1 1  94 ALA HB1  H 10.448 -55.482  -9.968 1.00 . A A .  94 ALA HB1  1 1 
        6 12132 1 1  94 ALA HB2  H 10.092 -54.086 -10.986 1.00 . A A .  94 ALA HB2  1 1 
        6 12133 1 1  94 ALA HB3  H  8.783 -54.935 -10.164 1.00 . A A .  94 ALA HB3  1 1 
        6 12134 1 1  94 ALA N    N  9.315 -55.188 -13.062 1.00 . A A .  94 ALA N    1 1 
        6 12135 1 1  94 ALA O    O  7.356 -56.843 -12.131 1.00 . A A .  94 ALA O    1 1 
        6 12136 1 1  95 VAL C    C  7.459 -59.041  -9.002 1.00 . A A .  95 VAL C    1 1 
        6 12137 1 1  95 VAL CA   C  7.787 -59.035 -10.491 1.00 . A A .  95 VAL CA   1 1 
        6 12138 1 1  95 VAL CB   C  8.296 -60.431 -10.899 1.00 . A A .  95 VAL CB   1 1 
        6 12139 1 1  95 VAL CG1  C  8.322 -60.568 -12.414 1.00 . A A .  95 VAL CG1  1 1 
        6 12140 1 1  95 VAL CG2  C  9.673 -60.689 -10.308 1.00 . A A .  95 VAL CG2  1 1 
        6 12141 1 1  95 VAL H    H  9.662 -58.056 -10.424 1.00 . A A .  95 VAL H    1 1 
        6 12142 1 1  95 VAL HA   H  6.885 -58.827 -11.048 1.00 . A A .  95 VAL HA   1 1 
        6 12143 1 1  95 VAL HB   H  7.614 -61.170 -10.505 1.00 . A A .  95 VAL HB   1 1 
        6 12144 1 1  95 VAL HG11 H  8.383 -61.613 -12.679 1.00 . A A .  95 VAL HG11 1 1 
        6 12145 1 1  95 VAL HG12 H  7.422 -60.141 -12.830 1.00 . A A .  95 VAL HG12 1 1 
        6 12146 1 1  95 VAL HG13 H  9.183 -60.047 -12.807 1.00 . A A .  95 VAL HG13 1 1 
        6 12147 1 1  95 VAL HG21 H  9.931 -61.730 -10.435 1.00 . A A .  95 VAL HG21 1 1 
        6 12148 1 1  95 VAL HG22 H 10.402 -60.073 -10.813 1.00 . A A .  95 VAL HG22 1 1 
        6 12149 1 1  95 VAL HG23 H  9.665 -60.446  -9.255 1.00 . A A .  95 VAL HG23 1 1 
        6 12150 1 1  95 VAL N    N  8.763 -58.000 -10.810 1.00 . A A .  95 VAL N    1 1 
        6 12151 1 1  95 VAL O    O  6.455 -59.614  -8.578 1.00 . A A .  95 VAL O    1 1 
        6 12152 1 1  96 THR C    C  7.338 -57.077  -6.380 1.00 . A A .  96 THR C    1 1 
        6 12153 1 1  96 THR CA   C  8.114 -58.330  -6.769 1.00 . A A .  96 THR CA   1 1 
        6 12154 1 1  96 THR CB   C  9.458 -58.342  -6.016 1.00 . A A .  96 THR CB   1 1 
        6 12155 1 1  96 THR CG2  C 10.265 -57.091  -6.330 1.00 . A A .  96 THR CG2  1 1 
        6 12156 1 1  96 THR H    H  9.094 -57.962  -8.608 1.00 . A A .  96 THR H    1 1 
        6 12157 1 1  96 THR HA   H  7.549 -59.200  -6.468 1.00 . A A .  96 THR HA   1 1 
        6 12158 1 1  96 THR HB   H 10.023 -59.207  -6.333 1.00 . A A .  96 THR HB   1 1 
        6 12159 1 1  96 THR HG1  H  8.671 -59.185  -4.416 1.00 . A A .  96 THR HG1  1 1 
        6 12160 1 1  96 THR HG21 H  9.751 -56.510  -7.080 1.00 . A A .  96 THR HG21 1 1 
        6 12161 1 1  96 THR HG22 H 11.239 -57.375  -6.700 1.00 . A A .  96 THR HG22 1 1 
        6 12162 1 1  96 THR HG23 H 10.379 -56.502  -5.432 1.00 . A A .  96 THR HG23 1 1 
        6 12163 1 1  96 THR N    N  8.312 -58.399  -8.211 1.00 . A A .  96 THR N    1 1 
        6 12164 1 1  96 THR O    O  7.321 -56.683  -5.214 1.00 . A A .  96 THR O    1 1 
        6 12165 1 1  96 THR OG1  O  9.228 -58.426  -4.605 1.00 . A A .  96 THR OG1  1 1 
        6 12166 1 1  97 SER C    C  6.740 -54.215  -6.356 1.00 . A A .  97 SER C    1 1 
        6 12167 1 1  97 SER CA   C  5.917 -55.246  -7.123 1.00 . A A .  97 SER CA   1 1 
        6 12168 1 1  97 SER CB   C  4.642 -55.578  -6.346 1.00 . A A .  97 SER CB   1 1 
        6 12169 1 1  97 SER H    H  6.745 -56.820  -8.272 1.00 . A A .  97 SER H    1 1 
        6 12170 1 1  97 SER HA   H  5.646 -54.831  -8.082 1.00 . A A .  97 SER HA   1 1 
        6 12171 1 1  97 SER HB2  H  4.300 -56.563  -6.624 1.00 . A A .  97 SER HB2  1 1 
        6 12172 1 1  97 SER HB3  H  4.854 -55.557  -5.287 1.00 . A A .  97 SER HB3  1 1 
        6 12173 1 1  97 SER HG   H  3.432 -54.124  -5.839 1.00 . A A .  97 SER HG   1 1 
        6 12174 1 1  97 SER N    N  6.694 -56.456  -7.363 1.00 . A A .  97 SER N    1 1 
        6 12175 1 1  97 SER O    O  6.272 -53.634  -5.376 1.00 . A A .  97 SER O    1 1 
        6 12176 1 1  97 SER OG   O  3.616 -54.642  -6.626 1.00 . A A .  97 SER OG   1 1 
        6 12177 1 1  98 LEU C    C  8.472 -51.604  -6.528 1.00 . A A .  98 LEU C    1 1 
        6 12178 1 1  98 LEU CA   C  8.860 -53.034  -6.165 1.00 . A A .  98 LEU CA   1 1 
        6 12179 1 1  98 LEU CB   C 10.310 -53.300  -6.574 1.00 . A A .  98 LEU CB   1 1 
        6 12180 1 1  98 LEU CD1  C 12.689 -53.586  -5.838 1.00 . A A .  98 LEU CD1  1 1 
        6 12181 1 1  98 LEU CD2  C 11.584 -51.350  -5.646 1.00 . A A .  98 LEU CD2  1 1 
        6 12182 1 1  98 LEU CG   C 11.380 -52.857  -5.576 1.00 . A A .  98 LEU CG   1 1 
        6 12183 1 1  98 LEU H    H  8.287 -54.487  -7.593 1.00 . A A .  98 LEU H    1 1 
        6 12184 1 1  98 LEU HA   H  8.767 -53.159  -5.097 1.00 . A A .  98 LEU HA   1 1 
        6 12185 1 1  98 LEU HB2  H 10.420 -54.363  -6.726 1.00 . A A .  98 LEU HB2  1 1 
        6 12186 1 1  98 LEU HB3  H 10.490 -52.783  -7.506 1.00 . A A .  98 LEU HB3  1 1 
        6 12187 1 1  98 LEU HD11 H 13.486 -53.101  -5.295 1.00 . A A .  98 LEU HD11 1 1 
        6 12188 1 1  98 LEU HD12 H 12.908 -53.563  -6.896 1.00 . A A .  98 LEU HD12 1 1 
        6 12189 1 1  98 LEU HD13 H 12.602 -54.611  -5.511 1.00 . A A .  98 LEU HD13 1 1 
        6 12190 1 1  98 LEU HD21 H 11.186 -50.891  -4.753 1.00 . A A .  98 LEU HD21 1 1 
        6 12191 1 1  98 LEU HD22 H 11.071 -50.958  -6.512 1.00 . A A .  98 LEU HD22 1 1 
        6 12192 1 1  98 LEU HD23 H 12.639 -51.133  -5.724 1.00 . A A .  98 LEU HD23 1 1 
        6 12193 1 1  98 LEU HG   H 11.056 -53.105  -4.575 1.00 . A A .  98 LEU HG   1 1 
        6 12194 1 1  98 LEU N    N  7.970 -53.994  -6.808 1.00 . A A .  98 LEU N    1 1 
        6 12195 1 1  98 LEU O    O  8.774 -50.663  -5.794 1.00 . A A .  98 LEU O    1 1 
        6 12196 1 1  99 SER C    C  6.606 -49.396  -7.031 1.00 . A A .  99 SER C    1 1 
        6 12197 1 1  99 SER CA   C  7.371 -50.134  -8.126 1.00 . A A .  99 SER CA   1 1 
        6 12198 1 1  99 SER CB   C  6.496 -50.267  -9.373 1.00 . A A .  99 SER CB   1 1 
        6 12199 1 1  99 SER H    H  7.589 -52.238  -8.206 1.00 . A A .  99 SER H    1 1 
        6 12200 1 1  99 SER HA   H  8.255 -49.566  -8.376 1.00 . A A .  99 SER HA   1 1 
        6 12201 1 1  99 SER HB2  H  6.534 -49.348  -9.937 1.00 . A A .  99 SER HB2  1 1 
        6 12202 1 1  99 SER HB3  H  6.865 -51.079  -9.983 1.00 . A A .  99 SER HB3  1 1 
        6 12203 1 1  99 SER HG   H  4.967 -51.470  -9.142 1.00 . A A .  99 SER HG   1 1 
        6 12204 1 1  99 SER N    N  7.800 -51.449  -7.664 1.00 . A A .  99 SER N    1 1 
        6 12205 1 1  99 SER O    O  6.643 -48.169  -6.953 1.00 . A A .  99 SER O    1 1 
        6 12206 1 1  99 SER OG   O  5.149 -50.535  -9.025 1.00 . A A .  99 SER OG   1 1 
        6 12207 1 1 100 GLU C    C  6.040 -48.783  -4.152 1.00 . A A . 100 GLU C    1 1 
        6 12208 1 1 100 GLU CA   C  5.140 -49.574  -5.097 1.00 . A A . 100 GLU CA   1 1 
        6 12209 1 1 100 GLU CB   C  4.407 -50.671  -4.321 1.00 . A A . 100 GLU CB   1 1 
        6 12210 1 1 100 GLU CD   C  2.416 -52.222  -4.237 1.00 . A A . 100 GLU CD   1 1 
        6 12211 1 1 100 GLU CG   C  3.262 -51.302  -5.095 1.00 . A A . 100 GLU CG   1 1 
        6 12212 1 1 100 GLU H    H  5.925 -51.129  -6.300 1.00 . A A . 100 GLU H    1 1 
        6 12213 1 1 100 GLU HA   H  4.413 -48.904  -5.527 1.00 . A A . 100 GLU HA   1 1 
        6 12214 1 1 100 GLU HB2  H  5.113 -51.447  -4.065 1.00 . A A . 100 GLU HB2  1 1 
        6 12215 1 1 100 GLU HB3  H  4.008 -50.246  -3.412 1.00 . A A . 100 GLU HB3  1 1 
        6 12216 1 1 100 GLU HG2  H  2.631 -50.517  -5.484 1.00 . A A . 100 GLU HG2  1 1 
        6 12217 1 1 100 GLU HG3  H  3.671 -51.874  -5.915 1.00 . A A . 100 GLU HG3  1 1 
        6 12218 1 1 100 GLU N    N  5.915 -50.156  -6.187 1.00 . A A . 100 GLU N    1 1 
        6 12219 1 1 100 GLU O    O  5.635 -47.756  -3.608 1.00 . A A . 100 GLU O    1 1 
        6 12220 1 1 100 GLU OE1  O  2.549 -52.166  -2.996 1.00 . A A . 100 GLU OE1  1 1 
        6 12221 1 1 100 GLU OE2  O  1.620 -52.999  -4.805 1.00 . A A . 100 GLU OE2  1 1 
        6 12222 1 1 101 GLU C    C  9.001 -47.536  -3.836 1.00 . A A . 101 GLU C    1 1 
        6 12223 1 1 101 GLU CA   C  8.219 -48.607  -3.082 1.00 . A A . 101 GLU CA   1 1 
        6 12224 1 1 101 GLU CB   C  9.184 -49.631  -2.480 1.00 . A A . 101 GLU CB   1 1 
        6 12225 1 1 101 GLU CD   C 11.316 -50.035  -1.187 1.00 . A A . 101 GLU CD   1 1 
        6 12226 1 1 101 GLU CG   C 10.349 -49.003  -1.733 1.00 . A A . 101 GLU CG   1 1 
        6 12227 1 1 101 GLU H    H  7.527 -50.091  -4.424 1.00 . A A . 101 GLU H    1 1 
        6 12228 1 1 101 GLU HA   H  7.665 -48.137  -2.284 1.00 . A A . 101 GLU HA   1 1 
        6 12229 1 1 101 GLU HB2  H  8.639 -50.261  -1.793 1.00 . A A . 101 GLU HB2  1 1 
        6 12230 1 1 101 GLU HB3  H  9.583 -50.243  -3.276 1.00 . A A . 101 GLU HB3  1 1 
        6 12231 1 1 101 GLU HG2  H 10.884 -48.352  -2.408 1.00 . A A . 101 GLU HG2  1 1 
        6 12232 1 1 101 GLU HG3  H  9.960 -48.423  -0.909 1.00 . A A . 101 GLU HG3  1 1 
        6 12233 1 1 101 GLU N    N  7.263 -49.269  -3.962 1.00 . A A . 101 GLU N    1 1 
        6 12234 1 1 101 GLU O    O  9.323 -46.484  -3.285 1.00 . A A . 101 GLU O    1 1 
        6 12235 1 1 101 GLU OE1  O 10.890 -50.870  -0.362 1.00 . A A . 101 GLU OE1  1 1 
        6 12236 1 1 101 GLU OE2  O 12.499 -50.007  -1.586 1.00 . A A . 101 GLU OE2  1 1 
        6 12237 1 1 102 ALA C    C  9.235 -45.610  -6.193 1.00 . A A . 102 ALA C    1 1 
        6 12238 1 1 102 ALA CA   C 10.048 -46.873  -5.931 1.00 . A A . 102 ALA CA   1 1 
        6 12239 1 1 102 ALA CB   C 10.445 -47.530  -7.245 1.00 . A A . 102 ALA CB   1 1 
        6 12240 1 1 102 ALA H    H  9.021 -48.669  -5.484 1.00 . A A . 102 ALA H    1 1 
        6 12241 1 1 102 ALA HA   H 10.952 -46.604  -5.404 1.00 . A A . 102 ALA HA   1 1 
        6 12242 1 1 102 ALA HB1  H 11.458 -47.898  -7.171 1.00 . A A . 102 ALA HB1  1 1 
        6 12243 1 1 102 ALA HB2  H  9.777 -48.353  -7.452 1.00 . A A . 102 ALA HB2  1 1 
        6 12244 1 1 102 ALA HB3  H 10.382 -46.805  -8.042 1.00 . A A . 102 ALA HB3  1 1 
        6 12245 1 1 102 ALA N    N  9.305 -47.813  -5.100 1.00 . A A . 102 ALA N    1 1 
        6 12246 1 1 102 ALA O    O  9.792 -44.540  -6.437 1.00 . A A . 102 ALA O    1 1 
        6 12247 1 1 103 LYS C    C  7.203 -43.546  -5.296 1.00 . A A . 103 LYS C    1 1 
        6 12248 1 1 103 LYS CA   C  7.022 -44.611  -6.374 1.00 . A A . 103 LYS CA   1 1 
        6 12249 1 1 103 LYS CB   C  5.566 -45.081  -6.402 1.00 . A A . 103 LYS CB   1 1 
        6 12250 1 1 103 LYS CD   C  3.562 -45.713  -7.778 1.00 . A A . 103 LYS CD   1 1 
        6 12251 1 1 103 LYS CE   C  2.609 -44.540  -7.946 1.00 . A A . 103 LYS CE   1 1 
        6 12252 1 1 103 LYS CG   C  5.012 -45.261  -7.805 1.00 . A A . 103 LYS CG   1 1 
        6 12253 1 1 103 LYS H    H  7.528 -46.621  -5.943 1.00 . A A . 103 LYS H    1 1 
        6 12254 1 1 103 LYS HA   H  7.272 -44.182  -7.332 1.00 . A A . 103 LYS HA   1 1 
        6 12255 1 1 103 LYS HB2  H  5.495 -46.026  -5.885 1.00 . A A . 103 LYS HB2  1 1 
        6 12256 1 1 103 LYS HB3  H  4.955 -44.352  -5.888 1.00 . A A . 103 LYS HB3  1 1 
        6 12257 1 1 103 LYS HD2  H  3.397 -46.414  -8.583 1.00 . A A . 103 LYS HD2  1 1 
        6 12258 1 1 103 LYS HD3  H  3.362 -46.196  -6.832 1.00 . A A . 103 LYS HD3  1 1 
        6 12259 1 1 103 LYS HE2  H  1.684 -44.769  -7.439 1.00 . A A . 103 LYS HE2  1 1 
        6 12260 1 1 103 LYS HE3  H  3.056 -43.663  -7.500 1.00 . A A . 103 LYS HE3  1 1 
        6 12261 1 1 103 LYS HG2  H  5.075 -44.320  -8.331 1.00 . A A . 103 LYS HG2  1 1 
        6 12262 1 1 103 LYS HG3  H  5.602 -46.005  -8.322 1.00 . A A . 103 LYS HG3  1 1 
        6 12263 1 1 103 LYS HZ1  H  2.039 -43.267  -9.501 1.00 . A A . 103 LYS HZ1  1 1 
        6 12264 1 1 103 LYS HZ2  H  1.547 -44.872  -9.713 1.00 . A A . 103 LYS HZ2  1 1 
        6 12265 1 1 103 LYS HZ3  H  3.165 -44.444  -9.957 1.00 . A A . 103 LYS HZ3  1 1 
        6 12266 1 1 103 LYS N    N  7.913 -45.742  -6.142 1.00 . A A . 103 LYS N    1 1 
        6 12267 1 1 103 LYS NZ   N  2.320 -44.261  -9.380 1.00 . A A . 103 LYS NZ   1 1 
        6 12268 1 1 103 LYS O    O  7.148 -42.349  -5.578 1.00 . A A . 103 LYS O    1 1 
        6 12269 1 1 104 ARG C    C  9.074 -42.664  -2.820 1.00 . A A . 104 ARG C    1 1 
        6 12270 1 1 104 ARG CA   C  7.610 -43.075  -2.944 1.00 . A A . 104 ARG CA   1 1 
        6 12271 1 1 104 ARG CB   C  7.139 -43.723  -1.641 1.00 . A A . 104 ARG CB   1 1 
        6 12272 1 1 104 ARG CD   C  7.765 -45.271   0.237 1.00 . A A . 104 ARG CD   1 1 
        6 12273 1 1 104 ARG CG   C  7.960 -44.936  -1.233 1.00 . A A . 104 ARG CG   1 1 
        6 12274 1 1 104 ARG CZ   C  8.470 -44.419   2.433 1.00 . A A . 104 ARG CZ   1 1 
        6 12275 1 1 104 ARG H    H  7.454 -44.956  -3.901 1.00 . A A . 104 ARG H    1 1 
        6 12276 1 1 104 ARG HA   H  7.016 -42.193  -3.132 1.00 . A A . 104 ARG HA   1 1 
        6 12277 1 1 104 ARG HB2  H  7.197 -42.993  -0.847 1.00 . A A . 104 ARG HB2  1 1 
        6 12278 1 1 104 ARG HB3  H  6.112 -44.034  -1.759 1.00 . A A . 104 ARG HB3  1 1 
        6 12279 1 1 104 ARG HD2  H  6.718 -45.168   0.481 1.00 . A A . 104 ARG HD2  1 1 
        6 12280 1 1 104 ARG HD3  H  8.074 -46.292   0.404 1.00 . A A . 104 ARG HD3  1 1 
        6 12281 1 1 104 ARG HE   H  9.147 -43.751   0.680 1.00 . A A . 104 ARG HE   1 1 
        6 12282 1 1 104 ARG HG2  H  7.653 -45.784  -1.828 1.00 . A A . 104 ARG HG2  1 1 
        6 12283 1 1 104 ARG HG3  H  9.004 -44.728  -1.411 1.00 . A A . 104 ARG HG3  1 1 
        6 12284 1 1 104 ARG HH11 H  7.103 -45.905   2.497 1.00 . A A . 104 ARG HH11 1 1 
        6 12285 1 1 104 ARG HH12 H  7.608 -45.296   4.038 1.00 . A A . 104 ARG HH12 1 1 
        6 12286 1 1 104 ARG HH21 H  9.820 -42.940   2.703 1.00 . A A . 104 ARG HH21 1 1 
        6 12287 1 1 104 ARG HH22 H  9.153 -43.608   4.154 1.00 . A A . 104 ARG HH22 1 1 
        6 12288 1 1 104 ARG N    N  7.421 -43.990  -4.063 1.00 . A A . 104 ARG N    1 1 
        6 12289 1 1 104 ARG NE   N  8.542 -44.392   1.107 1.00 . A A . 104 ARG NE   1 1 
        6 12290 1 1 104 ARG NH1  N  7.660 -45.277   3.039 1.00 . A A . 104 ARG NH1  1 1 
        6 12291 1 1 104 ARG NH2  N  9.209 -43.587   3.156 1.00 . A A . 104 ARG NH2  1 1 
        6 12292 1 1 104 ARG O    O  9.393 -41.653  -2.195 1.00 . A A . 104 ARG O    1 1 
        6 12293 1 1 105 GLN C    C 11.789 -42.210  -4.484 1.00 . A A . 105 GLN C    1 1 
        6 12294 1 1 105 GLN CA   C 11.389 -43.174  -3.372 1.00 . A A . 105 GLN CA   1 1 
        6 12295 1 1 105 GLN CB   C 12.189 -44.472  -3.493 1.00 . A A . 105 GLN CB   1 1 
        6 12296 1 1 105 GLN CD   C 12.865 -44.719  -1.071 1.00 . A A . 105 GLN CD   1 1 
        6 12297 1 1 105 GLN CG   C 12.134 -45.339  -2.246 1.00 . A A . 105 GLN CG   1 1 
        6 12298 1 1 105 GLN H    H  9.642 -44.247  -3.900 1.00 . A A . 105 GLN H    1 1 
        6 12299 1 1 105 GLN HA   H 11.606 -42.715  -2.420 1.00 . A A . 105 GLN HA   1 1 
        6 12300 1 1 105 GLN HB2  H 11.801 -45.045  -4.322 1.00 . A A . 105 GLN HB2  1 1 
        6 12301 1 1 105 GLN HB3  H 13.223 -44.226  -3.689 1.00 . A A . 105 GLN HB3  1 1 
        6 12302 1 1 105 GLN HE21 H 11.170 -43.920  -0.408 1.00 . A A . 105 GLN HE21 1 1 
        6 12303 1 1 105 GLN HE22 H 12.576 -43.593   0.541 1.00 . A A . 105 GLN HE22 1 1 
        6 12304 1 1 105 GLN HG2  H 11.100 -45.486  -1.970 1.00 . A A . 105 GLN HG2  1 1 
        6 12305 1 1 105 GLN HG3  H 12.585 -46.295  -2.468 1.00 . A A . 105 GLN HG3  1 1 
        6 12306 1 1 105 GLN N    N  9.959 -43.455  -3.418 1.00 . A A . 105 GLN N    1 1 
        6 12307 1 1 105 GLN NE2  N 12.130 -44.004  -0.227 1.00 . A A . 105 GLN NE2  1 1 
        6 12308 1 1 105 GLN O    O 12.857 -41.600  -4.435 1.00 . A A . 105 GLN O    1 1 
        6 12309 1 1 105 GLN OE1  O 14.076 -44.881  -0.924 1.00 . A A . 105 GLN OE1  1 1 
        6 12310 1 1 106 MET C    C 10.717 -39.769  -6.302 1.00 . A A . 106 MET C    1 1 
        6 12311 1 1 106 MET CA   C 11.190 -41.187  -6.609 1.00 . A A . 106 MET CA   1 1 
        6 12312 1 1 106 MET CB   C 10.499 -41.705  -7.872 1.00 . A A . 106 MET CB   1 1 
        6 12313 1 1 106 MET CE   C  8.942 -42.349 -10.459 1.00 . A A . 106 MET CE   1 1 
        6 12314 1 1 106 MET CG   C  8.987 -41.797  -7.744 1.00 . A A . 106 MET CG   1 1 
        6 12315 1 1 106 MET H    H 10.091 -42.591  -5.469 1.00 . A A . 106 MET H    1 1 
        6 12316 1 1 106 MET HA   H 12.257 -41.170  -6.775 1.00 . A A . 106 MET HA   1 1 
        6 12317 1 1 106 MET HB2  H 10.730 -41.042  -8.692 1.00 . A A . 106 MET HB2  1 1 
        6 12318 1 1 106 MET HB3  H 10.879 -42.690  -8.098 1.00 . A A . 106 MET HB3  1 1 
        6 12319 1 1 106 MET HE1  H  8.197 -42.822 -11.083 1.00 . A A . 106 MET HE1  1 1 
        6 12320 1 1 106 MET HE2  H  9.597 -41.749 -11.073 1.00 . A A . 106 MET HE2  1 1 
        6 12321 1 1 106 MET HE3  H  9.519 -43.106  -9.949 1.00 . A A . 106 MET HE3  1 1 
        6 12322 1 1 106 MET HG2  H  8.720 -42.817  -7.513 1.00 . A A . 106 MET HG2  1 1 
        6 12323 1 1 106 MET HG3  H  8.669 -41.152  -6.938 1.00 . A A . 106 MET HG3  1 1 
        6 12324 1 1 106 MET N    N 10.926 -42.078  -5.486 1.00 . A A . 106 MET N    1 1 
        6 12325 1 1 106 MET O    O 11.190 -38.803  -6.902 1.00 . A A . 106 MET O    1 1 
        6 12326 1 1 106 MET SD   S  8.131 -41.303  -9.252 1.00 . A A . 106 MET SD   1 1 
        6 12327 1 1 107 LEU C    C 10.160 -37.663  -3.972 1.00 . A A . 107 LEU C    1 1 
        6 12328 1 1 107 LEU CA   C  9.246 -38.352  -4.979 1.00 . A A . 107 LEU CA   1 1 
        6 12329 1 1 107 LEU CB   C  7.845 -38.513  -4.386 1.00 . A A . 107 LEU CB   1 1 
        6 12330 1 1 107 LEU CD1  C  5.794 -37.182  -3.830 1.00 . A A . 107 LEU CD1  1 1 
        6 12331 1 1 107 LEU CD2  C  7.625 -37.417  -2.142 1.00 . A A . 107 LEU CD2  1 1 
        6 12332 1 1 107 LEU CG   C  7.296 -37.307  -3.624 1.00 . A A . 107 LEU CG   1 1 
        6 12333 1 1 107 LEU H    H  9.445 -40.458  -4.923 1.00 . A A . 107 LEU H    1 1 
        6 12334 1 1 107 LEU HA   H  9.184 -37.742  -5.868 1.00 . A A . 107 LEU HA   1 1 
        6 12335 1 1 107 LEU HB2  H  7.165 -38.728  -5.197 1.00 . A A . 107 LEU HB2  1 1 
        6 12336 1 1 107 LEU HB3  H  7.869 -39.353  -3.706 1.00 . A A . 107 LEU HB3  1 1 
        6 12337 1 1 107 LEU HD11 H  5.533 -36.142  -3.951 1.00 . A A . 107 LEU HD11 1 1 
        6 12338 1 1 107 LEU HD12 H  5.278 -37.586  -2.972 1.00 . A A . 107 LEU HD12 1 1 
        6 12339 1 1 107 LEU HD13 H  5.506 -37.731  -4.715 1.00 . A A . 107 LEU HD13 1 1 
        6 12340 1 1 107 LEU HD21 H  7.803 -38.452  -1.889 1.00 . A A . 107 LEU HD21 1 1 
        6 12341 1 1 107 LEU HD22 H  6.796 -37.042  -1.561 1.00 . A A . 107 LEU HD22 1 1 
        6 12342 1 1 107 LEU HD23 H  8.509 -36.836  -1.925 1.00 . A A . 107 LEU HD23 1 1 
        6 12343 1 1 107 LEU HG   H  7.760 -36.407  -4.004 1.00 . A A . 107 LEU HG   1 1 
        6 12344 1 1 107 LEU N    N  9.783 -39.652  -5.366 1.00 . A A . 107 LEU N    1 1 
        6 12345 1 1 107 LEU O    O 10.156 -36.438  -3.849 1.00 . A A . 107 LEU O    1 1 
        6 12346 1 1 108 THR C    C 13.073 -37.267  -2.920 1.00 . A A . 108 THR C    1 1 
        6 12347 1 1 108 THR CA   C 11.868 -37.925  -2.258 1.00 . A A . 108 THR CA   1 1 
        6 12348 1 1 108 THR CB   C 12.362 -39.028  -1.302 1.00 . A A . 108 THR CB   1 1 
        6 12349 1 1 108 THR CG2  C 13.251 -40.021  -2.034 1.00 . A A . 108 THR CG2  1 1 
        6 12350 1 1 108 THR H    H 10.905 -39.427  -3.397 1.00 . A A . 108 THR H    1 1 
        6 12351 1 1 108 THR HA   H 11.339 -37.184  -1.676 1.00 . A A . 108 THR HA   1 1 
        6 12352 1 1 108 THR HB   H 11.503 -39.556  -0.912 1.00 . A A . 108 THR HB   1 1 
        6 12353 1 1 108 THR HG1  H 12.606 -38.592   0.606 1.00 . A A . 108 THR HG1  1 1 
        6 12354 1 1 108 THR HG21 H 14.254 -39.964  -1.639 1.00 . A A . 108 THR HG21 1 1 
        6 12355 1 1 108 THR HG22 H 13.265 -39.783  -3.087 1.00 . A A . 108 THR HG22 1 1 
        6 12356 1 1 108 THR HG23 H 12.865 -41.020  -1.896 1.00 . A A . 108 THR HG23 1 1 
        6 12357 1 1 108 THR N    N 10.947 -38.458  -3.253 1.00 . A A . 108 THR N    1 1 
        6 12358 1 1 108 THR O    O 13.778 -36.473  -2.298 1.00 . A A . 108 THR O    1 1 
        6 12359 1 1 108 THR OG1  O 13.085 -38.444  -0.213 1.00 . A A . 108 THR OG1  1 1 
        6 12360 1 1 109 ALA C    C 14.016 -35.750  -5.640 1.00 . A A . 109 ALA C    1 1 
        6 12361 1 1 109 ALA CA   C 14.421 -37.039  -4.933 1.00 . A A . 109 ALA CA   1 1 
        6 12362 1 1 109 ALA CB   C 14.945 -38.053  -5.939 1.00 . A A . 109 ALA CB   1 1 
        6 12363 1 1 109 ALA H    H 12.705 -38.239  -4.627 1.00 . A A . 109 ALA H    1 1 
        6 12364 1 1 109 ALA HA   H 15.214 -36.820  -4.233 1.00 . A A . 109 ALA HA   1 1 
        6 12365 1 1 109 ALA HB1  H 14.189 -38.240  -6.688 1.00 . A A . 109 ALA HB1  1 1 
        6 12366 1 1 109 ALA HB2  H 15.833 -37.662  -6.414 1.00 . A A . 109 ALA HB2  1 1 
        6 12367 1 1 109 ALA HB3  H 15.184 -38.974  -5.430 1.00 . A A . 109 ALA HB3  1 1 
        6 12368 1 1 109 ALA N    N 13.303 -37.601  -4.186 1.00 . A A . 109 ALA N    1 1 
        6 12369 1 1 109 ALA O    O 14.786 -34.790  -5.690 1.00 . A A . 109 ALA O    1 1 
        6 12370 1 1 110 SER C    C 12.371 -33.322  -6.011 1.00 . A A . 110 SER C    1 1 
        6 12371 1 1 110 SER CA   C 12.300 -34.564  -6.894 1.00 . A A . 110 SER CA   1 1 
        6 12372 1 1 110 SER CB   C 10.858 -34.799  -7.347 1.00 . A A . 110 SER CB   1 1 
        6 12373 1 1 110 SER H    H 12.238 -36.531  -6.112 1.00 . A A . 110 SER H    1 1 
        6 12374 1 1 110 SER HA   H 12.921 -34.410  -7.764 1.00 . A A . 110 SER HA   1 1 
        6 12375 1 1 110 SER HB2  H 10.188 -34.612  -6.522 1.00 . A A . 110 SER HB2  1 1 
        6 12376 1 1 110 SER HB3  H 10.625 -34.126  -8.160 1.00 . A A . 110 SER HB3  1 1 
        6 12377 1 1 110 SER HG   H 10.530 -36.705  -7.035 1.00 . A A . 110 SER HG   1 1 
        6 12378 1 1 110 SER N    N 12.805 -35.735  -6.186 1.00 . A A . 110 SER N    1 1 
        6 12379 1 1 110 SER O    O 12.805 -32.257  -6.451 1.00 . A A . 110 SER O    1 1 
        6 12380 1 1 110 SER OG   O 10.673 -36.132  -7.792 1.00 . A A . 110 SER OG   1 1 
        6 12381 1 1 111 HIS C    C 13.380 -31.854  -3.591 1.00 . A A . 111 HIS C    1 1 
        6 12382 1 1 111 HIS CA   C 11.958 -32.357  -3.814 1.00 . A A . 111 HIS CA   1 1 
        6 12383 1 1 111 HIS CB   C 11.341 -32.787  -2.483 1.00 . A A . 111 HIS CB   1 1 
        6 12384 1 1 111 HIS CD2  C 10.827 -30.312  -1.900 1.00 . A A . 111 HIS CD2  1 1 
        6 12385 1 1 111 HIS CE1  C 10.088 -30.611   0.143 1.00 . A A . 111 HIS CE1  1 1 
        6 12386 1 1 111 HIS CG   C 10.884 -31.639  -1.637 1.00 . A A . 111 HIS CG   1 1 
        6 12387 1 1 111 HIS H    H 11.608 -34.340  -4.469 1.00 . A A . 111 HIS H    1 1 
        6 12388 1 1 111 HIS HA   H 11.367 -31.556  -4.233 1.00 . A A . 111 HIS HA   1 1 
        6 12389 1 1 111 HIS HB2  H 10.485 -33.417  -2.677 1.00 . A A . 111 HIS HB2  1 1 
        6 12390 1 1 111 HIS HB3  H 12.073 -33.346  -1.918 1.00 . A A . 111 HIS HB3  1 1 
        6 12391 1 1 111 HIS HD1  H 10.332 -32.642   0.132 1.00 . A A . 111 HIS HD1  1 1 
        6 12392 1 1 111 HIS HD2  H 11.118 -29.828  -2.821 1.00 . A A . 111 HIS HD2  1 1 
        6 12393 1 1 111 HIS HE1  H  9.691 -30.425   1.129 1.00 . A A . 111 HIS HE1  1 1 
        6 12394 1 1 111 HIS N    N 11.942 -33.467  -4.761 1.00 . A A . 111 HIS N    1 1 
        6 12395 1 1 111 HIS ND1  N 10.415 -31.793  -0.349 1.00 . A A . 111 HIS ND1  1 1 
        6 12396 1 1 111 HIS NE2  N 10.329 -29.696  -0.779 1.00 . A A . 111 HIS NE2  1 1 
        6 12397 1 1 111 HIS O    O 13.593 -30.687  -3.260 1.00 . A A . 111 HIS O    1 1 
        6 12398 1 1 112 THR C    C 16.168 -31.267  -4.534 1.00 . A A . 112 THR C    1 1 
        6 12399 1 1 112 THR CA   C 15.755 -32.389  -3.588 1.00 . A A . 112 THR CA   1 1 
        6 12400 1 1 112 THR CB   C 16.675 -33.603  -3.817 1.00 . A A . 112 THR CB   1 1 
        6 12401 1 1 112 THR CG2  C 18.032 -33.383  -3.166 1.00 . A A . 112 THR CG2  1 1 
        6 12402 1 1 112 THR H    H 14.120 -33.657  -4.035 1.00 . A A . 112 THR H    1 1 
        6 12403 1 1 112 THR HA   H 15.883 -32.053  -2.569 1.00 . A A . 112 THR HA   1 1 
        6 12404 1 1 112 THR HB   H 16.818 -33.731  -4.880 1.00 . A A . 112 THR HB   1 1 
        6 12405 1 1 112 THR HG1  H 15.811 -34.627  -2.370 1.00 . A A . 112 THR HG1  1 1 
        6 12406 1 1 112 THR HG21 H 18.796 -33.864  -3.758 1.00 . A A . 112 THR HG21 1 1 
        6 12407 1 1 112 THR HG22 H 18.027 -33.806  -2.172 1.00 . A A . 112 THR HG22 1 1 
        6 12408 1 1 112 THR HG23 H 18.236 -32.325  -3.106 1.00 . A A . 112 THR HG23 1 1 
        6 12409 1 1 112 THR N    N 14.353 -32.742  -3.772 1.00 . A A . 112 THR N    1 1 
        6 12410 1 1 112 THR O    O 17.143 -30.557  -4.284 1.00 . A A . 112 THR O    1 1 
        6 12411 1 1 112 THR OG1  O 16.069 -34.784  -3.282 1.00 . A A . 112 THR OG1  1 1 
        6 12412 1 1 113 LEU C    C 15.175 -28.722  -6.144 1.00 . A A . 113 LEU C    1 1 
        6 12413 1 1 113 LEU CA   C 15.708 -30.074  -6.606 1.00 . A A . 113 LEU CA   1 1 
        6 12414 1 1 113 LEU CB   C 15.096 -30.442  -7.958 1.00 . A A . 113 LEU CB   1 1 
        6 12415 1 1 113 LEU CD1  C 15.195 -32.921  -8.318 1.00 . A A . 113 LEU CD1  1 1 
        6 12416 1 1 113 LEU CD2  C 15.655 -31.365 -10.221 1.00 . A A . 113 LEU CD2  1 1 
        6 12417 1 1 113 LEU CG   C 15.782 -31.577  -8.719 1.00 . A A . 113 LEU CG   1 1 
        6 12418 1 1 113 LEU H    H 14.657 -31.707  -5.766 1.00 . A A . 113 LEU H    1 1 
        6 12419 1 1 113 LEU HA   H 16.781 -30.007  -6.712 1.00 . A A . 113 LEU HA   1 1 
        6 12420 1 1 113 LEU HB2  H 14.070 -30.731  -7.788 1.00 . A A . 113 LEU HB2  1 1 
        6 12421 1 1 113 LEU HB3  H 15.121 -29.560  -8.583 1.00 . A A . 113 LEU HB3  1 1 
        6 12422 1 1 113 LEU HD11 H 14.256 -33.071  -8.829 1.00 . A A . 113 LEU HD11 1 1 
        6 12423 1 1 113 LEU HD12 H 15.030 -32.937  -7.250 1.00 . A A . 113 LEU HD12 1 1 
        6 12424 1 1 113 LEU HD13 H 15.882 -33.709  -8.587 1.00 . A A . 113 LEU HD13 1 1 
        6 12425 1 1 113 LEU HD21 H 15.346 -30.349 -10.416 1.00 . A A . 113 LEU HD21 1 1 
        6 12426 1 1 113 LEU HD22 H 14.920 -32.048 -10.620 1.00 . A A . 113 LEU HD22 1 1 
        6 12427 1 1 113 LEU HD23 H 16.610 -31.548 -10.692 1.00 . A A . 113 LEU HD23 1 1 
        6 12428 1 1 113 LEU HG   H 16.834 -31.585  -8.470 1.00 . A A . 113 LEU HG   1 1 
        6 12429 1 1 113 LEU N    N 15.420 -31.111  -5.621 1.00 . A A . 113 LEU N    1 1 
        6 12430 1 1 113 LEU O    O 15.652 -27.674  -6.578 1.00 . A A . 113 LEU O    1 1 
        6 12431 1 1 114 ALA C    C 14.209 -27.148  -3.397 1.00 . A A . 114 ALA C    1 1 
        6 12432 1 1 114 ALA CA   C 13.588 -27.531  -4.735 1.00 . A A . 114 ALA CA   1 1 
        6 12433 1 1 114 ALA CB   C 12.082 -27.696  -4.593 1.00 . A A . 114 ALA CB   1 1 
        6 12434 1 1 114 ALA H    H 13.845 -29.620  -4.951 1.00 . A A . 114 ALA H    1 1 
        6 12435 1 1 114 ALA HA   H 13.772 -26.738  -5.446 1.00 . A A . 114 ALA HA   1 1 
        6 12436 1 1 114 ALA HB1  H 11.805 -28.706  -4.858 1.00 . A A . 114 ALA HB1  1 1 
        6 12437 1 1 114 ALA HB2  H 11.794 -27.500  -3.571 1.00 . A A . 114 ALA HB2  1 1 
        6 12438 1 1 114 ALA HB3  H 11.580 -27.001  -5.249 1.00 . A A . 114 ALA HB3  1 1 
        6 12439 1 1 114 ALA N    N 14.183 -28.753  -5.260 1.00 . A A . 114 ALA N    1 1 
        6 12440 1 1 114 ALA O    O 14.491 -25.976  -3.144 1.00 . A A . 114 ALA O    1 1 
        6 12441 1 1 115 VAL C    C 16.292 -27.097  -1.337 1.00 . A A . 115 VAL C    1 1 
        6 12442 1 1 115 VAL CA   C 15.007 -27.910  -1.227 1.00 . A A . 115 VAL CA   1 1 
        6 12443 1 1 115 VAL CB   C 15.311 -29.236  -0.505 1.00 . A A . 115 VAL CB   1 1 
        6 12444 1 1 115 VAL CG1  C 16.480 -29.949  -1.168 1.00 . A A . 115 VAL CG1  1 1 
        6 12445 1 1 115 VAL CG2  C 15.595 -28.987   0.968 1.00 . A A . 115 VAL CG2  1 1 
        6 12446 1 1 115 VAL H    H 14.173 -29.055  -2.799 1.00 . A A . 115 VAL H    1 1 
        6 12447 1 1 115 VAL HA   H 14.293 -27.357  -0.634 1.00 . A A . 115 VAL HA   1 1 
        6 12448 1 1 115 VAL HB   H 14.441 -29.871  -0.580 1.00 . A A . 115 VAL HB   1 1 
        6 12449 1 1 115 VAL HG11 H 16.420 -29.818  -2.239 1.00 . A A . 115 VAL HG11 1 1 
        6 12450 1 1 115 VAL HG12 H 17.408 -29.535  -0.805 1.00 . A A . 115 VAL HG12 1 1 
        6 12451 1 1 115 VAL HG13 H 16.439 -31.003  -0.933 1.00 . A A . 115 VAL HG13 1 1 
        6 12452 1 1 115 VAL HG21 H 14.762 -29.336   1.560 1.00 . A A . 115 VAL HG21 1 1 
        6 12453 1 1 115 VAL HG22 H 16.490 -29.519   1.257 1.00 . A A . 115 VAL HG22 1 1 
        6 12454 1 1 115 VAL HG23 H 15.737 -27.929   1.135 1.00 . A A . 115 VAL HG23 1 1 
        6 12455 1 1 115 VAL N    N 14.419 -28.143  -2.541 1.00 . A A . 115 VAL N    1 1 
        6 12456 1 1 115 VAL O    O 16.641 -26.342  -0.429 1.00 . A A . 115 VAL O    1 1 
        6 12457 1 1 116 ASP C    C 17.968 -25.147  -3.253 1.00 . A A . 116 ASP C    1 1 
        6 12458 1 1 116 ASP CA   C 18.240 -26.536  -2.684 1.00 . A A . 116 ASP CA   1 1 
        6 12459 1 1 116 ASP CB   C 19.140 -27.323  -3.637 1.00 . A A . 116 ASP CB   1 1 
        6 12460 1 1 116 ASP CG   C 20.609 -27.197  -3.282 1.00 . A A . 116 ASP CG   1 1 
        6 12461 1 1 116 ASP H    H 16.663 -27.873  -3.141 1.00 . A A . 116 ASP H    1 1 
        6 12462 1 1 116 ASP HA   H 18.742 -26.430  -1.734 1.00 . A A . 116 ASP HA   1 1 
        6 12463 1 1 116 ASP HB2  H 18.868 -28.368  -3.598 1.00 . A A . 116 ASP HB2  1 1 
        6 12464 1 1 116 ASP HB3  H 18.998 -26.955  -4.643 1.00 . A A . 116 ASP HB3  1 1 
        6 12465 1 1 116 ASP N    N 16.993 -27.256  -2.454 1.00 . A A . 116 ASP N    1 1 
        6 12466 1 1 116 ASP O    O 18.700 -24.197  -2.976 1.00 . A A . 116 ASP O    1 1 
        6 12467 1 1 116 ASP OD1  O 20.972 -27.528  -2.134 1.00 . A A . 116 ASP OD1  1 1 
        6 12468 1 1 116 ASP OD2  O 21.395 -26.768  -4.153 1.00 . A A . 116 ASP OD2  1 1 
        6 12469 1 1 117 ALA C    C 16.040 -22.778  -3.606 1.00 . A A . 117 ALA C    1 1 
        6 12470 1 1 117 ALA CA   C 16.541 -23.763  -4.657 1.00 . A A . 117 ALA CA   1 1 
        6 12471 1 1 117 ALA CB   C 15.484 -23.977  -5.730 1.00 . A A . 117 ALA CB   1 1 
        6 12472 1 1 117 ALA H    H 16.365 -25.829  -4.233 1.00 . A A . 117 ALA H    1 1 
        6 12473 1 1 117 ALA HA   H 17.421 -23.351  -5.131 1.00 . A A . 117 ALA HA   1 1 
        6 12474 1 1 117 ALA HB1  H 15.031 -24.949  -5.599 1.00 . A A . 117 ALA HB1  1 1 
        6 12475 1 1 117 ALA HB2  H 14.726 -23.212  -5.645 1.00 . A A . 117 ALA HB2  1 1 
        6 12476 1 1 117 ALA HB3  H 15.944 -23.921  -6.705 1.00 . A A . 117 ALA HB3  1 1 
        6 12477 1 1 117 ALA N    N 16.910 -25.036  -4.050 1.00 . A A . 117 ALA N    1 1 
        6 12478 1 1 117 ALA O    O 15.907 -21.584  -3.872 1.00 . A A . 117 ALA O    1 1 
        6 12479 1 1 118 LYS C    C 16.433 -21.944  -0.465 1.00 . A A . 118 LYS C    1 1 
        6 12480 1 1 118 LYS CA   C 15.275 -22.453  -1.318 1.00 . A A . 118 LYS CA   1 1 
        6 12481 1 1 118 LYS CB   C 14.294 -23.240  -0.446 1.00 . A A . 118 LYS CB   1 1 
        6 12482 1 1 118 LYS CD   C 12.251 -22.165  -1.434 1.00 . A A . 118 LYS CD   1 1 
        6 12483 1 1 118 LYS CE   C 10.767 -22.224  -1.104 1.00 . A A . 118 LYS CE   1 1 
        6 12484 1 1 118 LYS CG   C 12.947 -23.475  -1.107 1.00 . A A . 118 LYS CG   1 1 
        6 12485 1 1 118 LYS H    H 15.888 -24.248  -2.259 1.00 . A A . 118 LYS H    1 1 
        6 12486 1 1 118 LYS HA   H 14.762 -21.608  -1.749 1.00 . A A . 118 LYS HA   1 1 
        6 12487 1 1 118 LYS HB2  H 14.729 -24.201  -0.212 1.00 . A A . 118 LYS HB2  1 1 
        6 12488 1 1 118 LYS HB3  H 14.131 -22.696   0.473 1.00 . A A . 118 LYS HB3  1 1 
        6 12489 1 1 118 LYS HD2  H 12.704 -21.372  -0.858 1.00 . A A . 118 LYS HD2  1 1 
        6 12490 1 1 118 LYS HD3  H 12.368 -21.958  -2.488 1.00 . A A . 118 LYS HD3  1 1 
        6 12491 1 1 118 LYS HE2  H 10.614 -22.952  -0.322 1.00 . A A . 118 LYS HE2  1 1 
        6 12492 1 1 118 LYS HE3  H 10.449 -21.252  -0.759 1.00 . A A . 118 LYS HE3  1 1 
        6 12493 1 1 118 LYS HG2  H 13.096 -24.029  -2.022 1.00 . A A . 118 LYS HG2  1 1 
        6 12494 1 1 118 LYS HG3  H 12.322 -24.047  -0.435 1.00 . A A . 118 LYS HG3  1 1 
        6 12495 1 1 118 LYS HZ1  H 10.567 -22.953  -3.052 1.00 . A A . 118 LYS HZ1  1 1 
        6 12496 1 1 118 LYS HZ2  H  9.415 -21.786  -2.635 1.00 . A A . 118 LYS HZ2  1 1 
        6 12497 1 1 118 LYS HZ3  H  9.280 -23.361  -2.033 1.00 . A A . 118 LYS HZ3  1 1 
        6 12498 1 1 118 LYS N    N 15.762 -23.287  -2.410 1.00 . A A . 118 LYS N    1 1 
        6 12499 1 1 118 LYS NZ   N  9.951 -22.608  -2.289 1.00 . A A . 118 LYS NZ   1 1 
        6 12500 1 1 118 LYS O    O 16.340 -20.886   0.156 1.00 . A A . 118 LYS O    1 1 
        6 12501 1 1 119 ASN C    C 19.658 -21.485  -0.504 1.00 . A A . 119 ASN C    1 1 
        6 12502 1 1 119 ASN CA   C 18.700 -22.326   0.334 1.00 . A A . 119 ASN CA   1 1 
        6 12503 1 1 119 ASN CB   C 19.418 -23.576   0.849 1.00 . A A . 119 ASN CB   1 1 
        6 12504 1 1 119 ASN CG   C 18.451 -24.663   1.275 1.00 . A A . 119 ASN CG   1 1 
        6 12505 1 1 119 ASN H    H 17.539 -23.535  -0.959 1.00 . A A . 119 ASN H    1 1 
        6 12506 1 1 119 ASN HA   H 18.368 -21.740   1.177 1.00 . A A . 119 ASN HA   1 1 
        6 12507 1 1 119 ASN HB2  H 20.050 -23.969   0.066 1.00 . A A . 119 ASN HB2  1 1 
        6 12508 1 1 119 ASN HB3  H 20.028 -23.309   1.699 1.00 . A A . 119 ASN HB3  1 1 
        6 12509 1 1 119 ASN HD21 H 19.759 -26.066   0.750 1.00 . A A . 119 ASN HD21 1 1 
        6 12510 1 1 119 ASN HD22 H 18.260 -26.639   1.390 1.00 . A A . 119 ASN HD22 1 1 
        6 12511 1 1 119 ASN N    N 17.524 -22.703  -0.442 1.00 . A A . 119 ASN N    1 1 
        6 12512 1 1 119 ASN ND2  N 18.865 -25.916   1.123 1.00 . A A . 119 ASN ND2  1 1 
        6 12513 1 1 119 ASN O    O 20.501 -20.764   0.032 1.00 . A A . 119 ASN O    1 1 
        6 12514 1 1 119 ASN OD1  O 17.345 -24.381   1.735 1.00 . A A . 119 ASN OD1  1 1 
        6 12515 1 1 120 LEU C    C 19.891 -19.391  -2.874 1.00 . A A . 120 LEU C    1 1 
        6 12516 1 1 120 LEU CA   C 20.377 -20.830  -2.736 1.00 . A A . 120 LEU CA   1 1 
        6 12517 1 1 120 LEU CB   C 20.406 -21.504  -4.109 1.00 . A A . 120 LEU CB   1 1 
        6 12518 1 1 120 LEU CD1  C 20.826 -19.655  -5.749 1.00 . A A . 120 LEU CD1  1 1 
        6 12519 1 1 120 LEU CD2  C 22.732 -20.636  -4.460 1.00 . A A . 120 LEU CD2  1 1 
        6 12520 1 1 120 LEU CG   C 21.392 -20.920  -5.122 1.00 . A A . 120 LEU CG   1 1 
        6 12521 1 1 120 LEU H    H 18.835 -22.173  -2.191 1.00 . A A . 120 LEU H    1 1 
        6 12522 1 1 120 LEU HA   H 21.376 -20.823  -2.326 1.00 . A A . 120 LEU HA   1 1 
        6 12523 1 1 120 LEU HB2  H 20.660 -22.542  -3.962 1.00 . A A . 120 LEU HB2  1 1 
        6 12524 1 1 120 LEU HB3  H 19.414 -21.433  -4.532 1.00 . A A . 120 LEU HB3  1 1 
        6 12525 1 1 120 LEU HD11 H 19.749 -19.716  -5.772 1.00 . A A . 120 LEU HD11 1 1 
        6 12526 1 1 120 LEU HD12 H 21.203 -19.553  -6.756 1.00 . A A . 120 LEU HD12 1 1 
        6 12527 1 1 120 LEU HD13 H 21.127 -18.798  -5.164 1.00 . A A . 120 LEU HD13 1 1 
        6 12528 1 1 120 LEU HD21 H 22.752 -19.614  -4.111 1.00 . A A . 120 LEU HD21 1 1 
        6 12529 1 1 120 LEU HD22 H 23.526 -20.787  -5.176 1.00 . A A . 120 LEU HD22 1 1 
        6 12530 1 1 120 LEU HD23 H 22.869 -21.306  -3.623 1.00 . A A . 120 LEU HD23 1 1 
        6 12531 1 1 120 LEU HG   H 21.554 -21.640  -5.913 1.00 . A A . 120 LEU HG   1 1 
        6 12532 1 1 120 LEU N    N 19.524 -21.582  -1.822 1.00 . A A . 120 LEU N    1 1 
        6 12533 1 1 120 LEU O    O 20.693 -18.457  -2.934 1.00 . A A . 120 LEU O    1 1 
        6 12534 1 1 121 LEU C    C 18.534 -16.943  -1.988 1.00 . A A . 121 LEU C    1 1 
        6 12535 1 1 121 LEU CA   C 17.982 -17.891  -3.048 1.00 . A A . 121 LEU CA   1 1 
        6 12536 1 1 121 LEU CB   C 16.459 -17.978  -2.927 1.00 . A A . 121 LEU CB   1 1 
        6 12537 1 1 121 LEU CD1  C 15.990 -15.699  -3.858 1.00 . A A . 121 LEU CD1  1 1 
        6 12538 1 1 121 LEU CD2  C 14.233 -16.893  -2.537 1.00 . A A . 121 LEU CD2  1 1 
        6 12539 1 1 121 LEU CG   C 15.727 -16.654  -2.705 1.00 . A A . 121 LEU CG   1 1 
        6 12540 1 1 121 LEU H    H 17.988 -20.000  -2.868 1.00 . A A . 121 LEU H    1 1 
        6 12541 1 1 121 LEU HA   H 18.236 -17.507  -4.025 1.00 . A A . 121 LEU HA   1 1 
        6 12542 1 1 121 LEU HB2  H 16.080 -18.417  -3.838 1.00 . A A . 121 LEU HB2  1 1 
        6 12543 1 1 121 LEU HB3  H 16.231 -18.628  -2.094 1.00 . A A . 121 LEU HB3  1 1 
        6 12544 1 1 121 LEU HD11 H 17.028 -15.403  -3.851 1.00 . A A . 121 LEU HD11 1 1 
        6 12545 1 1 121 LEU HD12 H 15.366 -14.824  -3.750 1.00 . A A . 121 LEU HD12 1 1 
        6 12546 1 1 121 LEU HD13 H 15.761 -16.190  -4.792 1.00 . A A . 121 LEU HD13 1 1 
        6 12547 1 1 121 LEU HD21 H 13.824 -16.153  -1.865 1.00 . A A . 121 LEU HD21 1 1 
        6 12548 1 1 121 LEU HD22 H 14.071 -17.880  -2.130 1.00 . A A . 121 LEU HD22 1 1 
        6 12549 1 1 121 LEU HD23 H 13.746 -16.816  -3.499 1.00 . A A . 121 LEU HD23 1 1 
        6 12550 1 1 121 LEU HG   H 16.097 -16.193  -1.799 1.00 . A A . 121 LEU HG   1 1 
        6 12551 1 1 121 LEU N    N 18.575 -19.218  -2.920 1.00 . A A . 121 LEU N    1 1 
        6 12552 1 1 121 LEU O    O 18.626 -15.735  -2.209 1.00 . A A . 121 LEU O    1 1 
        6 12553 1 1 122 ASP C    C 20.916 -16.370   0.002 1.00 . A A . 122 ASP C    1 1 
        6 12554 1 1 122 ASP CA   C 19.449 -16.703   0.254 1.00 . A A . 122 ASP CA   1 1 
        6 12555 1 1 122 ASP CB   C 19.303 -17.452   1.580 1.00 . A A . 122 ASP CB   1 1 
        6 12556 1 1 122 ASP CG   C 20.002 -16.744   2.724 1.00 . A A . 122 ASP CG   1 1 
        6 12557 1 1 122 ASP H    H 18.804 -18.467  -0.724 1.00 . A A . 122 ASP H    1 1 
        6 12558 1 1 122 ASP HA   H 18.887 -15.783   0.307 1.00 . A A . 122 ASP HA   1 1 
        6 12559 1 1 122 ASP HB2  H 18.254 -17.541   1.823 1.00 . A A . 122 ASP HB2  1 1 
        6 12560 1 1 122 ASP HB3  H 19.730 -18.439   1.477 1.00 . A A . 122 ASP HB3  1 1 
        6 12561 1 1 122 ASP N    N 18.902 -17.499  -0.839 1.00 . A A . 122 ASP N    1 1 
        6 12562 1 1 122 ASP O    O 21.335 -15.222   0.148 1.00 . A A . 122 ASP O    1 1 
        6 12563 1 1 122 ASP OD1  O 19.457 -15.734   3.218 1.00 . A A . 122 ASP OD1  1 1 
        6 12564 1 1 122 ASP OD2  O 21.092 -17.199   3.126 1.00 . A A . 122 ASP OD2  1 1 
        6 12565 1 1 123 ALA C    C 23.336 -16.047  -1.628 1.00 . A A . 123 ALA C    1 1 
        6 12566 1 1 123 ALA CA   C 23.111 -17.194  -0.649 1.00 . A A . 123 ALA CA   1 1 
        6 12567 1 1 123 ALA CB   C 23.717 -18.480  -1.191 1.00 . A A . 123 ALA CB   1 1 
        6 12568 1 1 123 ALA H    H 21.298 -18.273  -0.475 1.00 . A A . 123 ALA H    1 1 
        6 12569 1 1 123 ALA HA   H 23.602 -16.959   0.284 1.00 . A A . 123 ALA HA   1 1 
        6 12570 1 1 123 ALA HB1  H 23.037 -19.300  -1.015 1.00 . A A . 123 ALA HB1  1 1 
        6 12571 1 1 123 ALA HB2  H 23.890 -18.377  -2.252 1.00 . A A . 123 ALA HB2  1 1 
        6 12572 1 1 123 ALA HB3  H 24.654 -18.675  -0.691 1.00 . A A . 123 ALA HB3  1 1 
        6 12573 1 1 123 ALA N    N 21.691 -17.381  -0.376 1.00 . A A . 123 ALA N    1 1 
        6 12574 1 1 123 ALA O    O 24.224 -15.217  -1.434 1.00 . A A . 123 ALA O    1 1 
        6 12575 1 1 124 VAL C    C 22.028 -13.653  -3.197 1.00 . A A . 124 VAL C    1 1 
        6 12576 1 1 124 VAL CA   C 22.636 -14.961  -3.691 1.00 . A A . 124 VAL CA   1 1 
        6 12577 1 1 124 VAL CB   C 21.944 -15.373  -5.004 1.00 . A A . 124 VAL CB   1 1 
        6 12578 1 1 124 VAL CG1  C 22.041 -14.256  -6.032 1.00 . A A . 124 VAL CG1  1 1 
        6 12579 1 1 124 VAL CG2  C 22.549 -16.660  -5.544 1.00 . A A . 124 VAL CG2  1 1 
        6 12580 1 1 124 VAL H    H 21.837 -16.697  -2.781 1.00 . A A . 124 VAL H    1 1 
        6 12581 1 1 124 VAL HA   H 23.685 -14.804  -3.896 1.00 . A A . 124 VAL HA   1 1 
        6 12582 1 1 124 VAL HB   H 20.899 -15.551  -4.796 1.00 . A A . 124 VAL HB   1 1 
        6 12583 1 1 124 VAL HG11 H 22.973 -13.726  -5.901 1.00 . A A . 124 VAL HG11 1 1 
        6 12584 1 1 124 VAL HG12 H 22.001 -14.677  -7.026 1.00 . A A . 124 VAL HG12 1 1 
        6 12585 1 1 124 VAL HG13 H 21.217 -13.571  -5.898 1.00 . A A . 124 VAL HG13 1 1 
        6 12586 1 1 124 VAL HG21 H 22.631 -17.382  -4.746 1.00 . A A . 124 VAL HG21 1 1 
        6 12587 1 1 124 VAL HG22 H 21.916 -17.054  -6.324 1.00 . A A . 124 VAL HG22 1 1 
        6 12588 1 1 124 VAL HG23 H 23.531 -16.455  -5.946 1.00 . A A . 124 VAL HG23 1 1 
        6 12589 1 1 124 VAL N    N 22.526 -16.007  -2.681 1.00 . A A . 124 VAL N    1 1 
        6 12590 1 1 124 VAL O    O 22.421 -12.570  -3.630 1.00 . A A . 124 VAL O    1 1 
        6 12591 1 1 125 ASP C    C 21.423 -11.597  -1.180 1.00 . A A . 125 ASP C    1 1 
        6 12592 1 1 125 ASP CA   C 20.403 -12.588  -1.732 1.00 . A A . 125 ASP CA   1 1 
        6 12593 1 1 125 ASP CB   C 19.427 -13.001  -0.629 1.00 . A A . 125 ASP CB   1 1 
        6 12594 1 1 125 ASP CG   C 18.547 -11.852  -0.174 1.00 . A A . 125 ASP CG   1 1 
        6 12595 1 1 125 ASP H    H 20.796 -14.653  -1.981 1.00 . A A . 125 ASP H    1 1 
        6 12596 1 1 125 ASP HA   H 19.851 -12.111  -2.528 1.00 . A A . 125 ASP HA   1 1 
        6 12597 1 1 125 ASP HB2  H 18.790 -13.792  -0.998 1.00 . A A . 125 ASP HB2  1 1 
        6 12598 1 1 125 ASP HB3  H 19.986 -13.361   0.222 1.00 . A A . 125 ASP HB3  1 1 
        6 12599 1 1 125 ASP N    N 21.066 -13.762  -2.287 1.00 . A A . 125 ASP N    1 1 
        6 12600 1 1 125 ASP O    O 21.247 -10.384  -1.290 1.00 . A A . 125 ASP O    1 1 
        6 12601 1 1 125 ASP OD1  O 18.983 -11.086   0.710 1.00 . A A . 125 ASP OD1  1 1 
        6 12602 1 1 125 ASP OD2  O 17.424 -11.720  -0.703 1.00 . A A . 125 ASP OD2  1 1 
        6 12603 1 1 126 GLN C    C 24.625 -10.997  -1.045 1.00 . A A . 126 GLN C    1 1 
        6 12604 1 1 126 GLN CA   C 23.537 -11.285  -0.016 1.00 . A A . 126 GLN CA   1 1 
        6 12605 1 1 126 GLN CB   C 24.148 -11.960   1.213 1.00 . A A . 126 GLN CB   1 1 
        6 12606 1 1 126 GLN CD   C 23.471 -12.330   3.619 1.00 . A A . 126 GLN CD   1 1 
        6 12607 1 1 126 GLN CG   C 23.114 -12.546   2.162 1.00 . A A . 126 GLN CG   1 1 
        6 12608 1 1 126 GLN H    H 22.573 -13.098  -0.530 1.00 . A A . 126 GLN H    1 1 
        6 12609 1 1 126 GLN HA   H 23.087 -10.351   0.285 1.00 . A A . 126 GLN HA   1 1 
        6 12610 1 1 126 GLN HB2  H 24.797 -12.758   0.886 1.00 . A A . 126 GLN HB2  1 1 
        6 12611 1 1 126 GLN HB3  H 24.731 -11.232   1.757 1.00 . A A . 126 GLN HB3  1 1 
        6 12612 1 1 126 GLN HE21 H 21.545 -12.297   4.111 1.00 . A A . 126 GLN HE21 1 1 
        6 12613 1 1 126 GLN HE22 H 22.657 -12.088   5.417 1.00 . A A . 126 GLN HE22 1 1 
        6 12614 1 1 126 GLN HG2  H 22.160 -12.078   1.968 1.00 . A A . 126 GLN HG2  1 1 
        6 12615 1 1 126 GLN HG3  H 23.038 -13.608   1.979 1.00 . A A . 126 GLN HG3  1 1 
        6 12616 1 1 126 GLN N    N 22.490 -12.123  -0.586 1.00 . A A . 126 GLN N    1 1 
        6 12617 1 1 126 GLN NE2  N 22.455 -12.227   4.469 1.00 . A A . 126 GLN NE2  1 1 
        6 12618 1 1 126 GLN O    O 25.165  -9.893  -1.100 1.00 . A A . 126 GLN O    1 1 
        6 12619 1 1 126 GLN OE1  O 24.646 -12.255   3.978 1.00 . A A . 126 GLN OE1  1 1 
        6 12620 1 1 127 ALA C    C 25.676 -10.650  -3.782 1.00 . A A . 127 ALA C    1 1 
        6 12621 1 1 127 ALA CA   C 25.964 -11.852  -2.889 1.00 . A A . 127 ALA CA   1 1 
        6 12622 1 1 127 ALA CB   C 26.059 -13.121  -3.723 1.00 . A A . 127 ALA CB   1 1 
        6 12623 1 1 127 ALA H    H 24.476 -12.855  -1.768 1.00 . A A . 127 ALA H    1 1 
        6 12624 1 1 127 ALA HA   H 26.914 -11.702  -2.396 1.00 . A A . 127 ALA HA   1 1 
        6 12625 1 1 127 ALA HB1  H 27.053 -13.204  -4.138 1.00 . A A . 127 ALA HB1  1 1 
        6 12626 1 1 127 ALA HB2  H 25.856 -13.978  -3.098 1.00 . A A . 127 ALA HB2  1 1 
        6 12627 1 1 127 ALA HB3  H 25.336 -13.080  -4.524 1.00 . A A . 127 ALA HB3  1 1 
        6 12628 1 1 127 ALA N    N 24.942 -11.998  -1.860 1.00 . A A . 127 ALA N    1 1 
        6 12629 1 1 127 ALA O    O 26.538  -9.795  -3.988 1.00 . A A . 127 ALA O    1 1 
        6 12630 1 1 128 LYS C    C 24.169  -8.154  -4.459 1.00 . A A . 128 LYS C    1 1 
        6 12631 1 1 128 LYS CA   C 24.055  -9.493  -5.182 1.00 . A A . 128 LYS CA   1 1 
        6 12632 1 1 128 LYS CB   C 22.619  -9.701  -5.668 1.00 . A A . 128 LYS CB   1 1 
        6 12633 1 1 128 LYS CD   C 21.578 -10.617  -7.763 1.00 . A A . 128 LYS CD   1 1 
        6 12634 1 1 128 LYS CE   C 20.150 -10.531  -7.246 1.00 . A A . 128 LYS CE   1 1 
        6 12635 1 1 128 LYS CG   C 22.453  -9.526  -7.168 1.00 . A A . 128 LYS CG   1 1 
        6 12636 1 1 128 LYS H    H 23.814 -11.302  -4.110 1.00 . A A . 128 LYS H    1 1 
        6 12637 1 1 128 LYS HA   H 24.717  -9.485  -6.035 1.00 . A A . 128 LYS HA   1 1 
        6 12638 1 1 128 LYS HB2  H 22.304 -10.701  -5.406 1.00 . A A . 128 LYS HB2  1 1 
        6 12639 1 1 128 LYS HB3  H 21.976  -8.989  -5.170 1.00 . A A . 128 LYS HB3  1 1 
        6 12640 1 1 128 LYS HD2  H 21.567 -10.512  -8.837 1.00 . A A . 128 LYS HD2  1 1 
        6 12641 1 1 128 LYS HD3  H 21.990 -11.581  -7.498 1.00 . A A . 128 LYS HD3  1 1 
        6 12642 1 1 128 LYS HE2  H 20.175 -10.459  -6.169 1.00 . A A . 128 LYS HE2  1 1 
        6 12643 1 1 128 LYS HE3  H 19.686  -9.645  -7.655 1.00 . A A . 128 LYS HE3  1 1 
        6 12644 1 1 128 LYS HG2  H 21.995  -8.568  -7.361 1.00 . A A . 128 LYS HG2  1 1 
        6 12645 1 1 128 LYS HG3  H 23.426  -9.563  -7.635 1.00 . A A . 128 LYS HG3  1 1 
        6 12646 1 1 128 LYS HZ1  H 19.809 -12.591  -7.298 1.00 . A A . 128 LYS HZ1  1 1 
        6 12647 1 1 128 LYS HZ2  H 19.255 -11.769  -8.669 1.00 . A A . 128 LYS HZ2  1 1 
        6 12648 1 1 128 LYS HZ3  H 18.396 -11.665  -7.216 1.00 . A A . 128 LYS HZ3  1 1 
        6 12649 1 1 128 LYS N    N 24.458 -10.590  -4.311 1.00 . A A . 128 LYS N    1 1 
        6 12650 1 1 128 LYS NZ   N 19.346 -11.723  -7.634 1.00 . A A . 128 LYS NZ   1 1 
        6 12651 1 1 128 LYS O    O 24.321  -7.108  -5.090 1.00 . A A . 128 LYS O    1 1 
        6 12652 1 1 129 VAL C    C 25.647  -6.567  -2.136 1.00 . A A . 129 VAL C    1 1 
        6 12653 1 1 129 VAL CA   C 24.194  -6.986  -2.324 1.00 . A A . 129 VAL CA   1 1 
        6 12654 1 1 129 VAL CB   C 23.543  -7.181  -0.942 1.00 . A A . 129 VAL CB   1 1 
        6 12655 1 1 129 VAL CG1  C 23.707  -5.929  -0.093 1.00 . A A . 129 VAL CG1  1 1 
        6 12656 1 1 129 VAL CG2  C 22.074  -7.546  -1.091 1.00 . A A . 129 VAL CG2  1 1 
        6 12657 1 1 129 VAL H    H 23.974  -9.059  -2.687 1.00 . A A . 129 VAL H    1 1 
        6 12658 1 1 129 VAL HA   H 23.665  -6.196  -2.839 1.00 . A A . 129 VAL HA   1 1 
        6 12659 1 1 129 VAL HB   H 24.046  -7.996  -0.442 1.00 . A A . 129 VAL HB   1 1 
        6 12660 1 1 129 VAL HG11 H 24.480  -6.092   0.643 1.00 . A A . 129 VAL HG11 1 1 
        6 12661 1 1 129 VAL HG12 H 23.980  -5.098  -0.726 1.00 . A A . 129 VAL HG12 1 1 
        6 12662 1 1 129 VAL HG13 H 22.775  -5.710   0.407 1.00 . A A . 129 VAL HG13 1 1 
        6 12663 1 1 129 VAL HG21 H 21.905  -7.965  -2.072 1.00 . A A . 129 VAL HG21 1 1 
        6 12664 1 1 129 VAL HG22 H 21.806  -8.272  -0.338 1.00 . A A . 129 VAL HG22 1 1 
        6 12665 1 1 129 VAL HG23 H 21.468  -6.660  -0.968 1.00 . A A . 129 VAL HG23 1 1 
        6 12666 1 1 129 VAL N    N 24.096  -8.195  -3.133 1.00 . A A . 129 VAL N    1 1 
        6 12667 1 1 129 VAL O    O 25.974  -5.380  -2.180 1.00 . A A . 129 VAL O    1 1 
        6 12668 1 1 130 LEU C    C 28.608  -6.906  -3.048 1.00 . A A . 130 LEU C    1 1 
        6 12669 1 1 130 LEU CA   C 27.938  -7.282  -1.730 1.00 . A A . 130 LEU CA   1 1 
        6 12670 1 1 130 LEU CB   C 28.628  -8.506  -1.125 1.00 . A A . 130 LEU CB   1 1 
        6 12671 1 1 130 LEU CD1  C 29.033 -10.042   0.814 1.00 . A A . 130 LEU CD1  1 1 
        6 12672 1 1 130 LEU CD2  C 28.220  -7.711   1.217 1.00 . A A . 130 LEU CD2  1 1 
        6 12673 1 1 130 LEU CG   C 28.173  -8.908   0.278 1.00 . A A . 130 LEU CG   1 1 
        6 12674 1 1 130 LEU H    H 26.198  -8.474  -1.900 1.00 . A A . 130 LEU H    1 1 
        6 12675 1 1 130 LEU HA   H 28.029  -6.453  -1.044 1.00 . A A . 130 LEU HA   1 1 
        6 12676 1 1 130 LEU HB2  H 28.451  -9.344  -1.782 1.00 . A A . 130 LEU HB2  1 1 
        6 12677 1 1 130 LEU HB3  H 29.688  -8.301  -1.084 1.00 . A A . 130 LEU HB3  1 1 
        6 12678 1 1 130 LEU HD11 H 28.913 -10.912   0.186 1.00 . A A . 130 LEU HD11 1 1 
        6 12679 1 1 130 LEU HD12 H 28.727 -10.280   1.822 1.00 . A A . 130 LEU HD12 1 1 
        6 12680 1 1 130 LEU HD13 H 30.070  -9.738   0.815 1.00 . A A . 130 LEU HD13 1 1 
        6 12681 1 1 130 LEU HD21 H 27.413  -7.035   0.979 1.00 . A A . 130 LEU HD21 1 1 
        6 12682 1 1 130 LEU HD22 H 29.164  -7.200   1.102 1.00 . A A . 130 LEU HD22 1 1 
        6 12683 1 1 130 LEU HD23 H 28.117  -8.050   2.238 1.00 . A A . 130 LEU HD23 1 1 
        6 12684 1 1 130 LEU HG   H 27.151  -9.258   0.232 1.00 . A A . 130 LEU HG   1 1 
        6 12685 1 1 130 LEU N    N 26.517  -7.548  -1.925 1.00 . A A . 130 LEU N    1 1 
        6 12686 1 1 130 LEU O    O 29.664  -6.274  -3.061 1.00 . A A . 130 LEU O    1 1 
        6 12687 1 1 131 ALA C    C 28.839  -5.514  -5.617 1.00 . A A . 131 ALA C    1 1 
        6 12688 1 1 131 ALA CA   C 28.518  -6.998  -5.478 1.00 . A A . 131 ALA CA   1 1 
        6 12689 1 1 131 ALA CB   C 27.534  -7.431  -6.554 1.00 . A A . 131 ALA CB   1 1 
        6 12690 1 1 131 ALA H    H 27.146  -7.799  -4.079 1.00 . A A . 131 ALA H    1 1 
        6 12691 1 1 131 ALA HA   H 29.428  -7.566  -5.607 1.00 . A A . 131 ALA HA   1 1 
        6 12692 1 1 131 ALA HB1  H 27.955  -7.228  -7.528 1.00 . A A . 131 ALA HB1  1 1 
        6 12693 1 1 131 ALA HB2  H 27.339  -8.489  -6.459 1.00 . A A . 131 ALA HB2  1 1 
        6 12694 1 1 131 ALA HB3  H 26.611  -6.883  -6.439 1.00 . A A . 131 ALA HB3  1 1 
        6 12695 1 1 131 ALA N    N 27.985  -7.298  -4.155 1.00 . A A . 131 ALA N    1 1 
        6 12696 1 1 131 ALA O    O 29.783  -5.136  -6.308 1.00 . A A . 131 ALA O    1 1 
        6 12697 1 1 132 ASN C    C 29.593  -2.848  -4.410 1.00 . A A . 132 ASN C    1 1 
        6 12698 1 1 132 ASN CA   C 28.244  -3.233  -5.009 1.00 . A A . 132 ASN CA   1 1 
        6 12699 1 1 132 ASN CB   C 27.118  -2.515  -4.262 1.00 . A A . 132 ASN CB   1 1 
        6 12700 1 1 132 ASN CG   C 25.910  -2.261  -5.143 1.00 . A A . 132 ASN CG   1 1 
        6 12701 1 1 132 ASN H    H 27.307  -5.039  -4.422 1.00 . A A . 132 ASN H    1 1 
        6 12702 1 1 132 ASN HA   H 28.224  -2.933  -6.046 1.00 . A A . 132 ASN HA   1 1 
        6 12703 1 1 132 ASN HB2  H 26.806  -3.121  -3.424 1.00 . A A . 132 ASN HB2  1 1 
        6 12704 1 1 132 ASN HB3  H 27.482  -1.566  -3.899 1.00 . A A . 132 ASN HB3  1 1 
        6 12705 1 1 132 ASN HD21 H 24.994  -3.858  -4.391 1.00 . A A . 132 ASN HD21 1 1 
        6 12706 1 1 132 ASN HD22 H 24.110  -2.978  -5.587 1.00 . A A . 132 ASN HD22 1 1 
        6 12707 1 1 132 ASN N    N 28.045  -4.677  -4.957 1.00 . A A . 132 ASN N    1 1 
        6 12708 1 1 132 ASN ND2  N 24.903  -3.119  -5.029 1.00 . A A . 132 ASN ND2  1 1 
        6 12709 1 1 132 ASN O    O 30.282  -1.965  -4.922 1.00 . A A . 132 ASN O    1 1 
        6 12710 1 1 132 ASN OD1  O 25.883  -1.304  -5.918 1.00 . A A . 132 ASN OD1  1 1 
        6 12711 1 1 133 LEU C    C 32.407  -3.720  -3.502 1.00 . A A . 133 LEU C    1 1 
        6 12712 1 1 133 LEU CA   C 31.231  -3.245  -2.654 1.00 . A A . 133 LEU CA   1 1 
        6 12713 1 1 133 LEU CB   C 31.265  -3.929  -1.286 1.00 . A A . 133 LEU CB   1 1 
        6 12714 1 1 133 LEU CD1  C 30.033  -4.589   0.795 1.00 . A A . 133 LEU CD1  1 1 
        6 12715 1 1 133 LEU CD2  C 30.335  -2.169   0.238 1.00 . A A . 133 LEU CD2  1 1 
        6 12716 1 1 133 LEU CG   C 30.130  -3.567  -0.327 1.00 . A A . 133 LEU CG   1 1 
        6 12717 1 1 133 LEU H    H 29.373  -4.209  -2.962 1.00 . A A . 133 LEU H    1 1 
        6 12718 1 1 133 LEU HA   H 31.311  -2.177  -2.516 1.00 . A A . 133 LEU HA   1 1 
        6 12719 1 1 133 LEU HB2  H 31.233  -4.995  -1.449 1.00 . A A . 133 LEU HB2  1 1 
        6 12720 1 1 133 LEU HB3  H 32.199  -3.667  -0.809 1.00 . A A . 133 LEU HB3  1 1 
        6 12721 1 1 133 LEU HD11 H 30.012  -4.078   1.746 1.00 . A A . 133 LEU HD11 1 1 
        6 12722 1 1 133 LEU HD12 H 30.890  -5.245   0.759 1.00 . A A . 133 LEU HD12 1 1 
        6 12723 1 1 133 LEU HD13 H 29.130  -5.169   0.677 1.00 . A A . 133 LEU HD13 1 1 
        6 12724 1 1 133 LEU HD21 H 30.820  -1.549  -0.501 1.00 . A A . 133 LEU HD21 1 1 
        6 12725 1 1 133 LEU HD22 H 30.952  -2.226   1.122 1.00 . A A . 133 LEU HD22 1 1 
        6 12726 1 1 133 LEU HD23 H 29.377  -1.741   0.495 1.00 . A A . 133 LEU HD23 1 1 
        6 12727 1 1 133 LEU HG   H 29.194  -3.576  -0.868 1.00 . A A . 133 LEU HG   1 1 
        6 12728 1 1 133 LEU N    N 29.964  -3.516  -3.324 1.00 . A A . 133 LEU N    1 1 
        6 12729 1 1 133 LEU O    O 33.517  -3.200  -3.388 1.00 . A A . 133 LEU O    1 1 
        6 12730 1 1 134 ALA C    C 33.254  -4.492  -6.542 1.00 . A A . 134 ALA C    1 1 
        6 12731 1 1 134 ALA CA   C 33.192  -5.252  -5.222 1.00 . A A . 134 ALA CA   1 1 
        6 12732 1 1 134 ALA CB   C 32.948  -6.733  -5.474 1.00 . A A . 134 ALA CB   1 1 
        6 12733 1 1 134 ALA H    H 31.251  -5.083  -4.396 1.00 . A A . 134 ALA H    1 1 
        6 12734 1 1 134 ALA HA   H 34.140  -5.150  -4.714 1.00 . A A . 134 ALA HA   1 1 
        6 12735 1 1 134 ALA HB1  H 33.706  -7.113  -6.143 1.00 . A A . 134 ALA HB1  1 1 
        6 12736 1 1 134 ALA HB2  H 32.991  -7.269  -4.538 1.00 . A A . 134 ALA HB2  1 1 
        6 12737 1 1 134 ALA HB3  H 31.974  -6.866  -5.921 1.00 . A A . 134 ALA HB3  1 1 
        6 12738 1 1 134 ALA N    N 32.155  -4.710  -4.352 1.00 . A A . 134 ALA N    1 1 
        6 12739 1 1 134 ALA O    O 32.298  -3.818  -6.928 1.00 . A A . 134 ALA O    1 1 
        6 12740 1 1 135 HIS C    C 34.098  -4.804  -9.664 1.00 . A A . 135 HIS C    1 1 
        6 12741 1 1 135 HIS CA   C 34.571  -3.926  -8.510 1.00 . A A . 135 HIS CA   1 1 
        6 12742 1 1 135 HIS CB   C 36.041  -3.555  -8.705 1.00 . A A . 135 HIS CB   1 1 
        6 12743 1 1 135 HIS CD2  C 36.940  -2.604 -10.944 1.00 . A A . 135 HIS CD2  1 1 
        6 12744 1 1 135 HIS CE1  C 36.119  -0.577 -10.785 1.00 . A A . 135 HIS CE1  1 1 
        6 12745 1 1 135 HIS CG   C 36.264  -2.530  -9.774 1.00 . A A . 135 HIS CG   1 1 
        6 12746 1 1 135 HIS H    H 35.111  -5.154  -6.872 1.00 . A A . 135 HIS H    1 1 
        6 12747 1 1 135 HIS HA   H 33.980  -3.022  -8.495 1.00 . A A . 135 HIS HA   1 1 
        6 12748 1 1 135 HIS HB2  H 36.431  -3.157  -7.779 1.00 . A A . 135 HIS HB2  1 1 
        6 12749 1 1 135 HIS HB3  H 36.597  -4.441  -8.973 1.00 . A A . 135 HIS HB3  1 1 
        6 12750 1 1 135 HIS HD1  H 35.224  -0.883  -8.971 1.00 . A A . 135 HIS HD1  1 1 
        6 12751 1 1 135 HIS HD2  H 37.466  -3.467 -11.328 1.00 . A A . 135 HIS HD2  1 1 
        6 12752 1 1 135 HIS HE1  H 35.869   0.450 -11.003 1.00 . A A . 135 HIS HE1  1 1 
        6 12753 1 1 135 HIS N    N 34.385  -4.603  -7.232 1.00 . A A . 135 HIS N    1 1 
        6 12754 1 1 135 HIS ND1  N 35.762  -1.247  -9.703 1.00 . A A . 135 HIS ND1  1 1 
        6 12755 1 1 135 HIS NE2  N 36.835  -1.378 -11.553 1.00 . A A . 135 HIS NE2  1 1 
        6 12756 1 1 135 HIS O    O 34.225  -6.028  -9.618 1.00 . A A . 135 HIS O    1 1 
        7 12757 1 1   1 ALA C    C  7.664  -2.338 -17.247 1.00 . A A .   1 ALA C    1 1 
        7 12758 1 1   1 ALA CA   C  6.773  -1.101 -17.218 1.00 . A A .   1 ALA CA   1 1 
        7 12759 1 1   1 ALA CB   C  5.979  -1.051 -15.922 1.00 . A A .   1 ALA CB   1 1 
        7 12760 1 1   1 ALA H1   H  4.934  -0.833 -18.229 1.00 . A A .   1 ALA H1   1 1 
        7 12761 1 1   1 ALA HA   H  7.397  -0.220 -17.264 1.00 . A A .   1 ALA HA   1 1 
        7 12762 1 1   1 ALA HB1  H  5.185  -0.324 -16.015 1.00 . A A .   1 ALA HB1  1 1 
        7 12763 1 1   1 ALA HB2  H  5.555  -2.024 -15.722 1.00 . A A .   1 ALA HB2  1 1 
        7 12764 1 1   1 ALA HB3  H  6.632  -0.768 -15.110 1.00 . A A .   1 ALA HB3  1 1 
        7 12765 1 1   1 ALA N    N  5.873  -1.075 -18.364 1.00 . A A .   1 ALA N    1 1 
        7 12766 1 1   1 ALA O    O  7.764  -3.066 -16.261 1.00 . A A .   1 ALA O    1 1 
        7 12767 1 1   2 ASN C    C 10.656  -3.300 -18.459 1.00 . A A .   2 ASN C    1 1 
        7 12768 1 1   2 ASN CA   C  9.192  -3.721 -18.543 1.00 . A A .   2 ASN CA   1 1 
        7 12769 1 1   2 ASN CB   C  8.926  -4.414 -19.881 1.00 . A A .   2 ASN CB   1 1 
        7 12770 1 1   2 ASN CG   C  7.564  -5.080 -19.926 1.00 . A A .   2 ASN CG   1 1 
        7 12771 1 1   2 ASN H    H  8.191  -1.953 -19.138 1.00 . A A .   2 ASN H    1 1 
        7 12772 1 1   2 ASN HA   H  8.981  -4.412 -17.741 1.00 . A A .   2 ASN HA   1 1 
        7 12773 1 1   2 ASN HB2  H  8.973  -3.683 -20.674 1.00 . A A .   2 ASN HB2  1 1 
        7 12774 1 1   2 ASN HB3  H  9.681  -5.168 -20.046 1.00 . A A .   2 ASN HB3  1 1 
        7 12775 1 1   2 ASN HD21 H  8.404  -6.822 -20.390 1.00 . A A .   2 ASN HD21 1 1 
        7 12776 1 1   2 ASN HD22 H  6.681  -6.831 -20.257 1.00 . A A .   2 ASN HD22 1 1 
        7 12777 1 1   2 ASN N    N  8.310  -2.570 -18.386 1.00 . A A .   2 ASN N    1 1 
        7 12778 1 1   2 ASN ND2  N  7.548  -6.375 -20.221 1.00 . A A .   2 ASN ND2  1 1 
        7 12779 1 1   2 ASN O    O 11.340  -3.185 -19.477 1.00 . A A .   2 ASN O    1 1 
        7 12780 1 1   2 ASN OD1  O  6.539  -4.438 -19.697 1.00 . A A .   2 ASN OD1  1 1 
        7 12781 1 1   3 LEU C    C 13.393  -3.868 -16.699 1.00 . A A .   3 LEU C    1 1 
        7 12782 1 1   3 LEU CA   C 12.514  -2.664 -17.021 1.00 . A A .   3 LEU CA   1 1 
        7 12783 1 1   3 LEU CB   C 12.592  -1.643 -15.884 1.00 . A A .   3 LEU CB   1 1 
        7 12784 1 1   3 LEU CD1  C 10.309  -0.754 -15.357 1.00 . A A .   3 LEU CD1  1 1 
        7 12785 1 1   3 LEU CD2  C 12.279   0.786 -15.350 1.00 . A A .   3 LEU CD2  1 1 
        7 12786 1 1   3 LEU CG   C 11.653  -0.442 -15.995 1.00 . A A .   3 LEU CG   1 1 
        7 12787 1 1   3 LEU H    H 10.538  -3.180 -16.467 1.00 . A A .   3 LEU H    1 1 
        7 12788 1 1   3 LEU HA   H 12.872  -2.205 -17.930 1.00 . A A .   3 LEU HA   1 1 
        7 12789 1 1   3 LEU HB2  H 12.364  -2.156 -14.963 1.00 . A A .   3 LEU HB2  1 1 
        7 12790 1 1   3 LEU HB3  H 13.606  -1.270 -15.845 1.00 . A A .   3 LEU HB3  1 1 
        7 12791 1 1   3 LEU HD11 H 10.365  -1.702 -14.844 1.00 . A A .   3 LEU HD11 1 1 
        7 12792 1 1   3 LEU HD12 H  9.549  -0.804 -16.123 1.00 . A A .   3 LEU HD12 1 1 
        7 12793 1 1   3 LEU HD13 H 10.056   0.023 -14.650 1.00 . A A .   3 LEU HD13 1 1 
        7 12794 1 1   3 LEU HD21 H 11.514   1.526 -15.167 1.00 . A A .   3 LEU HD21 1 1 
        7 12795 1 1   3 LEU HD22 H 13.027   1.198 -16.012 1.00 . A A .   3 LEU HD22 1 1 
        7 12796 1 1   3 LEU HD23 H 12.741   0.505 -14.415 1.00 . A A .   3 LEU HD23 1 1 
        7 12797 1 1   3 LEU HG   H 11.482  -0.221 -17.040 1.00 . A A .   3 LEU HG   1 1 
        7 12798 1 1   3 LEU N    N 11.131  -3.072 -17.239 1.00 . A A .   3 LEU N    1 1 
        7 12799 1 1   3 LEU O    O 13.503  -4.278 -15.543 1.00 . A A .   3 LEU O    1 1 
        7 12800 1 1   4 ASP C    C 16.017  -5.275 -16.576 1.00 . A A .   4 ASP C    1 1 
        7 12801 1 1   4 ASP CA   C 14.889  -5.587 -17.554 1.00 . A A .   4 ASP CA   1 1 
        7 12802 1 1   4 ASP CB   C 15.470  -6.020 -18.901 1.00 . A A .   4 ASP CB   1 1 
        7 12803 1 1   4 ASP CG   C 16.161  -4.883 -19.627 1.00 . A A .   4 ASP CG   1 1 
        7 12804 1 1   4 ASP H    H 13.889  -4.059 -18.626 1.00 . A A .   4 ASP H    1 1 
        7 12805 1 1   4 ASP HA   H 14.294  -6.393 -17.153 1.00 . A A .   4 ASP HA   1 1 
        7 12806 1 1   4 ASP HB2  H 16.191  -6.809 -18.738 1.00 . A A .   4 ASP HB2  1 1 
        7 12807 1 1   4 ASP HB3  H 14.672  -6.392 -19.527 1.00 . A A .   4 ASP HB3  1 1 
        7 12808 1 1   4 ASP N    N 14.017  -4.431 -17.728 1.00 . A A .   4 ASP N    1 1 
        7 12809 1 1   4 ASP O    O 16.985  -4.599 -16.925 1.00 . A A .   4 ASP O    1 1 
        7 12810 1 1   4 ASP OD1  O 15.453  -4.010 -20.172 1.00 . A A .   4 ASP OD1  1 1 
        7 12811 1 1   4 ASP OD2  O 17.409  -4.865 -19.651 1.00 . A A .   4 ASP OD2  1 1 
        7 12812 1 1   5 ARG C    C 16.906  -6.687 -13.312 1.00 . A A .   5 ARG C    1 1 
        7 12813 1 1   5 ARG CA   C 16.891  -5.542 -14.321 1.00 . A A .   5 ARG CA   1 1 
        7 12814 1 1   5 ARG CB   C 16.626  -4.218 -13.602 1.00 . A A .   5 ARG CB   1 1 
        7 12815 1 1   5 ARG CD   C 18.346  -2.899 -14.873 1.00 . A A .   5 ARG CD   1 1 
        7 12816 1 1   5 ARG CG   C 16.884  -2.994 -14.466 1.00 . A A .   5 ARG CG   1 1 
        7 12817 1 1   5 ARG CZ   C 19.436  -1.773 -12.978 1.00 . A A .   5 ARG CZ   1 1 
        7 12818 1 1   5 ARG H    H 15.090  -6.302 -15.132 1.00 . A A .   5 ARG H    1 1 
        7 12819 1 1   5 ARG HA   H 17.855  -5.493 -14.805 1.00 . A A .   5 ARG HA   1 1 
        7 12820 1 1   5 ARG HB2  H 15.594  -4.195 -13.284 1.00 . A A .   5 ARG HB2  1 1 
        7 12821 1 1   5 ARG HB3  H 17.264  -4.160 -12.734 1.00 . A A .   5 ARG HB3  1 1 
        7 12822 1 1   5 ARG HD2  H 18.595  -3.758 -15.478 1.00 . A A .   5 ARG HD2  1 1 
        7 12823 1 1   5 ARG HD3  H 18.486  -1.999 -15.454 1.00 . A A .   5 ARG HD3  1 1 
        7 12824 1 1   5 ARG HE   H 19.707  -3.685 -13.478 1.00 . A A .   5 ARG HE   1 1 
        7 12825 1 1   5 ARG HG2  H 16.277  -3.059 -15.357 1.00 . A A .   5 ARG HG2  1 1 
        7 12826 1 1   5 ARG HG3  H 16.616  -2.109 -13.909 1.00 . A A .   5 ARG HG3  1 1 
        7 12827 1 1   5 ARG HH11 H 18.189  -0.606 -14.058 1.00 . A A .   5 ARG HH11 1 1 
        7 12828 1 1   5 ARG HH12 H 18.963   0.175 -12.719 1.00 . A A .   5 ARG HH12 1 1 
        7 12829 1 1   5 ARG HH21 H 20.732  -2.668 -11.712 1.00 . A A .   5 ARG HH21 1 1 
        7 12830 1 1   5 ARG HH22 H 20.410  -0.999 -11.386 1.00 . A A .   5 ARG HH22 1 1 
        7 12831 1 1   5 ARG N    N 15.884  -5.770 -15.350 1.00 . A A .   5 ARG N    1 1 
        7 12832 1 1   5 ARG NE   N 19.236  -2.860 -13.716 1.00 . A A .   5 ARG NE   1 1 
        7 12833 1 1   5 ARG NH1  N 18.812  -0.642 -13.276 1.00 . A A .   5 ARG NH1  1 1 
        7 12834 1 1   5 ARG NH2  N 20.260  -1.817 -11.940 1.00 . A A .   5 ARG NH2  1 1 
        7 12835 1 1   5 ARG O    O 15.861  -7.240 -12.968 1.00 . A A .   5 ARG O    1 1 
        7 12836 1 1   6 THR C    C 17.325  -7.918 -10.677 1.00 . A A .   6 THR C    1 1 
        7 12837 1 1   6 THR CA   C 18.250  -8.117 -11.872 1.00 . A A .   6 THR CA   1 1 
        7 12838 1 1   6 THR CB   C 19.703  -8.222 -11.371 1.00 . A A .   6 THR CB   1 1 
        7 12839 1 1   6 THR CG2  C 20.582  -8.916 -12.401 1.00 . A A .   6 THR CG2  1 1 
        7 12840 1 1   6 THR H    H 18.894  -6.560 -13.152 1.00 . A A .   6 THR H    1 1 
        7 12841 1 1   6 THR HA   H 17.993  -9.045 -12.364 1.00 . A A .   6 THR HA   1 1 
        7 12842 1 1   6 THR HB   H 19.712  -8.805 -10.461 1.00 . A A .   6 THR HB   1 1 
        7 12843 1 1   6 THR HG1  H 21.167  -6.974 -10.937 1.00 . A A .   6 THR HG1  1 1 
        7 12844 1 1   6 THR HG21 H 19.967  -9.527 -13.045 1.00 . A A .   6 THR HG21 1 1 
        7 12845 1 1   6 THR HG22 H 21.304  -9.539 -11.896 1.00 . A A .   6 THR HG22 1 1 
        7 12846 1 1   6 THR HG23 H 21.097  -8.174 -12.992 1.00 . A A .   6 THR HG23 1 1 
        7 12847 1 1   6 THR N    N 18.098  -7.038 -12.840 1.00 . A A .   6 THR N    1 1 
        7 12848 1 1   6 THR O    O 16.300  -8.588 -10.555 1.00 . A A .   6 THR O    1 1 
        7 12849 1 1   6 THR OG1  O 20.221  -6.916 -11.095 1.00 . A A .   6 THR OG1  1 1 
        7 12850 1 1   7 ASP C    C 16.658  -7.969  -7.795 1.00 . A A .   7 ASP C    1 1 
        7 12851 1 1   7 ASP CA   C 16.895  -6.703  -8.613 1.00 . A A .   7 ASP CA   1 1 
        7 12852 1 1   7 ASP CB   C 15.556  -6.081  -9.013 1.00 . A A .   7 ASP CB   1 1 
        7 12853 1 1   7 ASP CG   C 14.976  -5.203  -7.921 1.00 . A A .   7 ASP CG   1 1 
        7 12854 1 1   7 ASP H    H 18.521  -6.490  -9.951 1.00 . A A .   7 ASP H    1 1 
        7 12855 1 1   7 ASP HA   H 17.443  -5.996  -8.008 1.00 . A A .   7 ASP HA   1 1 
        7 12856 1 1   7 ASP HB2  H 15.696  -5.478  -9.898 1.00 . A A .   7 ASP HB2  1 1 
        7 12857 1 1   7 ASP HB3  H 14.850  -6.870  -9.228 1.00 . A A .   7 ASP HB3  1 1 
        7 12858 1 1   7 ASP N    N 17.693  -6.992  -9.798 1.00 . A A .   7 ASP N    1 1 
        7 12859 1 1   7 ASP O    O 15.566  -8.186  -7.270 1.00 . A A .   7 ASP O    1 1 
        7 12860 1 1   7 ASP OD1  O 15.680  -4.962  -6.918 1.00 . A A .   7 ASP OD1  1 1 
        7 12861 1 1   7 ASP OD2  O 13.819  -4.757  -8.069 1.00 . A A .   7 ASP OD2  1 1 
        7 12862 1 1   8 ASP C    C 16.565 -10.984  -7.565 1.00 . A A .   8 ASP C    1 1 
        7 12863 1 1   8 ASP CA   C 17.592 -10.046  -6.938 1.00 . A A .   8 ASP CA   1 1 
        7 12864 1 1   8 ASP CB   C 17.218  -9.759  -5.483 1.00 . A A .   8 ASP CB   1 1 
        7 12865 1 1   8 ASP CG   C 17.653 -10.867  -4.544 1.00 . A A .   8 ASP CG   1 1 
        7 12866 1 1   8 ASP H    H 18.533  -8.573  -8.133 1.00 . A A .   8 ASP H    1 1 
        7 12867 1 1   8 ASP HA   H 18.560 -10.525  -6.964 1.00 . A A .   8 ASP HA   1 1 
        7 12868 1 1   8 ASP HB2  H 17.694  -8.841  -5.171 1.00 . A A .   8 ASP HB2  1 1 
        7 12869 1 1   8 ASP HB3  H 16.146  -9.648  -5.409 1.00 . A A .   8 ASP HB3  1 1 
        7 12870 1 1   8 ASP N    N 17.688  -8.802  -7.692 1.00 . A A .   8 ASP N    1 1 
        7 12871 1 1   8 ASP O    O 15.591 -11.375  -6.921 1.00 . A A .   8 ASP O    1 1 
        7 12872 1 1   8 ASP OD1  O 18.037 -11.947  -5.039 1.00 . A A .   8 ASP OD1  1 1 
        7 12873 1 1   8 ASP OD2  O 17.608 -10.654  -3.314 1.00 . A A .   8 ASP OD2  1 1 
        7 12874 1 1   9 LEU C    C 16.188 -13.690  -9.223 1.00 . A A .   9 LEU C    1 1 
        7 12875 1 1   9 LEU CA   C 15.880 -12.230  -9.541 1.00 . A A .   9 LEU CA   1 1 
        7 12876 1 1   9 LEU CB   C 15.983 -11.991 -11.048 1.00 . A A .   9 LEU CB   1 1 
        7 12877 1 1   9 LEU CD1  C 16.966 -12.583 -13.277 1.00 . A A .   9 LEU CD1  1 1 
        7 12878 1 1   9 LEU CD2  C 18.465 -12.231 -11.306 1.00 . A A .   9 LEU CD2  1 1 
        7 12879 1 1   9 LEU CG   C 17.107 -12.735 -11.771 1.00 . A A .   9 LEU CG   1 1 
        7 12880 1 1   9 LEU H    H 17.580 -10.995  -9.287 1.00 . A A .   9 LEU H    1 1 
        7 12881 1 1   9 LEU HA   H 14.874 -12.008  -9.217 1.00 . A A .   9 LEU HA   1 1 
        7 12882 1 1   9 LEU HB2  H 15.048 -12.292 -11.495 1.00 . A A .   9 LEU HB2  1 1 
        7 12883 1 1   9 LEU HB3  H 16.132 -10.933 -11.205 1.00 . A A .   9 LEU HB3  1 1 
        7 12884 1 1   9 LEU HD11 H 16.044 -12.070 -13.502 1.00 . A A .   9 LEU HD11 1 1 
        7 12885 1 1   9 LEU HD12 H 16.957 -13.559 -13.739 1.00 . A A .   9 LEU HD12 1 1 
        7 12886 1 1   9 LEU HD13 H 17.799 -12.012 -13.660 1.00 . A A .   9 LEU HD13 1 1 
        7 12887 1 1   9 LEU HD21 H 19.230 -12.578 -11.985 1.00 . A A .   9 LEU HD21 1 1 
        7 12888 1 1   9 LEU HD22 H 18.668 -12.605 -10.314 1.00 . A A .   9 LEU HD22 1 1 
        7 12889 1 1   9 LEU HD23 H 18.461 -11.150 -11.289 1.00 . A A .   9 LEU HD23 1 1 
        7 12890 1 1   9 LEU HG   H 17.042 -13.789 -11.535 1.00 . A A .   9 LEU HG   1 1 
        7 12891 1 1   9 LEU N    N 16.787 -11.339  -8.826 1.00 . A A .   9 LEU N    1 1 
        7 12892 1 1   9 LEU O    O 15.429 -14.589  -9.587 1.00 . A A .   9 LEU O    1 1 
        7 12893 1 1  10 VAL C    C 16.606 -15.986  -7.405 1.00 . A A .  10 VAL C    1 1 
        7 12894 1 1  10 VAL CA   C 17.712 -15.269  -8.171 1.00 . A A .  10 VAL CA   1 1 
        7 12895 1 1  10 VAL CB   C 18.990 -15.255  -7.312 1.00 . A A .  10 VAL CB   1 1 
        7 12896 1 1  10 VAL CG1  C 19.365 -16.667  -6.888 1.00 . A A .  10 VAL CG1  1 1 
        7 12897 1 1  10 VAL CG2  C 20.133 -14.595  -8.068 1.00 . A A .  10 VAL CG2  1 1 
        7 12898 1 1  10 VAL H    H 17.870 -13.161  -8.279 1.00 . A A .  10 VAL H    1 1 
        7 12899 1 1  10 VAL HA   H 17.921 -15.816  -9.079 1.00 . A A .  10 VAL HA   1 1 
        7 12900 1 1  10 VAL HB   H 18.795 -14.676  -6.421 1.00 . A A .  10 VAL HB   1 1 
        7 12901 1 1  10 VAL HG11 H 19.255 -17.336  -7.729 1.00 . A A .  10 VAL HG11 1 1 
        7 12902 1 1  10 VAL HG12 H 20.390 -16.681  -6.547 1.00 . A A .  10 VAL HG12 1 1 
        7 12903 1 1  10 VAL HG13 H 18.715 -16.987  -6.087 1.00 . A A .  10 VAL HG13 1 1 
        7 12904 1 1  10 VAL HG21 H 20.038 -14.808  -9.122 1.00 . A A .  10 VAL HG21 1 1 
        7 12905 1 1  10 VAL HG22 H 20.099 -13.528  -7.911 1.00 . A A .  10 VAL HG22 1 1 
        7 12906 1 1  10 VAL HG23 H 21.076 -14.982  -7.707 1.00 . A A .  10 VAL HG23 1 1 
        7 12907 1 1  10 VAL N    N 17.306 -13.919  -8.541 1.00 . A A .  10 VAL N    1 1 
        7 12908 1 1  10 VAL O    O 16.261 -17.127  -7.714 1.00 . A A .  10 VAL O    1 1 
        7 12909 1 1  11 TYR C    C 13.638 -15.756  -6.297 1.00 . A A .  11 TYR C    1 1 
        7 12910 1 1  11 TYR CA   C 14.986 -15.882  -5.593 1.00 . A A .  11 TYR CA   1 1 
        7 12911 1 1  11 TYR CB   C 14.928 -15.192  -4.229 1.00 . A A .  11 TYR CB   1 1 
        7 12912 1 1  11 TYR CD1  C 12.766 -13.910  -3.989 1.00 . A A .  11 TYR CD1  1 1 
        7 12913 1 1  11 TYR CD2  C 14.751 -12.686  -4.484 1.00 . A A .  11 TYR CD2  1 1 
        7 12914 1 1  11 TYR CE1  C 12.036 -12.737  -3.994 1.00 . A A .  11 TYR CE1  1 1 
        7 12915 1 1  11 TYR CE2  C 14.029 -11.508  -4.489 1.00 . A A .  11 TYR CE2  1 1 
        7 12916 1 1  11 TYR CG   C 14.133 -13.906  -4.234 1.00 . A A .  11 TYR CG   1 1 
        7 12917 1 1  11 TYR CZ   C 12.672 -11.539  -4.244 1.00 . A A .  11 TYR CZ   1 1 
        7 12918 1 1  11 TYR H    H 16.370 -14.404  -6.207 1.00 . A A .  11 TYR H    1 1 
        7 12919 1 1  11 TYR HA   H 15.206 -16.930  -5.446 1.00 . A A .  11 TYR HA   1 1 
        7 12920 1 1  11 TYR HB2  H 14.472 -15.860  -3.514 1.00 . A A .  11 TYR HB2  1 1 
        7 12921 1 1  11 TYR HB3  H 15.933 -14.961  -3.908 1.00 . A A .  11 TYR HB3  1 1 
        7 12922 1 1  11 TYR HD1  H 12.271 -14.850  -3.793 1.00 . A A .  11 TYR HD1  1 1 
        7 12923 1 1  11 TYR HD2  H 15.814 -12.666  -4.675 1.00 . A A .  11 TYR HD2  1 1 
        7 12924 1 1  11 TYR HE1  H 10.973 -12.761  -3.801 1.00 . A A .  11 TYR HE1  1 1 
        7 12925 1 1  11 TYR HE2  H 14.526 -10.570  -4.685 1.00 . A A .  11 TYR HE2  1 1 
        7 12926 1 1  11 TYR HH   H 12.539  -9.628  -4.407 1.00 . A A .  11 TYR HH   1 1 
        7 12927 1 1  11 TYR N    N 16.053 -15.310  -6.405 1.00 . A A .  11 TYR N    1 1 
        7 12928 1 1  11 TYR O    O 12.611 -16.200  -5.781 1.00 . A A .  11 TYR O    1 1 
        7 12929 1 1  11 TYR OH   O 11.948 -10.369  -4.248 1.00 . A A .  11 TYR OH   1 1 
        7 12930 1 1  12 LEU C    C 12.257 -16.087  -9.274 1.00 . A A .  12 LEU C    1 1 
        7 12931 1 1  12 LEU CA   C 12.429 -14.965  -8.255 1.00 . A A .  12 LEU CA   1 1 
        7 12932 1 1  12 LEU CB   C 12.455 -13.612  -8.969 1.00 . A A .  12 LEU CB   1 1 
        7 12933 1 1  12 LEU CD1  C 12.452 -11.112  -8.784 1.00 . A A .  12 LEU CD1  1 1 
        7 12934 1 1  12 LEU CD2  C 10.461 -12.423  -8.024 1.00 . A A .  12 LEU CD2  1 1 
        7 12935 1 1  12 LEU CG   C 11.978 -12.412  -8.151 1.00 . A A .  12 LEU CG   1 1 
        7 12936 1 1  12 LEU H    H 14.498 -14.817  -7.837 1.00 . A A .  12 LEU H    1 1 
        7 12937 1 1  12 LEU HA   H 11.594 -14.985  -7.571 1.00 . A A .  12 LEU HA   1 1 
        7 12938 1 1  12 LEU HB2  H 13.472 -13.420  -9.275 1.00 . A A .  12 LEU HB2  1 1 
        7 12939 1 1  12 LEU HB3  H 11.826 -13.689  -9.845 1.00 . A A .  12 LEU HB3  1 1 
        7 12940 1 1  12 LEU HD11 H 13.370 -10.797  -8.312 1.00 . A A .  12 LEU HD11 1 1 
        7 12941 1 1  12 LEU HD12 H 11.698 -10.351  -8.649 1.00 . A A .  12 LEU HD12 1 1 
        7 12942 1 1  12 LEU HD13 H 12.622 -11.267  -9.839 1.00 . A A .  12 LEU HD13 1 1 
        7 12943 1 1  12 LEU HD21 H 10.026 -12.791  -8.940 1.00 . A A .  12 LEU HD21 1 1 
        7 12944 1 1  12 LEU HD22 H 10.109 -11.419  -7.835 1.00 . A A .  12 LEU HD22 1 1 
        7 12945 1 1  12 LEU HD23 H 10.174 -13.065  -7.204 1.00 . A A .  12 LEU HD23 1 1 
        7 12946 1 1  12 LEU HG   H 12.398 -12.471  -7.157 1.00 . A A .  12 LEU HG   1 1 
        7 12947 1 1  12 LEU N    N 13.649 -15.149  -7.478 1.00 . A A .  12 LEU N    1 1 
        7 12948 1 1  12 LEU O    O 11.139 -16.410  -9.673 1.00 . A A .  12 LEU O    1 1 
        7 12949 1 1  13 ASN C    C 13.353 -19.122  -9.958 1.00 . A A .  13 ASN C    1 1 
        7 12950 1 1  13 ASN CA   C 13.344 -17.767 -10.659 1.00 . A A .  13 ASN CA   1 1 
        7 12951 1 1  13 ASN CB   C 14.540 -17.663 -11.607 1.00 . A A .  13 ASN CB   1 1 
        7 12952 1 1  13 ASN CG   C 14.401 -16.516 -12.590 1.00 . A A .  13 ASN CG   1 1 
        7 12953 1 1  13 ASN H    H 14.234 -16.378  -9.333 1.00 . A A .  13 ASN H    1 1 
        7 12954 1 1  13 ASN HA   H 12.433 -17.677 -11.231 1.00 . A A .  13 ASN HA   1 1 
        7 12955 1 1  13 ASN HB2  H 15.439 -17.508 -11.028 1.00 . A A .  13 ASN HB2  1 1 
        7 12956 1 1  13 ASN HB3  H 14.632 -18.583 -12.165 1.00 . A A .  13 ASN HB3  1 1 
        7 12957 1 1  13 ASN HD21 H 15.167 -15.252 -11.260 1.00 . A A .  13 ASN HD21 1 1 
        7 12958 1 1  13 ASN HD22 H 14.727 -14.565 -12.783 1.00 . A A .  13 ASN HD22 1 1 
        7 12959 1 1  13 ASN N    N 13.372 -16.679  -9.688 1.00 . A A .  13 ASN N    1 1 
        7 12960 1 1  13 ASN ND2  N 14.806 -15.324 -12.169 1.00 . A A .  13 ASN ND2  1 1 
        7 12961 1 1  13 ASN O    O 12.988 -20.140 -10.546 1.00 . A A .  13 ASN O    1 1 
        7 12962 1 1  13 ASN OD1  O 13.935 -16.701 -13.714 1.00 . A A .  13 ASN OD1  1 1 
        7 12963 1 1  14 VAL C    C 12.457 -20.707  -7.345 1.00 . A A .  14 VAL C    1 1 
        7 12964 1 1  14 VAL CA   C 13.827 -20.356  -7.914 1.00 . A A .  14 VAL CA   1 1 
        7 12965 1 1  14 VAL CB   C 14.837 -20.239  -6.756 1.00 . A A .  14 VAL CB   1 1 
        7 12966 1 1  14 VAL CG1  C 14.292 -19.337  -5.660 1.00 . A A .  14 VAL CG1  1 1 
        7 12967 1 1  14 VAL CG2  C 15.177 -21.616  -6.205 1.00 . A A .  14 VAL CG2  1 1 
        7 12968 1 1  14 VAL H    H 14.050 -18.284  -8.282 1.00 . A A .  14 VAL H    1 1 
        7 12969 1 1  14 VAL HA   H 14.151 -21.154  -8.567 1.00 . A A .  14 VAL HA   1 1 
        7 12970 1 1  14 VAL HB   H 15.744 -19.795  -7.140 1.00 . A A .  14 VAL HB   1 1 
        7 12971 1 1  14 VAL HG11 H 13.696 -18.553  -6.103 1.00 . A A .  14 VAL HG11 1 1 
        7 12972 1 1  14 VAL HG12 H 13.680 -19.919  -4.986 1.00 . A A .  14 VAL HG12 1 1 
        7 12973 1 1  14 VAL HG13 H 15.113 -18.898  -5.113 1.00 . A A .  14 VAL HG13 1 1 
        7 12974 1 1  14 VAL HG21 H 16.008 -22.030  -6.756 1.00 . A A .  14 VAL HG21 1 1 
        7 12975 1 1  14 VAL HG22 H 15.441 -21.530  -5.162 1.00 . A A .  14 VAL HG22 1 1 
        7 12976 1 1  14 VAL HG23 H 14.319 -22.266  -6.307 1.00 . A A .  14 VAL HG23 1 1 
        7 12977 1 1  14 VAL N    N 13.772 -19.127  -8.696 1.00 . A A .  14 VAL N    1 1 
        7 12978 1 1  14 VAL O    O 12.159 -21.874  -7.094 1.00 . A A .  14 VAL O    1 1 
        7 12979 1 1  15 MET C    C  9.467 -20.799  -7.516 1.00 . A A .  15 MET C    1 1 
        7 12980 1 1  15 MET CA   C 10.287 -19.890  -6.606 1.00 . A A .  15 MET CA   1 1 
        7 12981 1 1  15 MET CB   C  9.576 -18.547  -6.433 1.00 . A A .  15 MET CB   1 1 
        7 12982 1 1  15 MET CE   C  8.140 -15.829  -5.552 1.00 . A A .  15 MET CE   1 1 
        7 12983 1 1  15 MET CG   C  8.460 -18.578  -5.402 1.00 . A A .  15 MET CG   1 1 
        7 12984 1 1  15 MET H    H 11.922 -18.780  -7.364 1.00 . A A .  15 MET H    1 1 
        7 12985 1 1  15 MET HA   H 10.386 -20.362  -5.640 1.00 . A A .  15 MET HA   1 1 
        7 12986 1 1  15 MET HB2  H 10.300 -17.807  -6.126 1.00 . A A .  15 MET HB2  1 1 
        7 12987 1 1  15 MET HB3  H  9.153 -18.252  -7.382 1.00 . A A .  15 MET HB3  1 1 
        7 12988 1 1  15 MET HE1  H  7.721 -15.225  -4.761 1.00 . A A .  15 MET HE1  1 1 
        7 12989 1 1  15 MET HE2  H  9.165 -16.074  -5.314 1.00 . A A .  15 MET HE2  1 1 
        7 12990 1 1  15 MET HE3  H  8.107 -15.280  -6.481 1.00 . A A .  15 MET HE3  1 1 
        7 12991 1 1  15 MET HG2  H  8.000 -19.555  -5.418 1.00 . A A .  15 MET HG2  1 1 
        7 12992 1 1  15 MET HG3  H  8.885 -18.399  -4.426 1.00 . A A .  15 MET HG3  1 1 
        7 12993 1 1  15 MET N    N 11.627 -19.689  -7.144 1.00 . A A .  15 MET N    1 1 
        7 12994 1 1  15 MET O    O  8.980 -21.845  -7.088 1.00 . A A .  15 MET O    1 1 
        7 12995 1 1  15 MET SD   S  7.189 -17.338  -5.717 1.00 . A A .  15 MET SD   1 1 
        7 12996 1 1  16 GLU C    C  9.027 -22.622  -9.766 1.00 . A A .  16 GLU C    1 1 
        7 12997 1 1  16 GLU CA   C  8.555 -21.171  -9.742 1.00 . A A .  16 GLU CA   1 1 
        7 12998 1 1  16 GLU CB   C  8.685 -20.557 -11.137 1.00 . A A .  16 GLU CB   1 1 
        7 12999 1 1  16 GLU CD   C  7.705 -18.987 -12.856 1.00 . A A .  16 GLU CD   1 1 
        7 13000 1 1  16 GLU CG   C  7.671 -19.460 -11.416 1.00 . A A .  16 GLU CG   1 1 
        7 13001 1 1  16 GLU H    H  9.730 -19.549  -9.055 1.00 . A A .  16 GLU H    1 1 
        7 13002 1 1  16 GLU HA   H  7.518 -21.147  -9.443 1.00 . A A .  16 GLU HA   1 1 
        7 13003 1 1  16 GLU HB2  H  9.675 -20.140 -11.244 1.00 . A A .  16 GLU HB2  1 1 
        7 13004 1 1  16 GLU HB3  H  8.551 -21.336 -11.873 1.00 . A A .  16 GLU HB3  1 1 
        7 13005 1 1  16 GLU HG2  H  6.683 -19.837 -11.201 1.00 . A A .  16 GLU HG2  1 1 
        7 13006 1 1  16 GLU HG3  H  7.883 -18.619 -10.771 1.00 . A A .  16 GLU HG3  1 1 
        7 13007 1 1  16 GLU N    N  9.318 -20.392  -8.773 1.00 . A A .  16 GLU N    1 1 
        7 13008 1 1  16 GLU O    O  8.219 -23.548  -9.843 1.00 . A A .  16 GLU O    1 1 
        7 13009 1 1  16 GLU OE1  O  8.752 -18.458 -13.283 1.00 . A A .  16 GLU OE1  1 1 
        7 13010 1 1  16 GLU OE2  O  6.683 -19.146 -13.557 1.00 . A A .  16 GLU OE2  1 1 
        7 13011 1 1  17 LEU C    C 10.333 -25.012  -8.606 1.00 . A A .  17 LEU C    1 1 
        7 13012 1 1  17 LEU CA   C 10.922 -24.149  -9.717 1.00 . A A .  17 LEU CA   1 1 
        7 13013 1 1  17 LEU CB   C 12.442 -24.068  -9.564 1.00 . A A .  17 LEU CB   1 1 
        7 13014 1 1  17 LEU CD1  C 13.118 -26.304 -10.471 1.00 . A A .  17 LEU CD1  1 1 
        7 13015 1 1  17 LEU CD2  C 14.594 -25.125  -8.832 1.00 . A A .  17 LEU CD2  1 1 
        7 13016 1 1  17 LEU CG   C 13.157 -25.385  -9.261 1.00 . A A .  17 LEU CG   1 1 
        7 13017 1 1  17 LEU H    H 10.934 -22.034  -9.642 1.00 . A A .  17 LEU H    1 1 
        7 13018 1 1  17 LEU HA   H 10.688 -24.601 -10.670 1.00 . A A .  17 LEU HA   1 1 
        7 13019 1 1  17 LEU HB2  H 12.846 -23.676 -10.485 1.00 . A A .  17 LEU HB2  1 1 
        7 13020 1 1  17 LEU HB3  H 12.656 -23.380  -8.758 1.00 . A A .  17 LEU HB3  1 1 
        7 13021 1 1  17 LEU HD11 H 13.544 -25.797 -11.323 1.00 . A A .  17 LEU HD11 1 1 
        7 13022 1 1  17 LEU HD12 H 12.094 -26.573 -10.686 1.00 . A A .  17 LEU HD12 1 1 
        7 13023 1 1  17 LEU HD13 H 13.688 -27.198 -10.262 1.00 . A A .  17 LEU HD13 1 1 
        7 13024 1 1  17 LEU HD21 H 15.081 -24.500  -9.566 1.00 . A A .  17 LEU HD21 1 1 
        7 13025 1 1  17 LEU HD22 H 15.121 -26.064  -8.752 1.00 . A A .  17 LEU HD22 1 1 
        7 13026 1 1  17 LEU HD23 H 14.599 -24.627  -7.873 1.00 . A A .  17 LEU HD23 1 1 
        7 13027 1 1  17 LEU HG   H 12.650 -25.884  -8.447 1.00 . A A .  17 LEU HG   1 1 
        7 13028 1 1  17 LEU N    N 10.341 -22.811  -9.702 1.00 . A A .  17 LEU N    1 1 
        7 13029 1 1  17 LEU O    O  9.751 -26.065  -8.865 1.00 . A A .  17 LEU O    1 1 
        7 13030 1 1  18 VAL C    C  8.457 -25.477  -6.322 1.00 . A A .  18 VAL C    1 1 
        7 13031 1 1  18 VAL CA   C  9.966 -25.285  -6.215 1.00 . A A .  18 VAL CA   1 1 
        7 13032 1 1  18 VAL CB   C 10.287 -24.554  -4.897 1.00 . A A .  18 VAL CB   1 1 
        7 13033 1 1  18 VAL CG1  C  9.886 -25.406  -3.703 1.00 . A A .  18 VAL CG1  1 1 
        7 13034 1 1  18 VAL CG2  C 11.764 -24.195  -4.834 1.00 . A A .  18 VAL CG2  1 1 
        7 13035 1 1  18 VAL H    H 10.958 -23.710  -7.223 1.00 . A A .  18 VAL H    1 1 
        7 13036 1 1  18 VAL HA   H 10.442 -26.254  -6.190 1.00 . A A .  18 VAL HA   1 1 
        7 13037 1 1  18 VAL HB   H  9.714 -23.639  -4.867 1.00 . A A .  18 VAL HB   1 1 
        7 13038 1 1  18 VAL HG11 H  9.100 -24.909  -3.154 1.00 . A A .  18 VAL HG11 1 1 
        7 13039 1 1  18 VAL HG12 H  9.533 -26.367  -4.048 1.00 . A A .  18 VAL HG12 1 1 
        7 13040 1 1  18 VAL HG13 H 10.741 -25.547  -3.058 1.00 . A A .  18 VAL HG13 1 1 
        7 13041 1 1  18 VAL HG21 H 12.322 -24.850  -5.486 1.00 . A A .  18 VAL HG21 1 1 
        7 13042 1 1  18 VAL HG22 H 11.898 -23.171  -5.151 1.00 . A A .  18 VAL HG22 1 1 
        7 13043 1 1  18 VAL HG23 H 12.120 -24.308  -3.820 1.00 . A A .  18 VAL HG23 1 1 
        7 13044 1 1  18 VAL N    N 10.486 -24.556  -7.366 1.00 . A A .  18 VAL N    1 1 
        7 13045 1 1  18 VAL O    O  7.888 -26.367  -5.689 1.00 . A A .  18 VAL O    1 1 
        7 13046 1 1  19 ARG C    C  6.016 -25.760  -8.369 1.00 . A A .  19 ARG C    1 1 
        7 13047 1 1  19 ARG CA   C  6.371 -24.714  -7.316 1.00 . A A .  19 ARG CA   1 1 
        7 13048 1 1  19 ARG CB   C  5.816 -23.350  -7.730 1.00 . A A .  19 ARG CB   1 1 
        7 13049 1 1  19 ARG CD   C  3.383 -23.536  -8.332 1.00 . A A .  19 ARG CD   1 1 
        7 13050 1 1  19 ARG CG   C  4.387 -23.110  -7.272 1.00 . A A .  19 ARG CG   1 1 
        7 13051 1 1  19 ARG CZ   C  1.170 -23.060  -7.374 1.00 . A A .  19 ARG CZ   1 1 
        7 13052 1 1  19 ARG H    H  8.323 -23.949  -7.604 1.00 . A A .  19 ARG H    1 1 
        7 13053 1 1  19 ARG HA   H  5.928 -25.003  -6.375 1.00 . A A .  19 ARG HA   1 1 
        7 13054 1 1  19 ARG HB2  H  6.441 -22.577  -7.307 1.00 . A A .  19 ARG HB2  1 1 
        7 13055 1 1  19 ARG HB3  H  5.843 -23.275  -8.806 1.00 . A A .  19 ARG HB3  1 1 
        7 13056 1 1  19 ARG HD2  H  3.221 -22.709  -9.008 1.00 . A A .  19 ARG HD2  1 1 
        7 13057 1 1  19 ARG HD3  H  3.791 -24.373  -8.878 1.00 . A A .  19 ARG HD3  1 1 
        7 13058 1 1  19 ARG HE   H  1.933 -24.885  -7.629 1.00 . A A .  19 ARG HE   1 1 
        7 13059 1 1  19 ARG HG2  H  4.206 -23.679  -6.372 1.00 . A A .  19 ARG HG2  1 1 
        7 13060 1 1  19 ARG HG3  H  4.257 -22.058  -7.067 1.00 . A A .  19 ARG HG3  1 1 
        7 13061 1 1  19 ARG HH11 H  2.229 -21.428  -7.917 1.00 . A A .  19 ARG HH11 1 1 
        7 13062 1 1  19 ARG HH12 H  0.667 -21.107  -7.241 1.00 . A A .  19 ARG HH12 1 1 
        7 13063 1 1  19 ARG HH21 H -0.126 -24.474  -6.737 1.00 . A A .  19 ARG HH21 1 1 
        7 13064 1 1  19 ARG HH22 H -0.671 -22.840  -6.569 1.00 . A A .  19 ARG HH22 1 1 
        7 13065 1 1  19 ARG N    N  7.815 -24.637  -7.127 1.00 . A A .  19 ARG N    1 1 
        7 13066 1 1  19 ARG NE   N  2.103 -23.927  -7.748 1.00 . A A .  19 ARG NE   1 1 
        7 13067 1 1  19 ARG NH1  N  1.372 -21.758  -7.522 1.00 . A A .  19 ARG NH1  1 1 
        7 13068 1 1  19 ARG NH2  N  0.030 -23.494  -6.850 1.00 . A A .  19 ARG NH2  1 1 
        7 13069 1 1  19 ARG O    O  4.921 -26.320  -8.357 1.00 . A A .  19 ARG O    1 1 
        7 13070 1 1  20 ALA C    C  7.137 -28.395  -9.881 1.00 . A A .  20 ALA C    1 1 
        7 13071 1 1  20 ALA CA   C  6.737 -26.996 -10.338 1.00 . A A .  20 ALA CA   1 1 
        7 13072 1 1  20 ALA CB   C  7.515 -26.603 -11.585 1.00 . A A .  20 ALA CB   1 1 
        7 13073 1 1  20 ALA H    H  7.804 -25.538  -9.236 1.00 . A A .  20 ALA H    1 1 
        7 13074 1 1  20 ALA HA   H  5.685 -26.996 -10.585 1.00 . A A .  20 ALA HA   1 1 
        7 13075 1 1  20 ALA HB1  H  8.201 -27.397 -11.845 1.00 . A A .  20 ALA HB1  1 1 
        7 13076 1 1  20 ALA HB2  H  6.827 -26.439 -12.401 1.00 . A A .  20 ALA HB2  1 1 
        7 13077 1 1  20 ALA HB3  H  8.069 -25.697 -11.392 1.00 . A A .  20 ALA HB3  1 1 
        7 13078 1 1  20 ALA N    N  6.950 -26.017  -9.279 1.00 . A A .  20 ALA N    1 1 
        7 13079 1 1  20 ALA O    O  6.646 -29.395 -10.405 1.00 . A A .  20 ALA O    1 1 
        7 13080 1 1  21 VAL C    C  7.674 -30.165  -7.164 1.00 . A A .  21 VAL C    1 1 
        7 13081 1 1  21 VAL CA   C  8.498 -29.735  -8.373 1.00 . A A .  21 VAL CA   1 1 
        7 13082 1 1  21 VAL CB   C  9.983 -29.668  -7.969 1.00 . A A .  21 VAL CB   1 1 
        7 13083 1 1  21 VAL CG1  C 10.165 -28.777  -6.749 1.00 . A A .  21 VAL CG1  1 1 
        7 13084 1 1  21 VAL CG2  C 10.528 -31.063  -7.707 1.00 . A A .  21 VAL CG2  1 1 
        7 13085 1 1  21 VAL H    H  8.387 -27.627  -8.523 1.00 . A A .  21 VAL H    1 1 
        7 13086 1 1  21 VAL HA   H  8.392 -30.477  -9.151 1.00 . A A .  21 VAL HA   1 1 
        7 13087 1 1  21 VAL HB   H 10.539 -29.235  -8.789 1.00 . A A .  21 VAL HB   1 1 
        7 13088 1 1  21 VAL HG11 H 10.307 -29.393  -5.873 1.00 . A A .  21 VAL HG11 1 1 
        7 13089 1 1  21 VAL HG12 H 11.029 -28.144  -6.891 1.00 . A A .  21 VAL HG12 1 1 
        7 13090 1 1  21 VAL HG13 H  9.286 -28.163  -6.618 1.00 . A A .  21 VAL HG13 1 1 
        7 13091 1 1  21 VAL HG21 H  9.733 -31.786  -7.811 1.00 . A A .  21 VAL HG21 1 1 
        7 13092 1 1  21 VAL HG22 H 11.311 -31.283  -8.417 1.00 . A A .  21 VAL HG22 1 1 
        7 13093 1 1  21 VAL HG23 H 10.928 -31.112  -6.704 1.00 . A A .  21 VAL HG23 1 1 
        7 13094 1 1  21 VAL N    N  8.032 -28.459  -8.901 1.00 . A A .  21 VAL N    1 1 
        7 13095 1 1  21 VAL O    O  7.801 -31.290  -6.680 1.00 . A A .  21 VAL O    1 1 
        7 13096 1 1  22 LEU C    C  4.654 -30.162  -5.967 1.00 . A A .  22 LEU C    1 1 
        7 13097 1 1  22 LEU CA   C  5.980 -29.546  -5.530 1.00 . A A .  22 LEU CA   1 1 
        7 13098 1 1  22 LEU CB   C  5.722 -28.266  -4.733 1.00 . A A .  22 LEU CB   1 1 
        7 13099 1 1  22 LEU CD1  C  6.327 -26.695  -2.875 1.00 . A A .  22 LEU CD1  1 1 
        7 13100 1 1  22 LEU CD2  C  6.363 -29.165  -2.482 1.00 . A A .  22 LEU CD2  1 1 
        7 13101 1 1  22 LEU CG   C  6.598 -28.057  -3.497 1.00 . A A .  22 LEU CG   1 1 
        7 13102 1 1  22 LEU H    H  6.770 -28.382  -7.111 1.00 . A A .  22 LEU H    1 1 
        7 13103 1 1  22 LEU HA   H  6.501 -30.253  -4.901 1.00 . A A .  22 LEU HA   1 1 
        7 13104 1 1  22 LEU HB2  H  5.877 -27.428  -5.394 1.00 . A A .  22 LEU HB2  1 1 
        7 13105 1 1  22 LEU HB3  H  4.690 -28.281  -4.410 1.00 . A A .  22 LEU HB3  1 1 
        7 13106 1 1  22 LEU HD11 H  5.760 -26.090  -3.567 1.00 . A A .  22 LEU HD11 1 1 
        7 13107 1 1  22 LEU HD12 H  7.265 -26.207  -2.655 1.00 . A A .  22 LEU HD12 1 1 
        7 13108 1 1  22 LEU HD13 H  5.764 -26.823  -1.962 1.00 . A A .  22 LEU HD13 1 1 
        7 13109 1 1  22 LEU HD21 H  5.516 -29.761  -2.789 1.00 . A A .  22 LEU HD21 1 1 
        7 13110 1 1  22 LEU HD22 H  6.165 -28.730  -1.514 1.00 . A A .  22 LEU HD22 1 1 
        7 13111 1 1  22 LEU HD23 H  7.241 -29.791  -2.422 1.00 . A A .  22 LEU HD23 1 1 
        7 13112 1 1  22 LEU HG   H  7.638 -28.087  -3.792 1.00 . A A .  22 LEU HG   1 1 
        7 13113 1 1  22 LEU N    N  6.827 -29.262  -6.682 1.00 . A A .  22 LEU N    1 1 
        7 13114 1 1  22 LEU O    O  4.037 -30.923  -5.222 1.00 . A A .  22 LEU O    1 1 
        7 13115 1 1  23 GLU C    C  3.115 -31.824  -8.091 1.00 . A A .  23 GLU C    1 1 
        7 13116 1 1  23 GLU CA   C  2.974 -30.352  -7.717 1.00 . A A .  23 GLU CA   1 1 
        7 13117 1 1  23 GLU CB   C  2.540 -29.542  -8.941 1.00 . A A .  23 GLU CB   1 1 
        7 13118 1 1  23 GLU CD   C  2.874 -29.109 -11.407 1.00 . A A .  23 GLU CD   1 1 
        7 13119 1 1  23 GLU CG   C  3.442 -29.735 -10.148 1.00 . A A .  23 GLU CG   1 1 
        7 13120 1 1  23 GLU H    H  4.762 -29.219  -7.727 1.00 . A A .  23 GLU H    1 1 
        7 13121 1 1  23 GLU HA   H  2.220 -30.259  -6.950 1.00 . A A .  23 GLU HA   1 1 
        7 13122 1 1  23 GLU HB2  H  1.538 -29.836  -9.215 1.00 . A A .  23 GLU HB2  1 1 
        7 13123 1 1  23 GLU HB3  H  2.541 -28.494  -8.682 1.00 . A A .  23 GLU HB3  1 1 
        7 13124 1 1  23 GLU HG2  H  4.401 -29.283  -9.942 1.00 . A A .  23 GLU HG2  1 1 
        7 13125 1 1  23 GLU HG3  H  3.574 -30.794 -10.318 1.00 . A A .  23 GLU HG3  1 1 
        7 13126 1 1  23 GLU N    N  4.225 -29.830  -7.180 1.00 . A A .  23 GLU N    1 1 
        7 13127 1 1  23 GLU O    O  2.138 -32.574  -8.086 1.00 . A A .  23 GLU O    1 1 
        7 13128 1 1  23 GLU OE1  O  1.962 -29.712 -12.011 1.00 . A A .  23 GLU OE1  1 1 
        7 13129 1 1  23 GLU OE2  O  3.341 -28.015 -11.788 1.00 . A A .  23 GLU OE2  1 1 
        7 13130 1 1  24 LEU C    C  4.869 -34.474  -7.562 1.00 . A A .  24 LEU C    1 1 
        7 13131 1 1  24 LEU CA   C  4.607 -33.614  -8.794 1.00 . A A .  24 LEU CA   1 1 
        7 13132 1 1  24 LEU CB   C  5.808 -33.680  -9.740 1.00 . A A .  24 LEU CB   1 1 
        7 13133 1 1  24 LEU CD1  C  7.669 -35.026  -8.737 1.00 . A A .  24 LEU CD1  1 1 
        7 13134 1 1  24 LEU CD2  C  8.185 -32.922  -9.987 1.00 . A A .  24 LEU CD2  1 1 
        7 13135 1 1  24 LEU CG   C  7.186 -33.625  -9.080 1.00 . A A .  24 LEU CG   1 1 
        7 13136 1 1  24 LEU H    H  5.075 -31.588  -8.402 1.00 . A A .  24 LEU H    1 1 
        7 13137 1 1  24 LEU HA   H  3.735 -33.995  -9.305 1.00 . A A .  24 LEU HA   1 1 
        7 13138 1 1  24 LEU HB2  H  5.743 -34.604 -10.293 1.00 . A A .  24 LEU HB2  1 1 
        7 13139 1 1  24 LEU HB3  H  5.734 -32.846 -10.424 1.00 . A A .  24 LEU HB3  1 1 
        7 13140 1 1  24 LEU HD11 H  7.674 -35.153  -7.665 1.00 . A A .  24 LEU HD11 1 1 
        7 13141 1 1  24 LEU HD12 H  8.669 -35.165  -9.120 1.00 . A A .  24 LEU HD12 1 1 
        7 13142 1 1  24 LEU HD13 H  7.008 -35.754  -9.184 1.00 . A A .  24 LEU HD13 1 1 
        7 13143 1 1  24 LEU HD21 H  8.387 -33.541 -10.848 1.00 . A A .  24 LEU HD21 1 1 
        7 13144 1 1  24 LEU HD22 H  9.102 -32.747  -9.445 1.00 . A A .  24 LEU HD22 1 1 
        7 13145 1 1  24 LEU HD23 H  7.773 -31.977 -10.311 1.00 . A A .  24 LEU HD23 1 1 
        7 13146 1 1  24 LEU HG   H  7.115 -33.063  -8.159 1.00 . A A .  24 LEU HG   1 1 
        7 13147 1 1  24 LEU N    N  4.337 -32.232  -8.416 1.00 . A A .  24 LEU N    1 1 
        7 13148 1 1  24 LEU O    O  5.065 -35.685  -7.667 1.00 . A A .  24 LEU O    1 1 
        7 13149 1 1  25 LYS C    C  3.802 -35.132  -4.595 1.00 . A A .  25 LYS C    1 1 
        7 13150 1 1  25 LYS CA   C  5.101 -34.548  -5.140 1.00 . A A .  25 LYS CA   1 1 
        7 13151 1 1  25 LYS CB   C  5.722 -33.604  -4.107 1.00 . A A .  25 LYS CB   1 1 
        7 13152 1 1  25 LYS CD   C  7.806 -32.606  -3.122 1.00 . A A .  25 LYS CD   1 1 
        7 13153 1 1  25 LYS CE   C  7.689 -33.115  -1.694 1.00 . A A .  25 LYS CE   1 1 
        7 13154 1 1  25 LYS CG   C  7.241 -33.605  -4.117 1.00 . A A .  25 LYS CG   1 1 
        7 13155 1 1  25 LYS H    H  4.705 -32.874  -6.375 1.00 . A A .  25 LYS H    1 1 
        7 13156 1 1  25 LYS HA   H  5.790 -35.355  -5.337 1.00 . A A .  25 LYS HA   1 1 
        7 13157 1 1  25 LYS HB2  H  5.382 -32.599  -4.306 1.00 . A A .  25 LYS HB2  1 1 
        7 13158 1 1  25 LYS HB3  H  5.389 -33.900  -3.122 1.00 . A A .  25 LYS HB3  1 1 
        7 13159 1 1  25 LYS HD2  H  8.848 -32.437  -3.347 1.00 . A A .  25 LYS HD2  1 1 
        7 13160 1 1  25 LYS HD3  H  7.261 -31.677  -3.210 1.00 . A A .  25 LYS HD3  1 1 
        7 13161 1 1  25 LYS HE2  H  6.780 -33.690  -1.604 1.00 . A A .  25 LYS HE2  1 1 
        7 13162 1 1  25 LYS HE3  H  8.538 -33.748  -1.480 1.00 . A A .  25 LYS HE3  1 1 
        7 13163 1 1  25 LYS HG2  H  7.593 -34.593  -3.859 1.00 . A A .  25 LYS HG2  1 1 
        7 13164 1 1  25 LYS HG3  H  7.585 -33.347  -5.109 1.00 . A A .  25 LYS HG3  1 1 
        7 13165 1 1  25 LYS HZ1  H  7.993 -32.330   0.218 1.00 . A A .  25 LYS HZ1  1 1 
        7 13166 1 1  25 LYS HZ2  H  6.685 -31.642  -0.605 1.00 . A A .  25 LYS HZ2  1 1 
        7 13167 1 1  25 LYS HZ3  H  8.267 -31.221  -1.029 1.00 . A A .  25 LYS HZ3  1 1 
        7 13168 1 1  25 LYS N    N  4.868 -33.841  -6.394 1.00 . A A .  25 LYS N    1 1 
        7 13169 1 1  25 LYS NZ   N  7.656 -31.999  -0.708 1.00 . A A .  25 LYS NZ   1 1 
        7 13170 1 1  25 LYS O    O  3.667 -36.347  -4.457 1.00 . A A .  25 LYS O    1 1 
        7 13171 1 1  26 ASN C    C  0.773 -35.467  -4.807 1.00 . A A .  26 ASN C    1 1 
        7 13172 1 1  26 ASN CA   C  1.560 -34.688  -3.757 1.00 . A A .  26 ASN CA   1 1 
        7 13173 1 1  26 ASN CB   C  0.749 -33.479  -3.288 1.00 . A A .  26 ASN CB   1 1 
        7 13174 1 1  26 ASN CG   C  1.609 -32.437  -2.600 1.00 . A A .  26 ASN CG   1 1 
        7 13175 1 1  26 ASN H    H  3.016 -33.302  -4.418 1.00 . A A .  26 ASN H    1 1 
        7 13176 1 1  26 ASN HA   H  1.748 -35.334  -2.912 1.00 . A A .  26 ASN HA   1 1 
        7 13177 1 1  26 ASN HB2  H  0.274 -33.018  -4.143 1.00 . A A .  26 ASN HB2  1 1 
        7 13178 1 1  26 ASN HB3  H -0.010 -33.809  -2.595 1.00 . A A .  26 ASN HB3  1 1 
        7 13179 1 1  26 ASN HD21 H  2.521 -33.853  -1.543 1.00 . A A .  26 ASN HD21 1 1 
        7 13180 1 1  26 ASN HD22 H  3.050 -32.236  -1.245 1.00 . A A .  26 ASN HD22 1 1 
        7 13181 1 1  26 ASN N    N  2.849 -34.258  -4.286 1.00 . A A .  26 ASN N    1 1 
        7 13182 1 1  26 ASN ND2  N  2.482 -32.888  -1.706 1.00 . A A .  26 ASN ND2  1 1 
        7 13183 1 1  26 ASN O    O -0.088 -36.281  -4.474 1.00 . A A .  26 ASN O    1 1 
        7 13184 1 1  26 ASN OD1  O  1.490 -31.242  -2.868 1.00 . A A .  26 ASN OD1  1 1 
        7 13185 1 1  27 GLU C    C  1.177 -37.121  -7.619 1.00 . A A .  27 GLU C    1 1 
        7 13186 1 1  27 GLU CA   C  0.396 -35.888  -7.174 1.00 . A A .  27 GLU CA   1 1 
        7 13187 1 1  27 GLU CB   C  0.212 -34.933  -8.355 1.00 . A A .  27 GLU CB   1 1 
        7 13188 1 1  27 GLU CD   C -1.269 -33.106  -9.276 1.00 . A A .  27 GLU CD   1 1 
        7 13189 1 1  27 GLU CG   C -0.660 -33.731  -8.036 1.00 . A A .  27 GLU CG   1 1 
        7 13190 1 1  27 GLU H    H  1.772 -34.551  -6.278 1.00 . A A .  27 GLU H    1 1 
        7 13191 1 1  27 GLU HA   H -0.575 -36.200  -6.821 1.00 . A A .  27 GLU HA   1 1 
        7 13192 1 1  27 GLU HB2  H  1.182 -34.576  -8.669 1.00 . A A .  27 GLU HB2  1 1 
        7 13193 1 1  27 GLU HB3  H -0.243 -35.474  -9.172 1.00 . A A .  27 GLU HB3  1 1 
        7 13194 1 1  27 GLU HG2  H -1.458 -34.045  -7.381 1.00 . A A .  27 GLU HG2  1 1 
        7 13195 1 1  27 GLU HG3  H -0.056 -32.988  -7.535 1.00 . A A .  27 GLU HG3  1 1 
        7 13196 1 1  27 GLU N    N  1.076 -35.211  -6.076 1.00 . A A .  27 GLU N    1 1 
        7 13197 1 1  27 GLU O    O  0.983 -37.627  -8.726 1.00 . A A .  27 GLU O    1 1 
        7 13198 1 1  27 GLU OE1  O -0.501 -32.656 -10.152 1.00 . A A .  27 GLU OE1  1 1 
        7 13199 1 1  27 GLU OE2  O -2.514 -33.067  -9.369 1.00 . A A .  27 GLU OE2  1 1 
        7 13200 1 1  28 LEU C    C  2.037 -40.048  -6.978 1.00 . A A .  28 LEU C    1 1 
        7 13201 1 1  28 LEU CA   C  2.873 -38.774  -7.053 1.00 . A A .  28 LEU CA   1 1 
        7 13202 1 1  28 LEU CB   C  4.053 -38.866  -6.084 1.00 . A A .  28 LEU CB   1 1 
        7 13203 1 1  28 LEU CD1  C  4.485 -41.304  -5.693 1.00 . A A .  28 LEU CD1  1 1 
        7 13204 1 1  28 LEU CD2  C  5.275 -40.220  -7.804 1.00 . A A .  28 LEU CD2  1 1 
        7 13205 1 1  28 LEU CG   C  5.022 -40.025  -6.316 1.00 . A A .  28 LEU CG   1 1 
        7 13206 1 1  28 LEU H    H  2.171 -37.155  -5.885 1.00 . A A .  28 LEU H    1 1 
        7 13207 1 1  28 LEU HA   H  3.251 -38.665  -8.059 1.00 . A A .  28 LEU HA   1 1 
        7 13208 1 1  28 LEU HB2  H  4.613 -37.947  -6.158 1.00 . A A .  28 LEU HB2  1 1 
        7 13209 1 1  28 LEU HB3  H  3.652 -38.963  -5.085 1.00 . A A .  28 LEU HB3  1 1 
        7 13210 1 1  28 LEU HD11 H  5.179 -41.660  -4.947 1.00 . A A .  28 LEU HD11 1 1 
        7 13211 1 1  28 LEU HD12 H  4.363 -42.054  -6.459 1.00 . A A .  28 LEU HD12 1 1 
        7 13212 1 1  28 LEU HD13 H  3.529 -41.104  -5.230 1.00 . A A .  28 LEU HD13 1 1 
        7 13213 1 1  28 LEU HD21 H  5.150 -39.278  -8.317 1.00 . A A .  28 LEU HD21 1 1 
        7 13214 1 1  28 LEU HD22 H  4.571 -40.940  -8.197 1.00 . A A .  28 LEU HD22 1 1 
        7 13215 1 1  28 LEU HD23 H  6.282 -40.582  -7.954 1.00 . A A .  28 LEU HD23 1 1 
        7 13216 1 1  28 LEU HG   H  5.967 -39.796  -5.843 1.00 . A A .  28 LEU HG   1 1 
        7 13217 1 1  28 LEU N    N  2.061 -37.600  -6.751 1.00 . A A .  28 LEU N    1 1 
        7 13218 1 1  28 LEU O    O  2.342 -41.042  -7.637 1.00 . A A .  28 LEU O    1 1 
        7 13219 1 1  29 SER C    C -1.260 -40.899  -6.644 1.00 . A A .  29 SER C    1 1 
        7 13220 1 1  29 SER CA   C  0.102 -41.162  -6.009 1.00 . A A .  29 SER CA   1 1 
        7 13221 1 1  29 SER CB   C -0.070 -41.493  -4.525 1.00 . A A .  29 SER CB   1 1 
        7 13222 1 1  29 SER H    H  0.790 -39.188  -5.673 1.00 . A A .  29 SER H    1 1 
        7 13223 1 1  29 SER HA   H  0.562 -42.003  -6.506 1.00 . A A .  29 SER HA   1 1 
        7 13224 1 1  29 SER HB2  H  0.896 -41.707  -4.093 1.00 . A A .  29 SER HB2  1 1 
        7 13225 1 1  29 SER HB3  H -0.511 -40.647  -4.019 1.00 . A A .  29 SER HB3  1 1 
        7 13226 1 1  29 SER HG   H -0.379 -43.380  -4.099 1.00 . A A .  29 SER HG   1 1 
        7 13227 1 1  29 SER N    N  0.981 -40.010  -6.172 1.00 . A A .  29 SER N    1 1 
        7 13228 1 1  29 SER O    O -2.254 -41.534  -6.290 1.00 . A A .  29 SER O    1 1 
        7 13229 1 1  29 SER OG   O -0.910 -42.620  -4.349 1.00 . A A .  29 SER OG   1 1 
        7 13230 1 1  30 GLN C    C -2.426 -39.881  -9.765 1.00 . A A .  30 GLN C    1 1 
        7 13231 1 1  30 GLN CA   C -2.537 -39.613  -8.268 1.00 . A A .  30 GLN CA   1 1 
        7 13232 1 1  30 GLN CB   C -2.884 -38.143  -8.026 1.00 . A A .  30 GLN CB   1 1 
        7 13233 1 1  30 GLN CD   C -3.020 -37.659  -5.550 1.00 . A A .  30 GLN CD   1 1 
        7 13234 1 1  30 GLN CG   C -3.793 -37.923  -6.827 1.00 . A A .  30 GLN CG   1 1 
        7 13235 1 1  30 GLN H    H -0.472 -39.490  -7.822 1.00 . A A .  30 GLN H    1 1 
        7 13236 1 1  30 GLN HA   H -3.324 -40.231  -7.862 1.00 . A A .  30 GLN HA   1 1 
        7 13237 1 1  30 GLN HB2  H -1.970 -37.592  -7.864 1.00 . A A .  30 GLN HB2  1 1 
        7 13238 1 1  30 GLN HB3  H -3.380 -37.754  -8.902 1.00 . A A .  30 GLN HB3  1 1 
        7 13239 1 1  30 GLN HE21 H -3.322 -39.530  -4.951 1.00 . A A .  30 GLN HE21 1 1 
        7 13240 1 1  30 GLN HE22 H -2.412 -38.534  -3.872 1.00 . A A .  30 GLN HE22 1 1 
        7 13241 1 1  30 GLN HG2  H -4.430 -37.073  -7.026 1.00 . A A .  30 GLN HG2  1 1 
        7 13242 1 1  30 GLN HG3  H -4.402 -38.803  -6.687 1.00 . A A .  30 GLN HG3  1 1 
        7 13243 1 1  30 GLN N    N -1.297 -39.960  -7.584 1.00 . A A .  30 GLN N    1 1 
        7 13244 1 1  30 GLN NE2  N -2.907 -38.677  -4.705 1.00 . A A .  30 GLN NE2  1 1 
        7 13245 1 1  30 GLN O    O -3.434 -39.953 -10.470 1.00 . A A .  30 GLN O    1 1 
        7 13246 1 1  30 GLN OE1  O -2.530 -36.552  -5.324 1.00 . A A .  30 GLN OE1  1 1 
        7 13247 1 1  31 LEU C    C  0.109 -41.368 -11.840 1.00 . A A .  31 LEU C    1 1 
        7 13248 1 1  31 LEU CA   C -0.953 -40.288 -11.660 1.00 . A A .  31 LEU CA   1 1 
        7 13249 1 1  31 LEU CB   C -0.515 -39.004 -12.367 1.00 . A A .  31 LEU CB   1 1 
        7 13250 1 1  31 LEU CD1  C -0.305 -36.506 -12.394 1.00 . A A .  31 LEU CD1  1 1 
        7 13251 1 1  31 LEU CD2  C -2.497 -37.567 -11.825 1.00 . A A .  31 LEU CD2  1 1 
        7 13252 1 1  31 LEU CG   C -0.983 -37.694 -11.731 1.00 . A A .  31 LEU CG   1 1 
        7 13253 1 1  31 LEU H    H -0.433 -39.960  -9.635 1.00 . A A .  31 LEU H    1 1 
        7 13254 1 1  31 LEU HA   H -1.878 -40.633 -12.097 1.00 . A A .  31 LEU HA   1 1 
        7 13255 1 1  31 LEU HB2  H  0.564 -38.991 -12.392 1.00 . A A .  31 LEU HB2  1 1 
        7 13256 1 1  31 LEU HB3  H -0.897 -39.037 -13.377 1.00 . A A .  31 LEU HB3  1 1 
        7 13257 1 1  31 LEU HD11 H -0.020 -36.770 -13.401 1.00 . A A .  31 LEU HD11 1 1 
        7 13258 1 1  31 LEU HD12 H  0.575 -36.234 -11.831 1.00 . A A .  31 LEU HD12 1 1 
        7 13259 1 1  31 LEU HD13 H -0.988 -35.670 -12.420 1.00 . A A .  31 LEU HD13 1 1 
        7 13260 1 1  31 LEU HD21 H -2.750 -36.660 -12.351 1.00 . A A .  31 LEU HD21 1 1 
        7 13261 1 1  31 LEU HD22 H -2.917 -37.536 -10.830 1.00 . A A .  31 LEU HD22 1 1 
        7 13262 1 1  31 LEU HD23 H -2.897 -38.418 -12.358 1.00 . A A .  31 LEU HD23 1 1 
        7 13263 1 1  31 LEU HG   H -0.711 -37.692 -10.684 1.00 . A A .  31 LEU HG   1 1 
        7 13264 1 1  31 LEU N    N -1.196 -40.028 -10.245 1.00 . A A .  31 LEU N    1 1 
        7 13265 1 1  31 LEU O    O  0.927 -41.623 -10.956 1.00 . A A .  31 LEU O    1 1 
        7 13266 1 1  32 PRO C    C  2.470 -42.545 -13.536 1.00 . A A .  32 PRO C    1 1 
        7 13267 1 1  32 PRO CA   C  1.056 -43.080 -13.339 1.00 . A A .  32 PRO CA   1 1 
        7 13268 1 1  32 PRO CB   C  0.514 -43.656 -14.649 1.00 . A A .  32 PRO CB   1 1 
        7 13269 1 1  32 PRO CD   C -0.848 -41.767 -14.113 1.00 . A A .  32 PRO CD   1 1 
        7 13270 1 1  32 PRO CG   C -0.263 -42.542 -15.261 1.00 . A A .  32 PRO CG   1 1 
        7 13271 1 1  32 PRO HA   H  1.066 -43.850 -12.582 1.00 . A A .  32 PRO HA   1 1 
        7 13272 1 1  32 PRO HB2  H  1.338 -43.958 -15.281 1.00 . A A .  32 PRO HB2  1 1 
        7 13273 1 1  32 PRO HB3  H -0.115 -44.508 -14.439 1.00 . A A .  32 PRO HB3  1 1 
        7 13274 1 1  32 PRO HD2  H -0.891 -40.715 -14.352 1.00 . A A .  32 PRO HD2  1 1 
        7 13275 1 1  32 PRO HD3  H -1.831 -42.141 -13.867 1.00 . A A .  32 PRO HD3  1 1 
        7 13276 1 1  32 PRO HG2  H  0.393 -41.913 -15.843 1.00 . A A .  32 PRO HG2  1 1 
        7 13277 1 1  32 PRO HG3  H -1.050 -42.942 -15.882 1.00 . A A .  32 PRO HG3  1 1 
        7 13278 1 1  32 PRO N    N  0.099 -42.018 -13.013 1.00 . A A .  32 PRO N    1 1 
        7 13279 1 1  32 PRO O    O  2.697 -41.337 -13.618 1.00 . A A .  32 PRO O    1 1 
        7 13280 1 1  33 PRO C    C  5.129 -42.550 -15.199 1.00 . A A .  33 PRO C    1 1 
        7 13281 1 1  33 PRO CA   C  4.854 -43.105 -13.806 1.00 . A A .  33 PRO CA   1 1 
        7 13282 1 1  33 PRO CB   C  5.587 -44.435 -13.606 1.00 . A A .  33 PRO CB   1 1 
        7 13283 1 1  33 PRO CD   C  3.247 -44.919 -13.527 1.00 . A A .  33 PRO CD   1 1 
        7 13284 1 1  33 PRO CG   C  4.579 -45.478 -13.946 1.00 . A A .  33 PRO CG   1 1 
        7 13285 1 1  33 PRO HA   H  5.187 -42.394 -13.064 1.00 . A A .  33 PRO HA   1 1 
        7 13286 1 1  33 PRO HB2  H  6.441 -44.480 -14.266 1.00 . A A .  33 PRO HB2  1 1 
        7 13287 1 1  33 PRO HB3  H  5.912 -44.520 -12.580 1.00 . A A .  33 PRO HB3  1 1 
        7 13288 1 1  33 PRO HD2  H  2.471 -45.244 -14.204 1.00 . A A .  33 PRO HD2  1 1 
        7 13289 1 1  33 PRO HD3  H  3.016 -45.215 -12.514 1.00 . A A .  33 PRO HD3  1 1 
        7 13290 1 1  33 PRO HG2  H  4.589 -45.665 -15.009 1.00 . A A .  33 PRO HG2  1 1 
        7 13291 1 1  33 PRO HG3  H  4.792 -46.385 -13.401 1.00 . A A .  33 PRO HG3  1 1 
        7 13292 1 1  33 PRO N    N  3.445 -43.462 -13.616 1.00 . A A .  33 PRO N    1 1 
        7 13293 1 1  33 PRO O    O  6.203 -42.012 -15.462 1.00 . A A .  33 PRO O    1 1 
        7 13294 1 1  34 GLU C    C  3.775 -40.764 -17.576 1.00 . A A .  34 GLU C    1 1 
        7 13295 1 1  34 GLU CA   C  4.288 -42.196 -17.455 1.00 . A A .  34 GLU CA   1 1 
        7 13296 1 1  34 GLU CB   C  3.528 -43.104 -18.425 1.00 . A A .  34 GLU CB   1 1 
        7 13297 1 1  34 GLU CD   C  1.278 -44.137 -18.927 1.00 . A A .  34 GLU CD   1 1 
        7 13298 1 1  34 GLU CG   C  2.019 -42.945 -18.352 1.00 . A A .  34 GLU CG   1 1 
        7 13299 1 1  34 GLU H    H  3.316 -43.123 -15.819 1.00 . A A .  34 GLU H    1 1 
        7 13300 1 1  34 GLU HA   H  5.337 -42.212 -17.709 1.00 . A A .  34 GLU HA   1 1 
        7 13301 1 1  34 GLU HB2  H  3.845 -42.881 -19.433 1.00 . A A .  34 GLU HB2  1 1 
        7 13302 1 1  34 GLU HB3  H  3.771 -44.133 -18.200 1.00 . A A .  34 GLU HB3  1 1 
        7 13303 1 1  34 GLU HG2  H  1.731 -42.828 -17.318 1.00 . A A .  34 GLU HG2  1 1 
        7 13304 1 1  34 GLU HG3  H  1.735 -42.062 -18.906 1.00 . A A .  34 GLU HG3  1 1 
        7 13305 1 1  34 GLU N    N  4.150 -42.685 -16.089 1.00 . A A .  34 GLU N    1 1 
        7 13306 1 1  34 GLU O    O  3.554 -40.262 -18.677 1.00 . A A .  34 GLU O    1 1 
        7 13307 1 1  34 GLU OE1  O  1.522 -44.476 -20.104 1.00 . A A .  34 GLU OE1  1 1 
        7 13308 1 1  34 GLU OE2  O  0.454 -44.730 -18.200 1.00 . A A .  34 GLU OE2  1 1 
        7 13309 1 1  35 GLY C    C  4.092 -37.777 -15.816 1.00 . A A .  35 GLY C    1 1 
        7 13310 1 1  35 GLY CA   C  3.100 -38.744 -16.431 1.00 . A A .  35 GLY CA   1 1 
        7 13311 1 1  35 GLY H    H  3.778 -40.562 -15.584 1.00 . A A .  35 GLY H    1 1 
        7 13312 1 1  35 GLY HA2  H  2.902 -38.442 -17.449 1.00 . A A .  35 GLY HA2  1 1 
        7 13313 1 1  35 GLY HA3  H  2.179 -38.702 -15.868 1.00 . A A .  35 GLY HA3  1 1 
        7 13314 1 1  35 GLY N    N  3.586 -40.111 -16.433 1.00 . A A .  35 GLY N    1 1 
        7 13315 1 1  35 GLY O    O  3.979 -36.564 -15.994 1.00 . A A .  35 GLY O    1 1 
        7 13316 1 1  36 TYR C    C  7.294 -37.308 -15.346 1.00 . A A .  36 TYR C    1 1 
        7 13317 1 1  36 TYR CA   C  6.079 -37.489 -14.441 1.00 . A A .  36 TYR CA   1 1 
        7 13318 1 1  36 TYR CB   C  6.506 -38.117 -13.114 1.00 . A A .  36 TYR CB   1 1 
        7 13319 1 1  36 TYR CD1  C  4.326 -37.631 -11.936 1.00 . A A .  36 TYR CD1  1 1 
        7 13320 1 1  36 TYR CD2  C  5.267 -39.808 -11.706 1.00 . A A .  36 TYR CD2  1 1 
        7 13321 1 1  36 TYR CE1  C  3.264 -38.000 -11.134 1.00 . A A .  36 TYR CE1  1 1 
        7 13322 1 1  36 TYR CE2  C  4.208 -40.187 -10.904 1.00 . A A .  36 TYR CE2  1 1 
        7 13323 1 1  36 TYR CG   C  5.345 -38.527 -12.236 1.00 . A A .  36 TYR CG   1 1 
        7 13324 1 1  36 TYR CZ   C  3.209 -39.279 -10.621 1.00 . A A .  36 TYR CZ   1 1 
        7 13325 1 1  36 TYR H    H  5.102 -39.286 -14.982 1.00 . A A .  36 TYR H    1 1 
        7 13326 1 1  36 TYR HA   H  5.643 -36.520 -14.245 1.00 . A A .  36 TYR HA   1 1 
        7 13327 1 1  36 TYR HB2  H  7.096 -38.998 -13.314 1.00 . A A .  36 TYR HB2  1 1 
        7 13328 1 1  36 TYR HB3  H  7.105 -37.407 -12.563 1.00 . A A .  36 TYR HB3  1 1 
        7 13329 1 1  36 TYR HD1  H  4.372 -36.629 -12.339 1.00 . A A .  36 TYR HD1  1 1 
        7 13330 1 1  36 TYR HD2  H  6.052 -40.517 -11.929 1.00 . A A .  36 TYR HD2  1 1 
        7 13331 1 1  36 TYR HE1  H  2.481 -37.289 -10.912 1.00 . A A .  36 TYR HE1  1 1 
        7 13332 1 1  36 TYR HE2  H  4.165 -41.188 -10.501 1.00 . A A .  36 TYR HE2  1 1 
        7 13333 1 1  36 TYR HH   H  2.126 -40.609  -9.751 1.00 . A A .  36 TYR HH   1 1 
        7 13334 1 1  36 TYR N    N  5.065 -38.313 -15.088 1.00 . A A .  36 TYR N    1 1 
        7 13335 1 1  36 TYR O    O  7.977 -36.286 -15.291 1.00 . A A .  36 TYR O    1 1 
        7 13336 1 1  36 TYR OH   O  2.153 -39.651  -9.821 1.00 . A A .  36 TYR OH   1 1 
        7 13337 1 1  37 VAL C    C  8.675 -36.979 -17.920 1.00 . A A .  37 VAL C    1 1 
        7 13338 1 1  37 VAL CA   C  8.687 -38.263 -17.098 1.00 . A A .  37 VAL CA   1 1 
        7 13339 1 1  37 VAL CB   C  8.684 -39.471 -18.054 1.00 . A A .  37 VAL CB   1 1 
        7 13340 1 1  37 VAL CG1  C  7.358 -39.562 -18.795 1.00 . A A .  37 VAL CG1  1 1 
        7 13341 1 1  37 VAL CG2  C  9.845 -39.379 -19.033 1.00 . A A .  37 VAL CG2  1 1 
        7 13342 1 1  37 VAL H    H  6.975 -39.099 -16.177 1.00 . A A .  37 VAL H    1 1 
        7 13343 1 1  37 VAL HA   H  9.595 -38.297 -16.513 1.00 . A A .  37 VAL HA   1 1 
        7 13344 1 1  37 VAL HB   H  8.805 -40.369 -17.468 1.00 . A A .  37 VAL HB   1 1 
        7 13345 1 1  37 VAL HG11 H  6.546 -39.504 -18.086 1.00 . A A .  37 VAL HG11 1 1 
        7 13346 1 1  37 VAL HG12 H  7.282 -38.747 -19.500 1.00 . A A .  37 VAL HG12 1 1 
        7 13347 1 1  37 VAL HG13 H  7.306 -40.502 -19.325 1.00 . A A .  37 VAL HG13 1 1 
        7 13348 1 1  37 VAL HG21 H  9.519 -38.882 -19.934 1.00 . A A .  37 VAL HG21 1 1 
        7 13349 1 1  37 VAL HG22 H 10.650 -38.817 -18.582 1.00 . A A .  37 VAL HG22 1 1 
        7 13350 1 1  37 VAL HG23 H 10.192 -40.373 -19.275 1.00 . A A .  37 VAL HG23 1 1 
        7 13351 1 1  37 VAL N    N  7.556 -38.310 -16.179 1.00 . A A .  37 VAL N    1 1 
        7 13352 1 1  37 VAL O    O  9.725 -36.402 -18.205 1.00 . A A .  37 VAL O    1 1 
        7 13353 1 1  38 VAL C    C  7.455 -34.076 -18.206 1.00 . A A .  38 VAL C    1 1 
        7 13354 1 1  38 VAL CA   C  7.331 -35.317 -19.084 1.00 . A A .  38 VAL CA   1 1 
        7 13355 1 1  38 VAL CB   C  5.974 -35.283 -19.813 1.00 . A A .  38 VAL CB   1 1 
        7 13356 1 1  38 VAL CG1  C  5.914 -34.105 -20.773 1.00 . A A .  38 VAL CG1  1 1 
        7 13357 1 1  38 VAL CG2  C  5.731 -36.593 -20.546 1.00 . A A .  38 VAL CG2  1 1 
        7 13358 1 1  38 VAL H    H  6.680 -37.038 -18.038 1.00 . A A .  38 VAL H    1 1 
        7 13359 1 1  38 VAL HA   H  8.115 -35.301 -19.826 1.00 . A A .  38 VAL HA   1 1 
        7 13360 1 1  38 VAL HB   H  5.195 -35.158 -19.075 1.00 . A A .  38 VAL HB   1 1 
        7 13361 1 1  38 VAL HG11 H  6.911 -33.725 -20.940 1.00 . A A .  38 VAL HG11 1 1 
        7 13362 1 1  38 VAL HG12 H  5.488 -34.427 -21.712 1.00 . A A .  38 VAL HG12 1 1 
        7 13363 1 1  38 VAL HG13 H  5.299 -33.325 -20.348 1.00 . A A .  38 VAL HG13 1 1 
        7 13364 1 1  38 VAL HG21 H  6.678 -37.064 -20.766 1.00 . A A .  38 VAL HG21 1 1 
        7 13365 1 1  38 VAL HG22 H  5.138 -37.248 -19.925 1.00 . A A .  38 VAL HG22 1 1 
        7 13366 1 1  38 VAL HG23 H  5.204 -36.397 -21.469 1.00 . A A .  38 VAL HG23 1 1 
        7 13367 1 1  38 VAL N    N  7.480 -36.535 -18.296 1.00 . A A .  38 VAL N    1 1 
        7 13368 1 1  38 VAL O    O  7.805 -32.997 -18.684 1.00 . A A .  38 VAL O    1 1 
        7 13369 1 1  39 VAL C    C  8.688 -32.878 -15.544 1.00 . A A .  39 VAL C    1 1 
        7 13370 1 1  39 VAL CA   C  7.247 -33.131 -15.973 1.00 . A A .  39 VAL CA   1 1 
        7 13371 1 1  39 VAL CB   C  6.390 -33.399 -14.721 1.00 . A A .  39 VAL CB   1 1 
        7 13372 1 1  39 VAL CG1  C  6.427 -32.203 -13.782 1.00 . A A .  39 VAL CG1  1 1 
        7 13373 1 1  39 VAL CG2  C  4.960 -33.734 -15.116 1.00 . A A .  39 VAL CG2  1 1 
        7 13374 1 1  39 VAL H    H  6.893 -35.122 -16.597 1.00 . A A .  39 VAL H    1 1 
        7 13375 1 1  39 VAL HA   H  6.866 -32.246 -16.461 1.00 . A A .  39 VAL HA   1 1 
        7 13376 1 1  39 VAL HB   H  6.806 -34.250 -14.200 1.00 . A A .  39 VAL HB   1 1 
        7 13377 1 1  39 VAL HG11 H  6.852 -32.502 -12.835 1.00 . A A .  39 VAL HG11 1 1 
        7 13378 1 1  39 VAL HG12 H  7.031 -31.421 -14.218 1.00 . A A .  39 VAL HG12 1 1 
        7 13379 1 1  39 VAL HG13 H  5.423 -31.838 -13.626 1.00 . A A .  39 VAL HG13 1 1 
        7 13380 1 1  39 VAL HG21 H  4.966 -34.495 -15.882 1.00 . A A .  39 VAL HG21 1 1 
        7 13381 1 1  39 VAL HG22 H  4.424 -34.097 -14.252 1.00 . A A .  39 VAL HG22 1 1 
        7 13382 1 1  39 VAL HG23 H  4.473 -32.846 -15.494 1.00 . A A .  39 VAL HG23 1 1 
        7 13383 1 1  39 VAL N    N  7.166 -34.238 -16.919 1.00 . A A .  39 VAL N    1 1 
        7 13384 1 1  39 VAL O    O  9.065 -31.749 -15.232 1.00 . A A .  39 VAL O    1 1 
        7 13385 1 1  40 VAL C    C 11.595 -32.725 -15.923 1.00 . A A .  40 VAL C    1 1 
        7 13386 1 1  40 VAL CA   C 10.892 -33.831 -15.144 1.00 . A A .  40 VAL CA   1 1 
        7 13387 1 1  40 VAL CB   C 11.640 -35.158 -15.370 1.00 . A A .  40 VAL CB   1 1 
        7 13388 1 1  40 VAL CG1  C 13.069 -35.060 -14.859 1.00 . A A .  40 VAL CG1  1 1 
        7 13389 1 1  40 VAL CG2  C 10.902 -36.306 -14.697 1.00 . A A .  40 VAL CG2  1 1 
        7 13390 1 1  40 VAL H    H  9.132 -34.812 -15.792 1.00 . A A .  40 VAL H    1 1 
        7 13391 1 1  40 VAL HA   H 10.929 -33.595 -14.091 1.00 . A A .  40 VAL HA   1 1 
        7 13392 1 1  40 VAL HB   H 11.673 -35.353 -16.432 1.00 . A A .  40 VAL HB   1 1 
        7 13393 1 1  40 VAL HG11 H 13.324 -35.965 -14.327 1.00 . A A .  40 VAL HG11 1 1 
        7 13394 1 1  40 VAL HG12 H 13.742 -34.929 -15.693 1.00 . A A .  40 VAL HG12 1 1 
        7 13395 1 1  40 VAL HG13 H 13.155 -34.215 -14.191 1.00 . A A .  40 VAL HG13 1 1 
        7 13396 1 1  40 VAL HG21 H 10.347 -35.931 -13.850 1.00 . A A .  40 VAL HG21 1 1 
        7 13397 1 1  40 VAL HG22 H 10.220 -36.758 -15.403 1.00 . A A .  40 VAL HG22 1 1 
        7 13398 1 1  40 VAL HG23 H 11.614 -37.045 -14.362 1.00 . A A .  40 VAL HG23 1 1 
        7 13399 1 1  40 VAL N    N  9.491 -33.938 -15.533 1.00 . A A .  40 VAL N    1 1 
        7 13400 1 1  40 VAL O    O 12.540 -32.108 -15.432 1.00 . A A .  40 VAL O    1 1 
        7 13401 1 1  41 LYS C    C 11.362 -30.055 -17.471 1.00 . A A .  41 LYS C    1 1 
        7 13402 1 1  41 LYS CA   C 11.710 -31.446 -17.991 1.00 . A A .  41 LYS CA   1 1 
        7 13403 1 1  41 LYS CB   C 11.216 -31.602 -19.431 1.00 . A A .  41 LYS CB   1 1 
        7 13404 1 1  41 LYS CD   C 12.688 -33.107 -20.802 1.00 . A A .  41 LYS CD   1 1 
        7 13405 1 1  41 LYS CE   C 13.152 -33.879 -19.576 1.00 . A A .  41 LYS CE   1 1 
        7 13406 1 1  41 LYS CG   C 12.336 -31.670 -20.455 1.00 . A A .  41 LYS CG   1 1 
        7 13407 1 1  41 LYS H    H 10.372 -33.005 -17.480 1.00 . A A .  41 LYS H    1 1 
        7 13408 1 1  41 LYS HA   H 12.782 -31.567 -17.973 1.00 . A A .  41 LYS HA   1 1 
        7 13409 1 1  41 LYS HB2  H 10.635 -32.510 -19.504 1.00 . A A .  41 LYS HB2  1 1 
        7 13410 1 1  41 LYS HB3  H 10.584 -30.760 -19.676 1.00 . A A .  41 LYS HB3  1 1 
        7 13411 1 1  41 LYS HD2  H 11.815 -33.594 -21.210 1.00 . A A .  41 LYS HD2  1 1 
        7 13412 1 1  41 LYS HD3  H 13.480 -33.107 -21.537 1.00 . A A .  41 LYS HD3  1 1 
        7 13413 1 1  41 LYS HE2  H 13.640 -33.194 -18.899 1.00 . A A .  41 LYS HE2  1 1 
        7 13414 1 1  41 LYS HE3  H 12.289 -34.310 -19.091 1.00 . A A .  41 LYS HE3  1 1 
        7 13415 1 1  41 LYS HG2  H 12.022 -31.161 -21.354 1.00 . A A .  41 LYS HG2  1 1 
        7 13416 1 1  41 LYS HG3  H 13.211 -31.182 -20.050 1.00 . A A .  41 LYS HG3  1 1 
        7 13417 1 1  41 LYS HZ1  H 14.625 -34.718 -20.797 1.00 . A A .  41 LYS HZ1  1 1 
        7 13418 1 1  41 LYS HZ2  H 13.585 -35.854 -20.097 1.00 . A A .  41 LYS HZ2  1 1 
        7 13419 1 1  41 LYS HZ3  H 14.783 -35.115 -19.160 1.00 . A A .  41 LYS HZ3  1 1 
        7 13420 1 1  41 LYS N    N 11.128 -32.479 -17.143 1.00 . A A .  41 LYS N    1 1 
        7 13421 1 1  41 LYS NZ   N 14.103 -34.967 -19.933 1.00 . A A .  41 LYS NZ   1 1 
        7 13422 1 1  41 LYS O    O 12.243 -29.220 -17.270 1.00 . A A .  41 LYS O    1 1 
        7 13423 1 1  42 ASN C    C 10.076 -28.295 -15.323 1.00 . A A .  42 ASN C    1 1 
        7 13424 1 1  42 ASN CA   C  9.610 -28.524 -16.758 1.00 . A A .  42 ASN CA   1 1 
        7 13425 1 1  42 ASN CB   C  8.084 -28.444 -16.829 1.00 . A A .  42 ASN CB   1 1 
        7 13426 1 1  42 ASN CG   C  7.530 -29.080 -18.089 1.00 . A A .  42 ASN CG   1 1 
        7 13427 1 1  42 ASN H    H  9.418 -30.520 -17.435 1.00 . A A .  42 ASN H    1 1 
        7 13428 1 1  42 ASN HA   H 10.031 -27.755 -17.388 1.00 . A A .  42 ASN HA   1 1 
        7 13429 1 1  42 ASN HB2  H  7.663 -28.957 -15.976 1.00 . A A .  42 ASN HB2  1 1 
        7 13430 1 1  42 ASN HB3  H  7.781 -27.408 -16.807 1.00 . A A .  42 ASN HB3  1 1 
        7 13431 1 1  42 ASN HD21 H  5.916 -29.692 -17.101 1.00 . A A .  42 ASN HD21 1 1 
        7 13432 1 1  42 ASN HD22 H  5.973 -30.107 -18.778 1.00 . A A .  42 ASN HD22 1 1 
        7 13433 1 1  42 ASN N    N 10.073 -29.814 -17.256 1.00 . A A .  42 ASN N    1 1 
        7 13434 1 1  42 ASN ND2  N  6.354 -29.687 -17.978 1.00 . A A .  42 ASN ND2  1 1 
        7 13435 1 1  42 ASN O    O 10.163 -27.157 -14.862 1.00 . A A .  42 ASN O    1 1 
        7 13436 1 1  42 ASN OD1  O  8.152 -29.025 -19.151 1.00 . A A .  42 ASN OD1  1 1 
        7 13437 1 1  43 VAL C    C 12.347 -29.125 -13.175 1.00 . A A .  43 VAL C    1 1 
        7 13438 1 1  43 VAL CA   C 10.834 -29.303 -13.242 1.00 . A A .  43 VAL CA   1 1 
        7 13439 1 1  43 VAL CB   C 10.441 -30.561 -12.444 1.00 . A A .  43 VAL CB   1 1 
        7 13440 1 1  43 VAL CG1  C 10.983 -30.485 -11.025 1.00 . A A .  43 VAL CG1  1 1 
        7 13441 1 1  43 VAL CG2  C  8.930 -30.736 -12.438 1.00 . A A .  43 VAL CG2  1 1 
        7 13442 1 1  43 VAL H    H 10.285 -30.264 -15.046 1.00 . A A .  43 VAL H    1 1 
        7 13443 1 1  43 VAL HA   H 10.360 -28.448 -12.782 1.00 . A A .  43 VAL HA   1 1 
        7 13444 1 1  43 VAL HB   H 10.880 -31.421 -12.928 1.00 . A A .  43 VAL HB   1 1 
        7 13445 1 1  43 VAL HG11 H 11.882 -31.079 -10.952 1.00 . A A .  43 VAL HG11 1 1 
        7 13446 1 1  43 VAL HG12 H 11.207 -29.457 -10.780 1.00 . A A .  43 VAL HG12 1 1 
        7 13447 1 1  43 VAL HG13 H 10.243 -30.867 -10.337 1.00 . A A .  43 VAL HG13 1 1 
        7 13448 1 1  43 VAL HG21 H  8.688 -31.786 -12.511 1.00 . A A .  43 VAL HG21 1 1 
        7 13449 1 1  43 VAL HG22 H  8.525 -30.336 -11.520 1.00 . A A .  43 VAL HG22 1 1 
        7 13450 1 1  43 VAL HG23 H  8.502 -30.210 -13.279 1.00 . A A .  43 VAL HG23 1 1 
        7 13451 1 1  43 VAL N    N 10.375 -29.384 -14.623 1.00 . A A .  43 VAL N    1 1 
        7 13452 1 1  43 VAL O    O 12.876 -28.583 -12.205 1.00 . A A .  43 VAL O    1 1 
        7 13453 1 1  44 GLY C    C 14.952 -28.403 -15.227 1.00 . A A .  44 GLY C    1 1 
        7 13454 1 1  44 GLY CA   C 14.484 -29.466 -14.253 1.00 . A A .  44 GLY CA   1 1 
        7 13455 1 1  44 GLY H    H 12.562 -30.007 -14.959 1.00 . A A .  44 GLY H    1 1 
        7 13456 1 1  44 GLY HA2  H 14.841 -29.217 -13.265 1.00 . A A .  44 GLY HA2  1 1 
        7 13457 1 1  44 GLY HA3  H 14.903 -30.417 -14.547 1.00 . A A .  44 GLY HA3  1 1 
        7 13458 1 1  44 GLY N    N 13.038 -29.584 -14.213 1.00 . A A .  44 GLY N    1 1 
        7 13459 1 1  44 GLY O    O 16.153 -28.223 -15.431 1.00 . A A .  44 GLY O    1 1 
        7 13460 1 1  45 LEU C    C 14.433 -25.292 -16.099 1.00 . A A .  45 LEU C    1 1 
        7 13461 1 1  45 LEU CA   C 14.324 -26.647 -16.791 1.00 . A A .  45 LEU CA   1 1 
        7 13462 1 1  45 LEU CB   C 13.259 -26.588 -17.888 1.00 . A A .  45 LEU CB   1 1 
        7 13463 1 1  45 LEU CD1  C 12.268 -27.597 -19.958 1.00 . A A .  45 LEU CD1  1 1 
        7 13464 1 1  45 LEU CD2  C 14.630 -26.773 -19.979 1.00 . A A .  45 LEU CD2  1 1 
        7 13465 1 1  45 LEU CG   C 13.538 -27.421 -19.140 1.00 . A A .  45 LEU CG   1 1 
        7 13466 1 1  45 LEU H    H 13.063 -27.886 -15.628 1.00 . A A .  45 LEU H    1 1 
        7 13467 1 1  45 LEU HA   H 15.277 -26.887 -17.238 1.00 . A A .  45 LEU HA   1 1 
        7 13468 1 1  45 LEU HB2  H 12.328 -26.931 -17.464 1.00 . A A .  45 LEU HB2  1 1 
        7 13469 1 1  45 LEU HB3  H 13.156 -25.556 -18.192 1.00 . A A .  45 LEU HB3  1 1 
        7 13470 1 1  45 LEU HD11 H 11.688 -28.412 -19.551 1.00 . A A .  45 LEU HD11 1 1 
        7 13471 1 1  45 LEU HD12 H 12.528 -27.817 -20.983 1.00 . A A .  45 LEU HD12 1 1 
        7 13472 1 1  45 LEU HD13 H 11.687 -26.687 -19.921 1.00 . A A .  45 LEU HD13 1 1 
        7 13473 1 1  45 LEU HD21 H 14.190 -26.036 -20.634 1.00 . A A .  45 LEU HD21 1 1 
        7 13474 1 1  45 LEU HD22 H 15.126 -27.530 -20.569 1.00 . A A .  45 LEU HD22 1 1 
        7 13475 1 1  45 LEU HD23 H 15.348 -26.295 -19.329 1.00 . A A .  45 LEU HD23 1 1 
        7 13476 1 1  45 LEU HG   H 13.882 -28.402 -18.842 1.00 . A A .  45 LEU HG   1 1 
        7 13477 1 1  45 LEU N    N 14.002 -27.697 -15.831 1.00 . A A .  45 LEU N    1 1 
        7 13478 1 1  45 LEU O    O 15.071 -24.371 -16.610 1.00 . A A .  45 LEU O    1 1 
        7 13479 1 1  46 THR C    C 15.063 -23.870 -13.270 1.00 . A A .  46 THR C    1 1 
        7 13480 1 1  46 THR CA   C 13.834 -23.935 -14.169 1.00 . A A .  46 THR CA   1 1 
        7 13481 1 1  46 THR CB   C 12.569 -23.780 -13.303 1.00 . A A .  46 THR CB   1 1 
        7 13482 1 1  46 THR CG2  C 12.306 -22.316 -12.987 1.00 . A A .  46 THR CG2  1 1 
        7 13483 1 1  46 THR H    H 13.315 -25.946 -14.577 1.00 . A A .  46 THR H    1 1 
        7 13484 1 1  46 THR HA   H 13.868 -23.114 -14.870 1.00 . A A .  46 THR HA   1 1 
        7 13485 1 1  46 THR HB   H 12.720 -24.312 -12.375 1.00 . A A .  46 THR HB   1 1 
        7 13486 1 1  46 THR HG1  H 10.632 -23.956 -13.629 1.00 . A A .  46 THR HG1  1 1 
        7 13487 1 1  46 THR HG21 H 11.393 -22.002 -13.470 1.00 . A A .  46 THR HG21 1 1 
        7 13488 1 1  46 THR HG22 H 13.128 -21.716 -13.349 1.00 . A A .  46 THR HG22 1 1 
        7 13489 1 1  46 THR HG23 H 12.211 -22.190 -11.919 1.00 . A A .  46 THR HG23 1 1 
        7 13490 1 1  46 THR N    N 13.807 -25.177 -14.932 1.00 . A A .  46 THR N    1 1 
        7 13491 1 1  46 THR O    O 15.677 -22.813 -13.116 1.00 . A A .  46 THR O    1 1 
        7 13492 1 1  46 THR OG1  O 11.439 -24.337 -13.983 1.00 . A A .  46 THR OG1  1 1 
        7 13493 1 1  47 LEU C    C 17.875 -24.981 -12.588 1.00 . A A .  47 LEU C    1 1 
        7 13494 1 1  47 LEU CA   C 16.576 -25.076 -11.793 1.00 . A A .  47 LEU CA   1 1 
        7 13495 1 1  47 LEU CB   C 16.550 -26.378 -10.991 1.00 . A A .  47 LEU CB   1 1 
        7 13496 1 1  47 LEU CD1  C 17.558 -28.599 -10.414 1.00 . A A .  47 LEU CD1  1 1 
        7 13497 1 1  47 LEU CD2  C 17.331 -27.917 -12.809 1.00 . A A .  47 LEU CD2  1 1 
        7 13498 1 1  47 LEU CG   C 17.583 -27.433 -11.389 1.00 . A A .  47 LEU CG   1 1 
        7 13499 1 1  47 LEU H    H 14.891 -25.814 -12.839 1.00 . A A .  47 LEU H    1 1 
        7 13500 1 1  47 LEU HA   H 16.524 -24.241 -11.111 1.00 . A A .  47 LEU HA   1 1 
        7 13501 1 1  47 LEU HB2  H 16.714 -26.130  -9.953 1.00 . A A .  47 LEU HB2  1 1 
        7 13502 1 1  47 LEU HB3  H 15.568 -26.815 -11.104 1.00 . A A .  47 LEU HB3  1 1 
        7 13503 1 1  47 LEU HD11 H 17.598 -29.528 -10.962 1.00 . A A .  47 LEU HD11 1 1 
        7 13504 1 1  47 LEU HD12 H 16.648 -28.563  -9.833 1.00 . A A .  47 LEU HD12 1 1 
        7 13505 1 1  47 LEU HD13 H 18.410 -28.534  -9.753 1.00 . A A .  47 LEU HD13 1 1 
        7 13506 1 1  47 LEU HD21 H 16.514 -27.358 -13.240 1.00 . A A .  47 LEU HD21 1 1 
        7 13507 1 1  47 LEU HD22 H 17.079 -28.967 -12.792 1.00 . A A .  47 LEU HD22 1 1 
        7 13508 1 1  47 LEU HD23 H 18.221 -27.771 -13.403 1.00 . A A .  47 LEU HD23 1 1 
        7 13509 1 1  47 LEU HG   H 18.570 -26.992 -11.356 1.00 . A A .  47 LEU HG   1 1 
        7 13510 1 1  47 LEU N    N 15.418 -25.004 -12.678 1.00 . A A .  47 LEU N    1 1 
        7 13511 1 1  47 LEU O    O 18.946 -24.763 -12.021 1.00 . A A .  47 LEU O    1 1 
        7 13512 1 1  48 ARG C    C 19.051 -23.699 -15.424 1.00 . A A .  48 ARG C    1 1 
        7 13513 1 1  48 ARG CA   C 18.938 -25.075 -14.775 1.00 . A A .  48 ARG CA   1 1 
        7 13514 1 1  48 ARG CB   C 18.857 -26.156 -15.855 1.00 . A A .  48 ARG CB   1 1 
        7 13515 1 1  48 ARG CD   C 17.862 -26.914 -18.035 1.00 . A A .  48 ARG CD   1 1 
        7 13516 1 1  48 ARG CG   C 17.844 -25.851 -16.947 1.00 . A A .  48 ARG CG   1 1 
        7 13517 1 1  48 ARG CZ   C 19.545 -28.289 -19.183 1.00 . A A .  48 ARG CZ   1 1 
        7 13518 1 1  48 ARG H    H 16.890 -25.315 -14.296 1.00 . A A .  48 ARG H    1 1 
        7 13519 1 1  48 ARG HA   H 19.815 -25.248 -14.170 1.00 . A A .  48 ARG HA   1 1 
        7 13520 1 1  48 ARG HB2  H 19.829 -26.261 -16.316 1.00 . A A .  48 ARG HB2  1 1 
        7 13521 1 1  48 ARG HB3  H 18.584 -27.091 -15.391 1.00 . A A .  48 ARG HB3  1 1 
        7 13522 1 1  48 ARG HD2  H 17.429 -27.821 -17.640 1.00 . A A .  48 ARG HD2  1 1 
        7 13523 1 1  48 ARG HD3  H 17.270 -26.565 -18.868 1.00 . A A .  48 ARG HD3  1 1 
        7 13524 1 1  48 ARG HE   H 19.915 -26.543 -18.292 1.00 . A A .  48 ARG HE   1 1 
        7 13525 1 1  48 ARG HG2  H 16.857 -25.816 -16.509 1.00 . A A .  48 ARG HG2  1 1 
        7 13526 1 1  48 ARG HG3  H 18.080 -24.894 -17.386 1.00 . A A .  48 ARG HG3  1 1 
        7 13527 1 1  48 ARG HH11 H 17.675 -29.054 -19.188 1.00 . A A .  48 ARG HH11 1 1 
        7 13528 1 1  48 ARG HH12 H 18.871 -30.013 -19.994 1.00 . A A .  48 ARG HH12 1 1 
        7 13529 1 1  48 ARG HH21 H 21.498 -27.798 -19.351 1.00 . A A .  48 ARG HH21 1 1 
        7 13530 1 1  48 ARG HH22 H 21.046 -29.299 -20.086 1.00 . A A .  48 ARG HH22 1 1 
        7 13531 1 1  48 ARG N    N 17.772 -25.144 -13.903 1.00 . A A .  48 ARG N    1 1 
        7 13532 1 1  48 ARG NE   N 19.216 -27.198 -18.500 1.00 . A A .  48 ARG NE   1 1 
        7 13533 1 1  48 ARG NH1  N 18.621 -29.193 -19.479 1.00 . A A .  48 ARG NH1  1 1 
        7 13534 1 1  48 ARG NH2  N 20.799 -28.477 -19.572 1.00 . A A .  48 ARG NH2  1 1 
        7 13535 1 1  48 ARG O    O 20.125 -23.299 -15.874 1.00 . A A .  48 ARG O    1 1 
        7 13536 1 1  49 LYS C    C 18.357 -20.593 -15.056 1.00 . A A .  49 LYS C    1 1 
        7 13537 1 1  49 LYS CA   C 17.908 -21.647 -16.064 1.00 . A A .  49 LYS CA   1 1 
        7 13538 1 1  49 LYS CB   C 16.500 -21.320 -16.567 1.00 . A A .  49 LYS CB   1 1 
        7 13539 1 1  49 LYS CD   C 15.119 -20.044 -18.233 1.00 . A A .  49 LYS CD   1 1 
        7 13540 1 1  49 LYS CE   C 14.172 -19.075 -17.541 1.00 . A A .  49 LYS CE   1 1 
        7 13541 1 1  49 LYS CG   C 16.453 -20.130 -17.510 1.00 . A A .  49 LYS CG   1 1 
        7 13542 1 1  49 LYS H    H 17.110 -23.352 -15.095 1.00 . A A .  49 LYS H    1 1 
        7 13543 1 1  49 LYS HA   H 18.590 -21.642 -16.900 1.00 . A A .  49 LYS HA   1 1 
        7 13544 1 1  49 LYS HB2  H 16.107 -22.181 -17.087 1.00 . A A .  49 LYS HB2  1 1 
        7 13545 1 1  49 LYS HB3  H 15.868 -21.104 -15.717 1.00 . A A .  49 LYS HB3  1 1 
        7 13546 1 1  49 LYS HD2  H 15.288 -19.705 -19.244 1.00 . A A .  49 LYS HD2  1 1 
        7 13547 1 1  49 LYS HD3  H 14.665 -21.025 -18.251 1.00 . A A .  49 LYS HD3  1 1 
        7 13548 1 1  49 LYS HE2  H 13.754 -19.559 -16.672 1.00 . A A .  49 LYS HE2  1 1 
        7 13549 1 1  49 LYS HE3  H 14.732 -18.204 -17.234 1.00 . A A .  49 LYS HE3  1 1 
        7 13550 1 1  49 LYS HG2  H 16.601 -19.225 -16.941 1.00 . A A .  49 LYS HG2  1 1 
        7 13551 1 1  49 LYS HG3  H 17.242 -20.231 -18.242 1.00 . A A .  49 LYS HG3  1 1 
        7 13552 1 1  49 LYS HZ1  H 12.173 -19.099 -18.147 1.00 . A A .  49 LYS HZ1  1 1 
        7 13553 1 1  49 LYS HZ2  H 13.273 -18.921 -19.420 1.00 . A A .  49 LYS HZ2  1 1 
        7 13554 1 1  49 LYS HZ3  H 12.947 -17.615 -18.396 1.00 . A A .  49 LYS HZ3  1 1 
        7 13555 1 1  49 LYS N    N 17.935 -22.979 -15.470 1.00 . A A .  49 LYS N    1 1 
        7 13556 1 1  49 LYS NZ   N 13.063 -18.647 -18.439 1.00 . A A .  49 LYS NZ   1 1 
        7 13557 1 1  49 LYS O    O 19.069 -19.651 -15.405 1.00 . A A .  49 LYS O    1 1 
        7 13558 1 1  50 LEU C    C 19.800 -19.857 -12.479 1.00 . A A .  50 LEU C    1 1 
        7 13559 1 1  50 LEU CA   C 18.299 -19.823 -12.748 1.00 . A A .  50 LEU CA   1 1 
        7 13560 1 1  50 LEU CB   C 17.532 -20.153 -11.466 1.00 . A A .  50 LEU CB   1 1 
        7 13561 1 1  50 LEU CD1  C 19.104 -20.654  -9.579 1.00 . A A .  50 LEU CD1  1 1 
        7 13562 1 1  50 LEU CD2  C 17.034 -22.027  -9.877 1.00 . A A .  50 LEU CD2  1 1 
        7 13563 1 1  50 LEU CG   C 18.133 -21.250 -10.587 1.00 . A A .  50 LEU CG   1 1 
        7 13564 1 1  50 LEU H    H 17.373 -21.530 -13.590 1.00 . A A .  50 LEU H    1 1 
        7 13565 1 1  50 LEU HA   H 18.026 -18.831 -13.076 1.00 . A A .  50 LEU HA   1 1 
        7 13566 1 1  50 LEU HB2  H 17.473 -19.251 -10.875 1.00 . A A .  50 LEU HB2  1 1 
        7 13567 1 1  50 LEU HB3  H 16.535 -20.462 -11.748 1.00 . A A .  50 LEU HB3  1 1 
        7 13568 1 1  50 LEU HD11 H 19.941 -21.323  -9.447 1.00 . A A .  50 LEU HD11 1 1 
        7 13569 1 1  50 LEU HD12 H 18.601 -20.515  -8.634 1.00 . A A .  50 LEU HD12 1 1 
        7 13570 1 1  50 LEU HD13 H 19.459 -19.700  -9.941 1.00 . A A .  50 LEU HD13 1 1 
        7 13571 1 1  50 LEU HD21 H 16.830 -21.569  -8.920 1.00 . A A .  50 LEU HD21 1 1 
        7 13572 1 1  50 LEU HD22 H 17.355 -23.047  -9.727 1.00 . A A .  50 LEU HD22 1 1 
        7 13573 1 1  50 LEU HD23 H 16.138 -22.016 -10.481 1.00 . A A .  50 LEU HD23 1 1 
        7 13574 1 1  50 LEU HG   H 18.683 -21.941 -11.211 1.00 . A A .  50 LEU HG   1 1 
        7 13575 1 1  50 LEU N    N 17.938 -20.760 -13.807 1.00 . A A .  50 LEU N    1 1 
        7 13576 1 1  50 LEU O    O 20.380 -18.874 -12.017 1.00 . A A .  50 LEU O    1 1 
        7 13577 1 1  51 ILE C    C 22.645 -20.108 -13.348 1.00 . A A .  51 ILE C    1 1 
        7 13578 1 1  51 ILE CA   C 21.857 -21.153 -12.566 1.00 . A A .  51 ILE CA   1 1 
        7 13579 1 1  51 ILE CB   C 22.332 -22.557 -12.984 1.00 . A A .  51 ILE CB   1 1 
        7 13580 1 1  51 ILE CD1  C 21.838 -25.022 -12.583 1.00 . A A .  51 ILE CD1  1 1 
        7 13581 1 1  51 ILE CG1  C 21.770 -23.615 -12.032 1.00 . A A .  51 ILE CG1  1 1 
        7 13582 1 1  51 ILE CG2  C 23.852 -22.615 -13.010 1.00 . A A .  51 ILE CG2  1 1 
        7 13583 1 1  51 ILE H    H 19.906 -21.741 -13.139 1.00 . A A .  51 ILE H    1 1 
        7 13584 1 1  51 ILE HA   H 22.057 -21.026 -11.512 1.00 . A A .  51 ILE HA   1 1 
        7 13585 1 1  51 ILE HB   H 21.972 -22.753 -13.982 1.00 . A A .  51 ILE HB   1 1 
        7 13586 1 1  51 ILE HD11 H 22.795 -25.459 -12.335 1.00 . A A .  51 ILE HD11 1 1 
        7 13587 1 1  51 ILE HD12 H 21.048 -25.617 -12.150 1.00 . A A .  51 ILE HD12 1 1 
        7 13588 1 1  51 ILE HD13 H 21.723 -24.995 -13.656 1.00 . A A .  51 ILE HD13 1 1 
        7 13589 1 1  51 ILE HG12 H 22.328 -23.593 -11.109 1.00 . A A .  51 ILE HG12 1 1 
        7 13590 1 1  51 ILE HG13 H 20.734 -23.388 -11.826 1.00 . A A .  51 ILE HG13 1 1 
        7 13591 1 1  51 ILE HG21 H 24.173 -23.647 -13.022 1.00 . A A .  51 ILE HG21 1 1 
        7 13592 1 1  51 ILE HG22 H 24.216 -22.116 -13.896 1.00 . A A .  51 ILE HG22 1 1 
        7 13593 1 1  51 ILE HG23 H 24.247 -22.126 -12.133 1.00 . A A .  51 ILE HG23 1 1 
        7 13594 1 1  51 ILE N    N 20.423 -20.993 -12.773 1.00 . A A .  51 ILE N    1 1 
        7 13595 1 1  51 ILE O    O 23.734 -19.704 -12.942 1.00 . A A .  51 ILE O    1 1 
        7 13596 1 1  52 GLY C    C 22.574 -17.270 -14.754 1.00 . A A .  52 GLY C    1 1 
        7 13597 1 1  52 GLY CA   C 22.749 -18.676 -15.294 1.00 . A A .  52 GLY CA   1 1 
        7 13598 1 1  52 GLY H    H 21.216 -20.030 -14.748 1.00 . A A .  52 GLY H    1 1 
        7 13599 1 1  52 GLY HA2  H 23.804 -18.905 -15.336 1.00 . A A .  52 GLY HA2  1 1 
        7 13600 1 1  52 GLY HA3  H 22.341 -18.719 -16.293 1.00 . A A .  52 GLY HA3  1 1 
        7 13601 1 1  52 GLY N    N 22.086 -19.672 -14.473 1.00 . A A .  52 GLY N    1 1 
        7 13602 1 1  52 GLY O    O 23.198 -16.328 -15.243 1.00 . A A .  52 GLY O    1 1 
        7 13603 1 1  53 SER C    C 22.392 -15.577 -11.962 1.00 . A A .  53 SER C    1 1 
        7 13604 1 1  53 SER CA   C 21.460 -15.825 -13.143 1.00 . A A .  53 SER CA   1 1 
        7 13605 1 1  53 SER CB   C 20.003 -15.733 -12.685 1.00 . A A .  53 SER CB   1 1 
        7 13606 1 1  53 SER H    H 21.252 -17.916 -13.400 1.00 . A A .  53 SER H    1 1 
        7 13607 1 1  53 SER HA   H 21.640 -15.070 -13.894 1.00 . A A .  53 SER HA   1 1 
        7 13608 1 1  53 SER HB2  H 19.713 -14.696 -12.619 1.00 . A A .  53 SER HB2  1 1 
        7 13609 1 1  53 SER HB3  H 19.371 -16.239 -13.402 1.00 . A A .  53 SER HB3  1 1 
        7 13610 1 1  53 SER HG   H 19.352 -17.165 -11.518 1.00 . A A .  53 SER HG   1 1 
        7 13611 1 1  53 SER N    N 21.720 -17.127 -13.746 1.00 . A A .  53 SER N    1 1 
        7 13612 1 1  53 SER O    O 22.739 -14.435 -11.659 1.00 . A A .  53 SER O    1 1 
        7 13613 1 1  53 SER OG   O 19.828 -16.338 -11.416 1.00 . A A .  53 SER OG   1 1 
        7 13614 1 1  54 VAL C    C 25.137 -16.806 -10.557 1.00 . A A .  54 VAL C    1 1 
        7 13615 1 1  54 VAL CA   C 23.689 -16.556 -10.150 1.00 . A A .  54 VAL CA   1 1 
        7 13616 1 1  54 VAL CB   C 23.298 -17.557  -9.046 1.00 . A A .  54 VAL CB   1 1 
        7 13617 1 1  54 VAL CG1  C 24.028 -17.235  -7.751 1.00 . A A .  54 VAL CG1  1 1 
        7 13618 1 1  54 VAL CG2  C 21.792 -17.553  -8.834 1.00 . A A .  54 VAL CG2  1 1 
        7 13619 1 1  54 VAL H    H 22.486 -17.538 -11.587 1.00 . A A .  54 VAL H    1 1 
        7 13620 1 1  54 VAL HA   H 23.606 -15.557  -9.747 1.00 . A A .  54 VAL HA   1 1 
        7 13621 1 1  54 VAL HB   H 23.593 -18.546  -9.364 1.00 . A A .  54 VAL HB   1 1 
        7 13622 1 1  54 VAL HG11 H 24.041 -18.111  -7.118 1.00 . A A .  54 VAL HG11 1 1 
        7 13623 1 1  54 VAL HG12 H 25.041 -16.935  -7.973 1.00 . A A .  54 VAL HG12 1 1 
        7 13624 1 1  54 VAL HG13 H 23.518 -16.432  -7.240 1.00 . A A .  54 VAL HG13 1 1 
        7 13625 1 1  54 VAL HG21 H 21.386 -16.602  -9.145 1.00 . A A .  54 VAL HG21 1 1 
        7 13626 1 1  54 VAL HG22 H 21.345 -18.344  -9.417 1.00 . A A .  54 VAL HG22 1 1 
        7 13627 1 1  54 VAL HG23 H 21.575 -17.711  -7.787 1.00 . A A .  54 VAL HG23 1 1 
        7 13628 1 1  54 VAL N    N 22.796 -16.655 -11.298 1.00 . A A .  54 VAL N    1 1 
        7 13629 1 1  54 VAL O    O 26.066 -16.295  -9.931 1.00 . A A .  54 VAL O    1 1 
        7 13630 1 1  55 ASP C    C 27.297 -16.694 -12.762 1.00 . A A .  55 ASP C    1 1 
        7 13631 1 1  55 ASP CA   C 26.657 -17.912 -12.103 1.00 . A A .  55 ASP CA   1 1 
        7 13632 1 1  55 ASP CB   C 26.594 -19.072 -13.098 1.00 . A A .  55 ASP CB   1 1 
        7 13633 1 1  55 ASP CG   C 27.968 -19.613 -13.443 1.00 . A A .  55 ASP CG   1 1 
        7 13634 1 1  55 ASP H    H 24.541 -17.972 -12.067 1.00 . A A .  55 ASP H    1 1 
        7 13635 1 1  55 ASP HA   H 27.261 -18.207 -11.258 1.00 . A A .  55 ASP HA   1 1 
        7 13636 1 1  55 ASP HB2  H 26.009 -19.873 -12.671 1.00 . A A .  55 ASP HB2  1 1 
        7 13637 1 1  55 ASP HB3  H 26.122 -18.732 -14.008 1.00 . A A .  55 ASP HB3  1 1 
        7 13638 1 1  55 ASP N    N 25.322 -17.595 -11.610 1.00 . A A .  55 ASP N    1 1 
        7 13639 1 1  55 ASP O    O 28.493 -16.690 -13.054 1.00 . A A .  55 ASP O    1 1 
        7 13640 1 1  55 ASP OD1  O 28.545 -20.341 -12.609 1.00 . A A .  55 ASP OD1  1 1 
        7 13641 1 1  55 ASP OD2  O 28.466 -19.309 -14.547 1.00 . A A .  55 ASP OD2  1 1 
        7 13642 1 1  56 ASP C    C 27.710 -13.564 -12.605 1.00 . A A .  56 ASP C    1 1 
        7 13643 1 1  56 ASP CA   C 26.979 -14.438 -13.619 1.00 . A A .  56 ASP CA   1 1 
        7 13644 1 1  56 ASP CB   C 25.817 -13.660 -14.238 1.00 . A A .  56 ASP CB   1 1 
        7 13645 1 1  56 ASP CG   C 26.251 -12.818 -15.422 1.00 . A A .  56 ASP CG   1 1 
        7 13646 1 1  56 ASP H    H 25.548 -15.726 -12.739 1.00 . A A .  56 ASP H    1 1 
        7 13647 1 1  56 ASP HA   H 27.670 -14.717 -14.400 1.00 . A A .  56 ASP HA   1 1 
        7 13648 1 1  56 ASP HB2  H 25.063 -14.357 -14.573 1.00 . A A .  56 ASP HB2  1 1 
        7 13649 1 1  56 ASP HB3  H 25.392 -13.006 -13.491 1.00 . A A .  56 ASP HB3  1 1 
        7 13650 1 1  56 ASP N    N 26.492 -15.663 -12.994 1.00 . A A .  56 ASP N    1 1 
        7 13651 1 1  56 ASP O    O 28.574 -12.765 -12.967 1.00 . A A .  56 ASP O    1 1 
        7 13652 1 1  56 ASP OD1  O 27.239 -12.066 -15.286 1.00 . A A .  56 ASP OD1  1 1 
        7 13653 1 1  56 ASP OD2  O 25.603 -12.912 -16.486 1.00 . A A .  56 ASP OD2  1 1 
        7 13654 1 1  57 LEU C    C 29.098 -13.739  -9.598 1.00 . A A .  57 LEU C    1 1 
        7 13655 1 1  57 LEU CA   C 27.979 -12.946 -10.266 1.00 . A A .  57 LEU CA   1 1 
        7 13656 1 1  57 LEU CB   C 26.933 -12.542  -9.226 1.00 . A A .  57 LEU CB   1 1 
        7 13657 1 1  57 LEU CD1  C 24.687 -11.668  -9.914 1.00 . A A .  57 LEU CD1  1 1 
        7 13658 1 1  57 LEU CD2  C 26.128 -10.328  -8.370 1.00 . A A .  57 LEU CD2  1 1 
        7 13659 1 1  57 LEU CG   C 26.114 -11.292  -9.548 1.00 . A A .  57 LEU CG   1 1 
        7 13660 1 1  57 LEU H    H 26.663 -14.374 -11.106 1.00 . A A .  57 LEU H    1 1 
        7 13661 1 1  57 LEU HA   H 28.400 -12.054 -10.706 1.00 . A A .  57 LEU HA   1 1 
        7 13662 1 1  57 LEU HB2  H 26.246 -13.367  -9.111 1.00 . A A .  57 LEU HB2  1 1 
        7 13663 1 1  57 LEU HB3  H 27.447 -12.371  -8.290 1.00 . A A .  57 LEU HB3  1 1 
        7 13664 1 1  57 LEU HD11 H 24.653 -11.993 -10.942 1.00 . A A .  57 LEU HD11 1 1 
        7 13665 1 1  57 LEU HD12 H 24.044 -10.809  -9.786 1.00 . A A .  57 LEU HD12 1 1 
        7 13666 1 1  57 LEU HD13 H 24.349 -12.468  -9.271 1.00 . A A .  57 LEU HD13 1 1 
        7 13667 1 1  57 LEU HD21 H 25.175  -9.825  -8.305 1.00 . A A .  57 LEU HD21 1 1 
        7 13668 1 1  57 LEU HD22 H 26.911  -9.598  -8.513 1.00 . A A .  57 LEU HD22 1 1 
        7 13669 1 1  57 LEU HD23 H 26.310 -10.877  -7.458 1.00 . A A .  57 LEU HD23 1 1 
        7 13670 1 1  57 LEU HG   H 26.555 -10.789 -10.398 1.00 . A A .  57 LEU HG   1 1 
        7 13671 1 1  57 LEU N    N 27.358 -13.721 -11.334 1.00 . A A .  57 LEU N    1 1 
        7 13672 1 1  57 LEU O    O 29.754 -13.251  -8.676 1.00 . A A .  57 LEU O    1 1 
        7 13673 1 1  58 LEU C    C 31.678 -15.073  -9.410 1.00 . A A .  58 LEU C    1 1 
        7 13674 1 1  58 LEU CA   C 30.354 -15.822  -9.519 1.00 . A A .  58 LEU CA   1 1 
        7 13675 1 1  58 LEU CB   C 30.529 -17.066 -10.392 1.00 . A A .  58 LEU CB   1 1 
        7 13676 1 1  58 LEU CD1  C 31.419 -18.701  -8.712 1.00 . A A .  58 LEU CD1  1 1 
        7 13677 1 1  58 LEU CD2  C 28.949 -18.423  -8.996 1.00 . A A .  58 LEU CD2  1 1 
        7 13678 1 1  58 LEU CG   C 30.299 -18.410  -9.699 1.00 . A A .  58 LEU CG   1 1 
        7 13679 1 1  58 LEU H    H 28.758 -15.295 -10.805 1.00 . A A .  58 LEU H    1 1 
        7 13680 1 1  58 LEU HA   H 30.044 -16.126  -8.530 1.00 . A A .  58 LEU HA   1 1 
        7 13681 1 1  58 LEU HB2  H 29.833 -16.994 -11.213 1.00 . A A .  58 LEU HB2  1 1 
        7 13682 1 1  58 LEU HB3  H 31.539 -17.060 -10.776 1.00 . A A .  58 LEU HB3  1 1 
        7 13683 1 1  58 LEU HD11 H 31.043 -18.611  -7.704 1.00 . A A .  58 LEU HD11 1 1 
        7 13684 1 1  58 LEU HD12 H 32.222 -17.994  -8.861 1.00 . A A .  58 LEU HD12 1 1 
        7 13685 1 1  58 LEU HD13 H 31.788 -19.703  -8.872 1.00 . A A .  58 LEU HD13 1 1 
        7 13686 1 1  58 LEU HD21 H 28.251 -17.809  -9.545 1.00 . A A .  58 LEU HD21 1 1 
        7 13687 1 1  58 LEU HD22 H 29.062 -18.033  -7.995 1.00 . A A .  58 LEU HD22 1 1 
        7 13688 1 1  58 LEU HD23 H 28.579 -19.437  -8.948 1.00 . A A .  58 LEU HD23 1 1 
        7 13689 1 1  58 LEU HG   H 30.297 -19.195 -10.442 1.00 . A A .  58 LEU HG   1 1 
        7 13690 1 1  58 LEU N    N 29.313 -14.962 -10.069 1.00 . A A .  58 LEU N    1 1 
        7 13691 1 1  58 LEU O    O 32.253 -14.931  -8.331 1.00 . A A .  58 LEU O    1 1 
        7 13692 1 1  59 PRO C    C 33.330 -12.463  -9.954 1.00 . A A .  59 PRO C    1 1 
        7 13693 1 1  59 PRO CA   C 33.436 -13.834 -10.614 1.00 . A A .  59 PRO CA   1 1 
        7 13694 1 1  59 PRO CB   C 33.690 -13.686 -12.116 1.00 . A A .  59 PRO CB   1 1 
        7 13695 1 1  59 PRO CD   C 31.544 -14.711 -11.878 1.00 . A A .  59 PRO CD   1 1 
        7 13696 1 1  59 PRO CG   C 32.339 -13.769 -12.739 1.00 . A A .  59 PRO CG   1 1 
        7 13697 1 1  59 PRO HA   H 34.246 -14.387 -10.162 1.00 . A A .  59 PRO HA   1 1 
        7 13698 1 1  59 PRO HB2  H 34.159 -12.731 -12.312 1.00 . A A .  59 PRO HB2  1 1 
        7 13699 1 1  59 PRO HB3  H 34.331 -14.484 -12.456 1.00 . A A .  59 PRO HB3  1 1 
        7 13700 1 1  59 PRO HD2  H 30.508 -14.407 -11.844 1.00 . A A .  59 PRO HD2  1 1 
        7 13701 1 1  59 PRO HD3  H 31.630 -15.722 -12.247 1.00 . A A .  59 PRO HD3  1 1 
        7 13702 1 1  59 PRO HG2  H 31.880 -12.792 -12.750 1.00 . A A .  59 PRO HG2  1 1 
        7 13703 1 1  59 PRO HG3  H 32.422 -14.158 -13.743 1.00 . A A .  59 PRO HG3  1 1 
        7 13704 1 1  59 PRO N    N 32.175 -14.579 -10.554 1.00 . A A .  59 PRO N    1 1 
        7 13705 1 1  59 PRO O    O 34.331 -11.768  -9.780 1.00 . A A .  59 PRO O    1 1 
        7 13706 1 1  60 SER C    C 31.446 -10.973  -7.497 1.00 . A A .  60 SER C    1 1 
        7 13707 1 1  60 SER CA   C 31.874 -10.790  -8.950 1.00 . A A .  60 SER CA   1 1 
        7 13708 1 1  60 SER CB   C 30.804 -10.008  -9.714 1.00 . A A .  60 SER CB   1 1 
        7 13709 1 1  60 SER H    H 31.352 -12.678  -9.754 1.00 . A A .  60 SER H    1 1 
        7 13710 1 1  60 SER HA   H 32.799 -10.234  -8.973 1.00 . A A .  60 SER HA   1 1 
        7 13711 1 1  60 SER HB2  H 29.953 -10.647  -9.892 1.00 . A A .  60 SER HB2  1 1 
        7 13712 1 1  60 SER HB3  H 30.497  -9.155  -9.127 1.00 . A A .  60 SER HB3  1 1 
        7 13713 1 1  60 SER HG   H 30.777  -8.802 -11.258 1.00 . A A .  60 SER HG   1 1 
        7 13714 1 1  60 SER N    N 32.111 -12.080  -9.588 1.00 . A A .  60 SER N    1 1 
        7 13715 1 1  60 SER O    O 30.662 -10.186  -6.965 1.00 . A A .  60 SER O    1 1 
        7 13716 1 1  60 SER OG   O 31.300  -9.550 -10.960 1.00 . A A .  60 SER OG   1 1 
        7 13717 1 1  61 LEU C    C 32.884 -12.246  -4.593 1.00 . A A .  61 LEU C    1 1 
        7 13718 1 1  61 LEU CA   C 31.638 -12.306  -5.469 1.00 . A A .  61 LEU CA   1 1 
        7 13719 1 1  61 LEU CB   C 30.985 -13.684  -5.353 1.00 . A A .  61 LEU CB   1 1 
        7 13720 1 1  61 LEU CD1  C 29.094 -15.142  -6.116 1.00 . A A .  61 LEU CD1  1 1 
        7 13721 1 1  61 LEU CD2  C 28.676 -13.332  -4.441 1.00 . A A .  61 LEU CD2  1 1 
        7 13722 1 1  61 LEU CG   C 29.488 -13.746  -5.660 1.00 . A A .  61 LEU CG   1 1 
        7 13723 1 1  61 LEU H    H 32.583 -12.609  -7.338 1.00 . A A .  61 LEU H    1 1 
        7 13724 1 1  61 LEU HA   H 30.938 -11.556  -5.131 1.00 . A A .  61 LEU HA   1 1 
        7 13725 1 1  61 LEU HB2  H 31.490 -14.348  -6.038 1.00 . A A .  61 LEU HB2  1 1 
        7 13726 1 1  61 LEU HB3  H 31.131 -14.035  -4.341 1.00 . A A .  61 LEU HB3  1 1 
        7 13727 1 1  61 LEU HD11 H 28.267 -15.076  -6.807 1.00 . A A .  61 LEU HD11 1 1 
        7 13728 1 1  61 LEU HD12 H 28.800 -15.731  -5.259 1.00 . A A .  61 LEU HD12 1 1 
        7 13729 1 1  61 LEU HD13 H 29.935 -15.613  -6.603 1.00 . A A .  61 LEU HD13 1 1 
        7 13730 1 1  61 LEU HD21 H 28.999 -12.356  -4.109 1.00 . A A .  61 LEU HD21 1 1 
        7 13731 1 1  61 LEU HD22 H 28.826 -14.050  -3.649 1.00 . A A .  61 LEU HD22 1 1 
        7 13732 1 1  61 LEU HD23 H 27.628 -13.296  -4.702 1.00 . A A .  61 LEU HD23 1 1 
        7 13733 1 1  61 LEU HG   H 29.263 -13.058  -6.463 1.00 . A A .  61 LEU HG   1 1 
        7 13734 1 1  61 LEU N    N 31.965 -12.017  -6.861 1.00 . A A .  61 LEU N    1 1 
        7 13735 1 1  61 LEU O    O 34.014 -12.361  -5.069 1.00 . A A .  61 LEU O    1 1 
        7 13736 1 1  62 PRO C    C 34.468 -13.330  -2.112 1.00 . A A .  62 PRO C    1 1 
        7 13737 1 1  62 PRO CA   C 33.773 -11.987  -2.309 1.00 . A A .  62 PRO CA   1 1 
        7 13738 1 1  62 PRO CB   C 33.073 -11.553  -1.019 1.00 . A A .  62 PRO CB   1 1 
        7 13739 1 1  62 PRO CD   C 31.358 -11.918  -2.643 1.00 . A A .  62 PRO CD   1 1 
        7 13740 1 1  62 PRO CG   C 31.667 -12.019  -1.175 1.00 . A A .  62 PRO CG   1 1 
        7 13741 1 1  62 PRO HA   H 34.503 -11.243  -2.592 1.00 . A A .  62 PRO HA   1 1 
        7 13742 1 1  62 PRO HB2  H 33.553 -12.021  -0.171 1.00 . A A .  62 PRO HB2  1 1 
        7 13743 1 1  62 PRO HB3  H 33.124 -10.479  -0.921 1.00 . A A .  62 PRO HB3  1 1 
        7 13744 1 1  62 PRO HD2  H 30.694 -12.715  -2.945 1.00 . A A .  62 PRO HD2  1 1 
        7 13745 1 1  62 PRO HD3  H 30.924 -10.956  -2.872 1.00 . A A .  62 PRO HD3  1 1 
        7 13746 1 1  62 PRO HG2  H 31.580 -13.043  -0.843 1.00 . A A .  62 PRO HG2  1 1 
        7 13747 1 1  62 PRO HG3  H 31.004 -11.382  -0.608 1.00 . A A .  62 PRO HG3  1 1 
        7 13748 1 1  62 PRO N    N 32.677 -12.063  -3.280 1.00 . A A .  62 PRO N    1 1 
        7 13749 1 1  62 PRO O    O 34.155 -14.307  -2.793 1.00 . A A .  62 PRO O    1 1 
        7 13750 1 1  63 SER C    C 35.433 -15.436   0.155 1.00 . A A .  63 SER C    1 1 
        7 13751 1 1  63 SER CA   C 36.154 -14.594  -0.894 1.00 . A A .  63 SER CA   1 1 
        7 13752 1 1  63 SER CB   C 37.567 -14.258  -0.412 1.00 . A A .  63 SER CB   1 1 
        7 13753 1 1  63 SER H    H 35.616 -12.558  -0.669 1.00 . A A .  63 SER H    1 1 
        7 13754 1 1  63 SER HA   H 36.221 -15.161  -1.810 1.00 . A A .  63 SER HA   1 1 
        7 13755 1 1  63 SER HB2  H 37.551 -14.093   0.654 1.00 . A A .  63 SER HB2  1 1 
        7 13756 1 1  63 SER HB3  H 38.227 -15.083  -0.639 1.00 . A A .  63 SER HB3  1 1 
        7 13757 1 1  63 SER HG   H 38.136 -13.248  -1.991 1.00 . A A .  63 SER HG   1 1 
        7 13758 1 1  63 SER N    N 35.412 -13.371  -1.178 1.00 . A A .  63 SER N    1 1 
        7 13759 1 1  63 SER O    O 35.937 -15.636   1.260 1.00 . A A .  63 SER O    1 1 
        7 13760 1 1  63 SER OG   O 38.058 -13.091  -1.047 1.00 . A A .  63 SER OG   1 1 
        7 13761 1 1  64 SER C    C 32.210 -17.279   0.013 1.00 . A A .  64 SER C    1 1 
        7 13762 1 1  64 SER CA   C 33.457 -16.744   0.710 1.00 . A A .  64 SER CA   1 1 
        7 13763 1 1  64 SER CB   C 33.057 -15.930   1.942 1.00 . A A .  64 SER CB   1 1 
        7 13764 1 1  64 SER H    H 33.902 -15.732  -1.096 1.00 . A A .  64 SER H    1 1 
        7 13765 1 1  64 SER HA   H 34.066 -17.578   1.023 1.00 . A A .  64 SER HA   1 1 
        7 13766 1 1  64 SER HB2  H 33.939 -15.491   2.383 1.00 . A A .  64 SER HB2  1 1 
        7 13767 1 1  64 SER HB3  H 32.374 -15.147   1.647 1.00 . A A .  64 SER HB3  1 1 
        7 13768 1 1  64 SER HG   H 31.474 -16.735   2.768 1.00 . A A .  64 SER HG   1 1 
        7 13769 1 1  64 SER N    N 34.250 -15.926  -0.201 1.00 . A A .  64 SER N    1 1 
        7 13770 1 1  64 SER O    O 32.100 -18.475  -0.255 1.00 . A A .  64 SER O    1 1 
        7 13771 1 1  64 SER OG   O 32.423 -16.748   2.910 1.00 . A A .  64 SER OG   1 1 
        7 13772 1 1  65 SER C    C 30.302 -17.287  -2.345 1.00 . A A .  65 SER C    1 1 
        7 13773 1 1  65 SER CA   C 30.029 -16.764  -0.938 1.00 . A A .  65 SER CA   1 1 
        7 13774 1 1  65 SER CB   C 29.073 -15.571  -1.002 1.00 . A A .  65 SER CB   1 1 
        7 13775 1 1  65 SER H    H 31.417 -15.444  -0.037 1.00 . A A .  65 SER H    1 1 
        7 13776 1 1  65 SER HA   H 29.571 -17.550  -0.357 1.00 . A A .  65 SER HA   1 1 
        7 13777 1 1  65 SER HB2  H 29.455 -14.774  -0.382 1.00 . A A .  65 SER HB2  1 1 
        7 13778 1 1  65 SER HB3  H 28.998 -15.228  -2.024 1.00 . A A .  65 SER HB3  1 1 
        7 13779 1 1  65 SER HG   H 27.598 -16.840  -0.779 1.00 . A A .  65 SER HG   1 1 
        7 13780 1 1  65 SER N    N 31.271 -16.383  -0.276 1.00 . A A .  65 SER N    1 1 
        7 13781 1 1  65 SER O    O 29.552 -18.112  -2.869 1.00 . A A .  65 SER O    1 1 
        7 13782 1 1  65 SER OG   O 27.781 -15.928  -0.544 1.00 . A A .  65 SER OG   1 1 
        7 13783 1 1  66 ARG C    C 31.912 -18.734  -4.374 1.00 . A A .  66 ARG C    1 1 
        7 13784 1 1  66 ARG CA   C 31.752 -17.218  -4.299 1.00 . A A .  66 ARG CA   1 1 
        7 13785 1 1  66 ARG CB   C 33.053 -16.536  -4.726 1.00 . A A .  66 ARG CB   1 1 
        7 13786 1 1  66 ARG CD   C 34.956 -16.458  -6.365 1.00 . A A .  66 ARG CD   1 1 
        7 13787 1 1  66 ARG CG   C 33.555 -16.981  -6.089 1.00 . A A .  66 ARG CG   1 1 
        7 13788 1 1  66 ARG CZ   C 37.011 -17.195  -7.496 1.00 . A A .  66 ARG CZ   1 1 
        7 13789 1 1  66 ARG H    H 31.938 -16.146  -2.483 1.00 . A A .  66 ARG H    1 1 
        7 13790 1 1  66 ARG HA   H 30.961 -16.918  -4.969 1.00 . A A .  66 ARG HA   1 1 
        7 13791 1 1  66 ARG HB2  H 32.892 -15.468  -4.757 1.00 . A A .  66 ARG HB2  1 1 
        7 13792 1 1  66 ARG HB3  H 33.817 -16.755  -3.995 1.00 . A A .  66 ARG HB3  1 1 
        7 13793 1 1  66 ARG HD2  H 34.881 -15.572  -6.977 1.00 . A A .  66 ARG HD2  1 1 
        7 13794 1 1  66 ARG HD3  H 35.423 -16.207  -5.424 1.00 . A A .  66 ARG HD3  1 1 
        7 13795 1 1  66 ARG HE   H 35.400 -18.334  -7.203 1.00 . A A .  66 ARG HE   1 1 
        7 13796 1 1  66 ARG HG2  H 33.573 -18.061  -6.121 1.00 . A A .  66 ARG HG2  1 1 
        7 13797 1 1  66 ARG HG3  H 32.884 -16.608  -6.849 1.00 . A A .  66 ARG HG3  1 1 
        7 13798 1 1  66 ARG HH11 H 37.037 -15.283  -6.845 1.00 . A A .  66 ARG HH11 1 1 
        7 13799 1 1  66 ARG HH12 H 38.480 -15.814  -7.644 1.00 . A A .  66 ARG HH12 1 1 
        7 13800 1 1  66 ARG HH21 H 37.294 -19.046  -8.257 1.00 . A A .  66 ARG HH21 1 1 
        7 13801 1 1  66 ARG HH22 H 38.624 -17.955  -8.447 1.00 . A A .  66 ARG HH22 1 1 
        7 13802 1 1  66 ARG N    N 31.380 -16.802  -2.952 1.00 . A A .  66 ARG N    1 1 
        7 13803 1 1  66 ARG NE   N 35.782 -17.443  -7.058 1.00 . A A .  66 ARG NE   1 1 
        7 13804 1 1  66 ARG NH1  N 37.554 -15.999  -7.314 1.00 . A A .  66 ARG NH1  1 1 
        7 13805 1 1  66 ARG NH2  N 37.699 -18.143  -8.118 1.00 . A A .  66 ARG NH2  1 1 
        7 13806 1 1  66 ARG O    O 31.754 -19.335  -5.437 1.00 . A A .  66 ARG O    1 1 
        7 13807 1 1  67 THR C    C 31.085 -21.504  -2.929 1.00 . A A .  67 THR C    1 1 
        7 13808 1 1  67 THR CA   C 32.410 -20.792  -3.174 1.00 . A A .  67 THR CA   1 1 
        7 13809 1 1  67 THR CB   C 33.404 -21.185  -2.065 1.00 . A A .  67 THR CB   1 1 
        7 13810 1 1  67 THR CG2  C 34.250 -22.375  -2.492 1.00 . A A .  67 THR CG2  1 1 
        7 13811 1 1  67 THR H    H 32.340 -18.815  -2.423 1.00 . A A .  67 THR H    1 1 
        7 13812 1 1  67 THR HA   H 32.813 -21.119  -4.122 1.00 . A A .  67 THR HA   1 1 
        7 13813 1 1  67 THR HB   H 32.845 -21.458  -1.182 1.00 . A A .  67 THR HB   1 1 
        7 13814 1 1  67 THR HG1  H 33.778 -19.452  -1.201 1.00 . A A .  67 THR HG1  1 1 
        7 13815 1 1  67 THR HG21 H 33.846 -23.277  -2.059 1.00 . A A .  67 THR HG21 1 1 
        7 13816 1 1  67 THR HG22 H 35.265 -22.236  -2.151 1.00 . A A .  67 THR HG22 1 1 
        7 13817 1 1  67 THR HG23 H 34.240 -22.456  -3.569 1.00 . A A .  67 THR HG23 1 1 
        7 13818 1 1  67 THR N    N 32.227 -19.348  -3.237 1.00 . A A .  67 THR N    1 1 
        7 13819 1 1  67 THR O    O 30.927 -22.676  -3.272 1.00 . A A .  67 THR O    1 1 
        7 13820 1 1  67 THR OG1  O 34.255 -20.075  -1.754 1.00 . A A .  67 THR OG1  1 1 
        7 13821 1 1  68 GLU C    C 28.048 -21.621  -3.329 1.00 . A A .  68 GLU C    1 1 
        7 13822 1 1  68 GLU CA   C 28.823 -21.355  -2.042 1.00 . A A .  68 GLU CA   1 1 
        7 13823 1 1  68 GLU CB   C 28.026 -20.412  -1.139 1.00 . A A .  68 GLU CB   1 1 
        7 13824 1 1  68 GLU CD   C 28.470 -21.830   0.903 1.00 . A A .  68 GLU CD   1 1 
        7 13825 1 1  68 GLU CG   C 28.475 -20.434   0.312 1.00 . A A .  68 GLU CG   1 1 
        7 13826 1 1  68 GLU H    H 30.322 -19.860  -2.084 1.00 . A A .  68 GLU H    1 1 
        7 13827 1 1  68 GLU HA   H 28.973 -22.291  -1.526 1.00 . A A .  68 GLU HA   1 1 
        7 13828 1 1  68 GLU HB2  H 28.129 -19.403  -1.512 1.00 . A A .  68 GLU HB2  1 1 
        7 13829 1 1  68 GLU HB3  H 26.984 -20.694  -1.175 1.00 . A A .  68 GLU HB3  1 1 
        7 13830 1 1  68 GLU HG2  H 29.478 -20.038   0.371 1.00 . A A .  68 GLU HG2  1 1 
        7 13831 1 1  68 GLU HG3  H 27.810 -19.811   0.891 1.00 . A A .  68 GLU HG3  1 1 
        7 13832 1 1  68 GLU N    N 30.136 -20.789  -2.333 1.00 . A A .  68 GLU N    1 1 
        7 13833 1 1  68 GLU O    O 27.656 -22.755  -3.607 1.00 . A A .  68 GLU O    1 1 
        7 13834 1 1  68 GLU OE1  O 27.453 -22.537   0.746 1.00 . A A .  68 GLU OE1  1 1 
        7 13835 1 1  68 GLU OE2  O 29.483 -22.216   1.523 1.00 . A A .  68 GLU OE2  1 1 
        7 13836 1 1  69 ILE C    C 27.770 -21.699  -6.295 1.00 . A A .  69 ILE C    1 1 
        7 13837 1 1  69 ILE CA   C 27.103 -20.688  -5.368 1.00 . A A .  69 ILE CA   1 1 
        7 13838 1 1  69 ILE CB   C 27.004 -19.332  -6.092 1.00 . A A .  69 ILE CB   1 1 
        7 13839 1 1  69 ILE CD1  C 26.485 -16.888  -5.609 1.00 . A A .  69 ILE CD1  1 1 
        7 13840 1 1  69 ILE CG1  C 26.222 -18.330  -5.239 1.00 . A A .  69 ILE CG1  1 1 
        7 13841 1 1  69 ILE CG2  C 26.345 -19.506  -7.452 1.00 . A A .  69 ILE CG2  1 1 
        7 13842 1 1  69 ILE H    H 28.169 -19.691  -3.835 1.00 . A A .  69 ILE H    1 1 
        7 13843 1 1  69 ILE HA   H 26.103 -21.028  -5.142 1.00 . A A .  69 ILE HA   1 1 
        7 13844 1 1  69 ILE HB   H 28.004 -18.958  -6.248 1.00 . A A .  69 ILE HB   1 1 
        7 13845 1 1  69 ILE HD11 H 26.978 -16.389  -4.787 1.00 . A A .  69 ILE HD11 1 1 
        7 13846 1 1  69 ILE HD12 H 27.119 -16.849  -6.483 1.00 . A A .  69 ILE HD12 1 1 
        7 13847 1 1  69 ILE HD13 H 25.549 -16.393  -5.821 1.00 . A A .  69 ILE HD13 1 1 
        7 13848 1 1  69 ILE HG12 H 25.166 -18.515  -5.356 1.00 . A A .  69 ILE HG12 1 1 
        7 13849 1 1  69 ILE HG13 H 26.494 -18.463  -4.202 1.00 . A A .  69 ILE HG13 1 1 
        7 13850 1 1  69 ILE HG21 H 26.259 -18.543  -7.936 1.00 . A A .  69 ILE HG21 1 1 
        7 13851 1 1  69 ILE HG22 H 26.948 -20.161  -8.063 1.00 . A A .  69 ILE HG22 1 1 
        7 13852 1 1  69 ILE HG23 H 25.362 -19.934  -7.325 1.00 . A A .  69 ILE HG23 1 1 
        7 13853 1 1  69 ILE N    N 27.831 -20.568  -4.111 1.00 . A A .  69 ILE N    1 1 
        7 13854 1 1  69 ILE O    O 27.120 -22.612  -6.803 1.00 . A A .  69 ILE O    1 1 
        7 13855 1 1  70 GLU C    C 29.643 -23.880  -6.942 1.00 . A A .  70 GLU C    1 1 
        7 13856 1 1  70 GLU CA   C 29.826 -22.428  -7.374 1.00 . A A .  70 GLU CA   1 1 
        7 13857 1 1  70 GLU CB   C 31.311 -22.062  -7.356 1.00 . A A .  70 GLU CB   1 1 
        7 13858 1 1  70 GLU CD   C 32.766 -23.847  -8.393 1.00 . A A .  70 GLU CD   1 1 
        7 13859 1 1  70 GLU CG   C 32.066 -22.517  -8.593 1.00 . A A .  70 GLU CG   1 1 
        7 13860 1 1  70 GLU H    H 29.534 -20.782  -6.075 1.00 . A A .  70 GLU H    1 1 
        7 13861 1 1  70 GLU HA   H 29.449 -22.314  -8.380 1.00 . A A .  70 GLU HA   1 1 
        7 13862 1 1  70 GLU HB2  H 31.404 -20.989  -7.277 1.00 . A A .  70 GLU HB2  1 1 
        7 13863 1 1  70 GLU HB3  H 31.771 -22.518  -6.491 1.00 . A A .  70 GLU HB3  1 1 
        7 13864 1 1  70 GLU HG2  H 31.367 -22.616  -9.410 1.00 . A A .  70 GLU HG2  1 1 
        7 13865 1 1  70 GLU HG3  H 32.806 -21.772  -8.843 1.00 . A A .  70 GLU HG3  1 1 
        7 13866 1 1  70 GLU N    N 29.071 -21.529  -6.509 1.00 . A A .  70 GLU N    1 1 
        7 13867 1 1  70 GLU O    O 29.731 -24.797  -7.757 1.00 . A A .  70 GLU O    1 1 
        7 13868 1 1  70 GLU OE1  O 33.321 -24.067  -7.296 1.00 . A A .  70 GLU OE1  1 1 
        7 13869 1 1  70 GLU OE2  O 32.759 -24.669  -9.333 1.00 . A A .  70 GLU OE2  1 1 
        7 13870 1 1  71 GLY C    C 27.735 -25.812  -5.057 1.00 . A A .  71 GLY C    1 1 
        7 13871 1 1  71 GLY CA   C 29.198 -25.422  -5.133 1.00 . A A .  71 GLY CA   1 1 
        7 13872 1 1  71 GLY H    H 29.329 -23.310  -5.049 1.00 . A A .  71 GLY H    1 1 
        7 13873 1 1  71 GLY HA2  H 29.713 -26.121  -5.775 1.00 . A A .  71 GLY HA2  1 1 
        7 13874 1 1  71 GLY HA3  H 29.625 -25.476  -4.143 1.00 . A A .  71 GLY HA3  1 1 
        7 13875 1 1  71 GLY N    N 29.388 -24.080  -5.652 1.00 . A A .  71 GLY N    1 1 
        7 13876 1 1  71 GLY O    O 27.406 -26.981  -4.857 1.00 . A A .  71 GLY O    1 1 
        7 13877 1 1  72 THR C    C 24.853 -25.349  -6.550 1.00 . A A .  72 THR C    1 1 
        7 13878 1 1  72 THR CA   C 25.418 -25.075  -5.160 1.00 . A A .  72 THR CA   1 1 
        7 13879 1 1  72 THR CB   C 24.667 -23.882  -4.540 1.00 . A A .  72 THR CB   1 1 
        7 13880 1 1  72 THR CG2  C 23.181 -24.183  -4.415 1.00 . A A .  72 THR CG2  1 1 
        7 13881 1 1  72 THR H    H 27.178 -23.918  -5.372 1.00 . A A .  72 THR H    1 1 
        7 13882 1 1  72 THR HA   H 25.251 -25.942  -4.537 1.00 . A A .  72 THR HA   1 1 
        7 13883 1 1  72 THR HB   H 24.793 -23.023  -5.184 1.00 . A A .  72 THR HB   1 1 
        7 13884 1 1  72 THR HG1  H 25.546 -22.682  -3.245 1.00 . A A .  72 THR HG1  1 1 
        7 13885 1 1  72 THR HG21 H 22.826 -23.850  -3.452 1.00 . A A .  72 THR HG21 1 1 
        7 13886 1 1  72 THR HG22 H 23.020 -25.247  -4.510 1.00 . A A .  72 THR HG22 1 1 
        7 13887 1 1  72 THR HG23 H 22.643 -23.667  -5.196 1.00 . A A .  72 THR HG23 1 1 
        7 13888 1 1  72 THR N    N 26.853 -24.830  -5.215 1.00 . A A .  72 THR N    1 1 
        7 13889 1 1  72 THR O    O 24.250 -26.395  -6.788 1.00 . A A .  72 THR O    1 1 
        7 13890 1 1  72 THR OG1  O 25.208 -23.581  -3.248 1.00 . A A .  72 THR OG1  1 1 
        7 13891 1 1  73 GLN C    C 24.997 -25.879  -9.426 1.00 . A A .  73 GLN C    1 1 
        7 13892 1 1  73 GLN CA   C 24.564 -24.545  -8.828 1.00 . A A .  73 GLN CA   1 1 
        7 13893 1 1  73 GLN CB   C 25.074 -23.394  -9.696 1.00 . A A .  73 GLN CB   1 1 
        7 13894 1 1  73 GLN CD   C 23.581 -21.930  -8.279 1.00 . A A .  73 GLN CD   1 1 
        7 13895 1 1  73 GLN CG   C 24.870 -22.023  -9.072 1.00 . A A .  73 GLN CG   1 1 
        7 13896 1 1  73 GLN H    H 25.542 -23.593  -7.210 1.00 . A A .  73 GLN H    1 1 
        7 13897 1 1  73 GLN HA   H 23.486 -24.511  -8.798 1.00 . A A .  73 GLN HA   1 1 
        7 13898 1 1  73 GLN HB2  H 26.131 -23.532  -9.872 1.00 . A A .  73 GLN HB2  1 1 
        7 13899 1 1  73 GLN HB3  H 24.554 -23.415 -10.643 1.00 . A A .  73 GLN HB3  1 1 
        7 13900 1 1  73 GLN HE21 H 22.514 -22.062  -9.951 1.00 . A A .  73 GLN HE21 1 1 
        7 13901 1 1  73 GLN HE22 H 21.604 -21.915  -8.490 1.00 . A A .  73 GLN HE22 1 1 
        7 13902 1 1  73 GLN HG2  H 25.697 -21.816  -8.409 1.00 . A A .  73 GLN HG2  1 1 
        7 13903 1 1  73 GLN HG3  H 24.846 -21.283  -9.858 1.00 . A A .  73 GLN HG3  1 1 
        7 13904 1 1  73 GLN N    N 25.054 -24.404  -7.462 1.00 . A A .  73 GLN N    1 1 
        7 13905 1 1  73 GLN NE2  N 22.452 -21.972  -8.977 1.00 . A A .  73 GLN NE2  1 1 
        7 13906 1 1  73 GLN O    O 24.283 -26.468 -10.238 1.00 . A A .  73 GLN O    1 1 
        7 13907 1 1  73 GLN OE1  O 23.599 -21.820  -7.052 1.00 . A A .  73 GLN OE1  1 1 
        7 13908 1 1  74 LYS C    C 25.877 -28.791  -8.993 1.00 . A A .  74 LYS C    1 1 
        7 13909 1 1  74 LYS CA   C 26.700 -27.617  -9.515 1.00 . A A .  74 LYS CA   1 1 
        7 13910 1 1  74 LYS CB   C 28.163 -27.780  -9.097 1.00 . A A .  74 LYS CB   1 1 
        7 13911 1 1  74 LYS CD   C 28.417 -29.134  -6.997 1.00 . A A .  74 LYS CD   1 1 
        7 13912 1 1  74 LYS CE   C 29.833 -29.690  -6.979 1.00 . A A .  74 LYS CE   1 1 
        7 13913 1 1  74 LYS CG   C 28.375 -27.737  -7.594 1.00 . A A .  74 LYS CG   1 1 
        7 13914 1 1  74 LYS H    H 26.694 -25.836  -8.371 1.00 . A A .  74 LYS H    1 1 
        7 13915 1 1  74 LYS HA   H 26.641 -27.602 -10.593 1.00 . A A .  74 LYS HA   1 1 
        7 13916 1 1  74 LYS HB2  H 28.526 -28.728  -9.464 1.00 . A A .  74 LYS HB2  1 1 
        7 13917 1 1  74 LYS HB3  H 28.743 -26.985  -9.544 1.00 . A A .  74 LYS HB3  1 1 
        7 13918 1 1  74 LYS HD2  H 28.045 -29.094  -5.984 1.00 . A A .  74 LYS HD2  1 1 
        7 13919 1 1  74 LYS HD3  H 27.790 -29.787  -7.587 1.00 . A A .  74 LYS HD3  1 1 
        7 13920 1 1  74 LYS HE2  H 29.785 -30.763  -7.082 1.00 . A A .  74 LYS HE2  1 1 
        7 13921 1 1  74 LYS HE3  H 30.379 -29.272  -7.812 1.00 . A A .  74 LYS HE3  1 1 
        7 13922 1 1  74 LYS HG2  H 29.310 -27.240  -7.385 1.00 . A A .  74 LYS HG2  1 1 
        7 13923 1 1  74 LYS HG3  H 27.563 -27.186  -7.141 1.00 . A A .  74 LYS HG3  1 1 
        7 13924 1 1  74 LYS HZ1  H 30.523 -30.167  -5.066 1.00 . A A .  74 LYS HZ1  1 1 
        7 13925 1 1  74 LYS HZ2  H 30.087 -28.543  -5.252 1.00 . A A .  74 LYS HZ2  1 1 
        7 13926 1 1  74 LYS HZ3  H 31.535 -29.111  -5.916 1.00 . A A .  74 LYS HZ3  1 1 
        7 13927 1 1  74 LYS N    N 26.171 -26.351  -9.020 1.00 . A A .  74 LYS N    1 1 
        7 13928 1 1  74 LYS NZ   N 30.544 -29.355  -5.715 1.00 . A A .  74 LYS NZ   1 1 
        7 13929 1 1  74 LYS O    O 25.613 -29.749  -9.721 1.00 . A A .  74 LYS O    1 1 
        7 13930 1 1  75 LEU C    C 23.250 -29.753  -7.642 1.00 . A A .  75 LEU C    1 1 
        7 13931 1 1  75 LEU CA   C 24.680 -29.766  -7.112 1.00 . A A .  75 LEU CA   1 1 
        7 13932 1 1  75 LEU CB   C 24.673 -29.602  -5.591 1.00 . A A .  75 LEU CB   1 1 
        7 13933 1 1  75 LEU CD1  C 22.343 -29.757  -4.681 1.00 . A A .  75 LEU CD1  1 1 
        7 13934 1 1  75 LEU CD2  C 23.930 -28.056  -3.763 1.00 . A A .  75 LEU CD2  1 1 
        7 13935 1 1  75 LEU CG   C 23.497 -28.820  -5.005 1.00 . A A .  75 LEU CG   1 1 
        7 13936 1 1  75 LEU H    H 25.716 -27.923  -7.200 1.00 . A A .  75 LEU H    1 1 
        7 13937 1 1  75 LEU HA   H 25.135 -30.713  -7.362 1.00 . A A .  75 LEU HA   1 1 
        7 13938 1 1  75 LEU HB2  H 24.667 -30.588  -5.152 1.00 . A A .  75 LEU HB2  1 1 
        7 13939 1 1  75 LEU HB3  H 25.584 -29.091  -5.310 1.00 . A A .  75 LEU HB3  1 1 
        7 13940 1 1  75 LEU HD11 H 21.559 -29.628  -5.413 1.00 . A A .  75 LEU HD11 1 1 
        7 13941 1 1  75 LEU HD12 H 21.958 -29.528  -3.698 1.00 . A A .  75 LEU HD12 1 1 
        7 13942 1 1  75 LEU HD13 H 22.692 -30.779  -4.702 1.00 . A A .  75 LEU HD13 1 1 
        7 13943 1 1  75 LEU HD21 H 25.007 -28.073  -3.687 1.00 . A A .  75 LEU HD21 1 1 
        7 13944 1 1  75 LEU HD22 H 23.499 -28.518  -2.887 1.00 . A A .  75 LEU HD22 1 1 
        7 13945 1 1  75 LEU HD23 H 23.589 -27.032  -3.833 1.00 . A A .  75 LEU HD23 1 1 
        7 13946 1 1  75 LEU HG   H 23.149 -28.104  -5.736 1.00 . A A .  75 LEU HG   1 1 
        7 13947 1 1  75 LEU N    N 25.474 -28.710  -7.730 1.00 . A A .  75 LEU N    1 1 
        7 13948 1 1  75 LEU O    O 22.494 -30.706  -7.444 1.00 . A A .  75 LEU O    1 1 
        7 13949 1 1  76 LEU C    C 21.355 -29.470 -10.068 1.00 . A A .  76 LEU C    1 1 
        7 13950 1 1  76 LEU CA   C 21.545 -28.533  -8.880 1.00 . A A .  76 LEU CA   1 1 
        7 13951 1 1  76 LEU CB   C 21.297 -27.087  -9.311 1.00 . A A .  76 LEU CB   1 1 
        7 13952 1 1  76 LEU CD1  C 20.253 -26.363  -7.150 1.00 . A A .  76 LEU CD1  1 1 
        7 13953 1 1  76 LEU CD2  C 19.946 -24.977  -9.210 1.00 . A A .  76 LEU CD2  1 1 
        7 13954 1 1  76 LEU CG   C 20.100 -26.389  -8.663 1.00 . A A .  76 LEU CG   1 1 
        7 13955 1 1  76 LEU H    H 23.530 -27.943  -8.443 1.00 . A A .  76 LEU H    1 1 
        7 13956 1 1  76 LEU HA   H 20.835 -28.798  -8.111 1.00 . A A .  76 LEU HA   1 1 
        7 13957 1 1  76 LEU HB2  H 22.181 -26.515  -9.075 1.00 . A A .  76 LEU HB2  1 1 
        7 13958 1 1  76 LEU HB3  H 21.143 -27.084 -10.381 1.00 . A A .  76 LEU HB3  1 1 
        7 13959 1 1  76 LEU HD11 H 21.300 -26.301  -6.895 1.00 . A A .  76 LEU HD11 1 1 
        7 13960 1 1  76 LEU HD12 H 19.833 -27.266  -6.731 1.00 . A A .  76 LEU HD12 1 1 
        7 13961 1 1  76 LEU HD13 H 19.733 -25.505  -6.751 1.00 . A A .  76 LEU HD13 1 1 
        7 13962 1 1  76 LEU HD21 H 20.690 -24.803  -9.973 1.00 . A A .  76 LEU HD21 1 1 
        7 13963 1 1  76 LEU HD22 H 20.078 -24.265  -8.409 1.00 . A A .  76 LEU HD22 1 1 
        7 13964 1 1  76 LEU HD23 H 18.959 -24.862  -9.634 1.00 . A A .  76 LEU HD23 1 1 
        7 13965 1 1  76 LEU HG   H 19.200 -26.940  -8.898 1.00 . A A .  76 LEU HG   1 1 
        7 13966 1 1  76 LEU N    N 22.885 -28.669  -8.318 1.00 . A A .  76 LEU N    1 1 
        7 13967 1 1  76 LEU O    O 20.242 -29.645 -10.561 1.00 . A A .  76 LEU O    1 1 
        7 13968 1 1  77 ASN C    C 22.435 -32.442 -11.173 1.00 . A A .  77 ASN C    1 1 
        7 13969 1 1  77 ASN CA   C 22.404 -30.993 -11.651 1.00 . A A .  77 ASN CA   1 1 
        7 13970 1 1  77 ASN CB   C 23.576 -30.731 -12.598 1.00 . A A .  77 ASN CB   1 1 
        7 13971 1 1  77 ASN CG   C 23.286 -29.616 -13.583 1.00 . A A .  77 ASN CG   1 1 
        7 13972 1 1  77 ASN H    H 23.310 -29.892 -10.087 1.00 . A A .  77 ASN H    1 1 
        7 13973 1 1  77 ASN HA   H 21.479 -30.821 -12.181 1.00 . A A .  77 ASN HA   1 1 
        7 13974 1 1  77 ASN HB2  H 24.445 -30.456 -12.018 1.00 . A A .  77 ASN HB2  1 1 
        7 13975 1 1  77 ASN HB3  H 23.791 -31.632 -13.154 1.00 . A A .  77 ASN HB3  1 1 
        7 13976 1 1  77 ASN HD21 H 24.065 -28.278 -12.336 1.00 . A A .  77 ASN HD21 1 1 
        7 13977 1 1  77 ASN HD22 H 23.464 -27.651 -13.830 1.00 . A A .  77 ASN HD22 1 1 
        7 13978 1 1  77 ASN N    N 22.450 -30.072 -10.522 1.00 . A A .  77 ASN N    1 1 
        7 13979 1 1  77 ASN ND2  N 23.641 -28.391 -13.212 1.00 . A A .  77 ASN ND2  1 1 
        7 13980 1 1  77 ASN O    O 22.485 -33.372 -11.978 1.00 . A A .  77 ASN O    1 1 
        7 13981 1 1  77 ASN OD1  O 22.749 -29.852 -14.666 1.00 . A A .  77 ASN OD1  1 1 
        7 13982 1 1  78 LYS C    C 21.079 -34.303  -8.645 1.00 . A A .  78 LYS C    1 1 
        7 13983 1 1  78 LYS CA   C 22.427 -33.961  -9.271 1.00 . A A .  78 LYS CA   1 1 
        7 13984 1 1  78 LYS CB   C 23.531 -34.057  -8.215 1.00 . A A .  78 LYS CB   1 1 
        7 13985 1 1  78 LYS CD   C 24.209 -33.528  -5.854 1.00 . A A .  78 LYS CD   1 1 
        7 13986 1 1  78 LYS CE   C 24.057 -34.328  -4.569 1.00 . A A .  78 LYS CE   1 1 
        7 13987 1 1  78 LYS CG   C 23.047 -33.774  -6.803 1.00 . A A .  78 LYS CG   1 1 
        7 13988 1 1  78 LYS H    H 22.365 -31.844  -9.267 1.00 . A A .  78 LYS H    1 1 
        7 13989 1 1  78 LYS HA   H 22.634 -34.667 -10.060 1.00 . A A .  78 LYS HA   1 1 
        7 13990 1 1  78 LYS HB2  H 23.948 -35.052  -8.237 1.00 . A A .  78 LYS HB2  1 1 
        7 13991 1 1  78 LYS HB3  H 24.307 -33.345  -8.456 1.00 . A A .  78 LYS HB3  1 1 
        7 13992 1 1  78 LYS HD2  H 25.128 -33.821  -6.340 1.00 . A A .  78 LYS HD2  1 1 
        7 13993 1 1  78 LYS HD3  H 24.248 -32.476  -5.611 1.00 . A A .  78 LYS HD3  1 1 
        7 13994 1 1  78 LYS HE2  H 23.064 -34.747  -4.537 1.00 . A A .  78 LYS HE2  1 1 
        7 13995 1 1  78 LYS HE3  H 24.785 -35.126  -4.569 1.00 . A A .  78 LYS HE3  1 1 
        7 13996 1 1  78 LYS HG2  H 22.417 -32.897  -6.817 1.00 . A A .  78 LYS HG2  1 1 
        7 13997 1 1  78 LYS HG3  H 22.479 -34.622  -6.450 1.00 . A A .  78 LYS HG3  1 1 
        7 13998 1 1  78 LYS HZ1  H 24.476 -34.079  -2.538 1.00 . A A .  78 LYS HZ1  1 1 
        7 13999 1 1  78 LYS HZ2  H 23.409 -32.925  -3.163 1.00 . A A .  78 LYS HZ2  1 1 
        7 14000 1 1  78 LYS HZ3  H 25.060 -32.829  -3.516 1.00 . A A .  78 LYS HZ3  1 1 
        7 14001 1 1  78 LYS N    N 22.405 -32.626  -9.858 1.00 . A A .  78 LYS N    1 1 
        7 14002 1 1  78 LYS NZ   N 24.266 -33.481  -3.362 1.00 . A A .  78 LYS NZ   1 1 
        7 14003 1 1  78 LYS O    O 20.720 -35.474  -8.524 1.00 . A A .  78 LYS O    1 1 
        7 14004 1 1  79 ASP C    C 18.050 -34.090  -8.634 1.00 . A A .  79 ASP C    1 1 
        7 14005 1 1  79 ASP CA   C 19.026 -33.467  -7.641 1.00 . A A .  79 ASP CA   1 1 
        7 14006 1 1  79 ASP CB   C 18.475 -32.133  -7.135 1.00 . A A .  79 ASP CB   1 1 
        7 14007 1 1  79 ASP CG   C 19.432 -31.432  -6.191 1.00 . A A .  79 ASP CG   1 1 
        7 14008 1 1  79 ASP H    H 20.677 -32.364  -8.376 1.00 . A A .  79 ASP H    1 1 
        7 14009 1 1  79 ASP HA   H 19.145 -34.137  -6.804 1.00 . A A .  79 ASP HA   1 1 
        7 14010 1 1  79 ASP HB2  H 18.291 -31.483  -7.978 1.00 . A A .  79 ASP HB2  1 1 
        7 14011 1 1  79 ASP HB3  H 17.546 -32.309  -6.613 1.00 . A A .  79 ASP HB3  1 1 
        7 14012 1 1  79 ASP N    N 20.336 -33.274  -8.252 1.00 . A A .  79 ASP N    1 1 
        7 14013 1 1  79 ASP O    O 17.001 -34.607  -8.248 1.00 . A A .  79 ASP O    1 1 
        7 14014 1 1  79 ASP OD1  O 20.213 -32.131  -5.512 1.00 . A A .  79 ASP OD1  1 1 
        7 14015 1 1  79 ASP OD2  O 19.399 -30.185  -6.130 1.00 . A A .  79 ASP OD2  1 1 
        7 14016 1 1  80 LEU C    C 18.191 -35.844 -11.567 1.00 . A A .  80 LEU C    1 1 
        7 14017 1 1  80 LEU CA   C 17.556 -34.595 -10.964 1.00 . A A .  80 LEU CA   1 1 
        7 14018 1 1  80 LEU CB   C 17.312 -33.554 -12.058 1.00 . A A .  80 LEU CB   1 1 
        7 14019 1 1  80 LEU CD1  C 19.698 -33.138 -12.703 1.00 . A A .  80 LEU CD1  1 1 
        7 14020 1 1  80 LEU CD2  C 17.951 -31.422 -13.211 1.00 . A A .  80 LEU CD2  1 1 
        7 14021 1 1  80 LEU CG   C 18.402 -32.496 -12.232 1.00 . A A .  80 LEU CG   1 1 
        7 14022 1 1  80 LEU H    H 19.249 -33.612 -10.160 1.00 . A A .  80 LEU H    1 1 
        7 14023 1 1  80 LEU HA   H 16.611 -34.866 -10.518 1.00 . A A .  80 LEU HA   1 1 
        7 14024 1 1  80 LEU HB2  H 17.207 -34.078 -12.995 1.00 . A A .  80 LEU HB2  1 1 
        7 14025 1 1  80 LEU HB3  H 16.388 -33.043 -11.827 1.00 . A A .  80 LEU HB3  1 1 
        7 14026 1 1  80 LEU HD11 H 19.479 -33.893 -13.442 1.00 . A A .  80 LEU HD11 1 1 
        7 14027 1 1  80 LEU HD12 H 20.201 -33.592 -11.862 1.00 . A A .  80 LEU HD12 1 1 
        7 14028 1 1  80 LEU HD13 H 20.337 -32.383 -13.138 1.00 . A A .  80 LEU HD13 1 1 
        7 14029 1 1  80 LEU HD21 H 18.702 -30.648 -13.268 1.00 . A A .  80 LEU HD21 1 1 
        7 14030 1 1  80 LEU HD22 H 17.019 -30.995 -12.872 1.00 . A A .  80 LEU HD22 1 1 
        7 14031 1 1  80 LEU HD23 H 17.811 -31.861 -14.189 1.00 . A A .  80 LEU HD23 1 1 
        7 14032 1 1  80 LEU HG   H 18.592 -32.023 -11.279 1.00 . A A .  80 LEU HG   1 1 
        7 14033 1 1  80 LEU N    N 18.402 -34.037  -9.914 1.00 . A A .  80 LEU N    1 1 
        7 14034 1 1  80 LEU O    O 17.507 -36.672 -12.168 1.00 . A A .  80 LEU O    1 1 
        7 14035 1 1  81 ALA C    C 19.707 -38.424 -11.323 1.00 . A A .  81 ALA C    1 1 
        7 14036 1 1  81 ALA CA   C 20.229 -37.124 -11.925 1.00 . A A .  81 ALA CA   1 1 
        7 14037 1 1  81 ALA CB   C 21.719 -36.976 -11.654 1.00 . A A .  81 ALA CB   1 1 
        7 14038 1 1  81 ALA H    H 19.994 -35.281 -10.912 1.00 . A A .  81 ALA H    1 1 
        7 14039 1 1  81 ALA HA   H 20.084 -37.151 -12.995 1.00 . A A .  81 ALA HA   1 1 
        7 14040 1 1  81 ALA HB1  H 22.259 -37.748 -12.182 1.00 . A A .  81 ALA HB1  1 1 
        7 14041 1 1  81 ALA HB2  H 22.052 -36.006 -11.993 1.00 . A A .  81 ALA HB2  1 1 
        7 14042 1 1  81 ALA HB3  H 21.903 -37.069 -10.594 1.00 . A A .  81 ALA HB3  1 1 
        7 14043 1 1  81 ALA N    N 19.503 -35.974 -11.400 1.00 . A A .  81 ALA N    1 1 
        7 14044 1 1  81 ALA O    O 19.720 -39.469 -11.973 1.00 . A A .  81 ALA O    1 1 
        7 14045 1 1  82 GLU C    C 17.231 -39.690  -9.654 1.00 . A A .  82 GLU C    1 1 
        7 14046 1 1  82 GLU CA   C 18.725 -39.525  -9.387 1.00 . A A .  82 GLU CA   1 1 
        7 14047 1 1  82 GLU CB   C 18.976 -39.415  -7.882 1.00 . A A .  82 GLU CB   1 1 
        7 14048 1 1  82 GLU CD   C 20.889 -41.064  -7.911 1.00 . A A .  82 GLU CD   1 1 
        7 14049 1 1  82 GLU CG   C 20.417 -39.688  -7.484 1.00 . A A .  82 GLU CG   1 1 
        7 14050 1 1  82 GLU H    H 19.266 -37.491  -9.610 1.00 . A A .  82 GLU H    1 1 
        7 14051 1 1  82 GLU HA   H 19.243 -40.393  -9.767 1.00 . A A .  82 GLU HA   1 1 
        7 14052 1 1  82 GLU HB2  H 18.717 -38.418  -7.558 1.00 . A A .  82 GLU HB2  1 1 
        7 14053 1 1  82 GLU HB3  H 18.343 -40.125  -7.371 1.00 . A A .  82 GLU HB3  1 1 
        7 14054 1 1  82 GLU HG2  H 21.052 -38.947  -7.948 1.00 . A A .  82 GLU HG2  1 1 
        7 14055 1 1  82 GLU HG3  H 20.501 -39.611  -6.410 1.00 . A A .  82 GLU HG3  1 1 
        7 14056 1 1  82 GLU N    N 19.250 -38.352 -10.077 1.00 . A A .  82 GLU N    1 1 
        7 14057 1 1  82 GLU O    O 16.718 -40.808  -9.706 1.00 . A A .  82 GLU O    1 1 
        7 14058 1 1  82 GLU OE1  O 20.057 -41.995  -7.936 1.00 . A A .  82 GLU OE1  1 1 
        7 14059 1 1  82 GLU OE2  O 22.091 -41.211  -8.218 1.00 . A A .  82 GLU OE2  1 1 
        7 14060 1 1  83 LEU C    C 14.803 -39.244 -11.425 1.00 . A A .  83 LEU C    1 1 
        7 14061 1 1  83 LEU CA   C 15.104 -38.587 -10.082 1.00 . A A .  83 LEU CA   1 1 
        7 14062 1 1  83 LEU CB   C 14.544 -37.163 -10.061 1.00 . A A .  83 LEU CB   1 1 
        7 14063 1 1  83 LEU CD1  C 12.141 -37.859 -10.226 1.00 . A A .  83 LEU CD1  1 1 
        7 14064 1 1  83 LEU CD2  C 12.791 -35.494 -10.715 1.00 . A A .  83 LEU CD2  1 1 
        7 14065 1 1  83 LEU CG   C 13.220 -36.952 -10.797 1.00 . A A .  83 LEU CG   1 1 
        7 14066 1 1  83 LEU H    H 17.003 -37.707  -9.768 1.00 . A A .  83 LEU H    1 1 
        7 14067 1 1  83 LEU HA   H 14.632 -39.162  -9.299 1.00 . A A .  83 LEU HA   1 1 
        7 14068 1 1  83 LEU HB2  H 14.397 -36.881  -9.029 1.00 . A A .  83 LEU HB2  1 1 
        7 14069 1 1  83 LEU HB3  H 15.280 -36.512 -10.509 1.00 . A A .  83 LEU HB3  1 1 
        7 14070 1 1  83 LEU HD11 H 11.222 -37.714 -10.773 1.00 . A A .  83 LEU HD11 1 1 
        7 14071 1 1  83 LEU HD12 H 11.983 -37.619  -9.185 1.00 . A A .  83 LEU HD12 1 1 
        7 14072 1 1  83 LEU HD13 H 12.454 -38.890 -10.314 1.00 . A A .  83 LEU HD13 1 1 
        7 14073 1 1  83 LEU HD21 H 12.420 -35.174 -11.677 1.00 . A A .  83 LEU HD21 1 1 
        7 14074 1 1  83 LEU HD22 H 13.639 -34.886 -10.435 1.00 . A A .  83 LEU HD22 1 1 
        7 14075 1 1  83 LEU HD23 H 12.012 -35.389  -9.974 1.00 . A A .  83 LEU HD23 1 1 
        7 14076 1 1  83 LEU HG   H 13.351 -37.205 -11.840 1.00 . A A .  83 LEU HG   1 1 
        7 14077 1 1  83 LEU N    N 16.539 -38.568  -9.821 1.00 . A A .  83 LEU N    1 1 
        7 14078 1 1  83 LEU O    O 14.011 -40.184 -11.503 1.00 . A A .  83 LEU O    1 1 
        7 14079 1 1  84 ILE C    C 15.621 -40.762 -13.875 1.00 . A A .  84 ILE C    1 1 
        7 14080 1 1  84 ILE CA   C 15.243 -39.286 -13.817 1.00 . A A .  84 ILE CA   1 1 
        7 14081 1 1  84 ILE CB   C 16.069 -38.515 -14.863 1.00 . A A .  84 ILE CB   1 1 
        7 14082 1 1  84 ILE CD1  C 16.767 -36.126 -15.396 1.00 . A A .  84 ILE CD1  1 1 
        7 14083 1 1  84 ILE CG1  C 15.683 -37.034 -14.860 1.00 . A A .  84 ILE CG1  1 1 
        7 14084 1 1  84 ILE CG2  C 15.867 -39.117 -16.246 1.00 . A A .  84 ILE CG2  1 1 
        7 14085 1 1  84 ILE H    H 16.059 -37.995 -12.352 1.00 . A A .  84 ILE H    1 1 
        7 14086 1 1  84 ILE HA   H 14.196 -39.183 -14.067 1.00 . A A .  84 ILE HA   1 1 
        7 14087 1 1  84 ILE HB   H 17.113 -38.608 -14.605 1.00 . A A .  84 ILE HB   1 1 
        7 14088 1 1  84 ILE HD11 H 16.698 -36.081 -16.474 1.00 . A A .  84 ILE HD11 1 1 
        7 14089 1 1  84 ILE HD12 H 16.641 -35.134 -14.987 1.00 . A A .  84 ILE HD12 1 1 
        7 14090 1 1  84 ILE HD13 H 17.734 -36.513 -15.114 1.00 . A A .  84 ILE HD13 1 1 
        7 14091 1 1  84 ILE HG12 H 14.804 -36.897 -15.470 1.00 . A A .  84 ILE HG12 1 1 
        7 14092 1 1  84 ILE HG13 H 15.464 -36.730 -13.847 1.00 . A A .  84 ILE HG13 1 1 
        7 14093 1 1  84 ILE HG21 H 16.808 -39.501 -16.612 1.00 . A A .  84 ILE HG21 1 1 
        7 14094 1 1  84 ILE HG22 H 15.151 -39.923 -16.186 1.00 . A A .  84 ILE HG22 1 1 
        7 14095 1 1  84 ILE HG23 H 15.501 -38.358 -16.920 1.00 . A A .  84 ILE HG23 1 1 
        7 14096 1 1  84 ILE N    N 15.440 -38.745 -12.478 1.00 . A A .  84 ILE N    1 1 
        7 14097 1 1  84 ILE O    O 14.983 -41.550 -14.572 1.00 . A A .  84 ILE O    1 1 
        7 14098 1 1  85 ASN C    C 16.084 -43.419 -12.449 1.00 . A A .  85 ASN C    1 1 
        7 14099 1 1  85 ASN CA   C 17.124 -42.513 -13.100 1.00 . A A .  85 ASN CA   1 1 
        7 14100 1 1  85 ASN CB   C 18.449 -42.610 -12.340 1.00 . A A .  85 ASN CB   1 1 
        7 14101 1 1  85 ASN CG   C 19.646 -42.325 -13.226 1.00 . A A .  85 ASN CG   1 1 
        7 14102 1 1  85 ASN H    H 17.130 -40.456 -12.599 1.00 . A A .  85 ASN H    1 1 
        7 14103 1 1  85 ASN HA   H 17.279 -42.836 -14.118 1.00 . A A .  85 ASN HA   1 1 
        7 14104 1 1  85 ASN HB2  H 18.446 -41.895 -11.531 1.00 . A A .  85 ASN HB2  1 1 
        7 14105 1 1  85 ASN HB3  H 18.552 -43.606 -11.935 1.00 . A A .  85 ASN HB3  1 1 
        7 14106 1 1  85 ASN HD21 H 18.719 -40.752 -14.014 1.00 . A A .  85 ASN HD21 1 1 
        7 14107 1 1  85 ASN HD22 H 20.306 -41.069 -14.618 1.00 . A A .  85 ASN HD22 1 1 
        7 14108 1 1  85 ASN N    N 16.662 -41.130 -13.135 1.00 . A A .  85 ASN N    1 1 
        7 14109 1 1  85 ASN ND2  N 19.547 -41.276 -14.034 1.00 . A A .  85 ASN ND2  1 1 
        7 14110 1 1  85 ASN O    O 15.846 -44.538 -12.904 1.00 . A A .  85 ASN O    1 1 
        7 14111 1 1  85 ASN OD1  O 20.648 -43.039 -13.184 1.00 . A A .  85 ASN OD1  1 1 
        7 14112 1 1  86 LYS C    C 13.161 -43.777 -11.482 1.00 . A A .  86 LYS C    1 1 
        7 14113 1 1  86 LYS CA   C 14.448 -43.690 -10.667 1.00 . A A .  86 LYS CA   1 1 
        7 14114 1 1  86 LYS CB   C 14.160 -43.048  -9.308 1.00 . A A .  86 LYS CB   1 1 
        7 14115 1 1  86 LYS CD   C 15.014 -44.855  -7.787 1.00 . A A .  86 LYS CD   1 1 
        7 14116 1 1  86 LYS CE   C 14.610 -46.075  -6.972 1.00 . A A .  86 LYS CE   1 1 
        7 14117 1 1  86 LYS CG   C 13.802 -44.051  -8.225 1.00 . A A .  86 LYS CG   1 1 
        7 14118 1 1  86 LYS H    H 15.697 -42.028 -11.065 1.00 . A A .  86 LYS H    1 1 
        7 14119 1 1  86 LYS HA   H 14.829 -44.687 -10.511 1.00 . A A .  86 LYS HA   1 1 
        7 14120 1 1  86 LYS HB2  H 15.036 -42.502  -8.988 1.00 . A A .  86 LYS HB2  1 1 
        7 14121 1 1  86 LYS HB3  H 13.336 -42.357  -9.416 1.00 . A A .  86 LYS HB3  1 1 
        7 14122 1 1  86 LYS HD2  H 15.553 -45.185  -8.663 1.00 . A A .  86 LYS HD2  1 1 
        7 14123 1 1  86 LYS HD3  H 15.654 -44.226  -7.184 1.00 . A A .  86 LYS HD3  1 1 
        7 14124 1 1  86 LYS HE2  H 13.541 -46.051  -6.820 1.00 . A A .  86 LYS HE2  1 1 
        7 14125 1 1  86 LYS HE3  H 14.875 -46.964  -7.524 1.00 . A A .  86 LYS HE3  1 1 
        7 14126 1 1  86 LYS HG2  H 13.408 -43.520  -7.371 1.00 . A A .  86 LYS HG2  1 1 
        7 14127 1 1  86 LYS HG3  H 13.051 -44.728  -8.608 1.00 . A A .  86 LYS HG3  1 1 
        7 14128 1 1  86 LYS HZ1  H 14.697 -46.610  -4.955 1.00 . A A .  86 LYS HZ1  1 1 
        7 14129 1 1  86 LYS HZ2  H 15.451 -45.137  -5.306 1.00 . A A .  86 LYS HZ2  1 1 
        7 14130 1 1  86 LYS HZ3  H 16.203 -46.592  -5.725 1.00 . A A .  86 LYS HZ3  1 1 
        7 14131 1 1  86 LYS N    N 15.465 -42.927 -11.381 1.00 . A A .  86 LYS N    1 1 
        7 14132 1 1  86 LYS NZ   N 15.287 -46.106  -5.647 1.00 . A A .  86 LYS NZ   1 1 
        7 14133 1 1  86 LYS O    O 12.333 -44.660 -11.258 1.00 . A A .  86 LYS O    1 1 
        7 14134 1 1  87 MET C    C 11.828 -44.001 -14.259 1.00 . A A .  87 MET C    1 1 
        7 14135 1 1  87 MET CA   C 11.817 -42.834 -13.278 1.00 . A A .  87 MET CA   1 1 
        7 14136 1 1  87 MET CB   C 11.738 -41.511 -14.042 1.00 . A A .  87 MET CB   1 1 
        7 14137 1 1  87 MET CE   C  8.726 -40.779 -14.757 1.00 . A A .  87 MET CE   1 1 
        7 14138 1 1  87 MET CG   C 11.036 -40.405 -13.271 1.00 . A A .  87 MET CG   1 1 
        7 14139 1 1  87 MET H    H 13.697 -42.179 -12.559 1.00 . A A .  87 MET H    1 1 
        7 14140 1 1  87 MET HA   H 10.950 -42.923 -12.640 1.00 . A A .  87 MET HA   1 1 
        7 14141 1 1  87 MET HB2  H 12.740 -41.180 -14.271 1.00 . A A .  87 MET HB2  1 1 
        7 14142 1 1  87 MET HB3  H 11.201 -41.673 -14.965 1.00 . A A .  87 MET HB3  1 1 
        7 14143 1 1  87 MET HE1  H  9.400 -40.199 -15.371 1.00 . A A .  87 MET HE1  1 1 
        7 14144 1 1  87 MET HE2  H  8.720 -41.804 -15.098 1.00 . A A .  87 MET HE2  1 1 
        7 14145 1 1  87 MET HE3  H  7.730 -40.370 -14.829 1.00 . A A .  87 MET HE3  1 1 
        7 14146 1 1  87 MET HG2  H 11.494 -40.315 -12.297 1.00 . A A .  87 MET HG2  1 1 
        7 14147 1 1  87 MET HG3  H 11.157 -39.477 -13.810 1.00 . A A .  87 MET HG3  1 1 
        7 14148 1 1  87 MET N    N 13.002 -42.858 -12.428 1.00 . A A .  87 MET N    1 1 
        7 14149 1 1  87 MET O    O 10.969 -44.881 -14.201 1.00 . A A .  87 MET O    1 1 
        7 14150 1 1  87 MET SD   S  9.274 -40.721 -13.052 1.00 . A A .  87 MET SD   1 1 
        7 14151 1 1  88 ARG C    C 13.002 -46.430 -15.485 1.00 . A A .  88 ARG C    1 1 
        7 14152 1 1  88 ARG CA   C 12.927 -45.061 -16.155 1.00 . A A .  88 ARG CA   1 1 
        7 14153 1 1  88 ARG CB   C 14.167 -44.836 -17.021 1.00 . A A .  88 ARG CB   1 1 
        7 14154 1 1  88 ARG CD   C 16.671 -45.008 -17.153 1.00 . A A .  88 ARG CD   1 1 
        7 14155 1 1  88 ARG CG   C 15.468 -44.845 -16.236 1.00 . A A .  88 ARG CG   1 1 
        7 14156 1 1  88 ARG CZ   C 17.718 -46.755 -18.529 1.00 . A A .  88 ARG CZ   1 1 
        7 14157 1 1  88 ARG H    H 13.460 -43.273 -15.156 1.00 . A A .  88 ARG H    1 1 
        7 14158 1 1  88 ARG HA   H 12.049 -45.029 -16.783 1.00 . A A .  88 ARG HA   1 1 
        7 14159 1 1  88 ARG HB2  H 14.217 -45.616 -17.767 1.00 . A A .  88 ARG HB2  1 1 
        7 14160 1 1  88 ARG HB3  H 14.077 -43.881 -17.516 1.00 . A A .  88 ARG HB3  1 1 
        7 14161 1 1  88 ARG HD2  H 16.617 -44.261 -17.931 1.00 . A A .  88 ARG HD2  1 1 
        7 14162 1 1  88 ARG HD3  H 17.570 -44.860 -16.574 1.00 . A A .  88 ARG HD3  1 1 
        7 14163 1 1  88 ARG HE   H 15.958 -46.932 -17.607 1.00 . A A .  88 ARG HE   1 1 
        7 14164 1 1  88 ARG HG2  H 15.562 -43.911 -15.701 1.00 . A A .  88 ARG HG2  1 1 
        7 14165 1 1  88 ARG HG3  H 15.448 -45.665 -15.534 1.00 . A A .  88 ARG HG3  1 1 
        7 14166 1 1  88 ARG HH11 H 18.783 -45.046 -18.370 1.00 . A A .  88 ARG HH11 1 1 
        7 14167 1 1  88 ARG HH12 H 19.510 -46.287 -19.336 1.00 . A A .  88 ARG HH12 1 1 
        7 14168 1 1  88 ARG HH21 H 16.905 -48.573 -18.878 1.00 . A A .  88 ARG HH21 1 1 
        7 14169 1 1  88 ARG HH22 H 18.440 -48.292 -19.626 1.00 . A A .  88 ARG HH22 1 1 
        7 14170 1 1  88 ARG N    N 12.805 -44.002 -15.160 1.00 . A A .  88 ARG N    1 1 
        7 14171 1 1  88 ARG NE   N 16.715 -46.331 -17.768 1.00 . A A .  88 ARG NE   1 1 
        7 14172 1 1  88 ARG NH1  N 18.755 -45.964 -18.765 1.00 . A A .  88 ARG NH1  1 1 
        7 14173 1 1  88 ARG NH2  N 17.685 -47.974 -19.054 1.00 . A A .  88 ARG NH2  1 1 
        7 14174 1 1  88 ARG O    O 12.671 -47.449 -16.092 1.00 . A A .  88 ARG O    1 1 
        7 14175 1 1  89 LEU C    C 12.273 -47.992 -12.717 1.00 . A A .  89 LEU C    1 1 
        7 14176 1 1  89 LEU CA   C 13.560 -47.690 -13.478 1.00 . A A .  89 LEU CA   1 1 
        7 14177 1 1  89 LEU CB   C 14.736 -47.607 -12.503 1.00 . A A .  89 LEU CB   1 1 
        7 14178 1 1  89 LEU CD1  C 14.978 -50.046 -11.976 1.00 . A A .  89 LEU CD1  1 1 
        7 14179 1 1  89 LEU CD2  C 15.844 -48.331 -10.374 1.00 . A A .  89 LEU CD2  1 1 
        7 14180 1 1  89 LEU CG   C 14.762 -48.658 -11.392 1.00 . A A .  89 LEU CG   1 1 
        7 14181 1 1  89 LEU H    H 13.689 -45.602 -13.800 1.00 . A A .  89 LEU H    1 1 
        7 14182 1 1  89 LEU HA   H 13.743 -48.487 -14.183 1.00 . A A .  89 LEU HA   1 1 
        7 14183 1 1  89 LEU HB2  H 15.646 -47.707 -13.073 1.00 . A A .  89 LEU HB2  1 1 
        7 14184 1 1  89 LEU HB3  H 14.710 -46.632 -12.037 1.00 . A A .  89 LEU HB3  1 1 
        7 14185 1 1  89 LEU HD11 H 15.859 -50.041 -12.598 1.00 . A A .  89 LEU HD11 1 1 
        7 14186 1 1  89 LEU HD12 H 14.119 -50.325 -12.569 1.00 . A A .  89 LEU HD12 1 1 
        7 14187 1 1  89 LEU HD13 H 15.107 -50.757 -11.173 1.00 . A A .  89 LEU HD13 1 1 
        7 14188 1 1  89 LEU HD21 H 16.247 -47.351 -10.579 1.00 . A A .  89 LEU HD21 1 1 
        7 14189 1 1  89 LEU HD22 H 16.633 -49.066 -10.439 1.00 . A A .  89 LEU HD22 1 1 
        7 14190 1 1  89 LEU HD23 H 15.419 -48.346  -9.380 1.00 . A A .  89 LEU HD23 1 1 
        7 14191 1 1  89 LEU HG   H 13.809 -48.656 -10.881 1.00 . A A .  89 LEU HG   1 1 
        7 14192 1 1  89 LEU N    N 13.440 -46.446 -14.231 1.00 . A A .  89 LEU N    1 1 
        7 14193 1 1  89 LEU O    O 12.008 -49.138 -12.356 1.00 . A A .  89 LEU O    1 1 
        7 14194 1 1  90 ALA C    C  9.195 -47.867 -12.609 1.00 . A A .  90 ALA C    1 1 
        7 14195 1 1  90 ALA CA   C 10.215 -47.111 -11.764 1.00 . A A .  90 ALA CA   1 1 
        7 14196 1 1  90 ALA CB   C  9.665 -45.750 -11.362 1.00 . A A .  90 ALA CB   1 1 
        7 14197 1 1  90 ALA H    H 11.742 -46.066 -12.791 1.00 . A A .  90 ALA H    1 1 
        7 14198 1 1  90 ALA HA   H 10.409 -47.674 -10.862 1.00 . A A .  90 ALA HA   1 1 
        7 14199 1 1  90 ALA HB1  H  8.628 -45.852 -11.077 1.00 . A A .  90 ALA HB1  1 1 
        7 14200 1 1  90 ALA HB2  H 10.233 -45.365 -10.527 1.00 . A A .  90 ALA HB2  1 1 
        7 14201 1 1  90 ALA HB3  H  9.745 -45.069 -12.196 1.00 . A A .  90 ALA HB3  1 1 
        7 14202 1 1  90 ALA N    N 11.476 -46.956 -12.478 1.00 . A A .  90 ALA N    1 1 
        7 14203 1 1  90 ALA O    O  8.569 -48.816 -12.139 1.00 . A A .  90 ALA O    1 1 
        7 14204 1 1  91 GLN C    C  8.785 -49.116 -15.635 1.00 . A A .  91 GLN C    1 1 
        7 14205 1 1  91 GLN CA   C  8.088 -48.075 -14.766 1.00 . A A .  91 GLN CA   1 1 
        7 14206 1 1  91 GLN CB   C  7.412 -47.025 -15.650 1.00 . A A .  91 GLN CB   1 1 
        7 14207 1 1  91 GLN CD   C  8.480 -44.958 -16.634 1.00 . A A .  91 GLN CD   1 1 
        7 14208 1 1  91 GLN CG   C  8.322 -46.463 -16.730 1.00 . A A .  91 GLN CG   1 1 
        7 14209 1 1  91 GLN H    H  9.562 -46.677 -14.173 1.00 . A A .  91 GLN H    1 1 
        7 14210 1 1  91 GLN HA   H  7.335 -48.568 -14.169 1.00 . A A .  91 GLN HA   1 1 
        7 14211 1 1  91 GLN HB2  H  6.555 -47.473 -16.129 1.00 . A A .  91 GLN HB2  1 1 
        7 14212 1 1  91 GLN HB3  H  7.080 -46.207 -15.027 1.00 . A A .  91 GLN HB3  1 1 
        7 14213 1 1  91 GLN HE21 H  6.507 -44.732 -16.541 1.00 . A A .  91 GLN HE21 1 1 
        7 14214 1 1  91 GLN HE22 H  7.434 -43.275 -16.479 1.00 . A A .  91 GLN HE22 1 1 
        7 14215 1 1  91 GLN HG2  H  9.297 -46.918 -16.634 1.00 . A A .  91 GLN HG2  1 1 
        7 14216 1 1  91 GLN HG3  H  7.905 -46.706 -17.696 1.00 . A A .  91 GLN HG3  1 1 
        7 14217 1 1  91 GLN N    N  9.033 -47.438 -13.856 1.00 . A A .  91 GLN N    1 1 
        7 14218 1 1  91 GLN NE2  N  7.361 -44.249 -16.543 1.00 . A A .  91 GLN NE2  1 1 
        7 14219 1 1  91 GLN O    O  8.332 -49.421 -16.737 1.00 . A A .  91 GLN O    1 1 
        7 14220 1 1  91 GLN OE1  O  9.596 -44.438 -16.642 1.00 . A A .  91 GLN OE1  1 1 
        7 14221 1 1  92 GLN C    C  9.962 -52.024 -15.790 1.00 . A A .  92 GLN C    1 1 
        7 14222 1 1  92 GLN CA   C 10.649 -50.664 -15.862 1.00 . A A .  92 GLN CA   1 1 
        7 14223 1 1  92 GLN CB   C 12.070 -50.767 -15.304 1.00 . A A .  92 GLN CB   1 1 
        7 14224 1 1  92 GLN CD   C 14.330 -50.689 -16.429 1.00 . A A .  92 GLN CD   1 1 
        7 14225 1 1  92 GLN CG   C 13.042 -51.466 -16.240 1.00 . A A .  92 GLN CG   1 1 
        7 14226 1 1  92 GLN H    H 10.200 -49.373 -14.246 1.00 . A A .  92 GLN H    1 1 
        7 14227 1 1  92 GLN HA   H 10.700 -50.355 -16.895 1.00 . A A .  92 GLN HA   1 1 
        7 14228 1 1  92 GLN HB2  H 12.441 -49.771 -15.111 1.00 . A A .  92 GLN HB2  1 1 
        7 14229 1 1  92 GLN HB3  H 12.039 -51.317 -14.375 1.00 . A A .  92 GLN HB3  1 1 
        7 14230 1 1  92 GLN HE21 H 14.567 -50.553 -14.460 1.00 . A A .  92 GLN HE21 1 1 
        7 14231 1 1  92 GLN HE22 H 15.797 -49.809 -15.417 1.00 . A A .  92 GLN HE22 1 1 
        7 14232 1 1  92 GLN HG2  H 13.282 -52.436 -15.830 1.00 . A A .  92 GLN HG2  1 1 
        7 14233 1 1  92 GLN HG3  H 12.568 -51.590 -17.202 1.00 . A A .  92 GLN HG3  1 1 
        7 14234 1 1  92 GLN N    N  9.889 -49.657 -15.130 1.00 . A A .  92 GLN N    1 1 
        7 14235 1 1  92 GLN NE2  N 14.962 -50.311 -15.324 1.00 . A A .  92 GLN NE2  1 1 
        7 14236 1 1  92 GLN O    O  9.166 -52.280 -14.888 1.00 . A A .  92 GLN O    1 1 
        7 14237 1 1  92 GLN OE1  O 14.753 -50.432 -17.557 1.00 . A A .  92 GLN OE1  1 1 
        7 14238 1 1  93 ASN C    C 10.236 -55.100 -15.668 1.00 . A A .  93 ASN C    1 1 
        7 14239 1 1  93 ASN CA   C  9.688 -54.225 -16.792 1.00 . A A .  93 ASN CA   1 1 
        7 14240 1 1  93 ASN CB   C  9.965 -54.881 -18.146 1.00 . A A .  93 ASN CB   1 1 
        7 14241 1 1  93 ASN CG   C  8.901 -54.553 -19.176 1.00 . A A .  93 ASN CG   1 1 
        7 14242 1 1  93 ASN H    H 10.918 -52.628 -17.439 1.00 . A A .  93 ASN H    1 1 
        7 14243 1 1  93 ASN HA   H  8.621 -54.121 -16.664 1.00 . A A .  93 ASN HA   1 1 
        7 14244 1 1  93 ASN HB2  H 10.918 -54.536 -18.518 1.00 . A A .  93 ASN HB2  1 1 
        7 14245 1 1  93 ASN HB3  H  9.999 -55.953 -18.020 1.00 . A A .  93 ASN HB3  1 1 
        7 14246 1 1  93 ASN HD21 H  9.249 -52.608 -18.950 1.00 . A A .  93 ASN HD21 1 1 
        7 14247 1 1  93 ASN HD22 H  8.023 -53.024 -20.094 1.00 . A A .  93 ASN HD22 1 1 
        7 14248 1 1  93 ASN N    N 10.276 -52.891 -16.747 1.00 . A A .  93 ASN N    1 1 
        7 14249 1 1  93 ASN ND2  N  8.705 -53.265 -19.433 1.00 . A A .  93 ASN ND2  1 1 
        7 14250 1 1  93 ASN O    O 11.156 -55.889 -15.876 1.00 . A A .  93 ASN O    1 1 
        7 14251 1 1  93 ASN OD1  O  8.265 -55.446 -19.734 1.00 . A A .  93 ASN OD1  1 1 
        7 14252 1 1  94 ALA C    C  8.937 -56.546 -12.750 1.00 . A A .  94 ALA C    1 1 
        7 14253 1 1  94 ALA CA   C 10.092 -55.731 -13.323 1.00 . A A .  94 ALA CA   1 1 
        7 14254 1 1  94 ALA CB   C 10.673 -54.815 -12.256 1.00 . A A .  94 ALA CB   1 1 
        7 14255 1 1  94 ALA H    H  8.933 -54.307 -14.376 1.00 . A A .  94 ALA H    1 1 
        7 14256 1 1  94 ALA HA   H 10.870 -56.407 -13.646 1.00 . A A .  94 ALA HA   1 1 
        7 14257 1 1  94 ALA HB1  H  9.879 -54.238 -11.806 1.00 . A A .  94 ALA HB1  1 1 
        7 14258 1 1  94 ALA HB2  H 11.161 -55.410 -11.499 1.00 . A A .  94 ALA HB2  1 1 
        7 14259 1 1  94 ALA HB3  H 11.391 -54.147 -12.708 1.00 . A A .  94 ALA HB3  1 1 
        7 14260 1 1  94 ALA N    N  9.663 -54.953 -14.478 1.00 . A A .  94 ALA N    1 1 
        7 14261 1 1  94 ALA O    O  7.974 -55.990 -12.221 1.00 . A A .  94 ALA O    1 1 
        7 14262 1 1  95 VAL C    C  7.997 -58.783 -10.829 1.00 . A A .  95 VAL C    1 1 
        7 14263 1 1  95 VAL CA   C  8.003 -58.758 -12.353 1.00 . A A .  95 VAL CA   1 1 
        7 14264 1 1  95 VAL CB   C  8.191 -60.194 -12.878 1.00 . A A .  95 VAL CB   1 1 
        7 14265 1 1  95 VAL CG1  C  9.522 -60.763 -12.411 1.00 . A A .  95 VAL CG1  1 1 
        7 14266 1 1  95 VAL CG2  C  7.037 -61.079 -12.434 1.00 . A A .  95 VAL CG2  1 1 
        7 14267 1 1  95 VAL H    H  9.830 -58.251 -13.292 1.00 . A A .  95 VAL H    1 1 
        7 14268 1 1  95 VAL HA   H  7.048 -58.392 -12.701 1.00 . A A .  95 VAL HA   1 1 
        7 14269 1 1  95 VAL HB   H  8.198 -60.162 -13.958 1.00 . A A .  95 VAL HB   1 1 
        7 14270 1 1  95 VAL HG11 H  9.381 -61.284 -11.475 1.00 . A A .  95 VAL HG11 1 1 
        7 14271 1 1  95 VAL HG12 H  9.900 -61.451 -13.153 1.00 . A A .  95 VAL HG12 1 1 
        7 14272 1 1  95 VAL HG13 H 10.228 -59.958 -12.271 1.00 . A A .  95 VAL HG13 1 1 
        7 14273 1 1  95 VAL HG21 H  6.941 -61.034 -11.359 1.00 . A A .  95 VAL HG21 1 1 
        7 14274 1 1  95 VAL HG22 H  6.122 -60.734 -12.892 1.00 . A A .  95 VAL HG22 1 1 
        7 14275 1 1  95 VAL HG23 H  7.228 -62.099 -12.735 1.00 . A A .  95 VAL HG23 1 1 
        7 14276 1 1  95 VAL N    N  9.039 -57.867 -12.860 1.00 . A A .  95 VAL N    1 1 
        7 14277 1 1  95 VAL O    O  6.969 -59.045 -10.204 1.00 . A A .  95 VAL O    1 1 
        7 14278 1 1  96 THR C    C  8.510 -57.338  -8.168 1.00 . A A .  96 THR C    1 1 
        7 14279 1 1  96 THR CA   C  9.283 -58.500  -8.782 1.00 . A A .  96 THR CA   1 1 
        7 14280 1 1  96 THR CB   C 10.759 -58.405  -8.350 1.00 . A A .  96 THR CB   1 1 
        7 14281 1 1  96 THR CG2  C 11.416 -57.166  -8.938 1.00 . A A .  96 THR CG2  1 1 
        7 14282 1 1  96 THR H    H  9.938 -58.307 -10.785 1.00 . A A .  96 THR H    1 1 
        7 14283 1 1  96 THR HA   H  8.878 -59.428  -8.405 1.00 . A A .  96 THR HA   1 1 
        7 14284 1 1  96 THR HB   H 11.281 -59.279  -8.714 1.00 . A A .  96 THR HB   1 1 
        7 14285 1 1  96 THR HG1  H 11.690 -57.981  -6.664 1.00 . A A .  96 THR HG1  1 1 
        7 14286 1 1  96 THR HG21 H 12.001 -56.674  -8.175 1.00 . A A .  96 THR HG21 1 1 
        7 14287 1 1  96 THR HG22 H 10.654 -56.490  -9.298 1.00 . A A .  96 THR HG22 1 1 
        7 14288 1 1  96 THR HG23 H 12.059 -57.453  -9.756 1.00 . A A .  96 THR HG23 1 1 
        7 14289 1 1  96 THR N    N  9.154 -58.508 -10.233 1.00 . A A .  96 THR N    1 1 
        7 14290 1 1  96 THR O    O  8.146 -56.387  -8.860 1.00 . A A .  96 THR O    1 1 
        7 14291 1 1  96 THR OG1  O 10.849 -58.368  -6.921 1.00 . A A .  96 THR OG1  1 1 
        7 14292 1 1  97 SER C    C  8.485 -55.326  -5.598 1.00 . A A .  97 SER C    1 1 
        7 14293 1 1  97 SER CA   C  7.531 -56.377  -6.157 1.00 . A A .  97 SER CA   1 1 
        7 14294 1 1  97 SER CB   C  6.702 -56.984  -5.024 1.00 . A A .  97 SER CB   1 1 
        7 14295 1 1  97 SER H    H  8.580 -58.204  -6.367 1.00 . A A .  97 SER H    1 1 
        7 14296 1 1  97 SER HA   H  6.866 -55.902  -6.864 1.00 . A A .  97 SER HA   1 1 
        7 14297 1 1  97 SER HB2  H  6.333 -56.194  -4.388 1.00 . A A .  97 SER HB2  1 1 
        7 14298 1 1  97 SER HB3  H  5.868 -57.528  -5.443 1.00 . A A .  97 SER HB3  1 1 
        7 14299 1 1  97 SER HG   H  6.919 -58.310  -3.598 1.00 . A A .  97 SER HG   1 1 
        7 14300 1 1  97 SER N    N  8.263 -57.421  -6.864 1.00 . A A .  97 SER N    1 1 
        7 14301 1 1  97 SER O    O  8.401 -54.954  -4.427 1.00 . A A .  97 SER O    1 1 
        7 14302 1 1  97 SER OG   O  7.481 -57.874  -4.243 1.00 . A A .  97 SER OG   1 1 
        7 14303 1 1  98 LEU C    C  9.888 -52.444  -6.408 1.00 . A A .  98 LEU C    1 1 
        7 14304 1 1  98 LEU CA   C 10.366 -53.844  -6.036 1.00 . A A .  98 LEU CA   1 1 
        7 14305 1 1  98 LEU CB   C 11.723 -54.123  -6.686 1.00 . A A .  98 LEU CB   1 1 
        7 14306 1 1  98 LEU CD1  C 14.200 -54.377  -6.404 1.00 . A A .  98 LEU CD1  1 1 
        7 14307 1 1  98 LEU CD2  C 13.116 -52.164  -5.974 1.00 . A A .  98 LEU CD2  1 1 
        7 14308 1 1  98 LEU CG   C 12.951 -53.675  -5.894 1.00 . A A .  98 LEU CG   1 1 
        7 14309 1 1  98 LEU H    H  9.412 -55.187  -7.364 1.00 . A A .  98 LEU H    1 1 
        7 14310 1 1  98 LEU HA   H 10.472 -53.901  -4.962 1.00 . A A .  98 LEU HA   1 1 
        7 14311 1 1  98 LEU HB2  H 11.801 -55.187  -6.844 1.00 . A A .  98 LEU HB2  1 1 
        7 14312 1 1  98 LEU HB3  H 11.741 -53.617  -7.641 1.00 . A A .  98 LEU HB3  1 1 
        7 14313 1 1  98 LEU HD11 H 14.736 -53.719  -7.071 1.00 . A A .  98 LEU HD11 1 1 
        7 14314 1 1  98 LEU HD12 H 13.918 -55.275  -6.933 1.00 . A A .  98 LEU HD12 1 1 
        7 14315 1 1  98 LEU HD13 H 14.834 -54.636  -5.568 1.00 . A A .  98 LEU HD13 1 1 
        7 14316 1 1  98 LEU HD21 H 14.167 -51.919  -6.026 1.00 . A A .  98 LEU HD21 1 1 
        7 14317 1 1  98 LEU HD22 H 12.682 -51.708  -5.097 1.00 . A A .  98 LEU HD22 1 1 
        7 14318 1 1  98 LEU HD23 H 12.616 -51.794  -6.858 1.00 . A A .  98 LEU HD23 1 1 
        7 14319 1 1  98 LEU HG   H 12.819 -53.942  -4.854 1.00 . A A .  98 LEU HG   1 1 
        7 14320 1 1  98 LEU N    N  9.394 -54.852  -6.444 1.00 . A A .  98 LEU N    1 1 
        7 14321 1 1  98 LEU O    O 10.310 -51.454  -5.811 1.00 . A A .  98 LEU O    1 1 
        7 14322 1 1  99 SER C    C  7.922 -50.285  -6.678 1.00 . A A .  99 SER C    1 1 
        7 14323 1 1  99 SER CA   C  8.470 -51.092  -7.852 1.00 . A A .  99 SER CA   1 1 
        7 14324 1 1  99 SER CB   C  7.368 -51.315  -8.890 1.00 . A A .  99 SER CB   1 1 
        7 14325 1 1  99 SER H    H  8.706 -53.196  -7.835 1.00 . A A .  99 SER H    1 1 
        7 14326 1 1  99 SER HA   H  9.277 -50.539  -8.308 1.00 . A A .  99 SER HA   1 1 
        7 14327 1 1  99 SER HB2  H  7.812 -51.653  -9.814 1.00 . A A .  99 SER HB2  1 1 
        7 14328 1 1  99 SER HB3  H  6.681 -52.065  -8.526 1.00 . A A .  99 SER HB3  1 1 
        7 14329 1 1  99 SER HG   H  6.443 -50.058 -10.073 1.00 . A A .  99 SER HG   1 1 
        7 14330 1 1  99 SER N    N  9.004 -52.371  -7.398 1.00 . A A .  99 SER N    1 1 
        7 14331 1 1  99 SER O    O  7.942 -49.055  -6.695 1.00 . A A .  99 SER O    1 1 
        7 14332 1 1  99 SER OG   O  6.651 -50.119  -9.138 1.00 . A A .  99 SER OG   1 1 
        7 14333 1 1 100 GLU C    C  7.892 -49.380  -3.861 1.00 . A A . 100 GLU C    1 1 
        7 14334 1 1 100 GLU CA   C  6.879 -50.338  -4.480 1.00 . A A . 100 GLU CA   1 1 
        7 14335 1 1 100 GLU CB   C  6.451 -51.383  -3.448 1.00 . A A . 100 GLU CB   1 1 
        7 14336 1 1 100 GLU CD   C  4.446 -52.601  -2.511 1.00 . A A . 100 GLU CD   1 1 
        7 14337 1 1 100 GLU CG   C  5.104 -52.018  -3.747 1.00 . A A . 100 GLU CG   1 1 
        7 14338 1 1 100 GLU H    H  7.445 -51.967  -5.707 1.00 . A A . 100 GLU H    1 1 
        7 14339 1 1 100 GLU HA   H  6.011 -49.774  -4.788 1.00 . A A . 100 GLU HA   1 1 
        7 14340 1 1 100 GLU HB2  H  7.196 -52.165  -3.416 1.00 . A A . 100 GLU HB2  1 1 
        7 14341 1 1 100 GLU HB3  H  6.396 -50.912  -2.478 1.00 . A A . 100 GLU HB3  1 1 
        7 14342 1 1 100 GLU HG2  H  4.450 -51.266  -4.162 1.00 . A A . 100 GLU HG2  1 1 
        7 14343 1 1 100 GLU HG3  H  5.244 -52.809  -4.468 1.00 . A A . 100 GLU HG3  1 1 
        7 14344 1 1 100 GLU N    N  7.433 -50.988  -5.662 1.00 . A A . 100 GLU N    1 1 
        7 14345 1 1 100 GLU O    O  7.569 -48.234  -3.551 1.00 . A A . 100 GLU O    1 1 
        7 14346 1 1 100 GLU OE1  O  4.444 -51.921  -1.463 1.00 . A A . 100 GLU OE1  1 1 
        7 14347 1 1 100 GLU OE2  O  3.934 -53.737  -2.592 1.00 . A A . 100 GLU OE2  1 1 
        7 14348 1 1 101 GLU C    C 10.519 -47.865  -4.003 1.00 . A A . 101 GLU C    1 1 
        7 14349 1 1 101 GLU CA   C 10.180 -49.047  -3.099 1.00 . A A . 101 GLU CA   1 1 
        7 14350 1 1 101 GLU CB   C 11.430 -49.895  -2.860 1.00 . A A . 101 GLU CB   1 1 
        7 14351 1 1 101 GLU CD   C 13.882 -49.942  -2.253 1.00 . A A . 101 GLU CD   1 1 
        7 14352 1 1 101 GLU CG   C 12.649 -49.083  -2.457 1.00 . A A . 101 GLU CG   1 1 
        7 14353 1 1 101 GLU H    H  9.316 -50.782  -3.950 1.00 . A A . 101 GLU H    1 1 
        7 14354 1 1 101 GLU HA   H  9.825 -48.670  -2.152 1.00 . A A . 101 GLU HA   1 1 
        7 14355 1 1 101 GLU HB2  H 11.223 -50.608  -2.076 1.00 . A A . 101 GLU HB2  1 1 
        7 14356 1 1 101 GLU HB3  H 11.666 -50.431  -3.768 1.00 . A A . 101 GLU HB3  1 1 
        7 14357 1 1 101 GLU HG2  H 12.857 -48.360  -3.231 1.00 . A A . 101 GLU HG2  1 1 
        7 14358 1 1 101 GLU HG3  H 12.432 -48.566  -1.533 1.00 . A A . 101 GLU HG3  1 1 
        7 14359 1 1 101 GLU N    N  9.119 -49.860  -3.683 1.00 . A A . 101 GLU N    1 1 
        7 14360 1 1 101 GLU O    O 10.857 -46.782  -3.525 1.00 . A A . 101 GLU O    1 1 
        7 14361 1 1 101 GLU OE1  O 14.183 -50.768  -3.139 1.00 . A A . 101 GLU OE1  1 1 
        7 14362 1 1 101 GLU OE2  O 14.545 -49.788  -1.206 1.00 . A A . 101 GLU OE2  1 1 
        7 14363 1 1 102 ALA C    C  9.599 -46.003  -6.335 1.00 . A A . 102 ALA C    1 1 
        7 14364 1 1 102 ALA CA   C 10.721 -47.034  -6.281 1.00 . A A . 102 ALA CA   1 1 
        7 14365 1 1 102 ALA CB   C 10.950 -47.641  -7.658 1.00 . A A . 102 ALA CB   1 1 
        7 14366 1 1 102 ALA H    H 10.151 -48.966  -5.630 1.00 . A A . 102 ALA H    1 1 
        7 14367 1 1 102 ALA HA   H 11.633 -46.543  -5.975 1.00 . A A . 102 ALA HA   1 1 
        7 14368 1 1 102 ALA HB1  H 10.501 -47.007  -8.408 1.00 . A A . 102 ALA HB1  1 1 
        7 14369 1 1 102 ALA HB2  H 12.011 -47.722  -7.843 1.00 . A A . 102 ALA HB2  1 1 
        7 14370 1 1 102 ALA HB3  H 10.500 -48.621  -7.698 1.00 . A A . 102 ALA HB3  1 1 
        7 14371 1 1 102 ALA N    N 10.426 -48.081  -5.311 1.00 . A A . 102 ALA N    1 1 
        7 14372 1 1 102 ALA O    O  9.771 -44.910  -6.874 1.00 . A A . 102 ALA O    1 1 
        7 14373 1 1 103 LYS C    C  7.525 -44.301  -4.796 1.00 . A A . 103 LYS C    1 1 
        7 14374 1 1 103 LYS CA   C  7.297 -45.464  -5.756 1.00 . A A . 103 LYS CA   1 1 
        7 14375 1 1 103 LYS CB   C  6.035 -46.232  -5.354 1.00 . A A . 103 LYS CB   1 1 
        7 14376 1 1 103 LYS CD   C  4.162 -46.081  -7.020 1.00 . A A . 103 LYS CD   1 1 
        7 14377 1 1 103 LYS CE   C  4.377 -45.130  -8.188 1.00 . A A . 103 LYS CE   1 1 
        7 14378 1 1 103 LYS CG   C  4.746 -45.524  -5.733 1.00 . A A . 103 LYS CG   1 1 
        7 14379 1 1 103 LYS H    H  8.372 -47.244  -5.359 1.00 . A A . 103 LYS H    1 1 
        7 14380 1 1 103 LYS HA   H  7.167 -45.072  -6.753 1.00 . A A . 103 LYS HA   1 1 
        7 14381 1 1 103 LYS HB2  H  6.046 -47.197  -5.837 1.00 . A A . 103 LYS HB2  1 1 
        7 14382 1 1 103 LYS HB3  H  6.041 -46.374  -4.283 1.00 . A A . 103 LYS HB3  1 1 
        7 14383 1 1 103 LYS HD2  H  4.640 -47.022  -7.245 1.00 . A A . 103 LYS HD2  1 1 
        7 14384 1 1 103 LYS HD3  H  3.100 -46.237  -6.886 1.00 . A A . 103 LYS HD3  1 1 
        7 14385 1 1 103 LYS HE2  H  5.268 -44.549  -8.002 1.00 . A A . 103 LYS HE2  1 1 
        7 14386 1 1 103 LYS HE3  H  4.507 -45.711  -9.089 1.00 . A A . 103 LYS HE3  1 1 
        7 14387 1 1 103 LYS HG2  H  4.027 -45.654  -4.938 1.00 . A A . 103 LYS HG2  1 1 
        7 14388 1 1 103 LYS HG3  H  4.950 -44.471  -5.867 1.00 . A A . 103 LYS HG3  1 1 
        7 14389 1 1 103 LYS HZ1  H  3.511 -43.229  -8.148 1.00 . A A . 103 LYS HZ1  1 1 
        7 14390 1 1 103 LYS HZ2  H  2.444 -44.478  -7.738 1.00 . A A . 103 LYS HZ2  1 1 
        7 14391 1 1 103 LYS HZ3  H  2.889 -44.241  -9.353 1.00 . A A . 103 LYS HZ3  1 1 
        7 14392 1 1 103 LYS N    N  8.448 -46.358  -5.773 1.00 . A A . 103 LYS N    1 1 
        7 14393 1 1 103 LYS NZ   N  3.225 -44.204  -8.369 1.00 . A A . 103 LYS NZ   1 1 
        7 14394 1 1 103 LYS O    O  7.106 -43.174  -5.060 1.00 . A A . 103 LYS O    1 1 
        7 14395 1 1 104 ARG C    C  9.886 -43.002  -2.860 1.00 . A A . 104 ARG C    1 1 
        7 14396 1 1 104 ARG CA   C  8.476 -43.559  -2.682 1.00 . A A . 104 ARG CA   1 1 
        7 14397 1 1 104 ARG CB   C  8.317 -44.134  -1.273 1.00 . A A . 104 ARG CB   1 1 
        7 14398 1 1 104 ARG CD   C  8.158 -46.619  -0.933 1.00 . A A . 104 ARG CD   1 1 
        7 14399 1 1 104 ARG CG   C  9.090 -45.424  -1.051 1.00 . A A . 104 ARG CG   1 1 
        7 14400 1 1 104 ARG CZ   C  6.240 -47.290   0.452 1.00 . A A . 104 ARG CZ   1 1 
        7 14401 1 1 104 ARG H    H  8.501 -45.500  -3.527 1.00 . A A . 104 ARG H    1 1 
        7 14402 1 1 104 ARG HA   H  7.765 -42.758  -2.817 1.00 . A A . 104 ARG HA   1 1 
        7 14403 1 1 104 ARG HB2  H  8.665 -43.404  -0.558 1.00 . A A . 104 ARG HB2  1 1 
        7 14404 1 1 104 ARG HB3  H  7.271 -44.332  -1.094 1.00 . A A . 104 ARG HB3  1 1 
        7 14405 1 1 104 ARG HD2  H  7.516 -46.646  -1.801 1.00 . A A . 104 ARG HD2  1 1 
        7 14406 1 1 104 ARG HD3  H  8.752 -47.520  -0.897 1.00 . A A . 104 ARG HD3  1 1 
        7 14407 1 1 104 ARG HE   H  7.595 -45.920   0.968 1.00 . A A . 104 ARG HE   1 1 
        7 14408 1 1 104 ARG HG2  H  9.756 -45.582  -1.886 1.00 . A A . 104 ARG HG2  1 1 
        7 14409 1 1 104 ARG HG3  H  9.665 -45.335  -0.141 1.00 . A A . 104 ARG HG3  1 1 
        7 14410 1 1 104 ARG HH11 H  6.382 -48.244  -1.323 1.00 . A A . 104 ARG HH11 1 1 
        7 14411 1 1 104 ARG HH12 H  5.035 -48.707  -0.337 1.00 . A A . 104 ARG HH12 1 1 
        7 14412 1 1 104 ARG HH21 H  5.826 -46.522   2.275 1.00 . A A . 104 ARG HH21 1 1 
        7 14413 1 1 104 ARG HH22 H  4.719 -47.726   1.710 1.00 . A A . 104 ARG HH22 1 1 
        7 14414 1 1 104 ARG N    N  8.192 -44.582  -3.681 1.00 . A A . 104 ARG N    1 1 
        7 14415 1 1 104 ARG NE   N  7.328 -46.550   0.267 1.00 . A A . 104 ARG NE   1 1 
        7 14416 1 1 104 ARG NH1  N  5.854 -48.151  -0.479 1.00 . A A . 104 ARG NH1  1 1 
        7 14417 1 1 104 ARG NH2  N  5.537 -47.169   1.571 1.00 . A A . 104 ARG NH2  1 1 
        7 14418 1 1 104 ARG O    O 10.133 -41.824  -2.607 1.00 . A A . 104 ARG O    1 1 
        7 14419 1 1 105 GLN C    C 12.293 -42.446  -4.647 1.00 . A A . 105 GLN C    1 1 
        7 14420 1 1 105 GLN CA   C 12.189 -43.452  -3.505 1.00 . A A . 105 GLN CA   1 1 
        7 14421 1 1 105 GLN CB   C 13.062 -44.672  -3.802 1.00 . A A . 105 GLN CB   1 1 
        7 14422 1 1 105 GLN CD   C 14.209 -44.837  -1.557 1.00 . A A . 105 GLN CD   1 1 
        7 14423 1 1 105 GLN CG   C 13.337 -45.535  -2.582 1.00 . A A . 105 GLN CG   1 1 
        7 14424 1 1 105 GLN H    H 10.545 -44.785  -3.479 1.00 . A A . 105 GLN H    1 1 
        7 14425 1 1 105 GLN HA   H 12.538 -42.984  -2.597 1.00 . A A . 105 GLN HA   1 1 
        7 14426 1 1 105 GLN HB2  H 12.567 -45.281  -4.544 1.00 . A A . 105 GLN HB2  1 1 
        7 14427 1 1 105 GLN HB3  H 14.008 -44.335  -4.198 1.00 . A A . 105 GLN HB3  1 1 
        7 14428 1 1 105 GLN HE21 H 12.603 -44.047  -0.692 1.00 . A A . 105 GLN HE21 1 1 
        7 14429 1 1 105 GLN HE22 H 14.121 -43.636   0.024 1.00 . A A . 105 GLN HE22 1 1 
        7 14430 1 1 105 GLN HG2  H 12.396 -45.789  -2.116 1.00 . A A . 105 GLN HG2  1 1 
        7 14431 1 1 105 GLN HG3  H 13.834 -46.439  -2.901 1.00 . A A . 105 GLN HG3  1 1 
        7 14432 1 1 105 GLN N    N 10.804 -43.859  -3.295 1.00 . A A . 105 GLN N    1 1 
        7 14433 1 1 105 GLN NE2  N 13.582 -44.098  -0.650 1.00 . A A . 105 GLN NE2  1 1 
        7 14434 1 1 105 GLN O    O 13.161 -41.574  -4.640 1.00 . A A . 105 GLN O    1 1 
        7 14435 1 1 105 GLN OE1  O 15.434 -44.960  -1.581 1.00 . A A . 105 GLN OE1  1 1 
        7 14436 1 1 106 MET C    C 11.151 -40.236  -6.336 1.00 . A A . 106 MET C    1 1 
        7 14437 1 1 106 MET CA   C 11.397 -41.677  -6.774 1.00 . A A . 106 MET CA   1 1 
        7 14438 1 1 106 MET CB   C 10.325 -42.107  -7.778 1.00 . A A . 106 MET CB   1 1 
        7 14439 1 1 106 MET CE   C  7.915 -42.537  -9.684 1.00 . A A . 106 MET CE   1 1 
        7 14440 1 1 106 MET CG   C 10.261 -41.224  -9.014 1.00 . A A . 106 MET CG   1 1 
        7 14441 1 1 106 MET H    H 10.736 -43.291  -5.575 1.00 . A A . 106 MET H    1 1 
        7 14442 1 1 106 MET HA   H 12.365 -41.736  -7.248 1.00 . A A . 106 MET HA   1 1 
        7 14443 1 1 106 MET HB2  H 10.531 -43.118  -8.095 1.00 . A A . 106 MET HB2  1 1 
        7 14444 1 1 106 MET HB3  H  9.361 -42.079  -7.293 1.00 . A A . 106 MET HB3  1 1 
        7 14445 1 1 106 MET HE1  H  7.244 -42.584 -10.529 1.00 . A A . 106 MET HE1  1 1 
        7 14446 1 1 106 MET HE2  H  8.727 -43.234  -9.830 1.00 . A A . 106 MET HE2  1 1 
        7 14447 1 1 106 MET HE3  H  7.378 -42.795  -8.783 1.00 . A A . 106 MET HE3  1 1 
        7 14448 1 1 106 MET HG2  H 10.755 -40.288  -8.798 1.00 . A A . 106 MET HG2  1 1 
        7 14449 1 1 106 MET HG3  H 10.777 -41.722  -9.822 1.00 . A A . 106 MET HG3  1 1 
        7 14450 1 1 106 MET N    N 11.404 -42.575  -5.626 1.00 . A A . 106 MET N    1 1 
        7 14451 1 1 106 MET O    O 11.968 -39.351  -6.593 1.00 . A A . 106 MET O    1 1 
        7 14452 1 1 106 MET SD   S  8.570 -40.877  -9.533 1.00 . A A . 106 MET SD   1 1 
        7 14453 1 1 107 LEU C    C 10.773 -38.099  -4.322 1.00 . A A . 107 LEU C    1 1 
        7 14454 1 1 107 LEU CA   C  9.668 -38.675  -5.202 1.00 . A A . 107 LEU CA   1 1 
        7 14455 1 1 107 LEU CB   C  8.352 -38.721  -4.423 1.00 . A A . 107 LEU CB   1 1 
        7 14456 1 1 107 LEU CD1  C  6.594 -37.130  -3.610 1.00 . A A . 107 LEU CD1  1 1 
        7 14457 1 1 107 LEU CD2  C  8.452 -37.821  -2.085 1.00 . A A . 107 LEU CD2  1 1 
        7 14458 1 1 107 LEU CG   C  8.061 -37.518  -3.524 1.00 . A A . 107 LEU CG   1 1 
        7 14459 1 1 107 LEU H    H  9.410 -40.754  -5.501 1.00 . A A . 107 LEU H    1 1 
        7 14460 1 1 107 LEU HA   H  9.543 -38.039  -6.066 1.00 . A A . 107 LEU HA   1 1 
        7 14461 1 1 107 LEU HB2  H  7.547 -38.801  -5.137 1.00 . A A . 107 LEU HB2  1 1 
        7 14462 1 1 107 LEU HB3  H  8.368 -39.604  -3.800 1.00 . A A . 107 LEU HB3  1 1 
        7 14463 1 1 107 LEU HD11 H  6.464 -36.128  -3.232 1.00 . A A . 107 LEU HD11 1 1 
        7 14464 1 1 107 LEU HD12 H  6.005 -37.817  -3.020 1.00 . A A . 107 LEU HD12 1 1 
        7 14465 1 1 107 LEU HD13 H  6.270 -37.172  -4.640 1.00 . A A . 107 LEU HD13 1 1 
        7 14466 1 1 107 LEU HD21 H  7.797 -37.285  -1.414 1.00 . A A . 107 LEU HD21 1 1 
        7 14467 1 1 107 LEU HD22 H  9.473 -37.511  -1.917 1.00 . A A . 107 LEU HD22 1 1 
        7 14468 1 1 107 LEU HD23 H  8.364 -38.883  -1.904 1.00 . A A . 107 LEU HD23 1 1 
        7 14469 1 1 107 LEU HG   H  8.649 -36.675  -3.861 1.00 . A A . 107 LEU HG   1 1 
        7 14470 1 1 107 LEU N    N 10.021 -40.009  -5.675 1.00 . A A . 107 LEU N    1 1 
        7 14471 1 1 107 LEU O    O 10.933 -36.881  -4.225 1.00 . A A . 107 LEU O    1 1 
        7 14472 1 1 108 THR C    C 13.669 -37.763  -3.586 1.00 . A A . 108 THR C    1 1 
        7 14473 1 1 108 THR CA   C 12.625 -38.561  -2.813 1.00 . A A . 108 THR CA   1 1 
        7 14474 1 1 108 THR CB   C 13.309 -39.769  -2.147 1.00 . A A . 108 THR CB   1 1 
        7 14475 1 1 108 THR CG2  C 14.122 -39.332  -0.937 1.00 . A A . 108 THR CG2  1 1 
        7 14476 1 1 108 THR H    H 11.357 -39.938  -3.801 1.00 . A A . 108 THR H    1 1 
        7 14477 1 1 108 THR HA   H 12.210 -37.935  -2.036 1.00 . A A . 108 THR HA   1 1 
        7 14478 1 1 108 THR HB   H 13.976 -40.227  -2.863 1.00 . A A . 108 THR HB   1 1 
        7 14479 1 1 108 THR HG1  H 11.810 -40.374  -1.017 1.00 . A A . 108 THR HG1  1 1 
        7 14480 1 1 108 THR HG21 H 13.788 -39.873  -0.065 1.00 . A A . 108 THR HG21 1 1 
        7 14481 1 1 108 THR HG22 H 13.987 -38.273  -0.776 1.00 . A A . 108 THR HG22 1 1 
        7 14482 1 1 108 THR HG23 H 15.167 -39.540  -1.111 1.00 . A A . 108 THR HG23 1 1 
        7 14483 1 1 108 THR N    N 11.535 -38.981  -3.684 1.00 . A A . 108 THR N    1 1 
        7 14484 1 1 108 THR O    O 14.387 -36.944  -3.013 1.00 . A A . 108 THR O    1 1 
        7 14485 1 1 108 THR OG1  O 12.326 -40.730  -1.745 1.00 . A A . 108 THR OG1  1 1 
        7 14486 1 1 109 ALA C    C 14.120 -35.996  -6.257 1.00 . A A . 109 ALA C    1 1 
        7 14487 1 1 109 ALA CA   C 14.702 -37.308  -5.742 1.00 . A A . 109 ALA CA   1 1 
        7 14488 1 1 109 ALA CB   C 15.119 -38.195  -6.905 1.00 . A A . 109 ALA CB   1 1 
        7 14489 1 1 109 ALA H    H 13.148 -38.671  -5.289 1.00 . A A . 109 ALA H    1 1 
        7 14490 1 1 109 ALA HA   H 15.581 -37.093  -5.151 1.00 . A A . 109 ALA HA   1 1 
        7 14491 1 1 109 ALA HB1  H 15.785 -37.646  -7.555 1.00 . A A . 109 ALA HB1  1 1 
        7 14492 1 1 109 ALA HB2  H 15.627 -39.070  -6.526 1.00 . A A . 109 ALA HB2  1 1 
        7 14493 1 1 109 ALA HB3  H 14.244 -38.499  -7.458 1.00 . A A . 109 ALA HB3  1 1 
        7 14494 1 1 109 ALA N    N 13.747 -38.007  -4.890 1.00 . A A . 109 ALA N    1 1 
        7 14495 1 1 109 ALA O    O 14.805 -34.973  -6.291 1.00 . A A . 109 ALA O    1 1 
        7 14496 1 1 110 SER C    C 12.260 -33.697  -6.177 1.00 . A A . 110 SER C    1 1 
        7 14497 1 1 110 SER CA   C 12.181 -34.847  -7.176 1.00 . A A . 110 SER CA   1 1 
        7 14498 1 1 110 SER CB   C 10.718 -35.162  -7.493 1.00 . A A . 110 SER CB   1 1 
        7 14499 1 1 110 SER H    H 12.360 -36.878  -6.606 1.00 . A A . 110 SER H    1 1 
        7 14500 1 1 110 SER HA   H 12.682 -34.553  -8.086 1.00 . A A . 110 SER HA   1 1 
        7 14501 1 1 110 SER HB2  H 10.607 -35.311  -8.557 1.00 . A A . 110 SER HB2  1 1 
        7 14502 1 1 110 SER HB3  H 10.425 -36.062  -6.972 1.00 . A A . 110 SER HB3  1 1 
        7 14503 1 1 110 SER HG   H  9.686 -34.179  -6.150 1.00 . A A . 110 SER HG   1 1 
        7 14504 1 1 110 SER N    N 12.853 -36.033  -6.658 1.00 . A A . 110 SER N    1 1 
        7 14505 1 1 110 SER O    O 12.684 -32.592  -6.517 1.00 . A A . 110 SER O    1 1 
        7 14506 1 1 110 SER OG   O  9.869 -34.102  -7.089 1.00 . A A . 110 SER OG   1 1 
        7 14507 1 1 111 HIS C    C 13.275 -32.371  -3.731 1.00 . A A . 111 HIS C    1 1 
        7 14508 1 1 111 HIS CA   C 11.874 -32.954  -3.891 1.00 . A A . 111 HIS CA   1 1 
        7 14509 1 1 111 HIS CB   C 11.404 -33.554  -2.565 1.00 . A A . 111 HIS CB   1 1 
        7 14510 1 1 111 HIS CD2  C 11.111 -31.182  -1.557 1.00 . A A . 111 HIS CD2  1 1 
        7 14511 1 1 111 HIS CE1  C 10.801 -31.759   0.535 1.00 . A A . 111 HIS CE1  1 1 
        7 14512 1 1 111 HIS CG   C 11.174 -32.533  -1.494 1.00 . A A . 111 HIS CG   1 1 
        7 14513 1 1 111 HIS H    H 11.523 -34.865  -4.732 1.00 . A A . 111 HIS H    1 1 
        7 14514 1 1 111 HIS HA   H 11.198 -32.162  -4.177 1.00 . A A . 111 HIS HA   1 1 
        7 14515 1 1 111 HIS HB2  H 10.476 -34.082  -2.725 1.00 . A A . 111 HIS HB2  1 1 
        7 14516 1 1 111 HIS HB3  H 12.151 -34.249  -2.207 1.00 . A A . 111 HIS HB3  1 1 
        7 14517 1 1 111 HIS HD1  H 10.965 -33.770   0.198 1.00 . A A . 111 HIS HD1  1 1 
        7 14518 1 1 111 HIS HD2  H 11.223 -30.575  -2.445 1.00 . A A . 111 HIS HD2  1 1 
        7 14519 1 1 111 HIS HE1  H 10.624 -31.710   1.599 1.00 . A A . 111 HIS HE1  1 1 
        7 14520 1 1 111 HIS N    N 11.850 -33.966  -4.942 1.00 . A A . 111 HIS N    1 1 
        7 14521 1 1 111 HIS ND1  N 10.976 -32.863  -0.170 1.00 . A A . 111 HIS ND1  1 1 
        7 14522 1 1 111 HIS NE2  N 10.878 -30.725  -0.284 1.00 . A A . 111 HIS NE2  1 1 
        7 14523 1 1 111 HIS O    O 13.436 -31.201  -3.382 1.00 . A A . 111 HIS O    1 1 
        7 14524 1 1 112 THR C    C 15.921 -31.489  -4.674 1.00 . A A . 112 THR C    1 1 
        7 14525 1 1 112 THR CA   C 15.673 -32.761  -3.871 1.00 . A A . 112 THR CA   1 1 
        7 14526 1 1 112 THR CB   C 16.646 -33.855  -4.350 1.00 . A A . 112 THR CB   1 1 
        7 14527 1 1 112 THR CG2  C 18.054 -33.587  -3.841 1.00 . A A . 112 THR CG2  1 1 
        7 14528 1 1 112 THR H    H 14.094 -34.115  -4.262 1.00 . A A . 112 THR H    1 1 
        7 14529 1 1 112 THR HA   H 15.873 -32.562  -2.828 1.00 . A A . 112 THR HA   1 1 
        7 14530 1 1 112 THR HB   H 16.662 -33.852  -5.430 1.00 . A A . 112 THR HB   1 1 
        7 14531 1 1 112 THR HG1  H 15.892 -35.064  -2.987 1.00 . A A . 112 THR HG1  1 1 
        7 14532 1 1 112 THR HG21 H 18.236 -34.177  -2.956 1.00 . A A . 112 THR HG21 1 1 
        7 14533 1 1 112 THR HG22 H 18.157 -32.539  -3.602 1.00 . A A . 112 THR HG22 1 1 
        7 14534 1 1 112 THR HG23 H 18.770 -33.853  -4.605 1.00 . A A . 112 THR HG23 1 1 
        7 14535 1 1 112 THR N    N 14.287 -33.194  -3.988 1.00 . A A . 112 THR N    1 1 
        7 14536 1 1 112 THR O    O 16.592 -30.568  -4.205 1.00 . A A . 112 THR O    1 1 
        7 14537 1 1 112 THR OG1  O 16.204 -35.138  -3.892 1.00 . A A . 112 THR OG1  1 1 
        7 14538 1 1 113 LEU C    C 15.088 -29.008  -6.048 1.00 . A A . 113 LEU C    1 1 
        7 14539 1 1 113 LEU CA   C 15.539 -30.283  -6.753 1.00 . A A . 113 LEU CA   1 1 
        7 14540 1 1 113 LEU CB   C 14.743 -30.473  -8.045 1.00 . A A . 113 LEU CB   1 1 
        7 14541 1 1 113 LEU CD1  C 14.729 -32.882  -8.737 1.00 . A A . 113 LEU CD1  1 1 
        7 14542 1 1 113 LEU CD2  C 14.990 -31.091 -10.462 1.00 . A A . 113 LEU CD2  1 1 
        7 14543 1 1 113 LEU CG   C 15.297 -31.503  -9.030 1.00 . A A . 113 LEU CG   1 1 
        7 14544 1 1 113 LEU H    H 14.854 -32.208  -6.203 1.00 . A A . 113 LEU H    1 1 
        7 14545 1 1 113 LEU HA   H 16.587 -30.194  -6.996 1.00 . A A . 113 LEU HA   1 1 
        7 14546 1 1 113 LEU HB2  H 13.743 -30.779  -7.776 1.00 . A A . 113 LEU HB2  1 1 
        7 14547 1 1 113 LEU HB3  H 14.701 -29.519  -8.551 1.00 . A A . 113 LEU HB3  1 1 
        7 14548 1 1 113 LEU HD11 H 13.660 -32.811  -8.605 1.00 . A A . 113 LEU HD11 1 1 
        7 14549 1 1 113 LEU HD12 H 15.177 -33.272  -7.835 1.00 . A A . 113 LEU HD12 1 1 
        7 14550 1 1 113 LEU HD13 H 14.947 -33.544  -9.562 1.00 . A A . 113 LEU HD13 1 1 
        7 14551 1 1 113 LEU HD21 H 15.914 -30.911 -10.991 1.00 . A A . 113 LEU HD21 1 1 
        7 14552 1 1 113 LEU HD22 H 14.396 -30.188 -10.457 1.00 . A A . 113 LEU HD22 1 1 
        7 14553 1 1 113 LEU HD23 H 14.440 -31.880 -10.954 1.00 . A A . 113 LEU HD23 1 1 
        7 14554 1 1 113 LEU HG   H 16.372 -31.555  -8.919 1.00 . A A . 113 LEU HG   1 1 
        7 14555 1 1 113 LEU N    N 15.377 -31.444  -5.884 1.00 . A A . 113 LEU N    1 1 
        7 14556 1 1 113 LEU O    O 15.570 -27.916  -6.350 1.00 . A A . 113 LEU O    1 1 
        7 14557 1 1 114 ALA C    C 14.381 -27.861  -3.025 1.00 . A A . 114 ALA C    1 1 
        7 14558 1 1 114 ALA CA   C 13.650 -28.015  -4.354 1.00 . A A . 114 ALA CA   1 1 
        7 14559 1 1 114 ALA CB   C 12.154 -28.166  -4.122 1.00 . A A . 114 ALA CB   1 1 
        7 14560 1 1 114 ALA H    H 13.817 -30.050  -4.910 1.00 . A A . 114 ALA H    1 1 
        7 14561 1 1 114 ALA HA   H 13.810 -27.126  -4.947 1.00 . A A . 114 ALA HA   1 1 
        7 14562 1 1 114 ALA HB1  H 11.622 -27.454  -4.737 1.00 . A A . 114 ALA HB1  1 1 
        7 14563 1 1 114 ALA HB2  H 11.849 -29.168  -4.384 1.00 . A A . 114 ALA HB2  1 1 
        7 14564 1 1 114 ALA HB3  H 11.931 -27.981  -3.082 1.00 . A A . 114 ALA HB3  1 1 
        7 14565 1 1 114 ALA N    N 14.163 -29.154  -5.106 1.00 . A A . 114 ALA N    1 1 
        7 14566 1 1 114 ALA O    O 14.606 -26.746  -2.554 1.00 . A A . 114 ALA O    1 1 
        7 14567 1 1 115 VAL C    C 16.684 -28.078  -1.206 1.00 . A A . 115 VAL C    1 1 
        7 14568 1 1 115 VAL CA   C 15.455 -28.978  -1.147 1.00 . A A . 115 VAL CA   1 1 
        7 14569 1 1 115 VAL CB   C 15.890 -30.397  -0.735 1.00 . A A . 115 VAL CB   1 1 
        7 14570 1 1 115 VAL CG1  C 16.657 -30.360   0.578 1.00 . A A . 115 VAL CG1  1 1 
        7 14571 1 1 115 VAL CG2  C 14.681 -31.315  -0.631 1.00 . A A . 115 VAL CG2  1 1 
        7 14572 1 1 115 VAL H    H 14.542 -29.846  -2.848 1.00 . A A . 115 VAL H    1 1 
        7 14573 1 1 115 VAL HA   H 14.779 -28.598  -0.395 1.00 . A A . 115 VAL HA   1 1 
        7 14574 1 1 115 VAL HB   H 16.547 -30.786  -1.499 1.00 . A A . 115 VAL HB   1 1 
        7 14575 1 1 115 VAL HG11 H 16.350 -29.497   1.150 1.00 . A A . 115 VAL HG11 1 1 
        7 14576 1 1 115 VAL HG12 H 16.450 -31.259   1.141 1.00 . A A . 115 VAL HG12 1 1 
        7 14577 1 1 115 VAL HG13 H 17.716 -30.298   0.374 1.00 . A A . 115 VAL HG13 1 1 
        7 14578 1 1 115 VAL HG21 H 13.836 -30.855  -1.121 1.00 . A A . 115 VAL HG21 1 1 
        7 14579 1 1 115 VAL HG22 H 14.905 -32.258  -1.107 1.00 . A A . 115 VAL HG22 1 1 
        7 14580 1 1 115 VAL HG23 H 14.446 -31.484   0.410 1.00 . A A . 115 VAL HG23 1 1 
        7 14581 1 1 115 VAL N    N 14.749 -28.988  -2.423 1.00 . A A . 115 VAL N    1 1 
        7 14582 1 1 115 VAL O    O 17.097 -27.506  -0.197 1.00 . A A . 115 VAL O    1 1 
        7 14583 1 1 116 ASP C    C 18.054 -25.689  -2.914 1.00 . A A . 116 ASP C    1 1 
        7 14584 1 1 116 ASP CA   C 18.448 -27.126  -2.587 1.00 . A A . 116 ASP CA   1 1 
        7 14585 1 1 116 ASP CB   C 19.322 -27.695  -3.706 1.00 . A A . 116 ASP CB   1 1 
        7 14586 1 1 116 ASP CG   C 20.783 -27.325  -3.544 1.00 . A A . 116 ASP CG   1 1 
        7 14587 1 1 116 ASP H    H 16.890 -28.439  -3.162 1.00 . A A . 116 ASP H    1 1 
        7 14588 1 1 116 ASP HA   H 19.010 -27.131  -1.666 1.00 . A A . 116 ASP HA   1 1 
        7 14589 1 1 116 ASP HB2  H 19.241 -28.773  -3.704 1.00 . A A . 116 ASP HB2  1 1 
        7 14590 1 1 116 ASP HB3  H 18.975 -27.313  -4.654 1.00 . A A . 116 ASP HB3  1 1 
        7 14591 1 1 116 ASP N    N 17.266 -27.958  -2.395 1.00 . A A . 116 ASP N    1 1 
        7 14592 1 1 116 ASP O    O 18.788 -24.749  -2.610 1.00 . A A . 116 ASP O    1 1 
        7 14593 1 1 116 ASP OD1  O 21.317 -27.494  -2.428 1.00 . A A . 116 ASP OD1  1 1 
        7 14594 1 1 116 ASP OD2  O 21.393 -26.867  -4.533 1.00 . A A . 116 ASP OD2  1 1 
        7 14595 1 1 117 ALA C    C 16.380 -23.271  -2.697 1.00 . A A . 117 ALA C    1 1 
        7 14596 1 1 117 ALA CA   C 16.399 -24.204  -3.903 1.00 . A A . 117 ALA CA   1 1 
        7 14597 1 1 117 ALA CB   C 15.010 -24.309  -4.514 1.00 . A A . 117 ALA CB   1 1 
        7 14598 1 1 117 ALA H    H 16.350 -26.314  -3.752 1.00 . A A . 117 ALA H    1 1 
        7 14599 1 1 117 ALA HA   H 17.065 -23.796  -4.650 1.00 . A A . 117 ALA HA   1 1 
        7 14600 1 1 117 ALA HB1  H 14.363 -23.570  -4.063 1.00 . A A . 117 ALA HB1  1 1 
        7 14601 1 1 117 ALA HB2  H 15.071 -24.134  -5.578 1.00 . A A . 117 ALA HB2  1 1 
        7 14602 1 1 117 ALA HB3  H 14.611 -25.295  -4.333 1.00 . A A . 117 ALA HB3  1 1 
        7 14603 1 1 117 ALA N    N 16.891 -25.526  -3.536 1.00 . A A . 117 ALA N    1 1 
        7 14604 1 1 117 ALA O    O 16.665 -22.079  -2.816 1.00 . A A . 117 ALA O    1 1 
        7 14605 1 1 118 LYS C    C 17.383 -22.823   0.267 1.00 . A A . 118 LYS C    1 1 
        7 14606 1 1 118 LYS CA   C 15.986 -23.038  -0.306 1.00 . A A . 118 LYS CA   1 1 
        7 14607 1 1 118 LYS CB   C 15.101 -23.738   0.728 1.00 . A A . 118 LYS CB   1 1 
        7 14608 1 1 118 LYS CD   C 13.243 -22.047   0.778 1.00 . A A . 118 LYS CD   1 1 
        7 14609 1 1 118 LYS CE   C 12.129 -21.513   1.664 1.00 . A A . 118 LYS CE   1 1 
        7 14610 1 1 118 LYS CG   C 14.299 -22.779   1.590 1.00 . A A . 118 LYS CG   1 1 
        7 14611 1 1 118 LYS H    H 15.825 -24.776  -1.504 1.00 . A A . 118 LYS H    1 1 
        7 14612 1 1 118 LYS HA   H 15.556 -22.077  -0.544 1.00 . A A . 118 LYS HA   1 1 
        7 14613 1 1 118 LYS HB2  H 14.411 -24.389   0.212 1.00 . A A . 118 LYS HB2  1 1 
        7 14614 1 1 118 LYS HB3  H 15.728 -24.333   1.376 1.00 . A A . 118 LYS HB3  1 1 
        7 14615 1 1 118 LYS HD2  H 13.708 -21.219   0.264 1.00 . A A . 118 LYS HD2  1 1 
        7 14616 1 1 118 LYS HD3  H 12.820 -22.731   0.055 1.00 . A A . 118 LYS HD3  1 1 
        7 14617 1 1 118 LYS HE2  H 11.266 -21.308   1.050 1.00 . A A . 118 LYS HE2  1 1 
        7 14618 1 1 118 LYS HE3  H 11.879 -22.264   2.398 1.00 . A A . 118 LYS HE3  1 1 
        7 14619 1 1 118 LYS HG2  H 13.810 -23.337   2.375 1.00 . A A . 118 LYS HG2  1 1 
        7 14620 1 1 118 LYS HG3  H 14.971 -22.054   2.027 1.00 . A A . 118 LYS HG3  1 1 
        7 14621 1 1 118 LYS HZ1  H 11.693 -19.683   2.574 1.00 . A A . 118 LYS HZ1  1 1 
        7 14622 1 1 118 LYS HZ2  H 13.183 -19.713   1.773 1.00 . A A . 118 LYS HZ2  1 1 
        7 14623 1 1 118 LYS HZ3  H 13.008 -20.495   3.262 1.00 . A A . 118 LYS HZ3  1 1 
        7 14624 1 1 118 LYS N    N 16.042 -23.820  -1.535 1.00 . A A . 118 LYS N    1 1 
        7 14625 1 1 118 LYS NZ   N 12.531 -20.263   2.368 1.00 . A A . 118 LYS NZ   1 1 
        7 14626 1 1 118 LYS O    O 17.773 -21.697   0.571 1.00 . A A . 118 LYS O    1 1 
        7 14627 1 1 119 ASN C    C 20.346 -22.879   0.129 1.00 . A A . 119 ASN C    1 1 
        7 14628 1 1 119 ASN CA   C 19.488 -23.841   0.944 1.00 . A A . 119 ASN CA   1 1 
        7 14629 1 1 119 ASN CB   C 20.128 -25.231   0.952 1.00 . A A . 119 ASN CB   1 1 
        7 14630 1 1 119 ASN CG   C 19.212 -26.286   1.543 1.00 . A A . 119 ASN CG   1 1 
        7 14631 1 1 119 ASN H    H 17.767 -24.782   0.148 1.00 . A A . 119 ASN H    1 1 
        7 14632 1 1 119 ASN HA   H 19.425 -23.478   1.959 1.00 . A A . 119 ASN HA   1 1 
        7 14633 1 1 119 ASN HB2  H 20.366 -25.517  -0.063 1.00 . A A . 119 ASN HB2  1 1 
        7 14634 1 1 119 ASN HB3  H 21.035 -25.200   1.535 1.00 . A A . 119 ASN HB3  1 1 
        7 14635 1 1 119 ASN HD21 H 20.222 -27.721   0.607 1.00 . A A . 119 ASN HD21 1 1 
        7 14636 1 1 119 ASN HD22 H 18.891 -28.248   1.575 1.00 . A A . 119 ASN HD22 1 1 
        7 14637 1 1 119 ASN N    N 18.133 -23.911   0.409 1.00 . A A . 119 ASN N    1 1 
        7 14638 1 1 119 ASN ND2  N 19.468 -27.545   1.208 1.00 . A A . 119 ASN ND2  1 1 
        7 14639 1 1 119 ASN O    O 21.317 -22.315   0.634 1.00 . A A . 119 ASN O    1 1 
        7 14640 1 1 119 ASN OD1  O 18.287 -25.972   2.291 1.00 . A A . 119 ASN OD1  1 1 
        7 14641 1 1 120 LEU C    C 20.219 -20.363  -1.879 1.00 . A A . 120 LEU C    1 1 
        7 14642 1 1 120 LEU CA   C 20.715 -21.798  -2.021 1.00 . A A . 120 LEU CA   1 1 
        7 14643 1 1 120 LEU CB   C 20.573 -22.257  -3.473 1.00 . A A . 120 LEU CB   1 1 
        7 14644 1 1 120 LEU CD1  C 20.560 -20.205  -4.912 1.00 . A A . 120 LEU CD1  1 1 
        7 14645 1 1 120 LEU CD2  C 22.717 -21.058  -3.976 1.00 . A A . 120 LEU CD2  1 1 
        7 14646 1 1 120 LEU CG   C 21.346 -21.444  -4.512 1.00 . A A . 120 LEU CG   1 1 
        7 14647 1 1 120 LEU H    H 19.197 -23.170  -1.481 1.00 . A A . 120 LEU H    1 1 
        7 14648 1 1 120 LEU HA   H 21.757 -21.836  -1.740 1.00 . A A . 120 LEU HA   1 1 
        7 14649 1 1 120 LEU HB2  H 20.916 -23.279  -3.532 1.00 . A A . 120 LEU HB2  1 1 
        7 14650 1 1 120 LEU HB3  H 19.525 -22.215  -3.732 1.00 . A A . 120 LEU HB3  1 1 
        7 14651 1 1 120 LEU HD11 H 19.506 -20.437  -4.929 1.00 . A A . 120 LEU HD11 1 1 
        7 14652 1 1 120 LEU HD12 H 20.874 -19.881  -5.894 1.00 . A A . 120 LEU HD12 1 1 
        7 14653 1 1 120 LEU HD13 H 20.745 -19.415  -4.198 1.00 . A A . 120 LEU HD13 1 1 
        7 14654 1 1 120 LEU HD21 H 23.055 -21.810  -3.279 1.00 . A A . 120 LEU HD21 1 1 
        7 14655 1 1 120 LEU HD22 H 22.651 -20.104  -3.473 1.00 . A A . 120 LEU HD22 1 1 
        7 14656 1 1 120 LEU HD23 H 23.417 -20.985  -4.796 1.00 . A A . 120 LEU HD23 1 1 
        7 14657 1 1 120 LEU HG   H 21.490 -22.047  -5.398 1.00 . A A . 120 LEU HG   1 1 
        7 14658 1 1 120 LEU N    N 19.980 -22.694  -1.135 1.00 . A A . 120 LEU N    1 1 
        7 14659 1 1 120 LEU O    O 21.005 -19.416  -1.919 1.00 . A A . 120 LEU O    1 1 
        7 14660 1 1 121 LEU C    C 18.967 -18.118  -0.418 1.00 . A A . 121 LEU C    1 1 
        7 14661 1 1 121 LEU CA   C 18.309 -18.889  -1.558 1.00 . A A . 121 LEU CA   1 1 
        7 14662 1 1 121 LEU CB   C 16.806 -19.018  -1.301 1.00 . A A . 121 LEU CB   1 1 
        7 14663 1 1 121 LEU CD1  C 16.296 -16.595  -1.695 1.00 . A A . 121 LEU CD1  1 1 
        7 14664 1 1 121 LEU CD2  C 14.631 -18.046  -0.521 1.00 . A A . 121 LEU CD2  1 1 
        7 14665 1 1 121 LEU CG   C 16.110 -17.772  -0.750 1.00 . A A . 121 LEU CG   1 1 
        7 14666 1 1 121 LEU H    H 18.334 -21.001  -1.685 1.00 . A A . 121 LEU H    1 1 
        7 14667 1 1 121 LEU HA   H 18.463 -18.347  -2.479 1.00 . A A . 121 LEU HA   1 1 
        7 14668 1 1 121 LEU HB2  H 16.332 -19.275  -2.235 1.00 . A A . 121 LEU HB2  1 1 
        7 14669 1 1 121 LEU HB3  H 16.661 -19.820  -0.592 1.00 . A A . 121 LEU HB3  1 1 
        7 14670 1 1 121 LEU HD11 H 16.546 -16.960  -2.680 1.00 . A A . 121 LEU HD11 1 1 
        7 14671 1 1 121 LEU HD12 H 17.094 -15.965  -1.332 1.00 . A A . 121 LEU HD12 1 1 
        7 14672 1 1 121 LEU HD13 H 15.381 -16.024  -1.743 1.00 . A A . 121 LEU HD13 1 1 
        7 14673 1 1 121 LEU HD21 H 14.511 -19.016  -0.062 1.00 . A A . 121 LEU HD21 1 1 
        7 14674 1 1 121 LEU HD22 H 14.111 -18.028  -1.468 1.00 . A A . 121 LEU HD22 1 1 
        7 14675 1 1 121 LEU HD23 H 14.221 -17.286   0.129 1.00 . A A . 121 LEU HD23 1 1 
        7 14676 1 1 121 LEU HG   H 16.554 -17.510   0.200 1.00 . A A . 121 LEU HG   1 1 
        7 14677 1 1 121 LEU N    N 18.910 -20.209  -1.709 1.00 . A A . 121 LEU N    1 1 
        7 14678 1 1 121 LEU O    O 18.998 -16.887  -0.424 1.00 . A A . 121 LEU O    1 1 
        7 14679 1 1 122 ASP C    C 21.508 -17.655   1.302 1.00 . A A . 122 ASP C    1 1 
        7 14680 1 1 122 ASP CA   C 20.155 -18.235   1.703 1.00 . A A . 122 ASP CA   1 1 
        7 14681 1 1 122 ASP CB   C 20.336 -19.259   2.824 1.00 . A A . 122 ASP CB   1 1 
        7 14682 1 1 122 ASP CG   C 21.022 -18.670   4.041 1.00 . A A . 122 ASP CG   1 1 
        7 14683 1 1 122 ASP H    H 19.437 -19.827   0.505 1.00 . A A . 122 ASP H    1 1 
        7 14684 1 1 122 ASP HA   H 19.525 -17.433   2.058 1.00 . A A . 122 ASP HA   1 1 
        7 14685 1 1 122 ASP HB2  H 19.367 -19.629   3.125 1.00 . A A . 122 ASP HB2  1 1 
        7 14686 1 1 122 ASP HB3  H 20.933 -20.081   2.459 1.00 . A A . 122 ASP HB3  1 1 
        7 14687 1 1 122 ASP N    N 19.494 -18.849   0.557 1.00 . A A . 122 ASP N    1 1 
        7 14688 1 1 122 ASP O    O 21.785 -16.479   1.537 1.00 . A A . 122 ASP O    1 1 
        7 14689 1 1 122 ASP OD1  O 20.894 -17.447   4.261 1.00 . A A . 122 ASP OD1  1 1 
        7 14690 1 1 122 ASP OD2  O 21.687 -19.432   4.773 1.00 . A A . 122 ASP OD2  1 1 
        7 14691 1 1 123 ALA C    C 23.588 -16.793  -0.581 1.00 . A A . 123 ALA C    1 1 
        7 14692 1 1 123 ALA CA   C 23.671 -18.060   0.264 1.00 . A A . 123 ALA CA   1 1 
        7 14693 1 1 123 ALA CB   C 24.359 -19.172  -0.514 1.00 . A A . 123 ALA CB   1 1 
        7 14694 1 1 123 ALA H    H 22.070 -19.415   0.538 1.00 . A A . 123 ALA H    1 1 
        7 14695 1 1 123 ALA HA   H 24.261 -17.854   1.146 1.00 . A A . 123 ALA HA   1 1 
        7 14696 1 1 123 ALA HB1  H 24.566 -18.832  -1.518 1.00 . A A . 123 ALA HB1  1 1 
        7 14697 1 1 123 ALA HB2  H 25.284 -19.435  -0.024 1.00 . A A . 123 ALA HB2  1 1 
        7 14698 1 1 123 ALA HB3  H 23.713 -20.036  -0.552 1.00 . A A . 123 ALA HB3  1 1 
        7 14699 1 1 123 ALA N    N 22.348 -18.489   0.698 1.00 . A A . 123 ALA N    1 1 
        7 14700 1 1 123 ALA O    O 24.365 -15.857  -0.393 1.00 . A A . 123 ALA O    1 1 
        7 14701 1 1 124 VAL C    C 21.973 -14.405  -1.603 1.00 . A A . 124 VAL C    1 1 
        7 14702 1 1 124 VAL CA   C 22.456 -15.619  -2.388 1.00 . A A . 124 VAL CA   1 1 
        7 14703 1 1 124 VAL CB   C 21.449 -15.924  -3.512 1.00 . A A . 124 VAL CB   1 1 
        7 14704 1 1 124 VAL CG1  C 21.238 -14.698  -4.388 1.00 . A A . 124 VAL CG1  1 1 
        7 14705 1 1 124 VAL CG2  C 21.920 -17.108  -4.343 1.00 . A A . 124 VAL CG2  1 1 
        7 14706 1 1 124 VAL H    H 22.053 -17.548  -1.616 1.00 . A A . 124 VAL H    1 1 
        7 14707 1 1 124 VAL HA   H 23.410 -15.387  -2.841 1.00 . A A . 124 VAL HA   1 1 
        7 14708 1 1 124 VAL HB   H 20.503 -16.182  -3.060 1.00 . A A . 124 VAL HB   1 1 
        7 14709 1 1 124 VAL HG11 H 21.251 -14.992  -5.427 1.00 . A A . 124 VAL HG11 1 1 
        7 14710 1 1 124 VAL HG12 H 20.287 -14.245  -4.152 1.00 . A A . 124 VAL HG12 1 1 
        7 14711 1 1 124 VAL HG13 H 22.031 -13.986  -4.207 1.00 . A A . 124 VAL HG13 1 1 
        7 14712 1 1 124 VAL HG21 H 21.079 -17.540  -4.864 1.00 . A A . 124 VAL HG21 1 1 
        7 14713 1 1 124 VAL HG22 H 22.656 -16.774  -5.060 1.00 . A A . 124 VAL HG22 1 1 
        7 14714 1 1 124 VAL HG23 H 22.361 -17.851  -3.694 1.00 . A A . 124 VAL HG23 1 1 
        7 14715 1 1 124 VAL N    N 22.641 -16.771  -1.514 1.00 . A A . 124 VAL N    1 1 
        7 14716 1 1 124 VAL O    O 22.330 -13.269  -1.915 1.00 . A A . 124 VAL O    1 1 
        7 14717 1 1 125 ASP C    C 21.756 -12.749   0.851 1.00 . A A . 125 ASP C    1 1 
        7 14718 1 1 125 ASP CA   C 20.628 -13.581   0.250 1.00 . A A . 125 ASP CA   1 1 
        7 14719 1 1 125 ASP CB   C 19.753 -14.157   1.364 1.00 . A A . 125 ASP CB   1 1 
        7 14720 1 1 125 ASP CG   C 18.836 -13.116   1.977 1.00 . A A . 125 ASP CG   1 1 
        7 14721 1 1 125 ASP H    H 20.911 -15.581  -0.383 1.00 . A A . 125 ASP H    1 1 
        7 14722 1 1 125 ASP HA   H 20.023 -12.943  -0.377 1.00 . A A . 125 ASP HA   1 1 
        7 14723 1 1 125 ASP HB2  H 19.144 -14.953   0.960 1.00 . A A . 125 ASP HB2  1 1 
        7 14724 1 1 125 ASP HB3  H 20.387 -14.554   2.143 1.00 . A A . 125 ASP HB3  1 1 
        7 14725 1 1 125 ASP N    N 21.160 -14.653  -0.582 1.00 . A A . 125 ASP N    1 1 
        7 14726 1 1 125 ASP O    O 21.594 -11.555   1.103 1.00 . A A . 125 ASP O    1 1 
        7 14727 1 1 125 ASP OD1  O 18.203 -12.360   1.211 1.00 . A A . 125 ASP OD1  1 1 
        7 14728 1 1 125 ASP OD2  O 18.751 -13.058   3.222 1.00 . A A . 125 ASP OD2  1 1 
        7 14729 1 1 126 GLN C    C 24.981 -12.192   0.558 1.00 . A A . 126 GLN C    1 1 
        7 14730 1 1 126 GLN CA   C 24.053 -12.707   1.654 1.00 . A A . 126 GLN CA   1 1 
        7 14731 1 1 126 GLN CB   C 24.818 -13.650   2.584 1.00 . A A . 126 GLN CB   1 1 
        7 14732 1 1 126 GLN CD   C 26.637 -13.431   4.324 1.00 . A A . 126 GLN CD   1 1 
        7 14733 1 1 126 GLN CG   C 26.237 -13.193   2.881 1.00 . A A . 126 GLN CG   1 1 
        7 14734 1 1 126 GLN H    H 22.967 -14.340   0.859 1.00 . A A . 126 GLN H    1 1 
        7 14735 1 1 126 GLN HA   H 23.692 -11.867   2.227 1.00 . A A . 126 GLN HA   1 1 
        7 14736 1 1 126 GLN HB2  H 24.284 -13.726   3.519 1.00 . A A . 126 GLN HB2  1 1 
        7 14737 1 1 126 GLN HB3  H 24.867 -14.627   2.126 1.00 . A A . 126 GLN HB3  1 1 
        7 14738 1 1 126 GLN HE21 H 26.046 -15.326   4.201 1.00 . A A . 126 GLN HE21 1 1 
        7 14739 1 1 126 GLN HE22 H 26.685 -14.836   5.730 1.00 . A A . 126 GLN HE22 1 1 
        7 14740 1 1 126 GLN HG2  H 26.918 -13.735   2.242 1.00 . A A . 126 GLN HG2  1 1 
        7 14741 1 1 126 GLN HG3  H 26.312 -12.136   2.672 1.00 . A A . 126 GLN HG3  1 1 
        7 14742 1 1 126 GLN N    N 22.899 -13.388   1.080 1.00 . A A . 126 GLN N    1 1 
        7 14743 1 1 126 GLN NE2  N 26.435 -14.654   4.801 1.00 . A A . 126 GLN NE2  1 1 
        7 14744 1 1 126 GLN O    O 25.510 -11.085   0.650 1.00 . A A . 126 GLN O    1 1 
        7 14745 1 1 126 GLN OE1  O 27.121 -12.526   5.004 1.00 . A A . 126 GLN OE1  1 1 
        7 14746 1 1 127 ALA C    C 25.504 -11.388  -2.303 1.00 . A A . 127 ALA C    1 1 
        7 14747 1 1 127 ALA CA   C 26.035 -12.627  -1.591 1.00 . A A . 127 ALA CA   1 1 
        7 14748 1 1 127 ALA CB   C 26.168 -13.785  -2.569 1.00 . A A . 127 ALA CB   1 1 
        7 14749 1 1 127 ALA H    H 24.723 -13.872  -0.493 1.00 . A A . 127 ALA H    1 1 
        7 14750 1 1 127 ALA HA   H 27.017 -12.409  -1.195 1.00 . A A . 127 ALA HA   1 1 
        7 14751 1 1 127 ALA HB1  H 25.980 -13.430  -3.573 1.00 . A A . 127 ALA HB1  1 1 
        7 14752 1 1 127 ALA HB2  H 27.166 -14.192  -2.512 1.00 . A A . 127 ALA HB2  1 1 
        7 14753 1 1 127 ALA HB3  H 25.450 -14.551  -2.318 1.00 . A A . 127 ALA HB3  1 1 
        7 14754 1 1 127 ALA N    N 25.173 -13.002  -0.477 1.00 . A A . 127 ALA N    1 1 
        7 14755 1 1 127 ALA O    O 26.272 -10.515  -2.709 1.00 . A A . 127 ALA O    1 1 
        7 14756 1 1 128 LYS C    C 23.807  -8.891  -2.350 1.00 . A A . 128 LYS C    1 1 
        7 14757 1 1 128 LYS CA   C 23.551 -10.185  -3.117 1.00 . A A . 128 LYS CA   1 1 
        7 14758 1 1 128 LYS CB   C 22.045 -10.423  -3.248 1.00 . A A . 128 LYS CB   1 1 
        7 14759 1 1 128 LYS CD   C 21.036 -10.809  -5.515 1.00 . A A . 128 LYS CD   1 1 
        7 14760 1 1 128 LYS CE   C 22.251 -11.541  -6.062 1.00 . A A . 128 LYS CE   1 1 
        7 14761 1 1 128 LYS CG   C 21.430  -9.774  -4.476 1.00 . A A . 128 LYS CG   1 1 
        7 14762 1 1 128 LYS H    H 23.626 -12.045  -2.109 1.00 . A A . 128 LYS H    1 1 
        7 14763 1 1 128 LYS HA   H 23.979 -10.095  -4.103 1.00 . A A . 128 LYS HA   1 1 
        7 14764 1 1 128 LYS HB2  H 21.864 -11.486  -3.300 1.00 . A A . 128 LYS HB2  1 1 
        7 14765 1 1 128 LYS HB3  H 21.552 -10.025  -2.372 1.00 . A A . 128 LYS HB3  1 1 
        7 14766 1 1 128 LYS HD2  H 20.371 -11.528  -5.060 1.00 . A A . 128 LYS HD2  1 1 
        7 14767 1 1 128 LYS HD3  H 20.528 -10.312  -6.331 1.00 . A A . 128 LYS HD3  1 1 
        7 14768 1 1 128 LYS HE2  H 22.770 -12.014  -5.242 1.00 . A A . 128 LYS HE2  1 1 
        7 14769 1 1 128 LYS HE3  H 21.917 -12.296  -6.759 1.00 . A A . 128 LYS HE3  1 1 
        7 14770 1 1 128 LYS HG2  H 20.550  -9.224  -4.179 1.00 . A A . 128 LYS HG2  1 1 
        7 14771 1 1 128 LYS HG3  H 22.151  -9.096  -4.911 1.00 . A A . 128 LYS HG3  1 1 
        7 14772 1 1 128 LYS HZ1  H 23.515  -9.879  -6.106 1.00 . A A . 128 LYS HZ1  1 1 
        7 14773 1 1 128 LYS HZ2  H 22.710 -10.166  -7.565 1.00 . A A . 128 LYS HZ2  1 1 
        7 14774 1 1 128 LYS HZ3  H 24.013 -11.144  -7.112 1.00 . A A . 128 LYS HZ3  1 1 
        7 14775 1 1 128 LYS N    N 24.186 -11.317  -2.454 1.00 . A A . 128 LYS N    1 1 
        7 14776 1 1 128 LYS NZ   N 23.188 -10.618  -6.760 1.00 . A A . 128 LYS NZ   1 1 
        7 14777 1 1 128 LYS O    O 23.769  -7.801  -2.921 1.00 . A A . 128 LYS O    1 1 
        7 14778 1 1 129 VAL C    C 25.830  -7.594  -0.096 1.00 . A A . 129 VAL C    1 1 
        7 14779 1 1 129 VAL CA   C 24.333  -7.861  -0.208 1.00 . A A . 129 VAL CA   1 1 
        7 14780 1 1 129 VAL CB   C 23.750  -8.052   1.205 1.00 . A A . 129 VAL CB   1 1 
        7 14781 1 1 129 VAL CG1  C 24.054  -6.842   2.076 1.00 . A A . 129 VAL CG1  1 1 
        7 14782 1 1 129 VAL CG2  C 22.252  -8.304   1.132 1.00 . A A . 129 VAL CG2  1 1 
        7 14783 1 1 129 VAL H    H 24.085  -9.915  -0.655 1.00 . A A . 129 VAL H    1 1 
        7 14784 1 1 129 VAL HA   H 23.857  -7.003  -0.659 1.00 . A A . 129 VAL HA   1 1 
        7 14785 1 1 129 VAL HB   H 24.218  -8.916   1.652 1.00 . A A . 129 VAL HB   1 1 
        7 14786 1 1 129 VAL HG11 H 23.632  -6.992   3.059 1.00 . A A . 129 VAL HG11 1 1 
        7 14787 1 1 129 VAL HG12 H 25.123  -6.716   2.157 1.00 . A A . 129 VAL HG12 1 1 
        7 14788 1 1 129 VAL HG13 H 23.620  -5.959   1.629 1.00 . A A . 129 VAL HG13 1 1 
        7 14789 1 1 129 VAL HG21 H 22.060  -9.162   0.505 1.00 . A A . 129 VAL HG21 1 1 
        7 14790 1 1 129 VAL HG22 H 21.871  -8.491   2.125 1.00 . A A . 129 VAL HG22 1 1 
        7 14791 1 1 129 VAL HG23 H 21.760  -7.437   0.716 1.00 . A A . 129 VAL HG23 1 1 
        7 14792 1 1 129 VAL N    N 24.068  -9.020  -1.053 1.00 . A A . 129 VAL N    1 1 
        7 14793 1 1 129 VAL O    O 26.256  -6.453   0.089 1.00 . A A . 129 VAL O    1 1 
        7 14794 1 1 130 LEU C    C 28.664  -8.054  -1.446 1.00 . A A . 130 LEU C    1 1 
        7 14795 1 1 130 LEU CA   C 28.076  -8.532  -0.122 1.00 . A A . 130 LEU CA   1 1 
        7 14796 1 1 130 LEU CB   C 28.696  -9.875   0.268 1.00 . A A . 130 LEU CB   1 1 
        7 14797 1 1 130 LEU CD1  C 30.190  -9.297   2.196 1.00 . A A . 130 LEU CD1  1 1 
        7 14798 1 1 130 LEU CD2  C 27.748  -9.677   2.581 1.00 . A A . 130 LEU CD2  1 1 
        7 14799 1 1 130 LEU CG   C 28.963 -10.082   1.759 1.00 . A A . 130 LEU CG   1 1 
        7 14800 1 1 130 LEU H    H 26.227  -9.535  -0.357 1.00 . A A . 130 LEU H    1 1 
        7 14801 1 1 130 LEU HA   H 28.303  -7.804   0.642 1.00 . A A . 130 LEU HA   1 1 
        7 14802 1 1 130 LEU HB2  H 28.026 -10.655  -0.059 1.00 . A A . 130 LEU HB2  1 1 
        7 14803 1 1 130 LEU HB3  H 29.637  -9.968  -0.254 1.00 . A A . 130 LEU HB3  1 1 
        7 14804 1 1 130 LEU HD11 H 30.145  -8.300   1.783 1.00 . A A . 130 LEU HD11 1 1 
        7 14805 1 1 130 LEU HD12 H 31.081  -9.794   1.841 1.00 . A A . 130 LEU HD12 1 1 
        7 14806 1 1 130 LEU HD13 H 30.216  -9.240   3.274 1.00 . A A . 130 LEU HD13 1 1 
        7 14807 1 1 130 LEU HD21 H 26.896 -10.267   2.278 1.00 . A A . 130 LEU HD21 1 1 
        7 14808 1 1 130 LEU HD22 H 27.538  -8.630   2.418 1.00 . A A . 130 LEU HD22 1 1 
        7 14809 1 1 130 LEU HD23 H 27.950  -9.845   3.629 1.00 . A A . 130 LEU HD23 1 1 
        7 14810 1 1 130 LEU HG   H 29.157 -11.130   1.942 1.00 . A A . 130 LEU HG   1 1 
        7 14811 1 1 130 LEU N    N 26.625  -8.652  -0.210 1.00 . A A . 130 LEU N    1 1 
        7 14812 1 1 130 LEU O    O 29.737  -7.452  -1.479 1.00 . A A . 130 LEU O    1 1 
        7 14813 1 1 131 ALA C    C 28.420  -6.398  -3.993 1.00 . A A . 131 ALA C    1 1 
        7 14814 1 1 131 ALA CA   C 28.401  -7.917  -3.861 1.00 . A A . 131 ALA CA   1 1 
        7 14815 1 1 131 ALA CB   C 27.511  -8.530  -4.931 1.00 . A A . 131 ALA CB   1 1 
        7 14816 1 1 131 ALA H    H 27.105  -8.807  -2.445 1.00 . A A . 131 ALA H    1 1 
        7 14817 1 1 131 ALA HA   H 29.405  -8.293  -4.004 1.00 . A A . 131 ALA HA   1 1 
        7 14818 1 1 131 ALA HB1  H 27.816  -8.170  -5.903 1.00 . A A . 131 ALA HB1  1 1 
        7 14819 1 1 131 ALA HB2  H 27.600  -9.606  -4.901 1.00 . A A . 131 ALA HB2  1 1 
        7 14820 1 1 131 ALA HB3  H 26.484  -8.249  -4.750 1.00 . A A . 131 ALA HB3  1 1 
        7 14821 1 1 131 ALA N    N 27.952  -8.324  -2.536 1.00 . A A . 131 ALA N    1 1 
        7 14822 1 1 131 ALA O    O 29.342  -5.827  -4.573 1.00 . A A . 131 ALA O    1 1 
        7 14823 1 1 132 ASN C    C 28.493  -3.639  -2.831 1.00 . A A . 132 ASN C    1 1 
        7 14824 1 1 132 ASN CA   C 27.294  -4.295  -3.508 1.00 . A A . 132 ASN CA   1 1 
        7 14825 1 1 132 ASN CB   C 25.998  -3.827  -2.842 1.00 . A A . 132 ASN CB   1 1 
        7 14826 1 1 132 ASN CG   C 24.779  -4.078  -3.709 1.00 . A A . 132 ASN CG   1 1 
        7 14827 1 1 132 ASN H    H 26.690  -6.260  -3.000 1.00 . A A . 132 ASN H    1 1 
        7 14828 1 1 132 ASN HA   H 27.279  -4.006  -4.548 1.00 . A A . 132 ASN HA   1 1 
        7 14829 1 1 132 ASN HB2  H 25.868  -4.356  -1.910 1.00 . A A . 132 ASN HB2  1 1 
        7 14830 1 1 132 ASN HB3  H 26.065  -2.768  -2.644 1.00 . A A . 132 ASN HB3  1 1 
        7 14831 1 1 132 ASN HD21 H 23.656  -4.356  -2.092 1.00 . A A . 132 ASN HD21 1 1 
        7 14832 1 1 132 ASN HD22 H 22.841  -4.507  -3.607 1.00 . A A . 132 ASN HD22 1 1 
        7 14833 1 1 132 ASN N    N 27.395  -5.749  -3.450 1.00 . A A . 132 ASN N    1 1 
        7 14834 1 1 132 ASN ND2  N 23.644  -4.340  -3.072 1.00 . A A . 132 ASN ND2  1 1 
        7 14835 1 1 132 ASN O    O 29.048  -2.662  -3.336 1.00 . A A . 132 ASN O    1 1 
        7 14836 1 1 132 ASN OD1  O 24.858  -4.036  -4.937 1.00 . A A . 132 ASN OD1  1 1 
        7 14837 1 1 133 LEU C    C 31.315  -3.792  -1.735 1.00 . A A . 133 LEU C    1 1 
        7 14838 1 1 133 LEU CA   C 30.023  -3.650  -0.937 1.00 . A A . 133 LEU CA   1 1 
        7 14839 1 1 133 LEU CB   C 30.157  -4.370   0.406 1.00 . A A . 133 LEU CB   1 1 
        7 14840 1 1 133 LEU CD1  C 29.027  -5.319   2.432 1.00 . A A . 133 LEU CD1  1 1 
        7 14841 1 1 133 LEU CD2  C 28.923  -2.861   1.982 1.00 . A A . 133 LEU CD2  1 1 
        7 14842 1 1 133 LEU CG   C 28.965  -4.247   1.355 1.00 . A A . 133 LEU CG   1 1 
        7 14843 1 1 133 LEU H    H 28.407  -4.959  -1.332 1.00 . A A . 133 LEU H    1 1 
        7 14844 1 1 133 LEU HA   H 29.838  -2.601  -0.757 1.00 . A A . 133 LEU HA   1 1 
        7 14845 1 1 133 LEU HB2  H 30.312  -5.419   0.204 1.00 . A A . 133 LEU HB2  1 1 
        7 14846 1 1 133 LEU HB3  H 31.025  -3.970   0.909 1.00 . A A . 133 LEU HB3  1 1 
        7 14847 1 1 133 LEU HD11 H 29.916  -5.179   3.029 1.00 . A A . 133 LEU HD11 1 1 
        7 14848 1 1 133 LEU HD12 H 29.055  -6.294   1.968 1.00 . A A . 133 LEU HD12 1 1 
        7 14849 1 1 133 LEU HD13 H 28.154  -5.246   3.063 1.00 . A A . 133 LEU HD13 1 1 
        7 14850 1 1 133 LEU HD21 H 28.458  -2.920   2.955 1.00 . A A . 133 LEU HD21 1 1 
        7 14851 1 1 133 LEU HD22 H 28.352  -2.197   1.349 1.00 . A A . 133 LEU HD22 1 1 
        7 14852 1 1 133 LEU HD23 H 29.930  -2.482   2.085 1.00 . A A . 133 LEU HD23 1 1 
        7 14853 1 1 133 LEU HG   H 28.051  -4.390   0.796 1.00 . A A . 133 LEU HG   1 1 
        7 14854 1 1 133 LEU N    N 28.888  -4.182  -1.685 1.00 . A A . 133 LEU N    1 1 
        7 14855 1 1 133 LEU O    O 32.258  -3.023  -1.550 1.00 . A A . 133 LEU O    1 1 
        7 14856 1 1 134 ALA C    C 32.773  -3.855  -4.405 1.00 . A A . 134 ALA C    1 1 
        7 14857 1 1 134 ALA CA   C 32.525  -5.020  -3.453 1.00 . A A . 134 ALA CA   1 1 
        7 14858 1 1 134 ALA CB   C 32.364  -6.316  -4.233 1.00 . A A . 134 ALA CB   1 1 
        7 14859 1 1 134 ALA H    H 30.567  -5.359  -2.725 1.00 . A A . 134 ALA H    1 1 
        7 14860 1 1 134 ALA HA   H 33.379  -5.125  -2.799 1.00 . A A . 134 ALA HA   1 1 
        7 14861 1 1 134 ALA HB1  H 32.030  -6.093  -5.236 1.00 . A A . 134 ALA HB1  1 1 
        7 14862 1 1 134 ALA HB2  H 33.313  -6.830  -4.275 1.00 . A A . 134 ALA HB2  1 1 
        7 14863 1 1 134 ALA HB3  H 31.635  -6.943  -3.742 1.00 . A A . 134 ALA HB3  1 1 
        7 14864 1 1 134 ALA N    N 31.350  -4.780  -2.624 1.00 . A A . 134 ALA N    1 1 
        7 14865 1 1 134 ALA O    O 31.832  -3.217  -4.880 1.00 . A A . 134 ALA O    1 1 
        7 14866 1 1 135 HIS C    C 34.318  -2.929  -7.033 1.00 . A A . 135 HIS C    1 1 
        7 14867 1 1 135 HIS CA   C 34.415  -2.491  -5.575 1.00 . A A . 135 HIS CA   1 1 
        7 14868 1 1 135 HIS CB   C 35.834  -2.011  -5.268 1.00 . A A . 135 HIS CB   1 1 
        7 14869 1 1 135 HIS CD2  C 36.333  -1.350  -2.810 1.00 . A A . 135 HIS CD2  1 1 
        7 14870 1 1 135 HIS CE1  C 35.726   0.754  -2.915 1.00 . A A . 135 HIS CE1  1 1 
        7 14871 1 1 135 HIS CG   C 35.917  -1.109  -4.076 1.00 . A A . 135 HIS CG   1 1 
        7 14872 1 1 135 HIS H    H 34.749  -4.124  -4.270 1.00 . A A . 135 HIS H    1 1 
        7 14873 1 1 135 HIS HA   H 33.726  -1.677  -5.410 1.00 . A A . 135 HIS HA   1 1 
        7 14874 1 1 135 HIS HB2  H 36.464  -2.868  -5.080 1.00 . A A . 135 HIS HB2  1 1 
        7 14875 1 1 135 HIS HB3  H 36.217  -1.470  -6.122 1.00 . A A . 135 HIS HB3  1 1 
        7 14876 1 1 135 HIS HD1  H 35.195   0.695  -4.890 1.00 . A A . 135 HIS HD1  1 1 
        7 14877 1 1 135 HIS HD2  H 36.698  -2.291  -2.423 1.00 . A A . 135 HIS HD2  1 1 
        7 14878 1 1 135 HIS HE1  H 35.519   1.778  -2.644 1.00 . A A . 135 HIS HE1  1 1 
        7 14879 1 1 135 HIS N    N 34.044  -3.581  -4.679 1.00 . A A . 135 HIS N    1 1 
        7 14880 1 1 135 HIS ND1  N 35.542   0.218  -4.108 1.00 . A A . 135 HIS ND1  1 1 
        7 14881 1 1 135 HIS NE2  N 36.204  -0.177  -2.109 1.00 . A A . 135 HIS NE2  1 1 
        7 14882 1 1 135 HIS O    O 35.310  -3.342  -7.635 1.00 . A A . 135 HIS O    1 1 
        8 14883 1 1   1 ALA C    C  3.861 -11.290  -4.642 1.00 . A A .   1 ALA C    1 1 
        8 14884 1 1   1 ALA CA   C  2.371 -11.296  -4.969 1.00 . A A .   1 ALA CA   1 1 
        8 14885 1 1   1 ALA CB   C  1.694 -10.070  -4.373 1.00 . A A .   1 ALA CB   1 1 
        8 14886 1 1   1 ALA H1   H  1.991 -12.872  -3.609 1.00 . A A .   1 ALA H1   1 1 
        8 14887 1 1   1 ALA HA   H  2.247 -11.259  -6.041 1.00 . A A .   1 ALA HA   1 1 
        8 14888 1 1   1 ALA HB1  H  0.853  -9.789  -4.991 1.00 . A A .   1 ALA HB1  1 1 
        8 14889 1 1   1 ALA HB2  H  1.347 -10.299  -3.376 1.00 . A A .   1 ALA HB2  1 1 
        8 14890 1 1   1 ALA HB3  H  2.399  -9.254  -4.331 1.00 . A A .   1 ALA HB3  1 1 
        8 14891 1 1   1 ALA N    N  1.732 -12.513  -4.483 1.00 . A A .   1 ALA N    1 1 
        8 14892 1 1   1 ALA O    O  4.301 -11.943  -3.697 1.00 . A A .   1 ALA O    1 1 
        8 14893 1 1   2 ASN C    C  6.495  -9.019  -4.953 1.00 . A A .   2 ASN C    1 1 
        8 14894 1 1   2 ASN CA   C  6.073 -10.460  -5.227 1.00 . A A .   2 ASN CA   1 1 
        8 14895 1 1   2 ASN CB   C  6.817 -10.997  -6.451 1.00 . A A .   2 ASN CB   1 1 
        8 14896 1 1   2 ASN CG   C  8.200 -11.515  -6.106 1.00 . A A .   2 ASN CG   1 1 
        8 14897 1 1   2 ASN H    H  4.222 -10.051  -6.169 1.00 . A A .   2 ASN H    1 1 
        8 14898 1 1   2 ASN HA   H  6.324 -11.066  -4.369 1.00 . A A .   2 ASN HA   1 1 
        8 14899 1 1   2 ASN HB2  H  6.248 -11.808  -6.883 1.00 . A A .   2 ASN HB2  1 1 
        8 14900 1 1   2 ASN HB3  H  6.920 -10.206  -7.179 1.00 . A A .   2 ASN HB3  1 1 
        8 14901 1 1   2 ASN HD21 H  8.566 -11.889  -8.024 1.00 . A A .   2 ASN HD21 1 1 
        8 14902 1 1   2 ASN HD22 H  9.843 -12.276  -6.926 1.00 . A A .   2 ASN HD22 1 1 
        8 14903 1 1   2 ASN N    N  4.632 -10.549  -5.432 1.00 . A A .   2 ASN N    1 1 
        8 14904 1 1   2 ASN ND2  N  8.945 -11.936  -7.121 1.00 . A A .   2 ASN ND2  1 1 
        8 14905 1 1   2 ASN O    O  6.521  -8.185  -5.859 1.00 . A A .   2 ASN O    1 1 
        8 14906 1 1   2 ASN OD1  O  8.594 -11.535  -4.939 1.00 . A A .   2 ASN OD1  1 1 
        8 14907 1 1   3 LEU C    C  8.711  -7.390  -2.872 1.00 . A A .   3 LEU C    1 1 
        8 14908 1 1   3 LEU CA   C  7.248  -7.395  -3.304 1.00 . A A .   3 LEU CA   1 1 
        8 14909 1 1   3 LEU CB   C  6.367  -6.875  -2.167 1.00 . A A .   3 LEU CB   1 1 
        8 14910 1 1   3 LEU CD1  C  6.186  -6.648   0.323 1.00 . A A .   3 LEU CD1  1 1 
        8 14911 1 1   3 LEU CD2  C  5.618  -8.822  -0.776 1.00 . A A .   3 LEU CD2  1 1 
        8 14912 1 1   3 LEU CG   C  6.513  -7.591  -0.824 1.00 . A A .   3 LEU CG   1 1 
        8 14913 1 1   3 LEU H    H  6.785  -9.440  -3.021 1.00 . A A .   3 LEU H    1 1 
        8 14914 1 1   3 LEU HA   H  7.136  -6.747  -4.160 1.00 . A A .   3 LEU HA   1 1 
        8 14915 1 1   3 LEU HB2  H  6.605  -5.834  -2.013 1.00 . A A .   3 LEU HB2  1 1 
        8 14916 1 1   3 LEU HB3  H  5.337  -6.964  -2.481 1.00 . A A .   3 LEU HB3  1 1 
        8 14917 1 1   3 LEU HD11 H  6.561  -7.060   1.247 1.00 . A A .   3 LEU HD11 1 1 
        8 14918 1 1   3 LEU HD12 H  5.115  -6.523   0.393 1.00 . A A .   3 LEU HD12 1 1 
        8 14919 1 1   3 LEU HD13 H  6.648  -5.688   0.142 1.00 . A A .   3 LEU HD13 1 1 
        8 14920 1 1   3 LEU HD21 H  4.831  -8.723  -1.508 1.00 . A A .   3 LEU HD21 1 1 
        8 14921 1 1   3 LEU HD22 H  5.184  -8.912   0.209 1.00 . A A .   3 LEU HD22 1 1 
        8 14922 1 1   3 LEU HD23 H  6.205  -9.702  -0.993 1.00 . A A .   3 LEU HD23 1 1 
        8 14923 1 1   3 LEU HG   H  7.537  -7.917  -0.706 1.00 . A A .   3 LEU HG   1 1 
        8 14924 1 1   3 LEU N    N  6.826  -8.734  -3.698 1.00 . A A .   3 LEU N    1 1 
        8 14925 1 1   3 LEU O    O  9.105  -6.628  -1.989 1.00 . A A .   3 LEU O    1 1 
        8 14926 1 1   4 ASP C    C 11.767  -7.571  -4.207 1.00 . A A .   4 ASP C    1 1 
        8 14927 1 1   4 ASP CA   C 10.931  -8.336  -3.185 1.00 . A A .   4 ASP CA   1 1 
        8 14928 1 1   4 ASP CB   C 11.372  -9.800  -3.141 1.00 . A A .   4 ASP CB   1 1 
        8 14929 1 1   4 ASP CG   C 11.116 -10.441  -1.791 1.00 . A A .   4 ASP CG   1 1 
        8 14930 1 1   4 ASP H    H  9.137  -8.825  -4.197 1.00 . A A .   4 ASP H    1 1 
        8 14931 1 1   4 ASP HA   H 11.084  -7.895  -2.211 1.00 . A A .   4 ASP HA   1 1 
        8 14932 1 1   4 ASP HB2  H 10.828 -10.355  -3.891 1.00 . A A .   4 ASP HB2  1 1 
        8 14933 1 1   4 ASP HB3  H 12.430  -9.857  -3.352 1.00 . A A .   4 ASP HB3  1 1 
        8 14934 1 1   4 ASP N    N  9.511  -8.244  -3.501 1.00 . A A .   4 ASP N    1 1 
        8 14935 1 1   4 ASP O    O 11.887  -7.985  -5.360 1.00 . A A .   4 ASP O    1 1 
        8 14936 1 1   4 ASP OD1  O 11.925 -10.220  -0.867 1.00 . A A .   4 ASP OD1  1 1 
        8 14937 1 1   4 ASP OD2  O 10.107 -11.166  -1.660 1.00 . A A .   4 ASP OD2  1 1 
        8 14938 1 1   5 ARG C    C 14.633  -6.028  -4.555 1.00 . A A .   5 ARG C    1 1 
        8 14939 1 1   5 ARG CA   C 13.164  -5.629  -4.653 1.00 . A A .   5 ARG CA   1 1 
        8 14940 1 1   5 ARG CB   C 13.001  -4.149  -4.299 1.00 . A A .   5 ARG CB   1 1 
        8 14941 1 1   5 ARG CD   C 12.766  -3.133  -6.585 1.00 . A A .   5 ARG CD   1 1 
        8 14942 1 1   5 ARG CG   C 13.611  -3.207  -5.323 1.00 . A A .   5 ARG CG   1 1 
        8 14943 1 1   5 ARG CZ   C 13.234  -0.851  -7.370 1.00 . A A .   5 ARG CZ   1 1 
        8 14944 1 1   5 ARG H    H 12.209  -6.175  -2.845 1.00 . A A .   5 ARG H    1 1 
        8 14945 1 1   5 ARG HA   H 12.827  -5.786  -5.667 1.00 . A A .   5 ARG HA   1 1 
        8 14946 1 1   5 ARG HB2  H 11.948  -3.924  -4.218 1.00 . A A .   5 ARG HB2  1 1 
        8 14947 1 1   5 ARG HB3  H 13.475  -3.966  -3.346 1.00 . A A .   5 ARG HB3  1 1 
        8 14948 1 1   5 ARG HD2  H 12.747  -4.109  -7.047 1.00 . A A .   5 ARG HD2  1 1 
        8 14949 1 1   5 ARG HD3  H 11.762  -2.844  -6.314 1.00 . A A .   5 ARG HD3  1 1 
        8 14950 1 1   5 ARG HE   H 13.718  -2.517  -8.355 1.00 . A A .   5 ARG HE   1 1 
        8 14951 1 1   5 ARG HG2  H 13.682  -2.219  -4.893 1.00 . A A .   5 ARG HG2  1 1 
        8 14952 1 1   5 ARG HG3  H 14.598  -3.561  -5.581 1.00 . A A .   5 ARG HG3  1 1 
        8 14953 1 1   5 ARG HH11 H 12.289  -0.960  -5.589 1.00 . A A .   5 ARG HH11 1 1 
        8 14954 1 1   5 ARG HH12 H 12.625   0.643  -6.153 1.00 . A A .   5 ARG HH12 1 1 
        8 14955 1 1   5 ARG HH21 H 14.166  -0.411  -9.109 1.00 . A A .   5 ARG HH21 1 1 
        8 14956 1 1   5 ARG HH22 H 13.692   0.954  -8.157 1.00 . A A .   5 ARG HH22 1 1 
        8 14957 1 1   5 ARG N    N 12.341  -6.453  -3.775 1.00 . A A .   5 ARG N    1 1 
        8 14958 1 1   5 ARG NE   N 13.296  -2.167  -7.543 1.00 . A A .   5 ARG NE   1 1 
        8 14959 1 1   5 ARG NH1  N 12.669  -0.348  -6.282 1.00 . A A .   5 ARG NH1  1 1 
        8 14960 1 1   5 ARG NH2  N 13.739  -0.036  -8.288 1.00 . A A .   5 ARG NH2  1 1 
        8 14961 1 1   5 ARG O    O 15.455  -5.286  -4.015 1.00 . A A .   5 ARG O    1 1 
        8 14962 1 1   6 THR C    C 17.106  -7.245  -6.277 1.00 . A A .   6 THR C    1 1 
        8 14963 1 1   6 THR CA   C 16.326  -7.705  -5.050 1.00 . A A .   6 THR CA   1 1 
        8 14964 1 1   6 THR CB   C 16.362  -9.243  -4.979 1.00 . A A .   6 THR CB   1 1 
        8 14965 1 1   6 THR CG2  C 17.796  -9.750  -4.954 1.00 . A A .   6 THR CG2  1 1 
        8 14966 1 1   6 THR H    H 14.258  -7.751  -5.496 1.00 . A A .   6 THR H    1 1 
        8 14967 1 1   6 THR HA   H 16.805  -7.313  -4.164 1.00 . A A .   6 THR HA   1 1 
        8 14968 1 1   6 THR HB   H 15.871  -9.640  -5.856 1.00 . A A .   6 THR HB   1 1 
        8 14969 1 1   6 THR HG1  H 15.374 -10.599  -3.944 1.00 . A A .   6 THR HG1  1 1 
        8 14970 1 1   6 THR HG21 H 18.275  -9.520  -5.894 1.00 . A A .   6 THR HG21 1 1 
        8 14971 1 1   6 THR HG22 H 17.797 -10.819  -4.802 1.00 . A A .   6 THR HG22 1 1 
        8 14972 1 1   6 THR HG23 H 18.333  -9.271  -4.149 1.00 . A A .   6 THR HG23 1 1 
        8 14973 1 1   6 THR N    N 14.957  -7.206  -5.080 1.00 . A A .   6 THR N    1 1 
        8 14974 1 1   6 THR O    O 18.337  -7.254  -6.281 1.00 . A A .   6 THR O    1 1 
        8 14975 1 1   6 THR OG1  O 15.670  -9.696  -3.810 1.00 . A A .   6 THR OG1  1 1 
        8 14976 1 1   7 ASP C    C 17.896  -7.463  -9.150 1.00 . A A .   7 ASP C    1 1 
        8 14977 1 1   7 ASP CA   C 17.006  -6.379  -8.549 1.00 . A A .   7 ASP CA   1 1 
        8 14978 1 1   7 ASP CB   C 17.828  -5.116  -8.285 1.00 . A A .   7 ASP CB   1 1 
        8 14979 1 1   7 ASP CG   C 17.885  -4.200  -9.492 1.00 . A A .   7 ASP CG   1 1 
        8 14980 1 1   7 ASP H    H 15.404  -6.860  -7.251 1.00 . A A .   7 ASP H    1 1 
        8 14981 1 1   7 ASP HA   H 16.221  -6.146  -9.251 1.00 . A A .   7 ASP HA   1 1 
        8 14982 1 1   7 ASP HB2  H 17.384  -4.571  -7.464 1.00 . A A .   7 ASP HB2  1 1 
        8 14983 1 1   7 ASP HB3  H 18.836  -5.398  -8.021 1.00 . A A .   7 ASP HB3  1 1 
        8 14984 1 1   7 ASP N    N 16.382  -6.844  -7.316 1.00 . A A .   7 ASP N    1 1 
        8 14985 1 1   7 ASP O    O 18.807  -7.172  -9.925 1.00 . A A .   7 ASP O    1 1 
        8 14986 1 1   7 ASP OD1  O 16.929  -4.216 -10.294 1.00 . A A .   7 ASP OD1  1 1 
        8 14987 1 1   7 ASP OD2  O 18.887  -3.468  -9.634 1.00 . A A .   7 ASP OD2  1 1 
        8 14988 1 1   8 ASP C    C 17.701 -10.495 -10.474 1.00 . A A .   8 ASP C    1 1 
        8 14989 1 1   8 ASP CA   C 18.402  -9.839  -9.289 1.00 . A A .   8 ASP CA   1 1 
        8 14990 1 1   8 ASP CB   C 18.626 -10.867  -8.179 1.00 . A A .   8 ASP CB   1 1 
        8 14991 1 1   8 ASP CG   C 19.918 -10.631  -7.422 1.00 . A A .   8 ASP CG   1 1 
        8 14992 1 1   8 ASP H    H 16.887  -8.879  -8.164 1.00 . A A .   8 ASP H    1 1 
        8 14993 1 1   8 ASP HA   H 19.360  -9.463  -9.616 1.00 . A A .   8 ASP HA   1 1 
        8 14994 1 1   8 ASP HB2  H 17.805 -10.815  -7.477 1.00 . A A .   8 ASP HB2  1 1 
        8 14995 1 1   8 ASP HB3  H 18.659 -11.855  -8.614 1.00 . A A .   8 ASP HB3  1 1 
        8 14996 1 1   8 ASP N    N 17.626  -8.711  -8.786 1.00 . A A .   8 ASP N    1 1 
        8 14997 1 1   8 ASP O    O 16.518 -10.257 -10.719 1.00 . A A .   8 ASP O    1 1 
        8 14998 1 1   8 ASP OD1  O 20.245  -9.455  -7.159 1.00 . A A .   8 ASP OD1  1 1 
        8 14999 1 1   8 ASP OD2  O 20.602 -11.623  -7.093 1.00 . A A .   8 ASP OD2  1 1 
        8 15000 1 1   9 LEU C    C 18.060 -13.523 -12.235 1.00 . A A .   9 LEU C    1 1 
        8 15001 1 1   9 LEU CA   C 17.888 -12.013 -12.368 1.00 . A A .   9 LEU CA   1 1 
        8 15002 1 1   9 LEU CB   C 18.567 -11.522 -13.647 1.00 . A A .   9 LEU CB   1 1 
        8 15003 1 1   9 LEU CD1  C 20.399 -11.808 -15.334 1.00 . A A .   9 LEU CD1  1 1 
        8 15004 1 1   9 LEU CD2  C 20.966 -11.315 -12.949 1.00 . A A .   9 LEU CD2  1 1 
        8 15005 1 1   9 LEU CG   C 19.994 -12.019 -13.884 1.00 . A A .   9 LEU CG   1 1 
        8 15006 1 1   9 LEU H    H 19.375 -11.472 -10.962 1.00 . A A .   9 LEU H    1 1 
        8 15007 1 1   9 LEU HA   H 16.834 -11.786 -12.419 1.00 . A A .   9 LEU HA   1 1 
        8 15008 1 1   9 LEU HB2  H 17.964 -11.838 -14.484 1.00 . A A .   9 LEU HB2  1 1 
        8 15009 1 1   9 LEU HB3  H 18.594 -10.442 -13.613 1.00 . A A .   9 LEU HB3  1 1 
        8 15010 1 1   9 LEU HD11 H 20.900 -12.691 -15.700 1.00 . A A .   9 LEU HD11 1 1 
        8 15011 1 1   9 LEU HD12 H 21.067 -10.962 -15.402 1.00 . A A .   9 LEU HD12 1 1 
        8 15012 1 1   9 LEU HD13 H 19.518 -11.619 -15.930 1.00 . A A .   9 LEU HD13 1 1 
        8 15013 1 1   9 LEU HD21 H 20.443 -10.550 -12.395 1.00 . A A .   9 LEU HD21 1 1 
        8 15014 1 1   9 LEU HD22 H 21.758 -10.863 -13.527 1.00 . A A .   9 LEU HD22 1 1 
        8 15015 1 1   9 LEU HD23 H 21.388 -12.034 -12.261 1.00 . A A .   9 LEU HD23 1 1 
        8 15016 1 1   9 LEU HG   H 20.037 -13.080 -13.677 1.00 . A A .   9 LEU HG   1 1 
        8 15017 1 1   9 LEU N    N 18.439 -11.322 -11.207 1.00 . A A .   9 LEU N    1 1 
        8 15018 1 1   9 LEU O    O 17.601 -14.287 -13.084 1.00 . A A .   9 LEU O    1 1 
        8 15019 1 1  10 VAL C    C 17.853 -15.954 -10.037 1.00 . A A .  10 VAL C    1 1 
        8 15020 1 1  10 VAL CA   C 18.951 -15.365 -10.916 1.00 . A A .  10 VAL CA   1 1 
        8 15021 1 1  10 VAL CB   C 20.316 -15.604 -10.244 1.00 . A A .  10 VAL CB   1 1 
        8 15022 1 1  10 VAL CG1  C 21.428 -14.941 -11.043 1.00 . A A .  10 VAL CG1  1 1 
        8 15023 1 1  10 VAL CG2  C 20.300 -15.095  -8.811 1.00 . A A .  10 VAL CG2  1 1 
        8 15024 1 1  10 VAL H    H 19.063 -13.288 -10.521 1.00 . A A .  10 VAL H    1 1 
        8 15025 1 1  10 VAL HA   H 18.948 -15.874 -11.869 1.00 . A A .  10 VAL HA   1 1 
        8 15026 1 1  10 VAL HB   H 20.502 -16.668 -10.224 1.00 . A A .  10 VAL HB   1 1 
        8 15027 1 1  10 VAL HG11 H 22.384 -15.306 -10.698 1.00 . A A .  10 VAL HG11 1 1 
        8 15028 1 1  10 VAL HG12 H 21.308 -15.175 -12.091 1.00 . A A .  10 VAL HG12 1 1 
        8 15029 1 1  10 VAL HG13 H 21.380 -13.871 -10.905 1.00 . A A .  10 VAL HG13 1 1 
        8 15030 1 1  10 VAL HG21 H 20.048 -14.045  -8.805 1.00 . A A .  10 VAL HG21 1 1 
        8 15031 1 1  10 VAL HG22 H 19.567 -15.646  -8.242 1.00 . A A .  10 VAL HG22 1 1 
        8 15032 1 1  10 VAL HG23 H 21.277 -15.232  -8.369 1.00 . A A .  10 VAL HG23 1 1 
        8 15033 1 1  10 VAL N    N 18.721 -13.946 -11.163 1.00 . A A .  10 VAL N    1 1 
        8 15034 1 1  10 VAL O    O 17.609 -17.161 -10.057 1.00 . A A .  10 VAL O    1 1 
        8 15035 1 1  11 TYR C    C 14.789 -15.574  -9.115 1.00 . A A .  11 TYR C    1 1 
        8 15036 1 1  11 TYR CA   C 16.124 -15.531  -8.378 1.00 . A A .  11 TYR CA   1 1 
        8 15037 1 1  11 TYR CB   C 16.023 -14.597  -7.171 1.00 . A A .  11 TYR CB   1 1 
        8 15038 1 1  11 TYR CD1  C 15.309 -12.547  -8.460 1.00 . A A .  11 TYR CD1  1 1 
        8 15039 1 1  11 TYR CD2  C 14.040 -13.167  -6.540 1.00 . A A .  11 TYR CD2  1 1 
        8 15040 1 1  11 TYR CE1  C 14.475 -11.465  -8.668 1.00 . A A .  11 TYR CE1  1 1 
        8 15041 1 1  11 TYR CE2  C 13.200 -12.089  -6.741 1.00 . A A .  11 TYR CE2  1 1 
        8 15042 1 1  11 TYR CG   C 15.108 -13.415  -7.395 1.00 . A A .  11 TYR CG   1 1 
        8 15043 1 1  11 TYR CZ   C 13.422 -11.241  -7.806 1.00 . A A .  11 TYR CZ   1 1 
        8 15044 1 1  11 TYR H    H 17.436 -14.146  -9.295 1.00 . A A .  11 TYR H    1 1 
        8 15045 1 1  11 TYR HA   H 16.364 -16.526  -8.032 1.00 . A A .  11 TYR HA   1 1 
        8 15046 1 1  11 TYR HB2  H 15.647 -15.152  -6.326 1.00 . A A .  11 TYR HB2  1 1 
        8 15047 1 1  11 TYR HB3  H 17.006 -14.216  -6.936 1.00 . A A .  11 TYR HB3  1 1 
        8 15048 1 1  11 TYR HD1  H 16.134 -12.726  -9.134 1.00 . A A .  11 TYR HD1  1 1 
        8 15049 1 1  11 TYR HD2  H 13.869 -13.833  -5.707 1.00 . A A .  11 TYR HD2  1 1 
        8 15050 1 1  11 TYR HE1  H 14.648 -10.801  -9.502 1.00 . A A .  11 TYR HE1  1 1 
        8 15051 1 1  11 TYR HE2  H 12.376 -11.912  -6.066 1.00 . A A .  11 TYR HE2  1 1 
        8 15052 1 1  11 TYR HH   H 11.684 -10.418  -7.807 1.00 . A A .  11 TYR HH   1 1 
        8 15053 1 1  11 TYR N    N 17.195 -15.095  -9.267 1.00 . A A .  11 TYR N    1 1 
        8 15054 1 1  11 TYR O    O 13.758 -15.921  -8.537 1.00 . A A .  11 TYR O    1 1 
        8 15055 1 1  11 TYR OH   O 12.588 -10.165  -8.010 1.00 . A A .  11 TYR OH   1 1 
        8 15056 1 1  12 LEU C    C 13.442 -16.549 -11.942 1.00 . A A .  12 LEU C    1 1 
        8 15057 1 1  12 LEU CA   C 13.608 -15.219 -11.213 1.00 . A A .  12 LEU CA   1 1 
        8 15058 1 1  12 LEU CB   C 13.655 -14.073 -12.225 1.00 . A A .  12 LEU CB   1 1 
        8 15059 1 1  12 LEU CD1  C 13.171 -11.696 -12.857 1.00 . A A .  12 LEU CD1  1 1 
        8 15060 1 1  12 LEU CD2  C 11.530 -12.977 -11.471 1.00 . A A .  12 LEU CD2  1 1 
        8 15061 1 1  12 LEU CG   C 13.003 -12.761 -11.785 1.00 . A A .  12 LEU CG   1 1 
        8 15062 1 1  12 LEU H    H 15.666 -14.953 -10.800 1.00 . A A .  12 LEU H    1 1 
        8 15063 1 1  12 LEU HA   H 12.763 -15.074 -10.557 1.00 . A A .  12 LEU HA   1 1 
        8 15064 1 1  12 LEU HB2  H 14.692 -13.869 -12.445 1.00 . A A .  12 LEU HB2  1 1 
        8 15065 1 1  12 LEU HB3  H 13.157 -14.406 -13.125 1.00 . A A .  12 LEU HB3  1 1 
        8 15066 1 1  12 LEU HD11 H 13.139 -12.158 -13.832 1.00 . A A .  12 LEU HD11 1 1 
        8 15067 1 1  12 LEU HD12 H 14.120 -11.198 -12.725 1.00 . A A .  12 LEU HD12 1 1 
        8 15068 1 1  12 LEU HD13 H 12.372 -10.973 -12.774 1.00 . A A .  12 LEU HD13 1 1 
        8 15069 1 1  12 LEU HD21 H 11.422 -13.268 -10.437 1.00 . A A .  12 LEU HD21 1 1 
        8 15070 1 1  12 LEU HD22 H 11.137 -13.756 -12.107 1.00 . A A .  12 LEU HD22 1 1 
        8 15071 1 1  12 LEU HD23 H 10.986 -12.060 -11.647 1.00 . A A .  12 LEU HD23 1 1 
        8 15072 1 1  12 LEU HG   H 13.490 -12.409 -10.886 1.00 . A A .  12 LEU HG   1 1 
        8 15073 1 1  12 LEU N    N 14.815 -15.220 -10.395 1.00 . A A .  12 LEU N    1 1 
        8 15074 1 1  12 LEU O    O 12.377 -17.162 -11.899 1.00 . A A .  12 LEU O    1 1 
        8 15075 1 1  13 ASN C    C 14.395 -19.435 -12.390 1.00 . A A .  13 ASN C    1 1 
        8 15076 1 1  13 ASN CA   C 14.477 -18.248 -13.345 1.00 . A A .  13 ASN CA   1 1 
        8 15077 1 1  13 ASN CB   C 15.720 -18.373 -14.227 1.00 . A A .  13 ASN CB   1 1 
        8 15078 1 1  13 ASN CG   C 15.848 -17.227 -15.212 1.00 . A A .  13 ASN CG   1 1 
        8 15079 1 1  13 ASN H    H 15.326 -16.455 -12.605 1.00 . A A .  13 ASN H    1 1 
        8 15080 1 1  13 ASN HA   H 13.599 -18.245 -13.973 1.00 . A A .  13 ASN HA   1 1 
        8 15081 1 1  13 ASN HB2  H 16.600 -18.383 -13.600 1.00 . A A .  13 ASN HB2  1 1 
        8 15082 1 1  13 ASN HB3  H 15.669 -19.297 -14.783 1.00 . A A .  13 ASN HB3  1 1 
        8 15083 1 1  13 ASN HD21 H 16.973 -16.213 -13.923 1.00 . A A .  13 ASN HD21 1 1 
        8 15084 1 1  13 ASN HD22 H 16.668 -15.429 -15.432 1.00 . A A .  13 ASN HD22 1 1 
        8 15085 1 1  13 ASN N    N 14.504 -16.989 -12.608 1.00 . A A .  13 ASN N    1 1 
        8 15086 1 1  13 ASN ND2  N 16.569 -16.184 -14.816 1.00 . A A .  13 ASN ND2  1 1 
        8 15087 1 1  13 ASN O    O 13.989 -20.530 -12.778 1.00 . A A .  13 ASN O    1 1 
        8 15088 1 1  13 ASN OD1  O 15.306 -17.278 -16.316 1.00 . A A .  13 ASN OD1  1 1 
        8 15089 1 1  14 VAL C    C 13.342 -20.459  -9.585 1.00 . A A .  14 VAL C    1 1 
        8 15090 1 1  14 VAL CA   C 14.753 -20.259 -10.128 1.00 . A A .  14 VAL CA   1 1 
        8 15091 1 1  14 VAL CB   C 15.701 -19.938  -8.956 1.00 . A A .  14 VAL CB   1 1 
        8 15092 1 1  14 VAL CG1  C 15.134 -18.813  -8.104 1.00 . A A .  14 VAL CG1  1 1 
        8 15093 1 1  14 VAL CG2  C 15.948 -21.181  -8.116 1.00 . A A .  14 VAL CG2  1 1 
        8 15094 1 1  14 VAL H    H 15.098 -18.315 -10.890 1.00 . A A .  14 VAL H    1 1 
        8 15095 1 1  14 VAL HA   H 15.084 -21.178 -10.590 1.00 . A A .  14 VAL HA   1 1 
        8 15096 1 1  14 VAL HB   H 16.646 -19.610  -9.364 1.00 . A A .  14 VAL HB   1 1 
        8 15097 1 1  14 VAL HG11 H 14.349 -19.201  -7.472 1.00 . A A .  14 VAL HG11 1 1 
        8 15098 1 1  14 VAL HG12 H 15.919 -18.395  -7.490 1.00 . A A .  14 VAL HG12 1 1 
        8 15099 1 1  14 VAL HG13 H 14.731 -18.043  -8.746 1.00 . A A .  14 VAL HG13 1 1 
        8 15100 1 1  14 VAL HG21 H 15.970 -20.912  -7.071 1.00 . A A .  14 VAL HG21 1 1 
        8 15101 1 1  14 VAL HG22 H 15.157 -21.895  -8.288 1.00 . A A .  14 VAL HG22 1 1 
        8 15102 1 1  14 VAL HG23 H 16.896 -21.621  -8.394 1.00 . A A .  14 VAL HG23 1 1 
        8 15103 1 1  14 VAL N    N 14.784 -19.209 -11.139 1.00 . A A .  14 VAL N    1 1 
        8 15104 1 1  14 VAL O    O 12.999 -21.537  -9.103 1.00 . A A .  14 VAL O    1 1 
        8 15105 1 1  15 MET C    C 10.363 -20.542  -9.936 1.00 . A A .  15 MET C    1 1 
        8 15106 1 1  15 MET CA   C 11.153 -19.473  -9.188 1.00 . A A .  15 MET CA   1 1 
        8 15107 1 1  15 MET CB   C 10.472 -18.112  -9.350 1.00 . A A .  15 MET CB   1 1 
        8 15108 1 1  15 MET CE   C  9.523 -15.173  -9.014 1.00 . A A .  15 MET CE   1 1 
        8 15109 1 1  15 MET CG   C  9.379 -17.854  -8.326 1.00 . A A .  15 MET CG   1 1 
        8 15110 1 1  15 MET H    H 12.859 -18.578 -10.064 1.00 . A A .  15 MET H    1 1 
        8 15111 1 1  15 MET HA   H 11.180 -19.729  -8.140 1.00 . A A .  15 MET HA   1 1 
        8 15112 1 1  15 MET HB2  H 11.217 -17.336  -9.252 1.00 . A A .  15 MET HB2  1 1 
        8 15113 1 1  15 MET HB3  H 10.034 -18.057 -10.335 1.00 . A A .  15 MET HB3  1 1 
        8 15114 1 1  15 MET HE1  H 10.317 -15.289  -8.290 1.00 . A A .  15 MET HE1  1 1 
        8 15115 1 1  15 MET HE2  H  9.933 -15.236 -10.011 1.00 . A A .  15 MET HE2  1 1 
        8 15116 1 1  15 MET HE3  H  9.049 -14.212  -8.879 1.00 . A A .  15 MET HE3  1 1 
        8 15117 1 1  15 MET HG2  H  8.772 -18.743  -8.235 1.00 . A A .  15 MET HG2  1 1 
        8 15118 1 1  15 MET HG3  H  9.840 -17.637  -7.374 1.00 . A A .  15 MET HG3  1 1 
        8 15119 1 1  15 MET N    N 12.528 -19.411  -9.669 1.00 . A A .  15 MET N    1 1 
        8 15120 1 1  15 MET O    O  9.842 -21.478  -9.331 1.00 . A A .  15 MET O    1 1 
        8 15121 1 1  15 MET SD   S  8.313 -16.473  -8.782 1.00 . A A .  15 MET SD   1 1 
        8 15122 1 1  16 GLU C    C 10.029 -22.773 -11.823 1.00 . A A .  16 GLU C    1 1 
        8 15123 1 1  16 GLU CA   C  9.549 -21.348 -12.083 1.00 . A A .  16 GLU CA   1 1 
        8 15124 1 1  16 GLU CB   C  9.718 -21.004 -13.564 1.00 . A A .  16 GLU CB   1 1 
        8 15125 1 1  16 GLU CD   C 11.426 -20.552 -15.370 1.00 . A A .  16 GLU CD   1 1 
        8 15126 1 1  16 GLU CG   C 11.097 -21.332 -14.112 1.00 . A A .  16 GLU CG   1 1 
        8 15127 1 1  16 GLU H    H 10.714 -19.627 -11.679 1.00 . A A .  16 GLU H    1 1 
        8 15128 1 1  16 GLU HA   H  8.503 -21.281 -11.825 1.00 . A A .  16 GLU HA   1 1 
        8 15129 1 1  16 GLU HB2  H  8.986 -21.554 -14.136 1.00 . A A .  16 GLU HB2  1 1 
        8 15130 1 1  16 GLU HB3  H  9.544 -19.946 -13.698 1.00 . A A .  16 GLU HB3  1 1 
        8 15131 1 1  16 GLU HG2  H 11.835 -21.098 -13.359 1.00 . A A .  16 GLU HG2  1 1 
        8 15132 1 1  16 GLU HG3  H 11.139 -22.387 -14.339 1.00 . A A .  16 GLU HG3  1 1 
        8 15133 1 1  16 GLU N    N 10.277 -20.395 -11.254 1.00 . A A .  16 GLU N    1 1 
        8 15134 1 1  16 GLU O    O  9.252 -23.726 -11.898 1.00 . A A .  16 GLU O    1 1 
        8 15135 1 1  16 GLU OE1  O 10.894 -20.903 -16.443 1.00 . A A .  16 GLU OE1  1 1 
        8 15136 1 1  16 GLU OE2  O 12.217 -19.589 -15.281 1.00 . A A .  16 GLU OE2  1 1 
        8 15137 1 1  17 LEU C    C 11.309 -24.829  -9.979 1.00 . A A .  17 LEU C    1 1 
        8 15138 1 1  17 LEU CA   C 11.900 -24.220 -11.246 1.00 . A A .  17 LEU CA   1 1 
        8 15139 1 1  17 LEU CB   C 13.419 -24.102 -11.109 1.00 . A A .  17 LEU CB   1 1 
        8 15140 1 1  17 LEU CD1  C 14.088 -26.493 -11.459 1.00 . A A .  17 LEU CD1  1 1 
        8 15141 1 1  17 LEU CD2  C 15.572 -24.959 -10.154 1.00 . A A .  17 LEU CD2  1 1 
        8 15142 1 1  17 LEU CG   C 14.133 -25.311 -10.503 1.00 . A A .  17 LEU CG   1 1 
        8 15143 1 1  17 LEU H    H 11.884 -22.116 -11.473 1.00 . A A .  17 LEU H    1 1 
        8 15144 1 1  17 LEU HA   H 11.670 -24.865 -12.082 1.00 . A A .  17 LEU HA   1 1 
        8 15145 1 1  17 LEU HB2  H 13.827 -23.937 -12.094 1.00 . A A .  17 LEU HB2  1 1 
        8 15146 1 1  17 LEU HB3  H 13.628 -23.245 -10.485 1.00 . A A .  17 LEU HB3  1 1 
        8 15147 1 1  17 LEU HD11 H 15.027 -26.565 -11.986 1.00 . A A .  17 LEU HD11 1 1 
        8 15148 1 1  17 LEU HD12 H 13.287 -26.351 -12.169 1.00 . A A .  17 LEU HD12 1 1 
        8 15149 1 1  17 LEU HD13 H 13.917 -27.401 -10.900 1.00 . A A .  17 LEU HD13 1 1 
        8 15150 1 1  17 LEU HD21 H 16.090 -25.848  -9.824 1.00 . A A .  17 LEU HD21 1 1 
        8 15151 1 1  17 LEU HD22 H 15.581 -24.223  -9.364 1.00 . A A .  17 LEU HD22 1 1 
        8 15152 1 1  17 LEU HD23 H 16.066 -24.557 -11.027 1.00 . A A .  17 LEU HD23 1 1 
        8 15153 1 1  17 LEU HG   H 13.628 -25.600  -9.592 1.00 . A A .  17 LEU HG   1 1 
        8 15154 1 1  17 LEU N    N 11.314 -22.911 -11.518 1.00 . A A .  17 LEU N    1 1 
        8 15155 1 1  17 LEU O    O 10.825 -25.961  -9.988 1.00 . A A .  17 LEU O    1 1 
        8 15156 1 1  18 VAL C    C  9.323 -24.824  -7.717 1.00 . A A .  18 VAL C    1 1 
        8 15157 1 1  18 VAL CA   C 10.815 -24.531  -7.614 1.00 . A A .  18 VAL CA   1 1 
        8 15158 1 1  18 VAL CB   C 11.048 -23.495  -6.498 1.00 . A A .  18 VAL CB   1 1 
        8 15159 1 1  18 VAL CG1  C 10.493 -24.000  -5.175 1.00 . A A .  18 VAL CG1  1 1 
        8 15160 1 1  18 VAL CG2  C 12.528 -23.168  -6.375 1.00 . A A .  18 VAL CG2  1 1 
        8 15161 1 1  18 VAL H    H 11.747 -23.175  -8.944 1.00 . A A .  18 VAL H    1 1 
        8 15162 1 1  18 VAL HA   H 11.333 -25.441  -7.345 1.00 . A A .  18 VAL HA   1 1 
        8 15163 1 1  18 VAL HB   H 10.522 -22.589  -6.761 1.00 . A A .  18 VAL HB   1 1 
        8 15164 1 1  18 VAL HG11 H 10.351 -25.070  -5.230 1.00 . A A .  18 VAL HG11 1 1 
        8 15165 1 1  18 VAL HG12 H 11.187 -23.768  -4.381 1.00 . A A .  18 VAL HG12 1 1 
        8 15166 1 1  18 VAL HG13 H  9.545 -23.522  -4.977 1.00 . A A .  18 VAL HG13 1 1 
        8 15167 1 1  18 VAL HG21 H 12.950 -23.028  -7.359 1.00 . A A .  18 VAL HG21 1 1 
        8 15168 1 1  18 VAL HG22 H 12.650 -22.264  -5.798 1.00 . A A .  18 VAL HG22 1 1 
        8 15169 1 1  18 VAL HG23 H 13.037 -23.983  -5.879 1.00 . A A .  18 VAL HG23 1 1 
        8 15170 1 1  18 VAL N    N 11.349 -24.068  -8.889 1.00 . A A .  18 VAL N    1 1 
        8 15171 1 1  18 VAL O    O  8.761 -25.539  -6.887 1.00 . A A .  18 VAL O    1 1 
        8 15172 1 1  19 ARG C    C  7.003 -25.714  -9.797 1.00 . A A .  19 ARG C    1 1 
        8 15173 1 1  19 ARG CA   C  7.257 -24.468  -8.954 1.00 . A A .  19 ARG CA   1 1 
        8 15174 1 1  19 ARG CB   C  6.644 -23.244  -9.635 1.00 . A A .  19 ARG CB   1 1 
        8 15175 1 1  19 ARG CD   C  4.595 -21.930  -9.010 1.00 . A A .  19 ARG CD   1 1 
        8 15176 1 1  19 ARG CG   C  6.042 -22.243  -8.662 1.00 . A A .  19 ARG CG   1 1 
        8 15177 1 1  19 ARG CZ   C  2.354 -22.460  -8.148 1.00 . A A .  19 ARG CZ   1 1 
        8 15178 1 1  19 ARG H    H  9.188 -23.708  -9.370 1.00 . A A .  19 ARG H    1 1 
        8 15179 1 1  19 ARG HA   H  6.794 -24.601  -7.988 1.00 . A A .  19 ARG HA   1 1 
        8 15180 1 1  19 ARG HB2  H  7.411 -22.741 -10.205 1.00 . A A .  19 ARG HB2  1 1 
        8 15181 1 1  19 ARG HB3  H  5.865 -23.573 -10.307 1.00 . A A .  19 ARG HB3  1 1 
        8 15182 1 1  19 ARG HD2  H  4.417 -20.879  -8.838 1.00 . A A .  19 ARG HD2  1 1 
        8 15183 1 1  19 ARG HD3  H  4.432 -22.158 -10.052 1.00 . A A .  19 ARG HD3  1 1 
        8 15184 1 1  19 ARG HE   H  4.020 -23.449  -7.674 1.00 . A A .  19 ARG HE   1 1 
        8 15185 1 1  19 ARG HG2  H  6.080 -22.657  -7.665 1.00 . A A .  19 ARG HG2  1 1 
        8 15186 1 1  19 ARG HG3  H  6.617 -21.330  -8.698 1.00 . A A .  19 ARG HG3  1 1 
        8 15187 1 1  19 ARG HH11 H  2.426 -20.896  -9.425 1.00 . A A .  19 ARG HH11 1 1 
        8 15188 1 1  19 ARG HH12 H  0.852 -21.280  -8.811 1.00 . A A .  19 ARG HH12 1 1 
        8 15189 1 1  19 ARG HH21 H  1.953 -23.964  -6.859 1.00 . A A .  19 ARG HH21 1 1 
        8 15190 1 1  19 ARG HH22 H  0.585 -23.025  -7.350 1.00 . A A .  19 ARG HH22 1 1 
        8 15191 1 1  19 ARG N    N  8.685 -24.268  -8.742 1.00 . A A .  19 ARG N    1 1 
        8 15192 1 1  19 ARG NE   N  3.658 -22.707  -8.202 1.00 . A A .  19 ARG NE   1 1 
        8 15193 1 1  19 ARG NH1  N  1.835 -21.463  -8.852 1.00 . A A .  19 ARG NH1  1 1 
        8 15194 1 1  19 ARG NH2  N  1.566 -23.212  -7.390 1.00 . A A .  19 ARG NH2  1 1 
        8 15195 1 1  19 ARG O    O  6.237 -26.595  -9.406 1.00 . A A .  19 ARG O    1 1 
        8 15196 1 1  20 ALA C    C  7.819 -28.227 -11.143 1.00 . A A .  20 ALA C    1 1 
        8 15197 1 1  20 ALA CA   C  7.494 -26.918 -11.854 1.00 . A A .  20 ALA CA   1 1 
        8 15198 1 1  20 ALA CB   C  8.379 -26.747 -13.080 1.00 . A A .  20 ALA CB   1 1 
        8 15199 1 1  20 ALA H    H  8.246 -25.046 -11.213 1.00 . A A .  20 ALA H    1 1 
        8 15200 1 1  20 ALA HA   H  6.465 -26.945 -12.184 1.00 . A A .  20 ALA HA   1 1 
        8 15201 1 1  20 ALA HB1  H  7.763 -26.517 -13.938 1.00 . A A .  20 ALA HB1  1 1 
        8 15202 1 1  20 ALA HB2  H  9.077 -25.941 -12.911 1.00 . A A .  20 ALA HB2  1 1 
        8 15203 1 1  20 ALA HB3  H  8.922 -27.662 -13.262 1.00 . A A .  20 ALA HB3  1 1 
        8 15204 1 1  20 ALA N    N  7.649 -25.780 -10.956 1.00 . A A .  20 ALA N    1 1 
        8 15205 1 1  20 ALA O    O  7.329 -29.290 -11.523 1.00 . A A .  20 ALA O    1 1 
        8 15206 1 1  21 VAL C    C  8.050 -29.598  -8.218 1.00 . A A .  21 VAL C    1 1 
        8 15207 1 1  21 VAL CA   C  9.041 -29.320  -9.343 1.00 . A A .  21 VAL CA   1 1 
        8 15208 1 1  21 VAL CB   C 10.450 -29.158  -8.744 1.00 . A A .  21 VAL CB   1 1 
        8 15209 1 1  21 VAL CG1  C 10.471 -28.028  -7.726 1.00 . A A .  21 VAL CG1  1 1 
        8 15210 1 1  21 VAL CG2  C 10.914 -30.463  -8.113 1.00 . A A .  21 VAL CG2  1 1 
        8 15211 1 1  21 VAL H    H  9.008 -27.266  -9.853 1.00 . A A .  21 VAL H    1 1 
        8 15212 1 1  21 VAL HA   H  9.053 -30.166 -10.016 1.00 . A A .  21 VAL HA   1 1 
        8 15213 1 1  21 VAL HB   H 11.132 -28.906  -9.542 1.00 . A A .  21 VAL HB   1 1 
        8 15214 1 1  21 VAL HG11 H 10.198 -28.414  -6.755 1.00 . A A .  21 VAL HG11 1 1 
        8 15215 1 1  21 VAL HG12 H 11.462 -27.602  -7.680 1.00 . A A .  21 VAL HG12 1 1 
        8 15216 1 1  21 VAL HG13 H  9.765 -27.266  -8.021 1.00 . A A .  21 VAL HG13 1 1 
        8 15217 1 1  21 VAL HG21 H 10.229 -30.748  -7.329 1.00 . A A .  21 VAL HG21 1 1 
        8 15218 1 1  21 VAL HG22 H 10.941 -31.236  -8.867 1.00 . A A .  21 VAL HG22 1 1 
        8 15219 1 1  21 VAL HG23 H 11.902 -30.331  -7.697 1.00 . A A .  21 VAL HG23 1 1 
        8 15220 1 1  21 VAL N    N  8.650 -28.142 -10.108 1.00 . A A .  21 VAL N    1 1 
        8 15221 1 1  21 VAL O    O  7.963 -30.719  -7.716 1.00 . A A .  21 VAL O    1 1 
        8 15222 1 1  22 LEU C    C  5.024 -29.313  -7.288 1.00 . A A .  22 LEU C    1 1 
        8 15223 1 1  22 LEU CA   C  6.319 -28.703  -6.760 1.00 . A A .  22 LEU CA   1 1 
        8 15224 1 1  22 LEU CB   C  6.033 -27.339  -6.130 1.00 . A A .  22 LEU CB   1 1 
        8 15225 1 1  22 LEU CD1  C  5.647 -25.942  -4.085 1.00 . A A .  22 LEU CD1  1 1 
        8 15226 1 1  22 LEU CD2  C  4.262 -27.987  -4.478 1.00 . A A .  22 LEU CD2  1 1 
        8 15227 1 1  22 LEU CG   C  5.634 -27.352  -4.654 1.00 . A A .  22 LEU CG   1 1 
        8 15228 1 1  22 LEU H    H  7.420 -27.702  -8.264 1.00 . A A .  22 LEU H    1 1 
        8 15229 1 1  22 LEU HA   H  6.731 -29.359  -6.007 1.00 . A A .  22 LEU HA   1 1 
        8 15230 1 1  22 LEU HB2  H  6.924 -26.738  -6.225 1.00 . A A .  22 LEU HB2  1 1 
        8 15231 1 1  22 LEU HB3  H  5.229 -26.880  -6.687 1.00 . A A .  22 LEU HB3  1 1 
        8 15232 1 1  22 LEU HD11 H  5.882 -25.239  -4.870 1.00 . A A .  22 LEU HD11 1 1 
        8 15233 1 1  22 LEU HD12 H  6.393 -25.875  -3.307 1.00 . A A .  22 LEU HD12 1 1 
        8 15234 1 1  22 LEU HD13 H  4.676 -25.711  -3.672 1.00 . A A .  22 LEU HD13 1 1 
        8 15235 1 1  22 LEU HD21 H  3.663 -27.798  -5.357 1.00 . A A .  22 LEU HD21 1 1 
        8 15236 1 1  22 LEU HD22 H  3.776 -27.560  -3.613 1.00 . A A .  22 LEU HD22 1 1 
        8 15237 1 1  22 LEU HD23 H  4.373 -29.052  -4.339 1.00 . A A .  22 LEU HD23 1 1 
        8 15238 1 1  22 LEU HG   H  6.350 -27.942  -4.098 1.00 . A A .  22 LEU HG   1 1 
        8 15239 1 1  22 LEU N    N  7.305 -28.571  -7.826 1.00 . A A .  22 LEU N    1 1 
        8 15240 1 1  22 LEU O    O  4.310 -30.001  -6.560 1.00 . A A .  22 LEU O    1 1 
        8 15241 1 1  23 GLU C    C  3.588 -31.103  -9.301 1.00 . A A .  23 GLU C    1 1 
        8 15242 1 1  23 GLU CA   C  3.523 -29.582  -9.184 1.00 . A A .  23 GLU CA   1 1 
        8 15243 1 1  23 GLU CB   C  3.327 -28.962 -10.569 1.00 . A A .  23 GLU CB   1 1 
        8 15244 1 1  23 GLU CD   C  2.478 -26.704 -11.319 1.00 . A A .  23 GLU CD   1 1 
        8 15245 1 1  23 GLU CG   C  3.579 -27.464 -10.605 1.00 . A A .  23 GLU CG   1 1 
        8 15246 1 1  23 GLU H    H  5.340 -28.501  -9.088 1.00 . A A .  23 GLU H    1 1 
        8 15247 1 1  23 GLU HA   H  2.684 -29.317  -8.559 1.00 . A A .  23 GLU HA   1 1 
        8 15248 1 1  23 GLU HB2  H  4.004 -29.437 -11.262 1.00 . A A .  23 GLU HB2  1 1 
        8 15249 1 1  23 GLU HB3  H  2.312 -29.142 -10.890 1.00 . A A .  23 GLU HB3  1 1 
        8 15250 1 1  23 GLU HG2  H  3.648 -27.098  -9.592 1.00 . A A .  23 GLU HG2  1 1 
        8 15251 1 1  23 GLU HG3  H  4.513 -27.281 -11.117 1.00 . A A .  23 GLU HG3  1 1 
        8 15252 1 1  23 GLU N    N  4.731 -29.057  -8.559 1.00 . A A .  23 GLU N    1 1 
        8 15253 1 1  23 GLU O    O  2.583 -31.793  -9.128 1.00 . A A .  23 GLU O    1 1 
        8 15254 1 1  23 GLU OE1  O  1.343 -26.677 -10.801 1.00 . A A .  23 GLU OE1  1 1 
        8 15255 1 1  23 GLU OE2  O  2.753 -26.136 -12.397 1.00 . A A .  23 GLU OE2  1 1 
        8 15256 1 1  24 LEU C    C  4.819 -33.761  -8.392 1.00 . A A .  24 LEU C    1 1 
        8 15257 1 1  24 LEU CA   C  4.974 -33.056  -9.736 1.00 . A A .  24 LEU CA   1 1 
        8 15258 1 1  24 LEU CB   C  6.358 -33.346 -10.320 1.00 . A A .  24 LEU CB   1 1 
        8 15259 1 1  24 LEU CD1  C  7.737 -34.812  -8.826 1.00 . A A .  24 LEU CD1  1 1 
        8 15260 1 1  24 LEU CD2  C  8.783 -32.835  -9.945 1.00 . A A .  24 LEU CD2  1 1 
        8 15261 1 1  24 LEU CG   C  7.513 -33.391  -9.319 1.00 . A A .  24 LEU CG   1 1 
        8 15262 1 1  24 LEU H    H  5.540 -31.016  -9.721 1.00 . A A .  24 LEU H    1 1 
        8 15263 1 1  24 LEU HA   H  4.221 -33.429 -10.414 1.00 . A A .  24 LEU HA   1 1 
        8 15264 1 1  24 LEU HB2  H  6.313 -34.303 -10.816 1.00 . A A .  24 LEU HB2  1 1 
        8 15265 1 1  24 LEU HB3  H  6.577 -32.575 -11.046 1.00 . A A .  24 LEU HB3  1 1 
        8 15266 1 1  24 LEU HD11 H  7.338 -34.913  -7.828 1.00 . A A .  24 LEU HD11 1 1 
        8 15267 1 1  24 LEU HD12 H  8.795 -35.026  -8.814 1.00 . A A .  24 LEU HD12 1 1 
        8 15268 1 1  24 LEU HD13 H  7.237 -35.505  -9.486 1.00 . A A .  24 LEU HD13 1 1 
        8 15269 1 1  24 LEU HD21 H  9.172 -32.040  -9.327 1.00 . A A .  24 LEU HD21 1 1 
        8 15270 1 1  24 LEU HD22 H  8.560 -32.450 -10.929 1.00 . A A .  24 LEU HD22 1 1 
        8 15271 1 1  24 LEU HD23 H  9.519 -33.622 -10.025 1.00 . A A .  24 LEU HD23 1 1 
        8 15272 1 1  24 LEU HG   H  7.264 -32.777  -8.464 1.00 . A A .  24 LEU HG   1 1 
        8 15273 1 1  24 LEU N    N  4.776 -31.617  -9.595 1.00 . A A .  24 LEU N    1 1 
        8 15274 1 1  24 LEU O    O  4.658 -34.980  -8.333 1.00 . A A .  24 LEU O    1 1 
        8 15275 1 1  25 LYS C    C  3.304 -34.027  -5.728 1.00 . A A .  25 LYS C    1 1 
        8 15276 1 1  25 LYS CA   C  4.727 -33.533  -5.970 1.00 . A A .  25 LYS CA   1 1 
        8 15277 1 1  25 LYS CB   C  5.096 -32.477  -4.926 1.00 . A A .  25 LYS CB   1 1 
        8 15278 1 1  25 LYS CD   C  6.862 -30.968  -3.970 1.00 . A A .  25 LYS CD   1 1 
        8 15279 1 1  25 LYS CE   C  7.291 -31.744  -2.734 1.00 . A A .  25 LYS CE   1 1 
        8 15280 1 1  25 LYS CG   C  6.489 -31.900  -5.111 1.00 . A A .  25 LYS CG   1 1 
        8 15281 1 1  25 LYS H    H  4.996 -32.020  -7.425 1.00 . A A .  25 LYS H    1 1 
        8 15282 1 1  25 LYS HA   H  5.405 -34.368  -5.881 1.00 . A A .  25 LYS HA   1 1 
        8 15283 1 1  25 LYS HB2  H  4.383 -31.668  -4.982 1.00 . A A .  25 LYS HB2  1 1 
        8 15284 1 1  25 LYS HB3  H  5.043 -32.925  -3.944 1.00 . A A .  25 LYS HB3  1 1 
        8 15285 1 1  25 LYS HD2  H  7.679 -30.336  -4.286 1.00 . A A .  25 LYS HD2  1 1 
        8 15286 1 1  25 LYS HD3  H  6.007 -30.356  -3.722 1.00 . A A .  25 LYS HD3  1 1 
        8 15287 1 1  25 LYS HE2  H  6.678 -32.628  -2.649 1.00 . A A .  25 LYS HE2  1 1 
        8 15288 1 1  25 LYS HE3  H  8.326 -32.033  -2.848 1.00 . A A .  25 LYS HE3  1 1 
        8 15289 1 1  25 LYS HG2  H  7.202 -32.710  -5.148 1.00 . A A .  25 LYS HG2  1 1 
        8 15290 1 1  25 LYS HG3  H  6.519 -31.348  -6.040 1.00 . A A .  25 LYS HG3  1 1 
        8 15291 1 1  25 LYS HZ1  H  6.326 -31.259  -0.946 1.00 . A A .  25 LYS HZ1  1 1 
        8 15292 1 1  25 LYS HZ2  H  7.015 -29.930  -1.736 1.00 . A A .  25 LYS HZ2  1 1 
        8 15293 1 1  25 LYS HZ3  H  8.002 -31.026  -0.906 1.00 . A A .  25 LYS HZ3  1 1 
        8 15294 1 1  25 LYS N    N  4.866 -32.985  -7.314 1.00 . A A .  25 LYS N    1 1 
        8 15295 1 1  25 LYS NZ   N  7.148 -30.933  -1.493 1.00 . A A .  25 LYS NZ   1 1 
        8 15296 1 1  25 LYS O    O  3.058 -35.230  -5.656 1.00 . A A .  25 LYS O    1 1 
        8 15297 1 1  26 ASN C    C  0.404 -34.229  -6.540 1.00 . A A .  26 ASN C    1 1 
        8 15298 1 1  26 ASN CA   C  0.971 -33.429  -5.372 1.00 . A A .  26 ASN CA   1 1 
        8 15299 1 1  26 ASN CB   C  0.144 -32.159  -5.159 1.00 . A A .  26 ASN CB   1 1 
        8 15300 1 1  26 ASN CG   C  0.869 -31.133  -4.310 1.00 . A A .  26 ASN CG   1 1 
        8 15301 1 1  26 ASN H    H  2.628 -32.146  -5.671 1.00 . A A .  26 ASN H    1 1 
        8 15302 1 1  26 ASN HA   H  0.922 -34.034  -4.479 1.00 . A A .  26 ASN HA   1 1 
        8 15303 1 1  26 ASN HB2  H -0.074 -31.714  -6.119 1.00 . A A .  26 ASN HB2  1 1 
        8 15304 1 1  26 ASN HB3  H -0.782 -32.417  -4.668 1.00 . A A .  26 ASN HB3  1 1 
        8 15305 1 1  26 ASN HD21 H  1.438 -32.551  -3.038 1.00 . A A .  26 ASN HD21 1 1 
        8 15306 1 1  26 ASN HD22 H  1.961 -30.949  -2.659 1.00 . A A .  26 ASN HD22 1 1 
        8 15307 1 1  26 ASN N    N  2.370 -33.089  -5.605 1.00 . A A .  26 ASN N    1 1 
        8 15308 1 1  26 ASN ND2  N  1.485 -31.591  -3.226 1.00 . A A .  26 ASN ND2  1 1 
        8 15309 1 1  26 ASN O    O -0.590 -34.939  -6.394 1.00 . A A .  26 ASN O    1 1 
        8 15310 1 1  26 ASN OD1  O  0.875 -29.943  -4.625 1.00 . A A .  26 ASN OD1  1 1 
        8 15311 1 1  27 GLU C    C  1.359 -36.137  -9.052 1.00 . A A .  27 GLU C    1 1 
        8 15312 1 1  27 GLU CA   C  0.603 -34.821  -8.893 1.00 . A A .  27 GLU CA   1 1 
        8 15313 1 1  27 GLU CB   C  0.804 -33.951 -10.136 1.00 . A A .  27 GLU CB   1 1 
        8 15314 1 1  27 GLU CD   C -1.426 -32.879 -10.644 1.00 . A A .  27 GLU CD   1 1 
        8 15315 1 1  27 GLU CG   C -0.017 -32.673 -10.124 1.00 . A A .  27 GLU CG   1 1 
        8 15316 1 1  27 GLU H    H  1.832 -33.527  -7.753 1.00 . A A .  27 GLU H    1 1 
        8 15317 1 1  27 GLU HA   H -0.449 -35.035  -8.781 1.00 . A A .  27 GLU HA   1 1 
        8 15318 1 1  27 GLU HB2  H  1.848 -33.684 -10.209 1.00 . A A .  27 GLU HB2  1 1 
        8 15319 1 1  27 GLU HB3  H  0.527 -34.524 -11.009 1.00 . A A .  27 GLU HB3  1 1 
        8 15320 1 1  27 GLU HG2  H -0.074 -32.307  -9.110 1.00 . A A .  27 GLU HG2  1 1 
        8 15321 1 1  27 GLU HG3  H  0.476 -31.938 -10.743 1.00 . A A .  27 GLU HG3  1 1 
        8 15322 1 1  27 GLU N    N  1.045 -34.109  -7.699 1.00 . A A .  27 GLU N    1 1 
        8 15323 1 1  27 GLU O    O  1.428 -36.698 -10.146 1.00 . A A .  27 GLU O    1 1 
        8 15324 1 1  27 GLU OE1  O -2.314 -33.218  -9.834 1.00 . A A .  27 GLU OE1  1 1 
        8 15325 1 1  27 GLU OE2  O -1.640 -32.702 -11.861 1.00 . A A .  27 GLU OE2  1 1 
        8 15326 1 1  28 LEU C    C  1.738 -39.074  -7.877 1.00 . A A .  28 LEU C    1 1 
        8 15327 1 1  28 LEU CA   C  2.675 -37.874  -7.968 1.00 . A A .  28 LEU CA   1 1 
        8 15328 1 1  28 LEU CB   C  3.676 -37.906  -6.811 1.00 . A A .  28 LEU CB   1 1 
        8 15329 1 1  28 LEU CD1  C  3.866 -40.289  -6.059 1.00 . A A .  28 LEU CD1  1 1 
        8 15330 1 1  28 LEU CD2  C  5.042 -39.538  -8.135 1.00 . A A .  28 LEU CD2  1 1 
        8 15331 1 1  28 LEU CG   C  4.583 -39.135  -6.742 1.00 . A A .  28 LEU CG   1 1 
        8 15332 1 1  28 LEU H    H  1.834 -36.132  -7.110 1.00 . A A .  28 LEU H    1 1 
        8 15333 1 1  28 LEU HA   H  3.215 -37.924  -8.902 1.00 . A A .  28 LEU HA   1 1 
        8 15334 1 1  28 LEU HB2  H  4.306 -37.034  -6.896 1.00 . A A .  28 LEU HB2  1 1 
        8 15335 1 1  28 LEU HB3  H  3.115 -37.854  -5.889 1.00 . A A .  28 LEU HB3  1 1 
        8 15336 1 1  28 LEU HD11 H  4.395 -40.560  -5.159 1.00 . A A .  28 LEU HD11 1 1 
        8 15337 1 1  28 LEU HD12 H  3.834 -41.138  -6.727 1.00 . A A .  28 LEU HD12 1 1 
        8 15338 1 1  28 LEU HD13 H  2.858 -39.990  -5.810 1.00 . A A .  28 LEU HD13 1 1 
        8 15339 1 1  28 LEU HD21 H  4.356 -40.265  -8.544 1.00 . A A .  28 LEU HD21 1 1 
        8 15340 1 1  28 LEU HD22 H  6.031 -39.969  -8.077 1.00 . A A .  28 LEU HD22 1 1 
        8 15341 1 1  28 LEU HD23 H  5.067 -38.666  -8.773 1.00 . A A .  28 LEU HD23 1 1 
        8 15342 1 1  28 LEU HG   H  5.460 -38.894  -6.156 1.00 . A A .  28 LEU HG   1 1 
        8 15343 1 1  28 LEU N    N  1.924 -36.624  -7.952 1.00 . A A .  28 LEU N    1 1 
        8 15344 1 1  28 LEU O    O  2.076 -40.173  -8.317 1.00 . A A .  28 LEU O    1 1 
        8 15345 1 1  29 SER C    C -1.688 -39.609  -7.959 1.00 . A A .  29 SER C    1 1 
        8 15346 1 1  29 SER CA   C -0.428 -39.919  -7.156 1.00 . A A .  29 SER CA   1 1 
        8 15347 1 1  29 SER CB   C -0.784 -40.109  -5.681 1.00 . A A .  29 SER CB   1 1 
        8 15348 1 1  29 SER H    H  0.347 -37.957  -6.975 1.00 . A A .  29 SER H    1 1 
        8 15349 1 1  29 SER HA   H  0.009 -40.832  -7.533 1.00 . A A .  29 SER HA   1 1 
        8 15350 1 1  29 SER HB2  H  0.111 -40.341  -5.124 1.00 . A A .  29 SER HB2  1 1 
        8 15351 1 1  29 SER HB3  H -1.220 -39.197  -5.298 1.00 . A A .  29 SER HB3  1 1 
        8 15352 1 1  29 SER HG   H -1.370 -41.796  -4.875 1.00 . A A .  29 SER HG   1 1 
        8 15353 1 1  29 SER N    N  0.558 -38.855  -7.306 1.00 . A A .  29 SER N    1 1 
        8 15354 1 1  29 SER O    O -2.778 -40.071  -7.625 1.00 . A A .  29 SER O    1 1 
        8 15355 1 1  29 SER OG   O -1.713 -41.165  -5.512 1.00 . A A .  29 SER OG   1 1 
        8 15356 1 1  30 GLN C    C -2.288 -38.587 -11.344 1.00 . A A .  30 GLN C    1 1 
        8 15357 1 1  30 GLN CA   C -2.652 -38.450  -9.869 1.00 . A A .  30 GLN CA   1 1 
        8 15358 1 1  30 GLN CB   C -3.090 -37.015  -9.571 1.00 . A A .  30 GLN CB   1 1 
        8 15359 1 1  30 GLN CD   C -4.214 -37.503  -7.361 1.00 . A A .  30 GLN CD   1 1 
        8 15360 1 1  30 GLN CG   C -3.156 -36.695  -8.087 1.00 . A A .  30 GLN CG   1 1 
        8 15361 1 1  30 GLN H    H -0.634 -38.485  -9.233 1.00 . A A .  30 GLN H    1 1 
        8 15362 1 1  30 GLN HA   H -3.470 -39.119  -9.650 1.00 . A A .  30 GLN HA   1 1 
        8 15363 1 1  30 GLN HB2  H -2.392 -36.334 -10.034 1.00 . A A .  30 GLN HB2  1 1 
        8 15364 1 1  30 GLN HB3  H -4.071 -36.855  -9.995 1.00 . A A .  30 GLN HB3  1 1 
        8 15365 1 1  30 GLN HE21 H -2.962 -37.833  -5.852 1.00 . A A .  30 GLN HE21 1 1 
        8 15366 1 1  30 GLN HE22 H -4.533 -38.534  -5.692 1.00 . A A .  30 GLN HE22 1 1 
        8 15367 1 1  30 GLN HG2  H -2.195 -36.908  -7.643 1.00 . A A .  30 GLN HG2  1 1 
        8 15368 1 1  30 GLN HG3  H -3.380 -35.645  -7.968 1.00 . A A .  30 GLN HG3  1 1 
        8 15369 1 1  30 GLN N    N -1.528 -38.823  -9.019 1.00 . A A .  30 GLN N    1 1 
        8 15370 1 1  30 GLN NE2  N -3.869 -38.008  -6.183 1.00 . A A .  30 GLN NE2  1 1 
        8 15371 1 1  30 GLN O    O -3.021 -38.128 -12.221 1.00 . A A .  30 GLN O    1 1 
        8 15372 1 1  30 GLN OE1  O -5.330 -37.670  -7.855 1.00 . A A .  30 GLN OE1  1 1 
        8 15373 1 1  31 LEU C    C  0.169 -40.674 -13.090 1.00 . A A .  31 LEU C    1 1 
        8 15374 1 1  31 LEU CA   C -0.690 -39.418 -12.981 1.00 . A A .  31 LEU CA   1 1 
        8 15375 1 1  31 LEU CB   C  0.106 -38.200 -13.452 1.00 . A A .  31 LEU CB   1 1 
        8 15376 1 1  31 LEU CD1  C  0.246 -35.726 -13.831 1.00 . A A .  31 LEU CD1  1 1 
        8 15377 1 1  31 LEU CD2  C -1.645 -37.035 -14.816 1.00 . A A .  31 LEU CD2  1 1 
        8 15378 1 1  31 LEU CG   C -0.691 -36.908 -13.637 1.00 . A A .  31 LEU CG   1 1 
        8 15379 1 1  31 LEU H    H -0.610 -39.565 -10.871 1.00 . A A .  31 LEU H    1 1 
        8 15380 1 1  31 LEU HA   H -1.559 -39.536 -13.610 1.00 . A A .  31 LEU HA   1 1 
        8 15381 1 1  31 LEU HB2  H  0.880 -38.009 -12.725 1.00 . A A .  31 LEU HB2  1 1 
        8 15382 1 1  31 LEU HB3  H  0.559 -38.449 -14.401 1.00 . A A .  31 LEU HB3  1 1 
        8 15383 1 1  31 LEU HD11 H -0.295 -34.807 -13.665 1.00 . A A .  31 LEU HD11 1 1 
        8 15384 1 1  31 LEU HD12 H  0.636 -35.737 -14.838 1.00 . A A .  31 LEU HD12 1 1 
        8 15385 1 1  31 LEU HD13 H  1.063 -35.796 -13.128 1.00 . A A .  31 LEU HD13 1 1 
        8 15386 1 1  31 LEU HD21 H -1.400 -36.289 -15.558 1.00 . A A .  31 LEU HD21 1 1 
        8 15387 1 1  31 LEU HD22 H -2.659 -36.885 -14.475 1.00 . A A .  31 LEU HD22 1 1 
        8 15388 1 1  31 LEU HD23 H -1.553 -38.020 -15.250 1.00 . A A .  31 LEU HD23 1 1 
        8 15389 1 1  31 LEU HG   H -1.279 -36.725 -12.748 1.00 . A A .  31 LEU HG   1 1 
        8 15390 1 1  31 LEU N    N -1.152 -39.221 -11.611 1.00 . A A .  31 LEU N    1 1 
        8 15391 1 1  31 LEU O    O  0.765 -41.135 -12.116 1.00 . A A .  31 LEU O    1 1 
        8 15392 1 1  32 PRO C    C  2.525 -42.192 -14.497 1.00 . A A .  32 PRO C    1 1 
        8 15393 1 1  32 PRO CA   C  1.024 -42.450 -14.569 1.00 . A A .  32 PRO CA   1 1 
        8 15394 1 1  32 PRO CB   C  0.615 -42.832 -15.994 1.00 . A A .  32 PRO CB   1 1 
        8 15395 1 1  32 PRO CD   C -0.446 -40.746 -15.509 1.00 . A A .  32 PRO CD   1 1 
        8 15396 1 1  32 PRO CG   C  0.172 -41.554 -16.617 1.00 . A A .  32 PRO CG   1 1 
        8 15397 1 1  32 PRO HA   H  0.764 -43.249 -13.891 1.00 . A A .  32 PRO HA   1 1 
        8 15398 1 1  32 PRO HB2  H  1.464 -43.253 -16.514 1.00 . A A .  32 PRO HB2  1 1 
        8 15399 1 1  32 PRO HB3  H -0.187 -43.554 -15.960 1.00 . A A .  32 PRO HB3  1 1 
        8 15400 1 1  32 PRO HD2  H -0.253 -39.693 -15.657 1.00 . A A .  32 PRO HD2  1 1 
        8 15401 1 1  32 PRO HD3  H -1.508 -40.932 -15.453 1.00 . A A .  32 PRO HD3  1 1 
        8 15402 1 1  32 PRO HG2  H  1.021 -41.033 -17.032 1.00 . A A .  32 PRO HG2  1 1 
        8 15403 1 1  32 PRO HG3  H -0.559 -41.755 -17.386 1.00 . A A .  32 PRO HG3  1 1 
        8 15404 1 1  32 PRO N    N  0.238 -41.241 -14.303 1.00 . A A .  32 PRO N    1 1 
        8 15405 1 1  32 PRO O    O  2.982 -41.050 -14.444 1.00 . A A .  32 PRO O    1 1 
        8 15406 1 1  33 PRO C    C  5.381 -42.637 -15.713 1.00 . A A .  33 PRO C    1 1 
        8 15407 1 1  33 PRO CA   C  4.775 -43.195 -14.430 1.00 . A A .  33 PRO CA   1 1 
        8 15408 1 1  33 PRO CB   C  5.204 -44.650 -14.225 1.00 . A A .  33 PRO CB   1 1 
        8 15409 1 1  33 PRO CD   C  2.837 -44.670 -14.556 1.00 . A A .  33 PRO CD   1 1 
        8 15410 1 1  33 PRO CG   C  4.094 -45.457 -14.803 1.00 . A A .  33 PRO CG   1 1 
        8 15411 1 1  33 PRO HA   H  5.102 -42.599 -13.590 1.00 . A A .  33 PRO HA   1 1 
        8 15412 1 1  33 PRO HB2  H  6.136 -44.829 -14.742 1.00 . A A .  33 PRO HB2  1 1 
        8 15413 1 1  33 PRO HB3  H  5.328 -44.847 -13.170 1.00 . A A .  33 PRO HB3  1 1 
        8 15414 1 1  33 PRO HD2  H  2.141 -44.804 -15.371 1.00 . A A .  33 PRO HD2  1 1 
        8 15415 1 1  33 PRO HD3  H  2.386 -44.964 -13.620 1.00 . A A .  33 PRO HD3  1 1 
        8 15416 1 1  33 PRO HG2  H  4.251 -45.592 -15.862 1.00 . A A .  33 PRO HG2  1 1 
        8 15417 1 1  33 PRO HG3  H  4.040 -46.415 -14.306 1.00 . A A .  33 PRO HG3  1 1 
        8 15418 1 1  33 PRO N    N  3.313 -43.278 -14.495 1.00 . A A .  33 PRO N    1 1 
        8 15419 1 1  33 PRO O    O  6.297 -41.816 -15.671 1.00 . A A .  33 PRO O    1 1 
        8 15420 1 1  34 GLU C    C  5.182 -41.124 -18.295 1.00 . A A .  34 GLU C    1 1 
        8 15421 1 1  34 GLU CA   C  5.356 -42.632 -18.147 1.00 . A A .  34 GLU CA   1 1 
        8 15422 1 1  34 GLU CB   C  4.622 -43.355 -19.279 1.00 . A A .  34 GLU CB   1 1 
        8 15423 1 1  34 GLU CD   C  3.981 -42.218 -21.441 1.00 . A A .  34 GLU CD   1 1 
        8 15424 1 1  34 GLU CG   C  5.073 -42.929 -20.666 1.00 . A A .  34 GLU CG   1 1 
        8 15425 1 1  34 GLU H    H  4.135 -43.742 -16.820 1.00 . A A .  34 GLU H    1 1 
        8 15426 1 1  34 GLU HA   H  6.408 -42.869 -18.204 1.00 . A A .  34 GLU HA   1 1 
        8 15427 1 1  34 GLU HB2  H  4.788 -44.417 -19.179 1.00 . A A .  34 GLU HB2  1 1 
        8 15428 1 1  34 GLU HB3  H  3.564 -43.156 -19.190 1.00 . A A .  34 GLU HB3  1 1 
        8 15429 1 1  34 GLU HG2  H  5.916 -42.261 -20.567 1.00 . A A .  34 GLU HG2  1 1 
        8 15430 1 1  34 GLU HG3  H  5.374 -43.807 -21.218 1.00 . A A .  34 GLU HG3  1 1 
        8 15431 1 1  34 GLU N    N  4.864 -43.088 -16.852 1.00 . A A .  34 GLU N    1 1 
        8 15432 1 1  34 GLU O    O  5.846 -40.489 -19.113 1.00 . A A .  34 GLU O    1 1 
        8 15433 1 1  34 GLU OE1  O  2.846 -42.739 -21.480 1.00 . A A .  34 GLU OE1  1 1 
        8 15434 1 1  34 GLU OE2  O  4.260 -41.142 -22.010 1.00 . A A .  34 GLU OE2  1 1 
        8 15435 1 1  35 GLY C    C  4.967 -38.341 -16.653 1.00 . A A .  35 GLY C    1 1 
        8 15436 1 1  35 GLY CA   C  4.036 -39.127 -17.555 1.00 . A A .  35 GLY CA   1 1 
        8 15437 1 1  35 GLY H    H  3.782 -41.112 -16.864 1.00 . A A .  35 GLY H    1 1 
        8 15438 1 1  35 GLY HA2  H  4.168 -38.791 -18.573 1.00 . A A .  35 GLY HA2  1 1 
        8 15439 1 1  35 GLY HA3  H  3.016 -38.937 -17.253 1.00 . A A .  35 GLY HA3  1 1 
        8 15440 1 1  35 GLY N    N  4.282 -40.556 -17.497 1.00 . A A .  35 GLY N    1 1 
        8 15441 1 1  35 GLY O    O  5.044 -37.116 -16.745 1.00 . A A .  35 GLY O    1 1 
        8 15442 1 1  36 TYR C    C  8.000 -38.310 -15.462 1.00 . A A .  36 TYR C    1 1 
        8 15443 1 1  36 TYR CA   C  6.604 -38.407 -14.854 1.00 . A A .  36 TYR CA   1 1 
        8 15444 1 1  36 TYR CB   C  6.662 -39.184 -13.538 1.00 . A A .  36 TYR CB   1 1 
        8 15445 1 1  36 TYR CD1  C  4.568 -38.047 -12.702 1.00 . A A .  36 TYR CD1  1 1 
        8 15446 1 1  36 TYR CD2  C  4.903 -40.340 -12.142 1.00 . A A .  36 TYR CD2  1 1 
        8 15447 1 1  36 TYR CE1  C  3.372 -38.048 -12.010 1.00 . A A .  36 TYR CE1  1 1 
        8 15448 1 1  36 TYR CE2  C  3.707 -40.350 -11.450 1.00 . A A .  36 TYR CE2  1 1 
        8 15449 1 1  36 TYR CG   C  5.353 -39.191 -12.780 1.00 . A A .  36 TYR CG   1 1 
        8 15450 1 1  36 TYR CZ   C  2.946 -39.202 -11.387 1.00 . A A .  36 TYR CZ   1 1 
        8 15451 1 1  36 TYR H    H  5.572 -40.021 -15.754 1.00 . A A .  36 TYR H    1 1 
        8 15452 1 1  36 TYR HA   H  6.240 -37.409 -14.656 1.00 . A A .  36 TYR HA   1 1 
        8 15453 1 1  36 TYR HB2  H  6.930 -40.209 -13.744 1.00 . A A .  36 TYR HB2  1 1 
        8 15454 1 1  36 TYR HB3  H  7.413 -38.742 -12.900 1.00 . A A .  36 TYR HB3  1 1 
        8 15455 1 1  36 TYR HD1  H  4.904 -37.144 -13.191 1.00 . A A .  36 TYR HD1  1 1 
        8 15456 1 1  36 TYR HD2  H  5.502 -41.237 -12.194 1.00 . A A .  36 TYR HD2  1 1 
        8 15457 1 1  36 TYR HE1  H  2.775 -37.149 -11.960 1.00 . A A .  36 TYR HE1  1 1 
        8 15458 1 1  36 TYR HE2  H  3.374 -41.254 -10.961 1.00 . A A .  36 TYR HE2  1 1 
        8 15459 1 1  36 TYR HH   H  1.316 -38.361 -10.809 1.00 . A A .  36 TYR HH   1 1 
        8 15460 1 1  36 TYR N    N  5.676 -39.047 -15.779 1.00 . A A .  36 TYR N    1 1 
        8 15461 1 1  36 TYR O    O  8.708 -37.322 -15.266 1.00 . A A .  36 TYR O    1 1 
        8 15462 1 1  36 TYR OH   O  1.755 -39.208 -10.696 1.00 . A A .  36 TYR OH   1 1 
        8 15463 1 1  37 VAL C    C  9.861 -38.216 -17.820 1.00 . A A .  37 VAL C    1 1 
        8 15464 1 1  37 VAL CA   C  9.698 -39.375 -16.843 1.00 . A A .  37 VAL CA   1 1 
        8 15465 1 1  37 VAL CB   C  9.923 -40.700 -17.594 1.00 . A A .  37 VAL CB   1 1 
        8 15466 1 1  37 VAL CG1  C  8.795 -40.952 -18.584 1.00 . A A .  37 VAL CG1  1 1 
        8 15467 1 1  37 VAL CG2  C 11.270 -40.690 -18.301 1.00 . A A .  37 VAL CG2  1 1 
        8 15468 1 1  37 VAL H    H  7.779 -40.101 -16.324 1.00 . A A .  37 VAL H    1 1 
        8 15469 1 1  37 VAL HA   H 10.449 -39.291 -16.071 1.00 . A A .  37 VAL HA   1 1 
        8 15470 1 1  37 VAL HB   H  9.925 -41.504 -16.873 1.00 . A A .  37 VAL HB   1 1 
        8 15471 1 1  37 VAL HG11 H  8.634 -40.064 -19.178 1.00 . A A .  37 VAL HG11 1 1 
        8 15472 1 1  37 VAL HG12 H  9.060 -41.776 -19.230 1.00 . A A .  37 VAL HG12 1 1 
        8 15473 1 1  37 VAL HG13 H  7.891 -41.192 -18.045 1.00 . A A .  37 VAL HG13 1 1 
        8 15474 1 1  37 VAL HG21 H 11.939 -40.012 -17.791 1.00 . A A .  37 VAL HG21 1 1 
        8 15475 1 1  37 VAL HG22 H 11.689 -41.685 -18.291 1.00 . A A .  37 VAL HG22 1 1 
        8 15476 1 1  37 VAL HG23 H 11.139 -40.364 -19.323 1.00 . A A .  37 VAL HG23 1 1 
        8 15477 1 1  37 VAL N    N  8.388 -39.343 -16.203 1.00 . A A .  37 VAL N    1 1 
        8 15478 1 1  37 VAL O    O 10.976 -37.768 -18.087 1.00 . A A .  37 VAL O    1 1 
        8 15479 1 1  38 VAL C    C  8.781 -35.283 -18.570 1.00 . A A .  38 VAL C    1 1 
        8 15480 1 1  38 VAL CA   C  8.760 -36.624 -19.296 1.00 . A A .  38 VAL CA   1 1 
        8 15481 1 1  38 VAL CB   C  7.540 -36.668 -20.235 1.00 . A A .  38 VAL CB   1 1 
        8 15482 1 1  38 VAL CG1  C  6.250 -36.521 -19.443 1.00 . A A .  38 VAL CG1  1 1 
        8 15483 1 1  38 VAL CG2  C  7.649 -35.586 -21.299 1.00 . A A .  38 VAL CG2  1 1 
        8 15484 1 1  38 VAL H    H  7.883 -38.132 -18.097 1.00 . A A .  38 VAL H    1 1 
        8 15485 1 1  38 VAL HA   H  9.654 -36.712 -19.896 1.00 . A A .  38 VAL HA   1 1 
        8 15486 1 1  38 VAL HB   H  7.526 -37.628 -20.729 1.00 . A A .  38 VAL HB   1 1 
        8 15487 1 1  38 VAL HG11 H  5.633 -37.394 -19.596 1.00 . A A .  38 VAL HG11 1 1 
        8 15488 1 1  38 VAL HG12 H  6.482 -36.421 -18.393 1.00 . A A .  38 VAL HG12 1 1 
        8 15489 1 1  38 VAL HG13 H  5.719 -35.642 -19.780 1.00 . A A .  38 VAL HG13 1 1 
        8 15490 1 1  38 VAL HG21 H  7.060 -34.730 -21.005 1.00 . A A .  38 VAL HG21 1 1 
        8 15491 1 1  38 VAL HG22 H  8.682 -35.292 -21.409 1.00 . A A .  38 VAL HG22 1 1 
        8 15492 1 1  38 VAL HG23 H  7.282 -35.968 -22.241 1.00 . A A .  38 VAL HG23 1 1 
        8 15493 1 1  38 VAL N    N  8.742 -37.733 -18.349 1.00 . A A .  38 VAL N    1 1 
        8 15494 1 1  38 VAL O    O  9.169 -34.263 -19.140 1.00 . A A .  38 VAL O    1 1 
        8 15495 1 1  39 VAL C    C  9.681 -33.826 -15.839 1.00 . A A .  39 VAL C    1 1 
        8 15496 1 1  39 VAL CA   C  8.333 -34.076 -16.504 1.00 . A A .  39 VAL CA   1 1 
        8 15497 1 1  39 VAL CB   C  7.242 -34.147 -15.419 1.00 . A A .  39 VAL CB   1 1 
        8 15498 1 1  39 VAL CG1  C  7.246 -32.882 -14.575 1.00 . A A .  39 VAL CG1  1 1 
        8 15499 1 1  39 VAL CG2  C  5.877 -34.374 -16.050 1.00 . A A .  39 VAL CG2  1 1 
        8 15500 1 1  39 VAL H    H  8.063 -36.136 -16.911 1.00 . A A .  39 VAL H    1 1 
        8 15501 1 1  39 VAL HA   H  8.106 -33.247 -17.159 1.00 . A A .  39 VAL HA   1 1 
        8 15502 1 1  39 VAL HB   H  7.460 -34.985 -14.772 1.00 . A A .  39 VAL HB   1 1 
        8 15503 1 1  39 VAL HG11 H  7.839 -33.043 -13.687 1.00 . A A .  39 VAL HG11 1 1 
        8 15504 1 1  39 VAL HG12 H  7.666 -32.068 -15.148 1.00 . A A .  39 VAL HG12 1 1 
        8 15505 1 1  39 VAL HG13 H  6.233 -32.637 -14.290 1.00 . A A .  39 VAL HG13 1 1 
        8 15506 1 1  39 VAL HG21 H  5.301 -33.462 -15.999 1.00 . A A .  39 VAL HG21 1 1 
        8 15507 1 1  39 VAL HG22 H  6.002 -34.664 -17.082 1.00 . A A .  39 VAL HG22 1 1 
        8 15508 1 1  39 VAL HG23 H  5.359 -35.157 -15.516 1.00 . A A .  39 VAL HG23 1 1 
        8 15509 1 1  39 VAL N    N  8.361 -35.292 -17.309 1.00 . A A .  39 VAL N    1 1 
        8 15510 1 1  39 VAL O    O 10.113 -32.682 -15.697 1.00 . A A .  39 VAL O    1 1 
        8 15511 1 1  40 VAL C    C 12.611 -33.967 -15.616 1.00 . A A .  40 VAL C    1 1 
        8 15512 1 1  40 VAL CA   C 11.645 -34.804 -14.784 1.00 . A A .  40 VAL CA   1 1 
        8 15513 1 1  40 VAL CB   C 12.263 -36.194 -14.544 1.00 . A A .  40 VAL CB   1 1 
        8 15514 1 1  40 VAL CG1  C 13.551 -36.076 -13.744 1.00 . A A .  40 VAL CG1  1 1 
        8 15515 1 1  40 VAL CG2  C 11.268 -37.104 -13.838 1.00 . A A .  40 VAL CG2  1 1 
        8 15516 1 1  40 VAL H    H  9.948 -35.790 -15.574 1.00 . A A .  40 VAL H    1 1 
        8 15517 1 1  40 VAL HA   H 11.504 -34.326 -13.825 1.00 . A A .  40 VAL HA   1 1 
        8 15518 1 1  40 VAL HB   H 12.500 -36.631 -15.503 1.00 . A A .  40 VAL HB   1 1 
        8 15519 1 1  40 VAL HG11 H 13.773 -37.024 -13.277 1.00 . A A .  40 VAL HG11 1 1 
        8 15520 1 1  40 VAL HG12 H 14.361 -35.799 -14.403 1.00 . A A .  40 VAL HG12 1 1 
        8 15521 1 1  40 VAL HG13 H 13.432 -35.319 -12.981 1.00 . A A .  40 VAL HG13 1 1 
        8 15522 1 1  40 VAL HG21 H 10.421 -36.523 -13.507 1.00 . A A .  40 VAL HG21 1 1 
        8 15523 1 1  40 VAL HG22 H 10.935 -37.871 -14.521 1.00 . A A .  40 VAL HG22 1 1 
        8 15524 1 1  40 VAL HG23 H 11.744 -37.564 -12.984 1.00 . A A .  40 VAL HG23 1 1 
        8 15525 1 1  40 VAL N    N 10.344 -34.905 -15.433 1.00 . A A .  40 VAL N    1 1 
        8 15526 1 1  40 VAL O    O 13.515 -33.325 -15.080 1.00 . A A .  40 VAL O    1 1 
        8 15527 1 1  41 LYS C    C 13.000 -31.723 -17.710 1.00 . A A .  41 LYS C    1 1 
        8 15528 1 1  41 LYS CA   C 13.265 -33.220 -17.838 1.00 . A A .  41 LYS CA   1 1 
        8 15529 1 1  41 LYS CB   C 13.032 -33.668 -19.283 1.00 . A A .  41 LYS CB   1 1 
        8 15530 1 1  41 LYS CD   C 14.575 -35.545 -19.919 1.00 . A A .  41 LYS CD   1 1 
        8 15531 1 1  41 LYS CE   C 14.734 -35.992 -18.473 1.00 . A A .  41 LYS CE   1 1 
        8 15532 1 1  41 LYS CG   C 14.306 -34.053 -20.014 1.00 . A A .  41 LYS CG   1 1 
        8 15533 1 1  41 LYS H    H 11.676 -34.510 -17.298 1.00 . A A .  41 LYS H    1 1 
        8 15534 1 1  41 LYS HA   H 14.292 -33.416 -17.571 1.00 . A A .  41 LYS HA   1 1 
        8 15535 1 1  41 LYS HB2  H 12.371 -34.523 -19.279 1.00 . A A .  41 LYS HB2  1 1 
        8 15536 1 1  41 LYS HB3  H 12.560 -32.862 -19.825 1.00 . A A .  41 LYS HB3  1 1 
        8 15537 1 1  41 LYS HD2  H 13.747 -36.080 -20.360 1.00 . A A .  41 LYS HD2  1 1 
        8 15538 1 1  41 LYS HD3  H 15.483 -35.774 -20.459 1.00 . A A .  41 LYS HD3  1 1 
        8 15539 1 1  41 LYS HE2  H 15.167 -35.183 -17.906 1.00 . A A .  41 LYS HE2  1 1 
        8 15540 1 1  41 LYS HE3  H 13.759 -36.230 -18.075 1.00 . A A .  41 LYS HE3  1 1 
        8 15541 1 1  41 LYS HG2  H 14.210 -33.781 -21.054 1.00 . A A .  41 LYS HG2  1 1 
        8 15542 1 1  41 LYS HG3  H 15.137 -33.518 -19.575 1.00 . A A .  41 LYS HG3  1 1 
        8 15543 1 1  41 LYS HZ1  H 16.252 -37.245 -19.173 1.00 . A A .  41 LYS HZ1  1 1 
        8 15544 1 1  41 LYS HZ2  H 15.033 -38.054 -18.324 1.00 . A A .  41 LYS HZ2  1 1 
        8 15545 1 1  41 LYS HZ3  H 16.179 -37.134 -17.487 1.00 . A A .  41 LYS HZ3  1 1 
        8 15546 1 1  41 LYS N    N 12.414 -33.979 -16.930 1.00 . A A .  41 LYS N    1 1 
        8 15547 1 1  41 LYS NZ   N 15.611 -37.190 -18.356 1.00 . A A .  41 LYS NZ   1 1 
        8 15548 1 1  41 LYS O    O 13.931 -30.925 -17.614 1.00 . A A .  41 LYS O    1 1 
        8 15549 1 1  42 ASN C    C 11.625 -29.421 -16.190 1.00 . A A .  42 ASN C    1 1 
        8 15550 1 1  42 ASN CA   C 11.337 -29.950 -17.592 1.00 . A A .  42 ASN CA   1 1 
        8 15551 1 1  42 ASN CB   C  9.852 -29.780 -17.918 1.00 . A A .  42 ASN CB   1 1 
        8 15552 1 1  42 ASN CG   C  9.414 -30.643 -19.086 1.00 . A A .  42 ASN CG   1 1 
        8 15553 1 1  42 ASN H    H 11.026 -32.034 -17.789 1.00 . A A .  42 ASN H    1 1 
        8 15554 1 1  42 ASN HA   H 11.919 -29.384 -18.304 1.00 . A A .  42 ASN HA   1 1 
        8 15555 1 1  42 ASN HB2  H  9.266 -30.056 -17.053 1.00 . A A .  42 ASN HB2  1 1 
        8 15556 1 1  42 ASN HB3  H  9.658 -28.747 -18.164 1.00 . A A .  42 ASN HB3  1 1 
        8 15557 1 1  42 ASN HD21 H  7.686 -31.032 -18.183 1.00 . A A .  42 ASN HD21 1 1 
        8 15558 1 1  42 ASN HD22 H  7.907 -31.767 -19.732 1.00 . A A .  42 ASN HD22 1 1 
        8 15559 1 1  42 ASN N    N 11.724 -31.351 -17.709 1.00 . A A .  42 ASN N    1 1 
        8 15560 1 1  42 ASN ND2  N  8.214 -31.204 -18.991 1.00 . A A .  42 ASN ND2  1 1 
        8 15561 1 1  42 ASN O    O 11.818 -28.222 -15.994 1.00 . A A .  42 ASN O    1 1 
        8 15562 1 1  42 ASN OD1  O 10.147 -30.802 -20.063 1.00 . A A .  42 ASN OD1  1 1 
        8 15563 1 1  43 VAL C    C 13.413 -29.810 -13.579 1.00 . A A .  43 VAL C    1 1 
        8 15564 1 1  43 VAL CA   C 11.917 -29.952 -13.832 1.00 . A A .  43 VAL CA   1 1 
        8 15565 1 1  43 VAL CB   C 11.337 -30.988 -12.850 1.00 . A A .  43 VAL CB   1 1 
        8 15566 1 1  43 VAL CG1  C 11.676 -30.611 -11.416 1.00 . A A .  43 VAL CG1  1 1 
        8 15567 1 1  43 VAL CG2  C  9.833 -31.113 -13.036 1.00 . A A .  43 VAL CG2  1 1 
        8 15568 1 1  43 VAL H    H 11.489 -31.268 -15.434 1.00 . A A .  43 VAL H    1 1 
        8 15569 1 1  43 VAL HA   H 11.438 -29.002 -13.645 1.00 . A A .  43 VAL HA   1 1 
        8 15570 1 1  43 VAL HB   H 11.786 -31.947 -13.063 1.00 . A A .  43 VAL HB   1 1 
        8 15571 1 1  43 VAL HG11 H 10.803 -30.743 -10.793 1.00 . A A .  43 VAL HG11 1 1 
        8 15572 1 1  43 VAL HG12 H 12.475 -31.244 -11.057 1.00 . A A .  43 VAL HG12 1 1 
        8 15573 1 1  43 VAL HG13 H 11.990 -29.578 -11.379 1.00 . A A .  43 VAL HG13 1 1 
        8 15574 1 1  43 VAL HG21 H  9.546 -30.661 -13.974 1.00 . A A .  43 VAL HG21 1 1 
        8 15575 1 1  43 VAL HG22 H  9.557 -32.157 -13.039 1.00 . A A .  43 VAL HG22 1 1 
        8 15576 1 1  43 VAL HG23 H  9.326 -30.610 -12.225 1.00 . A A .  43 VAL HG23 1 1 
        8 15577 1 1  43 VAL N    N 11.651 -30.326 -15.216 1.00 . A A .  43 VAL N    1 1 
        8 15578 1 1  43 VAL O    O 13.835 -29.105 -12.663 1.00 . A A .  43 VAL O    1 1 
        8 15579 1 1  44 GLY C    C 16.315 -29.582 -15.324 1.00 . A A .  44 GLY C    1 1 
        8 15580 1 1  44 GLY CA   C 15.656 -30.422 -14.247 1.00 . A A .  44 GLY CA   1 1 
        8 15581 1 1  44 GLY H    H 13.822 -31.033 -15.111 1.00 . A A .  44 GLY H    1 1 
        8 15582 1 1  44 GLY HA2  H 15.887 -29.996 -13.282 1.00 . A A .  44 GLY HA2  1 1 
        8 15583 1 1  44 GLY HA3  H 16.056 -31.424 -14.293 1.00 . A A .  44 GLY HA3  1 1 
        8 15584 1 1  44 GLY N    N 14.214 -30.486 -14.398 1.00 . A A .  44 GLY N    1 1 
        8 15585 1 1  44 GLY O    O 17.522 -29.344 -15.283 1.00 . A A .  44 GLY O    1 1 
        8 15586 1 1  45 LEU C    C 16.048 -26.841 -17.003 1.00 . A A .  45 LEU C    1 1 
        8 15587 1 1  45 LEU CA   C 16.035 -28.318 -17.385 1.00 . A A .  45 LEU CA   1 1 
        8 15588 1 1  45 LEU CB   C 15.189 -28.524 -18.642 1.00 . A A .  45 LEU CB   1 1 
        8 15589 1 1  45 LEU CD1  C 14.470 -30.194 -20.367 1.00 . A A .  45 LEU CD1  1 1 
        8 15590 1 1  45 LEU CD2  C 16.723 -29.119 -20.534 1.00 . A A .  45 LEU CD2  1 1 
        8 15591 1 1  45 LEU CG   C 15.649 -29.635 -19.586 1.00 . A A .  45 LEU CG   1 1 
        8 15592 1 1  45 LEU H    H 14.568 -29.357 -16.269 1.00 . A A .  45 LEU H    1 1 
        8 15593 1 1  45 LEU HA   H 17.048 -28.634 -17.586 1.00 . A A .  45 LEU HA   1 1 
        8 15594 1 1  45 LEU HB2  H 14.182 -28.753 -18.329 1.00 . A A .  45 LEU HB2  1 1 
        8 15595 1 1  45 LEU HB3  H 15.190 -27.596 -19.196 1.00 . A A .  45 LEU HB3  1 1 
        8 15596 1 1  45 LEU HD11 H 13.548 -29.870 -19.909 1.00 . A A .  45 LEU HD11 1 1 
        8 15597 1 1  45 LEU HD12 H 14.514 -31.273 -20.363 1.00 . A A .  45 LEU HD12 1 1 
        8 15598 1 1  45 LEU HD13 H 14.512 -29.837 -21.386 1.00 . A A .  45 LEU HD13 1 1 
        8 15599 1 1  45 LEU HD21 H 16.276 -28.880 -21.487 1.00 . A A .  45 LEU HD21 1 1 
        8 15600 1 1  45 LEU HD22 H 17.478 -29.880 -20.669 1.00 . A A .  45 LEU HD22 1 1 
        8 15601 1 1  45 LEU HD23 H 17.176 -28.233 -20.115 1.00 . A A .  45 LEU HD23 1 1 
        8 15602 1 1  45 LEU HG   H 16.075 -30.441 -19.004 1.00 . A A .  45 LEU HG   1 1 
        8 15603 1 1  45 LEU N    N 15.521 -29.134 -16.290 1.00 . A A .  45 LEU N    1 1 
        8 15604 1 1  45 LEU O    O 16.686 -26.022 -17.665 1.00 . A A .  45 LEU O    1 1 
        8 15605 1 1  46 THR C    C 16.440 -24.803 -14.537 1.00 . A A .  46 THR C    1 1 
        8 15606 1 1  46 THR CA   C 15.269 -25.129 -15.458 1.00 . A A .  46 THR CA   1 1 
        8 15607 1 1  46 THR CB   C 13.951 -24.858 -14.708 1.00 . A A .  46 THR CB   1 1 
        8 15608 1 1  46 THR CG2  C 13.587 -23.382 -14.770 1.00 . A A .  46 THR CG2  1 1 
        8 15609 1 1  46 THR H    H 14.852 -27.204 -15.443 1.00 . A A .  46 THR H    1 1 
        8 15610 1 1  46 THR HA   H 15.309 -24.479 -16.320 1.00 . A A .  46 THR HA   1 1 
        8 15611 1 1  46 THR HB   H 14.079 -25.139 -13.673 1.00 . A A .  46 THR HB   1 1 
        8 15612 1 1  46 THR HG1  H 12.082 -25.483 -14.789 1.00 . A A .  46 THR HG1  1 1 
        8 15613 1 1  46 THR HG21 H 13.049 -23.183 -15.685 1.00 . A A .  46 THR HG21 1 1 
        8 15614 1 1  46 THR HG22 H 14.488 -22.788 -14.747 1.00 . A A .  46 THR HG22 1 1 
        8 15615 1 1  46 THR HG23 H 12.966 -23.129 -13.924 1.00 . A A .  46 THR HG23 1 1 
        8 15616 1 1  46 THR N    N 15.339 -26.507 -15.929 1.00 . A A .  46 THR N    1 1 
        8 15617 1 1  46 THR O    O 16.900 -23.662 -14.482 1.00 . A A .  46 THR O    1 1 
        8 15618 1 1  46 THR OG1  O 12.895 -25.640 -15.277 1.00 . A A .  46 THR OG1  1 1 
        8 15619 1 1  47 LEU C    C 19.367 -25.664 -13.647 1.00 . A A .  47 LEU C    1 1 
        8 15620 1 1  47 LEU CA   C 18.038 -25.631 -12.898 1.00 . A A .  47 LEU CA   1 1 
        8 15621 1 1  47 LEU CB   C 18.019 -26.718 -11.822 1.00 . A A .  47 LEU CB   1 1 
        8 15622 1 1  47 LEU CD1  C 19.809 -28.398 -12.327 1.00 . A A .  47 LEU CD1  1 1 
        8 15623 1 1  47 LEU CD2  C 17.610 -29.156 -11.407 1.00 . A A .  47 LEU CD2  1 1 
        8 15624 1 1  47 LEU CG   C 18.310 -28.141 -12.299 1.00 . A A .  47 LEU CG   1 1 
        8 15625 1 1  47 LEU H    H 16.511 -26.697 -13.904 1.00 . A A .  47 LEU H    1 1 
        8 15626 1 1  47 LEU HA   H 17.928 -24.666 -12.427 1.00 . A A .  47 LEU HA   1 1 
        8 15627 1 1  47 LEU HB2  H 18.759 -26.460 -11.079 1.00 . A A .  47 LEU HB2  1 1 
        8 15628 1 1  47 LEU HB3  H 17.039 -26.714 -11.367 1.00 . A A .  47 LEU HB3  1 1 
        8 15629 1 1  47 LEU HD11 H 20.015 -29.374 -11.915 1.00 . A A .  47 LEU HD11 1 1 
        8 15630 1 1  47 LEU HD12 H 20.315 -27.645 -11.740 1.00 . A A .  47 LEU HD12 1 1 
        8 15631 1 1  47 LEU HD13 H 20.162 -28.355 -13.347 1.00 . A A .  47 LEU HD13 1 1 
        8 15632 1 1  47 LEU HD21 H 18.251 -29.407 -10.575 1.00 . A A .  47 LEU HD21 1 1 
        8 15633 1 1  47 LEU HD22 H 17.395 -30.047 -11.978 1.00 . A A .  47 LEU HD22 1 1 
        8 15634 1 1  47 LEU HD23 H 16.687 -28.734 -11.037 1.00 . A A .  47 LEU HD23 1 1 
        8 15635 1 1  47 LEU HG   H 17.933 -28.261 -13.305 1.00 . A A .  47 LEU HG   1 1 
        8 15636 1 1  47 LEU N    N 16.919 -25.811 -13.817 1.00 . A A .  47 LEU N    1 1 
        8 15637 1 1  47 LEU O    O 20.376 -25.150 -13.163 1.00 . A A .  47 LEU O    1 1 
        8 15638 1 1  48 ARG C    C 20.711 -25.146 -16.547 1.00 . A A .  48 ARG C    1 1 
        8 15639 1 1  48 ARG CA   C 20.564 -26.368 -15.645 1.00 . A A .  48 ARG CA   1 1 
        8 15640 1 1  48 ARG CB   C 20.528 -27.640 -16.494 1.00 . A A .  48 ARG CB   1 1 
        8 15641 1 1  48 ARG CD   C 19.528 -28.869 -18.444 1.00 . A A .  48 ARG CD   1 1 
        8 15642 1 1  48 ARG CG   C 19.565 -27.563 -17.667 1.00 . A A .  48 ARG CG   1 1 
        8 15643 1 1  48 ARG CZ   C 21.116 -30.624 -19.112 1.00 . A A .  48 ARG CZ   1 1 
        8 15644 1 1  48 ARG H    H 18.524 -26.660 -15.162 1.00 . A A .  48 ARG H    1 1 
        8 15645 1 1  48 ARG HA   H 21.412 -26.413 -14.979 1.00 . A A .  48 ARG HA   1 1 
        8 15646 1 1  48 ARG HB2  H 21.519 -27.828 -16.881 1.00 . A A .  48 ARG HB2  1 1 
        8 15647 1 1  48 ARG HB3  H 20.232 -28.468 -15.867 1.00 . A A .  48 ARG HB3  1 1 
        8 15648 1 1  48 ARG HD2  H 18.989 -29.603 -17.864 1.00 . A A .  48 ARG HD2  1 1 
        8 15649 1 1  48 ARG HD3  H 19.014 -28.702 -19.379 1.00 . A A .  48 ARG HD3  1 1 
        8 15650 1 1  48 ARG HE   H 21.620 -28.759 -18.617 1.00 . A A .  48 ARG HE   1 1 
        8 15651 1 1  48 ARG HG2  H 18.574 -27.351 -17.294 1.00 . A A .  48 ARG HG2  1 1 
        8 15652 1 1  48 ARG HG3  H 19.880 -26.769 -18.328 1.00 . A A .  48 ARG HG3  1 1 
        8 15653 1 1  48 ARG HH11 H 19.178 -31.194 -19.090 1.00 . A A .  48 ARG HH11 1 1 
        8 15654 1 1  48 ARG HH12 H 20.307 -32.422 -19.559 1.00 . A A .  48 ARG HH12 1 1 
        8 15655 1 1  48 ARG HH21 H 23.117 -30.366 -19.232 1.00 . A A .  48 ARG HH21 1 1 
        8 15656 1 1  48 ARG HH22 H 22.548 -31.950 -19.639 1.00 . A A .  48 ARG HH22 1 1 
        8 15657 1 1  48 ARG N    N 19.359 -26.269 -14.830 1.00 . A A .  48 ARG N    1 1 
        8 15658 1 1  48 ARG NE   N 20.869 -29.378 -18.724 1.00 . A A .  48 ARG NE   1 1 
        8 15659 1 1  48 ARG NH1  N 20.118 -31.484 -19.266 1.00 . A A .  48 ARG NH1  1 1 
        8 15660 1 1  48 ARG NH2  N 22.363 -31.012 -19.347 1.00 . A A .  48 ARG NH2  1 1 
        8 15661 1 1  48 ARG O    O 21.788 -24.881 -17.082 1.00 . A A .  48 ARG O    1 1 
        8 15662 1 1  49 LYS C    C 19.812 -21.954 -16.703 1.00 . A A .  49 LYS C    1 1 
        8 15663 1 1  49 LYS CA   C 19.627 -23.210 -17.549 1.00 . A A .  49 LYS CA   1 1 
        8 15664 1 1  49 LYS CB   C 18.324 -23.113 -18.345 1.00 . A A .  49 LYS CB   1 1 
        8 15665 1 1  49 LYS CD   C 15.928 -22.360 -18.415 1.00 . A A .  49 LYS CD   1 1 
        8 15666 1 1  49 LYS CE   C 14.668 -22.294 -17.567 1.00 . A A .  49 LYS CE   1 1 
        8 15667 1 1  49 LYS CG   C 17.171 -22.519 -17.555 1.00 . A A .  49 LYS CG   1 1 
        8 15668 1 1  49 LYS H    H 18.791 -24.666 -16.260 1.00 . A A .  49 LYS H    1 1 
        8 15669 1 1  49 LYS HA   H 20.455 -23.291 -18.237 1.00 . A A .  49 LYS HA   1 1 
        8 15670 1 1  49 LYS HB2  H 18.493 -22.495 -19.215 1.00 . A A .  49 LYS HB2  1 1 
        8 15671 1 1  49 LYS HB3  H 18.039 -24.104 -18.668 1.00 . A A .  49 LYS HB3  1 1 
        8 15672 1 1  49 LYS HD2  H 16.012 -21.448 -18.987 1.00 . A A .  49 LYS HD2  1 1 
        8 15673 1 1  49 LYS HD3  H 15.856 -23.203 -19.088 1.00 . A A .  49 LYS HD3  1 1 
        8 15674 1 1  49 LYS HE2  H 14.244 -23.285 -17.498 1.00 . A A .  49 LYS HE2  1 1 
        8 15675 1 1  49 LYS HE3  H 14.931 -21.946 -16.580 1.00 . A A .  49 LYS HE3  1 1 
        8 15676 1 1  49 LYS HG2  H 16.940 -23.172 -16.726 1.00 . A A .  49 LYS HG2  1 1 
        8 15677 1 1  49 LYS HG3  H 17.465 -21.549 -17.180 1.00 . A A .  49 LYS HG3  1 1 
        8 15678 1 1  49 LYS HZ1  H 14.123 -20.561 -18.598 1.00 . A A .  49 LYS HZ1  1 1 
        8 15679 1 1  49 LYS HZ2  H 13.015 -21.026 -17.407 1.00 . A A .  49 LYS HZ2  1 1 
        8 15680 1 1  49 LYS HZ3  H 13.090 -21.872 -18.870 1.00 . A A .  49 LYS HZ3  1 1 
        8 15681 1 1  49 LYS N    N 19.621 -24.404 -16.712 1.00 . A A .  49 LYS N    1 1 
        8 15682 1 1  49 LYS NZ   N 13.653 -21.374 -18.152 1.00 . A A .  49 LYS NZ   1 1 
        8 15683 1 1  49 LYS O    O 20.395 -20.968 -17.156 1.00 . A A .  49 LYS O    1 1 
        8 15684 1 1  50 LEU C    C 20.823 -20.790 -13.951 1.00 . A A .  50 LEU C    1 1 
        8 15685 1 1  50 LEU CA   C 19.427 -20.863 -14.561 1.00 . A A .  50 LEU CA   1 1 
        8 15686 1 1  50 LEU CB   C 18.379 -20.968 -13.452 1.00 . A A .  50 LEU CB   1 1 
        8 15687 1 1  50 LEU CD1  C 19.460 -20.542 -11.231 1.00 . A A .  50 LEU CD1  1 1 
        8 15688 1 1  50 LEU CD2  C 17.696 -22.303 -11.443 1.00 . A A .  50 LEU CD2  1 1 
        8 15689 1 1  50 LEU CG   C 18.850 -21.598 -12.141 1.00 . A A .  50 LEU CG   1 1 
        8 15690 1 1  50 LEU H    H 18.861 -22.810 -15.167 1.00 . A A .  50 LEU H    1 1 
        8 15691 1 1  50 LEU HA   H 19.248 -19.963 -15.130 1.00 . A A .  50 LEU HA   1 1 
        8 15692 1 1  50 LEU HB2  H 18.028 -19.971 -13.233 1.00 . A A .  50 LEU HB2  1 1 
        8 15693 1 1  50 LEU HB3  H 17.558 -21.562 -13.829 1.00 . A A .  50 LEU HB3  1 1 
        8 15694 1 1  50 LEU HD11 H 20.531 -20.673 -11.197 1.00 . A A .  50 LEU HD11 1 1 
        8 15695 1 1  50 LEU HD12 H 19.053 -20.645 -10.237 1.00 . A A .  50 LEU HD12 1 1 
        8 15696 1 1  50 LEU HD13 H 19.229 -19.559 -11.615 1.00 . A A .  50 LEU HD13 1 1 
        8 15697 1 1  50 LEU HD21 H 17.083 -21.573 -10.935 1.00 . A A .  50 LEU HD21 1 1 
        8 15698 1 1  50 LEU HD22 H 18.087 -23.008 -10.724 1.00 . A A .  50 LEU HD22 1 1 
        8 15699 1 1  50 LEU HD23 H 17.100 -22.828 -12.175 1.00 . A A .  50 LEU HD23 1 1 
        8 15700 1 1  50 LEU HG   H 19.612 -22.334 -12.355 1.00 . A A .  50 LEU HG   1 1 
        8 15701 1 1  50 LEU N    N 19.315 -21.997 -15.472 1.00 . A A .  50 LEU N    1 1 
        8 15702 1 1  50 LEU O    O 21.285 -19.718 -13.559 1.00 . A A .  50 LEU O    1 1 
        8 15703 1 1  51 ILE C    C 23.782 -21.058 -14.052 1.00 . A A .  51 ILE C    1 1 
        8 15704 1 1  51 ILE CA   C 22.835 -22.002 -13.318 1.00 . A A .  51 ILE CA   1 1 
        8 15705 1 1  51 ILE CB   C 23.403 -23.432 -13.382 1.00 . A A .  51 ILE CB   1 1 
        8 15706 1 1  51 ILE CD1  C 23.073 -25.734 -12.347 1.00 . A A .  51 ILE CD1  1 1 
        8 15707 1 1  51 ILE CG1  C 22.953 -24.238 -12.161 1.00 . A A .  51 ILE CG1  1 1 
        8 15708 1 1  51 ILE CG2  C 24.921 -23.396 -13.469 1.00 . A A .  51 ILE CG2  1 1 
        8 15709 1 1  51 ILE H    H 21.069 -22.758 -14.206 1.00 . A A .  51 ILE H    1 1 
        8 15710 1 1  51 ILE HA   H 22.780 -21.704 -12.281 1.00 . A A .  51 ILE HA   1 1 
        8 15711 1 1  51 ILE HB   H 23.026 -23.905 -14.276 1.00 . A A .  51 ILE HB   1 1 
        8 15712 1 1  51 ILE HD11 H 23.187 -25.958 -13.398 1.00 . A A .  51 ILE HD11 1 1 
        8 15713 1 1  51 ILE HD12 H 23.936 -26.096 -11.808 1.00 . A A .  51 ILE HD12 1 1 
        8 15714 1 1  51 ILE HD13 H 22.184 -26.217 -11.971 1.00 . A A .  51 ILE HD13 1 1 
        8 15715 1 1  51 ILE HG12 H 23.557 -23.960 -11.312 1.00 . A A .  51 ILE HG12 1 1 
        8 15716 1 1  51 ILE HG13 H 21.917 -24.011 -11.951 1.00 . A A .  51 ILE HG13 1 1 
        8 15717 1 1  51 ILE HG21 H 25.308 -22.706 -12.733 1.00 . A A .  51 ILE HG21 1 1 
        8 15718 1 1  51 ILE HG22 H 25.316 -24.383 -13.278 1.00 . A A .  51 ILE HG22 1 1 
        8 15719 1 1  51 ILE HG23 H 25.218 -23.074 -14.456 1.00 . A A .  51 ILE HG23 1 1 
        8 15720 1 1  51 ILE N    N 21.491 -21.937 -13.877 1.00 . A A .  51 ILE N    1 1 
        8 15721 1 1  51 ILE O    O 24.714 -20.514 -13.461 1.00 . A A .  51 ILE O    1 1 
        8 15722 1 1  52 GLY C    C 24.195 -18.528 -15.768 1.00 . A A .  52 GLY C    1 1 
        8 15723 1 1  52 GLY CA   C 24.373 -19.988 -16.138 1.00 . A A .  52 GLY CA   1 1 
        8 15724 1 1  52 GLY H    H 22.777 -21.328 -15.762 1.00 . A A .  52 GLY H    1 1 
        8 15725 1 1  52 GLY HA2  H 25.406 -20.263 -15.990 1.00 . A A .  52 GLY HA2  1 1 
        8 15726 1 1  52 GLY HA3  H 24.122 -20.115 -17.181 1.00 . A A .  52 GLY HA3  1 1 
        8 15727 1 1  52 GLY N    N 23.535 -20.867 -15.344 1.00 . A A .  52 GLY N    1 1 
        8 15728 1 1  52 GLY O    O 24.946 -17.668 -16.228 1.00 . A A .  52 GLY O    1 1 
        8 15729 1 1  53 SER C    C 23.768 -16.510 -13.292 1.00 . A A .  53 SER C    1 1 
        8 15730 1 1  53 SER CA   C 22.922 -16.882 -14.506 1.00 . A A .  53 SER CA   1 1 
        8 15731 1 1  53 SER CB   C 21.437 -16.720 -14.176 1.00 . A A .  53 SER CB   1 1 
        8 15732 1 1  53 SER H    H 22.635 -18.977 -14.601 1.00 . A A .  53 SER H    1 1 
        8 15733 1 1  53 SER HA   H 23.174 -16.221 -15.322 1.00 . A A .  53 SER HA   1 1 
        8 15734 1 1  53 SER HB2  H 21.274 -16.959 -13.136 1.00 . A A .  53 SER HB2  1 1 
        8 15735 1 1  53 SER HB3  H 21.139 -15.698 -14.361 1.00 . A A .  53 SER HB3  1 1 
        8 15736 1 1  53 SER HG   H 19.739 -17.249 -14.998 1.00 . A A .  53 SER HG   1 1 
        8 15737 1 1  53 SER N    N 23.199 -18.248 -14.934 1.00 . A A .  53 SER N    1 1 
        8 15738 1 1  53 SER O    O 24.227 -15.375 -13.165 1.00 . A A .  53 SER O    1 1 
        8 15739 1 1  53 SER OG   O 20.640 -17.579 -14.972 1.00 . A A .  53 SER OG   1 1 
        8 15740 1 1  54 VAL C    C 26.237 -17.547 -11.447 1.00 . A A .  54 VAL C    1 1 
        8 15741 1 1  54 VAL CA   C 24.762 -17.253 -11.198 1.00 . A A .  54 VAL CA   1 1 
        8 15742 1 1  54 VAL CB   C 24.266 -18.126 -10.030 1.00 . A A .  54 VAL CB   1 1 
        8 15743 1 1  54 VAL CG1  C 24.871 -17.655  -8.716 1.00 . A A .  54 VAL CG1  1 1 
        8 15744 1 1  54 VAL CG2  C 22.746 -18.112  -9.962 1.00 . A A .  54 VAL CG2  1 1 
        8 15745 1 1  54 VAL H    H 23.578 -18.361 -12.559 1.00 . A A .  54 VAL H    1 1 
        8 15746 1 1  54 VAL HA   H 24.654 -16.216 -10.915 1.00 . A A .  54 VAL HA   1 1 
        8 15747 1 1  54 VAL HB   H 24.588 -19.142 -10.205 1.00 . A A .  54 VAL HB   1 1 
        8 15748 1 1  54 VAL HG11 H 24.810 -18.450  -7.987 1.00 . A A .  54 VAL HG11 1 1 
        8 15749 1 1  54 VAL HG12 H 25.905 -17.386  -8.872 1.00 . A A .  54 VAL HG12 1 1 
        8 15750 1 1  54 VAL HG13 H 24.325 -16.795  -8.357 1.00 . A A .  54 VAL HG13 1 1 
        8 15751 1 1  54 VAL HG21 H 22.366 -17.306 -10.573 1.00 . A A .  54 VAL HG21 1 1 
        8 15752 1 1  54 VAL HG22 H 22.361 -19.053 -10.326 1.00 . A A .  54 VAL HG22 1 1 
        8 15753 1 1  54 VAL HG23 H 22.432 -17.966  -8.938 1.00 . A A .  54 VAL HG23 1 1 
        8 15754 1 1  54 VAL N    N 23.970 -17.476 -12.402 1.00 . A A .  54 VAL N    1 1 
        8 15755 1 1  54 VAL O    O 27.113 -16.832 -10.963 1.00 . A A .  54 VAL O    1 1 
        8 15756 1 1  55 ASP C    C 28.622 -17.845 -13.195 1.00 . A A .  55 ASP C    1 1 
        8 15757 1 1  55 ASP CA   C 27.873 -18.992 -12.523 1.00 . A A .  55 ASP CA   1 1 
        8 15758 1 1  55 ASP CB   C 27.879 -20.223 -13.431 1.00 . A A .  55 ASP CB   1 1 
        8 15759 1 1  55 ASP CG   C 29.141 -21.050 -13.276 1.00 . A A .  55 ASP CG   1 1 
        8 15760 1 1  55 ASP H    H 25.761 -19.135 -12.565 1.00 . A A .  55 ASP H    1 1 
        8 15761 1 1  55 ASP HA   H 28.370 -19.237 -11.597 1.00 . A A .  55 ASP HA   1 1 
        8 15762 1 1  55 ASP HB2  H 27.031 -20.846 -13.189 1.00 . A A .  55 ASP HB2  1 1 
        8 15763 1 1  55 ASP HB3  H 27.804 -19.903 -14.460 1.00 . A A .  55 ASP HB3  1 1 
        8 15764 1 1  55 ASP N    N 26.503 -18.604 -12.207 1.00 . A A .  55 ASP N    1 1 
        8 15765 1 1  55 ASP O    O 29.836 -17.711 -13.043 1.00 . A A .  55 ASP O    1 1 
        8 15766 1 1  55 ASP OD1  O 30.242 -20.464 -13.318 1.00 . A A .  55 ASP OD1  1 1 
        8 15767 1 1  55 ASP OD2  O 29.026 -22.283 -13.114 1.00 . A A .  55 ASP OD2  1 1 
        8 15768 1 1  56 ASP C    C 28.774 -14.746 -13.661 1.00 . A A .  56 ASP C    1 1 
        8 15769 1 1  56 ASP CA   C 28.485 -15.887 -14.632 1.00 . A A .  56 ASP CA   1 1 
        8 15770 1 1  56 ASP CB   C 27.558 -15.401 -15.747 1.00 . A A .  56 ASP CB   1 1 
        8 15771 1 1  56 ASP CG   C 28.220 -14.375 -16.645 1.00 . A A .  56 ASP CG   1 1 
        8 15772 1 1  56 ASP H    H 26.926 -17.182 -14.020 1.00 . A A .  56 ASP H    1 1 
        8 15773 1 1  56 ASP HA   H 29.416 -16.216 -15.069 1.00 . A A .  56 ASP HA   1 1 
        8 15774 1 1  56 ASP HB2  H 27.261 -16.244 -16.354 1.00 . A A .  56 ASP HB2  1 1 
        8 15775 1 1  56 ASP HB3  H 26.679 -14.954 -15.306 1.00 . A A .  56 ASP HB3  1 1 
        8 15776 1 1  56 ASP N    N 27.890 -17.022 -13.937 1.00 . A A .  56 ASP N    1 1 
        8 15777 1 1  56 ASP O    O 29.688 -13.949 -13.878 1.00 . A A .  56 ASP O    1 1 
        8 15778 1 1  56 ASP OD1  O 29.065 -14.770 -17.475 1.00 . A A .  56 ASP OD1  1 1 
        8 15779 1 1  56 ASP OD2  O 27.894 -13.175 -16.518 1.00 . A A .  56 ASP OD2  1 1 
        8 15780 1 1  57 LEU C    C 28.959 -14.147 -10.395 1.00 . A A .  57 LEU C    1 1 
        8 15781 1 1  57 LEU CA   C 28.161 -13.630 -11.587 1.00 . A A .  57 LEU CA   1 1 
        8 15782 1 1  57 LEU CB   C 26.798 -13.117 -11.119 1.00 . A A .  57 LEU CB   1 1 
        8 15783 1 1  57 LEU CD1  C 26.989 -10.787 -12.023 1.00 . A A .  57 LEU CD1  1 1 
        8 15784 1 1  57 LEU CD2  C 25.929 -12.580 -13.408 1.00 . A A .  57 LEU CD2  1 1 
        8 15785 1 1  57 LEU CG   C 26.143 -12.051 -11.997 1.00 . A A .  57 LEU CG   1 1 
        8 15786 1 1  57 LEU H    H 27.279 -15.337 -12.474 1.00 . A A .  57 LEU H    1 1 
        8 15787 1 1  57 LEU HA   H 28.704 -12.816 -12.044 1.00 . A A .  57 LEU HA   1 1 
        8 15788 1 1  57 LEU HB2  H 26.127 -13.961 -11.068 1.00 . A A .  57 LEU HB2  1 1 
        8 15789 1 1  57 LEU HB3  H 26.924 -12.701 -10.129 1.00 . A A .  57 LEU HB3  1 1 
        8 15790 1 1  57 LEU HD11 H 26.457 -10.008 -12.547 1.00 . A A .  57 LEU HD11 1 1 
        8 15791 1 1  57 LEU HD12 H 27.922 -10.989 -12.528 1.00 . A A .  57 LEU HD12 1 1 
        8 15792 1 1  57 LEU HD13 H 27.190 -10.469 -11.010 1.00 . A A .  57 LEU HD13 1 1 
        8 15793 1 1  57 LEU HD21 H 25.806 -13.652 -13.375 1.00 . A A .  57 LEU HD21 1 1 
        8 15794 1 1  57 LEU HD22 H 26.785 -12.334 -14.018 1.00 . A A .  57 LEU HD22 1 1 
        8 15795 1 1  57 LEU HD23 H 25.044 -12.128 -13.831 1.00 . A A .  57 LEU HD23 1 1 
        8 15796 1 1  57 LEU HG   H 25.177 -11.797 -11.584 1.00 . A A .  57 LEU HG   1 1 
        8 15797 1 1  57 LEU N    N 27.990 -14.674 -12.592 1.00 . A A .  57 LEU N    1 1 
        8 15798 1 1  57 LEU O    O 29.062 -13.478  -9.365 1.00 . A A .  57 LEU O    1 1 
        8 15799 1 1  58 LEU C    C 31.380 -14.976  -8.968 1.00 . A A .  58 LEU C    1 1 
        8 15800 1 1  58 LEU CA   C 30.318 -15.946  -9.478 1.00 . A A .  58 LEU CA   1 1 
        8 15801 1 1  58 LEU CB   C 30.982 -17.230  -9.978 1.00 . A A .  58 LEU CB   1 1 
        8 15802 1 1  58 LEU CD1  C 31.140 -19.731 -10.031 1.00 . A A .  58 LEU CD1  1 1 
        8 15803 1 1  58 LEU CD2  C 30.475 -18.567  -7.919 1.00 . A A .  58 LEU CD2  1 1 
        8 15804 1 1  58 LEU CG   C 30.405 -18.539  -9.439 1.00 . A A .  58 LEU CG   1 1 
        8 15805 1 1  58 LEU H    H 29.409 -15.824 -11.385 1.00 . A A .  58 LEU H    1 1 
        8 15806 1 1  58 LEU HA   H 29.650 -16.189  -8.665 1.00 . A A .  58 LEU HA   1 1 
        8 15807 1 1  58 LEU HB2  H 30.896 -17.249 -11.054 1.00 . A A .  58 LEU HB2  1 1 
        8 15808 1 1  58 LEU HB3  H 32.027 -17.190  -9.703 1.00 . A A .  58 LEU HB3  1 1 
        8 15809 1 1  58 LEU HD11 H 32.197 -19.516 -10.077 1.00 . A A .  58 LEU HD11 1 1 
        8 15810 1 1  58 LEU HD12 H 30.769 -19.925 -11.026 1.00 . A A .  58 LEU HD12 1 1 
        8 15811 1 1  58 LEU HD13 H 30.976 -20.600  -9.410 1.00 . A A .  58 LEU HD13 1 1 
        8 15812 1 1  58 LEU HD21 H 30.603 -19.586  -7.584 1.00 . A A .  58 LEU HD21 1 1 
        8 15813 1 1  58 LEU HD22 H 29.561 -18.165  -7.509 1.00 . A A .  58 LEU HD22 1 1 
        8 15814 1 1  58 LEU HD23 H 31.312 -17.970  -7.587 1.00 . A A .  58 LEU HD23 1 1 
        8 15815 1 1  58 LEU HG   H 29.365 -18.612  -9.728 1.00 . A A .  58 LEU HG   1 1 
        8 15816 1 1  58 LEU N    N 29.526 -15.340 -10.542 1.00 . A A .  58 LEU N    1 1 
        8 15817 1 1  58 LEU O    O 31.414 -14.617  -7.791 1.00 . A A .  58 LEU O    1 1 
        8 15818 1 1  59 PRO C    C 32.820 -12.203  -9.234 1.00 . A A .  59 PRO C    1 1 
        8 15819 1 1  59 PRO CA   C 33.343 -13.602  -9.542 1.00 . A A .  59 PRO CA   1 1 
        8 15820 1 1  59 PRO CB   C 34.202 -13.585 -10.808 1.00 . A A .  59 PRO CB   1 1 
        8 15821 1 1  59 PRO CD   C 32.284 -14.925 -11.296 1.00 . A A .  59 PRO CD   1 1 
        8 15822 1 1  59 PRO CG   C 33.269 -13.965 -11.905 1.00 . A A .  59 PRO CG   1 1 
        8 15823 1 1  59 PRO HA   H 33.933 -13.956  -8.709 1.00 . A A .  59 PRO HA   1 1 
        8 15824 1 1  59 PRO HB2  H 34.607 -12.593 -10.959 1.00 . A A .  59 PRO HB2  1 1 
        8 15825 1 1  59 PRO HB3  H 35.008 -14.297 -10.711 1.00 . A A .  59 PRO HB3  1 1 
        8 15826 1 1  59 PRO HD2  H 31.309 -14.798 -11.743 1.00 . A A .  59 PRO HD2  1 1 
        8 15827 1 1  59 PRO HD3  H 32.626 -15.942 -11.414 1.00 . A A .  59 PRO HD3  1 1 
        8 15828 1 1  59 PRO HG2  H 32.759 -13.089 -12.275 1.00 . A A .  59 PRO HG2  1 1 
        8 15829 1 1  59 PRO HG3  H 33.816 -14.446 -12.702 1.00 . A A .  59 PRO HG3  1 1 
        8 15830 1 1  59 PRO N    N 32.266 -14.539  -9.875 1.00 . A A .  59 PRO N    1 1 
        8 15831 1 1  59 PRO O    O 33.572 -11.330  -8.800 1.00 . A A .  59 PRO O    1 1 
        8 15832 1 1  60 SER C    C 30.505 -10.565  -7.744 1.00 . A A .  60 SER C    1 1 
        8 15833 1 1  60 SER CA   C 30.903 -10.702  -9.211 1.00 . A A .  60 SER CA   1 1 
        8 15834 1 1  60 SER CB   C 29.674 -10.523 -10.103 1.00 . A A .  60 SER CB   1 1 
        8 15835 1 1  60 SER H    H 30.979 -12.732  -9.807 1.00 . A A .  60 SER H    1 1 
        8 15836 1 1  60 SER HA   H 31.626  -9.935  -9.448 1.00 . A A .  60 SER HA   1 1 
        8 15837 1 1  60 SER HB2  H 28.884 -11.172  -9.758 1.00 . A A .  60 SER HB2  1 1 
        8 15838 1 1  60 SER HB3  H 29.344  -9.495 -10.054 1.00 . A A .  60 SER HB3  1 1 
        8 15839 1 1  60 SER HG   H 30.633 -10.233 -11.787 1.00 . A A .  60 SER HG   1 1 
        8 15840 1 1  60 SER N    N 31.526 -11.997  -9.461 1.00 . A A .  60 SER N    1 1 
        8 15841 1 1  60 SER O    O 30.069  -9.501  -7.304 1.00 . A A .  60 SER O    1 1 
        8 15842 1 1  60 SER OG   O 29.972 -10.843 -11.451 1.00 . A A .  60 SER OG   1 1 
        8 15843 1 1  61 LEU C    C 31.485 -12.149  -4.732 1.00 . A A .  61 LEU C    1 1 
        8 15844 1 1  61 LEU CA   C 30.315 -11.653  -5.575 1.00 . A A .  61 LEU CA   1 1 
        8 15845 1 1  61 LEU CB   C 29.086 -12.531  -5.329 1.00 . A A .  61 LEU CB   1 1 
        8 15846 1 1  61 LEU CD1  C 29.691 -14.958  -5.498 1.00 . A A .  61 LEU CD1  1 1 
        8 15847 1 1  61 LEU CD2  C 27.528 -14.141  -6.453 1.00 . A A .  61 LEU CD2  1 1 
        8 15848 1 1  61 LEU CG   C 28.985 -13.797  -6.181 1.00 . A A .  61 LEU CG   1 1 
        8 15849 1 1  61 LEU H    H 31.010 -12.469  -7.400 1.00 . A A .  61 LEU H    1 1 
        8 15850 1 1  61 LEU HA   H 30.085 -10.638  -5.288 1.00 . A A .  61 LEU HA   1 1 
        8 15851 1 1  61 LEU HB2  H 29.096 -12.831  -4.293 1.00 . A A .  61 LEU HB2  1 1 
        8 15852 1 1  61 LEU HB3  H 28.208 -11.931  -5.520 1.00 . A A .  61 LEU HB3  1 1 
        8 15853 1 1  61 LEU HD11 H 29.125 -15.263  -4.631 1.00 . A A .  61 LEU HD11 1 1 
        8 15854 1 1  61 LEU HD12 H 30.679 -14.649  -5.194 1.00 . A A .  61 LEU HD12 1 1 
        8 15855 1 1  61 LEU HD13 H 29.769 -15.787  -6.187 1.00 . A A .  61 LEU HD13 1 1 
        8 15856 1 1  61 LEU HD21 H 27.473 -14.882  -7.236 1.00 . A A .  61 LEU HD21 1 1 
        8 15857 1 1  61 LEU HD22 H 26.999 -13.251  -6.761 1.00 . A A .  61 LEU HD22 1 1 
        8 15858 1 1  61 LEU HD23 H 27.077 -14.534  -5.553 1.00 . A A .  61 LEU HD23 1 1 
        8 15859 1 1  61 LEU HG   H 29.471 -13.624  -7.131 1.00 . A A .  61 LEU HG   1 1 
        8 15860 1 1  61 LEU N    N 30.658 -11.650  -6.993 1.00 . A A .  61 LEU N    1 1 
        8 15861 1 1  61 LEU O    O 32.394 -12.820  -5.222 1.00 . A A .  61 LEU O    1 1 
        8 15862 1 1  62 PRO C    C 32.494 -13.717  -2.210 1.00 . A A .  62 PRO C    1 1 
        8 15863 1 1  62 PRO CA   C 32.514 -12.219  -2.495 1.00 . A A .  62 PRO CA   1 1 
        8 15864 1 1  62 PRO CB   C 32.180 -11.429  -1.227 1.00 . A A .  62 PRO CB   1 1 
        8 15865 1 1  62 PRO CD   C 30.411 -11.018  -2.781 1.00 . A A .  62 PRO CD   1 1 
        8 15866 1 1  62 PRO CG   C 30.715 -11.171  -1.317 1.00 . A A .  62 PRO CG   1 1 
        8 15867 1 1  62 PRO HA   H 33.494 -11.935  -2.849 1.00 . A A .  62 PRO HA   1 1 
        8 15868 1 1  62 PRO HB2  H 32.424 -12.021  -0.356 1.00 . A A .  62 PRO HB2  1 1 
        8 15869 1 1  62 PRO HB3  H 32.742 -10.508  -1.213 1.00 . A A .  62 PRO HB3  1 1 
        8 15870 1 1  62 PRO HD2  H 29.432 -11.414  -3.007 1.00 . A A .  62 PRO HD2  1 1 
        8 15871 1 1  62 PRO HD3  H 30.477  -9.981  -3.074 1.00 . A A .  62 PRO HD3  1 1 
        8 15872 1 1  62 PRO HG2  H 30.169 -12.007  -0.906 1.00 . A A .  62 PRO HG2  1 1 
        8 15873 1 1  62 PRO HG3  H 30.470 -10.263  -0.787 1.00 . A A .  62 PRO HG3  1 1 
        8 15874 1 1  62 PRO N    N 31.464 -11.815  -3.433 1.00 . A A .  62 PRO N    1 1 
        8 15875 1 1  62 PRO O    O 31.523 -14.405  -2.526 1.00 . A A .  62 PRO O    1 1 
        8 15876 1 1  63 SER C    C 32.528 -16.073  -0.385 1.00 . A A .  63 SER C    1 1 
        8 15877 1 1  63 SER CA   C 33.677 -15.634  -1.288 1.00 . A A .  63 SER CA   1 1 
        8 15878 1 1  63 SER CB   C 35.016 -15.924  -0.607 1.00 . A A .  63 SER CB   1 1 
        8 15879 1 1  63 SER H    H 34.312 -13.616  -1.385 1.00 . A A .  63 SER H    1 1 
        8 15880 1 1  63 SER HA   H 33.625 -16.190  -2.212 1.00 . A A .  63 SER HA   1 1 
        8 15881 1 1  63 SER HB2  H 35.212 -16.985  -0.641 1.00 . A A .  63 SER HB2  1 1 
        8 15882 1 1  63 SER HB3  H 35.802 -15.395  -1.125 1.00 . A A .  63 SER HB3  1 1 
        8 15883 1 1  63 SER HG   H 35.768 -14.957   0.922 1.00 . A A .  63 SER HG   1 1 
        8 15884 1 1  63 SER N    N 33.571 -14.216  -1.612 1.00 . A A .  63 SER N    1 1 
        8 15885 1 1  63 SER O    O 32.152 -17.244  -0.366 1.00 . A A .  63 SER O    1 1 
        8 15886 1 1  63 SER OG   O 35.000 -15.506   0.747 1.00 . A A .  63 SER OG   1 1 
        8 15887 1 1  64 SER C    C 29.752 -16.153   0.548 1.00 . A A .  64 SER C    1 1 
        8 15888 1 1  64 SER CA   C 30.872 -15.410   1.271 1.00 . A A .  64 SER CA   1 1 
        8 15889 1 1  64 SER CB   C 30.331 -14.114   1.877 1.00 . A A .  64 SER CB   1 1 
        8 15890 1 1  64 SER H    H 32.320 -14.207   0.303 1.00 . A A .  64 SER H    1 1 
        8 15891 1 1  64 SER HA   H 31.251 -16.038   2.064 1.00 . A A .  64 SER HA   1 1 
        8 15892 1 1  64 SER HB2  H 30.753 -13.270   1.352 1.00 . A A .  64 SER HB2  1 1 
        8 15893 1 1  64 SER HB3  H 29.255 -14.096   1.781 1.00 . A A .  64 SER HB3  1 1 
        8 15894 1 1  64 SER HG   H 29.994 -14.444   3.778 1.00 . A A .  64 SER HG   1 1 
        8 15895 1 1  64 SER N    N 31.975 -15.123   0.362 1.00 . A A .  64 SER N    1 1 
        8 15896 1 1  64 SER O    O 29.082 -17.006   1.130 1.00 . A A .  64 SER O    1 1 
        8 15897 1 1  64 SER OG   O 30.669 -14.013   3.250 1.00 . A A .  64 SER OG   1 1 
        8 15898 1 1  65 SER C    C 29.127 -17.319  -2.624 1.00 . A A .  65 SER C    1 1 
        8 15899 1 1  65 SER CA   C 28.515 -16.453  -1.527 1.00 . A A .  65 SER CA   1 1 
        8 15900 1 1  65 SER CB   C 27.605 -15.391  -2.147 1.00 . A A .  65 SER CB   1 1 
        8 15901 1 1  65 SER H    H 30.124 -15.134  -1.131 1.00 . A A .  65 SER H    1 1 
        8 15902 1 1  65 SER HA   H 27.928 -17.081  -0.874 1.00 . A A .  65 SER HA   1 1 
        8 15903 1 1  65 SER HB2  H 28.210 -14.587  -2.538 1.00 . A A .  65 SER HB2  1 1 
        8 15904 1 1  65 SER HB3  H 27.034 -15.835  -2.950 1.00 . A A .  65 SER HB3  1 1 
        8 15905 1 1  65 SER HG   H 25.922 -15.412  -1.146 1.00 . A A .  65 SER HG   1 1 
        8 15906 1 1  65 SER N    N 29.556 -15.821  -0.724 1.00 . A A .  65 SER N    1 1 
        8 15907 1 1  65 SER O    O 28.520 -18.292  -3.072 1.00 . A A .  65 SER O    1 1 
        8 15908 1 1  65 SER OG   O 26.708 -14.863  -1.186 1.00 . A A .  65 SER OG   1 1 
        8 15909 1 1  66 ARG C    C 31.127 -19.180  -3.737 1.00 . A A .  66 ARG C    1 1 
        8 15910 1 1  66 ARG CA   C 31.026 -17.701  -4.097 1.00 . A A .  66 ARG CA   1 1 
        8 15911 1 1  66 ARG CB   C 32.424 -17.123  -4.320 1.00 . A A .  66 ARG CB   1 1 
        8 15912 1 1  66 ARG CD   C 34.508 -17.623  -5.633 1.00 . A A .  66 ARG CD   1 1 
        8 15913 1 1  66 ARG CG   C 33.000 -17.435  -5.692 1.00 . A A .  66 ARG CG   1 1 
        8 15914 1 1  66 ARG CZ   C 36.128 -19.273  -6.470 1.00 . A A .  66 ARG CZ   1 1 
        8 15915 1 1  66 ARG H    H 30.765 -16.173  -2.656 1.00 . A A .  66 ARG H    1 1 
        8 15916 1 1  66 ARG HA   H 30.455 -17.602  -5.009 1.00 . A A .  66 ARG HA   1 1 
        8 15917 1 1  66 ARG HB2  H 32.380 -16.049  -4.209 1.00 . A A .  66 ARG HB2  1 1 
        8 15918 1 1  66 ARG HB3  H 33.091 -17.527  -3.574 1.00 . A A .  66 ARG HB3  1 1 
        8 15919 1 1  66 ARG HD2  H 34.985 -16.681  -5.860 1.00 . A A .  66 ARG HD2  1 1 
        8 15920 1 1  66 ARG HD3  H 34.780 -17.933  -4.635 1.00 . A A .  66 ARG HD3  1 1 
        8 15921 1 1  66 ARG HE   H 34.391 -18.835  -7.347 1.00 . A A .  66 ARG HE   1 1 
        8 15922 1 1  66 ARG HG2  H 32.549 -18.343  -6.064 1.00 . A A .  66 ARG HG2  1 1 
        8 15923 1 1  66 ARG HG3  H 32.774 -16.618  -6.361 1.00 . A A .  66 ARG HG3  1 1 
        8 15924 1 1  66 ARG HH11 H 36.671 -18.338  -4.763 1.00 . A A .  66 ARG HH11 1 1 
        8 15925 1 1  66 ARG HH12 H 37.804 -19.503  -5.364 1.00 . A A .  66 ARG HH12 1 1 
        8 15926 1 1  66 ARG HH21 H 35.874 -20.372  -8.147 1.00 . A A .  66 ARG HH21 1 1 
        8 15927 1 1  66 ARG HH22 H 37.350 -20.659  -7.289 1.00 . A A .  66 ARG HH22 1 1 
        8 15928 1 1  66 ARG N    N 30.332 -16.958  -3.052 1.00 . A A .  66 ARG N    1 1 
        8 15929 1 1  66 ARG NE   N 34.971 -18.630  -6.585 1.00 . A A .  66 ARG NE   1 1 
        8 15930 1 1  66 ARG NH1  N 36.934 -19.016  -5.449 1.00 . A A .  66 ARG NH1  1 1 
        8 15931 1 1  66 ARG NH2  N 36.479 -20.176  -7.376 1.00 . A A .  66 ARG NH2  1 1 
        8 15932 1 1  66 ARG O    O 30.617 -20.042  -4.455 1.00 . A A .  66 ARG O    1 1 
        8 15933 1 1  67 THR C    C 30.620 -21.570  -2.102 1.00 . A A .  67 THR C    1 1 
        8 15934 1 1  67 THR CA   C 31.958 -20.843  -2.166 1.00 . A A .  67 THR CA   1 1 
        8 15935 1 1  67 THR CB   C 32.626 -20.898  -0.780 1.00 . A A .  67 THR CB   1 1 
        8 15936 1 1  67 THR CG2  C 33.109 -22.306  -0.467 1.00 . A A .  67 THR CG2  1 1 
        8 15937 1 1  67 THR H    H 32.172 -18.739  -2.092 1.00 . A A .  67 THR H    1 1 
        8 15938 1 1  67 THR HA   H 32.599 -21.351  -2.872 1.00 . A A .  67 THR HA   1 1 
        8 15939 1 1  67 THR HB   H 31.899 -20.608  -0.035 1.00 . A A .  67 THR HB   1 1 
        8 15940 1 1  67 THR HG1  H 33.593 -19.354  -0.024 1.00 . A A .  67 THR HG1  1 1 
        8 15941 1 1  67 THR HG21 H 32.260 -22.971  -0.404 1.00 . A A .  67 THR HG21 1 1 
        8 15942 1 1  67 THR HG22 H 33.635 -22.305   0.476 1.00 . A A .  67 THR HG22 1 1 
        8 15943 1 1  67 THR HG23 H 33.772 -22.642  -1.250 1.00 . A A .  67 THR HG23 1 1 
        8 15944 1 1  67 THR N    N 31.788 -19.469  -2.621 1.00 . A A .  67 THR N    1 1 
        8 15945 1 1  67 THR O    O 30.556 -22.787  -2.271 1.00 . A A .  67 THR O    1 1 
        8 15946 1 1  67 THR OG1  O 33.731 -19.988  -0.732 1.00 . A A .  67 THR OG1  1 1 
        8 15947 1 1  68 GLU C    C 27.663 -21.694  -3.160 1.00 . A A .  68 GLU C    1 1 
        8 15948 1 1  68 GLU CA   C 28.215 -21.390  -1.771 1.00 . A A .  68 GLU CA   1 1 
        8 15949 1 1  68 GLU CB   C 27.273 -20.437  -1.033 1.00 . A A .  68 GLU CB   1 1 
        8 15950 1 1  68 GLU CD   C 25.532 -22.173  -0.453 1.00 . A A .  68 GLU CD   1 1 
        8 15951 1 1  68 GLU CG   C 25.810 -20.839  -1.118 1.00 . A A .  68 GLU CG   1 1 
        8 15952 1 1  68 GLU H    H 29.668 -19.851  -1.731 1.00 . A A .  68 GLU H    1 1 
        8 15953 1 1  68 GLU HA   H 28.286 -22.313  -1.215 1.00 . A A .  68 GLU HA   1 1 
        8 15954 1 1  68 GLU HB2  H 27.556 -20.405   0.009 1.00 . A A .  68 GLU HB2  1 1 
        8 15955 1 1  68 GLU HB3  H 27.378 -19.448  -1.455 1.00 . A A .  68 GLU HB3  1 1 
        8 15956 1 1  68 GLU HG2  H 25.213 -20.081  -0.634 1.00 . A A .  68 GLU HG2  1 1 
        8 15957 1 1  68 GLU HG3  H 25.529 -20.906  -2.159 1.00 . A A .  68 GLU HG3  1 1 
        8 15958 1 1  68 GLU N    N 29.553 -20.816  -1.857 1.00 . A A .  68 GLU N    1 1 
        8 15959 1 1  68 GLU O    O 27.096 -22.762  -3.394 1.00 . A A .  68 GLU O    1 1 
        8 15960 1 1  68 GLU OE1  O 26.037 -23.201  -0.953 1.00 . A A .  68 GLU OE1  1 1 
        8 15961 1 1  68 GLU OE2  O 24.811 -22.190   0.566 1.00 . A A .  68 GLU OE2  1 1 
        8 15962 1 1  69 ILE C    C 28.118 -22.017  -6.166 1.00 . A A .  69 ILE C    1 1 
        8 15963 1 1  69 ILE CA   C 27.351 -20.915  -5.444 1.00 . A A .  69 ILE CA   1 1 
        8 15964 1 1  69 ILE CB   C 27.476 -19.607  -6.248 1.00 . A A .  69 ILE CB   1 1 
        8 15965 1 1  69 ILE CD1  C 27.408 -17.173  -5.507 1.00 . A A .  69 ILE CD1  1 1 
        8 15966 1 1  69 ILE CG1  C 26.671 -18.492  -5.577 1.00 . A A .  69 ILE CG1  1 1 
        8 15967 1 1  69 ILE CG2  C 27.007 -19.819  -7.679 1.00 . A A .  69 ILE CG2  1 1 
        8 15968 1 1  69 ILE H    H 28.292 -19.919  -3.830 1.00 . A A .  69 ILE H    1 1 
        8 15969 1 1  69 ILE HA   H 26.307 -21.188  -5.398 1.00 . A A .  69 ILE HA   1 1 
        8 15970 1 1  69 ILE HB   H 28.517 -19.324  -6.273 1.00 . A A .  69 ILE HB   1 1 
        8 15971 1 1  69 ILE HD11 H 26.893 -16.509  -4.826 1.00 . A A .  69 ILE HD11 1 1 
        8 15972 1 1  69 ILE HD12 H 28.414 -17.341  -5.152 1.00 . A A .  69 ILE HD12 1 1 
        8 15973 1 1  69 ILE HD13 H 27.441 -16.726  -6.488 1.00 . A A .  69 ILE HD13 1 1 
        8 15974 1 1  69 ILE HG12 H 25.758 -18.332  -6.130 1.00 . A A .  69 ILE HG12 1 1 
        8 15975 1 1  69 ILE HG13 H 26.427 -18.791  -4.568 1.00 . A A .  69 ILE HG13 1 1 
        8 15976 1 1  69 ILE HG21 H 27.608 -20.586  -8.145 1.00 . A A .  69 ILE HG21 1 1 
        8 15977 1 1  69 ILE HG22 H 25.971 -20.126  -7.677 1.00 . A A .  69 ILE HG22 1 1 
        8 15978 1 1  69 ILE HG23 H 27.108 -18.897  -8.232 1.00 . A A .  69 ILE HG23 1 1 
        8 15979 1 1  69 ILE N    N 27.832 -20.748  -4.078 1.00 . A A .  69 ILE N    1 1 
        8 15980 1 1  69 ILE O    O 27.522 -22.900  -6.782 1.00 . A A .  69 ILE O    1 1 
        8 15981 1 1  70 GLU C    C 29.865 -24.368  -6.342 1.00 . A A .  70 GLU C    1 1 
        8 15982 1 1  70 GLU CA   C 30.292 -22.955  -6.729 1.00 . A A .  70 GLU CA   1 1 
        8 15983 1 1  70 GLU CB   C 31.758 -22.732  -6.349 1.00 . A A .  70 GLU CB   1 1 
        8 15984 1 1  70 GLU CD   C 32.969 -21.423  -8.139 1.00 . A A .  70 GLU CD   1 1 
        8 15985 1 1  70 GLU CG   C 32.709 -22.789  -7.533 1.00 . A A .  70 GLU CG   1 1 
        8 15986 1 1  70 GLU H    H 29.861 -21.231  -5.578 1.00 . A A .  70 GLU H    1 1 
        8 15987 1 1  70 GLU HA   H 30.185 -22.839  -7.797 1.00 . A A .  70 GLU HA   1 1 
        8 15988 1 1  70 GLU HB2  H 31.853 -21.762  -5.884 1.00 . A A .  70 GLU HB2  1 1 
        8 15989 1 1  70 GLU HB3  H 32.053 -23.491  -5.641 1.00 . A A .  70 GLU HB3  1 1 
        8 15990 1 1  70 GLU HG2  H 33.649 -23.204  -7.204 1.00 . A A .  70 GLU HG2  1 1 
        8 15991 1 1  70 GLU HG3  H 32.281 -23.427  -8.292 1.00 . A A .  70 GLU HG3  1 1 
        8 15992 1 1  70 GLU N    N 29.444 -21.960  -6.084 1.00 . A A .  70 GLU N    1 1 
        8 15993 1 1  70 GLU O    O 29.932 -25.292  -7.151 1.00 . A A .  70 GLU O    1 1 
        8 15994 1 1  70 GLU OE1  O 32.738 -20.411  -7.444 1.00 . A A .  70 GLU OE1  1 1 
        8 15995 1 1  70 GLU OE2  O 33.405 -21.366  -9.308 1.00 . A A .  70 GLU OE2  1 1 
        8 15996 1 1  71 GLY C    C 27.535 -26.104  -4.931 1.00 . A A .  71 GLY C    1 1 
        8 15997 1 1  71 GLY CA   C 28.994 -25.829  -4.624 1.00 . A A .  71 GLY CA   1 1 
        8 15998 1 1  71 GLY H    H 29.393 -23.754  -4.496 1.00 . A A .  71 GLY H    1 1 
        8 15999 1 1  71 GLY HA2  H 29.599 -26.590  -5.094 1.00 . A A .  71 GLY HA2  1 1 
        8 16000 1 1  71 GLY HA3  H 29.139 -25.877  -3.555 1.00 . A A .  71 GLY HA3  1 1 
        8 16001 1 1  71 GLY N    N 29.425 -24.527  -5.098 1.00 . A A .  71 GLY N    1 1 
        8 16002 1 1  71 GLY O    O 27.166 -27.226  -5.281 1.00 . A A .  71 GLY O    1 1 
        8 16003 1 1  72 THR C    C 25.016 -25.580  -6.520 1.00 . A A .  72 THR C    1 1 
        8 16004 1 1  72 THR CA   C 25.273 -25.214  -5.063 1.00 . A A .  72 THR CA   1 1 
        8 16005 1 1  72 THR CB   C 24.514 -23.916  -4.730 1.00 . A A .  72 THR CB   1 1 
        8 16006 1 1  72 THR CG2  C 23.040 -24.045  -5.085 1.00 . A A .  72 THR CG2  1 1 
        8 16007 1 1  72 THR H    H 27.054 -24.208  -4.518 1.00 . A A .  72 THR H    1 1 
        8 16008 1 1  72 THR HA   H 24.891 -26.002  -4.431 1.00 . A A .  72 THR HA   1 1 
        8 16009 1 1  72 THR HB   H 24.939 -23.109  -5.310 1.00 . A A .  72 THR HB   1 1 
        8 16010 1 1  72 THR HG1  H 23.979 -24.085  -2.839 1.00 . A A .  72 THR HG1  1 1 
        8 16011 1 1  72 THR HG21 H 22.832 -25.058  -5.392 1.00 . A A .  72 THR HG21 1 1 
        8 16012 1 1  72 THR HG22 H 22.804 -23.368  -5.892 1.00 . A A .  72 THR HG22 1 1 
        8 16013 1 1  72 THR HG23 H 22.440 -23.800  -4.221 1.00 . A A .  72 THR HG23 1 1 
        8 16014 1 1  72 THR N    N 26.700 -25.077  -4.800 1.00 . A A .  72 THR N    1 1 
        8 16015 1 1  72 THR O    O 24.304 -26.542  -6.811 1.00 . A A .  72 THR O    1 1 
        8 16016 1 1  72 THR OG1  O 24.650 -23.612  -3.337 1.00 . A A .  72 THR OG1  1 1 
        8 16017 1 1  73 GLN C    C 25.933 -26.444  -9.236 1.00 . A A .  73 GLN C    1 1 
        8 16018 1 1  73 GLN CA   C 25.431 -25.054  -8.859 1.00 . A A .  73 GLN CA   1 1 
        8 16019 1 1  73 GLN CB   C 26.176 -23.993  -9.671 1.00 . A A .  73 GLN CB   1 1 
        8 16020 1 1  73 GLN CD   C 24.504 -22.107  -9.843 1.00 . A A .  73 GLN CD   1 1 
        8 16021 1 1  73 GLN CG   C 25.830 -22.567  -9.272 1.00 . A A .  73 GLN CG   1 1 
        8 16022 1 1  73 GLN H    H 26.154 -24.057  -7.137 1.00 . A A .  73 GLN H    1 1 
        8 16023 1 1  73 GLN HA   H 24.377 -24.992  -9.085 1.00 . A A .  73 GLN HA   1 1 
        8 16024 1 1  73 GLN HB2  H 27.238 -24.134  -9.537 1.00 . A A .  73 GLN HB2  1 1 
        8 16025 1 1  73 GLN HB3  H 25.933 -24.120 -10.716 1.00 . A A .  73 GLN HB3  1 1 
        8 16026 1 1  73 GLN HE21 H 23.520 -23.173  -8.483 1.00 . A A .  73 GLN HE21 1 1 
        8 16027 1 1  73 GLN HE22 H 22.540 -22.288  -9.596 1.00 . A A .  73 GLN HE22 1 1 
        8 16028 1 1  73 GLN HG2  H 25.780 -22.511  -8.195 1.00 . A A .  73 GLN HG2  1 1 
        8 16029 1 1  73 GLN HG3  H 26.608 -21.908  -9.630 1.00 . A A .  73 GLN HG3  1 1 
        8 16030 1 1  73 GLN N    N 25.599 -24.809  -7.432 1.00 . A A .  73 GLN N    1 1 
        8 16031 1 1  73 GLN NE2  N 23.410 -22.570  -9.248 1.00 . A A .  73 GLN NE2  1 1 
        8 16032 1 1  73 GLN O    O 25.570 -26.985 -10.280 1.00 . A A .  73 GLN O    1 1 
        8 16033 1 1  73 GLN OE1  O 24.461 -21.344 -10.809 1.00 . A A .  73 GLN OE1  1 1 
        8 16034 1 1  74 LYS C    C 26.345 -29.430  -8.171 1.00 . A A .  74 LYS C    1 1 
        8 16035 1 1  74 LYS CA   C 27.321 -28.346  -8.618 1.00 . A A .  74 LYS CA   1 1 
        8 16036 1 1  74 LYS CB   C 28.653 -28.508  -7.883 1.00 . A A .  74 LYS CB   1 1 
        8 16037 1 1  74 LYS CD   C 28.637 -30.546  -6.413 1.00 . A A .  74 LYS CD   1 1 
        8 16038 1 1  74 LYS CE   C 27.856 -31.834  -6.619 1.00 . A A .  74 LYS CE   1 1 
        8 16039 1 1  74 LYS CG   C 29.095 -29.954  -7.736 1.00 . A A .  74 LYS CG   1 1 
        8 16040 1 1  74 LYS H    H 27.022 -26.536  -7.561 1.00 . A A .  74 LYS H    1 1 
        8 16041 1 1  74 LYS HA   H 27.491 -28.447  -9.680 1.00 . A A .  74 LYS HA   1 1 
        8 16042 1 1  74 LYS HB2  H 29.418 -27.973  -8.426 1.00 . A A .  74 LYS HB2  1 1 
        8 16043 1 1  74 LYS HB3  H 28.559 -28.081  -6.895 1.00 . A A .  74 LYS HB3  1 1 
        8 16044 1 1  74 LYS HD2  H 29.504 -30.757  -5.805 1.00 . A A .  74 LYS HD2  1 1 
        8 16045 1 1  74 LYS HD3  H 28.006 -29.828  -5.908 1.00 . A A .  74 LYS HD3  1 1 
        8 16046 1 1  74 LYS HE2  H 27.277 -32.035  -5.731 1.00 . A A .  74 LYS HE2  1 1 
        8 16047 1 1  74 LYS HE3  H 27.190 -31.705  -7.460 1.00 . A A .  74 LYS HE3  1 1 
        8 16048 1 1  74 LYS HG2  H 28.671 -30.534  -8.543 1.00 . A A .  74 LYS HG2  1 1 
        8 16049 1 1  74 LYS HG3  H 30.173 -29.999  -7.787 1.00 . A A .  74 LYS HG3  1 1 
        8 16050 1 1  74 LYS HZ1  H 28.654 -33.702  -6.133 1.00 . A A .  74 LYS HZ1  1 1 
        8 16051 1 1  74 LYS HZ2  H 29.744 -32.674  -6.918 1.00 . A A .  74 LYS HZ2  1 1 
        8 16052 1 1  74 LYS HZ3  H 28.512 -33.430  -7.796 1.00 . A A .  74 LYS HZ3  1 1 
        8 16053 1 1  74 LYS N    N 26.769 -27.018  -8.378 1.00 . A A .  74 LYS N    1 1 
        8 16054 1 1  74 LYS NZ   N 28.754 -32.991  -6.885 1.00 . A A .  74 LYS NZ   1 1 
        8 16055 1 1  74 LYS O    O 26.040 -30.355  -8.925 1.00 . A A .  74 LYS O    1 1 
        8 16056 1 1  75 LEU C    C 23.566 -30.184  -7.099 1.00 . A A .  75 LEU C    1 1 
        8 16057 1 1  75 LEU CA   C 24.915 -30.278  -6.393 1.00 . A A .  75 LEU CA   1 1 
        8 16058 1 1  75 LEU CB   C 24.734 -30.050  -4.891 1.00 . A A .  75 LEU CB   1 1 
        8 16059 1 1  75 LEU CD1  C 22.351 -29.666  -4.214 1.00 . A A .  75 LEU CD1  1 1 
        8 16060 1 1  75 LEU CD2  C 24.164 -28.220  -3.275 1.00 . A A .  75 LEU CD2  1 1 
        8 16061 1 1  75 LEU CG   C 23.693 -29.004  -4.491 1.00 . A A .  75 LEU CG   1 1 
        8 16062 1 1  75 LEU H    H 26.138 -28.551  -6.387 1.00 . A A .  75 LEU H    1 1 
        8 16063 1 1  75 LEU HA   H 25.323 -31.264  -6.553 1.00 . A A .  75 LEU HA   1 1 
        8 16064 1 1  75 LEU HB2  H 24.446 -30.990  -4.447 1.00 . A A .  75 LEU HB2  1 1 
        8 16065 1 1  75 LEU HB3  H 25.688 -29.740  -4.487 1.00 . A A .  75 LEU HB3  1 1 
        8 16066 1 1  75 LEU HD11 H 21.631 -29.340  -4.949 1.00 . A A .  75 LEU HD11 1 1 
        8 16067 1 1  75 LEU HD12 H 22.010 -29.388  -3.228 1.00 . A A .  75 LEU HD12 1 1 
        8 16068 1 1  75 LEU HD13 H 22.462 -30.739  -4.268 1.00 . A A .  75 LEU HD13 1 1 
        8 16069 1 1  75 LEU HD21 H 23.906 -28.760  -2.377 1.00 . A A .  75 LEU HD21 1 1 
        8 16070 1 1  75 LEU HD22 H 23.684 -27.252  -3.264 1.00 . A A .  75 LEU HD22 1 1 
        8 16071 1 1  75 LEU HD23 H 25.235 -28.090  -3.324 1.00 . A A .  75 LEU HD23 1 1 
        8 16072 1 1  75 LEU HG   H 23.559 -28.308  -5.308 1.00 . A A .  75 LEU HG   1 1 
        8 16073 1 1  75 LEU N    N 25.858 -29.309  -6.941 1.00 . A A .  75 LEU N    1 1 
        8 16074 1 1  75 LEU O    O 22.741 -31.094  -7.008 1.00 . A A .  75 LEU O    1 1 
        8 16075 1 1  76 LEU C    C 21.861 -29.984  -9.540 1.00 . A A .  76 LEU C    1 1 
        8 16076 1 1  76 LEU CA   C 22.101 -28.867  -8.529 1.00 . A A .  76 LEU CA   1 1 
        8 16077 1 1  76 LEU CB   C 22.126 -27.514  -9.243 1.00 . A A .  76 LEU CB   1 1 
        8 16078 1 1  76 LEU CD1  C 21.051 -26.291  -7.337 1.00 . A A .  76 LEU CD1  1 1 
        8 16079 1 1  76 LEU CD2  C 21.207 -25.207  -9.586 1.00 . A A .  76 LEU CD2  1 1 
        8 16080 1 1  76 LEU CG   C 21.034 -26.523  -8.840 1.00 . A A .  76 LEU CG   1 1 
        8 16081 1 1  76 LEU H    H 24.044 -28.390  -7.840 1.00 . A A .  76 LEU H    1 1 
        8 16082 1 1  76 LEU HA   H 21.295 -28.870  -7.809 1.00 . A A .  76 LEU HA   1 1 
        8 16083 1 1  76 LEU HB2  H 23.081 -27.053  -9.043 1.00 . A A .  76 LEU HB2  1 1 
        8 16084 1 1  76 LEU HB3  H 22.032 -27.699 -10.303 1.00 . A A .  76 LEU HB3  1 1 
        8 16085 1 1  76 LEU HD11 H 20.350 -25.510  -7.085 1.00 . A A .  76 LEU HD11 1 1 
        8 16086 1 1  76 LEU HD12 H 22.043 -25.998  -7.029 1.00 . A A .  76 LEU HD12 1 1 
        8 16087 1 1  76 LEU HD13 H 20.772 -27.203  -6.830 1.00 . A A .  76 LEU HD13 1 1 
        8 16088 1 1  76 LEU HD21 H 20.592 -24.449  -9.124 1.00 . A A .  76 LEU HD21 1 1 
        8 16089 1 1  76 LEU HD22 H 20.908 -25.336 -10.616 1.00 . A A .  76 LEU HD22 1 1 
        8 16090 1 1  76 LEU HD23 H 22.243 -24.905  -9.547 1.00 . A A .  76 LEU HD23 1 1 
        8 16091 1 1  76 LEU HG   H 20.069 -26.933  -9.103 1.00 . A A .  76 LEU HG   1 1 
        8 16092 1 1  76 LEU N    N 23.349 -29.079  -7.804 1.00 . A A .  76 LEU N    1 1 
        8 16093 1 1  76 LEU O    O 20.719 -30.328  -9.840 1.00 . A A .  76 LEU O    1 1 
        8 16094 1 1  77 ASN C    C 22.815 -32.985 -10.343 1.00 . A A .  77 ASN C    1 1 
        8 16095 1 1  77 ASN CA   C 22.855 -31.627 -11.036 1.00 . A A .  77 ASN CA   1 1 
        8 16096 1 1  77 ASN CB   C 24.039 -31.570 -12.004 1.00 . A A .  77 ASN CB   1 1 
        8 16097 1 1  77 ASN CG   C 23.812 -30.588 -13.137 1.00 . A A .  77 ASN CG   1 1 
        8 16098 1 1  77 ASN H    H 23.831 -30.229  -9.781 1.00 . A A .  77 ASN H    1 1 
        8 16099 1 1  77 ASN HA   H 21.940 -31.493 -11.593 1.00 . A A .  77 ASN HA   1 1 
        8 16100 1 1  77 ASN HB2  H 24.923 -31.267 -11.463 1.00 . A A .  77 ASN HB2  1 1 
        8 16101 1 1  77 ASN HB3  H 24.198 -32.550 -12.427 1.00 . A A .  77 ASN HB3  1 1 
        8 16102 1 1  77 ASN HD21 H 24.529 -29.102 -12.027 1.00 . A A .  77 ASN HD21 1 1 
        8 16103 1 1  77 ASN HD22 H 24.018 -28.671 -13.620 1.00 . A A .  77 ASN HD22 1 1 
        8 16104 1 1  77 ASN N    N 22.947 -30.547 -10.060 1.00 . A A .  77 ASN N    1 1 
        8 16105 1 1  77 ASN ND2  N 24.154 -29.327 -12.905 1.00 . A A .  77 ASN ND2  1 1 
        8 16106 1 1  77 ASN O    O 22.823 -34.029 -10.996 1.00 . A A .  77 ASN O    1 1 
        8 16107 1 1  77 ASN OD1  O 23.335 -30.961 -14.209 1.00 . A A .  77 ASN OD1  1 1 
        8 16108 1 1  78 LYS C    C 21.357 -34.386  -7.596 1.00 . A A .  78 LYS C    1 1 
        8 16109 1 1  78 LYS CA   C 22.730 -34.193  -8.231 1.00 . A A .  78 LYS CA   1 1 
        8 16110 1 1  78 LYS CB   C 23.807 -34.167  -7.144 1.00 . A A .  78 LYS CB   1 1 
        8 16111 1 1  78 LYS CD   C 25.760 -34.885  -8.551 1.00 . A A .  78 LYS CD   1 1 
        8 16112 1 1  78 LYS CE   C 26.311 -36.040  -7.730 1.00 . A A .  78 LYS CE   1 1 
        8 16113 1 1  78 LYS CG   C 25.186 -33.794  -7.662 1.00 . A A .  78 LYS CG   1 1 
        8 16114 1 1  78 LYS H    H 22.769 -32.101  -8.550 1.00 . A A .  78 LYS H    1 1 
        8 16115 1 1  78 LYS HA   H 22.925 -35.019  -8.898 1.00 . A A .  78 LYS HA   1 1 
        8 16116 1 1  78 LYS HB2  H 23.523 -33.448  -6.390 1.00 . A A .  78 LYS HB2  1 1 
        8 16117 1 1  78 LYS HB3  H 23.869 -35.146  -6.691 1.00 . A A .  78 LYS HB3  1 1 
        8 16118 1 1  78 LYS HD2  H 24.981 -35.258  -9.198 1.00 . A A .  78 LYS HD2  1 1 
        8 16119 1 1  78 LYS HD3  H 26.558 -34.466  -9.149 1.00 . A A .  78 LYS HD3  1 1 
        8 16120 1 1  78 LYS HE2  H 27.185 -35.701  -7.196 1.00 . A A .  78 LYS HE2  1 1 
        8 16121 1 1  78 LYS HE3  H 25.557 -36.354  -7.024 1.00 . A A .  78 LYS HE3  1 1 
        8 16122 1 1  78 LYS HG2  H 25.111 -32.881  -8.234 1.00 . A A .  78 LYS HG2  1 1 
        8 16123 1 1  78 LYS HG3  H 25.847 -33.642  -6.821 1.00 . A A .  78 LYS HG3  1 1 
        8 16124 1 1  78 LYS HZ1  H 25.841 -37.756  -8.825 1.00 . A A .  78 LYS HZ1  1 1 
        8 16125 1 1  78 LYS HZ2  H 27.361 -37.811  -8.083 1.00 . A A .  78 LYS HZ2  1 1 
        8 16126 1 1  78 LYS HZ3  H 27.129 -36.866  -9.466 1.00 . A A .  78 LYS HZ3  1 1 
        8 16127 1 1  78 LYS N    N 22.773 -32.965  -9.015 1.00 . A A .  78 LYS N    1 1 
        8 16128 1 1  78 LYS NZ   N 26.687 -37.200  -8.586 1.00 . A A .  78 LYS NZ   1 1 
        8 16129 1 1  78 LYS O    O 20.980 -35.502  -7.237 1.00 . A A .  78 LYS O    1 1 
        8 16130 1 1  79 ASP C    C 18.313 -34.097  -7.780 1.00 . A A .  79 ASP C    1 1 
        8 16131 1 1  79 ASP CA   C 19.281 -33.343  -6.872 1.00 . A A .  79 ASP CA   1 1 
        8 16132 1 1  79 ASP CB   C 18.760 -31.928  -6.615 1.00 . A A .  79 ASP CB   1 1 
        8 16133 1 1  79 ASP CG   C 19.629 -31.161  -5.638 1.00 . A A .  79 ASP CG   1 1 
        8 16134 1 1  79 ASP H    H 20.970 -32.433  -7.767 1.00 . A A .  79 ASP H    1 1 
        8 16135 1 1  79 ASP HA   H 19.353 -33.867  -5.931 1.00 . A A .  79 ASP HA   1 1 
        8 16136 1 1  79 ASP HB2  H 18.736 -31.385  -7.548 1.00 . A A .  79 ASP HB2  1 1 
        8 16137 1 1  79 ASP HB3  H 17.761 -31.987  -6.211 1.00 . A A .  79 ASP HB3  1 1 
        8 16138 1 1  79 ASP N    N 20.614 -33.293  -7.462 1.00 . A A .  79 ASP N    1 1 
        8 16139 1 1  79 ASP O    O 17.254 -34.546  -7.339 1.00 . A A .  79 ASP O    1 1 
        8 16140 1 1  79 ASP OD1  O 20.461 -31.797  -4.957 1.00 . A A .  79 ASP OD1  1 1 
        8 16141 1 1  79 ASP OD2  O 19.477 -29.924  -5.552 1.00 . A A .  79 ASP OD2  1 1 
        8 16142 1 1  80 LEU C    C 18.457 -36.276 -10.394 1.00 . A A .  80 LEU C    1 1 
        8 16143 1 1  80 LEU CA   C 17.847 -34.929 -10.020 1.00 . A A .  80 LEU CA   1 1 
        8 16144 1 1  80 LEU CB   C 17.665 -34.073 -11.274 1.00 . A A .  80 LEU CB   1 1 
        8 16145 1 1  80 LEU CD1  C 20.087 -33.930 -11.903 1.00 . A A .  80 LEU CD1  1 1 
        8 16146 1 1  80 LEU CD2  C 18.461 -32.261 -12.814 1.00 . A A .  80 LEU CD2  1 1 
        8 16147 1 1  80 LEU CG   C 18.822 -33.135 -11.621 1.00 . A A .  80 LEU CG   1 1 
        8 16148 1 1  80 LEU H    H 19.537 -33.851  -9.341 1.00 . A A .  80 LEU H    1 1 
        8 16149 1 1  80 LEU HA   H 16.882 -35.098  -9.565 1.00 . A A .  80 LEU HA   1 1 
        8 16150 1 1  80 LEU HB2  H 17.518 -34.739 -12.110 1.00 . A A .  80 LEU HB2  1 1 
        8 16151 1 1  80 LEU HB3  H 16.778 -33.470 -11.136 1.00 . A A .  80 LEU HB3  1 1 
        8 16152 1 1  80 LEU HD11 H 19.840 -34.805 -12.483 1.00 . A A .  80 LEU HD11 1 1 
        8 16153 1 1  80 LEU HD12 H 20.538 -34.232 -10.969 1.00 . A A .  80 LEU HD12 1 1 
        8 16154 1 1  80 LEU HD13 H 20.782 -33.315 -12.456 1.00 . A A .  80 LEU HD13 1 1 
        8 16155 1 1  80 LEU HD21 H 19.035 -31.347 -12.777 1.00 . A A .  80 LEU HD21 1 1 
        8 16156 1 1  80 LEU HD22 H 17.407 -32.027 -12.782 1.00 . A A .  80 LEU HD22 1 1 
        8 16157 1 1  80 LEU HD23 H 18.684 -32.791 -13.728 1.00 . A A .  80 LEU HD23 1 1 
        8 16158 1 1  80 LEU HG   H 19.016 -32.487 -10.777 1.00 . A A .  80 LEU HG   1 1 
        8 16159 1 1  80 LEU N    N 18.683 -34.230  -9.049 1.00 . A A .  80 LEU N    1 1 
        8 16160 1 1  80 LEU O    O 17.771 -37.157 -10.911 1.00 . A A .  80 LEU O    1 1 
        8 16161 1 1  81 ALA C    C 19.790 -38.858  -9.739 1.00 . A A .  81 ALA C    1 1 
        8 16162 1 1  81 ALA CA   C 20.451 -37.670 -10.431 1.00 . A A .  81 ALA CA   1 1 
        8 16163 1 1  81 ALA CB   C 21.913 -37.565 -10.022 1.00 . A A .  81 ALA CB   1 1 
        8 16164 1 1  81 ALA H    H 20.243 -35.690  -9.713 1.00 . A A .  81 ALA H    1 1 
        8 16165 1 1  81 ALA HA   H 20.412 -37.822 -11.500 1.00 . A A .  81 ALA HA   1 1 
        8 16166 1 1  81 ALA HB1  H 22.434 -38.464 -10.316 1.00 . A A .  81 ALA HB1  1 1 
        8 16167 1 1  81 ALA HB2  H 22.362 -36.712 -10.508 1.00 . A A .  81 ALA HB2  1 1 
        8 16168 1 1  81 ALA HB3  H 21.978 -37.445  -8.951 1.00 . A A .  81 ALA HB3  1 1 
        8 16169 1 1  81 ALA N    N 19.750 -36.429 -10.126 1.00 . A A .  81 ALA N    1 1 
        8 16170 1 1  81 ALA O    O 19.831 -39.981 -10.241 1.00 . A A .  81 ALA O    1 1 
        8 16171 1 1  82 GLU C    C 17.040 -39.743  -8.203 1.00 . A A .  82 GLU C    1 1 
        8 16172 1 1  82 GLU CA   C 18.515 -39.651  -7.824 1.00 . A A .  82 GLU CA   1 1 
        8 16173 1 1  82 GLU CB   C 18.652 -39.390  -6.323 1.00 . A A .  82 GLU CB   1 1 
        8 16174 1 1  82 GLU CD   C 20.990 -40.316  -6.079 1.00 . A A .  82 GLU CD   1 1 
        8 16175 1 1  82 GLU CG   C 20.080 -39.119  -5.880 1.00 . A A .  82 GLU CG   1 1 
        8 16176 1 1  82 GLU H    H 19.185 -37.686  -8.236 1.00 . A A .  82 GLU H    1 1 
        8 16177 1 1  82 GLU HA   H 18.995 -40.589  -8.062 1.00 . A A .  82 GLU HA   1 1 
        8 16178 1 1  82 GLU HB2  H 18.047 -38.534  -6.062 1.00 . A A .  82 GLU HB2  1 1 
        8 16179 1 1  82 GLU HB3  H 18.288 -40.253  -5.785 1.00 . A A .  82 GLU HB3  1 1 
        8 16180 1 1  82 GLU HG2  H 20.470 -38.291  -6.452 1.00 . A A .  82 GLU HG2  1 1 
        8 16181 1 1  82 GLU HG3  H 20.075 -38.860  -4.831 1.00 . A A .  82 GLU HG3  1 1 
        8 16182 1 1  82 GLU N    N 19.183 -38.602  -8.585 1.00 . A A .  82 GLU N    1 1 
        8 16183 1 1  82 GLU O    O 16.441 -40.819  -8.157 1.00 . A A .  82 GLU O    1 1 
        8 16184 1 1  82 GLU OE1  O 20.855 -41.297  -5.318 1.00 . A A .  82 GLU OE1  1 1 
        8 16185 1 1  82 GLU OE2  O 21.836 -40.271  -6.996 1.00 . A A .  82 GLU OE2  1 1 
        8 16186 1 1  83 LEU C    C 14.814 -39.348 -10.247 1.00 . A A .  83 LEU C    1 1 
        8 16187 1 1  83 LEU CA   C 15.054 -38.559  -8.964 1.00 . A A .  83 LEU CA   1 1 
        8 16188 1 1  83 LEU CB   C 14.607 -37.108  -9.153 1.00 . A A .  83 LEU CB   1 1 
        8 16189 1 1  83 LEU CD1  C 12.202 -37.757  -9.432 1.00 . A A .  83 LEU CD1  1 1 
        8 16190 1 1  83 LEU CD2  C 12.939 -35.430  -9.981 1.00 . A A .  83 LEU CD2  1 1 
        8 16191 1 1  83 LEU CG   C 13.335 -36.899  -9.975 1.00 . A A .  83 LEU CG   1 1 
        8 16192 1 1  83 LEU H    H 16.988 -37.783  -8.594 1.00 . A A .  83 LEU H    1 1 
        8 16193 1 1  83 LEU HA   H 14.476 -39.004  -8.168 1.00 . A A .  83 LEU HA   1 1 
        8 16194 1 1  83 LEU HB2  H 14.442 -36.683  -8.175 1.00 . A A .  83 LEU HB2  1 1 
        8 16195 1 1  83 LEU HB3  H 15.410 -36.577  -9.644 1.00 . A A .  83 LEU HB3  1 1 
        8 16196 1 1  83 LEU HD11 H 12.484 -38.159  -8.471 1.00 . A A .  83 LEU HD11 1 1 
        8 16197 1 1  83 LEU HD12 H 12.004 -38.567 -10.117 1.00 . A A .  83 LEU HD12 1 1 
        8 16198 1 1  83 LEU HD13 H 11.313 -37.152  -9.324 1.00 . A A .  83 LEU HD13 1 1 
        8 16199 1 1  83 LEU HD21 H 13.822 -34.819  -9.874 1.00 . A A .  83 LEU HD21 1 1 
        8 16200 1 1  83 LEU HD22 H 12.265 -35.236  -9.159 1.00 . A A .  83 LEU HD22 1 1 
        8 16201 1 1  83 LEU HD23 H 12.447 -35.194 -10.913 1.00 . A A .  83 LEU HD23 1 1 
        8 16202 1 1  83 LEU HG   H 13.521 -37.201 -10.997 1.00 . A A .  83 LEU HG   1 1 
        8 16203 1 1  83 LEU N    N 16.460 -38.608  -8.577 1.00 . A A .  83 LEU N    1 1 
        8 16204 1 1  83 LEU O    O 13.845 -40.101 -10.352 1.00 . A A .  83 LEU O    1 1 
        8 16205 1 1  84 ILE C    C 15.872 -41.361 -12.330 1.00 . A A .  84 ILE C    1 1 
        8 16206 1 1  84 ILE CA   C 15.590 -39.871 -12.493 1.00 . A A .  84 ILE CA   1 1 
        8 16207 1 1  84 ILE CB   C 16.556 -39.289 -13.541 1.00 . A A .  84 ILE CB   1 1 
        8 16208 1 1  84 ILE CD1  C 17.456 -37.035 -14.310 1.00 . A A .  84 ILE CD1  1 1 
        8 16209 1 1  84 ILE CG1  C 16.274 -37.800 -13.756 1.00 . A A .  84 ILE CG1  1 1 
        8 16210 1 1  84 ILE CG2  C 16.436 -40.051 -14.853 1.00 . A A .  84 ILE CG2  1 1 
        8 16211 1 1  84 ILE H    H 16.454 -38.560 -11.074 1.00 . A A .  84 ILE H    1 1 
        8 16212 1 1  84 ILE HA   H 14.580 -39.744 -12.853 1.00 . A A .  84 ILE HA   1 1 
        8 16213 1 1  84 ILE HB   H 17.564 -39.408 -13.175 1.00 . A A .  84 ILE HB   1 1 
        8 16214 1 1  84 ILE HD11 H 18.323 -37.679 -14.332 1.00 . A A .  84 ILE HD11 1 1 
        8 16215 1 1  84 ILE HD12 H 17.231 -36.702 -15.312 1.00 . A A .  84 ILE HD12 1 1 
        8 16216 1 1  84 ILE HD13 H 17.658 -36.181 -13.682 1.00 . A A .  84 ILE HD13 1 1 
        8 16217 1 1  84 ILE HG12 H 15.455 -37.692 -14.449 1.00 . A A .  84 ILE HG12 1 1 
        8 16218 1 1  84 ILE HG13 H 16.002 -37.354 -12.810 1.00 . A A .  84 ILE HG13 1 1 
        8 16219 1 1  84 ILE HG21 H 15.680 -40.816 -14.756 1.00 . A A .  84 ILE HG21 1 1 
        8 16220 1 1  84 ILE HG22 H 16.156 -39.368 -15.641 1.00 . A A .  84 ILE HG22 1 1 
        8 16221 1 1  84 ILE HG23 H 17.384 -40.509 -15.092 1.00 . A A .  84 ILE HG23 1 1 
        8 16222 1 1  84 ILE N    N 15.704 -39.173 -11.218 1.00 . A A .  84 ILE N    1 1 
        8 16223 1 1  84 ILE O    O 15.169 -42.200 -12.891 1.00 . A A .  84 ILE O    1 1 
        8 16224 1 1  85 ASN C    C 16.115 -43.852 -10.716 1.00 . A A .  85 ASN C    1 1 
        8 16225 1 1  85 ASN CA   C 17.279 -43.071 -11.319 1.00 . A A .  85 ASN CA   1 1 
        8 16226 1 1  85 ASN CB   C 18.491 -43.141 -10.388 1.00 . A A .  85 ASN CB   1 1 
        8 16227 1 1  85 ASN CG   C 19.803 -43.006 -11.137 1.00 . A A .  85 ASN CG   1 1 
        8 16228 1 1  85 ASN H    H 17.427 -40.967 -11.137 1.00 . A A .  85 ASN H    1 1 
        8 16229 1 1  85 ASN HA   H 17.539 -43.511 -12.269 1.00 . A A .  85 ASN HA   1 1 
        8 16230 1 1  85 ASN HB2  H 18.429 -42.343  -9.664 1.00 . A A .  85 ASN HB2  1 1 
        8 16231 1 1  85 ASN HB3  H 18.488 -44.090  -9.873 1.00 . A A .  85 ASN HB3  1 1 
        8 16232 1 1  85 ASN HD21 H 19.072 -41.488 -12.194 1.00 . A A .  85 ASN HD21 1 1 
        8 16233 1 1  85 ASN HD22 H 20.701 -41.937 -12.553 1.00 . A A .  85 ASN HD22 1 1 
        8 16234 1 1  85 ASN N    N 16.905 -41.681 -11.557 1.00 . A A .  85 ASN N    1 1 
        8 16235 1 1  85 ASN ND2  N 19.865 -42.047 -12.053 1.00 . A A .  85 ASN ND2  1 1 
        8 16236 1 1  85 ASN O    O 16.052 -45.077 -10.825 1.00 . A A .  85 ASN O    1 1 
        8 16237 1 1  85 ASN OD1  O 20.750 -43.754 -10.893 1.00 . A A .  85 ASN OD1  1 1 
        8 16238 1 1  86 LYS C    C 12.907 -43.941 -10.476 1.00 . A A .  86 LYS C    1 1 
        8 16239 1 1  86 LYS CA   C 14.031 -43.759  -9.461 1.00 . A A .  86 LYS CA   1 1 
        8 16240 1 1  86 LYS CB   C 13.539 -42.913  -8.285 1.00 . A A .  86 LYS CB   1 1 
        8 16241 1 1  86 LYS CD   C 13.292 -44.777  -6.619 1.00 . A A .  86 LYS CD   1 1 
        8 16242 1 1  86 LYS CE   C 14.391 -44.244  -5.713 1.00 . A A .  86 LYS CE   1 1 
        8 16243 1 1  86 LYS CG   C 12.587 -43.653  -7.360 1.00 . A A .  86 LYS CG   1 1 
        8 16244 1 1  86 LYS H    H 15.300 -42.162 -10.026 1.00 . A A .  86 LYS H    1 1 
        8 16245 1 1  86 LYS HA   H 14.330 -44.730  -9.096 1.00 . A A .  86 LYS HA   1 1 
        8 16246 1 1  86 LYS HB2  H 14.392 -42.591  -7.707 1.00 . A A .  86 LYS HB2  1 1 
        8 16247 1 1  86 LYS HB3  H 13.027 -42.043  -8.672 1.00 . A A .  86 LYS HB3  1 1 
        8 16248 1 1  86 LYS HD2  H 12.570 -45.307  -6.016 1.00 . A A .  86 LYS HD2  1 1 
        8 16249 1 1  86 LYS HD3  H 13.728 -45.454  -7.340 1.00 . A A .  86 LYS HD3  1 1 
        8 16250 1 1  86 LYS HE2  H 15.305 -44.170  -6.282 1.00 . A A .  86 LYS HE2  1 1 
        8 16251 1 1  86 LYS HE3  H 14.106 -43.263  -5.361 1.00 . A A .  86 LYS HE3  1 1 
        8 16252 1 1  86 LYS HG2  H 12.186 -42.957  -6.639 1.00 . A A .  86 LYS HG2  1 1 
        8 16253 1 1  86 LYS HG3  H 11.782 -44.071  -7.947 1.00 . A A .  86 LYS HG3  1 1 
        8 16254 1 1  86 LYS HZ1  H 14.643 -44.569  -3.665 1.00 . A A .  86 LYS HZ1  1 1 
        8 16255 1 1  86 LYS HZ2  H 15.529 -45.629  -4.641 1.00 . A A .  86 LYS HZ2  1 1 
        8 16256 1 1  86 LYS HZ3  H 13.859 -45.835  -4.468 1.00 . A A .  86 LYS HZ3  1 1 
        8 16257 1 1  86 LYS N    N 15.195 -43.135 -10.080 1.00 . A A .  86 LYS N    1 1 
        8 16258 1 1  86 LYS NZ   N 14.622 -45.131  -4.539 1.00 . A A .  86 LYS NZ   1 1 
        8 16259 1 1  86 LYS O    O 12.025 -44.780 -10.296 1.00 . A A .  86 LYS O    1 1 
        8 16260 1 1  87 MET C    C 12.059 -44.528 -13.376 1.00 . A A .  87 MET C    1 1 
        8 16261 1 1  87 MET CA   C 11.932 -43.227 -12.589 1.00 . A A .  87 MET CA   1 1 
        8 16262 1 1  87 MET CB   C 12.052 -42.031 -13.535 1.00 . A A .  87 MET CB   1 1 
        8 16263 1 1  87 MET CE   C  9.070 -41.942 -13.350 1.00 . A A .  87 MET CE   1 1 
        8 16264 1 1  87 MET CG   C 11.530 -40.732 -12.942 1.00 . A A .  87 MET CG   1 1 
        8 16265 1 1  87 MET H    H 13.675 -42.501 -11.632 1.00 . A A .  87 MET H    1 1 
        8 16266 1 1  87 MET HA   H 10.964 -43.202 -12.112 1.00 . A A .  87 MET HA   1 1 
        8 16267 1 1  87 MET HB2  H 13.092 -41.893 -13.791 1.00 . A A .  87 MET HB2  1 1 
        8 16268 1 1  87 MET HB3  H 11.493 -42.241 -14.434 1.00 . A A .  87 MET HB3  1 1 
        8 16269 1 1  87 MET HE1  H  9.126 -42.280 -12.325 1.00 . A A .  87 MET HE1  1 1 
        8 16270 1 1  87 MET HE2  H  8.035 -41.861 -13.647 1.00 . A A .  87 MET HE2  1 1 
        8 16271 1 1  87 MET HE3  H  9.575 -42.649 -13.991 1.00 . A A .  87 MET HE3  1 1 
        8 16272 1 1  87 MET HG2  H 11.528 -40.819 -11.865 1.00 . A A .  87 MET HG2  1 1 
        8 16273 1 1  87 MET HG3  H 12.190 -39.929 -13.235 1.00 . A A .  87 MET HG3  1 1 
        8 16274 1 1  87 MET N    N 12.946 -43.151 -11.544 1.00 . A A .  87 MET N    1 1 
        8 16275 1 1  87 MET O    O 11.127 -45.331 -13.421 1.00 . A A .  87 MET O    1 1 
        8 16276 1 1  87 MET SD   S  9.859 -40.340 -13.492 1.00 . A A .  87 MET SD   1 1 
        8 16277 1 1  88 ARG C    C 13.374 -47.180 -13.909 1.00 . A A .  88 ARG C    1 1 
        8 16278 1 1  88 ARG CA   C 13.466 -45.931 -14.781 1.00 . A A .  88 ARG CA   1 1 
        8 16279 1 1  88 ARG CB   C 14.844 -45.859 -15.442 1.00 . A A .  88 ARG CB   1 1 
        8 16280 1 1  88 ARG CD   C 17.330 -45.620 -15.160 1.00 . A A .  88 ARG CD   1 1 
        8 16281 1 1  88 ARG CG   C 15.981 -45.639 -14.458 1.00 . A A .  88 ARG CG   1 1 
        8 16282 1 1  88 ARG CZ   C 17.766 -48.011 -15.530 1.00 . A A .  88 ARG CZ   1 1 
        8 16283 1 1  88 ARG H    H 13.923 -44.052 -13.921 1.00 . A A .  88 ARG H    1 1 
        8 16284 1 1  88 ARG HA   H 12.710 -45.986 -15.550 1.00 . A A .  88 ARG HA   1 1 
        8 16285 1 1  88 ARG HB2  H 15.027 -46.784 -15.969 1.00 . A A .  88 ARG HB2  1 1 
        8 16286 1 1  88 ARG HB3  H 14.848 -45.044 -16.150 1.00 . A A .  88 ARG HB3  1 1 
        8 16287 1 1  88 ARG HD2  H 17.390 -44.734 -15.773 1.00 . A A .  88 ARG HD2  1 1 
        8 16288 1 1  88 ARG HD3  H 18.109 -45.594 -14.412 1.00 . A A .  88 ARG HD3  1 1 
        8 16289 1 1  88 ARG HE   H 17.468 -46.670 -16.976 1.00 . A A .  88 ARG HE   1 1 
        8 16290 1 1  88 ARG HG2  H 15.835 -44.692 -13.958 1.00 . A A .  88 ARG HG2  1 1 
        8 16291 1 1  88 ARG HG3  H 15.974 -46.437 -13.730 1.00 . A A .  88 ARG HG3  1 1 
        8 16292 1 1  88 ARG HH11 H 17.722 -47.446 -13.591 1.00 . A A .  88 ARG HH11 1 1 
        8 16293 1 1  88 ARG HH12 H 18.028 -49.129 -13.866 1.00 . A A .  88 ARG HH12 1 1 
        8 16294 1 1  88 ARG HH21 H 17.871 -48.883 -17.351 1.00 . A A .  88 ARG HH21 1 1 
        8 16295 1 1  88 ARG HH22 H 18.113 -49.945 -16.005 1.00 . A A .  88 ARG HH22 1 1 
        8 16296 1 1  88 ARG N    N 13.218 -44.729 -13.995 1.00 . A A .  88 ARG N    1 1 
        8 16297 1 1  88 ARG NE   N 17.523 -46.795 -16.006 1.00 . A A .  88 ARG NE   1 1 
        8 16298 1 1  88 ARG NH1  N 17.846 -48.212 -14.222 1.00 . A A .  88 ARG NH1  1 1 
        8 16299 1 1  88 ARG NH2  N 17.930 -49.030 -16.364 1.00 . A A .  88 ARG NH2  1 1 
        8 16300 1 1  88 ARG O    O 13.202 -48.290 -14.413 1.00 . A A .  88 ARG O    1 1 
        8 16301 1 1  89 LEU C    C 12.016 -48.228 -11.069 1.00 . A A .  89 LEU C    1 1 
        8 16302 1 1  89 LEU CA   C 13.418 -48.101 -11.656 1.00 . A A .  89 LEU CA   1 1 
        8 16303 1 1  89 LEU CB   C 14.439 -47.907 -10.533 1.00 . A A .  89 LEU CB   1 1 
        8 16304 1 1  89 LEU CD1  C 14.457 -50.284  -9.737 1.00 . A A .  89 LEU CD1  1 1 
        8 16305 1 1  89 LEU CD2  C 15.294 -48.462  -8.243 1.00 . A A .  89 LEU CD2  1 1 
        8 16306 1 1  89 LEU CG   C 14.288 -48.831  -9.323 1.00 . A A .  89 LEU CG   1 1 
        8 16307 1 1  89 LEU H    H 13.624 -46.082 -12.257 1.00 . A A .  89 LEU H    1 1 
        8 16308 1 1  89 LEU HA   H 13.654 -49.007 -12.194 1.00 . A A .  89 LEU HA   1 1 
        8 16309 1 1  89 LEU HB2  H 15.422 -48.065 -10.949 1.00 . A A .  89 LEU HB2  1 1 
        8 16310 1 1  89 LEU HB3  H 14.356 -46.888 -10.185 1.00 . A A .  89 LEU HB3  1 1 
        8 16311 1 1  89 LEU HD11 H 15.059 -50.800  -9.004 1.00 . A A .  89 LEU HD11 1 1 
        8 16312 1 1  89 LEU HD12 H 14.944 -50.330 -10.700 1.00 . A A .  89 LEU HD12 1 1 
        8 16313 1 1  89 LEU HD13 H 13.487 -50.755  -9.802 1.00 . A A .  89 LEU HD13 1 1 
        8 16314 1 1  89 LEU HD21 H 14.816 -48.507  -7.276 1.00 . A A .  89 LEU HD21 1 1 
        8 16315 1 1  89 LEU HD22 H 15.659 -47.460  -8.418 1.00 . A A .  89 LEU HD22 1 1 
        8 16316 1 1  89 LEU HD23 H 16.122 -49.156  -8.269 1.00 . A A .  89 LEU HD23 1 1 
        8 16317 1 1  89 LEU HG   H 13.295 -48.715  -8.911 1.00 . A A .  89 LEU HG   1 1 
        8 16318 1 1  89 LEU N    N 13.489 -46.990 -12.599 1.00 . A A .  89 LEU N    1 1 
        8 16319 1 1  89 LEU O    O 11.683 -49.236 -10.446 1.00 . A A .  89 LEU O    1 1 
        8 16320 1 1  90 ALA C    C  8.911 -48.012 -11.673 1.00 . A A .  90 ALA C    1 1 
        8 16321 1 1  90 ALA CA   C  9.832 -47.200 -10.768 1.00 . A A .  90 ALA CA   1 1 
        8 16322 1 1  90 ALA CB   C  9.319 -45.774 -10.635 1.00 . A A .  90 ALA CB   1 1 
        8 16323 1 1  90 ALA H    H 11.522 -46.426 -11.778 1.00 . A A .  90 ALA H    1 1 
        8 16324 1 1  90 ALA HA   H  9.839 -47.647  -9.785 1.00 . A A .  90 ALA HA   1 1 
        8 16325 1 1  90 ALA HB1  H  8.244 -45.787 -10.533 1.00 . A A .  90 ALA HB1  1 1 
        8 16326 1 1  90 ALA HB2  H  9.758 -45.314  -9.762 1.00 . A A .  90 ALA HB2  1 1 
        8 16327 1 1  90 ALA HB3  H  9.591 -45.210 -11.515 1.00 . A A .  90 ALA HB3  1 1 
        8 16328 1 1  90 ALA N    N 11.199 -47.201 -11.274 1.00 . A A .  90 ALA N    1 1 
        8 16329 1 1  90 ALA O    O  8.215 -48.917 -11.213 1.00 . A A .  90 ALA O    1 1 
        8 16330 1 1  91 GLN C    C  8.886 -49.419 -14.700 1.00 . A A .  91 GLN C    1 1 
        8 16331 1 1  91 GLN CA   C  8.076 -48.382 -13.929 1.00 . A A .  91 GLN CA   1 1 
        8 16332 1 1  91 GLN CB   C  7.444 -47.385 -14.902 1.00 . A A .  91 GLN CB   1 1 
        8 16333 1 1  91 GLN CD   C  8.118 -45.315 -16.184 1.00 . A A .  91 GLN CD   1 1 
        8 16334 1 1  91 GLN CG   C  8.439 -46.762 -15.867 1.00 . A A .  91 GLN CG   1 1 
        8 16335 1 1  91 GLN H    H  9.490 -46.952 -13.266 1.00 . A A .  91 GLN H    1 1 
        8 16336 1 1  91 GLN HA   H  7.292 -48.887 -13.386 1.00 . A A .  91 GLN HA   1 1 
        8 16337 1 1  91 GLN HB2  H  6.685 -47.894 -15.478 1.00 . A A .  91 GLN HB2  1 1 
        8 16338 1 1  91 GLN HB3  H  6.981 -46.591 -14.334 1.00 . A A .  91 GLN HB3  1 1 
        8 16339 1 1  91 GLN HE21 H  8.941 -44.732 -14.470 1.00 . A A .  91 GLN HE21 1 1 
        8 16340 1 1  91 GLN HE22 H  8.293 -43.472 -15.458 1.00 . A A .  91 GLN HE22 1 1 
        8 16341 1 1  91 GLN HG2  H  9.425 -46.808 -15.428 1.00 . A A .  91 GLN HG2  1 1 
        8 16342 1 1  91 GLN HG3  H  8.429 -47.328 -16.788 1.00 . A A .  91 GLN HG3  1 1 
        8 16343 1 1  91 GLN N    N  8.913 -47.683 -12.961 1.00 . A A .  91 GLN N    1 1 
        8 16344 1 1  91 GLN NE2  N  8.487 -44.415 -15.279 1.00 . A A .  91 GLN NE2  1 1 
        8 16345 1 1  91 GLN O    O  8.672 -49.623 -15.894 1.00 . A A .  91 GLN O    1 1 
        8 16346 1 1  91 GLN OE1  O  7.544 -45.008 -17.229 1.00 . A A .  91 GLN OE1  1 1 
        8 16347 1 1  92 GLN C    C  9.813 -52.206 -15.222 1.00 . A A .  92 GLN C    1 1 
        8 16348 1 1  92 GLN CA   C 10.660 -51.084 -14.630 1.00 . A A .  92 GLN CA   1 1 
        8 16349 1 1  92 GLN CB   C 11.643 -51.656 -13.608 1.00 . A A .  92 GLN CB   1 1 
        8 16350 1 1  92 GLN CD   C  9.785 -52.222 -11.992 1.00 . A A .  92 GLN CD   1 1 
        8 16351 1 1  92 GLN CG   C 11.032 -52.712 -12.701 1.00 . A A .  92 GLN CG   1 1 
        8 16352 1 1  92 GLN H    H  9.940 -49.861 -13.060 1.00 . A A .  92 GLN H    1 1 
        8 16353 1 1  92 GLN HA   H 11.216 -50.611 -15.425 1.00 . A A .  92 GLN HA   1 1 
        8 16354 1 1  92 GLN HB2  H 12.474 -52.101 -14.135 1.00 . A A .  92 GLN HB2  1 1 
        8 16355 1 1  92 GLN HB3  H 12.010 -50.850 -12.989 1.00 . A A .  92 GLN HB3  1 1 
        8 16356 1 1  92 GLN HE21 H 10.767 -50.634 -11.308 1.00 . A A .  92 GLN HE21 1 1 
        8 16357 1 1  92 GLN HE22 H  9.106 -50.746 -10.846 1.00 . A A .  92 GLN HE22 1 1 
        8 16358 1 1  92 GLN HG2  H 10.774 -53.574 -13.297 1.00 . A A .  92 GLN HG2  1 1 
        8 16359 1 1  92 GLN HG3  H 11.763 -52.995 -11.957 1.00 . A A .  92 GLN HG3  1 1 
        8 16360 1 1  92 GLN N    N  9.817 -50.069 -14.009 1.00 . A A .  92 GLN N    1 1 
        8 16361 1 1  92 GLN NE2  N  9.897 -51.086 -11.313 1.00 . A A .  92 GLN NE2  1 1 
        8 16362 1 1  92 GLN O    O 10.264 -52.937 -16.103 1.00 . A A .  92 GLN O    1 1 
        8 16363 1 1  92 GLN OE1  O  8.732 -52.856 -12.055 1.00 . A A .  92 GLN OE1  1 1 
        8 16364 1 1  93 ASN C    C  8.265 -54.760 -14.987 1.00 . A A .  93 ASN C    1 1 
        8 16365 1 1  93 ASN CA   C  7.676 -53.370 -15.212 1.00 . A A .  93 ASN CA   1 1 
        8 16366 1 1  93 ASN CB   C  7.377 -53.165 -16.698 1.00 . A A .  93 ASN CB   1 1 
        8 16367 1 1  93 ASN CG   C  7.050 -51.722 -17.029 1.00 . A A .  93 ASN CG   1 1 
        8 16368 1 1  93 ASN H    H  8.283 -51.723 -14.030 1.00 . A A .  93 ASN H    1 1 
        8 16369 1 1  93 ASN HA   H  6.755 -53.287 -14.654 1.00 . A A .  93 ASN HA   1 1 
        8 16370 1 1  93 ASN HB2  H  8.240 -53.460 -17.277 1.00 . A A .  93 ASN HB2  1 1 
        8 16371 1 1  93 ASN HB3  H  6.534 -53.779 -16.978 1.00 . A A .  93 ASN HB3  1 1 
        8 16372 1 1  93 ASN HD21 H  5.694 -51.670 -15.575 1.00 . A A .  93 ASN HD21 1 1 
        8 16373 1 1  93 ASN HD22 H  5.884 -50.209 -16.477 1.00 . A A .  93 ASN HD22 1 1 
        8 16374 1 1  93 ASN N    N  8.585 -52.336 -14.732 1.00 . A A .  93 ASN N    1 1 
        8 16375 1 1  93 ASN ND2  N  6.115 -51.142 -16.285 1.00 . A A .  93 ASN ND2  1 1 
        8 16376 1 1  93 ASN O    O  8.314 -55.580 -15.903 1.00 . A A .  93 ASN O    1 1 
        8 16377 1 1  93 ASN OD1  O  7.632 -51.135 -17.942 1.00 . A A .  93 ASN OD1  1 1 
        8 16378 1 1  94 ALA C    C  8.364 -57.102 -12.504 1.00 . A A .  94 ALA C    1 1 
        8 16379 1 1  94 ALA CA   C  9.293 -56.307 -13.415 1.00 . A A .  94 ALA CA   1 1 
        8 16380 1 1  94 ALA CB   C 10.648 -56.112 -12.750 1.00 . A A .  94 ALA CB   1 1 
        8 16381 1 1  94 ALA H    H  8.643 -54.322 -13.073 1.00 . A A .  94 ALA H    1 1 
        8 16382 1 1  94 ALA HA   H  9.445 -56.861 -14.330 1.00 . A A .  94 ALA HA   1 1 
        8 16383 1 1  94 ALA HB1  H 11.290 -55.540 -13.404 1.00 . A A .  94 ALA HB1  1 1 
        8 16384 1 1  94 ALA HB2  H 10.518 -55.582 -11.818 1.00 . A A .  94 ALA HB2  1 1 
        8 16385 1 1  94 ALA HB3  H 11.095 -57.076 -12.558 1.00 . A A .  94 ALA HB3  1 1 
        8 16386 1 1  94 ALA N    N  8.710 -55.016 -13.761 1.00 . A A .  94 ALA N    1 1 
        8 16387 1 1  94 ALA O    O  8.663 -58.238 -12.135 1.00 . A A .  94 ALA O    1 1 
        8 16388 1 1  95 VAL C    C  6.848 -57.415  -9.895 1.00 . A A .  95 VAL C    1 1 
        8 16389 1 1  95 VAL CA   C  6.262 -57.151 -11.278 1.00 . A A .  95 VAL CA   1 1 
        8 16390 1 1  95 VAL CB   C  5.777 -58.483 -11.881 1.00 . A A .  95 VAL CB   1 1 
        8 16391 1 1  95 VAL CG1  C  4.622 -59.048 -11.068 1.00 . A A .  95 VAL CG1  1 1 
        8 16392 1 1  95 VAL CG2  C  5.373 -58.293 -13.335 1.00 . A A .  95 VAL CG2  1 1 
        8 16393 1 1  95 VAL H    H  7.053 -55.593 -12.472 1.00 . A A .  95 VAL H    1 1 
        8 16394 1 1  95 VAL HA   H  5.410 -56.494 -11.178 1.00 . A A .  95 VAL HA   1 1 
        8 16395 1 1  95 VAL HB   H  6.593 -59.190 -11.845 1.00 . A A .  95 VAL HB   1 1 
        8 16396 1 1  95 VAL HG11 H  5.008 -59.709 -10.306 1.00 . A A .  95 VAL HG11 1 1 
        8 16397 1 1  95 VAL HG12 H  4.079 -58.238 -10.602 1.00 . A A .  95 VAL HG12 1 1 
        8 16398 1 1  95 VAL HG13 H  3.959 -59.599 -11.719 1.00 . A A .  95 VAL HG13 1 1 
        8 16399 1 1  95 VAL HG21 H  6.259 -58.191 -13.944 1.00 . A A .  95 VAL HG21 1 1 
        8 16400 1 1  95 VAL HG22 H  4.805 -59.150 -13.665 1.00 . A A .  95 VAL HG22 1 1 
        8 16401 1 1  95 VAL HG23 H  4.767 -57.403 -13.428 1.00 . A A .  95 VAL HG23 1 1 
        8 16402 1 1  95 VAL N    N  7.235 -56.499 -12.145 1.00 . A A .  95 VAL N    1 1 
        8 16403 1 1  95 VAL O    O  7.211 -58.545  -9.568 1.00 . A A .  95 VAL O    1 1 
        8 16404 1 1  96 THR C    C  6.915 -55.402  -6.822 1.00 . A A .  96 THR C    1 1 
        8 16405 1 1  96 THR CA   C  7.480 -56.482  -7.738 1.00 . A A .  96 THR CA   1 1 
        8 16406 1 1  96 THR CB   C  9.017 -56.385  -7.741 1.00 . A A .  96 THR CB   1 1 
        8 16407 1 1  96 THR CG2  C  9.470 -54.983  -8.120 1.00 . A A .  96 THR CG2  1 1 
        8 16408 1 1  96 THR H    H  6.631 -55.490  -9.404 1.00 . A A .  96 THR H    1 1 
        8 16409 1 1  96 THR HA   H  7.202 -57.451  -7.350 1.00 . A A .  96 THR HA   1 1 
        8 16410 1 1  96 THR HB   H  9.405 -57.082  -8.469 1.00 . A A .  96 THR HB   1 1 
        8 16411 1 1  96 THR HG1  H 10.491 -56.694  -6.468 1.00 . A A .  96 THR HG1  1 1 
        8 16412 1 1  96 THR HG21 H  8.653 -54.456  -8.590 1.00 . A A .  96 THR HG21 1 1 
        8 16413 1 1  96 THR HG22 H 10.299 -55.047  -8.809 1.00 . A A .  96 THR HG22 1 1 
        8 16414 1 1  96 THR HG23 H  9.779 -54.452  -7.233 1.00 . A A .  96 THR HG23 1 1 
        8 16415 1 1  96 THR N    N  6.937 -56.364  -9.086 1.00 . A A .  96 THR N    1 1 
        8 16416 1 1  96 THR O    O  6.472 -54.351  -7.286 1.00 . A A .  96 THR O    1 1 
        8 16417 1 1  96 THR OG1  O  9.531 -56.724  -6.448 1.00 . A A .  96 THR OG1  1 1 
        8 16418 1 1  97 SER C    C  7.319 -53.487  -4.452 1.00 . A A .  97 SER C    1 1 
        8 16419 1 1  97 SER CA   C  6.422 -54.718  -4.539 1.00 . A A .  97 SER CA   1 1 
        8 16420 1 1  97 SER CB   C  6.314 -55.382  -3.164 1.00 . A A .  97 SER CB   1 1 
        8 16421 1 1  97 SER H    H  7.301 -56.523  -5.212 1.00 . A A .  97 SER H    1 1 
        8 16422 1 1  97 SER HA   H  5.438 -54.410  -4.859 1.00 . A A .  97 SER HA   1 1 
        8 16423 1 1  97 SER HB2  H  5.950 -54.662  -2.447 1.00 . A A .  97 SER HB2  1 1 
        8 16424 1 1  97 SER HB3  H  5.625 -56.212  -3.222 1.00 . A A .  97 SER HB3  1 1 
        8 16425 1 1  97 SER HG   H  7.533 -56.067  -1.792 1.00 . A A .  97 SER HG   1 1 
        8 16426 1 1  97 SER N    N  6.935 -55.667  -5.520 1.00 . A A .  97 SER N    1 1 
        8 16427 1 1  97 SER O    O  6.863 -52.394  -4.118 1.00 . A A .  97 SER O    1 1 
        8 16428 1 1  97 SER OG   O  7.574 -55.863  -2.730 1.00 . A A .  97 SER OG   1 1 
        8 16429 1 1  98 LEU C    C  9.084 -51.399  -5.553 1.00 . A A .  98 LEU C    1 1 
        8 16430 1 1  98 LEU CA   C  9.563 -52.579  -4.714 1.00 . A A .  98 LEU CA   1 1 
        8 16431 1 1  98 LEU CB   C 10.927 -53.056  -5.216 1.00 . A A .  98 LEU CB   1 1 
        8 16432 1 1  98 LEU CD1  C 12.148 -50.882  -4.958 1.00 . A A .  98 LEU CD1  1 1 
        8 16433 1 1  98 LEU CD2  C 12.170 -52.553  -3.097 1.00 . A A .  98 LEU CD2  1 1 
        8 16434 1 1  98 LEU CG   C 12.146 -52.361  -4.607 1.00 . A A .  98 LEU CG   1 1 
        8 16435 1 1  98 LEU H    H  8.904 -54.568  -5.016 1.00 . A A .  98 LEU H    1 1 
        8 16436 1 1  98 LEU HA   H  9.657 -52.261  -3.687 1.00 . A A .  98 LEU HA   1 1 
        8 16437 1 1  98 LEU HB2  H 11.008 -54.110  -5.004 1.00 . A A .  98 LEU HB2  1 1 
        8 16438 1 1  98 LEU HB3  H 10.958 -52.902  -6.285 1.00 . A A .  98 LEU HB3  1 1 
        8 16439 1 1  98 LEU HD11 H 13.164 -50.549  -5.108 1.00 . A A .  98 LEU HD11 1 1 
        8 16440 1 1  98 LEU HD12 H 11.700 -50.320  -4.152 1.00 . A A .  98 LEU HD12 1 1 
        8 16441 1 1  98 LEU HD13 H 11.580 -50.726  -5.864 1.00 . A A .  98 LEU HD13 1 1 
        8 16442 1 1  98 LEU HD21 H 11.619 -51.754  -2.624 1.00 . A A .  98 LEU HD21 1 1 
        8 16443 1 1  98 LEU HD22 H 13.192 -52.541  -2.750 1.00 . A A .  98 LEU HD22 1 1 
        8 16444 1 1  98 LEU HD23 H 11.716 -53.501  -2.848 1.00 . A A .  98 LEU HD23 1 1 
        8 16445 1 1  98 LEU HG   H 13.045 -52.802  -5.015 1.00 . A A .  98 LEU HG   1 1 
        8 16446 1 1  98 LEU N    N  8.599 -53.674  -4.757 1.00 . A A .  98 LEU N    1 1 
        8 16447 1 1  98 LEU O    O  9.334 -50.242  -5.215 1.00 . A A .  98 LEU O    1 1 
        8 16448 1 1  99 SER C    C  6.978 -49.693  -6.775 1.00 . A A .  99 SER C    1 1 
        8 16449 1 1  99 SER CA   C  7.878 -50.663  -7.535 1.00 . A A .  99 SER CA   1 1 
        8 16450 1 1  99 SER CB   C  7.103 -51.293  -8.694 1.00 . A A .  99 SER CB   1 1 
        8 16451 1 1  99 SER H    H  8.224 -52.641  -6.863 1.00 . A A .  99 SER H    1 1 
        8 16452 1 1  99 SER HA   H  8.722 -50.118  -7.931 1.00 . A A .  99 SER HA   1 1 
        8 16453 1 1  99 SER HB2  H  7.689 -51.219  -9.598 1.00 . A A .  99 SER HB2  1 1 
        8 16454 1 1  99 SER HB3  H  6.913 -52.333  -8.473 1.00 . A A .  99 SER HB3  1 1 
        8 16455 1 1  99 SER HG   H  5.558 -50.800  -9.792 1.00 . A A .  99 SER HG   1 1 
        8 16456 1 1  99 SER N    N  8.391 -51.699  -6.647 1.00 . A A .  99 SER N    1 1 
        8 16457 1 1  99 SER O    O  6.804 -48.545  -7.181 1.00 . A A .  99 SER O    1 1 
        8 16458 1 1  99 SER OG   O  5.865 -50.635  -8.898 1.00 . A A .  99 SER OG   1 1 
        8 16459 1 1 100 GLU C    C  6.325 -48.316  -4.054 1.00 . A A . 100 GLU C    1 1 
        8 16460 1 1 100 GLU CA   C  5.526 -49.340  -4.854 1.00 . A A . 100 GLU CA   1 1 
        8 16461 1 1 100 GLU CB   C  4.705 -50.217  -3.906 1.00 . A A . 100 GLU CB   1 1 
        8 16462 1 1 100 GLU CD   C  2.522 -50.392  -5.164 1.00 . A A . 100 GLU CD   1 1 
        8 16463 1 1 100 GLU CG   C  3.727 -51.135  -4.619 1.00 . A A . 100 GLU CG   1 1 
        8 16464 1 1 100 GLU H    H  6.587 -51.090  -5.399 1.00 . A A . 100 GLU H    1 1 
        8 16465 1 1 100 GLU HA   H  4.855 -48.816  -5.517 1.00 . A A . 100 GLU HA   1 1 
        8 16466 1 1 100 GLU HB2  H  5.380 -50.826  -3.323 1.00 . A A . 100 GLU HB2  1 1 
        8 16467 1 1 100 GLU HB3  H  4.146 -49.578  -3.239 1.00 . A A . 100 GLU HB3  1 1 
        8 16468 1 1 100 GLU HG2  H  4.237 -51.614  -5.441 1.00 . A A . 100 GLU HG2  1 1 
        8 16469 1 1 100 GLU HG3  H  3.384 -51.885  -3.923 1.00 . A A . 100 GLU HG3  1 1 
        8 16470 1 1 100 GLU N    N  6.409 -50.165  -5.670 1.00 . A A . 100 GLU N    1 1 
        8 16471 1 1 100 GLU O    O  5.881 -47.186  -3.855 1.00 . A A . 100 GLU O    1 1 
        8 16472 1 1 100 GLU OE1  O  1.754 -49.833  -4.354 1.00 . A A . 100 GLU OE1  1 1 
        8 16473 1 1 100 GLU OE2  O  2.347 -50.370  -6.401 1.00 . A A . 100 GLU OE2  1 1 
        8 16474 1 1 101 GLU C    C  8.986 -46.762  -3.701 1.00 . A A . 101 GLU C    1 1 
        8 16475 1 1 101 GLU CA   C  8.366 -47.839  -2.816 1.00 . A A . 101 GLU CA   1 1 
        8 16476 1 1 101 GLU CB   C  9.469 -48.645  -2.126 1.00 . A A . 101 GLU CB   1 1 
        8 16477 1 1 101 GLU CD   C  9.939 -48.047   0.282 1.00 . A A . 101 GLU CD   1 1 
        8 16478 1 1 101 GLU CG   C 10.315 -47.823  -1.169 1.00 . A A . 101 GLU CG   1 1 
        8 16479 1 1 101 GLU H    H  7.805 -49.635  -3.787 1.00 . A A . 101 GLU H    1 1 
        8 16480 1 1 101 GLU HA   H  7.757 -47.363  -2.063 1.00 . A A . 101 GLU HA   1 1 
        8 16481 1 1 101 GLU HB2  H  9.015 -49.452  -1.571 1.00 . A A . 101 GLU HB2  1 1 
        8 16482 1 1 101 GLU HB3  H 10.119 -49.062  -2.881 1.00 . A A . 101 GLU HB3  1 1 
        8 16483 1 1 101 GLU HG2  H 11.352 -48.094  -1.302 1.00 . A A . 101 GLU HG2  1 1 
        8 16484 1 1 101 GLU HG3  H 10.186 -46.776  -1.402 1.00 . A A . 101 GLU HG3  1 1 
        8 16485 1 1 101 GLU N    N  7.506 -48.721  -3.596 1.00 . A A . 101 GLU N    1 1 
        8 16486 1 1 101 GLU O    O  9.267 -45.654  -3.245 1.00 . A A . 101 GLU O    1 1 
        8 16487 1 1 101 GLU OE1  O  9.605 -49.196   0.639 1.00 . A A . 101 GLU OE1  1 1 
        8 16488 1 1 101 GLU OE2  O  9.979 -47.072   1.062 1.00 . A A . 101 GLU OE2  1 1 
        8 16489 1 1 102 ALA C    C  8.843 -44.987  -6.185 1.00 . A A . 102 ALA C    1 1 
        8 16490 1 1 102 ALA CA   C  9.783 -46.158  -5.920 1.00 . A A . 102 ALA CA   1 1 
        8 16491 1 1 102 ALA CB   C 10.123 -46.868  -7.222 1.00 . A A . 102 ALA CB   1 1 
        8 16492 1 1 102 ALA H    H  8.953 -47.994  -5.275 1.00 . A A . 102 ALA H    1 1 
        8 16493 1 1 102 ALA HA   H 10.701 -45.780  -5.494 1.00 . A A . 102 ALA HA   1 1 
        8 16494 1 1 102 ALA HB1  H  9.541 -46.443  -8.026 1.00 . A A . 102 ALA HB1  1 1 
        8 16495 1 1 102 ALA HB2  H 11.175 -46.746  -7.434 1.00 . A A . 102 ALA HB2  1 1 
        8 16496 1 1 102 ALA HB3  H  9.894 -47.919  -7.128 1.00 . A A . 102 ALA HB3  1 1 
        8 16497 1 1 102 ALA N    N  9.198 -47.096  -4.970 1.00 . A A . 102 ALA N    1 1 
        8 16498 1 1 102 ALA O    O  9.275 -43.914  -6.608 1.00 . A A . 102 ALA O    1 1 
        8 16499 1 1 103 LYS C    C  6.770 -42.993  -5.186 1.00 . A A . 103 LYS C    1 1 
        8 16500 1 1 103 LYS CA   C  6.553 -44.161  -6.144 1.00 . A A . 103 LYS CA   1 1 
        8 16501 1 1 103 LYS CB   C  5.147 -44.735  -5.956 1.00 . A A . 103 LYS CB   1 1 
        8 16502 1 1 103 LYS CD   C  2.941 -45.323  -7.002 1.00 . A A . 103 LYS CD   1 1 
        8 16503 1 1 103 LYS CE   C  1.973 -44.164  -7.186 1.00 . A A . 103 LYS CE   1 1 
        8 16504 1 1 103 LYS CG   C  4.377 -44.895  -7.255 1.00 . A A . 103 LYS CG   1 1 
        8 16505 1 1 103 LYS H    H  7.272 -46.075  -5.598 1.00 . A A . 103 LYS H    1 1 
        8 16506 1 1 103 LYS HA   H  6.654 -43.802  -7.157 1.00 . A A . 103 LYS HA   1 1 
        8 16507 1 1 103 LYS HB2  H  5.227 -45.704  -5.487 1.00 . A A . 103 LYS HB2  1 1 
        8 16508 1 1 103 LYS HB3  H  4.587 -44.076  -5.308 1.00 . A A . 103 LYS HB3  1 1 
        8 16509 1 1 103 LYS HD2  H  2.681 -46.108  -7.697 1.00 . A A . 103 LYS HD2  1 1 
        8 16510 1 1 103 LYS HD3  H  2.858 -45.694  -5.990 1.00 . A A . 103 LYS HD3  1 1 
        8 16511 1 1 103 LYS HE2  H  1.934 -43.597  -6.269 1.00 . A A . 103 LYS HE2  1 1 
        8 16512 1 1 103 LYS HE3  H  2.335 -43.533  -7.984 1.00 . A A . 103 LYS HE3  1 1 
        8 16513 1 1 103 LYS HG2  H  4.373 -43.951  -7.779 1.00 . A A . 103 LYS HG2  1 1 
        8 16514 1 1 103 LYS HG3  H  4.865 -45.644  -7.862 1.00 . A A . 103 LYS HG3  1 1 
        8 16515 1 1 103 LYS HZ1  H -0.028 -44.521  -6.704 1.00 . A A . 103 LYS HZ1  1 1 
        8 16516 1 1 103 LYS HZ2  H  0.625 -45.640  -7.792 1.00 . A A . 103 LYS HZ2  1 1 
        8 16517 1 1 103 LYS HZ3  H  0.221 -44.085  -8.320 1.00 . A A . 103 LYS HZ3  1 1 
        8 16518 1 1 103 LYS N    N  7.556 -45.199  -5.934 1.00 . A A . 103 LYS N    1 1 
        8 16519 1 1 103 LYS NZ   N  0.602 -44.635  -7.524 1.00 . A A . 103 LYS NZ   1 1 
        8 16520 1 1 103 LYS O    O  6.607 -41.832  -5.561 1.00 . A A . 103 LYS O    1 1 
        8 16521 1 1 104 ARG C    C  8.822 -41.797  -2.991 1.00 . A A . 104 ARG C    1 1 
        8 16522 1 1 104 ARG CA   C  7.378 -42.287  -2.938 1.00 . A A . 104 ARG CA   1 1 
        8 16523 1 1 104 ARG CB   C  7.064 -42.834  -1.544 1.00 . A A . 104 ARG CB   1 1 
        8 16524 1 1 104 ARG CD   C  7.524 -44.570   0.213 1.00 . A A . 104 ARG CD   1 1 
        8 16525 1 1 104 ARG CG   C  7.841 -44.092  -1.195 1.00 . A A . 104 ARG CG   1 1 
        8 16526 1 1 104 ARG CZ   C  7.857 -43.831   2.534 1.00 . A A . 104 ARG CZ   1 1 
        8 16527 1 1 104 ARG H    H  7.253 -44.253  -3.710 1.00 . A A . 104 ARG H    1 1 
        8 16528 1 1 104 ARG HA   H  6.721 -41.455  -3.145 1.00 . A A . 104 ARG HA   1 1 
        8 16529 1 1 104 ARG HB2  H  7.300 -42.076  -0.811 1.00 . A A . 104 ARG HB2  1 1 
        8 16530 1 1 104 ARG HB3  H  6.010 -43.061  -1.489 1.00 . A A . 104 ARG HB3  1 1 
        8 16531 1 1 104 ARG HD2  H  6.452 -44.640   0.322 1.00 . A A . 104 ARG HD2  1 1 
        8 16532 1 1 104 ARG HD3  H  7.964 -45.546   0.355 1.00 . A A . 104 ARG HD3  1 1 
        8 16533 1 1 104 ARG HE   H  8.561 -42.887   0.925 1.00 . A A . 104 ARG HE   1 1 
        8 16534 1 1 104 ARG HG2  H  7.580 -44.872  -1.895 1.00 . A A . 104 ARG HG2  1 1 
        8 16535 1 1 104 ARG HG3  H  8.898 -43.882  -1.265 1.00 . A A . 104 ARG HG3  1 1 
        8 16536 1 1 104 ARG HH11 H  6.781 -45.529   2.328 1.00 . A A . 104 ARG HH11 1 1 
        8 16537 1 1 104 ARG HH12 H  7.023 -44.997   3.960 1.00 . A A . 104 ARG HH12 1 1 
        8 16538 1 1 104 ARG HH21 H  8.887 -42.177   3.068 1.00 . A A . 104 ARG HH21 1 1 
        8 16539 1 1 104 ARG HH22 H  8.221 -43.090   4.379 1.00 . A A . 104 ARG HH22 1 1 
        8 16540 1 1 104 ARG N    N  7.139 -43.310  -3.949 1.00 . A A . 104 ARG N    1 1 
        8 16541 1 1 104 ARG NE   N  8.046 -43.661   1.231 1.00 . A A . 104 ARG NE   1 1 
        8 16542 1 1 104 ARG NH1  N  7.163 -44.871   2.977 1.00 . A A . 104 ARG NH1  1 1 
        8 16543 1 1 104 ARG NH2  N  8.363 -42.961   3.398 1.00 . A A . 104 ARG NH2  1 1 
        8 16544 1 1 104 ARG O    O  9.092 -40.610  -2.808 1.00 . A A . 104 ARG O    1 1 
        8 16545 1 1 105 GLN C    C 11.442 -41.471  -4.507 1.00 . A A . 105 GLN C    1 1 
        8 16546 1 1 105 GLN CA   C 11.162 -42.382  -3.316 1.00 . A A . 105 GLN CA   1 1 
        8 16547 1 1 105 GLN CB   C 12.007 -43.653  -3.421 1.00 . A A . 105 GLN CB   1 1 
        8 16548 1 1 105 GLN CD   C 12.451 -43.617  -0.934 1.00 . A A . 105 GLN CD   1 1 
        8 16549 1 1 105 GLN CG   C 12.057 -44.458  -2.133 1.00 . A A . 105 GLN CG   1 1 
        8 16550 1 1 105 GLN H    H  9.468 -43.649  -3.377 1.00 . A A . 105 GLN H    1 1 
        8 16551 1 1 105 GLN HA   H 11.426 -41.859  -2.409 1.00 . A A . 105 GLN HA   1 1 
        8 16552 1 1 105 GLN HB2  H 11.595 -44.281  -4.197 1.00 . A A . 105 GLN HB2  1 1 
        8 16553 1 1 105 GLN HB3  H 13.016 -43.379  -3.689 1.00 . A A . 105 GLN HB3  1 1 
        8 16554 1 1 105 GLN HE21 H 10.571 -43.614  -0.288 1.00 . A A . 105 GLN HE21 1 1 
        8 16555 1 1 105 GLN HE22 H 11.703 -42.752   0.692 1.00 . A A . 105 GLN HE22 1 1 
        8 16556 1 1 105 GLN HG2  H 11.081 -44.883  -1.950 1.00 . A A . 105 GLN HG2  1 1 
        8 16557 1 1 105 GLN HG3  H 12.779 -45.253  -2.249 1.00 . A A . 105 GLN HG3  1 1 
        8 16558 1 1 105 GLN N    N  9.746 -42.720  -3.241 1.00 . A A . 105 GLN N    1 1 
        8 16559 1 1 105 GLN NE2  N 11.477 -43.294  -0.092 1.00 . A A . 105 GLN NE2  1 1 
        8 16560 1 1 105 GLN O    O 12.494 -40.837  -4.582 1.00 . A A . 105 GLN O    1 1 
        8 16561 1 1 105 GLN OE1  O 13.618 -43.261  -0.767 1.00 . A A . 105 GLN OE1  1 1 
        8 16562 1 1 106 MET C    C 10.245 -39.135  -6.325 1.00 . A A . 106 MET C    1 1 
        8 16563 1 1 106 MET CA   C 10.638 -40.578  -6.623 1.00 . A A . 106 MET CA   1 1 
        8 16564 1 1 106 MET CB   C  9.781 -41.126  -7.766 1.00 . A A . 106 MET CB   1 1 
        8 16565 1 1 106 MET CE   C  8.042 -42.163  -9.968 1.00 . A A . 106 MET CE   1 1 
        8 16566 1 1 106 MET CG   C  9.995 -40.405  -9.086 1.00 . A A . 106 MET CG   1 1 
        8 16567 1 1 106 MET H    H  9.676 -41.941  -5.320 1.00 . A A . 106 MET H    1 1 
        8 16568 1 1 106 MET HA   H 11.676 -40.602  -6.920 1.00 . A A . 106 MET HA   1 1 
        8 16569 1 1 106 MET HB2  H 10.018 -42.170  -7.908 1.00 . A A . 106 MET HB2  1 1 
        8 16570 1 1 106 MET HB3  H  8.740 -41.035  -7.495 1.00 . A A . 106 MET HB3  1 1 
        8 16571 1 1 106 MET HE1  H  7.523 -42.291  -9.030 1.00 . A A . 106 MET HE1  1 1 
        8 16572 1 1 106 MET HE2  H  7.387 -42.435 -10.782 1.00 . A A . 106 MET HE2  1 1 
        8 16573 1 1 106 MET HE3  H  8.918 -42.794  -9.985 1.00 . A A . 106 MET HE3  1 1 
        8 16574 1 1 106 MET HG2  H 10.241 -39.373  -8.882 1.00 . A A . 106 MET HG2  1 1 
        8 16575 1 1 106 MET HG3  H 10.817 -40.873  -9.607 1.00 . A A . 106 MET HG3  1 1 
        8 16576 1 1 106 MET N    N 10.493 -41.412  -5.436 1.00 . A A . 106 MET N    1 1 
        8 16577 1 1 106 MET O    O 10.725 -38.203  -6.973 1.00 . A A . 106 MET O    1 1 
        8 16578 1 1 106 MET SD   S  8.537 -40.450 -10.147 1.00 . A A . 106 MET SD   1 1 
        8 16579 1 1 107 LEU C    C  9.876 -36.983  -3.964 1.00 . A A . 107 LEU C    1 1 
        8 16580 1 1 107 LEU CA   C  8.912 -37.625  -4.957 1.00 . A A . 107 LEU CA   1 1 
        8 16581 1 1 107 LEU CB   C  7.511 -37.702  -4.349 1.00 . A A . 107 LEU CB   1 1 
        8 16582 1 1 107 LEU CD1  C  7.247 -35.210  -4.276 1.00 . A A . 107 LEU CD1  1 1 
        8 16583 1 1 107 LEU CD2  C  5.643 -36.672  -3.032 1.00 . A A . 107 LEU CD2  1 1 
        8 16584 1 1 107 LEU CG   C  7.082 -36.506  -3.498 1.00 . A A . 107 LEU CG   1 1 
        8 16585 1 1 107 LEU H    H  9.024 -39.736  -4.861 1.00 . A A . 107 LEU H    1 1 
        8 16586 1 1 107 LEU HA   H  8.876 -37.017  -5.849 1.00 . A A . 107 LEU HA   1 1 
        8 16587 1 1 107 LEU HB2  H  6.804 -37.802  -5.158 1.00 . A A . 107 LEU HB2  1 1 
        8 16588 1 1 107 LEU HB3  H  7.470 -38.585  -3.727 1.00 . A A . 107 LEU HB3  1 1 
        8 16589 1 1 107 LEU HD11 H  7.379 -35.434  -5.324 1.00 . A A . 107 LEU HD11 1 1 
        8 16590 1 1 107 LEU HD12 H  8.112 -34.678  -3.909 1.00 . A A . 107 LEU HD12 1 1 
        8 16591 1 1 107 LEU HD13 H  6.367 -34.598  -4.146 1.00 . A A . 107 LEU HD13 1 1 
        8 16592 1 1 107 LEU HD21 H  4.979 -36.201  -3.742 1.00 . A A . 107 LEU HD21 1 1 
        8 16593 1 1 107 LEU HD22 H  5.523 -36.209  -2.064 1.00 . A A . 107 LEU HD22 1 1 
        8 16594 1 1 107 LEU HD23 H  5.407 -37.724  -2.960 1.00 . A A . 107 LEU HD23 1 1 
        8 16595 1 1 107 LEU HG   H  7.714 -36.451  -2.621 1.00 . A A . 107 LEU HG   1 1 
        8 16596 1 1 107 LEU N    N  9.370 -38.956  -5.341 1.00 . A A . 107 LEU N    1 1 
        8 16597 1 1 107 LEU O    O 10.124 -35.778  -4.012 1.00 . A A . 107 LEU O    1 1 
        8 16598 1 1 108 THR C    C 12.628 -36.775  -2.709 1.00 . A A . 108 THR C    1 1 
        8 16599 1 1 108 THR CA   C 11.356 -37.310  -2.060 1.00 . A A . 108 THR CA   1 1 
        8 16600 1 1 108 THR CB   C 11.731 -38.417  -1.057 1.00 . A A . 108 THR CB   1 1 
        8 16601 1 1 108 THR CG2  C 12.564 -39.497  -1.730 1.00 . A A . 108 THR CG2  1 1 
        8 16602 1 1 108 THR H    H 10.182 -38.748  -3.077 1.00 . A A . 108 THR H    1 1 
        8 16603 1 1 108 THR HA   H 10.877 -36.508  -1.517 1.00 . A A . 108 THR HA   1 1 
        8 16604 1 1 108 THR HB   H 10.822 -38.865  -0.682 1.00 . A A . 108 THR HB   1 1 
        8 16605 1 1 108 THR HG1  H 12.019 -37.063   0.348 1.00 . A A . 108 THR HG1  1 1 
        8 16606 1 1 108 THR HG21 H 13.464 -39.058  -2.134 1.00 . A A . 108 THR HG21 1 1 
        8 16607 1 1 108 THR HG22 H 11.993 -39.946  -2.530 1.00 . A A . 108 THR HG22 1 1 
        8 16608 1 1 108 THR HG23 H 12.826 -40.254  -1.005 1.00 . A A . 108 THR HG23 1 1 
        8 16609 1 1 108 THR N    N 10.419 -37.797  -3.064 1.00 . A A . 108 THR N    1 1 
        8 16610 1 1 108 THR O    O 13.395 -36.044  -2.083 1.00 . A A . 108 THR O    1 1 
        8 16611 1 1 108 THR OG1  O 12.463 -37.857   0.040 1.00 . A A . 108 THR OG1  1 1 
        8 16612 1 1 109 ALA C    C 13.735 -35.420  -5.478 1.00 . A A . 109 ALA C    1 1 
        8 16613 1 1 109 ALA CA   C 14.024 -36.699  -4.701 1.00 . A A . 109 ALA CA   1 1 
        8 16614 1 1 109 ALA CB   C 14.504 -37.794  -5.642 1.00 . A A . 109 ALA CB   1 1 
        8 16615 1 1 109 ALA H    H 12.197 -37.729  -4.412 1.00 . A A . 109 ALA H    1 1 
        8 16616 1 1 109 ALA HA   H 14.809 -36.504  -3.985 1.00 . A A . 109 ALA HA   1 1 
        8 16617 1 1 109 ALA HB1  H 13.852 -37.840  -6.502 1.00 . A A . 109 ALA HB1  1 1 
        8 16618 1 1 109 ALA HB2  H 15.511 -37.576  -5.964 1.00 . A A . 109 ALA HB2  1 1 
        8 16619 1 1 109 ALA HB3  H 14.488 -38.743  -5.127 1.00 . A A . 109 ALA HB3  1 1 
        8 16620 1 1 109 ALA N    N 12.845 -37.144  -3.967 1.00 . A A . 109 ALA N    1 1 
        8 16621 1 1 109 ALA O    O 14.609 -34.568  -5.637 1.00 . A A . 109 ALA O    1 1 
        8 16622 1 1 110 SER C    C 12.292 -32.844  -5.909 1.00 . A A . 110 SER C    1 1 
        8 16623 1 1 110 SER CA   C 12.101 -34.118  -6.728 1.00 . A A . 110 SER CA   1 1 
        8 16624 1 1 110 SER CB   C 10.640 -34.243  -7.163 1.00 . A A . 110 SER CB   1 1 
        8 16625 1 1 110 SER H    H 11.851 -36.005  -5.802 1.00 . A A . 110 SER H    1 1 
        8 16626 1 1 110 SER HA   H 12.727 -34.064  -7.606 1.00 . A A . 110 SER HA   1 1 
        8 16627 1 1 110 SER HB2  H 10.395 -33.429  -7.829 1.00 . A A . 110 SER HB2  1 1 
        8 16628 1 1 110 SER HB3  H 10.500 -35.183  -7.677 1.00 . A A . 110 SER HB3  1 1 
        8 16629 1 1 110 SER HG   H  9.149 -33.473  -6.153 1.00 . A A . 110 SER HG   1 1 
        8 16630 1 1 110 SER N    N 12.504 -35.292  -5.962 1.00 . A A . 110 SER N    1 1 
        8 16631 1 1 110 SER O    O 12.929 -31.891  -6.362 1.00 . A A . 110 SER O    1 1 
        8 16632 1 1 110 SER OG   O  9.769 -34.197  -6.047 1.00 . A A . 110 SER OG   1 1 
        8 16633 1 1 111 HIS C    C 13.307 -31.299  -3.600 1.00 . A A . 111 HIS C    1 1 
        8 16634 1 1 111 HIS CA   C 11.846 -31.679  -3.819 1.00 . A A . 111 HIS CA   1 1 
        8 16635 1 1 111 HIS CB   C 11.176 -31.971  -2.476 1.00 . A A . 111 HIS CB   1 1 
        8 16636 1 1 111 HIS CD2  C 11.256 -30.338  -0.463 1.00 . A A . 111 HIS CD2  1 1 
        8 16637 1 1 111 HIS CE1  C  9.905 -28.798  -1.246 1.00 . A A . 111 HIS CE1  1 1 
        8 16638 1 1 111 HIS CG   C 10.847 -30.740  -1.690 1.00 . A A . 111 HIS CG   1 1 
        8 16639 1 1 111 HIS H    H 11.242 -33.624  -4.398 1.00 . A A . 111 HIS H    1 1 
        8 16640 1 1 111 HIS HA   H 11.338 -30.852  -4.292 1.00 . A A . 111 HIS HA   1 1 
        8 16641 1 1 111 HIS HB2  H 10.255 -32.508  -2.650 1.00 . A A . 111 HIS HB2  1 1 
        8 16642 1 1 111 HIS HB3  H 11.836 -32.583  -1.877 1.00 . A A . 111 HIS HB3  1 1 
        8 16643 1 1 111 HIS HD1  H  9.542 -29.755  -3.018 1.00 . A A . 111 HIS HD1  1 1 
        8 16644 1 1 111 HIS HD2  H 11.929 -30.869   0.195 1.00 . A A . 111 HIS HD2  1 1 
        8 16645 1 1 111 HIS HE1  H  9.312 -27.900  -1.335 1.00 . A A . 111 HIS HE1  1 1 
        8 16646 1 1 111 HIS N    N 11.737 -32.835  -4.702 1.00 . A A . 111 HIS N    1 1 
        8 16647 1 1 111 HIS ND1  N 10.001 -29.754  -2.153 1.00 . A A . 111 HIS ND1  1 1 
        8 16648 1 1 111 HIS NE2  N 10.656 -29.128  -0.211 1.00 . A A . 111 HIS NE2  1 1 
        8 16649 1 1 111 HIS O    O 13.623 -30.143  -3.314 1.00 . A A . 111 HIS O    1 1 
        8 16650 1 1 112 THR C    C 16.153 -31.042  -4.565 1.00 . A A . 112 THR C    1 1 
        8 16651 1 1 112 THR CA   C 15.622 -32.047  -3.549 1.00 . A A . 112 THR CA   1 1 
        8 16652 1 1 112 THR CB   C 16.424 -33.357  -3.673 1.00 . A A . 112 THR CB   1 1 
        8 16653 1 1 112 THR CG2  C 17.809 -33.203  -3.063 1.00 . A A . 112 THR CG2  1 1 
        8 16654 1 1 112 THR H    H 13.881 -33.178  -3.963 1.00 . A A . 112 THR H    1 1 
        8 16655 1 1 112 THR HA   H 15.770 -31.652  -2.555 1.00 . A A . 112 THR HA   1 1 
        8 16656 1 1 112 THR HB   H 16.533 -33.597  -4.721 1.00 . A A . 112 THR HB   1 1 
        8 16657 1 1 112 THR HG1  H 16.176 -35.253  -3.190 1.00 . A A . 112 THR HG1  1 1 
        8 16658 1 1 112 THR HG21 H 17.727 -33.177  -1.987 1.00 . A A . 112 THR HG21 1 1 
        8 16659 1 1 112 THR HG22 H 18.256 -32.283  -3.412 1.00 . A A . 112 THR HG22 1 1 
        8 16660 1 1 112 THR HG23 H 18.427 -34.038  -3.357 1.00 . A A . 112 THR HG23 1 1 
        8 16661 1 1 112 THR N    N 14.195 -32.279  -3.734 1.00 . A A . 112 THR N    1 1 
        8 16662 1 1 112 THR O    O 17.222 -30.460  -4.377 1.00 . A A . 112 THR O    1 1 
        8 16663 1 1 112 THR OG1  O 15.726 -34.422  -3.019 1.00 . A A . 112 THR OG1  1 1 
        8 16664 1 1 113 LEU C    C 15.408 -28.477  -6.314 1.00 . A A . 113 LEU C    1 1 
        8 16665 1 1 113 LEU CA   C 15.794 -29.905  -6.687 1.00 . A A . 113 LEU CA   1 1 
        8 16666 1 1 113 LEU CB   C 15.142 -30.290  -8.016 1.00 . A A . 113 LEU CB   1 1 
        8 16667 1 1 113 LEU CD1  C 15.141 -32.786  -8.248 1.00 . A A . 113 LEU CD1  1 1 
        8 16668 1 1 113 LEU CD2  C 15.573 -31.348 -10.248 1.00 . A A . 113 LEU CD2  1 1 
        8 16669 1 1 113 LEU CG   C 15.756 -31.487  -8.743 1.00 . A A . 113 LEU CG   1 1 
        8 16670 1 1 113 LEU H    H 14.558 -31.335  -5.734 1.00 . A A . 113 LEU H    1 1 
        8 16671 1 1 113 LEU HA   H 16.867 -29.960  -6.793 1.00 . A A . 113 LEU HA   1 1 
        8 16672 1 1 113 LEU HB2  H 14.105 -30.519  -7.822 1.00 . A A . 113 LEU HB2  1 1 
        8 16673 1 1 113 LEU HB3  H 15.203 -29.435  -8.674 1.00 . A A . 113 LEU HB3  1 1 
        8 16674 1 1 113 LEU HD11 H 15.635 -33.622  -8.719 1.00 . A A . 113 LEU HD11 1 1 
        8 16675 1 1 113 LEU HD12 H 14.090 -32.804  -8.495 1.00 . A A . 113 LEU HD12 1 1 
        8 16676 1 1 113 LEU HD13 H 15.259 -32.855  -7.176 1.00 . A A . 113 LEU HD13 1 1 
        8 16677 1 1 113 LEU HD21 H 14.899 -32.114 -10.601 1.00 . A A . 113 LEU HD21 1 1 
        8 16678 1 1 113 LEU HD22 H 16.530 -31.457 -10.738 1.00 . A A . 113 LEU HD22 1 1 
        8 16679 1 1 113 LEU HD23 H 15.163 -30.374 -10.472 1.00 . A A . 113 LEU HD23 1 1 
        8 16680 1 1 113 LEU HG   H 16.817 -31.520  -8.536 1.00 . A A . 113 LEU HG   1 1 
        8 16681 1 1 113 LEU N    N 15.399 -30.842  -5.641 1.00 . A A . 113 LEU N    1 1 
        8 16682 1 1 113 LEU O    O 16.022 -27.517  -6.777 1.00 . A A . 113 LEU O    1 1 
        8 16683 1 1 114 ALA C    C 14.539 -26.659  -3.687 1.00 . A A . 114 ALA C    1 1 
        8 16684 1 1 114 ALA CA   C 13.925 -27.037  -5.031 1.00 . A A . 114 ALA CA   1 1 
        8 16685 1 1 114 ALA CB   C 12.406 -27.017  -4.943 1.00 . A A . 114 ALA CB   1 1 
        8 16686 1 1 114 ALA H    H 13.940 -29.150  -5.135 1.00 . A A . 114 ALA H    1 1 
        8 16687 1 1 114 ALA HA   H 14.228 -26.310  -5.771 1.00 . A A . 114 ALA HA   1 1 
        8 16688 1 1 114 ALA HB1  H 12.108 -26.675  -3.963 1.00 . A A . 114 ALA HB1  1 1 
        8 16689 1 1 114 ALA HB2  H 12.011 -26.349  -5.694 1.00 . A A . 114 ALA HB2  1 1 
        8 16690 1 1 114 ALA HB3  H 12.024 -28.013  -5.109 1.00 . A A . 114 ALA HB3  1 1 
        8 16691 1 1 114 ALA N    N 14.389 -28.347  -5.470 1.00 . A A . 114 ALA N    1 1 
        8 16692 1 1 114 ALA O    O 14.859 -25.495  -3.445 1.00 . A A . 114 ALA O    1 1 
        8 16693 1 1 115 VAL C    C 16.605 -26.677  -1.598 1.00 . A A . 115 VAL C    1 1 
        8 16694 1 1 115 VAL CA   C 15.278 -27.421  -1.497 1.00 . A A . 115 VAL CA   1 1 
        8 16695 1 1 115 VAL CB   C 15.502 -28.747  -0.745 1.00 . A A . 115 VAL CB   1 1 
        8 16696 1 1 115 VAL CG1  C 16.667 -29.515  -1.351 1.00 . A A . 115 VAL CG1  1 1 
        8 16697 1 1 115 VAL CG2  C 15.738 -28.486   0.735 1.00 . A A . 115 VAL CG2  1 1 
        8 16698 1 1 115 VAL H    H 14.428 -28.557  -3.068 1.00 . A A . 115 VAL H    1 1 
        8 16699 1 1 115 VAL HA   H 14.582 -26.822  -0.928 1.00 . A A . 115 VAL HA   1 1 
        8 16700 1 1 115 VAL HB   H 14.611 -29.349  -0.845 1.00 . A A . 115 VAL HB   1 1 
        8 16701 1 1 115 VAL HG11 H 17.596 -29.122  -0.965 1.00 . A A . 115 VAL HG11 1 1 
        8 16702 1 1 115 VAL HG12 H 16.582 -30.560  -1.094 1.00 . A A . 115 VAL HG12 1 1 
        8 16703 1 1 115 VAL HG13 H 16.649 -29.405  -2.426 1.00 . A A . 115 VAL HG13 1 1 
        8 16704 1 1 115 VAL HG21 H 16.793 -28.338   0.912 1.00 . A A . 115 VAL HG21 1 1 
        8 16705 1 1 115 VAL HG22 H 15.194 -27.602   1.035 1.00 . A A . 115 VAL HG22 1 1 
        8 16706 1 1 115 VAL HG23 H 15.392 -29.333   1.310 1.00 . A A . 115 VAL HG23 1 1 
        8 16707 1 1 115 VAL N    N 14.702 -27.650  -2.816 1.00 . A A . 115 VAL N    1 1 
        8 16708 1 1 115 VAL O    O 16.987 -25.941  -0.688 1.00 . A A . 115 VAL O    1 1 
        8 16709 1 1 116 ASP C    C 18.391 -24.812  -3.492 1.00 . A A . 116 ASP C    1 1 
        8 16710 1 1 116 ASP CA   C 18.587 -26.217  -2.934 1.00 . A A . 116 ASP CA   1 1 
        8 16711 1 1 116 ASP CB   C 19.446 -27.045  -3.891 1.00 . A A . 116 ASP CB   1 1 
        8 16712 1 1 116 ASP CG   C 20.917 -27.010  -3.525 1.00 . A A . 116 ASP CG   1 1 
        8 16713 1 1 116 ASP H    H 16.945 -27.470  -3.401 1.00 . A A . 116 ASP H    1 1 
        8 16714 1 1 116 ASP HA   H 19.091 -26.146  -1.982 1.00 . A A . 116 ASP HA   1 1 
        8 16715 1 1 116 ASP HB2  H 19.113 -28.072  -3.866 1.00 . A A . 116 ASP HB2  1 1 
        8 16716 1 1 116 ASP HB3  H 19.333 -26.657  -4.892 1.00 . A A . 116 ASP HB3  1 1 
        8 16717 1 1 116 ASP N    N 17.303 -26.872  -2.712 1.00 . A A . 116 ASP N    1 1 
        8 16718 1 1 116 ASP O    O 19.121 -23.886  -3.140 1.00 . A A . 116 ASP O    1 1 
        8 16719 1 1 116 ASP OD1  O 21.235 -27.154  -2.326 1.00 . A A . 116 ASP OD1  1 1 
        8 16720 1 1 116 ASP OD2  O 21.751 -26.839  -4.439 1.00 . A A . 116 ASP OD2  1 1 
        8 16721 1 1 117 ALA C    C 16.857 -22.306  -3.908 1.00 . A A . 117 ALA C    1 1 
        8 16722 1 1 117 ALA CA   C 17.109 -23.368  -4.973 1.00 . A A . 117 ALA CA   1 1 
        8 16723 1 1 117 ALA CB   C 15.910 -23.480  -5.903 1.00 . A A . 117 ALA CB   1 1 
        8 16724 1 1 117 ALA H    H 16.854 -25.436  -4.608 1.00 . A A . 117 ALA H    1 1 
        8 16725 1 1 117 ALA HA   H 17.965 -23.075  -5.563 1.00 . A A . 117 ALA HA   1 1 
        8 16726 1 1 117 ALA HB1  H 15.229 -24.228  -5.522 1.00 . A A . 117 ALA HB1  1 1 
        8 16727 1 1 117 ALA HB2  H 15.406 -22.527  -5.957 1.00 . A A . 117 ALA HB2  1 1 
        8 16728 1 1 117 ALA HB3  H 16.245 -23.767  -6.889 1.00 . A A . 117 ALA HB3  1 1 
        8 16729 1 1 117 ALA N    N 17.401 -24.660  -4.366 1.00 . A A . 117 ALA N    1 1 
        8 16730 1 1 117 ALA O    O 17.279 -21.158  -4.048 1.00 . A A . 117 ALA O    1 1 
        8 16731 1 1 118 LYS C    C 17.125 -21.363  -1.015 1.00 . A A . 118 LYS C    1 1 
        8 16732 1 1 118 LYS CA   C 15.856 -21.778  -1.753 1.00 . A A . 118 LYS CA   1 1 
        8 16733 1 1 118 LYS CB   C 14.874 -22.427  -0.775 1.00 . A A . 118 LYS CB   1 1 
        8 16734 1 1 118 LYS CD   C 12.820 -22.209  -2.205 1.00 . A A . 118 LYS CD   1 1 
        8 16735 1 1 118 LYS CE   C 11.481 -21.507  -2.372 1.00 . A A . 118 LYS CE   1 1 
        8 16736 1 1 118 LYS CG   C 13.463 -21.871  -0.870 1.00 . A A . 118 LYS CG   1 1 
        8 16737 1 1 118 LYS H    H 15.854 -23.624  -2.788 1.00 . A A . 118 LYS H    1 1 
        8 16738 1 1 118 LYS HA   H 15.398 -20.898  -2.179 1.00 . A A . 118 LYS HA   1 1 
        8 16739 1 1 118 LYS HB2  H 14.835 -23.488  -0.974 1.00 . A A . 118 LYS HB2  1 1 
        8 16740 1 1 118 LYS HB3  H 15.232 -22.271   0.233 1.00 . A A . 118 LYS HB3  1 1 
        8 16741 1 1 118 LYS HD2  H 13.479 -21.896  -3.002 1.00 . A A . 118 LYS HD2  1 1 
        8 16742 1 1 118 LYS HD3  H 12.667 -23.277  -2.261 1.00 . A A . 118 LYS HD3  1 1 
        8 16743 1 1 118 LYS HE2  H 10.907 -22.029  -3.122 1.00 . A A . 118 LYS HE2  1 1 
        8 16744 1 1 118 LYS HE3  H 10.954 -21.538  -1.430 1.00 . A A . 118 LYS HE3  1 1 
        8 16745 1 1 118 LYS HG2  H 12.865 -22.294  -0.077 1.00 . A A . 118 LYS HG2  1 1 
        8 16746 1 1 118 LYS HG3  H 13.502 -20.796  -0.761 1.00 . A A . 118 LYS HG3  1 1 
        8 16747 1 1 118 LYS HZ1  H 11.935 -20.038  -3.785 1.00 . A A . 118 LYS HZ1  1 1 
        8 16748 1 1 118 LYS HZ2  H 12.374 -19.627  -2.204 1.00 . A A . 118 LYS HZ2  1 1 
        8 16749 1 1 118 LYS HZ3  H 10.750 -19.574  -2.672 1.00 . A A . 118 LYS HZ3  1 1 
        8 16750 1 1 118 LYS N    N 16.165 -22.695  -2.843 1.00 . A A . 118 LYS N    1 1 
        8 16751 1 1 118 LYS NZ   N 11.647 -20.087  -2.788 1.00 . A A . 118 LYS NZ   1 1 
        8 16752 1 1 118 LYS O    O 17.269 -20.210  -0.609 1.00 . A A . 118 LYS O    1 1 
        8 16753 1 1 119 ASN C    C 20.247 -21.241  -1.047 1.00 . A A . 119 ASN C    1 1 
        8 16754 1 1 119 ASN CA   C 19.300 -22.041  -0.158 1.00 . A A . 119 ASN CA   1 1 
        8 16755 1 1 119 ASN CB   C 19.965 -23.353   0.263 1.00 . A A . 119 ASN CB   1 1 
        8 16756 1 1 119 ASN CG   C 18.983 -24.322   0.893 1.00 . A A . 119 ASN CG   1 1 
        8 16757 1 1 119 ASN H    H 17.870 -23.210  -1.193 1.00 . A A . 119 ASN H    1 1 
        8 16758 1 1 119 ASN HA   H 19.077 -21.461   0.725 1.00 . A A . 119 ASN HA   1 1 
        8 16759 1 1 119 ASN HB2  H 20.398 -23.825  -0.607 1.00 . A A . 119 ASN HB2  1 1 
        8 16760 1 1 119 ASN HB3  H 20.744 -23.142   0.979 1.00 . A A . 119 ASN HB3  1 1 
        8 16761 1 1 119 ASN HD21 H 20.194 -25.848   0.492 1.00 . A A . 119 ASN HD21 1 1 
        8 16762 1 1 119 ASN HD22 H 18.718 -26.251   1.294 1.00 . A A . 119 ASN HD22 1 1 
        8 16763 1 1 119 ASN N    N 18.042 -22.309  -0.846 1.00 . A A . 119 ASN N    1 1 
        8 16764 1 1 119 ASN ND2  N 19.334 -25.603   0.893 1.00 . A A . 119 ASN ND2  1 1 
        8 16765 1 1 119 ASN O    O 21.122 -20.526  -0.557 1.00 . A A . 119 ASN O    1 1 
        8 16766 1 1 119 ASN OD1  O 17.922 -23.924   1.374 1.00 . A A . 119 ASN OD1  1 1 
        8 16767 1 1 120 LEU C    C 20.435 -19.210  -3.482 1.00 . A A . 120 LEU C    1 1 
        8 16768 1 1 120 LEU CA   C 20.902 -20.652  -3.317 1.00 . A A . 120 LEU CA   1 1 
        8 16769 1 1 120 LEU CB   C 20.882 -21.365  -4.670 1.00 . A A . 120 LEU CB   1 1 
        8 16770 1 1 120 LEU CD1  C 21.584 -19.580  -6.283 1.00 . A A . 120 LEU CD1  1 1 
        8 16771 1 1 120 LEU CD2  C 23.314 -20.864  -5.012 1.00 . A A . 120 LEU CD2  1 1 
        8 16772 1 1 120 LEU CG   C 21.946 -20.927  -5.676 1.00 . A A . 120 LEU CG   1 1 
        8 16773 1 1 120 LEU H    H 19.352 -21.948  -2.689 1.00 . A A . 120 LEU H    1 1 
        8 16774 1 1 120 LEU HA   H 21.913 -20.649  -2.936 1.00 . A A . 120 LEU HA   1 1 
        8 16775 1 1 120 LEU HB2  H 21.013 -22.421  -4.489 1.00 . A A . 120 LEU HB2  1 1 
        8 16776 1 1 120 LEU HB3  H 19.912 -21.196  -5.117 1.00 . A A . 120 LEU HB3  1 1 
        8 16777 1 1 120 LEU HD11 H 21.851 -19.573  -7.329 1.00 . A A . 120 LEU HD11 1 1 
        8 16778 1 1 120 LEU HD12 H 22.121 -18.797  -5.769 1.00 . A A . 120 LEU HD12 1 1 
        8 16779 1 1 120 LEU HD13 H 20.521 -19.414  -6.182 1.00 . A A . 120 LEU HD13 1 1 
        8 16780 1 1 120 LEU HD21 H 23.495 -19.861  -4.654 1.00 . A A . 120 LEU HD21 1 1 
        8 16781 1 1 120 LEU HD22 H 24.075 -21.133  -5.730 1.00 . A A . 120 LEU HD22 1 1 
        8 16782 1 1 120 LEU HD23 H 23.343 -21.554  -4.182 1.00 . A A . 120 LEU HD23 1 1 
        8 16783 1 1 120 LEU HG   H 21.995 -21.651  -6.478 1.00 . A A . 120 LEU HG   1 1 
        8 16784 1 1 120 LEU N    N 20.065 -21.365  -2.358 1.00 . A A . 120 LEU N    1 1 
        8 16785 1 1 120 LEU O    O 21.241 -18.306  -3.706 1.00 . A A . 120 LEU O    1 1 
        8 16786 1 1 121 LEU C    C 19.068 -16.738  -2.407 1.00 . A A . 121 LEU C    1 1 
        8 16787 1 1 121 LEU CA   C 18.552 -17.667  -3.502 1.00 . A A . 121 LEU CA   1 1 
        8 16788 1 1 121 LEU CB   C 17.026 -17.741  -3.447 1.00 . A A . 121 LEU CB   1 1 
        8 16789 1 1 121 LEU CD1  C 16.785 -15.308  -4.000 1.00 . A A . 121 LEU CD1  1 1 
        8 16790 1 1 121 LEU CD2  C 14.796 -16.615  -3.231 1.00 . A A . 121 LEU CD2  1 1 
        8 16791 1 1 121 LEU CG   C 16.302 -16.438  -3.104 1.00 . A A . 121 LEU CG   1 1 
        8 16792 1 1 121 LEU H    H 18.535 -19.760  -3.189 1.00 . A A . 121 LEU H    1 1 
        8 16793 1 1 121 LEU HA   H 18.851 -17.272  -4.462 1.00 . A A . 121 LEU HA   1 1 
        8 16794 1 1 121 LEU HB2  H 16.675 -18.069  -4.413 1.00 . A A . 121 LEU HB2  1 1 
        8 16795 1 1 121 LEU HB3  H 16.758 -18.476  -2.701 1.00 . A A . 121 LEU HB3  1 1 
        8 16796 1 1 121 LEU HD11 H 15.948 -14.684  -4.275 1.00 . A A . 121 LEU HD11 1 1 
        8 16797 1 1 121 LEU HD12 H 17.235 -15.721  -4.890 1.00 . A A . 121 LEU HD12 1 1 
        8 16798 1 1 121 LEU HD13 H 17.517 -14.716  -3.469 1.00 . A A . 121 LEU HD13 1 1 
        8 16799 1 1 121 LEU HD21 H 14.312 -15.654  -3.141 1.00 . A A . 121 LEU HD21 1 1 
        8 16800 1 1 121 LEU HD22 H 14.444 -17.270  -2.448 1.00 . A A . 121 LEU HD22 1 1 
        8 16801 1 1 121 LEU HD23 H 14.564 -17.048  -4.193 1.00 . A A . 121 LEU HD23 1 1 
        8 16802 1 1 121 LEU HG   H 16.523 -16.170  -2.080 1.00 . A A . 121 LEU HG   1 1 
        8 16803 1 1 121 LEU N    N 19.128 -19.000  -3.368 1.00 . A A . 121 LEU N    1 1 
        8 16804 1 1 121 LEU O    O 19.559 -15.645  -2.687 1.00 . A A . 121 LEU O    1 1 
        8 16805 1 1 122 ASP C    C 20.890 -16.045  -0.163 1.00 . A A . 122 ASP C    1 1 
        8 16806 1 1 122 ASP CA   C 19.412 -16.393  -0.023 1.00 . A A . 122 ASP CA   1 1 
        8 16807 1 1 122 ASP CB   C 19.176 -17.155   1.282 1.00 . A A . 122 ASP CB   1 1 
        8 16808 1 1 122 ASP CG   C 19.293 -16.263   2.503 1.00 . A A . 122 ASP CG   1 1 
        8 16809 1 1 122 ASP H    H 18.554 -18.063  -1.001 1.00 . A A . 122 ASP H    1 1 
        8 16810 1 1 122 ASP HA   H 18.840 -15.478  -0.003 1.00 . A A . 122 ASP HA   1 1 
        8 16811 1 1 122 ASP HB2  H 18.184 -17.584   1.267 1.00 . A A . 122 ASP HB2  1 1 
        8 16812 1 1 122 ASP HB3  H 19.904 -17.948   1.365 1.00 . A A . 122 ASP HB3  1 1 
        8 16813 1 1 122 ASP N    N 18.954 -17.182  -1.160 1.00 . A A . 122 ASP N    1 1 
        8 16814 1 1 122 ASP O    O 21.348 -15.021   0.344 1.00 . A A . 122 ASP O    1 1 
        8 16815 1 1 122 ASP OD1  O 18.627 -15.207   2.533 1.00 . A A . 122 ASP OD1  1 1 
        8 16816 1 1 122 ASP OD2  O 20.051 -16.622   3.428 1.00 . A A . 122 ASP OD2  1 1 
        8 16817 1 1 123 ALA C    C 23.304 -15.565  -2.061 1.00 . A A . 123 ALA C    1 1 
        8 16818 1 1 123 ALA CA   C 23.059 -16.688  -1.059 1.00 . A A . 123 ALA CA   1 1 
        8 16819 1 1 123 ALA CB   C 23.726 -17.972  -1.529 1.00 . A A . 123 ALA CB   1 1 
        8 16820 1 1 123 ALA H    H 21.211 -17.703  -1.232 1.00 . A A . 123 ALA H    1 1 
        8 16821 1 1 123 ALA HA   H 23.496 -16.411  -0.110 1.00 . A A . 123 ALA HA   1 1 
        8 16822 1 1 123 ALA HB1  H 23.400 -18.198  -2.534 1.00 . A A . 123 ALA HB1  1 1 
        8 16823 1 1 123 ALA HB2  H 24.798 -17.846  -1.518 1.00 . A A . 123 ALA HB2  1 1 
        8 16824 1 1 123 ALA HB3  H 23.451 -18.782  -0.871 1.00 . A A . 123 ALA HB3  1 1 
        8 16825 1 1 123 ALA N    N 21.633 -16.905  -0.852 1.00 . A A . 123 ALA N    1 1 
        8 16826 1 1 123 ALA O    O 24.016 -14.603  -1.770 1.00 . A A . 123 ALA O    1 1 
        8 16827 1 1 124 VAL C    C 22.240 -13.362  -3.872 1.00 . A A . 124 VAL C    1 1 
        8 16828 1 1 124 VAL CA   C 22.864 -14.689  -4.290 1.00 . A A . 124 VAL CA   1 1 
        8 16829 1 1 124 VAL CB   C 22.222 -15.152  -5.611 1.00 . A A . 124 VAL CB   1 1 
        8 16830 1 1 124 VAL CG1  C 22.968 -16.352  -6.175 1.00 . A A . 124 VAL CG1  1 1 
        8 16831 1 1 124 VAL CG2  C 20.751 -15.478  -5.403 1.00 . A A . 124 VAL CG2  1 1 
        8 16832 1 1 124 VAL H    H 22.155 -16.482  -3.417 1.00 . A A . 124 VAL H    1 1 
        8 16833 1 1 124 VAL HA   H 23.920 -14.542  -4.459 1.00 . A A . 124 VAL HA   1 1 
        8 16834 1 1 124 VAL HB   H 22.293 -14.344  -6.325 1.00 . A A . 124 VAL HB   1 1 
        8 16835 1 1 124 VAL HG11 H 23.112 -17.085  -5.395 1.00 . A A . 124 VAL HG11 1 1 
        8 16836 1 1 124 VAL HG12 H 22.393 -16.788  -6.979 1.00 . A A . 124 VAL HG12 1 1 
        8 16837 1 1 124 VAL HG13 H 23.929 -16.034  -6.551 1.00 . A A . 124 VAL HG13 1 1 
        8 16838 1 1 124 VAL HG21 H 20.653 -16.224  -4.628 1.00 . A A . 124 VAL HG21 1 1 
        8 16839 1 1 124 VAL HG22 H 20.222 -14.583  -5.112 1.00 . A A . 124 VAL HG22 1 1 
        8 16840 1 1 124 VAL HG23 H 20.333 -15.859  -6.324 1.00 . A A . 124 VAL HG23 1 1 
        8 16841 1 1 124 VAL N    N 22.710 -15.693  -3.244 1.00 . A A . 124 VAL N    1 1 
        8 16842 1 1 124 VAL O    O 22.753 -12.292  -4.201 1.00 . A A . 124 VAL O    1 1 
        8 16843 1 1 125 ASP C    C 21.347 -11.392  -1.803 1.00 . A A . 125 ASP C    1 1 
        8 16844 1 1 125 ASP CA   C 20.436 -12.243  -2.682 1.00 . A A . 125 ASP CA   1 1 
        8 16845 1 1 125 ASP CB   C 19.174 -12.628  -1.908 1.00 . A A . 125 ASP CB   1 1 
        8 16846 1 1 125 ASP CG   C 18.148 -11.512  -1.881 1.00 . A A . 125 ASP CG   1 1 
        8 16847 1 1 125 ASP H    H 20.769 -14.320  -2.917 1.00 . A A . 125 ASP H    1 1 
        8 16848 1 1 125 ASP HA   H 20.153 -11.666  -3.550 1.00 . A A . 125 ASP HA   1 1 
        8 16849 1 1 125 ASP HB2  H 18.724 -13.493  -2.373 1.00 . A A . 125 ASP HB2  1 1 
        8 16850 1 1 125 ASP HB3  H 19.444 -12.870  -0.891 1.00 . A A . 125 ASP HB3  1 1 
        8 16851 1 1 125 ASP N    N 21.130 -13.438  -3.147 1.00 . A A . 125 ASP N    1 1 
        8 16852 1 1 125 ASP O    O 21.254 -10.165  -1.802 1.00 . A A . 125 ASP O    1 1 
        8 16853 1 1 125 ASP OD1  O 18.531 -10.361  -1.580 1.00 . A A . 125 ASP OD1  1 1 
        8 16854 1 1 125 ASP OD2  O 16.964 -11.788  -2.162 1.00 . A A . 125 ASP OD2  1 1 
        8 16855 1 1 126 GLN C    C 24.459 -11.040  -0.892 1.00 . A A . 126 GLN C    1 1 
        8 16856 1 1 126 GLN CA   C 23.152 -11.358  -0.171 1.00 . A A . 126 GLN CA   1 1 
        8 16857 1 1 126 GLN CB   C 23.435 -12.202   1.072 1.00 . A A . 126 GLN CB   1 1 
        8 16858 1 1 126 GLN CD   C 24.644 -10.338   2.275 1.00 . A A . 126 GLN CD   1 1 
        8 16859 1 1 126 GLN CG   C 24.690 -11.783   1.820 1.00 . A A . 126 GLN CG   1 1 
        8 16860 1 1 126 GLN H    H 22.251 -13.032  -1.101 1.00 . A A . 126 GLN H    1 1 
        8 16861 1 1 126 GLN HA   H 22.689 -10.431   0.132 1.00 . A A . 126 GLN HA   1 1 
        8 16862 1 1 126 GLN HB2  H 22.595 -12.120   1.747 1.00 . A A . 126 GLN HB2  1 1 
        8 16863 1 1 126 GLN HB3  H 23.547 -13.234   0.774 1.00 . A A . 126 GLN HB3  1 1 
        8 16864 1 1 126 GLN HE21 H 22.791 -10.585   2.954 1.00 . A A . 126 GLN HE21 1 1 
        8 16865 1 1 126 GLN HE22 H 23.461  -9.006   3.158 1.00 . A A . 126 GLN HE22 1 1 
        8 16866 1 1 126 GLN HG2  H 24.803 -12.414   2.689 1.00 . A A . 126 GLN HG2  1 1 
        8 16867 1 1 126 GLN HG3  H 25.542 -11.913   1.169 1.00 . A A . 126 GLN HG3  1 1 
        8 16868 1 1 126 GLN N    N 22.226 -12.054  -1.056 1.00 . A A . 126 GLN N    1 1 
        8 16869 1 1 126 GLN NE2  N 23.518  -9.935   2.854 1.00 . A A . 126 GLN NE2  1 1 
        8 16870 1 1 126 GLN O    O 25.174 -10.110  -0.520 1.00 . A A . 126 GLN O    1 1 
        8 16871 1 1 126 GLN OE1  O 25.608  -9.591   2.109 1.00 . A A . 126 GLN OE1  1 1 
        8 16872 1 1 127 ALA C    C 25.903 -10.344  -3.529 1.00 . A A . 127 ALA C    1 1 
        8 16873 1 1 127 ALA CA   C 25.983 -11.619  -2.698 1.00 . A A . 127 ALA CA   1 1 
        8 16874 1 1 127 ALA CB   C 26.241 -12.821  -3.595 1.00 . A A . 127 ALA CB   1 1 
        8 16875 1 1 127 ALA H    H 24.153 -12.544  -2.173 1.00 . A A . 127 ALA H    1 1 
        8 16876 1 1 127 ALA HA   H 26.808 -11.534  -2.005 1.00 . A A . 127 ALA HA   1 1 
        8 16877 1 1 127 ALA HB1  H 27.280 -13.110  -3.518 1.00 . A A . 127 ALA HB1  1 1 
        8 16878 1 1 127 ALA HB2  H 25.614 -13.643  -3.284 1.00 . A A . 127 ALA HB2  1 1 
        8 16879 1 1 127 ALA HB3  H 26.015 -12.561  -4.618 1.00 . A A . 127 ALA HB3  1 1 
        8 16880 1 1 127 ALA N    N 24.764 -11.819  -1.924 1.00 . A A . 127 ALA N    1 1 
        8 16881 1 1 127 ALA O    O 26.833  -9.537  -3.538 1.00 . A A . 127 ALA O    1 1 
        8 16882 1 1 128 LYS C    C 24.666  -7.713  -4.232 1.00 . A A . 128 LYS C    1 1 
        8 16883 1 1 128 LYS CA   C 24.584  -8.989  -5.063 1.00 . A A . 128 LYS CA   1 1 
        8 16884 1 1 128 LYS CB   C 23.228  -9.065  -5.767 1.00 . A A . 128 LYS CB   1 1 
        8 16885 1 1 128 LYS CD   C 23.897  -9.520  -8.145 1.00 . A A . 128 LYS CD   1 1 
        8 16886 1 1 128 LYS CE   C 22.937 -10.637  -8.525 1.00 . A A . 128 LYS CE   1 1 
        8 16887 1 1 128 LYS CG   C 23.251  -8.532  -7.189 1.00 . A A . 128 LYS CG   1 1 
        8 16888 1 1 128 LYS H    H 24.081 -10.846  -4.180 1.00 . A A . 128 LYS H    1 1 
        8 16889 1 1 128 LYS HA   H 25.366  -8.971  -5.806 1.00 . A A . 128 LYS HA   1 1 
        8 16890 1 1 128 LYS HB2  H 22.908 -10.096  -5.797 1.00 . A A . 128 LYS HB2  1 1 
        8 16891 1 1 128 LYS HB3  H 22.509  -8.491  -5.201 1.00 . A A . 128 LYS HB3  1 1 
        8 16892 1 1 128 LYS HD2  H 24.196  -8.998  -9.042 1.00 . A A . 128 LYS HD2  1 1 
        8 16893 1 1 128 LYS HD3  H 24.767  -9.951  -7.670 1.00 . A A . 128 LYS HD3  1 1 
        8 16894 1 1 128 LYS HE2  H 22.828 -11.302  -7.683 1.00 . A A . 128 LYS HE2  1 1 
        8 16895 1 1 128 LYS HE3  H 21.978 -10.203  -8.768 1.00 . A A . 128 LYS HE3  1 1 
        8 16896 1 1 128 LYS HG2  H 22.237  -8.347  -7.511 1.00 . A A . 128 LYS HG2  1 1 
        8 16897 1 1 128 LYS HG3  H 23.811  -7.607  -7.209 1.00 . A A . 128 LYS HG3  1 1 
        8 16898 1 1 128 LYS HZ1  H 23.049 -12.383  -9.667 1.00 . A A . 128 LYS HZ1  1 1 
        8 16899 1 1 128 LYS HZ2  H 24.466 -11.460  -9.686 1.00 . A A . 128 LYS HZ2  1 1 
        8 16900 1 1 128 LYS HZ3  H 23.121 -10.961 -10.581 1.00 . A A . 128 LYS HZ3  1 1 
        8 16901 1 1 128 LYS N    N 24.787 -10.167  -4.228 1.00 . A A . 128 LYS N    1 1 
        8 16902 1 1 128 LYS NZ   N 23.427 -11.415  -9.697 1.00 . A A . 128 LYS NZ   1 1 
        8 16903 1 1 128 LYS O    O 24.918  -6.630  -4.761 1.00 . A A . 128 LYS O    1 1 
        8 16904 1 1 129 VAL C    C 25.945  -6.297  -1.734 1.00 . A A . 129 VAL C    1 1 
        8 16905 1 1 129 VAL CA   C 24.505  -6.704  -2.022 1.00 . A A . 129 VAL CA   1 1 
        8 16906 1 1 129 VAL CB   C 23.793  -7.010  -0.690 1.00 . A A . 129 VAL CB   1 1 
        8 16907 1 1 129 VAL CG1  C 23.886  -5.818   0.250 1.00 . A A . 129 VAL CG1  1 1 
        8 16908 1 1 129 VAL CG2  C 22.342  -7.393  -0.938 1.00 . A A . 129 VAL CG2  1 1 
        8 16909 1 1 129 VAL H    H 24.256  -8.735  -2.563 1.00 . A A . 129 VAL H    1 1 
        8 16910 1 1 129 VAL HA   H 23.996  -5.879  -2.497 1.00 . A A . 129 VAL HA   1 1 
        8 16911 1 1 129 VAL HB   H 24.290  -7.848  -0.224 1.00 . A A . 129 VAL HB   1 1 
        8 16912 1 1 129 VAL HG11 H 24.806  -5.874   0.813 1.00 . A A . 129 VAL HG11 1 1 
        8 16913 1 1 129 VAL HG12 H 23.868  -4.903  -0.324 1.00 . A A . 129 VAL HG12 1 1 
        8 16914 1 1 129 VAL HG13 H 23.047  -5.832   0.932 1.00 . A A . 129 VAL HG13 1 1 
        8 16915 1 1 129 VAL HG21 H 22.286  -8.066  -1.780 1.00 . A A . 129 VAL HG21 1 1 
        8 16916 1 1 129 VAL HG22 H 21.944  -7.879  -0.060 1.00 . A A . 129 VAL HG22 1 1 
        8 16917 1 1 129 VAL HG23 H 21.765  -6.504  -1.149 1.00 . A A . 129 VAL HG23 1 1 
        8 16918 1 1 129 VAL N    N 24.453  -7.847  -2.926 1.00 . A A . 129 VAL N    1 1 
        8 16919 1 1 129 VAL O    O 26.278  -5.111  -1.729 1.00 . A A . 129 VAL O    1 1 
        8 16920 1 1 130 LEU C    C 28.961  -6.655  -2.474 1.00 . A A . 130 LEU C    1 1 
        8 16921 1 1 130 LEU CA   C 28.205  -7.033  -1.205 1.00 . A A . 130 LEU CA   1 1 
        8 16922 1 1 130 LEU CB   C 28.845  -8.266  -0.564 1.00 . A A . 130 LEU CB   1 1 
        8 16923 1 1 130 LEU CD1  C 29.186  -9.775   1.409 1.00 . A A . 130 LEU CD1  1 1 
        8 16924 1 1 130 LEU CD2  C 28.767  -7.334   1.762 1.00 . A A . 130 LEU CD2  1 1 
        8 16925 1 1 130 LEU CG   C 28.460  -8.543   0.890 1.00 . A A . 130 LEU CG   1 1 
        8 16926 1 1 130 LEU H    H 26.474  -8.212  -1.511 1.00 . A A . 130 LEU H    1 1 
        8 16927 1 1 130 LEU HA   H 28.256  -6.208  -0.510 1.00 . A A . 130 LEU HA   1 1 
        8 16928 1 1 130 LEU HB2  H 28.563  -9.127  -1.150 1.00 . A A . 130 LEU HB2  1 1 
        8 16929 1 1 130 LEU HB3  H 29.918  -8.139  -0.605 1.00 . A A . 130 LEU HB3  1 1 
        8 16930 1 1 130 LEU HD11 H 28.776 -10.657   0.941 1.00 . A A . 130 LEU HD11 1 1 
        8 16931 1 1 130 LEU HD12 H 29.059  -9.843   2.479 1.00 . A A . 130 LEU HD12 1 1 
        8 16932 1 1 130 LEU HD13 H 30.238  -9.698   1.175 1.00 . A A . 130 LEU HD13 1 1 
        8 16933 1 1 130 LEU HD21 H 27.925  -6.659   1.750 1.00 . A A . 130 LEU HD21 1 1 
        8 16934 1 1 130 LEU HD22 H 29.641  -6.827   1.380 1.00 . A A . 130 LEU HD22 1 1 
        8 16935 1 1 130 LEU HD23 H 28.955  -7.660   2.775 1.00 . A A . 130 LEU HD23 1 1 
        8 16936 1 1 130 LEU HG   H 27.398  -8.734   0.944 1.00 . A A . 130 LEU HG   1 1 
        8 16937 1 1 130 LEU N    N 26.798  -7.288  -1.494 1.00 . A A . 130 LEU N    1 1 
        8 16938 1 1 130 LEU O    O 30.045  -6.074  -2.413 1.00 . A A . 130 LEU O    1 1 
        8 16939 1 1 131 ALA C    C 28.856  -5.197  -5.243 1.00 . A A . 131 ALA C    1 1 
        8 16940 1 1 131 ALA CA   C 28.999  -6.677  -4.907 1.00 . A A . 131 ALA CA   1 1 
        8 16941 1 1 131 ALA CB   C 28.387  -7.532  -6.006 1.00 . A A . 131 ALA CB   1 1 
        8 16942 1 1 131 ALA H    H 27.518  -7.448  -3.607 1.00 . A A . 131 ALA H    1 1 
        8 16943 1 1 131 ALA HA   H 30.050  -6.920  -4.839 1.00 . A A . 131 ALA HA   1 1 
        8 16944 1 1 131 ALA HB1  H 28.929  -7.376  -6.927 1.00 . A A . 131 ALA HB1  1 1 
        8 16945 1 1 131 ALA HB2  H 28.444  -8.573  -5.727 1.00 . A A . 131 ALA HB2  1 1 
        8 16946 1 1 131 ALA HB3  H 27.353  -7.252  -6.146 1.00 . A A . 131 ALA HB3  1 1 
        8 16947 1 1 131 ALA N    N 28.382  -6.986  -3.623 1.00 . A A . 131 ALA N    1 1 
        8 16948 1 1 131 ALA O    O 29.675  -4.633  -5.968 1.00 . A A . 131 ALA O    1 1 
        8 16949 1 1 132 ASN C    C 28.731  -2.306  -4.483 1.00 . A A . 132 ASN C    1 1 
        8 16950 1 1 132 ASN CA   C 27.558  -3.158  -4.958 1.00 . A A . 132 ASN CA   1 1 
        8 16951 1 1 132 ASN CB   C 26.274  -2.716  -4.252 1.00 . A A . 132 ASN CB   1 1 
        8 16952 1 1 132 ASN CG   C 25.030  -3.286  -4.905 1.00 . A A . 132 ASN CG   1 1 
        8 16953 1 1 132 ASN H    H 27.191  -5.076  -4.143 1.00 . A A . 132 ASN H    1 1 
        8 16954 1 1 132 ASN HA   H 27.437  -3.022  -6.022 1.00 . A A . 132 ASN HA   1 1 
        8 16955 1 1 132 ASN HB2  H 26.303  -3.050  -3.224 1.00 . A A . 132 ASN HB2  1 1 
        8 16956 1 1 132 ASN HB3  H 26.209  -1.639  -4.274 1.00 . A A . 132 ASN HB3  1 1 
        8 16957 1 1 132 ASN HD21 H 24.281  -3.758  -3.124 1.00 . A A . 132 ASN HD21 1 1 
        8 16958 1 1 132 ASN HD22 H 23.295  -4.160  -4.484 1.00 . A A . 132 ASN HD22 1 1 
        8 16959 1 1 132 ASN N    N 27.809  -4.573  -4.712 1.00 . A A . 132 ASN N    1 1 
        8 16960 1 1 132 ASN ND2  N 24.109  -3.785  -4.088 1.00 . A A . 132 ASN ND2  1 1 
        8 16961 1 1 132 ASN O    O 29.206  -1.426  -5.202 1.00 . A A . 132 ASN O    1 1 
        8 16962 1 1 132 ASN OD1  O 24.898  -3.278  -6.129 1.00 . A A . 132 ASN OD1  1 1 
        8 16963 1 1 133 LEU C    C 31.516  -1.852  -3.634 1.00 . A A . 133 LEU C    1 1 
        8 16964 1 1 133 LEU CA   C 30.314  -1.834  -2.695 1.00 . A A . 133 LEU CA   1 1 
        8 16965 1 1 133 LEU CB   C 30.703  -2.426  -1.339 1.00 . A A . 133 LEU CB   1 1 
        8 16966 1 1 133 LEU CD1  C 33.058  -3.285  -1.348 1.00 . A A . 133 LEU CD1  1 1 
        8 16967 1 1 133 LEU CD2  C 31.254  -4.602  -0.222 1.00 . A A . 133 LEU CD2  1 1 
        8 16968 1 1 133 LEU CG   C 31.588  -3.673  -1.380 1.00 . A A . 133 LEU CG   1 1 
        8 16969 1 1 133 LEU H    H 28.776  -3.287  -2.741 1.00 . A A . 133 LEU H    1 1 
        8 16970 1 1 133 LEU HA   H 29.997  -0.811  -2.554 1.00 . A A . 133 LEU HA   1 1 
        8 16971 1 1 133 LEU HB2  H 31.231  -1.665  -0.785 1.00 . A A . 133 LEU HB2  1 1 
        8 16972 1 1 133 LEU HB3  H 29.792  -2.683  -0.818 1.00 . A A . 133 LEU HB3  1 1 
        8 16973 1 1 133 LEU HD11 H 33.147  -2.222  -1.183 1.00 . A A . 133 LEU HD11 1 1 
        8 16974 1 1 133 LEU HD12 H 33.519  -3.543  -2.291 1.00 . A A . 133 LEU HD12 1 1 
        8 16975 1 1 133 LEU HD13 H 33.553  -3.817  -0.549 1.00 . A A . 133 LEU HD13 1 1 
        8 16976 1 1 133 LEU HD21 H 31.866  -5.489  -0.285 1.00 . A A . 133 LEU HD21 1 1 
        8 16977 1 1 133 LEU HD22 H 30.212  -4.878  -0.272 1.00 . A A . 133 LEU HD22 1 1 
        8 16978 1 1 133 LEU HD23 H 31.448  -4.095   0.713 1.00 . A A . 133 LEU HD23 1 1 
        8 16979 1 1 133 LEU HG   H 31.404  -4.207  -2.302 1.00 . A A . 133 LEU HG   1 1 
        8 16980 1 1 133 LEU N    N 29.195  -2.574  -3.267 1.00 . A A . 133 LEU N    1 1 
        8 16981 1 1 133 LEU O    O 32.329  -0.928  -3.635 1.00 . A A . 133 LEU O    1 1 
        8 16982 1 1 134 ALA C    C 32.486  -2.185  -6.620 1.00 . A A . 134 ALA C    1 1 
        8 16983 1 1 134 ALA CA   C 32.720  -3.044  -5.381 1.00 . A A . 134 ALA CA   1 1 
        8 16984 1 1 134 ALA CB   C 32.901  -4.502  -5.774 1.00 . A A . 134 ALA CB   1 1 
        8 16985 1 1 134 ALA H    H 30.940  -3.612  -4.387 1.00 . A A . 134 ALA H    1 1 
        8 16986 1 1 134 ALA HA   H 33.624  -2.713  -4.891 1.00 . A A . 134 ALA HA   1 1 
        8 16987 1 1 134 ALA HB1  H 32.493  -5.136  -4.999 1.00 . A A . 134 ALA HB1  1 1 
        8 16988 1 1 134 ALA HB2  H 32.385  -4.692  -6.703 1.00 . A A . 134 ALA HB2  1 1 
        8 16989 1 1 134 ALA HB3  H 33.952  -4.714  -5.895 1.00 . A A . 134 ALA HB3  1 1 
        8 16990 1 1 134 ALA N    N 31.620  -2.908  -4.434 1.00 . A A . 134 ALA N    1 1 
        8 16991 1 1 134 ALA O    O 31.639  -2.501  -7.456 1.00 . A A . 134 ALA O    1 1 
        8 16992 1 1 135 HIS C    C 34.319  -0.323  -8.800 1.00 . A A . 135 HIS C    1 1 
        8 16993 1 1 135 HIS CA   C 33.117  -0.193  -7.869 1.00 . A A . 135 HIS CA   1 1 
        8 16994 1 1 135 HIS CB   C 32.984   1.251  -7.387 1.00 . A A . 135 HIS CB   1 1 
        8 16995 1 1 135 HIS CD2  C 34.566   1.469  -5.342 1.00 . A A . 135 HIS CD2  1 1 
        8 16996 1 1 135 HIS CE1  C 36.031   2.847  -6.215 1.00 . A A . 135 HIS CE1  1 1 
        8 16997 1 1 135 HIS CG   C 34.170   1.735  -6.609 1.00 . A A . 135 HIS CG   1 1 
        8 16998 1 1 135 HIS H    H 33.900  -0.899  -6.033 1.00 . A A . 135 HIS H    1 1 
        8 16999 1 1 135 HIS HA   H 32.226  -0.466  -8.413 1.00 . A A . 135 HIS HA   1 1 
        8 17000 1 1 135 HIS HB2  H 32.863   1.900  -8.242 1.00 . A A . 135 HIS HB2  1 1 
        8 17001 1 1 135 HIS HB3  H 32.114   1.334  -6.752 1.00 . A A . 135 HIS HB3  1 1 
        8 17002 1 1 135 HIS HD1  H 35.099   2.980  -8.031 1.00 . A A . 135 HIS HD1  1 1 
        8 17003 1 1 135 HIS HD2  H 34.064   0.823  -4.635 1.00 . A A . 135 HIS HD2  1 1 
        8 17004 1 1 135 HIS HE1  H 36.889   3.490  -6.340 1.00 . A A . 135 HIS HE1  1 1 
        8 17005 1 1 135 HIS N    N 33.242  -1.098  -6.731 1.00 . A A . 135 HIS N    1 1 
        8 17006 1 1 135 HIS ND1  N 35.108   2.602  -7.128 1.00 . A A . 135 HIS ND1  1 1 
        8 17007 1 1 135 HIS NE2  N 35.725   2.171  -5.121 1.00 . A A . 135 HIS NE2  1 1 
        8 17008 1 1 135 HIS O    O 34.173  -0.308 -10.023 1.00 . A A . 135 HIS O    1 1 
        9 17009 1 1   1 ALA C    C  1.462 -10.914 -14.392 1.00 . A A .   1 ALA C    1 1 
        9 17010 1 1   1 ALA CA   C  0.329 -11.076 -15.400 1.00 . A A .   1 ALA CA   1 1 
        9 17011 1 1   1 ALA CB   C -0.320 -12.444 -15.252 1.00 . A A .   1 ALA CB   1 1 
        9 17012 1 1   1 ALA H1   H  1.279 -11.624 -17.210 1.00 . A A .   1 ALA H1   1 1 
        9 17013 1 1   1 ALA HA   H -0.423 -10.324 -15.205 1.00 . A A .   1 ALA HA   1 1 
        9 17014 1 1   1 ALA HB1  H  0.162 -13.144 -15.919 1.00 . A A .   1 ALA HB1  1 1 
        9 17015 1 1   1 ALA HB2  H -0.214 -12.784 -14.233 1.00 . A A .   1 ALA HB2  1 1 
        9 17016 1 1   1 ALA HB3  H -1.369 -12.373 -15.501 1.00 . A A .   1 ALA HB3  1 1 
        9 17017 1 1   1 ALA N    N  0.810 -10.889 -16.764 1.00 . A A .   1 ALA N    1 1 
        9 17018 1 1   1 ALA O    O  1.250 -10.438 -13.278 1.00 . A A .   1 ALA O    1 1 
        9 17019 1 1   2 ASN C    C  4.565  -9.896 -14.144 1.00 . A A .   2 ASN C    1 1 
        9 17020 1 1   2 ASN CA   C  3.831 -11.215 -13.921 1.00 . A A .   2 ASN CA   1 1 
        9 17021 1 1   2 ASN CB   C  4.780 -12.389 -14.170 1.00 . A A .   2 ASN CB   1 1 
        9 17022 1 1   2 ASN CG   C  5.899 -12.455 -13.148 1.00 . A A .   2 ASN CG   1 1 
        9 17023 1 1   2 ASN H    H  2.771 -11.686 -15.692 1.00 . A A .   2 ASN H    1 1 
        9 17024 1 1   2 ASN HA   H  3.486 -11.253 -12.899 1.00 . A A .   2 ASN HA   1 1 
        9 17025 1 1   2 ASN HB2  H  4.222 -13.312 -14.123 1.00 . A A .   2 ASN HB2  1 1 
        9 17026 1 1   2 ASN HB3  H  5.220 -12.288 -15.151 1.00 . A A .   2 ASN HB3  1 1 
        9 17027 1 1   2 ASN HD21 H  5.054 -14.037 -12.289 1.00 . A A .   2 ASN HD21 1 1 
        9 17028 1 1   2 ASN HD22 H  6.528 -13.491 -11.572 1.00 . A A .   2 ASN HD22 1 1 
        9 17029 1 1   2 ASN N    N  2.665 -11.315 -14.791 1.00 . A A .   2 ASN N    1 1 
        9 17030 1 1   2 ASN ND2  N  5.819 -13.426 -12.246 1.00 . A A .   2 ASN ND2  1 1 
        9 17031 1 1   2 ASN O    O  5.310  -9.744 -15.113 1.00 . A A .   2 ASN O    1 1 
        9 17032 1 1   2 ASN OD1  O  6.823 -11.642 -13.169 1.00 . A A .   2 ASN OD1  1 1 
        9 17033 1 1   3 LEU C    C  5.841  -7.357 -12.103 1.00 . A A .   3 LEU C    1 1 
        9 17034 1 1   3 LEU CA   C  4.992  -7.639 -13.338 1.00 . A A .   3 LEU CA   1 1 
        9 17035 1 1   3 LEU CB   C  3.939  -6.544 -13.509 1.00 . A A .   3 LEU CB   1 1 
        9 17036 1 1   3 LEU CD1  C  2.934  -6.700 -11.218 1.00 . A A .   3 LEU CD1  1 1 
        9 17037 1 1   3 LEU CD2  C  1.638  -5.646 -13.080 1.00 . A A .   3 LEU CD2  1 1 
        9 17038 1 1   3 LEU CG   C  2.647  -6.724 -12.711 1.00 . A A .   3 LEU CG   1 1 
        9 17039 1 1   3 LEU H    H  3.747  -9.126 -12.491 1.00 . A A .   3 LEU H    1 1 
        9 17040 1 1   3 LEU HA   H  5.634  -7.649 -14.207 1.00 . A A .   3 LEU HA   1 1 
        9 17041 1 1   3 LEU HB2  H  4.384  -5.607 -13.210 1.00 . A A .   3 LEU HB2  1 1 
        9 17042 1 1   3 LEU HB3  H  3.678  -6.497 -14.557 1.00 . A A .   3 LEU HB3  1 1 
        9 17043 1 1   3 LEU HD11 H  3.582  -5.868 -10.989 1.00 . A A .   3 LEU HD11 1 1 
        9 17044 1 1   3 LEU HD12 H  3.417  -7.622 -10.930 1.00 . A A .   3 LEU HD12 1 1 
        9 17045 1 1   3 LEU HD13 H  2.006  -6.595 -10.675 1.00 . A A .   3 LEU HD13 1 1 
        9 17046 1 1   3 LEU HD21 H  1.879  -5.244 -14.052 1.00 . A A .   3 LEU HD21 1 1 
        9 17047 1 1   3 LEU HD22 H  1.672  -4.855 -12.345 1.00 . A A .   3 LEU HD22 1 1 
        9 17048 1 1   3 LEU HD23 H  0.646  -6.074 -13.102 1.00 . A A .   3 LEU HD23 1 1 
        9 17049 1 1   3 LEU HG   H  2.214  -7.685 -12.952 1.00 . A A .   3 LEU HG   1 1 
        9 17050 1 1   3 LEU N    N  4.351  -8.946 -13.241 1.00 . A A .   3 LEU N    1 1 
        9 17051 1 1   3 LEU O    O  6.040  -6.202 -11.726 1.00 . A A .   3 LEU O    1 1 
        9 17052 1 1   4 ASP C    C  8.613  -7.963 -10.665 1.00 . A A .   4 ASP C    1 1 
        9 17053 1 1   4 ASP CA   C  7.170  -8.284 -10.288 1.00 . A A .   4 ASP CA   1 1 
        9 17054 1 1   4 ASP CB   C  7.120  -9.568  -9.458 1.00 . A A .   4 ASP CB   1 1 
        9 17055 1 1   4 ASP CG   C  5.865  -9.663  -8.614 1.00 . A A .   4 ASP CG   1 1 
        9 17056 1 1   4 ASP H    H  6.146  -9.313 -11.828 1.00 . A A .   4 ASP H    1 1 
        9 17057 1 1   4 ASP HA   H  6.776  -7.470  -9.698 1.00 . A A .   4 ASP HA   1 1 
        9 17058 1 1   4 ASP HB2  H  7.151 -10.419 -10.122 1.00 . A A .   4 ASP HB2  1 1 
        9 17059 1 1   4 ASP HB3  H  7.977  -9.598  -8.801 1.00 . A A .   4 ASP HB3  1 1 
        9 17060 1 1   4 ASP N    N  6.340  -8.418 -11.479 1.00 . A A .   4 ASP N    1 1 
        9 17061 1 1   4 ASP O    O  9.078  -8.324 -11.746 1.00 . A A .   4 ASP O    1 1 
        9 17062 1 1   4 ASP OD1  O  4.809  -9.170  -9.064 1.00 . A A .   4 ASP OD1  1 1 
        9 17063 1 1   4 ASP OD2  O  5.937 -10.231  -7.504 1.00 . A A .   4 ASP OD2  1 1 
        9 17064 1 1   5 ARG C    C 11.498  -6.899  -8.701 1.00 . A A .   5 ARG C    1 1 
        9 17065 1 1   5 ARG CA   C 10.706  -6.910 -10.005 1.00 . A A .   5 ARG CA   1 1 
        9 17066 1 1   5 ARG CB   C 10.781  -5.535 -10.672 1.00 . A A .   5 ARG CB   1 1 
        9 17067 1 1   5 ARG CD   C 11.227  -6.264 -13.036 1.00 . A A .   5 ARG CD   1 1 
        9 17068 1 1   5 ARG CG   C 10.277  -5.526 -12.106 1.00 . A A .   5 ARG CG   1 1 
        9 17069 1 1   5 ARG CZ   C 11.476  -4.633 -14.858 1.00 . A A .   5 ARG CZ   1 1 
        9 17070 1 1   5 ARG H    H  8.891  -7.022  -8.922 1.00 . A A .   5 ARG H    1 1 
        9 17071 1 1   5 ARG HA   H 11.137  -7.646 -10.668 1.00 . A A .   5 ARG HA   1 1 
        9 17072 1 1   5 ARG HB2  H 10.187  -4.838 -10.100 1.00 . A A .   5 ARG HB2  1 1 
        9 17073 1 1   5 ARG HB3  H 11.809  -5.205 -10.673 1.00 . A A .   5 ARG HB3  1 1 
        9 17074 1 1   5 ARG HD2  H 12.241  -6.082 -12.711 1.00 . A A .   5 ARG HD2  1 1 
        9 17075 1 1   5 ARG HD3  H 11.016  -7.321 -12.979 1.00 . A A .   5 ARG HD3  1 1 
        9 17076 1 1   5 ARG HE   H 10.683  -6.452 -15.057 1.00 . A A .   5 ARG HE   1 1 
        9 17077 1 1   5 ARG HG2  H  9.310  -6.007 -12.141 1.00 . A A .   5 ARG HG2  1 1 
        9 17078 1 1   5 ARG HG3  H 10.184  -4.502 -12.438 1.00 . A A .   5 ARG HG3  1 1 
        9 17079 1 1   5 ARG HH11 H 12.149  -4.007 -13.060 1.00 . A A .   5 ARG HH11 1 1 
        9 17080 1 1   5 ARG HH12 H 12.319  -2.867 -14.353 1.00 . A A .   5 ARG HH12 1 1 
        9 17081 1 1   5 ARG HH21 H 10.901  -4.960 -16.769 1.00 . A A .   5 ARG HH21 1 1 
        9 17082 1 1   5 ARG HH22 H 11.608  -3.410 -16.462 1.00 . A A .   5 ARG HH22 1 1 
        9 17083 1 1   5 ARG N    N  9.317  -7.282  -9.766 1.00 . A A .   5 ARG N    1 1 
        9 17084 1 1   5 ARG NE   N 11.087  -5.826 -14.422 1.00 . A A .   5 ARG NE   1 1 
        9 17085 1 1   5 ARG NH1  N 12.026  -3.764 -14.022 1.00 . A A .   5 ARG NH1  1 1 
        9 17086 1 1   5 ARG NH2  N 11.315  -4.308 -16.135 1.00 . A A .   5 ARG NH2  1 1 
        9 17087 1 1   5 ARG O    O 11.057  -6.337  -7.698 1.00 . A A .   5 ARG O    1 1 
        9 17088 1 1   6 THR C    C 14.998  -7.637  -7.930 1.00 . A A .   6 THR C    1 1 
        9 17089 1 1   6 THR CA   C 13.525  -7.587  -7.542 1.00 . A A .   6 THR CA   1 1 
        9 17090 1 1   6 THR CB   C 13.193  -8.816  -6.674 1.00 . A A .   6 THR CB   1 1 
        9 17091 1 1   6 THR CG2  C 11.881  -8.615  -5.931 1.00 . A A .   6 THR CG2  1 1 
        9 17092 1 1   6 THR H    H 12.969  -7.953  -9.551 1.00 . A A .   6 THR H    1 1 
        9 17093 1 1   6 THR HA   H 13.347  -6.699  -6.954 1.00 . A A .   6 THR HA   1 1 
        9 17094 1 1   6 THR HB   H 13.983  -8.950  -5.950 1.00 . A A .   6 THR HB   1 1 
        9 17095 1 1   6 THR HG1  H 13.975 -10.392  -7.564 1.00 . A A .   6 THR HG1  1 1 
        9 17096 1 1   6 THR HG21 H 11.956  -9.050  -4.946 1.00 . A A .   6 THR HG21 1 1 
        9 17097 1 1   6 THR HG22 H 11.081  -9.094  -6.476 1.00 . A A .   6 THR HG22 1 1 
        9 17098 1 1   6 THR HG23 H 11.675  -7.558  -5.843 1.00 . A A .   6 THR HG23 1 1 
        9 17099 1 1   6 THR N    N 12.672  -7.524  -8.722 1.00 . A A .   6 THR N    1 1 
        9 17100 1 1   6 THR O    O 15.364  -8.245  -8.936 1.00 . A A .   6 THR O    1 1 
        9 17101 1 1   6 THR OG1  O 13.107  -9.986  -7.495 1.00 . A A .   6 THR OG1  1 1 
        9 17102 1 1   7 ASP C    C 17.821  -8.380  -7.562 1.00 . A A .   7 ASP C    1 1 
        9 17103 1 1   7 ASP CA   C 17.273  -6.967  -7.387 1.00 . A A .   7 ASP CA   1 1 
        9 17104 1 1   7 ASP CB   C 18.006  -6.261  -6.245 1.00 . A A .   7 ASP CB   1 1 
        9 17105 1 1   7 ASP CG   C 18.016  -4.753  -6.407 1.00 . A A .   7 ASP CG   1 1 
        9 17106 1 1   7 ASP H    H 15.486  -6.528  -6.341 1.00 . A A .   7 ASP H    1 1 
        9 17107 1 1   7 ASP HA   H 17.435  -6.415  -8.301 1.00 . A A .   7 ASP HA   1 1 
        9 17108 1 1   7 ASP HB2  H 17.519  -6.500  -5.310 1.00 . A A .   7 ASP HB2  1 1 
        9 17109 1 1   7 ASP HB3  H 19.028  -6.608  -6.212 1.00 . A A .   7 ASP HB3  1 1 
        9 17110 1 1   7 ASP N    N 15.839  -6.994  -7.127 1.00 . A A .   7 ASP N    1 1 
        9 17111 1 1   7 ASP O    O 18.678  -8.622  -8.412 1.00 . A A .   7 ASP O    1 1 
        9 17112 1 1   7 ASP OD1  O 16.921  -4.161  -6.502 1.00 . A A .   7 ASP OD1  1 1 
        9 17113 1 1   7 ASP OD2  O 19.118  -4.167  -6.440 1.00 . A A .   7 ASP OD2  1 1 
        9 17114 1 1   8 ASP C    C 17.154 -11.401  -8.029 1.00 . A A .   8 ASP C    1 1 
        9 17115 1 1   8 ASP CA   C 17.760 -10.696  -6.819 1.00 . A A .   8 ASP CA   1 1 
        9 17116 1 1   8 ASP CB   C 17.376 -11.436  -5.537 1.00 . A A .   8 ASP CB   1 1 
        9 17117 1 1   8 ASP CG   C 17.815 -10.697  -4.289 1.00 . A A .   8 ASP CG   1 1 
        9 17118 1 1   8 ASP H    H 16.640  -9.052  -6.097 1.00 . A A .   8 ASP H    1 1 
        9 17119 1 1   8 ASP HA   H 18.835 -10.700  -6.918 1.00 . A A .   8 ASP HA   1 1 
        9 17120 1 1   8 ASP HB2  H 16.302 -11.553  -5.505 1.00 . A A .   8 ASP HB2  1 1 
        9 17121 1 1   8 ASP HB3  H 17.840 -12.411  -5.539 1.00 . A A .   8 ASP HB3  1 1 
        9 17122 1 1   8 ASP N    N 17.321  -9.307  -6.754 1.00 . A A .   8 ASP N    1 1 
        9 17123 1 1   8 ASP O    O 16.239 -12.214  -7.893 1.00 . A A .   8 ASP O    1 1 
        9 17124 1 1   8 ASP OD1  O 18.938 -10.150  -4.287 1.00 . A A .   8 ASP OD1  1 1 
        9 17125 1 1   8 ASP OD2  O 17.037 -10.666  -3.312 1.00 . A A .   8 ASP OD2  1 1 
        9 17126 1 1   9 LEU C    C 17.344 -13.200 -10.417 1.00 . A A .   9 LEU C    1 1 
        9 17127 1 1   9 LEU CA   C 17.178 -11.685 -10.447 1.00 . A A .   9 LEU CA   1 1 
        9 17128 1 1   9 LEU CB   C 17.920 -11.102 -11.651 1.00 . A A .   9 LEU CB   1 1 
        9 17129 1 1   9 LEU CD1  C 16.749 -12.444 -13.415 1.00 . A A .   9 LEU CD1  1 1 
        9 17130 1 1   9 LEU CD2  C 18.955 -11.378 -13.917 1.00 . A A .   9 LEU CD2  1 1 
        9 17131 1 1   9 LEU CG   C 18.100 -12.039 -12.846 1.00 . A A .   9 LEU CG   1 1 
        9 17132 1 1   9 LEU H    H 18.396 -10.428  -9.257 1.00 . A A .   9 LEU H    1 1 
        9 17133 1 1   9 LEU HA   H 16.127 -11.451 -10.534 1.00 . A A .   9 LEU HA   1 1 
        9 17134 1 1   9 LEU HB2  H 17.371 -10.236 -11.990 1.00 . A A .   9 LEU HB2  1 1 
        9 17135 1 1   9 LEU HB3  H 18.901 -10.796 -11.318 1.00 . A A .   9 LEU HB3  1 1 
        9 17136 1 1   9 LEU HD11 H 16.011 -12.439 -12.627 1.00 . A A .   9 LEU HD11 1 1 
        9 17137 1 1   9 LEU HD12 H 16.819 -13.436 -13.836 1.00 . A A .   9 LEU HD12 1 1 
        9 17138 1 1   9 LEU HD13 H 16.459 -11.745 -14.186 1.00 . A A .   9 LEU HD13 1 1 
        9 17139 1 1   9 LEU HD21 H 18.315 -10.933 -14.665 1.00 . A A .   9 LEU HD21 1 1 
        9 17140 1 1   9 LEU HD22 H 19.588 -12.121 -14.380 1.00 . A A .   9 LEU HD22 1 1 
        9 17141 1 1   9 LEU HD23 H 19.570 -10.613 -13.466 1.00 . A A .   9 LEU HD23 1 1 
        9 17142 1 1   9 LEU HG   H 18.606 -12.936 -12.519 1.00 . A A .   9 LEU HG   1 1 
        9 17143 1 1   9 LEU N    N 17.669 -11.083  -9.212 1.00 . A A .   9 LEU N    1 1 
        9 17144 1 1   9 LEU O    O 16.518 -13.937 -10.957 1.00 . A A .   9 LEU O    1 1 
        9 17145 1 1  10 VAL C    C 17.670 -15.781  -8.783 1.00 . A A .  10 VAL C    1 1 
        9 17146 1 1  10 VAL CA   C 18.691 -15.089  -9.679 1.00 . A A .  10 VAL CA   1 1 
        9 17147 1 1  10 VAL CB   C 20.104 -15.352  -9.127 1.00 . A A .  10 VAL CB   1 1 
        9 17148 1 1  10 VAL CG1  C 21.137 -14.542  -9.895 1.00 . A A .  10 VAL CG1  1 1 
        9 17149 1 1  10 VAL CG2  C 20.163 -15.032  -7.640 1.00 . A A .  10 VAL CG2  1 1 
        9 17150 1 1  10 VAL H    H 19.040 -13.024  -9.372 1.00 . A A .  10 VAL H    1 1 
        9 17151 1 1  10 VAL HA   H 18.630 -15.513 -10.671 1.00 . A A .  10 VAL HA   1 1 
        9 17152 1 1  10 VAL HB   H 20.331 -16.400  -9.257 1.00 . A A .  10 VAL HB   1 1 
        9 17153 1 1  10 VAL HG11 H 20.880 -14.535 -10.945 1.00 . A A .  10 VAL HG11 1 1 
        9 17154 1 1  10 VAL HG12 H 21.153 -13.529  -9.520 1.00 . A A .  10 VAL HG12 1 1 
        9 17155 1 1  10 VAL HG13 H 22.112 -14.989  -9.768 1.00 . A A .  10 VAL HG13 1 1 
        9 17156 1 1  10 VAL HG21 H 19.509 -15.701  -7.102 1.00 . A A .  10 VAL HG21 1 1 
        9 17157 1 1  10 VAL HG22 H 21.176 -15.155  -7.286 1.00 . A A .  10 VAL HG22 1 1 
        9 17158 1 1  10 VAL HG23 H 19.846 -14.012  -7.478 1.00 . A A .  10 VAL HG23 1 1 
        9 17159 1 1  10 VAL N    N 18.417 -13.661  -9.782 1.00 . A A .  10 VAL N    1 1 
        9 17160 1 1  10 VAL O    O 17.595 -17.009  -8.742 1.00 . A A .  10 VAL O    1 1 
        9 17161 1 1  11 TYR C    C 14.512 -15.593  -7.861 1.00 . A A .  11 TYR C    1 1 
        9 17162 1 1  11 TYR CA   C 15.869 -15.520  -7.167 1.00 . A A .  11 TYR CA   1 1 
        9 17163 1 1  11 TYR CB   C 15.765 -14.657  -5.909 1.00 . A A .  11 TYR CB   1 1 
        9 17164 1 1  11 TYR CD1  C 13.722 -13.181  -6.054 1.00 . A A .  11 TYR CD1  1 1 
        9 17165 1 1  11 TYR CD2  C 13.623 -15.103  -4.649 1.00 . A A .  11 TYR CD2  1 1 
        9 17166 1 1  11 TYR CE1  C 12.424 -12.857  -5.711 1.00 . A A .  11 TYR CE1  1 1 
        9 17167 1 1  11 TYR CE2  C 12.324 -14.788  -4.301 1.00 . A A .  11 TYR CE2  1 1 
        9 17168 1 1  11 TYR CG   C 14.344 -14.307  -5.530 1.00 . A A .  11 TYR CG   1 1 
        9 17169 1 1  11 TYR CZ   C 11.729 -13.663  -4.834 1.00 . A A .  11 TYR CZ   1 1 
        9 17170 1 1  11 TYR H    H 16.993 -14.013  -8.140 1.00 . A A .  11 TYR H    1 1 
        9 17171 1 1  11 TYR HA   H 16.170 -16.518  -6.884 1.00 . A A .  11 TYR HA   1 1 
        9 17172 1 1  11 TYR HB2  H 16.207 -15.187  -5.079 1.00 . A A .  11 TYR HB2  1 1 
        9 17173 1 1  11 TYR HB3  H 16.304 -13.734  -6.068 1.00 . A A .  11 TYR HB3  1 1 
        9 17174 1 1  11 TYR HD1  H 14.269 -12.551  -6.741 1.00 . A A .  11 TYR HD1  1 1 
        9 17175 1 1  11 TYR HD2  H 14.092 -15.983  -4.233 1.00 . A A .  11 TYR HD2  1 1 
        9 17176 1 1  11 TYR HE1  H 11.957 -11.977  -6.128 1.00 . A A .  11 TYR HE1  1 1 
        9 17177 1 1  11 TYR HE2  H 11.779 -15.419  -3.614 1.00 . A A .  11 TYR HE2  1 1 
        9 17178 1 1  11 TYR HH   H 10.433 -12.546  -3.958 1.00 . A A .  11 TYR HH   1 1 
        9 17179 1 1  11 TYR N    N 16.885 -14.985  -8.065 1.00 . A A .  11 TYR N    1 1 
        9 17180 1 1  11 TYR O    O 13.631 -16.348  -7.450 1.00 . A A .  11 TYR O    1 1 
        9 17181 1 1  11 TYR OH   O 10.435 -13.345  -4.490 1.00 . A A .  11 TYR OH   1 1 
        9 17182 1 1  12 LEU C    C 13.012 -15.969 -10.615 1.00 . A A .  12 LEU C    1 1 
        9 17183 1 1  12 LEU CA   C 13.103 -14.776  -9.670 1.00 . A A .  12 LEU CA   1 1 
        9 17184 1 1  12 LEU CB   C 12.991 -13.473 -10.464 1.00 . A A .  12 LEU CB   1 1 
        9 17185 1 1  12 LEU CD1  C 12.817 -10.972 -10.457 1.00 . A A .  12 LEU CD1  1 1 
        9 17186 1 1  12 LEU CD2  C 11.044 -12.350  -9.354 1.00 . A A .  12 LEU CD2  1 1 
        9 17187 1 1  12 LEU CG   C 12.527 -12.246  -9.678 1.00 . A A .  12 LEU CG   1 1 
        9 17188 1 1  12 LEU H    H 15.090 -14.222  -9.197 1.00 . A A .  12 LEU H    1 1 
        9 17189 1 1  12 LEU HA   H 12.289 -14.828  -8.963 1.00 . A A .  12 LEU HA   1 1 
        9 17190 1 1  12 LEU HB2  H 13.964 -13.252 -10.876 1.00 . A A .  12 LEU HB2  1 1 
        9 17191 1 1  12 LEU HB3  H 12.289 -13.636 -11.269 1.00 . A A .  12 LEU HB3  1 1 
        9 17192 1 1  12 LEU HD11 H 12.108 -10.876 -11.265 1.00 . A A .  12 LEU HD11 1 1 
        9 17193 1 1  12 LEU HD12 H 13.818 -11.016 -10.859 1.00 . A A .  12 LEU HD12 1 1 
        9 17194 1 1  12 LEU HD13 H 12.731 -10.120  -9.798 1.00 . A A .  12 LEU HD13 1 1 
        9 17195 1 1  12 LEU HD21 H 10.675 -11.384  -9.042 1.00 . A A .  12 LEU HD21 1 1 
        9 17196 1 1  12 LEU HD22 H 10.899 -13.065  -8.558 1.00 . A A .  12 LEU HD22 1 1 
        9 17197 1 1  12 LEU HD23 H 10.506 -12.675 -10.233 1.00 . A A .  12 LEU HD23 1 1 
        9 17198 1 1  12 LEU HG   H 13.072 -12.197  -8.745 1.00 . A A .  12 LEU HG   1 1 
        9 17199 1 1  12 LEU N    N 14.352 -14.802  -8.917 1.00 . A A .  12 LEU N    1 1 
        9 17200 1 1  12 LEU O    O 11.928 -16.331 -11.071 1.00 . A A .  12 LEU O    1 1 
        9 17201 1 1  13 ASN C    C 14.297 -19.031 -10.995 1.00 . A A .  13 ASN C    1 1 
        9 17202 1 1  13 ASN CA   C 14.207 -17.733 -11.793 1.00 . A A .  13 ASN CA   1 1 
        9 17203 1 1  13 ASN CB   C 15.402 -17.621 -12.742 1.00 . A A .  13 ASN CB   1 1 
        9 17204 1 1  13 ASN CG   C 15.194 -16.568 -13.813 1.00 . A A .  13 ASN CG   1 1 
        9 17205 1 1  13 ASN H    H 14.990 -16.243 -10.509 1.00 . A A .  13 ASN H    1 1 
        9 17206 1 1  13 ASN HA   H 13.297 -17.743 -12.374 1.00 . A A .  13 ASN HA   1 1 
        9 17207 1 1  13 ASN HB2  H 16.283 -17.359 -12.173 1.00 . A A .  13 ASN HB2  1 1 
        9 17208 1 1  13 ASN HB3  H 15.561 -18.573 -13.225 1.00 . A A .  13 ASN HB3  1 1 
        9 17209 1 1  13 ASN HD21 H 15.386 -15.121 -12.462 1.00 . A A .  13 ASN HD21 1 1 
        9 17210 1 1  13 ASN HD22 H 15.097 -14.601 -14.084 1.00 . A A .  13 ASN HD22 1 1 
        9 17211 1 1  13 ASN N    N 14.158 -16.578 -10.903 1.00 . A A .  13 ASN N    1 1 
        9 17212 1 1  13 ASN ND2  N 15.229 -15.302 -13.412 1.00 . A A .  13 ASN ND2  1 1 
        9 17213 1 1  13 ASN O    O 13.963 -20.104 -11.497 1.00 . A A .  13 ASN O    1 1 
        9 17214 1 1  13 ASN OD1  O 15.003 -16.889 -14.986 1.00 . A A .  13 ASN OD1  1 1 
        9 17215 1 1  14 VAL C    C 13.565 -20.397  -8.174 1.00 . A A .  14 VAL C    1 1 
        9 17216 1 1  14 VAL CA   C 14.880 -20.087  -8.881 1.00 . A A .  14 VAL CA   1 1 
        9 17217 1 1  14 VAL CB   C 15.982 -19.878  -7.825 1.00 . A A .  14 VAL CB   1 1 
        9 17218 1 1  14 VAL CG1  C 15.476 -18.995  -6.694 1.00 . A A .  14 VAL CG1  1 1 
        9 17219 1 1  14 VAL CG2  C 16.468 -21.216  -7.291 1.00 . A A .  14 VAL CG2  1 1 
        9 17220 1 1  14 VAL H    H 14.998 -18.040  -9.406 1.00 . A A .  14 VAL H    1 1 
        9 17221 1 1  14 VAL HA   H 15.155 -20.932  -9.495 1.00 . A A .  14 VAL HA   1 1 
        9 17222 1 1  14 VAL HB   H 16.815 -19.378  -8.298 1.00 . A A .  14 VAL HB   1 1 
        9 17223 1 1  14 VAL HG11 H 16.298 -18.420  -6.292 1.00 . A A .  14 VAL HG11 1 1 
        9 17224 1 1  14 VAL HG12 H 14.717 -18.326  -7.071 1.00 . A A .  14 VAL HG12 1 1 
        9 17225 1 1  14 VAL HG13 H 15.056 -19.614  -5.915 1.00 . A A .  14 VAL HG13 1 1 
        9 17226 1 1  14 VAL HG21 H 17.265 -21.587  -7.918 1.00 . A A .  14 VAL HG21 1 1 
        9 17227 1 1  14 VAL HG22 H 16.832 -21.090  -6.282 1.00 . A A .  14 VAL HG22 1 1 
        9 17228 1 1  14 VAL HG23 H 15.651 -21.924  -7.292 1.00 . A A .  14 VAL HG23 1 1 
        9 17229 1 1  14 VAL N    N 14.748 -18.923  -9.750 1.00 . A A .  14 VAL N    1 1 
        9 17230 1 1  14 VAL O    O 13.322 -21.531  -7.765 1.00 . A A .  14 VAL O    1 1 
        9 17231 1 1  15 MET C    C 10.430 -20.225  -8.308 1.00 . A A .  15 MET C    1 1 
        9 17232 1 1  15 MET CA   C 11.429 -19.544  -7.378 1.00 . A A .  15 MET CA   1 1 
        9 17233 1 1  15 MET CB   C 10.884 -18.187  -6.931 1.00 . A A .  15 MET CB   1 1 
        9 17234 1 1  15 MET CE   C  9.144 -15.641  -7.330 1.00 . A A .  15 MET CE   1 1 
        9 17235 1 1  15 MET CG   C  9.451 -18.243  -6.428 1.00 . A A .  15 MET CG   1 1 
        9 17236 1 1  15 MET H    H 12.972 -18.498  -8.382 1.00 . A A .  15 MET H    1 1 
        9 17237 1 1  15 MET HA   H 11.577 -20.167  -6.509 1.00 . A A .  15 MET HA   1 1 
        9 17238 1 1  15 MET HB2  H 11.507 -17.806  -6.135 1.00 . A A .  15 MET HB2  1 1 
        9 17239 1 1  15 MET HB3  H 10.923 -17.503  -7.766 1.00 . A A .  15 MET HB3  1 1 
        9 17240 1 1  15 MET HE1  H  9.310 -16.287  -8.180 1.00 . A A .  15 MET HE1  1 1 
        9 17241 1 1  15 MET HE2  H  8.287 -15.011  -7.518 1.00 . A A .  15 MET HE2  1 1 
        9 17242 1 1  15 MET HE3  H 10.016 -15.023  -7.171 1.00 . A A .  15 MET HE3  1 1 
        9 17243 1 1  15 MET HG2  H  8.816 -18.593  -7.229 1.00 . A A .  15 MET HG2  1 1 
        9 17244 1 1  15 MET HG3  H  9.401 -18.937  -5.603 1.00 . A A .  15 MET HG3  1 1 
        9 17245 1 1  15 MET N    N 12.721 -19.380  -8.035 1.00 . A A .  15 MET N    1 1 
        9 17246 1 1  15 MET O    O  9.450 -20.815  -7.854 1.00 . A A .  15 MET O    1 1 
        9 17247 1 1  15 MET SD   S  8.846 -16.638  -5.873 1.00 . A A .  15 MET SD   1 1 
        9 17248 1 1  16 GLU C    C  9.974 -22.263 -10.622 1.00 . A A .  16 GLU C    1 1 
        9 17249 1 1  16 GLU CA   C  9.806 -20.747 -10.601 1.00 . A A .  16 GLU CA   1 1 
        9 17250 1 1  16 GLU CB   C 10.093 -20.172 -11.990 1.00 . A A .  16 GLU CB   1 1 
        9 17251 1 1  16 GLU CD   C  8.120 -18.606 -12.180 1.00 . A A .  16 GLU CD   1 1 
        9 17252 1 1  16 GLU CG   C  9.631 -18.735 -12.162 1.00 . A A .  16 GLU CG   1 1 
        9 17253 1 1  16 GLU H    H 11.482 -19.655  -9.910 1.00 . A A .  16 GLU H    1 1 
        9 17254 1 1  16 GLU HA   H  8.787 -20.513 -10.329 1.00 . A A .  16 GLU HA   1 1 
        9 17255 1 1  16 GLU HB2  H 11.157 -20.210 -12.170 1.00 . A A .  16 GLU HB2  1 1 
        9 17256 1 1  16 GLU HB3  H  9.590 -20.779 -12.728 1.00 . A A .  16 GLU HB3  1 1 
        9 17257 1 1  16 GLU HG2  H 10.017 -18.146 -11.343 1.00 . A A .  16 GLU HG2  1 1 
        9 17258 1 1  16 GLU HG3  H 10.021 -18.353 -13.094 1.00 . A A .  16 GLU HG3  1 1 
        9 17259 1 1  16 GLU N    N 10.685 -20.139  -9.609 1.00 . A A .  16 GLU N    1 1 
        9 17260 1 1  16 GLU O    O  9.013 -23.003 -10.834 1.00 . A A .  16 GLU O    1 1 
        9 17261 1 1  16 GLU OE1  O  7.451 -19.542 -12.667 1.00 . A A .  16 GLU OE1  1 1 
        9 17262 1 1  16 GLU OE2  O  7.606 -17.570 -11.708 1.00 . A A .  16 GLU OE2  1 1 
        9 17263 1 1  17 LEU C    C 10.954 -24.810  -9.131 1.00 . A A .  17 LEU C    1 1 
        9 17264 1 1  17 LEU CA   C 11.498 -24.147 -10.393 1.00 . A A .  17 LEU CA   1 1 
        9 17265 1 1  17 LEU CB   C 13.008 -24.375 -10.492 1.00 . A A .  17 LEU CB   1 1 
        9 17266 1 1  17 LEU CD1  C 14.688 -26.117 -11.145 1.00 . A A .  17 LEU CD1  1 1 
        9 17267 1 1  17 LEU CD2  C 13.825 -26.033  -8.799 1.00 . A A .  17 LEU CD2  1 1 
        9 17268 1 1  17 LEU CG   C 13.486 -25.810 -10.265 1.00 . A A .  17 LEU CG   1 1 
        9 17269 1 1  17 LEU H    H 11.927 -22.081 -10.236 1.00 . A A .  17 LEU H    1 1 
        9 17270 1 1  17 LEU HA   H 11.018 -24.589 -11.253 1.00 . A A .  17 LEU HA   1 1 
        9 17271 1 1  17 LEU HB2  H 13.323 -24.074 -11.479 1.00 . A A .  17 LEU HB2  1 1 
        9 17272 1 1  17 LEU HB3  H 13.486 -23.746  -9.755 1.00 . A A .  17 LEU HB3  1 1 
        9 17273 1 1  17 LEU HD11 H 15.199 -25.199 -11.389 1.00 . A A .  17 LEU HD11 1 1 
        9 17274 1 1  17 LEU HD12 H 14.355 -26.597 -12.054 1.00 . A A .  17 LEU HD12 1 1 
        9 17275 1 1  17 LEU HD13 H 15.361 -26.776 -10.617 1.00 . A A .  17 LEU HD13 1 1 
        9 17276 1 1  17 LEU HD21 H 14.897 -25.998  -8.668 1.00 . A A .  17 LEU HD21 1 1 
        9 17277 1 1  17 LEU HD22 H 13.456 -26.999  -8.487 1.00 . A A .  17 LEU HD22 1 1 
        9 17278 1 1  17 LEU HD23 H 13.363 -25.261  -8.201 1.00 . A A .  17 LEU HD23 1 1 
        9 17279 1 1  17 LEU HG   H 12.693 -26.494 -10.534 1.00 . A A .  17 LEU HG   1 1 
        9 17280 1 1  17 LEU N    N 11.202 -22.719 -10.400 1.00 . A A .  17 LEU N    1 1 
        9 17281 1 1  17 LEU O    O 10.413 -25.914  -9.182 1.00 . A A .  17 LEU O    1 1 
        9 17282 1 1  18 VAL C    C  9.114 -24.875  -6.756 1.00 . A A .  18 VAL C    1 1 
        9 17283 1 1  18 VAL CA   C 10.621 -24.648  -6.725 1.00 . A A .  18 VAL CA   1 1 
        9 17284 1 1  18 VAL CB   C 10.962 -23.693  -5.565 1.00 . A A .  18 VAL CB   1 1 
        9 17285 1 1  18 VAL CG1  C 10.573 -24.313  -4.232 1.00 . A A .  18 VAL CG1  1 1 
        9 17286 1 1  18 VAL CG2  C 12.441 -23.337  -5.586 1.00 . A A .  18 VAL CG2  1 1 
        9 17287 1 1  18 VAL H    H 11.541 -23.252  -8.023 1.00 . A A .  18 VAL H    1 1 
        9 17288 1 1  18 VAL HA   H 11.114 -25.592  -6.543 1.00 . A A .  18 VAL HA   1 1 
        9 17289 1 1  18 VAL HB   H 10.392 -22.785  -5.694 1.00 . A A .  18 VAL HB   1 1 
        9 17290 1 1  18 VAL HG11 H  9.562 -24.027  -3.983 1.00 . A A .  18 VAL HG11 1 1 
        9 17291 1 1  18 VAL HG12 H 10.637 -25.389  -4.302 1.00 . A A .  18 VAL HG12 1 1 
        9 17292 1 1  18 VAL HG13 H 11.245 -23.962  -3.462 1.00 . A A .  18 VAL HG13 1 1 
        9 17293 1 1  18 VAL HG21 H 12.893 -23.618  -4.647 1.00 . A A .  18 VAL HG21 1 1 
        9 17294 1 1  18 VAL HG22 H 12.926 -23.865  -6.393 1.00 . A A .  18 VAL HG22 1 1 
        9 17295 1 1  18 VAL HG23 H 12.553 -22.272  -5.734 1.00 . A A .  18 VAL HG23 1 1 
        9 17296 1 1  18 VAL N    N 11.101 -24.127  -8.000 1.00 . A A .  18 VAL N    1 1 
        9 17297 1 1  18 VAL O    O  8.570 -25.609  -5.932 1.00 . A A .  18 VAL O    1 1 
        9 17298 1 1  19 ARG C    C  6.645 -25.566  -8.734 1.00 . A A .  19 ARG C    1 1 
        9 17299 1 1  19 ARG CA   C  7.000 -24.373  -7.852 1.00 . A A .  19 ARG CA   1 1 
        9 17300 1 1  19 ARG CB   C  6.404 -23.093  -8.442 1.00 . A A .  19 ARG CB   1 1 
        9 17301 1 1  19 ARG CD   C  5.387 -22.249  -6.305 1.00 . A A .  19 ARG CD   1 1 
        9 17302 1 1  19 ARG CG   C  6.334 -21.941  -7.454 1.00 . A A .  19 ARG CG   1 1 
        9 17303 1 1  19 ARG CZ   C  3.194 -21.762  -7.303 1.00 . A A .  19 ARG CZ   1 1 
        9 17304 1 1  19 ARG H    H  8.935 -23.669  -8.341 1.00 . A A .  19 ARG H    1 1 
        9 17305 1 1  19 ARG HA   H  6.586 -24.531  -6.868 1.00 . A A .  19 ARG HA   1 1 
        9 17306 1 1  19 ARG HB2  H  7.008 -22.782  -9.282 1.00 . A A .  19 ARG HB2  1 1 
        9 17307 1 1  19 ARG HB3  H  5.403 -23.304  -8.788 1.00 . A A .  19 ARG HB3  1 1 
        9 17308 1 1  19 ARG HD2  H  5.796 -23.065  -5.727 1.00 . A A .  19 ARG HD2  1 1 
        9 17309 1 1  19 ARG HD3  H  5.303 -21.373  -5.680 1.00 . A A .  19 ARG HD3  1 1 
        9 17310 1 1  19 ARG HE   H  3.796 -23.565  -6.699 1.00 . A A .  19 ARG HE   1 1 
        9 17311 1 1  19 ARG HG2  H  7.321 -21.762  -7.053 1.00 . A A .  19 ARG HG2  1 1 
        9 17312 1 1  19 ARG HG3  H  5.987 -21.058  -7.969 1.00 . A A .  19 ARG HG3  1 1 
        9 17313 1 1  19 ARG HH11 H  4.417 -20.165  -7.117 1.00 . A A .  19 ARG HH11 1 1 
        9 17314 1 1  19 ARG HH12 H  2.868 -19.835  -7.819 1.00 . A A .  19 ARG HH12 1 1 
        9 17315 1 1  19 ARG HH21 H  1.753 -23.144  -7.622 1.00 . A A .  19 ARG HH21 1 1 
        9 17316 1 1  19 ARG HH22 H  1.353 -21.530  -8.105 1.00 . A A .  19 ARG HH22 1 1 
        9 17317 1 1  19 ARG N    N  8.445 -24.240  -7.713 1.00 . A A .  19 ARG N    1 1 
        9 17318 1 1  19 ARG NE   N  4.057 -22.624  -6.778 1.00 . A A .  19 ARG NE   1 1 
        9 17319 1 1  19 ARG NH1  N  3.519 -20.482  -7.422 1.00 . A A .  19 ARG NH1  1 1 
        9 17320 1 1  19 ARG NH2  N  2.002 -22.180  -7.710 1.00 . A A .  19 ARG NH2  1 1 
        9 17321 1 1  19 ARG O    O  5.910 -26.461  -8.318 1.00 . A A .  19 ARG O    1 1 
        9 17322 1 1  20 ALA C    C  7.344 -27.999 -10.315 1.00 . A A .  20 ALA C    1 1 
        9 17323 1 1  20 ALA CA   C  6.914 -26.655 -10.893 1.00 . A A .  20 ALA CA   1 1 
        9 17324 1 1  20 ALA CB   C  7.628 -26.393 -12.211 1.00 . A A .  20 ALA CB   1 1 
        9 17325 1 1  20 ALA H    H  7.752 -24.830 -10.227 1.00 . A A .  20 ALA H    1 1 
        9 17326 1 1  20 ALA HA   H  5.851 -26.682 -11.087 1.00 . A A .  20 ALA HA   1 1 
        9 17327 1 1  20 ALA HB1  H  6.926 -25.985 -12.924 1.00 . A A .  20 ALA HB1  1 1 
        9 17328 1 1  20 ALA HB2  H  8.430 -25.689 -12.052 1.00 . A A .  20 ALA HB2  1 1 
        9 17329 1 1  20 ALA HB3  H  8.031 -27.319 -12.592 1.00 . A A .  20 ALA HB3  1 1 
        9 17330 1 1  20 ALA N    N  7.173 -25.572  -9.953 1.00 . A A .  20 ALA N    1 1 
        9 17331 1 1  20 ALA O    O  6.845 -29.049 -10.719 1.00 . A A .  20 ALA O    1 1 
        9 17332 1 1  21 VAL C    C  7.913 -29.559  -7.533 1.00 . A A .  21 VAL C    1 1 
        9 17333 1 1  21 VAL CA   C  8.773 -29.173  -8.732 1.00 . A A .  21 VAL CA   1 1 
        9 17334 1 1  21 VAL CB   C 10.233 -29.008  -8.270 1.00 . A A .  21 VAL CB   1 1 
        9 17335 1 1  21 VAL CG1  C 10.313 -28.061  -7.081 1.00 . A A .  21 VAL CG1  1 1 
        9 17336 1 1  21 VAL CG2  C 10.839 -30.360  -7.927 1.00 . A A .  21 VAL CG2  1 1 
        9 17337 1 1  21 VAL H    H  8.635 -27.091  -9.086 1.00 . A A .  21 VAL H    1 1 
        9 17338 1 1  21 VAL HA   H  8.736 -29.970  -9.460 1.00 . A A .  21 VAL HA   1 1 
        9 17339 1 1  21 VAL HB   H 10.800 -28.578  -9.083 1.00 . A A .  21 VAL HB   1 1 
        9 17340 1 1  21 VAL HG11 H 10.262 -28.631  -6.165 1.00 . A A .  21 VAL HG11 1 1 
        9 17341 1 1  21 VAL HG12 H 11.245 -27.516  -7.117 1.00 . A A .  21 VAL HG12 1 1 
        9 17342 1 1  21 VAL HG13 H  9.487 -27.367  -7.118 1.00 . A A .  21 VAL HG13 1 1 
        9 17343 1 1  21 VAL HG21 H 10.065 -31.112  -7.922 1.00 . A A .  21 VAL HG21 1 1 
        9 17344 1 1  21 VAL HG22 H 11.586 -30.616  -8.664 1.00 . A A .  21 VAL HG22 1 1 
        9 17345 1 1  21 VAL HG23 H 11.300 -30.311  -6.951 1.00 . A A .  21 VAL HG23 1 1 
        9 17346 1 1  21 VAL N    N  8.275 -27.959  -9.366 1.00 . A A .  21 VAL N    1 1 
        9 17347 1 1  21 VAL O    O  7.999 -30.679  -7.028 1.00 . A A .  21 VAL O    1 1 
        9 17348 1 1  22 LEU C    C  4.886 -29.487  -6.393 1.00 . A A .  22 LEU C    1 1 
        9 17349 1 1  22 LEU CA   C  6.205 -28.867  -5.943 1.00 . A A .  22 LEU CA   1 1 
        9 17350 1 1  22 LEU CB   C  5.938 -27.560  -5.193 1.00 . A A .  22 LEU CB   1 1 
        9 17351 1 1  22 LEU CD1  C  5.688 -26.298  -3.042 1.00 . A A .  22 LEU CD1  1 1 
        9 17352 1 1  22 LEU CD2  C  4.546 -28.504  -3.335 1.00 . A A .  22 LEU CD2  1 1 
        9 17353 1 1  22 LEU CG   C  5.776 -27.677  -3.677 1.00 . A A .  22 LEU CG   1 1 
        9 17354 1 1  22 LEU H    H  7.058 -27.752  -7.526 1.00 . A A .  22 LEU H    1 1 
        9 17355 1 1  22 LEU HA   H  6.705 -29.557  -5.280 1.00 . A A .  22 LEU HA   1 1 
        9 17356 1 1  22 LEU HB2  H  6.764 -26.893  -5.387 1.00 . A A .  22 LEU HB2  1 1 
        9 17357 1 1  22 LEU HB3  H  5.030 -27.131  -5.592 1.00 . A A .  22 LEU HB3  1 1 
        9 17358 1 1  22 LEU HD11 H  5.075 -26.349  -2.155 1.00 . A A .  22 LEU HD11 1 1 
        9 17359 1 1  22 LEU HD12 H  5.248 -25.606  -3.745 1.00 . A A .  22 LEU HD12 1 1 
        9 17360 1 1  22 LEU HD13 H  6.679 -25.960  -2.777 1.00 . A A .  22 LEU HD13 1 1 
        9 17361 1 1  22 LEU HD21 H  3.804 -28.385  -4.110 1.00 . A A .  22 LEU HD21 1 1 
        9 17362 1 1  22 LEU HD22 H  4.138 -28.168  -2.392 1.00 . A A .  22 LEU HD22 1 1 
        9 17363 1 1  22 LEU HD23 H  4.822 -29.545  -3.256 1.00 . A A .  22 LEU HD23 1 1 
        9 17364 1 1  22 LEU HG   H  6.642 -28.178  -3.267 1.00 . A A .  22 LEU HG   1 1 
        9 17365 1 1  22 LEU N    N  7.083 -28.625  -7.083 1.00 . A A .  22 LEU N    1 1 
        9 17366 1 1  22 LEU O    O  4.257 -30.238  -5.649 1.00 . A A .  22 LEU O    1 1 
        9 17367 1 1  23 GLU C    C  3.352 -31.190  -8.447 1.00 . A A .  23 GLU C    1 1 
        9 17368 1 1  23 GLU CA   C  3.231 -29.695  -8.165 1.00 . A A .  23 GLU CA   1 1 
        9 17369 1 1  23 GLU CB   C  2.859 -28.951  -9.450 1.00 . A A .  23 GLU CB   1 1 
        9 17370 1 1  23 GLU CD   C  1.837 -26.673  -9.838 1.00 . A A .  23 GLU CD   1 1 
        9 17371 1 1  23 GLU CG   C  3.051 -27.446  -9.359 1.00 . A A .  23 GLU CG   1 1 
        9 17372 1 1  23 GLU H    H  5.020 -28.563  -8.162 1.00 . A A .  23 GLU H    1 1 
        9 17373 1 1  23 GLU HA   H  2.454 -29.540  -7.433 1.00 . A A .  23 GLU HA   1 1 
        9 17374 1 1  23 GLU HB2  H  3.471 -29.324 -10.258 1.00 . A A .  23 GLU HB2  1 1 
        9 17375 1 1  23 GLU HB3  H  1.821 -29.147  -9.677 1.00 . A A .  23 GLU HB3  1 1 
        9 17376 1 1  23 GLU HG2  H  3.244 -27.182  -8.330 1.00 . A A .  23 GLU HG2  1 1 
        9 17377 1 1  23 GLU HG3  H  3.900 -27.167  -9.966 1.00 . A A .  23 GLU HG3  1 1 
        9 17378 1 1  23 GLU N    N  4.475 -29.167  -7.616 1.00 . A A .  23 GLU N    1 1 
        9 17379 1 1  23 GLU O    O  2.351 -31.907  -8.492 1.00 . A A .  23 GLU O    1 1 
        9 17380 1 1  23 GLU OE1  O  0.918 -26.450  -9.023 1.00 . A A .  23 GLU OE1  1 1 
        9 17381 1 1  23 GLU OE2  O  1.807 -26.293 -11.027 1.00 . A A .  23 GLU OE2  1 1 
        9 17382 1 1  24 LEU C    C  5.009 -33.850  -7.621 1.00 . A A .  24 LEU C    1 1 
        9 17383 1 1  24 LEU CA   C  4.835 -33.062  -8.915 1.00 . A A .  24 LEU CA   1 1 
        9 17384 1 1  24 LEU CB   C  6.081 -33.214  -9.790 1.00 . A A .  24 LEU CB   1 1 
        9 17385 1 1  24 LEU CD1  C  7.850 -34.547  -8.617 1.00 . A A .  24 LEU CD1  1 1 
        9 17386 1 1  24 LEU CD2  C  8.487 -32.528  -9.950 1.00 . A A .  24 LEU CD2  1 1 
        9 17387 1 1  24 LEU CG   C  7.424 -33.157  -9.060 1.00 . A A .  24 LEU CG   1 1 
        9 17388 1 1  24 LEU H    H  5.339 -31.033  -8.589 1.00 . A A .  24 LEU H    1 1 
        9 17389 1 1  24 LEU HA   H  3.981 -33.453  -9.449 1.00 . A A .  24 LEU HA   1 1 
        9 17390 1 1  24 LEU HB2  H  6.018 -34.167 -10.292 1.00 . A A .  24 LEU HB2  1 1 
        9 17391 1 1  24 LEU HB3  H  6.068 -32.421 -10.524 1.00 . A A .  24 LEU HB3  1 1 
        9 17392 1 1  24 LEU HD11 H  7.172 -35.280  -9.028 1.00 . A A .  24 LEU HD11 1 1 
        9 17393 1 1  24 LEU HD12 H  7.831 -34.603  -7.539 1.00 . A A .  24 LEU HD12 1 1 
        9 17394 1 1  24 LEU HD13 H  8.852 -34.746  -8.969 1.00 . A A .  24 LEU HD13 1 1 
        9 17395 1 1  24 LEU HD21 H  9.361 -32.299  -9.358 1.00 . A A .  24 LEU HD21 1 1 
        9 17396 1 1  24 LEU HD22 H  8.099 -31.620 -10.387 1.00 . A A .  24 LEU HD22 1 1 
        9 17397 1 1  24 LEU HD23 H  8.754 -33.221 -10.735 1.00 . A A .  24 LEU HD23 1 1 
        9 17398 1 1  24 LEU HG   H  7.320 -32.542  -8.176 1.00 . A A .  24 LEU HG   1 1 
        9 17399 1 1  24 LEU N    N  4.582 -31.652  -8.637 1.00 . A A .  24 LEU N    1 1 
        9 17400 1 1  24 LEU O    O  5.179 -35.069  -7.641 1.00 . A A .  24 LEU O    1 1 
        9 17401 1 1  25 LYS C    C  3.794 -34.392  -4.729 1.00 . A A .  25 LYS C    1 1 
        9 17402 1 1  25 LYS CA   C  5.112 -33.778  -5.190 1.00 . A A .  25 LYS CA   1 1 
        9 17403 1 1  25 LYS CB   C  5.599 -32.758  -4.159 1.00 . A A .  25 LYS CB   1 1 
        9 17404 1 1  25 LYS CD   C  7.640 -31.746  -3.099 1.00 . A A .  25 LYS CD   1 1 
        9 17405 1 1  25 LYS CE   C  7.920 -32.838  -2.077 1.00 . A A .  25 LYS CE   1 1 
        9 17406 1 1  25 LYS CG   C  7.037 -32.317  -4.372 1.00 . A A .  25 LYS CG   1 1 
        9 17407 1 1  25 LYS H    H  4.825 -32.176  -6.543 1.00 . A A .  25 LYS H    1 1 
        9 17408 1 1  25 LYS HA   H  5.848 -34.563  -5.283 1.00 . A A .  25 LYS HA   1 1 
        9 17409 1 1  25 LYS HB2  H  4.966 -31.885  -4.206 1.00 . A A .  25 LYS HB2  1 1 
        9 17410 1 1  25 LYS HB3  H  5.522 -33.195  -3.173 1.00 . A A .  25 LYS HB3  1 1 
        9 17411 1 1  25 LYS HD2  H  8.568 -31.250  -3.342 1.00 . A A .  25 LYS HD2  1 1 
        9 17412 1 1  25 LYS HD3  H  6.949 -31.034  -2.672 1.00 . A A .  25 LYS HD3  1 1 
        9 17413 1 1  25 LYS HE2  H  6.989 -33.322  -1.823 1.00 . A A .  25 LYS HE2  1 1 
        9 17414 1 1  25 LYS HE3  H  8.593 -33.559  -2.516 1.00 . A A .  25 LYS HE3  1 1 
        9 17415 1 1  25 LYS HG2  H  7.623 -33.168  -4.685 1.00 . A A .  25 LYS HG2  1 1 
        9 17416 1 1  25 LYS HG3  H  7.061 -31.559  -5.142 1.00 . A A .  25 LYS HG3  1 1 
        9 17417 1 1  25 LYS HZ1  H  9.364 -32.861  -0.568 1.00 . A A .  25 LYS HZ1  1 1 
        9 17418 1 1  25 LYS HZ2  H  7.848 -32.310  -0.058 1.00 . A A .  25 LYS HZ2  1 1 
        9 17419 1 1  25 LYS HZ3  H  8.841 -31.309  -0.992 1.00 . A A .  25 LYS HZ3  1 1 
        9 17420 1 1  25 LYS N    N  4.963 -33.146  -6.495 1.00 . A A .  25 LYS N    1 1 
        9 17421 1 1  25 LYS NZ   N  8.537 -32.291  -0.837 1.00 . A A .  25 LYS NZ   1 1 
        9 17422 1 1  25 LYS O    O  3.727 -35.581  -4.419 1.00 . A A .  25 LYS O    1 1 
        9 17423 1 1  26 ASN C    C  0.748 -34.826  -5.382 1.00 . A A .  26 ASN C    1 1 
        9 17424 1 1  26 ASN CA   C  1.430 -34.038  -4.267 1.00 . A A .  26 ASN CA   1 1 
        9 17425 1 1  26 ASN CB   C  0.556 -32.851  -3.858 1.00 . A A .  26 ASN CB   1 1 
        9 17426 1 1  26 ASN CG   C  1.253 -31.931  -2.874 1.00 . A A .  26 ASN CG   1 1 
        9 17427 1 1  26 ASN H    H  2.863 -32.636  -4.948 1.00 . A A .  26 ASN H    1 1 
        9 17428 1 1  26 ASN HA   H  1.565 -34.686  -3.414 1.00 . A A .  26 ASN HA   1 1 
        9 17429 1 1  26 ASN HB2  H  0.302 -32.278  -4.738 1.00 . A A .  26 ASN HB2  1 1 
        9 17430 1 1  26 ASN HB3  H -0.349 -33.219  -3.399 1.00 . A A .  26 ASN HB3  1 1 
        9 17431 1 1  26 ASN HD21 H  1.913 -33.497  -1.840 1.00 . A A .  26 ASN HD21 1 1 
        9 17432 1 1  26 ASN HD22 H  2.372 -31.946  -1.231 1.00 . A A .  26 ASN HD22 1 1 
        9 17433 1 1  26 ASN N    N  2.747 -33.574  -4.689 1.00 . A A .  26 ASN N    1 1 
        9 17434 1 1  26 ASN ND2  N  1.913 -32.517  -1.882 1.00 . A A .  26 ASN ND2  1 1 
        9 17435 1 1  26 ASN O    O -0.147 -35.630  -5.127 1.00 . A A .  26 ASN O    1 1 
        9 17436 1 1  26 ASN OD1  O  1.199 -30.708  -3.005 1.00 . A A .  26 ASN OD1  1 1 
        9 17437 1 1  27 GLU C    C  1.225 -36.662  -7.934 1.00 . A A .  27 GLU C    1 1 
        9 17438 1 1  27 GLU CA   C  0.610 -35.275  -7.769 1.00 . A A .  27 GLU CA   1 1 
        9 17439 1 1  27 GLU CB   C  0.830 -34.453  -9.041 1.00 . A A .  27 GLU CB   1 1 
        9 17440 1 1  27 GLU CD   C -1.540 -33.695  -9.475 1.00 . A A .  27 GLU CD   1 1 
        9 17441 1 1  27 GLU CG   C -0.115 -33.272  -9.173 1.00 . A A .  27 GLU CG   1 1 
        9 17442 1 1  27 GLU H    H  1.897 -33.935  -6.755 1.00 . A A .  27 GLU H    1 1 
        9 17443 1 1  27 GLU HA   H -0.450 -35.383  -7.601 1.00 . A A .  27 GLU HA   1 1 
        9 17444 1 1  27 GLU HB2  H  1.844 -34.080  -9.043 1.00 . A A .  27 GLU HB2  1 1 
        9 17445 1 1  27 GLU HB3  H  0.692 -35.096  -9.898 1.00 . A A .  27 GLU HB3  1 1 
        9 17446 1 1  27 GLU HG2  H -0.109 -32.717  -8.247 1.00 . A A .  27 GLU HG2  1 1 
        9 17447 1 1  27 GLU HG3  H  0.233 -32.636  -9.974 1.00 . A A .  27 GLU HG3  1 1 
        9 17448 1 1  27 GLU N    N  1.180 -34.588  -6.616 1.00 . A A .  27 GLU N    1 1 
        9 17449 1 1  27 GLU O    O  0.868 -37.408  -8.847 1.00 . A A .  27 GLU O    1 1 
        9 17450 1 1  27 GLU OE1  O -1.742 -34.433 -10.462 1.00 . A A .  27 GLU OE1  1 1 
        9 17451 1 1  27 GLU OE2  O -2.451 -33.289  -8.724 1.00 . A A .  27 GLU OE2  1 1 
        9 17452 1 1  28 LEU C    C  1.799 -39.432  -7.155 1.00 . A A .  28 LEU C    1 1 
        9 17453 1 1  28 LEU CA   C  2.817 -38.299  -7.090 1.00 . A A .  28 LEU CA   1 1 
        9 17454 1 1  28 LEU CB   C  3.717 -38.475  -5.866 1.00 . A A .  28 LEU CB   1 1 
        9 17455 1 1  28 LEU CD1  C  4.347 -40.878  -6.204 1.00 . A A .  28 LEU CD1  1 1 
        9 17456 1 1  28 LEU CD2  C  5.762 -39.066  -7.191 1.00 . A A .  28 LEU CD2  1 1 
        9 17457 1 1  28 LEU CG   C  4.874 -39.463  -6.020 1.00 . A A .  28 LEU CG   1 1 
        9 17458 1 1  28 LEU H    H  2.394 -36.366  -6.340 1.00 . A A .  28 LEU H    1 1 
        9 17459 1 1  28 LEU HA   H  3.426 -38.327  -7.981 1.00 . A A .  28 LEU HA   1 1 
        9 17460 1 1  28 LEU HB2  H  4.136 -37.511  -5.622 1.00 . A A .  28 LEU HB2  1 1 
        9 17461 1 1  28 LEU HB3  H  3.098 -38.815  -5.048 1.00 . A A .  28 LEU HB3  1 1 
        9 17462 1 1  28 LEU HD11 H  4.390 -41.145  -7.249 1.00 . A A .  28 LEU HD11 1 1 
        9 17463 1 1  28 LEU HD12 H  3.324 -40.928  -5.861 1.00 . A A .  28 LEU HD12 1 1 
        9 17464 1 1  28 LEU HD13 H  4.953 -41.565  -5.631 1.00 . A A .  28 LEU HD13 1 1 
        9 17465 1 1  28 LEU HD21 H  6.798 -39.143  -6.899 1.00 . A A .  28 LEU HD21 1 1 
        9 17466 1 1  28 LEU HD22 H  5.543 -38.049  -7.479 1.00 . A A .  28 LEU HD22 1 1 
        9 17467 1 1  28 LEU HD23 H  5.572 -39.725  -8.026 1.00 . A A .  28 LEU HD23 1 1 
        9 17468 1 1  28 LEU HG   H  5.476 -39.446  -5.122 1.00 . A A .  28 LEU HG   1 1 
        9 17469 1 1  28 LEU N    N  2.151 -37.001  -7.044 1.00 . A A .  28 LEU N    1 1 
        9 17470 1 1  28 LEU O    O  1.971 -40.393  -7.904 1.00 . A A .  28 LEU O    1 1 
        9 17471 1 1  29 SER C    C -1.564 -39.838  -7.050 1.00 . A A .  29 SER C    1 1 
        9 17472 1 1  29 SER CA   C -0.310 -40.326  -6.331 1.00 . A A .  29 SER CA   1 1 
        9 17473 1 1  29 SER CB   C -0.648 -40.692  -4.884 1.00 . A A .  29 SER CB   1 1 
        9 17474 1 1  29 SER H    H  0.656 -38.522  -5.790 1.00 . A A .  29 SER H    1 1 
        9 17475 1 1  29 SER HA   H  0.063 -41.204  -6.838 1.00 . A A .  29 SER HA   1 1 
        9 17476 1 1  29 SER HB2  H -0.650 -39.798  -4.280 1.00 . A A .  29 SER HB2  1 1 
        9 17477 1 1  29 SER HB3  H -1.626 -41.151  -4.851 1.00 . A A .  29 SER HB3  1 1 
        9 17478 1 1  29 SER HG   H  0.157 -41.699  -3.409 1.00 . A A .  29 SER HG   1 1 
        9 17479 1 1  29 SER N    N  0.736 -39.311  -6.365 1.00 . A A .  29 SER N    1 1 
        9 17480 1 1  29 SER O    O -2.677 -39.981  -6.545 1.00 . A A .  29 SER O    1 1 
        9 17481 1 1  29 SER OG   O  0.301 -41.601  -4.353 1.00 . A A .  29 SER OG   1 1 
        9 17482 1 1  30 GLN C    C -2.365 -39.178 -10.480 1.00 . A A .  30 GLN C    1 1 
        9 17483 1 1  30 GLN CA   C -2.489 -38.751  -9.021 1.00 . A A .  30 GLN CA   1 1 
        9 17484 1 1  30 GLN CB   C -2.551 -37.225  -8.928 1.00 . A A .  30 GLN CB   1 1 
        9 17485 1 1  30 GLN CD   C -4.490 -36.225  -7.654 1.00 . A A .  30 GLN CD   1 1 
        9 17486 1 1  30 GLN CG   C -3.964 -36.668  -9.004 1.00 . A A .  30 GLN CG   1 1 
        9 17487 1 1  30 GLN H    H -0.463 -39.176  -8.582 1.00 . A A .  30 GLN H    1 1 
        9 17488 1 1  30 GLN HA   H -3.399 -39.165  -8.614 1.00 . A A .  30 GLN HA   1 1 
        9 17489 1 1  30 GLN HB2  H -2.115 -36.916  -7.990 1.00 . A A .  30 GLN HB2  1 1 
        9 17490 1 1  30 GLN HB3  H -1.977 -36.803  -9.739 1.00 . A A .  30 GLN HB3  1 1 
        9 17491 1 1  30 GLN HE21 H -3.893 -37.934  -6.832 1.00 . A A .  30 GLN HE21 1 1 
        9 17492 1 1  30 GLN HE22 H -4.665 -36.817  -5.764 1.00 . A A .  30 GLN HE22 1 1 
        9 17493 1 1  30 GLN HG2  H -3.966 -35.818  -9.671 1.00 . A A .  30 GLN HG2  1 1 
        9 17494 1 1  30 GLN HG3  H -4.618 -37.433  -9.396 1.00 . A A .  30 GLN HG3  1 1 
        9 17495 1 1  30 GLN N    N -1.374 -39.261  -8.232 1.00 . A A .  30 GLN N    1 1 
        9 17496 1 1  30 GLN NE2  N -4.335 -37.078  -6.648 1.00 . A A .  30 GLN NE2  1 1 
        9 17497 1 1  30 GLN O    O -3.322 -39.674 -11.076 1.00 . A A .  30 GLN O    1 1 
        9 17498 1 1  30 GLN OE1  O -5.031 -35.127  -7.515 1.00 . A A .  30 GLN OE1  1 1 
        9 17499 1 1  31 LEU C    C  0.146 -40.426 -12.534 1.00 . A A .  31 LEU C    1 1 
        9 17500 1 1  31 LEU CA   C -0.930 -39.349 -12.439 1.00 . A A .  31 LEU CA   1 1 
        9 17501 1 1  31 LEU CB   C -0.509 -38.118 -13.243 1.00 . A A .  31 LEU CB   1 1 
        9 17502 1 1  31 LEU CD1  C -1.091 -35.911 -14.279 1.00 . A A .  31 LEU CD1  1 1 
        9 17503 1 1  31 LEU CD2  C -2.450 -37.940 -14.819 1.00 . A A .  31 LEU CD2  1 1 
        9 17504 1 1  31 LEU CG   C -1.643 -37.224 -13.746 1.00 . A A .  31 LEU CG   1 1 
        9 17505 1 1  31 LEU H    H -0.456 -38.586 -10.523 1.00 . A A .  31 LEU H    1 1 
        9 17506 1 1  31 LEU HA   H -1.850 -39.739 -12.849 1.00 . A A .  31 LEU HA   1 1 
        9 17507 1 1  31 LEU HB2  H  0.132 -37.517 -12.615 1.00 . A A .  31 LEU HB2  1 1 
        9 17508 1 1  31 LEU HB3  H  0.051 -38.460 -14.102 1.00 . A A .  31 LEU HB3  1 1 
        9 17509 1 1  31 LEU HD11 H -0.481 -35.443 -13.521 1.00 . A A .  31 LEU HD11 1 1 
        9 17510 1 1  31 LEU HD12 H -1.910 -35.256 -14.538 1.00 . A A .  31 LEU HD12 1 1 
        9 17511 1 1  31 LEU HD13 H -0.492 -36.102 -15.157 1.00 . A A .  31 LEU HD13 1 1 
        9 17512 1 1  31 LEU HD21 H -2.555 -38.982 -14.555 1.00 . A A .  31 LEU HD21 1 1 
        9 17513 1 1  31 LEU HD22 H -1.939 -37.859 -15.767 1.00 . A A .  31 LEU HD22 1 1 
        9 17514 1 1  31 LEU HD23 H -3.427 -37.487 -14.897 1.00 . A A .  31 LEU HD23 1 1 
        9 17515 1 1  31 LEU HG   H -2.306 -36.997 -12.923 1.00 . A A .  31 LEU HG   1 1 
        9 17516 1 1  31 LEU N    N -1.180 -38.984 -11.049 1.00 . A A .  31 LEU N    1 1 
        9 17517 1 1  31 LEU O    O  0.952 -40.614 -11.623 1.00 . A A .  31 LEU O    1 1 
        9 17518 1 1  32 PRO C    C  2.548 -41.677 -14.115 1.00 . A A .  32 PRO C    1 1 
        9 17519 1 1  32 PRO CA   C  1.137 -42.216 -13.906 1.00 . A A .  32 PRO CA   1 1 
        9 17520 1 1  32 PRO CB   C  0.624 -42.881 -15.186 1.00 . A A .  32 PRO CB   1 1 
        9 17521 1 1  32 PRO CD   C -0.769 -40.978 -14.792 1.00 . A A .  32 PRO CD   1 1 
        9 17522 1 1  32 PRO CG   C -0.156 -41.817 -15.879 1.00 . A A .  32 PRO CG   1 1 
        9 17523 1 1  32 PRO HA   H  1.143 -42.937 -13.102 1.00 . A A .  32 PRO HA   1 1 
        9 17524 1 1  32 PRO HB2  H  1.461 -43.211 -15.784 1.00 . A A .  32 PRO HB2  1 1 
        9 17525 1 1  32 PRO HB3  H  0.000 -43.725 -14.933 1.00 . A A .  32 PRO HB3  1 1 
        9 17526 1 1  32 PRO HD2  H -0.820 -39.944 -15.097 1.00 . A A .  32 PRO HD2  1 1 
        9 17527 1 1  32 PRO HD3  H -1.751 -41.348 -14.539 1.00 . A A .  32 PRO HD3  1 1 
        9 17528 1 1  32 PRO HG2  H  0.502 -41.218 -16.489 1.00 . A A .  32 PRO HG2  1 1 
        9 17529 1 1  32 PRO HG3  H -0.928 -42.265 -16.486 1.00 . A A .  32 PRO HG3  1 1 
        9 17530 1 1  32 PRO N    N  0.162 -41.148 -13.664 1.00 . A A .  32 PRO N    1 1 
        9 17531 1 1  32 PRO O    O  2.760 -40.477 -14.289 1.00 . A A .  32 PRO O    1 1 
        9 17532 1 1  33 PRO C    C  5.245 -41.776 -15.712 1.00 . A A .  33 PRO C    1 1 
        9 17533 1 1  33 PRO CA   C  4.945 -42.222 -14.285 1.00 . A A .  33 PRO CA   1 1 
        9 17534 1 1  33 PRO CB   C  5.691 -43.519 -13.962 1.00 . A A .  33 PRO CB   1 1 
        9 17535 1 1  33 PRO CD   C  3.356 -44.031 -13.896 1.00 . A A .  33 PRO CD   1 1 
        9 17536 1 1  33 PRO CG   C  4.705 -44.601 -14.238 1.00 . A A .  33 PRO CG   1 1 
        9 17537 1 1  33 PRO HA   H  5.251 -41.448 -13.596 1.00 . A A .  33 PRO HA   1 1 
        9 17538 1 1  33 PRO HB2  H  6.561 -43.604 -14.597 1.00 . A A .  33 PRO HB2  1 1 
        9 17539 1 1  33 PRO HB3  H  5.993 -43.516 -12.925 1.00 . A A .  33 PRO HB3  1 1 
        9 17540 1 1  33 PRO HD2  H  2.601 -44.422 -14.561 1.00 . A A .  33 PRO HD2  1 1 
        9 17541 1 1  33 PRO HD3  H  3.105 -44.247 -12.868 1.00 . A A .  33 PRO HD3  1 1 
        9 17542 1 1  33 PRO HG2  H  4.742 -44.874 -15.282 1.00 . A A .  33 PRO HG2  1 1 
        9 17543 1 1  33 PRO HG3  H  4.918 -45.458 -13.617 1.00 . A A .  33 PRO HG3  1 1 
        9 17544 1 1  33 PRO N    N  3.537 -42.583 -14.098 1.00 . A A .  33 PRO N    1 1 
        9 17545 1 1  33 PRO O    O  6.127 -40.950 -15.941 1.00 . A A .  33 PRO O    1 1 
        9 17546 1 1  34 GLU C    C  4.614 -40.479 -18.282 1.00 . A A .  34 GLU C    1 1 
        9 17547 1 1  34 GLU CA   C  4.692 -41.989 -18.073 1.00 . A A .  34 GLU CA   1 1 
        9 17548 1 1  34 GLU CB   C  3.641 -42.689 -18.936 1.00 . A A .  34 GLU CB   1 1 
        9 17549 1 1  34 GLU CD   C  1.220 -43.408 -19.002 1.00 . A A .  34 GLU CD   1 1 
        9 17550 1 1  34 GLU CG   C  2.211 -42.356 -18.543 1.00 . A A .  34 GLU CG   1 1 
        9 17551 1 1  34 GLU H    H  3.816 -42.982 -16.422 1.00 . A A .  34 GLU H    1 1 
        9 17552 1 1  34 GLU HA   H  5.673 -42.330 -18.369 1.00 . A A .  34 GLU HA   1 1 
        9 17553 1 1  34 GLU HB2  H  3.787 -42.399 -19.966 1.00 . A A .  34 GLU HB2  1 1 
        9 17554 1 1  34 GLU HB3  H  3.776 -43.757 -18.849 1.00 . A A .  34 GLU HB3  1 1 
        9 17555 1 1  34 GLU HG2  H  2.156 -42.277 -17.468 1.00 . A A .  34 GLU HG2  1 1 
        9 17556 1 1  34 GLU HG3  H  1.940 -41.410 -18.987 1.00 . A A .  34 GLU HG3  1 1 
        9 17557 1 1  34 GLU N    N  4.504 -42.330 -16.668 1.00 . A A .  34 GLU N    1 1 
        9 17558 1 1  34 GLU O    O  5.340 -39.916 -19.100 1.00 . A A .  34 GLU O    1 1 
        9 17559 1 1  34 GLU OE1  O  1.648 -44.550 -19.271 1.00 . A A .  34 GLU OE1  1 1 
        9 17560 1 1  34 GLU OE2  O  0.016 -43.089 -19.091 1.00 . A A .  34 GLU OE2  1 1 
        9 17561 1 1  35 GLY C    C  4.542 -37.627 -16.780 1.00 . A A .  35 GLY C    1 1 
        9 17562 1 1  35 GLY CA   C  3.567 -38.392 -17.653 1.00 . A A .  35 GLY CA   1 1 
        9 17563 1 1  35 GLY H    H  3.173 -40.331 -16.899 1.00 . A A .  35 GLY H    1 1 
        9 17564 1 1  35 GLY HA2  H  3.722 -38.107 -18.683 1.00 . A A .  35 GLY HA2  1 1 
        9 17565 1 1  35 GLY HA3  H  2.560 -38.127 -17.365 1.00 . A A .  35 GLY HA3  1 1 
        9 17566 1 1  35 GLY N    N  3.725 -39.830 -17.535 1.00 . A A .  35 GLY N    1 1 
        9 17567 1 1  35 GLY O    O  4.655 -36.406 -16.886 1.00 . A A .  35 GLY O    1 1 
        9 17568 1 1  36 TYR C    C  7.568 -37.564 -15.702 1.00 . A A .  36 TYR C    1 1 
        9 17569 1 1  36 TYR CA   C  6.215 -37.728 -15.016 1.00 . A A .  36 TYR CA   1 1 
        9 17570 1 1  36 TYR CB   C  6.373 -38.566 -13.746 1.00 . A A .  36 TYR CB   1 1 
        9 17571 1 1  36 TYR CD1  C  4.305 -37.652 -12.621 1.00 . A A .  36 TYR CD1  1 1 
        9 17572 1 1  36 TYR CD2  C  6.313 -37.791 -11.344 1.00 . A A .  36 TYR CD2  1 1 
        9 17573 1 1  36 TYR CE1  C  3.642 -37.126 -11.529 1.00 . A A .  36 TYR CE1  1 1 
        9 17574 1 1  36 TYR CE2  C  5.657 -37.268 -10.246 1.00 . A A .  36 TYR CE2  1 1 
        9 17575 1 1  36 TYR CG   C  5.650 -37.992 -12.549 1.00 . A A .  36 TYR CG   1 1 
        9 17576 1 1  36 TYR CZ   C  4.322 -36.937 -10.344 1.00 . A A .  36 TYR CZ   1 1 
        9 17577 1 1  36 TYR H    H  5.114 -39.317 -15.877 1.00 . A A .  36 TYR H    1 1 
        9 17578 1 1  36 TYR HA   H  5.841 -36.751 -14.747 1.00 . A A .  36 TYR HA   1 1 
        9 17579 1 1  36 TYR HB2  H  5.982 -39.556 -13.926 1.00 . A A .  36 TYR HB2  1 1 
        9 17580 1 1  36 TYR HB3  H  7.422 -38.638 -13.499 1.00 . A A .  36 TYR HB3  1 1 
        9 17581 1 1  36 TYR HD1  H  3.776 -37.802 -13.551 1.00 . A A .  36 TYR HD1  1 1 
        9 17582 1 1  36 TYR HD2  H  7.359 -38.052 -11.270 1.00 . A A .  36 TYR HD2  1 1 
        9 17583 1 1  36 TYR HE1  H  2.596 -36.867 -11.606 1.00 . A A .  36 TYR HE1  1 1 
        9 17584 1 1  36 TYR HE2  H  6.189 -37.119  -9.318 1.00 . A A .  36 TYR HE2  1 1 
        9 17585 1 1  36 TYR HH   H  4.255 -36.407  -8.498 1.00 . A A .  36 TYR HH   1 1 
        9 17586 1 1  36 TYR N    N  5.248 -38.347 -15.914 1.00 . A A .  36 TYR N    1 1 
        9 17587 1 1  36 TYR O    O  8.257 -36.562 -15.512 1.00 . A A .  36 TYR O    1 1 
        9 17588 1 1  36 TYR OH   O  3.664 -36.415  -9.254 1.00 . A A .  36 TYR OH   1 1 
        9 17589 1 1  37 VAL C    C  9.286 -37.321 -18.151 1.00 . A A .  37 VAL C    1 1 
        9 17590 1 1  37 VAL CA   C  9.212 -38.525 -17.219 1.00 . A A .  37 VAL CA   1 1 
        9 17591 1 1  37 VAL CB   C  9.426 -39.811 -18.040 1.00 . A A .  37 VAL CB   1 1 
        9 17592 1 1  37 VAL CG1  C  8.295 -40.001 -19.039 1.00 . A A .  37 VAL CG1  1 1 
        9 17593 1 1  37 VAL CG2  C 10.772 -39.772 -18.747 1.00 . A A .  37 VAL CG2  1 1 
        9 17594 1 1  37 VAL H    H  7.351 -39.331 -16.613 1.00 . A A .  37 VAL H    1 1 
        9 17595 1 1  37 VAL HA   H 10.006 -38.453 -16.489 1.00 . A A .  37 VAL HA   1 1 
        9 17596 1 1  37 VAL HB   H  9.423 -40.652 -17.362 1.00 . A A .  37 VAL HB   1 1 
        9 17597 1 1  37 VAL HG11 H  7.881 -40.992 -18.928 1.00 . A A .  37 VAL HG11 1 1 
        9 17598 1 1  37 VAL HG12 H  7.525 -39.265 -18.856 1.00 . A A .  37 VAL HG12 1 1 
        9 17599 1 1  37 VAL HG13 H  8.677 -39.881 -20.042 1.00 . A A .  37 VAL HG13 1 1 
        9 17600 1 1  37 VAL HG21 H 11.561 -39.668 -18.017 1.00 . A A .  37 VAL HG21 1 1 
        9 17601 1 1  37 VAL HG22 H 10.913 -40.689 -19.301 1.00 . A A .  37 VAL HG22 1 1 
        9 17602 1 1  37 VAL HG23 H 10.798 -38.933 -19.428 1.00 . A A .  37 VAL HG23 1 1 
        9 17603 1 1  37 VAL N    N  7.943 -38.558 -16.502 1.00 . A A .  37 VAL N    1 1 
        9 17604 1 1  37 VAL O    O 10.363 -36.780 -18.399 1.00 . A A .  37 VAL O    1 1 
        9 17605 1 1  38 VAL C    C  8.069 -34.451 -18.797 1.00 . A A .  38 VAL C    1 1 
        9 17606 1 1  38 VAL CA   C  8.066 -35.765 -19.570 1.00 . A A .  38 VAL CA   1 1 
        9 17607 1 1  38 VAL CB   C  6.807 -35.824 -20.455 1.00 . A A .  38 VAL CB   1 1 
        9 17608 1 1  38 VAL CG1  C  6.931 -36.934 -21.488 1.00 . A A .  38 VAL CG1  1 1 
        9 17609 1 1  38 VAL CG2  C  5.563 -36.016 -19.601 1.00 . A A .  38 VAL CG2  1 1 
        9 17610 1 1  38 VAL H    H  7.307 -37.379 -18.431 1.00 . A A .  38 VAL H    1 1 
        9 17611 1 1  38 VAL HA   H  8.934 -35.796 -20.212 1.00 . A A .  38 VAL HA   1 1 
        9 17612 1 1  38 VAL HB   H  6.716 -34.884 -20.980 1.00 . A A .  38 VAL HB   1 1 
        9 17613 1 1  38 VAL HG11 H  7.739 -37.595 -21.209 1.00 . A A .  38 VAL HG11 1 1 
        9 17614 1 1  38 VAL HG12 H  6.007 -37.491 -21.531 1.00 . A A .  38 VAL HG12 1 1 
        9 17615 1 1  38 VAL HG13 H  7.138 -36.503 -22.456 1.00 . A A .  38 VAL HG13 1 1 
        9 17616 1 1  38 VAL HG21 H  4.687 -35.759 -20.176 1.00 . A A .  38 VAL HG21 1 1 
        9 17617 1 1  38 VAL HG22 H  5.499 -37.048 -19.288 1.00 . A A .  38 VAL HG22 1 1 
        9 17618 1 1  38 VAL HG23 H  5.622 -35.379 -18.730 1.00 . A A .  38 VAL HG23 1 1 
        9 17619 1 1  38 VAL N    N  8.133 -36.907 -18.665 1.00 . A A .  38 VAL N    1 1 
        9 17620 1 1  38 VAL O    O  8.368 -33.393 -19.352 1.00 . A A .  38 VAL O    1 1 
        9 17621 1 1  39 VAL C    C  9.046 -33.117 -15.979 1.00 . A A .  39 VAL C    1 1 
        9 17622 1 1  39 VAL CA   C  7.702 -33.341 -16.662 1.00 . A A .  39 VAL CA   1 1 
        9 17623 1 1  39 VAL CB   C  6.605 -33.454 -15.587 1.00 . A A .  39 VAL CB   1 1 
        9 17624 1 1  39 VAL CG1  C  6.611 -32.228 -14.687 1.00 . A A .  39 VAL CG1  1 1 
        9 17625 1 1  39 VAL CG2  C  5.242 -33.644 -16.235 1.00 . A A .  39 VAL CG2  1 1 
        9 17626 1 1  39 VAL H    H  7.508 -35.397 -17.128 1.00 . A A .  39 VAL H    1 1 
        9 17627 1 1  39 VAL HA   H  7.479 -32.488 -17.286 1.00 . A A .  39 VAL HA   1 1 
        9 17628 1 1  39 VAL HB   H  6.814 -34.321 -14.977 1.00 . A A .  39 VAL HB   1 1 
        9 17629 1 1  39 VAL HG11 H  5.685 -32.184 -14.133 1.00 . A A .  39 VAL HG11 1 1 
        9 17630 1 1  39 VAL HG12 H  7.441 -32.289 -13.999 1.00 . A A .  39 VAL HG12 1 1 
        9 17631 1 1  39 VAL HG13 H  6.709 -31.338 -15.292 1.00 . A A .  39 VAL HG13 1 1 
        9 17632 1 1  39 VAL HG21 H  4.698 -34.416 -15.712 1.00 . A A .  39 VAL HG21 1 1 
        9 17633 1 1  39 VAL HG22 H  4.689 -32.717 -16.186 1.00 . A A .  39 VAL HG22 1 1 
        9 17634 1 1  39 VAL HG23 H  5.371 -33.932 -17.268 1.00 . A A .  39 VAL HG23 1 1 
        9 17635 1 1  39 VAL N    N  7.736 -34.525 -17.513 1.00 . A A .  39 VAL N    1 1 
        9 17636 1 1  39 VAL O    O  9.466 -31.979 -15.769 1.00 . A A .  39 VAL O    1 1 
        9 17637 1 1  40 VAL C    C 11.970 -33.225 -15.744 1.00 . A A .  40 VAL C    1 1 
        9 17638 1 1  40 VAL CA   C 11.017 -34.134 -14.976 1.00 . A A .  40 VAL CA   1 1 
        9 17639 1 1  40 VAL CB   C 11.658 -35.527 -14.834 1.00 . A A .  40 VAL CB   1 1 
        9 17640 1 1  40 VAL CG1  C 13.027 -35.422 -14.180 1.00 . A A .  40 VAL CG1  1 1 
        9 17641 1 1  40 VAL CG2  C 10.748 -36.453 -14.039 1.00 . A A .  40 VAL CG2  1 1 
        9 17642 1 1  40 VAL H    H  9.332 -35.090 -15.828 1.00 . A A .  40 VAL H    1 1 
        9 17643 1 1  40 VAL HA   H 10.867 -33.727 -13.986 1.00 . A A .  40 VAL HA   1 1 
        9 17644 1 1  40 VAL HB   H 11.786 -35.945 -15.821 1.00 . A A .  40 VAL HB   1 1 
        9 17645 1 1  40 VAL HG11 H 13.019 -34.619 -13.457 1.00 . A A .  40 VAL HG11 1 1 
        9 17646 1 1  40 VAL HG12 H 13.263 -36.352 -13.685 1.00 . A A .  40 VAL HG12 1 1 
        9 17647 1 1  40 VAL HG13 H 13.771 -35.217 -14.935 1.00 . A A .  40 VAL HG13 1 1 
        9 17648 1 1  40 VAL HG21 H 10.579 -37.360 -14.599 1.00 . A A .  40 VAL HG21 1 1 
        9 17649 1 1  40 VAL HG22 H 11.216 -36.693 -13.096 1.00 . A A .  40 VAL HG22 1 1 
        9 17650 1 1  40 VAL HG23 H  9.804 -35.961 -13.857 1.00 . A A .  40 VAL HG23 1 1 
        9 17651 1 1  40 VAL N    N  9.719 -34.211 -15.634 1.00 . A A .  40 VAL N    1 1 
        9 17652 1 1  40 VAL O    O 12.860 -32.605 -15.161 1.00 . A A .  40 VAL O    1 1 
        9 17653 1 1  41 LYS C    C 12.345 -30.834 -17.656 1.00 . A A .  41 LYS C    1 1 
        9 17654 1 1  41 LYS CA   C 12.617 -32.314 -17.907 1.00 . A A .  41 LYS CA   1 1 
        9 17655 1 1  41 LYS CB   C 12.375 -32.645 -19.381 1.00 . A A .  41 LYS CB   1 1 
        9 17656 1 1  41 LYS CD   C 13.822 -34.568 -20.102 1.00 . A A .  41 LYS CD   1 1 
        9 17657 1 1  41 LYS CE   C 14.032 -35.081 -18.686 1.00 . A A .  41 LYS CE   1 1 
        9 17658 1 1  41 LYS CG   C 13.632 -33.061 -20.126 1.00 . A A .  41 LYS CG   1 1 
        9 17659 1 1  41 LYS H    H 11.050 -33.667 -17.463 1.00 . A A .  41 LYS H    1 1 
        9 17660 1 1  41 LYS HA   H 13.648 -32.524 -17.664 1.00 . A A .  41 LYS HA   1 1 
        9 17661 1 1  41 LYS HB2  H 11.661 -33.453 -19.443 1.00 . A A .  41 LYS HB2  1 1 
        9 17662 1 1  41 LYS HB3  H 11.963 -31.774 -19.870 1.00 . A A .  41 LYS HB3  1 1 
        9 17663 1 1  41 LYS HD2  H 12.943 -35.039 -20.517 1.00 . A A .  41 LYS HD2  1 1 
        9 17664 1 1  41 LYS HD3  H 14.685 -34.823 -20.700 1.00 . A A .  41 LYS HD3  1 1 
        9 17665 1 1  41 LYS HE2  H 14.561 -34.330 -18.120 1.00 . A A .  41 LYS HE2  1 1 
        9 17666 1 1  41 LYS HE3  H 13.067 -35.259 -18.235 1.00 . A A .  41 LYS HE3  1 1 
        9 17667 1 1  41 LYS HG2  H 13.556 -32.734 -21.152 1.00 . A A .  41 LYS HG2  1 1 
        9 17668 1 1  41 LYS HG3  H 14.487 -32.592 -19.659 1.00 . A A .  41 LYS HG3  1 1 
        9 17669 1 1  41 LYS HZ1  H 14.177 -37.165 -18.641 1.00 . A A .  41 LYS HZ1  1 1 
        9 17670 1 1  41 LYS HZ2  H 15.430 -36.373 -17.825 1.00 . A A .  41 LYS HZ2  1 1 
        9 17671 1 1  41 LYS HZ3  H 15.413 -36.411 -19.516 1.00 . A A .  41 LYS HZ3  1 1 
        9 17672 1 1  41 LYS N    N 11.777 -33.149 -17.056 1.00 . A A .  41 LYS N    1 1 
        9 17673 1 1  41 LYS NZ   N 14.817 -36.346 -18.666 1.00 . A A .  41 LYS NZ   1 1 
        9 17674 1 1  41 LYS O    O 13.271 -30.028 -17.575 1.00 . A A .  41 LYS O    1 1 
        9 17675 1 1  42 ASN C    C 11.078 -28.660 -15.886 1.00 . A A .  42 ASN C    1 1 
        9 17676 1 1  42 ASN CA   C 10.675 -29.101 -17.290 1.00 . A A .  42 ASN CA   1 1 
        9 17677 1 1  42 ASN CB   C  9.165 -28.939 -17.474 1.00 . A A .  42 ASN CB   1 1 
        9 17678 1 1  42 ASN CG   C  8.656 -29.643 -18.717 1.00 . A A .  42 ASN CG   1 1 
        9 17679 1 1  42 ASN H    H 10.375 -31.173 -17.607 1.00 . A A .  42 ASN H    1 1 
        9 17680 1 1  42 ASN HA   H 11.186 -28.480 -18.010 1.00 . A A .  42 ASN HA   1 1 
        9 17681 1 1  42 ASN HB2  H  8.657 -29.354 -16.616 1.00 . A A .  42 ASN HB2  1 1 
        9 17682 1 1  42 ASN HB3  H  8.929 -27.889 -17.555 1.00 . A A .  42 ASN HB3  1 1 
        9 17683 1 1  42 ASN HD21 H  6.925 -30.031 -17.818 1.00 . A A .  42 ASN HD21 1 1 
        9 17684 1 1  42 ASN HD22 H  7.073 -30.603 -19.442 1.00 . A A .  42 ASN HD22 1 1 
        9 17685 1 1  42 ASN N    N 11.069 -30.485 -17.533 1.00 . A A .  42 ASN N    1 1 
        9 17686 1 1  42 ASN ND2  N  7.427 -30.142 -18.653 1.00 . A A .  42 ASN ND2  1 1 
        9 17687 1 1  42 ASN O    O 11.302 -27.475 -15.636 1.00 . A A .  42 ASN O    1 1 
        9 17688 1 1  42 ASN OD1  O  9.359 -29.735 -19.724 1.00 . A A .  42 ASN OD1  1 1 
        9 17689 1 1  43 VAL C    C 13.060 -29.307 -13.432 1.00 . A A .  43 VAL C    1 1 
        9 17690 1 1  43 VAL CA   C 11.544 -29.332 -13.593 1.00 . A A .  43 VAL CA   1 1 
        9 17691 1 1  43 VAL CB   C 10.952 -30.370 -12.621 1.00 . A A .  43 VAL CB   1 1 
        9 17692 1 1  43 VAL CG1  C 11.366 -30.058 -11.191 1.00 . A A .  43 VAL CG1  1 1 
        9 17693 1 1  43 VAL CG2  C  9.437 -30.415 -12.748 1.00 . A A .  43 VAL CG2  1 1 
        9 17694 1 1  43 VAL H    H 10.976 -30.546 -15.231 1.00 . A A .  43 VAL H    1 1 
        9 17695 1 1  43 VAL HA   H 11.148 -28.361 -13.335 1.00 . A A .  43 VAL HA   1 1 
        9 17696 1 1  43 VAL HB   H 11.343 -31.342 -12.882 1.00 . A A .  43 VAL HB   1 1 
        9 17697 1 1  43 VAL HG11 H 10.776 -30.652 -10.508 1.00 . A A .  43 VAL HG11 1 1 
        9 17698 1 1  43 VAL HG12 H 12.413 -30.290 -11.060 1.00 . A A .  43 VAL HG12 1 1 
        9 17699 1 1  43 VAL HG13 H 11.202 -29.010 -10.989 1.00 . A A .  43 VAL HG13 1 1 
        9 17700 1 1  43 VAL HG21 H  9.128 -29.823 -13.597 1.00 . A A .  43 VAL HG21 1 1 
        9 17701 1 1  43 VAL HG22 H  9.118 -31.437 -12.886 1.00 . A A .  43 VAL HG22 1 1 
        9 17702 1 1  43 VAL HG23 H  8.988 -30.016 -11.850 1.00 . A A .  43 VAL HG23 1 1 
        9 17703 1 1  43 VAL N    N 11.167 -29.621 -14.972 1.00 . A A .  43 VAL N    1 1 
        9 17704 1 1  43 VAL O    O 13.583 -28.730 -12.480 1.00 . A A .  43 VAL O    1 1 
        9 17705 1 1  44 GLY C    C 15.854 -29.067 -15.342 1.00 . A A .  44 GLY C    1 1 
        9 17706 1 1  44 GLY CA   C 15.210 -29.975 -14.314 1.00 . A A .  44 GLY CA   1 1 
        9 17707 1 1  44 GLY H    H 13.288 -30.380 -15.107 1.00 . A A .  44 GLY H    1 1 
        9 17708 1 1  44 GLY HA2  H 15.529 -29.670 -13.329 1.00 . A A .  44 GLY HA2  1 1 
        9 17709 1 1  44 GLY HA3  H 15.539 -30.989 -14.490 1.00 . A A .  44 GLY HA3  1 1 
        9 17710 1 1  44 GLY N    N 13.760 -29.937 -14.370 1.00 . A A .  44 GLY N    1 1 
        9 17711 1 1  44 GLY O    O 17.076 -28.913 -15.368 1.00 . A A .  44 GLY O    1 1 
        9 17712 1 1  45 LEU C    C 15.585 -26.128 -16.726 1.00 . A A .  45 LEU C    1 1 
        9 17713 1 1  45 LEU CA   C 15.528 -27.566 -17.231 1.00 . A A .  45 LEU CA   1 1 
        9 17714 1 1  45 LEU CB   C 14.638 -27.648 -18.473 1.00 . A A .  45 LEU CB   1 1 
        9 17715 1 1  45 LEU CD1  C 13.825 -29.025 -20.403 1.00 . A A .  45 LEU CD1  1 1 
        9 17716 1 1  45 LEU CD2  C 16.215 -28.296 -20.310 1.00 . A A .  45 LEU CD2  1 1 
        9 17717 1 1  45 LEU CG   C 15.006 -28.726 -19.493 1.00 . A A .  45 LEU CG   1 1 
        9 17718 1 1  45 LEU H    H 14.068 -28.625 -16.124 1.00 . A A .  45 LEU H    1 1 
        9 17719 1 1  45 LEU HA   H 16.527 -27.883 -17.493 1.00 . A A .  45 LEU HA   1 1 
        9 17720 1 1  45 LEU HB2  H 13.628 -27.836 -18.143 1.00 . A A .  45 LEU HB2  1 1 
        9 17721 1 1  45 LEU HB3  H 14.680 -26.690 -18.972 1.00 . A A .  45 LEU HB3  1 1 
        9 17722 1 1  45 LEU HD11 H 12.905 -28.828 -19.874 1.00 . A A .  45 LEU HD11 1 1 
        9 17723 1 1  45 LEU HD12 H 13.854 -30.063 -20.700 1.00 . A A .  45 LEU HD12 1 1 
        9 17724 1 1  45 LEU HD13 H 13.878 -28.398 -21.281 1.00 . A A .  45 LEU HD13 1 1 
        9 17725 1 1  45 LEU HD21 H 15.891 -27.962 -21.285 1.00 . A A .  45 LEU HD21 1 1 
        9 17726 1 1  45 LEU HD22 H 16.890 -29.132 -20.422 1.00 . A A .  45 LEU HD22 1 1 
        9 17727 1 1  45 LEU HD23 H 16.724 -27.488 -19.803 1.00 . A A .  45 LEU HD23 1 1 
        9 17728 1 1  45 LEU HG   H 15.262 -29.636 -18.969 1.00 . A A .  45 LEU HG   1 1 
        9 17729 1 1  45 LEU N    N 15.032 -28.464 -16.194 1.00 . A A .  45 LEU N    1 1 
        9 17730 1 1  45 LEU O    O 16.345 -25.307 -17.240 1.00 . A A .  45 LEU O    1 1 
        9 17731 1 1  46 THR C    C 16.036 -24.164 -14.414 1.00 . A A .  46 THR C    1 1 
        9 17732 1 1  46 THR CA   C 14.735 -24.492 -15.137 1.00 . A A .  46 THR CA   1 1 
        9 17733 1 1  46 THR CB   C 13.561 -24.340 -14.152 1.00 . A A .  46 THR CB   1 1 
        9 17734 1 1  46 THR CG2  C 13.321 -22.876 -13.816 1.00 . A A .  46 THR CG2  1 1 
        9 17735 1 1  46 THR H    H 14.194 -26.527 -15.347 1.00 . A A .  46 THR H    1 1 
        9 17736 1 1  46 THR HA   H 14.595 -23.786 -15.943 1.00 . A A .  46 THR HA   1 1 
        9 17737 1 1  46 THR HB   H 13.805 -24.868 -13.241 1.00 . A A .  46 THR HB   1 1 
        9 17738 1 1  46 THR HG1  H 12.365 -24.758 -15.664 1.00 . A A .  46 THR HG1  1 1 
        9 17739 1 1  46 THR HG21 H 12.587 -22.804 -13.028 1.00 . A A .  46 THR HG21 1 1 
        9 17740 1 1  46 THR HG22 H 12.959 -22.360 -14.693 1.00 . A A .  46 THR HG22 1 1 
        9 17741 1 1  46 THR HG23 H 14.247 -22.426 -13.489 1.00 . A A .  46 THR HG23 1 1 
        9 17742 1 1  46 THR N    N 14.776 -25.830 -15.714 1.00 . A A .  46 THR N    1 1 
        9 17743 1 1  46 THR O    O 16.597 -23.080 -14.584 1.00 . A A .  46 THR O    1 1 
        9 17744 1 1  46 THR OG1  O 12.373 -24.907 -14.715 1.00 . A A .  46 THR OG1  1 1 
        9 17745 1 1  47 LEU C    C 18.930 -24.701 -13.800 1.00 . A A .  47 LEU C    1 1 
        9 17746 1 1  47 LEU CA   C 17.750 -24.918 -12.858 1.00 . A A .  47 LEU CA   1 1 
        9 17747 1 1  47 LEU CB   C 18.015 -26.127 -11.960 1.00 . A A .  47 LEU CB   1 1 
        9 17748 1 1  47 LEU CD1  C 19.299 -28.018 -12.990 1.00 . A A .  47 LEU CD1  1 1 
        9 17749 1 1  47 LEU CD2  C 17.188 -28.483 -11.730 1.00 . A A .  47 LEU CD2  1 1 
        9 17750 1 1  47 LEU CG   C 17.915 -27.497 -12.633 1.00 . A A .  47 LEU CG   1 1 
        9 17751 1 1  47 LEU H    H 16.022 -25.948 -13.513 1.00 . A A .  47 LEU H    1 1 
        9 17752 1 1  47 LEU HA   H 17.633 -24.040 -12.240 1.00 . A A .  47 LEU HA   1 1 
        9 17753 1 1  47 LEU HB2  H 19.011 -26.029 -11.558 1.00 . A A .  47 LEU HB2  1 1 
        9 17754 1 1  47 LEU HB3  H 17.298 -26.102 -11.152 1.00 . A A .  47 LEU HB3  1 1 
        9 17755 1 1  47 LEU HD11 H 19.662 -28.649 -12.193 1.00 . A A .  47 LEU HD11 1 1 
        9 17756 1 1  47 LEU HD12 H 19.973 -27.186 -13.126 1.00 . A A .  47 LEU HD12 1 1 
        9 17757 1 1  47 LEU HD13 H 19.243 -28.589 -13.905 1.00 . A A .  47 LEU HD13 1 1 
        9 17758 1 1  47 LEU HD21 H 16.133 -28.256 -11.725 1.00 . A A .  47 LEU HD21 1 1 
        9 17759 1 1  47 LEU HD22 H 17.578 -28.405 -10.726 1.00 . A A .  47 LEU HD22 1 1 
        9 17760 1 1  47 LEU HD23 H 17.340 -29.487 -12.098 1.00 . A A .  47 LEU HD23 1 1 
        9 17761 1 1  47 LEU HG   H 17.349 -27.401 -13.549 1.00 . A A .  47 LEU HG   1 1 
        9 17762 1 1  47 LEU N    N 16.513 -25.106 -13.608 1.00 . A A .  47 LEU N    1 1 
        9 17763 1 1  47 LEU O    O 19.703 -23.757 -13.637 1.00 . A A .  47 LEU O    1 1 
        9 17764 1 1  48 ARG C    C 19.976 -24.256 -16.644 1.00 . A A .  48 ARG C    1 1 
        9 17765 1 1  48 ARG CA   C 20.146 -25.486 -15.757 1.00 . A A .  48 ARG CA   1 1 
        9 17766 1 1  48 ARG CB   C 20.199 -26.748 -16.620 1.00 . A A .  48 ARG CB   1 1 
        9 17767 1 1  48 ARG CD   C 19.166 -28.110 -18.462 1.00 . A A .  48 ARG CD   1 1 
        9 17768 1 1  48 ARG CG   C 19.103 -26.813 -17.672 1.00 . A A .  48 ARG CG   1 1 
        9 17769 1 1  48 ARG CZ   C 20.245 -28.925 -20.516 1.00 . A A .  48 ARG CZ   1 1 
        9 17770 1 1  48 ARG H    H 18.413 -26.313 -14.866 1.00 . A A .  48 ARG H    1 1 
        9 17771 1 1  48 ARG HA   H 21.072 -25.395 -15.210 1.00 . A A .  48 ARG HA   1 1 
        9 17772 1 1  48 ARG HB2  H 21.154 -26.785 -17.125 1.00 . A A .  48 ARG HB2  1 1 
        9 17773 1 1  48 ARG HB3  H 20.105 -27.612 -15.980 1.00 . A A .  48 ARG HB3  1 1 
        9 17774 1 1  48 ARG HD2  H 19.741 -28.831 -17.900 1.00 . A A .  48 ARG HD2  1 1 
        9 17775 1 1  48 ARG HD3  H 18.162 -28.481 -18.601 1.00 . A A .  48 ARG HD3  1 1 
        9 17776 1 1  48 ARG HE   H 19.869 -27.009 -20.108 1.00 . A A .  48 ARG HE   1 1 
        9 17777 1 1  48 ARG HG2  H 18.143 -26.749 -17.182 1.00 . A A .  48 ARG HG2  1 1 
        9 17778 1 1  48 ARG HG3  H 19.219 -25.981 -18.351 1.00 . A A .  48 ARG HG3  1 1 
        9 17779 1 1  48 ARG HH11 H 19.731 -30.366 -19.197 1.00 . A A .  48 ARG HH11 1 1 
        9 17780 1 1  48 ARG HH12 H 20.492 -30.926 -20.649 1.00 . A A .  48 ARG HH12 1 1 
        9 17781 1 1  48 ARG HH21 H 20.872 -27.734 -22.025 1.00 . A A .  48 ARG HH21 1 1 
        9 17782 1 1  48 ARG HH22 H 21.141 -29.429 -22.256 1.00 . A A .  48 ARG HH22 1 1 
        9 17783 1 1  48 ARG N    N 19.061 -25.581 -14.788 1.00 . A A .  48 ARG N    1 1 
        9 17784 1 1  48 ARG NE   N 19.788 -27.925 -19.771 1.00 . A A .  48 ARG NE   1 1 
        9 17785 1 1  48 ARG NH1  N 20.149 -30.175 -20.085 1.00 . A A .  48 ARG NH1  1 1 
        9 17786 1 1  48 ARG NH2  N 20.798 -28.675 -21.696 1.00 . A A .  48 ARG NH2  1 1 
        9 17787 1 1  48 ARG O    O 20.891 -23.871 -17.372 1.00 . A A .  48 ARG O    1 1 
        9 17788 1 1  49 LYS C    C 18.724 -21.188 -16.559 1.00 . A A .  49 LYS C    1 1 
        9 17789 1 1  49 LYS CA   C 18.506 -22.458 -17.375 1.00 . A A .  49 LYS CA   1 1 
        9 17790 1 1  49 LYS CB   C 17.066 -22.506 -17.890 1.00 . A A .  49 LYS CB   1 1 
        9 17791 1 1  49 LYS CD   C 15.426 -21.562 -19.542 1.00 . A A .  49 LYS CD   1 1 
        9 17792 1 1  49 LYS CE   C 14.170 -21.459 -18.691 1.00 . A A .  49 LYS CE   1 1 
        9 17793 1 1  49 LYS CG   C 16.678 -21.296 -18.723 1.00 . A A .  49 LYS CG   1 1 
        9 17794 1 1  49 LYS H    H 18.108 -24.000 -15.980 1.00 . A A .  49 LYS H    1 1 
        9 17795 1 1  49 LYS HA   H 19.181 -22.450 -18.218 1.00 . A A .  49 LYS HA   1 1 
        9 17796 1 1  49 LYS HB2  H 16.942 -23.390 -18.498 1.00 . A A .  49 LYS HB2  1 1 
        9 17797 1 1  49 LYS HB3  H 16.396 -22.564 -17.044 1.00 . A A .  49 LYS HB3  1 1 
        9 17798 1 1  49 LYS HD2  H 15.367 -20.836 -20.340 1.00 . A A .  49 LYS HD2  1 1 
        9 17799 1 1  49 LYS HD3  H 15.485 -22.557 -19.962 1.00 . A A .  49 LYS HD3  1 1 
        9 17800 1 1  49 LYS HE2  H 14.009 -22.403 -18.193 1.00 . A A .  49 LYS HE2  1 1 
        9 17801 1 1  49 LYS HE3  H 14.314 -20.683 -17.953 1.00 . A A .  49 LYS HE3  1 1 
        9 17802 1 1  49 LYS HG2  H 16.492 -20.461 -18.064 1.00 . A A .  49 LYS HG2  1 1 
        9 17803 1 1  49 LYS HG3  H 17.491 -21.055 -19.392 1.00 . A A .  49 LYS HG3  1 1 
        9 17804 1 1  49 LYS HZ1  H 12.195 -20.811 -18.896 1.00 . A A .  49 LYS HZ1  1 1 
        9 17805 1 1  49 LYS HZ2  H 12.657 -21.973 -20.035 1.00 . A A .  49 LYS HZ2  1 1 
        9 17806 1 1  49 LYS HZ3  H 13.196 -20.378 -20.190 1.00 . A A .  49 LYS HZ3  1 1 
        9 17807 1 1  49 LYS N    N 18.798 -23.645 -16.579 1.00 . A A .  49 LYS N    1 1 
        9 17808 1 1  49 LYS NZ   N 12.970 -21.132 -19.510 1.00 . A A .  49 LYS NZ   1 1 
        9 17809 1 1  49 LYS O    O 19.020 -20.127 -17.110 1.00 . A A .  49 LYS O    1 1 
        9 17810 1 1  50 LEU C    C 20.180 -20.131 -13.794 1.00 . A A .  50 LEU C    1 1 
        9 17811 1 1  50 LEU CA   C 18.760 -20.165 -14.351 1.00 . A A .  50 LEU CA   1 1 
        9 17812 1 1  50 LEU CB   C 17.752 -20.225 -13.202 1.00 . A A .  50 LEU CB   1 1 
        9 17813 1 1  50 LEU CD1  C 18.939 -20.381 -11.000 1.00 . A A .  50 LEU CD1  1 1 
        9 17814 1 1  50 LEU CD2  C 16.866 -21.724 -11.398 1.00 . A A .  50 LEU CD2  1 1 
        9 17815 1 1  50 LEU CG   C 18.120 -21.139 -12.033 1.00 . A A .  50 LEU CG   1 1 
        9 17816 1 1  50 LEU H    H 18.341 -22.175 -14.863 1.00 . A A .  50 LEU H    1 1 
        9 17817 1 1  50 LEU HA   H 18.589 -19.265 -14.923 1.00 . A A .  50 LEU HA   1 1 
        9 17818 1 1  50 LEU HB2  H 17.632 -19.225 -12.815 1.00 . A A .  50 LEU HB2  1 1 
        9 17819 1 1  50 LEU HB3  H 16.810 -20.568 -13.608 1.00 . A A .  50 LEU HB3  1 1 
        9 17820 1 1  50 LEU HD11 H 19.840 -20.933 -10.779 1.00 . A A .  50 LEU HD11 1 1 
        9 17821 1 1  50 LEU HD12 H 18.358 -20.263 -10.097 1.00 . A A .  50 LEU HD12 1 1 
        9 17822 1 1  50 LEU HD13 H 19.198 -19.408 -11.390 1.00 . A A .  50 LEU HD13 1 1 
        9 17823 1 1  50 LEU HD21 H 16.435 -22.458 -12.063 1.00 . A A .  50 LEU HD21 1 1 
        9 17824 1 1  50 LEU HD22 H 16.151 -20.934 -11.221 1.00 . A A .  50 LEU HD22 1 1 
        9 17825 1 1  50 LEU HD23 H 17.124 -22.193 -10.460 1.00 . A A .  50 LEU HD23 1 1 
        9 17826 1 1  50 LEU HG   H 18.723 -21.958 -12.401 1.00 . A A .  50 LEU HG   1 1 
        9 17827 1 1  50 LEU N    N 18.578 -21.304 -15.244 1.00 . A A .  50 LEU N    1 1 
        9 17828 1 1  50 LEU O    O 20.657 -19.088 -13.347 1.00 . A A .  50 LEU O    1 1 
        9 17829 1 1  51 ILE C    C 23.122 -20.349 -13.998 1.00 . A A .  51 ILE C    1 1 
        9 17830 1 1  51 ILE CA   C 22.217 -21.378 -13.330 1.00 . A A .  51 ILE CA   1 1 
        9 17831 1 1  51 ILE CB   C 22.799 -22.785 -13.562 1.00 . A A .  51 ILE CB   1 1 
        9 17832 1 1  51 ILE CD1  C 22.241 -25.180 -12.904 1.00 . A A .  51 ILE CD1  1 1 
        9 17833 1 1  51 ILE CG1  C 22.341 -23.738 -12.456 1.00 . A A .  51 ILE CG1  1 1 
        9 17834 1 1  51 ILE CG2  C 24.318 -22.726 -13.624 1.00 . A A .  51 ILE CG2  1 1 
        9 17835 1 1  51 ILE H    H 20.416 -22.075 -14.196 1.00 . A A .  51 ILE H    1 1 
        9 17836 1 1  51 ILE HA   H 22.198 -21.189 -12.266 1.00 . A A .  51 ILE HA   1 1 
        9 17837 1 1  51 ILE HB   H 22.437 -23.147 -14.512 1.00 . A A .  51 ILE HB   1 1 
        9 17838 1 1  51 ILE HD11 H 22.638 -25.825 -12.133 1.00 . A A .  51 ILE HD11 1 1 
        9 17839 1 1  51 ILE HD12 H 21.206 -25.430 -13.084 1.00 . A A .  51 ILE HD12 1 1 
        9 17840 1 1  51 ILE HD13 H 22.808 -25.315 -13.813 1.00 . A A .  51 ILE HD13 1 1 
        9 17841 1 1  51 ILE HG12 H 23.043 -23.694 -11.638 1.00 . A A .  51 ILE HG12 1 1 
        9 17842 1 1  51 ILE HG13 H 21.367 -23.430 -12.106 1.00 . A A .  51 ILE HG13 1 1 
        9 17843 1 1  51 ILE HG21 H 24.689 -22.143 -12.794 1.00 . A A .  51 ILE HG21 1 1 
        9 17844 1 1  51 ILE HG22 H 24.719 -23.727 -13.567 1.00 . A A .  51 ILE HG22 1 1 
        9 17845 1 1  51 ILE HG23 H 24.623 -22.268 -14.552 1.00 . A A .  51 ILE HG23 1 1 
        9 17846 1 1  51 ILE N    N 20.850 -21.278 -13.828 1.00 . A A .  51 ILE N    1 1 
        9 17847 1 1  51 ILE O    O 24.068 -19.850 -13.389 1.00 . A A .  51 ILE O    1 1 
        9 17848 1 1  52 GLY C    C 23.440 -17.654 -15.460 1.00 . A A .  52 GLY C    1 1 
        9 17849 1 1  52 GLY CA   C 23.620 -19.065 -15.985 1.00 . A A .  52 GLY CA   1 1 
        9 17850 1 1  52 GLY H    H 22.059 -20.464 -15.690 1.00 . A A .  52 GLY H    1 1 
        9 17851 1 1  52 GLY HA2  H 24.662 -19.337 -15.906 1.00 . A A .  52 GLY HA2  1 1 
        9 17852 1 1  52 GLY HA3  H 23.330 -19.089 -17.026 1.00 . A A .  52 GLY HA3  1 1 
        9 17853 1 1  52 GLY N    N 22.825 -20.034 -15.255 1.00 . A A .  52 GLY N    1 1 
        9 17854 1 1  52 GLY O    O 24.255 -16.773 -15.737 1.00 . A A .  52 GLY O    1 1 
        9 17855 1 1  53 SER C    C 23.012 -15.817 -12.970 1.00 . A A .  53 SER C    1 1 
        9 17856 1 1  53 SER CA   C 22.083 -16.123 -14.141 1.00 . A A .  53 SER CA   1 1 
        9 17857 1 1  53 SER CB   C 20.625 -16.048 -13.684 1.00 . A A .  53 SER CB   1 1 
        9 17858 1 1  53 SER H    H 21.758 -18.181 -14.517 1.00 . A A .  53 SER H    1 1 
        9 17859 1 1  53 SER HA   H 22.247 -15.390 -14.916 1.00 . A A .  53 SER HA   1 1 
        9 17860 1 1  53 SER HB2  H 20.505 -16.618 -12.776 1.00 . A A .  53 SER HB2  1 1 
        9 17861 1 1  53 SER HB3  H 20.362 -15.016 -13.499 1.00 . A A .  53 SER HB3  1 1 
        9 17862 1 1  53 SER HG   H 19.938 -16.153 -15.515 1.00 . A A .  53 SER HG   1 1 
        9 17863 1 1  53 SER N    N 22.370 -17.438 -14.702 1.00 . A A .  53 SER N    1 1 
        9 17864 1 1  53 SER O    O 23.330 -14.659 -12.701 1.00 . A A .  53 SER O    1 1 
        9 17865 1 1  53 SER OG   O 19.753 -16.571 -14.671 1.00 . A A .  53 SER OG   1 1 
        9 17866 1 1  54 VAL C    C 25.791 -16.925 -11.540 1.00 . A A .  54 VAL C    1 1 
        9 17867 1 1  54 VAL CA   C 24.337 -16.711 -11.134 1.00 . A A .  54 VAL CA   1 1 
        9 17868 1 1  54 VAL CB   C 23.980 -17.697 -10.005 1.00 . A A .  54 VAL CB   1 1 
        9 17869 1 1  54 VAL CG1  C 24.678 -17.303  -8.712 1.00 . A A .  54 VAL CG1  1 1 
        9 17870 1 1  54 VAL CG2  C 22.473 -17.760  -9.809 1.00 . A A .  54 VAL CG2  1 1 
        9 17871 1 1  54 VAL H    H 23.155 -17.764 -12.539 1.00 . A A .  54 VAL H    1 1 
        9 17872 1 1  54 VAL HA   H 24.223 -15.706 -10.755 1.00 . A A .  54 VAL HA   1 1 
        9 17873 1 1  54 VAL HB   H 24.327 -18.679 -10.290 1.00 . A A .  54 VAL HB   1 1 
        9 17874 1 1  54 VAL HG11 H 24.658 -18.136  -8.025 1.00 . A A .  54 VAL HG11 1 1 
        9 17875 1 1  54 VAL HG12 H 25.703 -17.034  -8.923 1.00 . A A .  54 VAL HG12 1 1 
        9 17876 1 1  54 VAL HG13 H 24.168 -16.460  -8.270 1.00 . A A .  54 VAL HG13 1 1 
        9 17877 1 1  54 VAL HG21 H 22.096 -18.688 -10.211 1.00 . A A .  54 VAL HG21 1 1 
        9 17878 1 1  54 VAL HG22 H 22.245 -17.703  -8.755 1.00 . A A .  54 VAL HG22 1 1 
        9 17879 1 1  54 VAL HG23 H 22.008 -16.930 -10.323 1.00 . A A .  54 VAL HG23 1 1 
        9 17880 1 1  54 VAL N    N 23.444 -16.866 -12.276 1.00 . A A .  54 VAL N    1 1 
        9 17881 1 1  54 VAL O    O 26.695 -16.274 -11.015 1.00 . A A .  54 VAL O    1 1 
        9 17882 1 1  55 ASP C    C 28.034 -16.880 -13.484 1.00 . A A .  55 ASP C    1 1 
        9 17883 1 1  55 ASP CA   C 27.353 -18.139 -12.957 1.00 . A A .  55 ASP CA   1 1 
        9 17884 1 1  55 ASP CB   C 27.302 -19.203 -14.054 1.00 . A A .  55 ASP CB   1 1 
        9 17885 1 1  55 ASP CG   C 28.573 -19.246 -14.879 1.00 . A A .  55 ASP CG   1 1 
        9 17886 1 1  55 ASP H    H 25.246 -18.325 -12.858 1.00 . A A .  55 ASP H    1 1 
        9 17887 1 1  55 ASP HA   H 27.924 -18.520 -12.124 1.00 . A A .  55 ASP HA   1 1 
        9 17888 1 1  55 ASP HB2  H 27.157 -20.173 -13.599 1.00 . A A .  55 ASP HB2  1 1 
        9 17889 1 1  55 ASP HB3  H 26.473 -18.992 -14.713 1.00 . A A .  55 ASP HB3  1 1 
        9 17890 1 1  55 ASP N    N 26.008 -17.840 -12.478 1.00 . A A .  55 ASP N    1 1 
        9 17891 1 1  55 ASP O    O 29.243 -16.705 -13.330 1.00 . A A .  55 ASP O    1 1 
        9 17892 1 1  55 ASP OD1  O 29.588 -19.772 -14.377 1.00 . A A .  55 ASP OD1  1 1 
        9 17893 1 1  55 ASP OD2  O 28.553 -18.753 -16.026 1.00 . A A .  55 ASP OD2  1 1 
        9 17894 1 1  56 ASP C    C 28.353 -13.881 -13.554 1.00 . A A .  56 ASP C    1 1 
        9 17895 1 1  56 ASP CA   C 27.779 -14.763 -14.658 1.00 . A A .  56 ASP CA   1 1 
        9 17896 1 1  56 ASP CB   C 26.683 -14.009 -15.413 1.00 . A A .  56 ASP CB   1 1 
        9 17897 1 1  56 ASP CG   C 27.235 -12.871 -16.249 1.00 . A A .  56 ASP CG   1 1 
        9 17898 1 1  56 ASP H    H 26.295 -16.202 -14.199 1.00 . A A .  56 ASP H    1 1 
        9 17899 1 1  56 ASP HA   H 28.570 -15.015 -15.348 1.00 . A A .  56 ASP HA   1 1 
        9 17900 1 1  56 ASP HB2  H 26.169 -14.696 -16.069 1.00 . A A .  56 ASP HB2  1 1 
        9 17901 1 1  56 ASP HB3  H 25.980 -13.602 -14.702 1.00 . A A .  56 ASP HB3  1 1 
        9 17902 1 1  56 ASP N    N 27.251 -16.006 -14.108 1.00 . A A .  56 ASP N    1 1 
        9 17903 1 1  56 ASP O    O 29.147 -12.976 -13.817 1.00 . A A .  56 ASP O    1 1 
        9 17904 1 1  56 ASP OD1  O 28.381 -12.989 -16.731 1.00 . A A .  56 ASP OD1  1 1 
        9 17905 1 1  56 ASP OD2  O 26.519 -11.862 -16.423 1.00 . A A .  56 ASP OD2  1 1 
        9 17906 1 1  57 LEU C    C 29.033 -14.293 -10.118 1.00 . A A .  57 LEU C    1 1 
        9 17907 1 1  57 LEU CA   C 28.420 -13.378 -11.173 1.00 . A A .  57 LEU CA   1 1 
        9 17908 1 1  57 LEU CB   C 27.269 -12.576 -10.563 1.00 . A A .  57 LEU CB   1 1 
        9 17909 1 1  57 LEU CD1  C 25.747 -11.785 -12.390 1.00 . A A .  57 LEU CD1  1 1 
        9 17910 1 1  57 LEU CD2  C 26.239 -10.294 -10.443 1.00 . A A .  57 LEU CD2  1 1 
        9 17911 1 1  57 LEU CG   C 26.793 -11.367 -11.369 1.00 . A A .  57 LEU CG   1 1 
        9 17912 1 1  57 LEU H    H 27.314 -14.882 -12.171 1.00 . A A .  57 LEU H    1 1 
        9 17913 1 1  57 LEU HA   H 29.178 -12.695 -11.525 1.00 . A A .  57 LEU HA   1 1 
        9 17914 1 1  57 LEU HB2  H 26.430 -13.243 -10.440 1.00 . A A .  57 LEU HB2  1 1 
        9 17915 1 1  57 LEU HB3  H 27.591 -12.223  -9.594 1.00 . A A .  57 LEU HB3  1 1 
        9 17916 1 1  57 LEU HD11 H 25.558 -12.844 -12.300 1.00 . A A .  57 LEU HD11 1 1 
        9 17917 1 1  57 LEU HD12 H 26.107 -11.567 -13.385 1.00 . A A .  57 LEU HD12 1 1 
        9 17918 1 1  57 LEU HD13 H 24.832 -11.239 -12.212 1.00 . A A .  57 LEU HD13 1 1 
        9 17919 1 1  57 LEU HD21 H 25.383  -9.826 -10.906 1.00 . A A .  57 LEU HD21 1 1 
        9 17920 1 1  57 LEU HD22 H 27.000  -9.550 -10.258 1.00 . A A .  57 LEU HD22 1 1 
        9 17921 1 1  57 LEU HD23 H 25.941 -10.745  -9.507 1.00 . A A .  57 LEU HD23 1 1 
        9 17922 1 1  57 LEU HG   H 27.633 -10.946 -11.905 1.00 . A A .  57 LEU HG   1 1 
        9 17923 1 1  57 LEU N    N 27.947 -14.149 -12.318 1.00 . A A .  57 LEU N    1 1 
        9 17924 1 1  57 LEU O    O 29.081 -13.949  -8.936 1.00 . A A .  57 LEU O    1 1 
        9 17925 1 1  58 LEU C    C 31.348 -15.826  -8.969 1.00 . A A .  58 LEU C    1 1 
        9 17926 1 1  58 LEU CA   C 30.116 -16.421  -9.645 1.00 . A A .  58 LEU CA   1 1 
        9 17927 1 1  58 LEU CB   C 30.501 -17.692 -10.403 1.00 . A A .  58 LEU CB   1 1 
        9 17928 1 1  58 LEU CD1  C 30.348 -20.173 -10.728 1.00 . A A .  58 LEU CD1  1 1 
        9 17929 1 1  58 LEU CD2  C 30.100 -19.196  -8.438 1.00 . A A .  58 LEU CD2  1 1 
        9 17930 1 1  58 LEU CG   C 29.842 -18.986  -9.923 1.00 . A A .  58 LEU CG   1 1 
        9 17931 1 1  58 LEU H    H 29.437 -15.674 -11.505 1.00 . A A .  58 LEU H    1 1 
        9 17932 1 1  58 LEU HA   H 29.390 -16.670  -8.886 1.00 . A A .  58 LEU HA   1 1 
        9 17933 1 1  58 LEU HB2  H 30.236 -17.551 -11.440 1.00 . A A .  58 LEU HB2  1 1 
        9 17934 1 1  58 LEU HB3  H 31.572 -17.814 -10.321 1.00 . A A .  58 LEU HB3  1 1 
        9 17935 1 1  58 LEU HD11 H 29.858 -20.191 -11.689 1.00 . A A .  58 LEU HD11 1 1 
        9 17936 1 1  58 LEU HD12 H 30.130 -21.087 -10.196 1.00 . A A .  58 LEU HD12 1 1 
        9 17937 1 1  58 LEU HD13 H 31.415 -20.084 -10.868 1.00 . A A .  58 LEU HD13 1 1 
        9 17938 1 1  58 LEU HD21 H 31.163 -19.269  -8.265 1.00 . A A .  58 LEU HD21 1 1 
        9 17939 1 1  58 LEU HD22 H 29.619 -20.108  -8.116 1.00 . A A .  58 LEU HD22 1 1 
        9 17940 1 1  58 LEU HD23 H 29.700 -18.361  -7.881 1.00 . A A .  58 LEU HD23 1 1 
        9 17941 1 1  58 LEU HG   H 28.773 -18.914 -10.071 1.00 . A A .  58 LEU HG   1 1 
        9 17942 1 1  58 LEU N    N 29.503 -15.457 -10.552 1.00 . A A .  58 LEU N    1 1 
        9 17943 1 1  58 LEU O    O 31.429 -15.728  -7.745 1.00 . A A .  58 LEU O    1 1 
        9 17944 1 1  59 PRO C    C 33.358 -13.434  -8.695 1.00 . A A .  59 PRO C    1 1 
        9 17945 1 1  59 PRO CA   C 33.575 -14.821  -9.289 1.00 . A A .  59 PRO CA   1 1 
        9 17946 1 1  59 PRO CB   C 34.451 -14.736 -10.542 1.00 . A A .  59 PRO CB   1 1 
        9 17947 1 1  59 PRO CD   C 32.303 -15.503 -11.255 1.00 . A A .  59 PRO CD   1 1 
        9 17948 1 1  59 PRO CG   C 33.487 -14.677 -11.676 1.00 . A A .  59 PRO CG   1 1 
        9 17949 1 1  59 PRO HA   H 34.053 -15.455  -8.556 1.00 . A A .  59 PRO HA   1 1 
        9 17950 1 1  59 PRO HB2  H 35.063 -13.845 -10.496 1.00 . A A .  59 PRO HB2  1 1 
        9 17951 1 1  59 PRO HB3  H 35.082 -15.610 -10.605 1.00 . A A .  59 PRO HB3  1 1 
        9 17952 1 1  59 PRO HD2  H 31.390 -15.082 -11.649 1.00 . A A .  59 PRO HD2  1 1 
        9 17953 1 1  59 PRO HD3  H 32.421 -16.525 -11.583 1.00 . A A .  59 PRO HD3  1 1 
        9 17954 1 1  59 PRO HG2  H 33.187 -13.654 -11.850 1.00 . A A .  59 PRO HG2  1 1 
        9 17955 1 1  59 PRO HG3  H 33.938 -15.094 -12.563 1.00 . A A .  59 PRO HG3  1 1 
        9 17956 1 1  59 PRO N    N 32.331 -15.417  -9.785 1.00 . A A .  59 PRO N    1 1 
        9 17957 1 1  59 PRO O    O 34.268 -12.850  -8.108 1.00 . A A .  59 PRO O    1 1 
        9 17958 1 1  60 SER C    C 31.796 -11.593  -6.808 1.00 . A A .  60 SER C    1 1 
        9 17959 1 1  60 SER CA   C 31.810 -11.591  -8.333 1.00 . A A .  60 SER CA   1 1 
        9 17960 1 1  60 SER CB   C 30.448 -11.142  -8.866 1.00 . A A .  60 SER CB   1 1 
        9 17961 1 1  60 SER H    H 31.462 -13.426  -9.330 1.00 . A A .  60 SER H    1 1 
        9 17962 1 1  60 SER HA   H 32.566 -10.899  -8.674 1.00 . A A .  60 SER HA   1 1 
        9 17963 1 1  60 SER HB2  H 29.678 -11.784  -8.466 1.00 . A A .  60 SER HB2  1 1 
        9 17964 1 1  60 SER HB3  H 30.262 -10.123  -8.558 1.00 . A A .  60 SER HB3  1 1 
        9 17965 1 1  60 SER HG   H 30.007 -10.405 -10.627 1.00 . A A .  60 SER HG   1 1 
        9 17966 1 1  60 SER N    N 32.146 -12.912  -8.852 1.00 . A A .  60 SER N    1 1 
        9 17967 1 1  60 SER O    O 31.810 -10.537  -6.173 1.00 . A A .  60 SER O    1 1 
        9 17968 1 1  60 SER OG   O 30.407 -11.206 -10.281 1.00 . A A .  60 SER OG   1 1 
        9 17969 1 1  61 LEU C    C 33.171 -13.054  -4.223 1.00 . A A .  61 LEU C    1 1 
        9 17970 1 1  61 LEU CA   C 31.754 -12.929  -4.773 1.00 . A A .  61 LEU CA   1 1 
        9 17971 1 1  61 LEU CB   C 30.928 -14.151  -4.369 1.00 . A A .  61 LEU CB   1 1 
        9 17972 1 1  61 LEU CD1  C 28.911 -12.700  -4.702 1.00 . A A .  61 LEU CD1  1 1 
        9 17973 1 1  61 LEU CD2  C 29.253 -14.712  -6.148 1.00 . A A .  61 LEU CD2  1 1 
        9 17974 1 1  61 LEU CG   C 29.450 -14.121  -4.760 1.00 . A A .  61 LEU CG   1 1 
        9 17975 1 1  61 LEU H    H 31.759 -13.592  -6.783 1.00 . A A .  61 LEU H    1 1 
        9 17976 1 1  61 LEU HA   H 31.297 -12.042  -4.358 1.00 . A A .  61 LEU HA   1 1 
        9 17977 1 1  61 LEU HB2  H 31.374 -15.018  -4.830 1.00 . A A .  61 LEU HB2  1 1 
        9 17978 1 1  61 LEU HB3  H 30.985 -14.247  -3.294 1.00 . A A .  61 LEU HB3  1 1 
        9 17979 1 1  61 LEU HD11 H 27.846 -12.712  -4.877 1.00 . A A .  61 LEU HD11 1 1 
        9 17980 1 1  61 LEU HD12 H 29.394 -12.101  -5.460 1.00 . A A .  61 LEU HD12 1 1 
        9 17981 1 1  61 LEU HD13 H 29.112 -12.278  -3.728 1.00 . A A .  61 LEU HD13 1 1 
        9 17982 1 1  61 LEU HD21 H 29.937 -14.243  -6.839 1.00 . A A .  61 LEU HD21 1 1 
        9 17983 1 1  61 LEU HD22 H 28.237 -14.539  -6.472 1.00 . A A .  61 LEU HD22 1 1 
        9 17984 1 1  61 LEU HD23 H 29.444 -15.775  -6.117 1.00 . A A .  61 LEU HD23 1 1 
        9 17985 1 1  61 LEU HG   H 28.886 -14.720  -4.057 1.00 . A A .  61 LEU HG   1 1 
        9 17986 1 1  61 LEU N    N 31.769 -12.786  -6.225 1.00 . A A .  61 LEU N    1 1 
        9 17987 1 1  61 LEU O    O 34.094 -13.490  -4.912 1.00 . A A .  61 LEU O    1 1 
        9 17988 1 1  62 PRO C    C 35.095 -14.161  -2.008 1.00 . A A .  62 PRO C    1 1 
        9 17989 1 1  62 PRO CA   C 34.651 -12.728  -2.280 1.00 . A A .  62 PRO CA   1 1 
        9 17990 1 1  62 PRO CB   C 34.407 -11.985  -0.965 1.00 . A A .  62 PRO CB   1 1 
        9 17991 1 1  62 PRO CD   C 32.294 -12.137  -2.072 1.00 . A A .  62 PRO CD   1 1 
        9 17992 1 1  62 PRO CG   C 32.945 -12.123  -0.716 1.00 . A A .  62 PRO CG   1 1 
        9 17993 1 1  62 PRO HA   H 35.415 -12.218  -2.848 1.00 . A A .  62 PRO HA   1 1 
        9 17994 1 1  62 PRO HB2  H 34.988 -12.443  -0.176 1.00 . A A .  62 PRO HB2  1 1 
        9 17995 1 1  62 PRO HB3  H 34.692 -10.949  -1.074 1.00 . A A .  62 PRO HB3  1 1 
        9 17996 1 1  62 PRO HD2  H 31.431 -12.786  -2.070 1.00 . A A .  62 PRO HD2  1 1 
        9 17997 1 1  62 PRO HD3  H 32.014 -11.136  -2.366 1.00 . A A .  62 PRO HD3  1 1 
        9 17998 1 1  62 PRO HG2  H 32.747 -13.048  -0.196 1.00 . A A .  62 PRO HG2  1 1 
        9 17999 1 1  62 PRO HG3  H 32.590 -11.283  -0.139 1.00 . A A .  62 PRO HG3  1 1 
        9 18000 1 1  62 PRO N    N 33.349 -12.666  -2.952 1.00 . A A .  62 PRO N    1 1 
        9 18001 1 1  62 PRO O    O 34.389 -15.114  -2.341 1.00 . A A .  62 PRO O    1 1 
        9 18002 1 1  63 SER C    C 36.122 -16.213   0.144 1.00 . A A .  63 SER C    1 1 
        9 18003 1 1  63 SER CA   C 36.807 -15.625  -1.086 1.00 . A A .  63 SER CA   1 1 
        9 18004 1 1  63 SER CB   C 38.316 -15.539  -0.851 1.00 . A A .  63 SER CB   1 1 
        9 18005 1 1  63 SER H    H 36.784 -13.509  -1.160 1.00 . A A .  63 SER H    1 1 
        9 18006 1 1  63 SER HA   H 36.619 -16.271  -1.931 1.00 . A A .  63 SER HA   1 1 
        9 18007 1 1  63 SER HB2  H 38.503 -15.094   0.114 1.00 . A A .  63 SER HB2  1 1 
        9 18008 1 1  63 SER HB3  H 38.739 -16.533  -0.877 1.00 . A A .  63 SER HB3  1 1 
        9 18009 1 1  63 SER HG   H 39.175 -13.895  -1.480 1.00 . A A .  63 SER HG   1 1 
        9 18010 1 1  63 SER N    N 36.268 -14.307  -1.400 1.00 . A A .  63 SER N    1 1 
        9 18011 1 1  63 SER O    O 36.767 -16.484   1.157 1.00 . A A .  63 SER O    1 1 
        9 18012 1 1  63 SER OG   O 38.943 -14.751  -1.847 1.00 . A A .  63 SER OG   1 1 
        9 18013 1 1  64 SER C    C 32.618 -17.301   0.705 1.00 . A A .  64 SER C    1 1 
        9 18014 1 1  64 SER CA   C 34.036 -16.960   1.153 1.00 . A A .  64 SER CA   1 1 
        9 18015 1 1  64 SER CB   C 33.990 -15.968   2.317 1.00 . A A .  64 SER CB   1 1 
        9 18016 1 1  64 SER H    H 34.353 -16.171  -0.787 1.00 . A A .  64 SER H    1 1 
        9 18017 1 1  64 SER HA   H 34.525 -17.865   1.481 1.00 . A A .  64 SER HA   1 1 
        9 18018 1 1  64 SER HB2  H 34.997 -15.685   2.585 1.00 . A A .  64 SER HB2  1 1 
        9 18019 1 1  64 SER HB3  H 33.437 -15.090   2.016 1.00 . A A .  64 SER HB3  1 1 
        9 18020 1 1  64 SER HG   H 34.028 -16.870   4.056 1.00 . A A .  64 SER HG   1 1 
        9 18021 1 1  64 SER N    N 34.811 -16.407   0.047 1.00 . A A .  64 SER N    1 1 
        9 18022 1 1  64 SER O    O 32.052 -18.314   1.117 1.00 . A A .  64 SER O    1 1 
        9 18023 1 1  64 SER OG   O 33.360 -16.540   3.450 1.00 . A A .  64 SER OG   1 1 
        9 18024 1 1  65 SER C    C 30.723 -17.287  -2.032 1.00 . A A .  65 SER C    1 1 
        9 18025 1 1  65 SER CA   C 30.697 -16.657  -0.643 1.00 . A A .  65 SER CA   1 1 
        9 18026 1 1  65 SER CB   C 29.936 -15.330  -0.687 1.00 . A A .  65 SER CB   1 1 
        9 18027 1 1  65 SER H    H 32.552 -15.659  -0.434 1.00 . A A .  65 SER H    1 1 
        9 18028 1 1  65 SER HA   H 30.192 -17.329   0.034 1.00 . A A .  65 SER HA   1 1 
        9 18029 1 1  65 SER HB2  H 30.367 -14.697  -1.448 1.00 . A A .  65 SER HB2  1 1 
        9 18030 1 1  65 SER HB3  H 28.899 -15.521  -0.922 1.00 . A A .  65 SER HB3  1 1 
        9 18031 1 1  65 SER HG   H 29.218 -14.852   1.072 1.00 . A A .  65 SER HG   1 1 
        9 18032 1 1  65 SER N    N 32.050 -16.449  -0.142 1.00 . A A .  65 SER N    1 1 
        9 18033 1 1  65 SER O    O 29.766 -17.941  -2.448 1.00 . A A .  65 SER O    1 1 
        9 18034 1 1  65 SER OG   O 30.008 -14.660   0.559 1.00 . A A .  65 SER OG   1 1 
        9 18035 1 1  66 ARG C    C 31.824 -19.150  -4.078 1.00 . A A .  66 ARG C    1 1 
        9 18036 1 1  66 ARG CA   C 31.979 -17.632  -4.089 1.00 . A A .  66 ARG CA   1 1 
        9 18037 1 1  66 ARG CB   C 33.344 -17.252  -4.665 1.00 . A A .  66 ARG CB   1 1 
        9 18038 1 1  66 ARG CD   C 35.060 -17.824  -6.409 1.00 . A A .  66 ARG CD   1 1 
        9 18039 1 1  66 ARG CG   C 33.578 -17.778  -6.072 1.00 . A A .  66 ARG CG   1 1 
        9 18040 1 1  66 ARG CZ   C 36.707 -16.411  -7.566 1.00 . A A .  66 ARG CZ   1 1 
        9 18041 1 1  66 ARG H    H 32.556 -16.556  -2.360 1.00 . A A .  66 ARG H    1 1 
        9 18042 1 1  66 ARG HA   H 31.204 -17.208  -4.709 1.00 . A A .  66 ARG HA   1 1 
        9 18043 1 1  66 ARG HB2  H 33.424 -16.175  -4.690 1.00 . A A .  66 ARG HB2  1 1 
        9 18044 1 1  66 ARG HB3  H 34.115 -17.648  -4.023 1.00 . A A .  66 ARG HB3  1 1 
        9 18045 1 1  66 ARG HD2  H 35.614 -18.053  -5.511 1.00 . A A .  66 ARG HD2  1 1 
        9 18046 1 1  66 ARG HD3  H 35.225 -18.601  -7.141 1.00 . A A .  66 ARG HD3  1 1 
        9 18047 1 1  66 ARG HE   H 34.960 -15.771  -6.848 1.00 . A A .  66 ARG HE   1 1 
        9 18048 1 1  66 ARG HG2  H 33.173 -18.776  -6.145 1.00 . A A .  66 ARG HG2  1 1 
        9 18049 1 1  66 ARG HG3  H 33.077 -17.131  -6.776 1.00 . A A .  66 ARG HG3  1 1 
        9 18050 1 1  66 ARG HH11 H 37.238 -18.350  -7.371 1.00 . A A .  66 ARG HH11 1 1 
        9 18051 1 1  66 ARG HH12 H 38.390 -17.343  -8.184 1.00 . A A .  66 ARG HH12 1 1 
        9 18052 1 1  66 ARG HH21 H 36.468 -14.435  -7.917 1.00 . A A .  66 ARG HH21 1 1 
        9 18053 1 1  66 ARG HH22 H 37.951 -15.116  -8.494 1.00 . A A .  66 ARG HH22 1 1 
        9 18054 1 1  66 ARG N    N 31.827 -17.086  -2.746 1.00 . A A .  66 ARG N    1 1 
        9 18055 1 1  66 ARG NE   N 35.538 -16.554  -6.950 1.00 . A A .  66 ARG NE   1 1 
        9 18056 1 1  66 ARG NH1  N 37.511 -17.454  -7.719 1.00 . A A .  66 ARG NH1  1 1 
        9 18057 1 1  66 ARG NH2  N 37.072 -15.223  -8.030 1.00 . A A .  66 ARG NH2  1 1 
        9 18058 1 1  66 ARG O    O 31.364 -19.746  -5.053 1.00 . A A .  66 ARG O    1 1 
        9 18059 1 1  67 THR C    C 30.666 -21.668  -2.713 1.00 . A A .  67 THR C    1 1 
        9 18060 1 1  67 THR CA   C 32.118 -21.220  -2.832 1.00 . A A .  67 THR CA   1 1 
        9 18061 1 1  67 THR CB   C 32.901 -21.720  -1.603 1.00 . A A .  67 THR CB   1 1 
        9 18062 1 1  67 THR CG2  C 33.222 -23.201  -1.732 1.00 . A A .  67 THR CG2  1 1 
        9 18063 1 1  67 THR H    H 32.570 -19.243  -2.226 1.00 . A A .  67 THR H    1 1 
        9 18064 1 1  67 THR HA   H 32.552 -21.667  -3.715 1.00 . A A .  67 THR HA   1 1 
        9 18065 1 1  67 THR HB   H 32.290 -21.574  -0.723 1.00 . A A .  67 THR HB   1 1 
        9 18066 1 1  67 THR HG1  H 33.997 -20.298  -0.786 1.00 . A A .  67 THR HG1  1 1 
        9 18067 1 1  67 THR HG21 H 32.354 -23.782  -1.460 1.00 . A A .  67 THR HG21 1 1 
        9 18068 1 1  67 THR HG22 H 34.042 -23.450  -1.074 1.00 . A A .  67 THR HG22 1 1 
        9 18069 1 1  67 THR HG23 H 33.499 -23.422  -2.752 1.00 . A A .  67 THR HG23 1 1 
        9 18070 1 1  67 THR N    N 32.212 -19.772  -2.969 1.00 . A A .  67 THR N    1 1 
        9 18071 1 1  67 THR O    O 30.333 -22.811  -3.025 1.00 . A A .  67 THR O    1 1 
        9 18072 1 1  67 THR OG1  O 34.114 -20.974  -1.458 1.00 . A A .  67 THR OG1  1 1 
        9 18073 1 1  68 GLU C    C 27.744 -21.376  -3.447 1.00 . A A .  68 GLU C    1 1 
        9 18074 1 1  68 GLU CA   C 28.390 -21.065  -2.099 1.00 . A A .  68 GLU CA   1 1 
        9 18075 1 1  68 GLU CB   C 27.666 -19.892  -1.434 1.00 . A A .  68 GLU CB   1 1 
        9 18076 1 1  68 GLU CD   C 27.557 -21.113   0.775 1.00 . A A .  68 GLU CD   1 1 
        9 18077 1 1  68 GLU CG   C 26.797 -20.302  -0.257 1.00 . A A .  68 GLU CG   1 1 
        9 18078 1 1  68 GLU H    H 30.134 -19.867  -2.027 1.00 . A A .  68 GLU H    1 1 
        9 18079 1 1  68 GLU HA   H 28.307 -21.934  -1.464 1.00 . A A .  68 GLU HA   1 1 
        9 18080 1 1  68 GLU HB2  H 28.401 -19.183  -1.083 1.00 . A A .  68 GLU HB2  1 1 
        9 18081 1 1  68 GLU HB3  H 27.037 -19.410  -2.168 1.00 . A A .  68 GLU HB3  1 1 
        9 18082 1 1  68 GLU HG2  H 26.413 -19.412   0.218 1.00 . A A .  68 GLU HG2  1 1 
        9 18083 1 1  68 GLU HG3  H 25.973 -20.896  -0.624 1.00 . A A .  68 GLU HG3  1 1 
        9 18084 1 1  68 GLU N    N 29.807 -20.761  -2.260 1.00 . A A .  68 GLU N    1 1 
        9 18085 1 1  68 GLU O    O 27.214 -22.468  -3.655 1.00 . A A .  68 GLU O    1 1 
        9 18086 1 1  68 GLU OE1  O 28.246 -20.501   1.618 1.00 . A A .  68 GLU OE1  1 1 
        9 18087 1 1  68 GLU OE2  O 27.463 -22.357   0.739 1.00 . A A .  68 GLU OE2  1 1 
        9 18088 1 1  69 ILE C    C 27.906 -21.708  -6.444 1.00 . A A .  69 ILE C    1 1 
        9 18089 1 1  69 ILE CA   C 27.214 -20.581  -5.684 1.00 . A A .  69 ILE CA   1 1 
        9 18090 1 1  69 ILE CB   C 27.309 -19.285  -6.511 1.00 . A A .  69 ILE CB   1 1 
        9 18091 1 1  69 ILE CD1  C 26.835 -16.792  -6.319 1.00 . A A .  69 ILE CD1  1 1 
        9 18092 1 1  69 ILE CG1  C 26.451 -18.187  -5.879 1.00 . A A .  69 ILE CG1  1 1 
        9 18093 1 1  69 ILE CG2  C 26.878 -19.541  -7.947 1.00 . A A .  69 ILE CG2  1 1 
        9 18094 1 1  69 ILE H    H 28.230 -19.562  -4.132 1.00 . A A .  69 ILE H    1 1 
        9 18095 1 1  69 ILE HA   H 26.170 -20.831  -5.562 1.00 . A A .  69 ILE HA   1 1 
        9 18096 1 1  69 ILE HB   H 28.340 -18.966  -6.521 1.00 . A A .  69 ILE HB   1 1 
        9 18097 1 1  69 ILE HD11 H 27.569 -16.853  -7.110 1.00 . A A .  69 ILE HD11 1 1 
        9 18098 1 1  69 ILE HD12 H 25.960 -16.274  -6.682 1.00 . A A .  69 ILE HD12 1 1 
        9 18099 1 1  69 ILE HD13 H 27.253 -16.252  -5.482 1.00 . A A .  69 ILE HD13 1 1 
        9 18100 1 1  69 ILE HG12 H 25.419 -18.346  -6.147 1.00 . A A .  69 ILE HG12 1 1 
        9 18101 1 1  69 ILE HG13 H 26.551 -18.237  -4.804 1.00 . A A .  69 ILE HG13 1 1 
        9 18102 1 1  69 ILE HG21 H 26.895 -18.612  -8.499 1.00 . A A .  69 ILE HG21 1 1 
        9 18103 1 1  69 ILE HG22 H 27.558 -20.243  -8.407 1.00 . A A .  69 ILE HG22 1 1 
        9 18104 1 1  69 ILE HG23 H 25.879 -19.948  -7.957 1.00 . A A .  69 ILE HG23 1 1 
        9 18105 1 1  69 ILE N    N 27.793 -20.410  -4.357 1.00 . A A .  69 ILE N    1 1 
        9 18106 1 1  69 ILE O    O 27.253 -22.518  -7.101 1.00 . A A .  69 ILE O    1 1 
        9 18107 1 1  70 GLU C    C 29.676 -24.167  -6.481 1.00 . A A .  70 GLU C    1 1 
        9 18108 1 1  70 GLU CA   C 30.010 -22.782  -7.027 1.00 . A A .  70 GLU CA   1 1 
        9 18109 1 1  70 GLU CB   C 31.507 -22.507  -6.868 1.00 . A A .  70 GLU CB   1 1 
        9 18110 1 1  70 GLU CD   C 33.732 -23.105  -7.904 1.00 . A A .  70 GLU CD   1 1 
        9 18111 1 1  70 GLU CG   C 32.298 -22.680  -8.154 1.00 . A A .  70 GLU CG   1 1 
        9 18112 1 1  70 GLU H    H 29.695 -21.079  -5.810 1.00 . A A .  70 GLU H    1 1 
        9 18113 1 1  70 GLU HA   H 29.758 -22.751  -8.076 1.00 . A A .  70 GLU HA   1 1 
        9 18114 1 1  70 GLU HB2  H 31.640 -21.492  -6.522 1.00 . A A .  70 GLU HB2  1 1 
        9 18115 1 1  70 GLU HB3  H 31.908 -23.185  -6.129 1.00 . A A .  70 GLU HB3  1 1 
        9 18116 1 1  70 GLU HG2  H 31.816 -23.433  -8.759 1.00 . A A .  70 GLU HG2  1 1 
        9 18117 1 1  70 GLU HG3  H 32.304 -21.741  -8.687 1.00 . A A .  70 GLU HG3  1 1 
        9 18118 1 1  70 GLU N    N 29.231 -21.753  -6.349 1.00 . A A .  70 GLU N    1 1 
        9 18119 1 1  70 GLU O    O 30.000 -25.183  -7.094 1.00 . A A .  70 GLU O    1 1 
        9 18120 1 1  70 GLU OE1  O 33.982 -24.326  -7.824 1.00 . A A .  70 GLU OE1  1 1 
        9 18121 1 1  70 GLU OE2  O 34.603 -22.218  -7.789 1.00 . A A .  70 GLU OE2  1 1 
        9 18122 1 1  71 GLY C    C 27.200 -25.815  -4.941 1.00 . A A .  71 GLY C    1 1 
        9 18123 1 1  71 GLY CA   C 28.657 -25.462  -4.712 1.00 . A A .  71 GLY CA   1 1 
        9 18124 1 1  71 GLY H    H 28.791 -23.356  -4.878 1.00 . A A .  71 GLY H    1 1 
        9 18125 1 1  71 GLY HA2  H 29.276 -26.243  -5.127 1.00 . A A .  71 GLY HA2  1 1 
        9 18126 1 1  71 GLY HA3  H 28.837 -25.401  -3.648 1.00 . A A .  71 GLY HA3  1 1 
        9 18127 1 1  71 GLY N    N 29.024 -24.198  -5.322 1.00 . A A .  71 GLY N    1 1 
        9 18128 1 1  71 GLY O    O 26.806 -26.975  -4.809 1.00 . A A .  71 GLY O    1 1 
        9 18129 1 1  72 THR C    C 24.698 -25.224  -7.016 1.00 . A A .  72 THR C    1 1 
        9 18130 1 1  72 THR CA   C 24.976 -25.023  -5.530 1.00 . A A .  72 THR CA   1 1 
        9 18131 1 1  72 THR CB   C 24.136 -23.837  -5.019 1.00 . A A .  72 THR CB   1 1 
        9 18132 1 1  72 THR CG2  C 23.519 -24.154  -3.665 1.00 . A A .  72 THR CG2  1 1 
        9 18133 1 1  72 THR H    H 26.770 -23.912  -5.374 1.00 . A A .  72 THR H    1 1 
        9 18134 1 1  72 THR HA   H 24.672 -25.910  -4.993 1.00 . A A .  72 THR HA   1 1 
        9 18135 1 1  72 THR HB   H 23.341 -23.648  -5.725 1.00 . A A .  72 THR HB   1 1 
        9 18136 1 1  72 THR HG1  H 24.523 -21.932  -5.356 1.00 . A A .  72 THR HG1  1 1 
        9 18137 1 1  72 THR HG21 H 22.671 -23.509  -3.497 1.00 . A A .  72 THR HG21 1 1 
        9 18138 1 1  72 THR HG22 H 24.253 -23.994  -2.889 1.00 . A A .  72 THR HG22 1 1 
        9 18139 1 1  72 THR HG23 H 23.197 -25.185  -3.650 1.00 . A A .  72 THR HG23 1 1 
        9 18140 1 1  72 THR N    N 26.397 -24.813  -5.285 1.00 . A A .  72 THR N    1 1 
        9 18141 1 1  72 THR O    O 23.868 -26.050  -7.394 1.00 . A A .  72 THR O    1 1 
        9 18142 1 1  72 THR OG1  O 24.955 -22.667  -4.913 1.00 . A A .  72 THR OG1  1 1 
        9 18143 1 1  73 GLN C    C 25.774 -25.884  -9.823 1.00 . A A .  73 GLN C    1 1 
        9 18144 1 1  73 GLN CA   C 25.226 -24.562  -9.297 1.00 . A A .  73 GLN CA   1 1 
        9 18145 1 1  73 GLN CB   C 25.925 -23.393  -9.994 1.00 . A A .  73 GLN CB   1 1 
        9 18146 1 1  73 GLN CD   C 24.146 -21.600 -10.024 1.00 . A A .  73 GLN CD   1 1 
        9 18147 1 1  73 GLN CG   C 25.493 -22.030  -9.478 1.00 . A A .  73 GLN CG   1 1 
        9 18148 1 1  73 GLN H    H 26.045 -23.826  -7.489 1.00 . A A .  73 GLN H    1 1 
        9 18149 1 1  73 GLN HA   H 24.169 -24.515  -9.508 1.00 . A A .  73 GLN HA   1 1 
        9 18150 1 1  73 GLN HB2  H 26.991 -23.488  -9.849 1.00 . A A .  73 GLN HB2  1 1 
        9 18151 1 1  73 GLN HB3  H 25.708 -23.439 -11.051 1.00 . A A .  73 GLN HB3  1 1 
        9 18152 1 1  73 GLN HE21 H 23.212 -22.678  -8.640 1.00 . A A .  73 GLN HE21 1 1 
        9 18153 1 1  73 GLN HE22 H 22.191 -21.818  -9.737 1.00 . A A .  73 GLN HE22 1 1 
        9 18154 1 1  73 GLN HG2  H 25.430 -22.071  -8.400 1.00 . A A .  73 GLN HG2  1 1 
        9 18155 1 1  73 GLN HG3  H 26.233 -21.299  -9.767 1.00 . A A .  73 GLN HG3  1 1 
        9 18156 1 1  73 GLN N    N 25.399 -24.465  -7.852 1.00 . A A .  73 GLN N    1 1 
        9 18157 1 1  73 GLN NE2  N 23.074 -22.081  -9.405 1.00 . A A .  73 GLN NE2  1 1 
        9 18158 1 1  73 GLN O    O 25.544 -26.249 -10.976 1.00 . A A .  73 GLN O    1 1 
        9 18159 1 1  73 GLN OE1  O 24.069 -20.843 -10.993 1.00 . A A .  73 GLN OE1  1 1 
        9 18160 1 1  74 LYS C    C 26.206 -29.037  -8.871 1.00 . A A .  74 LYS C    1 1 
        9 18161 1 1  74 LYS CA   C 27.080 -27.883  -9.349 1.00 . A A .  74 LYS CA   1 1 
        9 18162 1 1  74 LYS CB   C 28.489 -28.020  -8.765 1.00 . A A .  74 LYS CB   1 1 
        9 18163 1 1  74 LYS CD   C 28.513 -29.391  -6.660 1.00 . A A .  74 LYS CD   1 1 
        9 18164 1 1  74 LYS CE   C 29.920 -29.951  -6.530 1.00 . A A .  74 LYS CE   1 1 
        9 18165 1 1  74 LYS CG   C 28.524 -27.989  -7.247 1.00 . A A .  74 LYS CG   1 1 
        9 18166 1 1  74 LYS H    H 26.649 -26.256  -8.064 1.00 . A A .  74 LYS H    1 1 
        9 18167 1 1  74 LYS HA   H 27.142 -27.915 -10.426 1.00 . A A .  74 LYS HA   1 1 
        9 18168 1 1  74 LYS HB2  H 28.912 -28.957  -9.095 1.00 . A A .  74 LYS HB2  1 1 
        9 18169 1 1  74 LYS HB3  H 29.099 -27.209  -9.135 1.00 . A A .  74 LYS HB3  1 1 
        9 18170 1 1  74 LYS HD2  H 28.058 -29.358  -5.681 1.00 . A A .  74 LYS HD2  1 1 
        9 18171 1 1  74 LYS HD3  H 27.935 -30.037  -7.305 1.00 . A A .  74 LYS HD3  1 1 
        9 18172 1 1  74 LYS HE2  H 30.277 -30.225  -7.511 1.00 . A A .  74 LYS HE2  1 1 
        9 18173 1 1  74 LYS HE3  H 30.561 -29.187  -6.114 1.00 . A A .  74 LYS HE3  1 1 
        9 18174 1 1  74 LYS HG2  H 29.422 -27.484  -6.927 1.00 . A A .  74 LYS HG2  1 1 
        9 18175 1 1  74 LYS HG3  H 27.658 -27.451  -6.887 1.00 . A A .  74 LYS HG3  1 1 
        9 18176 1 1  74 LYS HZ1  H 30.699 -31.038  -4.924 1.00 . A A .  74 LYS HZ1  1 1 
        9 18177 1 1  74 LYS HZ2  H 30.167 -32.001  -6.210 1.00 . A A .  74 LYS HZ2  1 1 
        9 18178 1 1  74 LYS HZ3  H 29.043 -31.276  -5.174 1.00 . A A .  74 LYS HZ3  1 1 
        9 18179 1 1  74 LYS N    N 26.500 -26.599  -8.971 1.00 . A A .  74 LYS N    1 1 
        9 18180 1 1  74 LYS NZ   N 29.960 -31.150  -5.647 1.00 . A A .  74 LYS NZ   1 1 
        9 18181 1 1  74 LYS O    O 26.026 -30.028  -9.580 1.00 . A A .  74 LYS O    1 1 
        9 18182 1 1  75 LEU C    C 23.393 -29.848  -7.667 1.00 . A A .  75 LEU C    1 1 
        9 18183 1 1  75 LEU CA   C 24.804 -29.934  -7.094 1.00 . A A .  75 LEU CA   1 1 
        9 18184 1 1  75 LEU CB   C 24.758 -29.800  -5.571 1.00 . A A .  75 LEU CB   1 1 
        9 18185 1 1  75 LEU CD1  C 22.393 -29.671  -4.751 1.00 . A A .  75 LEU CD1  1 1 
        9 18186 1 1  75 LEU CD2  C 24.147 -28.206  -3.735 1.00 . A A .  75 LEU CD2  1 1 
        9 18187 1 1  75 LEU CG   C 23.669 -28.885  -5.010 1.00 . A A .  75 LEU CG   1 1 
        9 18188 1 1  75 LEU H    H 25.841 -28.090  -7.148 1.00 . A A .  75 LEU H    1 1 
        9 18189 1 1  75 LEU HA   H 25.225 -30.895  -7.350 1.00 . A A .  75 LEU HA   1 1 
        9 18190 1 1  75 LEU HB2  H 24.607 -30.785  -5.157 1.00 . A A .  75 LEU HB2  1 1 
        9 18191 1 1  75 LEU HB3  H 25.714 -29.417  -5.244 1.00 . A A .  75 LEU HB3  1 1 
        9 18192 1 1  75 LEU HD11 H 22.594 -30.726  -4.849 1.00 . A A .  75 LEU HD11 1 1 
        9 18193 1 1  75 LEU HD12 H 21.639 -29.380  -5.468 1.00 . A A .  75 LEU HD12 1 1 
        9 18194 1 1  75 LEU HD13 H 22.038 -29.462  -3.753 1.00 . A A .  75 LEU HD13 1 1 
        9 18195 1 1  75 LEU HD21 H 23.755 -28.732  -2.878 1.00 . A A .  75 LEU HD21 1 1 
        9 18196 1 1  75 LEU HD22 H 23.799 -27.183  -3.721 1.00 . A A .  75 LEU HD22 1 1 
        9 18197 1 1  75 LEU HD23 H 25.227 -28.218  -3.704 1.00 . A A .  75 LEU HD23 1 1 
        9 18198 1 1  75 LEU HG   H 23.445 -28.116  -5.737 1.00 . A A .  75 LEU HG   1 1 
        9 18199 1 1  75 LEU N    N 25.662 -28.902  -7.666 1.00 . A A .  75 LEU N    1 1 
        9 18200 1 1  75 LEU O    O 22.610 -30.793  -7.562 1.00 . A A .  75 LEU O    1 1 
        9 18201 1 1  76 LEU C    C 21.459 -29.563  -9.919 1.00 . A A .  76 LEU C    1 1 
        9 18202 1 1  76 LEU CA   C 21.759 -28.500  -8.866 1.00 . A A .  76 LEU CA   1 1 
        9 18203 1 1  76 LEU CB   C 21.675 -27.107  -9.493 1.00 . A A .  76 LEU CB   1 1 
        9 18204 1 1  76 LEU CD1  C 20.458 -26.071  -7.563 1.00 . A A .  76 LEU CD1  1 1 
        9 18205 1 1  76 LEU CD2  C 20.516 -24.902  -9.773 1.00 . A A .  76 LEU CD2  1 1 
        9 18206 1 1  76 LEU CG   C 20.479 -26.252  -9.072 1.00 . A A .  76 LEU CG   1 1 
        9 18207 1 1  76 LEU H    H 23.741 -27.993  -8.326 1.00 . A A .  76 LEU H    1 1 
        9 18208 1 1  76 LEU HA   H 21.025 -28.576  -8.077 1.00 . A A .  76 LEU HA   1 1 
        9 18209 1 1  76 LEU HB2  H 22.574 -26.572  -9.228 1.00 . A A .  76 LEU HB2  1 1 
        9 18210 1 1  76 LEU HB3  H 21.634 -27.231 -10.566 1.00 . A A .  76 LEU HB3  1 1 
        9 18211 1 1  76 LEU HD11 H 21.441 -25.787  -7.220 1.00 . A A .  76 LEU HD11 1 1 
        9 18212 1 1  76 LEU HD12 H 20.167 -26.999  -7.093 1.00 . A A .  76 LEU HD12 1 1 
        9 18213 1 1  76 LEU HD13 H 19.748 -25.299  -7.303 1.00 . A A .  76 LEU HD13 1 1 
        9 18214 1 1  76 LEU HD21 H 21.351 -24.327  -9.402 1.00 . A A .  76 LEU HD21 1 1 
        9 18215 1 1  76 LEU HD22 H 19.597 -24.371  -9.578 1.00 . A A .  76 LEU HD22 1 1 
        9 18216 1 1  76 LEU HD23 H 20.626 -25.052 -10.838 1.00 . A A .  76 LEU HD23 1 1 
        9 18217 1 1  76 LEU HG   H 19.566 -26.755  -9.361 1.00 . A A .  76 LEU HG   1 1 
        9 18218 1 1  76 LEU N    N 23.075 -28.710  -8.274 1.00 . A A .  76 LEU N    1 1 
        9 18219 1 1  76 LEU O    O 20.315 -29.983 -10.083 1.00 . A A .  76 LEU O    1 1 
        9 18220 1 1  77 ASN C    C 22.431 -32.412 -11.068 1.00 . A A .  77 ASN C    1 1 
        9 18221 1 1  77 ASN CA   C 22.346 -31.010 -11.664 1.00 . A A .  77 ASN CA   1 1 
        9 18222 1 1  77 ASN CB   C 23.420 -30.835 -12.739 1.00 . A A .  77 ASN CB   1 1 
        9 18223 1 1  77 ASN CG   C 22.991 -29.879 -13.835 1.00 . A A .  77 ASN CG   1 1 
        9 18224 1 1  77 ASN H    H 23.386 -29.622 -10.451 1.00 . A A .  77 ASN H    1 1 
        9 18225 1 1  77 ASN HA   H 21.374 -30.881 -12.114 1.00 . A A .  77 ASN HA   1 1 
        9 18226 1 1  77 ASN HB2  H 24.319 -30.447 -12.282 1.00 . A A .  77 ASN HB2  1 1 
        9 18227 1 1  77 ASN HB3  H 23.634 -31.794 -13.186 1.00 . A A .  77 ASN HB3  1 1 
        9 18228 1 1  77 ASN HD21 H 23.867 -28.364 -12.891 1.00 . A A .  77 ASN HD21 1 1 
        9 18229 1 1  77 ASN HD22 H 23.086 -27.970 -14.381 1.00 . A A .  77 ASN HD22 1 1 
        9 18230 1 1  77 ASN N    N 22.497 -29.995 -10.628 1.00 . A A .  77 ASN N    1 1 
        9 18231 1 1  77 ASN ND2  N 23.351 -28.610 -13.687 1.00 . A A .  77 ASN ND2  1 1 
        9 18232 1 1  77 ASN O    O 22.414 -33.408 -11.791 1.00 . A A .  77 ASN O    1 1 
        9 18233 1 1  77 ASN OD1  O 22.342 -30.278 -14.803 1.00 . A A .  77 ASN OD1  1 1 
        9 18234 1 1  78 LYS C    C 21.307 -34.068  -8.313 1.00 . A A .  78 LYS C    1 1 
        9 18235 1 1  78 LYS CA   C 22.607 -33.761  -9.049 1.00 . A A .  78 LYS CA   1 1 
        9 18236 1 1  78 LYS CB   C 23.775 -33.750  -8.060 1.00 . A A .  78 LYS CB   1 1 
        9 18237 1 1  78 LYS CD   C 25.591 -34.078  -9.764 1.00 . A A .  78 LYS CD   1 1 
        9 18238 1 1  78 LYS CE   C 26.301 -35.307  -9.218 1.00 . A A .  78 LYS CE   1 1 
        9 18239 1 1  78 LYS CG   C 25.063 -33.196  -8.645 1.00 . A A .  78 LYS CG   1 1 
        9 18240 1 1  78 LYS H    H 22.531 -31.652  -9.221 1.00 . A A .  78 LYS H    1 1 
        9 18241 1 1  78 LYS HA   H 22.779 -34.529  -9.787 1.00 . A A .  78 LYS HA   1 1 
        9 18242 1 1  78 LYS HB2  H 23.503 -33.146  -7.207 1.00 . A A .  78 LYS HB2  1 1 
        9 18243 1 1  78 LYS HB3  H 23.960 -34.762  -7.729 1.00 . A A .  78 LYS HB3  1 1 
        9 18244 1 1  78 LYS HD2  H 24.763 -34.398 -10.380 1.00 . A A .  78 LYS HD2  1 1 
        9 18245 1 1  78 LYS HD3  H 26.287 -33.507 -10.362 1.00 . A A .  78 LYS HD3  1 1 
        9 18246 1 1  78 LYS HE2  H 25.743 -35.683  -8.374 1.00 . A A .  78 LYS HE2  1 1 
        9 18247 1 1  78 LYS HE3  H 26.335 -36.060  -9.991 1.00 . A A .  78 LYS HE3  1 1 
        9 18248 1 1  78 LYS HG2  H 24.874 -32.208  -9.038 1.00 . A A .  78 LYS HG2  1 1 
        9 18249 1 1  78 LYS HG3  H 25.807 -33.138  -7.863 1.00 . A A .  78 LYS HG3  1 1 
        9 18250 1 1  78 LYS HZ1  H 27.679 -34.562  -7.836 1.00 . A A .  78 LYS HZ1  1 1 
        9 18251 1 1  78 LYS HZ2  H 28.135 -34.336  -9.450 1.00 . A A .  78 LYS HZ2  1 1 
        9 18252 1 1  78 LYS HZ3  H 28.256 -35.868  -8.744 1.00 . A A .  78 LYS HZ3  1 1 
        9 18253 1 1  78 LYS N    N 22.522 -32.482  -9.744 1.00 . A A .  78 LYS N    1 1 
        9 18254 1 1  78 LYS NZ   N 27.690 -34.996  -8.781 1.00 . A A .  78 LYS NZ   1 1 
        9 18255 1 1  78 LYS O    O 21.024 -35.221  -7.990 1.00 . A A .  78 LYS O    1 1 
        9 18256 1 1  79 ASP C    C 18.241 -33.931  -8.231 1.00 . A A .  79 ASP C    1 1 
        9 18257 1 1  79 ASP CA   C 19.248 -33.189  -7.358 1.00 . A A .  79 ASP CA   1 1 
        9 18258 1 1  79 ASP CB   C 18.686 -31.824  -6.958 1.00 . A A .  79 ASP CB   1 1 
        9 18259 1 1  79 ASP CG   C 19.546 -31.125  -5.924 1.00 . A A .  79 ASP CG   1 1 
        9 18260 1 1  79 ASP H    H 20.801 -32.134  -8.337 1.00 . A A .  79 ASP H    1 1 
        9 18261 1 1  79 ASP HA   H 19.429 -33.769  -6.466 1.00 . A A .  79 ASP HA   1 1 
        9 18262 1 1  79 ASP HB2  H 18.628 -31.195  -7.834 1.00 . A A .  79 ASP HB2  1 1 
        9 18263 1 1  79 ASP HB3  H 17.696 -31.956  -6.547 1.00 . A A .  79 ASP HB3  1 1 
        9 18264 1 1  79 ASP N    N 20.520 -33.030  -8.053 1.00 . A A .  79 ASP N    1 1 
        9 18265 1 1  79 ASP O    O 17.258 -34.482  -7.733 1.00 . A A .  79 ASP O    1 1 
        9 18266 1 1  79 ASP OD1  O 20.341 -31.813  -5.250 1.00 . A A .  79 ASP OD1  1 1 
        9 18267 1 1  79 ASP OD2  O 19.424 -29.889  -5.787 1.00 . A A .  79 ASP OD2  1 1 
        9 18268 1 1  80 LEU C    C 18.250 -35.891 -11.014 1.00 . A A .  80 LEU C    1 1 
        9 18269 1 1  80 LEU CA   C 17.606 -34.616 -10.479 1.00 . A A .  80 LEU CA   1 1 
        9 18270 1 1  80 LEU CB   C 17.258 -33.681 -11.639 1.00 . A A .  80 LEU CB   1 1 
        9 18271 1 1  80 LEU CD1  C 19.607 -33.422 -12.473 1.00 . A A .  80 LEU CD1  1 1 
        9 18272 1 1  80 LEU CD2  C 17.848 -31.787 -13.171 1.00 . A A .  80 LEU CD2  1 1 
        9 18273 1 1  80 LEU CG   C 18.345 -32.687 -12.050 1.00 . A A .  80 LEU CG   1 1 
        9 18274 1 1  80 LEU H    H 19.290 -33.486  -9.873 1.00 . A A .  80 LEU H    1 1 
        9 18275 1 1  80 LEU HA   H 16.700 -34.878  -9.954 1.00 . A A .  80 LEU HA   1 1 
        9 18276 1 1  80 LEU HB2  H 17.026 -34.292 -12.498 1.00 . A A .  80 LEU HB2  1 1 
        9 18277 1 1  80 LEU HB3  H 16.381 -33.116 -11.355 1.00 . A A .  80 LEU HB3  1 1 
        9 18278 1 1  80 LEU HD11 H 20.152 -33.736 -11.596 1.00 . A A .  80 LEU HD11 1 1 
        9 18279 1 1  80 LEU HD12 H 20.225 -32.764 -13.066 1.00 . A A .  80 LEU HD12 1 1 
        9 18280 1 1  80 LEU HD13 H 19.339 -34.289 -13.061 1.00 . A A .  80 LEU HD13 1 1 
        9 18281 1 1  80 LEU HD21 H 16.813 -31.532 -12.997 1.00 . A A .  80 LEU HD21 1 1 
        9 18282 1 1  80 LEU HD22 H 17.937 -32.305 -14.115 1.00 . A A .  80 LEU HD22 1 1 
        9 18283 1 1  80 LEU HD23 H 18.442 -30.885 -13.199 1.00 . A A .  80 LEU HD23 1 1 
        9 18284 1 1  80 LEU HG   H 18.592 -32.062 -11.202 1.00 . A A .  80 LEU HG   1 1 
        9 18285 1 1  80 LEU N    N 18.491 -33.942  -9.536 1.00 . A A .  80 LEU N    1 1 
        9 18286 1 1  80 LEU O    O 17.570 -36.758 -11.562 1.00 . A A .  80 LEU O    1 1 
        9 18287 1 1  81 ALA C    C 19.730 -38.448 -10.710 1.00 . A A .  81 ALA C    1 1 
        9 18288 1 1  81 ALA CA   C 20.299 -37.168 -11.313 1.00 . A A .  81 ALA CA   1 1 
        9 18289 1 1  81 ALA CB   C 21.776 -37.033 -10.972 1.00 . A A .  81 ALA CB   1 1 
        9 18290 1 1  81 ALA H    H 20.051 -35.273 -10.406 1.00 . A A .  81 ALA H    1 1 
        9 18291 1 1  81 ALA HA   H 20.206 -37.217 -12.388 1.00 . A A .  81 ALA HA   1 1 
        9 18292 1 1  81 ALA HB1  H 22.228 -38.014 -10.938 1.00 . A A .  81 ALA HB1  1 1 
        9 18293 1 1  81 ALA HB2  H 22.266 -36.437 -11.727 1.00 . A A .  81 ALA HB2  1 1 
        9 18294 1 1  81 ALA HB3  H 21.880 -36.555 -10.010 1.00 . A A .  81 ALA HB3  1 1 
        9 18295 1 1  81 ALA N    N 19.564 -35.998 -10.850 1.00 . A A .  81 ALA N    1 1 
        9 18296 1 1  81 ALA O    O 19.748 -39.504 -11.341 1.00 . A A .  81 ALA O    1 1 
        9 18297 1 1  82 GLU C    C 17.158 -39.612  -9.080 1.00 . A A .  82 GLU C    1 1 
        9 18298 1 1  82 GLU CA   C 18.653 -39.496  -8.795 1.00 . A A .  82 GLU CA   1 1 
        9 18299 1 1  82 GLU CB   C 18.889 -39.387  -7.288 1.00 . A A .  82 GLU CB   1 1 
        9 18300 1 1  82 GLU CD   C 20.652 -38.625  -5.646 1.00 . A A .  82 GLU CD   1 1 
        9 18301 1 1  82 GLU CG   C 20.357 -39.430  -6.897 1.00 . A A .  82 GLU CG   1 1 
        9 18302 1 1  82 GLU H    H 19.241 -37.476  -9.031 1.00 . A A .  82 GLU H    1 1 
        9 18303 1 1  82 GLU HA   H 19.147 -40.383  -9.164 1.00 . A A .  82 GLU HA   1 1 
        9 18304 1 1  82 GLU HB2  H 18.471 -38.455  -6.937 1.00 . A A .  82 GLU HB2  1 1 
        9 18305 1 1  82 GLU HB3  H 18.384 -40.205  -6.796 1.00 . A A .  82 GLU HB3  1 1 
        9 18306 1 1  82 GLU HG2  H 20.640 -40.457  -6.720 1.00 . A A .  82 GLU HG2  1 1 
        9 18307 1 1  82 GLU HG3  H 20.945 -39.031  -7.711 1.00 . A A .  82 GLU HG3  1 1 
        9 18308 1 1  82 GLU N    N 19.226 -38.346  -9.484 1.00 . A A .  82 GLU N    1 1 
        9 18309 1 1  82 GLU O    O 16.601 -40.710  -9.100 1.00 . A A .  82 GLU O    1 1 
        9 18310 1 1  82 GLU OE1  O 19.823 -38.657  -4.712 1.00 . A A .  82 GLU OE1  1 1 
        9 18311 1 1  82 GLU OE2  O 21.710 -37.963  -5.601 1.00 . A A .  82 GLU OE2  1 1 
        9 18312 1 1  83 LEU C    C 14.780 -39.106 -10.921 1.00 . A A .  83 LEU C    1 1 
        9 18313 1 1  83 LEU CA   C 15.083 -38.442  -9.582 1.00 . A A .  83 LEU CA   1 1 
        9 18314 1 1  83 LEU CB   C 14.574 -37.000  -9.587 1.00 . A A .  83 LEU CB   1 1 
        9 18315 1 1  83 LEU CD1  C 12.178 -37.726  -9.716 1.00 . A A .  83 LEU CD1  1 1 
        9 18316 1 1  83 LEU CD2  C 12.775 -35.325 -10.083 1.00 . A A .  83 LEU CD2  1 1 
        9 18317 1 1  83 LEU CG   C 13.223 -36.768 -10.266 1.00 . A A .  83 LEU CG   1 1 
        9 18318 1 1  83 LEU H    H 17.011 -37.627  -9.270 1.00 . A A .  83 LEU H    1 1 
        9 18319 1 1  83 LEU HA   H 14.580 -38.990  -8.799 1.00 . A A .  83 LEU HA   1 1 
        9 18320 1 1  83 LEU HB2  H 14.488 -36.675  -8.562 1.00 . A A .  83 LEU HB2  1 1 
        9 18321 1 1  83 LEU HB3  H 15.309 -36.392 -10.095 1.00 . A A .  83 LEU HB3  1 1 
        9 18322 1 1  83 LEU HD11 H 12.593 -38.271  -8.882 1.00 . A A .  83 LEU HD11 1 1 
        9 18323 1 1  83 LEU HD12 H 11.884 -38.420 -10.489 1.00 . A A .  83 LEU HD12 1 1 
        9 18324 1 1  83 LEU HD13 H 11.314 -37.167  -9.388 1.00 . A A .  83 LEU HD13 1 1 
        9 18325 1 1  83 LEU HD21 H 13.619 -34.721  -9.785 1.00 . A A .  83 LEU HD21 1 1 
        9 18326 1 1  83 LEU HD22 H 12.012 -35.280  -9.320 1.00 . A A .  83 LEU HD22 1 1 
        9 18327 1 1  83 LEU HD23 H 12.375 -34.951 -11.015 1.00 . A A .  83 LEU HD23 1 1 
        9 18328 1 1  83 LEU HG   H 13.323 -36.956 -11.326 1.00 . A A .  83 LEU HG   1 1 
        9 18329 1 1  83 LEU N    N 16.514 -38.471  -9.299 1.00 . A A .  83 LEU N    1 1 
        9 18330 1 1  83 LEU O    O 13.904 -39.966 -11.013 1.00 . A A .  83 LEU O    1 1 
        9 18331 1 1  84 ILE C    C 15.640 -40.752 -13.309 1.00 . A A .  84 ILE C    1 1 
        9 18332 1 1  84 ILE CA   C 15.321 -39.261 -13.288 1.00 . A A .  84 ILE CA   1 1 
        9 18333 1 1  84 ILE CB   C 16.201 -38.544 -14.329 1.00 . A A .  84 ILE CB   1 1 
        9 18334 1 1  84 ILE CD1  C 17.045 -36.167 -14.670 1.00 . A A .  84 ILE CD1  1 1 
        9 18335 1 1  84 ILE CG1  C 15.854 -37.054 -14.383 1.00 . A A .  84 ILE CG1  1 1 
        9 18336 1 1  84 ILE CG2  C 16.029 -39.183 -15.698 1.00 . A A .  84 ILE CG2  1 1 
        9 18337 1 1  84 ILE H    H 16.193 -38.013 -11.818 1.00 . A A .  84 ILE H    1 1 
        9 18338 1 1  84 ILE HA   H 14.285 -39.121 -13.563 1.00 . A A .  84 ILE HA   1 1 
        9 18339 1 1  84 ILE HB   H 17.233 -38.655 -14.033 1.00 . A A .  84 ILE HB   1 1 
        9 18340 1 1  84 ILE HD11 H 17.408 -36.364 -15.669 1.00 . A A .  84 ILE HD11 1 1 
        9 18341 1 1  84 ILE HD12 H 16.749 -35.131 -14.594 1.00 . A A .  84 ILE HD12 1 1 
        9 18342 1 1  84 ILE HD13 H 17.828 -36.372 -13.956 1.00 . A A .  84 ILE HD13 1 1 
        9 18343 1 1  84 ILE HG12 H 15.123 -36.889 -15.159 1.00 . A A .  84 ILE HG12 1 1 
        9 18344 1 1  84 ILE HG13 H 15.437 -36.755 -13.432 1.00 . A A .  84 ILE HG13 1 1 
        9 18345 1 1  84 ILE HG21 H 15.269 -39.949 -15.645 1.00 . A A .  84 ILE HG21 1 1 
        9 18346 1 1  84 ILE HG22 H 15.731 -38.430 -16.412 1.00 . A A .  84 ILE HG22 1 1 
        9 18347 1 1  84 ILE HG23 H 16.963 -39.625 -16.009 1.00 . A A .  84 ILE HG23 1 1 
        9 18348 1 1  84 ILE N    N 15.510 -38.702 -11.955 1.00 . A A .  84 ILE N    1 1 
        9 18349 1 1  84 ILE O    O 14.931 -41.539 -13.935 1.00 . A A .  84 ILE O    1 1 
        9 18350 1 1  85 ASN C    C 16.054 -43.383 -11.883 1.00 . A A .  85 ASN C    1 1 
        9 18351 1 1  85 ASN CA   C 17.123 -42.530 -12.559 1.00 . A A .  85 ASN CA   1 1 
        9 18352 1 1  85 ASN CB   C 18.447 -42.660 -11.804 1.00 . A A .  85 ASN CB   1 1 
        9 18353 1 1  85 ASN CG   C 19.645 -42.346 -12.680 1.00 . A A .  85 ASN CG   1 1 
        9 18354 1 1  85 ASN H    H 17.236 -40.458 -12.141 1.00 . A A .  85 ASN H    1 1 
        9 18355 1 1  85 ASN HA   H 17.260 -42.879 -13.571 1.00 . A A .  85 ASN HA   1 1 
        9 18356 1 1  85 ASN HB2  H 18.448 -41.974 -10.969 1.00 . A A .  85 ASN HB2  1 1 
        9 18357 1 1  85 ASN HB3  H 18.548 -43.669 -11.435 1.00 . A A .  85 ASN HB3  1 1 
        9 18358 1 1  85 ASN HD21 H 18.725 -40.739 -13.405 1.00 . A A .  85 ASN HD21 1 1 
        9 18359 1 1  85 ASN HD22 H 20.310 -41.041 -14.023 1.00 . A A .  85 ASN HD22 1 1 
        9 18360 1 1  85 ASN N    N 16.710 -41.132 -12.620 1.00 . A A .  85 ASN N    1 1 
        9 18361 1 1  85 ASN ND2  N 19.551 -41.266 -13.447 1.00 . A A .  85 ASN ND2  1 1 
        9 18362 1 1  85 ASN O    O 15.856 -44.546 -12.238 1.00 . A A .  85 ASN O    1 1 
        9 18363 1 1  85 ASN OD1  O 20.643 -43.067 -12.667 1.00 . A A .  85 ASN OD1  1 1 
        9 18364 1 1  86 LYS C    C 13.074 -43.672 -11.052 1.00 . A A .  86 LYS C    1 1 
        9 18365 1 1  86 LYS CA   C 14.316 -43.503 -10.182 1.00 . A A .  86 LYS CA   1 1 
        9 18366 1 1  86 LYS CB   C 13.957 -42.746  -8.902 1.00 . A A .  86 LYS CB   1 1 
        9 18367 1 1  86 LYS CD   C 13.901 -44.730  -7.361 1.00 . A A .  86 LYS CD   1 1 
        9 18368 1 1  86 LYS CE   C 15.095 -44.258  -6.545 1.00 . A A .  86 LYS CE   1 1 
        9 18369 1 1  86 LYS CG   C 13.118 -43.559  -7.931 1.00 . A A .  86 LYS CG   1 1 
        9 18370 1 1  86 LYS H    H 15.571 -41.869 -10.670 1.00 . A A .  86 LYS H    1 1 
        9 18371 1 1  86 LYS HA   H 14.692 -44.480  -9.920 1.00 . A A .  86 LYS HA   1 1 
        9 18372 1 1  86 LYS HB2  H 14.869 -42.456  -8.401 1.00 . A A .  86 LYS HB2  1 1 
        9 18373 1 1  86 LYS HB3  H 13.403 -41.857  -9.167 1.00 . A A .  86 LYS HB3  1 1 
        9 18374 1 1  86 LYS HD2  H 13.251 -45.310  -6.724 1.00 . A A .  86 LYS HD2  1 1 
        9 18375 1 1  86 LYS HD3  H 14.254 -45.346  -8.176 1.00 . A A .  86 LYS HD3  1 1 
        9 18376 1 1  86 LYS HE2  H 15.929 -44.098  -7.211 1.00 . A A .  86 LYS HE2  1 1 
        9 18377 1 1  86 LYS HE3  H 14.838 -43.327  -6.061 1.00 . A A .  86 LYS HE3  1 1 
        9 18378 1 1  86 LYS HG2  H 12.804 -42.920  -7.118 1.00 . A A .  86 LYS HG2  1 1 
        9 18379 1 1  86 LYS HG3  H 12.248 -43.937  -8.449 1.00 . A A .  86 LYS HG3  1 1 
        9 18380 1 1  86 LYS HZ1  H 16.273 -44.883  -4.938 1.00 . A A .  86 LYS HZ1  1 1 
        9 18381 1 1  86 LYS HZ2  H 15.786 -46.140  -5.961 1.00 . A A .  86 LYS HZ2  1 1 
        9 18382 1 1  86 LYS HZ3  H 14.681 -45.451  -4.882 1.00 . A A .  86 LYS HZ3  1 1 
        9 18383 1 1  86 LYS N    N 15.367 -42.799 -10.908 1.00 . A A .  86 LYS N    1 1 
        9 18384 1 1  86 LYS NZ   N 15.486 -45.252  -5.509 1.00 . A A .  86 LYS NZ   1 1 
        9 18385 1 1  86 LYS O    O 12.282 -44.590 -10.846 1.00 . A A .  86 LYS O    1 1 
        9 18386 1 1  87 MET C    C 11.881 -44.017 -13.879 1.00 . A A .  87 MET C    1 1 
        9 18387 1 1  87 MET CA   C 11.767 -42.833 -12.925 1.00 . A A .  87 MET CA   1 1 
        9 18388 1 1  87 MET CB   C 11.658 -41.531 -13.722 1.00 . A A .  87 MET CB   1 1 
        9 18389 1 1  87 MET CE   C  8.625 -40.843 -14.125 1.00 . A A .  87 MET CE   1 1 
        9 18390 1 1  87 MET CG   C 11.077 -40.376 -12.921 1.00 . A A .  87 MET CG   1 1 
        9 18391 1 1  87 MET H    H 13.578 -42.070 -12.138 1.00 . A A .  87 MET H    1 1 
        9 18392 1 1  87 MET HA   H 10.878 -42.953 -12.325 1.00 . A A .  87 MET HA   1 1 
        9 18393 1 1  87 MET HB2  H 12.642 -41.246 -14.061 1.00 . A A .  87 MET HB2  1 1 
        9 18394 1 1  87 MET HB3  H 11.024 -41.699 -14.580 1.00 . A A .  87 MET HB3  1 1 
        9 18395 1 1  87 MET HE1  H  8.907 -40.011 -14.755 1.00 . A A .  87 MET HE1  1 1 
        9 18396 1 1  87 MET HE2  H  8.988 -41.763 -14.559 1.00 . A A .  87 MET HE2  1 1 
        9 18397 1 1  87 MET HE3  H  7.549 -40.884 -14.041 1.00 . A A .  87 MET HE3  1 1 
        9 18398 1 1  87 MET HG2  H 11.643 -40.268 -12.008 1.00 . A A .  87 MET HG2  1 1 
        9 18399 1 1  87 MET HG3  H 11.165 -39.472 -13.505 1.00 . A A .  87 MET HG3  1 1 
        9 18400 1 1  87 MET N    N 12.912 -42.780 -12.024 1.00 . A A .  87 MET N    1 1 
        9 18401 1 1  87 MET O    O 11.023 -44.901 -13.891 1.00 . A A .  87 MET O    1 1 
        9 18402 1 1  87 MET SD   S  9.343 -40.627 -12.498 1.00 . A A .  87 MET SD   1 1 
        9 18403 1 1  88 ARG C    C 13.202 -46.460 -14.933 1.00 . A A .  88 ARG C    1 1 
        9 18404 1 1  88 ARG CA   C 13.168 -45.105 -15.635 1.00 . A A .  88 ARG CA   1 1 
        9 18405 1 1  88 ARG CB   C 14.477 -44.878 -16.392 1.00 . A A .  88 ARG CB   1 1 
        9 18406 1 1  88 ARG CD   C 16.971 -44.591 -16.265 1.00 . A A .  88 ARG CD   1 1 
        9 18407 1 1  88 ARG CG   C 15.665 -44.602 -15.485 1.00 . A A .  88 ARG CG   1 1 
        9 18408 1 1  88 ARG CZ   C 18.692 -46.182 -17.007 1.00 . A A .  88 ARG CZ   1 1 
        9 18409 1 1  88 ARG H    H 13.592 -43.297 -14.621 1.00 . A A .  88 ARG H    1 1 
        9 18410 1 1  88 ARG HA   H 12.349 -45.098 -16.339 1.00 . A A .  88 ARG HA   1 1 
        9 18411 1 1  88 ARG HB2  H 14.698 -45.758 -16.979 1.00 . A A .  88 ARG HB2  1 1 
        9 18412 1 1  88 ARG HB3  H 14.354 -44.035 -17.055 1.00 . A A .  88 ARG HB3  1 1 
        9 18413 1 1  88 ARG HD2  H 16.786 -44.177 -17.245 1.00 . A A .  88 ARG HD2  1 1 
        9 18414 1 1  88 ARG HD3  H 17.682 -43.971 -15.740 1.00 . A A .  88 ARG HD3  1 1 
        9 18415 1 1  88 ARG HE   H 17.012 -46.682 -16.057 1.00 . A A .  88 ARG HE   1 1 
        9 18416 1 1  88 ARG HG2  H 15.531 -43.638 -15.016 1.00 . A A .  88 ARG HG2  1 1 
        9 18417 1 1  88 ARG HG3  H 15.714 -45.370 -14.728 1.00 . A A .  88 ARG HG3  1 1 
        9 18418 1 1  88 ARG HH11 H 19.086 -44.246 -17.428 1.00 . A A .  88 ARG HH11 1 1 
        9 18419 1 1  88 ARG HH12 H 20.291 -45.377 -17.946 1.00 . A A .  88 ARG HH12 1 1 
        9 18420 1 1  88 ARG HH21 H 18.591 -48.182 -16.733 1.00 . A A .  88 ARG HH21 1 1 
        9 18421 1 1  88 ARG HH22 H 20.009 -47.616 -17.551 1.00 . A A .  88 ARG HH22 1 1 
        9 18422 1 1  88 ARG N    N 12.944 -44.030 -14.677 1.00 . A A .  88 ARG N    1 1 
        9 18423 1 1  88 ARG NE   N 17.530 -45.932 -16.415 1.00 . A A .  88 ARG NE   1 1 
        9 18424 1 1  88 ARG NH1  N 19.415 -45.187 -17.501 1.00 . A A .  88 ARG NH1  1 1 
        9 18425 1 1  88 ARG NH2  N 19.134 -47.429 -17.105 1.00 . A A .  88 ARG NH2  1 1 
        9 18426 1 1  88 ARG O    O 12.951 -47.497 -15.549 1.00 . A A .  88 ARG O    1 1 
        9 18427 1 1  89 LEU C    C 12.231 -47.985 -12.221 1.00 . A A .  89 LEU C    1 1 
        9 18428 1 1  89 LEU CA   C 13.581 -47.671 -12.856 1.00 . A A .  89 LEU CA   1 1 
        9 18429 1 1  89 LEU CB   C 14.652 -47.546 -11.771 1.00 . A A .  89 LEU CB   1 1 
        9 18430 1 1  89 LEU CD1  C 14.867 -49.973 -11.181 1.00 . A A .  89 LEU CD1  1 1 
        9 18431 1 1  89 LEU CD2  C 15.574 -48.222  -9.539 1.00 . A A .  89 LEU CD2  1 1 
        9 18432 1 1  89 LEU CG   C 14.588 -48.577 -10.643 1.00 . A A .  89 LEU CG   1 1 
        9 18433 1 1  89 LEU H    H 13.704 -45.587 -13.207 1.00 . A A .  89 LEU H    1 1 
        9 18434 1 1  89 LEU HA   H 13.849 -48.477 -13.523 1.00 . A A .  89 LEU HA   1 1 
        9 18435 1 1  89 LEU HB2  H 15.617 -47.635 -12.246 1.00 . A A .  89 LEU HB2  1 1 
        9 18436 1 1  89 LEU HB3  H 14.560 -46.564 -11.328 1.00 . A A .  89 LEU HB3  1 1 
        9 18437 1 1  89 LEU HD11 H 15.015 -50.653 -10.356 1.00 . A A .  89 LEU HD11 1 1 
        9 18438 1 1  89 LEU HD12 H 15.756 -49.951 -11.794 1.00 . A A .  89 LEU HD12 1 1 
        9 18439 1 1  89 LEU HD13 H 14.028 -50.303 -11.775 1.00 . A A .  89 LEU HD13 1 1 
        9 18440 1 1  89 LEU HD21 H 16.123 -47.335  -9.819 1.00 . A A .  89 LEU HD21 1 1 
        9 18441 1 1  89 LEU HD22 H 16.262 -49.042  -9.395 1.00 . A A .  89 LEU HD22 1 1 
        9 18442 1 1  89 LEU HD23 H 15.034 -48.039  -8.621 1.00 . A A .  89 LEU HD23 1 1 
        9 18443 1 1  89 LEU HG   H 13.594 -48.576 -10.219 1.00 . A A .  89 LEU HG   1 1 
        9 18444 1 1  89 LEU N    N 13.514 -46.444 -13.642 1.00 . A A .  89 LEU N    1 1 
        9 18445 1 1  89 LEU O    O 11.910 -49.145 -11.963 1.00 . A A .  89 LEU O    1 1 
        9 18446 1 1  90 ALA C    C  9.115 -47.617 -12.396 1.00 . A A .  90 ALA C    1 1 
        9 18447 1 1  90 ALA CA   C 10.125 -47.110 -11.372 1.00 . A A .  90 ALA CA   1 1 
        9 18448 1 1  90 ALA CB   C  9.652 -45.797 -10.766 1.00 . A A .  90 ALA CB   1 1 
        9 18449 1 1  90 ALA H    H 11.754 -46.044 -12.201 1.00 . A A .  90 ALA H    1 1 
        9 18450 1 1  90 ALA HA   H 10.210 -47.836 -10.576 1.00 . A A .  90 ALA HA   1 1 
        9 18451 1 1  90 ALA HB1  H  8.573 -45.796 -10.708 1.00 . A A .  90 ALA HB1  1 1 
        9 18452 1 1  90 ALA HB2  H 10.067 -45.688  -9.775 1.00 . A A .  90 ALA HB2  1 1 
        9 18453 1 1  90 ALA HB3  H  9.980 -44.976 -11.386 1.00 . A A .  90 ALA HB3  1 1 
        9 18454 1 1  90 ALA N    N 11.443 -46.944 -11.973 1.00 . A A .  90 ALA N    1 1 
        9 18455 1 1  90 ALA O    O  8.313 -48.504 -12.103 1.00 . A A .  90 ALA O    1 1 
        9 18456 1 1  91 GLN C    C  8.892 -48.473 -15.579 1.00 . A A .  91 GLN C    1 1 
        9 18457 1 1  91 GLN CA   C  8.245 -47.441 -14.661 1.00 . A A .  91 GLN CA   1 1 
        9 18458 1 1  91 GLN CB   C  7.817 -46.217 -15.473 1.00 . A A .  91 GLN CB   1 1 
        9 18459 1 1  91 GLN CD   C  8.872 -44.160 -16.492 1.00 . A A .  91 GLN CD   1 1 
        9 18460 1 1  91 GLN CG   C  8.913 -45.671 -16.374 1.00 . A A .  91 GLN CG   1 1 
        9 18461 1 1  91 GLN H    H  9.820 -46.345 -13.768 1.00 . A A .  91 GLN H    1 1 
        9 18462 1 1  91 GLN HA   H  7.372 -47.881 -14.204 1.00 . A A .  91 GLN HA   1 1 
        9 18463 1 1  91 GLN HB2  H  6.973 -46.487 -16.091 1.00 . A A .  91 GLN HB2  1 1 
        9 18464 1 1  91 GLN HB3  H  7.517 -45.435 -14.792 1.00 . A A .  91 GLN HB3  1 1 
        9 18465 1 1  91 GLN HE21 H  6.934 -44.223 -16.933 1.00 . A A .  91 GLN HE21 1 1 
        9 18466 1 1  91 GLN HE22 H  7.642 -42.648 -16.884 1.00 . A A .  91 GLN HE22 1 1 
        9 18467 1 1  91 GLN HG2  H  9.871 -45.958 -15.968 1.00 . A A .  91 GLN HG2  1 1 
        9 18468 1 1  91 GLN HG3  H  8.797 -46.098 -17.359 1.00 . A A .  91 GLN HG3  1 1 
        9 18469 1 1  91 GLN N    N  9.158 -47.047 -13.595 1.00 . A A .  91 GLN N    1 1 
        9 18470 1 1  91 GLN NE2  N  7.698 -43.622 -16.802 1.00 . A A .  91 GLN NE2  1 1 
        9 18471 1 1  91 GLN O    O  8.603 -48.522 -16.774 1.00 . A A .  91 GLN O    1 1 
        9 18472 1 1  91 GLN OE1  O  9.884 -43.483 -16.307 1.00 . A A .  91 GLN OE1  1 1 
        9 18473 1 1  92 GLN C    C  9.719 -51.660 -15.683 1.00 . A A .  92 GLN C    1 1 
        9 18474 1 1  92 GLN CA   C 10.455 -50.328 -15.779 1.00 . A A .  92 GLN CA   1 1 
        9 18475 1 1  92 GLN CB   C 11.893 -50.489 -15.282 1.00 . A A .  92 GLN CB   1 1 
        9 18476 1 1  92 GLN CD   C 14.225 -50.202 -16.210 1.00 . A A .  92 GLN CD   1 1 
        9 18477 1 1  92 GLN CG   C 12.875 -50.872 -16.377 1.00 . A A .  92 GLN CG   1 1 
        9 18478 1 1  92 GLN H    H  9.954 -49.209 -14.053 1.00 . A A .  92 GLN H    1 1 
        9 18479 1 1  92 GLN HA   H 10.474 -50.014 -16.811 1.00 . A A .  92 GLN HA   1 1 
        9 18480 1 1  92 GLN HB2  H 12.217 -49.556 -14.846 1.00 . A A .  92 GLN HB2  1 1 
        9 18481 1 1  92 GLN HB3  H 11.915 -51.258 -14.524 1.00 . A A .  92 GLN HB3  1 1 
        9 18482 1 1  92 GLN HE21 H 14.237 -50.653 -14.273 1.00 . A A .  92 GLN HE21 1 1 
        9 18483 1 1  92 GLN HE22 H 15.618 -49.791 -14.852 1.00 . A A .  92 GLN HE22 1 1 
        9 18484 1 1  92 GLN HG2  H 13.017 -51.942 -16.357 1.00 . A A .  92 GLN HG2  1 1 
        9 18485 1 1  92 GLN HG3  H 12.461 -50.582 -17.331 1.00 . A A .  92 GLN HG3  1 1 
        9 18486 1 1  92 GLN N    N  9.767 -49.297 -15.011 1.00 . A A .  92 GLN N    1 1 
        9 18487 1 1  92 GLN NE2  N 14.746 -50.216 -14.988 1.00 . A A .  92 GLN NE2  1 1 
        9 18488 1 1  92 GLN O    O 10.298 -52.718 -15.925 1.00 . A A .  92 GLN O    1 1 
        9 18489 1 1  92 GLN OE1  O 14.794 -49.678 -17.168 1.00 . A A .  92 GLN OE1  1 1 
        9 18490 1 1  93 ASN C    C  8.307 -53.828 -14.301 1.00 . A A .  93 ASN C    1 1 
        9 18491 1 1  93 ASN CA   C  7.624 -52.802 -15.201 1.00 . A A .  93 ASN CA   1 1 
        9 18492 1 1  93 ASN CB   C  7.357 -53.412 -16.578 1.00 . A A .  93 ASN CB   1 1 
        9 18493 1 1  93 ASN CG   C  6.310 -52.641 -17.359 1.00 . A A .  93 ASN CG   1 1 
        9 18494 1 1  93 ASN H    H  8.034 -50.726 -15.149 1.00 . A A .  93 ASN H    1 1 
        9 18495 1 1  93 ASN HA   H  6.683 -52.518 -14.754 1.00 . A A .  93 ASN HA   1 1 
        9 18496 1 1  93 ASN HB2  H  8.275 -53.413 -17.148 1.00 . A A .  93 ASN HB2  1 1 
        9 18497 1 1  93 ASN HB3  H  7.013 -54.428 -16.456 1.00 . A A .  93 ASN HB3  1 1 
        9 18498 1 1  93 ASN HD21 H  7.441 -51.006 -17.307 1.00 . A A .  93 ASN HD21 1 1 
        9 18499 1 1  93 ASN HD22 H  5.929 -50.848 -18.128 1.00 . A A .  93 ASN HD22 1 1 
        9 18500 1 1  93 ASN N    N  8.439 -51.600 -15.329 1.00 . A A .  93 ASN N    1 1 
        9 18501 1 1  93 ASN ND2  N  6.588 -51.370 -17.625 1.00 . A A .  93 ASN ND2  1 1 
        9 18502 1 1  93 ASN O    O  8.267 -55.029 -14.571 1.00 . A A .  93 ASN O    1 1 
        9 18503 1 1  93 ASN OD1  O  5.265 -53.182 -17.718 1.00 . A A .  93 ASN OD1  1 1 
        9 18504 1 1  94 ALA C    C  8.703 -55.343 -11.812 1.00 . A A .  94 ALA C    1 1 
        9 18505 1 1  94 ALA CA   C  9.620 -54.222 -12.291 1.00 . A A .  94 ALA CA   1 1 
        9 18506 1 1  94 ALA CB   C 10.140 -53.420 -11.107 1.00 . A A .  94 ALA CB   1 1 
        9 18507 1 1  94 ALA H    H  8.928 -52.381 -13.071 1.00 . A A .  94 ALA H    1 1 
        9 18508 1 1  94 ALA HA   H 10.468 -54.658 -12.800 1.00 . A A .  94 ALA HA   1 1 
        9 18509 1 1  94 ALA HB1  H 10.714 -54.067 -10.460 1.00 . A A .  94 ALA HB1  1 1 
        9 18510 1 1  94 ALA HB2  H 10.769 -52.618 -11.465 1.00 . A A .  94 ALA HB2  1 1 
        9 18511 1 1  94 ALA HB3  H  9.307 -53.008 -10.559 1.00 . A A .  94 ALA HB3  1 1 
        9 18512 1 1  94 ALA N    N  8.931 -53.347 -13.232 1.00 . A A .  94 ALA N    1 1 
        9 18513 1 1  94 ALA O    O  7.520 -55.123 -11.555 1.00 . A A .  94 ALA O    1 1 
        9 18514 1 1  95 VAL C    C  8.825 -58.055  -9.800 1.00 . A A .  95 VAL C    1 1 
        9 18515 1 1  95 VAL CA   C  8.490 -57.700 -11.245 1.00 . A A .  95 VAL CA   1 1 
        9 18516 1 1  95 VAL CB   C  8.750 -58.929 -12.137 1.00 . A A .  95 VAL CB   1 1 
        9 18517 1 1  95 VAL CG1  C  7.799 -60.060 -11.779 1.00 . A A .  95 VAL CG1  1 1 
        9 18518 1 1  95 VAL CG2  C  8.621 -58.557 -13.606 1.00 . A A .  95 VAL CG2  1 1 
        9 18519 1 1  95 VAL H    H 10.206 -56.658 -11.914 1.00 . A A .  95 VAL H    1 1 
        9 18520 1 1  95 VAL HA   H  7.441 -57.450 -11.310 1.00 . A A .  95 VAL HA   1 1 
        9 18521 1 1  95 VAL HB   H  9.760 -59.269 -11.961 1.00 . A A .  95 VAL HB   1 1 
        9 18522 1 1  95 VAL HG11 H  7.664 -60.702 -12.638 1.00 . A A .  95 VAL HG11 1 1 
        9 18523 1 1  95 VAL HG12 H  8.211 -60.632 -10.961 1.00 . A A .  95 VAL HG12 1 1 
        9 18524 1 1  95 VAL HG13 H  6.844 -59.648 -11.486 1.00 . A A .  95 VAL HG13 1 1 
        9 18525 1 1  95 VAL HG21 H  8.358 -59.434 -14.178 1.00 . A A .  95 VAL HG21 1 1 
        9 18526 1 1  95 VAL HG22 H  7.852 -57.807 -13.721 1.00 . A A .  95 VAL HG22 1 1 
        9 18527 1 1  95 VAL HG23 H  9.562 -58.164 -13.963 1.00 . A A .  95 VAL HG23 1 1 
        9 18528 1 1  95 VAL N    N  9.258 -56.545 -11.694 1.00 . A A .  95 VAL N    1 1 
        9 18529 1 1  95 VAL O    O  9.383 -59.117  -9.523 1.00 . A A .  95 VAL O    1 1 
        9 18530 1 1  96 THR C    C  7.452 -57.350  -6.655 1.00 . A A .  96 THR C    1 1 
        9 18531 1 1  96 THR CA   C  8.743 -57.375  -7.465 1.00 . A A .  96 THR CA   1 1 
        9 18532 1 1  96 THR CB   C  9.709 -56.314  -6.904 1.00 . A A .  96 THR CB   1 1 
        9 18533 1 1  96 THR CG2  C  9.265 -54.915  -7.302 1.00 . A A .  96 THR CG2  1 1 
        9 18534 1 1  96 THR H    H  8.037 -56.331  -9.165 1.00 . A A .  96 THR H    1 1 
        9 18535 1 1  96 THR HA   H  9.206 -58.346  -7.356 1.00 . A A .  96 THR HA   1 1 
        9 18536 1 1  96 THR HB   H 10.693 -56.493  -7.313 1.00 . A A .  96 THR HB   1 1 
        9 18537 1 1  96 THR HG1  H 10.678 -56.570  -5.206 1.00 . A A .  96 THR HG1  1 1 
        9 18538 1 1  96 THR HG21 H  9.283 -54.272  -6.435 1.00 . A A .  96 THR HG21 1 1 
        9 18539 1 1  96 THR HG22 H  8.261 -54.954  -7.699 1.00 . A A .  96 THR HG22 1 1 
        9 18540 1 1  96 THR HG23 H  9.935 -54.525  -8.054 1.00 . A A .  96 THR HG23 1 1 
        9 18541 1 1  96 THR N    N  8.479 -57.158  -8.881 1.00 . A A .  96 THR N    1 1 
        9 18542 1 1  96 THR O    O  7.450 -57.657  -5.463 1.00 . A A .  96 THR O    1 1 
        9 18543 1 1  96 THR OG1  O  9.770 -56.413  -5.477 1.00 . A A .  96 THR OG1  1 1 
        9 18544 1 1  97 SER C    C  5.064 -55.860  -5.545 1.00 . A A .  97 SER C    1 1 
        9 18545 1 1  97 SER CA   C  5.057 -56.914  -6.648 1.00 . A A .  97 SER CA   1 1 
        9 18546 1 1  97 SER CB   C  4.687 -58.279  -6.063 1.00 . A A .  97 SER CB   1 1 
        9 18547 1 1  97 SER H    H  6.422 -56.750  -8.259 1.00 . A A .  97 SER H    1 1 
        9 18548 1 1  97 SER HA   H  4.322 -56.638  -7.389 1.00 . A A .  97 SER HA   1 1 
        9 18549 1 1  97 SER HB2  H  5.178 -58.404  -5.111 1.00 . A A .  97 SER HB2  1 1 
        9 18550 1 1  97 SER HB3  H  3.616 -58.330  -5.926 1.00 . A A .  97 SER HB3  1 1 
        9 18551 1 1  97 SER HG   H  4.999 -59.046  -7.839 1.00 . A A .  97 SER HG   1 1 
        9 18552 1 1  97 SER N    N  6.355 -56.983  -7.309 1.00 . A A .  97 SER N    1 1 
        9 18553 1 1  97 SER O    O  4.316 -55.958  -4.572 1.00 . A A .  97 SER O    1 1 
        9 18554 1 1  97 SER OG   O  5.088 -59.329  -6.926 1.00 . A A .  97 SER OG   1 1 
        9 18555 1 1  98 LEU C    C  5.730 -52.425  -5.364 1.00 . A A .  98 LEU C    1 1 
        9 18556 1 1  98 LEU CA   C  6.021 -53.778  -4.723 1.00 . A A .  98 LEU CA   1 1 
        9 18557 1 1  98 LEU CB   C  7.416 -53.770  -4.096 1.00 . A A .  98 LEU CB   1 1 
        9 18558 1 1  98 LEU CD1  C  7.773 -53.331  -1.654 1.00 . A A .  98 LEU CD1  1 1 
        9 18559 1 1  98 LEU CD2  C  8.927 -51.911  -3.358 1.00 . A A .  98 LEU CD2  1 1 
        9 18560 1 1  98 LEU CG   C  7.667 -52.699  -3.033 1.00 . A A .  98 LEU CG   1 1 
        9 18561 1 1  98 LEU H    H  6.485 -54.829  -6.501 1.00 . A A .  98 LEU H    1 1 
        9 18562 1 1  98 LEU HA   H  5.289 -53.962  -3.951 1.00 . A A .  98 LEU HA   1 1 
        9 18563 1 1  98 LEU HB2  H  7.578 -54.734  -3.639 1.00 . A A .  98 LEU HB2  1 1 
        9 18564 1 1  98 LEU HB3  H  8.134 -53.624  -4.890 1.00 . A A .  98 LEU HB3  1 1 
        9 18565 1 1  98 LEU HD11 H  6.792 -53.386  -1.207 1.00 . A A .  98 LEU HD11 1 1 
        9 18566 1 1  98 LEU HD12 H  8.420 -52.731  -1.032 1.00 . A A .  98 LEU HD12 1 1 
        9 18567 1 1  98 LEU HD13 H  8.184 -54.326  -1.744 1.00 . A A .  98 LEU HD13 1 1 
        9 18568 1 1  98 LEU HD21 H  8.750 -51.291  -4.225 1.00 . A A .  98 LEU HD21 1 1 
        9 18569 1 1  98 LEU HD22 H  9.737 -52.595  -3.564 1.00 . A A .  98 LEU HD22 1 1 
        9 18570 1 1  98 LEU HD23 H  9.189 -51.287  -2.516 1.00 . A A .  98 LEU HD23 1 1 
        9 18571 1 1  98 LEU HG   H  6.834 -52.010  -3.021 1.00 . A A .  98 LEU HG   1 1 
        9 18572 1 1  98 LEU N    N  5.915 -54.852  -5.705 1.00 . A A .  98 LEU N    1 1 
        9 18573 1 1  98 LEU O    O  4.654 -51.857  -5.178 1.00 . A A .  98 LEU O    1 1 
        9 18574 1 1  99 SER C    C  6.088 -49.555  -5.803 1.00 . A A .  99 SER C    1 1 
        9 18575 1 1  99 SER CA   C  6.546 -50.627  -6.788 1.00 . A A .  99 SER CA   1 1 
        9 18576 1 1  99 SER CB   C  5.544 -50.739  -7.939 1.00 . A A .  99 SER CB   1 1 
        9 18577 1 1  99 SER H    H  7.532 -52.415  -6.230 1.00 . A A .  99 SER H    1 1 
        9 18578 1 1  99 SER HA   H  7.509 -50.345  -7.187 1.00 . A A .  99 SER HA   1 1 
        9 18579 1 1  99 SER HB2  H  4.621 -51.159  -7.569 1.00 . A A .  99 SER HB2  1 1 
        9 18580 1 1  99 SER HB3  H  5.355 -49.756  -8.345 1.00 . A A .  99 SER HB3  1 1 
        9 18581 1 1  99 SER HG   H  6.159 -51.056  -9.771 1.00 . A A .  99 SER HG   1 1 
        9 18582 1 1  99 SER N    N  6.697 -51.914  -6.121 1.00 . A A .  99 SER N    1 1 
        9 18583 1 1  99 SER O    O  5.466 -48.566  -6.191 1.00 . A A .  99 SER O    1 1 
        9 18584 1 1  99 SER OG   O  6.044 -51.572  -8.970 1.00 . A A .  99 SER OG   1 1 
        9 18585 1 1 100 GLU C    C  7.207 -47.935  -3.091 1.00 . A A . 100 GLU C    1 1 
        9 18586 1 1 100 GLU CA   C  6.022 -48.812  -3.487 1.00 . A A . 100 GLU CA   1 1 
        9 18587 1 1 100 GLU CB   C  5.490 -49.554  -2.259 1.00 . A A . 100 GLU CB   1 1 
        9 18588 1 1 100 GLU CD   C  3.383 -50.398  -1.152 1.00 . A A . 100 GLU CD   1 1 
        9 18589 1 1 100 GLU CG   C  4.107 -50.150  -2.460 1.00 . A A . 100 GLU CG   1 1 
        9 18590 1 1 100 GLU H    H  6.899 -50.567  -4.281 1.00 . A A . 100 GLU H    1 1 
        9 18591 1 1 100 GLU HA   H  5.240 -48.181  -3.882 1.00 . A A . 100 GLU HA   1 1 
        9 18592 1 1 100 GLU HB2  H  6.173 -50.354  -2.013 1.00 . A A . 100 GLU HB2  1 1 
        9 18593 1 1 100 GLU HB3  H  5.444 -48.864  -1.429 1.00 . A A . 100 GLU HB3  1 1 
        9 18594 1 1 100 GLU HG2  H  3.518 -49.469  -3.056 1.00 . A A . 100 GLU HG2  1 1 
        9 18595 1 1 100 GLU HG3  H  4.207 -51.090  -2.984 1.00 . A A . 100 GLU HG3  1 1 
        9 18596 1 1 100 GLU N    N  6.402 -49.760  -4.528 1.00 . A A . 100 GLU N    1 1 
        9 18597 1 1 100 GLU O    O  7.120 -46.708  -3.118 1.00 . A A . 100 GLU O    1 1 
        9 18598 1 1 100 GLU OE1  O  3.969 -51.053  -0.265 1.00 . A A . 100 GLU OE1  1 1 
        9 18599 1 1 100 GLU OE2  O  2.230 -49.939  -1.015 1.00 . A A . 100 GLU OE2  1 1 
        9 18600 1 1 101 GLU C    C  9.993 -46.929  -3.436 1.00 . A A . 101 GLU C    1 1 
        9 18601 1 1 101 GLU CA   C  9.514 -47.854  -2.321 1.00 . A A . 101 GLU CA   1 1 
        9 18602 1 1 101 GLU CB   C 10.625 -48.837  -1.947 1.00 . A A . 101 GLU CB   1 1 
        9 18603 1 1 101 GLU CD   C 12.869 -48.921  -0.790 1.00 . A A . 101 GLU CD   1 1 
        9 18604 1 1 101 GLU CG   C 11.986 -48.183  -1.777 1.00 . A A . 101 GLU CG   1 1 
        9 18605 1 1 101 GLU H    H  8.320 -49.555  -2.723 1.00 . A A . 101 GLU H    1 1 
        9 18606 1 1 101 GLU HA   H  9.268 -47.257  -1.455 1.00 . A A . 101 GLU HA   1 1 
        9 18607 1 1 101 GLU HB2  H 10.363 -49.322  -1.017 1.00 . A A . 101 GLU HB2  1 1 
        9 18608 1 1 101 GLU HB3  H 10.702 -49.585  -2.722 1.00 . A A . 101 GLU HB3  1 1 
        9 18609 1 1 101 GLU HG2  H 12.483 -48.162  -2.736 1.00 . A A . 101 GLU HG2  1 1 
        9 18610 1 1 101 GLU HG3  H 11.843 -47.172  -1.425 1.00 . A A . 101 GLU HG3  1 1 
        9 18611 1 1 101 GLU N    N  8.312 -48.575  -2.723 1.00 . A A . 101 GLU N    1 1 
        9 18612 1 1 101 GLU O    O 10.384 -45.789  -3.186 1.00 . A A . 101 GLU O    1 1 
        9 18613 1 1 101 GLU OE1  O 12.325 -49.519   0.161 1.00 . A A . 101 GLU OE1  1 1 
        9 18614 1 1 101 GLU OE2  O 14.105 -48.899  -0.970 1.00 . A A . 101 GLU OE2  1 1 
        9 18615 1 1 102 ALA C    C  9.428 -45.495  -6.090 1.00 . A A . 102 ALA C    1 1 
        9 18616 1 1 102 ALA CA   C 10.388 -46.648  -5.820 1.00 . A A . 102 ALA CA   1 1 
        9 18617 1 1 102 ALA CB   C 10.503 -47.540  -7.048 1.00 . A A . 102 ALA CB   1 1 
        9 18618 1 1 102 ALA H    H  9.637 -48.344  -4.802 1.00 . A A . 102 ALA H    1 1 
        9 18619 1 1 102 ALA HA   H 11.367 -46.245  -5.605 1.00 . A A . 102 ALA HA   1 1 
        9 18620 1 1 102 ALA HB1  H 10.018 -48.485  -6.852 1.00 . A A . 102 ALA HB1  1 1 
        9 18621 1 1 102 ALA HB2  H 10.027 -47.058  -7.888 1.00 . A A . 102 ALA HB2  1 1 
        9 18622 1 1 102 ALA HB3  H 11.545 -47.710  -7.272 1.00 . A A . 102 ALA HB3  1 1 
        9 18623 1 1 102 ALA N    N  9.959 -47.429  -4.667 1.00 . A A . 102 ALA N    1 1 
        9 18624 1 1 102 ALA O    O  9.810 -44.476  -6.667 1.00 . A A . 102 ALA O    1 1 
        9 18625 1 1 103 LYS C    C  7.363 -43.477  -4.893 1.00 . A A . 103 LYS C    1 1 
        9 18626 1 1 103 LYS CA   C  7.162 -44.634  -5.866 1.00 . A A . 103 LYS CA   1 1 
        9 18627 1 1 103 LYS CB   C  5.764 -45.230  -5.684 1.00 . A A . 103 LYS CB   1 1 
        9 18628 1 1 103 LYS CD   C  3.304 -44.881  -6.054 1.00 . A A . 103 LYS CD   1 1 
        9 18629 1 1 103 LYS CE   C  2.836 -43.850  -5.038 1.00 . A A . 103 LYS CE   1 1 
        9 18630 1 1 103 LYS CG   C  4.705 -44.573  -6.554 1.00 . A A . 103 LYS CG   1 1 
        9 18631 1 1 103 LYS H    H  7.933 -46.496  -5.217 1.00 . A A . 103 LYS H    1 1 
        9 18632 1 1 103 LYS HA   H  7.256 -44.261  -6.875 1.00 . A A . 103 LYS HA   1 1 
        9 18633 1 1 103 LYS HB2  H  5.799 -46.281  -5.929 1.00 . A A . 103 LYS HB2  1 1 
        9 18634 1 1 103 LYS HB3  H  5.470 -45.119  -4.651 1.00 . A A . 103 LYS HB3  1 1 
        9 18635 1 1 103 LYS HD2  H  2.623 -44.878  -6.892 1.00 . A A . 103 LYS HD2  1 1 
        9 18636 1 1 103 LYS HD3  H  3.302 -45.857  -5.590 1.00 . A A . 103 LYS HD3  1 1 
        9 18637 1 1 103 LYS HE2  H  3.641 -43.655  -4.346 1.00 . A A . 103 LYS HE2  1 1 
        9 18638 1 1 103 LYS HE3  H  2.581 -42.939  -5.559 1.00 . A A . 103 LYS HE3  1 1 
        9 18639 1 1 103 LYS HG2  H  4.854 -43.504  -6.541 1.00 . A A . 103 LYS HG2  1 1 
        9 18640 1 1 103 LYS HG3  H  4.805 -44.940  -7.566 1.00 . A A . 103 LYS HG3  1 1 
        9 18641 1 1 103 LYS HZ1  H  1.894 -44.463  -3.276 1.00 . A A . 103 LYS HZ1  1 1 
        9 18642 1 1 103 LYS HZ2  H  1.306 -45.223  -4.669 1.00 . A A . 103 LYS HZ2  1 1 
        9 18643 1 1 103 LYS HZ3  H  0.882 -43.620  -4.337 1.00 . A A . 103 LYS HZ3  1 1 
        9 18644 1 1 103 LYS N    N  8.178 -45.661  -5.671 1.00 . A A . 103 LYS N    1 1 
        9 18645 1 1 103 LYS NZ   N  1.646 -44.322  -4.276 1.00 . A A . 103 LYS NZ   1 1 
        9 18646 1 1 103 LYS O    O  7.081 -42.324  -5.218 1.00 . A A . 103 LYS O    1 1 
        9 18647 1 1 104 ARG C    C  9.489 -42.179  -2.826 1.00 . A A . 104 ARG C    1 1 
        9 18648 1 1 104 ARG CA   C  8.094 -42.779  -2.679 1.00 . A A . 104 ARG CA   1 1 
        9 18649 1 1 104 ARG CB   C  7.931 -43.382  -1.282 1.00 . A A . 104 ARG CB   1 1 
        9 18650 1 1 104 ARG CD   C  8.875 -44.913   0.472 1.00 . A A . 104 ARG CD   1 1 
        9 18651 1 1 104 ARG CG   C  8.886 -44.530  -0.999 1.00 . A A . 104 ARG CG   1 1 
        9 18652 1 1 104 ARG CZ   C 10.327 -46.119   2.047 1.00 . A A . 104 ARG CZ   1 1 
        9 18653 1 1 104 ARG H    H  8.060 -44.730  -3.499 1.00 . A A . 104 ARG H    1 1 
        9 18654 1 1 104 ARG HA   H  7.362 -41.996  -2.811 1.00 . A A . 104 ARG HA   1 1 
        9 18655 1 1 104 ARG HB2  H  8.103 -42.609  -0.547 1.00 . A A . 104 ARG HB2  1 1 
        9 18656 1 1 104 ARG HB3  H  6.921 -43.748  -1.178 1.00 . A A . 104 ARG HB3  1 1 
        9 18657 1 1 104 ARG HD2  H  8.992 -44.018   1.065 1.00 . A A . 104 ARG HD2  1 1 
        9 18658 1 1 104 ARG HD3  H  7.926 -45.375   0.703 1.00 . A A . 104 ARG HD3  1 1 
        9 18659 1 1 104 ARG HE   H 10.412 -46.286   0.061 1.00 . A A . 104 ARG HE   1 1 
        9 18660 1 1 104 ARG HG2  H  8.588 -45.387  -1.585 1.00 . A A . 104 ARG HG2  1 1 
        9 18661 1 1 104 ARG HG3  H  9.885 -44.231  -1.277 1.00 . A A . 104 ARG HG3  1 1 
        9 18662 1 1 104 ARG HH11 H  8.976 -44.890   2.908 1.00 . A A . 104 ARG HH11 1 1 
        9 18663 1 1 104 ARG HH12 H 10.006 -45.746   4.007 1.00 . A A . 104 ARG HH12 1 1 
        9 18664 1 1 104 ARG HH21 H 11.774 -47.420   1.497 1.00 . A A . 104 ARG HH21 1 1 
        9 18665 1 1 104 ARG HH22 H 11.598 -47.184   3.203 1.00 . A A . 104 ARG HH22 1 1 
        9 18666 1 1 104 ARG N    N  7.854 -43.793  -3.699 1.00 . A A . 104 ARG N    1 1 
        9 18667 1 1 104 ARG NE   N  9.949 -45.845   0.803 1.00 . A A . 104 ARG NE   1 1 
        9 18668 1 1 104 ARG NH1  N  9.720 -45.537   3.072 1.00 . A A . 104 ARG NH1  1 1 
        9 18669 1 1 104 ARG NH2  N 11.314 -46.979   2.267 1.00 . A A . 104 ARG NH2  1 1 
        9 18670 1 1 104 ARG O    O  9.743 -41.060  -2.382 1.00 . A A . 104 ARG O    1 1 
        9 18671 1 1 105 GLN C    C 11.821 -41.420  -4.755 1.00 . A A . 105 GLN C    1 1 
        9 18672 1 1 105 GLN CA   C 11.758 -42.474  -3.655 1.00 . A A . 105 GLN CA   1 1 
        9 18673 1 1 105 GLN CB   C 12.665 -43.654  -4.010 1.00 . A A . 105 GLN CB   1 1 
        9 18674 1 1 105 GLN CD   C 13.947 -43.518  -1.837 1.00 . A A . 105 GLN CD   1 1 
        9 18675 1 1 105 GLN CG   C 13.183 -44.409  -2.797 1.00 . A A . 105 GLN CG   1 1 
        9 18676 1 1 105 GLN H    H 10.125 -43.815  -3.783 1.00 . A A . 105 GLN H    1 1 
        9 18677 1 1 105 GLN HA   H 12.101 -42.033  -2.731 1.00 . A A . 105 GLN HA   1 1 
        9 18678 1 1 105 GLN HB2  H 12.111 -44.344  -4.628 1.00 . A A . 105 GLN HB2  1 1 
        9 18679 1 1 105 GLN HB3  H 13.513 -43.285  -4.567 1.00 . A A . 105 GLN HB3  1 1 
        9 18680 1 1 105 GLN HE21 H 12.453 -43.606  -0.528 1.00 . A A . 105 GLN HE21 1 1 
        9 18681 1 1 105 GLN HE22 H 13.815 -42.658  -0.050 1.00 . A A . 105 GLN HE22 1 1 
        9 18682 1 1 105 GLN HG2  H 12.344 -44.841  -2.272 1.00 . A A . 105 GLN HG2  1 1 
        9 18683 1 1 105 GLN HG3  H 13.840 -45.198  -3.134 1.00 . A A . 105 GLN HG3  1 1 
        9 18684 1 1 105 GLN N    N 10.388 -42.932  -3.451 1.00 . A A . 105 GLN N    1 1 
        9 18685 1 1 105 GLN NE2  N 13.344 -43.231  -0.689 1.00 . A A . 105 GLN NE2  1 1 
        9 18686 1 1 105 GLN O    O 12.500 -40.402  -4.614 1.00 . A A . 105 GLN O    1 1 
        9 18687 1 1 105 GLN OE1  O 15.066 -43.093  -2.124 1.00 . A A . 105 GLN OE1  1 1 
        9 18688 1 1 106 MET C    C 10.718 -39.335  -6.509 1.00 . A A . 106 MET C    1 1 
        9 18689 1 1 106 MET CA   C 11.086 -40.741  -6.974 1.00 . A A . 106 MET CA   1 1 
        9 18690 1 1 106 MET CB   C 10.092 -41.217  -8.035 1.00 . A A . 106 MET CB   1 1 
        9 18691 1 1 106 MET CE   C  8.413 -42.845  -9.901 1.00 . A A . 106 MET CE   1 1 
        9 18692 1 1 106 MET CG   C  8.715 -41.537  -7.477 1.00 . A A . 106 MET CG   1 1 
        9 18693 1 1 106 MET H    H 10.589 -42.498  -5.903 1.00 . A A . 106 MET H    1 1 
        9 18694 1 1 106 MET HA   H 12.075 -40.717  -7.405 1.00 . A A . 106 MET HA   1 1 
        9 18695 1 1 106 MET HB2  H  9.984 -40.445  -8.781 1.00 . A A . 106 MET HB2  1 1 
        9 18696 1 1 106 MET HB3  H 10.482 -42.108  -8.503 1.00 . A A . 106 MET HB3  1 1 
        9 18697 1 1 106 MET HE1  H  9.285 -42.309 -10.248 1.00 . A A . 106 MET HE1  1 1 
        9 18698 1 1 106 MET HE2  H  8.723 -43.747  -9.394 1.00 . A A . 106 MET HE2  1 1 
        9 18699 1 1 106 MET HE3  H  7.790 -43.103 -10.745 1.00 . A A . 106 MET HE3  1 1 
        9 18700 1 1 106 MET HG2  H  8.784 -42.429  -6.873 1.00 . A A . 106 MET HG2  1 1 
        9 18701 1 1 106 MET HG3  H  8.391 -40.712  -6.860 1.00 . A A . 106 MET HG3  1 1 
        9 18702 1 1 106 MET N    N 11.111 -41.670  -5.850 1.00 . A A . 106 MET N    1 1 
        9 18703 1 1 106 MET O    O 11.228 -38.344  -7.033 1.00 . A A . 106 MET O    1 1 
        9 18704 1 1 106 MET SD   S  7.488 -41.810  -8.770 1.00 . A A . 106 MET SD   1 1 
        9 18705 1 1 107 LEU C    C 10.460 -37.371  -4.077 1.00 . A A . 107 LEU C    1 1 
        9 18706 1 1 107 LEU CA   C  9.394 -37.971  -4.989 1.00 . A A . 107 LEU CA   1 1 
        9 18707 1 1 107 LEU CB   C  8.082 -38.136  -4.220 1.00 . A A . 107 LEU CB   1 1 
        9 18708 1 1 107 LEU CD1  C  7.786 -35.658  -3.983 1.00 . A A . 107 LEU CD1  1 1 
        9 18709 1 1 107 LEU CD2  C  6.329 -37.219  -2.681 1.00 . A A . 107 LEU CD2  1 1 
        9 18710 1 1 107 LEU CG   C  7.715 -36.997  -3.267 1.00 . A A . 107 LEU CG   1 1 
        9 18711 1 1 107 LEU H    H  9.460 -40.081  -5.146 1.00 . A A . 107 LEU H    1 1 
        9 18712 1 1 107 LEU HA   H  9.233 -37.303  -5.822 1.00 . A A . 107 LEU HA   1 1 
        9 18713 1 1 107 LEU HB2  H  7.286 -38.232  -4.941 1.00 . A A . 107 LEU HB2  1 1 
        9 18714 1 1 107 LEU HB3  H  8.152 -39.045  -3.639 1.00 . A A . 107 LEU HB3  1 1 
        9 18715 1 1 107 LEU HD11 H  8.702 -35.154  -3.715 1.00 . A A . 107 LEU HD11 1 1 
        9 18716 1 1 107 LEU HD12 H  6.942 -35.050  -3.694 1.00 . A A . 107 LEU HD12 1 1 
        9 18717 1 1 107 LEU HD13 H  7.763 -35.819  -5.051 1.00 . A A . 107 LEU HD13 1 1 
        9 18718 1 1 107 LEU HD21 H  6.305 -36.855  -1.664 1.00 . A A . 107 LEU HD21 1 1 
        9 18719 1 1 107 LEU HD22 H  6.098 -38.274  -2.692 1.00 . A A . 107 LEU HD22 1 1 
        9 18720 1 1 107 LEU HD23 H  5.599 -36.685  -3.272 1.00 . A A . 107 LEU HD23 1 1 
        9 18721 1 1 107 LEU HG   H  8.425 -36.977  -2.451 1.00 . A A . 107 LEU HG   1 1 
        9 18722 1 1 107 LEU N    N  9.831 -39.256  -5.524 1.00 . A A . 107 LEU N    1 1 
        9 18723 1 1 107 LEU O    O 10.713 -36.166  -4.109 1.00 . A A . 107 LEU O    1 1 
        9 18724 1 1 108 THR C    C 13.271 -37.108  -3.094 1.00 . A A . 108 THR C    1 1 
        9 18725 1 1 108 THR CA   C 12.122 -37.773  -2.345 1.00 . A A . 108 THR CA   1 1 
        9 18726 1 1 108 THR CB   C 12.676 -38.945  -1.513 1.00 . A A . 108 THR CB   1 1 
        9 18727 1 1 108 THR CG2  C 13.470 -38.434  -0.320 1.00 . A A . 108 THR CG2  1 1 
        9 18728 1 1 108 THR H    H 10.836 -39.167  -3.286 1.00 . A A . 108 THR H    1 1 
        9 18729 1 1 108 THR HA   H 11.682 -37.055  -1.669 1.00 . A A . 108 THR HA   1 1 
        9 18730 1 1 108 THR HB   H 13.332 -39.532  -2.139 1.00 . A A . 108 THR HB   1 1 
        9 18731 1 1 108 THR HG1  H 10.906 -39.222  -0.688 1.00 . A A . 108 THR HG1  1 1 
        9 18732 1 1 108 THR HG21 H 12.991 -37.552   0.079 1.00 . A A . 108 THR HG21 1 1 
        9 18733 1 1 108 THR HG22 H 14.473 -38.186  -0.635 1.00 . A A . 108 THR HG22 1 1 
        9 18734 1 1 108 THR HG23 H 13.509 -39.199   0.441 1.00 . A A . 108 THR HG23 1 1 
        9 18735 1 1 108 THR N    N 11.083 -38.219  -3.265 1.00 . A A . 108 THR N    1 1 
        9 18736 1 1 108 THR O    O 14.029 -36.328  -2.520 1.00 . A A . 108 THR O    1 1 
        9 18737 1 1 108 THR OG1  O 11.601 -39.773  -1.057 1.00 . A A . 108 THR OG1  1 1 
        9 18738 1 1 109 ALA C    C 13.999 -35.543  -5.847 1.00 . A A . 109 ALA C    1 1 
        9 18739 1 1 109 ALA CA   C 14.449 -36.853  -5.208 1.00 . A A . 109 ALA CA   1 1 
        9 18740 1 1 109 ALA CB   C 14.874 -37.846  -6.279 1.00 . A A . 109 ALA CB   1 1 
        9 18741 1 1 109 ALA H    H 12.758 -38.051  -4.781 1.00 . A A . 109 ALA H    1 1 
        9 18742 1 1 109 ALA HA   H 15.302 -36.658  -4.574 1.00 . A A . 109 ALA HA   1 1 
        9 18743 1 1 109 ALA HB1  H 14.010 -38.144  -6.855 1.00 . A A . 109 ALA HB1  1 1 
        9 18744 1 1 109 ALA HB2  H 15.600 -37.384  -6.930 1.00 . A A . 109 ALA HB2  1 1 
        9 18745 1 1 109 ALA HB3  H 15.311 -38.715  -5.810 1.00 . A A . 109 ALA HB3  1 1 
        9 18746 1 1 109 ALA N    N 13.393 -37.422  -4.380 1.00 . A A . 109 ALA N    1 1 
        9 18747 1 1 109 ALA O    O 14.790 -34.612  -5.999 1.00 . A A . 109 ALA O    1 1 
        9 18748 1 1 110 SER C    C 12.364 -33.063  -5.954 1.00 . A A . 110 SER C    1 1 
        9 18749 1 1 110 SER CA   C 12.171 -34.285  -6.847 1.00 . A A . 110 SER CA   1 1 
        9 18750 1 1 110 SER CB   C 10.684 -34.483  -7.146 1.00 . A A . 110 SER CB   1 1 
        9 18751 1 1 110 SER H    H 12.144 -36.255  -6.072 1.00 . A A . 110 SER H    1 1 
        9 18752 1 1 110 SER HA   H 12.698 -34.124  -7.776 1.00 . A A . 110 SER HA   1 1 
        9 18753 1 1 110 SER HB2  H 10.116 -34.352  -6.237 1.00 . A A . 110 SER HB2  1 1 
        9 18754 1 1 110 SER HB3  H 10.366 -33.754  -7.877 1.00 . A A . 110 SER HB3  1 1 
        9 18755 1 1 110 SER HG   H  9.565 -36.075  -7.375 1.00 . A A . 110 SER HG   1 1 
        9 18756 1 1 110 SER N    N 12.725 -35.479  -6.220 1.00 . A A . 110 SER N    1 1 
        9 18757 1 1 110 SER O    O 12.905 -32.044  -6.384 1.00 . A A . 110 SER O    1 1 
        9 18758 1 1 110 SER OG   O 10.435 -35.781  -7.657 1.00 . A A . 110 SER OG   1 1 
        9 18759 1 1 111 HIS C    C 13.492 -31.629  -3.623 1.00 . A A . 111 HIS C    1 1 
        9 18760 1 1 111 HIS CA   C 12.040 -32.078  -3.751 1.00 . A A . 111 HIS CA   1 1 
        9 18761 1 1 111 HIS CB   C 11.503 -32.503  -2.384 1.00 . A A . 111 HIS CB   1 1 
        9 18762 1 1 111 HIS CD2  C 11.146 -30.088  -1.509 1.00 . A A . 111 HIS CD2  1 1 
        9 18763 1 1 111 HIS CE1  C 11.707 -30.419   0.584 1.00 . A A . 111 HIS CE1  1 1 
        9 18764 1 1 111 HIS CG   C 11.478 -31.393  -1.379 1.00 . A A . 111 HIS CG   1 1 
        9 18765 1 1 111 HIS H    H 11.494 -34.010  -4.423 1.00 . A A . 111 HIS H    1 1 
        9 18766 1 1 111 HIS HA   H 11.451 -31.250  -4.118 1.00 . A A . 111 HIS HA   1 1 
        9 18767 1 1 111 HIS HB2  H 10.493 -32.868  -2.499 1.00 . A A . 111 HIS HB2  1 1 
        9 18768 1 1 111 HIS HB3  H 12.124 -33.295  -1.991 1.00 . A A . 111 HIS HB3  1 1 
        9 18769 1 1 111 HIS HD1  H 12.114 -32.411   0.353 1.00 . A A . 111 HIS HD1  1 1 
        9 18770 1 1 111 HIS HD2  H 10.823 -29.595  -2.416 1.00 . A A . 111 HIS HD2  1 1 
        9 18771 1 1 111 HIS HE1  H 11.911 -30.255   1.631 1.00 . A A . 111 HIS HE1  1 1 
        9 18772 1 1 111 HIS N    N 11.916 -33.173  -4.707 1.00 . A A . 111 HIS N    1 1 
        9 18773 1 1 111 HIS ND1  N 11.825 -31.569  -0.056 1.00 . A A . 111 HIS ND1  1 1 
        9 18774 1 1 111 HIS NE2  N 11.297 -29.504  -0.276 1.00 . A A . 111 HIS NE2  1 1 
        9 18775 1 1 111 HIS O    O 13.771 -30.472  -3.306 1.00 . A A . 111 HIS O    1 1 
        9 18776 1 1 112 THR C    C 16.221 -31.112  -4.718 1.00 . A A . 112 THR C    1 1 
        9 18777 1 1 112 THR CA   C 15.839 -32.253  -3.782 1.00 . A A . 112 THR CA   1 1 
        9 18778 1 1 112 THR CB   C 16.696 -33.488  -4.121 1.00 . A A . 112 THR CB   1 1 
        9 18779 1 1 112 THR CG2  C 18.098 -33.348  -3.548 1.00 . A A . 112 THR CG2  1 1 
        9 18780 1 1 112 THR H    H 14.131 -33.457  -4.120 1.00 . A A . 112 THR H    1 1 
        9 18781 1 1 112 THR HA   H 16.055 -31.960  -2.765 1.00 . A A . 112 THR HA   1 1 
        9 18782 1 1 112 THR HB   H 16.769 -33.572  -5.196 1.00 . A A . 112 THR HB   1 1 
        9 18783 1 1 112 THR HG1  H 15.717 -34.486  -2.730 1.00 . A A . 112 THR HG1  1 1 
        9 18784 1 1 112 THR HG21 H 18.179 -32.409  -3.021 1.00 . A A . 112 THR HG21 1 1 
        9 18785 1 1 112 THR HG22 H 18.819 -33.373  -4.352 1.00 . A A . 112 THR HG22 1 1 
        9 18786 1 1 112 THR HG23 H 18.291 -34.162  -2.866 1.00 . A A . 112 THR HG23 1 1 
        9 18787 1 1 112 THR N    N 14.416 -32.553  -3.871 1.00 . A A . 112 THR N    1 1 
        9 18788 1 1 112 THR O    O 17.228 -30.434  -4.509 1.00 . A A . 112 THR O    1 1 
        9 18789 1 1 112 THR OG1  O 16.078 -34.670  -3.601 1.00 . A A . 112 THR OG1  1 1 
        9 18790 1 1 113 LEU C    C 15.220 -28.489  -6.171 1.00 . A A . 113 LEU C    1 1 
        9 18791 1 1 113 LEU CA   C 15.663 -29.842  -6.718 1.00 . A A . 113 LEU CA   1 1 
        9 18792 1 1 113 LEU CB   C 14.934 -30.138  -8.030 1.00 . A A . 113 LEU CB   1 1 
        9 18793 1 1 113 LEU CD1  C 14.913 -32.598  -8.508 1.00 . A A . 113 LEU CD1  1 1 
        9 18794 1 1 113 LEU CD2  C 15.304 -30.969 -10.366 1.00 . A A . 113 LEU CD2  1 1 
        9 18795 1 1 113 LEU CG   C 15.523 -31.258  -8.888 1.00 . A A . 113 LEU CG   1 1 
        9 18796 1 1 113 LEU H    H 14.624 -31.475  -5.864 1.00 . A A . 113 LEU H    1 1 
        9 18797 1 1 113 LEU HA   H 16.726 -29.811  -6.906 1.00 . A A . 113 LEU HA   1 1 
        9 18798 1 1 113 LEU HB2  H 13.917 -30.406  -7.789 1.00 . A A . 113 LEU HB2  1 1 
        9 18799 1 1 113 LEU HB3  H 14.936 -29.232  -8.620 1.00 . A A . 113 LEU HB3  1 1 
        9 18800 1 1 113 LEU HD11 H 15.528 -33.396  -8.894 1.00 . A A . 113 LEU HD11 1 1 
        9 18801 1 1 113 LEU HD12 H 13.920 -32.673  -8.928 1.00 . A A . 113 LEU HD12 1 1 
        9 18802 1 1 113 LEU HD13 H 14.855 -32.675  -7.432 1.00 . A A . 113 LEU HD13 1 1 
        9 18803 1 1 113 LEU HD21 H 14.632 -30.131 -10.473 1.00 . A A . 113 LEU HD21 1 1 
        9 18804 1 1 113 LEU HD22 H 14.876 -31.839 -10.842 1.00 . A A . 113 LEU HD22 1 1 
        9 18805 1 1 113 LEU HD23 H 16.251 -30.734 -10.830 1.00 . A A . 113 LEU HD23 1 1 
        9 18806 1 1 113 LEU HG   H 16.588 -31.315  -8.711 1.00 . A A . 113 LEU HG   1 1 
        9 18807 1 1 113 LEU N    N 15.411 -30.903  -5.750 1.00 . A A . 113 LEU N    1 1 
        9 18808 1 1 113 LEU O    O 15.708 -27.444  -6.602 1.00 . A A . 113 LEU O    1 1 
        9 18809 1 1 114 ALA C    C 14.524 -26.983  -3.307 1.00 . A A . 114 ALA C    1 1 
        9 18810 1 1 114 ALA CA   C 13.790 -27.292  -4.608 1.00 . A A . 114 ALA CA   1 1 
        9 18811 1 1 114 ALA CB   C 12.294 -27.405  -4.358 1.00 . A A . 114 ALA CB   1 1 
        9 18812 1 1 114 ALA H    H 13.945 -29.380  -4.915 1.00 . A A . 114 ALA H    1 1 
        9 18813 1 1 114 ALA HA   H 13.954 -26.481  -5.303 1.00 . A A . 114 ALA HA   1 1 
        9 18814 1 1 114 ALA HB1  H 12.023 -28.447  -4.263 1.00 . A A . 114 ALA HB1  1 1 
        9 18815 1 1 114 ALA HB2  H 12.040 -26.883  -3.448 1.00 . A A . 114 ALA HB2  1 1 
        9 18816 1 1 114 ALA HB3  H 11.757 -26.967  -5.186 1.00 . A A . 114 ALA HB3  1 1 
        9 18817 1 1 114 ALA N    N 14.295 -28.516  -5.217 1.00 . A A . 114 ALA N    1 1 
        9 18818 1 1 114 ALA O    O 14.836 -25.828  -3.018 1.00 . A A . 114 ALA O    1 1 
        9 18819 1 1 115 VAL C    C 16.791 -27.084  -1.434 1.00 . A A . 115 VAL C    1 1 
        9 18820 1 1 115 VAL CA   C 15.493 -27.863  -1.254 1.00 . A A . 115 VAL CA   1 1 
        9 18821 1 1 115 VAL CB   C 15.810 -29.226  -0.612 1.00 . A A . 115 VAL CB   1 1 
        9 18822 1 1 115 VAL CG1  C 16.962 -29.904  -1.339 1.00 . A A . 115 VAL CG1  1 1 
        9 18823 1 1 115 VAL CG2  C 16.127 -29.058   0.866 1.00 . A A . 115 VAL CG2  1 1 
        9 18824 1 1 115 VAL H    H 14.521 -28.920  -2.809 1.00 . A A . 115 VAL H    1 1 
        9 18825 1 1 115 VAL HA   H 14.845 -27.315  -0.585 1.00 . A A . 115 VAL HA   1 1 
        9 18826 1 1 115 VAL HB   H 14.937 -29.856  -0.703 1.00 . A A . 115 VAL HB   1 1 
        9 18827 1 1 115 VAL HG11 H 16.931 -29.640  -2.386 1.00 . A A . 115 VAL HG11 1 1 
        9 18828 1 1 115 VAL HG12 H 17.899 -29.578  -0.911 1.00 . A A . 115 VAL HG12 1 1 
        9 18829 1 1 115 VAL HG13 H 16.872 -30.975  -1.236 1.00 . A A . 115 VAL HG13 1 1 
        9 18830 1 1 115 VAL HG21 H 16.098 -30.021   1.353 1.00 . A A . 115 VAL HG21 1 1 
        9 18831 1 1 115 VAL HG22 H 17.111 -28.628   0.976 1.00 . A A . 115 VAL HG22 1 1 
        9 18832 1 1 115 VAL HG23 H 15.396 -28.404   1.319 1.00 . A A . 115 VAL HG23 1 1 
        9 18833 1 1 115 VAL N    N 14.795 -28.023  -2.525 1.00 . A A . 115 VAL N    1 1 
        9 18834 1 1 115 VAL O    O 17.246 -26.396  -0.520 1.00 . A A . 115 VAL O    1 1 
        9 18835 1 1 116 ASP C    C 18.362 -25.044  -3.290 1.00 . A A . 116 ASP C    1 1 
        9 18836 1 1 116 ASP CA   C 18.628 -26.500  -2.920 1.00 . A A . 116 ASP CA   1 1 
        9 18837 1 1 116 ASP CB   C 19.365 -27.202  -4.061 1.00 . A A . 116 ASP CB   1 1 
        9 18838 1 1 116 ASP CG   C 20.872 -27.118  -3.915 1.00 . A A . 116 ASP CG   1 1 
        9 18839 1 1 116 ASP H    H 16.970 -27.759  -3.307 1.00 . A A . 116 ASP H    1 1 
        9 18840 1 1 116 ASP HA   H 19.245 -26.527  -2.035 1.00 . A A . 116 ASP HA   1 1 
        9 18841 1 1 116 ASP HB2  H 19.082 -28.245  -4.077 1.00 . A A . 116 ASP HB2  1 1 
        9 18842 1 1 116 ASP HB3  H 19.086 -26.743  -4.998 1.00 . A A . 116 ASP HB3  1 1 
        9 18843 1 1 116 ASP N    N 17.382 -27.196  -2.619 1.00 . A A . 116 ASP N    1 1 
        9 18844 1 1 116 ASP O    O 19.168 -24.162  -2.996 1.00 . A A . 116 ASP O    1 1 
        9 18845 1 1 116 ASP OD1  O 21.383 -27.460  -2.828 1.00 . A A . 116 ASP OD1  1 1 
        9 18846 1 1 116 ASP OD2  O 21.540 -26.710  -4.889 1.00 . A A . 116 ASP OD2  1 1 
        9 18847 1 1 117 ALA C    C 16.617 -22.557  -3.133 1.00 . A A . 117 ALA C    1 1 
        9 18848 1 1 117 ALA CA   C 16.853 -23.452  -4.344 1.00 . A A . 117 ALA CA   1 1 
        9 18849 1 1 117 ALA CB   C 15.613 -23.491  -5.224 1.00 . A A . 117 ALA CB   1 1 
        9 18850 1 1 117 ALA H    H 16.624 -25.546  -4.141 1.00 . A A . 117 ALA H    1 1 
        9 18851 1 1 117 ALA HA   H 17.666 -23.044  -4.928 1.00 . A A . 117 ALA HA   1 1 
        9 18852 1 1 117 ALA HB1  H 14.905 -24.199  -4.816 1.00 . A A . 117 ALA HB1  1 1 
        9 18853 1 1 117 ALA HB2  H 15.164 -22.510  -5.257 1.00 . A A . 117 ALA HB2  1 1 
        9 18854 1 1 117 ALA HB3  H 15.890 -23.794  -6.223 1.00 . A A . 117 ALA HB3  1 1 
        9 18855 1 1 117 ALA N    N 17.226 -24.801  -3.936 1.00 . A A . 117 ALA N    1 1 
        9 18856 1 1 117 ALA O    O 16.566 -21.333  -3.252 1.00 . A A . 117 ALA O    1 1 
        9 18857 1 1 118 LYS C    C 17.555 -21.929  -0.146 1.00 . A A . 118 LYS C    1 1 
        9 18858 1 1 118 LYS CA   C 16.241 -22.436  -0.731 1.00 . A A . 118 LYS CA   1 1 
        9 18859 1 1 118 LYS CB   C 15.523 -23.320   0.292 1.00 . A A . 118 LYS CB   1 1 
        9 18860 1 1 118 LYS CD   C 13.342 -22.074   0.270 1.00 . A A . 118 LYS CD   1 1 
        9 18861 1 1 118 LYS CE   C 12.096 -21.824   1.106 1.00 . A A . 118 LYS CE   1 1 
        9 18862 1 1 118 LYS CG   C 14.494 -22.575   1.124 1.00 . A A . 118 LYS CG   1 1 
        9 18863 1 1 118 LYS H    H 16.522 -24.154  -1.934 1.00 . A A . 118 LYS H    1 1 
        9 18864 1 1 118 LYS HA   H 15.614 -21.588  -0.964 1.00 . A A . 118 LYS HA   1 1 
        9 18865 1 1 118 LYS HB2  H 15.021 -24.120  -0.232 1.00 . A A . 118 LYS HB2  1 1 
        9 18866 1 1 118 LYS HB3  H 16.257 -23.745   0.961 1.00 . A A . 118 LYS HB3  1 1 
        9 18867 1 1 118 LYS HD2  H 13.633 -21.150  -0.206 1.00 . A A . 118 LYS HD2  1 1 
        9 18868 1 1 118 LYS HD3  H 13.116 -22.815  -0.484 1.00 . A A . 118 LYS HD3  1 1 
        9 18869 1 1 118 LYS HE2  H 11.494 -22.719   1.108 1.00 . A A . 118 LYS HE2  1 1 
        9 18870 1 1 118 LYS HE3  H 12.397 -21.591   2.117 1.00 . A A . 118 LYS HE3  1 1 
        9 18871 1 1 118 LYS HG2  H 14.105 -23.241   1.880 1.00 . A A . 118 LYS HG2  1 1 
        9 18872 1 1 118 LYS HG3  H 14.973 -21.730   1.599 1.00 . A A . 118 LYS HG3  1 1 
        9 18873 1 1 118 LYS HZ1  H 11.443 -20.596  -0.453 1.00 . A A . 118 LYS HZ1  1 1 
        9 18874 1 1 118 LYS HZ2  H 11.556 -19.807   1.039 1.00 . A A . 118 LYS HZ2  1 1 
        9 18875 1 1 118 LYS HZ3  H 10.274 -20.870   0.739 1.00 . A A . 118 LYS HZ3  1 1 
        9 18876 1 1 118 LYS N    N 16.472 -23.176  -1.966 1.00 . A A . 118 LYS N    1 1 
        9 18877 1 1 118 LYS NZ   N 11.286 -20.695   0.570 1.00 . A A . 118 LYS NZ   1 1 
        9 18878 1 1 118 LYS O    O 17.782 -20.723  -0.056 1.00 . A A . 118 LYS O    1 1 
        9 18879 1 1 119 ASN C    C 20.479 -21.563  -0.099 1.00 . A A . 119 ASN C    1 1 
        9 18880 1 1 119 ASN CA   C 19.712 -22.505   0.824 1.00 . A A . 119 ASN CA   1 1 
        9 18881 1 1 119 ASN CB   C 20.539 -23.766   1.086 1.00 . A A . 119 ASN CB   1 1 
        9 18882 1 1 119 ASN CG   C 21.357 -24.181  -0.122 1.00 . A A . 119 ASN CG   1 1 
        9 18883 1 1 119 ASN H    H 18.182 -23.804   0.152 1.00 . A A . 119 ASN H    1 1 
        9 18884 1 1 119 ASN HA   H 19.531 -22.003   1.763 1.00 . A A . 119 ASN HA   1 1 
        9 18885 1 1 119 ASN HB2  H 21.215 -23.582   1.908 1.00 . A A . 119 ASN HB2  1 1 
        9 18886 1 1 119 ASN HB3  H 19.876 -24.577   1.345 1.00 . A A . 119 ASN HB3  1 1 
        9 18887 1 1 119 ASN HD21 H 20.082 -25.656  -0.510 1.00 . A A . 119 ASN HD21 1 1 
        9 18888 1 1 119 ASN HD22 H 21.416 -25.511  -1.598 1.00 . A A . 119 ASN HD22 1 1 
        9 18889 1 1 119 ASN N    N 18.419 -22.858   0.249 1.00 . A A . 119 ASN N    1 1 
        9 18890 1 1 119 ASN ND2  N 20.906 -25.221  -0.813 1.00 . A A . 119 ASN ND2  1 1 
        9 18891 1 1 119 ASN O    O 21.292 -20.757   0.355 1.00 . A A . 119 ASN O    1 1 
        9 18892 1 1 119 ASN OD1  O 22.383 -23.574  -0.429 1.00 . A A . 119 ASN OD1  1 1 
        9 18893 1 1 120 LEU C    C 20.280 -19.423  -2.392 1.00 . A A . 120 LEU C    1 1 
        9 18894 1 1 120 LEU CA   C 20.878 -20.826  -2.384 1.00 . A A . 120 LEU CA   1 1 
        9 18895 1 1 120 LEU CB   C 20.762 -21.450  -3.776 1.00 . A A . 120 LEU CB   1 1 
        9 18896 1 1 120 LEU CD1  C 21.625 -21.739  -6.112 1.00 . A A . 120 LEU CD1  1 1 
        9 18897 1 1 120 LEU CD2  C 22.245 -19.705  -4.795 1.00 . A A . 120 LEU CD2  1 1 
        9 18898 1 1 120 LEU CG   C 21.932 -21.192  -4.726 1.00 . A A . 120 LEU CG   1 1 
        9 18899 1 1 120 LEU H    H 19.556 -22.329  -1.698 1.00 . A A . 120 LEU H    1 1 
        9 18900 1 1 120 LEU HA   H 21.921 -20.759  -2.114 1.00 . A A . 120 LEU HA   1 1 
        9 18901 1 1 120 LEU HB2  H 20.666 -22.518  -3.653 1.00 . A A . 120 LEU HB2  1 1 
        9 18902 1 1 120 LEU HB3  H 19.867 -21.061  -4.239 1.00 . A A . 120 LEU HB3  1 1 
        9 18903 1 1 120 LEU HD11 H 21.342 -22.778  -6.034 1.00 . A A . 120 LEU HD11 1 1 
        9 18904 1 1 120 LEU HD12 H 22.502 -21.651  -6.736 1.00 . A A . 120 LEU HD12 1 1 
        9 18905 1 1 120 LEU HD13 H 20.814 -21.176  -6.549 1.00 . A A . 120 LEU HD13 1 1 
        9 18906 1 1 120 LEU HD21 H 22.889 -19.434  -3.972 1.00 . A A . 120 LEU HD21 1 1 
        9 18907 1 1 120 LEU HD22 H 21.326 -19.141  -4.735 1.00 . A A . 120 LEU HD22 1 1 
        9 18908 1 1 120 LEU HD23 H 22.742 -19.484  -5.730 1.00 . A A . 120 LEU HD23 1 1 
        9 18909 1 1 120 LEU HG   H 22.810 -21.703  -4.354 1.00 . A A . 120 LEU HG   1 1 
        9 18910 1 1 120 LEU N    N 20.214 -21.669  -1.396 1.00 . A A . 120 LEU N    1 1 
        9 18911 1 1 120 LEU O    O 21.000 -18.431  -2.516 1.00 . A A . 120 LEU O    1 1 
        9 18912 1 1 121 LEU C    C 18.893 -17.113  -1.233 1.00 . A A . 121 LEU C    1 1 
        9 18913 1 1 121 LEU CA   C 18.266 -18.064  -2.247 1.00 . A A . 121 LEU CA   1 1 
        9 18914 1 1 121 LEU CB   C 16.785 -18.267  -1.925 1.00 . A A . 121 LEU CB   1 1 
        9 18915 1 1 121 LEU CD1  C 16.176 -15.909  -2.520 1.00 . A A . 121 LEU CD1  1 1 
        9 18916 1 1 121 LEU CD2  C 14.543 -17.345  -1.285 1.00 . A A . 121 LEU CD2  1 1 
        9 18917 1 1 121 LEU CG   C 16.014 -17.019  -1.493 1.00 . A A . 121 LEU CG   1 1 
        9 18918 1 1 121 LEU H    H 18.441 -20.171  -2.163 1.00 . A A . 121 LEU H    1 1 
        9 18919 1 1 121 LEU HA   H 18.356 -17.630  -3.232 1.00 . A A . 121 LEU HA   1 1 
        9 18920 1 1 121 LEU HB2  H 16.305 -18.661  -2.808 1.00 . A A . 121 LEU HB2  1 1 
        9 18921 1 1 121 LEU HB3  H 16.717 -18.992  -1.127 1.00 . A A . 121 LEU HB3  1 1 
        9 18922 1 1 121 LEU HD11 H 16.929 -15.213  -2.183 1.00 . A A . 121 LEU HD11 1 1 
        9 18923 1 1 121 LEU HD12 H 15.236 -15.391  -2.642 1.00 . A A . 121 LEU HD12 1 1 
        9 18924 1 1 121 LEU HD13 H 16.476 -16.335  -3.466 1.00 . A A . 121 LEU HD13 1 1 
        9 18925 1 1 121 LEU HD21 H 13.984 -17.064  -2.165 1.00 . A A . 121 LEU HD21 1 1 
        9 18926 1 1 121 LEU HD22 H 14.170 -16.798  -0.431 1.00 . A A . 121 LEU HD22 1 1 
        9 18927 1 1 121 LEU HD23 H 14.431 -18.406  -1.110 1.00 . A A . 121 LEU HD23 1 1 
        9 18928 1 1 121 LEU HG   H 16.415 -16.664  -0.553 1.00 . A A . 121 LEU HG   1 1 
        9 18929 1 1 121 LEU N    N 18.961 -19.346  -2.258 1.00 . A A . 121 LEU N    1 1 
        9 18930 1 1 121 LEU O    O 19.000 -15.911  -1.477 1.00 . A A . 121 LEU O    1 1 
        9 18931 1 1 122 ASP C    C 21.396 -16.594   0.641 1.00 . A A . 122 ASP C    1 1 
        9 18932 1 1 122 ASP CA   C 19.927 -16.861   0.956 1.00 . A A . 122 ASP CA   1 1 
        9 18933 1 1 122 ASP CB   C 19.803 -17.570   2.305 1.00 . A A . 122 ASP CB   1 1 
        9 18934 1 1 122 ASP CG   C 19.866 -16.606   3.474 1.00 . A A . 122 ASP CG   1 1 
        9 18935 1 1 122 ASP H    H 19.195 -18.624   0.041 1.00 . A A . 122 ASP H    1 1 
        9 18936 1 1 122 ASP HA   H 19.406 -15.917   1.006 1.00 . A A . 122 ASP HA   1 1 
        9 18937 1 1 122 ASP HB2  H 18.858 -18.092   2.344 1.00 . A A . 122 ASP HB2  1 1 
        9 18938 1 1 122 ASP HB3  H 20.608 -18.282   2.406 1.00 . A A . 122 ASP HB3  1 1 
        9 18939 1 1 122 ASP N    N 19.308 -17.660  -0.095 1.00 . A A . 122 ASP N    1 1 
        9 18940 1 1 122 ASP O    O 21.962 -15.591   1.074 1.00 . A A . 122 ASP O    1 1 
        9 18941 1 1 122 ASP OD1  O 19.303 -15.497   3.358 1.00 . A A . 122 ASP OD1  1 1 
        9 18942 1 1 122 ASP OD2  O 20.478 -16.960   4.503 1.00 . A A . 122 ASP OD2  1 1 
        9 18943 1 1 123 ALA C    C 23.642 -16.084  -1.289 1.00 . A A . 123 ALA C    1 1 
        9 18944 1 1 123 ALA CA   C 23.410 -17.362  -0.489 1.00 . A A . 123 ALA CA   1 1 
        9 18945 1 1 123 ALA CB   C 23.866 -18.575  -1.285 1.00 . A A . 123 ALA CB   1 1 
        9 18946 1 1 123 ALA H    H 21.503 -18.278  -0.431 1.00 . A A . 123 ALA H    1 1 
        9 18947 1 1 123 ALA HA   H 23.994 -17.317   0.419 1.00 . A A . 123 ALA HA   1 1 
        9 18948 1 1 123 ALA HB1  H 24.445 -18.249  -2.137 1.00 . A A . 123 ALA HB1  1 1 
        9 18949 1 1 123 ALA HB2  H 24.474 -19.209  -0.658 1.00 . A A . 123 ALA HB2  1 1 
        9 18950 1 1 123 ALA HB3  H 23.002 -19.127  -1.626 1.00 . A A . 123 ALA HB3  1 1 
        9 18951 1 1 123 ALA N    N 22.008 -17.500  -0.116 1.00 . A A . 123 ALA N    1 1 
        9 18952 1 1 123 ALA O    O 24.387 -15.201  -0.865 1.00 . A A . 123 ALA O    1 1 
        9 18953 1 1 124 VAL C    C 22.663 -13.560  -2.596 1.00 . A A . 124 VAL C    1 1 
        9 18954 1 1 124 VAL CA   C 23.134 -14.823  -3.308 1.00 . A A . 124 VAL CA   1 1 
        9 18955 1 1 124 VAL CB   C 22.336 -14.990  -4.615 1.00 . A A . 124 VAL CB   1 1 
        9 18956 1 1 124 VAL CG1  C 20.842 -14.962  -4.335 1.00 . A A . 124 VAL CG1  1 1 
        9 18957 1 1 124 VAL CG2  C 22.721 -13.911  -5.616 1.00 . A A . 124 VAL CG2  1 1 
        9 18958 1 1 124 VAL H    H 22.418 -16.729  -2.733 1.00 . A A . 124 VAL H    1 1 
        9 18959 1 1 124 VAL HA   H 24.179 -14.713  -3.561 1.00 . A A . 124 VAL HA   1 1 
        9 18960 1 1 124 VAL HB   H 22.582 -15.952  -5.042 1.00 . A A . 124 VAL HB   1 1 
        9 18961 1 1 124 VAL HG11 H 20.472 -13.955  -4.458 1.00 . A A . 124 VAL HG11 1 1 
        9 18962 1 1 124 VAL HG12 H 20.333 -15.620  -5.025 1.00 . A A . 124 VAL HG12 1 1 
        9 18963 1 1 124 VAL HG13 H 20.659 -15.291  -3.323 1.00 . A A . 124 VAL HG13 1 1 
        9 18964 1 1 124 VAL HG21 H 21.848 -13.614  -6.178 1.00 . A A . 124 VAL HG21 1 1 
        9 18965 1 1 124 VAL HG22 H 23.118 -13.057  -5.088 1.00 . A A . 124 VAL HG22 1 1 
        9 18966 1 1 124 VAL HG23 H 23.470 -14.296  -6.292 1.00 . A A . 124 VAL HG23 1 1 
        9 18967 1 1 124 VAL N    N 22.999 -15.993  -2.449 1.00 . A A . 124 VAL N    1 1 
        9 18968 1 1 124 VAL O    O 23.148 -12.462  -2.870 1.00 . A A . 124 VAL O    1 1 
        9 18969 1 1 125 ASP C    C 22.264 -11.945  -0.076 1.00 . A A . 125 ASP C    1 1 
        9 18970 1 1 125 ASP CA   C 21.178 -12.596  -0.926 1.00 . A A . 125 ASP CA   1 1 
        9 18971 1 1 125 ASP CB   C 20.022 -13.055  -0.036 1.00 . A A . 125 ASP CB   1 1 
        9 18972 1 1 125 ASP CG   C 19.191 -11.896   0.477 1.00 . A A . 125 ASP CG   1 1 
        9 18973 1 1 125 ASP H    H 21.368 -14.624  -1.506 1.00 . A A . 125 ASP H    1 1 
        9 18974 1 1 125 ASP HA   H 20.808 -11.870  -1.634 1.00 . A A . 125 ASP HA   1 1 
        9 18975 1 1 125 ASP HB2  H 19.378 -13.712  -0.603 1.00 . A A . 125 ASP HB2  1 1 
        9 18976 1 1 125 ASP HB3  H 20.421 -13.592   0.812 1.00 . A A . 125 ASP HB3  1 1 
        9 18977 1 1 125 ASP N    N 21.715 -13.723  -1.680 1.00 . A A . 125 ASP N    1 1 
        9 18978 1 1 125 ASP O    O 22.217 -10.745   0.194 1.00 . A A . 125 ASP O    1 1 
        9 18979 1 1 125 ASP OD1  O 19.600 -10.734   0.269 1.00 . A A . 125 ASP OD1  1 1 
        9 18980 1 1 125 ASP OD2  O 18.131 -12.150   1.087 1.00 . A A . 125 ASP OD2  1 1 
        9 18981 1 1 126 GLN C    C 25.600 -12.063   0.333 1.00 . A A . 126 GLN C    1 1 
        9 18982 1 1 126 GLN CA   C 24.336 -12.245   1.165 1.00 . A A . 126 GLN CA   1 1 
        9 18983 1 1 126 GLN CB   C 24.608 -13.202   2.326 1.00 . A A . 126 GLN CB   1 1 
        9 18984 1 1 126 GLN CD   C 25.808 -11.623   3.892 1.00 . A A . 126 GLN CD   1 1 
        9 18985 1 1 126 GLN CG   C 25.895 -12.898   3.076 1.00 . A A . 126 GLN CG   1 1 
        9 18986 1 1 126 GLN H    H 23.221 -13.691   0.096 1.00 . A A . 126 GLN H    1 1 
        9 18987 1 1 126 GLN HA   H 24.041 -11.285   1.563 1.00 . A A . 126 GLN HA   1 1 
        9 18988 1 1 126 GLN HB2  H 23.787 -13.144   3.025 1.00 . A A . 126 GLN HB2  1 1 
        9 18989 1 1 126 GLN HB3  H 24.671 -14.209   1.940 1.00 . A A . 126 GLN HB3  1 1 
        9 18990 1 1 126 GLN HE21 H 25.885 -10.529   2.233 1.00 . A A . 126 GLN HE21 1 1 
        9 18991 1 1 126 GLN HE22 H 25.766  -9.644   3.712 1.00 . A A . 126 GLN HE22 1 1 
        9 18992 1 1 126 GLN HG2  H 26.110 -13.719   3.744 1.00 . A A . 126 GLN HG2  1 1 
        9 18993 1 1 126 GLN HG3  H 26.698 -12.797   2.361 1.00 . A A . 126 GLN HG3  1 1 
        9 18994 1 1 126 GLN N    N 23.239 -12.744   0.344 1.00 . A A . 126 GLN N    1 1 
        9 18995 1 1 126 GLN NE2  N 25.822 -10.483   3.211 1.00 . A A . 126 GLN NE2  1 1 
        9 18996 1 1 126 GLN O    O 26.466 -11.256   0.669 1.00 . A A . 126 GLN O    1 1 
        9 18997 1 1 126 GLN OE1  O 25.730 -11.662   5.120 1.00 . A A . 126 GLN OE1  1 1 
        9 18998 1 1 127 ALA C    C 26.779 -11.517  -2.541 1.00 . A A . 127 ALA C    1 1 
        9 18999 1 1 127 ALA CA   C 26.859 -12.742  -1.636 1.00 . A A . 127 ALA CA   1 1 
        9 19000 1 1 127 ALA CB   C 26.975 -14.009  -2.470 1.00 . A A . 127 ALA CB   1 1 
        9 19001 1 1 127 ALA H    H 24.978 -13.445  -0.971 1.00 . A A . 127 ALA H    1 1 
        9 19002 1 1 127 ALA HA   H 27.743 -12.664  -1.020 1.00 . A A . 127 ALA HA   1 1 
        9 19003 1 1 127 ALA HB1  H 27.949 -14.451  -2.319 1.00 . A A . 127 ALA HB1  1 1 
        9 19004 1 1 127 ALA HB2  H 26.211 -14.710  -2.168 1.00 . A A . 127 ALA HB2  1 1 
        9 19005 1 1 127 ALA HB3  H 26.848 -13.766  -3.514 1.00 . A A . 127 ALA HB3  1 1 
        9 19006 1 1 127 ALA N    N 25.701 -12.820  -0.755 1.00 . A A . 127 ALA N    1 1 
        9 19007 1 1 127 ALA O    O 27.745 -10.766  -2.675 1.00 . A A . 127 ALA O    1 1 
        9 19008 1 1 128 LYS C    C 25.715  -8.871  -3.342 1.00 . A A . 128 LYS C    1 1 
        9 19009 1 1 128 LYS CA   C 25.412 -10.186  -4.053 1.00 . A A . 128 LYS CA   1 1 
        9 19010 1 1 128 LYS CB   C 23.972 -10.176  -4.573 1.00 . A A . 128 LYS CB   1 1 
        9 19011 1 1 128 LYS CD   C 23.997  -9.726  -7.044 1.00 . A A . 128 LYS CD   1 1 
        9 19012 1 1 128 LYS CE   C 22.846 -10.600  -7.518 1.00 . A A . 128 LYS CE   1 1 
        9 19013 1 1 128 LYS CG   C 23.726  -9.149  -5.664 1.00 . A A . 128 LYS CG   1 1 
        9 19014 1 1 128 LYS H    H 24.886 -11.953  -3.014 1.00 . A A . 128 LYS H    1 1 
        9 19015 1 1 128 LYS HA   H 26.086 -10.293  -4.889 1.00 . A A . 128 LYS HA   1 1 
        9 19016 1 1 128 LYS HB2  H 23.738 -11.154  -4.968 1.00 . A A . 128 LYS HB2  1 1 
        9 19017 1 1 128 LYS HB3  H 23.307  -9.962  -3.749 1.00 . A A . 128 LYS HB3  1 1 
        9 19018 1 1 128 LYS HD2  H 24.130  -8.915  -7.744 1.00 . A A . 128 LYS HD2  1 1 
        9 19019 1 1 128 LYS HD3  H 24.898 -10.322  -7.005 1.00 . A A . 128 LYS HD3  1 1 
        9 19020 1 1 128 LYS HE2  H 22.789 -11.473  -6.885 1.00 . A A . 128 LYS HE2  1 1 
        9 19021 1 1 128 LYS HE3  H 21.927 -10.038  -7.438 1.00 . A A . 128 LYS HE3  1 1 
        9 19022 1 1 128 LYS HG2  H 22.697  -8.826  -5.617 1.00 . A A . 128 LYS HG2  1 1 
        9 19023 1 1 128 LYS HG3  H 24.379  -8.303  -5.503 1.00 . A A . 128 LYS HG3  1 1 
        9 19024 1 1 128 LYS HZ1  H 22.243 -10.682  -9.516 1.00 . A A . 128 LYS HZ1  1 1 
        9 19025 1 1 128 LYS HZ2  H 23.043 -12.075  -8.984 1.00 . A A . 128 LYS HZ2  1 1 
        9 19026 1 1 128 LYS HZ3  H 23.922 -10.667  -9.307 1.00 . A A . 128 LYS HZ3  1 1 
        9 19027 1 1 128 LYS N    N 25.620 -11.320  -3.161 1.00 . A A . 128 LYS N    1 1 
        9 19028 1 1 128 LYS NZ   N 23.026 -11.036  -8.930 1.00 . A A . 128 LYS NZ   1 1 
        9 19029 1 1 128 LYS O    O 26.050  -7.872  -3.979 1.00 . A A . 128 LYS O    1 1 
        9 19030 1 1 129 VAL C    C 27.360  -7.452  -1.064 1.00 . A A . 129 VAL C    1 1 
        9 19031 1 1 129 VAL CA   C 25.862  -7.688  -1.220 1.00 . A A . 129 VAL CA   1 1 
        9 19032 1 1 129 VAL CB   C 25.222  -7.794   0.177 1.00 . A A . 129 VAL CB   1 1 
        9 19033 1 1 129 VAL CG1  C 25.513  -6.546   0.995 1.00 . A A . 129 VAL CG1  1 1 
        9 19034 1 1 129 VAL CG2  C 23.723  -8.027   0.060 1.00 . A A . 129 VAL CG2  1 1 
        9 19035 1 1 129 VAL H    H 25.327  -9.706  -1.567 1.00 . A A . 129 VAL H    1 1 
        9 19036 1 1 129 VAL HA   H 25.425  -6.841  -1.729 1.00 . A A . 129 VAL HA   1 1 
        9 19037 1 1 129 VAL HB   H 25.657  -8.641   0.686 1.00 . A A . 129 VAL HB   1 1 
        9 19038 1 1 129 VAL HG11 H 24.751  -6.425   1.751 1.00 . A A . 129 VAL HG11 1 1 
        9 19039 1 1 129 VAL HG12 H 26.480  -6.642   1.468 1.00 . A A . 129 VAL HG12 1 1 
        9 19040 1 1 129 VAL HG13 H 25.515  -5.683   0.346 1.00 . A A . 129 VAL HG13 1 1 
        9 19041 1 1 129 VAL HG21 H 23.539  -8.872  -0.587 1.00 . A A . 129 VAL HG21 1 1 
        9 19042 1 1 129 VAL HG22 H 23.312  -8.225   1.038 1.00 . A A . 129 VAL HG22 1 1 
        9 19043 1 1 129 VAL HG23 H 23.253  -7.147  -0.356 1.00 . A A . 129 VAL HG23 1 1 
        9 19044 1 1 129 VAL N    N 25.597  -8.879  -2.018 1.00 . A A . 129 VAL N    1 1 
        9 19045 1 1 129 VAL O    O 27.822  -6.310  -1.052 1.00 . A A . 129 VAL O    1 1 
        9 19046 1 1 130 LEU C    C 30.205  -7.819  -2.020 1.00 . A A . 130 LEU C    1 1 
        9 19047 1 1 130 LEU CA   C 29.562  -8.451  -0.790 1.00 . A A . 130 LEU CA   1 1 
        9 19048 1 1 130 LEU CB   C 30.154  -9.841  -0.549 1.00 . A A . 130 LEU CB   1 1 
        9 19049 1 1 130 LEU CD1  C 30.284 -11.804   1.005 1.00 . A A . 130 LEU CD1  1 1 
        9 19050 1 1 130 LEU CD2  C 31.478  -9.681   1.574 1.00 . A A . 130 LEU CD2  1 1 
        9 19051 1 1 130 LEU CG   C 30.249 -10.286   0.911 1.00 . A A . 130 LEU CG   1 1 
        9 19052 1 1 130 LEU H    H 27.689  -9.421  -0.961 1.00 . A A . 130 LEU H    1 1 
        9 19053 1 1 130 LEU HA   H 29.767  -7.828   0.068 1.00 . A A . 130 LEU HA   1 1 
        9 19054 1 1 130 LEU HB2  H 29.541 -10.557  -1.073 1.00 . A A . 130 LEU HB2  1 1 
        9 19055 1 1 130 LEU HB3  H 31.152  -9.851  -0.965 1.00 . A A . 130 LEU HB3  1 1 
        9 19056 1 1 130 LEU HD11 H 31.255 -12.121   1.354 1.00 . A A . 130 LEU HD11 1 1 
        9 19057 1 1 130 LEU HD12 H 30.095 -12.229   0.030 1.00 . A A . 130 LEU HD12 1 1 
        9 19058 1 1 130 LEU HD13 H 29.524 -12.139   1.696 1.00 . A A . 130 LEU HD13 1 1 
        9 19059 1 1 130 LEU HD21 H 31.933 -10.413   2.224 1.00 . A A . 130 LEU HD21 1 1 
        9 19060 1 1 130 LEU HD22 H 31.185  -8.817   2.153 1.00 . A A . 130 LEU HD22 1 1 
        9 19061 1 1 130 LEU HD23 H 32.186  -9.382   0.815 1.00 . A A . 130 LEU HD23 1 1 
        9 19062 1 1 130 LEU HG   H 29.375  -9.939   1.444 1.00 . A A . 130 LEU HG   1 1 
        9 19063 1 1 130 LEU N    N 28.115  -8.538  -0.944 1.00 . A A . 130 LEU N    1 1 
        9 19064 1 1 130 LEU O    O 31.338  -7.342  -1.966 1.00 . A A . 130 LEU O    1 1 
        9 19065 1 1 131 ALA C    C 30.493  -5.825  -4.149 1.00 . A A . 131 ALA C    1 1 
        9 19066 1 1 131 ALA CA   C 29.967  -7.239  -4.372 1.00 . A A . 131 ALA CA   1 1 
        9 19067 1 1 131 ALA CB   C 28.871  -7.237  -5.427 1.00 . A A . 131 ALA CB   1 1 
        9 19068 1 1 131 ALA H    H 28.575  -8.212  -3.110 1.00 . A A . 131 ALA H    1 1 
        9 19069 1 1 131 ALA HA   H 30.776  -7.860  -4.729 1.00 . A A . 131 ALA HA   1 1 
        9 19070 1 1 131 ALA HB1  H 28.217  -6.392  -5.263 1.00 . A A . 131 ALA HB1  1 1 
        9 19071 1 1 131 ALA HB2  H 29.317  -7.163  -6.408 1.00 . A A . 131 ALA HB2  1 1 
        9 19072 1 1 131 ALA HB3  H 28.303  -8.152  -5.357 1.00 . A A . 131 ALA HB3  1 1 
        9 19073 1 1 131 ALA N    N 29.471  -7.817  -3.129 1.00 . A A . 131 ALA N    1 1 
        9 19074 1 1 131 ALA O    O 31.408  -5.377  -4.838 1.00 . A A . 131 ALA O    1 1 
        9 19075 1 1 132 ASN C    C 31.508  -3.756  -1.917 1.00 . A A . 132 ASN C    1 1 
        9 19076 1 1 132 ASN CA   C 30.315  -3.762  -2.869 1.00 . A A . 132 ASN CA   1 1 
        9 19077 1 1 132 ASN CB   C 29.150  -2.988  -2.249 1.00 . A A . 132 ASN CB   1 1 
        9 19078 1 1 132 ASN CG   C 28.265  -2.339  -3.297 1.00 . A A . 132 ASN CG   1 1 
        9 19079 1 1 132 ASN H    H 29.182  -5.538  -2.666 1.00 . A A . 132 ASN H    1 1 
        9 19080 1 1 132 ASN HA   H 30.604  -3.283  -3.792 1.00 . A A . 132 ASN HA   1 1 
        9 19081 1 1 132 ASN HB2  H 28.545  -3.666  -1.665 1.00 . A A . 132 ASN HB2  1 1 
        9 19082 1 1 132 ASN HB3  H 29.541  -2.215  -1.605 1.00 . A A . 132 ASN HB3  1 1 
        9 19083 1 1 132 ASN HD21 H 26.956  -3.828  -3.149 1.00 . A A . 132 ASN HD21 1 1 
        9 19084 1 1 132 ASN HD22 H 26.556  -2.586  -4.281 1.00 . A A . 132 ASN HD22 1 1 
        9 19085 1 1 132 ASN N    N 29.907  -5.127  -3.182 1.00 . A A . 132 ASN N    1 1 
        9 19086 1 1 132 ASN ND2  N 27.146  -2.983  -3.606 1.00 . A A . 132 ASN ND2  1 1 
        9 19087 1 1 132 ASN O    O 32.446  -2.975  -2.084 1.00 . A A . 132 ASN O    1 1 
        9 19088 1 1 132 ASN OD1  O 28.585  -1.272  -3.820 1.00 . A A . 132 ASN OD1  1 1 
        9 19089 1 1 133 LEU C    C 33.829  -5.221  -0.593 1.00 . A A . 133 LEU C    1 1 
        9 19090 1 1 133 LEU CA   C 32.542  -4.728   0.061 1.00 . A A . 133 LEU CA   1 1 
        9 19091 1 1 133 LEU CB   C 32.141  -5.669   1.198 1.00 . A A . 133 LEU CB   1 1 
        9 19092 1 1 133 LEU CD1  C 30.525  -6.382   2.976 1.00 . A A . 133 LEU CD1  1 1 
        9 19093 1 1 133 LEU CD2  C 30.707  -3.967   2.352 1.00 . A A . 133 LEU CD2  1 1 
        9 19094 1 1 133 LEU CG   C 30.782  -5.399   1.844 1.00 . A A . 133 LEU CG   1 1 
        9 19095 1 1 133 LEU H    H 30.692  -5.227  -0.837 1.00 . A A . 133 LEU H    1 1 
        9 19096 1 1 133 LEU HA   H 32.712  -3.741   0.464 1.00 . A A . 133 LEU HA   1 1 
        9 19097 1 1 133 LEU HB2  H 32.127  -6.674   0.805 1.00 . A A . 133 LEU HB2  1 1 
        9 19098 1 1 133 LEU HB3  H 32.895  -5.596   1.968 1.00 . A A . 133 LEU HB3  1 1 
        9 19099 1 1 133 LEU HD11 H 29.879  -7.173   2.626 1.00 . A A . 133 LEU HD11 1 1 
        9 19100 1 1 133 LEU HD12 H 30.051  -5.868   3.799 1.00 . A A . 133 LEU HD12 1 1 
        9 19101 1 1 133 LEU HD13 H 31.463  -6.802   3.308 1.00 . A A . 133 LEU HD13 1 1 
        9 19102 1 1 133 LEU HD21 H 31.704  -3.606   2.559 1.00 . A A . 133 LEU HD21 1 1 
        9 19103 1 1 133 LEU HD22 H 30.118  -3.936   3.257 1.00 . A A . 133 LEU HD22 1 1 
        9 19104 1 1 133 LEU HD23 H 30.246  -3.342   1.601 1.00 . A A . 133 LEU HD23 1 1 
        9 19105 1 1 133 LEU HG   H 30.005  -5.534   1.104 1.00 . A A . 133 LEU HG   1 1 
        9 19106 1 1 133 LEU N    N 31.465  -4.631  -0.919 1.00 . A A . 133 LEU N    1 1 
        9 19107 1 1 133 LEU O    O 34.927  -4.951  -0.106 1.00 . A A . 133 LEU O    1 1 
        9 19108 1 1 134 ALA C    C 35.854  -5.371  -2.711 1.00 . A A . 134 ALA C    1 1 
        9 19109 1 1 134 ALA CA   C 34.837  -6.470  -2.422 1.00 . A A . 134 ALA CA   1 1 
        9 19110 1 1 134 ALA CB   C 34.390  -7.131  -3.717 1.00 . A A . 134 ALA CB   1 1 
        9 19111 1 1 134 ALA H    H 32.785  -6.125  -2.038 1.00 . A A . 134 ALA H    1 1 
        9 19112 1 1 134 ALA HA   H 35.303  -7.224  -1.803 1.00 . A A . 134 ALA HA   1 1 
        9 19113 1 1 134 ALA HB1  H 34.124  -6.370  -4.435 1.00 . A A . 134 ALA HB1  1 1 
        9 19114 1 1 134 ALA HB2  H 35.196  -7.733  -4.110 1.00 . A A . 134 ALA HB2  1 1 
        9 19115 1 1 134 ALA HB3  H 33.533  -7.759  -3.522 1.00 . A A . 134 ALA HB3  1 1 
        9 19116 1 1 134 ALA N    N 33.686  -5.943  -1.699 1.00 . A A . 134 ALA N    1 1 
        9 19117 1 1 134 ALA O    O 35.487  -4.243  -3.041 1.00 . A A . 134 ALA O    1 1 
        9 19118 1 1 135 HIS C    C 39.154  -5.259  -3.909 1.00 . A A . 135 HIS C    1 1 
        9 19119 1 1 135 HIS CA   C 38.204  -4.747  -2.831 1.00 . A A . 135 HIS CA   1 1 
        9 19120 1 1 135 HIS CB   C 38.979  -4.471  -1.542 1.00 . A A . 135 HIS CB   1 1 
        9 19121 1 1 135 HIS CD2  C 41.263  -3.376  -0.982 1.00 . A A . 135 HIS CD2  1 1 
        9 19122 1 1 135 HIS CE1  C 41.391  -2.011  -2.693 1.00 . A A . 135 HIS CE1  1 1 
        9 19123 1 1 135 HIS CG   C 40.149  -3.555  -1.730 1.00 . A A . 135 HIS CG   1 1 
        9 19124 1 1 135 HIS H    H 37.364  -6.620  -2.316 1.00 . A A . 135 HIS H    1 1 
        9 19125 1 1 135 HIS HA   H 37.753  -3.828  -3.173 1.00 . A A . 135 HIS HA   1 1 
        9 19126 1 1 135 HIS HB2  H 38.315  -4.016  -0.821 1.00 . A A . 135 HIS HB2  1 1 
        9 19127 1 1 135 HIS HB3  H 39.348  -5.405  -1.144 1.00 . A A . 135 HIS HB3  1 1 
        9 19128 1 1 135 HIS HD1  H 39.606  -2.578  -3.516 1.00 . A A . 135 HIS HD1  1 1 
        9 19129 1 1 135 HIS HD2  H 41.512  -3.895  -0.067 1.00 . A A . 135 HIS HD2  1 1 
        9 19130 1 1 135 HIS HE1  H 41.744  -1.260  -3.384 1.00 . A A . 135 HIS HE1  1 1 
        9 19131 1 1 135 HIS N    N 37.134  -5.706  -2.583 1.00 . A A . 135 HIS N    1 1 
        9 19132 1 1 135 HIS ND1  N 40.259  -2.684  -2.794 1.00 . A A . 135 HIS ND1  1 1 
        9 19133 1 1 135 HIS NE2  N 42.019  -2.411  -1.602 1.00 . A A . 135 HIS NE2  1 1 
        9 19134 1 1 135 HIS O    O 39.851  -6.255  -3.713 1.00 . A A . 135 HIS O    1 1 
       10 19135 1 1   1 ALA C    C  8.349 -10.912   4.235 1.00 . A A .   1 ALA C    1 1 
       10 19136 1 1   1 ALA CA   C  7.468 -10.451   5.391 1.00 . A A .   1 ALA CA   1 1 
       10 19137 1 1   1 ALA CB   C  8.126  -9.296   6.131 1.00 . A A .   1 ALA CB   1 1 
       10 19138 1 1   1 ALA H1   H  7.285 -11.399   7.274 1.00 . A A .   1 ALA H1   1 1 
       10 19139 1 1   1 ALA HA   H  6.525 -10.101   4.994 1.00 . A A .   1 ALA HA   1 1 
       10 19140 1 1   1 ALA HB1  H  7.691  -8.363   5.802 1.00 . A A .   1 ALA HB1  1 1 
       10 19141 1 1   1 ALA HB2  H  7.968  -9.412   7.193 1.00 . A A .   1 ALA HB2  1 1 
       10 19142 1 1   1 ALA HB3  H  9.185  -9.292   5.923 1.00 . A A .   1 ALA HB3  1 1 
       10 19143 1 1   1 ALA N    N  7.190 -11.547   6.310 1.00 . A A .   1 ALA N    1 1 
       10 19144 1 1   1 ALA O    O  9.256 -11.722   4.420 1.00 . A A .   1 ALA O    1 1 
       10 19145 1 1   2 ASN C    C  8.935  -9.575   0.891 1.00 . A A .   2 ASN C    1 1 
       10 19146 1 1   2 ASN CA   C  8.844 -10.752   1.857 1.00 . A A .   2 ASN CA   1 1 
       10 19147 1 1   2 ASN CB   C  8.206 -11.953   1.157 1.00 . A A .   2 ASN CB   1 1 
       10 19148 1 1   2 ASN CG   C  8.198 -13.194   2.029 1.00 . A A .   2 ASN CG   1 1 
       10 19149 1 1   2 ASN H    H  7.339  -9.750   2.959 1.00 . A A .   2 ASN H    1 1 
       10 19150 1 1   2 ASN HA   H  9.840 -11.019   2.176 1.00 . A A .   2 ASN HA   1 1 
       10 19151 1 1   2 ASN HB2  H  7.185 -11.711   0.899 1.00 . A A .   2 ASN HB2  1 1 
       10 19152 1 1   2 ASN HB3  H  8.759 -12.172   0.256 1.00 . A A .   2 ASN HB3  1 1 
       10 19153 1 1   2 ASN HD21 H  6.263 -13.470   1.660 1.00 . A A .   2 ASN HD21 1 1 
       10 19154 1 1   2 ASN HD22 H  7.004 -14.635   2.699 1.00 . A A .   2 ASN HD22 1 1 
       10 19155 1 1   2 ASN N    N  8.075 -10.391   3.044 1.00 . A A .   2 ASN N    1 1 
       10 19156 1 1   2 ASN ND2  N  7.038 -13.831   2.140 1.00 . A A .   2 ASN ND2  1 1 
       10 19157 1 1   2 ASN O    O  7.932  -9.147   0.318 1.00 . A A .   2 ASN O    1 1 
       10 19158 1 1   2 ASN OD1  O  9.222 -13.574   2.596 1.00 . A A .   2 ASN OD1  1 1 
       10 19159 1 1   3 LEU C    C 11.324  -8.311  -1.311 1.00 . A A .   3 LEU C    1 1 
       10 19160 1 1   3 LEU CA   C 10.369  -7.928  -0.185 1.00 . A A .   3 LEU CA   1 1 
       10 19161 1 1   3 LEU CB   C 10.930  -6.736   0.591 1.00 . A A .   3 LEU CB   1 1 
       10 19162 1 1   3 LEU CD1  C 11.108  -7.290   3.030 1.00 . A A .   3 LEU CD1  1 1 
       10 19163 1 1   3 LEU CD2  C 10.341  -5.018   2.319 1.00 . A A .   3 LEU CD2  1 1 
       10 19164 1 1   3 LEU CG   C 10.338  -6.502   1.982 1.00 . A A .   3 LEU CG   1 1 
       10 19165 1 1   3 LEU H    H 10.906  -9.439   1.197 1.00 . A A .   3 LEU H    1 1 
       10 19166 1 1   3 LEU HA   H  9.418  -7.652  -0.614 1.00 . A A .   3 LEU HA   1 1 
       10 19167 1 1   3 LEU HB2  H 11.993  -6.886   0.706 1.00 . A A .   3 LEU HB2  1 1 
       10 19168 1 1   3 LEU HB3  H 10.756  -5.847   0.002 1.00 . A A .   3 LEU HB3  1 1 
       10 19169 1 1   3 LEU HD11 H 10.620  -8.238   3.197 1.00 . A A .   3 LEU HD11 1 1 
       10 19170 1 1   3 LEU HD12 H 11.136  -6.730   3.953 1.00 . A A .   3 LEU HD12 1 1 
       10 19171 1 1   3 LEU HD13 H 12.117  -7.460   2.683 1.00 . A A .   3 LEU HD13 1 1 
       10 19172 1 1   3 LEU HD21 H 11.180  -4.796   2.962 1.00 . A A .   3 LEU HD21 1 1 
       10 19173 1 1   3 LEU HD22 H  9.422  -4.763   2.826 1.00 . A A .   3 LEU HD22 1 1 
       10 19174 1 1   3 LEU HD23 H 10.422  -4.442   1.409 1.00 . A A .   3 LEU HD23 1 1 
       10 19175 1 1   3 LEU HG   H  9.313  -6.846   1.992 1.00 . A A .   3 LEU HG   1 1 
       10 19176 1 1   3 LEU N    N 10.145  -9.056   0.713 1.00 . A A .   3 LEU N    1 1 
       10 19177 1 1   3 LEU O    O 12.537  -8.128  -1.200 1.00 . A A .   3 LEU O    1 1 
       10 19178 1 1   4 ASP C    C 11.464  -8.222  -4.671 1.00 . A A .   4 ASP C    1 1 
       10 19179 1 1   4 ASP CA   C 11.571  -9.246  -3.545 1.00 . A A .   4 ASP CA   1 1 
       10 19180 1 1   4 ASP CB   C 11.125 -10.620  -4.045 1.00 . A A .   4 ASP CB   1 1 
       10 19181 1 1   4 ASP CG   C 11.694 -11.752  -3.212 1.00 . A A .   4 ASP CG   1 1 
       10 19182 1 1   4 ASP H    H  9.797  -8.961  -2.425 1.00 . A A .   4 ASP H    1 1 
       10 19183 1 1   4 ASP HA   H 12.601  -9.305  -3.226 1.00 . A A .   4 ASP HA   1 1 
       10 19184 1 1   4 ASP HB2  H 10.047 -10.678  -4.008 1.00 . A A .   4 ASP HB2  1 1 
       10 19185 1 1   4 ASP HB3  H 11.453 -10.748  -5.066 1.00 . A A .   4 ASP HB3  1 1 
       10 19186 1 1   4 ASP N    N 10.769  -8.840  -2.396 1.00 . A A .   4 ASP N    1 1 
       10 19187 1 1   4 ASP O    O 11.549  -8.569  -5.849 1.00 . A A .   4 ASP O    1 1 
       10 19188 1 1   4 ASP OD1  O 12.932 -11.918  -3.203 1.00 . A A .   4 ASP OD1  1 1 
       10 19189 1 1   4 ASP OD2  O 10.902 -12.471  -2.569 1.00 . A A .   4 ASP OD2  1 1 
       10 19190 1 1   5 ARG C    C 12.528  -5.464  -5.795 1.00 . A A .   5 ARG C    1 1 
       10 19191 1 1   5 ARG CA   C 11.155  -5.885  -5.278 1.00 . A A .   5 ARG CA   1 1 
       10 19192 1 1   5 ARG CB   C 10.439  -4.683  -4.661 1.00 . A A .   5 ARG CB   1 1 
       10 19193 1 1   5 ARG CD   C  8.307  -3.403  -5.027 1.00 . A A .   5 ARG CD   1 1 
       10 19194 1 1   5 ARG CG   C  8.924  -4.765  -4.748 1.00 . A A .   5 ARG CG   1 1 
       10 19195 1 1   5 ARG CZ   C  7.186  -1.596  -3.794 1.00 . A A .   5 ARG CZ   1 1 
       10 19196 1 1   5 ARG H    H 11.217  -6.745  -3.345 1.00 . A A .   5 ARG H    1 1 
       10 19197 1 1   5 ARG HA   H 10.570  -6.255  -6.106 1.00 . A A .   5 ARG HA   1 1 
       10 19198 1 1   5 ARG HB2  H 10.714  -4.611  -3.619 1.00 . A A .   5 ARG HB2  1 1 
       10 19199 1 1   5 ARG HB3  H 10.760  -3.787  -5.172 1.00 . A A .   5 ARG HB3  1 1 
       10 19200 1 1   5 ARG HD2  H  9.060  -2.765  -5.466 1.00 . A A .   5 ARG HD2  1 1 
       10 19201 1 1   5 ARG HD3  H  7.491  -3.528  -5.722 1.00 . A A .   5 ARG HD3  1 1 
       10 19202 1 1   5 ARG HE   H  7.929  -3.250  -2.965 1.00 . A A .   5 ARG HE   1 1 
       10 19203 1 1   5 ARG HG2  H  8.655  -5.439  -5.548 1.00 . A A .   5 ARG HG2  1 1 
       10 19204 1 1   5 ARG HG3  H  8.539  -5.141  -3.812 1.00 . A A .   5 ARG HG3  1 1 
       10 19205 1 1   5 ARG HH11 H  7.322  -1.307  -5.789 1.00 . A A .   5 ARG HH11 1 1 
       10 19206 1 1   5 ARG HH12 H  6.534  -0.040  -4.908 1.00 . A A .   5 ARG HH12 1 1 
       10 19207 1 1   5 ARG HH21 H  6.893  -1.589  -1.794 1.00 . A A .   5 ARG HH21 1 1 
       10 19208 1 1   5 ARG HH22 H  6.291  -0.202  -2.636 1.00 . A A .   5 ARG HH22 1 1 
       10 19209 1 1   5 ARG N    N 11.276  -6.959  -4.300 1.00 . A A .   5 ARG N    1 1 
       10 19210 1 1   5 ARG NE   N  7.802  -2.772  -3.810 1.00 . A A .   5 ARG NE   1 1 
       10 19211 1 1   5 ARG NH1  N  6.999  -0.926  -4.923 1.00 . A A .   5 ARG NH1  1 1 
       10 19212 1 1   5 ARG NH2  N  6.754  -1.087  -2.647 1.00 . A A .   5 ARG NH2  1 1 
       10 19213 1 1   5 ARG O    O 13.032  -4.394  -5.451 1.00 . A A .   5 ARG O    1 1 
       10 19214 1 1   6 THR C    C 14.559  -6.566  -8.608 1.00 . A A .   6 THR C    1 1 
       10 19215 1 1   6 THR CA   C 14.443  -6.029  -7.186 1.00 . A A .   6 THR CA   1 1 
       10 19216 1 1   6 THR CB   C 15.566  -6.639  -6.326 1.00 . A A .   6 THR CB   1 1 
       10 19217 1 1   6 THR CG2  C 15.729  -5.869  -5.025 1.00 . A A .   6 THR CG2  1 1 
       10 19218 1 1   6 THR H    H 12.676  -7.149  -6.860 1.00 . A A .   6 THR H    1 1 
       10 19219 1 1   6 THR HA   H 14.574  -4.957  -7.205 1.00 . A A .   6 THR HA   1 1 
       10 19220 1 1   6 THR HB   H 16.493  -6.583  -6.879 1.00 . A A .   6 THR HB   1 1 
       10 19221 1 1   6 THR HG1  H 16.082  -8.465  -5.787 1.00 . A A .   6 THR HG1  1 1 
       10 19222 1 1   6 THR HG21 H 14.964  -6.175  -4.327 1.00 . A A .   6 THR HG21 1 1 
       10 19223 1 1   6 THR HG22 H 15.637  -4.810  -5.218 1.00 . A A .   6 THR HG22 1 1 
       10 19224 1 1   6 THR HG23 H 16.703  -6.075  -4.605 1.00 . A A .   6 THR HG23 1 1 
       10 19225 1 1   6 THR N    N 13.129  -6.312  -6.623 1.00 . A A .   6 THR N    1 1 
       10 19226 1 1   6 THR O    O 13.605  -7.123  -9.152 1.00 . A A .   6 THR O    1 1 
       10 19227 1 1   6 THR OG1  O 15.274  -8.012  -6.041 1.00 . A A .   6 THR OG1  1 1 
       10 19228 1 1   7 ASP C    C 16.634  -8.240 -10.557 1.00 . A A .   7 ASP C    1 1 
       10 19229 1 1   7 ASP CA   C 15.974  -6.864 -10.566 1.00 . A A .   7 ASP CA   1 1 
       10 19230 1 1   7 ASP CB   C 16.854  -5.868 -11.323 1.00 . A A .   7 ASP CB   1 1 
       10 19231 1 1   7 ASP CG   C 16.632  -5.923 -12.822 1.00 . A A .   7 ASP CG   1 1 
       10 19232 1 1   7 ASP H    H 16.455  -5.943  -8.721 1.00 . A A .   7 ASP H    1 1 
       10 19233 1 1   7 ASP HA   H 15.020  -6.940 -11.065 1.00 . A A .   7 ASP HA   1 1 
       10 19234 1 1   7 ASP HB2  H 16.631  -4.868 -10.981 1.00 . A A .   7 ASP HB2  1 1 
       10 19235 1 1   7 ASP HB3  H 17.892  -6.090 -11.123 1.00 . A A .   7 ASP HB3  1 1 
       10 19236 1 1   7 ASP N    N 15.733  -6.395  -9.206 1.00 . A A .   7 ASP N    1 1 
       10 19237 1 1   7 ASP O    O 17.449  -8.554 -11.424 1.00 . A A .   7 ASP O    1 1 
       10 19238 1 1   7 ASP OD1  O 15.494  -6.220 -13.243 1.00 . A A .   7 ASP OD1  1 1 
       10 19239 1 1   7 ASP OD2  O 17.595  -5.667 -13.574 1.00 . A A .   7 ASP OD2  1 1 
       10 19240 1 1   8 ASP C    C 16.694 -11.165 -10.760 1.00 . A A .   8 ASP C    1 1 
       10 19241 1 1   8 ASP CA   C 16.833 -10.397  -9.448 1.00 . A A .   8 ASP CA   1 1 
       10 19242 1 1   8 ASP CB   C 16.136 -11.161  -8.321 1.00 . A A .   8 ASP CB   1 1 
       10 19243 1 1   8 ASP CG   C 14.645 -10.892  -8.274 1.00 . A A .   8 ASP CG   1 1 
       10 19244 1 1   8 ASP H    H 15.621  -8.747  -8.909 1.00 . A A .   8 ASP H    1 1 
       10 19245 1 1   8 ASP HA   H 17.881 -10.301  -9.211 1.00 . A A .   8 ASP HA   1 1 
       10 19246 1 1   8 ASP HB2  H 16.287 -12.221  -8.465 1.00 . A A .   8 ASP HB2  1 1 
       10 19247 1 1   8 ASP HB3  H 16.567 -10.865  -7.375 1.00 . A A .   8 ASP HB3  1 1 
       10 19248 1 1   8 ASP N    N 16.276  -9.055  -9.571 1.00 . A A .   8 ASP N    1 1 
       10 19249 1 1   8 ASP O    O 15.653 -11.113 -11.415 1.00 . A A .   8 ASP O    1 1 
       10 19250 1 1   8 ASP OD1  O 14.051 -10.654  -9.347 1.00 . A A .   8 ASP OD1  1 1 
       10 19251 1 1   8 ASP OD2  O 14.072 -10.919  -7.165 1.00 . A A .   8 ASP OD2  1 1 
       10 19252 1 1   9 LEU C    C 17.886 -14.143 -12.077 1.00 . A A .   9 LEU C    1 1 
       10 19253 1 1   9 LEU CA   C 17.749 -12.653 -12.372 1.00 . A A .   9 LEU CA   1 1 
       10 19254 1 1   9 LEU CB   C 18.885 -12.196 -13.288 1.00 . A A .   9 LEU CB   1 1 
       10 19255 1 1   9 LEU CD1  C 18.220 -13.514 -15.314 1.00 . A A .   9 LEU CD1  1 1 
       10 19256 1 1   9 LEU CD2  C 20.567 -12.682 -15.082 1.00 . A A .   9 LEU CD2  1 1 
       10 19257 1 1   9 LEU CG   C 19.346 -13.205 -14.340 1.00 . A A .   9 LEU CG   1 1 
       10 19258 1 1   9 LEU H    H 18.553 -11.878 -10.574 1.00 . A A .   9 LEU H    1 1 
       10 19259 1 1   9 LEU HA   H 16.805 -12.482 -12.869 1.00 . A A .   9 LEU HA   1 1 
       10 19260 1 1   9 LEU HB2  H 18.556 -11.307 -13.805 1.00 . A A .   9 LEU HB2  1 1 
       10 19261 1 1   9 LEU HB3  H 19.734 -11.954 -12.665 1.00 . A A .   9 LEU HB3  1 1 
       10 19262 1 1   9 LEU HD11 H 18.450 -14.418 -15.856 1.00 . A A .   9 LEU HD11 1 1 
       10 19263 1 1   9 LEU HD12 H 18.112 -12.695 -16.010 1.00 . A A .   9 LEU HD12 1 1 
       10 19264 1 1   9 LEU HD13 H 17.297 -13.645 -14.767 1.00 . A A .   9 LEU HD13 1 1 
       10 19265 1 1   9 LEU HD21 H 21.290 -13.477 -15.192 1.00 . A A .   9 LEU HD21 1 1 
       10 19266 1 1   9 LEU HD22 H 21.007 -11.870 -14.522 1.00 . A A .   9 LEU HD22 1 1 
       10 19267 1 1   9 LEU HD23 H 20.270 -12.327 -16.058 1.00 . A A .   9 LEU HD23 1 1 
       10 19268 1 1   9 LEU HG   H 19.623 -14.128 -13.848 1.00 . A A .   9 LEU HG   1 1 
       10 19269 1 1   9 LEU N    N 17.751 -11.875 -11.137 1.00 . A A .   9 LEU N    1 1 
       10 19270 1 1   9 LEU O    O 17.555 -14.985 -12.911 1.00 . A A .   9 LEU O    1 1 
       10 19271 1 1  10 VAL C    C 17.293 -16.394  -9.811 1.00 . A A .  10 VAL C    1 1 
       10 19272 1 1  10 VAL CA   C 18.553 -15.851 -10.475 1.00 . A A .  10 VAL CA   1 1 
       10 19273 1 1  10 VAL CB   C 19.738 -16.003  -9.503 1.00 . A A .  10 VAL CB   1 1 
       10 19274 1 1  10 VAL CG1  C 20.003 -17.472  -9.210 1.00 . A A .  10 VAL CG1  1 1 
       10 19275 1 1  10 VAL CG2  C 20.980 -15.332 -10.070 1.00 . A A .  10 VAL CG2  1 1 
       10 19276 1 1  10 VAL H    H 18.620 -13.746 -10.260 1.00 . A A .  10 VAL H    1 1 
       10 19277 1 1  10 VAL HA   H 18.762 -16.434 -11.360 1.00 . A A .  10 VAL HA   1 1 
       10 19278 1 1  10 VAL HB   H 19.482 -15.514  -8.575 1.00 . A A .  10 VAL HB   1 1 
       10 19279 1 1  10 VAL HG11 H 20.935 -17.569  -8.673 1.00 . A A .  10 VAL HG11 1 1 
       10 19280 1 1  10 VAL HG12 H 19.197 -17.871  -8.611 1.00 . A A .  10 VAL HG12 1 1 
       10 19281 1 1  10 VAL HG13 H 20.065 -18.019 -10.139 1.00 . A A .  10 VAL HG13 1 1 
       10 19282 1 1  10 VAL HG21 H 21.847 -15.642  -9.505 1.00 . A A .  10 VAL HG21 1 1 
       10 19283 1 1  10 VAL HG22 H 21.102 -15.616 -11.104 1.00 . A A .  10 VAL HG22 1 1 
       10 19284 1 1  10 VAL HG23 H 20.872 -14.259 -10.002 1.00 . A A .  10 VAL HG23 1 1 
       10 19285 1 1  10 VAL N    N 18.375 -14.462 -10.882 1.00 . A A .  10 VAL N    1 1 
       10 19286 1 1  10 VAL O    O 17.146 -17.604  -9.630 1.00 . A A .  10 VAL O    1 1 
       10 19287 1 1  11 TYR C    C 14.016 -16.029  -9.829 1.00 . A A .  11 TYR C    1 1 
       10 19288 1 1  11 TYR CA   C 15.137 -15.883  -8.805 1.00 . A A .  11 TYR CA   1 1 
       10 19289 1 1  11 TYR CB   C 14.744 -14.853  -7.745 1.00 . A A .  11 TYR CB   1 1 
       10 19290 1 1  11 TYR CD1  C 12.864 -13.428  -8.648 1.00 . A A .  11 TYR CD1  1 1 
       10 19291 1 1  11 TYR CD2  C 12.337 -15.086  -7.018 1.00 . A A .  11 TYR CD2  1 1 
       10 19292 1 1  11 TYR CE1  C 11.536 -13.054  -8.705 1.00 . A A .  11 TYR CE1  1 1 
       10 19293 1 1  11 TYR CE2  C 11.006 -14.720  -7.070 1.00 . A A .  11 TYR CE2  1 1 
       10 19294 1 1  11 TYR CG   C 13.288 -14.448  -7.805 1.00 . A A .  11 TYR CG   1 1 
       10 19295 1 1  11 TYR CZ   C 10.610 -13.703  -7.914 1.00 . A A .  11 TYR CZ   1 1 
       10 19296 1 1  11 TYR H    H 16.558 -14.545  -9.622 1.00 . A A .  11 TYR H    1 1 
       10 19297 1 1  11 TYR HA   H 15.296 -16.837  -8.324 1.00 . A A .  11 TYR HA   1 1 
       10 19298 1 1  11 TYR HB2  H 14.933 -15.264  -6.765 1.00 . A A .  11 TYR HB2  1 1 
       10 19299 1 1  11 TYR HB3  H 15.342 -13.963  -7.879 1.00 . A A .  11 TYR HB3  1 1 
       10 19300 1 1  11 TYR HD1  H 13.592 -12.922  -9.266 1.00 . A A .  11 TYR HD1  1 1 
       10 19301 1 1  11 TYR HD2  H 12.650 -15.881  -6.358 1.00 . A A .  11 TYR HD2  1 1 
       10 19302 1 1  11 TYR HE1  H 11.226 -12.259  -9.366 1.00 . A A .  11 TYR HE1  1 1 
       10 19303 1 1  11 TYR HE2  H 10.280 -15.227  -6.451 1.00 . A A .  11 TYR HE2  1 1 
       10 19304 1 1  11 TYR HH   H  9.202 -12.513  -8.458 1.00 . A A .  11 TYR HH   1 1 
       10 19305 1 1  11 TYR N    N 16.385 -15.494  -9.451 1.00 . A A .  11 TYR N    1 1 
       10 19306 1 1  11 TYR O    O 13.046 -16.756  -9.607 1.00 . A A .  11 TYR O    1 1 
       10 19307 1 1  11 TYR OH   O  9.285 -13.335  -7.969 1.00 . A A .  11 TYR OH   1 1 
       10 19308 1 1  12 LEU C    C 13.201 -16.724 -12.740 1.00 . A A .  12 LEU C    1 1 
       10 19309 1 1  12 LEU CA   C 13.156 -15.384 -12.013 1.00 . A A .  12 LEU CA   1 1 
       10 19310 1 1  12 LEU CB   C 13.380 -14.244 -13.008 1.00 . A A .  12 LEU CB   1 1 
       10 19311 1 1  12 LEU CD1  C 13.513 -11.781 -13.454 1.00 . A A .  12 LEU CD1  1 1 
       10 19312 1 1  12 LEU CD2  C 11.413 -12.768 -12.522 1.00 . A A .  12 LEU CD2  1 1 
       10 19313 1 1  12 LEU CG   C 12.931 -12.856 -12.549 1.00 . A A .  12 LEU CG   1 1 
       10 19314 1 1  12 LEU H    H 14.949 -14.772 -11.072 1.00 . A A .  12 LEU H    1 1 
       10 19315 1 1  12 LEU HA   H 12.183 -15.268 -11.558 1.00 . A A .  12 LEU HA   1 1 
       10 19316 1 1  12 LEU HB2  H 14.436 -14.196 -13.222 1.00 . A A .  12 LEU HB2  1 1 
       10 19317 1 1  12 LEU HB3  H 12.841 -14.485 -13.913 1.00 . A A .  12 LEU HB3  1 1 
       10 19318 1 1  12 LEU HD11 H 13.081 -11.868 -14.440 1.00 . A A .  12 LEU HD11 1 1 
       10 19319 1 1  12 LEU HD12 H 14.584 -11.905 -13.518 1.00 . A A .  12 LEU HD12 1 1 
       10 19320 1 1  12 LEU HD13 H 13.288 -10.806 -13.046 1.00 . A A .  12 LEU HD13 1 1 
       10 19321 1 1  12 LEU HD21 H 11.110 -11.972 -11.857 1.00 . A A .  12 LEU HD21 1 1 
       10 19322 1 1  12 LEU HD22 H 11.004 -13.705 -12.172 1.00 . A A .  12 LEU HD22 1 1 
       10 19323 1 1  12 LEU HD23 H 11.046 -12.565 -13.518 1.00 . A A .  12 LEU HD23 1 1 
       10 19324 1 1  12 LEU HG   H 13.296 -12.680 -11.546 1.00 . A A .  12 LEU HG   1 1 
       10 19325 1 1  12 LEU N    N 14.155 -15.333 -10.952 1.00 . A A .  12 LEU N    1 1 
       10 19326 1 1  12 LEU O    O 12.224 -17.137 -13.363 1.00 . A A .  12 LEU O    1 1 
       10 19327 1 1  13 ASN C    C 14.343 -19.832 -12.301 1.00 . A A .  13 ASN C    1 1 
       10 19328 1 1  13 ASN CA   C 14.515 -18.695 -13.303 1.00 . A A .  13 ASN CA   1 1 
       10 19329 1 1  13 ASN CB   C 15.895 -18.781 -13.957 1.00 . A A .  13 ASN CB   1 1 
       10 19330 1 1  13 ASN CG   C 16.083 -17.746 -15.050 1.00 . A A .  13 ASN CG   1 1 
       10 19331 1 1  13 ASN H    H 15.087 -17.019 -12.143 1.00 . A A .  13 ASN H    1 1 
       10 19332 1 1  13 ASN HA   H 13.758 -18.786 -14.067 1.00 . A A .  13 ASN HA   1 1 
       10 19333 1 1  13 ASN HB2  H 16.654 -18.623 -13.205 1.00 . A A .  13 ASN HB2  1 1 
       10 19334 1 1  13 ASN HB3  H 16.021 -19.762 -14.390 1.00 . A A .  13 ASN HB3  1 1 
       10 19335 1 1  13 ASN HD21 H 17.752 -17.100 -14.184 1.00 . A A .  13 ASN HD21 1 1 
       10 19336 1 1  13 ASN HD22 H 17.298 -16.288 -15.640 1.00 . A A .  13 ASN HD22 1 1 
       10 19337 1 1  13 ASN N    N 14.342 -17.400 -12.654 1.00 . A A .  13 ASN N    1 1 
       10 19338 1 1  13 ASN ND2  N 17.152 -16.966 -14.948 1.00 . A A .  13 ASN ND2  1 1 
       10 19339 1 1  13 ASN O    O 13.640 -20.807 -12.567 1.00 . A A .  13 ASN O    1 1 
       10 19340 1 1  13 ASN OD1  O 15.276 -17.650 -15.974 1.00 . A A .  13 ASN OD1  1 1 
       10 19341 1 1  14 VAL C    C 13.457 -20.994  -9.721 1.00 . A A .  14 VAL C    1 1 
       10 19342 1 1  14 VAL CA   C 14.907 -20.715 -10.104 1.00 . A A .  14 VAL CA   1 1 
       10 19343 1 1  14 VAL CB   C 15.686 -20.291  -8.845 1.00 . A A .  14 VAL CB   1 1 
       10 19344 1 1  14 VAL CG1  C 14.852 -19.344  -7.995 1.00 . A A .  14 VAL CG1  1 1 
       10 19345 1 1  14 VAL CG2  C 16.105 -21.513  -8.041 1.00 . A A .  14 VAL CG2  1 1 
       10 19346 1 1  14 VAL H    H 15.534 -18.900 -10.993 1.00 . A A .  14 VAL H    1 1 
       10 19347 1 1  14 VAL HA   H 15.349 -21.624 -10.486 1.00 . A A .  14 VAL HA   1 1 
       10 19348 1 1  14 VAL HB   H 16.578 -19.768  -9.157 1.00 . A A .  14 VAL HB   1 1 
       10 19349 1 1  14 VAL HG11 H 14.223 -19.917  -7.330 1.00 . A A .  14 VAL HG11 1 1 
       10 19350 1 1  14 VAL HG12 H 15.507 -18.709  -7.416 1.00 . A A .  14 VAL HG12 1 1 
       10 19351 1 1  14 VAL HG13 H 14.234 -18.734  -8.637 1.00 . A A .  14 VAL HG13 1 1 
       10 19352 1 1  14 VAL HG21 H 16.884 -22.041  -8.569 1.00 . A A .  14 VAL HG21 1 1 
       10 19353 1 1  14 VAL HG22 H 16.473 -21.198  -7.076 1.00 . A A .  14 VAL HG22 1 1 
       10 19354 1 1  14 VAL HG23 H 15.254 -22.165  -7.907 1.00 . A A .  14 VAL HG23 1 1 
       10 19355 1 1  14 VAL N    N 14.989 -19.700 -11.147 1.00 . A A .  14 VAL N    1 1 
       10 19356 1 1  14 VAL O    O 13.128 -22.081  -9.247 1.00 . A A .  14 VAL O    1 1 
       10 19357 1 1  15 MET C    C 10.501 -21.128 -10.557 1.00 . A A .  15 MET C    1 1 
       10 19358 1 1  15 MET CA   C 11.179 -20.144  -9.610 1.00 . A A .  15 MET CA   1 1 
       10 19359 1 1  15 MET CB   C 10.482 -18.784  -9.682 1.00 . A A .  15 MET CB   1 1 
       10 19360 1 1  15 MET CE   C  8.965 -16.127  -9.940 1.00 . A A .  15 MET CE   1 1 
       10 19361 1 1  15 MET CG   C  8.972 -18.867  -9.526 1.00 . A A .  15 MET CG   1 1 
       10 19362 1 1  15 MET H    H 12.918 -19.161 -10.312 1.00 . A A .  15 MET H    1 1 
       10 19363 1 1  15 MET HA   H 11.105 -20.523  -8.602 1.00 . A A .  15 MET HA   1 1 
       10 19364 1 1  15 MET HB2  H 10.869 -18.152  -8.898 1.00 . A A .  15 MET HB2  1 1 
       10 19365 1 1  15 MET HB3  H 10.698 -18.332 -10.639 1.00 . A A .  15 MET HB3  1 1 
       10 19366 1 1  15 MET HE1  H  8.914 -16.482 -10.959 1.00 . A A .  15 MET HE1  1 1 
       10 19367 1 1  15 MET HE2  H  8.408 -15.205  -9.852 1.00 . A A .  15 MET HE2  1 1 
       10 19368 1 1  15 MET HE3  H  9.995 -15.952  -9.669 1.00 . A A .  15 MET HE3  1 1 
       10 19369 1 1  15 MET HG2  H  8.532 -19.049 -10.495 1.00 . A A .  15 MET HG2  1 1 
       10 19370 1 1  15 MET HG3  H  8.737 -19.689  -8.866 1.00 . A A .  15 MET HG3  1 1 
       10 19371 1 1  15 MET N    N 12.595 -20.004  -9.931 1.00 . A A .  15 MET N    1 1 
       10 19372 1 1  15 MET O    O  9.738 -21.991 -10.127 1.00 . A A .  15 MET O    1 1 
       10 19373 1 1  15 MET SD   S  8.260 -17.357  -8.845 1.00 . A A .  15 MET SD   1 1 
       10 19374 1 1  16 GLU C    C 10.408 -23.334 -12.488 1.00 . A A .  16 GLU C    1 1 
       10 19375 1 1  16 GLU CA   C 10.201 -21.868 -12.856 1.00 . A A .  16 GLU CA   1 1 
       10 19376 1 1  16 GLU CB   C 10.814 -21.584 -14.229 1.00 . A A .  16 GLU CB   1 1 
       10 19377 1 1  16 GLU CD   C 10.559 -20.364 -16.427 1.00 . A A .  16 GLU CD   1 1 
       10 19378 1 1  16 GLU CG   C 10.142 -20.440 -14.971 1.00 . A A .  16 GLU CG   1 1 
       10 19379 1 1  16 GLU H    H 11.402 -20.283 -12.130 1.00 . A A .  16 GLU H    1 1 
       10 19380 1 1  16 GLU HA   H  9.141 -21.666 -12.897 1.00 . A A .  16 GLU HA   1 1 
       10 19381 1 1  16 GLU HB2  H 11.858 -21.339 -14.101 1.00 . A A .  16 GLU HB2  1 1 
       10 19382 1 1  16 GLU HB3  H 10.734 -22.474 -14.836 1.00 . A A .  16 GLU HB3  1 1 
       10 19383 1 1  16 GLU HG2  H  9.072 -20.576 -14.925 1.00 . A A .  16 GLU HG2  1 1 
       10 19384 1 1  16 GLU HG3  H 10.406 -19.510 -14.488 1.00 . A A .  16 GLU HG3  1 1 
       10 19385 1 1  16 GLU N    N 10.785 -20.990 -11.849 1.00 . A A .  16 GLU N    1 1 
       10 19386 1 1  16 GLU O    O  9.571 -24.186 -12.787 1.00 . A A .  16 GLU O    1 1 
       10 19387 1 1  16 GLU OE1  O  9.906 -21.022 -17.265 1.00 . A A .  16 GLU OE1  1 1 
       10 19388 1 1  16 GLU OE2  O 11.536 -19.649 -16.729 1.00 . A A .  16 GLU OE2  1 1 
       10 19389 1 1  17 LEU C    C 11.092 -25.363 -10.159 1.00 . A A .  17 LEU C    1 1 
       10 19390 1 1  17 LEU CA   C 11.850 -24.984 -11.427 1.00 . A A .  17 LEU CA   1 1 
       10 19391 1 1  17 LEU CB   C 13.355 -25.129 -11.198 1.00 . A A .  17 LEU CB   1 1 
       10 19392 1 1  17 LEU CD1  C 15.353 -26.634 -11.362 1.00 . A A .  17 LEU CD1  1 1 
       10 19393 1 1  17 LEU CD2  C 13.625 -27.042  -9.600 1.00 . A A .  17 LEU CD2  1 1 
       10 19394 1 1  17 LEU CG   C 13.873 -26.557 -11.021 1.00 . A A .  17 LEU CG   1 1 
       10 19395 1 1  17 LEU H    H 12.159 -22.900 -11.627 1.00 . A A .  17 LEU H    1 1 
       10 19396 1 1  17 LEU HA   H 11.550 -25.648 -12.224 1.00 . A A .  17 LEU HA   1 1 
       10 19397 1 1  17 LEU HB2  H 13.862 -24.696 -12.047 1.00 . A A .  17 LEU HB2  1 1 
       10 19398 1 1  17 LEU HB3  H 13.608 -24.571 -10.307 1.00 . A A .  17 LEU HB3  1 1 
       10 19399 1 1  17 LEU HD11 H 15.793 -25.651 -11.281 1.00 . A A .  17 LEU HD11 1 1 
       10 19400 1 1  17 LEU HD12 H 15.471 -26.999 -12.371 1.00 . A A .  17 LEU HD12 1 1 
       10 19401 1 1  17 LEU HD13 H 15.846 -27.308 -10.676 1.00 . A A .  17 LEU HD13 1 1 
       10 19402 1 1  17 LEU HD21 H 14.565 -27.309  -9.142 1.00 . A A .  17 LEU HD21 1 1 
       10 19403 1 1  17 LEU HD22 H 12.976 -27.905  -9.623 1.00 . A A .  17 LEU HD22 1 1 
       10 19404 1 1  17 LEU HD23 H 13.156 -26.254  -9.028 1.00 . A A .  17 LEU HD23 1 1 
       10 19405 1 1  17 LEU HG   H 13.341 -27.212 -11.697 1.00 . A A .  17 LEU HG   1 1 
       10 19406 1 1  17 LEU N    N 11.530 -23.621 -11.837 1.00 . A A .  17 LEU N    1 1 
       10 19407 1 1  17 LEU O    O 10.444 -26.408 -10.100 1.00 . A A .  17 LEU O    1 1 
       10 19408 1 1  18 VAL C    C  8.992 -24.893  -8.084 1.00 . A A .  18 VAL C    1 1 
       10 19409 1 1  18 VAL CA   C 10.496 -24.749  -7.880 1.00 . A A .  18 VAL CA   1 1 
       10 19410 1 1  18 VAL CB   C 10.761 -23.614  -6.874 1.00 . A A .  18 VAL CB   1 1 
       10 19411 1 1  18 VAL CG1  C 10.094 -23.916  -5.540 1.00 . A A .  18 VAL CG1  1 1 
       10 19412 1 1  18 VAL CG2  C 12.256 -23.399  -6.695 1.00 . A A .  18 VAL CG2  1 1 
       10 19413 1 1  18 VAL H    H 11.708 -23.690  -9.254 1.00 . A A .  18 VAL H    1 1 
       10 19414 1 1  18 VAL HA   H 10.882 -25.668  -7.465 1.00 . A A .  18 VAL HA   1 1 
       10 19415 1 1  18 VAL HB   H 10.332 -22.704  -7.267 1.00 . A A .  18 VAL HB   1 1 
       10 19416 1 1  18 VAL HG11 H  9.160 -23.377  -5.475 1.00 . A A .  18 VAL HG11 1 1 
       10 19417 1 1  18 VAL HG12 H  9.905 -24.977  -5.464 1.00 . A A .  18 VAL HG12 1 1 
       10 19418 1 1  18 VAL HG13 H 10.744 -23.606  -4.735 1.00 . A A .  18 VAL HG13 1 1 
       10 19419 1 1  18 VAL HG21 H 12.508 -22.382  -6.956 1.00 . A A .  18 VAL HG21 1 1 
       10 19420 1 1  18 VAL HG22 H 12.525 -23.584  -5.666 1.00 . A A .  18 VAL HG22 1 1 
       10 19421 1 1  18 VAL HG23 H 12.797 -24.080  -7.336 1.00 . A A .  18 VAL HG23 1 1 
       10 19422 1 1  18 VAL N    N 11.176 -24.506  -9.147 1.00 . A A .  18 VAL N    1 1 
       10 19423 1 1  18 VAL O    O  8.294 -25.469  -7.249 1.00 . A A .  18 VAL O    1 1 
       10 19424 1 1  19 ARG C    C  6.755 -25.690 -10.315 1.00 . A A .  19 ARG C    1 1 
       10 19425 1 1  19 ARG CA   C  7.075 -24.433  -9.512 1.00 . A A .  19 ARG CA   1 1 
       10 19426 1 1  19 ARG CB   C  6.643 -23.192 -10.294 1.00 . A A .  19 ARG CB   1 1 
       10 19427 1 1  19 ARG CD   C  4.661 -21.665 -10.535 1.00 . A A .  19 ARG CD   1 1 
       10 19428 1 1  19 ARG CG   C  5.143 -23.107 -10.523 1.00 . A A .  19 ARG CG   1 1 
       10 19429 1 1  19 ARG CZ   C  4.294 -21.309 -12.940 1.00 . A A .  19 ARG CZ   1 1 
       10 19430 1 1  19 ARG H    H  9.104 -23.918  -9.826 1.00 . A A .  19 ARG H    1 1 
       10 19431 1 1  19 ARG HA   H  6.532 -24.468  -8.580 1.00 . A A .  19 ARG HA   1 1 
       10 19432 1 1  19 ARG HB2  H  6.952 -22.311  -9.749 1.00 . A A .  19 ARG HB2  1 1 
       10 19433 1 1  19 ARG HB3  H  7.132 -23.199 -11.256 1.00 . A A .  19 ARG HB3  1 1 
       10 19434 1 1  19 ARG HD2  H  3.597 -21.653 -10.352 1.00 . A A .  19 ARG HD2  1 1 
       10 19435 1 1  19 ARG HD3  H  5.168 -21.124  -9.750 1.00 . A A .  19 ARG HD3  1 1 
       10 19436 1 1  19 ARG HE   H  5.618 -20.313 -11.829 1.00 . A A .  19 ARG HE   1 1 
       10 19437 1 1  19 ARG HG2  H  4.907 -23.562 -11.473 1.00 . A A .  19 ARG HG2  1 1 
       10 19438 1 1  19 ARG HG3  H  4.637 -23.640  -9.731 1.00 . A A .  19 ARG HG3  1 1 
       10 19439 1 1  19 ARG HH11 H  3.129 -22.732 -12.103 1.00 . A A .  19 ARG HH11 1 1 
       10 19440 1 1  19 ARG HH12 H  2.880 -22.471 -13.798 1.00 . A A .  19 ARG HH12 1 1 
       10 19441 1 1  19 ARG HH21 H  5.299 -19.960 -14.060 1.00 . A A .  19 ARG HH21 1 1 
       10 19442 1 1  19 ARG HH22 H  4.115 -20.894 -14.910 1.00 . A A .  19 ARG HH22 1 1 
       10 19443 1 1  19 ARG N    N  8.498 -24.365  -9.199 1.00 . A A .  19 ARG N    1 1 
       10 19444 1 1  19 ARG NE   N  4.929 -21.010 -11.812 1.00 . A A .  19 ARG NE   1 1 
       10 19445 1 1  19 ARG NH1  N  3.358 -22.248 -12.948 1.00 . A A .  19 ARG NH1  1 1 
       10 19446 1 1  19 ARG NH2  N  4.594 -20.668 -14.062 1.00 . A A .  19 ARG NH2  1 1 
       10 19447 1 1  19 ARG O    O  5.799 -26.404 -10.015 1.00 . A A .  19 ARG O    1 1 
       10 19448 1 1  20 ALA C    C  7.714 -28.408 -11.434 1.00 . A A .  20 ALA C    1 1 
       10 19449 1 1  20 ALA CA   C  7.367 -27.126 -12.183 1.00 . A A .  20 ALA CA   1 1 
       10 19450 1 1  20 ALA CB   C  8.202 -27.009 -13.449 1.00 . A A .  20 ALA CB   1 1 
       10 19451 1 1  20 ALA H    H  8.308 -25.348 -11.526 1.00 . A A .  20 ALA H    1 1 
       10 19452 1 1  20 ALA HA   H  6.325 -27.160 -12.470 1.00 . A A .  20 ALA HA   1 1 
       10 19453 1 1  20 ALA HB1  H  9.239 -27.199 -13.213 1.00 . A A .  20 ALA HB1  1 1 
       10 19454 1 1  20 ALA HB2  H  7.859 -27.731 -14.174 1.00 . A A .  20 ALA HB2  1 1 
       10 19455 1 1  20 ALA HB3  H  8.102 -26.013 -13.855 1.00 . A A .  20 ALA HB3  1 1 
       10 19456 1 1  20 ALA N    N  7.563 -25.955 -11.337 1.00 . A A .  20 ALA N    1 1 
       10 19457 1 1  20 ALA O    O  7.343 -29.504 -11.853 1.00 . A A .  20 ALA O    1 1 
       10 19458 1 1  21 VAL C    C  7.817 -29.678  -8.406 1.00 . A A .  21 VAL C    1 1 
       10 19459 1 1  21 VAL CA   C  8.828 -29.410  -9.515 1.00 . A A .  21 VAL CA   1 1 
       10 19460 1 1  21 VAL CB   C 10.218 -29.199  -8.887 1.00 . A A .  21 VAL CB   1 1 
       10 19461 1 1  21 VAL CG1  C 10.157 -28.140  -7.797 1.00 . A A .  21 VAL CG1  1 1 
       10 19462 1 1  21 VAL CG2  C 10.759 -30.510  -8.337 1.00 . A A .  21 VAL CG2  1 1 
       10 19463 1 1  21 VAL H    H  8.697 -27.364 -10.040 1.00 . A A .  21 VAL H    1 1 
       10 19464 1 1  21 VAL HA   H  8.876 -30.274 -10.162 1.00 . A A .  21 VAL HA   1 1 
       10 19465 1 1  21 VAL HB   H 10.891 -28.851  -9.658 1.00 . A A .  21 VAL HB   1 1 
       10 19466 1 1  21 VAL HG11 H  9.906 -28.607  -6.856 1.00 . A A .  21 VAL HG11 1 1 
       10 19467 1 1  21 VAL HG12 H 11.117 -27.651  -7.714 1.00 . A A .  21 VAL HG12 1 1 
       10 19468 1 1  21 VAL HG13 H  9.401 -27.409  -8.047 1.00 . A A .  21 VAL HG13 1 1 
       10 19469 1 1  21 VAL HG21 H 11.128 -30.356  -7.334 1.00 . A A .  21 VAL HG21 1 1 
       10 19470 1 1  21 VAL HG22 H  9.969 -31.246  -8.322 1.00 . A A .  21 VAL HG22 1 1 
       10 19471 1 1  21 VAL HG23 H 11.565 -30.860  -8.967 1.00 . A A .  21 VAL HG23 1 1 
       10 19472 1 1  21 VAL N    N  8.430 -28.263 -10.323 1.00 . A A .  21 VAL N    1 1 
       10 19473 1 1  21 VAL O    O  7.772 -30.773  -7.843 1.00 . A A .  21 VAL O    1 1 
       10 19474 1 1  22 LEU C    C  4.707 -29.399  -7.615 1.00 . A A .  22 LEU C    1 1 
       10 19475 1 1  22 LEU CA   C  5.993 -28.800  -7.055 1.00 . A A .  22 LEU CA   1 1 
       10 19476 1 1  22 LEU CB   C  5.702 -27.434  -6.430 1.00 . A A .  22 LEU CB   1 1 
       10 19477 1 1  22 LEU CD1  C  5.282 -26.023  -4.401 1.00 . A A .  22 LEU CD1  1 1 
       10 19478 1 1  22 LEU CD2  C  3.981 -28.131  -4.746 1.00 . A A .  22 LEU CD2  1 1 
       10 19479 1 1  22 LEU CG   C  5.322 -27.441  -4.949 1.00 . A A .  22 LEU CG   1 1 
       10 19480 1 1  22 LEU H    H  7.089 -27.825  -8.580 1.00 . A A .  22 LEU H    1 1 
       10 19481 1 1  22 LEU HA   H  6.382 -29.460  -6.294 1.00 . A A .  22 LEU HA   1 1 
       10 19482 1 1  22 LEU HB2  H  6.586 -26.825  -6.541 1.00 . A A .  22 LEU HB2  1 1 
       10 19483 1 1  22 LEU HB3  H  4.887 -26.986  -6.980 1.00 . A A .  22 LEU HB3  1 1 
       10 19484 1 1  22 LEU HD11 H  5.200 -25.324  -5.219 1.00 . A A .  22 LEU HD11 1 1 
       10 19485 1 1  22 LEU HD12 H  6.189 -25.826  -3.848 1.00 . A A .  22 LEU HD12 1 1 
       10 19486 1 1  22 LEU HD13 H  4.430 -25.914  -3.746 1.00 . A A .  22 LEU HD13 1 1 
       10 19487 1 1  22 LEU HD21 H  3.348 -27.946  -5.601 1.00 . A A .  22 LEU HD21 1 1 
       10 19488 1 1  22 LEU HD22 H  3.508 -27.742  -3.856 1.00 . A A .  22 LEU HD22 1 1 
       10 19489 1 1  22 LEU HD23 H  4.136 -29.195  -4.635 1.00 . A A .  22 LEU HD23 1 1 
       10 19490 1 1  22 LEU HG   H  6.069 -27.992  -4.394 1.00 . A A .  22 LEU HG   1 1 
       10 19491 1 1  22 LEU N    N  7.006 -28.673  -8.097 1.00 . A A .  22 LEU N    1 1 
       10 19492 1 1  22 LEU O    O  3.963 -30.072  -6.903 1.00 . A A .  22 LEU O    1 1 
       10 19493 1 1  23 GLU C    C  3.345 -31.182  -9.727 1.00 . A A .  23 GLU C    1 1 
       10 19494 1 1  23 GLU CA   C  3.258 -29.668  -9.552 1.00 . A A .  23 GLU CA   1 1 
       10 19495 1 1  23 GLU CB   C  3.066 -28.997 -10.914 1.00 . A A .  23 GLU CB   1 1 
       10 19496 1 1  23 GLU CD   C  3.910 -28.899 -13.293 1.00 . A A .  23 GLU CD   1 1 
       10 19497 1 1  23 GLU CG   C  4.263 -29.140 -11.838 1.00 . A A .  23 GLU CG   1 1 
       10 19498 1 1  23 GLU H    H  5.085 -28.608  -9.413 1.00 . A A .  23 GLU H    1 1 
       10 19499 1 1  23 GLU HA   H  2.410 -29.438  -8.925 1.00 . A A .  23 GLU HA   1 1 
       10 19500 1 1  23 GLU HB2  H  2.207 -29.436 -11.400 1.00 . A A .  23 GLU HB2  1 1 
       10 19501 1 1  23 GLU HB3  H  2.881 -27.944 -10.759 1.00 . A A .  23 GLU HB3  1 1 
       10 19502 1 1  23 GLU HG2  H  5.017 -28.425 -11.544 1.00 . A A .  23 GLU HG2  1 1 
       10 19503 1 1  23 GLU HG3  H  4.660 -30.140 -11.740 1.00 . A A .  23 GLU HG3  1 1 
       10 19504 1 1  23 GLU N    N  4.454 -29.151  -8.897 1.00 . A A .  23 GLU N    1 1 
       10 19505 1 1  23 GLU O    O  2.326 -31.863  -9.854 1.00 . A A .  23 GLU O    1 1 
       10 19506 1 1  23 GLU OE1  O  2.705 -28.783 -13.600 1.00 . A A .  23 GLU OE1  1 1 
       10 19507 1 1  23 GLU OE2  O  4.839 -28.826 -14.124 1.00 . A A .  23 GLU OE2  1 1 
       10 19508 1 1  24 LEU C    C  4.774 -33.841  -8.540 1.00 . A A .  24 LEU C    1 1 
       10 19509 1 1  24 LEU CA   C  4.788 -33.135  -9.892 1.00 . A A .  24 LEU CA   1 1 
       10 19510 1 1  24 LEU CB   C  6.121 -33.389 -10.599 1.00 . A A .  24 LEU CB   1 1 
       10 19511 1 1  24 LEU CD1  C  7.663 -34.783  -9.199 1.00 . A A .  24 LEU CD1  1 1 
       10 19512 1 1  24 LEU CD2  C  8.560 -32.824 -10.470 1.00 . A A .  24 LEU CD2  1 1 
       10 19513 1 1  24 LEU CG   C  7.365 -33.382  -9.710 1.00 . A A .  24 LEU CG   1 1 
       10 19514 1 1  24 LEU H    H  5.340 -31.109  -9.627 1.00 . A A .  24 LEU H    1 1 
       10 19515 1 1  24 LEU HA   H  3.987 -33.528 -10.499 1.00 . A A .  24 LEU HA   1 1 
       10 19516 1 1  24 LEU HB2  H  6.061 -34.355 -11.077 1.00 . A A .  24 LEU HB2  1 1 
       10 19517 1 1  24 LEU HB3  H  6.246 -32.624 -11.352 1.00 . A A .  24 LEU HB3  1 1 
       10 19518 1 1  24 LEU HD11 H  8.708 -35.006  -9.349 1.00 . A A .  24 LEU HD11 1 1 
       10 19519 1 1  24 LEU HD12 H  7.061 -35.499  -9.738 1.00 . A A .  24 LEU HD12 1 1 
       10 19520 1 1  24 LEU HD13 H  7.430 -34.838  -8.145 1.00 . A A .  24 LEU HD13 1 1 
       10 19521 1 1  24 LEU HD21 H  9.320 -32.516  -9.768 1.00 . A A .  24 LEU HD21 1 1 
       10 19522 1 1  24 LEU HD22 H  8.246 -31.975 -11.059 1.00 . A A .  24 LEU HD22 1 1 
       10 19523 1 1  24 LEU HD23 H  8.959 -33.587 -11.123 1.00 . A A .  24 LEU HD23 1 1 
       10 19524 1 1  24 LEU HG   H  7.184 -32.746  -8.855 1.00 . A A .  24 LEU HG   1 1 
       10 19525 1 1  24 LEU N    N  4.567 -31.701  -9.732 1.00 . A A .  24 LEU N    1 1 
       10 19526 1 1  24 LEU O    O  4.883 -35.066  -8.466 1.00 . A A .  24 LEU O    1 1 
       10 19527 1 1  25 LYS C    C  3.173 -33.912  -5.691 1.00 . A A .  25 LYS C    1 1 
       10 19528 1 1  25 LYS CA   C  4.605 -33.613  -6.123 1.00 . A A .  25 LYS CA   1 1 
       10 19529 1 1  25 LYS CB   C  5.252 -32.638  -5.137 1.00 . A A .  25 LYS CB   1 1 
       10 19530 1 1  25 LYS CD   C  7.387 -31.652  -4.253 1.00 . A A .  25 LYS CD   1 1 
       10 19531 1 1  25 LYS CE   C  6.980 -31.660  -2.787 1.00 . A A .  25 LYS CE   1 1 
       10 19532 1 1  25 LYS CG   C  6.757 -32.807  -5.012 1.00 . A A .  25 LYS CG   1 1 
       10 19533 1 1  25 LYS H    H  4.556 -32.093  -7.596 1.00 . A A .  25 LYS H    1 1 
       10 19534 1 1  25 LYS HA   H  5.167 -34.534  -6.126 1.00 . A A .  25 LYS HA   1 1 
       10 19535 1 1  25 LYS HB2  H  5.050 -31.628  -5.462 1.00 . A A .  25 LYS HB2  1 1 
       10 19536 1 1  25 LYS HB3  H  4.813 -32.786  -4.161 1.00 . A A .  25 LYS HB3  1 1 
       10 19537 1 1  25 LYS HD2  H  8.462 -31.734  -4.317 1.00 . A A .  25 LYS HD2  1 1 
       10 19538 1 1  25 LYS HD3  H  7.068 -30.721  -4.701 1.00 . A A .  25 LYS HD3  1 1 
       10 19539 1 1  25 LYS HE2  H  5.983 -32.065  -2.706 1.00 . A A .  25 LYS HE2  1 1 
       10 19540 1 1  25 LYS HE3  H  7.669 -32.287  -2.240 1.00 . A A .  25 LYS HE3  1 1 
       10 19541 1 1  25 LYS HG2  H  6.964 -33.726  -4.485 1.00 . A A .  25 LYS HG2  1 1 
       10 19542 1 1  25 LYS HG3  H  7.187 -32.853  -6.003 1.00 . A A .  25 LYS HG3  1 1 
       10 19543 1 1  25 LYS HZ1  H  6.049 -30.039  -1.855 1.00 . A A .  25 LYS HZ1  1 1 
       10 19544 1 1  25 LYS HZ2  H  7.291 -29.599  -2.917 1.00 . A A .  25 LYS HZ2  1 1 
       10 19545 1 1  25 LYS HZ3  H  7.665 -30.254  -1.403 1.00 . A A .  25 LYS HZ3  1 1 
       10 19546 1 1  25 LYS N    N  4.638 -33.062  -7.472 1.00 . A A .  25 LYS N    1 1 
       10 19547 1 1  25 LYS NZ   N  6.997 -30.292  -2.199 1.00 . A A .  25 LYS NZ   1 1 
       10 19548 1 1  25 LYS O    O  2.861 -35.026  -5.272 1.00 . A A .  25 LYS O    1 1 
       10 19549 1 1  26 ASN C    C  0.158 -33.917  -6.445 1.00 . A A .  26 ASN C    1 1 
       10 19550 1 1  26 ASN CA   C  0.906 -33.068  -5.421 1.00 . A A .  26 ASN CA   1 1 
       10 19551 1 1  26 ASN CB   C  0.235 -31.700  -5.289 1.00 . A A .  26 ASN CB   1 1 
       10 19552 1 1  26 ASN CG   C  1.150 -30.665  -4.662 1.00 . A A .  26 ASN CG   1 1 
       10 19553 1 1  26 ASN H    H  2.614 -32.046  -6.141 1.00 . A A .  26 ASN H    1 1 
       10 19554 1 1  26 ASN HA   H  0.875 -33.569  -4.465 1.00 . A A .  26 ASN HA   1 1 
       10 19555 1 1  26 ASN HB2  H -0.053 -31.350  -6.269 1.00 . A A .  26 ASN HB2  1 1 
       10 19556 1 1  26 ASN HB3  H -0.646 -31.795  -4.672 1.00 . A A .  26 ASN HB3  1 1 
       10 19557 1 1  26 ASN HD21 H  1.696 -31.964  -3.258 1.00 . A A .  26 ASN HD21 1 1 
       10 19558 1 1  26 ASN HD22 H  2.423 -30.399  -3.158 1.00 . A A .  26 ASN HD22 1 1 
       10 19559 1 1  26 ASN N    N  2.305 -32.911  -5.799 1.00 . A A .  26 ASN N    1 1 
       10 19560 1 1  26 ASN ND2  N  1.825 -31.048  -3.584 1.00 . A A .  26 ASN ND2  1 1 
       10 19561 1 1  26 ASN O    O -0.886 -34.493  -6.143 1.00 . A A .  26 ASN O    1 1 
       10 19562 1 1  26 ASN OD1  O  1.249 -29.536  -5.142 1.00 . A A .  26 ASN OD1  1 1 
       10 19563 1 1  27 GLU C    C  0.650 -36.182  -8.763 1.00 . A A .  27 GLU C    1 1 
       10 19564 1 1  27 GLU CA   C  0.084 -34.765  -8.725 1.00 . A A .  27 GLU CA   1 1 
       10 19565 1 1  27 GLU CB   C  0.302 -34.080 -10.076 1.00 . A A .  27 GLU CB   1 1 
       10 19566 1 1  27 GLU CD   C -0.341 -32.177 -11.608 1.00 . A A .  27 GLU CD   1 1 
       10 19567 1 1  27 GLU CG   C -0.411 -32.744 -10.203 1.00 . A A .  27 GLU CG   1 1 
       10 19568 1 1  27 GLU H    H  1.534 -33.505  -7.836 1.00 . A A .  27 GLU H    1 1 
       10 19569 1 1  27 GLU HA   H -0.976 -34.819  -8.526 1.00 . A A .  27 GLU HA   1 1 
       10 19570 1 1  27 GLU HB2  H  1.360 -33.915 -10.216 1.00 . A A .  27 GLU HB2  1 1 
       10 19571 1 1  27 GLU HB3  H -0.058 -34.732 -10.858 1.00 . A A .  27 GLU HB3  1 1 
       10 19572 1 1  27 GLU HG2  H -1.449 -32.878  -9.937 1.00 . A A .  27 GLU HG2  1 1 
       10 19573 1 1  27 GLU HG3  H  0.046 -32.041  -9.523 1.00 . A A .  27 GLU HG3  1 1 
       10 19574 1 1  27 GLU N    N  0.700 -33.987  -7.657 1.00 . A A .  27 GLU N    1 1 
       10 19575 1 1  27 GLU O    O  0.261 -36.996  -9.602 1.00 . A A .  27 GLU O    1 1 
       10 19576 1 1  27 GLU OE1  O  0.692 -32.381 -12.278 1.00 . A A .  27 GLU OE1  1 1 
       10 19577 1 1  27 GLU OE2  O -1.319 -31.530 -12.036 1.00 . A A .  27 GLU OE2  1 1 
       10 19578 1 1  28 LEU C    C  1.137 -38.885  -7.736 1.00 . A A .  28 LEU C    1 1 
       10 19579 1 1  28 LEU CA   C  2.194 -37.786  -7.780 1.00 . A A .  28 LEU CA   1 1 
       10 19580 1 1  28 LEU CB   C  3.095 -37.881  -6.547 1.00 . A A .  28 LEU CB   1 1 
       10 19581 1 1  28 LEU CD1  C  3.659 -40.317  -6.711 1.00 . A A .  28 LEU CD1  1 1 
       10 19582 1 1  28 LEU CD2  C  5.135 -38.619  -7.803 1.00 . A A .  28 LEU CD2  1 1 
       10 19583 1 1  28 LEU CG   C  4.225 -38.909  -6.619 1.00 . A A .  28 LEU CG   1 1 
       10 19584 1 1  28 LEU H    H  1.842 -35.779  -7.210 1.00 . A A .  28 LEU H    1 1 
       10 19585 1 1  28 LEU HA   H  2.796 -37.917  -8.666 1.00 . A A .  28 LEU HA   1 1 
       10 19586 1 1  28 LEU HB2  H  3.540 -36.911  -6.388 1.00 . A A .  28 LEU HB2  1 1 
       10 19587 1 1  28 LEU HB3  H  2.471 -38.131  -5.701 1.00 . A A .  28 LEU HB3  1 1 
       10 19588 1 1  28 LEU HD11 H  3.676 -40.645  -7.739 1.00 . A A .  28 LEU HD11 1 1 
       10 19589 1 1  28 LEU HD12 H  2.642 -40.322  -6.348 1.00 . A A .  28 LEU HD12 1 1 
       10 19590 1 1  28 LEU HD13 H  4.258 -40.986  -6.109 1.00 . A A .  28 LEU HD13 1 1 
       10 19591 1 1  28 LEU HD21 H  5.019 -39.395  -8.545 1.00 . A A .  28 LEU HD21 1 1 
       10 19592 1 1  28 LEU HD22 H  6.162 -38.590  -7.469 1.00 . A A .  28 LEU HD22 1 1 
       10 19593 1 1  28 LEU HD23 H  4.871 -37.664  -8.235 1.00 . A A .  28 LEU HD23 1 1 
       10 19594 1 1  28 LEU HG   H  4.818 -38.846  -5.717 1.00 . A A .  28 LEU HG   1 1 
       10 19595 1 1  28 LEU N    N  1.572 -36.468  -7.851 1.00 . A A .  28 LEU N    1 1 
       10 19596 1 1  28 LEU O    O  1.261 -39.907  -8.411 1.00 . A A .  28 LEU O    1 1 
       10 19597 1 1  29 SER C    C -2.114 -39.333  -7.783 1.00 . A A .  29 SER C    1 1 
       10 19598 1 1  29 SER CA   C -0.983 -39.640  -6.806 1.00 . A A .  29 SER CA   1 1 
       10 19599 1 1  29 SER CB   C -1.519 -39.646  -5.373 1.00 . A A .  29 SER CB   1 1 
       10 19600 1 1  29 SER H    H  0.054 -37.833  -6.426 1.00 . A A .  29 SER H    1 1 
       10 19601 1 1  29 SER HA   H -0.579 -40.615  -7.035 1.00 . A A .  29 SER HA   1 1 
       10 19602 1 1  29 SER HB2  H -1.533 -38.636  -4.993 1.00 . A A .  29 SER HB2  1 1 
       10 19603 1 1  29 SER HB3  H -2.522 -40.047  -5.369 1.00 . A A .  29 SER HB3  1 1 
       10 19604 1 1  29 SER HG   H -0.693 -40.062  -3.647 1.00 . A A .  29 SER HG   1 1 
       10 19605 1 1  29 SER N    N  0.096 -38.667  -6.939 1.00 . A A .  29 SER N    1 1 
       10 19606 1 1  29 SER O    O -3.290 -39.392  -7.425 1.00 . A A .  29 SER O    1 1 
       10 19607 1 1  29 SER OG   O -0.706 -40.442  -4.528 1.00 . A A .  29 SER OG   1 1 
       10 19608 1 1  30 GLN C    C -2.398 -39.398 -11.356 1.00 . A A .  30 GLN C    1 1 
       10 19609 1 1  30 GLN CA   C -2.732 -38.689 -10.047 1.00 . A A .  30 GLN CA   1 1 
       10 19610 1 1  30 GLN CB   C -2.795 -37.178 -10.274 1.00 . A A .  30 GLN CB   1 1 
       10 19611 1 1  30 GLN CD   C -5.141 -36.983  -9.357 1.00 . A A .  30 GLN CD   1 1 
       10 19612 1 1  30 GLN CG   C -4.204 -36.656 -10.503 1.00 . A A .  30 GLN CG   1 1 
       10 19613 1 1  30 GLN H    H -0.795 -38.976  -9.243 1.00 . A A .  30 GLN H    1 1 
       10 19614 1 1  30 GLN HA   H -3.695 -39.033  -9.702 1.00 . A A .  30 GLN HA   1 1 
       10 19615 1 1  30 GLN HB2  H -2.385 -36.679  -9.409 1.00 . A A .  30 GLN HB2  1 1 
       10 19616 1 1  30 GLN HB3  H -2.198 -36.930 -11.139 1.00 . A A .  30 GLN HB3  1 1 
       10 19617 1 1  30 GLN HE21 H -3.778 -36.384  -8.039 1.00 . A A .  30 GLN HE21 1 1 
       10 19618 1 1  30 GLN HE22 H -5.268 -36.952  -7.373 1.00 . A A .  30 GLN HE22 1 1 
       10 19619 1 1  30 GLN HG2  H -4.163 -35.583 -10.618 1.00 . A A .  30 GLN HG2  1 1 
       10 19620 1 1  30 GLN HG3  H -4.596 -37.099 -11.407 1.00 . A A .  30 GLN HG3  1 1 
       10 19621 1 1  30 GLN N    N -1.748 -39.006  -9.018 1.00 . A A .  30 GLN N    1 1 
       10 19622 1 1  30 GLN NE2  N -4.683 -36.750  -8.132 1.00 . A A .  30 GLN NE2  1 1 
       10 19623 1 1  30 GLN O    O -3.286 -39.902 -12.045 1.00 . A A .  30 GLN O    1 1 
       10 19624 1 1  30 GLN OE1  O -6.265 -37.440  -9.569 1.00 . A A .  30 GLN OE1  1 1 
       10 19625 1 1  31 LEU C    C  0.472 -41.058 -12.634 1.00 . A A .  31 LEU C    1 1 
       10 19626 1 1  31 LEU CA   C -0.662 -40.079 -12.920 1.00 . A A .  31 LEU CA   1 1 
       10 19627 1 1  31 LEU CB   C -0.201 -39.030 -13.934 1.00 . A A .  31 LEU CB   1 1 
       10 19628 1 1  31 LEU CD1  C  0.115 -36.848 -12.741 1.00 . A A .  31 LEU CD1  1 1 
       10 19629 1 1  31 LEU CD2  C -0.824 -36.878 -15.060 1.00 . A A .  31 LEU CD2  1 1 
       10 19630 1 1  31 LEU CG   C -0.747 -37.616 -13.731 1.00 . A A .  31 LEU CG   1 1 
       10 19631 1 1  31 LEU H    H -0.452 -39.013 -11.104 1.00 . A A .  31 LEU H    1 1 
       10 19632 1 1  31 LEU HA   H -1.497 -40.625 -13.334 1.00 . A A .  31 LEU HA   1 1 
       10 19633 1 1  31 LEU HB2  H  0.876 -38.978 -13.889 1.00 . A A .  31 LEU HB2  1 1 
       10 19634 1 1  31 LEU HB3  H -0.504 -39.365 -14.916 1.00 . A A .  31 LEU HB3  1 1 
       10 19635 1 1  31 LEU HD11 H -0.472 -36.065 -12.285 1.00 . A A .  31 LEU HD11 1 1 
       10 19636 1 1  31 LEU HD12 H  0.956 -36.412 -13.260 1.00 . A A .  31 LEU HD12 1 1 
       10 19637 1 1  31 LEU HD13 H  0.473 -37.522 -11.977 1.00 . A A .  31 LEU HD13 1 1 
       10 19638 1 1  31 LEU HD21 H  0.168 -36.788 -15.478 1.00 . A A .  31 LEU HD21 1 1 
       10 19639 1 1  31 LEU HD22 H -1.240 -35.894 -14.901 1.00 . A A .  31 LEU HD22 1 1 
       10 19640 1 1  31 LEU HD23 H -1.454 -37.430 -15.742 1.00 . A A .  31 LEU HD23 1 1 
       10 19641 1 1  31 LEU HG   H -1.747 -37.678 -13.324 1.00 . A A .  31 LEU HG   1 1 
       10 19642 1 1  31 LEU N    N -1.113 -39.432 -11.693 1.00 . A A .  31 LEU N    1 1 
       10 19643 1 1  31 LEU O    O  1.148 -40.981 -11.608 1.00 . A A .  31 LEU O    1 1 
       10 19644 1 1  32 PRO C    C  3.139 -42.415 -13.574 1.00 . A A .  32 PRO C    1 1 
       10 19645 1 1  32 PRO CA   C  1.743 -43.012 -13.434 1.00 . A A .  32 PRO CA   1 1 
       10 19646 1 1  32 PRO CB   C  1.455 -43.974 -14.590 1.00 . A A .  32 PRO CB   1 1 
       10 19647 1 1  32 PRO CD   C -0.078 -42.153 -14.811 1.00 . A A .  32 PRO CD   1 1 
       10 19648 1 1  32 PRO CG   C  0.728 -43.150 -15.596 1.00 . A A .  32 PRO CG   1 1 
       10 19649 1 1  32 PRO HA   H  1.672 -43.542 -12.496 1.00 . A A .  32 PRO HA   1 1 
       10 19650 1 1  32 PRO HB2  H  2.386 -44.353 -14.986 1.00 . A A .  32 PRO HB2  1 1 
       10 19651 1 1  32 PRO HB3  H  0.847 -44.793 -14.238 1.00 . A A .  32 PRO HB3  1 1 
       10 19652 1 1  32 PRO HD2  H -0.139 -41.215 -15.343 1.00 . A A .  32 PRO HD2  1 1 
       10 19653 1 1  32 PRO HD3  H -1.066 -42.540 -14.611 1.00 . A A .  32 PRO HD3  1 1 
       10 19654 1 1  32 PRO HG2  H  1.435 -42.642 -16.234 1.00 . A A .  32 PRO HG2  1 1 
       10 19655 1 1  32 PRO HG3  H  0.076 -43.780 -16.183 1.00 . A A .  32 PRO HG3  1 1 
       10 19656 1 1  32 PRO N    N  0.689 -42.001 -13.563 1.00 . A A .  32 PRO N    1 1 
       10 19657 1 1  32 PRO O    O  3.310 -41.260 -13.964 1.00 . A A .  32 PRO O    1 1 
       10 19658 1 1  33 PRO C    C  6.031 -42.614 -14.771 1.00 . A A .  33 PRO C    1 1 
       10 19659 1 1  33 PRO CA   C  5.562 -42.790 -13.331 1.00 . A A .  33 PRO CA   1 1 
       10 19660 1 1  33 PRO CB   C  6.323 -43.935 -12.657 1.00 . A A .  33 PRO CB   1 1 
       10 19661 1 1  33 PRO CD   C  4.032 -44.607 -12.776 1.00 . A A .  33 PRO CD   1 1 
       10 19662 1 1  33 PRO CG   C  5.443 -45.125 -12.824 1.00 . A A .  33 PRO CG   1 1 
       10 19663 1 1  33 PRO HA   H  5.729 -41.874 -12.784 1.00 . A A .  33 PRO HA   1 1 
       10 19664 1 1  33 PRO HB2  H  7.276 -44.075 -13.148 1.00 . A A .  33 PRO HB2  1 1 
       10 19665 1 1  33 PRO HB3  H  6.480 -43.704 -11.615 1.00 . A A .  33 PRO HB3  1 1 
       10 19666 1 1  33 PRO HD2  H  3.397 -45.180 -13.434 1.00 . A A .  33 PRO HD2  1 1 
       10 19667 1 1  33 PRO HD3  H  3.654 -44.635 -11.765 1.00 . A A .  33 PRO HD3  1 1 
       10 19668 1 1  33 PRO HG2  H  5.637 -45.595 -13.777 1.00 . A A .  33 PRO HG2  1 1 
       10 19669 1 1  33 PRO HG3  H  5.613 -45.823 -12.018 1.00 . A A .  33 PRO HG3  1 1 
       10 19670 1 1  33 PRO N    N  4.162 -43.218 -13.249 1.00 . A A .  33 PRO N    1 1 
       10 19671 1 1  33 PRO O    O  7.060 -41.990 -15.026 1.00 . A A .  33 PRO O    1 1 
       10 19672 1 1  34 GLU C    C  5.399 -41.647 -17.637 1.00 . A A .  34 GLU C    1 1 
       10 19673 1 1  34 GLU CA   C  5.607 -43.070 -17.124 1.00 . A A .  34 GLU CA   1 1 
       10 19674 1 1  34 GLU CB   C  4.761 -44.047 -17.942 1.00 . A A .  34 GLU CB   1 1 
       10 19675 1 1  34 GLU CD   C  6.430 -44.183 -19.833 1.00 . A A .  34 GLU CD   1 1 
       10 19676 1 1  34 GLU CG   C  4.986 -43.940 -19.441 1.00 . A A .  34 GLU CG   1 1 
       10 19677 1 1  34 GLU H    H  4.459 -43.652 -15.443 1.00 . A A .  34 GLU H    1 1 
       10 19678 1 1  34 GLU HA   H  6.649 -43.330 -17.234 1.00 . A A .  34 GLU HA   1 1 
       10 19679 1 1  34 GLU HB2  H  4.998 -45.055 -17.634 1.00 . A A .  34 GLU HB2  1 1 
       10 19680 1 1  34 GLU HB3  H  3.717 -43.856 -17.741 1.00 . A A .  34 GLU HB3  1 1 
       10 19681 1 1  34 GLU HG2  H  4.366 -44.671 -19.938 1.00 . A A .  34 GLU HG2  1 1 
       10 19682 1 1  34 GLU HG3  H  4.702 -42.949 -19.764 1.00 . A A .  34 GLU HG3  1 1 
       10 19683 1 1  34 GLU N    N  5.268 -43.167 -15.709 1.00 . A A .  34 GLU N    1 1 
       10 19684 1 1  34 GLU O    O  5.886 -41.284 -18.706 1.00 . A A .  34 GLU O    1 1 
       10 19685 1 1  34 GLU OE1  O  7.054 -45.099 -19.257 1.00 . A A .  34 GLU OE1  1 1 
       10 19686 1 1  34 GLU OE2  O  6.936 -43.458 -20.715 1.00 . A A .  34 GLU OE2  1 1 
       10 19687 1 1  35 GLY C    C  5.383 -38.496 -16.627 1.00 . A A .  35 GLY C    1 1 
       10 19688 1 1  35 GLY CA   C  4.410 -39.474 -17.257 1.00 . A A .  35 GLY CA   1 1 
       10 19689 1 1  35 GLY H    H  4.308 -41.191 -16.021 1.00 . A A .  35 GLY H    1 1 
       10 19690 1 1  35 GLY HA2  H  4.484 -39.398 -18.331 1.00 . A A .  35 GLY HA2  1 1 
       10 19691 1 1  35 GLY HA3  H  3.407 -39.210 -16.955 1.00 . A A .  35 GLY HA3  1 1 
       10 19692 1 1  35 GLY N    N  4.671 -40.847 -16.864 1.00 . A A .  35 GLY N    1 1 
       10 19693 1 1  35 GLY O    O  5.688 -37.454 -17.207 1.00 . A A .  35 GLY O    1 1 
       10 19694 1 1  36 TYR C    C  8.188 -38.017 -15.381 1.00 . A A .  36 TYR C    1 1 
       10 19695 1 1  36 TYR CA   C  6.810 -37.973 -14.727 1.00 . A A .  36 TYR CA   1 1 
       10 19696 1 1  36 TYR CB   C  6.915 -38.399 -13.262 1.00 . A A .  36 TYR CB   1 1 
       10 19697 1 1  36 TYR CD1  C  4.616 -37.496 -12.736 1.00 . A A .  36 TYR CD1  1 1 
       10 19698 1 1  36 TYR CD2  C  5.280 -39.545 -11.715 1.00 . A A .  36 TYR CD2  1 1 
       10 19699 1 1  36 TYR CE1  C  3.394 -37.567 -12.095 1.00 . A A .  36 TYR CE1  1 1 
       10 19700 1 1  36 TYR CE2  C  4.060 -39.625 -11.071 1.00 . A A .  36 TYR CE2  1 1 
       10 19701 1 1  36 TYR CG   C  5.579 -38.482 -12.558 1.00 . A A .  36 TYR CG   1 1 
       10 19702 1 1  36 TYR CZ   C  3.121 -38.634 -11.264 1.00 . A A .  36 TYR CZ   1 1 
       10 19703 1 1  36 TYR H    H  5.588 -39.675 -15.026 1.00 . A A .  36 TYR H    1 1 
       10 19704 1 1  36 TYR HA   H  6.434 -36.961 -14.772 1.00 . A A .  36 TYR HA   1 1 
       10 19705 1 1  36 TYR HB2  H  7.377 -39.373 -13.209 1.00 . A A .  36 TYR HB2  1 1 
       10 19706 1 1  36 TYR HB3  H  7.527 -37.686 -12.730 1.00 . A A .  36 TYR HB3  1 1 
       10 19707 1 1  36 TYR HD1  H  4.833 -36.662 -13.387 1.00 . A A .  36 TYR HD1  1 1 
       10 19708 1 1  36 TYR HD2  H  6.018 -40.320 -11.566 1.00 . A A .  36 TYR HD2  1 1 
       10 19709 1 1  36 TYR HE1  H  2.658 -36.791 -12.245 1.00 . A A .  36 TYR HE1  1 1 
       10 19710 1 1  36 TYR HE2  H  3.847 -40.460 -10.420 1.00 . A A .  36 TYR HE2  1 1 
       10 19711 1 1  36 TYR HH   H  1.761 -39.607 -10.316 1.00 . A A .  36 TYR HH   1 1 
       10 19712 1 1  36 TYR N    N  5.869 -38.831 -15.438 1.00 . A A .  36 TYR N    1 1 
       10 19713 1 1  36 TYR O    O  8.934 -37.038 -15.348 1.00 . A A .  36 TYR O    1 1 
       10 19714 1 1  36 TYR OH   O  1.906 -38.709 -10.623 1.00 . A A .  36 TYR OH   1 1 
       10 19715 1 1  37 VAL C    C 10.074 -38.195 -17.619 1.00 . A A .  37 VAL C    1 1 
       10 19716 1 1  37 VAL CA   C  9.805 -39.331 -16.639 1.00 . A A .  37 VAL CA   1 1 
       10 19717 1 1  37 VAL CB   C  9.872 -40.673 -17.393 1.00 . A A .  37 VAL CB   1 1 
       10 19718 1 1  37 VAL CG1  C  8.722 -40.788 -18.382 1.00 . A A .  37 VAL CG1  1 1 
       10 19719 1 1  37 VAL CG2  C 11.211 -40.819 -18.100 1.00 . A A .  37 VAL CG2  1 1 
       10 19720 1 1  37 VAL H    H  7.880 -39.903 -15.968 1.00 . A A .  37 VAL H    1 1 
       10 19721 1 1  37 VAL HA   H 10.574 -39.330 -15.881 1.00 . A A .  37 VAL HA   1 1 
       10 19722 1 1  37 VAL HB   H  9.779 -41.472 -16.673 1.00 . A A .  37 VAL HB   1 1 
       10 19723 1 1  37 VAL HG11 H  8.045 -39.957 -18.244 1.00 . A A .  37 VAL HG11 1 1 
       10 19724 1 1  37 VAL HG12 H  9.110 -40.774 -19.390 1.00 . A A .  37 VAL HG12 1 1 
       10 19725 1 1  37 VAL HG13 H  8.193 -41.714 -18.212 1.00 . A A .  37 VAL HG13 1 1 
       10 19726 1 1  37 VAL HG21 H 12.011 -40.667 -17.392 1.00 . A A .  37 VAL HG21 1 1 
       10 19727 1 1  37 VAL HG22 H 11.287 -41.810 -18.523 1.00 . A A .  37 VAL HG22 1 1 
       10 19728 1 1  37 VAL HG23 H 11.284 -40.085 -18.889 1.00 . A A .  37 VAL HG23 1 1 
       10 19729 1 1  37 VAL N    N  8.518 -39.159 -15.975 1.00 . A A .  37 VAL N    1 1 
       10 19730 1 1  37 VAL O    O 11.223 -37.824 -17.856 1.00 . A A .  37 VAL O    1 1 
       10 19731 1 1  38 VAL C    C  9.153 -35.202 -18.431 1.00 . A A .  38 VAL C    1 1 
       10 19732 1 1  38 VAL CA   C  9.125 -36.550 -19.143 1.00 . A A .  38 VAL CA   1 1 
       10 19733 1 1  38 VAL CB   C  7.966 -36.560 -20.156 1.00 . A A .  38 VAL CB   1 1 
       10 19734 1 1  38 VAL CG1  C  8.091 -35.391 -21.121 1.00 . A A .  38 VAL CG1  1 1 
       10 19735 1 1  38 VAL CG2  C  7.928 -37.881 -20.909 1.00 . A A .  38 VAL CG2  1 1 
       10 19736 1 1  38 VAL H    H  8.115 -37.985 -17.959 1.00 . A A .  38 VAL H    1 1 
       10 19737 1 1  38 VAL HA   H 10.051 -36.680 -19.685 1.00 . A A .  38 VAL HA   1 1 
       10 19738 1 1  38 VAL HB   H  7.038 -36.452 -19.613 1.00 . A A .  38 VAL HB   1 1 
       10 19739 1 1  38 VAL HG11 H  7.926 -35.738 -22.131 1.00 . A A .  38 VAL HG11 1 1 
       10 19740 1 1  38 VAL HG12 H  7.355 -34.639 -20.874 1.00 . A A .  38 VAL HG12 1 1 
       10 19741 1 1  38 VAL HG13 H  9.081 -34.965 -21.045 1.00 . A A .  38 VAL HG13 1 1 
       10 19742 1 1  38 VAL HG21 H  7.297 -37.782 -21.780 1.00 . A A .  38 VAL HG21 1 1 
       10 19743 1 1  38 VAL HG22 H  8.928 -38.149 -21.216 1.00 . A A .  38 VAL HG22 1 1 
       10 19744 1 1  38 VAL HG23 H  7.531 -38.652 -20.264 1.00 . A A .  38 VAL HG23 1 1 
       10 19745 1 1  38 VAL N    N  9.005 -37.646 -18.188 1.00 . A A .  38 VAL N    1 1 
       10 19746 1 1  38 VAL O    O  9.760 -34.246 -18.913 1.00 . A A .  38 VAL O    1 1 
       10 19747 1 1  39 VAL C    C  9.784 -33.617 -15.836 1.00 . A A .  39 VAL C    1 1 
       10 19748 1 1  39 VAL CA   C  8.441 -33.902 -16.500 1.00 . A A .  39 VAL CA   1 1 
       10 19749 1 1  39 VAL CB   C  7.349 -33.969 -15.417 1.00 . A A .  39 VAL CB   1 1 
       10 19750 1 1  39 VAL CG1  C  7.202 -32.623 -14.722 1.00 . A A .  39 VAL CG1  1 1 
       10 19751 1 1  39 VAL CG2  C  6.025 -34.412 -16.021 1.00 . A A .  39 VAL CG2  1 1 
       10 19752 1 1  39 VAL H    H  8.027 -35.929 -16.947 1.00 . A A .  39 VAL H    1 1 
       10 19753 1 1  39 VAL HA   H  8.203 -33.091 -17.172 1.00 . A A .  39 VAL HA   1 1 
       10 19754 1 1  39 VAL HB   H  7.646 -34.699 -14.679 1.00 . A A .  39 VAL HB   1 1 
       10 19755 1 1  39 VAL HG11 H  8.109 -32.051 -14.853 1.00 . A A .  39 VAL HG11 1 1 
       10 19756 1 1  39 VAL HG12 H  6.370 -32.085 -15.152 1.00 . A A .  39 VAL HG12 1 1 
       10 19757 1 1  39 VAL HG13 H  7.025 -32.780 -13.668 1.00 . A A .  39 VAL HG13 1 1 
       10 19758 1 1  39 VAL HG21 H  5.210 -34.035 -15.422 1.00 . A A .  39 VAL HG21 1 1 
       10 19759 1 1  39 VAL HG22 H  5.943 -34.027 -17.027 1.00 . A A .  39 VAL HG22 1 1 
       10 19760 1 1  39 VAL HG23 H  5.984 -35.492 -16.046 1.00 . A A .  39 VAL HG23 1 1 
       10 19761 1 1  39 VAL N    N  8.491 -35.133 -17.280 1.00 . A A .  39 VAL N    1 1 
       10 19762 1 1  39 VAL O    O 10.207 -32.466 -15.737 1.00 . A A .  39 VAL O    1 1 
       10 19763 1 1  40 VAL C    C 12.737 -33.803 -15.622 1.00 . A A .  40 VAL C    1 1 
       10 19764 1 1  40 VAL CA   C 11.745 -34.539 -14.728 1.00 . A A .  40 VAL CA   1 1 
       10 19765 1 1  40 VAL CB   C 12.331 -35.913 -14.352 1.00 . A A .  40 VAL CB   1 1 
       10 19766 1 1  40 VAL CG1  C 13.627 -35.746 -13.574 1.00 . A A .  40 VAL CG1  1 1 
       10 19767 1 1  40 VAL CG2  C 11.320 -36.722 -13.554 1.00 . A A .  40 VAL CG2  1 1 
       10 19768 1 1  40 VAL H    H 10.060 -35.567 -15.490 1.00 . A A .  40 VAL H    1 1 
       10 19769 1 1  40 VAL HA   H 11.604 -33.971 -13.820 1.00 . A A .  40 VAL HA   1 1 
       10 19770 1 1  40 VAL HB   H 12.551 -36.449 -15.264 1.00 . A A .  40 VAL HB   1 1 
       10 19771 1 1  40 VAL HG11 H 13.877 -36.678 -13.088 1.00 . A A .  40 VAL HG11 1 1 
       10 19772 1 1  40 VAL HG12 H 14.421 -35.466 -14.250 1.00 . A A .  40 VAL HG12 1 1 
       10 19773 1 1  40 VAL HG13 H 13.502 -34.975 -12.827 1.00 . A A .  40 VAL HG13 1 1 
       10 19774 1 1  40 VAL HG21 H 10.954 -37.538 -14.159 1.00 . A A .  40 VAL HG21 1 1 
       10 19775 1 1  40 VAL HG22 H 11.794 -37.115 -12.667 1.00 . A A .  40 VAL HG22 1 1 
       10 19776 1 1  40 VAL HG23 H 10.494 -36.086 -13.269 1.00 . A A .  40 VAL HG23 1 1 
       10 19777 1 1  40 VAL N    N 10.449 -34.674 -15.382 1.00 . A A .  40 VAL N    1 1 
       10 19778 1 1  40 VAL O    O 13.693 -33.195 -15.139 1.00 . A A .  40 VAL O    1 1 
       10 19779 1 1  41 LYS C    C 13.274 -31.683 -17.766 1.00 . A A .  41 LYS C    1 1 
       10 19780 1 1  41 LYS CA   C 13.376 -33.200 -17.892 1.00 . A A .  41 LYS CA   1 1 
       10 19781 1 1  41 LYS CB   C 13.015 -33.630 -19.316 1.00 . A A .  41 LYS CB   1 1 
       10 19782 1 1  41 LYS CD   C 14.210 -35.758 -19.910 1.00 . A A .  41 LYS CD   1 1 
       10 19783 1 1  41 LYS CE   C 14.511 -36.152 -18.472 1.00 . A A .  41 LYS CE   1 1 
       10 19784 1 1  41 LYS CG   C 14.175 -34.248 -20.077 1.00 . A A .  41 LYS CG   1 1 
       10 19785 1 1  41 LYS H    H 11.726 -34.363 -17.253 1.00 . A A .  41 LYS H    1 1 
       10 19786 1 1  41 LYS HA   H 14.391 -33.499 -17.682 1.00 . A A .  41 LYS HA   1 1 
       10 19787 1 1  41 LYS HB2  H 12.215 -34.354 -19.269 1.00 . A A .  41 LYS HB2  1 1 
       10 19788 1 1  41 LYS HB3  H 12.673 -32.764 -19.865 1.00 . A A .  41 LYS HB3  1 1 
       10 19789 1 1  41 LYS HD2  H 13.250 -36.165 -20.189 1.00 . A A .  41 LYS HD2  1 1 
       10 19790 1 1  41 LYS HD3  H 14.977 -36.165 -20.554 1.00 . A A .  41 LYS HD3  1 1 
       10 19791 1 1  41 LYS HE2  H 15.260 -35.483 -18.078 1.00 . A A .  41 LYS HE2  1 1 
       10 19792 1 1  41 LYS HE3  H 13.605 -36.061 -17.891 1.00 . A A .  41 LYS HE3  1 1 
       10 19793 1 1  41 LYS HG2  H 14.070 -34.016 -21.127 1.00 . A A .  41 LYS HG2  1 1 
       10 19794 1 1  41 LYS HG3  H 15.100 -33.832 -19.705 1.00 . A A .  41 LYS HG3  1 1 
       10 19795 1 1  41 LYS HZ1  H 14.723 -38.094 -19.212 1.00 . A A .  41 LYS HZ1  1 1 
       10 19796 1 1  41 LYS HZ2  H 14.623 -38.011 -17.525 1.00 . A A .  41 LYS HZ2  1 1 
       10 19797 1 1  41 LYS HZ3  H 16.050 -37.556 -18.312 1.00 . A A .  41 LYS HZ3  1 1 
       10 19798 1 1  41 LYS N    N 12.505 -33.862 -16.929 1.00 . A A .  41 LYS N    1 1 
       10 19799 1 1  41 LYS NZ   N 15.012 -37.551 -18.374 1.00 . A A .  41 LYS NZ   1 1 
       10 19800 1 1  41 LYS O    O 14.283 -30.993 -17.632 1.00 . A A .  41 LYS O    1 1 
       10 19801 1 1  42 ASN C    C 12.064 -29.253 -16.274 1.00 . A A .  42 ASN C    1 1 
       10 19802 1 1  42 ASN CA   C 11.814 -29.736 -17.699 1.00 . A A .  42 ASN CA   1 1 
       10 19803 1 1  42 ASN CB   C 10.384 -29.397 -18.121 1.00 . A A .  42 ASN CB   1 1 
       10 19804 1 1  42 ASN CG   C  9.386 -29.600 -16.998 1.00 . A A .  42 ASN CG   1 1 
       10 19805 1 1  42 ASN H    H 11.282 -31.773 -17.919 1.00 . A A .  42 ASN H    1 1 
       10 19806 1 1  42 ASN HA   H 12.504 -29.237 -18.362 1.00 . A A .  42 ASN HA   1 1 
       10 19807 1 1  42 ASN HB2  H 10.342 -28.363 -18.432 1.00 . A A .  42 ASN HB2  1 1 
       10 19808 1 1  42 ASN HB3  H 10.099 -30.029 -18.949 1.00 . A A .  42 ASN HB3  1 1 
       10 19809 1 1  42 ASN HD21 H  8.729 -31.273 -17.849 1.00 . A A .  42 ASN HD21 1 1 
       10 19810 1 1  42 ASN HD22 H  7.959 -30.832 -16.367 1.00 . A A .  42 ASN HD22 1 1 
       10 19811 1 1  42 ASN N    N 12.048 -31.172 -17.810 1.00 . A A .  42 ASN N    1 1 
       10 19812 1 1  42 ASN ND2  N  8.613 -30.677 -17.079 1.00 . A A .  42 ASN ND2  1 1 
       10 19813 1 1  42 ASN O    O 12.295 -28.066 -16.041 1.00 . A A .  42 ASN O    1 1 
       10 19814 1 1  42 ASN OD1  O  9.311 -28.798 -16.067 1.00 . A A .  42 ASN OD1  1 1 
       10 19815 1 1  43 VAL C    C 13.727 -29.826 -13.591 1.00 . A A .  43 VAL C    1 1 
       10 19816 1 1  43 VAL CA   C 12.238 -29.850 -13.920 1.00 . A A .  43 VAL CA   1 1 
       10 19817 1 1  43 VAL CB   C 11.534 -30.854 -12.989 1.00 . A A .  43 VAL CB   1 1 
       10 19818 1 1  43 VAL CG1  C 11.803 -30.510 -11.532 1.00 . A A .  43 VAL CG1  1 1 
       10 19819 1 1  43 VAL CG2  C 10.040 -30.884 -13.271 1.00 . A A .  43 VAL CG2  1 1 
       10 19820 1 1  43 VAL H    H 11.827 -31.110 -15.571 1.00 . A A .  43 VAL H    1 1 
       10 19821 1 1  43 VAL HA   H 11.823 -28.870 -13.738 1.00 . A A .  43 VAL HA   1 1 
       10 19822 1 1  43 VAL HB   H 11.936 -31.838 -13.183 1.00 . A A .  43 VAL HB   1 1 
       10 19823 1 1  43 VAL HG11 H 11.796 -29.437 -11.408 1.00 . A A .  43 VAL HG11 1 1 
       10 19824 1 1  43 VAL HG12 H 11.037 -30.950 -10.910 1.00 . A A .  43 VAL HG12 1 1 
       10 19825 1 1  43 VAL HG13 H 12.769 -30.898 -11.243 1.00 . A A .  43 VAL HG13 1 1 
       10 19826 1 1  43 VAL HG21 H  9.506 -30.462 -12.432 1.00 . A A .  43 VAL HG21 1 1 
       10 19827 1 1  43 VAL HG22 H  9.830 -30.307 -14.159 1.00 . A A .  43 VAL HG22 1 1 
       10 19828 1 1  43 VAL HG23 H  9.722 -31.906 -13.422 1.00 . A A .  43 VAL HG23 1 1 
       10 19829 1 1  43 VAL N    N 12.016 -30.181 -15.323 1.00 . A A .  43 VAL N    1 1 
       10 19830 1 1  43 VAL O    O 14.152 -29.171 -12.640 1.00 . A A .  43 VAL O    1 1 
       10 19831 1 1  44 GLY C    C 16.721 -29.780 -15.184 1.00 . A A .  44 GLY C    1 1 
       10 19832 1 1  44 GLY CA   C 15.948 -30.590 -14.162 1.00 . A A .  44 GLY CA   1 1 
       10 19833 1 1  44 GLY H    H 14.120 -31.046 -15.129 1.00 . A A .  44 GLY H    1 1 
       10 19834 1 1  44 GLY HA2  H 16.161 -30.205 -13.176 1.00 . A A .  44 GLY HA2  1 1 
       10 19835 1 1  44 GLY HA3  H 16.276 -31.619 -14.214 1.00 . A A .  44 GLY HA3  1 1 
       10 19836 1 1  44 GLY N    N 14.515 -30.544 -14.385 1.00 . A A .  44 GLY N    1 1 
       10 19837 1 1  44 GLY O    O 17.903 -29.491 -14.993 1.00 . A A .  44 GLY O    1 1 
       10 19838 1 1  45 LEU C    C 16.647 -27.141 -17.003 1.00 . A A .  45 LEU C    1 1 
       10 19839 1 1  45 LEU CA   C 16.686 -28.631 -17.329 1.00 . A A .  45 LEU CA   1 1 
       10 19840 1 1  45 LEU CB   C 15.990 -28.890 -18.667 1.00 . A A .  45 LEU CB   1 1 
       10 19841 1 1  45 LEU CD1  C 15.301 -30.644 -20.319 1.00 . A A .  45 LEU CD1  1 1 
       10 19842 1 1  45 LEU CD2  C 17.685 -29.895 -20.217 1.00 . A A .  45 LEU CD2  1 1 
       10 19843 1 1  45 LEU CG   C 16.420 -30.154 -19.413 1.00 . A A .  45 LEU CG   1 1 
       10 19844 1 1  45 LEU H    H 15.114 -29.672 -16.368 1.00 . A A .  45 LEU H    1 1 
       10 19845 1 1  45 LEU HA   H 17.717 -28.945 -17.402 1.00 . A A .  45 LEU HA   1 1 
       10 19846 1 1  45 LEU HB2  H 14.930 -28.961 -18.480 1.00 . A A .  45 LEU HB2  1 1 
       10 19847 1 1  45 LEU HB3  H 16.185 -28.043 -19.310 1.00 . A A .  45 LEU HB3  1 1 
       10 19848 1 1  45 LEU HD11 H 15.507 -30.350 -21.337 1.00 . A A .  45 LEU HD11 1 1 
       10 19849 1 1  45 LEU HD12 H 14.364 -30.211 -20.002 1.00 . A A .  45 LEU HD12 1 1 
       10 19850 1 1  45 LEU HD13 H 15.237 -31.721 -20.261 1.00 . A A .  45 LEU HD13 1 1 
       10 19851 1 1  45 LEU HD21 H 18.220 -29.061 -19.788 1.00 . A A .  45 LEU HD21 1 1 
       10 19852 1 1  45 LEU HD22 H 17.421 -29.666 -21.239 1.00 . A A .  45 LEU HD22 1 1 
       10 19853 1 1  45 LEU HD23 H 18.312 -30.775 -20.196 1.00 . A A .  45 LEU HD23 1 1 
       10 19854 1 1  45 LEU HG   H 16.632 -30.933 -18.695 1.00 . A A .  45 LEU HG   1 1 
       10 19855 1 1  45 LEU N    N 16.054 -29.412 -16.272 1.00 . A A .  45 LEU N    1 1 
       10 19856 1 1  45 LEU O    O 17.209 -26.320 -17.729 1.00 . A A .  45 LEU O    1 1 
       10 19857 1 1  46 THR C    C 17.091 -24.980 -14.674 1.00 . A A .  46 THR C    1 1 
       10 19858 1 1  46 THR CA   C 15.871 -25.408 -15.481 1.00 . A A .  46 THR CA   1 1 
       10 19859 1 1  46 THR CB   C 14.604 -25.178 -14.635 1.00 . A A .  46 THR CB   1 1 
       10 19860 1 1  46 THR CG2  C 14.216 -23.707 -14.630 1.00 . A A .  46 THR CG2  1 1 
       10 19861 1 1  46 THR H    H 15.555 -27.498 -15.367 1.00 . A A .  46 THR H    1 1 
       10 19862 1 1  46 THR HA   H 15.803 -24.794 -16.367 1.00 . A A .  46 THR HA   1 1 
       10 19863 1 1  46 THR HB   H 14.806 -25.486 -13.619 1.00 . A A .  46 THR HB   1 1 
       10 19864 1 1  46 THR HG1  H 13.092 -26.428 -14.432 1.00 . A A .  46 THR HG1  1 1 
       10 19865 1 1  46 THR HG21 H 14.207 -23.342 -13.615 1.00 . A A .  46 THR HG21 1 1 
       10 19866 1 1  46 THR HG22 H 13.233 -23.592 -15.063 1.00 . A A .  46 THR HG22 1 1 
       10 19867 1 1  46 THR HG23 H 14.933 -23.144 -15.209 1.00 . A A .  46 THR HG23 1 1 
       10 19868 1 1  46 THR N    N 15.982 -26.798 -15.904 1.00 . A A .  46 THR N    1 1 
       10 19869 1 1  46 THR O    O 17.673 -23.923 -14.922 1.00 . A A .  46 THR O    1 1 
       10 19870 1 1  46 THR OG1  O 13.521 -25.960 -15.153 1.00 . A A .  46 THR OG1  1 1 
       10 19871 1 1  47 LEU C    C 19.906 -25.447 -13.692 1.00 . A A .  47 LEU C    1 1 
       10 19872 1 1  47 LEU CA   C 18.628 -25.514 -12.863 1.00 . A A .  47 LEU CA   1 1 
       10 19873 1 1  47 LEU CB   C 18.769 -26.576 -11.772 1.00 . A A .  47 LEU CB   1 1 
       10 19874 1 1  47 LEU CD1  C 20.129 -28.583 -12.408 1.00 . A A .  47 LEU CD1  1 1 
       10 19875 1 1  47 LEU CD2  C 17.926 -28.882 -11.262 1.00 . A A .  47 LEU CD2  1 1 
       10 19876 1 1  47 LEU CG   C 18.722 -28.031 -12.241 1.00 . A A .  47 LEU CG   1 1 
       10 19877 1 1  47 LEU H    H 16.972 -26.634 -13.557 1.00 . A A .  47 LEU H    1 1 
       10 19878 1 1  47 LEU HA   H 18.463 -24.553 -12.399 1.00 . A A .  47 LEU HA   1 1 
       10 19879 1 1  47 LEU HB2  H 19.715 -26.419 -11.277 1.00 . A A .  47 LEU HB2  1 1 
       10 19880 1 1  47 LEU HB3  H 17.966 -26.430 -11.063 1.00 . A A .  47 LEU HB3  1 1 
       10 19881 1 1  47 LEU HD11 H 20.220 -29.048 -13.378 1.00 . A A .  47 LEU HD11 1 1 
       10 19882 1 1  47 LEU HD12 H 20.322 -29.316 -11.639 1.00 . A A .  47 LEU HD12 1 1 
       10 19883 1 1  47 LEU HD13 H 20.844 -27.778 -12.326 1.00 . A A .  47 LEU HD13 1 1 
       10 19884 1 1  47 LEU HD21 H 17.772 -28.329 -10.347 1.00 . A A .  47 LEU HD21 1 1 
       10 19885 1 1  47 LEU HD22 H 18.472 -29.789 -11.047 1.00 . A A .  47 LEU HD22 1 1 
       10 19886 1 1  47 LEU HD23 H 16.970 -29.132 -11.697 1.00 . A A .  47 LEU HD23 1 1 
       10 19887 1 1  47 LEU HG   H 18.229 -28.077 -13.202 1.00 . A A .  47 LEU HG   1 1 
       10 19888 1 1  47 LEU N    N 17.475 -25.807 -13.707 1.00 . A A .  47 LEU N    1 1 
       10 19889 1 1  47 LEU O    O 20.701 -24.517 -13.552 1.00 . A A .  47 LEU O    1 1 
       10 19890 1 1  48 ARG C    C 21.263 -25.361 -16.432 1.00 . A A .  48 ARG C    1 1 
       10 19891 1 1  48 ARG CA   C 21.279 -26.492 -15.408 1.00 . A A .  48 ARG CA   1 1 
       10 19892 1 1  48 ARG CB   C 21.357 -27.841 -16.125 1.00 . A A .  48 ARG CB   1 1 
       10 19893 1 1  48 ARG CD   C 20.236 -29.517 -17.626 1.00 . A A .  48 ARG CD   1 1 
       10 19894 1 1  48 ARG CG   C 20.169 -28.119 -17.032 1.00 . A A .  48 ARG CG   1 1 
       10 19895 1 1  48 ARG CZ   C 20.419 -31.842 -16.847 1.00 . A A .  48 ARG CZ   1 1 
       10 19896 1 1  48 ARG H    H 19.429 -27.152 -14.622 1.00 . A A .  48 ARG H    1 1 
       10 19897 1 1  48 ARG HA   H 22.148 -26.378 -14.778 1.00 . A A .  48 ARG HA   1 1 
       10 19898 1 1  48 ARG HB2  H 22.254 -27.866 -16.726 1.00 . A A .  48 ARG HB2  1 1 
       10 19899 1 1  48 ARG HB3  H 21.408 -28.626 -15.385 1.00 . A A .  48 ARG HB3  1 1 
       10 19900 1 1  48 ARG HD2  H 19.380 -29.663 -18.267 1.00 . A A .  48 ARG HD2  1 1 
       10 19901 1 1  48 ARG HD3  H 21.142 -29.603 -18.208 1.00 . A A .  48 ARG HD3  1 1 
       10 19902 1 1  48 ARG HE   H 20.092 -30.267 -15.667 1.00 . A A .  48 ARG HE   1 1 
       10 19903 1 1  48 ARG HG2  H 19.260 -28.028 -16.456 1.00 . A A .  48 ARG HG2  1 1 
       10 19904 1 1  48 ARG HG3  H 20.164 -27.396 -17.834 1.00 . A A .  48 ARG HG3  1 1 
       10 19905 1 1  48 ARG HH11 H 20.628 -31.594 -18.841 1.00 . A A .  48 ARG HH11 1 1 
       10 19906 1 1  48 ARG HH12 H 20.755 -33.228 -18.279 1.00 . A A .  48 ARG HH12 1 1 
       10 19907 1 1  48 ARG HH21 H 20.257 -32.414 -14.915 1.00 . A A .  48 ARG HH21 1 1 
       10 19908 1 1  48 ARG HH22 H 20.543 -33.694 -16.046 1.00 . A A .  48 ARG HH22 1 1 
       10 19909 1 1  48 ARG N    N 20.098 -26.439 -14.556 1.00 . A A .  48 ARG N    1 1 
       10 19910 1 1  48 ARG NE   N 20.236 -30.551 -16.594 1.00 . A A .  48 ARG NE   1 1 
       10 19911 1 1  48 ARG NH1  N 20.616 -32.255 -18.091 1.00 . A A .  48 ARG NH1  1 1 
       10 19912 1 1  48 ARG NH2  N 20.405 -32.722 -15.854 1.00 . A A .  48 ARG NH2  1 1 
       10 19913 1 1  48 ARG O    O 22.268 -25.088 -17.089 1.00 . A A .  48 ARG O    1 1 
       10 19914 1 1  49 LYS C    C 20.162 -22.261 -16.809 1.00 . A A .  49 LYS C    1 1 
       10 19915 1 1  49 LYS CA   C 19.965 -23.603 -17.506 1.00 . A A .  49 LYS CA   1 1 
       10 19916 1 1  49 LYS CB   C 18.584 -23.651 -18.164 1.00 . A A .  49 LYS CB   1 1 
       10 19917 1 1  49 LYS CD   C 16.965 -22.018 -19.175 1.00 . A A .  49 LYS CD   1 1 
       10 19918 1 1  49 LYS CE   C 15.928 -23.095 -19.456 1.00 . A A .  49 LYS CE   1 1 
       10 19919 1 1  49 LYS CG   C 18.376 -22.579 -19.220 1.00 . A A .  49 LYS CG   1 1 
       10 19920 1 1  49 LYS H    H 19.348 -24.969 -16.012 1.00 . A A .  49 LYS H    1 1 
       10 19921 1 1  49 LYS HA   H 20.722 -23.714 -18.268 1.00 . A A .  49 LYS HA   1 1 
       10 19922 1 1  49 LYS HB2  H 18.454 -24.616 -18.630 1.00 . A A .  49 LYS HB2  1 1 
       10 19923 1 1  49 LYS HB3  H 17.830 -23.524 -17.400 1.00 . A A .  49 LYS HB3  1 1 
       10 19924 1 1  49 LYS HD2  H 16.782 -21.605 -18.195 1.00 . A A .  49 LYS HD2  1 1 
       10 19925 1 1  49 LYS HD3  H 16.873 -21.239 -19.919 1.00 . A A .  49 LYS HD3  1 1 
       10 19926 1 1  49 LYS HE2  H 15.925 -23.796 -18.635 1.00 . A A .  49 LYS HE2  1 1 
       10 19927 1 1  49 LYS HE3  H 14.957 -22.629 -19.534 1.00 . A A .  49 LYS HE3  1 1 
       10 19928 1 1  49 LYS HG2  H 19.077 -21.776 -19.048 1.00 . A A .  49 LYS HG2  1 1 
       10 19929 1 1  49 LYS HG3  H 18.552 -23.010 -20.196 1.00 . A A .  49 LYS HG3  1 1 
       10 19930 1 1  49 LYS HZ1  H 17.039 -24.451 -20.591 1.00 . A A .  49 LYS HZ1  1 1 
       10 19931 1 1  49 LYS HZ2  H 16.423 -23.154 -21.484 1.00 . A A .  49 LYS HZ2  1 1 
       10 19932 1 1  49 LYS HZ3  H 15.397 -24.405 -20.993 1.00 . A A .  49 LYS HZ3  1 1 
       10 19933 1 1  49 LYS N    N 20.114 -24.705 -16.563 1.00 . A A .  49 LYS N    1 1 
       10 19934 1 1  49 LYS NZ   N 16.217 -23.828 -20.719 1.00 . A A .  49 LYS NZ   1 1 
       10 19935 1 1  49 LYS O    O 20.615 -21.292 -17.421 1.00 . A A .  49 LYS O    1 1 
       10 19936 1 1  50 LEU C    C 21.324 -20.928 -14.064 1.00 . A A .  50 LEU C    1 1 
       10 19937 1 1  50 LEU CA   C 19.960 -20.986 -14.745 1.00 . A A .  50 LEU CA   1 1 
       10 19938 1 1  50 LEU CB   C 18.850 -20.895 -13.697 1.00 . A A .  50 LEU CB   1 1 
       10 19939 1 1  50 LEU CD1  C 19.822 -20.698 -11.396 1.00 . A A .  50 LEU CD1  1 1 
       10 19940 1 1  50 LEU CD2  C 17.810 -22.133 -11.781 1.00 . A A .  50 LEU CD2  1 1 
       10 19941 1 1  50 LEU CG   C 19.113 -21.619 -12.376 1.00 . A A .  50 LEU CG   1 1 
       10 19942 1 1  50 LEU H    H 19.464 -23.013 -15.094 1.00 . A A .  50 LEU H    1 1 
       10 19943 1 1  50 LEU HA   H 19.874 -20.149 -15.422 1.00 . A A .  50 LEU HA   1 1 
       10 19944 1 1  50 LEU HB2  H 18.688 -19.852 -13.476 1.00 . A A .  50 LEU HB2  1 1 
       10 19945 1 1  50 LEU HB3  H 17.952 -21.313 -14.132 1.00 . A A .  50 LEU HB3  1 1 
       10 19946 1 1  50 LEU HD11 H 19.353 -20.774 -10.427 1.00 . A A .  50 LEU HD11 1 1 
       10 19947 1 1  50 LEU HD12 H 19.758 -19.679 -11.748 1.00 . A A .  50 LEU HD12 1 1 
       10 19948 1 1  50 LEU HD13 H 20.860 -20.987 -11.318 1.00 . A A .  50 LEU HD13 1 1 
       10 19949 1 1  50 LEU HD21 H 17.363 -22.847 -12.456 1.00 . A A .  50 LEU HD21 1 1 
       10 19950 1 1  50 LEU HD22 H 17.133 -21.306 -11.631 1.00 . A A .  50 LEU HD22 1 1 
       10 19951 1 1  50 LEU HD23 H 18.011 -22.610 -10.833 1.00 . A A .  50 LEU HD23 1 1 
       10 19952 1 1  50 LEU HG   H 19.756 -22.469 -12.560 1.00 . A A .  50 LEU HG   1 1 
       10 19953 1 1  50 LEU N    N 19.820 -22.210 -15.526 1.00 . A A .  50 LEU N    1 1 
       10 19954 1 1  50 LEU O    O 21.805 -19.853 -13.706 1.00 . A A .  50 LEU O    1 1 
       10 19955 1 1  51 ILE C    C 24.261 -21.274 -13.961 1.00 . A A .  51 ILE C    1 1 
       10 19956 1 1  51 ILE CA   C 23.251 -22.173 -13.255 1.00 . A A .  51 ILE CA   1 1 
       10 19957 1 1  51 ILE CB   C 23.784 -23.618 -13.246 1.00 . A A .  51 ILE CB   1 1 
       10 19958 1 1  51 ILE CD1  C 23.007 -25.880 -12.376 1.00 . A A .  51 ILE CD1  1 1 
       10 19959 1 1  51 ILE CG1  C 23.169 -24.404 -12.086 1.00 . A A .  51 ILE CG1  1 1 
       10 19960 1 1  51 ILE CG2  C 25.303 -23.622 -13.149 1.00 . A A .  51 ILE CG2  1 1 
       10 19961 1 1  51 ILE H    H 21.508 -22.914 -14.196 1.00 . A A .  51 ILE H    1 1 
       10 19962 1 1  51 ILE HA   H 23.146 -21.843 -12.231 1.00 . A A .  51 ILE HA   1 1 
       10 19963 1 1  51 ILE HB   H 23.505 -24.086 -14.177 1.00 . A A .  51 ILE HB   1 1 
       10 19964 1 1  51 ILE HD11 H 23.462 -26.455 -11.583 1.00 . A A .  51 ILE HD11 1 1 
       10 19965 1 1  51 ILE HD12 H 21.956 -26.122 -12.437 1.00 . A A .  51 ILE HD12 1 1 
       10 19966 1 1  51 ILE HD13 H 23.486 -26.118 -13.314 1.00 . A A .  51 ILE HD13 1 1 
       10 19967 1 1  51 ILE HG12 H 23.800 -24.305 -11.218 1.00 . A A .  51 ILE HG12 1 1 
       10 19968 1 1  51 ILE HG13 H 22.192 -23.999 -11.865 1.00 . A A .  51 ILE HG13 1 1 
       10 19969 1 1  51 ILE HG21 H 25.622 -22.849 -12.465 1.00 . A A .  51 ILE HG21 1 1 
       10 19970 1 1  51 ILE HG22 H 25.637 -24.582 -12.788 1.00 . A A .  51 ILE HG22 1 1 
       10 19971 1 1  51 ILE HG23 H 25.726 -23.436 -14.125 1.00 . A A .  51 ILE HG23 1 1 
       10 19972 1 1  51 ILE N    N 21.942 -22.091 -13.890 1.00 . A A .  51 ILE N    1 1 
       10 19973 1 1  51 ILE O    O 25.157 -20.714 -13.330 1.00 . A A .  51 ILE O    1 1 
       10 19974 1 1  52 GLY C    C 24.859 -18.834 -15.726 1.00 . A A .  52 GLY C    1 1 
       10 19975 1 1  52 GLY CA   C 25.014 -20.307 -16.045 1.00 . A A .  52 GLY CA   1 1 
       10 19976 1 1  52 GLY H    H 23.377 -21.611 -15.725 1.00 . A A .  52 GLY H    1 1 
       10 19977 1 1  52 GLY HA2  H 26.030 -20.606 -15.833 1.00 . A A .  52 GLY HA2  1 1 
       10 19978 1 1  52 GLY HA3  H 24.817 -20.458 -17.096 1.00 . A A .  52 GLY HA3  1 1 
       10 19979 1 1  52 GLY N    N 24.109 -21.140 -15.275 1.00 . A A .  52 GLY N    1 1 
       10 19980 1 1  52 GLY O    O 25.700 -18.018 -16.104 1.00 . A A .  52 GLY O    1 1 
       10 19981 1 1  53 SER C    C 24.210 -16.746 -13.352 1.00 . A A .  53 SER C    1 1 
       10 19982 1 1  53 SER CA   C 23.516 -17.104 -14.663 1.00 . A A .  53 SER CA   1 1 
       10 19983 1 1  53 SER CB   C 22.010 -16.867 -14.536 1.00 . A A .  53 SER CB   1 1 
       10 19984 1 1  53 SER H    H 23.148 -19.187 -14.755 1.00 . A A .  53 SER H    1 1 
       10 19985 1 1  53 SER HA   H 23.906 -16.474 -15.448 1.00 . A A .  53 SER HA   1 1 
       10 19986 1 1  53 SER HB2  H 21.648 -17.336 -13.634 1.00 . A A .  53 SER HB2  1 1 
       10 19987 1 1  53 SER HB3  H 21.818 -15.805 -14.492 1.00 . A A .  53 SER HB3  1 1 
       10 19988 1 1  53 SER HG   H 21.126 -16.715 -16.278 1.00 . A A .  53 SER HG   1 1 
       10 19989 1 1  53 SER N    N 23.781 -18.491 -15.028 1.00 . A A .  53 SER N    1 1 
       10 19990 1 1  53 SER O    O 24.563 -15.589 -13.120 1.00 . A A .  53 SER O    1 1 
       10 19991 1 1  53 SER OG   O 21.313 -17.411 -15.644 1.00 . A A .  53 SER OG   1 1 
       10 19992 1 1  54 VAL C    C 26.532 -17.911 -11.278 1.00 . A A .  54 VAL C    1 1 
       10 19993 1 1  54 VAL CA   C 25.056 -17.538 -11.212 1.00 . A A .  54 VAL CA   1 1 
       10 19994 1 1  54 VAL CB   C 24.379 -18.361 -10.099 1.00 . A A .  54 VAL CB   1 1 
       10 19995 1 1  54 VAL CG1  C 24.746 -17.811  -8.730 1.00 . A A .  54 VAL CG1  1 1 
       10 19996 1 1  54 VAL CG2  C 22.870 -18.375 -10.290 1.00 . A A .  54 VAL CG2  1 1 
       10 19997 1 1  54 VAL H    H 24.099 -18.646 -12.740 1.00 . A A .  54 VAL H    1 1 
       10 19998 1 1  54 VAL HA   H 24.969 -16.491 -10.959 1.00 . A A .  54 VAL HA   1 1 
       10 19999 1 1  54 VAL HB   H 24.738 -19.378 -10.163 1.00 . A A .  54 VAL HB   1 1 
       10 20000 1 1  54 VAL HG11 H 24.746 -18.615  -8.008 1.00 . A A .  54 VAL HG11 1 1 
       10 20001 1 1  54 VAL HG12 H 25.729 -17.364  -8.772 1.00 . A A .  54 VAL HG12 1 1 
       10 20002 1 1  54 VAL HG13 H 24.023 -17.065  -8.436 1.00 . A A .  54 VAL HG13 1 1 
       10 20003 1 1  54 VAL HG21 H 22.616 -19.028 -11.112 1.00 . A A .  54 VAL HG21 1 1 
       10 20004 1 1  54 VAL HG22 H 22.397 -18.731  -9.387 1.00 . A A .  54 VAL HG22 1 1 
       10 20005 1 1  54 VAL HG23 H 22.525 -17.374 -10.507 1.00 . A A .  54 VAL HG23 1 1 
       10 20006 1 1  54 VAL N    N 24.403 -17.746 -12.499 1.00 . A A .  54 VAL N    1 1 
       10 20007 1 1  54 VAL O    O 27.362 -17.328 -10.580 1.00 . A A .  54 VAL O    1 1 
       10 20008 1 1  55 ASP C    C 29.049 -18.316 -13.066 1.00 . A A .  55 ASP C    1 1 
       10 20009 1 1  55 ASP CA   C 28.231 -19.336 -12.281 1.00 . A A .  55 ASP CA   1 1 
       10 20010 1 1  55 ASP CB   C 28.268 -20.691 -12.989 1.00 . A A .  55 ASP CB   1 1 
       10 20011 1 1  55 ASP CG   C 29.507 -21.493 -12.639 1.00 . A A .  55 ASP CG   1 1 
       10 20012 1 1  55 ASP H    H 26.147 -19.312 -12.651 1.00 . A A .  55 ASP H    1 1 
       10 20013 1 1  55 ASP HA   H 28.661 -19.442 -11.297 1.00 . A A .  55 ASP HA   1 1 
       10 20014 1 1  55 ASP HB2  H 27.399 -21.264 -12.701 1.00 . A A .  55 ASP HB2  1 1 
       10 20015 1 1  55 ASP HB3  H 28.253 -20.533 -14.057 1.00 . A A .  55 ASP HB3  1 1 
       10 20016 1 1  55 ASP N    N 26.853 -18.885 -12.122 1.00 . A A .  55 ASP N    1 1 
       10 20017 1 1  55 ASP O    O 30.280 -18.334 -13.034 1.00 . A A .  55 ASP O    1 1 
       10 20018 1 1  55 ASP OD1  O 29.757 -21.705 -11.434 1.00 . A A .  55 ASP OD1  1 1 
       10 20019 1 1  55 ASP OD2  O 30.226 -21.909 -13.572 1.00 . A A .  55 ASP OD2  1 1 
       10 20020 1 1  56 ASP C    C 29.484 -15.245 -13.682 1.00 . A A .  56 ASP C    1 1 
       10 20021 1 1  56 ASP CA   C 29.020 -16.399 -14.566 1.00 . A A .  56 ASP CA   1 1 
       10 20022 1 1  56 ASP CB   C 28.077 -15.878 -15.652 1.00 . A A .  56 ASP CB   1 1 
       10 20023 1 1  56 ASP CG   C 28.706 -14.778 -16.485 1.00 . A A .  56 ASP CG   1 1 
       10 20024 1 1  56 ASP H    H 27.378 -17.464 -13.758 1.00 . A A .  56 ASP H    1 1 
       10 20025 1 1  56 ASP HA   H 29.883 -16.847 -15.035 1.00 . A A .  56 ASP HA   1 1 
       10 20026 1 1  56 ASP HB2  H 27.810 -16.693 -16.309 1.00 . A A .  56 ASP HB2  1 1 
       10 20027 1 1  56 ASP HB3  H 27.184 -15.488 -15.188 1.00 . A A .  56 ASP HB3  1 1 
       10 20028 1 1  56 ASP N    N 28.357 -17.427 -13.772 1.00 . A A .  56 ASP N    1 1 
       10 20029 1 1  56 ASP O    O 30.410 -14.513 -14.035 1.00 . A A .  56 ASP O    1 1 
       10 20030 1 1  56 ASP OD1  O 29.899 -14.906 -16.833 1.00 . A A .  56 ASP OD1  1 1 
       10 20031 1 1  56 ASP OD2  O 28.006 -13.790 -16.789 1.00 . A A .  56 ASP OD2  1 1 
       10 20032 1 1  57 LEU C    C 30.075 -14.549 -10.480 1.00 . A A .  57 LEU C    1 1 
       10 20033 1 1  57 LEU CA   C 29.182 -14.023 -11.599 1.00 . A A .  57 LEU CA   1 1 
       10 20034 1 1  57 LEU CB   C 27.914 -13.405 -11.007 1.00 . A A .  57 LEU CB   1 1 
       10 20035 1 1  57 LEU CD1  C 28.147 -11.104 -11.972 1.00 . A A .  57 LEU CD1  1 1 
       10 20036 1 1  57 LEU CD2  C 26.876 -12.857 -13.222 1.00 . A A .  57 LEU CD2  1 1 
       10 20037 1 1  57 LEU CG   C 27.241 -12.319 -11.847 1.00 . A A .  57 LEU CG   1 1 
       10 20038 1 1  57 LEU H    H 28.107 -15.703 -12.308 1.00 . A A .  57 LEU H    1 1 
       10 20039 1 1  57 LEU HA   H 29.720 -13.264 -12.147 1.00 . A A .  57 LEU HA   1 1 
       10 20040 1 1  57 LEU HB2  H 27.198 -14.199 -10.859 1.00 . A A .  57 LEU HB2  1 1 
       10 20041 1 1  57 LEU HB3  H 28.173 -12.973 -10.051 1.00 . A A .  57 LEU HB3  1 1 
       10 20042 1 1  57 LEU HD11 H 28.497 -10.814 -10.993 1.00 . A A .  57 LEU HD11 1 1 
       10 20043 1 1  57 LEU HD12 H 27.595 -10.287 -12.414 1.00 . A A .  57 LEU HD12 1 1 
       10 20044 1 1  57 LEU HD13 H 28.992 -11.348 -12.599 1.00 . A A .  57 LEU HD13 1 1 
       10 20045 1 1  57 LEU HD21 H 27.760 -12.896 -13.841 1.00 . A A .  57 LEU HD21 1 1 
       10 20046 1 1  57 LEU HD22 H 26.144 -12.208 -13.680 1.00 . A A .  57 LEU HD22 1 1 
       10 20047 1 1  57 LEU HD23 H 26.462 -13.850 -13.122 1.00 . A A .  57 LEU HD23 1 1 
       10 20048 1 1  57 LEU HG   H 26.330 -12.006 -11.356 1.00 . A A .  57 LEU HG   1 1 
       10 20049 1 1  57 LEU N    N 28.836 -15.089 -12.534 1.00 . A A .  57 LEU N    1 1 
       10 20050 1 1  57 LEU O    O 30.410 -13.821  -9.544 1.00 . A A .  57 LEU O    1 1 
       10 20051 1 1  58 LEU C    C 32.552 -15.585  -9.313 1.00 . A A .  58 LEU C    1 1 
       10 20052 1 1  58 LEU CA   C 31.318 -16.440  -9.582 1.00 . A A .  58 LEU CA   1 1 
       10 20053 1 1  58 LEU CB   C 31.740 -17.836 -10.041 1.00 . A A .  58 LEU CB   1 1 
       10 20054 1 1  58 LEU CD1  C 31.969 -19.038  -7.853 1.00 . A A .  58 LEU CD1  1 1 
       10 20055 1 1  58 LEU CD2  C 29.738 -18.904  -8.976 1.00 . A A .  58 LEU CD2  1 1 
       10 20056 1 1  58 LEU CG   C 31.241 -19.003  -9.188 1.00 . A A .  58 LEU CG   1 1 
       10 20057 1 1  58 LEU H    H 30.162 -16.346 -11.352 1.00 . A A .  58 LEU H    1 1 
       10 20058 1 1  58 LEU HA   H 30.749 -16.527  -8.668 1.00 . A A .  58 LEU HA   1 1 
       10 20059 1 1  58 LEU HB2  H 31.372 -17.979 -11.045 1.00 . A A .  58 LEU HB2  1 1 
       10 20060 1 1  58 LEU HB3  H 32.821 -17.868 -10.048 1.00 . A A .  58 LEU HB3  1 1 
       10 20061 1 1  58 LEU HD11 H 32.157 -18.029  -7.519 1.00 . A A .  58 LEU HD11 1 1 
       10 20062 1 1  58 LEU HD12 H 32.907 -19.560  -7.969 1.00 . A A .  58 LEU HD12 1 1 
       10 20063 1 1  58 LEU HD13 H 31.359 -19.552  -7.125 1.00 . A A .  58 LEU HD13 1 1 
       10 20064 1 1  58 LEU HD21 H 29.539 -18.424  -8.029 1.00 . A A .  58 LEU HD21 1 1 
       10 20065 1 1  58 LEU HD22 H 29.309 -19.895  -8.976 1.00 . A A .  58 LEU HD22 1 1 
       10 20066 1 1  58 LEU HD23 H 29.299 -18.322  -9.774 1.00 . A A .  58 LEU HD23 1 1 
       10 20067 1 1  58 LEU HG   H 31.447 -19.931  -9.704 1.00 . A A .  58 LEU HG   1 1 
       10 20068 1 1  58 LEU N    N 30.460 -15.816 -10.584 1.00 . A A .  58 LEU N    1 1 
       10 20069 1 1  58 LEU O    O 32.794 -15.134  -8.193 1.00 . A A .  58 LEU O    1 1 
       10 20070 1 1  59 PRO C    C 34.277 -13.070 -10.044 1.00 . A A .  59 PRO C    1 1 
       10 20071 1 1  59 PRO CA   C 34.573 -14.549 -10.268 1.00 . A A .  59 PRO CA   1 1 
       10 20072 1 1  59 PRO CB   C 35.245 -14.759 -11.627 1.00 . A A .  59 PRO CB   1 1 
       10 20073 1 1  59 PRO CD   C 33.126 -15.859 -11.729 1.00 . A A .  59 PRO CD   1 1 
       10 20074 1 1  59 PRO CG   C 34.129 -15.101 -12.553 1.00 . A A .  59 PRO CG   1 1 
       10 20075 1 1  59 PRO HA   H 35.224 -14.907  -9.484 1.00 . A A .  59 PRO HA   1 1 
       10 20076 1 1  59 PRO HB2  H 35.746 -13.850 -11.929 1.00 . A A .  59 PRO HB2  1 1 
       10 20077 1 1  59 PRO HB3  H 35.961 -15.564 -11.558 1.00 . A A .  59 PRO HB3  1 1 
       10 20078 1 1  59 PRO HD2  H 32.122 -15.639 -12.060 1.00 . A A .  59 PRO HD2  1 1 
       10 20079 1 1  59 PRO HD3  H 33.318 -16.921 -11.783 1.00 . A A .  59 PRO HD3  1 1 
       10 20080 1 1  59 PRO HG2  H 33.687 -14.197 -12.944 1.00 . A A .  59 PRO HG2  1 1 
       10 20081 1 1  59 PRO HG3  H 34.497 -15.720 -13.358 1.00 . A A .  59 PRO HG3  1 1 
       10 20082 1 1  59 PRO N    N 33.352 -15.353 -10.365 1.00 . A A .  59 PRO N    1 1 
       10 20083 1 1  59 PRO O    O 35.183 -12.277  -9.786 1.00 . A A .  59 PRO O    1 1 
       10 20084 1 1  60 SER C    C 31.993 -11.115  -8.564 1.00 . A A .  60 SER C    1 1 
       10 20085 1 1  60 SER CA   C 32.588 -11.319  -9.954 1.00 . A A .  60 SER CA   1 1 
       10 20086 1 1  60 SER CB   C 31.566 -10.921 -11.021 1.00 . A A .  60 SER CB   1 1 
       10 20087 1 1  60 SER H    H 32.326 -13.383 -10.351 1.00 . A A .  60 SER H    1 1 
       10 20088 1 1  60 SER HA   H 33.463 -10.695 -10.054 1.00 . A A .  60 SER HA   1 1 
       10 20089 1 1  60 SER HB2  H 31.927 -11.225 -11.992 1.00 . A A .  60 SER HB2  1 1 
       10 20090 1 1  60 SER HB3  H 30.626 -11.412 -10.816 1.00 . A A .  60 SER HB3  1 1 
       10 20091 1 1  60 SER HG   H 31.575  -9.168 -11.896 1.00 . A A .  60 SER HG   1 1 
       10 20092 1 1  60 SER N    N 33.003 -12.705 -10.143 1.00 . A A .  60 SER N    1 1 
       10 20093 1 1  60 SER O    O 31.572 -10.013  -8.212 1.00 . A A .  60 SER O    1 1 
       10 20094 1 1  60 SER OG   O 31.358  -9.519 -11.030 1.00 . A A .  60 SER OG   1 1 
       10 20095 1 1  61 LEU C    C 32.535 -11.943  -5.399 1.00 . A A .  61 LEU C    1 1 
       10 20096 1 1  61 LEU CA   C 31.421 -12.126  -6.425 1.00 . A A .  61 LEU CA   1 1 
       10 20097 1 1  61 LEU CB   C 30.630 -13.398  -6.114 1.00 . A A .  61 LEU CB   1 1 
       10 20098 1 1  61 LEU CD1  C 28.521 -13.194  -7.453 1.00 . A A .  61 LEU CD1  1 1 
       10 20099 1 1  61 LEU CD2  C 28.492 -14.383  -5.253 1.00 . A A .  61 LEU CD2  1 1 
       10 20100 1 1  61 LEU CG   C 29.110 -13.245  -6.052 1.00 . A A .  61 LEU CG   1 1 
       10 20101 1 1  61 LEU H    H 32.313 -13.036  -8.114 1.00 . A A .  61 LEU H    1 1 
       10 20102 1 1  61 LEU HA   H 30.756 -11.277  -6.372 1.00 . A A .  61 LEU HA   1 1 
       10 20103 1 1  61 LEU HB2  H 30.858 -14.124  -6.880 1.00 . A A .  61 LEU HB2  1 1 
       10 20104 1 1  61 LEU HB3  H 30.966 -13.770  -5.157 1.00 . A A .  61 LEU HB3  1 1 
       10 20105 1 1  61 LEU HD11 H 29.021 -12.428  -8.026 1.00 . A A .  61 LEU HD11 1 1 
       10 20106 1 1  61 LEU HD12 H 27.467 -12.967  -7.392 1.00 . A A .  61 LEU HD12 1 1 
       10 20107 1 1  61 LEU HD13 H 28.655 -14.151  -7.935 1.00 . A A .  61 LEU HD13 1 1 
       10 20108 1 1  61 LEU HD21 H 28.602 -14.183  -4.197 1.00 . A A .  61 LEU HD21 1 1 
       10 20109 1 1  61 LEU HD22 H 28.992 -15.308  -5.499 1.00 . A A .  61 LEU HD22 1 1 
       10 20110 1 1  61 LEU HD23 H 27.443 -14.466  -5.497 1.00 . A A .  61 LEU HD23 1 1 
       10 20111 1 1  61 LEU HG   H 28.868 -12.316  -5.554 1.00 . A A .  61 LEU HG   1 1 
       10 20112 1 1  61 LEU N    N 31.963 -12.186  -7.778 1.00 . A A .  61 LEU N    1 1 
       10 20113 1 1  61 LEU O    O 33.706 -12.215  -5.663 1.00 . A A .  61 LEU O    1 1 
       10 20114 1 1  62 PRO C    C 33.665 -12.548  -2.537 1.00 . A A .  62 PRO C    1 1 
       10 20115 1 1  62 PRO CA   C 33.116 -11.245  -3.108 1.00 . A A .  62 PRO CA   1 1 
       10 20116 1 1  62 PRO CB   C 32.282 -10.510  -2.056 1.00 . A A .  62 PRO CB   1 1 
       10 20117 1 1  62 PRO CD   C 30.784 -11.127  -3.814 1.00 . A A .  62 PRO CD   1 1 
       10 20118 1 1  62 PRO CG   C 30.878 -10.926  -2.327 1.00 . A A .  62 PRO CG   1 1 
       10 20119 1 1  62 PRO HA   H 33.937 -10.618  -3.423 1.00 . A A .  62 PRO HA   1 1 
       10 20120 1 1  62 PRO HB2  H 32.600 -10.809  -1.067 1.00 . A A .  62 PRO HB2  1 1 
       10 20121 1 1  62 PRO HB3  H 32.407  -9.444  -2.174 1.00 . A A .  62 PRO HB3  1 1 
       10 20122 1 1  62 PRO HD2  H 30.106 -11.935  -4.044 1.00 . A A .  62 PRO HD2  1 1 
       10 20123 1 1  62 PRO HD3  H 30.467 -10.215  -4.299 1.00 . A A .  62 PRO HD3  1 1 
       10 20124 1 1  62 PRO HG2  H 30.662 -11.849  -1.810 1.00 . A A .  62 PRO HG2  1 1 
       10 20125 1 1  62 PRO HG3  H 30.197 -10.150  -2.011 1.00 . A A .  62 PRO HG3  1 1 
       10 20126 1 1  62 PRO N    N 32.163 -11.473  -4.199 1.00 . A A .  62 PRO N    1 1 
       10 20127 1 1  62 PRO O    O 33.375 -13.631  -3.047 1.00 . A A .  62 PRO O    1 1 
       10 20128 1 1  63 SER C    C 34.186 -14.085   0.326 1.00 . A A .  63 SER C    1 1 
       10 20129 1 1  63 SER CA   C 35.049 -13.607  -0.837 1.00 . A A .  63 SER CA   1 1 
       10 20130 1 1  63 SER CB   C 36.460 -13.284  -0.341 1.00 . A A .  63 SER CB   1 1 
       10 20131 1 1  63 SER H    H 34.650 -11.546  -1.115 1.00 . A A .  63 SER H    1 1 
       10 20132 1 1  63 SER HA   H 35.107 -14.393  -1.575 1.00 . A A .  63 SER HA   1 1 
       10 20133 1 1  63 SER HB2  H 36.919 -14.184   0.039 1.00 . A A .  63 SER HB2  1 1 
       10 20134 1 1  63 SER HB3  H 37.047 -12.899  -1.162 1.00 . A A .  63 SER HB3  1 1 
       10 20135 1 1  63 SER HG   H 36.093 -12.717   1.498 1.00 . A A .  63 SER HG   1 1 
       10 20136 1 1  63 SER N    N 34.457 -12.437  -1.476 1.00 . A A .  63 SER N    1 1 
       10 20137 1 1  63 SER O    O 34.666 -14.233   1.450 1.00 . A A .  63 SER O    1 1 
       10 20138 1 1  63 SER OG   O 36.428 -12.315   0.692 1.00 . A A .  63 SER OG   1 1 
       10 20139 1 1  64 SER C    C 30.883 -15.655   0.459 1.00 . A A .  64 SER C    1 1 
       10 20140 1 1  64 SER CA   C 31.976 -14.784   1.071 1.00 . A A .  64 SER CA   1 1 
       10 20141 1 1  64 SER CB   C 31.348 -13.589   1.791 1.00 . A A .  64 SER CB   1 1 
       10 20142 1 1  64 SER H    H 32.585 -14.188  -0.867 1.00 . A A .  64 SER H    1 1 
       10 20143 1 1  64 SER HA   H 32.531 -15.372   1.786 1.00 . A A .  64 SER HA   1 1 
       10 20144 1 1  64 SER HB2  H 32.101 -13.092   2.383 1.00 . A A .  64 SER HB2  1 1 
       10 20145 1 1  64 SER HB3  H 30.952 -12.899   1.059 1.00 . A A .  64 SER HB3  1 1 
       10 20146 1 1  64 SER HG   H 30.162 -13.346   3.331 1.00 . A A .  64 SER HG   1 1 
       10 20147 1 1  64 SER N    N 32.908 -14.325   0.048 1.00 . A A .  64 SER N    1 1 
       10 20148 1 1  64 SER O    O 30.566 -16.726   0.976 1.00 . A A .  64 SER O    1 1 
       10 20149 1 1  64 SER OG   O 30.295 -14.003   2.644 1.00 . A A .  64 SER OG   1 1 
       10 20150 1 1  65 SER C    C 29.802 -16.672  -2.537 1.00 . A A .  65 SER C    1 1 
       10 20151 1 1  65 SER CA   C 29.252 -15.921  -1.328 1.00 . A A .  65 SER CA   1 1 
       10 20152 1 1  65 SER CB   C 28.142 -14.965  -1.768 1.00 . A A .  65 SER CB   1 1 
       10 20153 1 1  65 SER H    H 30.609 -14.327  -1.010 1.00 . A A .  65 SER H    1 1 
       10 20154 1 1  65 SER HA   H 28.843 -16.637  -0.630 1.00 . A A .  65 SER HA   1 1 
       10 20155 1 1  65 SER HB2  H 28.566 -13.992  -1.965 1.00 . A A .  65 SER HB2  1 1 
       10 20156 1 1  65 SER HB3  H 27.679 -15.344  -2.667 1.00 . A A .  65 SER HB3  1 1 
       10 20157 1 1  65 SER HG   H 26.315 -14.593  -1.167 1.00 . A A .  65 SER HG   1 1 
       10 20158 1 1  65 SER N    N 30.312 -15.188  -0.646 1.00 . A A .  65 SER N    1 1 
       10 20159 1 1  65 SER O    O 29.193 -17.628  -3.017 1.00 . A A .  65 SER O    1 1 
       10 20160 1 1  65 SER OG   O 27.151 -14.836  -0.763 1.00 . A A .  65 SER OG   1 1 
       10 20161 1 1  66 ARG C    C 31.736 -18.362  -3.966 1.00 . A A .  66 ARG C    1 1 
       10 20162 1 1  66 ARG CA   C 31.588 -16.858  -4.179 1.00 . A A .  66 ARG CA   1 1 
       10 20163 1 1  66 ARG CB   C 32.960 -16.232  -4.439 1.00 . A A .  66 ARG CB   1 1 
       10 20164 1 1  66 ARG CD   C 35.156 -16.383  -5.652 1.00 . A A .  66 ARG CD   1 1 
       10 20165 1 1  66 ARG CG   C 33.725 -16.893  -5.574 1.00 . A A .  66 ARG CG   1 1 
       10 20166 1 1  66 ARG CZ   C 37.120 -16.214  -4.183 1.00 . A A .  66 ARG CZ   1 1 
       10 20167 1 1  66 ARG H    H 31.393 -15.463  -2.599 1.00 . A A .  66 ARG H    1 1 
       10 20168 1 1  66 ARG HA   H 30.956 -16.688  -5.037 1.00 . A A .  66 ARG HA   1 1 
       10 20169 1 1  66 ARG HB2  H 32.826 -15.189  -4.685 1.00 . A A .  66 ARG HB2  1 1 
       10 20170 1 1  66 ARG HB3  H 33.553 -16.309  -3.541 1.00 . A A .  66 ARG HB3  1 1 
       10 20171 1 1  66 ARG HD2  H 35.633 -16.821  -6.516 1.00 . A A .  66 ARG HD2  1 1 
       10 20172 1 1  66 ARG HD3  H 35.135 -15.309  -5.759 1.00 . A A .  66 ARG HD3  1 1 
       10 20173 1 1  66 ARG HE   H 35.533 -17.371  -3.836 1.00 . A A .  66 ARG HE   1 1 
       10 20174 1 1  66 ARG HG2  H 33.745 -17.961  -5.409 1.00 . A A .  66 ARG HG2  1 1 
       10 20175 1 1  66 ARG HG3  H 33.224 -16.680  -6.506 1.00 . A A .  66 ARG HG3  1 1 
       10 20176 1 1  66 ARG HH11 H 37.198 -15.064  -5.842 1.00 . A A .  66 ARG HH11 1 1 
       10 20177 1 1  66 ARG HH12 H 38.576 -14.954  -4.798 1.00 . A A .  66 ARG HH12 1 1 
       10 20178 1 1  66 ARG HH21 H 37.342 -17.235  -2.453 1.00 . A A .  66 ARG HH21 1 1 
       10 20179 1 1  66 ARG HH22 H 38.657 -16.190  -2.871 1.00 . A A .  66 ARG HH22 1 1 
       10 20180 1 1  66 ARG N    N 30.956 -16.230  -3.025 1.00 . A A .  66 ARG N    1 1 
       10 20181 1 1  66 ARG NE   N 35.926 -16.726  -4.460 1.00 . A A .  66 ARG NE   1 1 
       10 20182 1 1  66 ARG NH1  N 37.677 -15.339  -5.009 1.00 . A A .  66 ARG NH1  1 1 
       10 20183 1 1  66 ARG NH2  N 37.759 -16.576  -3.078 1.00 . A A .  66 ARG NH2  1 1 
       10 20184 1 1  66 ARG O    O 31.356 -19.162  -4.823 1.00 . A A .  66 ARG O    1 1 
       10 20185 1 1  67 THR C    C 31.163 -20.837  -2.198 1.00 . A A .  67 THR C    1 1 
       10 20186 1 1  67 THR CA   C 32.490 -20.148  -2.495 1.00 . A A .  67 THR CA   1 1 
       10 20187 1 1  67 THR CB   C 33.426 -20.318  -1.283 1.00 . A A .  67 THR CB   1 1 
       10 20188 1 1  67 THR CG2  C 34.010 -21.722  -1.243 1.00 . A A .  67 THR CG2  1 1 
       10 20189 1 1  67 THR H    H 32.573 -18.057  -2.177 1.00 . A A .  67 THR H    1 1 
       10 20190 1 1  67 THR HA   H 32.950 -20.625  -3.348 1.00 . A A .  67 THR HA   1 1 
       10 20191 1 1  67 THR HB   H 32.854 -20.156  -0.380 1.00 . A A .  67 THR HB   1 1 
       10 20192 1 1  67 THR HG1  H 34.282 -18.619  -0.763 1.00 . A A .  67 THR HG1  1 1 
       10 20193 1 1  67 THR HG21 H 34.273 -22.030  -2.243 1.00 . A A .  67 THR HG21 1 1 
       10 20194 1 1  67 THR HG22 H 33.278 -22.405  -0.837 1.00 . A A .  67 THR HG22 1 1 
       10 20195 1 1  67 THR HG23 H 34.892 -21.727  -0.620 1.00 . A A .  67 THR HG23 1 1 
       10 20196 1 1  67 THR N    N 32.291 -18.741  -2.819 1.00 . A A .  67 THR N    1 1 
       10 20197 1 1  67 THR O    O 31.102 -22.060  -2.080 1.00 . A A .  67 THR O    1 1 
       10 20198 1 1  67 THR OG1  O 34.485 -19.357  -1.343 1.00 . A A .  67 THR OG1  1 1 
       10 20199 1 1  68 GLU C    C 28.116 -21.099  -3.072 1.00 . A A .  68 GLU C    1 1 
       10 20200 1 1  68 GLU CA   C 28.776 -20.580  -1.798 1.00 . A A .  68 GLU CA   1 1 
       10 20201 1 1  68 GLU CB   C 27.895 -19.507  -1.155 1.00 . A A .  68 GLU CB   1 1 
       10 20202 1 1  68 GLU CD   C 25.556 -20.432  -0.918 1.00 . A A .  68 GLU CD   1 1 
       10 20203 1 1  68 GLU CG   C 26.846 -20.068  -0.209 1.00 . A A .  68 GLU CG   1 1 
       10 20204 1 1  68 GLU H    H 30.215 -19.076  -2.186 1.00 . A A .  68 GLU H    1 1 
       10 20205 1 1  68 GLU HA   H 28.891 -21.401  -1.106 1.00 . A A .  68 GLU HA   1 1 
       10 20206 1 1  68 GLU HB2  H 28.524 -18.827  -0.600 1.00 . A A .  68 GLU HB2  1 1 
       10 20207 1 1  68 GLU HB3  H 27.388 -18.960  -1.936 1.00 . A A .  68 GLU HB3  1 1 
       10 20208 1 1  68 GLU HG2  H 27.243 -20.955   0.263 1.00 . A A .  68 GLU HG2  1 1 
       10 20209 1 1  68 GLU HG3  H 26.628 -19.327   0.546 1.00 . A A .  68 GLU HG3  1 1 
       10 20210 1 1  68 GLU N    N 30.103 -20.044  -2.081 1.00 . A A .  68 GLU N    1 1 
       10 20211 1 1  68 GLU O    O 27.569 -22.202  -3.095 1.00 . A A .  68 GLU O    1 1 
       10 20212 1 1  68 GLU OE1  O 25.506 -20.305  -2.159 1.00 . A A .  68 GLU OE1  1 1 
       10 20213 1 1  68 GLU OE2  O 24.598 -20.844  -0.232 1.00 . A A .  68 GLU OE2  1 1 
       10 20214 1 1  69 ILE C    C 28.399 -21.766  -6.090 1.00 . A A .  69 ILE C    1 1 
       10 20215 1 1  69 ILE CA   C 27.581 -20.675  -5.407 1.00 . A A .  69 ILE CA   1 1 
       10 20216 1 1  69 ILE CB   C 27.466 -19.466  -6.354 1.00 . A A .  69 ILE CB   1 1 
       10 20217 1 1  69 ILE CD1  C 26.887 -16.996  -6.154 1.00 . A A .  69 ILE CD1  1 1 
       10 20218 1 1  69 ILE CG1  C 26.530 -18.412  -5.760 1.00 . A A .  69 ILE CG1  1 1 
       10 20219 1 1  69 ILE CG2  C 26.972 -19.910  -7.723 1.00 . A A .  69 ILE CG2  1 1 
       10 20220 1 1  69 ILE H    H 28.622 -19.430  -4.049 1.00 . A A .  69 ILE H    1 1 
       10 20221 1 1  69 ILE HA   H 26.587 -21.052  -5.215 1.00 . A A .  69 ILE HA   1 1 
       10 20222 1 1  69 ILE HB   H 28.449 -19.037  -6.475 1.00 . A A .  69 ILE HB   1 1 
       10 20223 1 1  69 ILE HD11 H 27.901 -16.970  -6.527 1.00 . A A .  69 ILE HD11 1 1 
       10 20224 1 1  69 ILE HD12 H 26.212 -16.656  -6.926 1.00 . A A .  69 ILE HD12 1 1 
       10 20225 1 1  69 ILE HD13 H 26.804 -16.350  -5.293 1.00 . A A .  69 ILE HD13 1 1 
       10 20226 1 1  69 ILE HG12 H 25.523 -18.605  -6.094 1.00 . A A .  69 ILE HG12 1 1 
       10 20227 1 1  69 ILE HG13 H 26.566 -18.476  -4.682 1.00 . A A .  69 ILE HG13 1 1 
       10 20228 1 1  69 ILE HG21 H 27.633 -20.668  -8.116 1.00 . A A .  69 ILE HG21 1 1 
       10 20229 1 1  69 ILE HG22 H 25.975 -20.315  -7.631 1.00 . A A .  69 ILE HG22 1 1 
       10 20230 1 1  69 ILE HG23 H 26.956 -19.064  -8.393 1.00 . A A .  69 ILE HG23 1 1 
       10 20231 1 1  69 ILE N    N 28.172 -20.297  -4.130 1.00 . A A .  69 ILE N    1 1 
       10 20232 1 1  69 ILE O    O 27.845 -22.692  -6.681 1.00 . A A .  69 ILE O    1 1 
       10 20233 1 1  70 GLU C    C 30.263 -24.041  -6.161 1.00 . A A .  70 GLU C    1 1 
       10 20234 1 1  70 GLU CA   C 30.615 -22.626  -6.613 1.00 . A A .  70 GLU CA   1 1 
       10 20235 1 1  70 GLU CB   C 32.069 -22.312  -6.256 1.00 . A A .  70 GLU CB   1 1 
       10 20236 1 1  70 GLU CD   C 32.916 -24.219  -4.833 1.00 . A A .  70 GLU CD   1 1 
       10 20237 1 1  70 GLU CG   C 32.467 -22.771  -4.864 1.00 . A A .  70 GLU CG   1 1 
       10 20238 1 1  70 GLU H    H 30.103 -20.887  -5.519 1.00 . A A .  70 GLU H    1 1 
       10 20239 1 1  70 GLU HA   H 30.495 -22.563  -7.684 1.00 . A A .  70 GLU HA   1 1 
       10 20240 1 1  70 GLU HB2  H 32.716 -22.797  -6.972 1.00 . A A .  70 GLU HB2  1 1 
       10 20241 1 1  70 GLU HB3  H 32.219 -21.244  -6.317 1.00 . A A .  70 GLU HB3  1 1 
       10 20242 1 1  70 GLU HG2  H 33.278 -22.151  -4.512 1.00 . A A .  70 GLU HG2  1 1 
       10 20243 1 1  70 GLU HG3  H 31.618 -22.658  -4.205 1.00 . A A .  70 GLU HG3  1 1 
       10 20244 1 1  70 GLU N    N 29.720 -21.649  -6.004 1.00 . A A .  70 GLU N    1 1 
       10 20245 1 1  70 GLU O    O 30.376 -24.995  -6.929 1.00 . A A .  70 GLU O    1 1 
       10 20246 1 1  70 GLU OE1  O 33.653 -24.632  -5.752 1.00 . A A .  70 GLU OE1  1 1 
       10 20247 1 1  70 GLU OE2  O 32.530 -24.939  -3.888 1.00 . A A .  70 GLU OE2  1 1 
       10 20248 1 1  71 GLY C    C 27.995 -25.762  -4.516 1.00 . A A .  71 GLY C    1 1 
       10 20249 1 1  71 GLY CA   C 29.476 -25.468  -4.375 1.00 . A A .  71 GLY CA   1 1 
       10 20250 1 1  71 GLY H    H 29.766 -23.371  -4.341 1.00 . A A .  71 GLY H    1 1 
       10 20251 1 1  71 GLY HA2  H 30.034 -26.228  -4.901 1.00 . A A .  71 GLY HA2  1 1 
       10 20252 1 1  71 GLY HA3  H 29.739 -25.500  -3.328 1.00 . A A .  71 GLY HA3  1 1 
       10 20253 1 1  71 GLY N    N 29.836 -24.167  -4.908 1.00 . A A .  71 GLY N    1 1 
       10 20254 1 1  71 GLY O    O 27.531 -26.841  -4.149 1.00 . A A .  71 GLY O    1 1 
       10 20255 1 1  72 THR C    C 25.489 -25.412  -6.651 1.00 . A A .  72 THR C    1 1 
       10 20256 1 1  72 THR CA   C 25.813 -24.957  -5.232 1.00 . A A .  72 THR CA   1 1 
       10 20257 1 1  72 THR CB   C 25.060 -23.644  -4.942 1.00 . A A .  72 THR CB   1 1 
       10 20258 1 1  72 THR CG2  C 23.572 -23.803  -5.210 1.00 . A A .  72 THR CG2  1 1 
       10 20259 1 1  72 THR H    H 27.678 -23.959  -5.320 1.00 . A A .  72 THR H    1 1 
       10 20260 1 1  72 THR HA   H 25.468 -25.707  -4.536 1.00 . A A .  72 THR HA   1 1 
       10 20261 1 1  72 THR HB   H 25.448 -22.873  -5.592 1.00 . A A .  72 THR HB   1 1 
       10 20262 1 1  72 THR HG1  H 24.735 -23.809  -3.004 1.00 . A A .  72 THR HG1  1 1 
       10 20263 1 1  72 THR HG21 H 23.372 -23.613  -6.254 1.00 . A A .  72 THR HG21 1 1 
       10 20264 1 1  72 THR HG22 H 23.019 -23.101  -4.604 1.00 . A A .  72 THR HG22 1 1 
       10 20265 1 1  72 THR HG23 H 23.267 -24.810  -4.964 1.00 . A A .  72 THR HG23 1 1 
       10 20266 1 1  72 THR N    N 27.250 -24.797  -5.047 1.00 . A A .  72 THR N    1 1 
       10 20267 1 1  72 THR O    O 24.655 -26.294  -6.853 1.00 . A A .  72 THR O    1 1 
       10 20268 1 1  72 THR OG1  O 25.265 -23.253  -3.579 1.00 . A A .  72 THR OG1  1 1 
       10 20269 1 1  73 GLN C    C 26.294 -26.607  -9.293 1.00 . A A .  73 GLN C    1 1 
       10 20270 1 1  73 GLN CA   C 25.934 -25.149  -9.028 1.00 . A A .  73 GLN CA   1 1 
       10 20271 1 1  73 GLN CB   C 26.760 -24.235  -9.935 1.00 . A A .  73 GLN CB   1 1 
       10 20272 1 1  73 GLN CD   C 25.202 -22.426  -9.109 1.00 . A A .  73 GLN CD   1 1 
       10 20273 1 1  73 GLN CG   C 26.587 -22.756  -9.629 1.00 . A A .  73 GLN CG   1 1 
       10 20274 1 1  73 GLN H    H 26.805 -24.109  -7.403 1.00 . A A .  73 GLN H    1 1 
       10 20275 1 1  73 GLN HA   H 24.887 -25.005  -9.245 1.00 . A A .  73 GLN HA   1 1 
       10 20276 1 1  73 GLN HB2  H 27.805 -24.485  -9.823 1.00 . A A .  73 GLN HB2  1 1 
       10 20277 1 1  73 GLN HB3  H 26.466 -24.405 -10.961 1.00 . A A .  73 GLN HB3  1 1 
       10 20278 1 1  73 GLN HE21 H 24.505 -22.308 -10.967 1.00 . A A .  73 GLN HE21 1 1 
       10 20279 1 1  73 GLN HE22 H 23.354 -22.015  -9.713 1.00 . A A .  73 GLN HE22 1 1 
       10 20280 1 1  73 GLN HG2  H 27.313 -22.469  -8.882 1.00 . A A .  73 GLN HG2  1 1 
       10 20281 1 1  73 GLN HG3  H 26.760 -22.192 -10.533 1.00 . A A .  73 GLN HG3  1 1 
       10 20282 1 1  73 GLN N    N 26.153 -24.805  -7.628 1.00 . A A .  73 GLN N    1 1 
       10 20283 1 1  73 GLN NE2  N 24.258 -22.229 -10.021 1.00 . A A .  73 GLN NE2  1 1 
       10 20284 1 1  73 GLN O    O 25.890 -27.184 -10.303 1.00 . A A .  73 GLN O    1 1 
       10 20285 1 1  73 GLN OE1  O 24.983 -22.349  -7.899 1.00 . A A .  73 GLN OE1  1 1 
       10 20286 1 1  74 LYS C    C 26.470 -29.523  -7.836 1.00 . A A .  74 LYS C    1 1 
       10 20287 1 1  74 LYS CA   C 27.470 -28.590  -8.512 1.00 . A A .  74 LYS CA   1 1 
       10 20288 1 1  74 LYS CB   C 28.861 -28.790  -7.905 1.00 . A A .  74 LYS CB   1 1 
       10 20289 1 1  74 LYS CD   C 28.763 -29.694  -5.563 1.00 . A A .  74 LYS CD   1 1 
       10 20290 1 1  74 LYS CE   C 30.104 -30.333  -5.237 1.00 . A A .  74 LYS CE   1 1 
       10 20291 1 1  74 LYS CG   C 28.933 -28.454  -6.426 1.00 . A A .  74 LYS CG   1 1 
       10 20292 1 1  74 LYS H    H 27.347 -26.686  -7.595 1.00 . A A .  74 LYS H    1 1 
       10 20293 1 1  74 LYS HA   H 27.509 -28.826  -9.565 1.00 . A A .  74 LYS HA   1 1 
       10 20294 1 1  74 LYS HB2  H 29.151 -29.823  -8.033 1.00 . A A .  74 LYS HB2  1 1 
       10 20295 1 1  74 LYS HB3  H 29.564 -28.160  -8.431 1.00 . A A .  74 LYS HB3  1 1 
       10 20296 1 1  74 LYS HD2  H 28.276 -29.416  -4.641 1.00 . A A .  74 LYS HD2  1 1 
       10 20297 1 1  74 LYS HD3  H 28.152 -30.410  -6.094 1.00 . A A .  74 LYS HD3  1 1 
       10 20298 1 1  74 LYS HE2  H 30.549 -30.692  -6.153 1.00 . A A .  74 LYS HE2  1 1 
       10 20299 1 1  74 LYS HE3  H 30.746 -29.586  -4.794 1.00 . A A .  74 LYS HE3  1 1 
       10 20300 1 1  74 LYS HG2  H 29.893 -28.010  -6.213 1.00 . A A .  74 LYS HG2  1 1 
       10 20301 1 1  74 LYS HG3  H 28.147 -27.751  -6.187 1.00 . A A .  74 LYS HG3  1 1 
       10 20302 1 1  74 LYS HZ1  H 30.825 -32.049  -4.288 1.00 . A A .  74 LYS HZ1  1 1 
       10 20303 1 1  74 LYS HZ2  H 29.157 -32.071  -4.571 1.00 . A A .  74 LYS HZ2  1 1 
       10 20304 1 1  74 LYS HZ3  H 29.791 -31.117  -3.327 1.00 . A A .  74 LYS HZ3  1 1 
       10 20305 1 1  74 LYS N    N 27.056 -27.199  -8.379 1.00 . A A .  74 LYS N    1 1 
       10 20306 1 1  74 LYS NZ   N 29.959 -31.473  -4.289 1.00 . A A .  74 LYS NZ   1 1 
       10 20307 1 1  74 LYS O    O 26.147 -30.589  -8.361 1.00 . A A .  74 LYS O    1 1 
       10 20308 1 1  75 LEU C    C 23.635 -29.842  -6.569 1.00 . A A .  75 LEU C    1 1 
       10 20309 1 1  75 LEU CA   C 25.016 -29.912  -5.923 1.00 . A A .  75 LEU CA   1 1 
       10 20310 1 1  75 LEU CB   C 24.939 -29.429  -4.474 1.00 . A A .  75 LEU CB   1 1 
       10 20311 1 1  75 LEU CD1  C 22.550 -29.047  -3.818 1.00 . A A .  75 LEU CD1  1 1 
       10 20312 1 1  75 LEU CD2  C 24.324 -27.463  -3.045 1.00 . A A .  75 LEU CD2  1 1 
       10 20313 1 1  75 LEU CG   C 23.869 -28.379  -4.172 1.00 . A A .  75 LEU CG   1 1 
       10 20314 1 1  75 LEU H    H 26.276 -28.255  -6.303 1.00 . A A .  75 LEU H    1 1 
       10 20315 1 1  75 LEU HA   H 25.354 -30.937  -5.935 1.00 . A A .  75 LEU HA   1 1 
       10 20316 1 1  75 LEU HB2  H 24.744 -30.288  -3.850 1.00 . A A .  75 LEU HB2  1 1 
       10 20317 1 1  75 LEU HB3  H 25.900 -29.009  -4.215 1.00 . A A .  75 LEU HB3  1 1 
       10 20318 1 1  75 LEU HD11 H 21.742 -28.537  -4.320 1.00 . A A .  75 LEU HD11 1 1 
       10 20319 1 1  75 LEU HD12 H 22.397 -29.000  -2.750 1.00 . A A .  75 LEU HD12 1 1 
       10 20320 1 1  75 LEU HD13 H 22.574 -30.080  -4.132 1.00 . A A .  75 LEU HD13 1 1 
       10 20321 1 1  75 LEU HD21 H 23.863 -26.494  -3.160 1.00 . A A .  75 LEU HD21 1 1 
       10 20322 1 1  75 LEU HD22 H 25.399 -27.357  -3.079 1.00 . A A .  75 LEU HD22 1 1 
       10 20323 1 1  75 LEU HD23 H 24.035 -27.890  -2.095 1.00 . A A .  75 LEU HD23 1 1 
       10 20324 1 1  75 LEU HG   H 23.710 -27.773  -5.053 1.00 . A A .  75 LEU HG   1 1 
       10 20325 1 1  75 LEU N    N 25.981 -29.114  -6.671 1.00 . A A .  75 LEU N    1 1 
       10 20326 1 1  75 LEU O    O 22.809 -30.738  -6.392 1.00 . A A .  75 LEU O    1 1 
       10 20327 1 1  76 LEU C    C 21.860 -29.702  -9.000 1.00 . A A .  76 LEU C    1 1 
       10 20328 1 1  76 LEU CA   C 22.112 -28.585  -7.993 1.00 . A A .  76 LEU CA   1 1 
       10 20329 1 1  76 LEU CB   C 22.079 -27.229  -8.698 1.00 . A A .  76 LEU CB   1 1 
       10 20330 1 1  76 LEU CD1  C 20.764 -25.986  -6.964 1.00 . A A .  76 LEU CD1  1 1 
       10 20331 1 1  76 LEU CD2  C 20.869 -25.119  -9.308 1.00 . A A .  76 LEU CD2  1 1 
       10 20332 1 1  76 LEU CG   C 20.845 -26.365  -8.434 1.00 . A A .  76 LEU CG   1 1 
       10 20333 1 1  76 LEU H    H 24.089 -28.091  -7.421 1.00 . A A .  76 LEU H    1 1 
       10 20334 1 1  76 LEU HA   H 21.336 -28.611  -7.243 1.00 . A A .  76 LEU HA   1 1 
       10 20335 1 1  76 LEU HB2  H 22.947 -26.670  -8.383 1.00 . A A .  76 LEU HB2  1 1 
       10 20336 1 1  76 LEU HB3  H 22.136 -27.409  -9.763 1.00 . A A .  76 LEU HB3  1 1 
       10 20337 1 1  76 LEU HD11 H 21.759 -25.819  -6.580 1.00 . A A .  76 LEU HD11 1 1 
       10 20338 1 1  76 LEU HD12 H 20.294 -26.786  -6.411 1.00 . A A .  76 LEU HD12 1 1 
       10 20339 1 1  76 LEU HD13 H 20.180 -25.083  -6.856 1.00 . A A .  76 LEU HD13 1 1 
       10 20340 1 1  76 LEU HD21 H 21.550 -24.396  -8.884 1.00 . A A .  76 LEU HD21 1 1 
       10 20341 1 1  76 LEU HD22 H 19.877 -24.695  -9.356 1.00 . A A .  76 LEU HD22 1 1 
       10 20342 1 1  76 LEU HD23 H 21.196 -25.383 -10.303 1.00 . A A .  76 LEU HD23 1 1 
       10 20343 1 1  76 LEU HG   H 19.957 -26.931  -8.682 1.00 . A A .  76 LEU HG   1 1 
       10 20344 1 1  76 LEU N    N 23.392 -28.772  -7.318 1.00 . A A .  76 LEU N    1 1 
       10 20345 1 1  76 LEU O    O 20.729 -29.914  -9.436 1.00 . A A .  76 LEU O    1 1 
       10 20346 1 1  77 ASN C    C 22.650 -32.846  -9.600 1.00 . A A .  77 ASN C    1 1 
       10 20347 1 1  77 ASN CA   C 22.814 -31.511 -10.320 1.00 . A A .  77 ASN CA   1 1 
       10 20348 1 1  77 ASN CB   C 24.050 -31.553 -11.220 1.00 . A A .  77 ASN CB   1 1 
       10 20349 1 1  77 ASN CG   C 24.516 -30.169 -11.629 1.00 . A A .  77 ASN CG   1 1 
       10 20350 1 1  77 ASN H    H 23.797 -30.197  -8.983 1.00 . A A .  77 ASN H    1 1 
       10 20351 1 1  77 ASN HA   H 21.941 -31.335 -10.930 1.00 . A A .  77 ASN HA   1 1 
       10 20352 1 1  77 ASN HB2  H 24.856 -32.041 -10.692 1.00 . A A .  77 ASN HB2  1 1 
       10 20353 1 1  77 ASN HB3  H 23.819 -32.114 -12.114 1.00 . A A .  77 ASN HB3  1 1 
       10 20354 1 1  77 ASN HD21 H 22.642 -29.626 -12.015 1.00 . A A .  77 ASN HD21 1 1 
       10 20355 1 1  77 ASN HD22 H 23.846 -28.416 -12.285 1.00 . A A .  77 ASN HD22 1 1 
       10 20356 1 1  77 ASN N    N 22.921 -30.414  -9.365 1.00 . A A .  77 ASN N    1 1 
       10 20357 1 1  77 ASN ND2  N 23.573 -29.318 -12.015 1.00 . A A .  77 ASN ND2  1 1 
       10 20358 1 1  77 ASN O    O 22.620 -33.904 -10.228 1.00 . A A .  77 ASN O    1 1 
       10 20359 1 1  77 ASN OD1  O 25.709 -29.869 -11.597 1.00 . A A .  77 ASN OD1  1 1 
       10 20360 1 1  78 LYS C    C 20.926 -34.167  -7.042 1.00 . A A .  78 LYS C    1 1 
       10 20361 1 1  78 LYS CA   C 22.380 -33.991  -7.469 1.00 . A A .  78 LYS CA   1 1 
       10 20362 1 1  78 LYS CB   C 23.281 -33.927  -6.233 1.00 . A A .  78 LYS CB   1 1 
       10 20363 1 1  78 LYS CD   C 25.351 -33.700  -7.638 1.00 . A A .  78 LYS CD   1 1 
       10 20364 1 1  78 LYS CE   C 26.856 -33.597  -7.446 1.00 . A A .  78 LYS CE   1 1 
       10 20365 1 1  78 LYS CG   C 24.691 -34.433  -6.482 1.00 . A A .  78 LYS CG   1 1 
       10 20366 1 1  78 LYS H    H 22.574 -31.915  -7.832 1.00 . A A .  78 LYS H    1 1 
       10 20367 1 1  78 LYS HA   H 22.671 -34.838  -8.072 1.00 . A A .  78 LYS HA   1 1 
       10 20368 1 1  78 LYS HB2  H 23.342 -32.901  -5.900 1.00 . A A .  78 LYS HB2  1 1 
       10 20369 1 1  78 LYS HB3  H 22.839 -34.525  -5.449 1.00 . A A .  78 LYS HB3  1 1 
       10 20370 1 1  78 LYS HD2  H 25.153 -34.237  -8.554 1.00 . A A .  78 LYS HD2  1 1 
       10 20371 1 1  78 LYS HD3  H 24.936 -32.704  -7.705 1.00 . A A .  78 LYS HD3  1 1 
       10 20372 1 1  78 LYS HE2  H 27.074 -32.698  -6.890 1.00 . A A .  78 LYS HE2  1 1 
       10 20373 1 1  78 LYS HE3  H 27.194 -34.457  -6.886 1.00 . A A .  78 LYS HE3  1 1 
       10 20374 1 1  78 LYS HG2  H 25.281 -34.281  -5.590 1.00 . A A .  78 LYS HG2  1 1 
       10 20375 1 1  78 LYS HG3  H 24.650 -35.488  -6.713 1.00 . A A .  78 LYS HG3  1 1 
       10 20376 1 1  78 LYS HZ1  H 28.318 -34.282  -8.772 1.00 . A A .  78 LYS HZ1  1 1 
       10 20377 1 1  78 LYS HZ2  H 28.024 -32.619  -8.874 1.00 . A A .  78 LYS HZ2  1 1 
       10 20378 1 1  78 LYS HZ3  H 26.916 -33.715  -9.530 1.00 . A A .  78 LYS HZ3  1 1 
       10 20379 1 1  78 LYS N    N 22.543 -32.789  -8.277 1.00 . A A .  78 LYS N    1 1 
       10 20380 1 1  78 LYS NZ   N 27.579 -33.550  -8.747 1.00 . A A .  78 LYS NZ   1 1 
       10 20381 1 1  78 LYS O    O 20.460 -35.289  -6.840 1.00 . A A .  78 LYS O    1 1 
       10 20382 1 1  79 ASP C    C 17.979 -33.874  -7.513 1.00 . A A .  79 ASP C    1 1 
       10 20383 1 1  79 ASP CA   C 18.813 -33.085  -6.509 1.00 . A A .  79 ASP CA   1 1 
       10 20384 1 1  79 ASP CB   C 18.265 -31.663  -6.379 1.00 . A A .  79 ASP CB   1 1 
       10 20385 1 1  79 ASP CG   C 19.116 -30.795  -5.472 1.00 . A A .  79 ASP CG   1 1 
       10 20386 1 1  79 ASP H    H 20.643 -32.189  -7.084 1.00 . A A .  79 ASP H    1 1 
       10 20387 1 1  79 ASP HA   H 18.753 -33.573  -5.547 1.00 . A A .  79 ASP HA   1 1 
       10 20388 1 1  79 ASP HB2  H 18.233 -31.205  -7.357 1.00 . A A .  79 ASP HB2  1 1 
       10 20389 1 1  79 ASP HB3  H 17.266 -31.704  -5.972 1.00 . A A .  79 ASP HB3  1 1 
       10 20390 1 1  79 ASP N    N 20.215 -33.053  -6.908 1.00 . A A .  79 ASP N    1 1 
       10 20391 1 1  79 ASP O    O 16.947 -34.448  -7.163 1.00 . A A .  79 ASP O    1 1 
       10 20392 1 1  79 ASP OD1  O 19.768 -31.348  -4.562 1.00 . A A .  79 ASP OD1  1 1 
       10 20393 1 1  79 ASP OD2  O 19.132 -29.563  -5.674 1.00 . A A .  79 ASP OD2  1 1 
       10 20394 1 1  80 LEU C    C 18.448 -35.916 -10.166 1.00 . A A .  80 LEU C    1 1 
       10 20395 1 1  80 LEU CA   C 17.728 -34.617  -9.817 1.00 . A A .  80 LEU CA   1 1 
       10 20396 1 1  80 LEU CB   C 17.603 -33.739 -11.063 1.00 . A A .  80 LEU CB   1 1 
       10 20397 1 1  80 LEU CD1  C 20.062 -33.546 -11.512 1.00 . A A .  80 LEU CD1  1 1 
       10 20398 1 1  80 LEU CD2  C 18.474 -31.912 -12.543 1.00 . A A .  80 LEU CD2  1 1 
       10 20399 1 1  80 LEU CG   C 18.763 -32.777 -11.325 1.00 . A A .  80 LEU CG   1 1 
       10 20400 1 1  80 LEU H    H 19.260 -33.422  -8.979 1.00 . A A .  80 LEU H    1 1 
       10 20401 1 1  80 LEU HA   H 16.739 -34.854  -9.454 1.00 . A A .  80 LEU HA   1 1 
       10 20402 1 1  80 LEU HB2  H 17.514 -34.390 -11.919 1.00 . A A .  80 LEU HB2  1 1 
       10 20403 1 1  80 LEU HB3  H 16.701 -33.151 -10.964 1.00 . A A .  80 LEU HB3  1 1 
       10 20404 1 1  80 LEU HD11 H 19.917 -34.324 -12.246 1.00 . A A .  80 LEU HD11 1 1 
       10 20405 1 1  80 LEU HD12 H 20.356 -33.988 -10.571 1.00 . A A .  80 LEU HD12 1 1 
       10 20406 1 1  80 LEU HD13 H 20.834 -32.870 -11.849 1.00 . A A .  80 LEU HD13 1 1 
       10 20407 1 1  80 LEU HD21 H 18.201 -32.542 -13.376 1.00 . A A .  80 LEU HD21 1 1 
       10 20408 1 1  80 LEU HD22 H 19.355 -31.341 -12.796 1.00 . A A .  80 LEU HD22 1 1 
       10 20409 1 1  80 LEU HD23 H 17.660 -31.237 -12.320 1.00 . A A .  80 LEU HD23 1 1 
       10 20410 1 1  80 LEU HG   H 18.881 -32.125 -10.471 1.00 . A A .  80 LEU HG   1 1 
       10 20411 1 1  80 LEU N    N 18.432 -33.898  -8.761 1.00 . A A .  80 LEU N    1 1 
       10 20412 1 1  80 LEU O    O 17.943 -36.727 -10.942 1.00 . A A .  80 LEU O    1 1 
       10 20413 1 1  81 ALA C    C 19.806 -38.516  -9.132 1.00 . A A .  81 ALA C    1 1 
       10 20414 1 1  81 ALA CA   C 20.416 -37.307  -9.833 1.00 . A A .  81 ALA CA   1 1 
       10 20415 1 1  81 ALA CB   C 21.852 -37.100  -9.378 1.00 . A A .  81 ALA CB   1 1 
       10 20416 1 1  81 ALA H    H 19.977 -35.422  -8.978 1.00 . A A .  81 ALA H    1 1 
       10 20417 1 1  81 ALA HA   H 20.424 -37.488 -10.899 1.00 . A A .  81 ALA HA   1 1 
       10 20418 1 1  81 ALA HB1  H 22.337 -36.390 -10.032 1.00 . A A .  81 ALA HB1  1 1 
       10 20419 1 1  81 ALA HB2  H 21.858 -36.720  -8.367 1.00 . A A .  81 ALA HB2  1 1 
       10 20420 1 1  81 ALA HB3  H 22.380 -38.041  -9.413 1.00 . A A .  81 ALA HB3  1 1 
       10 20421 1 1  81 ALA N    N 19.628 -36.106  -9.587 1.00 . A A .  81 ALA N    1 1 
       10 20422 1 1  81 ALA O    O 19.967 -39.651  -9.580 1.00 . A A .  81 ALA O    1 1 
       10 20423 1 1  82 GLU C    C 17.022 -39.523  -7.693 1.00 . A A .  82 GLU C    1 1 
       10 20424 1 1  82 GLU CA   C 18.475 -39.335  -7.266 1.00 . A A .  82 GLU CA   1 1 
       10 20425 1 1  82 GLU CB   C 18.543 -39.032  -5.768 1.00 . A A .  82 GLU CB   1 1 
       10 20426 1 1  82 GLU CD   C 19.997 -38.836  -3.712 1.00 . A A .  82 GLU CD   1 1 
       10 20427 1 1  82 GLU CG   C 19.910 -39.289  -5.156 1.00 . A A .  82 GLU CG   1 1 
       10 20428 1 1  82 GLU H    H 19.014 -37.339  -7.722 1.00 . A A .  82 GLU H    1 1 
       10 20429 1 1  82 GLU HA   H 19.016 -40.248  -7.464 1.00 . A A .  82 GLU HA   1 1 
       10 20430 1 1  82 GLU HB2  H 18.291 -37.993  -5.611 1.00 . A A .  82 GLU HB2  1 1 
       10 20431 1 1  82 GLU HB3  H 17.820 -39.649  -5.255 1.00 . A A .  82 GLU HB3  1 1 
       10 20432 1 1  82 GLU HG2  H 20.115 -40.349  -5.198 1.00 . A A .  82 GLU HG2  1 1 
       10 20433 1 1  82 GLU HG3  H 20.653 -38.757  -5.731 1.00 . A A .  82 GLU HG3  1 1 
       10 20434 1 1  82 GLU N    N 19.107 -38.265  -8.030 1.00 . A A .  82 GLU N    1 1 
       10 20435 1 1  82 GLU O    O 16.484 -40.629  -7.636 1.00 . A A .  82 GLU O    1 1 
       10 20436 1 1  82 GLU OE1  O 19.403 -39.509  -2.843 1.00 . A A .  82 GLU OE1  1 1 
       10 20437 1 1  82 GLU OE2  O 20.659 -37.810  -3.451 1.00 . A A .  82 GLU OE2  1 1 
       10 20438 1 1  83 LEU C    C 14.856 -39.290  -9.837 1.00 . A A .  83 LEU C    1 1 
       10 20439 1 1  83 LEU CA   C 15.000 -38.476  -8.555 1.00 . A A .  83 LEU CA   1 1 
       10 20440 1 1  83 LEU CB   C 14.470 -37.058  -8.775 1.00 . A A .  83 LEU CB   1 1 
       10 20441 1 1  83 LEU CD1  C 12.109 -37.822  -9.130 1.00 . A A .  83 LEU CD1  1 1 
       10 20442 1 1  83 LEU CD2  C 12.769 -35.487  -9.734 1.00 . A A .  83 LEU CD2  1 1 
       10 20443 1 1  83 LEU CG   C 13.227 -36.936  -9.657 1.00 . A A .  83 LEU CG   1 1 
       10 20444 1 1  83 LEU H    H 16.872 -37.580  -8.142 1.00 . A A .  83 LEU H    1 1 
       10 20445 1 1  83 LEU HA   H 14.423 -38.951  -7.776 1.00 . A A .  83 LEU HA   1 1 
       10 20446 1 1  83 LEU HB2  H 14.232 -36.641  -7.809 1.00 . A A .  83 LEU HB2  1 1 
       10 20447 1 1  83 LEU HB3  H 15.259 -36.478  -9.232 1.00 . A A .  83 LEU HB3  1 1 
       10 20448 1 1  83 LEU HD11 H 11.952 -38.646  -9.810 1.00 . A A .  83 LEU HD11 1 1 
       10 20449 1 1  83 LEU HD12 H 11.200 -37.245  -9.048 1.00 . A A .  83 LEU HD12 1 1 
       10 20450 1 1  83 LEU HD13 H 12.381 -38.205  -8.157 1.00 . A A .  83 LEU HD13 1 1 
       10 20451 1 1  83 LEU HD21 H 11.985 -35.318  -9.011 1.00 . A A .  83 LEU HD21 1 1 
       10 20452 1 1  83 LEU HD22 H 12.394 -35.281 -10.726 1.00 . A A .  83 LEU HD22 1 1 
       10 20453 1 1  83 LEU HD23 H 13.603 -34.834  -9.522 1.00 . A A .  83 LEU HD23 1 1 
       10 20454 1 1  83 LEU HG   H 13.469 -37.265 -10.658 1.00 . A A .  83 LEU HG   1 1 
       10 20455 1 1  83 LEU N    N 16.391 -38.434  -8.119 1.00 . A A .  83 LEU N    1 1 
       10 20456 1 1  83 LEU O    O 14.062 -40.229  -9.902 1.00 . A A .  83 LEU O    1 1 
       10 20457 1 1  84 ILE C    C 15.868 -41.111 -11.955 1.00 . A A .  84 ILE C    1 1 
       10 20458 1 1  84 ILE CA   C 15.590 -39.622 -12.133 1.00 . A A .  84 ILE CA   1 1 
       10 20459 1 1  84 ILE CB   C 16.611 -39.036 -13.126 1.00 . A A .  84 ILE CB   1 1 
       10 20460 1 1  84 ILE CD1  C 17.510 -36.767 -13.849 1.00 . A A .  84 ILE CD1  1 1 
       10 20461 1 1  84 ILE CG1  C 16.305 -37.561 -13.394 1.00 . A A .  84 ILE CG1  1 1 
       10 20462 1 1  84 ILE CG2  C 16.601 -39.828 -14.425 1.00 . A A .  84 ILE CG2  1 1 
       10 20463 1 1  84 ILE H    H 16.241 -38.168 -10.741 1.00 . A A .  84 ILE H    1 1 
       10 20464 1 1  84 ILE HA   H 14.601 -39.499 -12.549 1.00 . A A .  84 ILE HA   1 1 
       10 20465 1 1  84 ILE HB   H 17.594 -39.119 -12.689 1.00 . A A .  84 ILE HB   1 1 
       10 20466 1 1  84 ILE HD11 H 17.607 -36.845 -14.923 1.00 . A A .  84 ILE HD11 1 1 
       10 20467 1 1  84 ILE HD12 H 17.383 -35.730 -13.574 1.00 . A A .  84 ILE HD12 1 1 
       10 20468 1 1  84 ILE HD13 H 18.399 -37.159 -13.379 1.00 . A A .  84 ILE HD13 1 1 
       10 20469 1 1  84 ILE HG12 H 15.552 -37.489 -14.162 1.00 . A A .  84 ILE HG12 1 1 
       10 20470 1 1  84 ILE HG13 H 15.932 -37.108 -12.486 1.00 . A A .  84 ILE HG13 1 1 
       10 20471 1 1  84 ILE HG21 H 17.555 -40.319 -14.554 1.00 . A A .  84 ILE HG21 1 1 
       10 20472 1 1  84 ILE HG22 H 15.818 -40.570 -14.388 1.00 . A A .  84 ILE HG22 1 1 
       10 20473 1 1  84 ILE HG23 H 16.425 -39.159 -15.254 1.00 . A A .  84 ILE HG23 1 1 
       10 20474 1 1  84 ILE N    N 15.629 -38.924 -10.854 1.00 . A A .  84 ILE N    1 1 
       10 20475 1 1  84 ILE O    O 15.130 -41.955 -12.461 1.00 . A A .  84 ILE O    1 1 
       10 20476 1 1  85 ASN C    C 16.159 -43.584 -10.350 1.00 . A A .  85 ASN C    1 1 
       10 20477 1 1  85 ASN CA   C 17.312 -42.813 -10.985 1.00 . A A .  85 ASN CA   1 1 
       10 20478 1 1  85 ASN CB   C 18.544 -42.877 -10.080 1.00 . A A .  85 ASN CB   1 1 
       10 20479 1 1  85 ASN CG   C 19.838 -42.700 -10.851 1.00 . A A .  85 ASN CG   1 1 
       10 20480 1 1  85 ASN H    H 17.487 -40.708 -10.854 1.00 . A A .  85 ASN H    1 1 
       10 20481 1 1  85 ASN HA   H 17.551 -43.265 -11.936 1.00 . A A .  85 ASN HA   1 1 
       10 20482 1 1  85 ASN HB2  H 18.479 -42.095  -9.338 1.00 . A A .  85 ASN HB2  1 1 
       10 20483 1 1  85 ASN HB3  H 18.570 -43.836  -9.584 1.00 . A A .  85 ASN HB3  1 1 
       10 20484 1 1  85 ASN HD21 H 19.074 -41.142 -11.822 1.00 . A A .  85 ASN HD21 1 1 
       10 20485 1 1  85 ASN HD22 H 20.697 -41.563 -12.237 1.00 . A A .  85 ASN HD22 1 1 
       10 20486 1 1  85 ASN N    N 16.937 -41.426 -11.231 1.00 . A A .  85 ASN N    1 1 
       10 20487 1 1  85 ASN ND2  N 19.873 -41.700 -11.724 1.00 . A A .  85 ASN ND2  1 1 
       10 20488 1 1  85 ASN O    O 16.065 -44.804 -10.482 1.00 . A A .  85 ASN O    1 1 
       10 20489 1 1  85 ASN OD1  O 20.794 -43.452 -10.662 1.00 . A A .  85 ASN OD1  1 1 
       10 20490 1 1  86 LYS C    C 13.013 -43.739 -10.003 1.00 . A A .  86 LYS C    1 1 
       10 20491 1 1  86 LYS CA   C 14.134 -43.477  -9.003 1.00 . A A .  86 LYS CA   1 1 
       10 20492 1 1  86 LYS CB   C 13.625 -42.578  -7.874 1.00 . A A .  86 LYS CB   1 1 
       10 20493 1 1  86 LYS CD   C 13.743 -43.797  -5.681 1.00 . A A .  86 LYS CD   1 1 
       10 20494 1 1  86 LYS CE   C 13.310 -45.155  -5.151 1.00 . A A .  86 LYS CE   1 1 
       10 20495 1 1  86 LYS CG   C 12.841 -43.325  -6.809 1.00 . A A .  86 LYS CG   1 1 
       10 20496 1 1  86 LYS H    H 15.411 -41.893  -9.588 1.00 . A A .  86 LYS H    1 1 
       10 20497 1 1  86 LYS HA   H 14.455 -44.419  -8.585 1.00 . A A .  86 LYS HA   1 1 
       10 20498 1 1  86 LYS HB2  H 14.470 -42.101  -7.401 1.00 . A A .  86 LYS HB2  1 1 
       10 20499 1 1  86 LYS HB3  H 12.983 -41.818  -8.296 1.00 . A A .  86 LYS HB3  1 1 
       10 20500 1 1  86 LYS HD2  H 14.756 -43.873  -6.049 1.00 . A A .  86 LYS HD2  1 1 
       10 20501 1 1  86 LYS HD3  H 13.705 -43.077  -4.875 1.00 . A A .  86 LYS HD3  1 1 
       10 20502 1 1  86 LYS HE2  H 12.236 -45.159  -5.044 1.00 . A A .  86 LYS HE2  1 1 
       10 20503 1 1  86 LYS HE3  H 13.603 -45.914  -5.861 1.00 . A A .  86 LYS HE3  1 1 
       10 20504 1 1  86 LYS HG2  H 12.088 -42.667  -6.401 1.00 . A A .  86 LYS HG2  1 1 
       10 20505 1 1  86 LYS HG3  H 12.366 -44.184  -7.260 1.00 . A A .  86 LYS HG3  1 1 
       10 20506 1 1  86 LYS HZ1  H 13.193 -45.696  -3.136 1.00 . A A .  86 LYS HZ1  1 1 
       10 20507 1 1  86 LYS HZ2  H 14.464 -44.635  -3.489 1.00 . A A .  86 LYS HZ2  1 1 
       10 20508 1 1  86 LYS HZ3  H 14.579 -46.267  -3.920 1.00 . A A .  86 LYS HZ3  1 1 
       10 20509 1 1  86 LYS N    N 15.283 -42.863  -9.659 1.00 . A A .  86 LYS N    1 1 
       10 20510 1 1  86 LYS NZ   N 13.930 -45.460  -3.832 1.00 . A A .  86 LYS NZ   1 1 
       10 20511 1 1  86 LYS O    O 12.197 -44.641  -9.813 1.00 . A A .  86 LYS O    1 1 
       10 20512 1 1  87 MET C    C 12.163 -44.388 -12.884 1.00 . A A .  87 MET C    1 1 
       10 20513 1 1  87 MET CA   C 11.959 -43.095 -12.101 1.00 . A A .  87 MET CA   1 1 
       10 20514 1 1  87 MET CB   C 11.988 -41.898 -13.053 1.00 . A A .  87 MET CB   1 1 
       10 20515 1 1  87 MET CE   C  9.099 -41.208 -12.600 1.00 . A A .  87 MET CE   1 1 
       10 20516 1 1  87 MET CG   C 11.783 -40.562 -12.356 1.00 . A A .  87 MET CG   1 1 
       10 20517 1 1  87 MET H    H 13.657 -42.244 -11.166 1.00 . A A .  87 MET H    1 1 
       10 20518 1 1  87 MET HA   H 10.997 -43.132 -11.612 1.00 . A A .  87 MET HA   1 1 
       10 20519 1 1  87 MET HB2  H 12.943 -41.875 -13.555 1.00 . A A .  87 MET HB2  1 1 
       10 20520 1 1  87 MET HB3  H 11.206 -42.019 -13.788 1.00 . A A .  87 MET HB3  1 1 
       10 20521 1 1  87 MET HE1  H  8.086 -40.996 -12.291 1.00 . A A .  87 MET HE1  1 1 
       10 20522 1 1  87 MET HE2  H  9.275 -40.781 -13.576 1.00 . A A .  87 MET HE2  1 1 
       10 20523 1 1  87 MET HE3  H  9.247 -42.277 -12.644 1.00 . A A .  87 MET HE3  1 1 
       10 20524 1 1  87 MET HG2  H 12.607 -40.395 -11.678 1.00 . A A .  87 MET HG2  1 1 
       10 20525 1 1  87 MET HG3  H 11.770 -39.782 -13.103 1.00 . A A .  87 MET HG3  1 1 
       10 20526 1 1  87 MET N    N 12.980 -42.946 -11.069 1.00 . A A .  87 MET N    1 1 
       10 20527 1 1  87 MET O    O 11.264 -45.225 -12.963 1.00 . A A .  87 MET O    1 1 
       10 20528 1 1  87 MET SD   S 10.243 -40.496 -11.421 1.00 . A A .  87 MET SD   1 1 
       10 20529 1 1  88 ARG C    C 13.600 -46.987 -13.372 1.00 . A A .  88 ARG C    1 1 
       10 20530 1 1  88 ARG CA   C 13.670 -45.734 -14.240 1.00 . A A .  88 ARG CA   1 1 
       10 20531 1 1  88 ARG CB   C 15.064 -45.606 -14.857 1.00 . A A .  88 ARG CB   1 1 
       10 20532 1 1  88 ARG CD   C 17.526 -45.590 -14.352 1.00 . A A .  88 ARG CD   1 1 
       10 20533 1 1  88 ARG CG   C 16.139 -45.211 -13.857 1.00 . A A .  88 ARG CG   1 1 
       10 20534 1 1  88 ARG CZ   C 18.847 -47.641 -14.657 1.00 . A A .  88 ARG CZ   1 1 
       10 20535 1 1  88 ARG H    H 14.026 -43.841 -13.363 1.00 . A A .  88 ARG H    1 1 
       10 20536 1 1  88 ARG HA   H 12.942 -45.818 -15.033 1.00 . A A .  88 ARG HA   1 1 
       10 20537 1 1  88 ARG HB2  H 15.341 -46.554 -15.294 1.00 . A A .  88 ARG HB2  1 1 
       10 20538 1 1  88 ARG HB3  H 15.033 -44.857 -15.634 1.00 . A A .  88 ARG HB3  1 1 
       10 20539 1 1  88 ARG HD2  H 17.698 -45.110 -15.304 1.00 . A A .  88 ARG HD2  1 1 
       10 20540 1 1  88 ARG HD3  H 18.256 -45.241 -13.637 1.00 . A A .  88 ARG HD3  1 1 
       10 20541 1 1  88 ARG HE   H 16.858 -47.575 -14.521 1.00 . A A .  88 ARG HE   1 1 
       10 20542 1 1  88 ARG HG2  H 16.102 -44.142 -13.706 1.00 . A A .  88 ARG HG2  1 1 
       10 20543 1 1  88 ARG HG3  H 15.950 -45.716 -12.922 1.00 . A A .  88 ARG HG3  1 1 
       10 20544 1 1  88 ARG HH11 H 19.931 -45.941 -14.544 1.00 . A A .  88 ARG HH11 1 1 
       10 20545 1 1  88 ARG HH12 H 20.850 -47.394 -14.759 1.00 . A A .  88 ARG HH12 1 1 
       10 20546 1 1  88 ARG HH21 H 18.056 -49.496 -14.804 1.00 . A A .  88 ARG HH21 1 1 
       10 20547 1 1  88 ARG HH22 H 19.782 -49.415 -14.908 1.00 . A A .  88 ARG HH22 1 1 
       10 20548 1 1  88 ARG N    N 13.350 -44.544 -13.462 1.00 . A A .  88 ARG N    1 1 
       10 20549 1 1  88 ARG NE   N 17.674 -47.033 -14.516 1.00 . A A .  88 ARG NE   1 1 
       10 20550 1 1  88 ARG NH1  N 19.968 -46.934 -14.654 1.00 . A A .  88 ARG NH1  1 1 
       10 20551 1 1  88 ARG NH2  N 18.899 -48.959 -14.801 1.00 . A A .  88 ARG NH2  1 1 
       10 20552 1 1  88 ARG O    O 13.510 -48.104 -13.882 1.00 . A A .  88 ARG O    1 1 
       10 20553 1 1  89 LEU C    C 12.168 -48.092 -10.581 1.00 . A A .  89 LEU C    1 1 
       10 20554 1 1  89 LEU CA   C 13.584 -47.907 -11.118 1.00 . A A .  89 LEU CA   1 1 
       10 20555 1 1  89 LEU CB   C 14.554 -47.673  -9.959 1.00 . A A .  89 LEU CB   1 1 
       10 20556 1 1  89 LEU CD1  C 14.649 -50.005  -9.043 1.00 . A A .  89 LEU CD1  1 1 
       10 20557 1 1  89 LEU CD2  C 15.216 -48.063  -7.573 1.00 . A A .  89 LEU CD2  1 1 
       10 20558 1 1  89 LEU CG   C 14.347 -48.549  -8.723 1.00 . A A .  89 LEU CG   1 1 
       10 20559 1 1  89 LEU H    H 13.714 -45.880 -11.711 1.00 . A A .  89 LEU H    1 1 
       10 20560 1 1  89 LEU HA   H 13.875 -48.802 -11.647 1.00 . A A .  89 LEU HA   1 1 
       10 20561 1 1  89 LEU HB2  H 15.554 -47.850 -10.325 1.00 . A A .  89 LEU HB2  1 1 
       10 20562 1 1  89 LEU HB3  H 14.461 -46.641  -9.654 1.00 . A A .  89 LEU HB3  1 1 
       10 20563 1 1  89 LEU HD11 H 13.886 -50.634  -8.610 1.00 . A A .  89 LEU HD11 1 1 
       10 20564 1 1  89 LEU HD12 H 15.612 -50.271  -8.633 1.00 . A A .  89 LEU HD12 1 1 
       10 20565 1 1  89 LEU HD13 H 14.664 -50.142 -10.115 1.00 . A A .  89 LEU HD13 1 1 
       10 20566 1 1  89 LEU HD21 H 16.027 -48.759  -7.415 1.00 . A A .  89 LEU HD21 1 1 
       10 20567 1 1  89 LEU HD22 H 14.620 -47.994  -6.675 1.00 . A A .  89 LEU HD22 1 1 
       10 20568 1 1  89 LEU HD23 H 15.618 -47.089  -7.813 1.00 . A A .  89 LEU HD23 1 1 
       10 20569 1 1  89 LEU HG   H 13.313 -48.484  -8.413 1.00 . A A .  89 LEU HG   1 1 
       10 20570 1 1  89 LEU N    N 13.642 -46.793 -12.058 1.00 . A A .  89 LEU N    1 1 
       10 20571 1 1  89 LEU O    O 11.833 -49.144 -10.038 1.00 . A A .  89 LEU O    1 1 
       10 20572 1 1  90 ALA C    C  9.025 -47.584 -11.384 1.00 . A A .  90 ALA C    1 1 
       10 20573 1 1  90 ALA CA   C  9.961 -47.115 -10.275 1.00 . A A .  90 ALA CA   1 1 
       10 20574 1 1  90 ALA CB   C  9.527 -45.752  -9.757 1.00 . A A .  90 ALA CB   1 1 
       10 20575 1 1  90 ALA H    H 11.667 -46.252 -11.181 1.00 . A A .  90 ALA H    1 1 
       10 20576 1 1  90 ALA HA   H  9.910 -47.818  -9.455 1.00 . A A .  90 ALA HA   1 1 
       10 20577 1 1  90 ALA HB1  H 10.210 -45.428  -8.984 1.00 . A A .  90 ALA HB1  1 1 
       10 20578 1 1  90 ALA HB2  H  9.536 -45.039 -10.568 1.00 . A A .  90 ALA HB2  1 1 
       10 20579 1 1  90 ALA HB3  H  8.530 -45.823  -9.349 1.00 . A A .  90 ALA HB3  1 1 
       10 20580 1 1  90 ALA N    N 11.341 -47.064 -10.740 1.00 . A A .  90 ALA N    1 1 
       10 20581 1 1  90 ALA O    O  7.931 -48.080 -11.117 1.00 . A A .  90 ALA O    1 1 
       10 20582 1 1  91 GLN C    C  9.453 -48.756 -14.692 1.00 . A A .  91 GLN C    1 1 
       10 20583 1 1  91 GLN CA   C  8.662 -47.826 -13.778 1.00 . A A .  91 GLN CA   1 1 
       10 20584 1 1  91 GLN CB   C  8.196 -46.597 -14.561 1.00 . A A .  91 GLN CB   1 1 
       10 20585 1 1  91 GLN CD   C  9.056 -44.503 -15.682 1.00 . A A .  91 GLN CD   1 1 
       10 20586 1 1  91 GLN CG   C  9.281 -45.981 -15.428 1.00 . A A .  91 GLN CG   1 1 
       10 20587 1 1  91 GLN H    H 10.343 -47.019 -12.777 1.00 . A A .  91 GLN H    1 1 
       10 20588 1 1  91 GLN HA   H  7.796 -48.356 -13.409 1.00 . A A .  91 GLN HA   1 1 
       10 20589 1 1  91 GLN HB2  H  7.373 -46.883 -15.199 1.00 . A A .  91 GLN HB2  1 1 
       10 20590 1 1  91 GLN HB3  H  7.855 -45.848 -13.861 1.00 . A A .  91 GLN HB3  1 1 
       10 20591 1 1  91 GLN HE21 H  9.412 -44.095 -13.769 1.00 . A A .  91 GLN HE21 1 1 
       10 20592 1 1  91 GLN HE22 H  9.043 -42.737 -14.770 1.00 . A A .  91 GLN HE22 1 1 
       10 20593 1 1  91 GLN HG2  H 10.233 -46.103 -14.932 1.00 . A A .  91 GLN HG2  1 1 
       10 20594 1 1  91 GLN HG3  H  9.302 -46.495 -16.377 1.00 . A A .  91 GLN HG3  1 1 
       10 20595 1 1  91 GLN N    N  9.462 -47.421 -12.629 1.00 . A A .  91 GLN N    1 1 
       10 20596 1 1  91 GLN NE2  N  9.182 -43.696 -14.635 1.00 . A A .  91 GLN NE2  1 1 
       10 20597 1 1  91 GLN O    O  9.197 -48.825 -15.894 1.00 . A A .  91 GLN O    1 1 
       10 20598 1 1  91 GLN OE1  O  8.772 -44.091 -16.807 1.00 . A A .  91 GLN OE1  1 1 
       10 20599 1 1  92 GLN C    C 10.382 -51.338 -15.708 1.00 . A A .  92 GLN C    1 1 
       10 20600 1 1  92 GLN CA   C 11.244 -50.393 -14.878 1.00 . A A .  92 GLN CA   1 1 
       10 20601 1 1  92 GLN CB   C 12.145 -51.197 -13.939 1.00 . A A .  92 GLN CB   1 1 
       10 20602 1 1  92 GLN CD   C 12.067 -51.816 -11.491 1.00 . A A .  92 GLN CD   1 1 
       10 20603 1 1  92 GLN CG   C 11.386 -51.924 -12.841 1.00 . A A .  92 GLN CG   1 1 
       10 20604 1 1  92 GLN H    H 10.570 -49.370 -13.152 1.00 . A A .  92 GLN H    1 1 
       10 20605 1 1  92 GLN HA   H 11.862 -49.811 -15.544 1.00 . A A .  92 GLN HA   1 1 
       10 20606 1 1  92 GLN HB2  H 12.686 -51.930 -14.519 1.00 . A A .  92 GLN HB2  1 1 
       10 20607 1 1  92 GLN HB3  H 12.851 -50.525 -13.474 1.00 . A A .  92 GLN HB3  1 1 
       10 20608 1 1  92 GLN HE21 H 13.849 -52.028 -12.345 1.00 . A A .  92 GLN HE21 1 1 
       10 20609 1 1  92 GLN HE22 H 13.857 -51.835 -10.629 1.00 . A A .  92 GLN HE22 1 1 
       10 20610 1 1  92 GLN HG2  H 10.396 -51.499 -12.763 1.00 . A A .  92 GLN HG2  1 1 
       10 20611 1 1  92 GLN HG3  H 11.308 -52.968 -13.106 1.00 . A A .  92 GLN HG3  1 1 
       10 20612 1 1  92 GLN N    N 10.415 -49.468 -14.114 1.00 . A A .  92 GLN N    1 1 
       10 20613 1 1  92 GLN NE2  N 13.392 -51.903 -11.487 1.00 . A A .  92 GLN NE2  1 1 
       10 20614 1 1  92 GLN O    O  9.167 -51.405 -15.529 1.00 . A A .  92 GLN O    1 1 
       10 20615 1 1  92 GLN OE1  O 11.409 -51.657 -10.462 1.00 . A A .  92 GLN OE1  1 1 
       10 20616 1 1  93 ASN C    C  9.984 -54.294 -16.723 1.00 . A A .  93 ASN C    1 1 
       10 20617 1 1  93 ASN CA   C 10.312 -53.009 -17.478 1.00 . A A .  93 ASN CA   1 1 
       10 20618 1 1  93 ASN CB   C 11.149 -53.331 -18.717 1.00 . A A .  93 ASN CB   1 1 
       10 20619 1 1  93 ASN CG   C 10.986 -52.293 -19.811 1.00 . A A .  93 ASN CG   1 1 
       10 20620 1 1  93 ASN H    H 11.991 -51.970 -16.715 1.00 . A A .  93 ASN H    1 1 
       10 20621 1 1  93 ASN HA   H  9.389 -52.543 -17.789 1.00 . A A .  93 ASN HA   1 1 
       10 20622 1 1  93 ASN HB2  H 12.192 -53.370 -18.438 1.00 . A A .  93 ASN HB2  1 1 
       10 20623 1 1  93 ASN HB3  H 10.849 -54.291 -19.108 1.00 . A A .  93 ASN HB3  1 1 
       10 20624 1 1  93 ASN HD21 H 11.377 -50.833 -18.519 1.00 . A A .  93 ASN HD21 1 1 
       10 20625 1 1  93 ASN HD22 H 11.057 -50.335 -20.142 1.00 . A A .  93 ASN HD22 1 1 
       10 20626 1 1  93 ASN N    N 11.020 -52.067 -16.618 1.00 . A A .  93 ASN N    1 1 
       10 20627 1 1  93 ASN ND2  N 11.157 -51.026 -19.455 1.00 . A A .  93 ASN ND2  1 1 
       10 20628 1 1  93 ASN O    O 10.407 -55.381 -17.116 1.00 . A A .  93 ASN O    1 1 
       10 20629 1 1  93 ASN OD1  O 10.709 -52.628 -20.963 1.00 . A A .  93 ASN OD1  1 1 
       10 20630 1 1  94 ALA C    C  7.376 -55.223 -14.418 1.00 . A A .  94 ALA C    1 1 
       10 20631 1 1  94 ALA CA   C  8.841 -55.310 -14.831 1.00 . A A .  94 ALA CA   1 1 
       10 20632 1 1  94 ALA CB   C  9.733 -55.416 -13.602 1.00 . A A .  94 ALA CB   1 1 
       10 20633 1 1  94 ALA H    H  8.921 -53.267 -15.377 1.00 . A A .  94 ALA H    1 1 
       10 20634 1 1  94 ALA HA   H  8.984 -56.200 -15.427 1.00 . A A .  94 ALA HA   1 1 
       10 20635 1 1  94 ALA HB1  H 10.102 -56.427 -13.512 1.00 . A A .  94 ALA HB1  1 1 
       10 20636 1 1  94 ALA HB2  H 10.565 -54.736 -13.703 1.00 . A A .  94 ALA HB2  1 1 
       10 20637 1 1  94 ALA HB3  H  9.163 -55.161 -12.722 1.00 . A A .  94 ALA HB3  1 1 
       10 20638 1 1  94 ALA N    N  9.228 -54.160 -15.639 1.00 . A A .  94 ALA N    1 1 
       10 20639 1 1  94 ALA O    O  6.654 -54.321 -14.841 1.00 . A A .  94 ALA O    1 1 
       10 20640 1 1  95 VAL C    C  5.490 -56.628 -11.657 1.00 . A A .  95 VAL C    1 1 
       10 20641 1 1  95 VAL CA   C  5.563 -56.198 -13.118 1.00 . A A .  95 VAL CA   1 1 
       10 20642 1 1  95 VAL CB   C  4.701 -57.151 -13.966 1.00 . A A .  95 VAL CB   1 1 
       10 20643 1 1  95 VAL CG1  C  4.480 -56.577 -15.357 1.00 . A A .  95 VAL CG1  1 1 
       10 20644 1 1  95 VAL CG2  C  5.347 -58.526 -14.044 1.00 . A A .  95 VAL CG2  1 1 
       10 20645 1 1  95 VAL H    H  7.566 -56.861 -13.286 1.00 . A A .  95 VAL H    1 1 
       10 20646 1 1  95 VAL HA   H  5.157 -55.201 -13.211 1.00 . A A .  95 VAL HA   1 1 
       10 20647 1 1  95 VAL HB   H  3.738 -57.256 -13.487 1.00 . A A .  95 VAL HB   1 1 
       10 20648 1 1  95 VAL HG11 H  3.688 -57.123 -15.850 1.00 . A A .  95 VAL HG11 1 1 
       10 20649 1 1  95 VAL HG12 H  4.206 -55.535 -15.278 1.00 . A A .  95 VAL HG12 1 1 
       10 20650 1 1  95 VAL HG13 H  5.390 -56.667 -15.932 1.00 . A A .  95 VAL HG13 1 1 
       10 20651 1 1  95 VAL HG21 H  5.917 -58.605 -14.958 1.00 . A A .  95 VAL HG21 1 1 
       10 20652 1 1  95 VAL HG22 H  6.003 -58.663 -13.197 1.00 . A A .  95 VAL HG22 1 1 
       10 20653 1 1  95 VAL HG23 H  4.580 -59.287 -14.032 1.00 . A A .  95 VAL HG23 1 1 
       10 20654 1 1  95 VAL N    N  6.942 -56.168 -13.589 1.00 . A A .  95 VAL N    1 1 
       10 20655 1 1  95 VAL O    O  4.838 -57.617 -11.321 1.00 . A A .  95 VAL O    1 1 
       10 20656 1 1  96 THR C    C  5.392 -55.138  -8.575 1.00 . A A .  96 THR C    1 1 
       10 20657 1 1  96 THR CA   C  6.175 -56.180  -9.365 1.00 . A A .  96 THR CA   1 1 
       10 20658 1 1  96 THR CB   C  7.614 -56.249  -8.818 1.00 . A A .  96 THR CB   1 1 
       10 20659 1 1  96 THR CG2  C  8.262 -54.873  -8.826 1.00 . A A .  96 THR CG2  1 1 
       10 20660 1 1  96 THR H    H  6.663 -55.101 -11.120 1.00 . A A .  96 THR H    1 1 
       10 20661 1 1  96 THR HA   H  5.713 -57.146  -9.226 1.00 . A A .  96 THR HA   1 1 
       10 20662 1 1  96 THR HB   H  8.192 -56.907  -9.451 1.00 . A A .  96 THR HB   1 1 
       10 20663 1 1  96 THR HG1  H  8.105 -57.591  -7.458 1.00 . A A .  96 THR HG1  1 1 
       10 20664 1 1  96 THR HG21 H  8.476 -54.571  -7.812 1.00 . A A .  96 THR HG21 1 1 
       10 20665 1 1  96 THR HG22 H  7.589 -54.161  -9.280 1.00 . A A .  96 THR HG22 1 1 
       10 20666 1 1  96 THR HG23 H  9.181 -54.912  -9.392 1.00 . A A .  96 THR HG23 1 1 
       10 20667 1 1  96 THR N    N  6.163 -55.877 -10.791 1.00 . A A .  96 THR N    1 1 
       10 20668 1 1  96 THR O    O  4.932 -54.141  -9.130 1.00 . A A .  96 THR O    1 1 
       10 20669 1 1  96 THR OG1  O  7.606 -56.771  -7.484 1.00 . A A .  96 THR OG1  1 1 
       10 20670 1 1  97 SER C    C  5.475 -53.543  -5.654 1.00 . A A .  97 SER C    1 1 
       10 20671 1 1  97 SER CA   C  4.515 -54.458  -6.408 1.00 . A A .  97 SER CA   1 1 
       10 20672 1 1  97 SER CB   C  3.652 -55.239  -5.416 1.00 . A A .  97 SER CB   1 1 
       10 20673 1 1  97 SER H    H  5.636 -56.188  -6.891 1.00 . A A .  97 SER H    1 1 
       10 20674 1 1  97 SER HA   H  3.874 -53.853  -7.031 1.00 . A A .  97 SER HA   1 1 
       10 20675 1 1  97 SER HB2  H  2.891 -54.588  -5.014 1.00 . A A .  97 SER HB2  1 1 
       10 20676 1 1  97 SER HB3  H  3.183 -56.069  -5.926 1.00 . A A .  97 SER HB3  1 1 
       10 20677 1 1  97 SER HG   H  4.537 -56.692  -4.445 1.00 . A A .  97 SER HG   1 1 
       10 20678 1 1  97 SER N    N  5.246 -55.375  -7.275 1.00 . A A .  97 SER N    1 1 
       10 20679 1 1  97 SER O    O  5.107 -52.442  -5.243 1.00 . A A .  97 SER O    1 1 
       10 20680 1 1  97 SER OG   O  4.433 -55.743  -4.346 1.00 . A A .  97 SER OG   1 1 
       10 20681 1 1  98 LEU C    C  7.862 -51.838  -5.379 1.00 . A A .  98 LEU C    1 1 
       10 20682 1 1  98 LEU CA   C  7.722 -53.230  -4.772 1.00 . A A .  98 LEU CA   1 1 
       10 20683 1 1  98 LEU CB   C  9.068 -53.956  -4.816 1.00 . A A .  98 LEU CB   1 1 
       10 20684 1 1  98 LEU CD1  C  9.927 -52.731  -2.804 1.00 . A A .  98 LEU CD1  1 1 
       10 20685 1 1  98 LEU CD2  C 11.496 -54.086  -4.204 1.00 . A A .  98 LEU CD2  1 1 
       10 20686 1 1  98 LEU CG   C 10.256 -53.205  -4.212 1.00 . A A .  98 LEU CG   1 1 
       10 20687 1 1  98 LEU H    H  6.941 -54.890  -5.827 1.00 . A A .  98 LEU H    1 1 
       10 20688 1 1  98 LEU HA   H  7.409 -53.132  -3.743 1.00 . A A .  98 LEU HA   1 1 
       10 20689 1 1  98 LEU HB2  H  8.960 -54.887  -4.281 1.00 . A A .  98 LEU HB2  1 1 
       10 20690 1 1  98 LEU HB3  H  9.298 -54.162  -5.852 1.00 . A A .  98 LEU HB3  1 1 
       10 20691 1 1  98 LEU HD11 H  9.870 -51.653  -2.791 1.00 . A A .  98 LEU HD11 1 1 
       10 20692 1 1  98 LEU HD12 H 10.700 -53.059  -2.125 1.00 . A A .  98 LEU HD12 1 1 
       10 20693 1 1  98 LEU HD13 H  8.979 -53.147  -2.497 1.00 . A A .  98 LEU HD13 1 1 
       10 20694 1 1  98 LEU HD21 H 11.473 -54.733  -3.340 1.00 . A A .  98 LEU HD21 1 1 
       10 20695 1 1  98 LEU HD22 H 12.378 -53.464  -4.166 1.00 . A A .  98 LEU HD22 1 1 
       10 20696 1 1  98 LEU HD23 H 11.517 -54.685  -5.103 1.00 . A A .  98 LEU HD23 1 1 
       10 20697 1 1  98 LEU HG   H 10.467 -52.333  -4.816 1.00 . A A .  98 LEU HG   1 1 
       10 20698 1 1  98 LEU N    N  6.707 -54.006  -5.476 1.00 . A A .  98 LEU N    1 1 
       10 20699 1 1  98 LEU O    O  8.233 -50.885  -4.693 1.00 . A A .  98 LEU O    1 1 
       10 20700 1 1  99 SER C    C  6.816 -49.385  -6.669 1.00 . A A .  99 SER C    1 1 
       10 20701 1 1  99 SER CA   C  7.654 -50.451  -7.368 1.00 . A A .  99 SER CA   1 1 
       10 20702 1 1  99 SER CB   C  7.194 -50.607  -8.819 1.00 . A A .  99 SER CB   1 1 
       10 20703 1 1  99 SER H    H  7.271 -52.523  -7.161 1.00 . A A .  99 SER H    1 1 
       10 20704 1 1  99 SER HA   H  8.688 -50.143  -7.358 1.00 . A A .  99 SER HA   1 1 
       10 20705 1 1  99 SER HB2  H  7.946 -50.198  -9.478 1.00 . A A .  99 SER HB2  1 1 
       10 20706 1 1  99 SER HB3  H  7.054 -51.655  -9.039 1.00 . A A .  99 SER HB3  1 1 
       10 20707 1 1  99 SER HG   H  6.152 -49.009  -9.266 1.00 . A A .  99 SER HG   1 1 
       10 20708 1 1  99 SER N    N  7.560 -51.727  -6.668 1.00 . A A .  99 SER N    1 1 
       10 20709 1 1  99 SER O    O  7.095 -48.192  -6.777 1.00 . A A .  99 SER O    1 1 
       10 20710 1 1  99 SER OG   O  5.972 -49.925  -9.043 1.00 . A A .  99 SER OG   1 1 
       10 20711 1 1 100 GLU C    C  5.702 -48.040  -4.266 1.00 . A A . 100 GLU C    1 1 
       10 20712 1 1 100 GLU CA   C  4.907 -48.911  -5.235 1.00 . A A . 100 GLU CA   1 1 
       10 20713 1 1 100 GLU CB   C  3.833 -49.691  -4.474 1.00 . A A . 100 GLU CB   1 1 
       10 20714 1 1 100 GLU CD   C  1.967 -49.159  -6.091 1.00 . A A . 100 GLU CD   1 1 
       10 20715 1 1 100 GLU CG   C  2.737 -50.247  -5.367 1.00 . A A . 100 GLU CG   1 1 
       10 20716 1 1 100 GLU H    H  5.616 -50.790  -5.903 1.00 . A A . 100 GLU H    1 1 
       10 20717 1 1 100 GLU HA   H  4.428 -48.274  -5.963 1.00 . A A . 100 GLU HA   1 1 
       10 20718 1 1 100 GLU HB2  H  4.302 -50.516  -3.958 1.00 . A A . 100 GLU HB2  1 1 
       10 20719 1 1 100 GLU HB3  H  3.378 -49.035  -3.747 1.00 . A A . 100 GLU HB3  1 1 
       10 20720 1 1 100 GLU HG2  H  3.185 -50.899  -6.102 1.00 . A A . 100 GLU HG2  1 1 
       10 20721 1 1 100 GLU HG3  H  2.047 -50.812  -4.759 1.00 . A A . 100 GLU HG3  1 1 
       10 20722 1 1 100 GLU N    N  5.787 -49.827  -5.951 1.00 . A A . 100 GLU N    1 1 
       10 20723 1 1 100 GLU O    O  5.387 -46.867  -4.070 1.00 . A A . 100 GLU O    1 1 
       10 20724 1 1 100 GLU OE1  O  1.425 -48.263  -5.411 1.00 . A A . 100 GLU OE1  1 1 
       10 20725 1 1 100 GLU OE2  O  1.906 -49.204  -7.338 1.00 . A A . 100 GLU OE2  1 1 
       10 20726 1 1 101 GLU C    C  8.347 -46.789  -3.410 1.00 . A A . 101 GLU C    1 1 
       10 20727 1 1 101 GLU CA   C  7.571 -47.902  -2.713 1.00 . A A . 101 GLU CA   1 1 
       10 20728 1 1 101 GLU CB   C  8.542 -48.862  -2.023 1.00 . A A . 101 GLU CB   1 1 
       10 20729 1 1 101 GLU CD   C 10.583 -49.131  -0.560 1.00 . A A . 101 GLU CD   1 1 
       10 20730 1 1 101 GLU CG   C  9.613 -48.160  -1.205 1.00 . A A . 101 GLU CG   1 1 
       10 20731 1 1 101 GLU H    H  6.933 -49.563  -3.861 1.00 . A A . 101 GLU H    1 1 
       10 20732 1 1 101 GLU HA   H  6.925 -47.462  -1.968 1.00 . A A . 101 GLU HA   1 1 
       10 20733 1 1 101 GLU HB2  H  7.983 -49.511  -1.366 1.00 . A A . 101 GLU HB2  1 1 
       10 20734 1 1 101 GLU HB3  H  9.030 -49.463  -2.776 1.00 . A A . 101 GLU HB3  1 1 
       10 20735 1 1 101 GLU HG2  H 10.168 -47.499  -1.854 1.00 . A A . 101 GLU HG2  1 1 
       10 20736 1 1 101 GLU HG3  H  9.134 -47.582  -0.429 1.00 . A A . 101 GLU HG3  1 1 
       10 20737 1 1 101 GLU N    N  6.732 -48.624  -3.663 1.00 . A A . 101 GLU N    1 1 
       10 20738 1 1 101 GLU O    O  8.598 -45.734  -2.828 1.00 . A A . 101 GLU O    1 1 
       10 20739 1 1 101 GLU OE1  O 10.127 -49.993   0.221 1.00 . A A . 101 GLU OE1  1 1 
       10 20740 1 1 101 GLU OE2  O 11.797 -49.028  -0.834 1.00 . A A . 101 GLU OE2  1 1 
       10 20741 1 1 102 ALA C    C  8.610 -44.836  -5.761 1.00 . A A . 102 ALA C    1 1 
       10 20742 1 1 102 ALA CA   C  9.473 -46.051  -5.438 1.00 . A A . 102 ALA CA   1 1 
       10 20743 1 1 102 ALA CB   C 10.000 -46.682  -6.718 1.00 . A A . 102 ALA CB   1 1 
       10 20744 1 1 102 ALA H    H  8.497 -47.893  -5.070 1.00 . A A . 102 ALA H    1 1 
       10 20745 1 1 102 ALA HA   H 10.320 -45.733  -4.847 1.00 . A A . 102 ALA HA   1 1 
       10 20746 1 1 102 ALA HB1  H  9.183 -46.822  -7.412 1.00 . A A . 102 ALA HB1  1 1 
       10 20747 1 1 102 ALA HB2  H 10.742 -46.034  -7.159 1.00 . A A . 102 ALA HB2  1 1 
       10 20748 1 1 102 ALA HB3  H 10.446 -47.639  -6.490 1.00 . A A . 102 ALA HB3  1 1 
       10 20749 1 1 102 ALA N    N  8.726 -47.033  -4.660 1.00 . A A . 102 ALA N    1 1 
       10 20750 1 1 102 ALA O    O  9.125 -43.748  -6.021 1.00 . A A . 102 ALA O    1 1 
       10 20751 1 1 103 LYS C    C  6.432 -42.863  -4.963 1.00 . A A . 103 LYS C    1 1 
       10 20752 1 1 103 LYS CA   C  6.361 -43.947  -6.034 1.00 . A A . 103 LYS CA   1 1 
       10 20753 1 1 103 LYS CB   C  4.934 -44.492  -6.129 1.00 . A A . 103 LYS CB   1 1 
       10 20754 1 1 103 LYS CD   C  2.797 -44.493  -7.449 1.00 . A A . 103 LYS CD   1 1 
       10 20755 1 1 103 LYS CE   C  2.152 -44.176  -8.790 1.00 . A A . 103 LYS CE   1 1 
       10 20756 1 1 103 LYS CG   C  4.304 -44.311  -7.500 1.00 . A A . 103 LYS CG   1 1 
       10 20757 1 1 103 LYS H    H  6.945 -45.918  -5.529 1.00 . A A . 103 LYS H    1 1 
       10 20758 1 1 103 LYS HA   H  6.637 -43.516  -6.984 1.00 . A A . 103 LYS HA   1 1 
       10 20759 1 1 103 LYS HB2  H  4.948 -45.547  -5.899 1.00 . A A . 103 LYS HB2  1 1 
       10 20760 1 1 103 LYS HB3  H  4.317 -43.982  -5.403 1.00 . A A . 103 LYS HB3  1 1 
       10 20761 1 1 103 LYS HD2  H  2.575 -45.517  -7.189 1.00 . A A . 103 LYS HD2  1 1 
       10 20762 1 1 103 LYS HD3  H  2.388 -43.832  -6.698 1.00 . A A . 103 LYS HD3  1 1 
       10 20763 1 1 103 LYS HE2  H  2.118 -43.105  -8.914 1.00 . A A . 103 LYS HE2  1 1 
       10 20764 1 1 103 LYS HE3  H  2.752 -44.611  -9.575 1.00 . A A . 103 LYS HE3  1 1 
       10 20765 1 1 103 LYS HG2  H  4.524 -43.317  -7.859 1.00 . A A . 103 LYS HG2  1 1 
       10 20766 1 1 103 LYS HG3  H  4.723 -45.041  -8.177 1.00 . A A . 103 LYS HG3  1 1 
       10 20767 1 1 103 LYS HZ1  H  0.088 -44.030  -8.498 1.00 . A A . 103 LYS HZ1  1 1 
       10 20768 1 1 103 LYS HZ2  H  0.694 -45.602  -8.338 1.00 . A A . 103 LYS HZ2  1 1 
       10 20769 1 1 103 LYS HZ3  H  0.525 -44.913  -9.874 1.00 . A A . 103 LYS HZ3  1 1 
       10 20770 1 1 103 LYS N    N  7.296 -45.027  -5.743 1.00 . A A . 103 LYS N    1 1 
       10 20771 1 1 103 LYS NZ   N  0.768 -44.718  -8.881 1.00 . A A . 103 LYS NZ   1 1 
       10 20772 1 1 103 LYS O    O  6.276 -41.678  -5.255 1.00 . A A . 103 LYS O    1 1 
       10 20773 1 1 104 ARG C    C  8.194 -41.850  -2.429 1.00 . A A . 104 ARG C    1 1 
       10 20774 1 1 104 ARG CA   C  6.761 -42.342  -2.609 1.00 . A A . 104 ARG CA   1 1 
       10 20775 1 1 104 ARG CB   C  6.271 -43.002  -1.319 1.00 . A A . 104 ARG CB   1 1 
       10 20776 1 1 104 ARG CD   C  6.898 -44.507   0.594 1.00 . A A . 104 ARG CD   1 1 
       10 20777 1 1 104 ARG CG   C  7.127 -44.176  -0.872 1.00 . A A . 104 ARG CG   1 1 
       10 20778 1 1 104 ARG CZ   C  5.194 -45.590   1.997 1.00 . A A . 104 ARG CZ   1 1 
       10 20779 1 1 104 ARG H    H  6.785 -44.236  -3.552 1.00 . A A . 104 ARG H    1 1 
       10 20780 1 1 104 ARG HA   H  6.129 -41.496  -2.833 1.00 . A A . 104 ARG HA   1 1 
       10 20781 1 1 104 ARG HB2  H  6.270 -42.265  -0.529 1.00 . A A . 104 ARG HB2  1 1 
       10 20782 1 1 104 ARG HB3  H  5.263 -43.356  -1.470 1.00 . A A . 104 ARG HB3  1 1 
       10 20783 1 1 104 ARG HD2  H  7.670 -45.186   0.921 1.00 . A A . 104 ARG HD2  1 1 
       10 20784 1 1 104 ARG HD3  H  6.955 -43.594   1.168 1.00 . A A . 104 ARG HD3  1 1 
       10 20785 1 1 104 ARG HE   H  4.990 -45.203   0.051 1.00 . A A . 104 ARG HE   1 1 
       10 20786 1 1 104 ARG HG2  H  6.875 -45.041  -1.468 1.00 . A A . 104 ARG HG2  1 1 
       10 20787 1 1 104 ARG HG3  H  8.167 -43.927  -1.018 1.00 . A A . 104 ARG HG3  1 1 
       10 20788 1 1 104 ARG HH11 H  6.895 -45.085   2.963 1.00 . A A . 104 ARG HH11 1 1 
       10 20789 1 1 104 ARG HH12 H  5.686 -45.849   3.940 1.00 . A A . 104 ARG HH12 1 1 
       10 20790 1 1 104 ARG HH21 H  3.390 -46.210   1.328 1.00 . A A . 104 ARG HH21 1 1 
       10 20791 1 1 104 ARG HH22 H  3.693 -46.489   3.009 1.00 . A A . 104 ARG HH22 1 1 
       10 20792 1 1 104 ARG N    N  6.669 -43.278  -3.723 1.00 . A A . 104 ARG N    1 1 
       10 20793 1 1 104 ARG NE   N  5.595 -45.127   0.818 1.00 . A A . 104 ARG NE   1 1 
       10 20794 1 1 104 ARG NH1  N  5.990 -45.501   3.053 1.00 . A A . 104 ARG NH1  1 1 
       10 20795 1 1 104 ARG NH2  N  3.993 -46.141   2.122 1.00 . A A . 104 ARG NH2  1 1 
       10 20796 1 1 104 ARG O    O  8.430 -40.804  -1.825 1.00 . A A . 104 ARG O    1 1 
       10 20797 1 1 105 GLN C    C 10.973 -41.342  -4.000 1.00 . A A . 105 GLN C    1 1 
       10 20798 1 1 105 GLN CA   C 10.557 -42.255  -2.852 1.00 . A A . 105 GLN CA   1 1 
       10 20799 1 1 105 GLN CB   C 11.425 -43.514  -2.845 1.00 . A A . 105 GLN CB   1 1 
       10 20800 1 1 105 GLN CD   C 11.412 -43.495  -0.319 1.00 . A A . 105 GLN CD   1 1 
       10 20801 1 1 105 GLN CG   C 11.294 -44.337  -1.574 1.00 . A A . 105 GLN CG   1 1 
       10 20802 1 1 105 GLN H    H  8.896 -43.435  -3.425 1.00 . A A . 105 GLN H    1 1 
       10 20803 1 1 105 GLN HA   H 10.696 -41.727  -1.920 1.00 . A A . 105 GLN HA   1 1 
       10 20804 1 1 105 GLN HB2  H 11.143 -44.136  -3.682 1.00 . A A . 105 GLN HB2  1 1 
       10 20805 1 1 105 GLN HB3  H 12.460 -43.224  -2.955 1.00 . A A . 105 GLN HB3  1 1 
       10 20806 1 1 105 GLN HE21 H 12.981 -42.538  -1.079 1.00 . A A . 105 GLN HE21 1 1 
       10 20807 1 1 105 GLN HE22 H 12.495 -42.045   0.504 1.00 . A A . 105 GLN HE22 1 1 
       10 20808 1 1 105 GLN HG2  H 10.329 -44.823  -1.572 1.00 . A A . 105 GLN HG2  1 1 
       10 20809 1 1 105 GLN HG3  H 12.072 -45.085  -1.563 1.00 . A A . 105 GLN HG3  1 1 
       10 20810 1 1 105 GLN N    N  9.147 -42.613  -2.956 1.00 . A A . 105 GLN N    1 1 
       10 20811 1 1 105 GLN NE2  N 12.396 -42.603  -0.295 1.00 . A A . 105 GLN NE2  1 1 
       10 20812 1 1 105 GLN O    O 11.938 -40.587  -3.887 1.00 . A A . 105 GLN O    1 1 
       10 20813 1 1 105 GLN OE1  O 10.629 -43.645   0.619 1.00 . A A . 105 GLN OE1  1 1 
       10 20814 1 1 106 MET C    C 10.093 -39.153  -6.049 1.00 . A A . 106 MET C    1 1 
       10 20815 1 1 106 MET CA   C 10.531 -40.596  -6.275 1.00 . A A . 106 MET CA   1 1 
       10 20816 1 1 106 MET CB   C  9.834 -41.166  -7.512 1.00 . A A . 106 MET CB   1 1 
       10 20817 1 1 106 MET CE   C  8.414 -42.757  -9.663 1.00 . A A . 106 MET CE   1 1 
       10 20818 1 1 106 MET CG   C  8.317 -41.117  -7.431 1.00 . A A . 106 MET CG   1 1 
       10 20819 1 1 106 MET H    H  9.481 -42.038  -5.136 1.00 . A A . 106 MET H    1 1 
       10 20820 1 1 106 MET HA   H 11.599 -40.616  -6.433 1.00 . A A . 106 MET HA   1 1 
       10 20821 1 1 106 MET HB2  H 10.145 -40.601  -8.378 1.00 . A A . 106 MET HB2  1 1 
       10 20822 1 1 106 MET HB3  H 10.133 -42.196  -7.637 1.00 . A A . 106 MET HB3  1 1 
       10 20823 1 1 106 MET HE1  H  9.473 -42.544  -9.678 1.00 . A A . 106 MET HE1  1 1 
       10 20824 1 1 106 MET HE2  H  8.226 -43.606  -9.023 1.00 . A A . 106 MET HE2  1 1 
       10 20825 1 1 106 MET HE3  H  8.077 -42.979 -10.665 1.00 . A A . 106 MET HE3  1 1 
       10 20826 1 1 106 MET HG2  H  7.978 -41.904  -6.774 1.00 . A A . 106 MET HG2  1 1 
       10 20827 1 1 106 MET HG3  H  8.023 -40.160  -7.025 1.00 . A A . 106 MET HG3  1 1 
       10 20828 1 1 106 MET N    N 10.238 -41.417  -5.105 1.00 . A A . 106 MET N    1 1 
       10 20829 1 1 106 MET O    O 10.648 -38.225  -6.640 1.00 . A A . 106 MET O    1 1 
       10 20830 1 1 106 MET SD   S  7.528 -41.330  -9.039 1.00 . A A . 106 MET SD   1 1 
       10 20831 1 1 107 LEU C    C  9.445 -36.948  -3.838 1.00 . A A . 107 LEU C    1 1 
       10 20832 1 1 107 LEU CA   C  8.581 -37.638  -4.889 1.00 . A A . 107 LEU CA   1 1 
       10 20833 1 1 107 LEU CB   C  7.135 -37.727  -4.399 1.00 . A A . 107 LEU CB   1 1 
       10 20834 1 1 107 LEU CD1  C  5.152 -36.249  -3.990 1.00 . A A . 107 LEU CD1  1 1 
       10 20835 1 1 107 LEU CD2  C  6.769 -36.707  -2.138 1.00 . A A . 107 LEU CD2  1 1 
       10 20836 1 1 107 LEU CG   C  6.608 -36.509  -3.638 1.00 . A A . 107 LEU CG   1 1 
       10 20837 1 1 107 LEU H    H  8.692 -39.747  -4.752 1.00 . A A . 107 LEU H    1 1 
       10 20838 1 1 107 LEU HA   H  8.609 -37.057  -5.799 1.00 . A A . 107 LEU HA   1 1 
       10 20839 1 1 107 LEU HB2  H  6.503 -37.877  -5.260 1.00 . A A . 107 LEU HB2  1 1 
       10 20840 1 1 107 LEU HB3  H  7.060 -38.584  -3.745 1.00 . A A . 107 LEU HB3  1 1 
       10 20841 1 1 107 LEU HD11 H  4.972 -35.185  -4.015 1.00 . A A . 107 LEU HD11 1 1 
       10 20842 1 1 107 LEU HD12 H  4.515 -36.705  -3.246 1.00 . A A . 107 LEU HD12 1 1 
       10 20843 1 1 107 LEU HD13 H  4.934 -36.675  -4.959 1.00 . A A . 107 LEU HD13 1 1 
       10 20844 1 1 107 LEU HD21 H  6.661 -37.755  -1.899 1.00 . A A . 107 LEU HD21 1 1 
       10 20845 1 1 107 LEU HD22 H  6.013 -36.139  -1.617 1.00 . A A . 107 LEU HD22 1 1 
       10 20846 1 1 107 LEU HD23 H  7.748 -36.367  -1.833 1.00 . A A . 107 LEU HD23 1 1 
       10 20847 1 1 107 LEU HG   H  7.181 -35.638  -3.925 1.00 . A A . 107 LEU HG   1 1 
       10 20848 1 1 107 LEU N    N  9.094 -38.969  -5.192 1.00 . A A . 107 LEU N    1 1 
       10 20849 1 1 107 LEU O    O  9.502 -35.719  -3.774 1.00 . A A . 107 LEU O    1 1 
       10 20850 1 1 108 THR C    C 12.234 -36.578  -2.558 1.00 . A A . 108 THR C    1 1 
       10 20851 1 1 108 THR CA   C 10.980 -37.213  -1.968 1.00 . A A . 108 THR CA   1 1 
       10 20852 1 1 108 THR CB   C 11.396 -38.310  -0.970 1.00 . A A . 108 THR CB   1 1 
       10 20853 1 1 108 THR CG2  C 11.526 -37.742   0.435 1.00 . A A . 108 THR CG2  1 1 
       10 20854 1 1 108 THR H    H 10.032 -38.717  -3.116 1.00 . A A . 108 THR H    1 1 
       10 20855 1 1 108 THR HA   H 10.425 -36.458  -1.431 1.00 . A A . 108 THR HA   1 1 
       10 20856 1 1 108 THR HB   H 12.354 -38.707  -1.272 1.00 . A A . 108 THR HB   1 1 
       10 20857 1 1 108 THR HG1  H  9.679 -39.118  -0.431 1.00 . A A . 108 THR HG1  1 1 
       10 20858 1 1 108 THR HG21 H 11.390 -38.533   1.157 1.00 . A A . 108 THR HG21 1 1 
       10 20859 1 1 108 THR HG22 H 10.773 -36.983   0.588 1.00 . A A . 108 THR HG22 1 1 
       10 20860 1 1 108 THR HG23 H 12.507 -37.307   0.558 1.00 . A A . 108 THR HG23 1 1 
       10 20861 1 1 108 THR N    N 10.118 -37.746  -3.015 1.00 . A A . 108 THR N    1 1 
       10 20862 1 1 108 THR O    O 12.846 -35.704  -1.945 1.00 . A A . 108 THR O    1 1 
       10 20863 1 1 108 THR OG1  O 10.430 -39.368  -0.974 1.00 . A A . 108 THR OG1  1 1 
       10 20864 1 1 109 ALA C    C 13.440 -35.272  -5.270 1.00 . A A . 109 ALA C    1 1 
       10 20865 1 1 109 ALA CA   C 13.790 -36.494  -4.427 1.00 . A A . 109 ALA CA   1 1 
       10 20866 1 1 109 ALA CB   C 14.428 -37.570  -5.294 1.00 . A A . 109 ALA CB   1 1 
       10 20867 1 1 109 ALA H    H 12.081 -37.720  -4.192 1.00 . A A . 109 ALA H    1 1 
       10 20868 1 1 109 ALA HA   H 14.505 -36.205  -3.671 1.00 . A A . 109 ALA HA   1 1 
       10 20869 1 1 109 ALA HB1  H 15.225 -37.134  -5.879 1.00 . A A . 109 ALA HB1  1 1 
       10 20870 1 1 109 ALA HB2  H 14.829 -38.349  -4.663 1.00 . A A . 109 ALA HB2  1 1 
       10 20871 1 1 109 ALA HB3  H 13.684 -37.988  -5.955 1.00 . A A . 109 ALA HB3  1 1 
       10 20872 1 1 109 ALA N    N 12.610 -37.022  -3.753 1.00 . A A . 109 ALA N    1 1 
       10 20873 1 1 109 ALA O    O 14.265 -34.377  -5.455 1.00 . A A . 109 ALA O    1 1 
       10 20874 1 1 110 SER C    C 11.875 -32.808  -5.853 1.00 . A A . 110 SER C    1 1 
       10 20875 1 1 110 SER CA   C 11.755 -34.130  -6.605 1.00 . A A . 110 SER CA   1 1 
       10 20876 1 1 110 SER CB   C 10.306 -34.353  -7.039 1.00 . A A . 110 SER CB   1 1 
       10 20877 1 1 110 SER H    H 11.601 -35.984  -5.594 1.00 . A A . 110 SER H    1 1 
       10 20878 1 1 110 SER HA   H 12.383 -34.090  -7.482 1.00 . A A . 110 SER HA   1 1 
       10 20879 1 1 110 SER HB2  H  9.663 -34.314  -6.174 1.00 . A A . 110 SER HB2  1 1 
       10 20880 1 1 110 SER HB3  H 10.019 -33.579  -7.737 1.00 . A A . 110 SER HB3  1 1 
       10 20881 1 1 110 SER HG   H 10.847 -36.206  -7.374 1.00 . A A . 110 SER HG   1 1 
       10 20882 1 1 110 SER N    N 12.212 -35.241  -5.778 1.00 . A A . 110 SER N    1 1 
       10 20883 1 1 110 SER O    O 12.534 -31.875  -6.314 1.00 . A A . 110 SER O    1 1 
       10 20884 1 1 110 SER OG   O 10.150 -35.614  -7.667 1.00 . A A . 110 SER OG   1 1 
       10 20885 1 1 111 HIS C    C 12.704 -31.105  -3.588 1.00 . A A . 111 HIS C    1 1 
       10 20886 1 1 111 HIS CA   C 11.266 -31.527  -3.874 1.00 . A A . 111 HIS CA   1 1 
       10 20887 1 1 111 HIS CB   C 10.518 -31.755  -2.560 1.00 . A A . 111 HIS CB   1 1 
       10 20888 1 1 111 HIS CD2  C 10.089 -30.210  -0.521 1.00 . A A . 111 HIS CD2  1 1 
       10 20889 1 1 111 HIS CE1  C  9.578 -28.377  -1.610 1.00 . A A . 111 HIS CE1  1 1 
       10 20890 1 1 111 HIS CG   C 10.166 -30.487  -1.844 1.00 . A A . 111 HIS CG   1 1 
       10 20891 1 1 111 HIS H    H 10.724 -33.511  -4.377 1.00 . A A . 111 HIS H    1 1 
       10 20892 1 1 111 HIS HA   H 10.775 -30.740  -4.425 1.00 . A A . 111 HIS HA   1 1 
       10 20893 1 1 111 HIS HB2  H  9.600 -32.286  -2.763 1.00 . A A . 111 HIS HB2  1 1 
       10 20894 1 1 111 HIS HB3  H 11.134 -32.349  -1.900 1.00 . A A . 111 HIS HB3  1 1 
       10 20895 1 1 111 HIS HD1  H  9.806 -29.198  -3.470 1.00 . A A . 111 HIS HD1  1 1 
       10 20896 1 1 111 HIS HD2  H 10.281 -30.897   0.291 1.00 . A A . 111 HIS HD2  1 1 
       10 20897 1 1 111 HIS HE1  H  9.295 -27.359  -1.832 1.00 . A A . 111 HIS HE1  1 1 
       10 20898 1 1 111 HIS N    N 11.232 -32.735  -4.691 1.00 . A A . 111 HIS N    1 1 
       10 20899 1 1 111 HIS ND1  N  9.839 -29.319  -2.499 1.00 . A A . 111 HIS ND1  1 1 
       10 20900 1 1 111 HIS NE2  N  9.722 -28.892  -0.402 1.00 . A A . 111 HIS NE2  1 1 
       10 20901 1 1 111 HIS O    O 12.982 -29.928  -3.357 1.00 . A A . 111 HIS O    1 1 
       10 20902 1 1 112 THR C    C 15.588 -30.812  -4.356 1.00 . A A . 112 THR C    1 1 
       10 20903 1 1 112 THR CA   C 15.023 -31.803  -3.344 1.00 . A A . 112 THR CA   1 1 
       10 20904 1 1 112 THR CB   C 15.860 -33.095  -3.385 1.00 . A A . 112 THR CB   1 1 
       10 20905 1 1 112 THR CG2  C 17.192 -32.899  -2.676 1.00 . A A . 112 THR CG2  1 1 
       10 20906 1 1 112 THR H    H 13.330 -32.992  -3.794 1.00 . A A . 112 THR H    1 1 
       10 20907 1 1 112 THR HA   H 15.104 -31.377  -2.355 1.00 . A A . 112 THR HA   1 1 
       10 20908 1 1 112 THR HB   H 16.052 -33.349  -4.418 1.00 . A A . 112 THR HB   1 1 
       10 20909 1 1 112 THR HG1  H 14.674 -33.835  -1.995 1.00 . A A . 112 THR HG1  1 1 
       10 20910 1 1 112 THR HG21 H 17.922 -32.528  -3.380 1.00 . A A . 112 THR HG21 1 1 
       10 20911 1 1 112 THR HG22 H 17.528 -33.843  -2.274 1.00 . A A . 112 THR HG22 1 1 
       10 20912 1 1 112 THR HG23 H 17.071 -32.187  -1.873 1.00 . A A . 112 THR HG23 1 1 
       10 20913 1 1 112 THR N    N 13.614 -32.073  -3.604 1.00 . A A . 112 THR N    1 1 
       10 20914 1 1 112 THR O    O 16.611 -30.173  -4.110 1.00 . A A . 112 THR O    1 1 
       10 20915 1 1 112 THR OG1  O 15.138 -34.166  -2.767 1.00 . A A . 112 THR OG1  1 1 
       10 20916 1 1 113 LEU C    C 14.975 -28.336  -6.204 1.00 . A A . 113 LEU C    1 1 
       10 20917 1 1 113 LEU CA   C 15.350 -29.775  -6.545 1.00 . A A . 113 LEU CA   1 1 
       10 20918 1 1 113 LEU CB   C 14.727 -30.172  -7.885 1.00 . A A . 113 LEU CB   1 1 
       10 20919 1 1 113 LEU CD1  C 14.821 -32.673  -8.021 1.00 . A A . 113 LEU CD1  1 1 
       10 20920 1 1 113 LEU CD2  C 15.113 -31.299 -10.090 1.00 . A A . 113 LEU CD2  1 1 
       10 20921 1 1 113 LEU CG   C 15.361 -31.371  -8.591 1.00 . A A . 113 LEU CG   1 1 
       10 20922 1 1 113 LEU H    H 14.106 -31.225  -5.634 1.00 . A A . 113 LEU H    1 1 
       10 20923 1 1 113 LEU HA   H 16.424 -29.846  -6.622 1.00 . A A . 113 LEU HA   1 1 
       10 20924 1 1 113 LEU HB2  H 13.687 -30.404  -7.710 1.00 . A A . 113 LEU HB2  1 1 
       10 20925 1 1 113 LEU HB3  H 14.798 -29.321  -8.547 1.00 . A A . 113 LEU HB3  1 1 
       10 20926 1 1 113 LEU HD11 H 15.228 -33.505  -8.576 1.00 . A A . 113 LEU HD11 1 1 
       10 20927 1 1 113 LEU HD12 H 13.744 -32.681  -8.098 1.00 . A A . 113 LEU HD12 1 1 
       10 20928 1 1 113 LEU HD13 H 15.108 -32.758  -6.983 1.00 . A A . 113 LEU HD13 1 1 
       10 20929 1 1 113 LEU HD21 H 14.559 -30.402 -10.321 1.00 . A A . 113 LEU HD21 1 1 
       10 20930 1 1 113 LEU HD22 H 14.546 -32.164 -10.403 1.00 . A A . 113 LEU HD22 1 1 
       10 20931 1 1 113 LEU HD23 H 16.060 -31.283 -10.611 1.00 . A A . 113 LEU HD23 1 1 
       10 20932 1 1 113 LEU HG   H 16.430 -31.353  -8.426 1.00 . A A . 113 LEU HG   1 1 
       10 20933 1 1 113 LEU N    N 14.915 -30.689  -5.495 1.00 . A A . 113 LEU N    1 1 
       10 20934 1 1 113 LEU O    O 15.597 -27.391  -6.688 1.00 . A A . 113 LEU O    1 1 
       10 20935 1 1 114 ALA C    C 14.118 -26.451  -3.622 1.00 . A A . 114 ALA C    1 1 
       10 20936 1 1 114 ALA CA   C 13.501 -26.855  -4.957 1.00 . A A . 114 ALA CA   1 1 
       10 20937 1 1 114 ALA CB   C 11.982 -26.822  -4.870 1.00 . A A . 114 ALA CB   1 1 
       10 20938 1 1 114 ALA H    H 13.499 -28.970  -5.014 1.00 . A A . 114 ALA H    1 1 
       10 20939 1 1 114 ALA HA   H 13.809 -26.147  -5.714 1.00 . A A . 114 ALA HA   1 1 
       10 20940 1 1 114 ALA HB1  H 11.583 -27.770  -5.203 1.00 . A A . 114 ALA HB1  1 1 
       10 20941 1 1 114 ALA HB2  H 11.684 -26.644  -3.848 1.00 . A A . 114 ALA HB2  1 1 
       10 20942 1 1 114 ALA HB3  H 11.603 -26.031  -5.500 1.00 . A A . 114 ALA HB3  1 1 
       10 20943 1 1 114 ALA N    N 13.956 -28.178  -5.366 1.00 . A A . 114 ALA N    1 1 
       10 20944 1 1 114 ALA O    O 14.649 -25.350  -3.481 1.00 . A A . 114 ALA O    1 1 
       10 20945 1 1 115 VAL C    C 16.043 -26.620  -1.412 1.00 . A A . 115 VAL C    1 1 
       10 20946 1 1 115 VAL CA   C 14.595 -27.086  -1.321 1.00 . A A . 115 VAL CA   1 1 
       10 20947 1 1 115 VAL CB   C 14.525 -28.337  -0.426 1.00 . A A . 115 VAL CB   1 1 
       10 20948 1 1 115 VAL CG1  C 15.594 -29.342  -0.828 1.00 . A A . 115 VAL CG1  1 1 
       10 20949 1 1 115 VAL CG2  C 14.668 -27.952   1.039 1.00 . A A . 115 VAL CG2  1 1 
       10 20950 1 1 115 VAL H    H 13.607 -28.209  -2.819 1.00 . A A . 115 VAL H    1 1 
       10 20951 1 1 115 VAL HA   H 14.004 -26.307  -0.862 1.00 . A A . 115 VAL HA   1 1 
       10 20952 1 1 115 VAL HB   H 13.558 -28.800  -0.562 1.00 . A A . 115 VAL HB   1 1 
       10 20953 1 1 115 VAL HG11 H 16.536 -29.064  -0.380 1.00 . A A . 115 VAL HG11 1 1 
       10 20954 1 1 115 VAL HG12 H 15.309 -30.327  -0.487 1.00 . A A . 115 VAL HG12 1 1 
       10 20955 1 1 115 VAL HG13 H 15.695 -29.349  -1.903 1.00 . A A . 115 VAL HG13 1 1 
       10 20956 1 1 115 VAL HG21 H 15.488 -27.259   1.151 1.00 . A A . 115 VAL HG21 1 1 
       10 20957 1 1 115 VAL HG22 H 13.754 -27.488   1.379 1.00 . A A . 115 VAL HG22 1 1 
       10 20958 1 1 115 VAL HG23 H 14.862 -28.837   1.627 1.00 . A A . 115 VAL HG23 1 1 
       10 20959 1 1 115 VAL N    N 14.043 -27.349  -2.645 1.00 . A A . 115 VAL N    1 1 
       10 20960 1 1 115 VAL O    O 16.518 -25.866  -0.562 1.00 . A A . 115 VAL O    1 1 
       10 20961 1 1 116 ASP C    C 18.242 -25.419  -3.473 1.00 . A A . 116 ASP C    1 1 
       10 20962 1 1 116 ASP CA   C 18.136 -26.700  -2.652 1.00 . A A . 116 ASP CA   1 1 
       10 20963 1 1 116 ASP CB   C 18.891 -27.832  -3.350 1.00 . A A . 116 ASP CB   1 1 
       10 20964 1 1 116 ASP CG   C 19.851 -28.547  -2.420 1.00 . A A . 116 ASP CG   1 1 
       10 20965 1 1 116 ASP H    H 16.306 -27.670  -3.092 1.00 . A A . 116 ASP H    1 1 
       10 20966 1 1 116 ASP HA   H 18.578 -26.529  -1.683 1.00 . A A . 116 ASP HA   1 1 
       10 20967 1 1 116 ASP HB2  H 18.180 -28.553  -3.726 1.00 . A A . 116 ASP HB2  1 1 
       10 20968 1 1 116 ASP HB3  H 19.455 -27.424  -4.176 1.00 . A A . 116 ASP HB3  1 1 
       10 20969 1 1 116 ASP N    N 16.741 -27.072  -2.448 1.00 . A A . 116 ASP N    1 1 
       10 20970 1 1 116 ASP O    O 19.197 -24.656  -3.330 1.00 . A A . 116 ASP O    1 1 
       10 20971 1 1 116 ASP OD1  O 20.535 -27.861  -1.632 1.00 . A A . 116 ASP OD1  1 1 
       10 20972 1 1 116 ASP OD2  O 19.919 -29.793  -2.480 1.00 . A A . 116 ASP OD2  1 1 
       10 20973 1 1 117 ALA C    C 16.963 -22.748  -4.354 1.00 . A A . 117 ALA C    1 1 
       10 20974 1 1 117 ALA CA   C 17.238 -24.002  -5.178 1.00 . A A . 117 ALA CA   1 1 
       10 20975 1 1 117 ALA CB   C 16.199 -24.151  -6.279 1.00 . A A . 117 ALA CB   1 1 
       10 20976 1 1 117 ALA H    H 16.522 -25.836  -4.403 1.00 . A A . 117 ALA H    1 1 
       10 20977 1 1 117 ALA HA   H 18.209 -23.908  -5.643 1.00 . A A . 117 ALA HA   1 1 
       10 20978 1 1 117 ALA HB1  H 15.528 -23.305  -6.256 1.00 . A A . 117 ALA HB1  1 1 
       10 20979 1 1 117 ALA HB2  H 16.694 -24.194  -7.238 1.00 . A A . 117 ALA HB2  1 1 
       10 20980 1 1 117 ALA HB3  H 15.637 -25.060  -6.122 1.00 . A A . 117 ALA HB3  1 1 
       10 20981 1 1 117 ALA N    N 17.256 -25.191  -4.335 1.00 . A A . 117 ALA N    1 1 
       10 20982 1 1 117 ALA O    O 17.329 -21.641  -4.748 1.00 . A A . 117 ALA O    1 1 
       10 20983 1 1 118 LYS C    C 17.221 -21.359  -1.549 1.00 . A A . 118 LYS C    1 1 
       10 20984 1 1 118 LYS CA   C 15.990 -21.814  -2.328 1.00 . A A . 118 LYS CA   1 1 
       10 20985 1 1 118 LYS CB   C 14.877 -22.212  -1.356 1.00 . A A . 118 LYS CB   1 1 
       10 20986 1 1 118 LYS CD   C 13.203 -20.544  -2.207 1.00 . A A . 118 LYS CD   1 1 
       10 20987 1 1 118 LYS CE   C 11.927 -20.072  -1.527 1.00 . A A . 118 LYS CE   1 1 
       10 20988 1 1 118 LYS CG   C 13.480 -22.009  -1.916 1.00 . A A . 118 LYS CG   1 1 
       10 20989 1 1 118 LYS H    H 16.049 -23.837  -2.948 1.00 . A A . 118 LYS H    1 1 
       10 20990 1 1 118 LYS HA   H 15.645 -20.996  -2.942 1.00 . A A . 118 LYS HA   1 1 
       10 20991 1 1 118 LYS HB2  H 14.993 -23.255  -1.102 1.00 . A A . 118 LYS HB2  1 1 
       10 20992 1 1 118 LYS HB3  H 14.972 -21.619  -0.457 1.00 . A A . 118 LYS HB3  1 1 
       10 20993 1 1 118 LYS HD2  H 14.030 -19.951  -1.846 1.00 . A A . 118 LYS HD2  1 1 
       10 20994 1 1 118 LYS HD3  H 13.102 -20.411  -3.275 1.00 . A A . 118 LYS HD3  1 1 
       10 20995 1 1 118 LYS HE2  H 11.355 -20.935  -1.225 1.00 . A A . 118 LYS HE2  1 1 
       10 20996 1 1 118 LYS HE3  H 12.193 -19.493  -0.655 1.00 . A A . 118 LYS HE3  1 1 
       10 20997 1 1 118 LYS HG2  H 13.384 -22.572  -2.832 1.00 . A A . 118 LYS HG2  1 1 
       10 20998 1 1 118 LYS HG3  H 12.758 -22.366  -1.195 1.00 . A A . 118 LYS HG3  1 1 
       10 20999 1 1 118 LYS HZ1  H 10.160 -19.667  -2.567 1.00 . A A . 118 LYS HZ1  1 1 
       10 21000 1 1 118 LYS HZ2  H 11.558 -19.137  -3.359 1.00 . A A . 118 LYS HZ2  1 1 
       10 21001 1 1 118 LYS HZ3  H 10.968 -18.283  -2.023 1.00 . A A . 118 LYS HZ3  1 1 
       10 21002 1 1 118 LYS N    N 16.315 -22.930  -3.208 1.00 . A A . 118 LYS N    1 1 
       10 21003 1 1 118 LYS NZ   N 11.095 -19.231  -2.432 1.00 . A A . 118 LYS NZ   1 1 
       10 21004 1 1 118 LYS O    O 17.315 -20.203  -1.140 1.00 . A A . 118 LYS O    1 1 
       10 21005 1 1 119 ASN C    C 20.286 -21.044  -1.436 1.00 . A A . 119 ASN C    1 1 
       10 21006 1 1 119 ASN CA   C 19.387 -21.969  -0.621 1.00 . A A . 119 ASN CA   1 1 
       10 21007 1 1 119 ASN CB   C 20.138 -23.257  -0.277 1.00 . A A . 119 ASN CB   1 1 
       10 21008 1 1 119 ASN CG   C 19.398 -24.103   0.741 1.00 . A A . 119 ASN CG   1 1 
       10 21009 1 1 119 ASN H    H 18.029 -23.182  -1.700 1.00 . A A . 119 ASN H    1 1 
       10 21010 1 1 119 ASN HA   H 19.111 -21.468   0.295 1.00 . A A . 119 ASN HA   1 1 
       10 21011 1 1 119 ASN HB2  H 20.267 -23.842  -1.177 1.00 . A A . 119 ASN HB2  1 1 
       10 21012 1 1 119 ASN HB3  H 21.107 -23.005   0.126 1.00 . A A . 119 ASN HB3  1 1 
       10 21013 1 1 119 ASN HD21 H 20.738 -25.559   0.541 1.00 . A A . 119 ASN HD21 1 1 
       10 21014 1 1 119 ASN HD22 H 19.460 -25.864   1.662 1.00 . A A . 119 ASN HD22 1 1 
       10 21015 1 1 119 ASN N    N 18.161 -22.277  -1.350 1.00 . A A . 119 ASN N    1 1 
       10 21016 1 1 119 ASN ND2  N 19.918 -25.296   1.008 1.00 . A A . 119 ASN ND2  1 1 
       10 21017 1 1 119 ASN O    O 21.050 -20.255  -0.879 1.00 . A A . 119 ASN O    1 1 
       10 21018 1 1 119 ASN OD1  O 18.372 -23.690   1.280 1.00 . A A . 119 ASN OD1  1 1 
       10 21019 1 1 120 LEU C    C 20.412 -18.915  -3.762 1.00 . A A . 120 LEU C    1 1 
       10 21020 1 1 120 LEU CA   C 20.995 -20.320  -3.649 1.00 . A A . 120 LEU CA   1 1 
       10 21021 1 1 120 LEU CB   C 21.078 -20.963  -5.035 1.00 . A A . 120 LEU CB   1 1 
       10 21022 1 1 120 LEU CD1  C 22.255 -21.257  -7.228 1.00 . A A . 120 LEU CD1  1 1 
       10 21023 1 1 120 LEU CD2  C 22.714 -19.237  -5.827 1.00 . A A . 120 LEU CD2  1 1 
       10 21024 1 1 120 LEU CG   C 22.373 -20.720  -5.811 1.00 . A A . 120 LEU CG   1 1 
       10 21025 1 1 120 LEU H    H 19.564 -21.795  -3.142 1.00 . A A . 120 LEU H    1 1 
       10 21026 1 1 120 LEU HA   H 21.989 -20.253  -3.232 1.00 . A A . 120 LEU HA   1 1 
       10 21027 1 1 120 LEU HB2  H 20.962 -22.029  -4.913 1.00 . A A . 120 LEU HB2  1 1 
       10 21028 1 1 120 LEU HB3  H 20.260 -20.578  -5.627 1.00 . A A . 120 LEU HB3  1 1 
       10 21029 1 1 120 LEU HD11 H 21.382 -20.836  -7.702 1.00 . A A . 120 LEU HD11 1 1 
       10 21030 1 1 120 LEU HD12 H 22.165 -22.333  -7.199 1.00 . A A . 120 LEU HD12 1 1 
       10 21031 1 1 120 LEU HD13 H 23.137 -20.986  -7.791 1.00 . A A . 120 LEU HD13 1 1 
       10 21032 1 1 120 LEU HD21 H 21.873 -18.678  -6.210 1.00 . A A . 120 LEU HD21 1 1 
       10 21033 1 1 120 LEU HD22 H 23.574 -19.073  -6.460 1.00 . A A . 120 LEU HD22 1 1 
       10 21034 1 1 120 LEU HD23 H 22.939 -18.908  -4.823 1.00 . A A . 120 LEU HD23 1 1 
       10 21035 1 1 120 LEU HG   H 23.182 -21.244  -5.321 1.00 . A A . 120 LEU HG   1 1 
       10 21036 1 1 120 LEU N    N 20.190 -21.148  -2.756 1.00 . A A . 120 LEU N    1 1 
       10 21037 1 1 120 LEU O    O 21.146 -17.926  -3.774 1.00 . A A . 120 LEU O    1 1 
       10 21038 1 1 121 LEU C    C 18.819 -16.615  -2.818 1.00 . A A . 121 LEU C    1 1 
       10 21039 1 1 121 LEU CA   C 18.406 -17.549  -3.951 1.00 . A A . 121 LEU CA   1 1 
       10 21040 1 1 121 LEU CB   C 16.890 -17.751  -3.934 1.00 . A A . 121 LEU CB   1 1 
       10 21041 1 1 121 LEU CD1  C 16.391 -15.392  -4.618 1.00 . A A . 121 LEU CD1  1 1 
       10 21042 1 1 121 LEU CD2  C 14.567 -16.839  -3.705 1.00 . A A . 121 LEU CD2  1 1 
       10 21043 1 1 121 LEU CG   C 16.050 -16.507  -3.642 1.00 . A A . 121 LEU CG   1 1 
       10 21044 1 1 121 LEU H    H 18.557 -19.656  -3.827 1.00 . A A . 121 LEU H    1 1 
       10 21045 1 1 121 LEU HA   H 18.691 -17.102  -4.892 1.00 . A A . 121 LEU HA   1 1 
       10 21046 1 1 121 LEU HB2  H 16.596 -18.129  -4.901 1.00 . A A . 121 LEU HB2  1 1 
       10 21047 1 1 121 LEU HB3  H 16.665 -18.489  -3.177 1.00 . A A . 121 LEU HB3  1 1 
       10 21048 1 1 121 LEU HD11 H 17.097 -14.716  -4.160 1.00 . A A . 121 LEU HD11 1 1 
       10 21049 1 1 121 LEU HD12 H 15.492 -14.853  -4.876 1.00 . A A . 121 LEU HD12 1 1 
       10 21050 1 1 121 LEU HD13 H 16.825 -15.816  -5.512 1.00 . A A . 121 LEU HD13 1 1 
       10 21051 1 1 121 LEU HD21 H 14.434 -17.909  -3.641 1.00 . A A . 121 LEU HD21 1 1 
       10 21052 1 1 121 LEU HD22 H 14.157 -16.479  -4.637 1.00 . A A . 121 LEU HD22 1 1 
       10 21053 1 1 121 LEU HD23 H 14.056 -16.362  -2.880 1.00 . A A . 121 LEU HD23 1 1 
       10 21054 1 1 121 LEU HG   H 16.273 -16.156  -2.644 1.00 . A A . 121 LEU HG   1 1 
       10 21055 1 1 121 LEU N    N 19.089 -18.834  -3.842 1.00 . A A . 121 LEU N    1 1 
       10 21056 1 1 121 LEU O    O 18.987 -15.413  -3.021 1.00 . A A . 121 LEU O    1 1 
       10 21057 1 1 122 ASP C    C 20.808 -15.880  -0.612 1.00 . A A . 122 ASP C    1 1 
       10 21058 1 1 122 ASP CA   C 19.381 -16.395  -0.460 1.00 . A A . 122 ASP CA   1 1 
       10 21059 1 1 122 ASP CB   C 19.262 -17.238   0.810 1.00 . A A . 122 ASP CB   1 1 
       10 21060 1 1 122 ASP CG   C 18.171 -16.739   1.737 1.00 . A A . 122 ASP CG   1 1 
       10 21061 1 1 122 ASP H    H 18.835 -18.141  -1.527 1.00 . A A . 122 ASP H    1 1 
       10 21062 1 1 122 ASP HA   H 18.713 -15.551  -0.384 1.00 . A A . 122 ASP HA   1 1 
       10 21063 1 1 122 ASP HB2  H 19.037 -18.259   0.538 1.00 . A A . 122 ASP HB2  1 1 
       10 21064 1 1 122 ASP HB3  H 20.202 -17.210   1.342 1.00 . A A . 122 ASP HB3  1 1 
       10 21065 1 1 122 ASP N    N 18.984 -17.177  -1.626 1.00 . A A . 122 ASP N    1 1 
       10 21066 1 1 122 ASP O    O 21.149 -14.808  -0.112 1.00 . A A . 122 ASP O    1 1 
       10 21067 1 1 122 ASP OD1  O 17.961 -15.509   1.797 1.00 . A A . 122 ASP OD1  1 1 
       10 21068 1 1 122 ASP OD2  O 17.527 -17.577   2.402 1.00 . A A . 122 ASP OD2  1 1 
       10 21069 1 1 123 ALA C    C 23.139 -15.148  -2.548 1.00 . A A . 123 ALA C    1 1 
       10 21070 1 1 123 ALA CA   C 23.030 -16.273  -1.523 1.00 . A A . 123 ALA CA   1 1 
       10 21071 1 1 123 ALA CB   C 23.842 -17.479  -1.973 1.00 . A A . 123 ALA CB   1 1 
       10 21072 1 1 123 ALA H    H 21.310 -17.494  -1.679 1.00 . A A . 123 ALA H    1 1 
       10 21073 1 1 123 ALA HA   H 23.434 -15.928  -0.582 1.00 . A A . 123 ALA HA   1 1 
       10 21074 1 1 123 ALA HB1  H 23.401 -17.895  -2.867 1.00 . A A . 123 ALA HB1  1 1 
       10 21075 1 1 123 ALA HB2  H 24.856 -17.173  -2.180 1.00 . A A . 123 ALA HB2  1 1 
       10 21076 1 1 123 ALA HB3  H 23.842 -18.223  -1.191 1.00 . A A . 123 ALA HB3  1 1 
       10 21077 1 1 123 ALA N    N 21.640 -16.651  -1.305 1.00 . A A . 123 ALA N    1 1 
       10 21078 1 1 123 ALA O    O 23.774 -14.124  -2.296 1.00 . A A . 123 ALA O    1 1 
       10 21079 1 1 124 VAL C    C 21.987 -13.014  -4.282 1.00 . A A . 124 VAL C    1 1 
       10 21080 1 1 124 VAL CA   C 22.541 -14.348  -4.768 1.00 . A A . 124 VAL CA   1 1 
       10 21081 1 1 124 VAL CB   C 21.731 -14.813  -5.993 1.00 . A A . 124 VAL CB   1 1 
       10 21082 1 1 124 VAL CG1  C 22.420 -15.984  -6.676 1.00 . A A . 124 VAL CG1  1 1 
       10 21083 1 1 124 VAL CG2  C 20.313 -15.182  -5.586 1.00 . A A . 124 VAL CG2  1 1 
       10 21084 1 1 124 VAL H    H 22.024 -16.183  -3.847 1.00 . A A . 124 VAL H    1 1 
       10 21085 1 1 124 VAL HA   H 23.568 -14.211  -5.072 1.00 . A A . 124 VAL HA   1 1 
       10 21086 1 1 124 VAL HB   H 21.679 -13.994  -6.696 1.00 . A A . 124 VAL HB   1 1 
       10 21087 1 1 124 VAL HG11 H 22.964 -15.628  -7.539 1.00 . A A . 124 VAL HG11 1 1 
       10 21088 1 1 124 VAL HG12 H 23.106 -16.451  -5.985 1.00 . A A . 124 VAL HG12 1 1 
       10 21089 1 1 124 VAL HG13 H 21.679 -16.704  -6.991 1.00 . A A . 124 VAL HG13 1 1 
       10 21090 1 1 124 VAL HG21 H 19.782 -15.574  -6.441 1.00 . A A . 124 VAL HG21 1 1 
       10 21091 1 1 124 VAL HG22 H 20.346 -15.931  -4.808 1.00 . A A . 124 VAL HG22 1 1 
       10 21092 1 1 124 VAL HG23 H 19.803 -14.303  -5.217 1.00 . A A . 124 VAL HG23 1 1 
       10 21093 1 1 124 VAL N    N 22.515 -15.346  -3.705 1.00 . A A . 124 VAL N    1 1 
       10 21094 1 1 124 VAL O    O 22.356 -11.955  -4.791 1.00 . A A . 124 VAL O    1 1 
       10 21095 1 1 125 ASP C    C 21.558 -10.950  -2.143 1.00 . A A . 125 ASP C    1 1 
       10 21096 1 1 125 ASP CA   C 20.494 -11.867  -2.740 1.00 . A A . 125 ASP CA   1 1 
       10 21097 1 1 125 ASP CB   C 19.463 -12.234  -1.671 1.00 . A A . 125 ASP CB   1 1 
       10 21098 1 1 125 ASP CG   C 18.920 -11.018  -0.948 1.00 . A A . 125 ASP CG   1 1 
       10 21099 1 1 125 ASP H    H 20.845 -13.946  -2.932 1.00 . A A . 125 ASP H    1 1 
       10 21100 1 1 125 ASP HA   H 19.996 -11.345  -3.543 1.00 . A A . 125 ASP HA   1 1 
       10 21101 1 1 125 ASP HB2  H 18.637 -12.750  -2.140 1.00 . A A . 125 ASP HB2  1 1 
       10 21102 1 1 125 ASP HB3  H 19.924 -12.887  -0.945 1.00 . A A . 125 ASP HB3  1 1 
       10 21103 1 1 125 ASP N    N 21.099 -13.072  -3.296 1.00 . A A . 125 ASP N    1 1 
       10 21104 1 1 125 ASP O    O 21.626  -9.767  -2.473 1.00 . A A . 125 ASP O    1 1 
       10 21105 1 1 125 ASP OD1  O 18.034 -10.340  -1.510 1.00 . A A . 125 ASP OD1  1 1 
       10 21106 1 1 125 ASP OD2  O 19.380 -10.744   0.180 1.00 . A A . 125 ASP OD2  1 1 
       10 21107 1 1 126 GLN C    C 24.610 -10.510  -1.578 1.00 . A A . 126 GLN C    1 1 
       10 21108 1 1 126 GLN CA   C 23.445 -10.738  -0.621 1.00 . A A . 126 GLN CA   1 1 
       10 21109 1 1 126 GLN CB   C 23.935 -11.458   0.636 1.00 . A A . 126 GLN CB   1 1 
       10 21110 1 1 126 GLN CD   C 23.155 -12.600   2.751 1.00 . A A . 126 GLN CD   1 1 
       10 21111 1 1 126 GLN CG   C 22.916 -11.474   1.764 1.00 . A A . 126 GLN CG   1 1 
       10 21112 1 1 126 GLN H    H 22.281 -12.455  -1.043 1.00 . A A . 126 GLN H    1 1 
       10 21113 1 1 126 GLN HA   H 23.035  -9.780  -0.339 1.00 . A A . 126 GLN HA   1 1 
       10 21114 1 1 126 GLN HB2  H 24.174 -12.480   0.381 1.00 . A A . 126 GLN HB2  1 1 
       10 21115 1 1 126 GLN HB3  H 24.827 -10.966   0.993 1.00 . A A . 126 GLN HB3  1 1 
       10 21116 1 1 126 GLN HE21 H 22.816 -13.949   1.330 1.00 . A A . 126 GLN HE21 1 1 
       10 21117 1 1 126 GLN HE22 H 23.193 -14.582   2.893 1.00 . A A . 126 GLN HE22 1 1 
       10 21118 1 1 126 GLN HG2  H 22.970 -10.535   2.294 1.00 . A A . 126 GLN HG2  1 1 
       10 21119 1 1 126 GLN HG3  H 21.930 -11.590   1.340 1.00 . A A . 126 GLN HG3  1 1 
       10 21120 1 1 126 GLN N    N 22.386 -11.506  -1.264 1.00 . A A . 126 GLN N    1 1 
       10 21121 1 1 126 GLN NE2  N 23.043 -13.836   2.278 1.00 . A A . 126 GLN NE2  1 1 
       10 21122 1 1 126 GLN O    O 25.345  -9.531  -1.455 1.00 . A A . 126 GLN O    1 1 
       10 21123 1 1 126 GLN OE1  O 23.438 -12.362   3.925 1.00 . A A . 126 GLN OE1  1 1 
       10 21124 1 1 127 ALA C    C 25.596 -10.175  -4.485 1.00 . A A . 127 ALA C    1 1 
       10 21125 1 1 127 ALA CA   C 25.849 -11.320  -3.510 1.00 . A A . 127 ALA CA   1 1 
       10 21126 1 1 127 ALA CB   C 26.004 -12.633  -4.263 1.00 . A A . 127 ALA CB   1 1 
       10 21127 1 1 127 ALA H    H 24.155 -12.181  -2.578 1.00 . A A . 127 ALA H    1 1 
       10 21128 1 1 127 ALA HA   H 26.769 -11.129  -2.977 1.00 . A A . 127 ALA HA   1 1 
       10 21129 1 1 127 ALA HB1  H 26.714 -12.505  -5.066 1.00 . A A . 127 ALA HB1  1 1 
       10 21130 1 1 127 ALA HB2  H 26.358 -13.396  -3.586 1.00 . A A . 127 ALA HB2  1 1 
       10 21131 1 1 127 ALA HB3  H 25.049 -12.929  -4.671 1.00 . A A . 127 ALA HB3  1 1 
       10 21132 1 1 127 ALA N    N 24.774 -11.422  -2.531 1.00 . A A . 127 ALA N    1 1 
       10 21133 1 1 127 ALA O    O 26.508  -9.418  -4.820 1.00 . A A . 127 ALA O    1 1 
       10 21134 1 1 128 LYS C    C 24.183  -7.623  -5.256 1.00 . A A . 128 LYS C    1 1 
       10 21135 1 1 128 LYS CA   C 23.979  -9.002  -5.876 1.00 . A A . 128 LYS CA   1 1 
       10 21136 1 1 128 LYS CB   C 22.520  -9.168  -6.307 1.00 . A A . 128 LYS CB   1 1 
       10 21137 1 1 128 LYS CD   C 22.031 -11.215  -7.678 1.00 . A A . 128 LYS CD   1 1 
       10 21138 1 1 128 LYS CE   C 20.646 -11.467  -7.102 1.00 . A A . 128 LYS CE   1 1 
       10 21139 1 1 128 LYS CG   C 22.360  -9.732  -7.708 1.00 . A A . 128 LYS CG   1 1 
       10 21140 1 1 128 LYS H    H 23.670 -10.689  -4.635 1.00 . A A . 128 LYS H    1 1 
       10 21141 1 1 128 LYS HA   H 24.614  -9.090  -6.745 1.00 . A A . 128 LYS HA   1 1 
       10 21142 1 1 128 LYS HB2  H 22.027  -9.834  -5.614 1.00 . A A . 128 LYS HB2  1 1 
       10 21143 1 1 128 LYS HB3  H 22.035  -8.203  -6.272 1.00 . A A . 128 LYS HB3  1 1 
       10 21144 1 1 128 LYS HD2  H 22.065 -11.603  -8.685 1.00 . A A . 128 LYS HD2  1 1 
       10 21145 1 1 128 LYS HD3  H 22.763 -11.725  -7.068 1.00 . A A . 128 LYS HD3  1 1 
       10 21146 1 1 128 LYS HE2  H 20.712 -12.261  -6.374 1.00 . A A . 128 LYS HE2  1 1 
       10 21147 1 1 128 LYS HE3  H 20.301 -10.564  -6.620 1.00 . A A . 128 LYS HE3  1 1 
       10 21148 1 1 128 LYS HG2  H 21.560  -9.207  -8.208 1.00 . A A . 128 LYS HG2  1 1 
       10 21149 1 1 128 LYS HG3  H 23.283  -9.588  -8.252 1.00 . A A . 128 LYS HG3  1 1 
       10 21150 1 1 128 LYS HZ1  H 19.924 -11.412  -9.062 1.00 . A A . 128 LYS HZ1  1 1 
       10 21151 1 1 128 LYS HZ2  H 18.712 -11.549  -7.888 1.00 . A A . 128 LYS HZ2  1 1 
       10 21152 1 1 128 LYS HZ3  H 19.667 -12.889  -8.278 1.00 . A A . 128 LYS HZ3  1 1 
       10 21153 1 1 128 LYS N    N 24.353 -10.054  -4.939 1.00 . A A . 128 LYS N    1 1 
       10 21154 1 1 128 LYS NZ   N 19.669 -11.857  -8.157 1.00 . A A . 128 LYS NZ   1 1 
       10 21155 1 1 128 LYS O    O 24.352  -6.631  -5.965 1.00 . A A . 128 LYS O    1 1 
       10 21156 1 1 129 VAL C    C 25.835  -5.972  -3.074 1.00 . A A . 129 VAL C    1 1 
       10 21157 1 1 129 VAL CA   C 24.355  -6.312  -3.212 1.00 . A A . 129 VAL CA   1 1 
       10 21158 1 1 129 VAL CB   C 23.719  -6.366  -1.810 1.00 . A A . 129 VAL CB   1 1 
       10 21159 1 1 129 VAL CG1  C 23.950  -5.058  -1.069 1.00 . A A . 129 VAL CG1  1 1 
       10 21160 1 1 129 VAL CG2  C 22.234  -6.676  -1.911 1.00 . A A . 129 VAL CG2  1 1 
       10 21161 1 1 129 VAL H    H 24.030  -8.394  -3.417 1.00 . A A . 129 VAL H    1 1 
       10 21162 1 1 129 VAL HA   H 23.867  -5.531  -3.776 1.00 . A A . 129 VAL HA   1 1 
       10 21163 1 1 129 VAL HB   H 24.194  -7.159  -1.251 1.00 . A A . 129 VAL HB   1 1 
       10 21164 1 1 129 VAL HG11 H 24.888  -5.107  -0.536 1.00 . A A . 129 VAL HG11 1 1 
       10 21165 1 1 129 VAL HG12 H 23.979  -4.243  -1.777 1.00 . A A . 129 VAL HG12 1 1 
       10 21166 1 1 129 VAL HG13 H 23.146  -4.896  -0.366 1.00 . A A . 129 VAL HG13 1 1 
       10 21167 1 1 129 VAL HG21 H 21.703  -5.795  -2.239 1.00 . A A . 129 VAL HG21 1 1 
       10 21168 1 1 129 VAL HG22 H 22.081  -7.475  -2.620 1.00 . A A . 129 VAL HG22 1 1 
       10 21169 1 1 129 VAL HG23 H 21.862  -6.979  -0.942 1.00 . A A . 129 VAL HG23 1 1 
       10 21170 1 1 129 VAL N    N 24.169  -7.569  -3.928 1.00 . A A . 129 VAL N    1 1 
       10 21171 1 1 129 VAL O    O 26.224  -4.806  -3.146 1.00 . A A . 129 VAL O    1 1 
       10 21172 1 1 130 LEU C    C 28.766  -6.659  -4.092 1.00 . A A . 130 LEU C    1 1 
       10 21173 1 1 130 LEU CA   C 28.095  -6.808  -2.731 1.00 . A A . 130 LEU CA   1 1 
       10 21174 1 1 130 LEU CB   C 28.710  -7.987  -1.973 1.00 . A A . 130 LEU CB   1 1 
       10 21175 1 1 130 LEU CD1  C 29.000  -9.310   0.136 1.00 . A A . 130 LEU CD1  1 1 
       10 21176 1 1 130 LEU CD2  C 28.363  -6.894   0.257 1.00 . A A . 130 LEU CD2  1 1 
       10 21177 1 1 130 LEU CG   C 28.226  -8.186  -0.536 1.00 . A A . 130 LEU CG   1 1 
       10 21178 1 1 130 LEU H    H 26.287  -7.904  -2.830 1.00 . A A . 130 LEU H    1 1 
       10 21179 1 1 130 LEU HA   H 28.254  -5.904  -2.163 1.00 . A A . 130 LEU HA   1 1 
       10 21180 1 1 130 LEU HB2  H 28.486  -8.887  -2.524 1.00 . A A . 130 LEU HB2  1 1 
       10 21181 1 1 130 LEU HB3  H 29.780  -7.839  -1.946 1.00 . A A . 130 LEU HB3  1 1 
       10 21182 1 1 130 LEU HD11 H 28.753  -9.338   1.187 1.00 . A A . 130 LEU HD11 1 1 
       10 21183 1 1 130 LEU HD12 H 30.059  -9.137   0.019 1.00 . A A . 130 LEU HD12 1 1 
       10 21184 1 1 130 LEU HD13 H 28.736 -10.252  -0.322 1.00 . A A . 130 LEU HD13 1 1 
       10 21185 1 1 130 LEU HD21 H 28.577  -7.126   1.289 1.00 . A A . 130 LEU HD21 1 1 
       10 21186 1 1 130 LEU HD22 H 27.440  -6.336   0.196 1.00 . A A . 130 LEU HD22 1 1 
       10 21187 1 1 130 LEU HD23 H 29.168  -6.303  -0.155 1.00 . A A . 130 LEU HD23 1 1 
       10 21188 1 1 130 LEU HG   H 27.181  -8.463  -0.549 1.00 . A A . 130 LEU HG   1 1 
       10 21189 1 1 130 LEU N    N 26.656  -6.998  -2.878 1.00 . A A . 130 LEU N    1 1 
       10 21190 1 1 130 LEU O    O 29.821  -6.036  -4.210 1.00 . A A . 130 LEU O    1 1 
       10 21191 1 1 131 ALA C    C 28.682  -5.723  -6.985 1.00 . A A . 131 ALA C    1 1 
       10 21192 1 1 131 ALA CA   C 28.681  -7.159  -6.472 1.00 . A A . 131 ALA CA   1 1 
       10 21193 1 1 131 ALA CB   C 27.881  -8.055  -7.405 1.00 . A A . 131 ALA CB   1 1 
       10 21194 1 1 131 ALA H    H 27.308  -7.714  -4.961 1.00 . A A . 131 ALA H    1 1 
       10 21195 1 1 131 ALA HA   H 29.699  -7.522  -6.449 1.00 . A A . 131 ALA HA   1 1 
       10 21196 1 1 131 ALA HB1  H 26.861  -8.119  -7.054 1.00 . A A . 131 ALA HB1  1 1 
       10 21197 1 1 131 ALA HB2  H 27.893  -7.639  -8.402 1.00 . A A . 131 ALA HB2  1 1 
       10 21198 1 1 131 ALA HB3  H 28.319  -9.041  -7.421 1.00 . A A . 131 ALA HB3  1 1 
       10 21199 1 1 131 ALA N    N 28.146  -7.232  -5.118 1.00 . A A . 131 ALA N    1 1 
       10 21200 1 1 131 ALA O    O 29.599  -5.306  -7.690 1.00 . A A . 131 ALA O    1 1 
       10 21201 1 1 132 ASN C    C 28.639  -2.730  -6.450 1.00 . A A . 132 ASN C    1 1 
       10 21202 1 1 132 ASN CA   C 27.526  -3.581  -7.053 1.00 . A A . 132 ASN CA   1 1 
       10 21203 1 1 132 ASN CB   C 26.162  -3.018  -6.650 1.00 . A A . 132 ASN CB   1 1 
       10 21204 1 1 132 ASN CG   C 25.031  -3.588  -7.484 1.00 . A A . 132 ASN CG   1 1 
       10 21205 1 1 132 ASN H    H 26.944  -5.360  -6.064 1.00 . A A . 132 ASN H    1 1 
       10 21206 1 1 132 ASN HA   H 27.612  -3.556  -8.129 1.00 . A A . 132 ASN HA   1 1 
       10 21207 1 1 132 ASN HB2  H 25.973  -3.256  -5.613 1.00 . A A . 132 ASN HB2  1 1 
       10 21208 1 1 132 ASN HB3  H 26.171  -1.946  -6.773 1.00 . A A . 132 ASN HB3  1 1 
       10 21209 1 1 132 ASN HD21 H 23.708  -3.059  -6.097 1.00 . A A . 132 ASN HD21 1 1 
       10 21210 1 1 132 ASN HD22 H 23.060  -3.850  -7.490 1.00 . A A . 132 ASN HD22 1 1 
       10 21211 1 1 132 ASN N    N 27.645  -4.971  -6.627 1.00 . A A . 132 ASN N    1 1 
       10 21212 1 1 132 ASN ND2  N 23.810  -3.489  -6.972 1.00 . A A . 132 ASN ND2  1 1 
       10 21213 1 1 132 ASN O    O 29.134  -1.797  -7.083 1.00 . A A . 132 ASN O    1 1 
       10 21214 1 1 132 ASN OD1  O 25.253  -4.112  -8.576 1.00 . A A . 132 ASN OD1  1 1 
       10 21215 1 1 133 LEU C    C 31.413  -2.465  -5.266 1.00 . A A . 133 LEU C    1 1 
       10 21216 1 1 133 LEU CA   C 30.083  -2.324  -4.533 1.00 . A A . 133 LEU CA   1 1 
       10 21217 1 1 133 LEU CB   C 30.225  -2.826  -3.095 1.00 . A A . 133 LEU CB   1 1 
       10 21218 1 1 133 LEU CD1  C 29.208  -3.325  -0.859 1.00 . A A . 133 LEU CD1  1 1 
       10 21219 1 1 133 LEU CD2  C 28.790  -1.116  -1.955 1.00 . A A . 133 LEU CD2  1 1 
       10 21220 1 1 133 LEU CG   C 29.017  -2.603  -2.184 1.00 . A A . 133 LEU CG   1 1 
       10 21221 1 1 133 LEU H    H 28.596  -3.811  -4.769 1.00 . A A . 133 LEU H    1 1 
       10 21222 1 1 133 LEU HA   H 29.804  -1.281  -4.515 1.00 . A A . 133 LEU HA   1 1 
       10 21223 1 1 133 LEU HB2  H 30.418  -3.887  -3.133 1.00 . A A . 133 LEU HB2  1 1 
       10 21224 1 1 133 LEU HB3  H 31.073  -2.323  -2.652 1.00 . A A . 133 LEU HB3  1 1 
       10 21225 1 1 133 LEU HD11 H 29.725  -2.677  -0.168 1.00 . A A . 133 LEU HD11 1 1 
       10 21226 1 1 133 LEU HD12 H 29.789  -4.221  -1.018 1.00 . A A . 133 LEU HD12 1 1 
       10 21227 1 1 133 LEU HD13 H 28.243  -3.590  -0.452 1.00 . A A . 133 LEU HD13 1 1 
       10 21228 1 1 133 LEU HD21 H 27.966  -0.979  -1.271 1.00 . A A . 133 LEU HD21 1 1 
       10 21229 1 1 133 LEU HD22 H 28.559  -0.638  -2.897 1.00 . A A . 133 LEU HD22 1 1 
       10 21230 1 1 133 LEU HD23 H 29.684  -0.675  -1.538 1.00 . A A . 133 LEU HD23 1 1 
       10 21231 1 1 133 LEU HG   H 28.135  -3.008  -2.660 1.00 . A A . 133 LEU HG   1 1 
       10 21232 1 1 133 LEU N    N 29.028  -3.058  -5.223 1.00 . A A . 133 LEU N    1 1 
       10 21233 1 1 133 LEU O    O 32.286  -1.603  -5.161 1.00 . A A . 133 LEU O    1 1 
       10 21234 1 1 134 ALA C    C 33.074  -2.666  -7.733 1.00 . A A . 134 ALA C    1 1 
       10 21235 1 1 134 ALA CA   C 32.781  -3.808  -6.765 1.00 . A A . 134 ALA CA   1 1 
       10 21236 1 1 134 ALA CB   C 32.675  -5.126  -7.517 1.00 . A A . 134 ALA CB   1 1 
       10 21237 1 1 134 ALA H    H 30.828  -4.206  -6.055 1.00 . A A . 134 ALA H    1 1 
       10 21238 1 1 134 ALA HA   H 33.598  -3.887  -6.062 1.00 . A A . 134 ALA HA   1 1 
       10 21239 1 1 134 ALA HB1  H 33.587  -5.299  -8.070 1.00 . A A . 134 ALA HB1  1 1 
       10 21240 1 1 134 ALA HB2  H 32.522  -5.930  -6.814 1.00 . A A . 134 ALA HB2  1 1 
       10 21241 1 1 134 ALA HB3  H 31.842  -5.083  -8.203 1.00 . A A . 134 ALA HB3  1 1 
       10 21242 1 1 134 ALA N    N 31.560  -3.556  -6.011 1.00 . A A . 134 ALA N    1 1 
       10 21243 1 1 134 ALA O    O 32.216  -1.820  -7.988 1.00 . A A . 134 ALA O    1 1 
       10 21244 1 1 135 HIS C    C 34.625  -0.231  -8.561 1.00 . A A . 135 HIS C    1 1 
       10 21245 1 1 135 HIS CA   C 34.695  -1.609  -9.211 1.00 . A A . 135 HIS CA   1 1 
       10 21246 1 1 135 HIS CB   C 33.808  -1.645 -10.456 1.00 . A A . 135 HIS CB   1 1 
       10 21247 1 1 135 HIS CD2  C 34.506  -4.014 -11.248 1.00 . A A . 135 HIS CD2  1 1 
       10 21248 1 1 135 HIS CE1  C 32.531  -4.743 -11.858 1.00 . A A . 135 HIS CE1  1 1 
       10 21249 1 1 135 HIS CG   C 33.616  -3.021 -11.015 1.00 . A A . 135 HIS CG   1 1 
       10 21250 1 1 135 HIS H    H 34.929  -3.350  -8.028 1.00 . A A . 135 HIS H    1 1 
       10 21251 1 1 135 HIS HA   H 35.716  -1.805  -9.501 1.00 . A A . 135 HIS HA   1 1 
       10 21252 1 1 135 HIS HB2  H 32.834  -1.250 -10.207 1.00 . A A . 135 HIS HB2  1 1 
       10 21253 1 1 135 HIS HB3  H 34.254  -1.032 -11.225 1.00 . A A . 135 HIS HB3  1 1 
       10 21254 1 1 135 HIS HD1  H 31.538  -3.024 -11.364 1.00 . A A . 135 HIS HD1  1 1 
       10 21255 1 1 135 HIS HD2  H 35.570  -3.981 -11.057 1.00 . A A . 135 HIS HD2  1 1 
       10 21256 1 1 135 HIS HE1  H 31.739  -5.375 -12.233 1.00 . A A . 135 HIS HE1  1 1 
       10 21257 1 1 135 HIS N    N 34.290  -2.648  -8.270 1.00 . A A . 135 HIS N    1 1 
       10 21258 1 1 135 HIS ND1  N 32.388  -3.509 -11.409 1.00 . A A . 135 HIS ND1  1 1 
       10 21259 1 1 135 HIS NE2  N 33.807  -5.074 -11.771 1.00 . A A . 135 HIS NE2  1 1 
       10 21260 1 1 135 HIS O    O 34.029   0.696  -9.112 1.00 . A A . 135 HIS O    1 1 
       11 21261 1 1   1 ALA C    C 11.102  -0.039  -5.198 1.00 . A A .   1 ALA C    1 1 
       11 21262 1 1   1 ALA CA   C 10.489   1.209  -4.571 1.00 . A A .   1 ALA CA   1 1 
       11 21263 1 1   1 ALA CB   C 10.682   2.410  -5.485 1.00 . A A .   1 ALA CB   1 1 
       11 21264 1 1   1 ALA H1   H 11.759   2.161  -3.171 1.00 . A A .   1 ALA H1   1 1 
       11 21265 1 1   1 ALA HA   H  9.428   1.051  -4.444 1.00 . A A .   1 ALA HA   1 1 
       11 21266 1 1   1 ALA HB1  H 10.407   2.141  -6.494 1.00 . A A .   1 ALA HB1  1 1 
       11 21267 1 1   1 ALA HB2  H 10.059   3.224  -5.146 1.00 . A A .   1 ALA HB2  1 1 
       11 21268 1 1   1 ALA HB3  H 11.717   2.716  -5.463 1.00 . A A .   1 ALA HB3  1 1 
       11 21269 1 1   1 ALA N    N 11.066   1.474  -3.259 1.00 . A A .   1 ALA N    1 1 
       11 21270 1 1   1 ALA O    O 10.451  -0.740  -5.971 1.00 . A A .   1 ALA O    1 1 
       11 21271 1 1   2 ASN C    C 13.355  -2.482  -4.284 1.00 . A A .   2 ASN C    1 1 
       11 21272 1 1   2 ASN CA   C 13.060  -1.473  -5.390 1.00 . A A .   2 ASN CA   1 1 
       11 21273 1 1   2 ASN CB   C 14.364  -1.044  -6.066 1.00 . A A .   2 ASN CB   1 1 
       11 21274 1 1   2 ASN CG   C 14.216   0.256  -6.834 1.00 . A A .   2 ASN CG   1 1 
       11 21275 1 1   2 ASN H    H 12.826   0.287  -4.237 1.00 . A A .   2 ASN H    1 1 
       11 21276 1 1   2 ASN HA   H 12.420  -1.938  -6.125 1.00 . A A .   2 ASN HA   1 1 
       11 21277 1 1   2 ASN HB2  H 15.125  -0.909  -5.312 1.00 . A A .   2 ASN HB2  1 1 
       11 21278 1 1   2 ASN HB3  H 14.677  -1.814  -6.754 1.00 . A A .   2 ASN HB3  1 1 
       11 21279 1 1   2 ASN HD21 H 15.431   1.177  -5.557 1.00 . A A .   2 ASN HD21 1 1 
       11 21280 1 1   2 ASN HD22 H 14.809   2.153  -6.840 1.00 . A A .   2 ASN HD22 1 1 
       11 21281 1 1   2 ASN N    N 12.359  -0.310  -4.859 1.00 . A A .   2 ASN N    1 1 
       11 21282 1 1   2 ASN ND2  N 14.887   1.301  -6.363 1.00 . A A .   2 ASN ND2  1 1 
       11 21283 1 1   2 ASN O    O 14.514  -2.785  -3.999 1.00 . A A .   2 ASN O    1 1 
       11 21284 1 1   2 ASN OD1  O 13.508   0.319  -7.839 1.00 . A A .   2 ASN OD1  1 1 
       11 21285 1 1   3 LEU C    C 11.696  -5.262  -2.920 1.00 . A A .   3 LEU C    1 1 
       11 21286 1 1   3 LEU CA   C 12.445  -3.975  -2.591 1.00 . A A .   3 LEU CA   1 1 
       11 21287 1 1   3 LEU CB   C 11.928  -3.393  -1.274 1.00 . A A .   3 LEU CB   1 1 
       11 21288 1 1   3 LEU CD1  C  9.476  -3.874  -1.076 1.00 . A A .   3 LEU CD1  1 1 
       11 21289 1 1   3 LEU CD2  C 10.387  -1.686  -0.276 1.00 . A A .   3 LEU CD2  1 1 
       11 21290 1 1   3 LEU CG   C 10.522  -2.795  -1.310 1.00 . A A .   3 LEU CG   1 1 
       11 21291 1 1   3 LEU H    H 11.401  -2.719  -3.937 1.00 . A A .   3 LEU H    1 1 
       11 21292 1 1   3 LEU HA   H 13.496  -4.200  -2.488 1.00 . A A .   3 LEU HA   1 1 
       11 21293 1 1   3 LEU HB2  H 11.932  -4.184  -0.539 1.00 . A A .   3 LEU HB2  1 1 
       11 21294 1 1   3 LEU HB3  H 12.612  -2.615  -0.967 1.00 . A A .   3 LEU HB3  1 1 
       11 21295 1 1   3 LEU HD11 H  9.226  -4.343  -2.016 1.00 . A A .   3 LEU HD11 1 1 
       11 21296 1 1   3 LEU HD12 H  8.590  -3.430  -0.648 1.00 . A A .   3 LEU HD12 1 1 
       11 21297 1 1   3 LEU HD13 H  9.871  -4.616  -0.397 1.00 . A A .   3 LEU HD13 1 1 
       11 21298 1 1   3 LEU HD21 H 10.124  -2.115   0.679 1.00 . A A .   3 LEU HD21 1 1 
       11 21299 1 1   3 LEU HD22 H  9.616  -0.997  -0.587 1.00 . A A .   3 LEU HD22 1 1 
       11 21300 1 1   3 LEU HD23 H 11.326  -1.159  -0.189 1.00 . A A .   3 LEU HD23 1 1 
       11 21301 1 1   3 LEU HG   H 10.345  -2.366  -2.287 1.00 . A A .   3 LEU HG   1 1 
       11 21302 1 1   3 LEU N    N 12.300  -2.999  -3.666 1.00 . A A .   3 LEU N    1 1 
       11 21303 1 1   3 LEU O    O 11.268  -5.990  -2.023 1.00 . A A .   3 LEU O    1 1 
       11 21304 1 1   4 ASP C    C 11.773  -7.626  -5.485 1.00 . A A .   4 ASP C    1 1 
       11 21305 1 1   4 ASP CA   C 10.848  -6.740  -4.658 1.00 . A A .   4 ASP CA   1 1 
       11 21306 1 1   4 ASP CB   C  9.612  -6.365  -5.478 1.00 . A A .   4 ASP CB   1 1 
       11 21307 1 1   4 ASP CG   C  8.561  -7.457  -5.473 1.00 . A A .   4 ASP CG   1 1 
       11 21308 1 1   4 ASP H    H 11.905  -4.919  -4.878 1.00 . A A .   4 ASP H    1 1 
       11 21309 1 1   4 ASP HA   H 10.534  -7.287  -3.782 1.00 . A A .   4 ASP HA   1 1 
       11 21310 1 1   4 ASP HB2  H  9.174  -5.467  -5.067 1.00 . A A .   4 ASP HB2  1 1 
       11 21311 1 1   4 ASP HB3  H  9.910  -6.180  -6.500 1.00 . A A .   4 ASP HB3  1 1 
       11 21312 1 1   4 ASP N    N 11.542  -5.538  -4.210 1.00 . A A .   4 ASP N    1 1 
       11 21313 1 1   4 ASP O    O 11.319  -8.396  -6.332 1.00 . A A .   4 ASP O    1 1 
       11 21314 1 1   4 ASP OD1  O  7.875  -7.615  -4.442 1.00 . A A .   4 ASP OD1  1 1 
       11 21315 1 1   4 ASP OD2  O  8.424  -8.154  -6.501 1.00 . A A .   4 ASP OD2  1 1 
       11 21316 1 1   5 ARG C    C 13.978  -8.035  -7.459 1.00 . A A .   5 ARG C    1 1 
       11 21317 1 1   5 ARG CA   C 14.063  -8.300  -5.959 1.00 . A A .   5 ARG CA   1 1 
       11 21318 1 1   5 ARG CB   C 13.861  -9.790  -5.681 1.00 . A A .   5 ARG CB   1 1 
       11 21319 1 1   5 ARG CD   C 14.846  -9.759  -3.369 1.00 . A A .   5 ARG CD   1 1 
       11 21320 1 1   5 ARG CG   C 13.631 -10.110  -4.213 1.00 . A A .   5 ARG CG   1 1 
       11 21321 1 1   5 ARG CZ   C 15.389  -9.655  -0.973 1.00 . A A .   5 ARG CZ   1 1 
       11 21322 1 1   5 ARG H    H 13.375  -6.879  -4.549 1.00 . A A .   5 ARG H    1 1 
       11 21323 1 1   5 ARG HA   H 15.042  -8.007  -5.609 1.00 . A A .   5 ARG HA   1 1 
       11 21324 1 1   5 ARG HB2  H 13.004 -10.136  -6.240 1.00 . A A .   5 ARG HB2  1 1 
       11 21325 1 1   5 ARG HB3  H 14.737 -10.328  -6.011 1.00 . A A .   5 ARG HB3  1 1 
       11 21326 1 1   5 ARG HD2  H 15.709 -10.261  -3.778 1.00 . A A .   5 ARG HD2  1 1 
       11 21327 1 1   5 ARG HD3  H 14.999  -8.691  -3.409 1.00 . A A .   5 ARG HD3  1 1 
       11 21328 1 1   5 ARG HE   H 14.006 -10.845  -1.778 1.00 . A A .   5 ARG HE   1 1 
       11 21329 1 1   5 ARG HG2  H 12.784  -9.541  -3.859 1.00 . A A .   5 ARG HG2  1 1 
       11 21330 1 1   5 ARG HG3  H 13.426 -11.165  -4.112 1.00 . A A .   5 ARG HG3  1 1 
       11 21331 1 1   5 ARG HH11 H 16.468  -8.411  -2.145 1.00 . A A .   5 ARG HH11 1 1 
       11 21332 1 1   5 ARG HH12 H 16.841  -8.348  -0.454 1.00 . A A .   5 ARG HH12 1 1 
       11 21333 1 1   5 ARG HH21 H 14.487 -10.771   0.451 1.00 . A A .   5 ARG HH21 1 1 
       11 21334 1 1   5 ARG HH22 H 15.714  -9.691   1.021 1.00 . A A .   5 ARG HH22 1 1 
       11 21335 1 1   5 ARG N    N 13.074  -7.511  -5.236 1.00 . A A .   5 ARG N    1 1 
       11 21336 1 1   5 ARG NE   N 14.680 -10.162  -1.975 1.00 . A A .   5 ARG NE   1 1 
       11 21337 1 1   5 ARG NH1  N 16.308  -8.729  -1.210 1.00 . A A .   5 ARG NH1  1 1 
       11 21338 1 1   5 ARG NH2  N 15.180 -10.073   0.268 1.00 . A A .   5 ARG NH2  1 1 
       11 21339 1 1   5 ARG O    O 14.033  -8.962  -8.269 1.00 . A A .   5 ARG O    1 1 
       11 21340 1 1   6 THR C    C 15.133  -6.220  -9.848 1.00 . A A .   6 THR C    1 1 
       11 21341 1 1   6 THR CA   C 13.750  -6.377  -9.226 1.00 . A A .   6 THR CA   1 1 
       11 21342 1 1   6 THR CB   C 12.971  -5.059  -9.394 1.00 . A A .   6 THR CB   1 1 
       11 21343 1 1   6 THR CG2  C 13.754  -3.890  -8.815 1.00 . A A .   6 THR CG2  1 1 
       11 21344 1 1   6 THR H    H 13.807  -6.071  -7.133 1.00 . A A .   6 THR H    1 1 
       11 21345 1 1   6 THR HA   H 13.216  -7.156  -9.752 1.00 . A A .   6 THR HA   1 1 
       11 21346 1 1   6 THR HB   H 12.033  -5.143  -8.865 1.00 . A A .   6 THR HB   1 1 
       11 21347 1 1   6 THR HG1  H 13.415  -4.294 -11.157 1.00 . A A .   6 THR HG1  1 1 
       11 21348 1 1   6 THR HG21 H 14.645  -3.728  -9.401 1.00 . A A .   6 THR HG21 1 1 
       11 21349 1 1   6 THR HG22 H 14.030  -4.113  -7.795 1.00 . A A .   6 THR HG22 1 1 
       11 21350 1 1   6 THR HG23 H 13.142  -3.001  -8.836 1.00 . A A .   6 THR HG23 1 1 
       11 21351 1 1   6 THR N    N 13.844  -6.764  -7.824 1.00 . A A .   6 THR N    1 1 
       11 21352 1 1   6 THR O    O 15.260  -5.915 -11.034 1.00 . A A .   6 THR O    1 1 
       11 21353 1 1   6 THR OG1  O 12.705  -4.820 -10.781 1.00 . A A .   6 THR OG1  1 1 
       11 21354 1 1   7 ASP C    C 18.160  -7.690  -9.728 1.00 . A A .   7 ASP C    1 1 
       11 21355 1 1   7 ASP CA   C 17.541  -6.313  -9.511 1.00 . A A .   7 ASP CA   1 1 
       11 21356 1 1   7 ASP CB   C 18.380  -5.515  -8.512 1.00 . A A .   7 ASP CB   1 1 
       11 21357 1 1   7 ASP CG   C 19.469  -4.704  -9.187 1.00 . A A .   7 ASP CG   1 1 
       11 21358 1 1   7 ASP H    H 16.000  -6.670  -8.104 1.00 . A A .   7 ASP H    1 1 
       11 21359 1 1   7 ASP HA   H 17.525  -5.788 -10.454 1.00 . A A .   7 ASP HA   1 1 
       11 21360 1 1   7 ASP HB2  H 17.735  -4.837  -7.971 1.00 . A A .   7 ASP HB2  1 1 
       11 21361 1 1   7 ASP HB3  H 18.843  -6.197  -7.815 1.00 . A A .   7 ASP HB3  1 1 
       11 21362 1 1   7 ASP N    N 16.166  -6.430  -9.040 1.00 . A A .   7 ASP N    1 1 
       11 21363 1 1   7 ASP O    O 19.047  -7.859 -10.565 1.00 . A A .   7 ASP O    1 1 
       11 21364 1 1   7 ASP OD1  O 19.179  -4.065 -10.220 1.00 . A A .   7 ASP OD1  1 1 
       11 21365 1 1   7 ASP OD2  O 20.610  -4.709  -8.681 1.00 . A A .   7 ASP OD2  1 1 
       11 21366 1 1   8 ASP C    C 17.213 -10.921  -9.836 1.00 . A A .   8 ASP C    1 1 
       11 21367 1 1   8 ASP CA   C 18.195 -10.035  -9.076 1.00 . A A .   8 ASP CA   1 1 
       11 21368 1 1   8 ASP CB   C 18.456 -10.617  -7.685 1.00 . A A .   8 ASP CB   1 1 
       11 21369 1 1   8 ASP CG   C 17.217 -10.606  -6.812 1.00 . A A .   8 ASP CG   1 1 
       11 21370 1 1   8 ASP H    H 16.980  -8.475  -8.318 1.00 . A A .   8 ASP H    1 1 
       11 21371 1 1   8 ASP HA   H 19.126 -10.000  -9.621 1.00 . A A .   8 ASP HA   1 1 
       11 21372 1 1   8 ASP HB2  H 18.793 -11.638  -7.787 1.00 . A A .   8 ASP HB2  1 1 
       11 21373 1 1   8 ASP HB3  H 19.224 -10.035  -7.197 1.00 . A A .   8 ASP HB3  1 1 
       11 21374 1 1   8 ASP N    N 17.688  -8.672  -8.967 1.00 . A A .   8 ASP N    1 1 
       11 21375 1 1   8 ASP O    O 16.080 -11.127  -9.399 1.00 . A A .   8 ASP O    1 1 
       11 21376 1 1   8 ASP OD1  O 17.000  -9.602  -6.102 1.00 . A A .   8 ASP OD1  1 1 
       11 21377 1 1   8 ASP OD2  O 16.464 -11.602  -6.837 1.00 . A A .   8 ASP OD2  1 1 
       11 21378 1 1   9 LEU C    C 17.077 -13.776 -11.488 1.00 . A A .   9 LEU C    1 1 
       11 21379 1 1   9 LEU CA   C 16.814 -12.306 -11.797 1.00 . A A .   9 LEU CA   1 1 
       11 21380 1 1   9 LEU CB   C 17.066 -12.033 -13.281 1.00 . A A .   9 LEU CB   1 1 
       11 21381 1 1   9 LEU CD1  C 18.274 -13.097 -15.202 1.00 . A A .   9 LEU CD1  1 1 
       11 21382 1 1   9 LEU CD2  C 19.387 -11.294 -13.873 1.00 . A A .   9 LEU CD2  1 1 
       11 21383 1 1   9 LEU CG   C 18.426 -12.473 -13.824 1.00 . A A .   9 LEU CG   1 1 
       11 21384 1 1   9 LEU H    H 18.566 -11.242 -11.271 1.00 . A A .   9 LEU H    1 1 
       11 21385 1 1   9 LEU HA   H 15.783 -12.081 -11.568 1.00 . A A .   9 LEU HA   1 1 
       11 21386 1 1   9 LEU HB2  H 16.303 -12.546 -13.846 1.00 . A A .   9 LEU HB2  1 1 
       11 21387 1 1   9 LEU HB3  H 16.974 -10.968 -13.441 1.00 . A A .   9 LEU HB3  1 1 
       11 21388 1 1   9 LEU HD11 H 18.422 -12.340 -15.958 1.00 . A A .   9 LEU HD11 1 1 
       11 21389 1 1   9 LEU HD12 H 17.284 -13.516 -15.301 1.00 . A A .   9 LEU HD12 1 1 
       11 21390 1 1   9 LEU HD13 H 19.009 -13.879 -15.326 1.00 . A A .   9 LEU HD13 1 1 
       11 21391 1 1   9 LEU HD21 H 20.118 -11.458 -14.650 1.00 . A A .   9 LEU HD21 1 1 
       11 21392 1 1   9 LEU HD22 H 19.889 -11.200 -12.921 1.00 . A A .   9 LEU HD22 1 1 
       11 21393 1 1   9 LEU HD23 H 18.836 -10.389 -14.081 1.00 . A A .   9 LEU HD23 1 1 
       11 21394 1 1   9 LEU HG   H 18.845 -13.220 -13.164 1.00 . A A .   9 LEU HG   1 1 
       11 21395 1 1   9 LEU N    N 17.654 -11.442 -10.975 1.00 . A A .   9 LEU N    1 1 
       11 21396 1 1   9 LEU O    O 16.843 -14.649 -12.324 1.00 . A A .   9 LEU O    1 1 
       11 21397 1 1  10 VAL C    C 16.629 -16.066  -9.237 1.00 . A A .  10 VAL C    1 1 
       11 21398 1 1  10 VAL CA   C 17.856 -15.408  -9.858 1.00 . A A .  10 VAL CA   1 1 
       11 21399 1 1  10 VAL CB   C 19.014 -15.447  -8.844 1.00 . A A .  10 VAL CB   1 1 
       11 21400 1 1  10 VAL CG1  C 19.294 -16.876  -8.406 1.00 . A A .  10 VAL CG1  1 1 
       11 21401 1 1  10 VAL CG2  C 20.262 -14.808  -9.436 1.00 . A A .  10 VAL CG2  1 1 
       11 21402 1 1  10 VAL H    H 17.730 -13.305  -9.658 1.00 . A A .  10 VAL H    1 1 
       11 21403 1 1  10 VAL HA   H 18.151 -15.972 -10.732 1.00 . A A .  10 VAL HA   1 1 
       11 21404 1 1  10 VAL HB   H 18.723 -14.878  -7.973 1.00 . A A .  10 VAL HB   1 1 
       11 21405 1 1  10 VAL HG11 H 20.139 -16.888  -7.733 1.00 . A A .  10 VAL HG11 1 1 
       11 21406 1 1  10 VAL HG12 H 18.425 -17.275  -7.902 1.00 . A A .  10 VAL HG12 1 1 
       11 21407 1 1  10 VAL HG13 H 19.517 -17.481  -9.273 1.00 . A A .  10 VAL HG13 1 1 
       11 21408 1 1  10 VAL HG21 H 21.140 -15.268  -9.007 1.00 . A A .  10 VAL HG21 1 1 
       11 21409 1 1  10 VAL HG22 H 20.265 -14.951 -10.506 1.00 . A A .  10 VAL HG22 1 1 
       11 21410 1 1  10 VAL HG23 H 20.265 -13.751  -9.214 1.00 . A A .  10 VAL HG23 1 1 
       11 21411 1 1  10 VAL N    N 17.564 -14.044 -10.280 1.00 . A A .  10 VAL N    1 1 
       11 21412 1 1  10 VAL O    O 16.325 -17.226  -9.517 1.00 . A A .  10 VAL O    1 1 
       11 21413 1 1  11 TYR C    C 13.544 -15.843  -8.686 1.00 . A A .  11 TYR C    1 1 
       11 21414 1 1  11 TYR CA   C 14.733 -15.828  -7.730 1.00 . A A .  11 TYR CA   1 1 
       11 21415 1 1  11 TYR CB   C 14.404 -14.979  -6.502 1.00 . A A .  11 TYR CB   1 1 
       11 21416 1 1  11 TYR CD1  C 11.963 -15.250  -5.913 1.00 . A A .  11 TYR CD1  1 1 
       11 21417 1 1  11 TYR CD2  C 12.640 -13.244  -7.008 1.00 . A A .  11 TYR CD2  1 1 
       11 21418 1 1  11 TYR CE1  C 10.657 -14.801  -5.886 1.00 . A A .  11 TYR CE1  1 1 
       11 21419 1 1  11 TYR CE2  C 11.337 -12.786  -6.984 1.00 . A A .  11 TYR CE2  1 1 
       11 21420 1 1  11 TYR CG   C 12.976 -14.482  -6.474 1.00 . A A .  11 TYR CG   1 1 
       11 21421 1 1  11 TYR CZ   C 10.349 -13.568  -6.423 1.00 . A A .  11 TYR CZ   1 1 
       11 21422 1 1  11 TYR H    H 16.220 -14.400  -8.210 1.00 . A A .  11 TYR H    1 1 
       11 21423 1 1  11 TYR HA   H 14.938 -16.840  -7.412 1.00 . A A .  11 TYR HA   1 1 
       11 21424 1 1  11 TYR HB2  H 14.567 -15.566  -5.612 1.00 . A A .  11 TYR HB2  1 1 
       11 21425 1 1  11 TYR HB3  H 15.055 -14.117  -6.483 1.00 . A A .  11 TYR HB3  1 1 
       11 21426 1 1  11 TYR HD1  H 12.208 -16.215  -5.493 1.00 . A A .  11 TYR HD1  1 1 
       11 21427 1 1  11 TYR HD2  H 13.416 -12.634  -7.447 1.00 . A A .  11 TYR HD2  1 1 
       11 21428 1 1  11 TYR HE1  H  9.884 -15.413  -5.446 1.00 . A A .  11 TYR HE1  1 1 
       11 21429 1 1  11 TYR HE2  H 11.095 -11.821  -7.405 1.00 . A A .  11 TYR HE2  1 1 
       11 21430 1 1  11 TYR HH   H  8.999 -12.263  -6.834 1.00 . A A .  11 TYR HH   1 1 
       11 21431 1 1  11 TYR N    N 15.927 -15.318  -8.393 1.00 . A A .  11 TYR N    1 1 
       11 21432 1 1  11 TYR O    O 12.548 -16.528  -8.446 1.00 . A A .  11 TYR O    1 1 
       11 21433 1 1  11 TYR OH   O  9.049 -13.116  -6.397 1.00 . A A .  11 TYR OH   1 1 
       11 21434 1 1  12 LEU C    C 12.527 -16.288 -11.592 1.00 . A A .  12 LEU C    1 1 
       11 21435 1 1  12 LEU CA   C 12.590 -15.009 -10.764 1.00 . A A .  12 LEU CA   1 1 
       11 21436 1 1  12 LEU CB   C 12.805 -13.804 -11.681 1.00 . A A .  12 LEU CB   1 1 
       11 21437 1 1  12 LEU CD1  C 10.478 -12.906 -11.428 1.00 . A A .  12 LEU CD1  1 1 
       11 21438 1 1  12 LEU CD2  C 12.328 -11.994 -10.013 1.00 . A A .  12 LEU CD2  1 1 
       11 21439 1 1  12 LEU CG   C 11.960 -12.567 -11.374 1.00 . A A .  12 LEU CG   1 1 
       11 21440 1 1  12 LEU H    H 14.472 -14.561  -9.906 1.00 . A A .  12 LEU H    1 1 
       11 21441 1 1  12 LEU HA   H 11.654 -14.889 -10.238 1.00 . A A .  12 LEU HA   1 1 
       11 21442 1 1  12 LEU HB2  H 13.844 -13.519 -11.614 1.00 . A A .  12 LEU HB2  1 1 
       11 21443 1 1  12 LEU HB3  H 12.583 -14.115 -12.692 1.00 . A A .  12 LEU HB3  1 1 
       11 21444 1 1  12 LEU HD11 H 10.304 -13.635 -12.205 1.00 . A A .  12 LEU HD11 1 1 
       11 21445 1 1  12 LEU HD12 H  9.912 -12.011 -11.641 1.00 . A A .  12 LEU HD12 1 1 
       11 21446 1 1  12 LEU HD13 H 10.167 -13.310 -10.477 1.00 . A A .  12 LEU HD13 1 1 
       11 21447 1 1  12 LEU HD21 H 12.799 -11.031 -10.143 1.00 . A A .  12 LEU HD21 1 1 
       11 21448 1 1  12 LEU HD22 H 13.012 -12.665  -9.513 1.00 . A A .  12 LEU HD22 1 1 
       11 21449 1 1  12 LEU HD23 H 11.435 -11.881  -9.416 1.00 . A A .  12 LEU HD23 1 1 
       11 21450 1 1  12 LEU HG   H 12.157 -11.810 -12.120 1.00 . A A .  12 LEU HG   1 1 
       11 21451 1 1  12 LEU N    N 13.655 -15.084  -9.770 1.00 . A A .  12 LEU N    1 1 
       11 21452 1 1  12 LEU O    O 11.517 -16.576 -12.232 1.00 . A A .  12 LEU O    1 1 
       11 21453 1 1  13 ASN C    C 13.431 -19.498 -11.408 1.00 . A A .  13 ASN C    1 1 
       11 21454 1 1  13 ASN CA   C 13.682 -18.303 -12.322 1.00 . A A .  13 ASN CA   1 1 
       11 21455 1 1  13 ASN CB   C 15.047 -18.442 -12.999 1.00 . A A .  13 ASN CB   1 1 
       11 21456 1 1  13 ASN CG   C 15.247 -17.430 -14.111 1.00 . A A .  13 ASN CG   1 1 
       11 21457 1 1  13 ASN H    H 14.389 -16.770 -11.044 1.00 . A A .  13 ASN H    1 1 
       11 21458 1 1  13 ASN HA   H 12.915 -18.277 -13.081 1.00 . A A .  13 ASN HA   1 1 
       11 21459 1 1  13 ASN HB2  H 15.824 -18.297 -12.263 1.00 . A A .  13 ASN HB2  1 1 
       11 21460 1 1  13 ASN HB3  H 15.135 -19.433 -13.419 1.00 . A A .  13 ASN HB3  1 1 
       11 21461 1 1  13 ASN HD21 H 13.637 -18.113 -15.056 1.00 . A A .  13 ASN HD21 1 1 
       11 21462 1 1  13 ASN HD22 H 14.466 -16.810 -15.831 1.00 . A A .  13 ASN HD22 1 1 
       11 21463 1 1  13 ASN N    N 13.614 -17.053 -11.574 1.00 . A A .  13 ASN N    1 1 
       11 21464 1 1  13 ASN ND2  N 14.360 -17.453 -15.099 1.00 . A A .  13 ASN ND2  1 1 
       11 21465 1 1  13 ASN O    O 12.653 -20.394 -11.738 1.00 . A A .  13 ASN O    1 1 
       11 21466 1 1  13 ASN OD1  O 16.187 -16.636 -14.080 1.00 . A A .  13 ASN OD1  1 1 
       11 21467 1 1  14 VAL C    C 12.473 -20.843  -8.978 1.00 . A A .  14 VAL C    1 1 
       11 21468 1 1  14 VAL CA   C 13.943 -20.589  -9.293 1.00 . A A .  14 VAL CA   1 1 
       11 21469 1 1  14 VAL CB   C 14.692 -20.285  -7.982 1.00 . A A .  14 VAL CB   1 1 
       11 21470 1 1  14 VAL CG1  C 16.131 -19.884  -8.271 1.00 . A A .  14 VAL CG1  1 1 
       11 21471 1 1  14 VAL CG2  C 13.973 -19.197  -7.199 1.00 . A A .  14 VAL CG2  1 1 
       11 21472 1 1  14 VAL H    H 14.700 -18.764 -10.049 1.00 . A A .  14 VAL H    1 1 
       11 21473 1 1  14 VAL HA   H 14.367 -21.483  -9.727 1.00 . A A .  14 VAL HA   1 1 
       11 21474 1 1  14 VAL HB   H 14.706 -21.183  -7.382 1.00 . A A .  14 VAL HB   1 1 
       11 21475 1 1  14 VAL HG11 H 16.312 -19.934  -9.334 1.00 . A A .  14 VAL HG11 1 1 
       11 21476 1 1  14 VAL HG12 H 16.300 -18.875  -7.923 1.00 . A A .  14 VAL HG12 1 1 
       11 21477 1 1  14 VAL HG13 H 16.802 -20.559  -7.760 1.00 . A A .  14 VAL HG13 1 1 
       11 21478 1 1  14 VAL HG21 H 13.742 -18.373  -7.856 1.00 . A A .  14 VAL HG21 1 1 
       11 21479 1 1  14 VAL HG22 H 13.059 -19.597  -6.785 1.00 . A A .  14 VAL HG22 1 1 
       11 21480 1 1  14 VAL HG23 H 14.609 -18.851  -6.397 1.00 . A A .  14 VAL HG23 1 1 
       11 21481 1 1  14 VAL N    N 14.095 -19.505 -10.256 1.00 . A A .  14 VAL N    1 1 
       11 21482 1 1  14 VAL O    O 12.079 -21.966  -8.666 1.00 . A A .  14 VAL O    1 1 
       11 21483 1 1  15 MET C    C  9.579 -20.909  -9.724 1.00 . A A .  15 MET C    1 1 
       11 21484 1 1  15 MET CA   C 10.237 -19.899  -8.789 1.00 . A A .  15 MET CA   1 1 
       11 21485 1 1  15 MET CB   C  9.562 -18.534  -8.936 1.00 . A A .  15 MET CB   1 1 
       11 21486 1 1  15 MET CE   C  8.113 -15.854  -9.207 1.00 . A A .  15 MET CE   1 1 
       11 21487 1 1  15 MET CG   C  8.334 -18.365  -8.057 1.00 . A A .  15 MET CG   1 1 
       11 21488 1 1  15 MET H    H 12.038 -18.920  -9.317 1.00 . A A .  15 MET H    1 1 
       11 21489 1 1  15 MET HA   H 10.121 -20.240  -7.771 1.00 . A A .  15 MET HA   1 1 
       11 21490 1 1  15 MET HB2  H 10.273 -17.764  -8.677 1.00 . A A .  15 MET HB2  1 1 
       11 21491 1 1  15 MET HB3  H  9.262 -18.404  -9.965 1.00 . A A .  15 MET HB3  1 1 
       11 21492 1 1  15 MET HE1  H  9.071 -15.937  -8.713 1.00 . A A .  15 MET HE1  1 1 
       11 21493 1 1  15 MET HE2  H  8.261 -15.820 -10.276 1.00 . A A .  15 MET HE2  1 1 
       11 21494 1 1  15 MET HE3  H  7.618 -14.950  -8.883 1.00 . A A .  15 MET HE3  1 1 
       11 21495 1 1  15 MET HG2  H  7.884 -19.334  -7.898 1.00 . A A .  15 MET HG2  1 1 
       11 21496 1 1  15 MET HG3  H  8.643 -17.955  -7.107 1.00 . A A .  15 MET HG3  1 1 
       11 21497 1 1  15 MET N    N 11.665 -19.790  -9.063 1.00 . A A .  15 MET N    1 1 
       11 21498 1 1  15 MET O    O  9.063 -21.934  -9.280 1.00 . A A .  15 MET O    1 1 
       11 21499 1 1  15 MET SD   S  7.101 -17.271  -8.788 1.00 . A A .  15 MET SD   1 1 
       11 21500 1 1  16 GLU C    C  9.523 -22.920 -11.857 1.00 . A A .  16 GLU C    1 1 
       11 21501 1 1  16 GLU CA   C  9.006 -21.493 -12.016 1.00 . A A .  16 GLU CA   1 1 
       11 21502 1 1  16 GLU CB   C  9.307 -20.983 -13.426 1.00 . A A .  16 GLU CB   1 1 
       11 21503 1 1  16 GLU CD   C  8.729 -19.209 -15.128 1.00 . A A .  16 GLU CD   1 1 
       11 21504 1 1  16 GLU CG   C  8.880 -19.544 -13.657 1.00 . A A .  16 GLU CG   1 1 
       11 21505 1 1  16 GLU H    H 10.028 -19.779 -11.311 1.00 . A A .  16 GLU H    1 1 
       11 21506 1 1  16 GLU HA   H  7.937 -21.492 -11.863 1.00 . A A .  16 GLU HA   1 1 
       11 21507 1 1  16 GLU HB2  H 10.371 -21.055 -13.603 1.00 . A A .  16 GLU HB2  1 1 
       11 21508 1 1  16 GLU HB3  H  8.791 -21.609 -14.140 1.00 . A A .  16 GLU HB3  1 1 
       11 21509 1 1  16 GLU HG2  H  7.932 -19.380 -13.167 1.00 . A A .  16 GLU HG2  1 1 
       11 21510 1 1  16 GLU HG3  H  9.624 -18.888 -13.229 1.00 . A A .  16 GLU HG3  1 1 
       11 21511 1 1  16 GLU N    N  9.602 -20.611 -11.019 1.00 . A A .  16 GLU N    1 1 
       11 21512 1 1  16 GLU O    O  8.822 -23.885 -12.168 1.00 . A A .  16 GLU O    1 1 
       11 21513 1 1  16 GLU OE1  O  8.377 -20.116 -15.911 1.00 . A A .  16 GLU OE1  1 1 
       11 21514 1 1  16 GLU OE2  O  8.962 -18.039 -15.497 1.00 . A A .  16 GLU OE2  1 1 
       11 21515 1 1  17 LEU C    C 10.713 -25.091 -10.008 1.00 . A A .  17 LEU C    1 1 
       11 21516 1 1  17 LEU CA   C 11.366 -24.356 -11.174 1.00 . A A .  17 LEU CA   1 1 
       11 21517 1 1  17 LEU CB   C 12.867 -24.205 -10.919 1.00 . A A .  17 LEU CB   1 1 
       11 21518 1 1  17 LEU CD1  C 13.605 -26.546 -11.426 1.00 . A A .  17 LEU CD1  1 1 
       11 21519 1 1  17 LEU CD2  C 14.999 -25.092  -9.944 1.00 . A A .  17 LEU CD2  1 1 
       11 21520 1 1  17 LEU CG   C 13.584 -25.443 -10.380 1.00 . A A .  17 LEU CG   1 1 
       11 21521 1 1  17 LEU H    H 11.263 -22.242 -11.144 1.00 . A A .  17 LEU H    1 1 
       11 21522 1 1  17 LEU HA   H 11.219 -24.931 -12.075 1.00 . A A .  17 LEU HA   1 1 
       11 21523 1 1  17 LEU HB2  H 13.335 -23.932 -11.852 1.00 . A A .  17 LEU HB2  1 1 
       11 21524 1 1  17 LEU HB3  H 13.001 -23.405 -10.204 1.00 . A A .  17 LEU HB3  1 1 
       11 21525 1 1  17 LEU HD11 H 12.765 -26.425 -12.093 1.00 . A A .  17 LEU HD11 1 1 
       11 21526 1 1  17 LEU HD12 H 13.542 -27.507 -10.938 1.00 . A A .  17 LEU HD12 1 1 
       11 21527 1 1  17 LEU HD13 H 14.525 -26.489 -11.991 1.00 . A A .  17 LEU HD13 1 1 
       11 21528 1 1  17 LEU HD21 H 14.974 -24.221  -9.305 1.00 . A A .  17 LEU HD21 1 1 
       11 21529 1 1  17 LEU HD22 H 15.602 -24.882 -10.815 1.00 . A A .  17 LEU HD22 1 1 
       11 21530 1 1  17 LEU HD23 H 15.426 -25.924  -9.403 1.00 . A A .  17 LEU HD23 1 1 
       11 21531 1 1  17 LEU HG   H 13.050 -25.813  -9.516 1.00 . A A .  17 LEU HG   1 1 
       11 21532 1 1  17 LEU N    N 10.754 -23.047 -11.373 1.00 . A A .  17 LEU N    1 1 
       11 21533 1 1  17 LEU O    O 10.247 -26.221 -10.157 1.00 . A A .  17 LEU O    1 1 
       11 21534 1 1  18 VAL C    C  8.604 -25.342  -7.883 1.00 . A A .  18 VAL C    1 1 
       11 21535 1 1  18 VAL CA   C 10.080 -25.032  -7.659 1.00 . A A .  18 VAL CA   1 1 
       11 21536 1 1  18 VAL CB   C 10.218 -24.101  -6.440 1.00 . A A .  18 VAL CB   1 1 
       11 21537 1 1  18 VAL CG1  C  9.553 -24.718  -5.218 1.00 . A A .  18 VAL CG1  1 1 
       11 21538 1 1  18 VAL CG2  C 11.683 -23.800  -6.164 1.00 . A A .  18 VAL CG2  1 1 
       11 21539 1 1  18 VAL H    H 11.067 -23.544  -8.793 1.00 . A A .  18 VAL H    1 1 
       11 21540 1 1  18 VAL HA   H 10.602 -25.953  -7.443 1.00 . A A .  18 VAL HA   1 1 
       11 21541 1 1  18 VAL HB   H  9.717 -23.171  -6.664 1.00 . A A .  18 VAL HB   1 1 
       11 21542 1 1  18 VAL HG11 H  8.575 -24.280  -5.082 1.00 . A A .  18 VAL HG11 1 1 
       11 21543 1 1  18 VAL HG12 H  9.455 -25.784  -5.361 1.00 . A A .  18 VAL HG12 1 1 
       11 21544 1 1  18 VAL HG13 H 10.158 -24.526  -4.344 1.00 . A A .  18 VAL HG13 1 1 
       11 21545 1 1  18 VAL HG21 H 11.806 -22.742  -5.985 1.00 . A A .  18 VAL HG21 1 1 
       11 21546 1 1  18 VAL HG22 H 12.006 -24.352  -5.294 1.00 . A A .  18 VAL HG22 1 1 
       11 21547 1 1  18 VAL HG23 H 12.278 -24.092  -7.017 1.00 . A A .  18 VAL HG23 1 1 
       11 21548 1 1  18 VAL N    N 10.680 -24.442  -8.849 1.00 . A A .  18 VAL N    1 1 
       11 21549 1 1  18 VAL O    O  8.026 -26.189  -7.201 1.00 . A A .  18 VAL O    1 1 
       11 21550 1 1  19 ARG C    C  6.399 -26.082 -10.040 1.00 . A A .  19 ARG C    1 1 
       11 21551 1 1  19 ARG CA   C  6.590 -24.852  -9.158 1.00 . A A .  19 ARG CA   1 1 
       11 21552 1 1  19 ARG CB   C  6.020 -23.616  -9.857 1.00 . A A .  19 ARG CB   1 1 
       11 21553 1 1  19 ARG CD   C  4.492 -22.610  -8.135 1.00 . A A .  19 ARG CD   1 1 
       11 21554 1 1  19 ARG CG   C  5.782 -22.442  -8.922 1.00 . A A .  19 ARG CG   1 1 
       11 21555 1 1  19 ARG CZ   C  3.023 -20.793  -8.899 1.00 . A A .  19 ARG CZ   1 1 
       11 21556 1 1  19 ARG H    H  8.513 -23.990  -9.353 1.00 . A A .  19 ARG H    1 1 
       11 21557 1 1  19 ARG HA   H  6.061 -25.004  -8.229 1.00 . A A .  19 ARG HA   1 1 
       11 21558 1 1  19 ARG HB2  H  6.711 -23.301 -10.626 1.00 . A A .  19 ARG HB2  1 1 
       11 21559 1 1  19 ARG HB3  H  5.079 -23.879 -10.316 1.00 . A A .  19 ARG HB3  1 1 
       11 21560 1 1  19 ARG HD2  H  4.336 -23.661  -7.945 1.00 . A A .  19 ARG HD2  1 1 
       11 21561 1 1  19 ARG HD3  H  4.589 -22.085  -7.196 1.00 . A A .  19 ARG HD3  1 1 
       11 21562 1 1  19 ARG HE   H  2.769 -22.723  -9.333 1.00 . A A .  19 ARG HE   1 1 
       11 21563 1 1  19 ARG HG2  H  6.608 -22.373  -8.229 1.00 . A A .  19 ARG HG2  1 1 
       11 21564 1 1  19 ARG HG3  H  5.723 -21.535  -9.505 1.00 . A A .  19 ARG HG3  1 1 
       11 21565 1 1  19 ARG HH11 H  4.579 -20.203  -7.752 1.00 . A A .  19 ARG HH11 1 1 
       11 21566 1 1  19 ARG HH12 H  3.536 -18.932  -8.298 1.00 . A A .  19 ARG HH12 1 1 
       11 21567 1 1  19 ARG HH21 H  1.389 -21.058 -10.058 1.00 . A A .  19 ARG HH21 1 1 
       11 21568 1 1  19 ARG HH22 H  1.721 -19.419  -9.608 1.00 . A A .  19 ARG HH22 1 1 
       11 21569 1 1  19 ARG N    N  7.999 -24.651  -8.844 1.00 . A A .  19 ARG N    1 1 
       11 21570 1 1  19 ARG NE   N  3.338 -22.083  -8.857 1.00 . A A .  19 ARG NE   1 1 
       11 21571 1 1  19 ARG NH1  N  3.774 -19.903  -8.264 1.00 . A A .  19 ARG NH1  1 1 
       11 21572 1 1  19 ARG NH2  N  1.957 -20.390  -9.578 1.00 . A A .  19 ARG NH2  1 1 
       11 21573 1 1  19 ARG O    O  5.602 -26.965  -9.727 1.00 . A A .  19 ARG O    1 1 
       11 21574 1 1  20 ALA C    C  7.265 -28.579 -11.350 1.00 . A A .  20 ALA C    1 1 
       11 21575 1 1  20 ALA CA   C  7.050 -27.253 -12.071 1.00 . A A .  20 ALA CA   1 1 
       11 21576 1 1  20 ALA CB   C  8.065 -27.091 -13.193 1.00 . A A .  20 ALA CB   1 1 
       11 21577 1 1  20 ALA H    H  7.754 -25.397 -11.340 1.00 . A A .  20 ALA H    1 1 
       11 21578 1 1  20 ALA HA   H  6.062 -27.249 -12.509 1.00 . A A .  20 ALA HA   1 1 
       11 21579 1 1  20 ALA HB1  H  8.873 -26.457 -12.858 1.00 . A A .  20 ALA HB1  1 1 
       11 21580 1 1  20 ALA HB2  H  8.456 -28.059 -13.468 1.00 . A A .  20 ALA HB2  1 1 
       11 21581 1 1  20 ALA HB3  H  7.585 -26.640 -14.049 1.00 . A A .  20 ALA HB3  1 1 
       11 21582 1 1  20 ALA N    N  7.137 -26.131 -11.145 1.00 . A A .  20 ALA N    1 1 
       11 21583 1 1  20 ALA O    O  6.632 -29.584 -11.674 1.00 . A A .  20 ALA O    1 1 
       11 21584 1 1  21 VAL C    C  7.370 -30.058  -8.572 1.00 . A A .  21 VAL C    1 1 
       11 21585 1 1  21 VAL CA   C  8.460 -29.778  -9.601 1.00 . A A .  21 VAL CA   1 1 
       11 21586 1 1  21 VAL CB   C  9.815 -29.661  -8.878 1.00 . A A .  21 VAL CB   1 1 
       11 21587 1 1  21 VAL CG1  C  9.744 -28.615  -7.775 1.00 . A A .  21 VAL CG1  1 1 
       11 21588 1 1  21 VAL CG2  C 10.238 -31.011  -8.317 1.00 . A A .  21 VAL CG2  1 1 
       11 21589 1 1  21 VAL H    H  8.635 -27.744 -10.157 1.00 . A A .  21 VAL H    1 1 
       11 21590 1 1  21 VAL HA   H  8.514 -30.609 -10.289 1.00 . A A .  21 VAL HA   1 1 
       11 21591 1 1  21 VAL HB   H 10.558 -29.345  -9.596 1.00 . A A .  21 VAL HB   1 1 
       11 21592 1 1  21 VAL HG11 H  9.485 -27.658  -8.204 1.00 . A A .  21 VAL HG11 1 1 
       11 21593 1 1  21 VAL HG12 H  8.993 -28.903  -7.054 1.00 . A A .  21 VAL HG12 1 1 
       11 21594 1 1  21 VAL HG13 H 10.704 -28.542  -7.286 1.00 . A A .  21 VAL HG13 1 1 
       11 21595 1 1  21 VAL HG21 H  9.421 -31.711  -8.408 1.00 . A A .  21 VAL HG21 1 1 
       11 21596 1 1  21 VAL HG22 H 11.091 -31.378  -8.869 1.00 . A A .  21 VAL HG22 1 1 
       11 21597 1 1  21 VAL HG23 H 10.504 -30.901  -7.275 1.00 . A A .  21 VAL HG23 1 1 
       11 21598 1 1  21 VAL N    N  8.162 -28.576 -10.369 1.00 . A A .  21 VAL N    1 1 
       11 21599 1 1  21 VAL O    O  7.205 -31.191  -8.119 1.00 . A A .  21 VAL O    1 1 
       11 21600 1 1  22 LEU C    C  4.358 -29.886  -7.835 1.00 . A A .  22 LEU C    1 1 
       11 21601 1 1  22 LEU CA   C  5.551 -29.151  -7.233 1.00 . A A .  22 LEU CA   1 1 
       11 21602 1 1  22 LEU CB   C  5.116 -27.772  -6.733 1.00 . A A .  22 LEU CB   1 1 
       11 21603 1 1  22 LEU CD1  C  4.472 -26.259  -4.841 1.00 . A A .  22 LEU CD1  1 1 
       11 21604 1 1  22 LEU CD2  C  3.324 -28.463  -5.123 1.00 . A A .  22 LEU CD2  1 1 
       11 21605 1 1  22 LEU CG   C  4.633 -27.705  -5.284 1.00 . A A .  22 LEU CG   1 1 
       11 21606 1 1  22 LEU H    H  6.807 -28.140  -8.604 1.00 . A A .  22 LEU H    1 1 
       11 21607 1 1  22 LEU HA   H  5.928 -29.725  -6.399 1.00 . A A .  22 LEU HA   1 1 
       11 21608 1 1  22 LEU HB2  H  5.958 -27.104  -6.832 1.00 . A A .  22 LEU HB2  1 1 
       11 21609 1 1  22 LEU HB3  H  4.311 -27.430  -7.368 1.00 . A A .  22 LEU HB3  1 1 
       11 21610 1 1  22 LEU HD11 H  3.553 -26.154  -4.284 1.00 . A A .  22 LEU HD11 1 1 
       11 21611 1 1  22 LEU HD12 H  4.442 -25.618  -5.710 1.00 . A A .  22 LEU HD12 1 1 
       11 21612 1 1  22 LEU HD13 H  5.307 -25.979  -4.216 1.00 . A A .  22 LEU HD13 1 1 
       11 21613 1 1  22 LEU HD21 H  2.714 -28.319  -6.002 1.00 . A A .  22 LEU HD21 1 1 
       11 21614 1 1  22 LEU HD22 H  2.799 -28.093  -4.255 1.00 . A A .  22 LEU HD22 1 1 
       11 21615 1 1  22 LEU HD23 H  3.531 -29.516  -4.996 1.00 . A A .  22 LEU HD23 1 1 
       11 21616 1 1  22 LEU HG   H  5.371 -28.169  -4.643 1.00 . A A .  22 LEU HG   1 1 
       11 21617 1 1  22 LEU N    N  6.628 -29.018  -8.208 1.00 . A A .  22 LEU N    1 1 
       11 21618 1 1  22 LEU O    O  3.618 -30.570  -7.130 1.00 . A A .  22 LEU O    1 1 
       11 21619 1 1  23 GLU C    C  3.271 -31.904  -9.875 1.00 . A A .  23 GLU C    1 1 
       11 21620 1 1  23 GLU CA   C  3.076 -30.391  -9.841 1.00 . A A .  23 GLU CA   1 1 
       11 21621 1 1  23 GLU CB   C  2.954 -29.849 -11.267 1.00 . A A .  23 GLU CB   1 1 
       11 21622 1 1  23 GLU CD   C  1.967 -27.703 -12.162 1.00 . A A .  23 GLU CD   1 1 
       11 21623 1 1  23 GLU CG   C  3.085 -28.338 -11.358 1.00 . A A .  23 GLU CG   1 1 
       11 21624 1 1  23 GLU H    H  4.803 -29.180  -9.653 1.00 . A A .  23 GLU H    1 1 
       11 21625 1 1  23 GLU HA   H  2.167 -30.169  -9.303 1.00 . A A .  23 GLU HA   1 1 
       11 21626 1 1  23 GLU HB2  H  3.727 -30.295 -11.876 1.00 . A A .  23 GLU HB2  1 1 
       11 21627 1 1  23 GLU HB3  H  1.989 -30.130 -11.664 1.00 . A A .  23 GLU HB3  1 1 
       11 21628 1 1  23 GLU HG2  H  3.068 -27.928 -10.360 1.00 . A A .  23 GLU HG2  1 1 
       11 21629 1 1  23 GLU HG3  H  4.028 -28.099 -11.828 1.00 . A A .  23 GLU HG3  1 1 
       11 21630 1 1  23 GLU N    N  4.179 -29.739  -9.145 1.00 . A A .  23 GLU N    1 1 
       11 21631 1 1  23 GLU O    O  2.380 -32.665  -9.498 1.00 . A A .  23 GLU O    1 1 
       11 21632 1 1  23 GLU OE1  O  0.789 -28.019 -11.894 1.00 . A A .  23 GLU OE1  1 1 
       11 21633 1 1  23 GLU OE2  O  2.271 -26.889 -13.059 1.00 . A A .  23 GLU OE2  1 1 
       11 21634 1 1  24 LEU C    C  4.656 -34.417  -9.043 1.00 . A A .  24 LEU C    1 1 
       11 21635 1 1  24 LEU CA   C  4.758 -33.755 -10.414 1.00 . A A .  24 LEU CA   1 1 
       11 21636 1 1  24 LEU CB   C  6.162 -33.954 -10.986 1.00 . A A .  24 LEU CB   1 1 
       11 21637 1 1  24 LEU CD1  C  7.615 -35.246  -9.404 1.00 . A A .  24 LEU CD1  1 1 
       11 21638 1 1  24 LEU CD2  C  8.553 -33.285 -10.640 1.00 . A A .  24 LEU CD2  1 1 
       11 21639 1 1  24 LEU CG   C  7.313 -33.873  -9.983 1.00 . A A .  24 LEU CG   1 1 
       11 21640 1 1  24 LEU H    H  5.115 -31.679 -10.616 1.00 . A A .  24 LEU H    1 1 
       11 21641 1 1  24 LEU HA   H  4.039 -34.214 -11.076 1.00 . A A .  24 LEU HA   1 1 
       11 21642 1 1  24 LEU HB2  H  6.195 -34.929 -11.449 1.00 . A A .  24 LEU HB2  1 1 
       11 21643 1 1  24 LEU HB3  H  6.323 -33.195 -11.738 1.00 . A A .  24 LEU HB3  1 1 
       11 21644 1 1  24 LEU HD11 H  7.229 -36.008 -10.064 1.00 . A A .  24 LEU HD11 1 1 
       11 21645 1 1  24 LEU HD12 H  7.148 -35.339  -8.435 1.00 . A A .  24 LEU HD12 1 1 
       11 21646 1 1  24 LEU HD13 H  8.684 -35.367  -9.301 1.00 . A A .  24 LEU HD13 1 1 
       11 21647 1 1  24 LEU HD21 H  8.970 -34.003 -11.331 1.00 . A A .  24 LEU HD21 1 1 
       11 21648 1 1  24 LEU HD22 H  9.285 -33.048  -9.882 1.00 . A A .  24 LEU HD22 1 1 
       11 21649 1 1  24 LEU HD23 H  8.285 -32.385 -11.174 1.00 . A A .  24 LEU HD23 1 1 
       11 21650 1 1  24 LEU HG   H  7.026 -33.223  -9.167 1.00 . A A .  24 LEU HG   1 1 
       11 21651 1 1  24 LEU N    N  4.444 -32.333 -10.330 1.00 . A A .  24 LEU N    1 1 
       11 21652 1 1  24 LEU O    O  4.479 -35.631  -8.940 1.00 . A A .  24 LEU O    1 1 
       11 21653 1 1  25 LYS C    C  3.253 -34.521  -6.284 1.00 . A A .  25 LYS C    1 1 
       11 21654 1 1  25 LYS CA   C  4.683 -34.117  -6.628 1.00 . A A .  25 LYS CA   1 1 
       11 21655 1 1  25 LYS CB   C  5.177 -33.058  -5.639 1.00 . A A .  25 LYS CB   1 1 
       11 21656 1 1  25 LYS CD   C  7.128 -32.028  -4.438 1.00 . A A .  25 LYS CD   1 1 
       11 21657 1 1  25 LYS CE   C  6.811 -32.251  -2.967 1.00 . A A .  25 LYS CE   1 1 
       11 21658 1 1  25 LYS CG   C  6.650 -33.190  -5.293 1.00 . A A .  25 LYS CG   1 1 
       11 21659 1 1  25 LYS H    H  4.907 -32.652  -8.140 1.00 . A A .  25 LYS H    1 1 
       11 21660 1 1  25 LYS HA   H  5.318 -34.987  -6.557 1.00 . A A .  25 LYS HA   1 1 
       11 21661 1 1  25 LYS HB2  H  5.016 -32.080  -6.067 1.00 . A A .  25 LYS HB2  1 1 
       11 21662 1 1  25 LYS HB3  H  4.606 -33.141  -4.726 1.00 . A A .  25 LYS HB3  1 1 
       11 21663 1 1  25 LYS HD2  H  8.197 -31.924  -4.553 1.00 . A A .  25 LYS HD2  1 1 
       11 21664 1 1  25 LYS HD3  H  6.639 -31.123  -4.770 1.00 . A A .  25 LYS HD3  1 1 
       11 21665 1 1  25 LYS HE2  H  5.918 -32.852  -2.892 1.00 . A A .  25 LYS HE2  1 1 
       11 21666 1 1  25 LYS HE3  H  7.638 -32.775  -2.510 1.00 . A A .  25 LYS HE3  1 1 
       11 21667 1 1  25 LYS HG2  H  6.802 -34.110  -4.748 1.00 . A A .  25 LYS HG2  1 1 
       11 21668 1 1  25 LYS HG3  H  7.225 -33.213  -6.208 1.00 . A A .  25 LYS HG3  1 1 
       11 21669 1 1  25 LYS HZ1  H  6.551 -30.178  -2.924 1.00 . A A .  25 LYS HZ1  1 1 
       11 21670 1 1  25 LYS HZ2  H  7.373 -30.794  -1.579 1.00 . A A .  25 LYS HZ2  1 1 
       11 21671 1 1  25 LYS HZ3  H  5.700 -31.001  -1.716 1.00 . A A .  25 LYS HZ3  1 1 
       11 21672 1 1  25 LYS N    N  4.766 -33.611  -7.993 1.00 . A A .  25 LYS N    1 1 
       11 21673 1 1  25 LYS NZ   N  6.593 -30.966  -2.247 1.00 . A A .  25 LYS NZ   1 1 
       11 21674 1 1  25 LYS O    O  2.955 -35.703  -6.123 1.00 . A A .  25 LYS O    1 1 
       11 21675 1 1  26 ASN C    C  0.327 -34.682  -6.899 1.00 . A A .  26 ASN C    1 1 
       11 21676 1 1  26 ASN CA   C  0.974 -33.784  -5.849 1.00 . A A .  26 ASN CA   1 1 
       11 21677 1 1  26 ASN CB   C  0.206 -32.465  -5.745 1.00 . A A .  26 ASN CB   1 1 
       11 21678 1 1  26 ASN CG   C  0.989 -31.397  -5.007 1.00 . A A .  26 ASN CG   1 1 
       11 21679 1 1  26 ASN H    H  2.672 -32.608  -6.313 1.00 . A A .  26 ASN H    1 1 
       11 21680 1 1  26 ASN HA   H  0.941 -34.286  -4.893 1.00 . A A .  26 ASN HA   1 1 
       11 21681 1 1  26 ASN HB2  H -0.010 -32.103  -6.740 1.00 . A A .  26 ASN HB2  1 1 
       11 21682 1 1  26 ASN HB3  H -0.721 -32.635  -5.219 1.00 . A A .  26 ASN HB3  1 1 
       11 21683 1 1  26 ASN HD21 H  1.495 -32.706  -3.599 1.00 . A A .  26 ASN HD21 1 1 
       11 21684 1 1  26 ASN HD22 H  2.102 -31.102  -3.387 1.00 . A A .  26 ASN HD22 1 1 
       11 21685 1 1  26 ASN N    N  2.374 -33.531  -6.173 1.00 . A A .  26 ASN N    1 1 
       11 21686 1 1  26 ASN ND2  N  1.590 -31.773  -3.884 1.00 . A A .  26 ASN ND2  1 1 
       11 21687 1 1  26 ASN O    O -0.635 -35.394  -6.612 1.00 . A A .  26 ASN O    1 1 
       11 21688 1 1  26 ASN OD1  O  1.053 -30.247  -5.442 1.00 . A A .  26 ASN OD1  1 1 
       11 21689 1 1  27 GLU C    C  1.108 -36.761  -9.336 1.00 . A A .  27 GLU C    1 1 
       11 21690 1 1  27 GLU CA   C  0.335 -35.452  -9.207 1.00 . A A .  27 GLU CA   1 1 
       11 21691 1 1  27 GLU CB   C  0.402 -34.676 -10.525 1.00 . A A .  27 GLU CB   1 1 
       11 21692 1 1  27 GLU CD   C -0.812 -32.982 -11.952 1.00 . A A .  27 GLU CD   1 1 
       11 21693 1 1  27 GLU CG   C -0.473 -33.434 -10.545 1.00 . A A .  27 GLU CG   1 1 
       11 21694 1 1  27 GLU H    H  1.627 -34.054  -8.282 1.00 . A A .  27 GLU H    1 1 
       11 21695 1 1  27 GLU HA   H -0.697 -35.677  -8.985 1.00 . A A .  27 GLU HA   1 1 
       11 21696 1 1  27 GLU HB2  H  1.424 -34.376 -10.700 1.00 . A A .  27 GLU HB2  1 1 
       11 21697 1 1  27 GLU HB3  H  0.085 -35.326 -11.327 1.00 . A A .  27 GLU HB3  1 1 
       11 21698 1 1  27 GLU HG2  H -1.392 -33.647 -10.020 1.00 . A A .  27 GLU HG2  1 1 
       11 21699 1 1  27 GLU HG3  H  0.050 -32.633 -10.042 1.00 . A A .  27 GLU HG3  1 1 
       11 21700 1 1  27 GLU N    N  0.862 -34.642  -8.115 1.00 . A A .  27 GLU N    1 1 
       11 21701 1 1  27 GLU O    O  1.089 -37.407 -10.385 1.00 . A A .  27 GLU O    1 1 
       11 21702 1 1  27 GLU OE1  O -1.795 -33.501 -12.522 1.00 . A A .  27 GLU OE1  1 1 
       11 21703 1 1  27 GLU OE2  O -0.095 -32.108 -12.483 1.00 . A A .  27 GLU OE2  1 1 
       11 21704 1 1  28 LEU C    C  1.661 -39.598  -8.116 1.00 . A A .  28 LEU C    1 1 
       11 21705 1 1  28 LEU CA   C  2.568 -38.380  -8.252 1.00 . A A .  28 LEU CA   1 1 
       11 21706 1 1  28 LEU CB   C  3.584 -38.355  -7.109 1.00 . A A .  28 LEU CB   1 1 
       11 21707 1 1  28 LEU CD1  C  3.834 -40.712  -6.292 1.00 . A A .  28 LEU CD1  1 1 
       11 21708 1 1  28 LEU CD2  C  4.972 -39.994  -8.401 1.00 . A A .  28 LEU CD2  1 1 
       11 21709 1 1  28 LEU CG   C  4.518 -39.561  -7.015 1.00 . A A .  28 LEU CG   1 1 
       11 21710 1 1  28 LEU H    H  1.765 -36.592  -7.455 1.00 . A A .  28 LEU H    1 1 
       11 21711 1 1  28 LEU HA   H  3.097 -38.444  -9.192 1.00 . A A .  28 LEU HA   1 1 
       11 21712 1 1  28 LEU HB2  H  4.194 -37.473  -7.228 1.00 . A A .  28 LEU HB2  1 1 
       11 21713 1 1  28 LEU HB3  H  3.034 -38.288  -6.181 1.00 . A A .  28 LEU HB3  1 1 
       11 21714 1 1  28 LEU HD11 H  2.923 -40.358  -5.835 1.00 . A A .  28 LEU HD11 1 1 
       11 21715 1 1  28 LEU HD12 H  4.493 -41.100  -5.529 1.00 . A A .  28 LEU HD12 1 1 
       11 21716 1 1  28 LEU HD13 H  3.603 -41.494  -7.000 1.00 . A A .  28 LEU HD13 1 1 
       11 21717 1 1  28 LEU HD21 H  4.300 -40.751  -8.780 1.00 . A A .  28 LEU HD21 1 1 
       11 21718 1 1  28 LEU HD22 H  5.972 -40.397  -8.343 1.00 . A A .  28 LEU HD22 1 1 
       11 21719 1 1  28 LEU HD23 H  4.965 -39.142  -9.065 1.00 . A A .  28 LEU HD23 1 1 
       11 21720 1 1  28 LEU HG   H  5.396 -39.286  -6.446 1.00 . A A .  28 LEU HG   1 1 
       11 21721 1 1  28 LEU N    N  1.788 -37.147  -8.262 1.00 . A A .  28 LEU N    1 1 
       11 21722 1 1  28 LEU O    O  2.016 -40.699  -8.536 1.00 . A A .  28 LEU O    1 1 
       11 21723 1 1  29 SER C    C -1.665 -40.317  -8.270 1.00 . A A .  29 SER C    1 1 
       11 21724 1 1  29 SER CA   C -0.471 -40.475  -7.333 1.00 . A A .  29 SER CA   1 1 
       11 21725 1 1  29 SER CB   C -0.949 -40.507  -5.880 1.00 . A A .  29 SER CB   1 1 
       11 21726 1 1  29 SER H    H  0.262 -38.492  -7.213 1.00 . A A .  29 SER H    1 1 
       11 21727 1 1  29 SER HA   H  0.029 -41.404  -7.560 1.00 . A A .  29 SER HA   1 1 
       11 21728 1 1  29 SER HB2  H -0.100 -40.645  -5.228 1.00 . A A .  29 SER HB2  1 1 
       11 21729 1 1  29 SER HB3  H -1.437 -39.573  -5.644 1.00 . A A .  29 SER HB3  1 1 
       11 21730 1 1  29 SER HG   H -2.412 -41.371  -4.905 1.00 . A A .  29 SER HG   1 1 
       11 21731 1 1  29 SER N    N  0.487 -39.392  -7.527 1.00 . A A .  29 SER N    1 1 
       11 21732 1 1  29 SER O    O -2.813 -40.489  -7.862 1.00 . A A .  29 SER O    1 1 
       11 21733 1 1  29 SER OG   O -1.864 -41.568  -5.668 1.00 . A A .  29 SER OG   1 1 
       11 21734 1 1  30 GLN C    C -2.076 -40.509 -11.826 1.00 . A A .  30 GLN C    1 1 
       11 21735 1 1  30 GLN CA   C -2.435 -39.806 -10.521 1.00 . A A .  30 GLN CA   1 1 
       11 21736 1 1  30 GLN CB   C -2.670 -38.316 -10.778 1.00 . A A .  30 GLN CB   1 1 
       11 21737 1 1  30 GLN CD   C -3.864 -37.842  -8.603 1.00 . A A .  30 GLN CD   1 1 
       11 21738 1 1  30 GLN CG   C -2.705 -37.478  -9.511 1.00 . A A .  30 GLN CG   1 1 
       11 21739 1 1  30 GLN H    H -0.449 -39.864  -9.791 1.00 . A A .  30 GLN H    1 1 
       11 21740 1 1  30 GLN HA   H -3.341 -40.242 -10.129 1.00 . A A .  30 GLN HA   1 1 
       11 21741 1 1  30 GLN HB2  H -1.878 -37.943 -11.410 1.00 . A A .  30 GLN HB2  1 1 
       11 21742 1 1  30 GLN HB3  H -3.614 -38.197 -11.289 1.00 . A A .  30 GLN HB3  1 1 
       11 21743 1 1  30 GLN HE21 H -2.680 -37.735  -7.009 1.00 . A A .  30 GLN HE21 1 1 
       11 21744 1 1  30 GLN HE22 H -4.328 -38.149  -6.695 1.00 . A A .  30 GLN HE22 1 1 
       11 21745 1 1  30 GLN HG2  H -1.783 -37.629  -8.969 1.00 . A A .  30 GLN HG2  1 1 
       11 21746 1 1  30 GLN HG3  H -2.794 -36.438  -9.785 1.00 . A A .  30 GLN HG3  1 1 
       11 21747 1 1  30 GLN N    N -1.384 -39.988  -9.527 1.00 . A A .  30 GLN N    1 1 
       11 21748 1 1  30 GLN NE2  N -3.598 -37.917  -7.304 1.00 . A A .  30 GLN NE2  1 1 
       11 21749 1 1  30 GLN O    O -2.927 -41.135 -12.461 1.00 . A A .  30 GLN O    1 1 
       11 21750 1 1  30 GLN OE1  O -4.986 -38.052  -9.064 1.00 . A A .  30 GLN OE1  1 1 
       11 21751 1 1  31 LEU C    C  0.650 -42.146 -13.150 1.00 . A A .  31 LEU C    1 1 
       11 21752 1 1  31 LEU CA   C -0.341 -41.027 -13.453 1.00 . A A .  31 LEU CA   1 1 
       11 21753 1 1  31 LEU CB   C  0.312 -39.983 -14.361 1.00 . A A .  31 LEU CB   1 1 
       11 21754 1 1  31 LEU CD1  C  0.827 -37.591 -14.905 1.00 . A A .  31 LEU CD1  1 1 
       11 21755 1 1  31 LEU CD2  C -1.500 -38.253 -14.272 1.00 . A A .  31 LEU CD2  1 1 
       11 21756 1 1  31 LEU CG   C -0.019 -38.523 -14.051 1.00 . A A .  31 LEU CG   1 1 
       11 21757 1 1  31 LEU H    H -0.181 -39.890 -11.675 1.00 . A A .  31 LEU H    1 1 
       11 21758 1 1  31 LEU HA   H -1.197 -41.448 -13.960 1.00 . A A .  31 LEU HA   1 1 
       11 21759 1 1  31 LEU HB2  H  1.381 -40.103 -14.286 1.00 . A A .  31 LEU HB2  1 1 
       11 21760 1 1  31 LEU HB3  H -0.001 -40.187 -15.376 1.00 . A A .  31 LEU HB3  1 1 
       11 21761 1 1  31 LEU HD11 H  1.863 -37.890 -14.846 1.00 . A A .  31 LEU HD11 1 1 
       11 21762 1 1  31 LEU HD12 H  0.724 -36.579 -14.544 1.00 . A A .  31 LEU HD12 1 1 
       11 21763 1 1  31 LEU HD13 H  0.494 -37.642 -15.931 1.00 . A A .  31 LEU HD13 1 1 
       11 21764 1 1  31 LEU HD21 H -1.858 -38.858 -15.091 1.00 . A A .  31 LEU HD21 1 1 
       11 21765 1 1  31 LEU HD22 H -1.645 -37.209 -14.505 1.00 . A A .  31 LEU HD22 1 1 
       11 21766 1 1  31 LEU HD23 H -2.049 -38.501 -13.374 1.00 . A A .  31 LEU HD23 1 1 
       11 21767 1 1  31 LEU HG   H  0.208 -38.322 -13.013 1.00 . A A .  31 LEU HG   1 1 
       11 21768 1 1  31 LEU N    N -0.813 -40.402 -12.223 1.00 . A A .  31 LEU N    1 1 
       11 21769 1 1  31 LEU O    O  1.241 -42.210 -12.072 1.00 . A A .  31 LEU O    1 1 
       11 21770 1 1  32 PRO C    C  3.222 -43.740 -13.975 1.00 . A A .  32 PRO C    1 1 
       11 21771 1 1  32 PRO CA   C  1.762 -44.180 -13.986 1.00 . A A .  32 PRO CA   1 1 
       11 21772 1 1  32 PRO CB   C  1.469 -45.029 -15.225 1.00 . A A .  32 PRO CB   1 1 
       11 21773 1 1  32 PRO CD   C  0.170 -43.034 -15.435 1.00 . A A .  32 PRO CD   1 1 
       11 21774 1 1  32 PRO CG   C  0.925 -44.068 -16.224 1.00 . A A .  32 PRO CG   1 1 
       11 21775 1 1  32 PRO HA   H  1.554 -44.755 -13.096 1.00 . A A .  32 PRO HA   1 1 
       11 21776 1 1  32 PRO HB2  H  2.383 -45.488 -15.574 1.00 . A A .  32 PRO HB2  1 1 
       11 21777 1 1  32 PRO HB3  H  0.747 -45.794 -14.979 1.00 . A A .  32 PRO HB3  1 1 
       11 21778 1 1  32 PRO HD2  H  0.257 -42.064 -15.902 1.00 . A A .  32 PRO HD2  1 1 
       11 21779 1 1  32 PRO HD3  H -0.868 -43.317 -15.339 1.00 . A A .  32 PRO HD3  1 1 
       11 21780 1 1  32 PRO HG2  H  1.735 -43.606 -16.768 1.00 . A A .  32 PRO HG2  1 1 
       11 21781 1 1  32 PRO HG3  H  0.259 -44.581 -16.902 1.00 . A A .  32 PRO HG3  1 1 
       11 21782 1 1  32 PRO N    N  0.840 -43.049 -14.124 1.00 . A A .  32 PRO N    1 1 
       11 21783 1 1  32 PRO O    O  3.553 -42.594 -14.283 1.00 . A A .  32 PRO O    1 1 
       11 21784 1 1  33 PRO C    C  6.169 -44.209 -14.939 1.00 . A A .  33 PRO C    1 1 
       11 21785 1 1  33 PRO CA   C  5.559 -44.400 -13.554 1.00 . A A .  33 PRO CA   1 1 
       11 21786 1 1  33 PRO CB   C  6.127 -45.655 -12.887 1.00 . A A .  33 PRO CB   1 1 
       11 21787 1 1  33 PRO CD   C  3.796 -46.055 -13.233 1.00 . A A .  33 PRO CD   1 1 
       11 21788 1 1  33 PRO CG   C  5.140 -46.727 -13.194 1.00 . A A .  33 PRO CG   1 1 
       11 21789 1 1  33 PRO HA   H  5.776 -43.536 -12.944 1.00 . A A .  33 PRO HA   1 1 
       11 21790 1 1  33 PRO HB2  H  7.099 -45.879 -13.305 1.00 . A A .  33 PRO HB2  1 1 
       11 21791 1 1  33 PRO HB3  H  6.215 -45.493 -11.823 1.00 . A A .  33 PRO HB3  1 1 
       11 21792 1 1  33 PRO HD2  H  3.162 -46.520 -13.973 1.00 . A A .  33 PRO HD2  1 1 
       11 21793 1 1  33 PRO HD3  H  3.329 -46.088 -12.260 1.00 . A A .  33 PRO HD3  1 1 
       11 21794 1 1  33 PRO HG2  H  5.366 -47.170 -14.152 1.00 . A A .  33 PRO HG2  1 1 
       11 21795 1 1  33 PRO HG3  H  5.161 -47.478 -12.418 1.00 . A A .  33 PRO HG3  1 1 
       11 21796 1 1  33 PRO N    N  4.119 -44.669 -13.613 1.00 . A A .  33 PRO N    1 1 
       11 21797 1 1  33 PRO O    O  7.331 -43.823 -15.066 1.00 . A A .  33 PRO O    1 1 
       11 21798 1 1  34 GLU C    C  5.412 -43.000 -17.932 1.00 . A A .  34 GLU C    1 1 
       11 21799 1 1  34 GLU CA   C  5.844 -44.341 -17.347 1.00 . A A .  34 GLU CA   1 1 
       11 21800 1 1  34 GLU CB   C  5.306 -45.484 -18.211 1.00 . A A .  34 GLU CB   1 1 
       11 21801 1 1  34 GLU CD   C  3.234 -46.406 -19.323 1.00 . A A .  34 GLU CD   1 1 
       11 21802 1 1  34 GLU CG   C  3.797 -45.642 -18.140 1.00 . A A .  34 GLU CG   1 1 
       11 21803 1 1  34 GLU H    H  4.463 -44.787 -15.806 1.00 . A A .  34 GLU H    1 1 
       11 21804 1 1  34 GLU HA   H  6.923 -44.386 -17.338 1.00 . A A .  34 GLU HA   1 1 
       11 21805 1 1  34 GLU HB2  H  5.582 -45.302 -19.239 1.00 . A A .  34 GLU HB2  1 1 
       11 21806 1 1  34 GLU HB3  H  5.759 -46.409 -17.885 1.00 . A A .  34 GLU HB3  1 1 
       11 21807 1 1  34 GLU HG2  H  3.545 -46.174 -17.235 1.00 . A A .  34 GLU HG2  1 1 
       11 21808 1 1  34 GLU HG3  H  3.346 -44.661 -18.117 1.00 . A A .  34 GLU HG3  1 1 
       11 21809 1 1  34 GLU N    N  5.379 -44.483 -15.972 1.00 . A A .  34 GLU N    1 1 
       11 21810 1 1  34 GLU O    O  5.327 -42.840 -19.149 1.00 . A A .  34 GLU O    1 1 
       11 21811 1 1  34 GLU OE1  O  3.241 -45.855 -20.444 1.00 . A A .  34 GLU OE1  1 1 
       11 21812 1 1  34 GLU OE2  O  2.787 -47.556 -19.128 1.00 . A A .  34 GLU OE2  1 1 
       11 21813 1 1  35 GLY C    C  5.507 -39.608 -16.846 1.00 . A A .  35 GLY C    1 1 
       11 21814 1 1  35 GLY CA   C  4.718 -40.724 -17.502 1.00 . A A .  35 GLY CA   1 1 
       11 21815 1 1  35 GLY H    H  5.224 -42.224 -16.096 1.00 . A A .  35 GLY H    1 1 
       11 21816 1 1  35 GLY HA2  H  4.847 -40.661 -18.573 1.00 . A A .  35 GLY HA2  1 1 
       11 21817 1 1  35 GLY HA3  H  3.671 -40.595 -17.268 1.00 . A A .  35 GLY HA3  1 1 
       11 21818 1 1  35 GLY N    N  5.139 -42.039 -17.055 1.00 . A A .  35 GLY N    1 1 
       11 21819 1 1  35 GLY O    O  5.816 -38.600 -17.482 1.00 . A A .  35 GLY O    1 1 
       11 21820 1 1  36 TYR C    C  7.996 -38.635 -15.389 1.00 . A A .  36 TYR C    1 1 
       11 21821 1 1  36 TYR CA   C  6.585 -38.784 -14.827 1.00 . A A .  36 TYR CA   1 1 
       11 21822 1 1  36 TYR CB   C  6.652 -39.162 -13.346 1.00 . A A .  36 TYR CB   1 1 
       11 21823 1 1  36 TYR CD1  C  4.294 -38.403 -12.855 1.00 . A A .  36 TYR CD1  1 1 
       11 21824 1 1  36 TYR CD2  C  5.013 -40.492 -11.960 1.00 . A A .  36 TYR CD2  1 1 
       11 21825 1 1  36 TYR CE1  C  3.053 -38.576 -12.274 1.00 . A A .  36 TYR CE1  1 1 
       11 21826 1 1  36 TYR CE2  C  3.774 -40.674 -11.377 1.00 . A A .  36 TYR CE2  1 1 
       11 21827 1 1  36 TYR CG   C  5.295 -39.356 -12.709 1.00 . A A .  36 TYR CG   1 1 
       11 21828 1 1  36 TYR CZ   C  2.797 -39.713 -11.537 1.00 . A A .  36 TYR CZ   1 1 
       11 21829 1 1  36 TYR H    H  5.556 -40.611 -15.118 1.00 . A A .  36 TYR H    1 1 
       11 21830 1 1  36 TYR HA   H  6.069 -37.841 -14.925 1.00 . A A .  36 TYR HA   1 1 
       11 21831 1 1  36 TYR HB2  H  7.202 -40.084 -13.241 1.00 . A A .  36 TYR HB2  1 1 
       11 21832 1 1  36 TYR HB3  H  7.164 -38.379 -12.805 1.00 . A A .  36 TYR HB3  1 1 
       11 21833 1 1  36 TYR HD1  H  4.497 -37.513 -13.433 1.00 . A A .  36 TYR HD1  1 1 
       11 21834 1 1  36 TYR HD2  H  5.780 -41.243 -11.837 1.00 . A A .  36 TYR HD2  1 1 
       11 21835 1 1  36 TYR HE1  H  2.288 -37.824 -12.398 1.00 . A A .  36 TYR HE1  1 1 
       11 21836 1 1  36 TYR HE2  H  3.574 -41.564 -10.800 1.00 . A A .  36 TYR HE2  1 1 
       11 21837 1 1  36 TYR HH   H  1.424 -40.823 -10.776 1.00 . A A .  36 TYR HH   1 1 
       11 21838 1 1  36 TYR N    N  5.831 -39.786 -15.571 1.00 . A A .  36 TYR N    1 1 
       11 21839 1 1  36 TYR O    O  8.697 -37.669 -15.089 1.00 . A A .  36 TYR O    1 1 
       11 21840 1 1  36 TYR OH   O  1.562 -39.890 -10.956 1.00 . A A .  36 TYR OH   1 1 
       11 21841 1 1  37 VAL C    C  9.852 -38.439 -17.823 1.00 . A A .  37 VAL C    1 1 
       11 21842 1 1  37 VAL CA   C  9.729 -39.576 -16.815 1.00 . A A .  37 VAL CA   1 1 
       11 21843 1 1  37 VAL CB   C 10.047 -40.908 -17.520 1.00 . A A .  37 VAL CB   1 1 
       11 21844 1 1  37 VAL CG1  C  9.148 -41.099 -18.732 1.00 . A A .  37 VAL CG1  1 1 
       11 21845 1 1  37 VAL CG2  C 11.514 -40.962 -17.920 1.00 . A A .  37 VAL CG2  1 1 
       11 21846 1 1  37 VAL H    H  7.799 -40.344 -16.409 1.00 . A A .  37 VAL H    1 1 
       11 21847 1 1  37 VAL HA   H 10.455 -39.427 -16.029 1.00 . A A .  37 VAL HA   1 1 
       11 21848 1 1  37 VAL HB   H  9.855 -41.714 -16.827 1.00 . A A .  37 VAL HB   1 1 
       11 21849 1 1  37 VAL HG11 H  8.127 -40.872 -18.462 1.00 . A A .  37 VAL HG11 1 1 
       11 21850 1 1  37 VAL HG12 H  9.468 -40.439 -19.525 1.00 . A A .  37 VAL HG12 1 1 
       11 21851 1 1  37 VAL HG13 H  9.211 -42.124 -19.069 1.00 . A A .  37 VAL HG13 1 1 
       11 21852 1 1  37 VAL HG21 H 11.814 -41.991 -18.053 1.00 . A A .  37 VAL HG21 1 1 
       11 21853 1 1  37 VAL HG22 H 11.654 -40.424 -18.845 1.00 . A A .  37 VAL HG22 1 1 
       11 21854 1 1  37 VAL HG23 H 12.116 -40.509 -17.145 1.00 . A A .  37 VAL HG23 1 1 
       11 21855 1 1  37 VAL N    N  8.404 -39.599 -16.208 1.00 . A A .  37 VAL N    1 1 
       11 21856 1 1  37 VAL O    O 10.950 -38.108 -18.271 1.00 . A A .  37 VAL O    1 1 
       11 21857 1 1  38 VAL C    C  8.757 -35.395 -18.416 1.00 . A A .  38 VAL C    1 1 
       11 21858 1 1  38 VAL CA   C  8.698 -36.740 -19.130 1.00 . A A .  38 VAL CA   1 1 
       11 21859 1 1  38 VAL CB   C  7.437 -36.785 -20.013 1.00 . A A .  38 VAL CB   1 1 
       11 21860 1 1  38 VAL CG1  C  7.479 -35.683 -21.061 1.00 . A A .  38 VAL CG1  1 1 
       11 21861 1 1  38 VAL CG2  C  7.294 -38.150 -20.669 1.00 . A A .  38 VAL CG2  1 1 
       11 21862 1 1  38 VAL H    H  7.874 -38.151 -17.784 1.00 . A A .  38 VAL H    1 1 
       11 21863 1 1  38 VAL HA   H  9.563 -36.836 -19.769 1.00 . A A .  38 VAL HA   1 1 
       11 21864 1 1  38 VAL HB   H  6.575 -36.620 -19.384 1.00 . A A .  38 VAL HB   1 1 
       11 21865 1 1  38 VAL HG11 H  6.629 -35.030 -20.931 1.00 . A A .  38 VAL HG11 1 1 
       11 21866 1 1  38 VAL HG12 H  8.391 -35.115 -20.950 1.00 . A A .  38 VAL HG12 1 1 
       11 21867 1 1  38 VAL HG13 H  7.446 -36.123 -22.047 1.00 . A A .  38 VAL HG13 1 1 
       11 21868 1 1  38 VAL HG21 H  6.782 -38.045 -21.613 1.00 . A A .  38 VAL HG21 1 1 
       11 21869 1 1  38 VAL HG22 H  8.274 -38.573 -20.835 1.00 . A A .  38 VAL HG22 1 1 
       11 21870 1 1  38 VAL HG23 H  6.726 -38.804 -20.022 1.00 . A A .  38 VAL HG23 1 1 
       11 21871 1 1  38 VAL N    N  8.718 -37.843 -18.176 1.00 . A A .  38 VAL N    1 1 
       11 21872 1 1  38 VAL O    O  9.344 -34.437 -18.921 1.00 . A A .  38 VAL O    1 1 
       11 21873 1 1  39 VAL C    C  9.490 -33.840 -15.812 1.00 . A A .  39 VAL C    1 1 
       11 21874 1 1  39 VAL CA   C  8.131 -34.100 -16.452 1.00 . A A .  39 VAL CA   1 1 
       11 21875 1 1  39 VAL CB   C  7.058 -34.153 -15.349 1.00 . A A .  39 VAL CB   1 1 
       11 21876 1 1  39 VAL CG1  C  7.618 -34.795 -14.089 1.00 . A A .  39 VAL CG1  1 1 
       11 21877 1 1  39 VAL CG2  C  6.527 -32.758 -15.056 1.00 . A A .  39 VAL CG2  1 1 
       11 21878 1 1  39 VAL H    H  7.696 -36.125 -16.887 1.00 . A A .  39 VAL H    1 1 
       11 21879 1 1  39 VAL HA   H  7.895 -33.282 -17.117 1.00 . A A .  39 VAL HA   1 1 
       11 21880 1 1  39 VAL HB   H  6.238 -34.761 -15.701 1.00 . A A .  39 VAL HB   1 1 
       11 21881 1 1  39 VAL HG11 H  6.808 -35.201 -13.501 1.00 . A A .  39 VAL HG11 1 1 
       11 21882 1 1  39 VAL HG12 H  8.300 -35.587 -14.360 1.00 . A A .  39 VAL HG12 1 1 
       11 21883 1 1  39 VAL HG13 H  8.143 -34.050 -13.509 1.00 . A A .  39 VAL HG13 1 1 
       11 21884 1 1  39 VAL HG21 H  5.584 -32.833 -14.535 1.00 . A A .  39 VAL HG21 1 1 
       11 21885 1 1  39 VAL HG22 H  7.237 -32.225 -14.441 1.00 . A A .  39 VAL HG22 1 1 
       11 21886 1 1  39 VAL HG23 H  6.383 -32.224 -15.984 1.00 . A A .  39 VAL HG23 1 1 
       11 21887 1 1  39 VAL N    N  8.147 -35.328 -17.237 1.00 . A A .  39 VAL N    1 1 
       11 21888 1 1  39 VAL O    O  9.838 -32.699 -15.509 1.00 . A A .  39 VAL O    1 1 
       11 21889 1 1  40 VAL C    C 12.497 -33.922 -15.852 1.00 . A A .  40 VAL C    1 1 
       11 21890 1 1  40 VAL CA   C 11.579 -34.795 -15.004 1.00 . A A .  40 VAL CA   1 1 
       11 21891 1 1  40 VAL CB   C 12.231 -36.178 -14.820 1.00 . A A .  40 VAL CB   1 1 
       11 21892 1 1  40 VAL CG1  C 13.590 -36.043 -14.151 1.00 . A A .  40 VAL CG1  1 1 
       11 21893 1 1  40 VAL CG2  C 11.319 -37.093 -14.015 1.00 . A A .  40 VAL CG2  1 1 
       11 21894 1 1  40 VAL H    H  9.924 -35.791 -15.870 1.00 . A A .  40 VAL H    1 1 
       11 21895 1 1  40 VAL HA   H 11.464 -34.342 -14.031 1.00 . A A .  40 VAL HA   1 1 
       11 21896 1 1  40 VAL HB   H 12.377 -36.618 -15.796 1.00 . A A .  40 VAL HB   1 1 
       11 21897 1 1  40 VAL HG11 H 13.576 -35.200 -13.476 1.00 . A A .  40 VAL HG11 1 1 
       11 21898 1 1  40 VAL HG12 H 13.811 -36.945 -13.598 1.00 . A A .  40 VAL HG12 1 1 
       11 21899 1 1  40 VAL HG13 H 14.348 -35.888 -14.904 1.00 . A A .  40 VAL HG13 1 1 
       11 21900 1 1  40 VAL HG21 H 11.870 -37.513 -13.187 1.00 . A A .  40 VAL HG21 1 1 
       11 21901 1 1  40 VAL HG22 H 10.481 -36.525 -13.640 1.00 . A A .  40 VAL HG22 1 1 
       11 21902 1 1  40 VAL HG23 H 10.959 -37.891 -14.649 1.00 . A A .  40 VAL HG23 1 1 
       11 21903 1 1  40 VAL N    N 10.256 -34.907 -15.608 1.00 . A A .  40 VAL N    1 1 
       11 21904 1 1  40 VAL O    O 13.515 -33.423 -15.372 1.00 . A A .  40 VAL O    1 1 
       11 21905 1 1  41 LYS C    C 12.676 -31.439 -17.786 1.00 . A A .  41 LYS C    1 1 
       11 21906 1 1  41 LYS CA   C 12.919 -32.925 -18.032 1.00 . A A .  41 LYS CA   1 1 
       11 21907 1 1  41 LYS CB   C 12.577 -33.275 -19.482 1.00 . A A .  41 LYS CB   1 1 
       11 21908 1 1  41 LYS CD   C 13.901 -35.198 -20.407 1.00 . A A .  41 LYS CD   1 1 
       11 21909 1 1  41 LYS CE   C 14.082 -35.833 -19.037 1.00 . A A .  41 LYS CE   1 1 
       11 21910 1 1  41 LYS CG   C 13.782 -33.687 -20.310 1.00 . A A .  41 LYS CG   1 1 
       11 21911 1 1  41 LYS H    H 11.308 -34.164 -17.441 1.00 . A A .  41 LYS H    1 1 
       11 21912 1 1  41 LYS HA   H 13.962 -33.141 -17.855 1.00 . A A .  41 LYS HA   1 1 
       11 21913 1 1  41 LYS HB2  H 11.868 -34.090 -19.486 1.00 . A A .  41 LYS HB2  1 1 
       11 21914 1 1  41 LYS HB3  H 12.123 -32.413 -19.950 1.00 . A A .  41 LYS HB3  1 1 
       11 21915 1 1  41 LYS HD2  H 13.003 -35.593 -20.858 1.00 . A A .  41 LYS HD2  1 1 
       11 21916 1 1  41 LYS HD3  H 14.754 -35.444 -21.024 1.00 . A A .  41 LYS HD3  1 1 
       11 21917 1 1  41 LYS HE2  H 14.617 -35.143 -18.403 1.00 . A A .  41 LYS HE2  1 1 
       11 21918 1 1  41 LYS HE3  H 13.108 -36.028 -18.614 1.00 . A A .  41 LYS HE3  1 1 
       11 21919 1 1  41 LYS HG2  H 13.681 -33.279 -21.305 1.00 . A A .  41 LYS HG2  1 1 
       11 21920 1 1  41 LYS HG3  H 14.676 -33.293 -19.847 1.00 . A A .  41 LYS HG3  1 1 
       11 21921 1 1  41 LYS HZ1  H 15.740 -36.963 -19.617 1.00 . A A .  41 LYS HZ1  1 1 
       11 21922 1 1  41 LYS HZ2  H 14.286 -37.827 -19.622 1.00 . A A .  41 LYS HZ2  1 1 
       11 21923 1 1  41 LYS HZ3  H 15.047 -37.463 -18.157 1.00 . A A .  41 LYS HZ3  1 1 
       11 21924 1 1  41 LYS N    N 12.130 -33.740 -17.116 1.00 . A A .  41 LYS N    1 1 
       11 21925 1 1  41 LYS NZ   N 14.842 -37.111 -19.114 1.00 . A A .  41 LYS NZ   1 1 
       11 21926 1 1  41 LYS O    O 13.607 -30.689 -17.496 1.00 . A A .  41 LYS O    1 1 
       11 21927 1 1  42 ASN C    C 11.257 -29.226 -16.231 1.00 . A A .  42 ASN C    1 1 
       11 21928 1 1  42 ASN CA   C 11.055 -29.626 -17.690 1.00 . A A .  42 ASN CA   1 1 
       11 21929 1 1  42 ASN CB   C  9.600 -29.390 -18.098 1.00 . A A .  42 ASN CB   1 1 
       11 21930 1 1  42 ASN CG   C  8.643 -30.339 -17.402 1.00 . A A .  42 ASN CG   1 1 
       11 21931 1 1  42 ASN H    H 10.721 -31.669 -18.135 1.00 . A A .  42 ASN H    1 1 
       11 21932 1 1  42 ASN HA   H 11.697 -29.019 -18.310 1.00 . A A .  42 ASN HA   1 1 
       11 21933 1 1  42 ASN HB2  H  9.321 -28.378 -17.843 1.00 . A A .  42 ASN HB2  1 1 
       11 21934 1 1  42 ASN HB3  H  9.504 -29.528 -19.164 1.00 . A A .  42 ASN HB3  1 1 
       11 21935 1 1  42 ASN HD21 H  7.817 -30.824 -19.145 1.00 . A A .  42 ASN HD21 1 1 
       11 21936 1 1  42 ASN HD22 H  7.155 -31.609 -17.756 1.00 . A A .  42 ASN HD22 1 1 
       11 21937 1 1  42 ASN N    N 11.420 -31.022 -17.901 1.00 . A A .  42 ASN N    1 1 
       11 21938 1 1  42 ASN ND2  N  7.785 -30.990 -18.180 1.00 . A A .  42 ASN ND2  1 1 
       11 21939 1 1  42 ASN O    O 11.390 -28.044 -15.913 1.00 . A A .  42 ASN O    1 1 
       11 21940 1 1  42 ASN OD1  O  8.675 -30.485 -16.180 1.00 . A A .  42 ASN OD1  1 1 
       11 21941 1 1  43 VAL C    C 12.949 -29.845 -13.579 1.00 . A A .  43 VAL C    1 1 
       11 21942 1 1  43 VAL CA   C 11.469 -29.973 -13.924 1.00 . A A .  43 VAL CA   1 1 
       11 21943 1 1  43 VAL CB   C 10.849 -31.097 -13.073 1.00 . A A .  43 VAL CB   1 1 
       11 21944 1 1  43 VAL CG1  C 11.284 -30.969 -11.621 1.00 . A A .  43 VAL CG1  1 1 
       11 21945 1 1  43 VAL CG2  C  9.333 -31.076 -13.187 1.00 . A A .  43 VAL CG2  1 1 
       11 21946 1 1  43 VAL H    H 11.170 -31.141 -15.663 1.00 . A A .  43 VAL H    1 1 
       11 21947 1 1  43 VAL HA   H 10.971 -29.046 -13.677 1.00 . A A .  43 VAL HA   1 1 
       11 21948 1 1  43 VAL HB   H 11.205 -32.044 -13.450 1.00 . A A .  43 VAL HB   1 1 
       11 21949 1 1  43 VAL HG11 H 11.353 -29.924 -11.357 1.00 . A A .  43 VAL HG11 1 1 
       11 21950 1 1  43 VAL HG12 H 10.561 -31.455 -10.984 1.00 . A A .  43 VAL HG12 1 1 
       11 21951 1 1  43 VAL HG13 H 12.250 -31.436 -11.492 1.00 . A A .  43 VAL HG13 1 1 
       11 21952 1 1  43 VAL HG21 H  8.980 -32.054 -13.480 1.00 . A A .  43 VAL HG21 1 1 
       11 21953 1 1  43 VAL HG22 H  8.904 -30.810 -12.233 1.00 . A A .  43 VAL HG22 1 1 
       11 21954 1 1  43 VAL HG23 H  9.037 -30.350 -13.930 1.00 . A A .  43 VAL HG23 1 1 
       11 21955 1 1  43 VAL N    N 11.281 -30.220 -15.349 1.00 . A A .  43 VAL N    1 1 
       11 21956 1 1  43 VAL O    O 13.317 -29.169 -12.619 1.00 . A A .  43 VAL O    1 1 
       11 21957 1 1  44 GLY C    C 15.948 -29.579 -15.140 1.00 . A A .  44 GLY C    1 1 
       11 21958 1 1  44 GLY CA   C 15.224 -30.448 -14.131 1.00 . A A .  44 GLY CA   1 1 
       11 21959 1 1  44 GLY H    H 13.443 -31.025 -15.120 1.00 . A A .  44 GLY H    1 1 
       11 21960 1 1  44 GLY HA2  H 15.399 -30.054 -13.141 1.00 . A A .  44 GLY HA2  1 1 
       11 21961 1 1  44 GLY HA3  H 15.624 -31.450 -14.185 1.00 . A A .  44 GLY HA3  1 1 
       11 21962 1 1  44 GLY N    N 13.794 -30.501 -14.369 1.00 . A A .  44 GLY N    1 1 
       11 21963 1 1  44 GLY O    O 17.172 -29.451 -15.096 1.00 . A A .  44 GLY O    1 1 
       11 21964 1 1  45 LEU C    C 15.683 -26.652 -16.671 1.00 . A A .  45 LEU C    1 1 
       11 21965 1 1  45 LEU CA   C 15.769 -28.119 -17.080 1.00 . A A .  45 LEU CA   1 1 
       11 21966 1 1  45 LEU CB   C 15.051 -28.331 -18.414 1.00 . A A .  45 LEU CB   1 1 
       11 21967 1 1  45 LEU CD1  C 14.484 -30.022 -20.176 1.00 . A A .  45 LEU CD1  1 1 
       11 21968 1 1  45 LEU CD2  C 16.754 -28.970 -20.140 1.00 . A A .  45 LEU CD2  1 1 
       11 21969 1 1  45 LEU CG   C 15.588 -29.461 -19.293 1.00 . A A .  45 LEU CG   1 1 
       11 21970 1 1  45 LEU H    H 14.222 -29.120 -16.038 1.00 . A A .  45 LEU H    1 1 
       11 21971 1 1  45 LEU HA   H 16.808 -28.389 -17.192 1.00 . A A .  45 LEU HA   1 1 
       11 21972 1 1  45 LEU HB2  H 14.014 -28.542 -18.202 1.00 . A A .  45 LEU HB2  1 1 
       11 21973 1 1  45 LEU HB3  H 15.121 -27.411 -18.976 1.00 . A A .  45 LEU HB3  1 1 
       11 21974 1 1  45 LEU HD11 H 14.589 -31.094 -20.246 1.00 . A A .  45 LEU HD11 1 1 
       11 21975 1 1  45 LEU HD12 H 14.557 -29.587 -21.162 1.00 . A A .  45 LEU HD12 1 1 
       11 21976 1 1  45 LEU HD13 H 13.523 -29.780 -19.747 1.00 . A A .  45 LEU HD13 1 1 
       11 21977 1 1  45 LEU HD21 H 17.232 -28.137 -19.645 1.00 . A A .  45 LEU HD21 1 1 
       11 21978 1 1  45 LEU HD22 H 16.388 -28.654 -21.106 1.00 . A A .  45 LEU HD22 1 1 
       11 21979 1 1  45 LEU HD23 H 17.467 -29.771 -20.269 1.00 . A A .  45 LEU HD23 1 1 
       11 21980 1 1  45 LEU HG   H 15.948 -30.261 -18.660 1.00 . A A .  45 LEU HG   1 1 
       11 21981 1 1  45 LEU N    N 15.192 -28.980 -16.053 1.00 . A A .  45 LEU N    1 1 
       11 21982 1 1  45 LEU O    O 16.427 -25.810 -17.177 1.00 . A A .  45 LEU O    1 1 
       11 21983 1 1  46 THR C    C 15.705 -24.587 -14.313 1.00 . A A .  46 THR C    1 1 
       11 21984 1 1  46 THR CA   C 14.590 -24.987 -15.272 1.00 . A A .  46 THR CA   1 1 
       11 21985 1 1  46 THR CB   C 13.233 -24.816 -14.564 1.00 . A A .  46 THR CB   1 1 
       11 21986 1 1  46 THR CG2  C 12.719 -23.392 -14.715 1.00 . A A .  46 THR CG2  1 1 
       11 21987 1 1  46 THR H    H 14.210 -27.066 -15.385 1.00 . A A .  46 THR H    1 1 
       11 21988 1 1  46 THR HA   H 14.611 -24.328 -16.128 1.00 . A A .  46 THR HA   1 1 
       11 21989 1 1  46 THR HB   H 13.364 -25.026 -13.512 1.00 . A A .  46 THR HB   1 1 
       11 21990 1 1  46 THR HG1  H 11.835 -26.196 -14.392 1.00 . A A .  46 THR HG1  1 1 
       11 21991 1 1  46 THR HG21 H 12.489 -22.988 -13.741 1.00 . A A .  46 THR HG21 1 1 
       11 21992 1 1  46 THR HG22 H 11.827 -23.394 -15.324 1.00 . A A .  46 THR HG22 1 1 
       11 21993 1 1  46 THR HG23 H 13.477 -22.785 -15.187 1.00 . A A .  46 THR HG23 1 1 
       11 21994 1 1  46 THR N    N 14.773 -26.352 -15.750 1.00 . A A .  46 THR N    1 1 
       11 21995 1 1  46 THR O    O 15.906 -23.403 -14.037 1.00 . A A .  46 THR O    1 1 
       11 21996 1 1  46 THR OG1  O 12.278 -25.734 -15.108 1.00 . A A .  46 THR OG1  1 1 
       11 21997 1 1  47 LEU C    C 18.849 -25.190 -13.622 1.00 . A A .  47 LEU C    1 1 
       11 21998 1 1  47 LEU CA   C 17.525 -25.331 -12.877 1.00 . A A .  47 LEU CA   1 1 
       11 21999 1 1  47 LEU CB   C 17.620 -26.465 -11.855 1.00 . A A .  47 LEU CB   1 1 
       11 22000 1 1  47 LEU CD1  C 19.402 -28.131 -12.431 1.00 . A A .  47 LEU CD1  1 1 
       11 22001 1 1  47 LEU CD2  C 17.173 -28.920 -11.617 1.00 . A A .  47 LEU CD2  1 1 
       11 22002 1 1  47 LEU CG   C 17.907 -27.856 -12.421 1.00 . A A .  47 LEU CG   1 1 
       11 22003 1 1  47 LEU H    H 16.221 -26.502 -14.063 1.00 . A A .  47 LEU H    1 1 
       11 22004 1 1  47 LEU HA   H 17.317 -24.407 -12.359 1.00 . A A .  47 LEU HA   1 1 
       11 22005 1 1  47 LEU HB2  H 18.411 -26.220 -11.163 1.00 . A A .  47 LEU HB2  1 1 
       11 22006 1 1  47 LEU HB3  H 16.680 -26.510 -11.324 1.00 . A A .  47 LEU HB3  1 1 
       11 22007 1 1  47 LEU HD11 H 19.935 -27.214 -12.633 1.00 . A A .  47 LEU HD11 1 1 
       11 22008 1 1  47 LEU HD12 H 19.630 -28.856 -13.199 1.00 . A A .  47 LEU HD12 1 1 
       11 22009 1 1  47 LEU HD13 H 19.704 -28.519 -11.469 1.00 . A A .  47 LEU HD13 1 1 
       11 22010 1 1  47 LEU HD21 H 17.135 -29.838 -12.185 1.00 . A A .  47 LEU HD21 1 1 
       11 22011 1 1  47 LEU HD22 H 16.169 -28.584 -11.407 1.00 . A A .  47 LEU HD22 1 1 
       11 22012 1 1  47 LEU HD23 H 17.696 -29.093 -10.687 1.00 . A A .  47 LEU HD23 1 1 
       11 22013 1 1  47 LEU HG   H 17.552 -27.903 -13.441 1.00 . A A .  47 LEU HG   1 1 
       11 22014 1 1  47 LEU N    N 16.428 -25.580 -13.807 1.00 . A A .  47 LEU N    1 1 
       11 22015 1 1  47 LEU O    O 19.657 -24.315 -13.312 1.00 . A A .  47 LEU O    1 1 
       11 22016 1 1  48 ARG C    C 20.346 -24.774 -16.264 1.00 . A A .  48 ARG C    1 1 
       11 22017 1 1  48 ARG CA   C 20.288 -26.028 -15.397 1.00 . A A .  48 ARG CA   1 1 
       11 22018 1 1  48 ARG CB   C 20.381 -27.275 -16.278 1.00 . A A .  48 ARG CB   1 1 
       11 22019 1 1  48 ARG CD   C 19.437 -28.596 -18.197 1.00 . A A .  48 ARG CD   1 1 
       11 22020 1 1  48 ARG CG   C 19.382 -27.287 -17.424 1.00 . A A .  48 ARG CG   1 1 
       11 22021 1 1  48 ARG CZ   C 20.046 -29.388 -20.443 1.00 . A A .  48 ARG CZ   1 1 
       11 22022 1 1  48 ARG H    H 18.381 -26.732 -14.807 1.00 . A A .  48 ARG H    1 1 
       11 22023 1 1  48 ARG HA   H 21.123 -26.018 -14.714 1.00 . A A .  48 ARG HA   1 1 
       11 22024 1 1  48 ARG HB2  H 21.375 -27.333 -16.696 1.00 . A A .  48 ARG HB2  1 1 
       11 22025 1 1  48 ARG HB3  H 20.205 -28.147 -15.667 1.00 . A A .  48 ARG HB3  1 1 
       11 22026 1 1  48 ARG HD2  H 20.144 -29.254 -17.715 1.00 . A A .  48 ARG HD2  1 1 
       11 22027 1 1  48 ARG HD3  H 18.457 -29.049 -18.182 1.00 . A A .  48 ARG HD3  1 1 
       11 22028 1 1  48 ARG HE   H 19.976 -27.473 -19.890 1.00 . A A .  48 ARG HE   1 1 
       11 22029 1 1  48 ARG HG2  H 18.387 -27.161 -17.023 1.00 . A A .  48 ARG HG2  1 1 
       11 22030 1 1  48 ARG HG3  H 19.608 -26.472 -18.095 1.00 . A A .  48 ARG HG3  1 1 
       11 22031 1 1  48 ARG HH11 H 19.596 -30.847 -19.120 1.00 . A A .  48 ARG HH11 1 1 
       11 22032 1 1  48 ARG HH12 H 20.027 -31.392 -20.707 1.00 . A A .  48 ARG HH12 1 1 
       11 22033 1 1  48 ARG HH21 H 20.545 -28.178 -21.983 1.00 . A A .  48 ARG HH21 1 1 
       11 22034 1 1  48 ARG HH22 H 20.568 -29.873 -22.335 1.00 . A A .  48 ARG HH22 1 1 
       11 22035 1 1  48 ARG N    N 19.063 -26.057 -14.607 1.00 . A A .  48 ARG N    1 1 
       11 22036 1 1  48 ARG NE   N 19.845 -28.395 -19.585 1.00 . A A .  48 ARG NE   1 1 
       11 22037 1 1  48 ARG NH1  N 19.876 -30.646 -20.058 1.00 . A A .  48 ARG NH1  1 1 
       11 22038 1 1  48 ARG NH2  N 20.417 -29.125 -21.690 1.00 . A A .  48 ARG NH2  1 1 
       11 22039 1 1  48 ARG O    O 21.396 -24.430 -16.808 1.00 . A A .  48 ARG O    1 1 
       11 22040 1 1  49 LYS C    C 19.265 -21.639 -16.310 1.00 . A A .  49 LYS C    1 1 
       11 22041 1 1  49 LYS CA   C 19.132 -22.878 -17.190 1.00 . A A .  49 LYS CA   1 1 
       11 22042 1 1  49 LYS CB   C 17.809 -22.833 -17.957 1.00 . A A .  49 LYS CB   1 1 
       11 22043 1 1  49 LYS CD   C 16.078 -21.421 -16.806 1.00 . A A .  49 LYS CD   1 1 
       11 22044 1 1  49 LYS CE   C 14.949 -21.056 -17.757 1.00 . A A .  49 LYS CE   1 1 
       11 22045 1 1  49 LYS CG   C 16.584 -22.832 -17.058 1.00 . A A .  49 LYS CG   1 1 
       11 22046 1 1  49 LYS H    H 18.407 -24.419 -15.932 1.00 . A A .  49 LYS H    1 1 
       11 22047 1 1  49 LYS HA   H 19.948 -22.892 -17.897 1.00 . A A .  49 LYS HA   1 1 
       11 22048 1 1  49 LYS HB2  H 17.787 -21.938 -18.561 1.00 . A A .  49 LYS HB2  1 1 
       11 22049 1 1  49 LYS HB3  H 17.753 -23.695 -18.605 1.00 . A A .  49 LYS HB3  1 1 
       11 22050 1 1  49 LYS HD2  H 15.715 -21.354 -15.791 1.00 . A A .  49 LYS HD2  1 1 
       11 22051 1 1  49 LYS HD3  H 16.894 -20.726 -16.945 1.00 . A A .  49 LYS HD3  1 1 
       11 22052 1 1  49 LYS HE2  H 14.254 -21.880 -17.804 1.00 . A A .  49 LYS HE2  1 1 
       11 22053 1 1  49 LYS HE3  H 14.445 -20.181 -17.376 1.00 . A A .  49 LYS HE3  1 1 
       11 22054 1 1  49 LYS HG2  H 15.801 -23.404 -17.531 1.00 . A A .  49 LYS HG2  1 1 
       11 22055 1 1  49 LYS HG3  H 16.843 -23.286 -16.112 1.00 . A A .  49 LYS HG3  1 1 
       11 22056 1 1  49 LYS HZ1  H 16.434 -20.430 -19.087 1.00 . A A .  49 LYS HZ1  1 1 
       11 22057 1 1  49 LYS HZ2  H 14.863 -20.036 -19.578 1.00 . A A .  49 LYS HZ2  1 1 
       11 22058 1 1  49 LYS HZ3  H 15.417 -21.629 -19.711 1.00 . A A .  49 LYS HZ3  1 1 
       11 22059 1 1  49 LYS N    N 19.211 -24.094 -16.390 1.00 . A A .  49 LYS N    1 1 
       11 22060 1 1  49 LYS NZ   N 15.451 -20.768 -19.129 1.00 . A A .  49 LYS NZ   1 1 
       11 22061 1 1  49 LYS O    O 19.920 -20.666 -16.686 1.00 . A A .  49 LYS O    1 1 
       11 22062 1 1  50 LEU C    C 20.093 -20.392 -13.632 1.00 . A A .  50 LEU C    1 1 
       11 22063 1 1  50 LEU CA   C 18.690 -20.562 -14.204 1.00 . A A .  50 LEU CA   1 1 
       11 22064 1 1  50 LEU CB   C 17.686 -20.775 -13.069 1.00 . A A .  50 LEU CB   1 1 
       11 22065 1 1  50 LEU CD1  C 18.780 -20.269 -10.871 1.00 . A A .  50 LEU CD1  1 1 
       11 22066 1 1  50 LEU CD2  C 17.188 -22.190 -11.061 1.00 . A A .  50 LEU CD2  1 1 
       11 22067 1 1  50 LEU CG   C 18.250 -21.369 -11.778 1.00 . A A .  50 LEU CG   1 1 
       11 22068 1 1  50 LEU H    H 18.134 -22.483 -14.895 1.00 . A A .  50 LEU H    1 1 
       11 22069 1 1  50 LEU HA   H 18.424 -19.666 -14.746 1.00 . A A .  50 LEU HA   1 1 
       11 22070 1 1  50 LEU HB2  H 17.251 -19.817 -12.829 1.00 . A A .  50 LEU HB2  1 1 
       11 22071 1 1  50 LEU HB3  H 16.915 -21.439 -13.431 1.00 . A A .  50 LEU HB3  1 1 
       11 22072 1 1  50 LEU HD11 H 18.392 -20.409  -9.873 1.00 . A A .  50 LEU HD11 1 1 
       11 22073 1 1  50 LEU HD12 H 18.464 -19.308 -11.248 1.00 . A A .  50 LEU HD12 1 1 
       11 22074 1 1  50 LEU HD13 H 19.859 -20.310 -10.848 1.00 . A A .  50 LEU HD13 1 1 
       11 22075 1 1  50 LEU HD21 H 17.604 -23.144 -10.774 1.00 . A A .  50 LEU HD21 1 1 
       11 22076 1 1  50 LEU HD22 H 16.348 -22.346 -11.721 1.00 . A A .  50 LEU HD22 1 1 
       11 22077 1 1  50 LEU HD23 H 16.858 -21.660 -10.179 1.00 . A A .  50 LEU HD23 1 1 
       11 22078 1 1  50 LEU HG   H 19.074 -22.026 -12.021 1.00 . A A .  50 LEU HG   1 1 
       11 22079 1 1  50 LEU N    N 18.640 -21.681 -15.138 1.00 . A A .  50 LEU N    1 1 
       11 22080 1 1  50 LEU O    O 20.480 -19.295 -13.226 1.00 . A A .  50 LEU O    1 1 
       11 22081 1 1  51 ILE C    C 23.091 -20.505 -13.899 1.00 . A A .  51 ILE C    1 1 
       11 22082 1 1  51 ILE CA   C 22.214 -21.452 -13.087 1.00 . A A .  51 ILE CA   1 1 
       11 22083 1 1  51 ILE CB   C 22.850 -22.855 -13.094 1.00 . A A .  51 ILE CB   1 1 
       11 22084 1 1  51 ILE CD1  C 22.226 -25.207 -12.349 1.00 . A A .  51 ILE CD1  1 1 
       11 22085 1 1  51 ILE CG1  C 22.215 -23.732 -12.013 1.00 . A A .  51 ILE CG1  1 1 
       11 22086 1 1  51 ILE CG2  C 24.354 -22.755 -12.887 1.00 . A A .  51 ILE CG2  1 1 
       11 22087 1 1  51 ILE H    H 20.488 -22.326 -13.944 1.00 . A A .  51 ILE H    1 1 
       11 22088 1 1  51 ILE HA   H 22.173 -21.102 -12.066 1.00 . A A .  51 ILE HA   1 1 
       11 22089 1 1  51 ILE HB   H 22.672 -23.301 -14.061 1.00 . A A .  51 ILE HB   1 1 
       11 22090 1 1  51 ILE HD11 H 22.926 -25.717 -11.703 1.00 . A A .  51 ILE HD11 1 1 
       11 22091 1 1  51 ILE HD12 H 21.238 -25.618 -12.202 1.00 . A A .  51 ILE HD12 1 1 
       11 22092 1 1  51 ILE HD13 H 22.523 -25.341 -13.378 1.00 . A A .  51 ILE HD13 1 1 
       11 22093 1 1  51 ILE HG12 H 22.753 -23.599 -11.088 1.00 . A A .  51 ILE HG12 1 1 
       11 22094 1 1  51 ILE HG13 H 21.187 -23.430 -11.874 1.00 . A A .  51 ILE HG13 1 1 
       11 22095 1 1  51 ILE HG21 H 24.824 -22.439 -13.807 1.00 . A A .  51 ILE HG21 1 1 
       11 22096 1 1  51 ILE HG22 H 24.563 -22.035 -12.111 1.00 . A A .  51 ILE HG22 1 1 
       11 22097 1 1  51 ILE HG23 H 24.742 -23.720 -12.598 1.00 . A A .  51 ILE HG23 1 1 
       11 22098 1 1  51 ILE N    N 20.852 -21.482 -13.606 1.00 . A A .  51 ILE N    1 1 
       11 22099 1 1  51 ILE O    O 24.046 -19.928 -13.380 1.00 . A A .  51 ILE O    1 1 
       11 22100 1 1  52 GLY C    C 23.402 -18.010 -15.636 1.00 . A A .  52 GLY C    1 1 
       11 22101 1 1  52 GLY CA   C 23.523 -19.466 -16.039 1.00 . A A .  52 GLY CA   1 1 
       11 22102 1 1  52 GLY H    H 21.985 -20.832 -15.536 1.00 . A A .  52 GLY H    1 1 
       11 22103 1 1  52 GLY HA2  H 24.563 -19.755 -15.998 1.00 . A A .  52 GLY HA2  1 1 
       11 22104 1 1  52 GLY HA3  H 23.169 -19.577 -17.053 1.00 . A A .  52 GLY HA3  1 1 
       11 22105 1 1  52 GLY N    N 22.757 -20.346 -15.176 1.00 . A A .  52 GLY N    1 1 
       11 22106 1 1  52 GLY O    O 24.153 -17.161 -16.116 1.00 . A A .  52 GLY O    1 1 
       11 22107 1 1  53 SER C    C 23.153 -16.021 -13.120 1.00 . A A .  53 SER C    1 1 
       11 22108 1 1  53 SER CA   C 22.231 -16.354 -14.290 1.00 . A A .  53 SER CA   1 1 
       11 22109 1 1  53 SER CB   C 20.772 -16.164 -13.873 1.00 . A A .  53 SER CB   1 1 
       11 22110 1 1  53 SER H    H 21.885 -18.440 -14.407 1.00 . A A .  53 SER H    1 1 
       11 22111 1 1  53 SER HA   H 22.453 -15.686 -15.109 1.00 . A A .  53 SER HA   1 1 
       11 22112 1 1  53 SER HB2  H 20.555 -15.109 -13.801 1.00 . A A .  53 SER HB2  1 1 
       11 22113 1 1  53 SER HB3  H 20.127 -16.615 -14.614 1.00 . A A .  53 SER HB3  1 1 
       11 22114 1 1  53 SER HG   H 19.747 -17.339 -12.687 1.00 . A A .  53 SER HG   1 1 
       11 22115 1 1  53 SER N    N 22.452 -17.719 -14.753 1.00 . A A .  53 SER N    1 1 
       11 22116 1 1  53 SER O    O 23.795 -14.971 -13.100 1.00 . A A .  53 SER O    1 1 
       11 22117 1 1  53 SER OG   O 20.517 -16.770 -12.617 1.00 . A A .  53 SER OG   1 1 
       11 22118 1 1  54 VAL C    C 25.517 -17.030 -11.291 1.00 . A A .  54 VAL C    1 1 
       11 22119 1 1  54 VAL CA   C 24.057 -16.729 -10.974 1.00 . A A .  54 VAL CA   1 1 
       11 22120 1 1  54 VAL CB   C 23.603 -17.620  -9.802 1.00 . A A .  54 VAL CB   1 1 
       11 22121 1 1  54 VAL CG1  C 24.174 -17.106  -8.489 1.00 . A A .  54 VAL CG1  1 1 
       11 22122 1 1  54 VAL CG2  C 22.085 -17.688  -9.742 1.00 . A A .  54 VAL CG2  1 1 
       11 22123 1 1  54 VAL H    H 22.678 -17.742 -12.220 1.00 . A A .  54 VAL H    1 1 
       11 22124 1 1  54 VAL HA   H 23.970 -15.696 -10.668 1.00 . A A .  54 VAL HA   1 1 
       11 22125 1 1  54 VAL HB   H 23.981 -18.618  -9.967 1.00 . A A .  54 VAL HB   1 1 
       11 22126 1 1  54 VAL HG11 H 24.060 -17.863  -7.727 1.00 . A A .  54 VAL HG11 1 1 
       11 22127 1 1  54 VAL HG12 H 25.222 -16.878  -8.616 1.00 . A A .  54 VAL HG12 1 1 
       11 22128 1 1  54 VAL HG13 H 23.644 -16.214  -8.191 1.00 . A A .  54 VAL HG13 1 1 
       11 22129 1 1  54 VAL HG21 H 21.665 -16.837 -10.257 1.00 . A A .  54 VAL HG21 1 1 
       11 22130 1 1  54 VAL HG22 H 21.747 -18.598 -10.215 1.00 . A A .  54 VAL HG22 1 1 
       11 22131 1 1  54 VAL HG23 H 21.764 -17.678  -8.710 1.00 . A A .  54 VAL HG23 1 1 
       11 22132 1 1  54 VAL N    N 23.213 -16.925 -12.147 1.00 . A A .  54 VAL N    1 1 
       11 22133 1 1  54 VAL O    O 26.419 -16.619 -10.560 1.00 . A A .  54 VAL O    1 1 
       11 22134 1 1  55 ASP C    C 27.759 -16.946 -13.537 1.00 . A A .  55 ASP C    1 1 
       11 22135 1 1  55 ASP CA   C 27.095 -18.105 -12.799 1.00 . A A .  55 ASP CA   1 1 
       11 22136 1 1  55 ASP CB   C 27.068 -19.346 -13.693 1.00 . A A .  55 ASP CB   1 1 
       11 22137 1 1  55 ASP CG   C 28.427 -20.008 -13.807 1.00 . A A .  55 ASP CG   1 1 
       11 22138 1 1  55 ASP H    H 24.983 -18.049 -12.925 1.00 . A A .  55 ASP H    1 1 
       11 22139 1 1  55 ASP HA   H 27.668 -18.325 -11.911 1.00 . A A .  55 ASP HA   1 1 
       11 22140 1 1  55 ASP HB2  H 26.372 -20.063 -13.281 1.00 . A A .  55 ASP HB2  1 1 
       11 22141 1 1  55 ASP HB3  H 26.741 -19.061 -14.683 1.00 . A A .  55 ASP HB3  1 1 
       11 22142 1 1  55 ASP N    N 25.743 -17.750 -12.384 1.00 . A A .  55 ASP N    1 1 
       11 22143 1 1  55 ASP O    O 28.986 -16.862 -13.605 1.00 . A A .  55 ASP O    1 1 
       11 22144 1 1  55 ASP OD1  O 29.375 -19.340 -14.271 1.00 . A A .  55 ASP OD1  1 1 
       11 22145 1 1  55 ASP OD2  O 28.543 -21.194 -13.434 1.00 . A A .  55 ASP OD2  1 1 
       11 22146 1 1  56 ASP C    C 28.341 -14.043 -13.931 1.00 . A A .  56 ASP C    1 1 
       11 22147 1 1  56 ASP CA   C 27.449 -14.903 -14.821 1.00 . A A .  56 ASP CA   1 1 
       11 22148 1 1  56 ASP CB   C 26.290 -14.066 -15.364 1.00 . A A .  56 ASP CB   1 1 
       11 22149 1 1  56 ASP CG   C 26.764 -12.882 -16.183 1.00 . A A .  56 ASP CG   1 1 
       11 22150 1 1  56 ASP H    H 25.973 -16.179 -14.000 1.00 . A A .  56 ASP H    1 1 
       11 22151 1 1  56 ASP HA   H 28.036 -15.268 -15.650 1.00 . A A .  56 ASP HA   1 1 
       11 22152 1 1  56 ASP HB2  H 25.668 -14.688 -15.991 1.00 . A A .  56 ASP HB2  1 1 
       11 22153 1 1  56 ASP HB3  H 25.703 -13.696 -14.536 1.00 . A A .  56 ASP HB3  1 1 
       11 22154 1 1  56 ASP N    N 26.942 -16.057 -14.089 1.00 . A A .  56 ASP N    1 1 
       11 22155 1 1  56 ASP O    O 29.299 -13.428 -14.401 1.00 . A A .  56 ASP O    1 1 
       11 22156 1 1  56 ASP OD1  O 27.953 -12.863 -16.564 1.00 . A A .  56 ASP OD1  1 1 
       11 22157 1 1  56 ASP OD2  O 25.947 -11.974 -16.443 1.00 . A A .  56 ASP OD2  1 1 
       11 22158 1 1  57 LEU C    C 29.389 -14.110 -10.605 1.00 . A A .  57 LEU C    1 1 
       11 22159 1 1  57 LEU CA   C 28.789 -13.216 -11.685 1.00 . A A .  57 LEU CA   1 1 
       11 22160 1 1  57 LEU CB   C 27.904 -12.146 -11.045 1.00 . A A .  57 LEU CB   1 1 
       11 22161 1 1  57 LEU CD1  C 28.296 -10.666 -13.030 1.00 . A A .  57 LEU CD1  1 1 
       11 22162 1 1  57 LEU CD2  C 26.059 -11.732 -12.690 1.00 . A A .  57 LEU CD2  1 1 
       11 22163 1 1  57 LEU CG   C 27.276 -11.132 -12.002 1.00 . A A .  57 LEU CG   1 1 
       11 22164 1 1  57 LEU H    H 27.244 -14.512 -12.327 1.00 . A A .  57 LEU H    1 1 
       11 22165 1 1  57 LEU HA   H 29.592 -12.734 -12.223 1.00 . A A .  57 LEU HA   1 1 
       11 22166 1 1  57 LEU HB2  H 27.104 -12.647 -10.523 1.00 . A A .  57 LEU HB2  1 1 
       11 22167 1 1  57 LEU HB3  H 28.509 -11.600 -10.334 1.00 . A A .  57 LEU HB3  1 1 
       11 22168 1 1  57 LEU HD11 H 27.982  -9.722 -13.447 1.00 . A A .  57 LEU HD11 1 1 
       11 22169 1 1  57 LEU HD12 H 28.373 -11.400 -13.819 1.00 . A A .  57 LEU HD12 1 1 
       11 22170 1 1  57 LEU HD13 H 29.259 -10.548 -12.554 1.00 . A A .  57 LEU HD13 1 1 
       11 22171 1 1  57 LEU HD21 H 25.761 -12.632 -12.174 1.00 . A A .  57 LEU HD21 1 1 
       11 22172 1 1  57 LEU HD22 H 26.305 -11.968 -13.715 1.00 . A A .  57 LEU HD22 1 1 
       11 22173 1 1  57 LEU HD23 H 25.247 -11.019 -12.671 1.00 . A A .  57 LEU HD23 1 1 
       11 22174 1 1  57 LEU HG   H 26.952 -10.268 -11.440 1.00 . A A .  57 LEU HG   1 1 
       11 22175 1 1  57 LEU N    N 28.018 -14.002 -12.643 1.00 . A A .  57 LEU N    1 1 
       11 22176 1 1  57 LEU O    O 29.785 -13.634  -9.540 1.00 . A A .  57 LEU O    1 1 
       11 22177 1 1  58 LEU C    C 31.380 -15.917  -9.445 1.00 . A A .  58 LEU C    1 1 
       11 22178 1 1  58 LEU CA   C 30.009 -16.368  -9.939 1.00 . A A .  58 LEU CA   1 1 
       11 22179 1 1  58 LEU CB   C 30.117 -17.749 -10.588 1.00 . A A .  58 LEU CB   1 1 
       11 22180 1 1  58 LEU CD1  C 29.749 -20.227 -10.498 1.00 . A A .  58 LEU CD1  1 1 
       11 22181 1 1  58 LEU CD2  C 29.757 -18.889  -8.385 1.00 . A A .  58 LEU CD2  1 1 
       11 22182 1 1  58 LEU CG   C 29.401 -18.889  -9.864 1.00 . A A .  58 LEU CG   1 1 
       11 22183 1 1  58 LEU H    H 29.124 -15.726 -11.751 1.00 . A A .  58 LEU H    1 1 
       11 22184 1 1  58 LEU HA   H 29.337 -16.427  -9.096 1.00 . A A .  58 LEU HA   1 1 
       11 22185 1 1  58 LEU HB2  H 29.706 -17.679 -11.584 1.00 . A A .  58 LEU HB2  1 1 
       11 22186 1 1  58 LEU HB3  H 31.166 -18.003 -10.651 1.00 . A A .  58 LEU HB3  1 1 
       11 22187 1 1  58 LEU HD11 H 30.820 -20.361 -10.489 1.00 . A A .  58 LEU HD11 1 1 
       11 22188 1 1  58 LEU HD12 H 29.392 -20.246 -11.517 1.00 . A A .  58 LEU HD12 1 1 
       11 22189 1 1  58 LEU HD13 H 29.281 -21.023  -9.939 1.00 . A A .  58 LEU HD13 1 1 
       11 22190 1 1  58 LEU HD21 H 30.775 -18.550  -8.260 1.00 . A A .  58 LEU HD21 1 1 
       11 22191 1 1  58 LEU HD22 H 29.660 -19.890  -7.992 1.00 . A A .  58 LEU HD22 1 1 
       11 22192 1 1  58 LEU HD23 H 29.089 -18.227  -7.853 1.00 . A A .  58 LEU HD23 1 1 
       11 22193 1 1  58 LEU HG   H 28.332 -18.747  -9.951 1.00 . A A .  58 LEU HG   1 1 
       11 22194 1 1  58 LEU N    N 29.455 -15.407 -10.886 1.00 . A A .  58 LEU N    1 1 
       11 22195 1 1  58 LEU O    O 31.611 -15.750  -8.247 1.00 . A A .  58 LEU O    1 1 
       11 22196 1 1  59 PRO C    C 33.721 -13.835  -9.575 1.00 . A A .  59 PRO C    1 1 
       11 22197 1 1  59 PRO CA   C 33.675 -15.276 -10.072 1.00 . A A .  59 PRO CA   1 1 
       11 22198 1 1  59 PRO CB   C 34.407 -15.404 -11.410 1.00 . A A .  59 PRO CB   1 1 
       11 22199 1 1  59 PRO CD   C 32.106 -15.893 -11.835 1.00 . A A .  59 PRO CD   1 1 
       11 22200 1 1  59 PRO CG   C 33.338 -15.280 -12.440 1.00 . A A .  59 PRO CG   1 1 
       11 22201 1 1  59 PRO HA   H 34.139 -15.922  -9.342 1.00 . A A .  59 PRO HA   1 1 
       11 22202 1 1  59 PRO HB2  H 35.138 -14.613 -11.500 1.00 . A A .  59 PRO HB2  1 1 
       11 22203 1 1  59 PRO HB3  H 34.898 -16.364 -11.465 1.00 . A A .  59 PRO HB3  1 1 
       11 22204 1 1  59 PRO HD2  H 31.222 -15.369 -12.167 1.00 . A A .  59 PRO HD2  1 1 
       11 22205 1 1  59 PRO HD3  H 32.043 -16.941 -12.087 1.00 . A A .  59 PRO HD3  1 1 
       11 22206 1 1  59 PRO HG2  H 33.166 -14.239 -12.668 1.00 . A A .  59 PRO HG2  1 1 
       11 22207 1 1  59 PRO HG3  H 33.624 -15.818 -13.332 1.00 . A A .  59 PRO HG3  1 1 
       11 22208 1 1  59 PRO N    N 32.311 -15.713 -10.388 1.00 . A A .  59 PRO N    1 1 
       11 22209 1 1  59 PRO O    O 34.770 -13.346  -9.157 1.00 . A A .  59 PRO O    1 1 
       11 22210 1 1  60 SER C    C 32.097 -11.696  -7.710 1.00 . A A .  60 SER C    1 1 
       11 22211 1 1  60 SER CA   C 32.488 -11.773  -9.183 1.00 . A A .  60 SER CA   1 1 
       11 22212 1 1  60 SER CB   C 31.470 -11.009 -10.032 1.00 . A A .  60 SER CB   1 1 
       11 22213 1 1  60 SER H    H 31.774 -13.605  -9.969 1.00 . A A .  60 SER H    1 1 
       11 22214 1 1  60 SER HA   H 33.461 -11.322  -9.309 1.00 . A A .  60 SER HA   1 1 
       11 22215 1 1  60 SER HB2  H 30.473 -11.241  -9.690 1.00 . A A .  60 SER HB2  1 1 
       11 22216 1 1  60 SER HB3  H 31.648  -9.948  -9.933 1.00 . A A .  60 SER HB3  1 1 
       11 22217 1 1  60 SER HG   H 31.859 -10.600 -11.908 1.00 . A A .  60 SER HG   1 1 
       11 22218 1 1  60 SER N    N 32.577 -13.160  -9.625 1.00 . A A .  60 SER N    1 1 
       11 22219 1 1  60 SER O    O 31.710 -10.638  -7.212 1.00 . A A .  60 SER O    1 1 
       11 22220 1 1  60 SER OG   O 31.578 -11.364 -11.400 1.00 . A A .  60 SER OG   1 1 
       11 22221 1 1  61 LEU C    C 33.110 -13.074  -4.746 1.00 . A A .  61 LEU C    1 1 
       11 22222 1 1  61 LEU CA   C 31.860 -12.887  -5.600 1.00 . A A .  61 LEU CA   1 1 
       11 22223 1 1  61 LEU CB   C 30.876 -14.030  -5.343 1.00 . A A .  61 LEU CB   1 1 
       11 22224 1 1  61 LEU CD1  C 29.246 -15.661  -6.326 1.00 . A A .  61 LEU CD1  1 1 
       11 22225 1 1  61 LEU CD2  C 28.694 -13.222  -6.273 1.00 . A A .  61 LEU CD2  1 1 
       11 22226 1 1  61 LEU CG   C 29.807 -14.250  -6.413 1.00 . A A .  61 LEU CG   1 1 
       11 22227 1 1  61 LEU H    H 32.516 -13.635  -7.468 1.00 . A A .  61 LEU H    1 1 
       11 22228 1 1  61 LEU HA   H 31.391 -11.952  -5.331 1.00 . A A .  61 LEU HA   1 1 
       11 22229 1 1  61 LEU HB2  H 31.446 -14.942  -5.253 1.00 . A A .  61 LEU HB2  1 1 
       11 22230 1 1  61 LEU HB3  H 30.374 -13.828  -4.408 1.00 . A A .  61 LEU HB3  1 1 
       11 22231 1 1  61 LEU HD11 H 28.476 -15.788  -7.072 1.00 . A A .  61 LEU HD11 1 1 
       11 22232 1 1  61 LEU HD12 H 28.827 -15.821  -5.344 1.00 . A A .  61 LEU HD12 1 1 
       11 22233 1 1  61 LEU HD13 H 30.038 -16.374  -6.500 1.00 . A A .  61 LEU HD13 1 1 
       11 22234 1 1  61 LEU HD21 H 28.738 -12.528  -7.100 1.00 . A A .  61 LEU HD21 1 1 
       11 22235 1 1  61 LEU HD22 H 28.815 -12.684  -5.345 1.00 . A A .  61 LEU HD22 1 1 
       11 22236 1 1  61 LEU HD23 H 27.737 -13.724  -6.276 1.00 . A A .  61 LEU HD23 1 1 
       11 22237 1 1  61 LEU HG   H 30.254 -14.129  -7.390 1.00 . A A .  61 LEU HG   1 1 
       11 22238 1 1  61 LEU N    N 32.202 -12.825  -7.017 1.00 . A A .  61 LEU N    1 1 
       11 22239 1 1  61 LEU O    O 34.137 -13.574  -5.206 1.00 . A A .  61 LEU O    1 1 
       11 22240 1 1  62 PRO C    C 34.426 -14.229  -2.145 1.00 . A A .  62 PRO C    1 1 
       11 22241 1 1  62 PRO CA   C 34.136 -12.781  -2.525 1.00 . A A .  62 PRO CA   1 1 
       11 22242 1 1  62 PRO CB   C 33.648 -11.995  -1.306 1.00 . A A .  62 PRO CB   1 1 
       11 22243 1 1  62 PRO CD   C 31.829 -12.062  -2.856 1.00 . A A .  62 PRO CD   1 1 
       11 22244 1 1  62 PRO CG   C 32.162 -12.051  -1.389 1.00 . A A .  62 PRO CG   1 1 
       11 22245 1 1  62 PRO HA   H 35.035 -12.325  -2.914 1.00 . A A .  62 PRO HA   1 1 
       11 22246 1 1  62 PRO HB2  H 34.012 -12.464  -0.403 1.00 . A A .  62 PRO HB2  1 1 
       11 22247 1 1  62 PRO HB3  H 34.009 -10.979  -1.361 1.00 . A A .  62 PRO HB3  1 1 
       11 22248 1 1  62 PRO HD2  H 30.953 -12.665  -3.039 1.00 . A A .  62 PRO HD2  1 1 
       11 22249 1 1  62 PRO HD3  H 31.679 -11.054  -3.216 1.00 . A A .  62 PRO HD3  1 1 
       11 22250 1 1  62 PRO HG2  H 31.801 -12.951  -0.916 1.00 . A A .  62 PRO HG2  1 1 
       11 22251 1 1  62 PRO HG3  H 31.735 -11.179  -0.915 1.00 . A A .  62 PRO HG3  1 1 
       11 22252 1 1  62 PRO N    N 33.022 -12.666  -3.472 1.00 . A A .  62 PRO N    1 1 
       11 22253 1 1  62 PRO O    O 33.908 -15.159  -2.763 1.00 . A A .  62 PRO O    1 1 
       11 22254 1 1  63 SER C    C 34.637 -16.241   0.397 1.00 . A A .  63 SER C    1 1 
       11 22255 1 1  63 SER CA   C 35.618 -15.748  -0.662 1.00 . A A .  63 SER CA   1 1 
       11 22256 1 1  63 SER CB   C 37.039 -15.748  -0.096 1.00 . A A .  63 SER CB   1 1 
       11 22257 1 1  63 SER H    H 35.637 -13.631  -0.670 1.00 . A A .  63 SER H    1 1 
       11 22258 1 1  63 SER HA   H 35.577 -16.414  -1.511 1.00 . A A .  63 SER HA   1 1 
       11 22259 1 1  63 SER HB2  H 37.642 -15.040  -0.644 1.00 . A A .  63 SER HB2  1 1 
       11 22260 1 1  63 SER HB3  H 37.009 -15.465   0.946 1.00 . A A .  63 SER HB3  1 1 
       11 22261 1 1  63 SER HG   H 37.584 -17.478   0.645 1.00 . A A .  63 SER HG   1 1 
       11 22262 1 1  63 SER N    N 35.256 -14.413  -1.123 1.00 . A A .  63 SER N    1 1 
       11 22263 1 1  63 SER O    O 34.876 -17.251   1.059 1.00 . A A .  63 SER O    1 1 
       11 22264 1 1  63 SER OG   O 37.631 -17.031  -0.204 1.00 . A A .  63 SER OG   1 1 
       11 22265 1 1  64 SER C    C 31.172 -16.142   0.854 1.00 . A A .  64 SER C    1 1 
       11 22266 1 1  64 SER CA   C 32.514 -15.881   1.533 1.00 . A A .  64 SER CA   1 1 
       11 22267 1 1  64 SER CB   C 32.363 -14.770   2.574 1.00 . A A .  64 SER CB   1 1 
       11 22268 1 1  64 SER H    H 33.397 -14.725  -0.006 1.00 . A A .  64 SER H    1 1 
       11 22269 1 1  64 SER HA   H 32.836 -16.785   2.027 1.00 . A A .  64 SER HA   1 1 
       11 22270 1 1  64 SER HB2  H 33.341 -14.407   2.853 1.00 . A A .  64 SER HB2  1 1 
       11 22271 1 1  64 SER HB3  H 31.785 -13.961   2.152 1.00 . A A .  64 SER HB3  1 1 
       11 22272 1 1  64 SER HG   H 30.859 -14.799   3.829 1.00 . A A .  64 SER HG   1 1 
       11 22273 1 1  64 SER N    N 33.530 -15.520   0.552 1.00 . A A .  64 SER N    1 1 
       11 22274 1 1  64 SER O    O 30.280 -16.760   1.435 1.00 . A A .  64 SER O    1 1 
       11 22275 1 1  64 SER OG   O 31.704 -15.246   3.735 1.00 . A A .  64 SER OG   1 1 
       11 22276 1 1  65 SER C    C 30.027 -16.777  -2.325 1.00 . A A .  65 SER C    1 1 
       11 22277 1 1  65 SER CA   C 29.805 -15.844  -1.138 1.00 . A A .  65 SER CA   1 1 
       11 22278 1 1  65 SER CB   C 29.283 -14.492  -1.627 1.00 . A A .  65 SER CB   1 1 
       11 22279 1 1  65 SER H    H 31.786 -15.182  -0.789 1.00 . A A .  65 SER H    1 1 
       11 22280 1 1  65 SER HA   H 29.072 -16.287  -0.479 1.00 . A A .  65 SER HA   1 1 
       11 22281 1 1  65 SER HB2  H 29.802 -14.215  -2.532 1.00 . A A .  65 SER HB2  1 1 
       11 22282 1 1  65 SER HB3  H 28.224 -14.570  -1.829 1.00 . A A .  65 SER HB3  1 1 
       11 22283 1 1  65 SER HG   H 28.667 -13.314  -0.189 1.00 . A A .  65 SER HG   1 1 
       11 22284 1 1  65 SER N    N 31.038 -15.666  -0.380 1.00 . A A .  65 SER N    1 1 
       11 22285 1 1  65 SER O    O 29.157 -17.576  -2.671 1.00 . A A .  65 SER O    1 1 
       11 22286 1 1  65 SER OG   O 29.489 -13.483  -0.654 1.00 . A A .  65 SER OG   1 1 
       11 22287 1 1  66 ARG C    C 31.365 -18.980  -3.761 1.00 . A A .  66 ARG C    1 1 
       11 22288 1 1  66 ARG CA   C 31.534 -17.500  -4.093 1.00 . A A .  66 ARG CA   1 1 
       11 22289 1 1  66 ARG CB   C 32.971 -17.229  -4.542 1.00 . A A .  66 ARG CB   1 1 
       11 22290 1 1  66 ARG CD   C 34.801 -17.688  -6.202 1.00 . A A .  66 ARG CD   1 1 
       11 22291 1 1  66 ARG CG   C 33.338 -17.906  -5.853 1.00 . A A .  66 ARG CG   1 1 
       11 22292 1 1  66 ARG CZ   C 35.763 -19.902  -5.739 1.00 . A A .  66 ARG CZ   1 1 
       11 22293 1 1  66 ARG H    H 31.850 -16.012  -2.621 1.00 . A A .  66 ARG H    1 1 
       11 22294 1 1  66 ARG HA   H 30.861 -17.244  -4.897 1.00 . A A .  66 ARG HA   1 1 
       11 22295 1 1  66 ARG HB2  H 33.103 -16.163  -4.664 1.00 . A A .  66 ARG HB2  1 1 
       11 22296 1 1  66 ARG HB3  H 33.647 -17.581  -3.778 1.00 . A A .  66 ARG HB3  1 1 
       11 22297 1 1  66 ARG HD2  H 34.861 -16.987  -7.022 1.00 . A A .  66 ARG HD2  1 1 
       11 22298 1 1  66 ARG HD3  H 35.306 -17.277  -5.340 1.00 . A A .  66 ARG HD3  1 1 
       11 22299 1 1  66 ARG HE   H 35.693 -19.044  -7.538 1.00 . A A .  66 ARG HE   1 1 
       11 22300 1 1  66 ARG HG2  H 33.156 -18.967  -5.762 1.00 . A A .  66 ARG HG2  1 1 
       11 22301 1 1  66 ARG HG3  H 32.723 -17.499  -6.642 1.00 . A A .  66 ARG HG3  1 1 
       11 22302 1 1  66 ARG HH11 H 35.008 -18.949  -4.126 1.00 . A A .  66 ARG HH11 1 1 
       11 22303 1 1  66 ARG HH12 H 35.688 -20.511  -3.813 1.00 . A A .  66 ARG HH12 1 1 
       11 22304 1 1  66 ARG HH21 H 36.592 -21.102  -7.139 1.00 . A A .  66 ARG HH21 1 1 
       11 22305 1 1  66 ARG HH22 H 36.590 -21.734  -5.527 1.00 . A A .  66 ARG HH22 1 1 
       11 22306 1 1  66 ARG N    N 31.198 -16.668  -2.944 1.00 . A A .  66 ARG N    1 1 
       11 22307 1 1  66 ARG NE   N 35.462 -18.930  -6.593 1.00 . A A .  66 ARG NE   1 1 
       11 22308 1 1  66 ARG NH1  N 35.462 -19.777  -4.454 1.00 . A A .  66 ARG NH1  1 1 
       11 22309 1 1  66 ARG NH2  N 36.364 -21.003  -6.170 1.00 . A A .  66 ARG NH2  1 1 
       11 22310 1 1  66 ARG O    O 30.762 -19.734  -4.525 1.00 . A A .  66 ARG O    1 1 
       11 22311 1 1  67 THR C    C 30.360 -21.212  -2.024 1.00 . A A .  67 THR C    1 1 
       11 22312 1 1  67 THR CA   C 31.813 -20.779  -2.183 1.00 . A A .  67 THR CA   1 1 
       11 22313 1 1  67 THR CB   C 32.552 -21.001  -0.850 1.00 . A A .  67 THR CB   1 1 
       11 22314 1 1  67 THR CG2  C 32.881 -22.473  -0.652 1.00 . A A .  67 THR CG2  1 1 
       11 22315 1 1  67 THR H    H 32.371 -18.741  -2.050 1.00 . A A .  67 THR H    1 1 
       11 22316 1 1  67 THR HA   H 32.282 -21.394  -2.937 1.00 . A A .  67 THR HA   1 1 
       11 22317 1 1  67 THR HB   H 31.910 -20.679  -0.042 1.00 . A A .  67 THR HB   1 1 
       11 22318 1 1  67 THR HG1  H 33.882 -19.858   0.053 1.00 . A A .  67 THR HG1  1 1 
       11 22319 1 1  67 THR HG21 H 33.647 -22.767  -1.354 1.00 . A A .  67 THR HG21 1 1 
       11 22320 1 1  67 THR HG22 H 31.994 -23.065  -0.819 1.00 . A A .  67 THR HG22 1 1 
       11 22321 1 1  67 THR HG23 H 33.236 -22.630   0.355 1.00 . A A .  67 THR HG23 1 1 
       11 22322 1 1  67 THR N    N 31.902 -19.390  -2.616 1.00 . A A .  67 THR N    1 1 
       11 22323 1 1  67 THR O    O 30.054 -22.404  -2.036 1.00 . A A .  67 THR O    1 1 
       11 22324 1 1  67 THR OG1  O 33.758 -20.229  -0.824 1.00 . A A .  67 THR OG1  1 1 
       11 22325 1 1  68 GLU C    C 27.420 -20.931  -3.044 1.00 . A A .  68 GLU C    1 1 
       11 22326 1 1  68 GLU CA   C 28.048 -20.520  -1.715 1.00 . A A .  68 GLU CA   1 1 
       11 22327 1 1  68 GLU CB   C 27.322 -19.296  -1.153 1.00 . A A .  68 GLU CB   1 1 
       11 22328 1 1  68 GLU CD   C 27.328 -20.242   1.189 1.00 . A A .  68 GLU CD   1 1 
       11 22329 1 1  68 GLU CG   C 26.506 -19.591   0.094 1.00 . A A .  68 GLU CG   1 1 
       11 22330 1 1  68 GLU H    H 29.774 -19.306  -1.875 1.00 . A A .  68 GLU H    1 1 
       11 22331 1 1  68 GLU HA   H 27.949 -21.337  -1.016 1.00 . A A .  68 GLU HA   1 1 
       11 22332 1 1  68 GLU HB2  H 28.053 -18.539  -0.910 1.00 . A A .  68 GLU HB2  1 1 
       11 22333 1 1  68 GLU HB3  H 26.655 -18.909  -1.910 1.00 . A A .  68 GLU HB3  1 1 
       11 22334 1 1  68 GLU HG2  H 26.102 -18.664   0.472 1.00 . A A .  68 GLU HG2  1 1 
       11 22335 1 1  68 GLU HG3  H 25.695 -20.254  -0.170 1.00 . A A .  68 GLU HG3  1 1 
       11 22336 1 1  68 GLU N    N 29.469 -20.237  -1.876 1.00 . A A .  68 GLU N    1 1 
       11 22337 1 1  68 GLU O    O 26.899 -22.039  -3.179 1.00 . A A .  68 GLU O    1 1 
       11 22338 1 1  68 GLU OE1  O 28.499 -19.847   1.367 1.00 . A A .  68 GLU OE1  1 1 
       11 22339 1 1  68 GLU OE2  O 26.800 -21.148   1.867 1.00 . A A .  68 GLU OE2  1 1 
       11 22340 1 1  69 ILE C    C 27.710 -21.379  -6.066 1.00 . A A .  69 ILE C    1 1 
       11 22341 1 1  69 ILE CA   C 26.913 -20.301  -5.338 1.00 . A A .  69 ILE CA   1 1 
       11 22342 1 1  69 ILE CB   C 26.878 -19.030  -6.206 1.00 . A A .  69 ILE CB   1 1 
       11 22343 1 1  69 ILE CD1  C 26.205 -16.578  -6.092 1.00 . A A .  69 ILE CD1  1 1 
       11 22344 1 1  69 ILE CG1  C 25.966 -17.977  -5.571 1.00 . A A .  69 ILE CG1  1 1 
       11 22345 1 1  69 ILE CG2  C 26.411 -19.363  -7.615 1.00 . A A .  69 ILE CG2  1 1 
       11 22346 1 1  69 ILE H    H 27.903 -19.168  -3.851 1.00 . A A .  69 ILE H    1 1 
       11 22347 1 1  69 ILE HA   H 25.898 -20.649  -5.203 1.00 . A A .  69 ILE HA   1 1 
       11 22348 1 1  69 ILE HB   H 27.881 -18.636  -6.268 1.00 . A A .  69 ILE HB   1 1 
       11 22349 1 1  69 ILE HD11 H 26.850 -16.044  -5.408 1.00 . A A .  69 ILE HD11 1 1 
       11 22350 1 1  69 ILE HD12 H 26.677 -16.630  -7.062 1.00 . A A .  69 ILE HD12 1 1 
       11 22351 1 1  69 ILE HD13 H 25.263 -16.058  -6.177 1.00 . A A .  69 ILE HD13 1 1 
       11 22352 1 1  69 ILE HG12 H 24.938 -18.234  -5.771 1.00 . A A .  69 ILE HG12 1 1 
       11 22353 1 1  69 ILE HG13 H 26.130 -17.967  -4.503 1.00 . A A .  69 ILE HG13 1 1 
       11 22354 1 1  69 ILE HG21 H 25.428 -19.807  -7.573 1.00 . A A .  69 ILE HG21 1 1 
       11 22355 1 1  69 ILE HG22 H 26.371 -18.458  -8.204 1.00 . A A .  69 ILE HG22 1 1 
       11 22356 1 1  69 ILE HG23 H 27.102 -20.058  -8.068 1.00 . A A .  69 ILE HG23 1 1 
       11 22357 1 1  69 ILE N    N 27.475 -20.032  -4.020 1.00 . A A .  69 ILE N    1 1 
       11 22358 1 1  69 ILE O    O 27.139 -22.308  -6.635 1.00 . A A .  69 ILE O    1 1 
       11 22359 1 1  70 GLU C    C 29.680 -23.615  -6.149 1.00 . A A .  70 GLU C    1 1 
       11 22360 1 1  70 GLU CA   C 29.908 -22.210  -6.698 1.00 . A A .  70 GLU CA   1 1 
       11 22361 1 1  70 GLU CB   C 31.373 -21.810  -6.514 1.00 . A A .  70 GLU CB   1 1 
       11 22362 1 1  70 GLU CD   C 32.974 -23.607  -7.281 1.00 . A A .  70 GLU CD   1 1 
       11 22363 1 1  70 GLU CG   C 32.284 -22.302  -7.626 1.00 . A A .  70 GLU CG   1 1 
       11 22364 1 1  70 GLU H    H 29.428 -20.483  -5.571 1.00 . A A .  70 GLU H    1 1 
       11 22365 1 1  70 GLU HA   H 29.674 -22.206  -7.752 1.00 . A A .  70 GLU HA   1 1 
       11 22366 1 1  70 GLU HB2  H 31.438 -20.732  -6.473 1.00 . A A .  70 GLU HB2  1 1 
       11 22367 1 1  70 GLU HB3  H 31.730 -22.217  -5.579 1.00 . A A .  70 GLU HB3  1 1 
       11 22368 1 1  70 GLU HG2  H 31.693 -22.450  -8.518 1.00 . A A .  70 GLU HG2  1 1 
       11 22369 1 1  70 GLU HG3  H 33.037 -21.552  -7.815 1.00 . A A .  70 GLU HG3  1 1 
       11 22370 1 1  70 GLU N    N 29.033 -21.246  -6.041 1.00 . A A .  70 GLU N    1 1 
       11 22371 1 1  70 GLU O    O 29.992 -24.608  -6.805 1.00 . A A .  70 GLU O    1 1 
       11 22372 1 1  70 GLU OE1  O 33.579 -23.687  -6.191 1.00 . A A .  70 GLU OE1  1 1 
       11 22373 1 1  70 GLU OE2  O 32.910 -24.547  -8.100 1.00 . A A .  70 GLU OE2  1 1 
       11 22374 1 1  71 GLY C    C 27.407 -25.359  -4.374 1.00 . A A .  71 GLY C    1 1 
       11 22375 1 1  71 GLY CA   C 28.873 -24.977  -4.322 1.00 . A A .  71 GLY CA   1 1 
       11 22376 1 1  71 GLY H    H 28.904 -22.865  -4.463 1.00 . A A .  71 GLY H    1 1 
       11 22377 1 1  71 GLY HA2  H 29.450 -25.733  -4.833 1.00 . A A .  71 GLY HA2  1 1 
       11 22378 1 1  71 GLY HA3  H 29.186 -24.937  -3.289 1.00 . A A .  71 GLY HA3  1 1 
       11 22379 1 1  71 GLY N    N 29.133 -23.690  -4.940 1.00 . A A .  71 GLY N    1 1 
       11 22380 1 1  71 GLY O    O 27.043 -26.500  -4.083 1.00 . A A .  71 GLY O    1 1 
       11 22381 1 1  72 THR C    C 24.711 -24.994  -6.255 1.00 . A A .  72 THR C    1 1 
       11 22382 1 1  72 THR CA   C 25.125 -24.645  -4.830 1.00 . A A .  72 THR CA   1 1 
       11 22383 1 1  72 THR CB   C 24.320 -23.419  -4.360 1.00 . A A .  72 THR CB   1 1 
       11 22384 1 1  72 THR CG2  C 22.830 -23.637  -4.569 1.00 . A A .  72 THR CG2  1 1 
       11 22385 1 1  72 THR H    H 26.910 -23.515  -4.964 1.00 . A A .  72 THR H    1 1 
       11 22386 1 1  72 THR HA   H 24.887 -25.476  -4.182 1.00 . A A .  72 THR HA   1 1 
       11 22387 1 1  72 THR HB   H 24.628 -22.561  -4.940 1.00 . A A .  72 THR HB   1 1 
       11 22388 1 1  72 THR HG1  H 24.108 -23.804  -2.437 1.00 . A A .  72 THR HG1  1 1 
       11 22389 1 1  72 THR HG21 H 22.549 -23.286  -5.550 1.00 . A A .  72 THR HG21 1 1 
       11 22390 1 1  72 THR HG22 H 22.277 -23.090  -3.819 1.00 . A A .  72 THR HG22 1 1 
       11 22391 1 1  72 THR HG23 H 22.605 -24.690  -4.485 1.00 . A A .  72 THR HG23 1 1 
       11 22392 1 1  72 THR N    N 26.560 -24.404  -4.744 1.00 . A A .  72 THR N    1 1 
       11 22393 1 1  72 THR O    O 23.991 -25.966  -6.480 1.00 . A A .  72 THR O    1 1 
       11 22394 1 1  72 THR OG1  O 24.581 -23.164  -2.975 1.00 . A A .  72 THR OG1  1 1 
       11 22395 1 1  73 GLN C    C 25.331 -25.794  -9.072 1.00 . A A .  73 GLN C    1 1 
       11 22396 1 1  73 GLN CA   C 24.847 -24.422  -8.616 1.00 . A A .  73 GLN CA   1 1 
       11 22397 1 1  73 GLN CB   C 25.473 -23.332  -9.488 1.00 . A A .  73 GLN CB   1 1 
       11 22398 1 1  73 GLN CD   C 23.668 -21.580  -9.245 1.00 . A A .  73 GLN CD   1 1 
       11 22399 1 1  73 GLN CG   C 25.131 -21.921  -9.037 1.00 . A A .  73 GLN CG   1 1 
       11 22400 1 1  73 GLN H    H 25.741 -23.437  -6.970 1.00 . A A .  73 GLN H    1 1 
       11 22401 1 1  73 GLN HA   H 23.774 -24.380  -8.720 1.00 . A A .  73 GLN HA   1 1 
       11 22402 1 1  73 GLN HB2  H 26.547 -23.443  -9.467 1.00 . A A .  73 GLN HB2  1 1 
       11 22403 1 1  73 GLN HB3  H 25.126 -23.456 -10.503 1.00 . A A .  73 GLN HB3  1 1 
       11 22404 1 1  73 GLN HE21 H 23.152 -22.766  -7.735 1.00 . A A .  73 GLN HE21 1 1 
       11 22405 1 1  73 GLN HE22 H 21.851 -21.957  -8.534 1.00 . A A .  73 GLN HE22 1 1 
       11 22406 1 1  73 GLN HG2  H 25.360 -21.827  -7.986 1.00 . A A .  73 GLN HG2  1 1 
       11 22407 1 1  73 GLN HG3  H 25.732 -21.222  -9.599 1.00 . A A .  73 GLN HG3  1 1 
       11 22408 1 1  73 GLN N    N 25.171 -24.195  -7.213 1.00 . A A .  73 GLN N    1 1 
       11 22409 1 1  73 GLN NE2  N 22.802 -22.160  -8.422 1.00 . A A .  73 GLN NE2  1 1 
       11 22410 1 1  73 GLN O    O 24.837 -26.343 -10.057 1.00 . A A .  73 GLN O    1 1 
       11 22411 1 1  73 GLN OE1  O 23.320 -20.805 -10.136 1.00 . A A .  73 GLN OE1  1 1 
       11 22412 1 1  74 LYS C    C 25.959 -28.769  -8.147 1.00 . A A .  74 LYS C    1 1 
       11 22413 1 1  74 LYS CA   C 26.853 -27.653  -8.678 1.00 . A A .  74 LYS CA   1 1 
       11 22414 1 1  74 LYS CB   C 28.263 -27.795  -8.100 1.00 . A A .  74 LYS CB   1 1 
       11 22415 1 1  74 LYS CD   C 28.348 -28.966  -5.879 1.00 . A A .  74 LYS CD   1 1 
       11 22416 1 1  74 LYS CE   C 29.301 -28.948  -4.694 1.00 . A A .  74 LYS CE   1 1 
       11 22417 1 1  74 LYS CG   C 28.321 -27.624  -6.592 1.00 . A A .  74 LYS CG   1 1 
       11 22418 1 1  74 LYS H    H 26.655 -25.857  -7.575 1.00 . A A .  74 LYS H    1 1 
       11 22419 1 1  74 LYS HA   H 26.905 -27.731  -9.754 1.00 . A A .  74 LYS HA   1 1 
       11 22420 1 1  74 LYS HB2  H 28.642 -28.776  -8.345 1.00 . A A .  74 LYS HB2  1 1 
       11 22421 1 1  74 LYS HB3  H 28.901 -27.049  -8.551 1.00 . A A .  74 LYS HB3  1 1 
       11 22422 1 1  74 LYS HD2  H 27.354 -29.195  -5.524 1.00 . A A .  74 LYS HD2  1 1 
       11 22423 1 1  74 LYS HD3  H 28.668 -29.728  -6.576 1.00 . A A .  74 LYS HD3  1 1 
       11 22424 1 1  74 LYS HE2  H 28.995 -28.167  -4.014 1.00 . A A .  74 LYS HE2  1 1 
       11 22425 1 1  74 LYS HE3  H 29.248 -29.903  -4.192 1.00 . A A .  74 LYS HE3  1 1 
       11 22426 1 1  74 LYS HG2  H 29.215 -27.075  -6.336 1.00 . A A .  74 LYS HG2  1 1 
       11 22427 1 1  74 LYS HG3  H 27.451 -27.071  -6.267 1.00 . A A .  74 LYS HG3  1 1 
       11 22428 1 1  74 LYS HZ1  H 31.363 -28.975  -4.357 1.00 . A A .  74 LYS HZ1  1 1 
       11 22429 1 1  74 LYS HZ2  H 30.843 -27.691  -5.329 1.00 . A A .  74 LYS HZ2  1 1 
       11 22430 1 1  74 LYS HZ3  H 30.928 -29.255  -5.968 1.00 . A A .  74 LYS HZ3  1 1 
       11 22431 1 1  74 LYS N    N 26.301 -26.344  -8.350 1.00 . A A .  74 LYS N    1 1 
       11 22432 1 1  74 LYS NZ   N 30.707 -28.700  -5.116 1.00 . A A .  74 LYS NZ   1 1 
       11 22433 1 1  74 LYS O    O 25.751 -29.783  -8.815 1.00 . A A .  74 LYS O    1 1 
       11 22434 1 1  75 LEU C    C 23.185 -29.572  -6.987 1.00 . A A .  75 LEU C    1 1 
       11 22435 1 1  75 LEU CA   C 24.558 -29.565  -6.323 1.00 . A A .  75 LEU CA   1 1 
       11 22436 1 1  75 LEU CB   C 24.412 -29.280  -4.827 1.00 . A A .  75 LEU CB   1 1 
       11 22437 1 1  75 LEU CD1  C 21.998 -29.143  -4.167 1.00 . A A .  75 LEU CD1  1 1 
       11 22438 1 1  75 LEU CD2  C 23.648 -27.527  -3.206 1.00 . A A .  75 LEU CD2  1 1 
       11 22439 1 1  75 LEU CG   C 23.267 -28.347  -4.430 1.00 . A A .  75 LEU CG   1 1 
       11 22440 1 1  75 LEU H    H 25.633 -27.748  -6.460 1.00 . A A .  75 LEU H    1 1 
       11 22441 1 1  75 LEU HA   H 25.012 -30.536  -6.453 1.00 . A A .  75 LEU HA   1 1 
       11 22442 1 1  75 LEU HB2  H 24.261 -30.222  -4.324 1.00 . A A .  75 LEU HB2  1 1 
       11 22443 1 1  75 LEU HB3  H 25.336 -28.836  -4.485 1.00 . A A .  75 LEU HB3  1 1 
       11 22444 1 1  75 LEU HD11 H 21.841 -29.230  -3.103 1.00 . A A .  75 LEU HD11 1 1 
       11 22445 1 1  75 LEU HD12 H 22.095 -30.128  -4.599 1.00 . A A .  75 LEU HD12 1 1 
       11 22446 1 1  75 LEU HD13 H 21.156 -28.635  -4.616 1.00 . A A .  75 LEU HD13 1 1 
       11 22447 1 1  75 LEU HD21 H 24.720 -27.411  -3.169 1.00 . A A .  75 LEU HD21 1 1 
       11 22448 1 1  75 LEU HD22 H 23.309 -28.034  -2.314 1.00 . A A .  75 LEU HD22 1 1 
       11 22449 1 1  75 LEU HD23 H 23.181 -26.554  -3.266 1.00 . A A .  75 LEU HD23 1 1 
       11 22450 1 1  75 LEU HG   H 23.070 -27.664  -5.244 1.00 . A A .  75 LEU HG   1 1 
       11 22451 1 1  75 LEU N    N 25.431 -28.576  -6.943 1.00 . A A .  75 LEU N    1 1 
       11 22452 1 1  75 LEU O    O 22.423 -30.531  -6.852 1.00 . A A .  75 LEU O    1 1 
       11 22453 1 1  76 LEU C    C 21.406 -29.519  -9.391 1.00 . A A .  76 LEU C    1 1 
       11 22454 1 1  76 LEU CA   C 21.594 -28.381  -8.393 1.00 . A A .  76 LEU CA   1 1 
       11 22455 1 1  76 LEU CB   C 21.501 -27.035  -9.113 1.00 . A A .  76 LEU CB   1 1 
       11 22456 1 1  76 LEU CD1  C 20.372 -25.851  -7.214 1.00 . A A .  76 LEU CD1  1 1 
       11 22457 1 1  76 LEU CD2  C 20.359 -24.837  -9.500 1.00 . A A .  76 LEU CD2  1 1 
       11 22458 1 1  76 LEU CG   C 20.333 -26.136  -8.707 1.00 . A A .  76 LEU CG   1 1 
       11 22459 1 1  76 LEU H    H 23.523 -27.767  -7.775 1.00 . A A .  76 LEU H    1 1 
       11 22460 1 1  76 LEU HA   H 20.813 -28.437  -7.649 1.00 . A A .  76 LEU HA   1 1 
       11 22461 1 1  76 LEU HB2  H 22.415 -26.494  -8.923 1.00 . A A .  76 LEU HB2  1 1 
       11 22462 1 1  76 LEU HB3  H 21.415 -27.233 -10.172 1.00 . A A .  76 LEU HB3  1 1 
       11 22463 1 1  76 LEU HD11 H 21.396 -25.716  -6.900 1.00 . A A .  76 LEU HD11 1 1 
       11 22464 1 1  76 LEU HD12 H 19.937 -26.682  -6.678 1.00 . A A .  76 LEU HD12 1 1 
       11 22465 1 1  76 LEU HD13 H 19.808 -24.954  -7.003 1.00 . A A .  76 LEU HD13 1 1 
       11 22466 1 1  76 LEU HD21 H 20.247 -25.055 -10.552 1.00 . A A .  76 LEU HD21 1 1 
       11 22467 1 1  76 LEU HD22 H 21.299 -24.333  -9.334 1.00 . A A .  76 LEU HD22 1 1 
       11 22468 1 1  76 LEU HD23 H 19.547 -24.201  -9.176 1.00 . A A .  76 LEU HD23 1 1 
       11 22469 1 1  76 LEU HG   H 19.403 -26.644  -8.925 1.00 . A A .  76 LEU HG   1 1 
       11 22470 1 1  76 LEU N    N 22.875 -28.499  -7.705 1.00 . A A .  76 LEU N    1 1 
       11 22471 1 1  76 LEU O    O 20.280 -29.890  -9.719 1.00 . A A .  76 LEU O    1 1 
       11 22472 1 1  77 ASN C    C 22.503 -32.515 -10.115 1.00 . A A .  77 ASN C    1 1 
       11 22473 1 1  77 ASN CA   C 22.474 -31.167 -10.829 1.00 . A A .  77 ASN CA   1 1 
       11 22474 1 1  77 ASN CB   C 23.651 -31.067 -11.802 1.00 . A A .  77 ASN CB   1 1 
       11 22475 1 1  77 ASN CG   C 23.465 -29.961 -12.822 1.00 . A A .  77 ASN CG   1 1 
       11 22476 1 1  77 ASN H    H 23.386 -29.731  -9.569 1.00 . A A .  77 ASN H    1 1 
       11 22477 1 1  77 ASN HA   H 21.552 -31.086 -11.384 1.00 . A A .  77 ASN HA   1 1 
       11 22478 1 1  77 ASN HB2  H 24.555 -30.869 -11.245 1.00 . A A .  77 ASN HB2  1 1 
       11 22479 1 1  77 ASN HB3  H 23.756 -32.004 -12.328 1.00 . A A .  77 ASN HB3  1 1 
       11 22480 1 1  77 ASN HD21 H 24.218 -28.629 -11.551 1.00 . A A .  77 ASN HD21 1 1 
       11 22481 1 1  77 ASN HD22 H 23.735 -28.010 -13.090 1.00 . A A .  77 ASN HD22 1 1 
       11 22482 1 1  77 ASN N    N 22.517 -30.070  -9.869 1.00 . A A .  77 ASN N    1 1 
       11 22483 1 1  77 ASN ND2  N 23.844 -28.744 -12.450 1.00 . A A .  77 ASN ND2  1 1 
       11 22484 1 1  77 ASN O    O 22.560 -33.567 -10.753 1.00 . A A .  77 ASN O    1 1 
       11 22485 1 1  77 ASN OD1  O 22.986 -30.198 -13.931 1.00 . A A .  77 ASN OD1  1 1 
       11 22486 1 1  78 LYS C    C 21.101 -33.988  -7.408 1.00 . A A .  78 LYS C    1 1 
       11 22487 1 1  78 LYS CA   C 22.482 -33.695  -7.986 1.00 . A A .  78 LYS CA   1 1 
       11 22488 1 1  78 LYS CB   C 23.503 -33.568  -6.853 1.00 . A A .  78 LYS CB   1 1 
       11 22489 1 1  78 LYS CD   C 25.560 -34.238  -8.130 1.00 . A A .  78 LYS CD   1 1 
       11 22490 1 1  78 LYS CE   C 26.281 -35.228  -7.228 1.00 . A A .  78 LYS CE   1 1 
       11 22491 1 1  78 LYS CG   C 24.883 -33.142  -7.324 1.00 . A A .  78 LYS CG   1 1 
       11 22492 1 1  78 LYS H    H 22.418 -31.608  -8.336 1.00 . A A .  78 LYS H    1 1 
       11 22493 1 1  78 LYS HA   H 22.770 -34.512  -8.629 1.00 . A A .  78 LYS HA   1 1 
       11 22494 1 1  78 LYS HB2  H 23.147 -32.837  -6.143 1.00 . A A .  78 LYS HB2  1 1 
       11 22495 1 1  78 LYS HB3  H 23.594 -34.524  -6.358 1.00 . A A .  78 LYS HB3  1 1 
       11 22496 1 1  78 LYS HD2  H 24.813 -34.768  -8.701 1.00 . A A .  78 LYS HD2  1 1 
       11 22497 1 1  78 LYS HD3  H 26.278 -33.788  -8.802 1.00 . A A .  78 LYS HD3  1 1 
       11 22498 1 1  78 LYS HE2  H 27.120 -35.642  -7.767 1.00 . A A .  78 LYS HE2  1 1 
       11 22499 1 1  78 LYS HE3  H 26.638 -34.705  -6.353 1.00 . A A .  78 LYS HE3  1 1 
       11 22500 1 1  78 LYS HG2  H 24.787 -32.263  -7.943 1.00 . A A .  78 LYS HG2  1 1 
       11 22501 1 1  78 LYS HG3  H 25.493 -32.913  -6.462 1.00 . A A .  78 LYS HG3  1 1 
       11 22502 1 1  78 LYS HZ1  H 25.825 -37.256  -7.015 1.00 . A A .  78 LYS HZ1  1 1 
       11 22503 1 1  78 LYS HZ2  H 24.474 -36.275  -7.292 1.00 . A A .  78 LYS HZ2  1 1 
       11 22504 1 1  78 LYS HZ3  H 25.217 -36.283  -5.772 1.00 . A A .  78 LYS HZ3  1 1 
       11 22505 1 1  78 LYS N    N 22.462 -32.477  -8.788 1.00 . A A .  78 LYS N    1 1 
       11 22506 1 1  78 LYS NZ   N 25.387 -36.338  -6.796 1.00 . A A .  78 LYS NZ   1 1 
       11 22507 1 1  78 LYS O    O 20.780 -35.133  -7.091 1.00 . A A .  78 LYS O    1 1 
       11 22508 1 1  79 ASP C    C 18.071 -33.931  -7.670 1.00 . A A .  79 ASP C    1 1 
       11 22509 1 1  79 ASP CA   C 18.939 -33.092  -6.738 1.00 . A A .  79 ASP CA   1 1 
       11 22510 1 1  79 ASP CB   C 18.301 -31.719  -6.523 1.00 . A A .  79 ASP CB   1 1 
       11 22511 1 1  79 ASP CG   C 19.261 -30.725  -5.899 1.00 . A A .  79 ASP CG   1 1 
       11 22512 1 1  79 ASP H    H 20.600 -32.057  -7.545 1.00 . A A .  79 ASP H    1 1 
       11 22513 1 1  79 ASP HA   H 19.014 -33.597  -5.786 1.00 . A A .  79 ASP HA   1 1 
       11 22514 1 1  79 ASP HB2  H 17.976 -31.327  -7.476 1.00 . A A .  79 ASP HB2  1 1 
       11 22515 1 1  79 ASP HB3  H 17.446 -31.825  -5.872 1.00 . A A .  79 ASP HB3  1 1 
       11 22516 1 1  79 ASP N    N 20.287 -32.946  -7.275 1.00 . A A .  79 ASP N    1 1 
       11 22517 1 1  79 ASP O    O 17.076 -34.521  -7.246 1.00 . A A .  79 ASP O    1 1 
       11 22518 1 1  79 ASP OD1  O 20.082 -31.143  -5.056 1.00 . A A .  79 ASP OD1  1 1 
       11 22519 1 1  79 ASP OD2  O 19.191 -29.531  -6.255 1.00 . A A .  79 ASP OD2  1 1 
       11 22520 1 1  80 LEU C    C 18.468 -36.003 -10.335 1.00 . A A .  80 LEU C    1 1 
       11 22521 1 1  80 LEU CA   C 17.707 -34.743  -9.936 1.00 . A A .  80 LEU CA   1 1 
       11 22522 1 1  80 LEU CB   C 17.437 -33.884 -11.173 1.00 . A A .  80 LEU CB   1 1 
       11 22523 1 1  80 LEU CD1  C 19.858 -33.640 -11.775 1.00 . A A .  80 LEU CD1  1 1 
       11 22524 1 1  80 LEU CD2  C 18.155 -32.133 -12.817 1.00 . A A .  80 LEU CD2  1 1 
       11 22525 1 1  80 LEU CG   C 18.544 -32.904 -11.564 1.00 . A A .  80 LEU CG   1 1 
       11 22526 1 1  80 LEU H    H 19.252 -33.487  -9.220 1.00 . A A .  80 LEU H    1 1 
       11 22527 1 1  80 LEU HA   H 16.765 -35.031  -9.495 1.00 . A A .  80 LEU HA   1 1 
       11 22528 1 1  80 LEU HB2  H 17.274 -34.548 -12.007 1.00 . A A .  80 LEU HB2  1 1 
       11 22529 1 1  80 LEU HB3  H 16.539 -33.313 -10.988 1.00 . A A .  80 LEU HB3  1 1 
       11 22530 1 1  80 LEU HD11 H 20.288 -33.890 -10.817 1.00 . A A .  80 LEU HD11 1 1 
       11 22531 1 1  80 LEU HD12 H 20.541 -33.007 -12.323 1.00 . A A .  80 LEU HD12 1 1 
       11 22532 1 1  80 LEU HD13 H 19.678 -34.545 -12.337 1.00 . A A .  80 LEU HD13 1 1 
       11 22533 1 1  80 LEU HD21 H 18.402 -32.718 -13.691 1.00 . A A .  80 LEU HD21 1 1 
       11 22534 1 1  80 LEU HD22 H 18.694 -31.198 -12.845 1.00 . A A .  80 LEU HD22 1 1 
       11 22535 1 1  80 LEU HD23 H 17.093 -31.936 -12.803 1.00 . A A .  80 LEU HD23 1 1 
       11 22536 1 1  80 LEU HG   H 18.686 -32.192 -10.763 1.00 . A A .  80 LEU HG   1 1 
       11 22537 1 1  80 LEU N    N 18.452 -33.978  -8.942 1.00 . A A .  80 LEU N    1 1 
       11 22538 1 1  80 LEU O    O 17.929 -36.877 -11.013 1.00 . A A .  80 LEU O    1 1 
       11 22539 1 1  81 ALA C    C 19.967 -38.522  -9.625 1.00 . A A .  81 ALA C    1 1 
       11 22540 1 1  81 ALA CA   C 20.557 -37.246 -10.215 1.00 . A A .  81 ALA CA   1 1 
       11 22541 1 1  81 ALA CB   C 21.972 -37.029  -9.699 1.00 . A A .  81 ALA CB   1 1 
       11 22542 1 1  81 ALA H    H 20.097 -35.362  -9.369 1.00 . A A .  81 ALA H    1 1 
       11 22543 1 1  81 ALA HA   H 20.604 -37.346 -11.290 1.00 . A A .  81 ALA HA   1 1 
       11 22544 1 1  81 ALA HB1  H 21.936 -36.764  -8.653 1.00 . A A .  81 ALA HB1  1 1 
       11 22545 1 1  81 ALA HB2  H 22.543 -37.937  -9.822 1.00 . A A .  81 ALA HB2  1 1 
       11 22546 1 1  81 ALA HB3  H 22.439 -36.231 -10.257 1.00 . A A .  81 ALA HB3  1 1 
       11 22547 1 1  81 ALA N    N 19.723 -36.091  -9.907 1.00 . A A .  81 ALA N    1 1 
       11 22548 1 1  81 ALA O    O 20.191 -39.616 -10.142 1.00 . A A .  81 ALA O    1 1 
       11 22549 1 1  82 GLU C    C 17.151 -39.698  -8.347 1.00 . A A .  82 GLU C    1 1 
       11 22550 1 1  82 GLU CA   C 18.593 -39.516  -7.880 1.00 . A A .  82 GLU CA   1 1 
       11 22551 1 1  82 GLU CB   C 18.629 -39.337  -6.361 1.00 . A A .  82 GLU CB   1 1 
       11 22552 1 1  82 GLU CD   C 19.765 -39.942  -4.187 1.00 . A A .  82 GLU CD   1 1 
       11 22553 1 1  82 GLU CG   C 19.840 -39.976  -5.701 1.00 . A A .  82 GLU CG   1 1 
       11 22554 1 1  82 GLU H    H 19.071 -37.475  -8.175 1.00 . A A .  82 GLU H    1 1 
       11 22555 1 1  82 GLU HA   H 19.157 -40.398  -8.143 1.00 . A A .  82 GLU HA   1 1 
       11 22556 1 1  82 GLU HB2  H 18.637 -38.281  -6.135 1.00 . A A .  82 GLU HB2  1 1 
       11 22557 1 1  82 GLU HB3  H 17.739 -39.779  -5.937 1.00 . A A .  82 GLU HB3  1 1 
       11 22558 1 1  82 GLU HG2  H 19.906 -41.006  -6.020 1.00 . A A .  82 GLU HG2  1 1 
       11 22559 1 1  82 GLU HG3  H 20.727 -39.446  -6.016 1.00 . A A .  82 GLU HG3  1 1 
       11 22560 1 1  82 GLU N    N 19.213 -38.374  -8.540 1.00 . A A .  82 GLU N    1 1 
       11 22561 1 1  82 GLU O    O 16.626 -40.812  -8.358 1.00 . A A .  82 GLU O    1 1 
       11 22562 1 1  82 GLU OE1  O 18.638 -39.901  -3.650 1.00 . A A .  82 GLU OE1  1 1 
       11 22563 1 1  82 GLU OE2  O 20.832 -39.956  -3.540 1.00 . A A .  82 GLU OE2  1 1 
       11 22564 1 1  83 LEU C    C 15.037 -39.334 -10.551 1.00 . A A .  83 LEU C    1 1 
       11 22565 1 1  83 LEU CA   C 15.136 -38.632  -9.200 1.00 . A A .  83 LEU CA   1 1 
       11 22566 1 1  83 LEU CB   C 14.576 -37.212  -9.309 1.00 . A A .  83 LEU CB   1 1 
       11 22567 1 1  83 LEU CD1  C 12.255 -38.033  -9.778 1.00 . A A .  83 LEU CD1  1 1 
       11 22568 1 1  83 LEU CD2  C 12.815 -35.617 -10.108 1.00 . A A .  83 LEU CD2  1 1 
       11 22569 1 1  83 LEU CG   C 13.336 -37.045 -10.187 1.00 . A A .  83 LEU CG   1 1 
       11 22570 1 1  83 LEU H    H 16.988 -37.737  -8.701 1.00 . A A .  83 LEU H    1 1 
       11 22571 1 1  83 LEU HA   H 14.555 -39.185  -8.477 1.00 . A A .  83 LEU HA   1 1 
       11 22572 1 1  83 LEU HB2  H 14.323 -36.880  -8.313 1.00 . A A .  83 LEU HB2  1 1 
       11 22573 1 1  83 LEU HB3  H 15.356 -36.580  -9.710 1.00 . A A .  83 LEU HB3  1 1 
       11 22574 1 1  83 LEU HD11 H 11.302 -37.527  -9.739 1.00 . A A .  83 LEU HD11 1 1 
       11 22575 1 1  83 LEU HD12 H 12.487 -38.438  -8.804 1.00 . A A .  83 LEU HD12 1 1 
       11 22576 1 1  83 LEU HD13 H 12.208 -38.835 -10.500 1.00 . A A .  83 LEU HD13 1 1 
       11 22577 1 1  83 LEU HD21 H 12.417 -35.326 -11.069 1.00 . A A .  83 LEU HD21 1 1 
       11 22578 1 1  83 LEU HD22 H 13.624 -34.954  -9.837 1.00 . A A .  83 LEU HD22 1 1 
       11 22579 1 1  83 LEU HD23 H 12.036 -35.559  -9.362 1.00 . A A .  83 LEU HD23 1 1 
       11 22580 1 1  83 LEU HG   H 13.601 -37.249 -11.216 1.00 . A A .  83 LEU HG   1 1 
       11 22581 1 1  83 LEU N    N 16.517 -38.596  -8.732 1.00 . A A .  83 LEU N    1 1 
       11 22582 1 1  83 LEU O    O 14.154 -40.165 -10.766 1.00 . A A .  83 LEU O    1 1 
       11 22583 1 1  84 ILE C    C 16.277 -41.088 -12.709 1.00 . A A .  84 ILE C    1 1 
       11 22584 1 1  84 ILE CA   C 15.966 -39.597 -12.784 1.00 . A A .  84 ILE CA   1 1 
       11 22585 1 1  84 ILE CB   C 17.001 -38.914 -13.697 1.00 . A A .  84 ILE CB   1 1 
       11 22586 1 1  84 ILE CD1  C 17.885 -36.550 -14.028 1.00 . A A .  84 ILE CD1  1 1 
       11 22587 1 1  84 ILE CG1  C 16.666 -37.430 -13.864 1.00 . A A .  84 ILE CG1  1 1 
       11 22588 1 1  84 ILE CG2  C 17.051 -39.607 -15.051 1.00 . A A .  84 ILE CG2  1 1 
       11 22589 1 1  84 ILE H    H 16.627 -38.328 -11.225 1.00 . A A .  84 ILE H    1 1 
       11 22590 1 1  84 ILE HA   H 14.987 -39.466 -13.221 1.00 . A A .  84 ILE HA   1 1 
       11 22591 1 1  84 ILE HB   H 17.972 -39.007 -13.236 1.00 . A A .  84 ILE HB   1 1 
       11 22592 1 1  84 ILE HD11 H 18.358 -36.764 -14.976 1.00 . A A .  84 ILE HD11 1 1 
       11 22593 1 1  84 ILE HD12 H 17.586 -35.513 -14.003 1.00 . A A .  84 ILE HD12 1 1 
       11 22594 1 1  84 ILE HD13 H 18.581 -36.745 -13.227 1.00 . A A .  84 ILE HD13 1 1 
       11 22595 1 1  84 ILE HG12 H 16.046 -37.304 -14.738 1.00 . A A .  84 ILE HG12 1 1 
       11 22596 1 1  84 ILE HG13 H 16.125 -37.091 -12.992 1.00 . A A .  84 ILE HG13 1 1 
       11 22597 1 1  84 ILE HG21 H 16.245 -40.322 -15.119 1.00 . A A .  84 ILE HG21 1 1 
       11 22598 1 1  84 ILE HG22 H 16.947 -38.872 -15.835 1.00 . A A .  84 ILE HG22 1 1 
       11 22599 1 1  84 ILE HG23 H 17.996 -40.118 -15.159 1.00 . A A .  84 ILE HG23 1 1 
       11 22600 1 1  84 ILE N    N 15.949 -38.996 -11.456 1.00 . A A .  84 ILE N    1 1 
       11 22601 1 1  84 ILE O    O 15.765 -41.880 -13.499 1.00 . A A .  84 ILE O    1 1 
       11 22602 1 1  85 ASN C    C 16.295 -43.700 -11.147 1.00 . A A .  85 ASN C    1 1 
       11 22603 1 1  85 ASN CA   C 17.497 -42.861 -11.571 1.00 . A A .  85 ASN CA   1 1 
       11 22604 1 1  85 ASN CB   C 18.610 -42.979 -10.528 1.00 . A A .  85 ASN CB   1 1 
       11 22605 1 1  85 ASN CG   C 19.985 -42.732 -11.119 1.00 . A A .  85 ASN CG   1 1 
       11 22606 1 1  85 ASN H    H 17.495 -40.786 -11.151 1.00 . A A .  85 ASN H    1 1 
       11 22607 1 1  85 ASN HA   H 17.862 -43.230 -12.518 1.00 . A A .  85 ASN HA   1 1 
       11 22608 1 1  85 ASN HB2  H 18.440 -42.254  -9.746 1.00 . A A .  85 ASN HB2  1 1 
       11 22609 1 1  85 ASN HB3  H 18.593 -43.972 -10.103 1.00 . A A .  85 ASN HB3  1 1 
       11 22610 1 1  85 ASN HD21 H 19.301 -41.151 -12.112 1.00 . A A .  85 ASN HD21 1 1 
       11 22611 1 1  85 ASN HD22 H 20.976 -41.511 -12.334 1.00 . A A .  85 ASN HD22 1 1 
       11 22612 1 1  85 ASN N    N 17.119 -41.464 -11.751 1.00 . A A .  85 ASN N    1 1 
       11 22613 1 1  85 ASN ND2  N 20.099 -41.693 -11.937 1.00 . A A .  85 ASN ND2  1 1 
       11 22614 1 1  85 ASN O    O 15.957 -44.692 -11.792 1.00 . A A .  85 ASN O    1 1 
       11 22615 1 1  85 ASN OD1  O 20.933 -43.467 -10.842 1.00 . A A .  85 ASN OD1  1 1 
       11 22616 1 1  86 LYS C    C 13.300 -43.855 -10.491 1.00 . A A .  86 LYS C    1 1 
       11 22617 1 1  86 LYS CA   C 14.487 -44.005  -9.545 1.00 . A A .  86 LYS CA   1 1 
       11 22618 1 1  86 LYS CB   C 14.115 -43.483  -8.156 1.00 . A A .  86 LYS CB   1 1 
       11 22619 1 1  86 LYS CD   C 13.787 -45.687  -6.996 1.00 . A A .  86 LYS CD   1 1 
       11 22620 1 1  86 LYS CE   C 14.905 -45.460  -5.990 1.00 . A A .  86 LYS CE   1 1 
       11 22621 1 1  86 LYS CG   C 13.138 -44.377  -7.412 1.00 . A A .  86 LYS CG   1 1 
       11 22622 1 1  86 LYS H    H 15.970 -42.495  -9.585 1.00 . A A .  86 LYS H    1 1 
       11 22623 1 1  86 LYS HA   H 14.743 -45.051  -9.471 1.00 . A A .  86 LYS HA   1 1 
       11 22624 1 1  86 LYS HB2  H 15.014 -43.396  -7.564 1.00 . A A .  86 LYS HB2  1 1 
       11 22625 1 1  86 LYS HB3  H 13.667 -42.505  -8.260 1.00 . A A .  86 LYS HB3  1 1 
       11 22626 1 1  86 LYS HD2  H 13.039 -46.323  -6.547 1.00 . A A .  86 LYS HD2  1 1 
       11 22627 1 1  86 LYS HD3  H 14.195 -46.170  -7.872 1.00 . A A .  86 LYS HD3  1 1 
       11 22628 1 1  86 LYS HE2  H 15.745 -45.012  -6.500 1.00 . A A .  86 LYS HE2  1 1 
       11 22629 1 1  86 LYS HE3  H 14.550 -44.789  -5.222 1.00 . A A .  86 LYS HE3  1 1 
       11 22630 1 1  86 LYS HG2  H 12.794 -43.862  -6.527 1.00 . A A .  86 LYS HG2  1 1 
       11 22631 1 1  86 LYS HG3  H 12.297 -44.591  -8.056 1.00 . A A .  86 LYS HG3  1 1 
       11 22632 1 1  86 LYS HZ1  H 14.532 -47.223  -4.934 1.00 . A A .  86 LYS HZ1  1 1 
       11 22633 1 1  86 LYS HZ2  H 16.044 -46.536  -4.609 1.00 . A A .  86 LYS HZ2  1 1 
       11 22634 1 1  86 LYS HZ3  H 15.782 -47.354  -6.066 1.00 . A A .  86 LYS HZ3  1 1 
       11 22635 1 1  86 LYS N    N 15.653 -43.294 -10.057 1.00 . A A .  86 LYS N    1 1 
       11 22636 1 1  86 LYS NZ   N 15.346 -46.733  -5.355 1.00 . A A .  86 LYS NZ   1 1 
       11 22637 1 1  86 LYS O    O 12.323 -44.598 -10.398 1.00 . A A .  86 LYS O    1 1 
       11 22638 1 1  87 MET C    C 12.238 -43.786 -13.378 1.00 . A A .  87 MET C    1 1 
       11 22639 1 1  87 MET CA   C 12.327 -42.648 -12.367 1.00 . A A .  87 MET CA   1 1 
       11 22640 1 1  87 MET CB   C 12.561 -41.322 -13.093 1.00 . A A .  87 MET CB   1 1 
       11 22641 1 1  87 MET CE   C  9.125 -41.955 -13.118 1.00 . A A .  87 MET CE   1 1 
       11 22642 1 1  87 MET CG   C 11.518 -41.019 -14.156 1.00 . A A .  87 MET CG   1 1 
       11 22643 1 1  87 MET H    H 14.197 -42.332 -11.427 1.00 . A A .  87 MET H    1 1 
       11 22644 1 1  87 MET HA   H 11.396 -42.591 -11.824 1.00 . A A .  87 MET HA   1 1 
       11 22645 1 1  87 MET HB2  H 12.549 -40.521 -12.369 1.00 . A A .  87 MET HB2  1 1 
       11 22646 1 1  87 MET HB3  H 13.530 -41.352 -13.569 1.00 . A A .  87 MET HB3  1 1 
       11 22647 1 1  87 MET HE1  H  8.606 -41.880 -12.173 1.00 . A A .  87 MET HE1  1 1 
       11 22648 1 1  87 MET HE2  H  8.413 -42.156 -13.904 1.00 . A A .  87 MET HE2  1 1 
       11 22649 1 1  87 MET HE3  H  9.846 -42.757 -13.070 1.00 . A A .  87 MET HE3  1 1 
       11 22650 1 1  87 MET HG2  H 11.912 -40.269 -14.825 1.00 . A A .  87 MET HG2  1 1 
       11 22651 1 1  87 MET HG3  H 11.317 -41.923 -14.711 1.00 . A A .  87 MET HG3  1 1 
       11 22652 1 1  87 MET N    N 13.393 -42.892 -11.402 1.00 . A A .  87 MET N    1 1 
       11 22653 1 1  87 MET O    O 11.262 -44.536 -13.398 1.00 . A A .  87 MET O    1 1 
       11 22654 1 1  87 MET SD   S  9.970 -40.413 -13.457 1.00 . A A .  87 MET SD   1 1 
       11 22655 1 1  88 ARG C    C 13.192 -46.337 -14.592 1.00 . A A .  88 ARG C    1 1 
       11 22656 1 1  88 ARG CA   C 13.298 -44.955 -15.231 1.00 . A A .  88 ARG CA   1 1 
       11 22657 1 1  88 ARG CB   C 14.587 -44.858 -16.049 1.00 . A A .  88 ARG CB   1 1 
       11 22658 1 1  88 ARG CD   C 17.100 -44.912 -16.065 1.00 . A A .  88 ARG CD   1 1 
       11 22659 1 1  88 ARG CG   C 15.849 -44.870 -15.201 1.00 . A A .  88 ARG CG   1 1 
       11 22660 1 1  88 ARG CZ   C 18.337 -46.886 -15.280 1.00 . A A .  88 ARG CZ   1 1 
       11 22661 1 1  88 ARG H    H 14.011 -43.280 -14.151 1.00 . A A .  88 ARG H    1 1 
       11 22662 1 1  88 ARG HA   H 12.453 -44.809 -15.888 1.00 . A A .  88 ARG HA   1 1 
       11 22663 1 1  88 ARG HB2  H 14.631 -45.694 -16.732 1.00 . A A .  88 ARG HB2  1 1 
       11 22664 1 1  88 ARG HB3  H 14.570 -43.940 -16.617 1.00 . A A .  88 ARG HB3  1 1 
       11 22665 1 1  88 ARG HD2  H 16.877 -45.453 -16.972 1.00 . A A .  88 ARG HD2  1 1 
       11 22666 1 1  88 ARG HD3  H 17.385 -43.900 -16.310 1.00 . A A .  88 ARG HD3  1 1 
       11 22667 1 1  88 ARG HE   H 18.901 -44.996 -14.986 1.00 . A A .  88 ARG HE   1 1 
       11 22668 1 1  88 ARG HG2  H 15.873 -43.976 -14.595 1.00 . A A .  88 ARG HG2  1 1 
       11 22669 1 1  88 ARG HG3  H 15.833 -45.740 -14.562 1.00 . A A .  88 ARG HG3  1 1 
       11 22670 1 1  88 ARG HH11 H 16.635 -47.295 -16.289 1.00 . A A .  88 ARG HH11 1 1 
       11 22671 1 1  88 ARG HH12 H 17.517 -48.677 -15.730 1.00 . A A .  88 ARG HH12 1 1 
       11 22672 1 1  88 ARG HH21 H 20.071 -46.808 -14.245 1.00 . A A .  88 ARG HH21 1 1 
       11 22673 1 1  88 ARG HH22 H 19.471 -48.400 -14.566 1.00 . A A .  88 ARG HH22 1 1 
       11 22674 1 1  88 ARG N    N 13.262 -43.909 -14.216 1.00 . A A .  88 ARG N    1 1 
       11 22675 1 1  88 ARG NE   N 18.213 -45.567 -15.384 1.00 . A A .  88 ARG NE   1 1 
       11 22676 1 1  88 ARG NH1  N 17.421 -47.685 -15.809 1.00 . A A .  88 ARG NH1  1 1 
       11 22677 1 1  88 ARG NH2  N 19.378 -47.407 -14.645 1.00 . A A .  88 ARG NH2  1 1 
       11 22678 1 1  88 ARG O    O 12.802 -47.306 -15.244 1.00 . A A .  88 ARG O    1 1 
       11 22679 1 1  89 LEU C    C 12.128 -47.865 -11.914 1.00 . A A .  89 LEU C    1 1 
       11 22680 1 1  89 LEU CA   C 13.485 -47.682 -12.585 1.00 . A A .  89 LEU CA   1 1 
       11 22681 1 1  89 LEU CB   C 14.597 -47.738 -11.535 1.00 . A A .  89 LEU CB   1 1 
       11 22682 1 1  89 LEU CD1  C 14.563 -50.203 -11.082 1.00 . A A .  89 LEU CD1  1 1 
       11 22683 1 1  89 LEU CD2  C 15.504 -48.633  -9.377 1.00 . A A .  89 LEU CD2  1 1 
       11 22684 1 1  89 LEU CG   C 14.454 -48.818 -10.463 1.00 . A A .  89 LEU CG   1 1 
       11 22685 1 1  89 LEU H    H 13.843 -45.613 -12.846 1.00 . A A .  89 LEU H    1 1 
       11 22686 1 1  89 LEU HA   H 13.632 -48.481 -13.296 1.00 . A A .  89 LEU HA   1 1 
       11 22687 1 1  89 LEU HB2  H 15.530 -47.906 -12.051 1.00 . A A .  89 LEU HB2  1 1 
       11 22688 1 1  89 LEU HB3  H 14.630 -46.779 -11.038 1.00 . A A .  89 LEU HB3  1 1 
       11 22689 1 1  89 LEU HD11 H 14.127 -50.931 -10.414 1.00 . A A .  89 LEU HD11 1 1 
       11 22690 1 1  89 LEU HD12 H 15.603 -50.443 -11.247 1.00 . A A .  89 LEU HD12 1 1 
       11 22691 1 1  89 LEU HD13 H 14.036 -50.217 -12.025 1.00 . A A .  89 LEU HD13 1 1 
       11 22692 1 1  89 LEU HD21 H 15.041 -48.738  -8.407 1.00 . A A .  89 LEU HD21 1 1 
       11 22693 1 1  89 LEU HD22 H 15.941 -47.650  -9.463 1.00 . A A .  89 LEU HD22 1 1 
       11 22694 1 1  89 LEU HD23 H 16.276 -49.381  -9.491 1.00 . A A .  89 LEU HD23 1 1 
       11 22695 1 1  89 LEU HG   H 13.479 -48.734 -10.004 1.00 . A A .  89 LEU HG   1 1 
       11 22696 1 1  89 LEU N    N 13.541 -46.419 -13.313 1.00 . A A .  89 LEU N    1 1 
       11 22697 1 1  89 LEU O    O 11.762 -48.972 -11.521 1.00 . A A .  89 LEU O    1 1 
       11 22698 1 1  90 ALA C    C  9.062 -47.533 -12.060 1.00 . A A .  90 ALA C    1 1 
       11 22699 1 1  90 ALA CA   C 10.065 -46.810 -11.168 1.00 . A A .  90 ALA CA   1 1 
       11 22700 1 1  90 ALA CB   C  9.583 -45.400 -10.862 1.00 . A A .  90 ALA CB   1 1 
       11 22701 1 1  90 ALA H    H 11.730 -45.916 -12.120 1.00 . A A .  90 ALA H    1 1 
       11 22702 1 1  90 ALA HA   H 10.152 -47.346 -10.233 1.00 . A A .  90 ALA HA   1 1 
       11 22703 1 1  90 ALA HB1  H  9.600 -45.239  -9.794 1.00 . A A .  90 ALA HB1  1 1 
       11 22704 1 1  90 ALA HB2  H 10.232 -44.685 -11.345 1.00 . A A .  90 ALA HB2  1 1 
       11 22705 1 1  90 ALA HB3  H  8.575 -45.278 -11.229 1.00 . A A .  90 ALA HB3  1 1 
       11 22706 1 1  90 ALA N    N 11.384 -46.770 -11.787 1.00 . A A .  90 ALA N    1 1 
       11 22707 1 1  90 ALA O    O  8.172 -48.229 -11.571 1.00 . A A .  90 ALA O    1 1 
       11 22708 1 1  91 GLN C    C  8.902 -49.312 -14.833 1.00 . A A .  91 GLN C    1 1 
       11 22709 1 1  91 GLN CA   C  8.315 -47.998 -14.329 1.00 . A A .  91 GLN CA   1 1 
       11 22710 1 1  91 GLN CB   C  8.047 -47.060 -15.507 1.00 . A A .  91 GLN CB   1 1 
       11 22711 1 1  91 GLN CD   C  9.300 -45.649 -17.187 1.00 . A A .  91 GLN CD   1 1 
       11 22712 1 1  91 GLN CG   C  9.189 -47.000 -16.509 1.00 . A A .  91 GLN CG   1 1 
       11 22713 1 1  91 GLN H    H  9.939 -46.796 -13.698 1.00 . A A .  91 GLN H    1 1 
       11 22714 1 1  91 GLN HA   H  7.383 -48.205 -13.826 1.00 . A A .  91 GLN HA   1 1 
       11 22715 1 1  91 GLN HB2  H  7.160 -47.395 -16.024 1.00 . A A .  91 GLN HB2  1 1 
       11 22716 1 1  91 GLN HB3  H  7.878 -46.064 -15.127 1.00 . A A .  91 GLN HB3  1 1 
       11 22717 1 1  91 GLN HE21 H  9.938 -44.824 -15.494 1.00 . A A .  91 GLN HE21 1 1 
       11 22718 1 1  91 GLN HE22 H  9.805 -43.757 -16.845 1.00 . A A .  91 GLN HE22 1 1 
       11 22719 1 1  91 GLN HG2  H 10.115 -47.203 -15.993 1.00 . A A .  91 GLN HG2  1 1 
       11 22720 1 1  91 GLN HG3  H  9.027 -47.754 -17.265 1.00 . A A .  91 GLN HG3  1 1 
       11 22721 1 1  91 GLN N    N  9.211 -47.363 -13.370 1.00 . A A .  91 GLN N    1 1 
       11 22722 1 1  91 GLN NE2  N  9.723 -44.641 -16.433 1.00 . A A .  91 GLN NE2  1 1 
       11 22723 1 1  91 GLN O    O  8.570 -49.772 -15.925 1.00 . A A .  91 GLN O    1 1 
       11 22724 1 1  91 GLN OE1  O  9.009 -45.512 -18.375 1.00 . A A .  91 GLN OE1  1 1 
       11 22725 1 1  92 GLN C    C  9.366 -52.257 -14.635 1.00 . A A .  92 GLN C    1 1 
       11 22726 1 1  92 GLN CA   C 10.410 -51.172 -14.397 1.00 . A A .  92 GLN CA   1 1 
       11 22727 1 1  92 GLN CB   C 11.383 -51.615 -13.303 1.00 . A A .  92 GLN CB   1 1 
       11 22728 1 1  92 GLN CD   C 11.226 -53.274 -11.404 1.00 . A A .  92 GLN CD   1 1 
       11 22729 1 1  92 GLN CG   C 10.702 -51.980 -11.994 1.00 . A A .  92 GLN CG   1 1 
       11 22730 1 1  92 GLN H    H 10.001 -49.495 -13.173 1.00 . A A .  92 GLN H    1 1 
       11 22731 1 1  92 GLN HA   H 10.960 -51.013 -15.312 1.00 . A A .  92 GLN HA   1 1 
       11 22732 1 1  92 GLN HB2  H 11.930 -52.478 -13.652 1.00 . A A .  92 GLN HB2  1 1 
       11 22733 1 1  92 GLN HB3  H 12.079 -50.812 -13.110 1.00 . A A .  92 GLN HB3  1 1 
       11 22734 1 1  92 GLN HE21 H 13.084 -52.780 -11.910 1.00 . A A .  92 GLN HE21 1 1 
       11 22735 1 1  92 GLN HE22 H 12.903 -54.300 -11.108 1.00 . A A .  92 GLN HE22 1 1 
       11 22736 1 1  92 GLN HG2  H 10.868 -51.185 -11.282 1.00 . A A .  92 GLN HG2  1 1 
       11 22737 1 1  92 GLN HG3  H  9.642 -52.086 -12.173 1.00 . A A .  92 GLN HG3  1 1 
       11 22738 1 1  92 GLN N    N  9.776 -49.911 -14.031 1.00 . A A .  92 GLN N    1 1 
       11 22739 1 1  92 GLN NE2  N 12.537 -53.472 -11.482 1.00 . A A .  92 GLN NE2  1 1 
       11 22740 1 1  92 GLN O    O  8.296 -52.246 -14.028 1.00 . A A .  92 GLN O    1 1 
       11 22741 1 1  92 GLN OE1  O 10.462 -54.087 -10.884 1.00 . A A .  92 GLN OE1  1 1 
       11 22742 1 1  93 ASN C    C  9.181 -55.565 -15.119 1.00 . A A .  93 ASN C    1 1 
       11 22743 1 1  93 ASN CA   C  8.772 -54.286 -15.842 1.00 . A A .  93 ASN CA   1 1 
       11 22744 1 1  93 ASN CB   C  8.742 -54.528 -17.353 1.00 . A A .  93 ASN CB   1 1 
       11 22745 1 1  93 ASN CG   C  8.625 -53.239 -18.143 1.00 . A A .  93 ASN CG   1 1 
       11 22746 1 1  93 ASN H    H 10.552 -53.148 -15.976 1.00 . A A .  93 ASN H    1 1 
       11 22747 1 1  93 ASN HA   H  7.784 -54.000 -15.513 1.00 . A A .  93 ASN HA   1 1 
       11 22748 1 1  93 ASN HB2  H  9.653 -55.028 -17.649 1.00 . A A .  93 ASN HB2  1 1 
       11 22749 1 1  93 ASN HB3  H  7.897 -55.156 -17.594 1.00 . A A .  93 ASN HB3  1 1 
       11 22750 1 1  93 ASN HD21 H  6.743 -53.012 -17.540 1.00 . A A .  93 ASN HD21 1 1 
       11 22751 1 1  93 ASN HD22 H  7.352 -51.778 -18.585 1.00 . A A .  93 ASN HD22 1 1 
       11 22752 1 1  93 ASN N    N  9.684 -53.193 -15.523 1.00 . A A .  93 ASN N    1 1 
       11 22753 1 1  93 ASN ND2  N  7.455 -52.613 -18.083 1.00 . A A .  93 ASN ND2  1 1 
       11 22754 1 1  93 ASN O    O  9.811 -56.446 -15.702 1.00 . A A .  93 ASN O    1 1 
       11 22755 1 1  93 ASN OD1  O  9.575 -52.812 -18.799 1.00 . A A .  93 ASN OD1  1 1 
       11 22756 1 1  94 ALA C    C  8.024 -57.152 -12.056 1.00 . A A .  94 ALA C    1 1 
       11 22757 1 1  94 ALA CA   C  9.144 -56.831 -13.041 1.00 . A A .  94 ALA CA   1 1 
       11 22758 1 1  94 ALA CB   C 10.455 -56.615 -12.300 1.00 . A A .  94 ALA CB   1 1 
       11 22759 1 1  94 ALA H    H  8.316 -54.924 -13.434 1.00 . A A .  94 ALA H    1 1 
       11 22760 1 1  94 ALA HA   H  9.271 -57.670 -13.711 1.00 . A A .  94 ALA HA   1 1 
       11 22761 1 1  94 ALA HB1  H 10.253 -56.459 -11.250 1.00 . A A .  94 ALA HB1  1 1 
       11 22762 1 1  94 ALA HB2  H 11.084 -57.484 -12.421 1.00 . A A .  94 ALA HB2  1 1 
       11 22763 1 1  94 ALA HB3  H 10.956 -55.748 -12.703 1.00 . A A .  94 ALA HB3  1 1 
       11 22764 1 1  94 ALA N    N  8.817 -55.659 -13.844 1.00 . A A .  94 ALA N    1 1 
       11 22765 1 1  94 ALA O    O  7.316 -56.257 -11.593 1.00 . A A .  94 ALA O    1 1 
       11 22766 1 1  95 VAL C    C  7.132 -58.394  -9.393 1.00 . A A .  95 VAL C    1 1 
       11 22767 1 1  95 VAL CA   C  6.835 -58.872 -10.810 1.00 . A A .  95 VAL CA   1 1 
       11 22768 1 1  95 VAL CB   C  6.699 -60.406 -10.805 1.00 . A A .  95 VAL CB   1 1 
       11 22769 1 1  95 VAL CG1  C  5.510 -60.833  -9.957 1.00 . A A .  95 VAL CG1  1 1 
       11 22770 1 1  95 VAL CG2  C  6.568 -60.934 -12.225 1.00 . A A .  95 VAL CG2  1 1 
       11 22771 1 1  95 VAL H    H  8.464 -59.100 -12.142 1.00 . A A .  95 VAL H    1 1 
       11 22772 1 1  95 VAL HA   H  5.894 -58.449 -11.132 1.00 . A A .  95 VAL HA   1 1 
       11 22773 1 1  95 VAL HB   H  7.593 -60.825 -10.368 1.00 . A A .  95 VAL HB   1 1 
       11 22774 1 1  95 VAL HG11 H  4.920 -61.555 -10.503 1.00 . A A .  95 VAL HG11 1 1 
       11 22775 1 1  95 VAL HG12 H  5.864 -61.277  -9.038 1.00 . A A .  95 VAL HG12 1 1 
       11 22776 1 1  95 VAL HG13 H  4.901 -59.970  -9.730 1.00 . A A .  95 VAL HG13 1 1 
       11 22777 1 1  95 VAL HG21 H  6.325 -61.985 -12.198 1.00 . A A .  95 VAL HG21 1 1 
       11 22778 1 1  95 VAL HG22 H  5.785 -60.395 -12.738 1.00 . A A .  95 VAL HG22 1 1 
       11 22779 1 1  95 VAL HG23 H  7.503 -60.794 -12.749 1.00 . A A .  95 VAL HG23 1 1 
       11 22780 1 1  95 VAL N    N  7.869 -58.433 -11.741 1.00 . A A .  95 VAL N    1 1 
       11 22781 1 1  95 VAL O    O  6.233 -58.294  -8.558 1.00 . A A .  95 VAL O    1 1 
       11 22782 1 1  96 THR C    C  7.963 -56.458  -7.348 1.00 . A A .  96 THR C    1 1 
       11 22783 1 1  96 THR CA   C  8.819 -57.632  -7.812 1.00 . A A .  96 THR CA   1 1 
       11 22784 1 1  96 THR CB   C 10.299 -57.205  -7.811 1.00 . A A .  96 THR CB   1 1 
       11 22785 1 1  96 THR CG2  C 10.508 -55.974  -8.680 1.00 . A A .  96 THR CG2  1 1 
       11 22786 1 1  96 THR H    H  9.072 -58.199  -9.836 1.00 . A A .  96 THR H    1 1 
       11 22787 1 1  96 THR HA   H  8.700 -58.449  -7.115 1.00 . A A .  96 THR HA   1 1 
       11 22788 1 1  96 THR HB   H 10.891 -58.015  -8.211 1.00 . A A .  96 THR HB   1 1 
       11 22789 1 1  96 THR HG1  H 10.521 -57.679  -5.909 1.00 . A A .  96 THR HG1  1 1 
       11 22790 1 1  96 THR HG21 H 11.380 -56.116  -9.300 1.00 . A A .  96 THR HG21 1 1 
       11 22791 1 1  96 THR HG22 H 10.652 -55.109  -8.050 1.00 . A A .  96 THR HG22 1 1 
       11 22792 1 1  96 THR HG23 H  9.641 -55.824  -9.306 1.00 . A A .  96 THR HG23 1 1 
       11 22793 1 1  96 THR N    N  8.401 -58.099  -9.128 1.00 . A A .  96 THR N    1 1 
       11 22794 1 1  96 THR O    O  7.693 -55.534  -8.115 1.00 . A A .  96 THR O    1 1 
       11 22795 1 1  96 THR OG1  O 10.728 -56.929  -6.473 1.00 . A A .  96 THR OG1  1 1 
       11 22796 1 1  97 SER C    C  7.556 -54.221  -5.174 1.00 . A A .  97 SER C    1 1 
       11 22797 1 1  97 SER CA   C  6.712 -55.443  -5.524 1.00 . A A .  97 SER CA   1 1 
       11 22798 1 1  97 SER CB   C  5.983 -55.947  -4.277 1.00 . A A .  97 SER CB   1 1 
       11 22799 1 1  97 SER H    H  7.789 -57.266  -5.528 1.00 . A A .  97 SER H    1 1 
       11 22800 1 1  97 SER HA   H  5.982 -55.161  -6.268 1.00 . A A .  97 SER HA   1 1 
       11 22801 1 1  97 SER HB2  H  5.082 -56.464  -4.574 1.00 . A A .  97 SER HB2  1 1 
       11 22802 1 1  97 SER HB3  H  6.626 -56.627  -3.738 1.00 . A A .  97 SER HB3  1 1 
       11 22803 1 1  97 SER HG   H  4.936 -54.353  -3.829 1.00 . A A .  97 SER HG   1 1 
       11 22804 1 1  97 SER N    N  7.540 -56.502  -6.089 1.00 . A A .  97 SER N    1 1 
       11 22805 1 1  97 SER O    O  7.030 -53.127  -4.967 1.00 . A A .  97 SER O    1 1 
       11 22806 1 1  97 SER OG   O  5.633 -54.873  -3.422 1.00 . A A .  97 SER OG   1 1 
       11 22807 1 1  98 LEU C    C  9.542 -52.122  -5.682 1.00 . A A .  98 LEU C    1 1 
       11 22808 1 1  98 LEU CA   C  9.788 -53.331  -4.785 1.00 . A A .  98 LEU CA   1 1 
       11 22809 1 1  98 LEU CB   C 11.236 -53.802  -4.930 1.00 . A A .  98 LEU CB   1 1 
       11 22810 1 1  98 LEU CD1  C 13.536 -53.882  -3.937 1.00 . A A .  98 LEU CD1  1 1 
       11 22811 1 1  98 LEU CD2  C 12.595 -51.705  -4.733 1.00 . A A .  98 LEU CD2  1 1 
       11 22812 1 1  98 LEU CG   C 12.273 -53.050  -4.096 1.00 . A A .  98 LEU CG   1 1 
       11 22813 1 1  98 LEU H    H  9.229 -55.310  -5.285 1.00 . A A .  98 LEU H    1 1 
       11 22814 1 1  98 LEU HA   H  9.612 -53.044  -3.759 1.00 . A A .  98 LEU HA   1 1 
       11 22815 1 1  98 LEU HB2  H 11.275 -54.842  -4.645 1.00 . A A .  98 LEU HB2  1 1 
       11 22816 1 1  98 LEU HB3  H 11.512 -53.705  -5.970 1.00 . A A .  98 LEU HB3  1 1 
       11 22817 1 1  98 LEU HD11 H 13.417 -54.820  -4.458 1.00 . A A .  98 LEU HD11 1 1 
       11 22818 1 1  98 LEU HD12 H 13.712 -54.072  -2.889 1.00 . A A .  98 LEU HD12 1 1 
       11 22819 1 1  98 LEU HD13 H 14.376 -53.344  -4.351 1.00 . A A .  98 LEU HD13 1 1 
       11 22820 1 1  98 LEU HD21 H 12.028 -50.929  -4.241 1.00 . A A .  98 LEU HD21 1 1 
       11 22821 1 1  98 LEU HD22 H 12.336 -51.732  -5.781 1.00 . A A .  98 LEU HD22 1 1 
       11 22822 1 1  98 LEU HD23 H 13.651 -51.501  -4.628 1.00 . A A .  98 LEU HD23 1 1 
       11 22823 1 1  98 LEU HG   H 11.869 -52.866  -3.110 1.00 . A A .  98 LEU HG   1 1 
       11 22824 1 1  98 LEU N    N  8.868 -54.416  -5.110 1.00 . A A .  98 LEU N    1 1 
       11 22825 1 1  98 LEU O    O  9.772 -50.981  -5.281 1.00 . A A .  98 LEU O    1 1 
       11 22826 1 1  99 SER C    C  7.909 -50.241  -7.230 1.00 . A A .  99 SER C    1 1 
       11 22827 1 1  99 SER CA   C  8.796 -51.314  -7.854 1.00 . A A .  99 SER CA   1 1 
       11 22828 1 1  99 SER CB   C  8.125 -51.882  -9.106 1.00 . A A .  99 SER CB   1 1 
       11 22829 1 1  99 SER H    H  8.909 -53.311  -7.160 1.00 . A A .  99 SER H    1 1 
       11 22830 1 1  99 SER HA   H  9.739 -50.867  -8.133 1.00 . A A .  99 SER HA   1 1 
       11 22831 1 1  99 SER HB2  H  8.827 -52.510  -9.633 1.00 . A A .  99 SER HB2  1 1 
       11 22832 1 1  99 SER HB3  H  7.265 -52.467  -8.815 1.00 . A A .  99 SER HB3  1 1 
       11 22833 1 1  99 SER HG   H  7.874 -51.096 -10.882 1.00 . A A .  99 SER HG   1 1 
       11 22834 1 1  99 SER N    N  9.072 -52.380  -6.899 1.00 . A A .  99 SER N    1 1 
       11 22835 1 1  99 SER O    O  7.992 -49.067  -7.587 1.00 . A A .  99 SER O    1 1 
       11 22836 1 1  99 SER OG   O  7.700 -50.844  -9.972 1.00 . A A .  99 SER OG   1 1 
       11 22837 1 1 100 GLU C    C  6.923 -48.807  -4.681 1.00 . A A . 100 GLU C    1 1 
       11 22838 1 1 100 GLU CA   C  6.155 -49.731  -5.621 1.00 . A A . 100 GLU CA   1 1 
       11 22839 1 1 100 GLU CB   C  5.090 -50.503  -4.839 1.00 . A A . 100 GLU CB   1 1 
       11 22840 1 1 100 GLU CD   C  3.143 -50.084  -6.392 1.00 . A A . 100 GLU CD   1 1 
       11 22841 1 1 100 GLU CG   C  4.018 -51.123  -5.718 1.00 . A A . 100 GLU CG   1 1 
       11 22842 1 1 100 GLU H    H  7.039 -51.605  -6.053 1.00 . A A . 100 GLU H    1 1 
       11 22843 1 1 100 GLU HA   H  5.669 -49.132  -6.377 1.00 . A A . 100 GLU HA   1 1 
       11 22844 1 1 100 GLU HB2  H  5.572 -51.293  -4.282 1.00 . A A . 100 GLU HB2  1 1 
       11 22845 1 1 100 GLU HB3  H  4.611 -49.827  -4.145 1.00 . A A . 100 GLU HB3  1 1 
       11 22846 1 1 100 GLU HG2  H  4.496 -51.717  -6.482 1.00 . A A . 100 GLU HG2  1 1 
       11 22847 1 1 100 GLU HG3  H  3.393 -51.758  -5.108 1.00 . A A . 100 GLU HG3  1 1 
       11 22848 1 1 100 GLU N    N  7.059 -50.656  -6.295 1.00 . A A . 100 GLU N    1 1 
       11 22849 1 1 100 GLU O    O  6.620 -47.619  -4.578 1.00 . A A . 100 GLU O    1 1 
       11 22850 1 1 100 GLU OE1  O  3.226 -48.899  -6.006 1.00 . A A . 100 GLU OE1  1 1 
       11 22851 1 1 100 GLU OE2  O  2.375 -50.455  -7.304 1.00 . A A . 100 GLU OE2  1 1 
       11 22852 1 1 101 GLU C    C  9.406 -47.419  -3.773 1.00 . A A . 101 GLU C    1 1 
       11 22853 1 1 101 GLU CA   C  8.729 -48.588  -3.065 1.00 . A A . 101 GLU CA   1 1 
       11 22854 1 1 101 GLU CB   C  9.785 -49.482  -2.409 1.00 . A A . 101 GLU CB   1 1 
       11 22855 1 1 101 GLU CD   C 11.720 -49.627  -0.792 1.00 . A A . 101 GLU CD   1 1 
       11 22856 1 1 101 GLU CG   C 10.804 -48.714  -1.583 1.00 . A A . 101 GLU CG   1 1 
       11 22857 1 1 101 GLU H    H  8.112 -50.315  -4.123 1.00 . A A . 101 GLU H    1 1 
       11 22858 1 1 101 GLU HA   H  8.074 -48.200  -2.300 1.00 . A A . 101 GLU HA   1 1 
       11 22859 1 1 101 GLU HB2  H  9.288 -50.190  -1.762 1.00 . A A . 101 GLU HB2  1 1 
       11 22860 1 1 101 GLU HB3  H 10.312 -50.022  -3.181 1.00 . A A . 101 GLU HB3  1 1 
       11 22861 1 1 101 GLU HG2  H 11.406 -48.113  -2.247 1.00 . A A . 101 GLU HG2  1 1 
       11 22862 1 1 101 GLU HG3  H 10.278 -48.070  -0.894 1.00 . A A . 101 GLU HG3  1 1 
       11 22863 1 1 101 GLU N    N  7.919 -49.362  -3.997 1.00 . A A . 101 GLU N    1 1 
       11 22864 1 1 101 GLU O    O  9.714 -46.400  -3.156 1.00 . A A . 101 GLU O    1 1 
       11 22865 1 1 101 GLU OE1  O 11.502 -50.856  -0.822 1.00 . A A . 101 GLU OE1  1 1 
       11 22866 1 1 101 GLU OE2  O 12.655 -49.113  -0.143 1.00 . A A . 101 GLU OE2  1 1 
       11 22867 1 1 102 ALA C    C  9.369 -45.312  -6.000 1.00 . A A . 102 ALA C    1 1 
       11 22868 1 1 102 ALA CA   C 10.274 -46.532  -5.866 1.00 . A A . 102 ALA CA   1 1 
       11 22869 1 1 102 ALA CB   C 10.647 -47.068  -7.240 1.00 . A A . 102 ALA CB   1 1 
       11 22870 1 1 102 ALA H    H  9.367 -48.410  -5.509 1.00 . A A . 102 ALA H    1 1 
       11 22871 1 1 102 ALA HA   H 11.184 -46.239  -5.362 1.00 . A A . 102 ALA HA   1 1 
       11 22872 1 1 102 ALA HB1  H  9.875 -47.741  -7.585 1.00 . A A . 102 ALA HB1  1 1 
       11 22873 1 1 102 ALA HB2  H 10.744 -46.246  -7.933 1.00 . A A . 102 ALA HB2  1 1 
       11 22874 1 1 102 ALA HB3  H 11.585 -47.599  -7.177 1.00 . A A . 102 ALA HB3  1 1 
       11 22875 1 1 102 ALA N    N  9.635 -47.574  -5.073 1.00 . A A . 102 ALA N    1 1 
       11 22876 1 1 102 ALA O    O  9.842 -44.197  -6.223 1.00 . A A . 102 ALA O    1 1 
       11 22877 1 1 103 LYS C    C  7.415 -43.330  -4.983 1.00 . A A . 103 LYS C    1 1 
       11 22878 1 1 103 LYS CA   C  7.094 -44.448  -5.969 1.00 . A A . 103 LYS CA   1 1 
       11 22879 1 1 103 LYS CB   C  5.681 -44.978  -5.713 1.00 . A A . 103 LYS CB   1 1 
       11 22880 1 1 103 LYS CD   C  3.248 -44.925  -6.337 1.00 . A A . 103 LYS CD   1 1 
       11 22881 1 1 103 LYS CE   C  2.547 -44.359  -5.112 1.00 . A A . 103 LYS CE   1 1 
       11 22882 1 1 103 LYS CG   C  4.612 -44.288  -6.542 1.00 . A A . 103 LYS CG   1 1 
       11 22883 1 1 103 LYS H    H  7.750 -46.441  -5.687 1.00 . A A . 103 LYS H    1 1 
       11 22884 1 1 103 LYS HA   H  7.144 -44.053  -6.972 1.00 . A A . 103 LYS HA   1 1 
       11 22885 1 1 103 LYS HB2  H  5.658 -46.034  -5.941 1.00 . A A . 103 LYS HB2  1 1 
       11 22886 1 1 103 LYS HB3  H  5.441 -44.839  -4.668 1.00 . A A . 103 LYS HB3  1 1 
       11 22887 1 1 103 LYS HD2  H  2.637 -44.736  -7.207 1.00 . A A . 103 LYS HD2  1 1 
       11 22888 1 1 103 LYS HD3  H  3.375 -45.991  -6.208 1.00 . A A . 103 LYS HD3  1 1 
       11 22889 1 1 103 LYS HE2  H  3.139 -44.584  -4.238 1.00 . A A . 103 LYS HE2  1 1 
       11 22890 1 1 103 LYS HE3  H  2.465 -43.287  -5.224 1.00 . A A . 103 LYS HE3  1 1 
       11 22891 1 1 103 LYS HG2  H  4.559 -43.249  -6.252 1.00 . A A . 103 LYS HG2  1 1 
       11 22892 1 1 103 LYS HG3  H  4.879 -44.359  -7.587 1.00 . A A . 103 LYS HG3  1 1 
       11 22893 1 1 103 LYS HZ1  H  0.744 -45.099  -5.865 1.00 . A A . 103 LYS HZ1  1 1 
       11 22894 1 1 103 LYS HZ2  H  0.587 -44.278  -4.394 1.00 . A A . 103 LYS HZ2  1 1 
       11 22895 1 1 103 LYS HZ3  H  1.241 -45.838  -4.426 1.00 . A A . 103 LYS HZ3  1 1 
       11 22896 1 1 103 LYS N    N  8.066 -45.530  -5.864 1.00 . A A . 103 LYS N    1 1 
       11 22897 1 1 103 LYS NZ   N  1.185 -44.934  -4.937 1.00 . A A . 103 LYS NZ   1 1 
       11 22898 1 1 103 LYS O    O  7.642 -42.187  -5.379 1.00 . A A . 103 LYS O    1 1 
       11 22899 1 1 104 ARG C    C  9.200 -42.287  -2.689 1.00 . A A . 104 ARG C    1 1 
       11 22900 1 1 104 ARG CA   C  7.729 -42.692  -2.656 1.00 . A A . 104 ARG CA   1 1 
       11 22901 1 1 104 ARG CB   C  7.377 -43.261  -1.280 1.00 . A A . 104 ARG CB   1 1 
       11 22902 1 1 104 ARG CD   C  7.977 -44.840   0.581 1.00 . A A . 104 ARG CD   1 1 
       11 22903 1 1 104 ARG CG   C  8.280 -44.403  -0.844 1.00 . A A . 104 ARG CG   1 1 
       11 22904 1 1 104 ARG CZ   C  6.012 -45.293   1.986 1.00 . A A . 104 ARG CZ   1 1 
       11 22905 1 1 104 ARG H    H  7.246 -44.595  -3.444 1.00 . A A . 104 ARG H    1 1 
       11 22906 1 1 104 ARG HA   H  7.123 -41.817  -2.839 1.00 . A A . 104 ARG HA   1 1 
       11 22907 1 1 104 ARG HB2  H  7.452 -42.471  -0.547 1.00 . A A . 104 ARG HB2  1 1 
       11 22908 1 1 104 ARG HB3  H  6.360 -43.623  -1.303 1.00 . A A . 104 ARG HB3  1 1 
       11 22909 1 1 104 ARG HD2  H  8.507 -45.759   0.781 1.00 . A A . 104 ARG HD2  1 1 
       11 22910 1 1 104 ARG HD3  H  8.320 -44.072   1.259 1.00 . A A . 104 ARG HD3  1 1 
       11 22911 1 1 104 ARG HE   H  5.964 -45.031   0.010 1.00 . A A . 104 ARG HE   1 1 
       11 22912 1 1 104 ARG HG2  H  8.128 -45.243  -1.506 1.00 . A A . 104 ARG HG2  1 1 
       11 22913 1 1 104 ARG HG3  H  9.308 -44.078  -0.901 1.00 . A A . 104 ARG HG3  1 1 
       11 22914 1 1 104 ARG HH11 H  7.766 -45.194   2.984 1.00 . A A . 104 ARG HH11 1 1 
       11 22915 1 1 104 ARG HH12 H  6.373 -45.513   3.963 1.00 . A A . 104 ARG HH12 1 1 
       11 22916 1 1 104 ARG HH21 H  4.122 -45.450   1.288 1.00 . A A . 104 ARG HH21 1 1 
       11 22917 1 1 104 ARG HH22 H  4.300 -45.659   2.997 1.00 . A A . 104 ARG HH22 1 1 
       11 22918 1 1 104 ARG N    N  7.434 -43.668  -3.698 1.00 . A A . 104 ARG N    1 1 
       11 22919 1 1 104 ARG NE   N  6.549 -45.059   0.794 1.00 . A A . 104 ARG NE   1 1 
       11 22920 1 1 104 ARG NH1  N  6.780 -45.338   3.066 1.00 . A A . 104 ARG NH1  1 1 
       11 22921 1 1 104 ARG NH2  N  4.704 -45.483   2.100 1.00 . A A . 104 ARG NH2  1 1 
       11 22922 1 1 104 ARG O    O  9.549 -41.156  -2.354 1.00 . A A . 104 ARG O    1 1 
       11 22923 1 1 105 GLN C    C 11.819 -42.080  -4.372 1.00 . A A . 105 GLN C    1 1 
       11 22924 1 1 105 GLN CA   C 11.488 -42.960  -3.171 1.00 . A A . 105 GLN CA   1 1 
       11 22925 1 1 105 GLN CB   C 12.263 -44.276  -3.260 1.00 . A A . 105 GLN CB   1 1 
       11 22926 1 1 105 GLN CD   C 12.834 -44.181  -0.801 1.00 . A A . 105 GLN CD   1 1 
       11 22927 1 1 105 GLN CG   C 12.324 -45.035  -1.944 1.00 . A A . 105 GLN CG   1 1 
       11 22928 1 1 105 GLN H    H  9.715 -44.102  -3.349 1.00 . A A . 105 GLN H    1 1 
       11 22929 1 1 105 GLN HA   H 11.779 -42.442  -2.270 1.00 . A A . 105 GLN HA   1 1 
       11 22930 1 1 105 GLN HB2  H 11.789 -44.910  -3.995 1.00 . A A . 105 GLN HB2  1 1 
       11 22931 1 1 105 GLN HB3  H 13.273 -44.064  -3.576 1.00 . A A . 105 GLN HB3  1 1 
       11 22932 1 1 105 GLN HE21 H 11.033 -44.191   0.042 1.00 . A A . 105 GLN HE21 1 1 
       11 22933 1 1 105 GLN HE22 H 12.254 -43.310   0.890 1.00 . A A . 105 GLN HE22 1 1 
       11 22934 1 1 105 GLN HG2  H 11.332 -45.384  -1.698 1.00 . A A . 105 GLN HG2  1 1 
       11 22935 1 1 105 GLN HG3  H 12.983 -45.882  -2.063 1.00 . A A . 105 GLN HG3  1 1 
       11 22936 1 1 105 GLN N    N 10.055 -43.219  -3.095 1.00 . A A . 105 GLN N    1 1 
       11 22937 1 1 105 GLN NE2  N 11.951 -43.861   0.139 1.00 . A A . 105 GLN NE2  1 1 
       11 22938 1 1 105 GLN O    O 12.956 -41.638  -4.536 1.00 . A A . 105 GLN O    1 1 
       11 22939 1 1 105 GLN OE1  O 14.008 -43.812  -0.761 1.00 . A A . 105 GLN OE1  1 1 
       11 22940 1 1 106 MET C    C 10.639 -39.548  -6.106 1.00 . A A . 106 MET C    1 1 
       11 22941 1 1 106 MET CA   C 11.003 -41.001  -6.395 1.00 . A A . 106 MET CA   1 1 
       11 22942 1 1 106 MET CB   C 10.154 -41.531  -7.552 1.00 . A A . 106 MET CB   1 1 
       11 22943 1 1 106 MET CE   C  8.080 -42.177  -9.616 1.00 . A A . 106 MET CE   1 1 
       11 22944 1 1 106 MET CG   C 10.320 -40.742  -8.840 1.00 . A A . 106 MET CG   1 1 
       11 22945 1 1 106 MET H    H  9.933 -42.209  -5.026 1.00 . A A . 106 MET H    1 1 
       11 22946 1 1 106 MET HA   H 12.045 -41.050  -6.674 1.00 . A A . 106 MET HA   1 1 
       11 22947 1 1 106 MET HB2  H 10.431 -42.557  -7.746 1.00 . A A . 106 MET HB2  1 1 
       11 22948 1 1 106 MET HB3  H  9.114 -41.496  -7.266 1.00 . A A . 106 MET HB3  1 1 
       11 22949 1 1 106 MET HE1  H  7.639 -42.317  -8.640 1.00 . A A . 106 MET HE1  1 1 
       11 22950 1 1 106 MET HE2  H  7.322 -42.304 -10.375 1.00 . A A . 106 MET HE2  1 1 
       11 22951 1 1 106 MET HE3  H  8.865 -42.903  -9.765 1.00 . A A . 106 MET HE3  1 1 
       11 22952 1 1 106 MET HG2  H 10.719 -39.767  -8.601 1.00 . A A . 106 MET HG2  1 1 
       11 22953 1 1 106 MET HG3  H 11.015 -41.266  -9.480 1.00 . A A . 106 MET HG3  1 1 
       11 22954 1 1 106 MET N    N 10.818 -41.829  -5.210 1.00 . A A . 106 MET N    1 1 
       11 22955 1 1 106 MET O    O 11.429 -38.637  -6.358 1.00 . A A . 106 MET O    1 1 
       11 22956 1 1 106 MET SD   S  8.766 -40.526  -9.728 1.00 . A A . 106 MET SD   1 1 
       11 22957 1 1 107 LEU C    C  9.857 -37.348  -4.196 1.00 . A A . 107 LEU C    1 1 
       11 22958 1 1 107 LEU CA   C  8.969 -37.996  -5.254 1.00 . A A . 107 LEU CA   1 1 
       11 22959 1 1 107 LEU CB   C  7.522 -38.045  -4.760 1.00 . A A . 107 LEU CB   1 1 
       11 22960 1 1 107 LEU CD1  C  5.574 -36.502  -4.432 1.00 . A A . 107 LEU CD1  1 1 
       11 22961 1 1 107 LEU CD2  C  7.139 -36.956  -2.534 1.00 . A A . 107 LEU CD2  1 1 
       11 22962 1 1 107 LEU CG   C  7.015 -36.793  -4.042 1.00 . A A . 107 LEU CG   1 1 
       11 22963 1 1 107 LEU H    H  8.853 -40.104  -5.399 1.00 . A A . 107 LEU H    1 1 
       11 22964 1 1 107 LEU HA   H  9.013 -37.403  -6.155 1.00 . A A . 107 LEU HA   1 1 
       11 22965 1 1 107 LEU HB2  H  6.886 -38.216  -5.615 1.00 . A A . 107 LEU HB2  1 1 
       11 22966 1 1 107 LEU HB3  H  7.435 -38.878  -4.076 1.00 . A A . 107 LEU HB3  1 1 
       11 22967 1 1 107 LEU HD11 H  5.345 -35.469  -4.217 1.00 . A A . 107 LEU HD11 1 1 
       11 22968 1 1 107 LEU HD12 H  4.912 -37.143  -3.869 1.00 . A A . 107 LEU HD12 1 1 
       11 22969 1 1 107 LEU HD13 H  5.442 -36.688  -5.488 1.00 . A A . 107 LEU HD13 1 1 
       11 22970 1 1 107 LEU HD21 H  6.343 -36.413  -2.047 1.00 . A A . 107 LEU HD21 1 1 
       11 22971 1 1 107 LEU HD22 H  8.092 -36.567  -2.208 1.00 . A A . 107 LEU HD22 1 1 
       11 22972 1 1 107 LEU HD23 H  7.071 -38.004  -2.278 1.00 . A A . 107 LEU HD23 1 1 
       11 22973 1 1 107 LEU HG   H  7.618 -35.947  -4.339 1.00 . A A . 107 LEU HG   1 1 
       11 22974 1 1 107 LEU N    N  9.438 -39.338  -5.577 1.00 . A A . 107 LEU N    1 1 
       11 22975 1 1 107 LEU O    O  9.930 -36.123  -4.095 1.00 . A A . 107 LEU O    1 1 
       11 22976 1 1 108 THR C    C 12.619 -36.956  -2.952 1.00 . A A . 108 THR C    1 1 
       11 22977 1 1 108 THR CA   C 11.420 -37.688  -2.361 1.00 . A A . 108 THR CA   1 1 
       11 22978 1 1 108 THR CB   C 11.923 -38.837  -1.467 1.00 . A A . 108 THR CB   1 1 
       11 22979 1 1 108 THR CG2  C 12.859 -39.754  -2.240 1.00 . A A . 108 THR CG2  1 1 
       11 22980 1 1 108 THR H    H 10.436 -39.145  -3.540 1.00 . A A . 108 THR H    1 1 
       11 22981 1 1 108 THR HA   H 10.858 -37.000  -1.746 1.00 . A A . 108 THR HA   1 1 
       11 22982 1 1 108 THR HB   H 11.071 -39.414  -1.135 1.00 . A A . 108 THR HB   1 1 
       11 22983 1 1 108 THR HG1  H 13.238 -37.645  -0.608 1.00 . A A . 108 THR HG1  1 1 
       11 22984 1 1 108 THR HG21 H 13.875 -39.408  -2.126 1.00 . A A . 108 THR HG21 1 1 
       11 22985 1 1 108 THR HG22 H 12.591 -39.743  -3.286 1.00 . A A . 108 THR HG22 1 1 
       11 22986 1 1 108 THR HG23 H 12.776 -40.760  -1.857 1.00 . A A . 108 THR HG23 1 1 
       11 22987 1 1 108 THR N    N 10.535 -38.179  -3.410 1.00 . A A . 108 THR N    1 1 
       11 22988 1 1 108 THR O    O 13.225 -36.108  -2.297 1.00 . A A . 108 THR O    1 1 
       11 22989 1 1 108 THR OG1  O 12.602 -38.307  -0.324 1.00 . A A . 108 THR OG1  1 1 
       11 22990 1 1 109 ALA C    C 13.640 -35.415  -5.633 1.00 . A A . 109 ALA C    1 1 
       11 22991 1 1 109 ALA CA   C 14.083 -36.661  -4.873 1.00 . A A . 109 ALA CA   1 1 
       11 22992 1 1 109 ALA CB   C 14.748 -37.650  -5.819 1.00 . A A . 109 ALA CB   1 1 
       11 22993 1 1 109 ALA H    H 12.436 -37.972  -4.664 1.00 . A A . 109 ALA H    1 1 
       11 22994 1 1 109 ALA HA   H 14.808 -36.375  -4.124 1.00 . A A . 109 ALA HA   1 1 
       11 22995 1 1 109 ALA HB1  H 15.578 -37.170  -6.316 1.00 . A A . 109 ALA HB1  1 1 
       11 22996 1 1 109 ALA HB2  H 15.107 -38.499  -5.257 1.00 . A A . 109 ALA HB2  1 1 
       11 22997 1 1 109 ALA HB3  H 14.030 -37.982  -6.554 1.00 . A A . 109 ALA HB3  1 1 
       11 22998 1 1 109 ALA N    N 12.957 -37.289  -4.193 1.00 . A A . 109 ALA N    1 1 
       11 22999 1 1 109 ALA O    O 14.368 -34.424  -5.697 1.00 . A A . 109 ALA O    1 1 
       11 23000 1 1 110 SER C    C 11.883 -33.082  -6.121 1.00 . A A . 110 SER C    1 1 
       11 23001 1 1 110 SER CA   C 11.906 -34.351  -6.969 1.00 . A A . 110 SER CA   1 1 
       11 23002 1 1 110 SER CB   C 10.494 -34.672  -7.463 1.00 . A A . 110 SER CB   1 1 
       11 23003 1 1 110 SER H    H 11.911 -36.291  -6.122 1.00 . A A . 110 SER H    1 1 
       11 23004 1 1 110 SER HA   H 12.549 -34.189  -7.821 1.00 . A A . 110 SER HA   1 1 
       11 23005 1 1 110 SER HB2  H 10.172 -33.903  -8.148 1.00 . A A . 110 SER HB2  1 1 
       11 23006 1 1 110 SER HB3  H 10.503 -35.626  -7.972 1.00 . A A . 110 SER HB3  1 1 
       11 23007 1 1 110 SER HG   H  9.915 -35.336  -5.714 1.00 . A A . 110 SER HG   1 1 
       11 23008 1 1 110 SER N    N 12.444 -35.473  -6.209 1.00 . A A . 110 SER N    1 1 
       11 23009 1 1 110 SER O    O 12.366 -32.031  -6.544 1.00 . A A . 110 SER O    1 1 
       11 23010 1 1 110 SER OG   O  9.578 -34.738  -6.384 1.00 . A A . 110 SER OG   1 1 
       11 23011 1 1 111 HIS C    C 12.607 -31.420  -3.802 1.00 . A A . 111 HIS C    1 1 
       11 23012 1 1 111 HIS CA   C 11.234 -32.051  -4.014 1.00 . A A . 111 HIS CA   1 1 
       11 23013 1 1 111 HIS CB   C 10.648 -32.486  -2.671 1.00 . A A . 111 HIS CB   1 1 
       11 23014 1 1 111 HIS CD2  C  9.976 -30.038  -2.140 1.00 . A A . 111 HIS CD2  1 1 
       11 23015 1 1 111 HIS CE1  C  9.361 -30.319  -0.054 1.00 . A A . 111 HIS CE1  1 1 
       11 23016 1 1 111 HIS CG   C 10.146 -31.347  -1.839 1.00 . A A . 111 HIS CG   1 1 
       11 23017 1 1 111 HIS H    H 10.953 -34.053  -4.642 1.00 . A A . 111 HIS H    1 1 
       11 23018 1 1 111 HIS HA   H 10.580 -31.318  -4.462 1.00 . A A . 111 HIS HA   1 1 
       11 23019 1 1 111 HIS HB2  H  9.820 -33.157  -2.848 1.00 . A A . 111 HIS HB2  1 1 
       11 23020 1 1 111 HIS HB3  H 11.408 -33.003  -2.103 1.00 . A A . 111 HIS HB3  1 1 
       11 23021 1 1 111 HIS HD1  H  9.758 -32.326  -0.014 1.00 . A A . 111 HIS HD1  1 1 
       11 23022 1 1 111 HIS HD2  H 10.185 -29.565  -3.089 1.00 . A A . 111 HIS HD2  1 1 
       11 23023 1 1 111 HIS HE1  H  8.999 -30.128   0.945 1.00 . A A . 111 HIS HE1  1 1 
       11 23024 1 1 111 HIS N    N 11.320 -33.189  -4.922 1.00 . A A . 111 HIS N    1 1 
       11 23025 1 1 111 HIS ND1  N  9.752 -31.490  -0.525 1.00 . A A . 111 HIS ND1  1 1 
       11 23026 1 1 111 HIS NE2  N  9.487 -29.421  -1.015 1.00 . A A . 111 HIS NE2  1 1 
       11 23027 1 1 111 HIS O    O 12.725 -30.207  -3.624 1.00 . A A . 111 HIS O    1 1 
       11 23028 1 1 112 THR C    C 15.338 -30.646  -4.599 1.00 . A A . 112 THR C    1 1 
       11 23029 1 1 112 THR CA   C 15.009 -31.776  -3.631 1.00 . A A . 112 THR CA   1 1 
       11 23030 1 1 112 THR CB   C 16.031 -32.912  -3.818 1.00 . A A . 112 THR CB   1 1 
       11 23031 1 1 112 THR CG2  C 17.395 -32.508  -3.278 1.00 . A A . 112 THR CG2  1 1 
       11 23032 1 1 112 THR H    H 13.487 -33.207  -3.968 1.00 . A A . 112 THR H    1 1 
       11 23033 1 1 112 THR HA   H 15.094 -31.406  -2.619 1.00 . A A . 112 THR HA   1 1 
       11 23034 1 1 112 THR HB   H 16.126 -33.120  -4.875 1.00 . A A . 112 THR HB   1 1 
       11 23035 1 1 112 THR HG1  H 16.322 -34.686  -3.006 1.00 . A A . 112 THR HG1  1 1 
       11 23036 1 1 112 THR HG21 H 17.804 -31.718  -3.890 1.00 . A A . 112 THR HG21 1 1 
       11 23037 1 1 112 THR HG22 H 18.058 -33.360  -3.301 1.00 . A A . 112 THR HG22 1 1 
       11 23038 1 1 112 THR HG23 H 17.291 -32.159  -2.262 1.00 . A A . 112 THR HG23 1 1 
       11 23039 1 1 112 THR N    N 13.645 -32.251  -3.822 1.00 . A A . 112 THR N    1 1 
       11 23040 1 1 112 THR O    O 15.984 -29.665  -4.228 1.00 . A A . 112 THR O    1 1 
       11 23041 1 1 112 THR OG1  O 15.579 -34.094  -3.148 1.00 . A A . 112 THR OG1  1 1 
       11 23042 1 1 113 LEU C    C 14.548 -28.433  -6.455 1.00 . A A . 113 LEU C    1 1 
       11 23043 1 1 113 LEU CA   C 15.138 -29.779  -6.865 1.00 . A A . 113 LEU CA   1 1 
       11 23044 1 1 113 LEU CB   C 14.542 -30.223  -8.202 1.00 . A A . 113 LEU CB   1 1 
       11 23045 1 1 113 LEU CD1  C 14.788 -32.704  -8.462 1.00 . A A . 113 LEU CD1  1 1 
       11 23046 1 1 113 LEU CD2  C 15.124 -31.204 -10.435 1.00 . A A . 113 LEU CD2  1 1 
       11 23047 1 1 113 LEU CG   C 15.286 -31.345  -8.928 1.00 . A A . 113 LEU CG   1 1 
       11 23048 1 1 113 LEU H    H 14.382 -31.592  -6.078 1.00 . A A . 113 LEU H    1 1 
       11 23049 1 1 113 LEU HA   H 16.207 -29.672  -6.974 1.00 . A A . 113 LEU HA   1 1 
       11 23050 1 1 113 LEU HB2  H 13.534 -30.560  -8.020 1.00 . A A . 113 LEU HB2  1 1 
       11 23051 1 1 113 LEU HB3  H 14.520 -29.362  -8.856 1.00 . A A . 113 LEU HB3  1 1 
       11 23052 1 1 113 LEU HD11 H 15.256 -33.480  -9.049 1.00 . A A . 113 LEU HD11 1 1 
       11 23053 1 1 113 LEU HD12 H 13.716 -32.757  -8.584 1.00 . A A . 113 LEU HD12 1 1 
       11 23054 1 1 113 LEU HD13 H 15.038 -32.840  -7.419 1.00 . A A . 113 LEU HD13 1 1 
       11 23055 1 1 113 LEU HD21 H 14.437 -31.955 -10.795 1.00 . A A . 113 LEU HD21 1 1 
       11 23056 1 1 113 LEU HD22 H 16.083 -31.335 -10.913 1.00 . A A . 113 LEU HD22 1 1 
       11 23057 1 1 113 LEU HD23 H 14.738 -30.222 -10.665 1.00 . A A . 113 LEU HD23 1 1 
       11 23058 1 1 113 LEU HG   H 16.340 -31.279  -8.697 1.00 . A A . 113 LEU HG   1 1 
       11 23059 1 1 113 LEU N    N 14.891 -30.789  -5.842 1.00 . A A . 113 LEU N    1 1 
       11 23060 1 1 113 LEU O    O 15.008 -27.382  -6.900 1.00 . A A . 113 LEU O    1 1 
       11 23061 1 1 114 ALA C    C 13.489 -26.788  -3.812 1.00 . A A . 114 ALA C    1 1 
       11 23062 1 1 114 ALA CA   C 12.881 -27.258  -5.129 1.00 . A A . 114 ALA CA   1 1 
       11 23063 1 1 114 ALA CB   C 11.385 -27.486  -4.970 1.00 . A A . 114 ALA CB   1 1 
       11 23064 1 1 114 ALA H    H 13.208 -29.343  -5.283 1.00 . A A . 114 ALA H    1 1 
       11 23065 1 1 114 ALA HA   H 13.025 -26.490  -5.875 1.00 . A A . 114 ALA HA   1 1 
       11 23066 1 1 114 ALA HB1  H 11.196 -28.540  -4.825 1.00 . A A . 114 ALA HB1  1 1 
       11 23067 1 1 114 ALA HB2  H 11.026 -26.935  -4.113 1.00 . A A . 114 ALA HB2  1 1 
       11 23068 1 1 114 ALA HB3  H 10.873 -27.146  -5.857 1.00 . A A . 114 ALA HB3  1 1 
       11 23069 1 1 114 ALA N    N 13.530 -28.474  -5.602 1.00 . A A . 114 ALA N    1 1 
       11 23070 1 1 114 ALA O    O 13.760 -25.601  -3.631 1.00 . A A . 114 ALA O    1 1 
       11 23071 1 1 115 VAL C    C 15.643 -26.747  -1.746 1.00 . A A . 115 VAL C    1 1 
       11 23072 1 1 115 VAL CA   C 14.278 -27.408  -1.594 1.00 . A A . 115 VAL CA   1 1 
       11 23073 1 1 115 VAL CB   C 14.424 -28.669  -0.721 1.00 . A A . 115 VAL CB   1 1 
       11 23074 1 1 115 VAL CG1  C 14.852 -28.295   0.690 1.00 . A A . 115 VAL CG1  1 1 
       11 23075 1 1 115 VAL CG2  C 13.123 -29.457  -0.702 1.00 . A A . 115 VAL CG2  1 1 
       11 23076 1 1 115 VAL H    H 13.464 -28.655  -3.098 1.00 . A A . 115 VAL H    1 1 
       11 23077 1 1 115 VAL HA   H 13.611 -26.723  -1.092 1.00 . A A . 115 VAL HA   1 1 
       11 23078 1 1 115 VAL HB   H 15.193 -29.293  -1.153 1.00 . A A . 115 VAL HB   1 1 
       11 23079 1 1 115 VAL HG11 H 14.230 -27.489   1.052 1.00 . A A . 115 VAL HG11 1 1 
       11 23080 1 1 115 VAL HG12 H 14.745 -29.152   1.338 1.00 . A A . 115 VAL HG12 1 1 
       11 23081 1 1 115 VAL HG13 H 15.884 -27.976   0.680 1.00 . A A . 115 VAL HG13 1 1 
       11 23082 1 1 115 VAL HG21 H 12.333 -28.859  -1.132 1.00 . A A . 115 VAL HG21 1 1 
       11 23083 1 1 115 VAL HG22 H 13.244 -30.363  -1.276 1.00 . A A . 115 VAL HG22 1 1 
       11 23084 1 1 115 VAL HG23 H 12.869 -29.708   0.318 1.00 . A A . 115 VAL HG23 1 1 
       11 23085 1 1 115 VAL N    N 13.701 -27.726  -2.895 1.00 . A A . 115 VAL N    1 1 
       11 23086 1 1 115 VAL O    O 16.098 -26.028  -0.856 1.00 . A A . 115 VAL O    1 1 
       11 23087 1 1 116 ASP C    C 17.476 -25.073  -3.850 1.00 . A A . 116 ASP C    1 1 
       11 23088 1 1 116 ASP CA   C 17.605 -26.421  -3.148 1.00 . A A . 116 ASP CA   1 1 
       11 23089 1 1 116 ASP CB   C 18.436 -27.378  -4.004 1.00 . A A . 116 ASP CB   1 1 
       11 23090 1 1 116 ASP CG   C 19.126 -28.444  -3.177 1.00 . A A . 116 ASP CG   1 1 
       11 23091 1 1 116 ASP H    H 15.876 -27.575  -3.550 1.00 . A A . 116 ASP H    1 1 
       11 23092 1 1 116 ASP HA   H 18.103 -26.274  -2.202 1.00 . A A . 116 ASP HA   1 1 
       11 23093 1 1 116 ASP HB2  H 17.789 -27.866  -4.719 1.00 . A A . 116 ASP HB2  1 1 
       11 23094 1 1 116 ASP HB3  H 19.190 -26.814  -4.534 1.00 . A A . 116 ASP HB3  1 1 
       11 23095 1 1 116 ASP N    N 16.291 -26.994  -2.879 1.00 . A A . 116 ASP N    1 1 
       11 23096 1 1 116 ASP O    O 18.437 -24.307  -3.925 1.00 . A A . 116 ASP O    1 1 
       11 23097 1 1 116 ASP OD1  O 19.994 -28.087  -2.352 1.00 . A A . 116 ASP OD1  1 1 
       11 23098 1 1 116 ASP OD2  O 18.798 -29.636  -3.353 1.00 . A A . 116 ASP OD2  1 1 
       11 23099 1 1 117 ALA C    C 15.449 -22.490  -4.109 1.00 . A A . 117 ALA C    1 1 
       11 23100 1 1 117 ALA CA   C 16.029 -23.534  -5.057 1.00 . A A . 117 ALA CA   1 1 
       11 23101 1 1 117 ALA CB   C 15.090 -23.761  -6.232 1.00 . A A . 117 ALA CB   1 1 
       11 23102 1 1 117 ALA H    H 15.557 -25.440  -4.270 1.00 . A A . 117 ALA H    1 1 
       11 23103 1 1 117 ALA HA   H 16.970 -23.170  -5.445 1.00 . A A . 117 ALA HA   1 1 
       11 23104 1 1 117 ALA HB1  H 15.669 -23.913  -7.131 1.00 . A A . 117 ALA HB1  1 1 
       11 23105 1 1 117 ALA HB2  H 14.482 -24.634  -6.043 1.00 . A A . 117 ALA HB2  1 1 
       11 23106 1 1 117 ALA HB3  H 14.453 -22.898  -6.356 1.00 . A A . 117 ALA HB3  1 1 
       11 23107 1 1 117 ALA N    N 16.283 -24.790  -4.363 1.00 . A A . 117 ALA N    1 1 
       11 23108 1 1 117 ALA O    O 14.807 -21.532  -4.540 1.00 . A A . 117 ALA O    1 1 
       11 23109 1 1 118 LYS C    C 16.329 -21.175  -0.983 1.00 . A A . 118 LYS C    1 1 
       11 23110 1 1 118 LYS CA   C 15.181 -21.756  -1.803 1.00 . A A . 118 LYS CA   1 1 
       11 23111 1 1 118 LYS CB   C 14.187 -22.464  -0.879 1.00 . A A . 118 LYS CB   1 1 
       11 23112 1 1 118 LYS CD   C 12.194 -22.946  -2.330 1.00 . A A . 118 LYS CD   1 1 
       11 23113 1 1 118 LYS CE   C 10.916 -23.676  -1.946 1.00 . A A . 118 LYS CE   1 1 
       11 23114 1 1 118 LYS CG   C 12.736 -22.125  -1.172 1.00 . A A . 118 LYS CG   1 1 
       11 23115 1 1 118 LYS H    H 16.198 -23.463  -2.531 1.00 . A A . 118 LYS H    1 1 
       11 23116 1 1 118 LYS HA   H 14.674 -20.949  -2.312 1.00 . A A . 118 LYS HA   1 1 
       11 23117 1 1 118 LYS HB2  H 14.314 -23.531  -0.985 1.00 . A A . 118 LYS HB2  1 1 
       11 23118 1 1 118 LYS HB3  H 14.401 -22.184   0.142 1.00 . A A . 118 LYS HB3  1 1 
       11 23119 1 1 118 LYS HD2  H 11.983 -22.287  -3.160 1.00 . A A . 118 LYS HD2  1 1 
       11 23120 1 1 118 LYS HD3  H 12.939 -23.672  -2.625 1.00 . A A . 118 LYS HD3  1 1 
       11 23121 1 1 118 LYS HE2  H 10.886 -24.621  -2.466 1.00 . A A . 118 LYS HE2  1 1 
       11 23122 1 1 118 LYS HE3  H 10.924 -23.852  -0.880 1.00 . A A . 118 LYS HE3  1 1 
       11 23123 1 1 118 LYS HG2  H 12.144 -22.328  -0.293 1.00 . A A . 118 LYS HG2  1 1 
       11 23124 1 1 118 LYS HG3  H 12.665 -21.076  -1.422 1.00 . A A . 118 LYS HG3  1 1 
       11 23125 1 1 118 LYS HZ1  H  9.147 -23.393  -3.020 1.00 . A A . 118 LYS HZ1  1 1 
       11 23126 1 1 118 LYS HZ2  H  9.974 -21.958  -2.672 1.00 . A A . 118 LYS HZ2  1 1 
       11 23127 1 1 118 LYS HZ3  H  9.108 -22.752  -1.455 1.00 . A A . 118 LYS HZ3  1 1 
       11 23128 1 1 118 LYS N    N 15.679 -22.681  -2.814 1.00 . A A . 118 LYS N    1 1 
       11 23129 1 1 118 LYS NZ   N  9.701 -22.890  -2.298 1.00 . A A . 118 LYS NZ   1 1 
       11 23130 1 1 118 LYS O    O 16.536 -19.963  -0.959 1.00 . A A . 118 LYS O    1 1 
       11 23131 1 1 119 ASN C    C 19.259 -20.928  -0.343 1.00 . A A . 119 ASN C    1 1 
       11 23132 1 1 119 ASN CA   C 18.200 -21.624   0.507 1.00 . A A . 119 ASN CA   1 1 
       11 23133 1 1 119 ASN CB   C 18.817 -22.825   1.227 1.00 . A A . 119 ASN CB   1 1 
       11 23134 1 1 119 ASN CG   C 19.797 -23.583   0.353 1.00 . A A . 119 ASN CG   1 1 
       11 23135 1 1 119 ASN H    H 16.858 -23.004  -0.372 1.00 . A A . 119 ASN H    1 1 
       11 23136 1 1 119 ASN HA   H 17.830 -20.925   1.242 1.00 . A A . 119 ASN HA   1 1 
       11 23137 1 1 119 ASN HB2  H 19.341 -22.479   2.107 1.00 . A A . 119 ASN HB2  1 1 
       11 23138 1 1 119 ASN HB3  H 18.030 -23.501   1.525 1.00 . A A . 119 ASN HB3  1 1 
       11 23139 1 1 119 ASN HD21 H 18.463 -25.031   0.071 1.00 . A A . 119 ASN HD21 1 1 
       11 23140 1 1 119 ASN HD22 H 19.986 -25.248  -0.716 1.00 . A A . 119 ASN HD22 1 1 
       11 23141 1 1 119 ASN N    N 17.073 -22.050  -0.313 1.00 . A A . 119 ASN N    1 1 
       11 23142 1 1 119 ASN ND2  N 19.372 -24.737  -0.148 1.00 . A A . 119 ASN ND2  1 1 
       11 23143 1 1 119 ASN O    O 20.110 -20.204   0.175 1.00 . A A . 119 ASN O    1 1 
       11 23144 1 1 119 ASN OD1  O 20.922 -23.135   0.131 1.00 . A A . 119 ASN OD1  1 1 
       11 23145 1 1 120 LEU C    C 19.796 -19.091  -2.851 1.00 . A A . 120 LEU C    1 1 
       11 23146 1 1 120 LEU CA   C 20.155 -20.548  -2.575 1.00 . A A . 120 LEU CA   1 1 
       11 23147 1 1 120 LEU CB   C 20.193 -21.333  -3.887 1.00 . A A . 120 LEU CB   1 1 
       11 23148 1 1 120 LEU CD1  C 20.637 -19.676  -5.714 1.00 . A A . 120 LEU CD1  1 1 
       11 23149 1 1 120 LEU CD2  C 22.515 -20.467  -4.263 1.00 . A A . 120 LEU CD2  1 1 
       11 23150 1 1 120 LEU CG   C 21.201 -20.850  -4.929 1.00 . A A . 120 LEU CG   1 1 
       11 23151 1 1 120 LEU H    H 18.501 -21.739  -2.005 1.00 . A A . 120 LEU H    1 1 
       11 23152 1 1 120 LEU HA   H 21.131 -20.584  -2.114 1.00 . A A . 120 LEU HA   1 1 
       11 23153 1 1 120 LEU HB2  H 20.427 -22.360  -3.651 1.00 . A A . 120 LEU HB2  1 1 
       11 23154 1 1 120 LEU HB3  H 19.208 -21.284  -4.330 1.00 . A A . 120 LEU HB3  1 1 
       11 23155 1 1 120 LEU HD11 H 19.561 -19.668  -5.626 1.00 . A A . 120 LEU HD11 1 1 
       11 23156 1 1 120 LEU HD12 H 20.913 -19.772  -6.753 1.00 . A A . 120 LEU HD12 1 1 
       11 23157 1 1 120 LEU HD13 H 21.038 -18.753  -5.319 1.00 . A A . 120 LEU HD13 1 1 
       11 23158 1 1 120 LEU HD21 H 22.646 -21.051  -3.364 1.00 . A A . 120 LEU HD21 1 1 
       11 23159 1 1 120 LEU HD22 H 22.497 -19.417  -4.011 1.00 . A A . 120 LEU HD22 1 1 
       11 23160 1 1 120 LEU HD23 H 23.333 -20.661  -4.942 1.00 . A A . 120 LEU HD23 1 1 
       11 23161 1 1 120 LEU HG   H 21.401 -21.652  -5.627 1.00 . A A . 120 LEU HG   1 1 
       11 23162 1 1 120 LEU N    N 19.201 -21.153  -1.651 1.00 . A A . 120 LEU N    1 1 
       11 23163 1 1 120 LEU O    O 20.671 -18.262  -3.103 1.00 . A A . 120 LEU O    1 1 
       11 23164 1 1 121 LEU C    C 18.663 -16.446  -2.062 1.00 . A A . 121 LEU C    1 1 
       11 23165 1 1 121 LEU CA   C 18.028 -17.428  -3.042 1.00 . A A . 121 LEU CA   1 1 
       11 23166 1 1 121 LEU CB   C 16.504 -17.372  -2.923 1.00 . A A . 121 LEU CB   1 1 
       11 23167 1 1 121 LEU CD1  C 16.401 -15.043  -3.846 1.00 . A A . 121 LEU CD1  1 1 
       11 23168 1 1 121 LEU CD2  C 14.375 -16.055  -2.783 1.00 . A A . 121 LEU CD2  1 1 
       11 23169 1 1 121 LEU CG   C 15.895 -15.979  -2.759 1.00 . A A . 121 LEU CG   1 1 
       11 23170 1 1 121 LEU H    H 17.854 -19.489  -2.594 1.00 . A A . 121 LEU H    1 1 
       11 23171 1 1 121 LEU HA   H 18.314 -17.152  -4.046 1.00 . A A . 121 LEU HA   1 1 
       11 23172 1 1 121 LEU HB2  H 16.087 -17.812  -3.816 1.00 . A A . 121 LEU HB2  1 1 
       11 23173 1 1 121 LEU HB3  H 16.218 -17.963  -2.065 1.00 . A A . 121 LEU HB3  1 1 
       11 23174 1 1 121 LEU HD11 H 17.148 -14.382  -3.434 1.00 . A A . 121 LEU HD11 1 1 
       11 23175 1 1 121 LEU HD12 H 15.577 -14.461  -4.232 1.00 . A A . 121 LEU HD12 1 1 
       11 23176 1 1 121 LEU HD13 H 16.836 -15.624  -4.647 1.00 . A A . 121 LEU HD13 1 1 
       11 23177 1 1 121 LEU HD21 H 14.065 -16.833  -3.465 1.00 . A A . 121 LEU HD21 1 1 
       11 23178 1 1 121 LEU HD22 H 13.973 -15.108  -3.110 1.00 . A A . 121 LEU HD22 1 1 
       11 23179 1 1 121 LEU HD23 H 14.011 -16.278  -1.791 1.00 . A A . 121 LEU HD23 1 1 
       11 23180 1 1 121 LEU HG   H 16.195 -15.572  -1.803 1.00 . A A . 121 LEU HG   1 1 
       11 23181 1 1 121 LEU N    N 18.504 -18.786  -2.799 1.00 . A A . 121 LEU N    1 1 
       11 23182 1 1 121 LEU O    O 19.052 -15.341  -2.440 1.00 . A A . 121 LEU O    1 1 
       11 23183 1 1 122 ASP C    C 20.862 -15.886   0.032 1.00 . A A . 122 ASP C    1 1 
       11 23184 1 1 122 ASP CA   C 19.355 -16.015   0.231 1.00 . A A . 122 ASP CA   1 1 
       11 23185 1 1 122 ASP CB   C 19.058 -16.589   1.617 1.00 . A A . 122 ASP CB   1 1 
       11 23186 1 1 122 ASP CG   C 19.082 -15.528   2.700 1.00 . A A . 122 ASP CG   1 1 
       11 23187 1 1 122 ASP H    H 18.436 -17.749  -0.563 1.00 . A A . 122 ASP H    1 1 
       11 23188 1 1 122 ASP HA   H 18.910 -15.035   0.154 1.00 . A A . 122 ASP HA   1 1 
       11 23189 1 1 122 ASP HB2  H 18.079 -17.046   1.608 1.00 . A A . 122 ASP HB2  1 1 
       11 23190 1 1 122 ASP HB3  H 19.799 -17.338   1.855 1.00 . A A . 122 ASP HB3  1 1 
       11 23191 1 1 122 ASP N    N 18.765 -16.857  -0.803 1.00 . A A . 122 ASP N    1 1 
       11 23192 1 1 122 ASP O    O 21.467 -14.891   0.428 1.00 . A A . 122 ASP O    1 1 
       11 23193 1 1 122 ASP OD1  O 18.464 -14.462   2.499 1.00 . A A . 122 ASP OD1  1 1 
       11 23194 1 1 122 ASP OD2  O 19.719 -15.764   3.748 1.00 . A A . 122 ASP OD2  1 1 
       11 23195 1 1 123 ALA C    C 23.273 -15.844  -1.869 1.00 . A A . 123 ALA C    1 1 
       11 23196 1 1 123 ALA CA   C 22.897 -16.901  -0.835 1.00 . A A . 123 ALA CA   1 1 
       11 23197 1 1 123 ALA CB   C 23.352 -18.278  -1.295 1.00 . A A . 123 ALA CB   1 1 
       11 23198 1 1 123 ALA H    H 20.925 -17.667  -0.875 1.00 . A A . 123 ALA H    1 1 
       11 23199 1 1 123 ALA HA   H 23.399 -16.674   0.095 1.00 . A A . 123 ALA HA   1 1 
       11 23200 1 1 123 ALA HB1  H 23.512 -18.909  -0.433 1.00 . A A . 123 ALA HB1  1 1 
       11 23201 1 1 123 ALA HB2  H 22.594 -18.715  -1.927 1.00 . A A . 123 ALA HB2  1 1 
       11 23202 1 1 123 ALA HB3  H 24.274 -18.185  -1.850 1.00 . A A . 123 ALA HB3  1 1 
       11 23203 1 1 123 ALA N    N 21.461 -16.901  -0.583 1.00 . A A . 123 ALA N    1 1 
       11 23204 1 1 123 ALA O    O 24.181 -15.043  -1.650 1.00 . A A . 123 ALA O    1 1 
       11 23205 1 1 124 VAL C    C 22.542 -13.466  -3.605 1.00 . A A . 124 VAL C    1 1 
       11 23206 1 1 124 VAL CA   C 22.828 -14.891  -4.064 1.00 . A A . 124 VAL CA   1 1 
       11 23207 1 1 124 VAL CB   C 21.978 -15.197  -5.311 1.00 . A A . 124 VAL CB   1 1 
       11 23208 1 1 124 VAL CG1  C 20.501 -15.248  -4.952 1.00 . A A . 124 VAL CG1  1 1 
       11 23209 1 1 124 VAL CG2  C 22.236 -14.164  -6.398 1.00 . A A . 124 VAL CG2  1 1 
       11 23210 1 1 124 VAL H    H 21.857 -16.513  -3.112 1.00 . A A . 124 VAL H    1 1 
       11 23211 1 1 124 VAL HA   H 23.871 -14.969  -4.336 1.00 . A A . 124 VAL HA   1 1 
       11 23212 1 1 124 VAL HB   H 22.267 -16.166  -5.690 1.00 . A A . 124 VAL HB   1 1 
       11 23213 1 1 124 VAL HG11 H 20.333 -16.034  -4.230 1.00 . A A . 124 VAL HG11 1 1 
       11 23214 1 1 124 VAL HG12 H 20.200 -14.300  -4.530 1.00 . A A . 124 VAL HG12 1 1 
       11 23215 1 1 124 VAL HG13 H 19.921 -15.447  -5.841 1.00 . A A . 124 VAL HG13 1 1 
       11 23216 1 1 124 VAL HG21 H 21.662 -14.415  -7.277 1.00 . A A . 124 VAL HG21 1 1 
       11 23217 1 1 124 VAL HG22 H 21.941 -13.187  -6.042 1.00 . A A . 124 VAL HG22 1 1 
       11 23218 1 1 124 VAL HG23 H 23.287 -14.155  -6.644 1.00 . A A . 124 VAL HG23 1 1 
       11 23219 1 1 124 VAL N    N 22.568 -15.849  -2.996 1.00 . A A . 124 VAL N    1 1 
       11 23220 1 1 124 VAL O    O 23.205 -12.520  -4.032 1.00 . A A . 124 VAL O    1 1 
       11 23221 1 1 125 ASP C    C 22.364 -11.338  -1.525 1.00 . A A . 125 ASP C    1 1 
       11 23222 1 1 125 ASP CA   C 21.178 -12.008  -2.212 1.00 . A A . 125 ASP CA   1 1 
       11 23223 1 1 125 ASP CB   C 20.011 -12.138  -1.233 1.00 . A A . 125 ASP CB   1 1 
       11 23224 1 1 125 ASP CG   C 19.265 -10.832  -1.045 1.00 . A A . 125 ASP CG   1 1 
       11 23225 1 1 125 ASP H    H 21.060 -14.111  -2.429 1.00 . A A . 125 ASP H    1 1 
       11 23226 1 1 125 ASP HA   H 20.869 -11.397  -3.047 1.00 . A A . 125 ASP HA   1 1 
       11 23227 1 1 125 ASP HB2  H 19.317 -12.877  -1.605 1.00 . A A . 125 ASP HB2  1 1 
       11 23228 1 1 125 ASP HB3  H 20.390 -12.457  -0.272 1.00 . A A . 125 ASP HB3  1 1 
       11 23229 1 1 125 ASP N    N 21.552 -13.319  -2.732 1.00 . A A . 125 ASP N    1 1 
       11 23230 1 1 125 ASP O    O 22.461 -10.112  -1.490 1.00 . A A . 125 ASP O    1 1 
       11 23231 1 1 125 ASP OD1  O 18.935 -10.187  -2.062 1.00 . A A . 125 ASP OD1  1 1 
       11 23232 1 1 125 ASP OD2  O 19.011 -10.455   0.118 1.00 . A A . 125 ASP OD2  1 1 
       11 23233 1 1 126 GLN C    C 25.687 -11.792  -1.155 1.00 . A A . 126 GLN C    1 1 
       11 23234 1 1 126 GLN CA   C 24.440 -11.637  -0.291 1.00 . A A . 126 GLN CA   1 1 
       11 23235 1 1 126 GLN CB   C 24.635 -12.362   1.042 1.00 . A A . 126 GLN CB   1 1 
       11 23236 1 1 126 GLN CD   C 23.040 -10.720   2.112 1.00 . A A . 126 GLN CD   1 1 
       11 23237 1 1 126 GLN CG   C 23.484 -12.167   2.015 1.00 . A A . 126 GLN CG   1 1 
       11 23238 1 1 126 GLN H    H 23.129 -13.120  -1.039 1.00 . A A . 126 GLN H    1 1 
       11 23239 1 1 126 GLN HA   H 24.279 -10.587  -0.099 1.00 . A A . 126 GLN HA   1 1 
       11 23240 1 1 126 GLN HB2  H 24.742 -13.419   0.851 1.00 . A A . 126 GLN HB2  1 1 
       11 23241 1 1 126 GLN HB3  H 25.538 -11.995   1.509 1.00 . A A . 126 GLN HB3  1 1 
       11 23242 1 1 126 GLN HE21 H 24.911 -10.143   2.458 1.00 . A A . 126 GLN HE21 1 1 
       11 23243 1 1 126 GLN HE22 H 23.731  -8.882   2.423 1.00 . A A . 126 GLN HE22 1 1 
       11 23244 1 1 126 GLN HG2  H 22.646 -12.763   1.686 1.00 . A A . 126 GLN HG2  1 1 
       11 23245 1 1 126 GLN HG3  H 23.797 -12.498   2.994 1.00 . A A . 126 GLN HG3  1 1 
       11 23246 1 1 126 GLN N    N 23.262 -12.152  -0.979 1.00 . A A . 126 GLN N    1 1 
       11 23247 1 1 126 GLN NE2  N 23.989  -9.824   2.356 1.00 . A A . 126 GLN NE2  1 1 
       11 23248 1 1 126 GLN O    O 26.803 -11.544  -0.701 1.00 . A A . 126 GLN O    1 1 
       11 23249 1 1 126 GLN OE1  O 21.857 -10.411   1.968 1.00 . A A . 126 GLN OE1  1 1 
       11 23250 1 1 127 ALA C    C 26.601 -11.309  -4.405 1.00 . A A . 127 ALA C    1 1 
       11 23251 1 1 127 ALA CA   C 26.596 -12.392  -3.331 1.00 . A A . 127 ALA CA   1 1 
       11 23252 1 1 127 ALA CB   C 26.522 -13.771  -3.970 1.00 . A A . 127 ALA CB   1 1 
       11 23253 1 1 127 ALA H    H 24.574 -12.386  -2.706 1.00 . A A . 127 ALA H    1 1 
       11 23254 1 1 127 ALA HA   H 27.517 -12.332  -2.768 1.00 . A A . 127 ALA HA   1 1 
       11 23255 1 1 127 ALA HB1  H 26.008 -13.700  -4.918 1.00 . A A . 127 ALA HB1  1 1 
       11 23256 1 1 127 ALA HB2  H 27.521 -14.147  -4.130 1.00 . A A . 127 ALA HB2  1 1 
       11 23257 1 1 127 ALA HB3  H 25.984 -14.441  -3.317 1.00 . A A . 127 ALA HB3  1 1 
       11 23258 1 1 127 ALA N    N 25.488 -12.205  -2.403 1.00 . A A . 127 ALA N    1 1 
       11 23259 1 1 127 ALA O    O 27.655 -10.787  -4.770 1.00 . A A . 127 ALA O    1 1 
       11 23260 1 1 128 LYS C    C 25.563  -8.565  -5.370 1.00 . A A . 128 LYS C    1 1 
       11 23261 1 1 128 LYS CA   C 25.285  -9.953  -5.939 1.00 . A A . 128 LYS CA   1 1 
       11 23262 1 1 128 LYS CB   C 23.882  -9.994  -6.549 1.00 . A A . 128 LYS CB   1 1 
       11 23263 1 1 128 LYS CD   C 24.230 -11.051  -8.800 1.00 . A A . 128 LYS CD   1 1 
       11 23264 1 1 128 LYS CE   C 22.994 -11.869  -9.144 1.00 . A A . 128 LYS CE   1 1 
       11 23265 1 1 128 LYS CG   C 23.866  -9.780  -8.052 1.00 . A A . 128 LYS CG   1 1 
       11 23266 1 1 128 LYS H    H 24.613 -11.426  -4.575 1.00 . A A . 128 LYS H    1 1 
       11 23267 1 1 128 LYS HA   H 26.010 -10.164  -6.710 1.00 . A A . 128 LYS HA   1 1 
       11 23268 1 1 128 LYS HB2  H 23.439 -10.956  -6.338 1.00 . A A . 128 LYS HB2  1 1 
       11 23269 1 1 128 LYS HB3  H 23.280  -9.222  -6.090 1.00 . A A . 128 LYS HB3  1 1 
       11 23270 1 1 128 LYS HD2  H 24.739 -10.787  -9.716 1.00 . A A . 128 LYS HD2  1 1 
       11 23271 1 1 128 LYS HD3  H 24.885 -11.648  -8.181 1.00 . A A . 128 LYS HD3  1 1 
       11 23272 1 1 128 LYS HE2  H 23.308 -12.826  -9.532 1.00 . A A . 128 LYS HE2  1 1 
       11 23273 1 1 128 LYS HE3  H 22.416 -12.018  -8.245 1.00 . A A . 128 LYS HE3  1 1 
       11 23274 1 1 128 LYS HG2  H 22.876  -9.470  -8.352 1.00 . A A . 128 LYS HG2  1 1 
       11 23275 1 1 128 LYS HG3  H 24.578  -9.008  -8.305 1.00 . A A . 128 LYS HG3  1 1 
       11 23276 1 1 128 LYS HZ1  H 21.720 -10.331  -9.756 1.00 . A A . 128 LYS HZ1  1 1 
       11 23277 1 1 128 LYS HZ2  H 21.383 -11.826 -10.472 1.00 . A A . 128 LYS HZ2  1 1 
       11 23278 1 1 128 LYS HZ3  H 22.718 -10.924 -10.986 1.00 . A A . 128 LYS HZ3  1 1 
       11 23279 1 1 128 LYS N    N 25.418 -10.975  -4.907 1.00 . A A . 128 LYS N    1 1 
       11 23280 1 1 128 LYS NZ   N 22.144 -11.189 -10.161 1.00 . A A . 128 LYS NZ   1 1 
       11 23281 1 1 128 LYS O    O 25.913  -7.641  -6.104 1.00 . A A . 128 LYS O    1 1 
       11 23282 1 1 129 VAL C    C 27.121  -6.969  -3.064 1.00 . A A . 129 VAL C    1 1 
       11 23283 1 1 129 VAL CA   C 25.643  -7.153  -3.389 1.00 . A A . 129 VAL CA   1 1 
       11 23284 1 1 129 VAL CB   C 24.825  -7.040  -2.089 1.00 . A A . 129 VAL CB   1 1 
       11 23285 1 1 129 VAL CG1  C 25.110  -5.719  -1.391 1.00 . A A . 129 VAL CG1  1 1 
       11 23286 1 1 129 VAL CG2  C 23.339  -7.189  -2.380 1.00 . A A . 129 VAL CG2  1 1 
       11 23287 1 1 129 VAL H    H 25.126  -9.200  -3.525 1.00 . A A . 129 VAL H    1 1 
       11 23288 1 1 129 VAL HA   H 25.330  -6.363  -4.056 1.00 . A A . 129 VAL HA   1 1 
       11 23289 1 1 129 VAL HB   H 25.123  -7.842  -1.429 1.00 . A A . 129 VAL HB   1 1 
       11 23290 1 1 129 VAL HG11 H 25.556  -5.911  -0.426 1.00 . A A . 129 VAL HG11 1 1 
       11 23291 1 1 129 VAL HG12 H 25.790  -5.133  -1.993 1.00 . A A . 129 VAL HG12 1 1 
       11 23292 1 1 129 VAL HG13 H 24.186  -5.175  -1.258 1.00 . A A . 129 VAL HG13 1 1 
       11 23293 1 1 129 VAL HG21 H 23.002  -6.350  -2.972 1.00 . A A . 129 VAL HG21 1 1 
       11 23294 1 1 129 VAL HG22 H 23.170  -8.105  -2.925 1.00 . A A . 129 VAL HG22 1 1 
       11 23295 1 1 129 VAL HG23 H 22.791  -7.216  -1.450 1.00 . A A . 129 VAL HG23 1 1 
       11 23296 1 1 129 VAL N    N 25.406  -8.427  -4.057 1.00 . A A . 129 VAL N    1 1 
       11 23297 1 1 129 VAL O    O 27.663  -5.870  -3.186 1.00 . A A . 129 VAL O    1 1 
       11 23298 1 1 130 LEU C    C 30.027  -7.601  -3.513 1.00 . A A . 130 LEU C    1 1 
       11 23299 1 1 130 LEU CA   C 29.187  -8.012  -2.307 1.00 . A A . 130 LEU CA   1 1 
       11 23300 1 1 130 LEU CB   C 29.646  -9.377  -1.793 1.00 . A A . 130 LEU CB   1 1 
       11 23301 1 1 130 LEU CD1  C 30.678  -8.752   0.405 1.00 . A A . 130 LEU CD1  1 1 
       11 23302 1 1 130 LEU CD2  C 28.222  -9.206   0.263 1.00 . A A . 130 LEU CD2  1 1 
       11 23303 1 1 130 LEU CG   C 29.596  -9.575  -0.277 1.00 . A A . 130 LEU CG   1 1 
       11 23304 1 1 130 LEU H    H 27.284  -8.900  -2.573 1.00 . A A . 130 LEU H    1 1 
       11 23305 1 1 130 LEU HA   H 29.318  -7.279  -1.526 1.00 . A A . 130 LEU HA   1 1 
       11 23306 1 1 130 LEU HB2  H 29.019 -10.129  -2.245 1.00 . A A . 130 LEU HB2  1 1 
       11 23307 1 1 130 LEU HB3  H 30.668  -9.523  -2.113 1.00 . A A . 130 LEU HB3  1 1 
       11 23308 1 1 130 LEU HD11 H 30.583  -7.718   0.109 1.00 . A A . 130 LEU HD11 1 1 
       11 23309 1 1 130 LEU HD12 H 31.649  -9.122   0.113 1.00 . A A . 130 LEU HD12 1 1 
       11 23310 1 1 130 LEU HD13 H 30.569  -8.832   1.477 1.00 . A A . 130 LEU HD13 1 1 
       11 23311 1 1 130 LEU HD21 H 28.238  -8.188   0.624 1.00 . A A . 130 LEU HD21 1 1 
       11 23312 1 1 130 LEU HD22 H 27.964  -9.872   1.073 1.00 . A A . 130 LEU HD22 1 1 
       11 23313 1 1 130 LEU HD23 H 27.489  -9.297  -0.525 1.00 . A A . 130 LEU HD23 1 1 
       11 23314 1 1 130 LEU HG   H 29.777 -10.617  -0.050 1.00 . A A . 130 LEU HG   1 1 
       11 23315 1 1 130 LEU N    N 27.769  -8.052  -2.650 1.00 . A A . 130 LEU N    1 1 
       11 23316 1 1 130 LEU O    O 31.134  -7.086  -3.363 1.00 . A A . 130 LEU O    1 1 
       11 23317 1 1 131 ALA C    C 29.984  -6.009  -6.286 1.00 . A A . 131 ALA C    1 1 
       11 23318 1 1 131 ALA CA   C 30.189  -7.480  -5.937 1.00 . A A . 131 ALA CA   1 1 
       11 23319 1 1 131 ALA CB   C 29.719  -8.366  -7.082 1.00 . A A . 131 ALA CB   1 1 
       11 23320 1 1 131 ALA H    H 28.604  -8.243  -4.761 1.00 . A A . 131 ALA H    1 1 
       11 23321 1 1 131 ALA HA   H 31.244  -7.660  -5.786 1.00 . A A . 131 ALA HA   1 1 
       11 23322 1 1 131 ALA HB1  H 28.776  -7.995  -7.459 1.00 . A A . 131 ALA HB1  1 1 
       11 23323 1 1 131 ALA HB2  H 30.454  -8.353  -7.872 1.00 . A A . 131 ALA HB2  1 1 
       11 23324 1 1 131 ALA HB3  H 29.591  -9.377  -6.725 1.00 . A A . 131 ALA HB3  1 1 
       11 23325 1 1 131 ALA N    N 29.491  -7.830  -4.707 1.00 . A A . 131 ALA N    1 1 
       11 23326 1 1 131 ALA O    O 30.791  -5.412  -6.996 1.00 . A A . 131 ALA O    1 1 
       11 23327 1 1 132 ASN C    C 28.631  -3.217  -4.751 1.00 . A A . 132 ASN C    1 1 
       11 23328 1 1 132 ASN CA   C 28.586  -4.032  -6.040 1.00 . A A . 132 ASN CA   1 1 
       11 23329 1 1 132 ASN CB   C 27.206  -3.906  -6.688 1.00 . A A . 132 ASN CB   1 1 
       11 23330 1 1 132 ASN CG   C 27.067  -4.774  -7.924 1.00 . A A . 132 ASN CG   1 1 
       11 23331 1 1 132 ASN H    H 28.292  -5.961  -5.221 1.00 . A A . 132 ASN H    1 1 
       11 23332 1 1 132 ASN HA   H 29.330  -3.647  -6.721 1.00 . A A . 132 ASN HA   1 1 
       11 23333 1 1 132 ASN HB2  H 26.452  -4.205  -5.975 1.00 . A A . 132 ASN HB2  1 1 
       11 23334 1 1 132 ASN HB3  H 27.040  -2.878  -6.972 1.00 . A A . 132 ASN HB3  1 1 
       11 23335 1 1 132 ASN HD21 H 25.309  -5.448  -7.282 1.00 . A A . 132 ASN HD21 1 1 
       11 23336 1 1 132 ASN HD22 H 25.848  -6.078  -8.798 1.00 . A A . 132 ASN HD22 1 1 
       11 23337 1 1 132 ASN N    N 28.898  -5.433  -5.781 1.00 . A A . 132 ASN N    1 1 
       11 23338 1 1 132 ASN ND2  N 25.963  -5.507  -8.010 1.00 . A A . 132 ASN ND2  1 1 
       11 23339 1 1 132 ASN O    O 27.942  -2.204  -4.619 1.00 . A A . 132 ASN O    1 1 
       11 23340 1 1 132 ASN OD1  O 27.941  -4.785  -8.790 1.00 . A A . 132 ASN OD1  1 1 
       11 23341 1 1 133 LEU C    C 30.503  -1.769  -2.649 1.00 . A A . 133 LEU C    1 1 
       11 23342 1 1 133 LEU CA   C 29.581  -2.978  -2.523 1.00 . A A . 133 LEU CA   1 1 
       11 23343 1 1 133 LEU CB   C 30.122  -3.937  -1.461 1.00 . A A . 133 LEU CB   1 1 
       11 23344 1 1 133 LEU CD1  C 32.323  -3.149  -0.555 1.00 . A A . 133 LEU CD1  1 1 
       11 23345 1 1 133 LEU CD2  C 31.968  -5.578  -1.034 1.00 . A A . 133 LEU CD2  1 1 
       11 23346 1 1 133 LEU CG   C 31.635  -4.157  -1.463 1.00 . A A . 133 LEU CG   1 1 
       11 23347 1 1 133 LEU H    H 29.969  -4.477  -3.965 1.00 . A A . 133 LEU H    1 1 
       11 23348 1 1 133 LEU HA   H 28.601  -2.638  -2.224 1.00 . A A . 133 LEU HA   1 1 
       11 23349 1 1 133 LEU HB2  H 29.846  -3.548  -0.493 1.00 . A A . 133 LEU HB2  1 1 
       11 23350 1 1 133 LEU HB3  H 29.647  -4.896  -1.610 1.00 . A A . 133 LEU HB3  1 1 
       11 23351 1 1 133 LEU HD11 H 32.561  -3.618   0.387 1.00 . A A . 133 LEU HD11 1 1 
       11 23352 1 1 133 LEU HD12 H 31.664  -2.311  -0.384 1.00 . A A . 133 LEU HD12 1 1 
       11 23353 1 1 133 LEU HD13 H 33.231  -2.802  -1.026 1.00 . A A . 133 LEU HD13 1 1 
       11 23354 1 1 133 LEU HD21 H 32.770  -5.961  -1.647 1.00 . A A . 133 LEU HD21 1 1 
       11 23355 1 1 133 LEU HD22 H 31.095  -6.203  -1.151 1.00 . A A . 133 LEU HD22 1 1 
       11 23356 1 1 133 LEU HD23 H 32.275  -5.579   0.002 1.00 . A A . 133 LEU HD23 1 1 
       11 23357 1 1 133 LEU HG   H 32.012  -4.013  -2.467 1.00 . A A . 133 LEU HG   1 1 
       11 23358 1 1 133 LEU N    N 29.446  -3.665  -3.802 1.00 . A A . 133 LEU N    1 1 
       11 23359 1 1 133 LEU O    O 30.396  -0.812  -1.883 1.00 . A A . 133 LEU O    1 1 
       11 23360 1 1 134 ALA C    C 31.619   0.530  -4.318 1.00 . A A . 134 ALA C    1 1 
       11 23361 1 1 134 ALA CA   C 32.345  -0.727  -3.851 1.00 . A A . 134 ALA CA   1 1 
       11 23362 1 1 134 ALA CB   C 33.397  -1.140  -4.869 1.00 . A A . 134 ALA CB   1 1 
       11 23363 1 1 134 ALA H    H 31.444  -2.610  -4.200 1.00 . A A . 134 ALA H    1 1 
       11 23364 1 1 134 ALA HA   H 32.845  -0.516  -2.917 1.00 . A A . 134 ALA HA   1 1 
       11 23365 1 1 134 ALA HB1  H 33.212  -2.157  -5.185 1.00 . A A . 134 ALA HB1  1 1 
       11 23366 1 1 134 ALA HB2  H 33.349  -0.483  -5.724 1.00 . A A . 134 ALA HB2  1 1 
       11 23367 1 1 134 ALA HB3  H 34.377  -1.076  -4.419 1.00 . A A . 134 ALA HB3  1 1 
       11 23368 1 1 134 ALA N    N 31.407  -1.820  -3.622 1.00 . A A . 134 ALA N    1 1 
       11 23369 1 1 134 ALA O    O 30.438   0.485  -4.663 1.00 . A A . 134 ALA O    1 1 
       11 23370 1 1 135 HIS C    C 32.581   3.544  -5.874 1.00 . A A . 135 HIS C    1 1 
       11 23371 1 1 135 HIS CA   C 31.756   2.922  -4.752 1.00 . A A . 135 HIS CA   1 1 
       11 23372 1 1 135 HIS CB   C 31.670   3.888  -3.570 1.00 . A A . 135 HIS CB   1 1 
       11 23373 1 1 135 HIS CD2  C 29.291   4.746  -4.147 1.00 . A A . 135 HIS CD2  1 1 
       11 23374 1 1 135 HIS CE1  C 29.549   6.837  -3.540 1.00 . A A . 135 HIS CE1  1 1 
       11 23375 1 1 135 HIS CG   C 30.558   4.884  -3.691 1.00 . A A . 135 HIS CG   1 1 
       11 23376 1 1 135 HIS H    H 33.269   1.623  -4.041 1.00 . A A . 135 HIS H    1 1 
       11 23377 1 1 135 HIS HA   H 30.760   2.727  -5.120 1.00 . A A . 135 HIS HA   1 1 
       11 23378 1 1 135 HIS HB2  H 31.511   3.323  -2.663 1.00 . A A . 135 HIS HB2  1 1 
       11 23379 1 1 135 HIS HB3  H 32.599   4.434  -3.491 1.00 . A A . 135 HIS HB3  1 1 
       11 23380 1 1 135 HIS HD1  H 31.495   6.619  -2.948 1.00 . A A . 135 HIS HD1  1 1 
       11 23381 1 1 135 HIS HD2  H 28.839   3.839  -4.523 1.00 . A A . 135 HIS HD2  1 1 
       11 23382 1 1 135 HIS HE1  H 29.356   7.881  -3.343 1.00 . A A . 135 HIS HE1  1 1 
       11 23383 1 1 135 HIS N    N 32.333   1.651  -4.327 1.00 . A A . 135 HIS N    1 1 
       11 23384 1 1 135 HIS ND1  N 30.688   6.206  -3.319 1.00 . A A . 135 HIS ND1  1 1 
       11 23385 1 1 135 HIS NE2  N 28.685   5.974  -4.042 1.00 . A A . 135 HIS NE2  1 1 
       11 23386 1 1 135 HIS O    O 32.085   3.747  -6.983 1.00 . A A . 135 HIS O    1 1 
       12 23387 1 1   1 ALA C    C 11.040 -10.354 -20.643 1.00 . A A .   1 ALA C    1 1 
       12 23388 1 1   1 ALA CA   C 10.477 -11.760 -20.818 1.00 . A A .   1 ALA CA   1 1 
       12 23389 1 1   1 ALA CB   C 11.284 -12.530 -21.853 1.00 . A A .   1 ALA CB   1 1 
       12 23390 1 1   1 ALA H1   H  8.811 -11.229 -22.011 1.00 . A A .   1 ALA H1   1 1 
       12 23391 1 1   1 ALA HA   H 10.549 -12.286 -19.877 1.00 . A A .   1 ALA HA   1 1 
       12 23392 1 1   1 ALA HB1  H 11.003 -13.573 -21.824 1.00 . A A .   1 ALA HB1  1 1 
       12 23393 1 1   1 ALA HB2  H 11.083 -12.129 -22.836 1.00 . A A .   1 ALA HB2  1 1 
       12 23394 1 1   1 ALA HB3  H 12.336 -12.433 -21.632 1.00 . A A .   1 ALA HB3  1 1 
       12 23395 1 1   1 ALA N    N  9.071 -11.718 -21.202 1.00 . A A .   1 ALA N    1 1 
       12 23396 1 1   1 ALA O    O 11.833  -9.887 -21.460 1.00 . A A .   1 ALA O    1 1 
       12 23397 1 1   2 ASN C    C 11.903  -8.291 -18.002 1.00 . A A .   2 ASN C    1 1 
       12 23398 1 1   2 ASN CA   C 11.089  -8.330 -19.291 1.00 . A A .   2 ASN CA   1 1 
       12 23399 1 1   2 ASN CB   C  9.899  -7.373 -19.186 1.00 . A A .   2 ASN CB   1 1 
       12 23400 1 1   2 ASN CG   C  9.252  -7.105 -20.531 1.00 . A A .   2 ASN CG   1 1 
       12 23401 1 1   2 ASN H    H  9.992 -10.110 -18.957 1.00 . A A .   2 ASN H    1 1 
       12 23402 1 1   2 ASN HA   H 11.719  -8.019 -20.111 1.00 . A A .   2 ASN HA   1 1 
       12 23403 1 1   2 ASN HB2  H  9.156  -7.803 -18.531 1.00 . A A .   2 ASN HB2  1 1 
       12 23404 1 1   2 ASN HB3  H 10.236  -6.434 -18.775 1.00 . A A .   2 ASN HB3  1 1 
       12 23405 1 1   2 ASN HD21 H  7.574  -7.983 -19.926 1.00 . A A .   2 ASN HD21 1 1 
       12 23406 1 1   2 ASN HD22 H  7.560  -7.369 -21.541 1.00 . A A .   2 ASN HD22 1 1 
       12 23407 1 1   2 ASN N    N 10.625  -9.684 -19.573 1.00 . A A .   2 ASN N    1 1 
       12 23408 1 1   2 ASN ND2  N  8.002  -7.528 -20.681 1.00 . A A .   2 ASN ND2  1 1 
       12 23409 1 1   2 ASN O    O 11.480  -7.703 -17.005 1.00 . A A .   2 ASN O    1 1 
       12 23410 1 1   2 ASN OD1  O  9.869  -6.525 -21.425 1.00 . A A .   2 ASN OD1  1 1 
       12 23411 1 1   3 LEU C    C 15.305  -8.333 -17.179 1.00 . A A .   3 LEU C    1 1 
       12 23412 1 1   3 LEU CA   C 13.949  -8.955 -16.862 1.00 . A A .   3 LEU CA   1 1 
       12 23413 1 1   3 LEU CB   C 14.135 -10.397 -16.384 1.00 . A A .   3 LEU CB   1 1 
       12 23414 1 1   3 LEU CD1  C 15.396 -12.515 -16.837 1.00 . A A .   3 LEU CD1  1 1 
       12 23415 1 1   3 LEU CD2  C 13.329 -11.989 -18.145 1.00 . A A .   3 LEU CD2  1 1 
       12 23416 1 1   3 LEU CG   C 14.553 -11.408 -17.452 1.00 . A A .   3 LEU CG   1 1 
       12 23417 1 1   3 LEU H    H 13.357  -9.369 -18.851 1.00 . A A .   3 LEU H    1 1 
       12 23418 1 1   3 LEU HA   H 13.478  -8.383 -16.076 1.00 . A A .   3 LEU HA   1 1 
       12 23419 1 1   3 LEU HB2  H 14.893 -10.395 -15.616 1.00 . A A .   3 LEU HB2  1 1 
       12 23420 1 1   3 LEU HB3  H 13.197 -10.728 -15.962 1.00 . A A .   3 LEU HB3  1 1 
       12 23421 1 1   3 LEU HD11 H 14.840 -12.993 -16.045 1.00 . A A .   3 LEU HD11 1 1 
       12 23422 1 1   3 LEU HD12 H 16.306 -12.095 -16.436 1.00 . A A .   3 LEU HD12 1 1 
       12 23423 1 1   3 LEU HD13 H 15.641 -13.244 -17.596 1.00 . A A .   3 LEU HD13 1 1 
       12 23424 1 1   3 LEU HD21 H 12.449 -11.447 -17.834 1.00 . A A .   3 LEU HD21 1 1 
       12 23425 1 1   3 LEU HD22 H 13.225 -13.030 -17.878 1.00 . A A .   3 LEU HD22 1 1 
       12 23426 1 1   3 LEU HD23 H 13.447 -11.902 -19.216 1.00 . A A .   3 LEU HD23 1 1 
       12 23427 1 1   3 LEU HG   H 15.155 -10.907 -18.198 1.00 . A A .   3 LEU HG   1 1 
       12 23428 1 1   3 LEU N    N 13.073  -8.919 -18.028 1.00 . A A .   3 LEU N    1 1 
       12 23429 1 1   3 LEU O    O 16.344  -8.835 -16.751 1.00 . A A .   3 LEU O    1 1 
       12 23430 1 1   4 ASP C    C 17.001  -5.654 -17.161 1.00 . A A .   4 ASP C    1 1 
       12 23431 1 1   4 ASP CA   C 16.514  -6.543 -18.300 1.00 . A A .   4 ASP CA   1 1 
       12 23432 1 1   4 ASP CB   C 16.290  -5.704 -19.559 1.00 . A A .   4 ASP CB   1 1 
       12 23433 1 1   4 ASP CG   C 15.086  -4.790 -19.439 1.00 . A A .   4 ASP CG   1 1 
       12 23434 1 1   4 ASP H    H 14.425  -6.885 -18.239 1.00 . A A .   4 ASP H    1 1 
       12 23435 1 1   4 ASP HA   H 17.267  -7.289 -18.505 1.00 . A A .   4 ASP HA   1 1 
       12 23436 1 1   4 ASP HB2  H 17.164  -5.095 -19.738 1.00 . A A .   4 ASP HB2  1 1 
       12 23437 1 1   4 ASP HB3  H 16.136  -6.363 -20.401 1.00 . A A .   4 ASP HB3  1 1 
       12 23438 1 1   4 ASP N    N 15.286  -7.237 -17.928 1.00 . A A .   4 ASP N    1 1 
       12 23439 1 1   4 ASP O    O 16.202  -5.101 -16.406 1.00 . A A .   4 ASP O    1 1 
       12 23440 1 1   4 ASP OD1  O 13.971  -5.228 -19.790 1.00 . A A .   4 ASP OD1  1 1 
       12 23441 1 1   4 ASP OD2  O 15.260  -3.636 -18.994 1.00 . A A .   4 ASP OD2  1 1 
       12 23442 1 1   5 ARG C    C 18.519  -5.216 -14.612 1.00 . A A .   5 ARG C    1 1 
       12 23443 1 1   5 ARG CA   C 18.913  -4.701 -15.994 1.00 . A A .   5 ARG CA   1 1 
       12 23444 1 1   5 ARG CB   C 18.478  -3.243 -16.150 1.00 . A A .   5 ARG CB   1 1 
       12 23445 1 1   5 ARG CD   C 20.232  -2.118 -17.554 1.00 . A A .   5 ARG CD   1 1 
       12 23446 1 1   5 ARG CG   C 18.809  -2.651 -17.510 1.00 . A A .   5 ARG CG   1 1 
       12 23447 1 1   5 ARG CZ   C 19.857   0.303 -17.762 1.00 . A A .   5 ARG CZ   1 1 
       12 23448 1 1   5 ARG H    H 18.905  -5.987 -17.675 1.00 . A A .   5 ARG H    1 1 
       12 23449 1 1   5 ARG HA   H 19.986  -4.760 -16.095 1.00 . A A .   5 ARG HA   1 1 
       12 23450 1 1   5 ARG HB2  H 17.409  -3.181 -16.005 1.00 . A A .   5 ARG HB2  1 1 
       12 23451 1 1   5 ARG HB3  H 18.971  -2.651 -15.394 1.00 . A A .   5 ARG HB3  1 1 
       12 23452 1 1   5 ARG HD2  H 20.856  -2.742 -16.931 1.00 . A A .   5 ARG HD2  1 1 
       12 23453 1 1   5 ARG HD3  H 20.586  -2.160 -18.573 1.00 . A A .   5 ARG HD3  1 1 
       12 23454 1 1   5 ARG HE   H 20.735  -0.585 -16.207 1.00 . A A .   5 ARG HE   1 1 
       12 23455 1 1   5 ARG HG2  H 18.700  -3.418 -18.262 1.00 . A A .   5 ARG HG2  1 1 
       12 23456 1 1   5 ARG HG3  H 18.124  -1.842 -17.716 1.00 . A A .   5 ARG HG3  1 1 
       12 23457 1 1   5 ARG HH11 H 19.197  -0.797 -19.323 1.00 . A A .   5 ARG HH11 1 1 
       12 23458 1 1   5 ARG HH12 H 18.938   0.911 -19.456 1.00 . A A .   5 ARG HH12 1 1 
       12 23459 1 1   5 ARG HH21 H 20.400   1.665 -16.371 1.00 . A A .   5 ARG HH21 1 1 
       12 23460 1 1   5 ARG HH22 H 19.624   2.311 -17.777 1.00 . A A .   5 ARG HH22 1 1 
       12 23461 1 1   5 ARG N    N 18.319  -5.522 -17.042 1.00 . A A .   5 ARG N    1 1 
       12 23462 1 1   5 ARG NE   N 20.316  -0.740 -17.078 1.00 . A A .   5 ARG NE   1 1 
       12 23463 1 1   5 ARG NH1  N 19.284   0.124 -18.944 1.00 . A A .   5 ARG NH1  1 1 
       12 23464 1 1   5 ARG NH2  N 19.970   1.527 -17.262 1.00 . A A .   5 ARG NH2  1 1 
       12 23465 1 1   5 ARG O    O 18.434  -4.449 -13.653 1.00 . A A .   5 ARG O    1 1 
       12 23466 1 1   6 THR C    C 18.973  -8.092 -12.758 1.00 . A A .   6 THR C    1 1 
       12 23467 1 1   6 THR CA   C 17.894  -7.138 -13.256 1.00 . A A .   6 THR CA   1 1 
       12 23468 1 1   6 THR CB   C 16.566  -7.907 -13.389 1.00 . A A .   6 THR CB   1 1 
       12 23469 1 1   6 THR CG2  C 16.197  -8.582 -12.077 1.00 . A A .   6 THR CG2  1 1 
       12 23470 1 1   6 THR H    H 18.365  -7.080 -15.319 1.00 . A A .   6 THR H    1 1 
       12 23471 1 1   6 THR HA   H 17.758  -6.351 -12.528 1.00 . A A .   6 THR HA   1 1 
       12 23472 1 1   6 THR HB   H 16.683  -8.668 -14.148 1.00 . A A .   6 THR HB   1 1 
       12 23473 1 1   6 THR HG1  H 15.440  -6.308 -13.135 1.00 . A A .   6 THR HG1  1 1 
       12 23474 1 1   6 THR HG21 H 16.970  -9.285 -11.805 1.00 . A A .   6 THR HG21 1 1 
       12 23475 1 1   6 THR HG22 H 15.259  -9.105 -12.192 1.00 . A A .   6 THR HG22 1 1 
       12 23476 1 1   6 THR HG23 H 16.101  -7.835 -11.303 1.00 . A A .   6 THR HG23 1 1 
       12 23477 1 1   6 THR N    N 18.280  -6.520 -14.518 1.00 . A A .   6 THR N    1 1 
       12 23478 1 1   6 THR O    O 19.593  -8.808 -13.544 1.00 . A A .   6 THR O    1 1 
       12 23479 1 1   6 THR OG1  O 15.519  -7.013 -13.783 1.00 . A A .   6 THR OG1  1 1 
       12 23480 1 1   7 ASP C    C 19.556  -9.922  -9.843 1.00 . A A .   7 ASP C    1 1 
       12 23481 1 1   7 ASP CA   C 20.196  -8.966 -10.844 1.00 . A A .   7 ASP CA   1 1 
       12 23482 1 1   7 ASP CB   C 21.275  -8.130 -10.152 1.00 . A A .   7 ASP CB   1 1 
       12 23483 1 1   7 ASP CG   C 21.931  -7.139 -11.092 1.00 . A A .   7 ASP CG   1 1 
       12 23484 1 1   7 ASP H    H 18.666  -7.503 -10.872 1.00 . A A .   7 ASP H    1 1 
       12 23485 1 1   7 ASP HA   H 20.653  -9.543 -11.633 1.00 . A A .   7 ASP HA   1 1 
       12 23486 1 1   7 ASP HB2  H 20.827  -7.582  -9.335 1.00 . A A .   7 ASP HB2  1 1 
       12 23487 1 1   7 ASP HB3  H 22.037  -8.789  -9.763 1.00 . A A .   7 ASP HB3  1 1 
       12 23488 1 1   7 ASP N    N 19.192  -8.097 -11.447 1.00 . A A .   7 ASP N    1 1 
       12 23489 1 1   7 ASP O    O 19.968 -11.076  -9.721 1.00 . A A .   7 ASP O    1 1 
       12 23490 1 1   7 ASP OD1  O 21.303  -6.102 -11.393 1.00 . A A .   7 ASP OD1  1 1 
       12 23491 1 1   7 ASP OD2  O 23.072  -7.399 -11.528 1.00 . A A .   7 ASP OD2  1 1 
       12 23492 1 1   8 ASP C    C 16.700 -11.017  -8.778 1.00 . A A .   8 ASP C    1 1 
       12 23493 1 1   8 ASP CA   C 17.851 -10.247  -8.137 1.00 . A A .   8 ASP CA   1 1 
       12 23494 1 1   8 ASP CB   C 17.323  -9.365  -7.005 1.00 . A A .   8 ASP CB   1 1 
       12 23495 1 1   8 ASP CG   C 16.356  -8.306  -7.498 1.00 . A A .   8 ASP CG   1 1 
       12 23496 1 1   8 ASP H    H 18.266  -8.507  -9.271 1.00 . A A .   8 ASP H    1 1 
       12 23497 1 1   8 ASP HA   H 18.558 -10.954  -7.731 1.00 . A A .   8 ASP HA   1 1 
       12 23498 1 1   8 ASP HB2  H 16.810  -9.985  -6.283 1.00 . A A .   8 ASP HB2  1 1 
       12 23499 1 1   8 ASP HB3  H 18.154  -8.872  -6.523 1.00 . A A .   8 ASP HB3  1 1 
       12 23500 1 1   8 ASP N    N 18.548  -9.435  -9.128 1.00 . A A .   8 ASP N    1 1 
       12 23501 1 1   8 ASP O    O 15.569 -10.980  -8.293 1.00 . A A .   8 ASP O    1 1 
       12 23502 1 1   8 ASP OD1  O 16.782  -7.436  -8.286 1.00 . A A .   8 ASP OD1  1 1 
       12 23503 1 1   8 ASP OD2  O 15.175  -8.346  -7.095 1.00 . A A .   8 ASP OD2  1 1 
       12 23504 1 1   9 LEU C    C 16.072 -13.966 -10.201 1.00 . A A .   9 LEU C    1 1 
       12 23505 1 1   9 LEU CA   C 15.987 -12.491 -10.579 1.00 . A A .   9 LEU CA   1 1 
       12 23506 1 1   9 LEU CB   C 16.157 -12.329 -12.091 1.00 . A A .   9 LEU CB   1 1 
       12 23507 1 1   9 LEU CD1  C 17.127 -13.418 -14.129 1.00 . A A .   9 LEU CD1  1 1 
       12 23508 1 1   9 LEU CD2  C 18.582 -12.021 -12.650 1.00 . A A .   9 LEU CD2  1 1 
       12 23509 1 1   9 LEU CG   C 17.401 -12.979 -12.699 1.00 . A A .   9 LEU CG   1 1 
       12 23510 1 1   9 LEU H    H 17.916 -11.703 -10.209 1.00 . A A .   9 LEU H    1 1 
       12 23511 1 1   9 LEU HA   H 15.016 -12.114 -10.292 1.00 . A A .   9 LEU HA   1 1 
       12 23512 1 1   9 LEU HB2  H 15.291 -12.760 -12.569 1.00 . A A .   9 LEU HB2  1 1 
       12 23513 1 1   9 LEU HB3  H 16.197 -11.271 -12.307 1.00 . A A .   9 LEU HB3  1 1 
       12 23514 1 1   9 LEU HD11 H 16.084 -13.674 -14.234 1.00 . A A .   9 LEU HD11 1 1 
       12 23515 1 1   9 LEU HD12 H 17.735 -14.280 -14.363 1.00 . A A .   9 LEU HD12 1 1 
       12 23516 1 1   9 LEU HD13 H 17.371 -12.612 -14.806 1.00 . A A .   9 LEU HD13 1 1 
       12 23517 1 1   9 LEU HD21 H 19.232 -12.293 -11.832 1.00 . A A .   9 LEU HD21 1 1 
       12 23518 1 1   9 LEU HD22 H 18.222 -11.014 -12.504 1.00 . A A .   9 LEU HD22 1 1 
       12 23519 1 1   9 LEU HD23 H 19.129 -12.077 -13.580 1.00 . A A .   9 LEU HD23 1 1 
       12 23520 1 1   9 LEU HG   H 17.657 -13.858 -12.124 1.00 . A A .   9 LEU HG   1 1 
       12 23521 1 1   9 LEU N    N 16.997 -11.712  -9.870 1.00 . A A .   9 LEU N    1 1 
       12 23522 1 1   9 LEU O    O 15.113 -14.718 -10.373 1.00 . A A .   9 LEU O    1 1 
       12 23523 1 1  10 VAL C    C 16.360 -16.213  -8.299 1.00 . A A .  10 VAL C    1 1 
       12 23524 1 1  10 VAL CA   C 17.437 -15.757  -9.277 1.00 . A A .  10 VAL CA   1 1 
       12 23525 1 1  10 VAL CB   C 18.820 -15.948  -8.626 1.00 . A A .  10 VAL CB   1 1 
       12 23526 1 1  10 VAL CG1  C 19.028 -14.937  -7.509 1.00 . A A .  10 VAL CG1  1 1 
       12 23527 1 1  10 VAL CG2  C 18.972 -17.369  -8.106 1.00 . A A .  10 VAL CG2  1 1 
       12 23528 1 1  10 VAL H    H 17.954 -13.726  -9.570 1.00 . A A .  10 VAL H    1 1 
       12 23529 1 1  10 VAL HA   H 17.390 -16.376 -10.162 1.00 . A A .  10 VAL HA   1 1 
       12 23530 1 1  10 VAL HB   H 19.576 -15.780  -9.379 1.00 . A A .  10 VAL HB   1 1 
       12 23531 1 1  10 VAL HG11 H 18.278 -15.086  -6.745 1.00 . A A .  10 VAL HG11 1 1 
       12 23532 1 1  10 VAL HG12 H 20.011 -15.070  -7.081 1.00 . A A .  10 VAL HG12 1 1 
       12 23533 1 1  10 VAL HG13 H 18.941 -13.937  -7.908 1.00 . A A .  10 VAL HG13 1 1 
       12 23534 1 1  10 VAL HG21 H 19.938 -17.480  -7.637 1.00 . A A .  10 VAL HG21 1 1 
       12 23535 1 1  10 VAL HG22 H 18.195 -17.573  -7.384 1.00 . A A .  10 VAL HG22 1 1 
       12 23536 1 1  10 VAL HG23 H 18.890 -18.065  -8.929 1.00 . A A .  10 VAL HG23 1 1 
       12 23537 1 1  10 VAL N    N 17.227 -14.373  -9.683 1.00 . A A .  10 VAL N    1 1 
       12 23538 1 1  10 VAL O    O 16.055 -17.402  -8.204 1.00 . A A .  10 VAL O    1 1 
       12 23539 1 1  11 TYR C    C 13.387 -15.710  -7.283 1.00 . A A .  11 TYR C    1 1 
       12 23540 1 1  11 TYR CA   C 14.744 -15.562  -6.600 1.00 . A A .  11 TYR CA   1 1 
       12 23541 1 1  11 TYR CB   C 14.675 -14.465  -5.537 1.00 . A A .  11 TYR CB   1 1 
       12 23542 1 1  11 TYR CD1  C 12.755 -12.924  -6.100 1.00 . A A .  11 TYR CD1  1 1 
       12 23543 1 1  11 TYR CD2  C 12.482 -14.445  -4.284 1.00 . A A .  11 TYR CD2  1 1 
       12 23544 1 1  11 TYR CE1  C 11.480 -12.436  -5.889 1.00 . A A .  11 TYR CE1  1 1 
       12 23545 1 1  11 TYR CE2  C 11.205 -13.964  -4.068 1.00 . A A .  11 TYR CE2  1 1 
       12 23546 1 1  11 TYR CG   C 13.278 -13.935  -5.303 1.00 . A A .  11 TYR CG   1 1 
       12 23547 1 1  11 TYR CZ   C 10.709 -12.960  -4.872 1.00 . A A .  11 TYR CZ   1 1 
       12 23548 1 1  11 TYR H    H 16.072 -14.330  -7.694 1.00 . A A .  11 TYR H    1 1 
       12 23549 1 1  11 TYR HA   H 14.997 -16.497  -6.122 1.00 . A A .  11 TYR HA   1 1 
       12 23550 1 1  11 TYR HB2  H 15.042 -14.857  -4.601 1.00 . A A .  11 TYR HB2  1 1 
       12 23551 1 1  11 TYR HB3  H 15.297 -13.637  -5.843 1.00 . A A .  11 TYR HB3  1 1 
       12 23552 1 1  11 TYR HD1  H 13.361 -12.516  -6.895 1.00 . A A .  11 TYR HD1  1 1 
       12 23553 1 1  11 TYR HD2  H 12.875 -15.231  -3.655 1.00 . A A .  11 TYR HD2  1 1 
       12 23554 1 1  11 TYR HE1  H 11.090 -11.650  -6.519 1.00 . A A .  11 TYR HE1  1 1 
       12 23555 1 1  11 TYR HE2  H 10.602 -14.373  -3.271 1.00 . A A .  11 TYR HE2  1 1 
       12 23556 1 1  11 TYR HH   H  9.476 -11.529  -4.516 1.00 . A A .  11 TYR HH   1 1 
       12 23557 1 1  11 TYR N    N 15.786 -15.259  -7.573 1.00 . A A .  11 TYR N    1 1 
       12 23558 1 1  11 TYR O    O 12.511 -16.430  -6.801 1.00 . A A .  11 TYR O    1 1 
       12 23559 1 1  11 TYR OH   O  9.438 -12.478  -4.659 1.00 . A A .  11 TYR OH   1 1 
       12 23560 1 1  12 LEU C    C 11.843 -16.403  -9.906 1.00 . A A .  12 LEU C    1 1 
       12 23561 1 1  12 LEU CA   C 11.972 -15.079  -9.160 1.00 . A A .  12 LEU CA   1 1 
       12 23562 1 1  12 LEU CB   C 11.898 -13.914 -10.148 1.00 . A A .  12 LEU CB   1 1 
       12 23563 1 1  12 LEU CD1  C 11.467 -11.492 -10.630 1.00 . A A .  12 LEU CD1  1 1 
       12 23564 1 1  12 LEU CD2  C  9.879 -12.779  -9.188 1.00 . A A .  12 LEU CD2  1 1 
       12 23565 1 1  12 LEU CG   C 11.333 -12.603  -9.600 1.00 . A A .  12 LEU CG   1 1 
       12 23566 1 1  12 LEU H    H 13.955 -14.468  -8.743 1.00 . A A .  12 LEU H    1 1 
       12 23567 1 1  12 LEU HA   H 11.158 -14.995  -8.456 1.00 . A A .  12 LEU HA   1 1 
       12 23568 1 1  12 LEU HB2  H 12.898 -13.719 -10.506 1.00 . A A .  12 LEU HB2  1 1 
       12 23569 1 1  12 LEU HB3  H 11.276 -14.223 -10.976 1.00 . A A .  12 LEU HB3  1 1 
       12 23570 1 1  12 LEU HD11 H 10.523 -11.355 -11.136 1.00 . A A .  12 LEU HD11 1 1 
       12 23571 1 1  12 LEU HD12 H 12.226 -11.758 -11.350 1.00 . A A .  12 LEU HD12 1 1 
       12 23572 1 1  12 LEU HD13 H 11.747 -10.574 -10.134 1.00 . A A .  12 LEU HD13 1 1 
       12 23573 1 1  12 LEU HD21 H  9.461 -13.633  -9.701 1.00 . A A .  12 LEU HD21 1 1 
       12 23574 1 1  12 LEU HD22 H  9.321 -11.893  -9.451 1.00 . A A .  12 LEU HD22 1 1 
       12 23575 1 1  12 LEU HD23 H  9.824 -12.936  -8.121 1.00 . A A .  12 LEU HD23 1 1 
       12 23576 1 1  12 LEU HG   H 11.897 -12.314  -8.724 1.00 . A A .  12 LEU HG   1 1 
       12 23577 1 1  12 LEU N    N 13.221 -15.024  -8.408 1.00 . A A .  12 LEU N    1 1 
       12 23578 1 1  12 LEU O    O 10.737 -16.882 -10.151 1.00 . A A .  12 LEU O    1 1 
       12 23579 1 1  13 ASN C    C 12.946 -19.433 -10.006 1.00 . A A .  13 ASN C    1 1 
       12 23580 1 1  13 ASN CA   C 12.995 -18.259 -10.979 1.00 . A A .  13 ASN CA   1 1 
       12 23581 1 1  13 ASN CB   C 14.245 -18.360 -11.856 1.00 . A A .  13 ASN CB   1 1 
       12 23582 1 1  13 ASN CG   C 14.296 -17.278 -12.917 1.00 . A A .  13 ASN CG   1 1 
       12 23583 1 1  13 ASN H    H 13.832 -16.558 -10.038 1.00 . A A .  13 ASN H    1 1 
       12 23584 1 1  13 ASN HA   H 12.120 -18.293 -11.610 1.00 . A A .  13 ASN HA   1 1 
       12 23585 1 1  13 ASN HB2  H 15.122 -18.268 -11.233 1.00 . A A .  13 ASN HB2  1 1 
       12 23586 1 1  13 ASN HB3  H 14.256 -19.321 -12.347 1.00 . A A .  13 ASN HB3  1 1 
       12 23587 1 1  13 ASN HD21 H 15.591 -16.235 -11.826 1.00 . A A .  13 ASN HD21 1 1 
       12 23588 1 1  13 ASN HD22 H 15.141 -15.528 -13.337 1.00 . A A .  13 ASN HD22 1 1 
       12 23589 1 1  13 ASN N    N 12.981 -16.989 -10.262 1.00 . A A .  13 ASN N    1 1 
       12 23590 1 1  13 ASN ND2  N 15.090 -16.243 -12.668 1.00 . A A .  13 ASN ND2  1 1 
       12 23591 1 1  13 ASN O    O 12.073 -20.296 -10.101 1.00 . A A .  13 ASN O    1 1 
       12 23592 1 1  13 ASN OD1  O 13.630 -17.372 -13.948 1.00 . A A .  13 ASN OD1  1 1 
       12 23593 1 1  14 VAL C    C 12.613 -20.703  -7.375 1.00 . A A .  14 VAL C    1 1 
       12 23594 1 1  14 VAL CA   C 13.954 -20.526  -8.079 1.00 . A A .  14 VAL CA   1 1 
       12 23595 1 1  14 VAL CB   C 15.042 -20.247  -7.024 1.00 . A A .  14 VAL CB   1 1 
       12 23596 1 1  14 VAL CG1  C 14.875 -21.171  -5.828 1.00 . A A .  14 VAL CG1  1 1 
       12 23597 1 1  14 VAL CG2  C 16.427 -20.398  -7.636 1.00 . A A .  14 VAL CG2  1 1 
       12 23598 1 1  14 VAL H    H 14.558 -18.743  -9.046 1.00 . A A .  14 VAL H    1 1 
       12 23599 1 1  14 VAL HA   H 14.205 -21.443  -8.591 1.00 . A A .  14 VAL HA   1 1 
       12 23600 1 1  14 VAL HB   H 14.931 -19.229  -6.683 1.00 . A A .  14 VAL HB   1 1 
       12 23601 1 1  14 VAL HG11 H 14.501 -22.128  -6.162 1.00 . A A .  14 VAL HG11 1 1 
       12 23602 1 1  14 VAL HG12 H 15.830 -21.306  -5.341 1.00 . A A .  14 VAL HG12 1 1 
       12 23603 1 1  14 VAL HG13 H 14.174 -20.735  -5.132 1.00 . A A .  14 VAL HG13 1 1 
       12 23604 1 1  14 VAL HG21 H 16.550 -19.677  -8.430 1.00 . A A .  14 VAL HG21 1 1 
       12 23605 1 1  14 VAL HG22 H 17.175 -20.228  -6.876 1.00 . A A .  14 VAL HG22 1 1 
       12 23606 1 1  14 VAL HG23 H 16.538 -21.396  -8.034 1.00 . A A .  14 VAL HG23 1 1 
       12 23607 1 1  14 VAL N    N 13.890 -19.459  -9.070 1.00 . A A .  14 VAL N    1 1 
       12 23608 1 1  14 VAL O    O 12.276 -21.799  -6.928 1.00 . A A .  14 VAL O    1 1 
       12 23609 1 1  15 MET C    C  9.644 -20.697  -7.286 1.00 . A A .  15 MET C    1 1 
       12 23610 1 1  15 MET CA   C 10.546 -19.655  -6.633 1.00 . A A .  15 MET CA   1 1 
       12 23611 1 1  15 MET CB   C  9.883 -18.278  -6.697 1.00 . A A .  15 MET CB   1 1 
       12 23612 1 1  15 MET CE   C  8.663 -15.441  -5.868 1.00 . A A .  15 MET CE   1 1 
       12 23613 1 1  15 MET CG   C  8.554 -18.209  -5.962 1.00 . A A .  15 MET CG   1 1 
       12 23614 1 1  15 MET H    H 12.175 -18.773  -7.658 1.00 . A A .  15 MET H    1 1 
       12 23615 1 1  15 MET HA   H 10.697 -19.924  -5.599 1.00 . A A .  15 MET HA   1 1 
       12 23616 1 1  15 MET HB2  H 10.549 -17.549  -6.260 1.00 . A A .  15 MET HB2  1 1 
       12 23617 1 1  15 MET HB3  H  9.710 -18.021  -7.732 1.00 . A A .  15 MET HB3  1 1 
       12 23618 1 1  15 MET HE1  H  9.690 -15.715  -6.059 1.00 . A A .  15 MET HE1  1 1 
       12 23619 1 1  15 MET HE2  H  8.427 -14.535  -6.406 1.00 . A A .  15 MET HE2  1 1 
       12 23620 1 1  15 MET HE3  H  8.523 -15.279  -4.810 1.00 . A A .  15 MET HE3  1 1 
       12 23621 1 1  15 MET HG2  H  7.982 -19.095  -6.195 1.00 . A A .  15 MET HG2  1 1 
       12 23622 1 1  15 MET HG3  H  8.747 -18.177  -4.900 1.00 . A A .  15 MET HG3  1 1 
       12 23623 1 1  15 MET N    N 11.852 -19.618  -7.281 1.00 . A A .  15 MET N    1 1 
       12 23624 1 1  15 MET O    O  9.101 -21.571  -6.611 1.00 . A A .  15 MET O    1 1 
       12 23625 1 1  15 MET SD   S  7.582 -16.760  -6.418 1.00 . A A .  15 MET SD   1 1 
       12 23626 1 1  16 GLU C    C  9.290 -22.919  -9.388 1.00 . A A .  16 GLU C    1 1 
       12 23627 1 1  16 GLU CA   C  8.652 -21.533  -9.345 1.00 . A A .  16 GLU CA   1 1 
       12 23628 1 1  16 GLU CB   C  8.417 -21.023 -10.768 1.00 . A A .  16 GLU CB   1 1 
       12 23629 1 1  16 GLU CD   C  9.414 -20.994 -13.090 1.00 . A A .  16 GLU CD   1 1 
       12 23630 1 1  16 GLU CG   C  9.686 -20.933 -11.599 1.00 . A A .  16 GLU CG   1 1 
       12 23631 1 1  16 GLU H    H  9.948 -19.880  -9.086 1.00 . A A .  16 GLU H    1 1 
       12 23632 1 1  16 GLU HA   H  7.702 -21.603  -8.837 1.00 . A A .  16 GLU HA   1 1 
       12 23633 1 1  16 GLU HB2  H  7.731 -21.690 -11.269 1.00 . A A .  16 GLU HB2  1 1 
       12 23634 1 1  16 GLU HB3  H  7.975 -20.039 -10.717 1.00 . A A .  16 GLU HB3  1 1 
       12 23635 1 1  16 GLU HG2  H 10.181 -19.999 -11.378 1.00 . A A .  16 GLU HG2  1 1 
       12 23636 1 1  16 GLU HG3  H 10.335 -21.754 -11.333 1.00 . A A .  16 GLU HG3  1 1 
       12 23637 1 1  16 GLU N    N  9.489 -20.599  -8.603 1.00 . A A .  16 GLU N    1 1 
       12 23638 1 1  16 GLU O    O  8.603 -23.926  -9.567 1.00 . A A .  16 GLU O    1 1 
       12 23639 1 1  16 GLU OE1  O  9.079 -22.089 -13.587 1.00 . A A .  16 GLU OE1  1 1 
       12 23640 1 1  16 GLU OE2  O  9.535 -19.946 -13.758 1.00 . A A .  16 GLU OE2  1 1 
       12 23641 1 1  17 LEU C    C 11.003 -25.069  -8.020 1.00 . A A .  17 LEU C    1 1 
       12 23642 1 1  17 LEU CA   C 11.339 -24.224  -9.244 1.00 . A A .  17 LEU CA   1 1 
       12 23643 1 1  17 LEU CB   C 12.845 -23.962  -9.299 1.00 . A A .  17 LEU CB   1 1 
       12 23644 1 1  17 LEU CD1  C 13.638 -26.179 -10.159 1.00 . A A .  17 LEU CD1  1 1 
       12 23645 1 1  17 LEU CD2  C 15.191 -24.722  -8.845 1.00 . A A .  17 LEU CD2  1 1 
       12 23646 1 1  17 LEU CG   C 13.747 -25.167  -9.029 1.00 . A A .  17 LEU CG   1 1 
       12 23647 1 1  17 LEU H    H 11.100 -22.128  -9.086 1.00 . A A .  17 LEU H    1 1 
       12 23648 1 1  17 LEU HA   H 11.044 -24.764 -10.132 1.00 . A A .  17 LEU HA   1 1 
       12 23649 1 1  17 LEU HB2  H 13.080 -23.588 -10.283 1.00 . A A .  17 LEU HB2  1 1 
       12 23650 1 1  17 LEU HB3  H 13.075 -23.204  -8.563 1.00 . A A .  17 LEU HB3  1 1 
       12 23651 1 1  17 LEU HD11 H 14.265 -25.868 -10.981 1.00 . A A .  17 LEU HD11 1 1 
       12 23652 1 1  17 LEU HD12 H 12.612 -26.240 -10.490 1.00 . A A .  17 LEU HD12 1 1 
       12 23653 1 1  17 LEU HD13 H 13.960 -27.148  -9.806 1.00 . A A .  17 LEU HD13 1 1 
       12 23654 1 1  17 LEU HD21 H 15.298 -24.234  -7.888 1.00 . A A .  17 LEU HD21 1 1 
       12 23655 1 1  17 LEU HD22 H 15.458 -24.034  -9.633 1.00 . A A .  17 LEU HD22 1 1 
       12 23656 1 1  17 LEU HD23 H 15.841 -25.585  -8.885 1.00 . A A .  17 LEU HD23 1 1 
       12 23657 1 1  17 LEU HG   H 13.427 -25.651  -8.116 1.00 . A A .  17 LEU HG   1 1 
       12 23658 1 1  17 LEU N    N 10.607 -22.963  -9.224 1.00 . A A .  17 LEU N    1 1 
       12 23659 1 1  17 LEU O    O 10.716 -26.261  -8.134 1.00 . A A .  17 LEU O    1 1 
       12 23660 1 1  18 VAL C    C  9.255 -25.501  -5.523 1.00 . A A .  18 VAL C    1 1 
       12 23661 1 1  18 VAL CA   C 10.733 -25.136  -5.601 1.00 . A A .  18 VAL CA   1 1 
       12 23662 1 1  18 VAL CB   C 11.105 -24.279  -4.377 1.00 . A A .  18 VAL CB   1 1 
       12 23663 1 1  18 VAL CG1  C 10.948 -25.082  -3.095 1.00 . A A .  18 VAL CG1  1 1 
       12 23664 1 1  18 VAL CG2  C 12.524 -23.746  -4.512 1.00 . A A .  18 VAL CG2  1 1 
       12 23665 1 1  18 VAL H    H 11.273 -23.492  -6.820 1.00 . A A .  18 VAL H    1 1 
       12 23666 1 1  18 VAL HA   H 11.320 -26.043  -5.571 1.00 . A A .  18 VAL HA   1 1 
       12 23667 1 1  18 VAL HB   H 10.430 -23.437  -4.334 1.00 . A A .  18 VAL HB   1 1 
       12 23668 1 1  18 VAL HG11 H 11.731 -24.810  -2.402 1.00 . A A .  18 VAL HG11 1 1 
       12 23669 1 1  18 VAL HG12 H  9.985 -24.871  -2.653 1.00 . A A .  18 VAL HG12 1 1 
       12 23670 1 1  18 VAL HG13 H 11.018 -26.136  -3.320 1.00 . A A .  18 VAL HG13 1 1 
       12 23671 1 1  18 VAL HG21 H 13.009 -24.221  -5.351 1.00 . A A .  18 VAL HG21 1 1 
       12 23672 1 1  18 VAL HG22 H 12.493 -22.678  -4.670 1.00 . A A .  18 VAL HG22 1 1 
       12 23673 1 1  18 VAL HG23 H 13.076 -23.960  -3.608 1.00 . A A .  18 VAL HG23 1 1 
       12 23674 1 1  18 VAL N    N 11.038 -24.443  -6.848 1.00 . A A .  18 VAL N    1 1 
       12 23675 1 1  18 VAL O    O  8.874 -26.442  -4.826 1.00 . A A .  18 VAL O    1 1 
       12 23676 1 1  19 ARG C    C  6.634 -26.104  -7.237 1.00 . A A .  19 ARG C    1 1 
       12 23677 1 1  19 ARG CA   C  6.990 -24.994  -6.252 1.00 . A A .  19 ARG CA   1 1 
       12 23678 1 1  19 ARG CB   C  6.236 -23.714  -6.617 1.00 . A A .  19 ARG CB   1 1 
       12 23679 1 1  19 ARG CD   C  6.873 -22.153  -4.752 1.00 . A A .  19 ARG CD   1 1 
       12 23680 1 1  19 ARG CG   C  5.744 -22.932  -5.409 1.00 . A A .  19 ARG CG   1 1 
       12 23681 1 1  19 ARG CZ   C  7.246 -20.869  -2.689 1.00 . A A .  19 ARG CZ   1 1 
       12 23682 1 1  19 ARG H    H  8.791 -24.014  -6.777 1.00 . A A .  19 ARG H    1 1 
       12 23683 1 1  19 ARG HA   H  6.698 -25.303  -5.260 1.00 . A A .  19 ARG HA   1 1 
       12 23684 1 1  19 ARG HB2  H  6.892 -23.074  -7.189 1.00 . A A .  19 ARG HB2  1 1 
       12 23685 1 1  19 ARG HB3  H  5.382 -23.973  -7.223 1.00 . A A .  19 ARG HB3  1 1 
       12 23686 1 1  19 ARG HD2  H  7.755 -22.776  -4.726 1.00 . A A .  19 ARG HD2  1 1 
       12 23687 1 1  19 ARG HD3  H  7.073 -21.271  -5.342 1.00 . A A .  19 ARG HD3  1 1 
       12 23688 1 1  19 ARG HE   H  5.746 -22.152  -2.978 1.00 . A A .  19 ARG HE   1 1 
       12 23689 1 1  19 ARG HG2  H  4.981 -22.238  -5.728 1.00 . A A .  19 ARG HG2  1 1 
       12 23690 1 1  19 ARG HG3  H  5.329 -23.623  -4.690 1.00 . A A .  19 ARG HG3  1 1 
       12 23691 1 1  19 ARG HH11 H  8.601 -20.542  -4.151 1.00 . A A .  19 ARG HH11 1 1 
       12 23692 1 1  19 ARG HH12 H  8.853 -19.644  -2.691 1.00 . A A .  19 ARG HH12 1 1 
       12 23693 1 1  19 ARG HH21 H  6.066 -20.974  -1.051 1.00 . A A .  19 ARG HH21 1 1 
       12 23694 1 1  19 ARG HH22 H  7.410 -19.891  -0.928 1.00 . A A .  19 ARG HH22 1 1 
       12 23695 1 1  19 ARG N    N  8.427 -24.750  -6.241 1.00 . A A .  19 ARG N    1 1 
       12 23696 1 1  19 ARG NE   N  6.538 -21.748  -3.390 1.00 . A A .  19 ARG NE   1 1 
       12 23697 1 1  19 ARG NH1  N  8.322 -20.306  -3.220 1.00 . A A .  19 ARG NH1  1 1 
       12 23698 1 1  19 ARG NH2  N  6.877 -20.552  -1.455 1.00 . A A .  19 ARG NH2  1 1 
       12 23699 1 1  19 ARG O    O  5.943 -27.060  -6.888 1.00 . A A .  19 ARG O    1 1 
       12 23700 1 1  20 ALA C    C  7.273 -28.353  -9.055 1.00 . A A .  20 ALA C    1 1 
       12 23701 1 1  20 ALA CA   C  6.845 -26.960  -9.505 1.00 . A A .  20 ALA CA   1 1 
       12 23702 1 1  20 ALA CB   C  7.555 -26.579 -10.796 1.00 . A A .  20 ALA CB   1 1 
       12 23703 1 1  20 ALA H    H  7.656 -25.185  -8.689 1.00 . A A .  20 ALA H    1 1 
       12 23704 1 1  20 ALA HA   H  5.781 -26.966  -9.697 1.00 . A A .  20 ALA HA   1 1 
       12 23705 1 1  20 ALA HB1  H  6.913 -25.938 -11.383 1.00 . A A .  20 ALA HB1  1 1 
       12 23706 1 1  20 ALA HB2  H  8.470 -26.057 -10.562 1.00 . A A .  20 ALA HB2  1 1 
       12 23707 1 1  20 ALA HB3  H  7.783 -27.472 -11.358 1.00 . A A .  20 ALA HB3  1 1 
       12 23708 1 1  20 ALA N    N  7.111 -25.969  -8.470 1.00 . A A .  20 ALA N    1 1 
       12 23709 1 1  20 ALA O    O  6.637 -29.350  -9.396 1.00 . A A .  20 ALA O    1 1 
       12 23710 1 1  21 VAL C    C  8.053 -30.180  -6.602 1.00 . A A .  21 VAL C    1 1 
       12 23711 1 1  21 VAL CA   C  8.870 -29.685  -7.790 1.00 . A A .  21 VAL CA   1 1 
       12 23712 1 1  21 VAL CB   C 10.347 -29.568  -7.370 1.00 . A A .  21 VAL CB   1 1 
       12 23713 1 1  21 VAL CG1  C 10.484 -28.692  -6.134 1.00 . A A .  21 VAL CG1  1 1 
       12 23714 1 1  21 VAL CG2  C 10.942 -30.946  -7.125 1.00 . A A .  21 VAL CG2  1 1 
       12 23715 1 1  21 VAL H    H  8.821 -27.585  -8.049 1.00 . A A .  21 VAL H    1 1 
       12 23716 1 1  21 VAL HA   H  8.801 -30.409  -8.589 1.00 . A A .  21 VAL HA   1 1 
       12 23717 1 1  21 VAL HB   H 10.894 -29.101  -8.177 1.00 . A A .  21 VAL HB   1 1 
       12 23718 1 1  21 VAL HG11 H 11.526 -28.615  -5.861 1.00 . A A .  21 VAL HG11 1 1 
       12 23719 1 1  21 VAL HG12 H 10.091 -27.708  -6.344 1.00 . A A .  21 VAL HG12 1 1 
       12 23720 1 1  21 VAL HG13 H  9.931 -29.134  -5.318 1.00 . A A .  21 VAL HG13 1 1 
       12 23721 1 1  21 VAL HG21 H 11.389 -30.977  -6.143 1.00 . A A .  21 VAL HG21 1 1 
       12 23722 1 1  21 VAL HG22 H 10.162 -31.691  -7.190 1.00 . A A .  21 VAL HG22 1 1 
       12 23723 1 1  21 VAL HG23 H 11.698 -31.151  -7.870 1.00 . A A .  21 VAL HG23 1 1 
       12 23724 1 1  21 VAL N    N  8.357 -28.414  -8.287 1.00 . A A .  21 VAL N    1 1 
       12 23725 1 1  21 VAL O    O  8.098 -31.361  -6.252 1.00 . A A .  21 VAL O    1 1 
       12 23726 1 1  22 LEU C    C  5.159 -30.239  -5.280 1.00 . A A .  22 LEU C    1 1 
       12 23727 1 1  22 LEU CA   C  6.478 -29.615  -4.834 1.00 . A A .  22 LEU CA   1 1 
       12 23728 1 1  22 LEU CB   C  6.206 -28.371  -3.986 1.00 . A A .  22 LEU CB   1 1 
       12 23729 1 1  22 LEU CD1  C  5.623 -29.544  -1.849 1.00 . A A .  22 LEU CD1  1 1 
       12 23730 1 1  22 LEU CD2  C  4.877 -27.186  -2.222 1.00 . A A .  22 LEU CD2  1 1 
       12 23731 1 1  22 LEU CG   C  5.160 -28.528  -2.881 1.00 . A A .  22 LEU CG   1 1 
       12 23732 1 1  22 LEU H    H  7.312 -28.347  -6.308 1.00 . A A .  22 LEU H    1 1 
       12 23733 1 1  22 LEU HA   H  7.020 -30.335  -4.239 1.00 . A A .  22 LEU HA   1 1 
       12 23734 1 1  22 LEU HB2  H  7.135 -28.078  -3.523 1.00 . A A .  22 LEU HB2  1 1 
       12 23735 1 1  22 LEU HB3  H  5.872 -27.586  -4.650 1.00 . A A .  22 LEU HB3  1 1 
       12 23736 1 1  22 LEU HD11 H  5.151 -29.334  -0.901 1.00 . A A .  22 LEU HD11 1 1 
       12 23737 1 1  22 LEU HD12 H  6.695 -29.482  -1.739 1.00 . A A .  22 LEU HD12 1 1 
       12 23738 1 1  22 LEU HD13 H  5.351 -30.537  -2.175 1.00 . A A .  22 LEU HD13 1 1 
       12 23739 1 1  22 LEU HD21 H  4.972 -26.398  -2.954 1.00 . A A .  22 LEU HD21 1 1 
       12 23740 1 1  22 LEU HD22 H  5.583 -27.022  -1.422 1.00 . A A .  22 LEU HD22 1 1 
       12 23741 1 1  22 LEU HD23 H  3.873 -27.187  -1.821 1.00 . A A .  22 LEU HD23 1 1 
       12 23742 1 1  22 LEU HG   H  4.238 -28.890  -3.315 1.00 . A A .  22 LEU HG   1 1 
       12 23743 1 1  22 LEU N    N  7.307 -29.271  -5.984 1.00 . A A .  22 LEU N    1 1 
       12 23744 1 1  22 LEU O    O  4.561 -31.032  -4.554 1.00 . A A .  22 LEU O    1 1 
       12 23745 1 1  23 GLU C    C  3.618 -31.872  -7.404 1.00 . A A .  23 GLU C    1 1 
       12 23746 1 1  23 GLU CA   C  3.468 -30.403  -7.022 1.00 . A A .  23 GLU CA   1 1 
       12 23747 1 1  23 GLU CB   C  3.034 -29.589  -8.243 1.00 . A A .  23 GLU CB   1 1 
       12 23748 1 1  23 GLU CD   C  2.704 -27.634  -6.677 1.00 . A A .  23 GLU CD   1 1 
       12 23749 1 1  23 GLU CG   C  3.162 -28.087  -8.050 1.00 . A A .  23 GLU CG   1 1 
       12 23750 1 1  23 GLU H    H  5.238 -29.241  -7.011 1.00 . A A .  23 GLU H    1 1 
       12 23751 1 1  23 GLU HA   H  2.711 -30.318  -6.257 1.00 . A A .  23 GLU HA   1 1 
       12 23752 1 1  23 GLU HB2  H  3.643 -29.876  -9.087 1.00 . A A .  23 GLU HB2  1 1 
       12 23753 1 1  23 GLU HB3  H  2.001 -29.815  -8.462 1.00 . A A .  23 GLU HB3  1 1 
       12 23754 1 1  23 GLU HG2  H  4.197 -27.807  -8.177 1.00 . A A .  23 GLU HG2  1 1 
       12 23755 1 1  23 GLU HG3  H  2.561 -27.589  -8.797 1.00 . A A .  23 GLU HG3  1 1 
       12 23756 1 1  23 GLU N    N  4.715 -29.877  -6.479 1.00 . A A .  23 GLU N    1 1 
       12 23757 1 1  23 GLU O    O  2.700 -32.672  -7.215 1.00 . A A .  23 GLU O    1 1 
       12 23758 1 1  23 GLU OE1  O  1.703 -28.184  -6.174 1.00 . A A .  23 GLU OE1  1 1 
       12 23759 1 1  23 GLU OE2  O  3.348 -26.729  -6.107 1.00 . A A .  23 GLU OE2  1 1 
       12 23760 1 1  24 LEU C    C  5.264 -34.494  -7.139 1.00 . A A .  24 LEU C    1 1 
       12 23761 1 1  24 LEU CA   C  5.052 -33.595  -8.353 1.00 . A A .  24 LEU CA   1 1 
       12 23762 1 1  24 LEU CB   C  6.284 -33.644  -9.259 1.00 . A A .  24 LEU CB   1 1 
       12 23763 1 1  24 LEU CD1  C  8.086 -35.077  -8.268 1.00 . A A .  24 LEU CD1  1 1 
       12 23764 1 1  24 LEU CD2  C  8.681 -32.918  -9.382 1.00 . A A .  24 LEU CD2  1 1 
       12 23765 1 1  24 LEU CG   C  7.639 -33.651  -8.549 1.00 . A A .  24 LEU CG   1 1 
       12 23766 1 1  24 LEU H    H  5.474 -31.541  -8.069 1.00 . A A .  24 LEU H    1 1 
       12 23767 1 1  24 LEU HA   H  4.195 -33.952  -8.905 1.00 . A A .  24 LEU HA   1 1 
       12 23768 1 1  24 LEU HB2  H  6.220 -34.540  -9.857 1.00 . A A .  24 LEU HB2  1 1 
       12 23769 1 1  24 LEU HB3  H  6.253 -32.778  -9.905 1.00 . A A .  24 LEU HB3  1 1 
       12 23770 1 1  24 LEU HD11 H  8.061 -35.259  -7.204 1.00 . A A .  24 LEU HD11 1 1 
       12 23771 1 1  24 LEU HD12 H  9.093 -35.217  -8.633 1.00 . A A .  24 LEU HD12 1 1 
       12 23772 1 1  24 LEU HD13 H  7.423 -35.768  -8.768 1.00 . A A .  24 LEU HD13 1 1 
       12 23773 1 1  24 LEU HD21 H  8.276 -31.973  -9.714 1.00 . A A .  24 LEU HD21 1 1 
       12 23774 1 1  24 LEU HD22 H  8.943 -33.519 -10.240 1.00 . A A .  24 LEU HD22 1 1 
       12 23775 1 1  24 LEU HD23 H  9.562 -32.742  -8.782 1.00 . A A .  24 LEU HD23 1 1 
       12 23776 1 1  24 LEU HG   H  7.545 -33.138  -7.602 1.00 . A A .  24 LEU HG   1 1 
       12 23777 1 1  24 LEU N    N  4.781 -32.222  -7.943 1.00 . A A .  24 LEU N    1 1 
       12 23778 1 1  24 LEU O    O  5.266 -35.720  -7.253 1.00 . A A .  24 LEU O    1 1 
       12 23779 1 1  25 LYS C    C  4.344 -35.245  -4.253 1.00 . A A .  25 LYS C    1 1 
       12 23780 1 1  25 LYS CA   C  5.647 -34.620  -4.738 1.00 . A A .  25 LYS CA   1 1 
       12 23781 1 1  25 LYS CB   C  6.217 -33.699  -3.657 1.00 . A A .  25 LYS CB   1 1 
       12 23782 1 1  25 LYS CD   C  8.668 -34.042  -3.229 1.00 . A A .  25 LYS CD   1 1 
       12 23783 1 1  25 LYS CE   C  8.640 -33.789  -1.729 1.00 . A A .  25 LYS CE   1 1 
       12 23784 1 1  25 LYS CG   C  7.624 -33.210  -3.954 1.00 . A A .  25 LYS CG   1 1 
       12 23785 1 1  25 LYS H    H  5.426 -32.896  -5.948 1.00 . A A .  25 LYS H    1 1 
       12 23786 1 1  25 LYS HA   H  6.357 -35.407  -4.940 1.00 . A A .  25 LYS HA   1 1 
       12 23787 1 1  25 LYS HB2  H  5.572 -32.838  -3.557 1.00 . A A .  25 LYS HB2  1 1 
       12 23788 1 1  25 LYS HB3  H  6.236 -34.235  -2.718 1.00 . A A .  25 LYS HB3  1 1 
       12 23789 1 1  25 LYS HD2  H  8.472 -35.088  -3.410 1.00 . A A .  25 LYS HD2  1 1 
       12 23790 1 1  25 LYS HD3  H  9.647 -33.787  -3.610 1.00 . A A .  25 LYS HD3  1 1 
       12 23791 1 1  25 LYS HE2  H  9.254 -32.929  -1.510 1.00 . A A .  25 LYS HE2  1 1 
       12 23792 1 1  25 LYS HE3  H  7.621 -33.589  -1.431 1.00 . A A .  25 LYS HE3  1 1 
       12 23793 1 1  25 LYS HG2  H  7.802 -33.276  -5.017 1.00 . A A .  25 LYS HG2  1 1 
       12 23794 1 1  25 LYS HG3  H  7.712 -32.181  -3.635 1.00 . A A .  25 LYS HG3  1 1 
       12 23795 1 1  25 LYS HZ1  H  8.360 -35.574  -0.680 1.00 . A A .  25 LYS HZ1  1 1 
       12 23796 1 1  25 LYS HZ2  H  9.643 -34.634  -0.103 1.00 . A A .  25 LYS HZ2  1 1 
       12 23797 1 1  25 LYS HZ3  H  9.815 -35.506  -1.542 1.00 . A A .  25 LYS HZ3  1 1 
       12 23798 1 1  25 LYS N    N  5.439 -33.877  -5.976 1.00 . A A .  25 LYS N    1 1 
       12 23799 1 1  25 LYS NZ   N  9.150 -34.958  -0.960 1.00 . A A .  25 LYS NZ   1 1 
       12 23800 1 1  25 LYS O    O  4.290 -36.438  -3.956 1.00 . A A .  25 LYS O    1 1 
       12 23801 1 1  26 ASN C    C  1.290 -35.695  -4.832 1.00 . A A .  26 ASN C    1 1 
       12 23802 1 1  26 ASN CA   C  1.991 -34.908  -3.729 1.00 . A A .  26 ASN CA   1 1 
       12 23803 1 1  26 ASN CB   C  1.117 -33.729  -3.294 1.00 . A A .  26 ASN CB   1 1 
       12 23804 1 1  26 ASN CG   C  1.803 -32.850  -2.266 1.00 . A A .  26 ASN CG   1 1 
       12 23805 1 1  26 ASN H    H  3.400 -33.491  -4.428 1.00 . A A .  26 ASN H    1 1 
       12 23806 1 1  26 ASN HA   H  2.148 -35.559  -2.882 1.00 . A A .  26 ASN HA   1 1 
       12 23807 1 1  26 ASN HB2  H  0.883 -33.124  -4.158 1.00 . A A .  26 ASN HB2  1 1 
       12 23808 1 1  26 ASN HB3  H  0.201 -34.106  -2.865 1.00 . A A .  26 ASN HB3  1 1 
       12 23809 1 1  26 ASN HD21 H  2.399 -34.455  -1.255 1.00 . A A .  26 ASN HD21 1 1 
       12 23810 1 1  26 ASN HD22 H  2.871 -32.930  -0.592 1.00 . A A .  26 ASN HD22 1 1 
       12 23811 1 1  26 ASN N    N  3.295 -34.433  -4.177 1.00 . A A .  26 ASN N    1 1 
       12 23812 1 1  26 ASN ND2  N  2.420 -33.475  -1.271 1.00 . A A .  26 ASN ND2  1 1 
       12 23813 1 1  26 ASN O    O  0.434 -36.536  -4.560 1.00 . A A .  26 ASN O    1 1 
       12 23814 1 1  26 ASN OD1  O  1.777 -31.623  -2.367 1.00 . A A .  26 ASN OD1  1 1 
       12 23815 1 1  27 GLU C    C  1.642 -37.503  -7.375 1.00 . A A .  27 GLU C    1 1 
       12 23816 1 1  27 GLU CA   C  1.067 -36.098  -7.222 1.00 . A A .  27 GLU CA   1 1 
       12 23817 1 1  27 GLU CB   C  1.305 -35.295  -8.502 1.00 . A A .  27 GLU CB   1 1 
       12 23818 1 1  27 GLU CD   C  0.848 -33.034  -9.532 1.00 . A A .  27 GLU CD   1 1 
       12 23819 1 1  27 GLU CG   C  0.287 -34.189  -8.725 1.00 . A A .  27 GLU CG   1 1 
       12 23820 1 1  27 GLU H    H  2.349 -34.735  -6.231 1.00 . A A .  27 GLU H    1 1 
       12 23821 1 1  27 GLU HA   H  0.004 -36.174  -7.048 1.00 . A A .  27 GLU HA   1 1 
       12 23822 1 1  27 GLU HB2  H  2.287 -34.849  -8.456 1.00 . A A .  27 GLU HB2  1 1 
       12 23823 1 1  27 GLU HB3  H  1.265 -35.967  -9.347 1.00 . A A .  27 GLU HB3  1 1 
       12 23824 1 1  27 GLU HG2  H -0.561 -34.598  -9.253 1.00 . A A .  27 GLU HG2  1 1 
       12 23825 1 1  27 GLU HG3  H -0.035 -33.815  -7.764 1.00 . A A .  27 GLU HG3  1 1 
       12 23826 1 1  27 GLU N    N  1.661 -35.416  -6.078 1.00 . A A .  27 GLU N    1 1 
       12 23827 1 1  27 GLU O    O  1.202 -38.277  -8.227 1.00 . A A .  27 GLU O    1 1 
       12 23828 1 1  27 GLU OE1  O  1.887 -33.224 -10.198 1.00 . A A .  27 GLU OE1  1 1 
       12 23829 1 1  27 GLU OE2  O  0.246 -31.940  -9.498 1.00 . A A .  27 GLU OE2  1 1 
       12 23830 1 1  28 LEU C    C  2.222 -40.251  -6.540 1.00 . A A .  28 LEU C    1 1 
       12 23831 1 1  28 LEU CA   C  3.264 -39.139  -6.589 1.00 . A A .  28 LEU CA   1 1 
       12 23832 1 1  28 LEU CB   C  4.244 -39.290  -5.424 1.00 . A A .  28 LEU CB   1 1 
       12 23833 1 1  28 LEU CD1  C  4.866 -41.690  -5.795 1.00 . A A .  28 LEU CD1  1 1 
       12 23834 1 1  28 LEU CD2  C  6.219 -39.872  -6.854 1.00 . A A .  28 LEU CD2  1 1 
       12 23835 1 1  28 LEU CG   C  5.395 -40.273  -5.639 1.00 . A A .  28 LEU CG   1 1 
       12 23836 1 1  28 LEU H    H  2.935 -37.169  -5.889 1.00 . A A .  28 LEU H    1 1 
       12 23837 1 1  28 LEU HA   H  3.808 -39.212  -7.518 1.00 . A A .  28 LEU HA   1 1 
       12 23838 1 1  28 LEU HB2  H  4.671 -38.320  -5.223 1.00 . A A .  28 LEU HB2  1 1 
       12 23839 1 1  28 LEU HB3  H  3.682 -39.620  -4.561 1.00 . A A .  28 LEU HB3  1 1 
       12 23840 1 1  28 LEU HD11 H  3.886 -41.759  -5.348 1.00 . A A .  28 LEU HD11 1 1 
       12 23841 1 1  28 LEU HD12 H  5.535 -42.380  -5.304 1.00 . A A .  28 LEU HD12 1 1 
       12 23842 1 1  28 LEU HD13 H  4.802 -41.936  -6.845 1.00 . A A .  28 LEU HD13 1 1 
       12 23843 1 1  28 LEU HD21 H  7.263 -39.834  -6.585 1.00 . A A .  28 LEU HD21 1 1 
       12 23844 1 1  28 LEU HD22 H  5.899 -38.900  -7.200 1.00 . A A .  28 LEU HD22 1 1 
       12 23845 1 1  28 LEU HD23 H  6.075 -40.599  -7.641 1.00 . A A .  28 LEU HD23 1 1 
       12 23846 1 1  28 LEU HG   H  6.044 -40.253  -4.773 1.00 . A A .  28 LEU HG   1 1 
       12 23847 1 1  28 LEU N    N  2.627 -37.827  -6.546 1.00 . A A .  28 LEU N    1 1 
       12 23848 1 1  28 LEU O    O  2.372 -41.285  -7.191 1.00 . A A .  28 LEU O    1 1 
       12 23849 1 1  29 SER C    C -1.224 -40.460  -6.153 1.00 . A A .  29 SER C    1 1 
       12 23850 1 1  29 SER CA   C  0.098 -41.016  -5.630 1.00 . A A .  29 SER CA   1 1 
       12 23851 1 1  29 SER CB   C -0.056 -41.435  -4.167 1.00 . A A .  29 SER CB   1 1 
       12 23852 1 1  29 SER H    H  1.102 -39.187  -5.271 1.00 . A A .  29 SER H    1 1 
       12 23853 1 1  29 SER HA   H  0.368 -41.881  -6.217 1.00 . A A .  29 SER HA   1 1 
       12 23854 1 1  29 SER HB2  H  0.891 -41.799  -3.798 1.00 . A A .  29 SER HB2  1 1 
       12 23855 1 1  29 SER HB3  H -0.366 -40.582  -3.581 1.00 . A A .  29 SER HB3  1 1 
       12 23856 1 1  29 SER HG   H -0.584 -43.294  -3.847 1.00 . A A .  29 SER HG   1 1 
       12 23857 1 1  29 SER N    N  1.164 -40.031  -5.765 1.00 . A A .  29 SER N    1 1 
       12 23858 1 1  29 SER O    O -2.262 -40.586  -5.503 1.00 . A A .  29 SER O    1 1 
       12 23859 1 1  29 SER OG   O -1.024 -42.461  -4.029 1.00 . A A .  29 SER OG   1 1 
       12 23860 1 1  30 GLN C    C -2.330 -39.419  -9.458 1.00 . A A .  30 GLN C    1 1 
       12 23861 1 1  30 GLN CA   C -2.369 -39.271  -7.940 1.00 . A A .  30 GLN CA   1 1 
       12 23862 1 1  30 GLN CB   C -2.498 -37.794  -7.564 1.00 . A A .  30 GLN CB   1 1 
       12 23863 1 1  30 GLN CD   C -4.359 -38.147  -5.892 1.00 . A A .  30 GLN CD   1 1 
       12 23864 1 1  30 GLN CG   C -3.899 -37.398  -7.127 1.00 . A A .  30 GLN CG   1 1 
       12 23865 1 1  30 GLN H    H -0.319 -39.778  -7.799 1.00 . A A .  30 GLN H    1 1 
       12 23866 1 1  30 GLN HA   H -3.226 -39.806  -7.561 1.00 . A A .  30 GLN HA   1 1 
       12 23867 1 1  30 GLN HB2  H -1.817 -37.580  -6.753 1.00 . A A .  30 GLN HB2  1 1 
       12 23868 1 1  30 GLN HB3  H -2.227 -37.192  -8.418 1.00 . A A .  30 GLN HB3  1 1 
       12 23869 1 1  30 GLN HE21 H -2.626 -37.777  -4.991 1.00 . A A .  30 GLN HE21 1 1 
       12 23870 1 1  30 GLN HE22 H -3.770 -38.690  -4.073 1.00 . A A .  30 GLN HE22 1 1 
       12 23871 1 1  30 GLN HG2  H -3.909 -36.339  -6.911 1.00 . A A .  30 GLN HG2  1 1 
       12 23872 1 1  30 GLN HG3  H -4.586 -37.606  -7.934 1.00 . A A .  30 GLN HG3  1 1 
       12 23873 1 1  30 GLN N    N -1.176 -39.846  -7.330 1.00 . A A .  30 GLN N    1 1 
       12 23874 1 1  30 GLN NE2  N -3.498 -38.212  -4.883 1.00 . A A .  30 GLN NE2  1 1 
       12 23875 1 1  30 GLN O    O -3.337 -39.746 -10.086 1.00 . A A .  30 GLN O    1 1 
       12 23876 1 1  30 GLN OE1  O -5.476 -38.663  -5.845 1.00 . A A .  30 GLN OE1  1 1 
       12 23877 1 1  31 LEU C    C -0.084 -40.457 -11.842 1.00 . A A .  31 LEU C    1 1 
       12 23878 1 1  31 LEU CA   C -0.991 -39.283 -11.486 1.00 . A A .  31 LEU CA   1 1 
       12 23879 1 1  31 LEU CB   C -0.407 -37.985 -12.047 1.00 . A A .  31 LEU CB   1 1 
       12 23880 1 1  31 LEU CD1  C -0.034 -35.511 -11.889 1.00 . A A .  31 LEU CD1  1 1 
       12 23881 1 1  31 LEU CD2  C -2.244 -36.484 -11.236 1.00 . A A .  31 LEU CD2  1 1 
       12 23882 1 1  31 LEU CG   C -0.740 -36.709 -11.272 1.00 . A A .  31 LEU CG   1 1 
       12 23883 1 1  31 LEU H    H -0.394 -38.920  -9.488 1.00 . A A .  31 LEU H    1 1 
       12 23884 1 1  31 LEU HA   H -1.964 -39.449 -11.923 1.00 . A A .  31 LEU HA   1 1 
       12 23885 1 1  31 LEU HB2  H  0.667 -38.088 -12.069 1.00 . A A .  31 LEU HB2  1 1 
       12 23886 1 1  31 LEU HB3  H -0.777 -37.867 -13.056 1.00 . A A .  31 LEU HB3  1 1 
       12 23887 1 1  31 LEU HD11 H -0.304 -35.433 -12.931 1.00 . A A .  31 LEU HD11 1 1 
       12 23888 1 1  31 LEU HD12 H  1.035 -35.639 -11.802 1.00 . A A .  31 LEU HD12 1 1 
       12 23889 1 1  31 LEU HD13 H -0.333 -34.612 -11.370 1.00 . A A .  31 LEU HD13 1 1 
       12 23890 1 1  31 LEU HD21 H -2.474 -35.707 -10.523 1.00 . A A .  31 LEU HD21 1 1 
       12 23891 1 1  31 LEU HD22 H -2.737 -37.399 -10.943 1.00 . A A .  31 LEU HD22 1 1 
       12 23892 1 1  31 LEU HD23 H -2.588 -36.189 -12.217 1.00 . A A .  31 LEU HD23 1 1 
       12 23893 1 1  31 LEU HG   H -0.391 -36.813 -10.254 1.00 . A A .  31 LEU HG   1 1 
       12 23894 1 1  31 LEU N    N -1.161 -39.177 -10.041 1.00 . A A .  31 LEU N    1 1 
       12 23895 1 1  31 LEU O    O  0.740 -40.902 -11.043 1.00 . A A .  31 LEU O    1 1 
       12 23896 1 1  32 PRO C    C  2.018 -41.719 -13.797 1.00 . A A .  32 PRO C    1 1 
       12 23897 1 1  32 PRO CA   C  0.560 -42.099 -13.563 1.00 . A A .  32 PRO CA   1 1 
       12 23898 1 1  32 PRO CB   C -0.117 -42.461 -14.887 1.00 . A A .  32 PRO CB   1 1 
       12 23899 1 1  32 PRO CD   C -1.200 -40.491 -14.077 1.00 . A A .  32 PRO CD   1 1 
       12 23900 1 1  32 PRO CG   C -0.778 -41.203 -15.332 1.00 . A A .  32 PRO CG   1 1 
       12 23901 1 1  32 PRO HA   H  0.513 -42.942 -12.890 1.00 . A A .  32 PRO HA   1 1 
       12 23902 1 1  32 PRO HB2  H  0.629 -42.789 -15.598 1.00 . A A .  32 PRO HB2  1 1 
       12 23903 1 1  32 PRO HB3  H -0.837 -43.249 -14.724 1.00 . A A .  32 PRO HB3  1 1 
       12 23904 1 1  32 PRO HD2  H -1.123 -39.421 -14.205 1.00 . A A .  32 PRO HD2  1 1 
       12 23905 1 1  32 PRO HD3  H -2.209 -40.768 -13.807 1.00 . A A .  32 PRO HD3  1 1 
       12 23906 1 1  32 PRO HG2  H -0.079 -40.598 -15.889 1.00 . A A .  32 PRO HG2  1 1 
       12 23907 1 1  32 PRO HG3  H -1.640 -41.436 -15.939 1.00 . A A .  32 PRO HG3  1 1 
       12 23908 1 1  32 PRO N    N -0.237 -40.971 -13.072 1.00 . A A .  32 PRO N    1 1 
       12 23909 1 1  32 PRO O    O  2.389 -40.545 -13.781 1.00 . A A .  32 PRO O    1 1 
       12 23910 1 1  33 PRO C    C  4.571 -41.878 -15.612 1.00 . A A .  33 PRO C    1 1 
       12 23911 1 1  33 PRO CA   C  4.298 -42.530 -14.261 1.00 . A A .  33 PRO CA   1 1 
       12 23912 1 1  33 PRO CB   C  4.869 -43.950 -14.228 1.00 . A A .  33 PRO CB   1 1 
       12 23913 1 1  33 PRO CD   C  2.494 -44.158 -14.051 1.00 . A A .  33 PRO CD   1 1 
       12 23914 1 1  33 PRO CG   C  3.723 -44.827 -14.600 1.00 . A A .  33 PRO CG   1 1 
       12 23915 1 1  33 PRO HA   H  4.753 -41.940 -13.479 1.00 . A A .  33 PRO HA   1 1 
       12 23916 1 1  33 PRO HB2  H  5.678 -44.032 -14.940 1.00 . A A .  33 PRO HB2  1 1 
       12 23917 1 1  33 PRO HB3  H  5.231 -44.174 -13.236 1.00 . A A .  33 PRO HB3  1 1 
       12 23918 1 1  33 PRO HD2  H  1.651 -44.321 -14.706 1.00 . A A .  33 PRO HD2  1 1 
       12 23919 1 1  33 PRO HD3  H  2.278 -44.522 -13.057 1.00 . A A .  33 PRO HD3  1 1 
       12 23920 1 1  33 PRO HG2  H  3.658 -44.910 -15.674 1.00 . A A .  33 PRO HG2  1 1 
       12 23921 1 1  33 PRO HG3  H  3.849 -45.803 -14.154 1.00 . A A .  33 PRO HG3  1 1 
       12 23922 1 1  33 PRO N    N  2.867 -42.734 -14.019 1.00 . A A .  33 PRO N    1 1 
       12 23923 1 1  33 PRO O    O  5.639 -41.309 -15.832 1.00 . A A .  33 PRO O    1 1 
       12 23924 1 1  34 GLU C    C  3.634 -39.861 -17.783 1.00 . A A .  34 GLU C    1 1 
       12 23925 1 1  34 GLU CA   C  3.734 -41.382 -17.843 1.00 . A A .  34 GLU CA   1 1 
       12 23926 1 1  34 GLU CB   C  2.660 -41.938 -18.780 1.00 . A A .  34 GLU CB   1 1 
       12 23927 1 1  34 GLU CD   C  4.030 -41.498 -20.856 1.00 . A A .  34 GLU CD   1 1 
       12 23928 1 1  34 GLU CG   C  2.689 -41.326 -20.170 1.00 . A A .  34 GLU CG   1 1 
       12 23929 1 1  34 GLU H    H  2.768 -42.431 -16.278 1.00 . A A .  34 GLU H    1 1 
       12 23930 1 1  34 GLU HA   H  4.706 -41.653 -18.225 1.00 . A A .  34 GLU HA   1 1 
       12 23931 1 1  34 GLU HB2  H  2.799 -43.005 -18.876 1.00 . A A .  34 GLU HB2  1 1 
       12 23932 1 1  34 GLU HB3  H  1.688 -41.749 -18.347 1.00 . A A .  34 GLU HB3  1 1 
       12 23933 1 1  34 GLU HG2  H  1.929 -41.799 -20.775 1.00 . A A .  34 GLU HG2  1 1 
       12 23934 1 1  34 GLU HG3  H  2.476 -40.270 -20.089 1.00 . A A .  34 GLU HG3  1 1 
       12 23935 1 1  34 GLU N    N  3.597 -41.965 -16.513 1.00 . A A .  34 GLU N    1 1 
       12 23936 1 1  34 GLU O    O  3.976 -39.167 -18.740 1.00 . A A .  34 GLU O    1 1 
       12 23937 1 1  34 GLU OE1  O  4.735 -42.480 -20.540 1.00 . A A .  34 GLU OE1  1 1 
       12 23938 1 1  34 GLU OE2  O  4.375 -40.653 -21.708 1.00 . A A .  34 GLU OE2  1 1 
       12 23939 1 1  35 GLY C    C  4.255 -37.279 -15.868 1.00 . A A .  35 GLY C    1 1 
       12 23940 1 1  35 GLY CA   C  3.025 -37.913 -16.487 1.00 . A A .  35 GLY CA   1 1 
       12 23941 1 1  35 GLY H    H  2.905 -39.949 -15.921 1.00 . A A .  35 GLY H    1 1 
       12 23942 1 1  35 GLY HA2  H  2.851 -37.466 -17.454 1.00 . A A .  35 GLY HA2  1 1 
       12 23943 1 1  35 GLY HA3  H  2.174 -37.714 -15.852 1.00 . A A .  35 GLY HA3  1 1 
       12 23944 1 1  35 GLY N    N  3.162 -39.348 -16.651 1.00 . A A .  35 GLY N    1 1 
       12 23945 1 1  35 GLY O    O  4.641 -36.169 -16.234 1.00 . A A .  35 GLY O    1 1 
       12 23946 1 1  36 TYR C    C  7.167 -37.172 -15.258 1.00 . A A .  36 TYR C    1 1 
       12 23947 1 1  36 TYR CA   C  6.063 -37.484 -14.252 1.00 . A A .  36 TYR CA   1 1 
       12 23948 1 1  36 TYR CB   C  6.563 -38.505 -13.229 1.00 . A A .  36 TYR CB   1 1 
       12 23949 1 1  36 TYR CD1  C  4.546 -38.020 -11.789 1.00 . A A .  36 TYR CD1  1 1 
       12 23950 1 1  36 TYR CD2  C  5.486 -40.209 -11.709 1.00 . A A .  36 TYR CD2  1 1 
       12 23951 1 1  36 TYR CE1  C  3.585 -38.394 -10.870 1.00 . A A .  36 TYR CE1  1 1 
       12 23952 1 1  36 TYR CE2  C  4.527 -40.592 -10.790 1.00 . A A .  36 TYR CE2  1 1 
       12 23953 1 1  36 TYR CG   C  5.512 -38.919 -12.224 1.00 . A A .  36 TYR CG   1 1 
       12 23954 1 1  36 TYR CZ   C  3.579 -39.681 -10.374 1.00 . A A .  36 TYR CZ   1 1 
       12 23955 1 1  36 TYR H    H  4.516 -38.864 -14.678 1.00 . A A .  36 TYR H    1 1 
       12 23956 1 1  36 TYR HA   H  5.794 -36.574 -13.737 1.00 . A A .  36 TYR HA   1 1 
       12 23957 1 1  36 TYR HB2  H  6.893 -39.392 -13.747 1.00 . A A .  36 TYR HB2  1 1 
       12 23958 1 1  36 TYR HB3  H  7.395 -38.081 -12.685 1.00 . A A .  36 TYR HB3  1 1 
       12 23959 1 1  36 TYR HD1  H  4.553 -37.013 -12.180 1.00 . A A .  36 TYR HD1  1 1 
       12 23960 1 1  36 TYR HD2  H  6.230 -40.921 -12.037 1.00 . A A .  36 TYR HD2  1 1 
       12 23961 1 1  36 TYR HE1  H  2.842 -37.681 -10.544 1.00 . A A .  36 TYR HE1  1 1 
       12 23962 1 1  36 TYR HE2  H  4.523 -41.600 -10.401 1.00 . A A .  36 TYR HE2  1 1 
       12 23963 1 1  36 TYR HH   H  1.897 -39.429  -9.479 1.00 . A A .  36 TYR HH   1 1 
       12 23964 1 1  36 TYR N    N  4.872 -37.986 -14.927 1.00 . A A .  36 TYR N    1 1 
       12 23965 1 1  36 TYR O    O  7.917 -36.209 -15.096 1.00 . A A .  36 TYR O    1 1 
       12 23966 1 1  36 TYR OH   O  2.623 -40.057  -9.459 1.00 . A A .  36 TYR OH   1 1 
       12 23967 1 1  37 VAL C    C  8.166 -36.422 -17.959 1.00 . A A .  37 VAL C    1 1 
       12 23968 1 1  37 VAL CA   C  8.272 -37.807 -17.332 1.00 . A A .  37 VAL CA   1 1 
       12 23969 1 1  37 VAL CB   C  8.147 -38.871 -18.439 1.00 . A A .  37 VAL CB   1 1 
       12 23970 1 1  37 VAL CG1  C  6.810 -38.743 -19.153 1.00 . A A .  37 VAL CG1  1 1 
       12 23971 1 1  37 VAL CG2  C  9.300 -38.753 -19.423 1.00 . A A .  37 VAL CG2  1 1 
       12 23972 1 1  37 VAL H    H  6.635 -38.745 -16.372 1.00 . A A .  37 VAL H    1 1 
       12 23973 1 1  37 VAL HA   H  9.244 -37.910 -16.871 1.00 . A A .  37 VAL HA   1 1 
       12 23974 1 1  37 VAL HB   H  8.192 -39.847 -17.979 1.00 . A A .  37 VAL HB   1 1 
       12 23975 1 1  37 VAL HG11 H  6.324 -39.708 -19.182 1.00 . A A .  37 VAL HG11 1 1 
       12 23976 1 1  37 VAL HG12 H  6.184 -38.040 -18.624 1.00 . A A .  37 VAL HG12 1 1 
       12 23977 1 1  37 VAL HG13 H  6.973 -38.393 -20.162 1.00 . A A .  37 VAL HG13 1 1 
       12 23978 1 1  37 VAL HG21 H  9.307 -37.763 -19.853 1.00 . A A .  37 VAL HG21 1 1 
       12 23979 1 1  37 VAL HG22 H 10.232 -38.929 -18.907 1.00 . A A .  37 VAL HG22 1 1 
       12 23980 1 1  37 VAL HG23 H  9.180 -39.486 -20.209 1.00 . A A .  37 VAL HG23 1 1 
       12 23981 1 1  37 VAL N    N  7.261 -37.995 -16.298 1.00 . A A .  37 VAL N    1 1 
       12 23982 1 1  37 VAL O    O  9.140 -35.898 -18.501 1.00 . A A .  37 VAL O    1 1 
       12 23983 1 1  38 VAL C    C  6.951 -33.422 -17.389 1.00 . A A .  38 VAL C    1 1 
       12 23984 1 1  38 VAL CA   C  6.744 -34.506 -18.441 1.00 . A A .  38 VAL CA   1 1 
       12 23985 1 1  38 VAL CB   C  5.320 -34.382 -19.016 1.00 . A A .  38 VAL CB   1 1 
       12 23986 1 1  38 VAL CG1  C  5.105 -33.001 -19.615 1.00 . A A .  38 VAL CG1  1 1 
       12 23987 1 1  38 VAL CG2  C  5.069 -35.467 -20.053 1.00 . A A .  38 VAL CG2  1 1 
       12 23988 1 1  38 VAL H    H  6.240 -36.301 -17.438 1.00 . A A .  38 VAL H    1 1 
       12 23989 1 1  38 VAL HA   H  7.449 -34.354 -19.245 1.00 . A A .  38 VAL HA   1 1 
       12 23990 1 1  38 VAL HB   H  4.615 -34.515 -18.209 1.00 . A A .  38 VAL HB   1 1 
       12 23991 1 1  38 VAL HG11 H  4.639 -32.360 -18.881 1.00 . A A .  38 VAL HG11 1 1 
       12 23992 1 1  38 VAL HG12 H  6.056 -32.583 -19.909 1.00 . A A .  38 VAL HG12 1 1 
       12 23993 1 1  38 VAL HG13 H  4.463 -33.080 -20.480 1.00 . A A .  38 VAL HG13 1 1 
       12 23994 1 1  38 VAL HG21 H  4.678 -36.348 -19.566 1.00 . A A .  38 VAL HG21 1 1 
       12 23995 1 1  38 VAL HG22 H  4.355 -35.110 -20.780 1.00 . A A .  38 VAL HG22 1 1 
       12 23996 1 1  38 VAL HG23 H  5.997 -35.712 -20.550 1.00 . A A .  38 VAL HG23 1 1 
       12 23997 1 1  38 VAL N    N  6.977 -35.832 -17.882 1.00 . A A .  38 VAL N    1 1 
       12 23998 1 1  38 VAL O    O  7.201 -32.263 -17.717 1.00 . A A .  38 VAL O    1 1 
       12 23999 1 1  39 VAL C    C  8.498 -32.701 -14.673 1.00 . A A .  39 VAL C    1 1 
       12 24000 1 1  39 VAL CA   C  7.023 -32.869 -15.019 1.00 . A A .  39 VAL CA   1 1 
       12 24001 1 1  39 VAL CB   C  6.260 -33.329 -13.762 1.00 . A A .  39 VAL CB   1 1 
       12 24002 1 1  39 VAL CG1  C  6.450 -32.333 -12.629 1.00 . A A .  39 VAL CG1  1 1 
       12 24003 1 1  39 VAL CG2  C  4.784 -33.519 -14.075 1.00 . A A .  39 VAL CG2  1 1 
       12 24004 1 1  39 VAL H    H  6.644 -34.746 -15.922 1.00 . A A .  39 VAL H    1 1 
       12 24005 1 1  39 VAL HA   H  6.624 -31.914 -15.327 1.00 . A A .  39 VAL HA   1 1 
       12 24006 1 1  39 VAL HB   H  6.665 -34.280 -13.448 1.00 . A A .  39 VAL HB   1 1 
       12 24007 1 1  39 VAL HG11 H  6.815 -31.398 -13.028 1.00 . A A .  39 VAL HG11 1 1 
       12 24008 1 1  39 VAL HG12 H  5.505 -32.169 -12.131 1.00 . A A .  39 VAL HG12 1 1 
       12 24009 1 1  39 VAL HG13 H  7.166 -32.725 -11.921 1.00 . A A .  39 VAL HG13 1 1 
       12 24010 1 1  39 VAL HG21 H  4.308 -34.046 -13.262 1.00 . A A .  39 VAL HG21 1 1 
       12 24011 1 1  39 VAL HG22 H  4.316 -32.553 -14.201 1.00 . A A .  39 VAL HG22 1 1 
       12 24012 1 1  39 VAL HG23 H  4.678 -34.091 -14.985 1.00 . A A .  39 VAL HG23 1 1 
       12 24013 1 1  39 VAL N    N  6.845 -33.808 -16.121 1.00 . A A .  39 VAL N    1 1 
       12 24014 1 1  39 VAL O    O  8.981 -31.583 -14.494 1.00 . A A .  39 VAL O    1 1 
       12 24015 1 1  40 VAL C    C 11.386 -32.834 -15.164 1.00 . A A .  40 VAL C    1 1 
       12 24016 1 1  40 VAL CA   C 10.631 -33.798 -14.255 1.00 . A A .  40 VAL CA   1 1 
       12 24017 1 1  40 VAL CB   C 11.257 -35.200 -14.378 1.00 . A A .  40 VAL CB   1 1 
       12 24018 1 1  40 VAL CG1  C 12.702 -35.182 -13.905 1.00 . A A .  40 VAL CG1  1 1 
       12 24019 1 1  40 VAL CG2  C 10.442 -36.217 -13.593 1.00 . A A .  40 VAL CG2  1 1 
       12 24020 1 1  40 VAL H    H  8.768 -34.682 -14.733 1.00 . A A .  40 VAL H    1 1 
       12 24021 1 1  40 VAL HA   H 10.735 -33.468 -13.232 1.00 . A A .  40 VAL HA   1 1 
       12 24022 1 1  40 VAL HB   H 11.246 -35.487 -15.419 1.00 . A A .  40 VAL HB   1 1 
       12 24023 1 1  40 VAL HG11 H 13.346 -34.898 -14.724 1.00 . A A .  40 VAL HG11 1 1 
       12 24024 1 1  40 VAL HG12 H 12.809 -34.472 -13.098 1.00 . A A .  40 VAL HG12 1 1 
       12 24025 1 1  40 VAL HG13 H 12.978 -36.167 -13.557 1.00 . A A .  40 VAL HG13 1 1 
       12 24026 1 1  40 VAL HG21 H 11.077 -36.707 -12.871 1.00 . A A .  40 VAL HG21 1 1 
       12 24027 1 1  40 VAL HG22 H  9.636 -35.713 -13.082 1.00 . A A .  40 VAL HG22 1 1 
       12 24028 1 1  40 VAL HG23 H 10.034 -36.953 -14.271 1.00 . A A .  40 VAL HG23 1 1 
       12 24029 1 1  40 VAL N    N  9.209 -33.820 -14.579 1.00 . A A .  40 VAL N    1 1 
       12 24030 1 1  40 VAL O    O 12.395 -32.251 -14.767 1.00 . A A .  40 VAL O    1 1 
       12 24031 1 1  41 LYS C    C 11.359 -30.321 -16.929 1.00 . A A .  41 LYS C    1 1 
       12 24032 1 1  41 LYS CA   C 11.517 -31.778 -17.353 1.00 . A A .  41 LYS CA   1 1 
       12 24033 1 1  41 LYS CB   C 10.906 -31.986 -18.741 1.00 . A A .  41 LYS CB   1 1 
       12 24034 1 1  41 LYS CD   C 12.100 -33.737 -20.089 1.00 . A A .  41 LYS CD   1 1 
       12 24035 1 1  41 LYS CE   C 12.556 -34.477 -18.841 1.00 . A A .  41 LYS CE   1 1 
       12 24036 1 1  41 LYS CG   C 11.936 -32.249 -19.826 1.00 . A A .  41 LYS CG   1 1 
       12 24037 1 1  41 LYS H    H 10.084 -33.165 -16.645 1.00 . A A .  41 LYS H    1 1 
       12 24038 1 1  41 LYS HA   H 12.569 -32.016 -17.393 1.00 . A A .  41 LYS HA   1 1 
       12 24039 1 1  41 LYS HB2  H 10.232 -32.828 -18.702 1.00 . A A .  41 LYS HB2  1 1 
       12 24040 1 1  41 LYS HB3  H 10.348 -31.101 -19.011 1.00 . A A .  41 LYS HB3  1 1 
       12 24041 1 1  41 LYS HD2  H 11.153 -34.144 -20.410 1.00 . A A .  41 LYS HD2  1 1 
       12 24042 1 1  41 LYS HD3  H 12.836 -33.876 -20.869 1.00 . A A .  41 LYS HD3  1 1 
       12 24043 1 1  41 LYS HE2  H 13.183 -33.820 -18.258 1.00 . A A .  41 LYS HE2  1 1 
       12 24044 1 1  41 LYS HE3  H 11.685 -34.750 -18.263 1.00 . A A .  41 LYS HE3  1 1 
       12 24045 1 1  41 LYS HG2  H 11.617 -31.766 -20.737 1.00 . A A .  41 LYS HG2  1 1 
       12 24046 1 1  41 LYS HG3  H 12.887 -31.841 -19.513 1.00 . A A .  41 LYS HG3  1 1 
       12 24047 1 1  41 LYS HZ1  H 13.603 -35.695 -20.176 1.00 . A A .  41 LYS HZ1  1 1 
       12 24048 1 1  41 LYS HZ2  H 12.737 -36.551 -19.003 1.00 . A A .  41 LYS HZ2  1 1 
       12 24049 1 1  41 LYS HZ3  H 14.177 -35.769 -18.587 1.00 . A A .  41 LYS HZ3  1 1 
       12 24050 1 1  41 LYS N    N 10.891 -32.672 -16.387 1.00 . A A .  41 LYS N    1 1 
       12 24051 1 1  41 LYS NZ   N 13.322 -35.709 -19.175 1.00 . A A .  41 LYS NZ   1 1 
       12 24052 1 1  41 LYS O    O 12.332 -29.571 -16.878 1.00 . A A .  41 LYS O    1 1 
       12 24053 1 1  42 ASN C    C 10.380 -28.301 -14.802 1.00 . A A .  42 ASN C    1 1 
       12 24054 1 1  42 ASN CA   C  9.841 -28.562 -16.205 1.00 . A A .  42 ASN CA   1 1 
       12 24055 1 1  42 ASN CB   C  8.334 -28.299 -16.242 1.00 . A A .  42 ASN CB   1 1 
       12 24056 1 1  42 ASN CG   C  7.674 -28.886 -17.474 1.00 . A A .  42 ASN CG   1 1 
       12 24057 1 1  42 ASN H    H  9.390 -30.573 -16.686 1.00 . A A .  42 ASN H    1 1 
       12 24058 1 1  42 ASN HA   H 10.331 -27.893 -16.897 1.00 . A A .  42 ASN HA   1 1 
       12 24059 1 1  42 ASN HB2  H  7.876 -28.740 -15.368 1.00 . A A .  42 ASN HB2  1 1 
       12 24060 1 1  42 ASN HB3  H  8.160 -27.233 -16.235 1.00 . A A .  42 ASN HB3  1 1 
       12 24061 1 1  42 ASN HD21 H  6.216 -29.651 -16.360 1.00 . A A .  42 ASN HD21 1 1 
       12 24062 1 1  42 ASN HD22 H  6.104 -29.957 -18.057 1.00 . A A .  42 ASN HD22 1 1 
       12 24063 1 1  42 ASN N    N 10.126 -29.929 -16.625 1.00 . A A .  42 ASN N    1 1 
       12 24064 1 1  42 ASN ND2  N  6.551 -29.567 -17.277 1.00 . A A .  42 ASN ND2  1 1 
       12 24065 1 1  42 ASN O    O 10.646 -27.158 -14.430 1.00 . A A .  42 ASN O    1 1 
       12 24066 1 1  42 ASN OD1  O  8.168 -28.728 -18.591 1.00 . A A .  42 ASN OD1  1 1 
       12 24067 1 1  43 VAL C    C 12.565 -29.108 -12.656 1.00 . A A .  43 VAL C    1 1 
       12 24068 1 1  43 VAL CA   C 11.048 -29.256 -12.665 1.00 . A A .  43 VAL CA   1 1 
       12 24069 1 1  43 VAL CB   C 10.658 -30.481 -11.817 1.00 . A A .  43 VAL CB   1 1 
       12 24070 1 1  43 VAL CG1  C 11.243 -30.370 -10.417 1.00 . A A .  43 VAL CG1  1 1 
       12 24071 1 1  43 VAL CG2  C  9.145 -30.630 -11.761 1.00 . A A .  43 VAL CG2  1 1 
       12 24072 1 1  43 VAL H    H 10.309 -30.254 -14.379 1.00 . A A .  43 VAL H    1 1 
       12 24073 1 1  43 VAL HA   H 10.607 -28.378 -12.215 1.00 . A A .  43 VAL HA   1 1 
       12 24074 1 1  43 VAL HB   H 11.068 -31.364 -12.286 1.00 . A A .  43 VAL HB   1 1 
       12 24075 1 1  43 VAL HG11 H 10.617 -30.909  -9.722 1.00 . A A .  43 VAL HG11 1 1 
       12 24076 1 1  43 VAL HG12 H 12.238 -30.790 -10.408 1.00 . A A .  43 VAL HG12 1 1 
       12 24077 1 1  43 VAL HG13 H 11.289 -29.330 -10.128 1.00 . A A .  43 VAL HG13 1 1 
       12 24078 1 1  43 VAL HG21 H  8.884 -31.677 -11.804 1.00 . A A .  43 VAL HG21 1 1 
       12 24079 1 1  43 VAL HG22 H  8.776 -30.204 -10.839 1.00 . A A .  43 VAL HG22 1 1 
       12 24080 1 1  43 VAL HG23 H  8.701 -30.113 -12.599 1.00 . A A .  43 VAL HG23 1 1 
       12 24081 1 1  43 VAL N    N 10.539 -29.369 -14.027 1.00 . A A .  43 VAL N    1 1 
       12 24082 1 1  43 VAL O    O 13.140 -28.553 -11.720 1.00 . A A .  43 VAL O    1 1 
       12 24083 1 1  44 GLY C    C 15.109 -28.492 -14.818 1.00 . A A .  44 GLY C    1 1 
       12 24084 1 1  44 GLY CA   C 14.655 -29.520 -13.800 1.00 . A A .  44 GLY CA   1 1 
       12 24085 1 1  44 GLY H    H 12.699 -30.039 -14.424 1.00 . A A .  44 GLY H    1 1 
       12 24086 1 1  44 GLY HA2  H 15.052 -29.252 -12.832 1.00 . A A .  44 GLY HA2  1 1 
       12 24087 1 1  44 GLY HA3  H 15.045 -30.487 -14.084 1.00 . A A .  44 GLY HA3  1 1 
       12 24088 1 1  44 GLY N    N 13.210 -29.607 -13.707 1.00 . A A .  44 GLY N    1 1 
       12 24089 1 1  44 GLY O    O 16.294 -28.166 -14.896 1.00 . A A .  44 GLY O    1 1 
       12 24090 1 1  45 LEU C    C 14.513 -25.585 -16.022 1.00 . A A .  45 LEU C    1 1 
       12 24091 1 1  45 LEU CA   C 14.475 -26.987 -16.623 1.00 . A A .  45 LEU CA   1 1 
       12 24092 1 1  45 LEU CB   C 13.442 -27.044 -17.749 1.00 . A A .  45 LEU CB   1 1 
       12 24093 1 1  45 LEU CD1  C 12.450 -28.471 -19.555 1.00 . A A .  45 LEU CD1  1 1 
       12 24094 1 1  45 LEU CD2  C 14.681 -27.393 -19.900 1.00 . A A .  45 LEU CD2  1 1 
       12 24095 1 1  45 LEU CG   C 13.739 -28.024 -18.884 1.00 . A A .  45 LEU CG   1 1 
       12 24096 1 1  45 LEU H    H 13.240 -28.282 -15.494 1.00 . A A .  45 LEU H    1 1 
       12 24097 1 1  45 LEU HA   H 15.449 -27.218 -17.027 1.00 . A A .  45 LEU HA   1 1 
       12 24098 1 1  45 LEU HB2  H 12.494 -27.320 -17.314 1.00 . A A .  45 LEU HB2  1 1 
       12 24099 1 1  45 LEU HB3  H 13.365 -26.054 -18.177 1.00 . A A .  45 LEU HB3  1 1 
       12 24100 1 1  45 LEU HD11 H 12.532 -29.510 -19.836 1.00 . A A .  45 LEU HD11 1 1 
       12 24101 1 1  45 LEU HD12 H 12.276 -27.872 -20.437 1.00 . A A .  45 LEU HD12 1 1 
       12 24102 1 1  45 LEU HD13 H 11.625 -28.347 -18.868 1.00 . A A .  45 LEU HD13 1 1 
       12 24103 1 1  45 LEU HD21 H 15.430 -28.114 -20.192 1.00 . A A .  45 LEU HD21 1 1 
       12 24104 1 1  45 LEU HD22 H 15.161 -26.532 -19.459 1.00 . A A .  45 LEU HD22 1 1 
       12 24105 1 1  45 LEU HD23 H 14.118 -27.086 -20.770 1.00 . A A .  45 LEU HD23 1 1 
       12 24106 1 1  45 LEU HG   H 14.224 -28.900 -18.477 1.00 . A A .  45 LEU HG   1 1 
       12 24107 1 1  45 LEU N    N 14.166 -27.982 -15.602 1.00 . A A .  45 LEU N    1 1 
       12 24108 1 1  45 LEU O    O 15.036 -24.651 -16.630 1.00 . A A .  45 LEU O    1 1 
       12 24109 1 1  46 THR C    C 15.292 -23.815 -13.556 1.00 . A A .  46 THR C    1 1 
       12 24110 1 1  46 THR CA   C 13.927 -24.159 -14.139 1.00 . A A .  46 THR CA   1 1 
       12 24111 1 1  46 THR CB   C 12.880 -24.147 -13.008 1.00 . A A .  46 THR CB   1 1 
       12 24112 1 1  46 THR CG2  C 12.334 -22.744 -12.791 1.00 . A A .  46 THR CG2  1 1 
       12 24113 1 1  46 THR H    H 13.555 -26.227 -14.390 1.00 . A A .  46 THR H    1 1 
       12 24114 1 1  46 THR HA   H 13.654 -23.403 -14.861 1.00 . A A .  46 THR HA   1 1 
       12 24115 1 1  46 THR HB   H 13.355 -24.478 -12.096 1.00 . A A .  46 THR HB   1 1 
       12 24116 1 1  46 THR HG1  H 11.262 -25.175 -12.547 1.00 . A A .  46 THR HG1  1 1 
       12 24117 1 1  46 THR HG21 H 12.138 -22.594 -11.740 1.00 . A A .  46 THR HG21 1 1 
       12 24118 1 1  46 THR HG22 H 11.417 -22.624 -13.349 1.00 . A A .  46 THR HG22 1 1 
       12 24119 1 1  46 THR HG23 H 13.059 -22.019 -13.129 1.00 . A A .  46 THR HG23 1 1 
       12 24120 1 1  46 THR N    N 13.956 -25.445 -14.823 1.00 . A A .  46 THR N    1 1 
       12 24121 1 1  46 THR O    O 15.810 -22.717 -13.765 1.00 . A A .  46 THR O    1 1 
       12 24122 1 1  46 THR OG1  O 11.806 -25.039 -13.326 1.00 . A A .  46 THR OG1  1 1 
       12 24123 1 1  47 LEU C    C 18.241 -24.275 -13.270 1.00 . A A .  47 LEU C    1 1 
       12 24124 1 1  47 LEU CA   C 17.180 -24.556 -12.210 1.00 . A A .  47 LEU CA   1 1 
       12 24125 1 1  47 LEU CB   C 17.577 -25.785 -11.389 1.00 . A A .  47 LEU CB   1 1 
       12 24126 1 1  47 LEU CD1  C 19.001 -27.450 -12.605 1.00 . A A .  47 LEU CD1  1 1 
       12 24127 1 1  47 LEU CD2  C 17.042 -28.231 -11.260 1.00 . A A .  47 LEU CD2  1 1 
       12 24128 1 1  47 LEU CG   C 17.593 -27.117 -12.139 1.00 . A A .  47 LEU CG   1 1 
       12 24129 1 1  47 LEU H    H 15.412 -25.614 -12.692 1.00 . A A .  47 LEU H    1 1 
       12 24130 1 1  47 LEU HA   H 17.109 -23.702 -11.554 1.00 . A A .  47 LEU HA   1 1 
       12 24131 1 1  47 LEU HB2  H 18.567 -25.614 -10.997 1.00 . A A .  47 LEU HB2  1 1 
       12 24132 1 1  47 LEU HB3  H 16.877 -25.873 -10.570 1.00 . A A .  47 LEU HB3  1 1 
       12 24133 1 1  47 LEU HD11 H 19.086 -27.256 -13.664 1.00 . A A .  47 LEU HD11 1 1 
       12 24134 1 1  47 LEU HD12 H 19.207 -28.493 -12.413 1.00 . A A .  47 LEU HD12 1 1 
       12 24135 1 1  47 LEU HD13 H 19.712 -26.839 -12.068 1.00 . A A .  47 LEU HD13 1 1 
       12 24136 1 1  47 LEU HD21 H 16.800 -29.086 -11.873 1.00 . A A .  47 LEU HD21 1 1 
       12 24137 1 1  47 LEU HD22 H 16.151 -27.884 -10.757 1.00 . A A .  47 LEU HD22 1 1 
       12 24138 1 1  47 LEU HD23 H 17.784 -28.510 -10.527 1.00 . A A .  47 LEU HD23 1 1 
       12 24139 1 1  47 LEU HG   H 16.962 -27.038 -13.014 1.00 . A A .  47 LEU HG   1 1 
       12 24140 1 1  47 LEU N    N 15.873 -24.759 -12.824 1.00 . A A .  47 LEU N    1 1 
       12 24141 1 1  47 LEU O    O 19.048 -23.357 -13.125 1.00 . A A .  47 LEU O    1 1 
       12 24142 1 1  48 ARG C    C 18.944 -23.602 -16.172 1.00 . A A .  48 ARG C    1 1 
       12 24143 1 1  48 ARG CA   C 19.192 -24.906 -15.419 1.00 . A A .  48 ARG CA   1 1 
       12 24144 1 1  48 ARG CB   C 19.111 -26.089 -16.385 1.00 . A A .  48 ARG CB   1 1 
       12 24145 1 1  48 ARG CD   C 17.803 -27.298 -18.158 1.00 . A A .  48 ARG CD   1 1 
       12 24146 1 1  48 ARG CG   C 17.890 -26.053 -17.290 1.00 . A A .  48 ARG CG   1 1 
       12 24147 1 1  48 ARG CZ   C 19.637 -26.931 -19.754 1.00 . A A .  48 ARG CZ   1 1 
       12 24148 1 1  48 ARG H    H 17.564 -25.784 -14.392 1.00 . A A .  48 ARG H    1 1 
       12 24149 1 1  48 ARG HA   H 20.181 -24.874 -14.985 1.00 . A A .  48 ARG HA   1 1 
       12 24150 1 1  48 ARG HB2  H 19.993 -26.092 -17.008 1.00 . A A .  48 ARG HB2  1 1 
       12 24151 1 1  48 ARG HB3  H 19.080 -27.004 -15.813 1.00 . A A .  48 ARG HB3  1 1 
       12 24152 1 1  48 ARG HD2  H 17.481 -28.127 -17.545 1.00 . A A .  48 ARG HD2  1 1 
       12 24153 1 1  48 ARG HD3  H 17.079 -27.126 -18.940 1.00 . A A .  48 ARG HD3  1 1 
       12 24154 1 1  48 ARG HE   H 19.564 -28.416 -18.423 1.00 . A A .  48 ARG HE   1 1 
       12 24155 1 1  48 ARG HG2  H 17.002 -25.992 -16.679 1.00 . A A .  48 ARG HG2  1 1 
       12 24156 1 1  48 ARG HG3  H 17.952 -25.184 -17.927 1.00 . A A .  48 ARG HG3  1 1 
       12 24157 1 1  48 ARG HH11 H 18.134 -25.586 -19.863 1.00 . A A .  48 ARG HH11 1 1 
       12 24158 1 1  48 ARG HH12 H 19.433 -25.339 -20.982 1.00 . A A .  48 ARG HH12 1 1 
       12 24159 1 1  48 ARG HH21 H 21.281 -28.101 -19.892 1.00 . A A .  48 ARG HH21 1 1 
       12 24160 1 1  48 ARG HH22 H 21.222 -26.770 -20.998 1.00 . A A .  48 ARG HH22 1 1 
       12 24161 1 1  48 ARG N    N 18.232 -25.070 -14.335 1.00 . A A .  48 ARG N    1 1 
       12 24162 1 1  48 ARG NE   N 19.088 -27.631 -18.767 1.00 . A A .  48 ARG NE   1 1 
       12 24163 1 1  48 ARG NH1  N 19.017 -25.865 -20.240 1.00 . A A .  48 ARG NH1  1 1 
       12 24164 1 1  48 ARG NH2  N 20.810 -27.298 -20.256 1.00 . A A .  48 ARG NH2  1 1 
       12 24165 1 1  48 ARG O    O 19.778 -23.161 -16.964 1.00 . A A .  48 ARG O    1 1 
       12 24166 1 1  49 LYS C    C 17.765 -20.544 -15.683 1.00 . A A .  49 LYS C    1 1 
       12 24167 1 1  49 LYS CA   C 17.433 -21.737 -16.574 1.00 . A A .  49 LYS CA   1 1 
       12 24168 1 1  49 LYS CB   C 15.942 -21.728 -16.922 1.00 . A A .  49 LYS CB   1 1 
       12 24169 1 1  49 LYS CD   C 14.147 -20.734 -18.370 1.00 . A A .  49 LYS CD   1 1 
       12 24170 1 1  49 LYS CE   C 13.039 -20.244 -17.451 1.00 . A A .  49 LYS CE   1 1 
       12 24171 1 1  49 LYS CG   C 15.518 -20.527 -17.749 1.00 . A A .  49 LYS CG   1 1 
       12 24172 1 1  49 LYS H    H 17.168 -23.391 -15.280 1.00 . A A .  49 LYS H    1 1 
       12 24173 1 1  49 LYS HA   H 18.007 -21.661 -17.485 1.00 . A A .  49 LYS HA   1 1 
       12 24174 1 1  49 LYS HB2  H 15.710 -22.623 -17.479 1.00 . A A .  49 LYS HB2  1 1 
       12 24175 1 1  49 LYS HB3  H 15.371 -21.726 -16.004 1.00 . A A .  49 LYS HB3  1 1 
       12 24176 1 1  49 LYS HD2  H 14.096 -20.186 -19.300 1.00 . A A .  49 LYS HD2  1 1 
       12 24177 1 1  49 LYS HD3  H 14.004 -21.788 -18.563 1.00 . A A .  49 LYS HD3  1 1 
       12 24178 1 1  49 LYS HE2  H 12.130 -20.776 -17.688 1.00 . A A .  49 LYS HE2  1 1 
       12 24179 1 1  49 LYS HE3  H 13.320 -20.451 -16.428 1.00 . A A .  49 LYS HE3  1 1 
       12 24180 1 1  49 LYS HG2  H 15.485 -19.655 -17.112 1.00 . A A .  49 LYS HG2  1 1 
       12 24181 1 1  49 LYS HG3  H 16.241 -20.371 -18.537 1.00 . A A .  49 LYS HG3  1 1 
       12 24182 1 1  49 LYS HZ1  H 11.806 -18.608 -17.858 1.00 . A A .  49 LYS HZ1  1 1 
       12 24183 1 1  49 LYS HZ2  H 13.412 -18.395 -18.346 1.00 . A A .  49 LYS HZ2  1 1 
       12 24184 1 1  49 LYS HZ3  H 13.005 -18.293 -16.707 1.00 . A A .  49 LYS HZ3  1 1 
       12 24185 1 1  49 LYS N    N 17.792 -22.990 -15.921 1.00 . A A .  49 LYS N    1 1 
       12 24186 1 1  49 LYS NZ   N 12.798 -18.783 -17.601 1.00 . A A .  49 LYS NZ   1 1 
       12 24187 1 1  49 LYS O    O 17.956 -19.428 -16.168 1.00 . A A .  49 LYS O    1 1 
       12 24188 1 1  50 LEU C    C 19.605 -19.807 -12.984 1.00 . A A .  50 LEU C    1 1 
       12 24189 1 1  50 LEU CA   C 18.145 -19.733 -13.420 1.00 . A A .  50 LEU CA   1 1 
       12 24190 1 1  50 LEU CB   C 17.231 -19.842 -12.198 1.00 . A A .  50 LEU CB   1 1 
       12 24191 1 1  50 LEU CD1  C 18.535 -20.715 -10.243 1.00 . A A .  50 LEU CD1  1 1 
       12 24192 1 1  50 LEU CD2  C 16.179 -21.470 -10.608 1.00 . A A .  50 LEU CD2  1 1 
       12 24193 1 1  50 LEU CG   C 17.474 -21.042 -11.282 1.00 . A A .  50 LEU CG   1 1 
       12 24194 1 1  50 LEU H    H 17.672 -21.696 -14.052 1.00 . A A .  50 LEU H    1 1 
       12 24195 1 1  50 LEU HA   H 17.974 -18.783 -13.904 1.00 . A A .  50 LEU HA   1 1 
       12 24196 1 1  50 LEU HB2  H 17.358 -18.946 -11.609 1.00 . A A .  50 LEU HB2  1 1 
       12 24197 1 1  50 LEU HB3  H 16.212 -19.896 -12.553 1.00 . A A .  50 LEU HB3  1 1 
       12 24198 1 1  50 LEU HD11 H 18.595 -19.645 -10.115 1.00 . A A .  50 LEU HD11 1 1 
       12 24199 1 1  50 LEU HD12 H 19.491 -21.092 -10.574 1.00 . A A .  50 LEU HD12 1 1 
       12 24200 1 1  50 LEU HD13 H 18.272 -21.177  -9.303 1.00 . A A .  50 LEU HD13 1 1 
       12 24201 1 1  50 LEU HD21 H 15.490 -21.839 -11.354 1.00 . A A .  50 LEU HD21 1 1 
       12 24202 1 1  50 LEU HD22 H 15.741 -20.623 -10.101 1.00 . A A .  50 LEU HD22 1 1 
       12 24203 1 1  50 LEU HD23 H 16.387 -22.251  -9.891 1.00 . A A .  50 LEU HD23 1 1 
       12 24204 1 1  50 LEU HG   H 17.834 -21.872 -11.875 1.00 . A A .  50 LEU HG   1 1 
       12 24205 1 1  50 LEU N    N 17.834 -20.787 -14.379 1.00 . A A .  50 LEU N    1 1 
       12 24206 1 1  50 LEU O    O 20.120 -18.889 -12.345 1.00 . A A .  50 LEU O    1 1 
       12 24207 1 1  51 ILE C    C 22.553 -20.052 -13.661 1.00 . A A .  51 ILE C    1 1 
       12 24208 1 1  51 ILE CA   C 21.669 -21.095 -12.985 1.00 . A A .  51 ILE CA   1 1 
       12 24209 1 1  51 ILE CB   C 22.161 -22.500 -13.378 1.00 . A A .  51 ILE CB   1 1 
       12 24210 1 1  51 ILE CD1  C 21.602 -24.916 -12.803 1.00 . A A .  51 ILE CD1  1 1 
       12 24211 1 1  51 ILE CG1  C 21.812 -23.511 -12.283 1.00 . A A .  51 ILE CG1  1 1 
       12 24212 1 1  51 ILE CG2  C 23.661 -22.484 -13.633 1.00 . A A .  51 ILE CG2  1 1 
       12 24213 1 1  51 ILE H    H 19.803 -21.600 -13.846 1.00 . A A .  51 ILE H    1 1 
       12 24214 1 1  51 ILE HA   H 21.761 -20.989 -11.914 1.00 . A A .  51 ILE HA   1 1 
       12 24215 1 1  51 ILE HB   H 21.668 -22.787 -14.294 1.00 . A A .  51 ILE HB   1 1 
       12 24216 1 1  51 ILE HD11 H 22.014 -24.997 -13.799 1.00 . A A .  51 ILE HD11 1 1 
       12 24217 1 1  51 ILE HD12 H 22.098 -25.619 -12.151 1.00 . A A .  51 ILE HD12 1 1 
       12 24218 1 1  51 ILE HD13 H 20.545 -25.135 -12.833 1.00 . A A .  51 ILE HD13 1 1 
       12 24219 1 1  51 ILE HG12 H 22.613 -23.541 -11.561 1.00 . A A .  51 ILE HG12 1 1 
       12 24220 1 1  51 ILE HG13 H 20.902 -23.198 -11.792 1.00 . A A .  51 ILE HG13 1 1 
       12 24221 1 1  51 ILE HG21 H 24.157 -21.960 -12.829 1.00 . A A .  51 ILE HG21 1 1 
       12 24222 1 1  51 ILE HG22 H 24.029 -23.499 -13.679 1.00 . A A .  51 ILE HG22 1 1 
       12 24223 1 1  51 ILE HG23 H 23.863 -21.984 -14.568 1.00 . A A .  51 ILE HG23 1 1 
       12 24224 1 1  51 ILE N    N 20.268 -20.903 -13.337 1.00 . A A .  51 ILE N    1 1 
       12 24225 1 1  51 ILE O    O 23.592 -19.664 -13.129 1.00 . A A .  51 ILE O    1 1 
       12 24226 1 1  52 GLY C    C 22.668 -17.200 -15.043 1.00 . A A .  52 GLY C    1 1 
       12 24227 1 1  52 GLY CA   C 22.894 -18.604 -15.568 1.00 . A A .  52 GLY CA   1 1 
       12 24228 1 1  52 GLY H    H 21.294 -19.945 -15.215 1.00 . A A .  52 GLY H    1 1 
       12 24229 1 1  52 GLY HA2  H 23.945 -18.842 -15.488 1.00 . A A .  52 GLY HA2  1 1 
       12 24230 1 1  52 GLY HA3  H 22.606 -18.637 -16.608 1.00 . A A .  52 GLY HA3  1 1 
       12 24231 1 1  52 GLY N    N 22.131 -19.600 -14.838 1.00 . A A .  52 GLY N    1 1 
       12 24232 1 1  52 GLY O    O 23.236 -16.238 -15.558 1.00 . A A .  52 GLY O    1 1 
       12 24233 1 1  53 SER C    C 22.462 -15.489 -12.253 1.00 . A A .  53 SER C    1 1 
       12 24234 1 1  53 SER CA   C 21.528 -15.785 -13.423 1.00 . A A .  53 SER CA   1 1 
       12 24235 1 1  53 SER CB   C 20.073 -15.745 -12.952 1.00 . A A .  53 SER CB   1 1 
       12 24236 1 1  53 SER H    H 21.411 -17.887 -13.648 1.00 . A A .  53 SER H    1 1 
       12 24237 1 1  53 SER HA   H 21.672 -15.032 -14.183 1.00 . A A .  53 SER HA   1 1 
       12 24238 1 1  53 SER HB2  H 19.420 -15.732 -13.811 1.00 . A A .  53 SER HB2  1 1 
       12 24239 1 1  53 SER HB3  H 19.867 -16.622 -12.355 1.00 . A A .  53 SER HB3  1 1 
       12 24240 1 1  53 SER HG   H 20.255 -14.680 -11.318 1.00 . A A .  53 SER HG   1 1 
       12 24241 1 1  53 SER N    N 21.833 -17.082 -14.015 1.00 . A A .  53 SER N    1 1 
       12 24242 1 1  53 SER O    O 22.776 -14.332 -11.972 1.00 . A A .  53 SER O    1 1 
       12 24243 1 1  53 SER OG   O 19.822 -14.590 -12.170 1.00 . A A .  53 SER OG   1 1 
       12 24244 1 1  54 VAL C    C 25.251 -16.627 -10.846 1.00 . A A .  54 VAL C    1 1 
       12 24245 1 1  54 VAL CA   C 23.801 -16.398 -10.435 1.00 . A A .  54 VAL CA   1 1 
       12 24246 1 1  54 VAL CB   C 23.437 -17.379  -9.305 1.00 . A A .  54 VAL CB   1 1 
       12 24247 1 1  54 VAL CG1  C 23.945 -16.864  -7.966 1.00 . A A .  54 VAL CG1  1 1 
       12 24248 1 1  54 VAL CG2  C 21.934 -17.608  -9.261 1.00 . A A .  54 VAL CG2  1 1 
       12 24249 1 1  54 VAL H    H 22.617 -17.440 -11.846 1.00 . A A .  54 VAL H    1 1 
       12 24250 1 1  54 VAL HA   H 23.699 -15.391 -10.056 1.00 . A A .  54 VAL HA   1 1 
       12 24251 1 1  54 VAL HB   H 23.918 -18.324  -9.508 1.00 . A A .  54 VAL HB   1 1 
       12 24252 1 1  54 VAL HG11 H 24.057 -17.692  -7.282 1.00 . A A .  54 VAL HG11 1 1 
       12 24253 1 1  54 VAL HG12 H 24.900 -16.379  -8.106 1.00 . A A .  54 VAL HG12 1 1 
       12 24254 1 1  54 VAL HG13 H 23.237 -16.156  -7.561 1.00 . A A .  54 VAL HG13 1 1 
       12 24255 1 1  54 VAL HG21 H 21.427 -16.658  -9.181 1.00 . A A .  54 VAL HG21 1 1 
       12 24256 1 1  54 VAL HG22 H 21.621 -18.109 -10.165 1.00 . A A .  54 VAL HG22 1 1 
       12 24257 1 1  54 VAL HG23 H 21.687 -18.220  -8.406 1.00 . A A .  54 VAL HG23 1 1 
       12 24258 1 1  54 VAL N    N 22.902 -16.543 -11.574 1.00 . A A .  54 VAL N    1 1 
       12 24259 1 1  54 VAL O    O 26.162 -16.532 -10.024 1.00 . A A .  54 VAL O    1 1 
       12 24260 1 1  55 ASP C    C 27.458 -15.864 -13.071 1.00 . A A .  55 ASP C    1 1 
       12 24261 1 1  55 ASP CA   C 26.797 -17.171 -12.644 1.00 . A A .  55 ASP CA   1 1 
       12 24262 1 1  55 ASP CB   C 26.740 -18.139 -13.828 1.00 . A A .  55 ASP CB   1 1 
       12 24263 1 1  55 ASP CG   C 28.056 -18.856 -14.053 1.00 . A A .  55 ASP CG   1 1 
       12 24264 1 1  55 ASP H    H 24.689 -16.990 -12.729 1.00 . A A .  55 ASP H    1 1 
       12 24265 1 1  55 ASP HA   H 27.385 -17.616 -11.856 1.00 . A A .  55 ASP HA   1 1 
       12 24266 1 1  55 ASP HB2  H 25.975 -18.879 -13.642 1.00 . A A .  55 ASP HB2  1 1 
       12 24267 1 1  55 ASP HB3  H 26.493 -17.588 -14.723 1.00 . A A .  55 ASP HB3  1 1 
       12 24268 1 1  55 ASP N    N 25.457 -16.929 -12.123 1.00 . A A .  55 ASP N    1 1 
       12 24269 1 1  55 ASP O    O 28.684 -15.746 -13.065 1.00 . A A .  55 ASP O    1 1 
       12 24270 1 1  55 ASP OD1  O 29.100 -18.338 -13.602 1.00 . A A .  55 ASP OD1  1 1 
       12 24271 1 1  55 ASP OD2  O 28.043 -19.937 -14.679 1.00 . A A .  55 ASP OD2  1 1 
       12 24272 1 1  56 ASP C    C 27.670 -12.789 -12.685 1.00 . A A .  56 ASP C    1 1 
       12 24273 1 1  56 ASP CA   C 27.144 -13.588 -13.873 1.00 . A A .  56 ASP CA   1 1 
       12 24274 1 1  56 ASP CB   C 26.044 -12.801 -14.587 1.00 . A A .  56 ASP CB   1 1 
       12 24275 1 1  56 ASP CG   C 26.580 -11.972 -15.738 1.00 . A A .  56 ASP CG   1 1 
       12 24276 1 1  56 ASP H    H 25.671 -15.042 -13.426 1.00 . A A .  56 ASP H    1 1 
       12 24277 1 1  56 ASP HA   H 27.956 -13.760 -14.562 1.00 . A A .  56 ASP HA   1 1 
       12 24278 1 1  56 ASP HB2  H 25.310 -13.491 -14.976 1.00 . A A .  56 ASP HB2  1 1 
       12 24279 1 1  56 ASP HB3  H 25.569 -12.137 -13.880 1.00 . A A .  56 ASP HB3  1 1 
       12 24280 1 1  56 ASP N    N 26.639 -14.887 -13.442 1.00 . A A .  56 ASP N    1 1 
       12 24281 1 1  56 ASP O    O 28.279 -11.732 -12.855 1.00 . A A .  56 ASP O    1 1 
       12 24282 1 1  56 ASP OD1  O 27.494 -12.453 -16.439 1.00 . A A .  56 ASP OD1  1 1 
       12 24283 1 1  56 ASP OD2  O 26.085 -10.843 -15.937 1.00 . A A .  56 ASP OD2  1 1 
       12 24284 1 1  57 LEU C    C 28.862 -13.507  -9.495 1.00 . A A .  57 LEU C    1 1 
       12 24285 1 1  57 LEU CA   C 27.877 -12.632 -10.264 1.00 . A A .  57 LEU CA   1 1 
       12 24286 1 1  57 LEU CB   C 26.680 -12.291  -9.376 1.00 . A A .  57 LEU CB   1 1 
       12 24287 1 1  57 LEU CD1  C 25.263 -13.679  -7.843 1.00 . A A .  57 LEU CD1  1 1 
       12 24288 1 1  57 LEU CD2  C 24.330 -12.880 -10.022 1.00 . A A .  57 LEU CD2  1 1 
       12 24289 1 1  57 LEU CG   C 25.581 -13.351  -9.294 1.00 . A A .  57 LEU CG   1 1 
       12 24290 1 1  57 LEU H    H 26.939 -14.144 -11.410 1.00 . A A .  57 LEU H    1 1 
       12 24291 1 1  57 LEU HA   H 28.375 -11.718 -10.551 1.00 . A A .  57 LEU HA   1 1 
       12 24292 1 1  57 LEU HB2  H 27.048 -12.119  -8.376 1.00 . A A .  57 LEU HB2  1 1 
       12 24293 1 1  57 LEU HB3  H 26.236 -11.381  -9.756 1.00 . A A .  57 LEU HB3  1 1 
       12 24294 1 1  57 LEU HD11 H 25.430 -12.806  -7.232 1.00 . A A .  57 LEU HD11 1 1 
       12 24295 1 1  57 LEU HD12 H 25.903 -14.482  -7.508 1.00 . A A .  57 LEU HD12 1 1 
       12 24296 1 1  57 LEU HD13 H 24.230 -13.985  -7.762 1.00 . A A .  57 LEU HD13 1 1 
       12 24297 1 1  57 LEU HD21 H 24.453 -13.034 -11.084 1.00 . A A .  57 LEU HD21 1 1 
       12 24298 1 1  57 LEU HD22 H 24.174 -11.829  -9.826 1.00 . A A .  57 LEU HD22 1 1 
       12 24299 1 1  57 LEU HD23 H 23.477 -13.442  -9.672 1.00 . A A .  57 LEU HD23 1 1 
       12 24300 1 1  57 LEU HG   H 25.927 -14.256  -9.773 1.00 . A A .  57 LEU HG   1 1 
       12 24301 1 1  57 LEU N    N 27.429 -13.299 -11.482 1.00 . A A .  57 LEU N    1 1 
       12 24302 1 1  57 LEU O    O 29.488 -13.058  -8.534 1.00 . A A .  57 LEU O    1 1 
       12 24303 1 1  58 LEU C    C 31.276 -15.059  -9.056 1.00 . A A .  58 LEU C    1 1 
       12 24304 1 1  58 LEU CA   C 29.907 -15.695  -9.279 1.00 . A A .  58 LEU CA   1 1 
       12 24305 1 1  58 LEU CB   C 30.053 -16.960 -10.126 1.00 . A A .  58 LEU CB   1 1 
       12 24306 1 1  58 LEU CD1  C 29.804 -19.439 -10.407 1.00 . A A .  58 LEU CD1  1 1 
       12 24307 1 1  58 LEU CD2  C 30.119 -18.467  -8.124 1.00 . A A .  58 LEU CD2  1 1 
       12 24308 1 1  58 LEU CG   C 29.515 -18.250  -9.504 1.00 . A A .  58 LEU CG   1 1 
       12 24309 1 1  58 LEU H    H 28.471 -15.056 -10.696 1.00 . A A .  58 LEU H    1 1 
       12 24310 1 1  58 LEU HA   H 29.486 -15.959  -8.321 1.00 . A A .  58 LEU HA   1 1 
       12 24311 1 1  58 LEU HB2  H 29.528 -16.799 -11.055 1.00 . A A .  58 LEU HB2  1 1 
       12 24312 1 1  58 LEU HB3  H 31.105 -17.103 -10.329 1.00 . A A .  58 LEU HB3  1 1 
       12 24313 1 1  58 LEU HD11 H 30.871 -19.578 -10.489 1.00 . A A .  58 LEU HD11 1 1 
       12 24314 1 1  58 LEU HD12 H 29.388 -19.256 -11.387 1.00 . A A .  58 LEU HD12 1 1 
       12 24315 1 1  58 LEU HD13 H 29.356 -20.327  -9.986 1.00 . A A .  58 LEU HD13 1 1 
       12 24316 1 1  58 LEU HD21 H 31.171 -18.226  -8.149 1.00 . A A .  58 LEU HD21 1 1 
       12 24317 1 1  58 LEU HD22 H 29.992 -19.500  -7.835 1.00 . A A .  58 LEU HD22 1 1 
       12 24318 1 1  58 LEU HD23 H 29.619 -17.830  -7.408 1.00 . A A .  58 LEU HD23 1 1 
       12 24319 1 1  58 LEU HG   H 28.443 -18.169  -9.392 1.00 . A A .  58 LEU HG   1 1 
       12 24320 1 1  58 LEU N    N 28.996 -14.757  -9.926 1.00 . A A .  58 LEU N    1 1 
       12 24321 1 1  58 LEU O    O 31.753 -14.935  -7.928 1.00 . A A .  58 LEU O    1 1 
       12 24322 1 1  59 PRO C    C 33.195 -12.617  -9.488 1.00 . A A .  59 PRO C    1 1 
       12 24323 1 1  59 PRO CA   C 33.243 -14.011 -10.105 1.00 . A A .  59 PRO CA   1 1 
       12 24324 1 1  59 PRO CB   C 33.654 -13.929 -11.577 1.00 . A A .  59 PRO CB   1 1 
       12 24325 1 1  59 PRO CD   C 31.413 -14.759 -11.532 1.00 . A A .  59 PRO CD   1 1 
       12 24326 1 1  59 PRO CG   C 32.368 -13.915 -12.329 1.00 . A A .  59 PRO CG   1 1 
       12 24327 1 1  59 PRO HA   H 33.954 -14.618  -9.564 1.00 . A A .  59 PRO HA   1 1 
       12 24328 1 1  59 PRO HB2  H 34.221 -13.025 -11.746 1.00 . A A .  59 PRO HB2  1 1 
       12 24329 1 1  59 PRO HB3  H 34.252 -14.790 -11.836 1.00 . A A .  59 PRO HB3  1 1 
       12 24330 1 1  59 PRO HD2  H 30.409 -14.367 -11.606 1.00 . A A .  59 PRO HD2  1 1 
       12 24331 1 1  59 PRO HD3  H 31.445 -15.785 -11.869 1.00 . A A .  59 PRO HD3  1 1 
       12 24332 1 1  59 PRO HG2  H 31.999 -12.903 -12.407 1.00 . A A .  59 PRO HG2  1 1 
       12 24333 1 1  59 PRO HG3  H 32.513 -14.339 -13.312 1.00 . A A .  59 PRO HG3  1 1 
       12 24334 1 1  59 PRO N    N 31.922 -14.644 -10.155 1.00 . A A .  59 PRO N    1 1 
       12 24335 1 1  59 PRO O    O 34.232 -12.009  -9.223 1.00 . A A .  59 PRO O    1 1 
       12 24336 1 1  60 SER C    C 31.245 -10.896  -7.261 1.00 . A A .  60 SER C    1 1 
       12 24337 1 1  60 SER CA   C 31.802 -10.793  -8.677 1.00 . A A .  60 SER CA   1 1 
       12 24338 1 1  60 SER CB   C 30.864  -9.954  -9.547 1.00 . A A .  60 SER CB   1 1 
       12 24339 1 1  60 SER H    H 31.196 -12.650  -9.493 1.00 . A A .  60 SER H    1 1 
       12 24340 1 1  60 SER HA   H 32.768 -10.312  -8.637 1.00 . A A .  60 SER HA   1 1 
       12 24341 1 1  60 SER HB2  H 30.032 -10.564  -9.865 1.00 . A A .  60 SER HB2  1 1 
       12 24342 1 1  60 SER HB3  H 30.497  -9.116  -8.971 1.00 . A A .  60 SER HB3  1 1 
       12 24343 1 1  60 SER HG   H 31.065  -8.698 -11.037 1.00 . A A .  60 SER HG   1 1 
       12 24344 1 1  60 SER N    N 31.985 -12.117  -9.261 1.00 . A A .  60 SER N    1 1 
       12 24345 1 1  60 SER O    O 30.509 -10.019  -6.805 1.00 . A A .  60 SER O    1 1 
       12 24346 1 1  60 SER OG   O 31.535  -9.462 -10.694 1.00 . A A .  60 SER OG   1 1 
       12 24347 1 1  61 LEU C    C 32.313 -12.266  -4.234 1.00 . A A .  61 LEU C    1 1 
       12 24348 1 1  61 LEU CA   C 31.138 -12.192  -5.203 1.00 . A A .  61 LEU CA   1 1 
       12 24349 1 1  61 LEU CB   C 30.314 -13.478  -5.123 1.00 . A A .  61 LEU CB   1 1 
       12 24350 1 1  61 LEU CD1  C 28.305 -14.723  -5.958 1.00 . A A .  61 LEU CD1  1 1 
       12 24351 1 1  61 LEU CD2  C 28.014 -12.774  -4.417 1.00 . A A .  61 LEU CD2  1 1 
       12 24352 1 1  61 LEU CG   C 28.848 -13.364  -5.545 1.00 . A A .  61 LEU CG   1 1 
       12 24353 1 1  61 LEU H    H 32.189 -12.636  -6.985 1.00 . A A .  61 LEU H    1 1 
       12 24354 1 1  61 LEU HA   H 30.512 -11.356  -4.927 1.00 . A A .  61 LEU HA   1 1 
       12 24355 1 1  61 LEU HB2  H 30.785 -14.212  -5.759 1.00 . A A .  61 LEU HB2  1 1 
       12 24356 1 1  61 LEU HB3  H 30.339 -13.823  -4.099 1.00 . A A .  61 LEU HB3  1 1 
       12 24357 1 1  61 LEU HD11 H 28.825 -15.499  -5.417 1.00 . A A .  61 LEU HD11 1 1 
       12 24358 1 1  61 LEU HD12 H 28.452 -14.862  -7.019 1.00 . A A .  61 LEU HD12 1 1 
       12 24359 1 1  61 LEU HD13 H 27.249 -14.772  -5.733 1.00 . A A .  61 LEU HD13 1 1 
       12 24360 1 1  61 LEU HD21 H 28.199 -11.712  -4.350 1.00 . A A .  61 LEU HD21 1 1 
       12 24361 1 1  61 LEU HD22 H 28.284 -13.247  -3.485 1.00 . A A .  61 LEU HD22 1 1 
       12 24362 1 1  61 LEU HD23 H 26.966 -12.945  -4.618 1.00 . A A .  61 LEU HD23 1 1 
       12 24363 1 1  61 LEU HG   H 28.776 -12.703  -6.397 1.00 . A A .  61 LEU HG   1 1 
       12 24364 1 1  61 LEU N    N 31.601 -11.972  -6.569 1.00 . A A .  61 LEU N    1 1 
       12 24365 1 1  61 LEU O    O 33.451 -12.535  -4.620 1.00 . A A .  61 LEU O    1 1 
       12 24366 1 1  62 PRO C    C 33.557 -13.477  -1.622 1.00 . A A .  62 PRO C    1 1 
       12 24367 1 1  62 PRO CA   C 33.055 -12.063  -1.893 1.00 . A A .  62 PRO CA   1 1 
       12 24368 1 1  62 PRO CB   C 32.322 -11.512  -0.667 1.00 . A A .  62 PRO CB   1 1 
       12 24369 1 1  62 PRO CD   C 30.700 -11.700  -2.413 1.00 . A A .  62 PRO CD   1 1 
       12 24370 1 1  62 PRO CG   C 30.884 -11.802  -0.924 1.00 . A A .  62 PRO CG   1 1 
       12 24371 1 1  62 PRO HA   H 33.893 -11.424  -2.131 1.00 . A A .  62 PRO HA   1 1 
       12 24372 1 1  62 PRO HB2  H 32.675 -12.014   0.222 1.00 . A A .  62 PRO HB2  1 1 
       12 24373 1 1  62 PRO HB3  H 32.502 -10.451  -0.583 1.00 . A A .  62 PRO HB3  1 1 
       12 24374 1 1  62 PRO HD2  H 29.965 -12.414  -2.752 1.00 . A A .  62 PRO HD2  1 1 
       12 24375 1 1  62 PRO HD3  H 30.410 -10.697  -2.690 1.00 . A A .  62 PRO HD3  1 1 
       12 24376 1 1  62 PRO HG2  H 30.643 -12.797  -0.584 1.00 . A A .  62 PRO HG2  1 1 
       12 24377 1 1  62 PRO HG3  H 30.267 -11.072  -0.420 1.00 . A A .  62 PRO HG3  1 1 
       12 24378 1 1  62 PRO N    N 32.034 -12.026  -2.944 1.00 . A A .  62 PRO N    1 1 
       12 24379 1 1  62 PRO O    O 32.982 -14.453  -2.103 1.00 . A A .  62 PRO O    1 1 
       12 24380 1 1  63 SER C    C 34.439 -15.546   0.612 1.00 . A A .  63 SER C    1 1 
       12 24381 1 1  63 SER CA   C 35.215 -14.875  -0.517 1.00 . A A .  63 SER CA   1 1 
       12 24382 1 1  63 SER CB   C 36.683 -14.711  -0.116 1.00 . A A .  63 SER CB   1 1 
       12 24383 1 1  63 SER H    H 35.048 -12.765  -0.496 1.00 . A A .  63 SER H    1 1 
       12 24384 1 1  63 SER HA   H 35.160 -15.499  -1.397 1.00 . A A .  63 SER HA   1 1 
       12 24385 1 1  63 SER HB2  H 36.756 -13.987   0.682 1.00 . A A .  63 SER HB2  1 1 
       12 24386 1 1  63 SER HB3  H 37.068 -15.662   0.224 1.00 . A A .  63 SER HB3  1 1 
       12 24387 1 1  63 SER HG   H 38.304 -14.733  -1.215 1.00 . A A .  63 SER HG   1 1 
       12 24388 1 1  63 SER N    N 34.634 -13.580  -0.849 1.00 . A A .  63 SER N    1 1 
       12 24389 1 1  63 SER O    O 34.997 -15.858   1.664 1.00 . A A .  63 SER O    1 1 
       12 24390 1 1  63 SER OG   O 37.464 -14.266  -1.210 1.00 . A A .  63 SER OG   1 1 
       12 24391 1 1  64 SER C    C 31.003 -16.907   0.749 1.00 . A A .  64 SER C    1 1 
       12 24392 1 1  64 SER CA   C 32.292 -16.394   1.384 1.00 . A A .  64 SER CA   1 1 
       12 24393 1 1  64 SER CB   C 31.965 -15.404   2.503 1.00 . A A .  64 SER CB   1 1 
       12 24394 1 1  64 SER H    H 32.761 -15.493  -0.474 1.00 . A A .  64 SER H    1 1 
       12 24395 1 1  64 SER HA   H 32.831 -17.231   1.802 1.00 . A A .  64 SER HA   1 1 
       12 24396 1 1  64 SER HB2  H 32.867 -15.167   3.046 1.00 . A A .  64 SER HB2  1 1 
       12 24397 1 1  64 SER HB3  H 31.555 -14.501   2.073 1.00 . A A .  64 SER HB3  1 1 
       12 24398 1 1  64 SER HG   H 30.616 -15.242   3.915 1.00 . A A .  64 SER HG   1 1 
       12 24399 1 1  64 SER N    N 33.148 -15.764   0.385 1.00 . A A .  64 SER N    1 1 
       12 24400 1 1  64 SER O    O 30.524 -17.992   1.079 1.00 . A A .  64 SER O    1 1 
       12 24401 1 1  64 SER OG   O 31.018 -15.950   3.406 1.00 . A A .  64 SER OG   1 1 
       12 24402 1 1  65 SER C    C 29.504 -17.126  -2.197 1.00 . A A .  65 SER C    1 1 
       12 24403 1 1  65 SER CA   C 29.209 -16.488  -0.843 1.00 . A A .  65 SER CA   1 1 
       12 24404 1 1  65 SER CB   C 28.316 -15.259  -1.028 1.00 . A A .  65 SER CB   1 1 
       12 24405 1 1  65 SER H    H 30.875 -15.264  -0.383 1.00 . A A .  65 SER H    1 1 
       12 24406 1 1  65 SER HA   H 28.694 -17.207  -0.224 1.00 . A A .  65 SER HA   1 1 
       12 24407 1 1  65 SER HB2  H 27.527 -15.493  -1.726 1.00 . A A .  65 SER HB2  1 1 
       12 24408 1 1  65 SER HB3  H 27.886 -14.984  -0.076 1.00 . A A .  65 SER HB3  1 1 
       12 24409 1 1  65 SER HG   H 29.502 -14.417  -2.340 1.00 . A A .  65 SER HG   1 1 
       12 24410 1 1  65 SER N    N 30.445 -16.117  -0.164 1.00 . A A .  65 SER N    1 1 
       12 24411 1 1  65 SER O    O 28.779 -18.012  -2.648 1.00 . A A .  65 SER O    1 1 
       12 24412 1 1  65 SER OG   O 29.058 -14.161  -1.529 1.00 . A A .  65 SER OG   1 1 
       12 24413 1 1  66 ARG C    C 31.168 -18.703  -4.082 1.00 . A A .  66 ARG C    1 1 
       12 24414 1 1  66 ARG CA   C 30.964 -17.192  -4.143 1.00 . A A .  66 ARG CA   1 1 
       12 24415 1 1  66 ARG CB   C 32.246 -16.512  -4.626 1.00 . A A .  66 ARG CB   1 1 
       12 24416 1 1  66 ARG CD   C 34.193 -17.793  -5.568 1.00 . A A .  66 ARG CD   1 1 
       12 24417 1 1  66 ARG CG   C 32.845 -17.154  -5.867 1.00 . A A .  66 ARG CG   1 1 
       12 24418 1 1  66 ARG CZ   C 35.693 -16.507  -7.031 1.00 . A A .  66 ARG CZ   1 1 
       12 24419 1 1  66 ARG H    H 31.112 -15.960  -2.428 1.00 . A A .  66 ARG H    1 1 
       12 24420 1 1  66 ARG HA   H 30.168 -16.976  -4.840 1.00 . A A .  66 ARG HA   1 1 
       12 24421 1 1  66 ARG HB2  H 32.029 -15.479  -4.852 1.00 . A A .  66 ARG HB2  1 1 
       12 24422 1 1  66 ARG HB3  H 32.980 -16.553  -3.836 1.00 . A A .  66 ARG HB3  1 1 
       12 24423 1 1  66 ARG HD2  H 34.618 -17.315  -4.698 1.00 . A A .  66 ARG HD2  1 1 
       12 24424 1 1  66 ARG HD3  H 34.041 -18.842  -5.363 1.00 . A A .  66 ARG HD3  1 1 
       12 24425 1 1  66 ARG HE   H 35.333 -18.461  -7.202 1.00 . A A .  66 ARG HE   1 1 
       12 24426 1 1  66 ARG HG2  H 32.171 -17.916  -6.228 1.00 . A A .  66 ARG HG2  1 1 
       12 24427 1 1  66 ARG HG3  H 32.976 -16.397  -6.625 1.00 . A A .  66 ARG HG3  1 1 
       12 24428 1 1  66 ARG HH11 H 34.800 -15.431  -5.573 1.00 . A A .  66 ARG HH11 1 1 
       12 24429 1 1  66 ARG HH12 H 35.860 -14.537  -6.611 1.00 . A A .  66 ARG HH12 1 1 
       12 24430 1 1  66 ARG HH21 H 36.731 -17.295  -8.576 1.00 . A A .  66 ARG HH21 1 1 
       12 24431 1 1  66 ARG HH22 H 36.957 -15.598  -8.320 1.00 . A A .  66 ARG HH22 1 1 
       12 24432 1 1  66 ARG N    N 30.573 -16.668  -2.840 1.00 . A A .  66 ARG N    1 1 
       12 24433 1 1  66 ARG NE   N 35.123 -17.656  -6.685 1.00 . A A .  66 ARG NE   1 1 
       12 24434 1 1  66 ARG NH1  N 35.429 -15.401  -6.350 1.00 . A A .  66 ARG NH1  1 1 
       12 24435 1 1  66 ARG NH2  N 36.529 -16.463  -8.060 1.00 . A A .  66 ARG NH2  1 1 
       12 24436 1 1  66 ARG O    O 30.634 -19.447  -4.906 1.00 . A A .  66 ARG O    1 1 
       12 24437 1 1  67 THR C    C 30.932 -21.365  -2.749 1.00 . A A .  67 THR C    1 1 
       12 24438 1 1  67 THR CA   C 32.221 -20.572  -2.933 1.00 . A A .  67 THR CA   1 1 
       12 24439 1 1  67 THR CB   C 33.144 -20.827  -1.726 1.00 . A A .  67 THR CB   1 1 
       12 24440 1 1  67 THR CG2  C 33.796 -22.197  -1.823 1.00 . A A .  67 THR CG2  1 1 
       12 24441 1 1  67 THR H    H 32.342 -18.509  -2.476 1.00 . A A .  67 THR H    1 1 
       12 24442 1 1  67 THR HA   H 32.724 -20.922  -3.823 1.00 . A A .  67 THR HA   1 1 
       12 24443 1 1  67 THR HB   H 32.549 -20.790  -0.824 1.00 . A A .  67 THR HB   1 1 
       12 24444 1 1  67 THR HG1  H 34.158 -19.422  -0.784 1.00 . A A .  67 THR HG1  1 1 
       12 24445 1 1  67 THR HG21 H 33.860 -22.493  -2.859 1.00 . A A .  67 THR HG21 1 1 
       12 24446 1 1  67 THR HG22 H 33.203 -22.918  -1.279 1.00 . A A .  67 THR HG22 1 1 
       12 24447 1 1  67 THR HG23 H 34.788 -22.155  -1.399 1.00 . A A .  67 THR HG23 1 1 
       12 24448 1 1  67 THR N    N 31.945 -19.151  -3.101 1.00 . A A .  67 THR N    1 1 
       12 24449 1 1  67 THR O    O 30.873 -22.552  -3.067 1.00 . A A .  67 THR O    1 1 
       12 24450 1 1  67 THR OG1  O 34.155 -19.815  -1.660 1.00 . A A .  67 THR OG1  1 1 
       12 24451 1 1  68 GLU C    C 27.890 -21.592  -3.331 1.00 . A A .  68 GLU C    1 1 
       12 24452 1 1  68 GLU CA   C 28.614 -21.345  -2.010 1.00 . A A .  68 GLU CA   1 1 
       12 24453 1 1  68 GLU CB   C 27.743 -20.486  -1.091 1.00 . A A .  68 GLU CB   1 1 
       12 24454 1 1  68 GLU CD   C 28.877 -21.362   0.989 1.00 . A A .  68 GLU CD   1 1 
       12 24455 1 1  68 GLU CG   C 27.558 -21.075   0.298 1.00 . A A .  68 GLU CG   1 1 
       12 24456 1 1  68 GLU H    H 30.011 -19.755  -2.002 1.00 . A A .  68 GLU H    1 1 
       12 24457 1 1  68 GLU HA   H 28.798 -22.295  -1.531 1.00 . A A .  68 GLU HA   1 1 
       12 24458 1 1  68 GLU HB2  H 28.198 -19.512  -0.990 1.00 . A A .  68 GLU HB2  1 1 
       12 24459 1 1  68 GLU HB3  H 26.768 -20.373  -1.543 1.00 . A A .  68 GLU HB3  1 1 
       12 24460 1 1  68 GLU HG2  H 26.999 -20.375   0.900 1.00 . A A .  68 GLU HG2  1 1 
       12 24461 1 1  68 GLU HG3  H 27.004 -21.998   0.213 1.00 . A A .  68 GLU HG3  1 1 
       12 24462 1 1  68 GLU N    N 29.902 -20.701  -2.235 1.00 . A A .  68 GLU N    1 1 
       12 24463 1 1  68 GLU O    O 27.601 -22.734  -3.688 1.00 . A A .  68 GLU O    1 1 
       12 24464 1 1  68 GLU OE1  O 29.403 -22.482   0.823 1.00 . A A .  68 GLU OE1  1 1 
       12 24465 1 1  68 GLU OE2  O 29.383 -20.465   1.696 1.00 . A A .  68 GLU OE2  1 1 
       12 24466 1 1  69 ILE C    C 27.685 -21.496  -6.304 1.00 . A A .  69 ILE C    1 1 
       12 24467 1 1  69 ILE CA   C 26.912 -20.612  -5.331 1.00 . A A .  69 ILE CA   1 1 
       12 24468 1 1  69 ILE CB   C 26.705 -19.225  -5.967 1.00 . A A .  69 ILE CB   1 1 
       12 24469 1 1  69 ILE CD1  C 26.544 -17.045  -4.663 1.00 . A A .  69 ILE CD1  1 1 
       12 24470 1 1  69 ILE CG1  C 25.861 -18.339  -5.048 1.00 . A A .  69 ILE CG1  1 1 
       12 24471 1 1  69 ILE CG2  C 26.046 -19.362  -7.332 1.00 . A A .  69 ILE CG2  1 1 
       12 24472 1 1  69 ILE H    H 27.857 -19.630  -3.712 1.00 . A A .  69 ILE H    1 1 
       12 24473 1 1  69 ILE HA   H 25.941 -21.053  -5.154 1.00 . A A .  69 ILE HA   1 1 
       12 24474 1 1  69 ILE HB   H 27.673 -18.769  -6.106 1.00 . A A .  69 ILE HB   1 1 
       12 24475 1 1  69 ILE HD11 H 26.594 -16.972  -3.586 1.00 . A A .  69 ILE HD11 1 1 
       12 24476 1 1  69 ILE HD12 H 27.544 -17.030  -5.071 1.00 . A A .  69 ILE HD12 1 1 
       12 24477 1 1  69 ILE HD13 H 25.982 -16.211  -5.055 1.00 . A A .  69 ILE HD13 1 1 
       12 24478 1 1  69 ILE HG12 H 24.938 -18.090  -5.547 1.00 . A A .  69 ILE HG12 1 1 
       12 24479 1 1  69 ILE HG13 H 25.641 -18.882  -4.141 1.00 . A A .  69 ILE HG13 1 1 
       12 24480 1 1  69 ILE HG21 H 26.624 -20.037  -7.945 1.00 . A A .  69 ILE HG21 1 1 
       12 24481 1 1  69 ILE HG22 H 25.047 -19.752  -7.211 1.00 . A A .  69 ILE HG22 1 1 
       12 24482 1 1  69 ILE HG23 H 26.000 -18.394  -7.808 1.00 . A A .  69 ILE HG23 1 1 
       12 24483 1 1  69 ILE N    N 27.601 -20.513  -4.050 1.00 . A A .  69 ILE N    1 1 
       12 24484 1 1  69 ILE O    O 27.106 -22.347  -6.977 1.00 . A A .  69 ILE O    1 1 
       12 24485 1 1  70 GLU C    C 29.623 -23.561  -7.060 1.00 . A A .  70 GLU C    1 1 
       12 24486 1 1  70 GLU CA   C 29.848 -22.066  -7.261 1.00 . A A .  70 GLU CA   1 1 
       12 24487 1 1  70 GLU CB   C 31.321 -21.724  -7.022 1.00 . A A .  70 GLU CB   1 1 
       12 24488 1 1  70 GLU CD   C 32.828 -23.274  -8.329 1.00 . A A .  70 GLU CD   1 1 
       12 24489 1 1  70 GLU CG   C 32.194 -21.899  -8.254 1.00 . A A .  70 GLU CG   1 1 
       12 24490 1 1  70 GLU H    H 29.399 -20.593  -5.809 1.00 . A A .  70 GLU H    1 1 
       12 24491 1 1  70 GLU HA   H 29.589 -21.808  -8.277 1.00 . A A .  70 GLU HA   1 1 
       12 24492 1 1  70 GLU HB2  H 31.391 -20.696  -6.699 1.00 . A A .  70 GLU HB2  1 1 
       12 24493 1 1  70 GLU HB3  H 31.704 -22.364  -6.242 1.00 . A A .  70 GLU HB3  1 1 
       12 24494 1 1  70 GLU HG2  H 31.586 -21.751  -9.134 1.00 . A A .  70 GLU HG2  1 1 
       12 24495 1 1  70 GLU HG3  H 32.979 -21.157  -8.231 1.00 . A A .  70 GLU HG3  1 1 
       12 24496 1 1  70 GLU N    N 28.996 -21.287  -6.371 1.00 . A A .  70 GLU N    1 1 
       12 24497 1 1  70 GLU O    O 29.791 -24.355  -7.985 1.00 . A A .  70 GLU O    1 1 
       12 24498 1 1  70 GLU OE1  O 33.405 -23.718  -7.314 1.00 . A A .  70 GLU OE1  1 1 
       12 24499 1 1  70 GLU OE2  O 32.746 -23.906  -9.402 1.00 . A A .  70 GLU OE2  1 1 
       12 24500 1 1  71 GLY C    C 27.531 -25.702  -5.622 1.00 . A A .  71 GLY C    1 1 
       12 24501 1 1  71 GLY CA   C 29.000 -25.337  -5.541 1.00 . A A .  71 GLY CA   1 1 
       12 24502 1 1  71 GLY H    H 29.123 -23.260  -5.145 1.00 . A A .  71 GLY H    1 1 
       12 24503 1 1  71 GLY HA2  H 29.551 -25.945  -6.243 1.00 . A A .  71 GLY HA2  1 1 
       12 24504 1 1  71 GLY HA3  H 29.356 -25.544  -4.543 1.00 . A A .  71 GLY HA3  1 1 
       12 24505 1 1  71 GLY N    N 29.241 -23.938  -5.843 1.00 . A A .  71 GLY N    1 1 
       12 24506 1 1  71 GLY O    O 27.181 -26.830  -5.972 1.00 . A A .  71 GLY O    1 1 
       12 24507 1 1  72 THR C    C 24.739 -25.190  -6.759 1.00 . A A .  72 THR C    1 1 
       12 24508 1 1  72 THR CA   C 25.227 -24.973  -5.331 1.00 . A A .  72 THR CA   1 1 
       12 24509 1 1  72 THR CB   C 24.457 -23.792  -4.711 1.00 . A A .  72 THR CB   1 1 
       12 24510 1 1  72 THR CG2  C 23.017 -24.182  -4.413 1.00 . A A .  72 THR CG2  1 1 
       12 24511 1 1  72 THR H    H 27.006 -23.868  -5.026 1.00 . A A .  72 THR H    1 1 
       12 24512 1 1  72 THR HA   H 25.015 -25.859  -4.749 1.00 . A A .  72 THR HA   1 1 
       12 24513 1 1  72 THR HB   H 24.454 -22.974  -5.417 1.00 . A A .  72 THR HB   1 1 
       12 24514 1 1  72 THR HG1  H 24.905 -23.988  -2.801 1.00 . A A .  72 THR HG1  1 1 
       12 24515 1 1  72 THR HG21 H 22.588 -23.472  -3.721 1.00 . A A .  72 THR HG21 1 1 
       12 24516 1 1  72 THR HG22 H 22.994 -25.169  -3.975 1.00 . A A .  72 THR HG22 1 1 
       12 24517 1 1  72 THR HG23 H 22.446 -24.180  -5.329 1.00 . A A .  72 THR HG23 1 1 
       12 24518 1 1  72 THR N    N 26.666 -24.746  -5.297 1.00 . A A .  72 THR N    1 1 
       12 24519 1 1  72 THR O    O 23.955 -26.102  -7.023 1.00 . A A .  72 THR O    1 1 
       12 24520 1 1  72 THR OG1  O 25.101 -23.366  -3.505 1.00 . A A .  72 THR OG1  1 1 
       12 24521 1 1  73 GLN C    C 25.354 -25.734  -9.698 1.00 . A A .  73 GLN C    1 1 
       12 24522 1 1  73 GLN CA   C 24.817 -24.450  -9.075 1.00 . A A .  73 GLN CA   1 1 
       12 24523 1 1  73 GLN CB   C 25.326 -23.238  -9.857 1.00 . A A .  73 GLN CB   1 1 
       12 24524 1 1  73 GLN CD   C 23.442 -21.943  -8.782 1.00 . A A .  73 GLN CD   1 1 
       12 24525 1 1  73 GLN CG   C 24.874 -21.907  -9.279 1.00 . A A .  73 GLN CG   1 1 
       12 24526 1 1  73 GLN H    H 25.829 -23.643  -7.401 1.00 . A A .  73 GLN H    1 1 
       12 24527 1 1  73 GLN HA   H 23.739 -24.467  -9.119 1.00 . A A .  73 GLN HA   1 1 
       12 24528 1 1  73 GLN HB2  H 26.406 -23.256  -9.862 1.00 . A A .  73 GLN HB2  1 1 
       12 24529 1 1  73 GLN HB3  H 24.968 -23.304 -10.874 1.00 . A A .  73 GLN HB3  1 1 
       12 24530 1 1  73 GLN HE21 H 22.847 -20.864 -10.341 1.00 . A A .  73 GLN HE21 1 1 
       12 24531 1 1  73 GLN HE22 H 21.608 -21.319  -9.226 1.00 . A A .  73 GLN HE22 1 1 
       12 24532 1 1  73 GLN HG2  H 25.519 -21.650  -8.453 1.00 . A A .  73 GLN HG2  1 1 
       12 24533 1 1  73 GLN HG3  H 24.954 -21.150 -10.046 1.00 . A A .  73 GLN HG3  1 1 
       12 24534 1 1  73 GLN N    N 25.207 -24.349  -7.674 1.00 . A A .  73 GLN N    1 1 
       12 24535 1 1  73 GLN NE2  N 22.541 -21.311  -9.524 1.00 . A A .  73 GLN NE2  1 1 
       12 24536 1 1  73 GLN O    O 24.854 -26.196 -10.724 1.00 . A A .  73 GLN O    1 1 
       12 24537 1 1  73 GLN OE1  O 23.150 -22.533  -7.741 1.00 . A A .  73 GLN OE1  1 1 
       12 24538 1 1  74 LYS C    C 26.124 -28.748  -9.204 1.00 . A A .  74 LYS C    1 1 
       12 24539 1 1  74 LYS CA   C 26.982 -27.540  -9.563 1.00 . A A .  74 LYS CA   1 1 
       12 24540 1 1  74 LYS CB   C 28.387 -27.708  -8.983 1.00 . A A .  74 LYS CB   1 1 
       12 24541 1 1  74 LYS CD   C 28.630 -29.900  -7.780 1.00 . A A .  74 LYS CD   1 1 
       12 24542 1 1  74 LYS CE   C 29.897 -30.105  -6.963 1.00 . A A .  74 LYS CE   1 1 
       12 24543 1 1  74 LYS CG   C 28.911 -29.132  -9.060 1.00 . A A .  74 LYS CG   1 1 
       12 24544 1 1  74 LYS H    H 26.731 -25.892  -8.258 1.00 . A A .  74 LYS H    1 1 
       12 24545 1 1  74 LYS HA   H 27.051 -27.469 -10.638 1.00 . A A .  74 LYS HA   1 1 
       12 24546 1 1  74 LYS HB2  H 29.067 -27.067  -9.524 1.00 . A A .  74 LYS HB2  1 1 
       12 24547 1 1  74 LYS HB3  H 28.373 -27.408  -7.945 1.00 . A A .  74 LYS HB3  1 1 
       12 24548 1 1  74 LYS HD2  H 27.918 -29.345  -7.186 1.00 . A A .  74 LYS HD2  1 1 
       12 24549 1 1  74 LYS HD3  H 28.215 -30.865  -8.033 1.00 . A A .  74 LYS HD3  1 1 
       12 24550 1 1  74 LYS HE2  H 29.653 -30.678  -6.082 1.00 . A A .  74 LYS HE2  1 1 
       12 24551 1 1  74 LYS HE3  H 30.611 -30.651  -7.562 1.00 . A A .  74 LYS HE3  1 1 
       12 24552 1 1  74 LYS HG2  H 28.430 -29.638  -9.884 1.00 . A A .  74 LYS HG2  1 1 
       12 24553 1 1  74 LYS HG3  H 29.979 -29.104  -9.226 1.00 . A A .  74 LYS HG3  1 1 
       12 24554 1 1  74 LYS HZ1  H 31.285 -28.559  -7.185 1.00 . A A .  74 LYS HZ1  1 1 
       12 24555 1 1  74 LYS HZ2  H 30.872 -28.885  -5.577 1.00 . A A .  74 LYS HZ2  1 1 
       12 24556 1 1  74 LYS HZ3  H 29.789 -28.055  -6.576 1.00 . A A .  74 LYS HZ3  1 1 
       12 24557 1 1  74 LYS N    N 26.376 -26.308  -9.072 1.00 . A A .  74 LYS N    1 1 
       12 24558 1 1  74 LYS NZ   N 30.503 -28.810  -6.546 1.00 . A A .  74 LYS NZ   1 1 
       12 24559 1 1  74 LYS O    O 25.883 -29.622 -10.038 1.00 . A A .  74 LYS O    1 1 
       12 24560 1 1  75 LEU C    C 23.390 -29.730  -7.968 1.00 . A A .  75 LEU C    1 1 
       12 24561 1 1  75 LEU CA   C 24.829 -29.894  -7.490 1.00 . A A .  75 LEU CA   1 1 
       12 24562 1 1  75 LEU CB   C 24.866 -29.972  -5.962 1.00 . A A .  75 LEU CB   1 1 
       12 24563 1 1  75 LEU CD1  C 22.684 -29.791  -4.741 1.00 . A A .  75 LEU CD1  1 1 
       12 24564 1 1  75 LEU CD2  C 24.623 -28.371  -4.048 1.00 . A A .  75 LEU CD2  1 1 
       12 24565 1 1  75 LEU CG   C 23.913 -29.034  -5.220 1.00 . A A .  75 LEU CG   1 1 
       12 24566 1 1  75 LEU H    H 25.888 -28.067  -7.340 1.00 . A A .  75 LEU H    1 1 
       12 24567 1 1  75 LEU HA   H 25.230 -30.809  -7.898 1.00 . A A .  75 LEU HA   1 1 
       12 24568 1 1  75 LEU HB2  H 24.622 -30.984  -5.677 1.00 . A A .  75 LEU HB2  1 1 
       12 24569 1 1  75 LEU HB3  H 25.873 -29.742  -5.644 1.00 . A A .  75 LEU HB3  1 1 
       12 24570 1 1  75 LEU HD11 H 22.377 -29.409  -3.780 1.00 . A A .  75 LEU HD11 1 1 
       12 24571 1 1  75 LEU HD12 H 22.920 -30.841  -4.653 1.00 . A A .  75 LEU HD12 1 1 
       12 24572 1 1  75 LEU HD13 H 21.882 -29.661  -5.453 1.00 . A A .  75 LEU HD13 1 1 
       12 24573 1 1  75 LEU HD21 H 24.574 -29.018  -3.185 1.00 . A A .  75 LEU HD21 1 1 
       12 24574 1 1  75 LEU HD22 H 24.142 -27.431  -3.822 1.00 . A A .  75 LEU HD22 1 1 
       12 24575 1 1  75 LEU HD23 H 25.657 -28.194  -4.307 1.00 . A A .  75 LEU HD23 1 1 
       12 24576 1 1  75 LEU HG   H 23.584 -28.257  -5.895 1.00 . A A .  75 LEU HG   1 1 
       12 24577 1 1  75 LEU N    N 25.663 -28.792  -7.959 1.00 . A A .  75 LEU N    1 1 
       12 24578 1 1  75 LEU O    O 22.591 -30.664  -7.895 1.00 . A A .  75 LEU O    1 1 
       12 24579 1 1  76 LEU C    C 21.381 -29.141 -10.142 1.00 . A A .  76 LEU C    1 1 
       12 24580 1 1  76 LEU CA   C 21.725 -28.252  -8.951 1.00 . A A .  76 LEU CA   1 1 
       12 24581 1 1  76 LEU CB   C 21.609 -26.780  -9.350 1.00 . A A .  76 LEU CB   1 1 
       12 24582 1 1  76 LEU CD1  C 20.392 -26.099  -7.267 1.00 . A A .  76 LEU CD1  1 1 
       12 24583 1 1  76 LEU CD2  C 20.420 -24.575  -9.250 1.00 . A A .  76 LEU CD2  1 1 
       12 24584 1 1  76 LEU CG   C 20.405 -26.024  -8.786 1.00 . A A .  76 LEU CG   1 1 
       12 24585 1 1  76 LEU H    H 23.747 -27.834  -8.490 1.00 . A A .  76 LEU H    1 1 
       12 24586 1 1  76 LEU HA   H 21.028 -28.456  -8.152 1.00 . A A .  76 LEU HA   1 1 
       12 24587 1 1  76 LEU HB2  H 22.503 -26.275  -9.014 1.00 . A A .  76 LEU HB2  1 1 
       12 24588 1 1  76 LEU HB3  H 21.555 -26.733 -10.428 1.00 . A A .  76 LEU HB3  1 1 
       12 24589 1 1  76 LEU HD11 H 21.360 -25.817  -6.884 1.00 . A A .  76 LEU HD11 1 1 
       12 24590 1 1  76 LEU HD12 H 20.163 -27.109  -6.959 1.00 . A A .  76 LEU HD12 1 1 
       12 24591 1 1  76 LEU HD13 H 19.640 -25.426  -6.880 1.00 . A A .  76 LEU HD13 1 1 
       12 24592 1 1  76 LEU HD21 H 19.499 -24.353  -9.767 1.00 . A A .  76 LEU HD21 1 1 
       12 24593 1 1  76 LEU HD22 H 21.255 -24.420  -9.917 1.00 . A A .  76 LEU HD22 1 1 
       12 24594 1 1  76 LEU HD23 H 20.519 -23.924  -8.393 1.00 . A A .  76 LEU HD23 1 1 
       12 24595 1 1  76 LEU HG   H 19.497 -26.484  -9.151 1.00 . A A .  76 LEU HG   1 1 
       12 24596 1 1  76 LEU N    N 23.068 -28.538  -8.458 1.00 . A A .  76 LEU N    1 1 
       12 24597 1 1  76 LEU O    O 20.215 -29.282 -10.508 1.00 . A A .  76 LEU O    1 1 
       12 24598 1 1  77 ASN C    C 22.295 -32.083 -11.476 1.00 . A A .  77 ASN C    1 1 
       12 24599 1 1  77 ASN CA   C 22.211 -30.617 -11.891 1.00 . A A .  77 ASN CA   1 1 
       12 24600 1 1  77 ASN CB   C 23.255 -30.320 -12.968 1.00 . A A .  77 ASN CB   1 1 
       12 24601 1 1  77 ASN CG   C 22.792 -29.256 -13.944 1.00 . A A .  77 ASN CG   1 1 
       12 24602 1 1  77 ASN H    H 23.312 -29.589 -10.404 1.00 . A A .  77 ASN H    1 1 
       12 24603 1 1  77 ASN HA   H 21.227 -30.425 -12.292 1.00 . A A .  77 ASN HA   1 1 
       12 24604 1 1  77 ASN HB2  H 24.163 -29.975 -12.495 1.00 . A A .  77 ASN HB2  1 1 
       12 24605 1 1  77 ASN HB3  H 23.462 -31.224 -13.521 1.00 . A A .  77 ASN HB3  1 1 
       12 24606 1 1  77 ASN HD21 H 23.213 -27.828 -12.626 1.00 . A A .  77 ASN HD21 1 1 
       12 24607 1 1  77 ASN HD22 H 22.574 -27.289 -14.138 1.00 . A A .  77 ASN HD22 1 1 
       12 24608 1 1  77 ASN N    N 22.405 -29.740 -10.742 1.00 . A A .  77 ASN N    1 1 
       12 24609 1 1  77 ASN ND2  N 22.867 -27.997 -13.528 1.00 . A A .  77 ASN ND2  1 1 
       12 24610 1 1  77 ASN O    O 22.248 -32.982 -12.317 1.00 . A A .  77 ASN O    1 1 
       12 24611 1 1  77 ASN OD1  O 22.371 -29.562 -15.060 1.00 . A A .  77 ASN OD1  1 1 
       12 24612 1 1  78 LYS C    C 21.210 -34.074  -8.952 1.00 . A A .  78 LYS C    1 1 
       12 24613 1 1  78 LYS CA   C 22.508 -33.674  -9.646 1.00 . A A .  78 LYS CA   1 1 
       12 24614 1 1  78 LYS CB   C 23.678 -33.786  -8.666 1.00 . A A .  78 LYS CB   1 1 
       12 24615 1 1  78 LYS CD   C 25.535 -34.169 -10.313 1.00 . A A .  78 LYS CD   1 1 
       12 24616 1 1  78 LYS CE   C 26.289 -35.353  -9.728 1.00 . A A .  78 LYS CE   1 1 
       12 24617 1 1  78 LYS CG   C 24.990 -33.262  -9.223 1.00 . A A .  78 LYS CG   1 1 
       12 24618 1 1  78 LYS H    H 22.450 -31.560  -9.553 1.00 . A A .  78 LYS H    1 1 
       12 24619 1 1  78 LYS HA   H 22.679 -34.343 -10.476 1.00 . A A .  78 LYS HA   1 1 
       12 24620 1 1  78 LYS HB2  H 23.440 -33.225  -7.774 1.00 . A A .  78 LYS HB2  1 1 
       12 24621 1 1  78 LYS HB3  H 23.813 -34.825  -8.402 1.00 . A A .  78 LYS HB3  1 1 
       12 24622 1 1  78 LYS HD2  H 24.712 -34.539 -10.907 1.00 . A A .  78 LYS HD2  1 1 
       12 24623 1 1  78 LYS HD3  H 26.207 -33.600 -10.940 1.00 . A A .  78 LYS HD3  1 1 
       12 24624 1 1  78 LYS HE2  H 25.812 -35.646  -8.805 1.00 . A A .  78 LYS HE2  1 1 
       12 24625 1 1  78 LYS HE3  H 26.247 -36.173 -10.430 1.00 . A A .  78 LYS HE3  1 1 
       12 24626 1 1  78 LYS HG2  H 24.828 -32.277  -9.636 1.00 . A A .  78 LYS HG2  1 1 
       12 24627 1 1  78 LYS HG3  H 25.713 -33.203  -8.421 1.00 . A A .  78 LYS HG3  1 1 
       12 24628 1 1  78 LYS HZ1  H 28.034 -35.507  -8.590 1.00 . A A .  78 LYS HZ1  1 1 
       12 24629 1 1  78 LYS HZ2  H 27.824 -33.996  -9.323 1.00 . A A .  78 LYS HZ2  1 1 
       12 24630 1 1  78 LYS HZ3  H 28.311 -35.325 -10.249 1.00 . A A .  78 LYS HZ3  1 1 
       12 24631 1 1  78 LYS N    N 22.419 -32.318 -10.174 1.00 . A A .  78 LYS N    1 1 
       12 24632 1 1  78 LYS NZ   N 27.715 -35.022  -9.453 1.00 . A A .  78 LYS NZ   1 1 
       12 24633 1 1  78 LYS O    O 20.795 -35.232  -9.010 1.00 . A A .  78 LYS O    1 1 
       12 24634 1 1  79 ASP C    C 18.299 -34.015  -8.520 1.00 . A A .  79 ASP C    1 1 
       12 24635 1 1  79 ASP CA   C 19.320 -33.361  -7.595 1.00 . A A .  79 ASP CA   1 1 
       12 24636 1 1  79 ASP CB   C 18.755 -32.055  -7.033 1.00 . A A .  79 ASP CB   1 1 
       12 24637 1 1  79 ASP CG   C 19.016 -30.872  -7.945 1.00 . A A .  79 ASP CG   1 1 
       12 24638 1 1  79 ASP H    H 20.954 -32.206  -8.287 1.00 . A A .  79 ASP H    1 1 
       12 24639 1 1  79 ASP HA   H 19.528 -34.033  -6.776 1.00 . A A .  79 ASP HA   1 1 
       12 24640 1 1  79 ASP HB2  H 17.687 -32.158  -6.906 1.00 . A A .  79 ASP HB2  1 1 
       12 24641 1 1  79 ASP HB3  H 19.210 -31.856  -6.074 1.00 . A A .  79 ASP HB3  1 1 
       12 24642 1 1  79 ASP N    N 20.573 -33.109  -8.297 1.00 . A A .  79 ASP N    1 1 
       12 24643 1 1  79 ASP O    O 17.408 -34.735  -8.069 1.00 . A A .  79 ASP O    1 1 
       12 24644 1 1  79 ASP OD1  O 18.922 -31.041  -9.179 1.00 . A A .  79 ASP OD1  1 1 
       12 24645 1 1  79 ASP OD2  O 19.315 -29.777  -7.424 1.00 . A A .  79 ASP OD2  1 1 
       12 24646 1 1  80 LEU C    C 18.172 -35.494 -11.539 1.00 . A A .  80 LEU C    1 1 
       12 24647 1 1  80 LEU CA   C 17.524 -34.323 -10.807 1.00 . A A .  80 LEU CA   1 1 
       12 24648 1 1  80 LEU CB   C 17.104 -33.249 -11.812 1.00 . A A .  80 LEU CB   1 1 
       12 24649 1 1  80 LEU CD1  C 19.403 -32.895 -12.746 1.00 . A A .  80 LEU CD1  1 1 
       12 24650 1 1  80 LEU CD2  C 17.613 -31.196 -13.158 1.00 . A A .  80 LEU CD2  1 1 
       12 24651 1 1  80 LEU CG   C 18.170 -32.214 -12.173 1.00 . A A .  80 LEU CG   1 1 
       12 24652 1 1  80 LEU H    H 19.165 -33.179 -10.116 1.00 . A A .  80 LEU H    1 1 
       12 24653 1 1  80 LEU HA   H 16.648 -34.679 -10.286 1.00 . A A .  80 LEU HA   1 1 
       12 24654 1 1  80 LEU HB2  H 16.805 -33.746 -12.722 1.00 . A A .  80 LEU HB2  1 1 
       12 24655 1 1  80 LEU HB3  H 16.257 -32.722 -11.396 1.00 . A A .  80 LEU HB3  1 1 
       12 24656 1 1  80 LEU HD11 H 19.099 -33.703 -13.394 1.00 . A A .  80 LEU HD11 1 1 
       12 24657 1 1  80 LEU HD12 H 20.005 -33.286 -11.940 1.00 . A A .  80 LEU HD12 1 1 
       12 24658 1 1  80 LEU HD13 H 19.980 -32.177 -13.311 1.00 . A A .  80 LEU HD13 1 1 
       12 24659 1 1  80 LEU HD21 H 17.497 -31.659 -14.126 1.00 . A A .  80 LEU HD21 1 1 
       12 24660 1 1  80 LEU HD22 H 18.295 -30.362 -13.237 1.00 . A A .  80 LEU HD22 1 1 
       12 24661 1 1  80 LEU HD23 H 16.653 -30.844 -12.808 1.00 . A A .  80 LEU HD23 1 1 
       12 24662 1 1  80 LEU HG   H 18.467 -31.685 -11.277 1.00 . A A .  80 LEU HG   1 1 
       12 24663 1 1  80 LEU N    N 18.435 -33.759  -9.817 1.00 . A A .  80 LEU N    1 1 
       12 24664 1 1  80 LEU O    O 17.493 -36.270 -12.211 1.00 . A A .  80 LEU O    1 1 
       12 24665 1 1  81 ALA C    C 19.765 -38.057 -11.536 1.00 . A A .  81 ALA C    1 1 
       12 24666 1 1  81 ALA CA   C 20.226 -36.696 -12.045 1.00 . A A .  81 ALA CA   1 1 
       12 24667 1 1  81 ALA CB   C 21.720 -36.523 -11.815 1.00 . A A .  81 ALA CB   1 1 
       12 24668 1 1  81 ALA H    H 19.973 -34.967 -10.851 1.00 . A A .  81 ALA H    1 1 
       12 24669 1 1  81 ALA HA   H 20.042 -36.638 -13.108 1.00 . A A .  81 ALA HA   1 1 
       12 24670 1 1  81 ALA HB1  H 21.934 -36.609 -10.759 1.00 . A A .  81 ALA HB1  1 1 
       12 24671 1 1  81 ALA HB2  H 22.258 -37.288 -12.355 1.00 . A A .  81 ALA HB2  1 1 
       12 24672 1 1  81 ALA HB3  H 22.028 -35.550 -12.166 1.00 . A A .  81 ALA HB3  1 1 
       12 24673 1 1  81 ALA N    N 19.488 -35.617 -11.401 1.00 . A A .  81 ALA N    1 1 
       12 24674 1 1  81 ALA O    O 19.717 -39.028 -12.290 1.00 . A A .  81 ALA O    1 1 
       12 24675 1 1  82 GLU C    C 17.456 -39.508  -9.769 1.00 . A A .  82 GLU C    1 1 
       12 24676 1 1  82 GLU CA   C 18.970 -39.364  -9.643 1.00 . A A .  82 GLU CA   1 1 
       12 24677 1 1  82 GLU CB   C 19.377 -39.416  -8.169 1.00 . A A .  82 GLU CB   1 1 
       12 24678 1 1  82 GLU CD   C 21.069 -40.441  -6.597 1.00 . A A .  82 GLU CD   1 1 
       12 24679 1 1  82 GLU CG   C 20.831 -39.803  -7.952 1.00 . A A .  82 GLU CG   1 1 
       12 24680 1 1  82 GLU H    H 19.486 -37.312  -9.701 1.00 . A A .  82 GLU H    1 1 
       12 24681 1 1  82 GLU HA   H 19.442 -40.182 -10.166 1.00 . A A .  82 GLU HA   1 1 
       12 24682 1 1  82 GLU HB2  H 19.215 -38.443  -7.729 1.00 . A A .  82 GLU HB2  1 1 
       12 24683 1 1  82 GLU HB3  H 18.755 -40.139  -7.662 1.00 . A A .  82 GLU HB3  1 1 
       12 24684 1 1  82 GLU HG2  H 21.122 -40.504  -8.719 1.00 . A A .  82 GLU HG2  1 1 
       12 24685 1 1  82 GLU HG3  H 21.441 -38.915  -8.028 1.00 . A A .  82 GLU HG3  1 1 
       12 24686 1 1  82 GLU N    N 19.427 -38.120 -10.252 1.00 . A A .  82 GLU N    1 1 
       12 24687 1 1  82 GLU O    O 16.931 -40.620  -9.843 1.00 . A A .  82 GLU O    1 1 
       12 24688 1 1  82 GLU OE1  O 20.566 -39.900  -5.591 1.00 . A A .  82 GLU OE1  1 1 
       12 24689 1 1  82 GLU OE2  O 21.757 -41.482  -6.544 1.00 . A A .  82 GLU OE2  1 1 
       12 24690 1 1  83 LEU C    C 14.868 -38.915 -11.267 1.00 . A A .  83 LEU C    1 1 
       12 24691 1 1  83 LEU CA   C 15.306 -38.376  -9.909 1.00 . A A .  83 LEU CA   1 1 
       12 24692 1 1  83 LEU CB   C 14.760 -36.961  -9.709 1.00 . A A .  83 LEU CB   1 1 
       12 24693 1 1  83 LEU CD1  C 12.385 -37.760  -9.649 1.00 . A A .  83 LEU CD1  1 1 
       12 24694 1 1  83 LEU CD2  C 12.874 -35.314  -9.832 1.00 . A A .  83 LEU CD2  1 1 
       12 24695 1 1  83 LEU CG   C 13.336 -36.714 -10.209 1.00 . A A .  83 LEU CG   1 1 
       12 24696 1 1  83 LEU H    H 17.234 -37.522  -9.730 1.00 . A A .  83 LEU H    1 1 
       12 24697 1 1  83 LEU HA   H 14.911 -39.018  -9.136 1.00 . A A .  83 LEU HA   1 1 
       12 24698 1 1  83 LEU HB2  H 14.781 -36.745  -8.652 1.00 . A A .  83 LEU HB2  1 1 
       12 24699 1 1  83 LEU HB3  H 15.417 -36.277 -10.227 1.00 . A A .  83 LEU HB3  1 1 
       12 24700 1 1  83 LEU HD11 H 12.201 -38.516 -10.398 1.00 . A A .  83 LEU HD11 1 1 
       12 24701 1 1  83 LEU HD12 H 11.453 -37.289  -9.376 1.00 . A A .  83 LEU HD12 1 1 
       12 24702 1 1  83 LEU HD13 H 12.827 -38.217  -8.776 1.00 . A A .  83 LEU HD13 1 1 
       12 24703 1 1  83 LEU HD21 H 13.727 -34.721  -9.536 1.00 . A A .  83 LEU HD21 1 1 
       12 24704 1 1  83 LEU HD22 H 12.175 -35.375  -9.011 1.00 . A A .  83 LEU HD22 1 1 
       12 24705 1 1  83 LEU HD23 H 12.392 -34.853 -10.682 1.00 . A A .  83 LEU HD23 1 1 
       12 24706 1 1  83 LEU HG   H 13.322 -36.793 -11.287 1.00 . A A .  83 LEU HG   1 1 
       12 24707 1 1  83 LEU N    N 16.760 -38.377  -9.792 1.00 . A A .  83 LEU N    1 1 
       12 24708 1 1  83 LEU O    O 14.001 -39.784 -11.350 1.00 . A A .  83 LEU O    1 1 
       12 24709 1 1  84 ILE C    C 15.396 -40.321 -13.856 1.00 . A A .  84 ILE C    1 1 
       12 24710 1 1  84 ILE CA   C 15.150 -38.826 -13.682 1.00 . A A .  84 ILE CA   1 1 
       12 24711 1 1  84 ILE CB   C 15.974 -38.056 -14.731 1.00 . A A .  84 ILE CB   1 1 
       12 24712 1 1  84 ILE CD1  C 16.853 -35.689 -15.054 1.00 . A A .  84 ILE CD1  1 1 
       12 24713 1 1  84 ILE CG1  C 15.686 -36.556 -14.637 1.00 . A A .  84 ILE CG1  1 1 
       12 24714 1 1  84 ILE CG2  C 15.667 -38.573 -16.129 1.00 . A A .  84 ILE CG2  1 1 
       12 24715 1 1  84 ILE H    H 16.159 -37.704 -12.197 1.00 . A A .  84 ILE H    1 1 
       12 24716 1 1  84 ILE HA   H 14.103 -38.621 -13.854 1.00 . A A .  84 ILE HA   1 1 
       12 24717 1 1  84 ILE HB   H 17.020 -38.227 -14.531 1.00 . A A .  84 ILE HB   1 1 
       12 24718 1 1  84 ILE HD11 H 16.613 -34.651 -14.872 1.00 . A A .  84 ILE HD11 1 1 
       12 24719 1 1  84 ILE HD12 H 17.727 -35.961 -14.481 1.00 . A A .  84 ILE HD12 1 1 
       12 24720 1 1  84 ILE HD13 H 17.051 -35.833 -16.106 1.00 . A A .  84 ILE HD13 1 1 
       12 24721 1 1  84 ILE HG12 H 14.850 -36.316 -15.276 1.00 . A A .  84 ILE HG12 1 1 
       12 24722 1 1  84 ILE HG13 H 15.436 -36.309 -13.616 1.00 . A A .  84 ILE HG13 1 1 
       12 24723 1 1  84 ILE HG21 H 15.363 -37.750 -16.758 1.00 . A A .  84 ILE HG21 1 1 
       12 24724 1 1  84 ILE HG22 H 16.551 -39.035 -16.543 1.00 . A A .  84 ILE HG22 1 1 
       12 24725 1 1  84 ILE HG23 H 14.871 -39.300 -16.077 1.00 . A A .  84 ILE HG23 1 1 
       12 24726 1 1  84 ILE N    N 15.475 -38.394 -12.328 1.00 . A A .  84 ILE N    1 1 
       12 24727 1 1  84 ILE O    O 14.604 -41.021 -14.485 1.00 . A A .  84 ILE O    1 1 
       12 24728 1 1  85 ASN C    C 15.746 -43.089 -12.795 1.00 . A A .  85 ASN C    1 1 
       12 24729 1 1  85 ASN CA   C 16.849 -42.216 -13.385 1.00 . A A .  85 ASN CA   1 1 
       12 24730 1 1  85 ASN CB   C 18.170 -42.484 -12.661 1.00 . A A .  85 ASN CB   1 1 
       12 24731 1 1  85 ASN CG   C 19.377 -42.159 -13.520 1.00 . A A .  85 ASN CG   1 1 
       12 24732 1 1  85 ASN H    H 17.092 -40.195 -12.805 1.00 . A A .  85 ASN H    1 1 
       12 24733 1 1  85 ASN HA   H 16.966 -42.461 -14.430 1.00 . A A .  85 ASN HA   1 1 
       12 24734 1 1  85 ASN HB2  H 18.214 -41.876 -11.769 1.00 . A A .  85 ASN HB2  1 1 
       12 24735 1 1  85 ASN HB3  H 18.217 -43.526 -12.384 1.00 . A A .  85 ASN HB3  1 1 
       12 24736 1 1  85 ASN HD21 H 18.561 -40.426 -14.054 1.00 . A A .  85 ASN HD21 1 1 
       12 24737 1 1  85 ASN HD22 H 20.115 -40.765 -14.729 1.00 . A A .  85 ASN HD22 1 1 
       12 24738 1 1  85 ASN N    N 16.499 -40.803 -13.293 1.00 . A A .  85 ASN N    1 1 
       12 24739 1 1  85 ASN ND2  N 19.348 -41.000 -14.166 1.00 . A A .  85 ASN ND2  1 1 
       12 24740 1 1  85 ASN O    O 15.232 -43.992 -13.456 1.00 . A A .  85 ASN O    1 1 
       12 24741 1 1  85 ASN OD1  O 20.323 -42.943 -13.601 1.00 . A A .  85 ASN OD1  1 1 
       12 24742 1 1  86 LYS C    C 13.009 -43.437 -11.594 1.00 . A A .  86 LYS C    1 1 
       12 24743 1 1  86 LYS CA   C 14.342 -43.571 -10.865 1.00 . A A .  86 LYS CA   1 1 
       12 24744 1 1  86 LYS CB   C 14.196 -43.091  -9.419 1.00 . A A .  86 LYS CB   1 1 
       12 24745 1 1  86 LYS CD   C 14.869 -45.139  -8.129 1.00 . A A .  86 LYS CD   1 1 
       12 24746 1 1  86 LYS CE   C 14.342 -46.532  -7.821 1.00 . A A .  86 LYS CE   1 1 
       12 24747 1 1  86 LYS CG   C 13.740 -44.178  -8.461 1.00 . A A .  86 LYS CG   1 1 
       12 24748 1 1  86 LYS H    H 15.832 -42.081 -11.070 1.00 . A A .  86 LYS H    1 1 
       12 24749 1 1  86 LYS HA   H 14.635 -44.610 -10.863 1.00 . A A .  86 LYS HA   1 1 
       12 24750 1 1  86 LYS HB2  H 15.150 -42.717  -9.078 1.00 . A A .  86 LYS HB2  1 1 
       12 24751 1 1  86 LYS HB3  H 13.473 -42.289  -9.391 1.00 . A A .  86 LYS HB3  1 1 
       12 24752 1 1  86 LYS HD2  H 15.539 -45.199  -8.974 1.00 . A A .  86 LYS HD2  1 1 
       12 24753 1 1  86 LYS HD3  H 15.405 -44.767  -7.268 1.00 . A A .  86 LYS HD3  1 1 
       12 24754 1 1  86 LYS HE2  H 13.734 -46.484  -6.931 1.00 . A A .  86 LYS HE2  1 1 
       12 24755 1 1  86 LYS HE3  H 13.738 -46.866  -8.652 1.00 . A A .  86 LYS HE3  1 1 
       12 24756 1 1  86 LYS HG2  H 13.393 -43.718  -7.548 1.00 . A A .  86 LYS HG2  1 1 
       12 24757 1 1  86 LYS HG3  H 12.931 -44.731  -8.917 1.00 . A A .  86 LYS HG3  1 1 
       12 24758 1 1  86 LYS HZ1  H 15.069 -48.475  -7.577 1.00 . A A .  86 LYS HZ1  1 1 
       12 24759 1 1  86 LYS HZ2  H 15.923 -47.309  -6.699 1.00 . A A .  86 LYS HZ2  1 1 
       12 24760 1 1  86 LYS HZ3  H 16.143 -47.437  -8.371 1.00 . A A .  86 LYS HZ3  1 1 
       12 24761 1 1  86 LYS N    N 15.386 -42.813 -11.546 1.00 . A A .  86 LYS N    1 1 
       12 24762 1 1  86 LYS NZ   N 15.447 -47.507  -7.602 1.00 . A A .  86 LYS NZ   1 1 
       12 24763 1 1  86 LYS O    O 12.104 -44.249 -11.405 1.00 . A A .  86 LYS O    1 1 
       12 24764 1 1  87 MET C    C 11.485 -43.237 -14.260 1.00 . A A .  87 MET C    1 1 
       12 24765 1 1  87 MET CA   C 11.674 -42.171 -13.186 1.00 . A A .  87 MET CA   1 1 
       12 24766 1 1  87 MET CB   C 11.710 -40.783 -13.830 1.00 . A A .  87 MET CB   1 1 
       12 24767 1 1  87 MET CE   C  8.920 -42.017 -15.527 1.00 . A A .  87 MET CE   1 1 
       12 24768 1 1  87 MET CG   C 10.333 -40.168 -14.024 1.00 . A A .  87 MET CG   1 1 
       12 24769 1 1  87 MET H    H 13.653 -41.795 -12.536 1.00 . A A .  87 MET H    1 1 
       12 24770 1 1  87 MET HA   H 10.843 -42.217 -12.499 1.00 . A A .  87 MET HA   1 1 
       12 24771 1 1  87 MET HB2  H 12.291 -40.123 -13.203 1.00 . A A .  87 MET HB2  1 1 
       12 24772 1 1  87 MET HB3  H 12.185 -40.860 -14.797 1.00 . A A .  87 MET HB3  1 1 
       12 24773 1 1  87 MET HE1  H  9.424 -42.726 -16.169 1.00 . A A .  87 MET HE1  1 1 
       12 24774 1 1  87 MET HE2  H  8.990 -42.347 -14.502 1.00 . A A .  87 MET HE2  1 1 
       12 24775 1 1  87 MET HE3  H  7.881 -41.948 -15.813 1.00 . A A .  87 MET HE3  1 1 
       12 24776 1 1  87 MET HG2  H  9.649 -40.620 -13.322 1.00 . A A .  87 MET HG2  1 1 
       12 24777 1 1  87 MET HG3  H 10.398 -39.107 -13.828 1.00 . A A .  87 MET HG3  1 1 
       12 24778 1 1  87 MET N    N 12.896 -42.408 -12.427 1.00 . A A .  87 MET N    1 1 
       12 24779 1 1  87 MET O    O 10.537 -44.021 -14.209 1.00 . A A .  87 MET O    1 1 
       12 24780 1 1  87 MET SD   S  9.692 -40.410 -15.692 1.00 . A A .  87 MET SD   1 1 
       12 24781 1 1  88 ARG C    C 12.326 -45.657 -15.774 1.00 . A A .  88 ARG C    1 1 
       12 24782 1 1  88 ARG CA   C 12.323 -44.231 -16.318 1.00 . A A .  88 ARG CA   1 1 
       12 24783 1 1  88 ARG CB   C 13.498 -44.037 -17.278 1.00 . A A .  88 ARG CB   1 1 
       12 24784 1 1  88 ARG CD   C 15.988 -43.894 -17.587 1.00 . A A .  88 ARG CD   1 1 
       12 24785 1 1  88 ARG CG   C 14.848 -43.974 -16.583 1.00 . A A .  88 ARG CG   1 1 
       12 24786 1 1  88 ARG CZ   C 16.487 -42.725 -19.691 1.00 . A A .  88 ARG CZ   1 1 
       12 24787 1 1  88 ARG H    H 13.124 -42.610 -15.217 1.00 . A A .  88 ARG H    1 1 
       12 24788 1 1  88 ARG HA   H 11.400 -44.064 -16.853 1.00 . A A .  88 ARG HA   1 1 
       12 24789 1 1  88 ARG HB2  H 13.516 -44.860 -17.977 1.00 . A A .  88 ARG HB2  1 1 
       12 24790 1 1  88 ARG HB3  H 13.354 -43.116 -17.822 1.00 . A A .  88 ARG HB3  1 1 
       12 24791 1 1  88 ARG HD2  H 16.905 -43.692 -17.054 1.00 . A A .  88 ARG HD2  1 1 
       12 24792 1 1  88 ARG HD3  H 16.069 -44.844 -18.095 1.00 . A A .  88 ARG HD3  1 1 
       12 24793 1 1  88 ARG HE   H 15.060 -42.193 -18.402 1.00 . A A .  88 ARG HE   1 1 
       12 24794 1 1  88 ARG HG2  H 14.877 -43.098 -15.952 1.00 . A A .  88 ARG HG2  1 1 
       12 24795 1 1  88 ARG HG3  H 14.973 -44.860 -15.979 1.00 . A A .  88 ARG HG3  1 1 
       12 24796 1 1  88 ARG HH11 H 17.651 -44.332 -19.315 1.00 . A A .  88 ARG HH11 1 1 
       12 24797 1 1  88 ARG HH12 H 17.992 -43.499 -20.795 1.00 . A A .  88 ARG HH12 1 1 
       12 24798 1 1  88 ARG HH21 H 15.500 -41.088 -20.348 1.00 . A A .  88 ARG HH21 1 1 
       12 24799 1 1  88 ARG HH22 H 16.768 -41.653 -21.381 1.00 . A A .  88 ARG HH22 1 1 
       12 24800 1 1  88 ARG N    N 12.392 -43.261 -15.231 1.00 . A A .  88 ARG N    1 1 
       12 24801 1 1  88 ARG NE   N 15.772 -42.843 -18.577 1.00 . A A .  88 ARG NE   1 1 
       12 24802 1 1  88 ARG NH1  N 17.457 -43.589 -19.955 1.00 . A A .  88 ARG NH1  1 1 
       12 24803 1 1  88 ARG NH2  N 16.230 -41.741 -20.543 1.00 . A A .  88 ARG NH2  1 1 
       12 24804 1 1  88 ARG O    O 11.866 -46.587 -16.439 1.00 . A A .  88 ARG O    1 1 
       12 24805 1 1  89 LEU C    C 11.667 -47.392 -13.085 1.00 . A A .  89 LEU C    1 1 
       12 24806 1 1  89 LEU CA   C 12.910 -47.135 -13.931 1.00 . A A .  89 LEU CA   1 1 
       12 24807 1 1  89 LEU CB   C 14.164 -47.243 -13.061 1.00 . A A .  89 LEU CB   1 1 
       12 24808 1 1  89 LEU CD1  C 14.225 -49.735 -12.793 1.00 . A A .  89 LEU CD1  1 1 
       12 24809 1 1  89 LEU CD2  C 15.383 -48.272 -11.127 1.00 . A A .  89 LEU CD2  1 1 
       12 24810 1 1  89 LEU CG   C 14.190 -48.401 -12.063 1.00 . A A .  89 LEU CG   1 1 
       12 24811 1 1  89 LEU H    H 13.197 -45.043 -14.083 1.00 . A A .  89 LEU H    1 1 
       12 24812 1 1  89 LEU HA   H 12.959 -47.878 -14.713 1.00 . A A .  89 LEU HA   1 1 
       12 24813 1 1  89 LEU HB2  H 15.013 -47.354 -13.717 1.00 . A A .  89 LEU HB2  1 1 
       12 24814 1 1  89 LEU HB3  H 14.259 -46.322 -12.503 1.00 . A A .  89 LEU HB3  1 1 
       12 24815 1 1  89 LEU HD11 H 15.225 -49.922 -13.152 1.00 . A A .  89 LEU HD11 1 1 
       12 24816 1 1  89 LEU HD12 H 13.541 -49.705 -13.629 1.00 . A A .  89 LEU HD12 1 1 
       12 24817 1 1  89 LEU HD13 H 13.931 -50.524 -12.116 1.00 . A A .  89 LEU HD13 1 1 
       12 24818 1 1  89 LEU HD21 H 15.825 -47.294 -11.241 1.00 . A A .  89 LEU HD21 1 1 
       12 24819 1 1  89 LEU HD22 H 16.114 -49.029 -11.371 1.00 . A A .  89 LEU HD22 1 1 
       12 24820 1 1  89 LEU HD23 H 15.056 -48.404 -10.106 1.00 . A A .  89 LEU HD23 1 1 
       12 24821 1 1  89 LEU HG   H 13.290 -48.373 -11.464 1.00 . A A .  89 LEU HG   1 1 
       12 24822 1 1  89 LEU N    N 12.846 -45.822 -14.564 1.00 . A A .  89 LEU N    1 1 
       12 24823 1 1  89 LEU O    O 11.369 -48.533 -12.732 1.00 . A A .  89 LEU O    1 1 
       12 24824 1 1  90 ALA C    C  8.609 -47.101 -12.757 1.00 . A A .  90 ALA C    1 1 
       12 24825 1 1  90 ALA CA   C  9.730 -46.435 -11.965 1.00 . A A .  90 ALA CA   1 1 
       12 24826 1 1  90 ALA CB   C  9.291 -45.062 -11.479 1.00 . A A .  90 ALA CB   1 1 
       12 24827 1 1  90 ALA H    H 11.232 -45.441 -13.077 1.00 . A A .  90 ALA H    1 1 
       12 24828 1 1  90 ALA HA   H  9.955 -47.041 -11.100 1.00 . A A .  90 ALA HA   1 1 
       12 24829 1 1  90 ALA HB1  H  9.307 -44.366 -12.306 1.00 . A A .  90 ALA HB1  1 1 
       12 24830 1 1  90 ALA HB2  H  8.290 -45.124 -11.080 1.00 . A A .  90 ALA HB2  1 1 
       12 24831 1 1  90 ALA HB3  H  9.965 -44.720 -10.708 1.00 . A A .  90 ALA HB3  1 1 
       12 24832 1 1  90 ALA N    N 10.943 -46.324 -12.766 1.00 . A A .  90 ALA N    1 1 
       12 24833 1 1  90 ALA O    O  7.805 -47.848 -12.201 1.00 . A A .  90 ALA O    1 1 
       12 24834 1 1  91 GLN C    C  8.052 -48.657 -15.611 1.00 . A A .  91 GLN C    1 1 
       12 24835 1 1  91 GLN CA   C  7.540 -47.397 -14.922 1.00 . A A .  91 GLN CA   1 1 
       12 24836 1 1  91 GLN CB   C  7.097 -46.373 -15.969 1.00 . A A .  91 GLN CB   1 1 
       12 24837 1 1  91 GLN CD   C  8.226 -44.792 -17.585 1.00 . A A .  91 GLN CD   1 1 
       12 24838 1 1  91 GLN CG   C  8.071 -46.229 -17.128 1.00 . A A .  91 GLN CG   1 1 
       12 24839 1 1  91 GLN H    H  9.233 -46.222 -14.440 1.00 . A A .  91 GLN H    1 1 
       12 24840 1 1  91 GLN HA   H  6.692 -47.657 -14.307 1.00 . A A .  91 GLN HA   1 1 
       12 24841 1 1  91 GLN HB2  H  6.139 -46.673 -16.367 1.00 . A A .  91 GLN HB2  1 1 
       12 24842 1 1  91 GLN HB3  H  6.995 -45.410 -15.492 1.00 . A A .  91 GLN HB3  1 1 
       12 24843 1 1  91 GLN HE21 H  6.257 -44.527 -17.502 1.00 . A A .  91 GLN HE21 1 1 
       12 24844 1 1  91 GLN HE22 H  7.179 -43.154 -18.003 1.00 . A A .  91 GLN HE22 1 1 
       12 24845 1 1  91 GLN HG2  H  9.037 -46.598 -16.818 1.00 . A A .  91 GLN HG2  1 1 
       12 24846 1 1  91 GLN HG3  H  7.711 -46.818 -17.959 1.00 . A A .  91 GLN HG3  1 1 
       12 24847 1 1  91 GLN N    N  8.563 -46.825 -14.056 1.00 . A A .  91 GLN N    1 1 
       12 24848 1 1  91 GLN NE2  N  7.108 -44.086 -17.710 1.00 . A A .  91 GLN NE2  1 1 
       12 24849 1 1  91 GLN O    O  7.557 -49.041 -16.670 1.00 . A A .  91 GLN O    1 1 
       12 24850 1 1  91 GLN OE1  O  9.338 -44.320 -17.822 1.00 . A A .  91 GLN OE1  1 1 
       12 24851 1 1  92 GLN C    C  8.572 -51.606 -15.692 1.00 . A A .  92 GLN C    1 1 
       12 24852 1 1  92 GLN CA   C  9.626 -50.512 -15.559 1.00 . A A .  92 GLN CA   1 1 
       12 24853 1 1  92 GLN CB   C 10.778 -51.002 -14.680 1.00 . A A .  92 GLN CB   1 1 
       12 24854 1 1  92 GLN CD   C 11.003 -52.750 -12.869 1.00 . A A .  92 GLN CD   1 1 
       12 24855 1 1  92 GLN CG   C 10.338 -51.457 -13.298 1.00 . A A .  92 GLN CG   1 1 
       12 24856 1 1  92 GLN H    H  9.399 -48.940 -14.161 1.00 . A A .  92 GLN H    1 1 
       12 24857 1 1  92 GLN HA   H 10.010 -50.278 -16.541 1.00 . A A .  92 GLN HA   1 1 
       12 24858 1 1  92 GLN HB2  H 11.263 -51.832 -15.171 1.00 . A A .  92 GLN HB2  1 1 
       12 24859 1 1  92 GLN HB3  H 11.491 -50.199 -14.560 1.00 . A A .  92 GLN HB3  1 1 
       12 24860 1 1  92 GLN HE21 H 12.725 -52.156 -13.667 1.00 . A A .  92 GLN HE21 1 1 
       12 24861 1 1  92 GLN HE22 H 12.741 -53.713 -12.918 1.00 . A A .  92 GLN HE22 1 1 
       12 24862 1 1  92 GLN HG2  H 10.588 -50.687 -12.583 1.00 . A A .  92 GLN HG2  1 1 
       12 24863 1 1  92 GLN HG3  H  9.268 -51.605 -13.306 1.00 . A A .  92 GLN HG3  1 1 
       12 24864 1 1  92 GLN N    N  9.047 -49.295 -15.003 1.00 . A A .  92 GLN N    1 1 
       12 24865 1 1  92 GLN NE2  N 12.286 -52.888 -13.184 1.00 . A A .  92 GLN NE2  1 1 
       12 24866 1 1  92 GLN O    O  7.617 -51.658 -14.918 1.00 . A A .  92 GLN O    1 1 
       12 24867 1 1  92 GLN OE1  O 10.372 -53.615 -12.262 1.00 . A A .  92 GLN OE1  1 1 
       12 24868 1 1  93 ASN C    C  8.430 -54.909 -16.519 1.00 . A A .  93 ASN C    1 1 
       12 24869 1 1  93 ASN CA   C  7.815 -53.570 -16.914 1.00 . A A .  93 ASN CA   1 1 
       12 24870 1 1  93 ASN CB   C  7.397 -53.604 -18.386 1.00 . A A .  93 ASN CB   1 1 
       12 24871 1 1  93 ASN CG   C  7.087 -52.223 -18.930 1.00 . A A .  93 ASN CG   1 1 
       12 24872 1 1  93 ASN H    H  9.533 -52.384 -17.264 1.00 . A A .  93 ASN H    1 1 
       12 24873 1 1  93 ASN HA   H  6.941 -53.395 -16.305 1.00 . A A .  93 ASN HA   1 1 
       12 24874 1 1  93 ASN HB2  H  8.199 -54.029 -18.972 1.00 . A A .  93 ASN HB2  1 1 
       12 24875 1 1  93 ASN HB3  H  6.516 -54.218 -18.490 1.00 . A A .  93 ASN HB3  1 1 
       12 24876 1 1  93 ASN HD21 H  5.411 -52.151 -17.861 1.00 . A A .  93 ASN HD21 1 1 
       12 24877 1 1  93 ASN HD22 H  5.742 -50.762 -18.834 1.00 . A A .  93 ASN HD22 1 1 
       12 24878 1 1  93 ASN N    N  8.752 -52.478 -16.679 1.00 . A A .  93 ASN N    1 1 
       12 24879 1 1  93 ASN ND2  N  5.967 -51.654 -18.498 1.00 . A A .  93 ASN ND2  1 1 
       12 24880 1 1  93 ASN O    O  8.752 -55.733 -17.374 1.00 . A A .  93 ASN O    1 1 
       12 24881 1 1  93 ASN OD1  O  7.845 -51.674 -19.729 1.00 . A A .  93 ASN OD1  1 1 
       12 24882 1 1  94 ALA C    C  8.125 -57.170 -13.940 1.00 . A A .  94 ALA C    1 1 
       12 24883 1 1  94 ALA CA   C  9.164 -56.358 -14.706 1.00 . A A .  94 ALA CA   1 1 
       12 24884 1 1  94 ALA CB   C 10.363 -56.058 -13.818 1.00 . A A .  94 ALA CB   1 1 
       12 24885 1 1  94 ALA H    H  8.315 -54.424 -14.583 1.00 . A A .  94 ALA H    1 1 
       12 24886 1 1  94 ALA HA   H  9.509 -56.938 -15.550 1.00 . A A .  94 ALA HA   1 1 
       12 24887 1 1  94 ALA HB1  H 10.020 -55.815 -12.823 1.00 . A A .  94 ALA HB1  1 1 
       12 24888 1 1  94 ALA HB2  H 11.005 -56.925 -13.776 1.00 . A A .  94 ALA HB2  1 1 
       12 24889 1 1  94 ALA HB3  H 10.911 -55.222 -14.224 1.00 . A A .  94 ALA HB3  1 1 
       12 24890 1 1  94 ALA N    N  8.590 -55.119 -15.216 1.00 . A A .  94 ALA N    1 1 
       12 24891 1 1  94 ALA O    O  6.934 -56.861 -13.972 1.00 . A A .  94 ALA O    1 1 
       12 24892 1 1  95 VAL C    C  7.989 -58.960 -10.986 1.00 . A A .  95 VAL C    1 1 
       12 24893 1 1  95 VAL CA   C  7.694 -59.067 -12.478 1.00 . A A .  95 VAL CA   1 1 
       12 24894 1 1  95 VAL CB   C  7.816 -60.540 -12.910 1.00 . A A .  95 VAL CB   1 1 
       12 24895 1 1  95 VAL CG1  C  9.114 -61.143 -12.392 1.00 . A A .  95 VAL CG1  1 1 
       12 24896 1 1  95 VAL CG2  C  6.617 -61.339 -12.423 1.00 . A A .  95 VAL CG2  1 1 
       12 24897 1 1  95 VAL H    H  9.544 -58.407 -13.266 1.00 . A A .  95 VAL H    1 1 
       12 24898 1 1  95 VAL HA   H  6.679 -58.744 -12.658 1.00 . A A .  95 VAL HA   1 1 
       12 24899 1 1  95 VAL HB   H  7.833 -60.578 -13.989 1.00 . A A .  95 VAL HB   1 1 
       12 24900 1 1  95 VAL HG11 H  9.903 -60.409 -12.461 1.00 . A A .  95 VAL HG11 1 1 
       12 24901 1 1  95 VAL HG12 H  8.987 -61.442 -11.362 1.00 . A A .  95 VAL HG12 1 1 
       12 24902 1 1  95 VAL HG13 H  9.373 -62.005 -12.989 1.00 . A A .  95 VAL HG13 1 1 
       12 24903 1 1  95 VAL HG21 H  6.890 -61.900 -11.541 1.00 . A A .  95 VAL HG21 1 1 
       12 24904 1 1  95 VAL HG22 H  5.808 -60.664 -12.185 1.00 . A A .  95 VAL HG22 1 1 
       12 24905 1 1  95 VAL HG23 H  6.299 -62.021 -13.199 1.00 . A A .  95 VAL HG23 1 1 
       12 24906 1 1  95 VAL N    N  8.584 -58.211 -13.252 1.00 . A A .  95 VAL N    1 1 
       12 24907 1 1  95 VAL O    O  7.685 -59.870 -10.214 1.00 . A A .  95 VAL O    1 1 
       12 24908 1 1  96 THR C    C  7.701 -57.791  -8.289 1.00 . A A .  96 THR C    1 1 
       12 24909 1 1  96 THR CA   C  8.921 -57.614  -9.185 1.00 . A A .  96 THR CA   1 1 
       12 24910 1 1  96 THR CB   C  9.503 -56.204  -8.969 1.00 . A A .  96 THR CB   1 1 
       12 24911 1 1  96 THR CG2  C 10.227 -56.116  -7.633 1.00 . A A .  96 THR CG2  1 1 
       12 24912 1 1  96 THR H    H  8.801 -57.152 -11.247 1.00 . A A .  96 THR H    1 1 
       12 24913 1 1  96 THR HA   H  9.672 -58.338  -8.901 1.00 . A A .  96 THR HA   1 1 
       12 24914 1 1  96 THR HB   H  8.690 -55.492  -8.968 1.00 . A A .  96 THR HB   1 1 
       12 24915 1 1  96 THR HG1  H 10.533 -54.928 -10.064 1.00 . A A .  96 THR HG1  1 1 
       12 24916 1 1  96 THR HG21 H 11.188 -55.645  -7.776 1.00 . A A .  96 THR HG21 1 1 
       12 24917 1 1  96 THR HG22 H 10.369 -57.110  -7.235 1.00 . A A .  96 THR HG22 1 1 
       12 24918 1 1  96 THR HG23 H  9.638 -55.532  -6.942 1.00 . A A .  96 THR HG23 1 1 
       12 24919 1 1  96 THR N    N  8.584 -57.841 -10.584 1.00 . A A .  96 THR N    1 1 
       12 24920 1 1  96 THR O    O  6.574 -57.511  -8.698 1.00 . A A .  96 THR O    1 1 
       12 24921 1 1  96 THR OG1  O 10.408 -55.879 -10.030 1.00 . A A .  96 THR OG1  1 1 
       12 24922 1 1  97 SER C    C  6.577 -57.208  -5.304 1.00 . A A .  97 SER C    1 1 
       12 24923 1 1  97 SER CA   C  6.850 -58.472  -6.113 1.00 . A A .  97 SER CA   1 1 
       12 24924 1 1  97 SER CB   C  7.194 -59.629  -5.172 1.00 . A A .  97 SER CB   1 1 
       12 24925 1 1  97 SER H    H  8.853 -58.460  -6.799 1.00 . A A .  97 SER H    1 1 
       12 24926 1 1  97 SER HA   H  5.962 -58.727  -6.672 1.00 . A A .  97 SER HA   1 1 
       12 24927 1 1  97 SER HB2  H  8.204 -59.506  -4.810 1.00 . A A .  97 SER HB2  1 1 
       12 24928 1 1  97 SER HB3  H  6.509 -59.626  -4.337 1.00 . A A .  97 SER HB3  1 1 
       12 24929 1 1  97 SER HG   H  6.357 -60.854  -6.450 1.00 . A A .  97 SER HG   1 1 
       12 24930 1 1  97 SER N    N  7.932 -58.256  -7.066 1.00 . A A .  97 SER N    1 1 
       12 24931 1 1  97 SER O    O  5.515 -57.063  -4.697 1.00 . A A .  97 SER O    1 1 
       12 24932 1 1  97 SER OG   O  7.097 -60.875  -5.839 1.00 . A A .  97 SER OG   1 1 
       12 24933 1 1  98 LEU C    C  7.025 -53.900  -5.506 1.00 . A A .  98 LEU C    1 1 
       12 24934 1 1  98 LEU CA   C  7.407 -55.041  -4.568 1.00 . A A .  98 LEU CA   1 1 
       12 24935 1 1  98 LEU CB   C  8.713 -54.707  -3.846 1.00 . A A .  98 LEU CB   1 1 
       12 24936 1 1  98 LEU CD1  C  8.387 -53.964  -1.474 1.00 . A A .  98 LEU CD1  1 1 
       12 24937 1 1  98 LEU CD2  C  9.973 -52.728  -2.962 1.00 . A A .  98 LEU CD2  1 1 
       12 24938 1 1  98 LEU CG   C  8.668 -53.508  -2.898 1.00 . A A .  98 LEU CG   1 1 
       12 24939 1 1  98 LEU H    H  8.365 -56.467  -5.805 1.00 . A A .  98 LEU H    1 1 
       12 24940 1 1  98 LEU HA   H  6.623 -55.168  -3.837 1.00 . A A .  98 LEU HA   1 1 
       12 24941 1 1  98 LEU HB2  H  9.004 -55.573  -3.271 1.00 . A A .  98 LEU HB2  1 1 
       12 24942 1 1  98 LEU HB3  H  9.464 -54.508  -4.597 1.00 . A A .  98 LEU HB3  1 1 
       12 24943 1 1  98 LEU HD11 H  7.322 -53.959  -1.299 1.00 . A A .  98 LEU HD11 1 1 
       12 24944 1 1  98 LEU HD12 H  8.869 -53.292  -0.780 1.00 . A A .  98 LEU HD12 1 1 
       12 24945 1 1  98 LEU HD13 H  8.771 -54.964  -1.334 1.00 . A A .  98 LEU HD13 1 1 
       12 24946 1 1  98 LEU HD21 H  9.853 -51.783  -2.454 1.00 . A A .  98 LEU HD21 1 1 
       12 24947 1 1  98 LEU HD22 H 10.236 -52.552  -3.994 1.00 . A A .  98 LEU HD22 1 1 
       12 24948 1 1  98 LEU HD23 H 10.757 -53.298  -2.483 1.00 . A A .  98 LEU HD23 1 1 
       12 24949 1 1  98 LEU HG   H  7.868 -52.848  -3.201 1.00 . A A .  98 LEU HG   1 1 
       12 24950 1 1  98 LEU N    N  7.542 -56.295  -5.302 1.00 . A A .  98 LEU N    1 1 
       12 24951 1 1  98 LEU O    O  5.886 -53.432  -5.498 1.00 . A A .  98 LEU O    1 1 
       12 24952 1 1  99 SER C    C  7.193 -51.143  -6.542 1.00 . A A .  99 SER C    1 1 
       12 24953 1 1  99 SER CA   C  7.748 -52.372  -7.257 1.00 . A A .  99 SER CA   1 1 
       12 24954 1 1  99 SER CB   C  6.778 -52.819  -8.352 1.00 . A A .  99 SER CB   1 1 
       12 24955 1 1  99 SER H    H  8.871 -53.873  -6.273 1.00 . A A .  99 SER H    1 1 
       12 24956 1 1  99 SER HA   H  8.694 -52.114  -7.709 1.00 . A A .  99 SER HA   1 1 
       12 24957 1 1  99 SER HB2  H  6.937 -52.221  -9.236 1.00 . A A .  99 SER HB2  1 1 
       12 24958 1 1  99 SER HB3  H  6.957 -53.859  -8.584 1.00 . A A .  99 SER HB3  1 1 
       12 24959 1 1  99 SER HG   H  4.920 -53.427  -8.227 1.00 . A A .  99 SER HG   1 1 
       12 24960 1 1  99 SER N    N  7.983 -53.459  -6.314 1.00 . A A .  99 SER N    1 1 
       12 24961 1 1  99 SER O    O  6.548 -50.294  -7.155 1.00 . A A .  99 SER O    1 1 
       12 24962 1 1  99 SER OG   O  5.432 -52.670  -7.934 1.00 . A A .  99 SER OG   1 1 
       12 24963 1 1 100 GLU C    C  8.093 -48.922  -4.207 1.00 . A A . 100 GLU C    1 1 
       12 24964 1 1 100 GLU CA   C  6.975 -49.934  -4.441 1.00 . A A . 100 GLU CA   1 1 
       12 24965 1 1 100 GLU CB   C  6.430 -50.427  -3.099 1.00 . A A . 100 GLU CB   1 1 
       12 24966 1 1 100 GLU CD   C  4.386 -51.311  -1.908 1.00 . A A . 100 GLU CD   1 1 
       12 24967 1 1 100 GLU CG   C  5.139 -51.219  -3.220 1.00 . A A . 100 GLU CG   1 1 
       12 24968 1 1 100 GLU H    H  7.969 -51.767  -4.807 1.00 . A A . 100 GLU H    1 1 
       12 24969 1 1 100 GLU HA   H  6.178 -49.452  -4.987 1.00 . A A . 100 GLU HA   1 1 
       12 24970 1 1 100 GLU HB2  H  7.173 -51.058  -2.633 1.00 . A A . 100 GLU HB2  1 1 
       12 24971 1 1 100 GLU HB3  H  6.246 -49.574  -2.464 1.00 . A A . 100 GLU HB3  1 1 
       12 24972 1 1 100 GLU HG2  H  4.504 -50.737  -3.949 1.00 . A A . 100 GLU HG2  1 1 
       12 24973 1 1 100 GLU HG3  H  5.374 -52.219  -3.554 1.00 . A A . 100 GLU HG3  1 1 
       12 24974 1 1 100 GLU N    N  7.450 -51.058  -5.240 1.00 . A A . 100 GLU N    1 1 
       12 24975 1 1 100 GLU O    O  7.894 -47.717  -4.354 1.00 . A A . 100 GLU O    1 1 
       12 24976 1 1 100 GLU OE1  O  4.649 -52.259  -1.138 1.00 . A A . 100 GLU OE1  1 1 
       12 24977 1 1 100 GLU OE2  O  3.533 -50.436  -1.650 1.00 . A A . 100 GLU OE2  1 1 
       12 24978 1 1 101 GLU C    C 10.716 -47.678  -4.794 1.00 . A A . 101 GLU C    1 1 
       12 24979 1 1 101 GLU CA   C 10.419 -48.562  -3.587 1.00 . A A . 101 GLU CA   1 1 
       12 24980 1 1 101 GLU CB   C 11.649 -49.405  -3.244 1.00 . A A . 101 GLU CB   1 1 
       12 24981 1 1 101 GLU CD   C 13.494 -49.665  -1.538 1.00 . A A . 101 GLU CD   1 1 
       12 24982 1 1 101 GLU CG   C 12.637 -48.698  -2.331 1.00 . A A . 101 GLU CG   1 1 
       12 24983 1 1 101 GLU H    H  9.366 -50.392  -3.742 1.00 . A A . 101 GLU H    1 1 
       12 24984 1 1 101 GLU HA   H 10.180 -47.931  -2.744 1.00 . A A . 101 GLU HA   1 1 
       12 24985 1 1 101 GLU HB2  H 11.324 -50.312  -2.755 1.00 . A A . 101 GLU HB2  1 1 
       12 24986 1 1 101 GLU HB3  H 12.159 -49.664  -4.160 1.00 . A A . 101 GLU HB3  1 1 
       12 24987 1 1 101 GLU HG2  H 13.284 -48.078  -2.934 1.00 . A A . 101 GLU HG2  1 1 
       12 24988 1 1 101 GLU HG3  H 12.087 -48.076  -1.640 1.00 . A A . 101 GLU HG3  1 1 
       12 24989 1 1 101 GLU N    N  9.270 -49.422  -3.842 1.00 . A A . 101 GLU N    1 1 
       12 24990 1 1 101 GLU O    O 11.172 -46.544  -4.649 1.00 . A A . 101 GLU O    1 1 
       12 24991 1 1 101 GLU OE1  O 13.667 -50.815  -1.994 1.00 . A A . 101 GLU OE1  1 1 
       12 24992 1 1 101 GLU OE2  O 13.992 -49.272  -0.463 1.00 . A A . 101 GLU OE2  1 1 
       12 24993 1 1 102 ALA C    C  9.807 -46.223  -7.291 1.00 . A A . 102 ALA C    1 1 
       12 24994 1 1 102 ALA CA   C 10.690 -47.464  -7.218 1.00 . A A . 102 ALA CA   1 1 
       12 24995 1 1 102 ALA CB   C 10.449 -48.358  -8.426 1.00 . A A . 102 ALA CB   1 1 
       12 24996 1 1 102 ALA H    H 10.090 -49.114  -6.036 1.00 . A A . 102 ALA H    1 1 
       12 24997 1 1 102 ALA HA   H 11.726 -47.158  -7.229 1.00 . A A . 102 ALA HA   1 1 
       12 24998 1 1 102 ALA HB1  H 11.388 -48.548  -8.925 1.00 . A A . 102 ALA HB1  1 1 
       12 24999 1 1 102 ALA HB2  H 10.018 -49.293  -8.101 1.00 . A A . 102 ALA HB2  1 1 
       12 25000 1 1 102 ALA HB3  H  9.771 -47.866  -9.107 1.00 . A A . 102 ALA HB3  1 1 
       12 25001 1 1 102 ALA N    N 10.453 -48.205  -5.985 1.00 . A A . 102 ALA N    1 1 
       12 25002 1 1 102 ALA O    O 10.073 -45.304  -8.065 1.00 . A A . 102 ALA O    1 1 
       12 25003 1 1 103 LYS C    C  8.263 -44.044  -5.416 1.00 . A A . 103 LYS C    1 1 
       12 25004 1 1 103 LYS CA   C  7.830 -45.076  -6.453 1.00 . A A . 103 LYS CA   1 1 
       12 25005 1 1 103 LYS CB   C  6.411 -45.559  -6.145 1.00 . A A . 103 LYS CB   1 1 
       12 25006 1 1 103 LYS CD   C  4.051 -45.868  -6.947 1.00 . A A . 103 LYS CD   1 1 
       12 25007 1 1 103 LYS CE   C  3.125 -44.669  -6.806 1.00 . A A . 103 LYS CE   1 1 
       12 25008 1 1 103 LYS CG   C  5.460 -45.442  -7.323 1.00 . A A . 103 LYS CG   1 1 
       12 25009 1 1 103 LYS H    H  8.594 -46.967  -5.886 1.00 . A A . 103 LYS H    1 1 
       12 25010 1 1 103 LYS HA   H  7.841 -44.614  -7.428 1.00 . A A . 103 LYS HA   1 1 
       12 25011 1 1 103 LYS HB2  H  6.454 -46.596  -5.846 1.00 . A A . 103 LYS HB2  1 1 
       12 25012 1 1 103 LYS HB3  H  6.014 -44.974  -5.328 1.00 . A A . 103 LYS HB3  1 1 
       12 25013 1 1 103 LYS HD2  H  3.663 -46.519  -7.716 1.00 . A A . 103 LYS HD2  1 1 
       12 25014 1 1 103 LYS HD3  H  4.084 -46.398  -6.005 1.00 . A A . 103 LYS HD3  1 1 
       12 25015 1 1 103 LYS HE2  H  2.196 -44.998  -6.366 1.00 . A A . 103 LYS HE2  1 1 
       12 25016 1 1 103 LYS HE3  H  3.593 -43.943  -6.157 1.00 . A A . 103 LYS HE3  1 1 
       12 25017 1 1 103 LYS HG2  H  5.437 -44.414  -7.655 1.00 . A A . 103 LYS HG2  1 1 
       12 25018 1 1 103 LYS HG3  H  5.815 -46.073  -8.125 1.00 . A A . 103 LYS HG3  1 1 
       12 25019 1 1 103 LYS HZ1  H  3.456 -44.435  -8.855 1.00 . A A . 103 LYS HZ1  1 1 
       12 25020 1 1 103 LYS HZ2  H  3.010 -43.006  -8.065 1.00 . A A . 103 LYS HZ2  1 1 
       12 25021 1 1 103 LYS HZ3  H  1.848 -44.192  -8.389 1.00 . A A . 103 LYS HZ3  1 1 
       12 25022 1 1 103 LYS N    N  8.754 -46.204  -6.481 1.00 . A A . 103 LYS N    1 1 
       12 25023 1 1 103 LYS NZ   N  2.840 -44.031  -8.121 1.00 . A A . 103 LYS NZ   1 1 
       12 25024 1 1 103 LYS O    O  8.238 -42.841  -5.675 1.00 . A A . 103 LYS O    1 1 
       12 25025 1 1 104 ARG C    C 10.492 -43.087  -3.452 1.00 . A A . 104 ARG C    1 1 
       12 25026 1 1 104 ARG CA   C  9.100 -43.642  -3.166 1.00 . A A . 104 ARG CA   1 1 
       12 25027 1 1 104 ARG CB   C  9.101 -44.392  -1.833 1.00 . A A . 104 ARG CB   1 1 
       12 25028 1 1 104 ARG CD   C 10.035 -46.321  -0.520 1.00 . A A . 104 ARG CD   1 1 
       12 25029 1 1 104 ARG CG   C 10.256 -45.369  -1.685 1.00 . A A . 104 ARG CG   1 1 
       12 25030 1 1 104 ARG CZ   C  9.449 -46.200   1.865 1.00 . A A . 104 ARG CZ   1 1 
       12 25031 1 1 104 ARG H    H  8.659 -45.492  -4.095 1.00 . A A . 104 ARG H    1 1 
       12 25032 1 1 104 ARG HA   H  8.403 -42.820  -3.106 1.00 . A A . 104 ARG HA   1 1 
       12 25033 1 1 104 ARG HB2  H  9.162 -43.673  -1.029 1.00 . A A . 104 ARG HB2  1 1 
       12 25034 1 1 104 ARG HB3  H  8.178 -44.943  -1.742 1.00 . A A . 104 ARG HB3  1 1 
       12 25035 1 1 104 ARG HD2  H  9.166 -46.927  -0.727 1.00 . A A . 104 ARG HD2  1 1 
       12 25036 1 1 104 ARG HD3  H 10.902 -46.957  -0.422 1.00 . A A . 104 ARG HD3  1 1 
       12 25037 1 1 104 ARG HE   H  9.974 -44.639   0.740 1.00 . A A . 104 ARG HE   1 1 
       12 25038 1 1 104 ARG HG2  H 10.346 -45.945  -2.594 1.00 . A A . 104 ARG HG2  1 1 
       12 25039 1 1 104 ARG HG3  H 11.166 -44.813  -1.517 1.00 . A A . 104 ARG HG3  1 1 
       12 25040 1 1 104 ARG HH11 H  9.369 -48.052   1.062 1.00 . A A . 104 ARG HH11 1 1 
       12 25041 1 1 104 ARG HH12 H  8.958 -47.953   2.743 1.00 . A A . 104 ARG HH12 1 1 
       12 25042 1 1 104 ARG HH21 H  9.436 -44.496   2.952 1.00 . A A . 104 ARG HH21 1 1 
       12 25043 1 1 104 ARG HH22 H  8.996 -45.930   3.816 1.00 . A A . 104 ARG HH22 1 1 
       12 25044 1 1 104 ARG N    N  8.661 -44.523  -4.242 1.00 . A A . 104 ARG N    1 1 
       12 25045 1 1 104 ARG NE   N  9.826 -45.607   0.738 1.00 . A A . 104 ARG NE   1 1 
       12 25046 1 1 104 ARG NH1  N  9.241 -47.509   1.892 1.00 . A A . 104 ARG NH1  1 1 
       12 25047 1 1 104 ARG NH2  N  9.280 -45.483   2.969 1.00 . A A . 104 ARG NH2  1 1 
       12 25048 1 1 104 ARG O    O 10.850 -42.009  -2.977 1.00 . A A . 104 ARG O    1 1 
       12 25049 1 1 105 GLN C    C 12.600 -42.298  -5.617 1.00 . A A . 105 GLN C    1 1 
       12 25050 1 1 105 GLN CA   C 12.625 -43.413  -4.577 1.00 . A A . 105 GLN CA   1 1 
       12 25051 1 1 105 GLN CB   C 13.429 -44.603  -5.105 1.00 . A A . 105 GLN CB   1 1 
       12 25052 1 1 105 GLN CD   C 15.039 -44.619  -3.159 1.00 . A A . 105 GLN CD   1 1 
       12 25053 1 1 105 GLN CG   C 14.082 -45.430  -4.010 1.00 . A A . 105 GLN CG   1 1 
       12 25054 1 1 105 GLN H    H 10.930 -44.680  -4.577 1.00 . A A . 105 GLN H    1 1 
       12 25055 1 1 105 GLN HA   H 13.097 -43.042  -3.680 1.00 . A A . 105 GLN HA   1 1 
       12 25056 1 1 105 GLN HB2  H 12.769 -45.246  -5.668 1.00 . A A . 105 GLN HB2  1 1 
       12 25057 1 1 105 GLN HB3  H 14.205 -44.235  -5.760 1.00 . A A . 105 GLN HB3  1 1 
       12 25058 1 1 105 GLN HE21 H 13.813 -44.763  -1.600 1.00 . A A . 105 GLN HE21 1 1 
       12 25059 1 1 105 GLN HE22 H 15.270 -43.875  -1.330 1.00 . A A . 105 GLN HE22 1 1 
       12 25060 1 1 105 GLN HG2  H 13.311 -45.833  -3.372 1.00 . A A . 105 GLN HG2  1 1 
       12 25061 1 1 105 GLN HG3  H 14.629 -46.241  -4.468 1.00 . A A . 105 GLN HG3  1 1 
       12 25062 1 1 105 GLN N    N 11.272 -43.831  -4.229 1.00 . A A . 105 GLN N    1 1 
       12 25063 1 1 105 GLN NE2  N 14.670 -44.396  -1.903 1.00 . A A . 105 GLN NE2  1 1 
       12 25064 1 1 105 GLN O    O 13.612 -41.641  -5.860 1.00 . A A . 105 GLN O    1 1 
       12 25065 1 1 105 GLN OE1  O 16.099 -44.198  -3.624 1.00 . A A . 105 GLN OE1  1 1 
       12 25066 1 1 106 MET C    C 10.922 -39.719  -6.603 1.00 . A A . 106 MET C    1 1 
       12 25067 1 1 106 MET CA   C 11.283 -41.055  -7.243 1.00 . A A . 106 MET CA   1 1 
       12 25068 1 1 106 MET CB   C 10.206 -41.458  -8.252 1.00 . A A . 106 MET CB   1 1 
       12 25069 1 1 106 MET CE   C  8.082 -42.237 -10.219 1.00 . A A . 106 MET CE   1 1 
       12 25070 1 1 106 MET CG   C 10.360 -40.783  -9.606 1.00 . A A . 106 MET CG   1 1 
       12 25071 1 1 106 MET H    H 10.667 -42.649  -5.992 1.00 . A A . 106 MET H    1 1 
       12 25072 1 1 106 MET HA   H 12.226 -40.952  -7.758 1.00 . A A . 106 MET HA   1 1 
       12 25073 1 1 106 MET HB2  H 10.249 -42.526  -8.400 1.00 . A A . 106 MET HB2  1 1 
       12 25074 1 1 106 MET HB3  H  9.238 -41.196  -7.852 1.00 . A A . 106 MET HB3  1 1 
       12 25075 1 1 106 MET HE1  H  8.871 -42.943  -9.999 1.00 . A A . 106 MET HE1  1 1 
       12 25076 1 1 106 MET HE2  H  7.391 -42.200  -9.391 1.00 . A A . 106 MET HE2  1 1 
       12 25077 1 1 106 MET HE3  H  7.559 -42.548 -11.111 1.00 . A A . 106 MET HE3  1 1 
       12 25078 1 1 106 MET HG2  H 10.781 -39.799  -9.458 1.00 . A A . 106 MET HG2  1 1 
       12 25079 1 1 106 MET HG3  H 11.033 -41.372 -10.211 1.00 . A A . 106 MET HG3  1 1 
       12 25080 1 1 106 MET N    N 11.439 -42.092  -6.229 1.00 . A A . 106 MET N    1 1 
       12 25081 1 1 106 MET O    O 11.214 -38.656  -7.154 1.00 . A A . 106 MET O    1 1 
       12 25082 1 1 106 MET SD   S  8.792 -40.614 -10.480 1.00 . A A . 106 MET SD   1 1 
       12 25083 1 1 107 LEU C    C 11.015 -38.068  -3.829 1.00 . A A . 107 LEU C    1 1 
       12 25084 1 1 107 LEU CA   C  9.886 -38.571  -4.723 1.00 . A A . 107 LEU CA   1 1 
       12 25085 1 1 107 LEU CB   C  8.637 -38.844  -3.882 1.00 . A A . 107 LEU CB   1 1 
       12 25086 1 1 107 LEU CD1  C  6.884 -37.292  -2.987 1.00 . A A . 107 LEU CD1  1 1 
       12 25087 1 1 107 LEU CD2  C  8.501 -38.383  -1.421 1.00 . A A . 107 LEU CD2  1 1 
       12 25088 1 1 107 LEU CG   C  8.306 -37.801  -2.814 1.00 . A A . 107 LEU CG   1 1 
       12 25089 1 1 107 LEU H    H 10.081 -40.653  -5.048 1.00 . A A . 107 LEU H    1 1 
       12 25090 1 1 107 LEU HA   H  9.657 -37.812  -5.456 1.00 . A A . 107 LEU HA   1 1 
       12 25091 1 1 107 LEU HB2  H  7.795 -38.909  -4.553 1.00 . A A . 107 LEU HB2  1 1 
       12 25092 1 1 107 LEU HB3  H  8.774 -39.795  -3.386 1.00 . A A . 107 LEU HB3  1 1 
       12 25093 1 1 107 LEU HD11 H  6.621 -37.306  -4.034 1.00 . A A . 107 LEU HD11 1 1 
       12 25094 1 1 107 LEU HD12 H  6.814 -36.282  -2.612 1.00 . A A . 107 LEU HD12 1 1 
       12 25095 1 1 107 LEU HD13 H  6.205 -37.927  -2.436 1.00 . A A . 107 LEU HD13 1 1 
       12 25096 1 1 107 LEU HD21 H  9.506 -38.182  -1.084 1.00 . A A . 107 LEU HD21 1 1 
       12 25097 1 1 107 LEU HD22 H  8.338 -39.451  -1.452 1.00 . A A . 107 LEU HD22 1 1 
       12 25098 1 1 107 LEU HD23 H  7.794 -37.931  -0.740 1.00 . A A . 107 LEU HD23 1 1 
       12 25099 1 1 107 LEU HG   H  8.977 -36.959  -2.922 1.00 . A A . 107 LEU HG   1 1 
       12 25100 1 1 107 LEU N    N 10.287 -39.778  -5.438 1.00 . A A . 107 LEU N    1 1 
       12 25101 1 1 107 LEU O    O 11.169 -36.863  -3.624 1.00 . A A . 107 LEU O    1 1 
       12 25102 1 1 108 THR C    C 13.993 -37.881  -3.193 1.00 . A A . 108 THR C    1 1 
       12 25103 1 1 108 THR CA   C 12.919 -38.649  -2.430 1.00 . A A . 108 THR CA   1 1 
       12 25104 1 1 108 THR CB   C 13.552 -39.903  -1.797 1.00 . A A . 108 THR CB   1 1 
       12 25105 1 1 108 THR CG2  C 14.244 -40.751  -2.854 1.00 . A A . 108 THR CG2  1 1 
       12 25106 1 1 108 THR H    H 11.630 -39.941  -3.501 1.00 . A A . 108 THR H    1 1 
       12 25107 1 1 108 THR HA   H 12.539 -38.023  -1.635 1.00 . A A . 108 THR HA   1 1 
       12 25108 1 1 108 THR HB   H 12.769 -40.491  -1.341 1.00 . A A . 108 THR HB   1 1 
       12 25109 1 1 108 THR HG1  H 15.098 -38.863  -1.149 1.00 . A A . 108 THR HG1  1 1 
       12 25110 1 1 108 THR HG21 H 14.201 -41.790  -2.565 1.00 . A A . 108 THR HG21 1 1 
       12 25111 1 1 108 THR HG22 H 15.276 -40.445  -2.942 1.00 . A A . 108 THR HG22 1 1 
       12 25112 1 1 108 THR HG23 H 13.747 -40.619  -3.803 1.00 . A A . 108 THR HG23 1 1 
       12 25113 1 1 108 THR N    N 11.804 -38.998  -3.300 1.00 . A A . 108 THR N    1 1 
       12 25114 1 1 108 THR O    O 14.793 -37.159  -2.599 1.00 . A A . 108 THR O    1 1 
       12 25115 1 1 108 THR OG1  O 14.497 -39.520  -0.791 1.00 . A A . 108 THR OG1  1 1 
       12 25116 1 1 109 ALA C    C 14.468 -35.991  -5.788 1.00 . A A . 109 ALA C    1 1 
       12 25117 1 1 109 ALA CA   C 14.978 -37.361  -5.356 1.00 . A A . 109 ALA CA   1 1 
       12 25118 1 1 109 ALA CB   C 15.307 -38.212  -6.574 1.00 . A A . 109 ALA CB   1 1 
       12 25119 1 1 109 ALA H    H 13.340 -38.631  -4.927 1.00 . A A . 109 ALA H    1 1 
       12 25120 1 1 109 ALA HA   H 15.885 -37.232  -4.782 1.00 . A A . 109 ALA HA   1 1 
       12 25121 1 1 109 ALA HB1  H 15.529 -39.221  -6.257 1.00 . A A . 109 ALA HB1  1 1 
       12 25122 1 1 109 ALA HB2  H 14.461 -38.223  -7.244 1.00 . A A . 109 ALA HB2  1 1 
       12 25123 1 1 109 ALA HB3  H 16.164 -37.797  -7.082 1.00 . A A . 109 ALA HB3  1 1 
       12 25124 1 1 109 ALA N    N 14.004 -38.042  -4.512 1.00 . A A . 109 ALA N    1 1 
       12 25125 1 1 109 ALA O    O 15.236 -35.034  -5.886 1.00 . A A . 109 ALA O    1 1 
       12 25126 1 1 110 SER C    C 12.817 -33.544  -5.456 1.00 . A A . 110 SER C    1 1 
       12 25127 1 1 110 SER CA   C 12.555 -34.650  -6.473 1.00 . A A . 110 SER CA   1 1 
       12 25128 1 1 110 SER CB   C 11.048 -34.834  -6.667 1.00 . A A . 110 SER CB   1 1 
       12 25129 1 1 110 SER H    H 12.606 -36.702  -5.951 1.00 . A A . 110 SER H    1 1 
       12 25130 1 1 110 SER HA   H 12.999 -34.369  -7.416 1.00 . A A . 110 SER HA   1 1 
       12 25131 1 1 110 SER HB2  H 10.623 -33.919  -7.049 1.00 . A A . 110 SER HB2  1 1 
       12 25132 1 1 110 SER HB3  H 10.874 -35.634  -7.372 1.00 . A A . 110 SER HB3  1 1 
       12 25133 1 1 110 SER HG   H  9.631 -35.687  -5.617 1.00 . A A . 110 SER HG   1 1 
       12 25134 1 1 110 SER N    N 13.167 -35.903  -6.047 1.00 . A A . 110 SER N    1 1 
       12 25135 1 1 110 SER O    O 13.335 -32.480  -5.798 1.00 . A A . 110 SER O    1 1 
       12 25136 1 1 110 SER OG   O 10.412 -35.157  -5.442 1.00 . A A . 110 SER OG   1 1 
       12 25137 1 1 111 HIS C    C 14.100 -32.351  -3.094 1.00 . A A . 111 HIS C    1 1 
       12 25138 1 1 111 HIS CA   C 12.652 -32.830  -3.134 1.00 . A A . 111 HIS CA   1 1 
       12 25139 1 1 111 HIS CB   C 12.266 -33.437  -1.785 1.00 . A A . 111 HIS CB   1 1 
       12 25140 1 1 111 HIS CD2  C 12.051 -32.430   0.595 1.00 . A A . 111 HIS CD2  1 1 
       12 25141 1 1 111 HIS CE1  C 11.111 -30.524   0.053 1.00 . A A . 111 HIS CE1  1 1 
       12 25142 1 1 111 HIS CG   C 11.903 -32.417  -0.751 1.00 . A A . 111 HIS CG   1 1 
       12 25143 1 1 111 HIS H    H 12.048 -34.668  -3.993 1.00 . A A . 111 HIS H    1 1 
       12 25144 1 1 111 HIS HA   H 12.012 -31.984  -3.334 1.00 . A A . 111 HIS HA   1 1 
       12 25145 1 1 111 HIS HB2  H 11.414 -34.088  -1.922 1.00 . A A . 111 HIS HB2  1 1 
       12 25146 1 1 111 HIS HB3  H 13.097 -34.015  -1.407 1.00 . A A . 111 HIS HB3  1 1 
       12 25147 1 1 111 HIS HD1  H 11.073 -30.903  -1.957 1.00 . A A . 111 HIS HD1  1 1 
       12 25148 1 1 111 HIS HD2  H 12.482 -33.226   1.186 1.00 . A A . 111 HIS HD2  1 1 
       12 25149 1 1 111 HIS HE1  H 10.664 -29.544   0.119 1.00 . A A . 111 HIS HE1  1 1 
       12 25150 1 1 111 HIS N    N 12.456 -33.803  -4.203 1.00 . A A . 111 HIS N    1 1 
       12 25151 1 1 111 HIS ND1  N 11.311 -31.211  -1.058 1.00 . A A . 111 HIS ND1  1 1 
       12 25152 1 1 111 HIS NE2  N 11.551 -31.242   1.070 1.00 . A A . 111 HIS NE2  1 1 
       12 25153 1 1 111 HIS O    O 14.379 -31.212  -2.718 1.00 . A A . 111 HIS O    1 1 
       12 25154 1 1 112 THR C    C 16.701 -31.623  -4.285 1.00 . A A . 112 THR C    1 1 
       12 25155 1 1 112 THR CA   C 16.438 -32.897  -3.490 1.00 . A A . 112 THR CA   1 1 
       12 25156 1 1 112 THR CB   C 17.280 -34.042  -4.084 1.00 . A A . 112 THR CB   1 1 
       12 25157 1 1 112 THR CG2  C 18.715 -33.976  -3.583 1.00 . A A . 112 THR CG2  1 1 
       12 25158 1 1 112 THR H    H 14.735 -34.121  -3.773 1.00 . A A . 112 THR H    1 1 
       12 25159 1 1 112 THR HA   H 16.750 -32.743  -2.467 1.00 . A A . 112 THR HA   1 1 
       12 25160 1 1 112 THR HB   H 17.286 -33.944  -5.160 1.00 . A A . 112 THR HB   1 1 
       12 25161 1 1 112 THR HG1  H 16.941 -35.525  -2.829 1.00 . A A . 112 THR HG1  1 1 
       12 25162 1 1 112 THR HG21 H 18.753 -34.307  -2.556 1.00 . A A . 112 THR HG21 1 1 
       12 25163 1 1 112 THR HG22 H 19.071 -32.958  -3.645 1.00 . A A . 112 THR HG22 1 1 
       12 25164 1 1 112 THR HG23 H 19.339 -34.614  -4.191 1.00 . A A . 112 THR HG23 1 1 
       12 25165 1 1 112 THR N    N 15.019 -33.229  -3.484 1.00 . A A . 112 THR N    1 1 
       12 25166 1 1 112 THR O    O 17.603 -30.850  -3.959 1.00 . A A . 112 THR O    1 1 
       12 25167 1 1 112 THR OG1  O 16.705 -35.306  -3.733 1.00 . A A . 112 THR OG1  1 1 
       12 25168 1 1 113 LEU C    C 15.695 -28.961  -5.401 1.00 . A A . 113 LEU C    1 1 
       12 25169 1 1 113 LEU CA   C 16.056 -30.227  -6.172 1.00 . A A . 113 LEU CA   1 1 
       12 25170 1 1 113 LEU CB   C 15.174 -30.350  -7.415 1.00 . A A . 113 LEU CB   1 1 
       12 25171 1 1 113 LEU CD1  C 15.077 -32.761  -8.093 1.00 . A A . 113 LEU CD1  1 1 
       12 25172 1 1 113 LEU CD2  C 15.154 -30.975  -9.843 1.00 . A A . 113 LEU CD2  1 1 
       12 25173 1 1 113 LEU CG   C 15.614 -31.384  -8.451 1.00 . A A . 113 LEU CG   1 1 
       12 25174 1 1 113 LEU H    H 15.208 -32.060  -5.540 1.00 . A A . 113 LEU H    1 1 
       12 25175 1 1 113 LEU HA   H 17.089 -30.165  -6.478 1.00 . A A . 113 LEU HA   1 1 
       12 25176 1 1 113 LEU HB2  H 14.178 -30.611  -7.090 1.00 . A A . 113 LEU HB2  1 1 
       12 25177 1 1 113 LEU HB3  H 15.150 -29.384  -7.900 1.00 . A A . 113 LEU HB3  1 1 
       12 25178 1 1 113 LEU HD11 H 14.003 -32.712  -7.988 1.00 . A A . 113 LEU HD11 1 1 
       12 25179 1 1 113 LEU HD12 H 15.515 -33.088  -7.162 1.00 . A A . 113 LEU HD12 1 1 
       12 25180 1 1 113 LEU HD13 H 15.331 -33.461  -8.876 1.00 . A A . 113 LEU HD13 1 1 
       12 25181 1 1 113 LEU HD21 H 14.483 -30.133  -9.767 1.00 . A A . 113 LEU HD21 1 1 
       12 25182 1 1 113 LEU HD22 H 14.642 -31.803 -10.310 1.00 . A A . 113 LEU HD22 1 1 
       12 25183 1 1 113 LEU HD23 H 16.012 -30.700 -10.440 1.00 . A A . 113 LEU HD23 1 1 
       12 25184 1 1 113 LEU HG   H 16.694 -31.440  -8.458 1.00 . A A . 113 LEU HG   1 1 
       12 25185 1 1 113 LEU N    N 15.909 -31.409  -5.330 1.00 . A A . 113 LEU N    1 1 
       12 25186 1 1 113 LEU O    O 16.342 -27.925  -5.551 1.00 . A A . 113 LEU O    1 1 
       12 25187 1 1 114 ALA C    C 15.086 -27.740  -2.539 1.00 . A A . 114 ALA C    1 1 
       12 25188 1 1 114 ALA CA   C 14.213 -27.917  -3.777 1.00 . A A . 114 ALA CA   1 1 
       12 25189 1 1 114 ALA CB   C 12.755 -28.091  -3.378 1.00 . A A . 114 ALA CB   1 1 
       12 25190 1 1 114 ALA H    H 14.181 -29.906  -4.499 1.00 . A A . 114 ALA H    1 1 
       12 25191 1 1 114 ALA HA   H 14.290 -27.029  -4.389 1.00 . A A . 114 ALA HA   1 1 
       12 25192 1 1 114 ALA HB1  H 12.594 -27.648  -2.405 1.00 . A A . 114 ALA HB1  1 1 
       12 25193 1 1 114 ALA HB2  H 12.123 -27.604  -4.105 1.00 . A A . 114 ALA HB2  1 1 
       12 25194 1 1 114 ALA HB3  H 12.516 -29.143  -3.339 1.00 . A A . 114 ALA HB3  1 1 
       12 25195 1 1 114 ALA N    N 14.658 -29.053  -4.575 1.00 . A A . 114 ALA N    1 1 
       12 25196 1 1 114 ALA O    O 15.284 -26.623  -2.061 1.00 . A A . 114 ALA O    1 1 
       12 25197 1 1 115 VAL C    C 17.660 -27.906  -1.055 1.00 . A A . 115 VAL C    1 1 
       12 25198 1 1 115 VAL CA   C 16.457 -28.818  -0.841 1.00 . A A . 115 VAL CA   1 1 
       12 25199 1 1 115 VAL CB   C 16.954 -30.227  -0.469 1.00 . A A . 115 VAL CB   1 1 
       12 25200 1 1 115 VAL CG1  C 17.892 -30.164   0.728 1.00 . A A . 115 VAL CG1  1 1 
       12 25201 1 1 115 VAL CG2  C 15.778 -31.150  -0.186 1.00 . A A . 115 VAL CG2  1 1 
       12 25202 1 1 115 VAL H    H 15.411 -29.711  -2.450 1.00 . A A . 115 VAL H    1 1 
       12 25203 1 1 115 VAL HA   H 15.871 -28.437  -0.017 1.00 . A A . 115 VAL HA   1 1 
       12 25204 1 1 115 VAL HB   H 17.504 -30.626  -1.308 1.00 . A A . 115 VAL HB   1 1 
       12 25205 1 1 115 VAL HG11 H 17.610 -29.337   1.362 1.00 . A A . 115 VAL HG11 1 1 
       12 25206 1 1 115 VAL HG12 H 17.826 -31.087   1.286 1.00 . A A . 115 VAL HG12 1 1 
       12 25207 1 1 115 VAL HG13 H 18.906 -30.023   0.383 1.00 . A A . 115 VAL HG13 1 1 
       12 25208 1 1 115 VAL HG21 H 15.912 -31.621   0.776 1.00 . A A . 115 VAL HG21 1 1 
       12 25209 1 1 115 VAL HG22 H 14.864 -30.575  -0.182 1.00 . A A . 115 VAL HG22 1 1 
       12 25210 1 1 115 VAL HG23 H 15.722 -31.908  -0.954 1.00 . A A . 115 VAL HG23 1 1 
       12 25211 1 1 115 VAL N    N 15.605 -28.850  -2.024 1.00 . A A . 115 VAL N    1 1 
       12 25212 1 1 115 VAL O    O 18.248 -27.402  -0.098 1.00 . A A . 115 VAL O    1 1 
       12 25213 1 1 116 ASP C    C 18.704 -25.405  -2.873 1.00 . A A . 116 ASP C    1 1 
       12 25214 1 1 116 ASP CA   C 19.154 -26.847  -2.657 1.00 . A A . 116 ASP CA   1 1 
       12 25215 1 1 116 ASP CB   C 19.853 -27.369  -3.914 1.00 . A A . 116 ASP CB   1 1 
       12 25216 1 1 116 ASP CG   C 21.350 -27.132  -3.884 1.00 . A A . 116 ASP CG   1 1 
       12 25217 1 1 116 ASP H    H 17.513 -28.130  -3.036 1.00 . A A . 116 ASP H    1 1 
       12 25218 1 1 116 ASP HA   H 19.850 -26.874  -1.832 1.00 . A A . 116 ASP HA   1 1 
       12 25219 1 1 116 ASP HB2  H 19.677 -28.432  -4.000 1.00 . A A . 116 ASP HB2  1 1 
       12 25220 1 1 116 ASP HB3  H 19.444 -26.869  -4.779 1.00 . A A . 116 ASP HB3  1 1 
       12 25221 1 1 116 ASP N    N 18.021 -27.700  -2.316 1.00 . A A . 116 ASP N    1 1 
       12 25222 1 1 116 ASP O    O 19.338 -24.468  -2.389 1.00 . A A . 116 ASP O    1 1 
       12 25223 1 1 116 ASP OD1  O 21.931 -27.143  -2.778 1.00 . A A . 116 ASP OD1  1 1 
       12 25224 1 1 116 ASP OD2  O 21.941 -26.937  -4.967 1.00 . A A . 116 ASP OD2  1 1 
       12 25225 1 1 117 ALA C    C 16.816 -23.139  -2.590 1.00 . A A . 117 ALA C    1 1 
       12 25226 1 1 117 ALA CA   C 17.071 -23.910  -3.881 1.00 . A A . 117 ALA CA   1 1 
       12 25227 1 1 117 ALA CB   C 15.790 -24.018  -4.695 1.00 . A A . 117 ALA CB   1 1 
       12 25228 1 1 117 ALA H    H 17.145 -26.023  -3.960 1.00 . A A . 117 ALA H    1 1 
       12 25229 1 1 117 ALA HA   H 17.800 -23.373  -4.471 1.00 . A A . 117 ALA HA   1 1 
       12 25230 1 1 117 ALA HB1  H 15.076 -23.290  -4.339 1.00 . A A . 117 ALA HB1  1 1 
       12 25231 1 1 117 ALA HB2  H 16.009 -23.829  -5.736 1.00 . A A . 117 ALA HB2  1 1 
       12 25232 1 1 117 ALA HB3  H 15.378 -25.010  -4.588 1.00 . A A . 117 ALA HB3  1 1 
       12 25233 1 1 117 ALA N    N 17.606 -25.236  -3.602 1.00 . A A . 117 ALA N    1 1 
       12 25234 1 1 117 ALA O    O 16.816 -21.907  -2.580 1.00 . A A . 117 ALA O    1 1 
       12 25235 1 1 118 LYS C    C 17.583 -22.537   0.311 1.00 . A A . 118 LYS C    1 1 
       12 25236 1 1 118 LYS CA   C 16.340 -23.256  -0.206 1.00 . A A . 118 LYS CA   1 1 
       12 25237 1 1 118 LYS CB   C 15.894 -24.315   0.804 1.00 . A A . 118 LYS CB   1 1 
       12 25238 1 1 118 LYS CD   C 13.603 -23.363   1.193 1.00 . A A . 118 LYS CD   1 1 
       12 25239 1 1 118 LYS CE   C 12.472 -23.311   2.208 1.00 . A A . 118 LYS CE   1 1 
       12 25240 1 1 118 LYS CG   C 14.910 -23.795   1.837 1.00 . A A . 118 LYS CG   1 1 
       12 25241 1 1 118 LYS H    H 16.609 -24.848  -1.574 1.00 . A A . 118 LYS H    1 1 
       12 25242 1 1 118 LYS HA   H 15.548 -22.534  -0.331 1.00 . A A . 118 LYS HA   1 1 
       12 25243 1 1 118 LYS HB2  H 15.428 -25.130   0.271 1.00 . A A . 118 LYS HB2  1 1 
       12 25244 1 1 118 LYS HB3  H 16.765 -24.689   1.324 1.00 . A A . 118 LYS HB3  1 1 
       12 25245 1 1 118 LYS HD2  H 13.731 -22.381   0.763 1.00 . A A . 118 LYS HD2  1 1 
       12 25246 1 1 118 LYS HD3  H 13.345 -24.067   0.415 1.00 . A A . 118 LYS HD3  1 1 
       12 25247 1 1 118 LYS HE2  H 11.532 -23.265   1.679 1.00 . A A . 118 LYS HE2  1 1 
       12 25248 1 1 118 LYS HE3  H 12.503 -24.208   2.809 1.00 . A A . 118 LYS HE3  1 1 
       12 25249 1 1 118 LYS HG2  H 14.704 -24.578   2.552 1.00 . A A . 118 LYS HG2  1 1 
       12 25250 1 1 118 LYS HG3  H 15.348 -22.948   2.344 1.00 . A A . 118 LYS HG3  1 1 
       12 25251 1 1 118 LYS HZ1  H 12.854 -21.286   2.551 1.00 . A A . 118 LYS HZ1  1 1 
       12 25252 1 1 118 LYS HZ2  H 13.304 -22.294   3.832 1.00 . A A . 118 LYS HZ2  1 1 
       12 25253 1 1 118 LYS HZ3  H 11.671 -21.941   3.568 1.00 . A A . 118 LYS HZ3  1 1 
       12 25254 1 1 118 LYS N    N 16.597 -23.870  -1.503 1.00 . A A . 118 LYS N    1 1 
       12 25255 1 1 118 LYS NZ   N 12.583 -22.125   3.102 1.00 . A A . 118 LYS NZ   1 1 
       12 25256 1 1 118 LYS O    O 17.590 -21.315   0.453 1.00 . A A . 118 LYS O    1 1 
       12 25257 1 1 119 ASN C    C 20.420 -21.680   0.133 1.00 . A A . 119 ASN C    1 1 
       12 25258 1 1 119 ASN CA   C 19.880 -22.739   1.089 1.00 . A A . 119 ASN CA   1 1 
       12 25259 1 1 119 ASN CB   C 20.921 -23.843   1.285 1.00 . A A . 119 ASN CB   1 1 
       12 25260 1 1 119 ASN CG   C 21.642 -24.193  -0.002 1.00 . A A . 119 ASN CG   1 1 
       12 25261 1 1 119 ASN H    H 18.565 -24.272   0.456 1.00 . A A . 119 ASN H    1 1 
       12 25262 1 1 119 ASN HA   H 19.676 -22.276   2.043 1.00 . A A . 119 ASN HA   1 1 
       12 25263 1 1 119 ASN HB2  H 21.654 -23.514   2.008 1.00 . A A . 119 ASN HB2  1 1 
       12 25264 1 1 119 ASN HB3  H 20.431 -24.731   1.655 1.00 . A A . 119 ASN HB3  1 1 
       12 25265 1 1 119 ASN HD21 H 20.586 -25.871  -0.166 1.00 . A A . 119 ASN HD21 1 1 
       12 25266 1 1 119 ASN HD22 H 21.736 -25.580  -1.423 1.00 . A A . 119 ASN HD22 1 1 
       12 25267 1 1 119 ASN N    N 18.632 -23.304   0.589 1.00 . A A . 119 ASN N    1 1 
       12 25268 1 1 119 ASN ND2  N 21.285 -25.329  -0.590 1.00 . A A . 119 ASN ND2  1 1 
       12 25269 1 1 119 ASN O    O 21.147 -20.773   0.540 1.00 . A A . 119 ASN O    1 1 
       12 25270 1 1 119 ASN OD1  O 22.509 -23.451  -0.462 1.00 . A A . 119 ASN OD1  1 1 
       12 25271 1 1 120 LEU C    C 19.712 -19.554  -2.074 1.00 . A A . 120 LEU C    1 1 
       12 25272 1 1 120 LEU CA   C 20.505 -20.854  -2.155 1.00 . A A . 120 LEU CA   1 1 
       12 25273 1 1 120 LEU CB   C 20.362 -21.466  -3.550 1.00 . A A . 120 LEU CB   1 1 
       12 25274 1 1 120 LEU CD1  C 21.091 -21.615  -5.943 1.00 . A A . 120 LEU CD1  1 1 
       12 25275 1 1 120 LEU CD2  C 21.672 -19.596  -4.585 1.00 . A A . 120 LEU CD2  1 1 
       12 25276 1 1 120 LEU CG   C 21.452 -21.102  -4.558 1.00 . A A . 120 LEU CG   1 1 
       12 25277 1 1 120 LEU H    H 19.478 -22.544  -1.404 1.00 . A A . 120 LEU H    1 1 
       12 25278 1 1 120 LEU HA   H 21.547 -20.638  -1.971 1.00 . A A . 120 LEU HA   1 1 
       12 25279 1 1 120 LEU HB2  H 20.357 -22.539  -3.441 1.00 . A A . 120 LEU HB2  1 1 
       12 25280 1 1 120 LEU HB3  H 19.413 -21.143  -3.955 1.00 . A A . 120 LEU HB3  1 1 
       12 25281 1 1 120 LEU HD11 H 21.320 -22.668  -6.008 1.00 . A A . 120 LEU HD11 1 1 
       12 25282 1 1 120 LEU HD12 H 21.660 -21.076  -6.686 1.00 . A A . 120 LEU HD12 1 1 
       12 25283 1 1 120 LEU HD13 H 20.036 -21.464  -6.119 1.00 . A A . 120 LEU HD13 1 1 
       12 25284 1 1 120 LEU HD21 H 20.752 -19.093  -4.330 1.00 . A A . 120 LEU HD21 1 1 
       12 25285 1 1 120 LEU HD22 H 21.984 -19.297  -5.575 1.00 . A A . 120 LEU HD22 1 1 
       12 25286 1 1 120 LEU HD23 H 22.439 -19.332  -3.871 1.00 . A A . 120 LEU HD23 1 1 
       12 25287 1 1 120 LEU HG   H 22.380 -21.571  -4.260 1.00 . A A . 120 LEU HG   1 1 
       12 25288 1 1 120 LEU N    N 20.059 -21.801  -1.140 1.00 . A A . 120 LEU N    1 1 
       12 25289 1 1 120 LEU O    O 20.277 -18.463  -2.161 1.00 . A A . 120 LEU O    1 1 
       12 25290 1 1 121 LEU C    C 18.016 -17.554  -0.724 1.00 . A A . 121 LEU C    1 1 
       12 25291 1 1 121 LEU CA   C 17.529 -18.511  -1.808 1.00 . A A . 121 LEU CA   1 1 
       12 25292 1 1 121 LEU CB   C 16.093 -18.946  -1.511 1.00 . A A . 121 LEU CB   1 1 
       12 25293 1 1 121 LEU CD1  C 15.054 -17.040  -2.763 1.00 . A A . 121 LEU CD1  1 1 
       12 25294 1 1 121 LEU CD2  C 13.666 -18.404  -1.192 1.00 . A A . 121 LEU CD2  1 1 
       12 25295 1 1 121 LEU CG   C 15.049 -17.830  -1.464 1.00 . A A . 121 LEU CG   1 1 
       12 25296 1 1 121 LEU H    H 18.008 -20.572  -1.842 1.00 . A A . 121 LEU H    1 1 
       12 25297 1 1 121 LEU HA   H 17.552 -18.000  -2.759 1.00 . A A . 121 LEU HA   1 1 
       12 25298 1 1 121 LEU HB2  H 15.794 -19.646  -2.277 1.00 . A A . 121 LEU HB2  1 1 
       12 25299 1 1 121 LEU HB3  H 16.090 -19.443  -0.551 1.00 . A A . 121 LEU HB3  1 1 
       12 25300 1 1 121 LEU HD11 H 16.053 -16.684  -2.965 1.00 . A A . 121 LEU HD11 1 1 
       12 25301 1 1 121 LEU HD12 H 14.383 -16.198  -2.675 1.00 . A A . 121 LEU HD12 1 1 
       12 25302 1 1 121 LEU HD13 H 14.727 -17.676  -3.573 1.00 . A A . 121 LEU HD13 1 1 
       12 25303 1 1 121 LEU HD21 H 13.759 -19.303  -0.602 1.00 . A A . 121 LEU HD21 1 1 
       12 25304 1 1 121 LEU HD22 H 13.183 -18.637  -2.129 1.00 . A A . 121 LEU HD22 1 1 
       12 25305 1 1 121 LEU HD23 H 13.075 -17.678  -0.653 1.00 . A A . 121 LEU HD23 1 1 
       12 25306 1 1 121 LEU HG   H 15.294 -17.150  -0.660 1.00 . A A . 121 LEU HG   1 1 
       12 25307 1 1 121 LEU N    N 18.400 -19.677  -1.904 1.00 . A A . 121 LEU N    1 1 
       12 25308 1 1 121 LEU O    O 17.786 -16.347  -0.799 1.00 . A A . 121 LEU O    1 1 
       12 25309 1 1 122 ASP C    C 20.643 -16.843   1.086 1.00 . A A . 122 ASP C    1 1 
       12 25310 1 1 122 ASP CA   C 19.216 -17.296   1.377 1.00 . A A . 122 ASP CA   1 1 
       12 25311 1 1 122 ASP CB   C 19.176 -18.089   2.684 1.00 . A A . 122 ASP CB   1 1 
       12 25312 1 1 122 ASP CG   C 19.540 -17.242   3.887 1.00 . A A . 122 ASP CG   1 1 
       12 25313 1 1 122 ASP H    H 18.843 -19.070   0.283 1.00 . A A . 122 ASP H    1 1 
       12 25314 1 1 122 ASP HA   H 18.588 -16.423   1.477 1.00 . A A . 122 ASP HA   1 1 
       12 25315 1 1 122 ASP HB2  H 18.179 -18.479   2.831 1.00 . A A . 122 ASP HB2  1 1 
       12 25316 1 1 122 ASP HB3  H 19.873 -18.911   2.620 1.00 . A A . 122 ASP HB3  1 1 
       12 25317 1 1 122 ASP N    N 18.692 -18.101   0.280 1.00 . A A . 122 ASP N    1 1 
       12 25318 1 1 122 ASP O    O 21.095 -15.817   1.594 1.00 . A A . 122 ASP O    1 1 
       12 25319 1 1 122 ASP OD1  O 18.653 -16.531   4.403 1.00 . A A . 122 ASP OD1  1 1 
       12 25320 1 1 122 ASP OD2  O 20.714 -17.289   4.313 1.00 . A A . 122 ASP OD2  1 1 
       12 25321 1 1 123 ALA C    C 22.791 -16.006  -0.907 1.00 . A A . 123 ALA C    1 1 
       12 25322 1 1 123 ALA CA   C 22.724 -17.294  -0.093 1.00 . A A . 123 ALA CA   1 1 
       12 25323 1 1 123 ALA CB   C 23.350 -18.444  -0.867 1.00 . A A . 123 ALA CB   1 1 
       12 25324 1 1 123 ALA H    H 20.933 -18.421  -0.107 1.00 . A A . 123 ALA H    1 1 
       12 25325 1 1 123 ALA HA   H 23.284 -17.159   0.821 1.00 . A A . 123 ALA HA   1 1 
       12 25326 1 1 123 ALA HB1  H 23.206 -18.285  -1.926 1.00 . A A . 123 ALA HB1  1 1 
       12 25327 1 1 123 ALA HB2  H 24.407 -18.490  -0.650 1.00 . A A . 123 ALA HB2  1 1 
       12 25328 1 1 123 ALA HB3  H 22.881 -19.372  -0.575 1.00 . A A . 123 ALA HB3  1 1 
       12 25329 1 1 123 ALA N    N 21.348 -17.616   0.267 1.00 . A A . 123 ALA N    1 1 
       12 25330 1 1 123 ALA O    O 23.438 -15.039  -0.506 1.00 . A A . 123 ALA O    1 1 
       12 25331 1 1 124 VAL C    C 21.527 -13.618  -2.206 1.00 . A A . 124 VAL C    1 1 
       12 25332 1 1 124 VAL CA   C 22.103 -14.833  -2.926 1.00 . A A . 124 VAL CA   1 1 
       12 25333 1 1 124 VAL CB   C 21.282 -15.096  -4.202 1.00 . A A . 124 VAL CB   1 1 
       12 25334 1 1 124 VAL CG1  C 21.423 -13.935  -5.176 1.00 . A A . 124 VAL CG1  1 1 
       12 25335 1 1 124 VAL CG2  C 21.712 -16.402  -4.852 1.00 . A A . 124 VAL CG2  1 1 
       12 25336 1 1 124 VAL H    H 21.622 -16.803  -2.321 1.00 . A A . 124 VAL H    1 1 
       12 25337 1 1 124 VAL HA   H 23.121 -14.618  -3.215 1.00 . A A . 124 VAL HA   1 1 
       12 25338 1 1 124 VAL HB   H 20.242 -15.181  -3.926 1.00 . A A . 124 VAL HB   1 1 
       12 25339 1 1 124 VAL HG11 H 22.078 -14.222  -5.985 1.00 . A A . 124 VAL HG11 1 1 
       12 25340 1 1 124 VAL HG12 H 20.451 -13.677  -5.571 1.00 . A A . 124 VAL HG12 1 1 
       12 25341 1 1 124 VAL HG13 H 21.840 -13.082  -4.661 1.00 . A A . 124 VAL HG13 1 1 
       12 25342 1 1 124 VAL HG21 H 20.916 -17.126  -4.766 1.00 . A A . 124 VAL HG21 1 1 
       12 25343 1 1 124 VAL HG22 H 21.933 -16.230  -5.895 1.00 . A A . 124 VAL HG22 1 1 
       12 25344 1 1 124 VAL HG23 H 22.595 -16.778  -4.355 1.00 . A A . 124 VAL HG23 1 1 
       12 25345 1 1 124 VAL N    N 22.119 -16.001  -2.054 1.00 . A A . 124 VAL N    1 1 
       12 25346 1 1 124 VAL O    O 21.955 -12.487  -2.435 1.00 . A A . 124 VAL O    1 1 
       12 25347 1 1 125 ASP C    C 20.957 -11.990   0.208 1.00 . A A . 125 ASP C    1 1 
       12 25348 1 1 125 ASP CA   C 19.921 -12.788  -0.577 1.00 . A A . 125 ASP CA   1 1 
       12 25349 1 1 125 ASP CB   C 18.869 -13.358   0.375 1.00 . A A . 125 ASP CB   1 1 
       12 25350 1 1 125 ASP CG   C 18.029 -12.277   1.026 1.00 . A A . 125 ASP CG   1 1 
       12 25351 1 1 125 ASP H    H 20.257 -14.785  -1.194 1.00 . A A . 125 ASP H    1 1 
       12 25352 1 1 125 ASP HA   H 19.435 -12.128  -1.281 1.00 . A A . 125 ASP HA   1 1 
       12 25353 1 1 125 ASP HB2  H 18.211 -14.015  -0.176 1.00 . A A . 125 ASP HB2  1 1 
       12 25354 1 1 125 ASP HB3  H 19.364 -13.922   1.152 1.00 . A A . 125 ASP HB3  1 1 
       12 25355 1 1 125 ASP N    N 20.555 -13.861  -1.333 1.00 . A A . 125 ASP N    1 1 
       12 25356 1 1 125 ASP O    O 20.817 -10.781   0.387 1.00 . A A . 125 ASP O    1 1 
       12 25357 1 1 125 ASP OD1  O 18.613 -11.382   1.672 1.00 . A A . 125 ASP OD1  1 1 
       12 25358 1 1 125 ASP OD2  O 16.789 -12.326   0.891 1.00 . A A . 125 ASP OD2  1 1 
       12 25359 1 1 126 GLN C    C 24.241 -11.689   0.551 1.00 . A A . 126 GLN C    1 1 
       12 25360 1 1 126 GLN CA   C 23.053 -12.032   1.444 1.00 . A A . 126 GLN CA   1 1 
       12 25361 1 1 126 GLN CB   C 23.506 -12.939   2.589 1.00 . A A . 126 GLN CB   1 1 
       12 25362 1 1 126 GLN CD   C 22.479 -13.400   4.852 1.00 . A A . 126 GLN CD   1 1 
       12 25363 1 1 126 GLN CG   C 22.355 -13.577   3.351 1.00 . A A . 126 GLN CG   1 1 
       12 25364 1 1 126 GLN H    H 22.049 -13.639   0.500 1.00 . A A . 126 GLN H    1 1 
       12 25365 1 1 126 GLN HA   H 22.653 -11.118   1.857 1.00 . A A . 126 GLN HA   1 1 
       12 25366 1 1 126 GLN HB2  H 24.123 -13.728   2.186 1.00 . A A . 126 GLN HB2  1 1 
       12 25367 1 1 126 GLN HB3  H 24.090 -12.355   3.285 1.00 . A A . 126 GLN HB3  1 1 
       12 25368 1 1 126 GLN HE21 H 20.501 -13.445   5.046 1.00 . A A . 126 GLN HE21 1 1 
       12 25369 1 1 126 GLN HE22 H 21.395 -13.245   6.511 1.00 . A A . 126 GLN HE22 1 1 
       12 25370 1 1 126 GLN HG2  H 21.430 -13.124   3.027 1.00 . A A . 126 GLN HG2  1 1 
       12 25371 1 1 126 GLN HG3  H 22.335 -14.633   3.128 1.00 . A A . 126 GLN HG3  1 1 
       12 25372 1 1 126 GLN N    N 21.995 -12.677   0.676 1.00 . A A . 126 GLN N    1 1 
       12 25373 1 1 126 GLN NE2  N 21.344 -13.358   5.539 1.00 . A A . 126 GLN NE2  1 1 
       12 25374 1 1 126 GLN O    O 24.979 -10.742   0.821 1.00 . A A . 126 GLN O    1 1 
       12 25375 1 1 126 GLN OE1  O 23.584 -13.301   5.387 1.00 . A A . 126 GLN OE1  1 1 
       12 25376 1 1 127 ALA C    C 25.307 -10.963  -2.245 1.00 . A A . 127 ALA C    1 1 
       12 25377 1 1 127 ALA CA   C 25.518 -12.243  -1.444 1.00 . A A . 127 ALA CA   1 1 
       12 25378 1 1 127 ALA CB   C 25.667 -13.434  -2.379 1.00 . A A . 127 ALA CB   1 1 
       12 25379 1 1 127 ALA H    H 23.799 -13.206  -0.673 1.00 . A A . 127 ALA H    1 1 
       12 25380 1 1 127 ALA HA   H 26.430 -12.151  -0.871 1.00 . A A . 127 ALA HA   1 1 
       12 25381 1 1 127 ALA HB1  H 25.042 -14.244  -2.031 1.00 . A A . 127 ALA HB1  1 1 
       12 25382 1 1 127 ALA HB2  H 25.364 -13.149  -3.376 1.00 . A A . 127 ALA HB2  1 1 
       12 25383 1 1 127 ALA HB3  H 26.698 -13.754  -2.393 1.00 . A A . 127 ALA HB3  1 1 
       12 25384 1 1 127 ALA N    N 24.421 -12.466  -0.512 1.00 . A A . 127 ALA N    1 1 
       12 25385 1 1 127 ALA O    O 26.199 -10.120  -2.336 1.00 . A A . 127 ALA O    1 1 
       12 25386 1 1 128 LYS C    C 23.907  -8.375  -2.783 1.00 . A A . 128 LYS C    1 1 
       12 25387 1 1 128 LYS CA   C 23.790  -9.645  -3.620 1.00 . A A . 128 LYS CA   1 1 
       12 25388 1 1 128 LYS CB   C 22.373  -9.767  -4.186 1.00 . A A . 128 LYS CB   1 1 
       12 25389 1 1 128 LYS CD   C 22.957  -9.787  -6.628 1.00 . A A . 128 LYS CD   1 1 
       12 25390 1 1 128 LYS CE   C 22.429 -11.195  -6.854 1.00 . A A . 128 LYS CE   1 1 
       12 25391 1 1 128 LYS CG   C 22.192  -9.075  -5.526 1.00 . A A . 128 LYS CG   1 1 
       12 25392 1 1 128 LYS H    H 23.449 -11.530  -2.718 1.00 . A A . 128 LYS H    1 1 
       12 25393 1 1 128 LYS HA   H 24.491  -9.589  -4.438 1.00 . A A . 128 LYS HA   1 1 
       12 25394 1 1 128 LYS HB2  H 22.136 -10.813  -4.309 1.00 . A A . 128 LYS HB2  1 1 
       12 25395 1 1 128 LYS HB3  H 21.679  -9.330  -3.482 1.00 . A A . 128 LYS HB3  1 1 
       12 25396 1 1 128 LYS HD2  H 22.855  -9.226  -7.546 1.00 . A A . 128 LYS HD2  1 1 
       12 25397 1 1 128 LYS HD3  H 24.001  -9.842  -6.352 1.00 . A A . 128 LYS HD3  1 1 
       12 25398 1 1 128 LYS HE2  H 22.932 -11.622  -7.708 1.00 . A A . 128 LYS HE2  1 1 
       12 25399 1 1 128 LYS HE3  H 22.643 -11.790  -5.977 1.00 . A A . 128 LYS HE3  1 1 
       12 25400 1 1 128 LYS HG2  H 21.142  -9.068  -5.778 1.00 . A A . 128 LYS HG2  1 1 
       12 25401 1 1 128 LYS HG3  H 22.552  -8.059  -5.447 1.00 . A A . 128 LYS HG3  1 1 
       12 25402 1 1 128 LYS HZ1  H 20.448 -11.291  -6.200 1.00 . A A . 128 LYS HZ1  1 1 
       12 25403 1 1 128 LYS HZ2  H 20.707 -12.008  -7.711 1.00 . A A . 128 LYS HZ2  1 1 
       12 25404 1 1 128 LYS HZ3  H 20.672 -10.323  -7.569 1.00 . A A . 128 LYS HZ3  1 1 
       12 25405 1 1 128 LYS N    N 24.120 -10.823  -2.826 1.00 . A A . 128 LYS N    1 1 
       12 25406 1 1 128 LYS NZ   N 20.961 -11.205  -7.100 1.00 . A A . 128 LYS NZ   1 1 
       12 25407 1 1 128 LYS O    O 24.057  -7.278  -3.321 1.00 . A A . 128 LYS O    1 1 
       12 25408 1 1 129 VAL C    C 25.398  -7.078  -0.235 1.00 . A A . 129 VAL C    1 1 
       12 25409 1 1 129 VAL CA   C 23.942  -7.398  -0.554 1.00 . A A . 129 VAL CA   1 1 
       12 25410 1 1 129 VAL CB   C 23.186  -7.665   0.761 1.00 . A A . 129 VAL CB   1 1 
       12 25411 1 1 129 VAL CG1  C 23.327  -6.483   1.708 1.00 . A A . 129 VAL CG1  1 1 
       12 25412 1 1 129 VAL CG2  C 21.721  -7.964   0.482 1.00 . A A . 129 VAL CG2  1 1 
       12 25413 1 1 129 VAL H    H 23.720  -9.432  -1.096 1.00 . A A . 129 VAL H    1 1 
       12 25414 1 1 129 VAL HA   H 23.492  -6.542  -1.036 1.00 . A A . 129 VAL HA   1 1 
       12 25415 1 1 129 VAL HB   H 23.625  -8.531   1.235 1.00 . A A . 129 VAL HB   1 1 
       12 25416 1 1 129 VAL HG11 H 22.478  -6.454   2.375 1.00 . A A . 129 VAL HG11 1 1 
       12 25417 1 1 129 VAL HG12 H 24.236  -6.587   2.282 1.00 . A A . 129 VAL HG12 1 1 
       12 25418 1 1 129 VAL HG13 H 23.365  -5.567   1.136 1.00 . A A . 129 VAL HG13 1 1 
       12 25419 1 1 129 VAL HG21 H 21.205  -7.047   0.241 1.00 . A A . 129 VAL HG21 1 1 
       12 25420 1 1 129 VAL HG22 H 21.646  -8.649  -0.349 1.00 . A A . 129 VAL HG22 1 1 
       12 25421 1 1 129 VAL HG23 H 21.271  -8.410   1.358 1.00 . A A . 129 VAL HG23 1 1 
       12 25422 1 1 129 VAL N    N 23.840  -8.532  -1.465 1.00 . A A . 129 VAL N    1 1 
       12 25423 1 1 129 VAL O    O 25.737  -5.941   0.095 1.00 . A A . 129 VAL O    1 1 
       12 25424 1 1 130 LEU C    C 28.319  -6.973  -1.074 1.00 . A A . 130 LEU C    1 1 
       12 25425 1 1 130 LEU CA   C 27.677  -7.914  -0.060 1.00 . A A . 130 LEU CA   1 1 
       12 25426 1 1 130 LEU CB   C 28.390  -9.268  -0.081 1.00 . A A . 130 LEU CB   1 1 
       12 25427 1 1 130 LEU CD1  C 28.186 -11.468   1.102 1.00 . A A . 130 LEU CD1  1 1 
       12 25428 1 1 130 LEU CD2  C 29.886  -9.798   1.859 1.00 . A A . 130 LEU CD2  1 1 
       12 25429 1 1 130 LEU CG   C 28.499  -9.989   1.263 1.00 . A A . 130 LEU CG   1 1 
       12 25430 1 1 130 LEU H    H 25.926  -8.970  -0.604 1.00 . A A . 130 LEU H    1 1 
       12 25431 1 1 130 LEU HA   H 27.772  -7.481   0.925 1.00 . A A . 130 LEU HA   1 1 
       12 25432 1 1 130 LEU HB2  H 27.853  -9.913  -0.759 1.00 . A A . 130 LEU HB2  1 1 
       12 25433 1 1 130 LEU HB3  H 29.391  -9.107  -0.454 1.00 . A A . 130 LEU HB3  1 1 
       12 25434 1 1 130 LEU HD11 H 28.282 -11.745   0.063 1.00 . A A . 130 LEU HD11 1 1 
       12 25435 1 1 130 LEU HD12 H 27.176 -11.661   1.434 1.00 . A A . 130 LEU HD12 1 1 
       12 25436 1 1 130 LEU HD13 H 28.876 -12.049   1.696 1.00 . A A . 130 LEU HD13 1 1 
       12 25437 1 1 130 LEU HD21 H 29.875  -8.954   2.533 1.00 . A A . 130 LEU HD21 1 1 
       12 25438 1 1 130 LEU HD22 H 30.596  -9.616   1.066 1.00 . A A . 130 LEU HD22 1 1 
       12 25439 1 1 130 LEU HD23 H 30.171 -10.688   2.401 1.00 . A A . 130 LEU HD23 1 1 
       12 25440 1 1 130 LEU HG   H 27.778  -9.569   1.950 1.00 . A A . 130 LEU HG   1 1 
       12 25441 1 1 130 LEU N    N 26.255  -8.087  -0.337 1.00 . A A . 130 LEU N    1 1 
       12 25442 1 1 130 LEU O    O 29.244  -6.230  -0.748 1.00 . A A . 130 LEU O    1 1 
       12 25443 1 1 131 ALA C    C 28.377  -4.697  -2.930 1.00 . A A . 131 ALA C    1 1 
       12 25444 1 1 131 ALA CA   C 28.342  -6.158  -3.367 1.00 . A A . 131 ALA CA   1 1 
       12 25445 1 1 131 ALA CB   C 27.506  -6.313  -4.628 1.00 . A A . 131 ALA CB   1 1 
       12 25446 1 1 131 ALA H    H 27.083  -7.624  -2.505 1.00 . A A . 131 ALA H    1 1 
       12 25447 1 1 131 ALA HA   H 29.349  -6.481  -3.590 1.00 . A A . 131 ALA HA   1 1 
       12 25448 1 1 131 ALA HB1  H 28.128  -6.688  -5.428 1.00 . A A . 131 ALA HB1  1 1 
       12 25449 1 1 131 ALA HB2  H 26.701  -7.008  -4.442 1.00 . A A . 131 ALA HB2  1 1 
       12 25450 1 1 131 ALA HB3  H 27.097  -5.355  -4.909 1.00 . A A . 131 ALA HB3  1 1 
       12 25451 1 1 131 ALA N    N 27.820  -7.010  -2.306 1.00 . A A . 131 ALA N    1 1 
       12 25452 1 1 131 ALA O    O 29.221  -3.924  -3.383 1.00 . A A . 131 ALA O    1 1 
       12 25453 1 1 132 ASN C    C 27.797  -2.886  -0.086 1.00 . A A . 132 ASN C    1 1 
       12 25454 1 1 132 ASN CA   C 27.381  -2.956  -1.552 1.00 . A A . 132 ASN CA   1 1 
       12 25455 1 1 132 ASN CB   C 25.962  -2.408  -1.718 1.00 . A A . 132 ASN CB   1 1 
       12 25456 1 1 132 ASN CG   C 25.418  -2.624  -3.117 1.00 . A A . 132 ASN CG   1 1 
       12 25457 1 1 132 ASN H    H 26.809  -4.987  -1.724 1.00 . A A . 132 ASN H    1 1 
       12 25458 1 1 132 ASN HA   H 28.060  -2.354  -2.136 1.00 . A A . 132 ASN HA   1 1 
       12 25459 1 1 132 ASN HB2  H 25.306  -2.905  -1.017 1.00 . A A . 132 ASN HB2  1 1 
       12 25460 1 1 132 ASN HB3  H 25.965  -1.348  -1.512 1.00 . A A . 132 ASN HB3  1 1 
       12 25461 1 1 132 ASN HD21 H 24.678  -4.391  -2.583 1.00 . A A . 132 ASN HD21 1 1 
       12 25462 1 1 132 ASN HD22 H 24.408  -3.929  -4.225 1.00 . A A . 132 ASN HD22 1 1 
       12 25463 1 1 132 ASN N    N 27.455  -4.325  -2.048 1.00 . A A . 132 ASN N    1 1 
       12 25464 1 1 132 ASN ND2  N 24.769  -3.763  -3.330 1.00 . A A . 132 ASN ND2  1 1 
       12 25465 1 1 132 ASN O    O 27.256  -2.094   0.688 1.00 . A A . 132 ASN O    1 1 
       12 25466 1 1 132 ASN OD1  O 25.580  -1.777  -3.995 1.00 . A A . 132 ASN OD1  1 1 
       12 25467 1 1 133 LEU C    C 30.374  -2.737   1.865 1.00 . A A . 133 LEU C    1 1 
       12 25468 1 1 133 LEU CA   C 29.252  -3.750   1.664 1.00 . A A . 133 LEU CA   1 1 
       12 25469 1 1 133 LEU CB   C 29.748  -5.154   2.016 1.00 . A A . 133 LEU CB   1 1 
       12 25470 1 1 133 LEU CD1  C 32.182  -5.140   2.613 1.00 . A A . 133 LEU CD1  1 1 
       12 25471 1 1 133 LEU CD2  C 31.255  -6.982   1.198 1.00 . A A . 133 LEU CD2  1 1 
       12 25472 1 1 133 LEU CG   C 31.160  -5.504   1.547 1.00 . A A . 133 LEU CG   1 1 
       12 25473 1 1 133 LEU H    H 29.154  -4.325  -0.371 1.00 . A A . 133 LEU H    1 1 
       12 25474 1 1 133 LEU HA   H 28.430  -3.493   2.315 1.00 . A A . 133 LEU HA   1 1 
       12 25475 1 1 133 LEU HB2  H 29.722  -5.253   3.090 1.00 . A A . 133 LEU HB2  1 1 
       12 25476 1 1 133 LEU HB3  H 29.065  -5.865   1.574 1.00 . A A . 133 LEU HB3  1 1 
       12 25477 1 1 133 LEU HD11 H 31.719  -4.505   3.353 1.00 . A A . 133 LEU HD11 1 1 
       12 25478 1 1 133 LEU HD12 H 33.009  -4.617   2.156 1.00 . A A . 133 LEU HD12 1 1 
       12 25479 1 1 133 LEU HD13 H 32.545  -6.041   3.087 1.00 . A A . 133 LEU HD13 1 1 
       12 25480 1 1 133 LEU HD21 H 31.670  -7.524   2.035 1.00 . A A . 133 LEU HD21 1 1 
       12 25481 1 1 133 LEU HD22 H 31.893  -7.107   0.336 1.00 . A A . 133 LEU HD22 1 1 
       12 25482 1 1 133 LEU HD23 H 30.269  -7.363   0.974 1.00 . A A . 133 LEU HD23 1 1 
       12 25483 1 1 133 LEU HG   H 31.389  -4.934   0.658 1.00 . A A . 133 LEU HG   1 1 
       12 25484 1 1 133 LEU N    N 28.762  -3.718   0.290 1.00 . A A . 133 LEU N    1 1 
       12 25485 1 1 133 LEU O    O 30.552  -2.203   2.960 1.00 . A A . 133 LEU O    1 1 
       12 25486 1 1 134 ALA C    C 31.743  -0.149   1.314 1.00 . A A . 134 ALA C    1 1 
       12 25487 1 1 134 ALA CA   C 32.228  -1.522   0.861 1.00 . A A . 134 ALA CA   1 1 
       12 25488 1 1 134 ALA CB   C 32.911  -1.421  -0.495 1.00 . A A . 134 ALA CB   1 1 
       12 25489 1 1 134 ALA H    H 30.934  -2.932  -0.044 1.00 . A A . 134 ALA H    1 1 
       12 25490 1 1 134 ALA HA   H 32.950  -1.891   1.574 1.00 . A A . 134 ALA HA   1 1 
       12 25491 1 1 134 ALA HB1  H 33.983  -1.435  -0.359 1.00 . A A . 134 ALA HB1  1 1 
       12 25492 1 1 134 ALA HB2  H 32.615  -2.257  -1.111 1.00 . A A . 134 ALA HB2  1 1 
       12 25493 1 1 134 ALA HB3  H 32.621  -0.499  -0.976 1.00 . A A . 134 ALA HB3  1 1 
       12 25494 1 1 134 ALA N    N 31.126  -2.475   0.801 1.00 . A A . 134 ALA N    1 1 
       12 25495 1 1 134 ALA O    O 30.965   0.506   0.620 1.00 . A A . 134 ALA O    1 1 
       12 25496 1 1 135 HIS C    C 32.623   2.700   2.384 1.00 . A A . 135 HIS C    1 1 
       12 25497 1 1 135 HIS CA   C 31.819   1.576   3.030 1.00 . A A . 135 HIS CA   1 1 
       12 25498 1 1 135 HIS CB   C 32.021   1.595   4.546 1.00 . A A . 135 HIS CB   1 1 
       12 25499 1 1 135 HIS CD2  C 30.364   1.438   6.535 1.00 . A A . 135 HIS CD2  1 1 
       12 25500 1 1 135 HIS CE1  C 29.041  -0.113   5.729 1.00 . A A . 135 HIS CE1  1 1 
       12 25501 1 1 135 HIS CG   C 30.837   1.094   5.314 1.00 . A A . 135 HIS CG   1 1 
       12 25502 1 1 135 HIS H    H 32.823  -0.287   2.991 1.00 . A A . 135 HIS H    1 1 
       12 25503 1 1 135 HIS HA   H 30.773   1.728   2.814 1.00 . A A . 135 HIS HA   1 1 
       12 25504 1 1 135 HIS HB2  H 32.867   0.972   4.797 1.00 . A A . 135 HIS HB2  1 1 
       12 25505 1 1 135 HIS HB3  H 32.220   2.608   4.863 1.00 . A A . 135 HIS HB3  1 1 
       12 25506 1 1 135 HIS HD1  H 30.064  -0.333   3.971 1.00 . A A . 135 HIS HD1  1 1 
       12 25507 1 1 135 HIS HD2  H 30.786   2.177   7.202 1.00 . A A . 135 HIS HD2  1 1 
       12 25508 1 1 135 HIS HE1  H 28.237  -0.826   5.626 1.00 . A A . 135 HIS HE1  1 1 
       12 25509 1 1 135 HIS N    N 32.206   0.280   2.484 1.00 . A A . 135 HIS N    1 1 
       12 25510 1 1 135 HIS ND1  N 29.987   0.120   4.836 1.00 . A A . 135 HIS ND1  1 1 
       12 25511 1 1 135 HIS NE2  N 29.248   0.674   6.769 1.00 . A A . 135 HIS NE2  1 1 
       12 25512 1 1 135 HIS O    O 33.853   2.705   2.434 1.00 . A A . 135 HIS O    1 1 
       13 25513 1 1   1 ALA C    C  7.425 -11.628   1.058 1.00 . A A .   1 ALA C    1 1 
       13 25514 1 1   1 ALA CA   C  8.078 -12.983   0.808 1.00 . A A .   1 ALA CA   1 1 
       13 25515 1 1   1 ALA CB   C  7.540 -13.602  -0.473 1.00 . A A .   1 ALA CB   1 1 
       13 25516 1 1   1 ALA H1   H  7.097 -14.495   1.918 1.00 . A A .   1 ALA H1   1 1 
       13 25517 1 1   1 ALA HA   H  9.143 -12.843   0.692 1.00 . A A .   1 ALA HA   1 1 
       13 25518 1 1   1 ALA HB1  H  7.811 -14.648  -0.508 1.00 . A A .   1 ALA HB1  1 1 
       13 25519 1 1   1 ALA HB2  H  6.465 -13.508  -0.495 1.00 . A A .   1 ALA HB2  1 1 
       13 25520 1 1   1 ALA HB3  H  7.965 -13.092  -1.325 1.00 . A A .   1 ALA HB3  1 1 
       13 25521 1 1   1 ALA N    N  7.863 -13.884   1.934 1.00 . A A .   1 ALA N    1 1 
       13 25522 1 1   1 ALA O    O  6.809 -11.051   0.162 1.00 . A A .   1 ALA O    1 1 
       13 25523 1 1   2 ASN C    C  7.849  -8.689   2.137 1.00 . A A .   2 ASN C    1 1 
       13 25524 1 1   2 ASN CA   C  6.985  -9.838   2.648 1.00 . A A .   2 ASN CA   1 1 
       13 25525 1 1   2 ASN CB   C  6.831  -9.739   4.167 1.00 . A A .   2 ASN CB   1 1 
       13 25526 1 1   2 ASN CG   C  6.161  -8.449   4.597 1.00 . A A .   2 ASN CG   1 1 
       13 25527 1 1   2 ASN H    H  8.065 -11.633   2.952 1.00 . A A .   2 ASN H    1 1 
       13 25528 1 1   2 ASN HA   H  6.009  -9.770   2.191 1.00 . A A .   2 ASN HA   1 1 
       13 25529 1 1   2 ASN HB2  H  6.230 -10.567   4.516 1.00 . A A .   2 ASN HB2  1 1 
       13 25530 1 1   2 ASN HB3  H  7.806  -9.789   4.626 1.00 . A A .   2 ASN HB3  1 1 
       13 25531 1 1   2 ASN HD21 H  7.380  -8.310   6.163 1.00 . A A .   2 ASN HD21 1 1 
       13 25532 1 1   2 ASN HD22 H  6.221  -7.039   5.998 1.00 . A A .   2 ASN HD22 1 1 
       13 25533 1 1   2 ASN N    N  7.563 -11.126   2.280 1.00 . A A .   2 ASN N    1 1 
       13 25534 1 1   2 ASN ND2  N  6.636  -7.875   5.697 1.00 . A A .   2 ASN ND2  1 1 
       13 25535 1 1   2 ASN O    O  8.955  -8.462   2.630 1.00 . A A .   2 ASN O    1 1 
       13 25536 1 1   2 ASN OD1  O  5.230  -7.973   3.948 1.00 . A A .   2 ASN OD1  1 1 
       13 25537 1 1   3 LEU C    C  9.440  -7.269   0.083 1.00 . A A .   3 LEU C    1 1 
       13 25538 1 1   3 LEU CA   C  8.061  -6.838   0.570 1.00 . A A .   3 LEU CA   1 1 
       13 25539 1 1   3 LEU CB   C  8.198  -5.714   1.598 1.00 . A A .   3 LEU CB   1 1 
       13 25540 1 1   3 LEU CD1  C  7.056  -4.317   3.338 1.00 . A A .   3 LEU CD1  1 1 
       13 25541 1 1   3 LEU CD2  C  6.513  -3.987   0.919 1.00 . A A .   3 LEU CD2  1 1 
       13 25542 1 1   3 LEU CG   C  6.904  -4.998   1.987 1.00 . A A .   3 LEU CG   1 1 
       13 25543 1 1   3 LEU H    H  6.452  -8.194   0.796 1.00 . A A .   3 LEU H    1 1 
       13 25544 1 1   3 LEU HA   H  7.491  -6.476  -0.273 1.00 . A A .   3 LEU HA   1 1 
       13 25545 1 1   3 LEU HB2  H  8.624  -6.137   2.495 1.00 . A A .   3 LEU HB2  1 1 
       13 25546 1 1   3 LEU HB3  H  8.877  -4.977   1.193 1.00 . A A .   3 LEU HB3  1 1 
       13 25547 1 1   3 LEU HD11 H  7.822  -3.559   3.275 1.00 . A A .   3 LEU HD11 1 1 
       13 25548 1 1   3 LEU HD12 H  7.336  -5.050   4.081 1.00 . A A .   3 LEU HD12 1 1 
       13 25549 1 1   3 LEU HD13 H  6.118  -3.861   3.619 1.00 . A A .   3 LEU HD13 1 1 
       13 25550 1 1   3 LEU HD21 H  5.858  -3.244   1.349 1.00 . A A .   3 LEU HD21 1 1 
       13 25551 1 1   3 LEU HD22 H  6.004  -4.494   0.113 1.00 . A A .   3 LEU HD22 1 1 
       13 25552 1 1   3 LEU HD23 H  7.402  -3.506   0.537 1.00 . A A .   3 LEU HD23 1 1 
       13 25553 1 1   3 LEU HG   H  6.108  -5.725   2.068 1.00 . A A .   3 LEU HG   1 1 
       13 25554 1 1   3 LEU N    N  7.337  -7.966   1.147 1.00 . A A .   3 LEU N    1 1 
       13 25555 1 1   3 LEU O    O 10.454  -6.678   0.455 1.00 . A A .   3 LEU O    1 1 
       13 25556 1 1   4 ASP C    C 10.855  -8.472  -2.777 1.00 . A A .   4 ASP C    1 1 
       13 25557 1 1   4 ASP CA   C 10.726  -8.809  -1.295 1.00 . A A .   4 ASP CA   1 1 
       13 25558 1 1   4 ASP CB   C 10.818 -10.323  -1.093 1.00 . A A .   4 ASP CB   1 1 
       13 25559 1 1   4 ASP CG   C 12.168 -10.880  -1.498 1.00 . A A .   4 ASP CG   1 1 
       13 25560 1 1   4 ASP H    H  8.629  -8.731  -1.013 1.00 . A A .   4 ASP H    1 1 
       13 25561 1 1   4 ASP HA   H 11.535  -8.335  -0.759 1.00 . A A .   4 ASP HA   1 1 
       13 25562 1 1   4 ASP HB2  H 10.653 -10.551  -0.051 1.00 . A A .   4 ASP HB2  1 1 
       13 25563 1 1   4 ASP HB3  H 10.056 -10.805  -1.688 1.00 . A A .   4 ASP HB3  1 1 
       13 25564 1 1   4 ASP N    N  9.471  -8.301  -0.753 1.00 . A A .   4 ASP N    1 1 
       13 25565 1 1   4 ASP O    O 10.425  -9.239  -3.638 1.00 . A A .   4 ASP O    1 1 
       13 25566 1 1   4 ASP OD1  O 13.196 -10.293  -1.099 1.00 . A A .   4 ASP OD1  1 1 
       13 25567 1 1   4 ASP OD2  O 12.198 -11.903  -2.215 1.00 . A A .   4 ASP OD2  1 1 
       13 25568 1 1   5 ARG C    C 13.097  -6.555  -4.722 1.00 . A A .   5 ARG C    1 1 
       13 25569 1 1   5 ARG CA   C 11.632  -6.879  -4.445 1.00 . A A .   5 ARG CA   1 1 
       13 25570 1 1   5 ARG CB   C 10.764  -5.652  -4.730 1.00 . A A .   5 ARG CB   1 1 
       13 25571 1 1   5 ARG CD   C  8.756  -6.674  -5.842 1.00 . A A .   5 ARG CD   1 1 
       13 25572 1 1   5 ARG CG   C  9.272  -5.923  -4.625 1.00 . A A .   5 ARG CG   1 1 
       13 25573 1 1   5 ARG CZ   C  6.613  -7.082  -6.976 1.00 . A A .   5 ARG CZ   1 1 
       13 25574 1 1   5 ARG H    H 11.771  -6.750  -2.337 1.00 . A A .   5 ARG H    1 1 
       13 25575 1 1   5 ARG HA   H 11.325  -7.685  -5.094 1.00 . A A .   5 ARG HA   1 1 
       13 25576 1 1   5 ARG HB2  H 11.017  -4.874  -4.024 1.00 . A A .   5 ARG HB2  1 1 
       13 25577 1 1   5 ARG HB3  H 10.975  -5.302  -5.729 1.00 . A A .   5 ARG HB3  1 1 
       13 25578 1 1   5 ARG HD2  H  9.166  -6.218  -6.731 1.00 . A A .   5 ARG HD2  1 1 
       13 25579 1 1   5 ARG HD3  H  9.084  -7.701  -5.781 1.00 . A A .   5 ARG HD3  1 1 
       13 25580 1 1   5 ARG HE   H  6.807  -6.284  -5.158 1.00 . A A .   5 ARG HE   1 1 
       13 25581 1 1   5 ARG HG2  H  9.085  -6.518  -3.743 1.00 . A A .   5 ARG HG2  1 1 
       13 25582 1 1   5 ARG HG3  H  8.750  -4.982  -4.545 1.00 . A A .   5 ARG HG3  1 1 
       13 25583 1 1   5 ARG HH11 H  8.248  -7.624  -8.030 1.00 . A A .   5 ARG HH11 1 1 
       13 25584 1 1   5 ARG HH12 H  6.731  -7.906  -8.817 1.00 . A A .   5 ARG HH12 1 1 
       13 25585 1 1   5 ARG HH21 H  4.803  -6.651  -6.185 1.00 . A A .   5 ARG HH21 1 1 
       13 25586 1 1   5 ARG HH22 H  4.772  -7.351  -7.767 1.00 . A A .   5 ARG HH22 1 1 
       13 25587 1 1   5 ARG N    N 11.449  -7.319  -3.067 1.00 . A A .   5 ARG N    1 1 
       13 25588 1 1   5 ARG NE   N  7.298  -6.646  -5.925 1.00 . A A .   5 ARG NE   1 1 
       13 25589 1 1   5 ARG NH1  N  7.250  -7.578  -8.028 1.00 . A A .   5 ARG NH1  1 1 
       13 25590 1 1   5 ARG NH2  N  5.287  -7.023  -6.976 1.00 . A A .   5 ARG NH2  1 1 
       13 25591 1 1   5 ARG O    O 13.708  -5.743  -4.025 1.00 . A A .   5 ARG O    1 1 
       13 25592 1 1   6 THR C    C 15.290  -7.317  -7.578 1.00 . A A .   6 THR C    1 1 
       13 25593 1 1   6 THR CA   C 15.050  -6.977  -6.112 1.00 . A A .   6 THR CA   1 1 
       13 25594 1 1   6 THR CB   C 16.000  -7.817  -5.239 1.00 . A A .   6 THR CB   1 1 
       13 25595 1 1   6 THR CG2  C 15.718  -9.303  -5.407 1.00 . A A .   6 THR CG2  1 1 
       13 25596 1 1   6 THR H    H 13.118  -7.830  -6.261 1.00 . A A .   6 THR H    1 1 
       13 25597 1 1   6 THR HA   H 15.277  -5.933  -5.953 1.00 . A A .   6 THR HA   1 1 
       13 25598 1 1   6 THR HB   H 15.843  -7.551  -4.203 1.00 . A A .   6 THR HB   1 1 
       13 25599 1 1   6 THR HG1  H 17.656  -6.750  -5.132 1.00 . A A .   6 THR HG1  1 1 
       13 25600 1 1   6 THR HG21 H 14.653  -9.472  -5.374 1.00 . A A .   6 THR HG21 1 1 
       13 25601 1 1   6 THR HG22 H 16.195  -9.852  -4.609 1.00 . A A .   6 THR HG22 1 1 
       13 25602 1 1   6 THR HG23 H 16.107  -9.637  -6.357 1.00 . A A .   6 THR HG23 1 1 
       13 25603 1 1   6 THR N    N 13.657  -7.195  -5.744 1.00 . A A .   6 THR N    1 1 
       13 25604 1 1   6 THR O    O 14.463  -7.967  -8.218 1.00 . A A .   6 THR O    1 1 
       13 25605 1 1   6 THR OG1  O 17.361  -7.542  -5.590 1.00 . A A .   6 THR OG1  1 1 
       13 25606 1 1   7 ASP C    C 17.647  -8.385  -9.613 1.00 . A A .   7 ASP C    1 1 
       13 25607 1 1   7 ASP CA   C 16.778  -7.136  -9.496 1.00 . A A .   7 ASP CA   1 1 
       13 25608 1 1   7 ASP CB   C 17.510  -5.933 -10.093 1.00 . A A .   7 ASP CB   1 1 
       13 25609 1 1   7 ASP CG   C 17.297  -5.810 -11.589 1.00 . A A .   7 ASP CG   1 1 
       13 25610 1 1   7 ASP H    H 17.047  -6.363  -7.543 1.00 . A A .   7 ASP H    1 1 
       13 25611 1 1   7 ASP HA   H 15.862  -7.297 -10.044 1.00 . A A .   7 ASP HA   1 1 
       13 25612 1 1   7 ASP HB2  H 17.149  -5.030  -9.622 1.00 . A A .   7 ASP HB2  1 1 
       13 25613 1 1   7 ASP HB3  H 18.568  -6.034  -9.905 1.00 . A A .   7 ASP HB3  1 1 
       13 25614 1 1   7 ASP N    N 16.428  -6.876  -8.104 1.00 . A A .   7 ASP N    1 1 
       13 25615 1 1   7 ASP O    O 18.600  -8.419 -10.392 1.00 . A A .   7 ASP O    1 1 
       13 25616 1 1   7 ASP OD1  O 16.126  -5.780 -12.021 1.00 . A A .   7 ASP OD1  1 1 
       13 25617 1 1   7 ASP OD2  O 18.302  -5.745 -12.328 1.00 . A A .   7 ASP OD2  1 1 
       13 25618 1 1   8 ASP C    C 17.522 -11.600  -9.923 1.00 . A A .   8 ASP C    1 1 
       13 25619 1 1   8 ASP CA   C 18.060 -10.658  -8.851 1.00 . A A .   8 ASP CA   1 1 
       13 25620 1 1   8 ASP CB   C 17.995 -11.335  -7.480 1.00 . A A .   8 ASP CB   1 1 
       13 25621 1 1   8 ASP CG   C 18.895 -10.666  -6.461 1.00 . A A .   8 ASP CG   1 1 
       13 25622 1 1   8 ASP H    H 16.541  -9.319  -8.234 1.00 . A A .   8 ASP H    1 1 
       13 25623 1 1   8 ASP HA   H 19.090 -10.426  -9.078 1.00 . A A .   8 ASP HA   1 1 
       13 25624 1 1   8 ASP HB2  H 16.978 -11.297  -7.115 1.00 . A A .   8 ASP HB2  1 1 
       13 25625 1 1   8 ASP HB3  H 18.298 -12.366  -7.581 1.00 . A A .   8 ASP HB3  1 1 
       13 25626 1 1   8 ASP N    N 17.311  -9.407  -8.834 1.00 . A A .   8 ASP N    1 1 
       13 25627 1 1   8 ASP O    O 16.685 -12.461  -9.645 1.00 . A A .   8 ASP O    1 1 
       13 25628 1 1   8 ASP OD1  O 19.069  -9.432  -6.542 1.00 . A A .   8 ASP OD1  1 1 
       13 25629 1 1   8 ASP OD2  O 19.424 -11.376  -5.581 1.00 . A A .   8 ASP OD2  1 1 
       13 25630 1 1   9 LEU C    C 17.704 -13.746 -11.920 1.00 . A A .   9 LEU C    1 1 
       13 25631 1 1   9 LEU CA   C 17.572 -12.265 -12.264 1.00 . A A .   9 LEU CA   1 1 
       13 25632 1 1   9 LEU CB   C 18.392 -11.945 -13.515 1.00 . A A .   9 LEU CB   1 1 
       13 25633 1 1   9 LEU CD1  C 20.403 -12.410 -14.938 1.00 . A A .   9 LEU CD1  1 1 
       13 25634 1 1   9 LEU CD2  C 20.696 -11.701 -12.557 1.00 . A A .   9 LEU CD2  1 1 
       13 25635 1 1   9 LEU CG   C 19.825 -12.479 -13.533 1.00 . A A .   9 LEU CG   1 1 
       13 25636 1 1   9 LEU H    H 18.670 -10.729 -11.308 1.00 . A A .   9 LEU H    1 1 
       13 25637 1 1   9 LEU HA   H 16.533 -12.045 -12.458 1.00 . A A .   9 LEU HA   1 1 
       13 25638 1 1   9 LEU HB2  H 17.874 -12.361 -14.365 1.00 . A A .   9 LEU HB2  1 1 
       13 25639 1 1   9 LEU HB3  H 18.438 -10.870 -13.613 1.00 . A A .   9 LEU HB3  1 1 
       13 25640 1 1   9 LEU HD11 H 21.481 -12.387 -14.883 1.00 . A A .   9 LEU HD11 1 1 
       13 25641 1 1   9 LEU HD12 H 20.048 -11.516 -15.429 1.00 . A A .   9 LEU HD12 1 1 
       13 25642 1 1   9 LEU HD13 H 20.089 -13.278 -15.499 1.00 . A A .   9 LEU HD13 1 1 
       13 25643 1 1   9 LEU HD21 H 21.730 -11.984 -12.693 1.00 . A A .   9 LEU HD21 1 1 
       13 25644 1 1   9 LEU HD22 H 20.392 -11.926 -11.545 1.00 . A A .   9 LEU HD22 1 1 
       13 25645 1 1   9 LEU HD23 H 20.584 -10.642 -12.740 1.00 . A A .   9 LEU HD23 1 1 
       13 25646 1 1   9 LEU HG   H 19.820 -13.516 -13.225 1.00 . A A .   9 LEU HG   1 1 
       13 25647 1 1   9 LEU N    N 18.006 -11.431 -11.149 1.00 . A A .   9 LEU N    1 1 
       13 25648 1 1   9 LEU O    O 16.937 -14.577 -12.405 1.00 . A A .   9 LEU O    1 1 
       13 25649 1 1  10 VAL C    C 17.674 -16.038 -10.004 1.00 . A A .  10 VAL C    1 1 
       13 25650 1 1  10 VAL CA   C 18.913 -15.447 -10.667 1.00 . A A .  10 VAL CA   1 1 
       13 25651 1 1  10 VAL CB   C 20.101 -15.550  -9.693 1.00 . A A .  10 VAL CB   1 1 
       13 25652 1 1  10 VAL CG1  C 20.288 -16.987  -9.229 1.00 . A A .  10 VAL CG1  1 1 
       13 25653 1 1  10 VAL CG2  C 21.371 -15.022 -10.343 1.00 . A A .  10 VAL CG2  1 1 
       13 25654 1 1  10 VAL H    H 19.261 -13.360 -10.726 1.00 . A A .  10 VAL H    1 1 
       13 25655 1 1  10 VAL HA   H 19.147 -16.024 -11.550 1.00 . A A .  10 VAL HA   1 1 
       13 25656 1 1  10 VAL HB   H 19.885 -14.941  -8.827 1.00 . A A .  10 VAL HB   1 1 
       13 25657 1 1  10 VAL HG11 H 19.396 -17.320  -8.720 1.00 . A A .  10 VAL HG11 1 1 
       13 25658 1 1  10 VAL HG12 H 20.474 -17.620 -10.084 1.00 . A A .  10 VAL HG12 1 1 
       13 25659 1 1  10 VAL HG13 H 21.128 -17.040  -8.552 1.00 . A A .  10 VAL HG13 1 1 
       13 25660 1 1  10 VAL HG21 H 21.505 -13.983 -10.080 1.00 . A A .  10 VAL HG21 1 1 
       13 25661 1 1  10 VAL HG22 H 22.218 -15.595  -9.996 1.00 . A A .  10 VAL HG22 1 1 
       13 25662 1 1  10 VAL HG23 H 21.290 -15.113 -11.417 1.00 . A A .  10 VAL HG23 1 1 
       13 25663 1 1  10 VAL N    N 18.682 -14.068 -11.079 1.00 . A A .  10 VAL N    1 1 
       13 25664 1 1  10 VAL O    O 17.363 -17.216 -10.183 1.00 . A A .  10 VAL O    1 1 
       13 25665 1 1  11 TYR C    C 14.571 -15.689  -9.499 1.00 . A A .  11 TYR C    1 1 
       13 25666 1 1  11 TYR CA   C 15.763 -15.653  -8.547 1.00 . A A .  11 TYR CA   1 1 
       13 25667 1 1  11 TYR CB   C 15.460 -14.728  -7.367 1.00 . A A .  11 TYR CB   1 1 
       13 25668 1 1  11 TYR CD1  C 13.023 -14.921  -6.736 1.00 . A A .  11 TYR CD1  1 1 
       13 25669 1 1  11 TYR CD2  C 13.717 -13.000  -7.965 1.00 . A A .  11 TYR CD2  1 1 
       13 25670 1 1  11 TYR CE1  C 11.724 -14.449  -6.723 1.00 . A A .  11 TYR CE1  1 1 
       13 25671 1 1  11 TYR CE2  C 12.422 -12.520  -7.956 1.00 . A A .  11 TYR CE2  1 1 
       13 25672 1 1  11 TYR CG   C 14.041 -14.206  -7.356 1.00 . A A .  11 TYR CG   1 1 
       13 25673 1 1  11 TYR CZ   C 11.429 -13.248  -7.334 1.00 . A A .  11 TYR CZ   1 1 
       13 25674 1 1  11 TYR H    H 17.266 -14.284  -9.136 1.00 . A A .  11 TYR H    1 1 
       13 25675 1 1  11 TYR HA   H 15.941 -16.650  -8.174 1.00 . A A .  11 TYR HA   1 1 
       13 25676 1 1  11 TYR HB2  H 15.622 -15.266  -6.446 1.00 . A A .  11 TYR HB2  1 1 
       13 25677 1 1  11 TYR HB3  H 16.126 -13.878  -7.405 1.00 . A A .  11 TYR HB3  1 1 
       13 25678 1 1  11 TYR HD1  H 13.257 -15.861  -6.258 1.00 . A A .  11 TYR HD1  1 1 
       13 25679 1 1  11 TYR HD2  H 14.498 -12.433  -8.452 1.00 . A A .  11 TYR HD2  1 1 
       13 25680 1 1  11 TYR HE1  H 10.946 -15.018  -6.236 1.00 . A A .  11 TYR HE1  1 1 
       13 25681 1 1  11 TYR HE2  H 12.191 -11.580  -8.435 1.00 . A A .  11 TYR HE2  1 1 
       13 25682 1 1  11 TYR HH   H  9.620 -13.268  -6.685 1.00 . A A .  11 TYR HH   1 1 
       13 25683 1 1  11 TYR N    N 16.969 -15.212  -9.239 1.00 . A A .  11 TYR N    1 1 
       13 25684 1 1  11 TYR O    O 13.562 -16.340  -9.225 1.00 . A A .  11 TYR O    1 1 
       13 25685 1 1  11 TYR OH   O 10.138 -12.773  -7.324 1.00 . A A .  11 TYR OH   1 1 
       13 25686 1 1  12 LEU C    C 13.524 -16.258 -12.365 1.00 . A A .  12 LEU C    1 1 
       13 25687 1 1  12 LEU CA   C 13.629 -14.935 -11.613 1.00 . A A .  12 LEU CA   1 1 
       13 25688 1 1  12 LEU CB   C 13.878 -13.793 -12.600 1.00 . A A .  12 LEU CB   1 1 
       13 25689 1 1  12 LEU CD1  C 11.544 -12.879 -12.581 1.00 . A A .  12 LEU CD1  1 1 
       13 25690 1 1  12 LEU CD2  C 13.272 -11.922 -11.046 1.00 . A A .  12 LEU CD2  1 1 
       13 25691 1 1  12 LEU CG   C 13.018 -12.543 -12.412 1.00 . A A .  12 LEU CG   1 1 
       13 25692 1 1  12 LEU H    H 15.522 -14.486 -10.781 1.00 . A A .  12 LEU H    1 1 
       13 25693 1 1  12 LEU HA   H 12.700 -14.755 -11.094 1.00 . A A .  12 LEU HA   1 1 
       13 25694 1 1  12 LEU HB2  H 14.913 -13.499 -12.511 1.00 . A A .  12 LEU HB2  1 1 
       13 25695 1 1  12 LEU HB3  H 13.699 -14.173 -13.596 1.00 . A A .  12 LEU HB3  1 1 
       13 25696 1 1  12 LEU HD11 H 10.982 -11.969 -12.725 1.00 . A A .  12 LEU HD11 1 1 
       13 25697 1 1  12 LEU HD12 H 11.187 -13.387 -11.697 1.00 . A A .  12 LEU HD12 1 1 
       13 25698 1 1  12 LEU HD13 H 11.418 -13.522 -13.440 1.00 . A A .  12 LEU HD13 1 1 
       13 25699 1 1  12 LEU HD21 H 13.665 -10.924 -11.172 1.00 . A A .  12 LEU HD21 1 1 
       13 25700 1 1  12 LEU HD22 H 13.986 -12.525 -10.504 1.00 . A A .  12 LEU HD22 1 1 
       13 25701 1 1  12 LEU HD23 H 12.345 -11.877 -10.493 1.00 . A A .  12 LEU HD23 1 1 
       13 25702 1 1  12 LEU HG   H 13.282 -11.815 -13.166 1.00 . A A .  12 LEU HG   1 1 
       13 25703 1 1  12 LEU N    N 14.695 -14.984 -10.619 1.00 . A A .  12 LEU N    1 1 
       13 25704 1 1  12 LEU O    O 12.507 -16.547 -12.993 1.00 . A A .  12 LEU O    1 1 
       13 25705 1 1  13 ASN C    C 14.319 -19.482 -11.984 1.00 . A A .  13 ASN C    1 1 
       13 25706 1 1  13 ASN CA   C 14.609 -18.352 -12.967 1.00 . A A .  13 ASN CA   1 1 
       13 25707 1 1  13 ASN CB   C 15.968 -18.577 -13.633 1.00 . A A .  13 ASN CB   1 1 
       13 25708 1 1  13 ASN CG   C 16.074 -17.884 -14.978 1.00 . A A .  13 ASN CG   1 1 
       13 25709 1 1  13 ASN H    H 15.365 -16.773 -11.778 1.00 . A A .  13 ASN H    1 1 
       13 25710 1 1  13 ASN HA   H 13.842 -18.346 -13.727 1.00 . A A .  13 ASN HA   1 1 
       13 25711 1 1  13 ASN HB2  H 16.746 -18.192 -12.989 1.00 . A A .  13 ASN HB2  1 1 
       13 25712 1 1  13 ASN HB3  H 16.120 -19.635 -13.781 1.00 . A A .  13 ASN HB3  1 1 
       13 25713 1 1  13 ASN HD21 H 17.028 -16.353 -14.141 1.00 . A A .  13 ASN HD21 1 1 
       13 25714 1 1  13 ASN HD22 H 16.767 -16.235 -15.845 1.00 . A A .  13 ASN HD22 1 1 
       13 25715 1 1  13 ASN N    N 14.583 -17.059 -12.294 1.00 . A A .  13 ASN N    1 1 
       13 25716 1 1  13 ASN ND2  N 16.685 -16.705 -14.989 1.00 . A A .  13 ASN ND2  1 1 
       13 25717 1 1  13 ASN O    O 13.500 -20.361 -12.255 1.00 . A A .  13 ASN O    1 1 
       13 25718 1 1  13 ASN OD1  O 15.613 -18.403 -15.994 1.00 . A A .  13 ASN OD1  1 1 
       13 25719 1 1  14 VAL C    C 13.334 -20.651  -9.478 1.00 . A A .  14 VAL C    1 1 
       13 25720 1 1  14 VAL CA   C 14.810 -20.473  -9.815 1.00 . A A .  14 VAL CA   1 1 
       13 25721 1 1  14 VAL CB   C 15.581 -20.123  -8.529 1.00 . A A .  14 VAL CB   1 1 
       13 25722 1 1  14 VAL CG1  C 17.034 -19.806  -8.846 1.00 . A A .  14 VAL CG1  1 1 
       13 25723 1 1  14 VAL CG2  C 14.916 -18.958  -7.811 1.00 . A A .  14 VAL CG2  1 1 
       13 25724 1 1  14 VAL H    H 15.634 -18.727 -10.682 1.00 . A A .  14 VAL H    1 1 
       13 25725 1 1  14 VAL HA   H 15.196 -21.406 -10.199 1.00 . A A .  14 VAL HA   1 1 
       13 25726 1 1  14 VAL HB   H 15.557 -20.982  -7.874 1.00 . A A .  14 VAL HB   1 1 
       13 25727 1 1  14 VAL HG11 H 17.197 -19.894  -9.910 1.00 . A A .  14 VAL HG11 1 1 
       13 25728 1 1  14 VAL HG12 H 17.261 -18.798  -8.529 1.00 . A A .  14 VAL HG12 1 1 
       13 25729 1 1  14 VAL HG13 H 17.676 -20.501  -8.325 1.00 . A A .  14 VAL HG13 1 1 
       13 25730 1 1  14 VAL HG21 H 14.701 -18.173  -8.520 1.00 . A A .  14 VAL HG21 1 1 
       13 25731 1 1  14 VAL HG22 H 13.997 -19.294  -7.355 1.00 . A A .  14 VAL HG22 1 1 
       13 25732 1 1  14 VAL HG23 H 15.580 -18.580  -7.046 1.00 . A A .  14 VAL HG23 1 1 
       13 25733 1 1  14 VAL N    N 14.996 -19.453 -10.840 1.00 . A A .  14 VAL N    1 1 
       13 25734 1 1  14 VAL O    O 12.901 -21.737  -9.094 1.00 . A A .  14 VAL O    1 1 
       13 25735 1 1  15 MET C    C 10.429 -20.632 -10.227 1.00 . A A .  15 MET C    1 1 
       13 25736 1 1  15 MET CA   C 11.136 -19.614  -9.337 1.00 . A A .  15 MET CA   1 1 
       13 25737 1 1  15 MET CB   C 10.517 -18.229  -9.536 1.00 . A A .  15 MET CB   1 1 
       13 25738 1 1  15 MET CE   C  9.094 -15.475  -9.143 1.00 . A A .  15 MET CE   1 1 
       13 25739 1 1  15 MET CG   C  8.999 -18.226  -9.461 1.00 . A A .  15 MET CG   1 1 
       13 25740 1 1  15 MET H    H 12.968 -18.738  -9.935 1.00 . A A .  15 MET H    1 1 
       13 25741 1 1  15 MET HA   H 11.014 -19.909  -8.306 1.00 . A A .  15 MET HA   1 1 
       13 25742 1 1  15 MET HB2  H 10.895 -17.567  -8.772 1.00 . A A .  15 MET HB2  1 1 
       13 25743 1 1  15 MET HB3  H 10.809 -17.853 -10.505 1.00 . A A .  15 MET HB3  1 1 
       13 25744 1 1  15 MET HE1  H  9.256 -15.659 -10.195 1.00 . A A .  15 MET HE1  1 1 
       13 25745 1 1  15 MET HE2  H  8.430 -14.631  -9.023 1.00 . A A .  15 MET HE2  1 1 
       13 25746 1 1  15 MET HE3  H 10.038 -15.261  -8.664 1.00 . A A .  15 MET HE3  1 1 
       13 25747 1 1  15 MET HG2  H  8.603 -18.081 -10.455 1.00 . A A .  15 MET HG2  1 1 
       13 25748 1 1  15 MET HG3  H  8.669 -19.181  -9.081 1.00 . A A .  15 MET HG3  1 1 
       13 25749 1 1  15 MET N    N 12.565 -19.576  -9.625 1.00 . A A .  15 MET N    1 1 
       13 25750 1 1  15 MET O    O  9.802 -21.569  -9.735 1.00 . A A .  15 MET O    1 1 
       13 25751 1 1  15 MET SD   S  8.359 -16.924  -8.390 1.00 . A A .  15 MET SD   1 1 
       13 25752 1 1  16 GLU C    C 10.277 -22.793 -12.202 1.00 . A A .  16 GLU C    1 1 
       13 25753 1 1  16 GLU CA   C  9.905 -21.342 -12.495 1.00 . A A .  16 GLU CA   1 1 
       13 25754 1 1  16 GLU CB   C 10.318 -20.976 -13.922 1.00 . A A .  16 GLU CB   1 1 
       13 25755 1 1  16 GLU CD   C 10.199 -19.222 -15.736 1.00 . A A .  16 GLU CD   1 1 
       13 25756 1 1  16 GLU CG   C  9.545 -19.801 -14.497 1.00 . A A .  16 GLU CG   1 1 
       13 25757 1 1  16 GLU H    H 11.050 -19.674 -11.869 1.00 . A A .  16 GLU H    1 1 
       13 25758 1 1  16 GLU HA   H  8.836 -21.231 -12.400 1.00 . A A .  16 GLU HA   1 1 
       13 25759 1 1  16 GLU HB2  H 11.369 -20.727 -13.928 1.00 . A A .  16 GLU HB2  1 1 
       13 25760 1 1  16 GLU HB3  H 10.156 -21.832 -14.561 1.00 . A A .  16 GLU HB3  1 1 
       13 25761 1 1  16 GLU HG2  H  8.550 -20.132 -14.755 1.00 . A A .  16 GLU HG2  1 1 
       13 25762 1 1  16 GLU HG3  H  9.481 -19.027 -13.747 1.00 . A A .  16 GLU HG3  1 1 
       13 25763 1 1  16 GLU N    N 10.536 -20.440 -11.538 1.00 . A A .  16 GLU N    1 1 
       13 25764 1 1  16 GLU O    O  9.458 -23.699 -12.358 1.00 . A A .  16 GLU O    1 1 
       13 25765 1 1  16 GLU OE1  O 11.446 -19.146 -15.768 1.00 . A A .  16 GLU OE1  1 1 
       13 25766 1 1  16 GLU OE2  O  9.466 -18.846 -16.675 1.00 . A A .  16 GLU OE2  1 1 
       13 25767 1 1  17 LEU C    C 11.195 -24.961 -10.325 1.00 . A A .  17 LEU C    1 1 
       13 25768 1 1  17 LEU CA   C 12.001 -24.345 -11.464 1.00 . A A .  17 LEU CA   1 1 
       13 25769 1 1  17 LEU CB   C 13.483 -24.300 -11.090 1.00 . A A .  17 LEU CB   1 1 
       13 25770 1 1  17 LEU CD1  C 14.215 -26.644 -11.595 1.00 . A A .  17 LEU CD1  1 1 
       13 25771 1 1  17 LEU CD2  C 15.410 -25.313  -9.846 1.00 . A A .  17 LEU CD2  1 1 
       13 25772 1 1  17 LEU CG   C 14.068 -25.588 -10.510 1.00 . A A .  17 LEU CG   1 1 
       13 25773 1 1  17 LEU H    H 12.125 -22.243 -11.675 1.00 . A A .  17 LEU H    1 1 
       13 25774 1 1  17 LEU HA   H 11.879 -24.956 -12.346 1.00 . A A .  17 LEU HA   1 1 
       13 25775 1 1  17 LEU HB2  H 14.042 -24.055 -11.980 1.00 . A A .  17 LEU HB2  1 1 
       13 25776 1 1  17 LEU HB3  H 13.615 -23.516 -10.357 1.00 . A A .  17 LEU HB3  1 1 
       13 25777 1 1  17 LEU HD11 H 14.459 -27.593 -11.142 1.00 . A A .  17 LEU HD11 1 1 
       13 25778 1 1  17 LEU HD12 H 15.003 -26.355 -12.274 1.00 . A A .  17 LEU HD12 1 1 
       13 25779 1 1  17 LEU HD13 H 13.286 -26.732 -12.139 1.00 . A A .  17 LEU HD13 1 1 
       13 25780 1 1  17 LEU HD21 H 15.789 -26.225  -9.409 1.00 . A A .  17 LEU HD21 1 1 
       13 25781 1 1  17 LEU HD22 H 15.283 -24.568  -9.074 1.00 . A A .  17 LEU HD22 1 1 
       13 25782 1 1  17 LEU HD23 H 16.109 -24.950 -10.585 1.00 . A A .  17 LEU HD23 1 1 
       13 25783 1 1  17 LEU HG   H 13.395 -25.975  -9.757 1.00 . A A .  17 LEU HG   1 1 
       13 25784 1 1  17 LEU N    N 11.518 -23.005 -11.779 1.00 . A A .  17 LEU N    1 1 
       13 25785 1 1  17 LEU O    O 10.786 -26.120 -10.395 1.00 . A A .  17 LEU O    1 1 
       13 25786 1 1  18 VAL C    C  8.743 -24.860  -8.481 1.00 . A A .  18 VAL C    1 1 
       13 25787 1 1  18 VAL CA   C 10.209 -24.642  -8.122 1.00 . A A .  18 VAL CA   1 1 
       13 25788 1 1  18 VAL CB   C 10.297 -23.645  -6.952 1.00 . A A .  18 VAL CB   1 1 
       13 25789 1 1  18 VAL CG1  C  9.505 -24.153  -5.756 1.00 . A A .  18 VAL CG1  1 1 
       13 25790 1 1  18 VAL CG2  C 11.749 -23.395  -6.573 1.00 . A A .  18 VAL CG2  1 1 
       13 25791 1 1  18 VAL H    H 11.320 -23.261  -9.278 1.00 . A A .  18 VAL H    1 1 
       13 25792 1 1  18 VAL HA   H 10.634 -25.582  -7.800 1.00 . A A .  18 VAL HA   1 1 
       13 25793 1 1  18 VAL HB   H  9.863 -22.708  -7.270 1.00 . A A .  18 VAL HB   1 1 
       13 25794 1 1  18 VAL HG11 H  8.586 -23.593  -5.669 1.00 . A A .  18 VAL HG11 1 1 
       13 25795 1 1  18 VAL HG12 H  9.278 -25.200  -5.893 1.00 . A A .  18 VAL HG12 1 1 
       13 25796 1 1  18 VAL HG13 H 10.090 -24.026  -4.857 1.00 . A A .  18 VAL HG13 1 1 
       13 25797 1 1  18 VAL HG21 H 11.935 -23.784  -5.583 1.00 . A A .  18 VAL HG21 1 1 
       13 25798 1 1  18 VAL HG22 H 12.395 -23.890  -7.283 1.00 . A A .  18 VAL HG22 1 1 
       13 25799 1 1  18 VAL HG23 H 11.947 -22.333  -6.586 1.00 . A A .  18 VAL HG23 1 1 
       13 25800 1 1  18 VAL N    N 10.969 -24.176  -9.276 1.00 . A A .  18 VAL N    1 1 
       13 25801 1 1  18 VAL O    O  8.026 -25.585  -7.792 1.00 . A A .  18 VAL O    1 1 
       13 25802 1 1  19 ARG C    C  6.748 -25.586 -10.896 1.00 . A A .  19 ARG C    1 1 
       13 25803 1 1  19 ARG CA   C  6.924 -24.352 -10.016 1.00 . A A .  19 ARG CA   1 1 
       13 25804 1 1  19 ARG CB   C  6.502 -23.099 -10.785 1.00 . A A .  19 ARG CB   1 1 
       13 25805 1 1  19 ARG CD   C  4.058 -23.123 -10.200 1.00 . A A .  19 ARG CD   1 1 
       13 25806 1 1  19 ARG CG   C  5.082 -23.164 -11.324 1.00 . A A .  19 ARG CG   1 1 
       13 25807 1 1  19 ARG CZ   C  1.921 -23.168 -11.416 1.00 . A A .  19 ARG CZ   1 1 
       13 25808 1 1  19 ARG H    H  8.925 -23.664 -10.074 1.00 . A A .  19 ARG H    1 1 
       13 25809 1 1  19 ARG HA   H  6.298 -24.455  -9.142 1.00 . A A .  19 ARG HA   1 1 
       13 25810 1 1  19 ARG HB2  H  6.575 -22.245 -10.128 1.00 . A A .  19 ARG HB2  1 1 
       13 25811 1 1  19 ARG HB3  H  7.174 -22.960 -11.619 1.00 . A A .  19 ARG HB3  1 1 
       13 25812 1 1  19 ARG HD2  H  4.457 -23.652  -9.348 1.00 . A A .  19 ARG HD2  1 1 
       13 25813 1 1  19 ARG HD3  H  3.879 -22.092  -9.932 1.00 . A A .  19 ARG HD3  1 1 
       13 25814 1 1  19 ARG HE   H  2.582 -24.619 -10.217 1.00 . A A .  19 ARG HE   1 1 
       13 25815 1 1  19 ARG HG2  H  4.916 -22.322 -11.978 1.00 . A A .  19 ARG HG2  1 1 
       13 25816 1 1  19 ARG HG3  H  4.959 -24.083 -11.878 1.00 . A A .  19 ARG HG3  1 1 
       13 25817 1 1  19 ARG HH11 H  3.030 -21.505 -11.707 1.00 . A A .  19 ARG HH11 1 1 
       13 25818 1 1  19 ARG HH12 H  1.522 -21.550 -12.558 1.00 . A A .  19 ARG HH12 1 1 
       13 25819 1 1  19 ARG HH21 H  0.594 -24.690 -11.333 1.00 . A A .  19 ARG HH21 1 1 
       13 25820 1 1  19 ARG HH22 H  0.136 -23.361 -12.344 1.00 . A A .  19 ARG HH22 1 1 
       13 25821 1 1  19 ARG N    N  8.305 -24.228  -9.565 1.00 . A A .  19 ARG N    1 1 
       13 25822 1 1  19 ARG NE   N  2.792 -23.738 -10.590 1.00 . A A .  19 ARG NE   1 1 
       13 25823 1 1  19 ARG NH1  N  2.179 -21.976 -11.936 1.00 . A A .  19 ARG NH1  1 1 
       13 25824 1 1  19 ARG NH2  N  0.791 -23.791 -11.723 1.00 . A A .  19 ARG NH2  1 1 
       13 25825 1 1  19 ARG O    O  5.844 -26.392 -10.678 1.00 . A A .  19 ARG O    1 1 
       13 25826 1 1  20 ALA C    C  7.670 -28.180 -12.045 1.00 . A A .  20 ALA C    1 1 
       13 25827 1 1  20 ALA CA   C  7.559 -26.862 -12.802 1.00 . A A .  20 ALA CA   1 1 
       13 25828 1 1  20 ALA CB   C  8.661 -26.757 -13.847 1.00 . A A .  20 ALA CB   1 1 
       13 25829 1 1  20 ALA H    H  8.316 -25.050 -12.013 1.00 . A A .  20 ALA H    1 1 
       13 25830 1 1  20 ALA HA   H  6.608 -26.831 -13.314 1.00 . A A .  20 ALA HA   1 1 
       13 25831 1 1  20 ALA HB1  H  9.012 -27.747 -14.099 1.00 . A A .  20 ALA HB1  1 1 
       13 25832 1 1  20 ALA HB2  H  8.273 -26.276 -14.732 1.00 . A A .  20 ALA HB2  1 1 
       13 25833 1 1  20 ALA HB3  H  9.479 -26.176 -13.449 1.00 . A A .  20 ALA HB3  1 1 
       13 25834 1 1  20 ALA N    N  7.618 -25.726 -11.891 1.00 . A A .  20 ALA N    1 1 
       13 25835 1 1  20 ALA O    O  7.210 -29.220 -12.517 1.00 . A A .  20 ALA O    1 1 
       13 25836 1 1  21 VAL C    C  7.313 -29.465  -9.041 1.00 . A A .  21 VAL C    1 1 
       13 25837 1 1  21 VAL CA   C  8.453 -29.322 -10.042 1.00 . A A .  21 VAL CA   1 1 
       13 25838 1 1  21 VAL CB   C  9.791 -29.290  -9.279 1.00 . A A .  21 VAL CB   1 1 
       13 25839 1 1  21 VAL CG1  C  9.782 -28.187  -8.232 1.00 . A A .  21 VAL CG1  1 1 
       13 25840 1 1  21 VAL CG2  C 10.072 -30.641  -8.640 1.00 . A A .  21 VAL CG2  1 1 
       13 25841 1 1  21 VAL H    H  8.628 -27.273 -10.543 1.00 . A A .  21 VAL H    1 1 
       13 25842 1 1  21 VAL HA   H  8.456 -30.182 -10.696 1.00 . A A .  21 VAL HA   1 1 
       13 25843 1 1  21 VAL HB   H 10.580 -29.078  -9.986 1.00 . A A .  21 VAL HB   1 1 
       13 25844 1 1  21 VAL HG11 H  8.995 -28.377  -7.516 1.00 . A A .  21 VAL HG11 1 1 
       13 25845 1 1  21 VAL HG12 H 10.735 -28.164  -7.724 1.00 . A A .  21 VAL HG12 1 1 
       13 25846 1 1  21 VAL HG13 H  9.608 -27.235  -8.713 1.00 . A A .  21 VAL HG13 1 1 
       13 25847 1 1  21 VAL HG21 H  9.264 -31.321  -8.866 1.00 . A A .  21 VAL HG21 1 1 
       13 25848 1 1  21 VAL HG22 H 10.997 -31.038  -9.030 1.00 . A A .  21 VAL HG22 1 1 
       13 25849 1 1  21 VAL HG23 H 10.154 -30.523  -7.569 1.00 . A A .  21 VAL HG23 1 1 
       13 25850 1 1  21 VAL N    N  8.283 -28.131 -10.866 1.00 . A A .  21 VAL N    1 1 
       13 25851 1 1  21 VAL O    O  7.188 -30.489  -8.368 1.00 . A A .  21 VAL O    1 1 
       13 25852 1 1  22 LEU C    C  4.127 -29.084  -8.676 1.00 . A A .  22 LEU C    1 1 
       13 25853 1 1  22 LEU CA   C  5.350 -28.443  -8.027 1.00 . A A .  22 LEU CA   1 1 
       13 25854 1 1  22 LEU CB   C  5.017 -27.018  -7.582 1.00 . A A .  22 LEU CB   1 1 
       13 25855 1 1  22 LEU CD1  C  4.299 -25.393  -5.813 1.00 . A A .  22 LEU CD1  1 1 
       13 25856 1 1  22 LEU CD2  C  3.386 -27.721  -5.812 1.00 . A A .  22 LEU CD2  1 1 
       13 25857 1 1  22 LEU CG   C  4.597 -26.852  -6.121 1.00 . A A .  22 LEU CG   1 1 
       13 25858 1 1  22 LEU H    H  6.633 -27.644  -9.509 1.00 . A A .  22 LEU H    1 1 
       13 25859 1 1  22 LEU HA   H  5.631 -29.025  -7.162 1.00 . A A .  22 LEU HA   1 1 
       13 25860 1 1  22 LEU HB2  H  5.891 -26.407  -7.745 1.00 . A A .  22 LEU HB2  1 1 
       13 25861 1 1  22 LEU HB3  H  4.208 -26.659  -8.202 1.00 . A A .  22 LEU HB3  1 1 
       13 25862 1 1  22 LEU HD11 H  5.061 -25.001  -5.156 1.00 . A A .  22 LEU HD11 1 1 
       13 25863 1 1  22 LEU HD12 H  3.335 -25.315  -5.333 1.00 . A A .  22 LEU HD12 1 1 
       13 25864 1 1  22 LEU HD13 H  4.289 -24.826  -6.732 1.00 . A A .  22 LEU HD13 1 1 
       13 25865 1 1  22 LEU HD21 H  2.820 -27.277  -5.007 1.00 . A A .  22 LEU HD21 1 1 
       13 25866 1 1  22 LEU HD22 H  3.717 -28.707  -5.519 1.00 . A A .  22 LEU HD22 1 1 
       13 25867 1 1  22 LEU HD23 H  2.764 -27.798  -6.692 1.00 . A A .  22 LEU HD23 1 1 
       13 25868 1 1  22 LEU HG   H  5.409 -27.169  -5.481 1.00 . A A .  22 LEU HG   1 1 
       13 25869 1 1  22 LEU N    N  6.482 -28.432  -8.947 1.00 . A A .  22 LEU N    1 1 
       13 25870 1 1  22 LEU O    O  3.264 -29.630  -7.990 1.00 . A A .  22 LEU O    1 1 
       13 25871 1 1  23 GLU C    C  3.046 -31.113 -10.782 1.00 . A A .  23 GLU C    1 1 
       13 25872 1 1  23 GLU CA   C  2.946 -29.590 -10.743 1.00 . A A .  23 GLU CA   1 1 
       13 25873 1 1  23 GLU CB   C  2.910 -29.034 -12.167 1.00 . A A .  23 GLU CB   1 1 
       13 25874 1 1  23 GLU CD   C  4.030 -29.014 -14.431 1.00 . A A .  23 GLU CD   1 1 
       13 25875 1 1  23 GLU CG   C  4.194 -29.268 -12.945 1.00 . A A .  23 GLU CG   1 1 
       13 25876 1 1  23 GLU H    H  4.782 -28.566 -10.493 1.00 . A A .  23 GLU H    1 1 
       13 25877 1 1  23 GLU HA   H  2.034 -29.314 -10.235 1.00 . A A .  23 GLU HA   1 1 
       13 25878 1 1  23 GLU HB2  H  2.097 -29.502 -12.703 1.00 . A A .  23 GLU HB2  1 1 
       13 25879 1 1  23 GLU HB3  H  2.732 -27.970 -12.121 1.00 . A A .  23 GLU HB3  1 1 
       13 25880 1 1  23 GLU HG2  H  4.957 -28.606 -12.564 1.00 . A A .  23 GLU HG2  1 1 
       13 25881 1 1  23 GLU HG3  H  4.504 -30.293 -12.803 1.00 . A A .  23 GLU HG3  1 1 
       13 25882 1 1  23 GLU N    N  4.063 -29.015 -10.002 1.00 . A A .  23 GLU N    1 1 
       13 25883 1 1  23 GLU O    O  2.033 -31.812 -10.832 1.00 . A A .  23 GLU O    1 1 
       13 25884 1 1  23 GLU OE1  O  3.568 -29.930 -15.142 1.00 . A A .  23 GLU OE1  1 1 
       13 25885 1 1  23 GLU OE2  O  4.364 -27.899 -14.883 1.00 . A A .  23 GLU OE2  1 1 
       13 25886 1 1  24 LEU C    C  4.392 -33.662  -9.395 1.00 . A A .  24 LEU C    1 1 
       13 25887 1 1  24 LEU CA   C  4.508 -33.059 -10.791 1.00 . A A .  24 LEU CA   1 1 
       13 25888 1 1  24 LEU CB   C  5.890 -33.358 -11.375 1.00 . A A .  24 LEU CB   1 1 
       13 25889 1 1  24 LEU CD1  C  7.339 -34.542  -9.709 1.00 . A A .  24 LEU CD1  1 1 
       13 25890 1 1  24 LEU CD2  C  8.311 -32.746 -11.153 1.00 . A A .  24 LEU CD2  1 1 
       13 25891 1 1  24 LEU CG   C  7.069 -33.221 -10.412 1.00 . A A .  24 LEU CG   1 1 
       13 25892 1 1  24 LEU H    H  5.042 -31.013 -10.717 1.00 . A A .  24 LEU H    1 1 
       13 25893 1 1  24 LEU HA   H  3.754 -33.503 -11.425 1.00 . A A .  24 LEU HA   1 1 
       13 25894 1 1  24 LEU HB2  H  5.880 -34.372 -11.745 1.00 . A A .  24 LEU HB2  1 1 
       13 25895 1 1  24 LEU HB3  H  6.054 -32.678 -12.199 1.00 . A A .  24 LEU HB3  1 1 
       13 25896 1 1  24 LEU HD11 H  8.400 -34.649  -9.539 1.00 . A A .  24 LEU HD11 1 1 
       13 25897 1 1  24 LEU HD12 H  6.990 -35.357 -10.326 1.00 . A A .  24 LEU HD12 1 1 
       13 25898 1 1  24 LEU HD13 H  6.819 -34.559  -8.762 1.00 . A A .  24 LEU HD13 1 1 
       13 25899 1 1  24 LEU HD21 H  9.092 -32.526 -10.441 1.00 . A A .  24 LEU HD21 1 1 
       13 25900 1 1  24 LEU HD22 H  8.074 -31.855 -11.716 1.00 . A A .  24 LEU HD22 1 1 
       13 25901 1 1  24 LEU HD23 H  8.645 -33.520 -11.828 1.00 . A A .  24 LEU HD23 1 1 
       13 25902 1 1  24 LEU HG   H  6.827 -32.486  -9.658 1.00 . A A .  24 LEU HG   1 1 
       13 25903 1 1  24 LEU N    N  4.274 -31.620 -10.758 1.00 . A A .  24 LEU N    1 1 
       13 25904 1 1  24 LEU O    O  4.505 -34.875  -9.219 1.00 . A A .  24 LEU O    1 1 
       13 25905 1 1  25 LYS C    C  2.619 -33.765  -6.751 1.00 . A A .  25 LYS C    1 1 
       13 25906 1 1  25 LYS CA   C  4.030 -33.253  -7.023 1.00 . A A .  25 LYS CA   1 1 
       13 25907 1 1  25 LYS CB   C  4.364 -32.111  -6.060 1.00 . A A .  25 LYS CB   1 1 
       13 25908 1 1  25 LYS CD   C  6.016 -31.148  -4.431 1.00 . A A .  25 LYS CD   1 1 
       13 25909 1 1  25 LYS CE   C  7.415 -30.554  -4.457 1.00 . A A .  25 LYS CE   1 1 
       13 25910 1 1  25 LYS CG   C  5.804 -32.124  -5.577 1.00 . A A .  25 LYS CG   1 1 
       13 25911 1 1  25 LYS H    H  4.085 -31.850  -8.607 1.00 . A A .  25 LYS H    1 1 
       13 25912 1 1  25 LYS HA   H  4.729 -34.061  -6.865 1.00 . A A .  25 LYS HA   1 1 
       13 25913 1 1  25 LYS HB2  H  4.182 -31.171  -6.560 1.00 . A A .  25 LYS HB2  1 1 
       13 25914 1 1  25 LYS HB3  H  3.716 -32.182  -5.198 1.00 . A A .  25 LYS HB3  1 1 
       13 25915 1 1  25 LYS HD2  H  5.295 -30.348  -4.513 1.00 . A A .  25 LYS HD2  1 1 
       13 25916 1 1  25 LYS HD3  H  5.873 -31.670  -3.495 1.00 . A A .  25 LYS HD3  1 1 
       13 25917 1 1  25 LYS HE2  H  8.096 -31.247  -3.987 1.00 . A A .  25 LYS HE2  1 1 
       13 25918 1 1  25 LYS HE3  H  7.709 -30.403  -5.486 1.00 . A A .  25 LYS HE3  1 1 
       13 25919 1 1  25 LYS HG2  H  6.052 -33.119  -5.239 1.00 . A A .  25 LYS HG2  1 1 
       13 25920 1 1  25 LYS HG3  H  6.451 -31.848  -6.397 1.00 . A A .  25 LYS HG3  1 1 
       13 25921 1 1  25 LYS HZ1  H  8.438 -28.857  -3.795 1.00 . A A .  25 LYS HZ1  1 1 
       13 25922 1 1  25 LYS HZ2  H  7.226 -29.382  -2.739 1.00 . A A .  25 LYS HZ2  1 1 
       13 25923 1 1  25 LYS HZ3  H  6.812 -28.575  -4.166 1.00 . A A .  25 LYS HZ3  1 1 
       13 25924 1 1  25 LYS N    N  4.165 -32.807  -8.404 1.00 . A A .  25 LYS N    1 1 
       13 25925 1 1  25 LYS NZ   N  7.478 -29.250  -3.739 1.00 . A A .  25 LYS NZ   1 1 
       13 25926 1 1  25 LYS O    O  2.427 -34.931  -6.408 1.00 . A A .  25 LYS O    1 1 
       13 25927 1 1  26 ASN C    C -0.271 -34.160  -7.794 1.00 . A A .  26 ASN C    1 1 
       13 25928 1 1  26 ASN CA   C  0.241 -33.249  -6.682 1.00 . A A .  26 ASN CA   1 1 
       13 25929 1 1  26 ASN CB   C -0.628 -31.993  -6.596 1.00 . A A .  26 ASN CB   1 1 
       13 25930 1 1  26 ASN CG   C -0.603 -31.367  -5.214 1.00 . A A .  26 ASN CG   1 1 
       13 25931 1 1  26 ASN H    H  1.851 -31.970  -7.185 1.00 . A A .  26 ASN H    1 1 
       13 25932 1 1  26 ASN HA   H  0.186 -33.780  -5.744 1.00 . A A .  26 ASN HA   1 1 
       13 25933 1 1  26 ASN HB2  H -0.267 -31.263  -7.306 1.00 . A A .  26 ASN HB2  1 1 
       13 25934 1 1  26 ASN HB3  H -1.648 -32.250  -6.837 1.00 . A A .  26 ASN HB3  1 1 
       13 25935 1 1  26 ASN HD21 H  1.376 -31.552  -5.139 1.00 . A A .  26 ASN HD21 1 1 
       13 25936 1 1  26 ASN HD22 H  0.634 -30.839  -3.751 1.00 . A A .  26 ASN HD22 1 1 
       13 25937 1 1  26 ASN N    N  1.635 -32.886  -6.909 1.00 . A A .  26 ASN N    1 1 
       13 25938 1 1  26 ASN ND2  N  0.589 -31.239  -4.644 1.00 . A A .  26 ASN ND2  1 1 
       13 25939 1 1  26 ASN O    O -1.234 -34.903  -7.606 1.00 . A A .  26 ASN O    1 1 
       13 25940 1 1  26 ASN OD1  O -1.644 -31.003  -4.667 1.00 . A A .  26 ASN OD1  1 1 
       13 25941 1 1  27 GLU C    C  0.725 -36.252 -10.081 1.00 . A A .  27 GLU C    1 1 
       13 25942 1 1  27 GLU CA   C -0.011 -34.915 -10.093 1.00 . A A .  27 GLU CA   1 1 
       13 25943 1 1  27 GLU CB   C  0.275 -34.175 -11.401 1.00 . A A .  27 GLU CB   1 1 
       13 25944 1 1  27 GLU CD   C -2.033 -33.181 -11.657 1.00 . A A .  27 GLU CD   1 1 
       13 25945 1 1  27 GLU CG   C -0.544 -32.907 -11.575 1.00 . A A .  27 GLU CG   1 1 
       13 25946 1 1  27 GLU H    H  1.140 -33.484  -9.040 1.00 . A A .  27 GLU H    1 1 
       13 25947 1 1  27 GLU HA   H -1.072 -35.101 -10.020 1.00 . A A .  27 GLU HA   1 1 
       13 25948 1 1  27 GLU HB2  H  1.322 -33.910 -11.430 1.00 . A A .  27 GLU HB2  1 1 
       13 25949 1 1  27 GLU HB3  H  0.058 -34.835 -12.228 1.00 . A A .  27 GLU HB3  1 1 
       13 25950 1 1  27 GLU HG2  H -0.359 -32.256 -10.734 1.00 . A A .  27 GLU HG2  1 1 
       13 25951 1 1  27 GLU HG3  H -0.232 -32.415 -12.485 1.00 . A A .  27 GLU HG3  1 1 
       13 25952 1 1  27 GLU N    N  0.380 -34.096  -8.951 1.00 . A A .  27 GLU N    1 1 
       13 25953 1 1  27 GLU O    O  0.700 -36.996 -11.062 1.00 . A A .  27 GLU O    1 1 
       13 25954 1 1  27 GLU OE1  O -2.531 -33.427 -12.776 1.00 . A A .  27 GLU OE1  1 1 
       13 25955 1 1  27 GLU OE2  O -2.700 -33.150 -10.602 1.00 . A A .  27 GLU OE2  1 1 
       13 25956 1 1  28 LEU C    C  1.177 -38.974  -8.611 1.00 . A A .  28 LEU C    1 1 
       13 25957 1 1  28 LEU CA   C  2.123 -37.797  -8.822 1.00 . A A .  28 LEU CA   1 1 
       13 25958 1 1  28 LEU CB   C  3.103 -37.699  -7.652 1.00 . A A .  28 LEU CB   1 1 
       13 25959 1 1  28 LEU CD1  C  3.273 -39.985  -6.638 1.00 . A A .  28 LEU CD1  1 1 
       13 25960 1 1  28 LEU CD2  C  4.492 -39.468  -8.760 1.00 . A A .  28 LEU CD2  1 1 
       13 25961 1 1  28 LEU CG   C  4.006 -38.913  -7.429 1.00 . A A .  28 LEU CG   1 1 
       13 25962 1 1  28 LEU H    H  1.363 -35.917  -8.216 1.00 . A A .  28 LEU H    1 1 
       13 25963 1 1  28 LEU HA   H  2.679 -37.956  -9.734 1.00 . A A .  28 LEU HA   1 1 
       13 25964 1 1  28 LEU HB2  H  3.737 -36.843  -7.822 1.00 . A A .  28 LEU HB2  1 1 
       13 25965 1 1  28 LEU HB3  H  2.527 -37.544  -6.751 1.00 . A A .  28 LEU HB3  1 1 
       13 25966 1 1  28 LEU HD11 H  2.263 -39.659  -6.439 1.00 . A A .  28 LEU HD11 1 1 
       13 25967 1 1  28 LEU HD12 H  3.786 -40.158  -5.704 1.00 . A A .  28 LEU HD12 1 1 
       13 25968 1 1  28 LEU HD13 H  3.249 -40.901  -7.211 1.00 . A A .  28 LEU HD13 1 1 
       13 25969 1 1  28 LEU HD21 H  4.539 -38.670  -9.487 1.00 . A A .  28 LEU HD21 1 1 
       13 25970 1 1  28 LEU HD22 H  3.807 -40.229  -9.104 1.00 . A A .  28 LEU HD22 1 1 
       13 25971 1 1  28 LEU HD23 H  5.475 -39.898  -8.633 1.00 . A A .  28 LEU HD23 1 1 
       13 25972 1 1  28 LEU HG   H  4.871 -38.610  -6.856 1.00 . A A .  28 LEU HG   1 1 
       13 25973 1 1  28 LEU N    N  1.379 -36.550  -8.964 1.00 . A A .  28 LEU N    1 1 
       13 25974 1 1  28 LEU O    O  1.512 -40.117  -8.924 1.00 . A A .  28 LEU O    1 1 
       13 25975 1 1  29 SER C    C -2.176 -39.598  -8.791 1.00 . A A .  29 SER C    1 1 
       13 25976 1 1  29 SER CA   C -1.002 -39.723  -7.824 1.00 . A A .  29 SER CA   1 1 
       13 25977 1 1  29 SER CB   C -1.503 -39.635  -6.382 1.00 . A A .  29 SER CB   1 1 
       13 25978 1 1  29 SER H    H -0.215 -37.757  -7.850 1.00 . A A .  29 SER H    1 1 
       13 25979 1 1  29 SER HA   H -0.528 -40.682  -7.974 1.00 . A A .  29 SER HA   1 1 
       13 25980 1 1  29 SER HB2  H -1.965 -40.570  -6.106 1.00 . A A .  29 SER HB2  1 1 
       13 25981 1 1  29 SER HB3  H -0.667 -39.439  -5.725 1.00 . A A .  29 SER HB3  1 1 
       13 25982 1 1  29 SER HG   H -2.532 -38.361  -5.306 1.00 . A A .  29 SER HG   1 1 
       13 25983 1 1  29 SER N    N -0.007 -38.687  -8.079 1.00 . A A .  29 SER N    1 1 
       13 25984 1 1  29 SER O    O -3.335 -39.699  -8.391 1.00 . A A .  29 SER O    1 1 
       13 25985 1 1  29 SER OG   O -2.453 -38.594  -6.234 1.00 . A A .  29 SER OG   1 1 
       13 25986 1 1  30 GLN C    C -2.527 -40.027 -12.340 1.00 . A A .  30 GLN C    1 1 
       13 25987 1 1  30 GLN CA   C -2.894 -39.238 -11.088 1.00 . A A .  30 GLN CA   1 1 
       13 25988 1 1  30 GLN CB   C -3.094 -37.763 -11.441 1.00 . A A .  30 GLN CB   1 1 
       13 25989 1 1  30 GLN CD   C -5.146 -37.168 -10.092 1.00 . A A .  30 GLN CD   1 1 
       13 25990 1 1  30 GLN CG   C -3.662 -36.935 -10.299 1.00 . A A .  30 GLN CG   1 1 
       13 25991 1 1  30 GLN H    H -0.922 -39.306 -10.321 1.00 . A A .  30 GLN H    1 1 
       13 25992 1 1  30 GLN HA   H -3.816 -39.631 -10.687 1.00 . A A .  30 GLN HA   1 1 
       13 25993 1 1  30 GLN HB2  H -2.142 -37.340 -11.725 1.00 . A A .  30 GLN HB2  1 1 
       13 25994 1 1  30 GLN HB3  H -3.773 -37.695 -12.278 1.00 . A A .  30 GLN HB3  1 1 
       13 25995 1 1  30 GLN HE21 H -4.769 -38.841  -9.087 1.00 . A A .  30 GLN HE21 1 1 
       13 25996 1 1  30 GLN HE22 H -6.437 -38.431  -9.263 1.00 . A A .  30 GLN HE22 1 1 
       13 25997 1 1  30 GLN HG2  H -3.143 -37.196  -9.389 1.00 . A A .  30 GLN HG2  1 1 
       13 25998 1 1  30 GLN HG3  H -3.503 -35.890 -10.516 1.00 . A A .  30 GLN HG3  1 1 
       13 25999 1 1  30 GLN N    N -1.865 -39.377 -10.064 1.00 . A A .  30 GLN N    1 1 
       13 26000 1 1  30 GLN NE2  N -5.486 -38.257  -9.413 1.00 . A A .  30 GLN NE2  1 1 
       13 26001 1 1  30 GLN O    O -3.323 -40.821 -12.842 1.00 . A A .  30 GLN O    1 1 
       13 26002 1 1  30 GLN OE1  O -5.978 -36.377 -10.537 1.00 . A A .  30 GLN OE1  1 1 
       13 26003 1 1  31 LEU C    C  0.276 -41.473 -13.691 1.00 . A A .  31 LEU C    1 1 
       13 26004 1 1  31 LEU CA   C -0.843 -40.495 -14.035 1.00 . A A .  31 LEU CA   1 1 
       13 26005 1 1  31 LEU CB   C -0.351 -39.484 -15.071 1.00 . A A .  31 LEU CB   1 1 
       13 26006 1 1  31 LEU CD1  C  1.365 -37.692 -15.434 1.00 . A A .  31 LEU CD1  1 1 
       13 26007 1 1  31 LEU CD2  C -0.808 -37.133 -14.328 1.00 . A A .  31 LEU CD2  1 1 
       13 26008 1 1  31 LEU CG   C  0.263 -38.198 -14.516 1.00 . A A .  31 LEU CG   1 1 
       13 26009 1 1  31 LEU H    H -0.726 -39.160 -12.396 1.00 . A A .  31 LEU H    1 1 
       13 26010 1 1  31 LEU HA   H -1.673 -41.048 -14.448 1.00 . A A .  31 LEU HA   1 1 
       13 26011 1 1  31 LEU HB2  H  0.396 -39.970 -15.679 1.00 . A A .  31 LEU HB2  1 1 
       13 26012 1 1  31 LEU HB3  H -1.193 -39.209 -15.690 1.00 . A A .  31 LEU HB3  1 1 
       13 26013 1 1  31 LEU HD11 H  1.560 -36.652 -15.223 1.00 . A A .  31 LEU HD11 1 1 
       13 26014 1 1  31 LEU HD12 H  1.053 -37.798 -16.463 1.00 . A A .  31 LEU HD12 1 1 
       13 26015 1 1  31 LEU HD13 H  2.263 -38.269 -15.270 1.00 . A A .  31 LEU HD13 1 1 
       13 26016 1 1  31 LEU HD21 H -1.769 -37.537 -14.609 1.00 . A A .  31 LEU HD21 1 1 
       13 26017 1 1  31 LEU HD22 H -0.579 -36.280 -14.949 1.00 . A A .  31 LEU HD22 1 1 
       13 26018 1 1  31 LEU HD23 H -0.834 -36.828 -13.292 1.00 . A A .  31 LEU HD23 1 1 
       13 26019 1 1  31 LEU HG   H  0.703 -38.405 -13.550 1.00 . A A .  31 LEU HG   1 1 
       13 26020 1 1  31 LEU N    N -1.316 -39.804 -12.840 1.00 . A A .  31 LEU N    1 1 
       13 26021 1 1  31 LEU O    O  0.919 -41.376 -12.645 1.00 . A A .  31 LEU O    1 1 
       13 26022 1 1  32 PRO C    C  2.964 -42.863 -14.515 1.00 . A A .  32 PRO C    1 1 
       13 26023 1 1  32 PRO CA   C  1.561 -43.450 -14.407 1.00 . A A .  32 PRO CA   1 1 
       13 26024 1 1  32 PRO CB   C  1.304 -44.436 -15.549 1.00 . A A .  32 PRO CB   1 1 
       13 26025 1 1  32 PRO CD   C -0.210 -42.613 -15.860 1.00 . A A .  32 PRO CD   1 1 
       13 26026 1 1  32 PRO CG   C  0.615 -43.631 -16.596 1.00 . A A .  32 PRO CG   1 1 
       13 26027 1 1  32 PRO HA   H  1.456 -43.959 -13.460 1.00 . A A .  32 PRO HA   1 1 
       13 26028 1 1  32 PRO HB2  H  2.246 -44.829 -15.907 1.00 . A A .  32 PRO HB2  1 1 
       13 26029 1 1  32 PRO HB3  H  0.681 -45.245 -15.199 1.00 . A A .  32 PRO HB3  1 1 
       13 26030 1 1  32 PRO HD2  H -0.249 -41.687 -16.413 1.00 . A A .  32 PRO HD2  1 1 
       13 26031 1 1  32 PRO HD3  H -1.207 -42.991 -15.683 1.00 . A A .  32 PRO HD3  1 1 
       13 26032 1 1  32 PRO HG2  H  1.344 -43.141 -17.222 1.00 . A A .  32 PRO HG2  1 1 
       13 26033 1 1  32 PRO HG3  H -0.022 -44.271 -17.190 1.00 . A A .  32 PRO HG3  1 1 
       13 26034 1 1  32 PRO N    N  0.517 -42.437 -14.591 1.00 . A A .  32 PRO N    1 1 
       13 26035 1 1  32 PRO O    O  3.153 -41.717 -14.922 1.00 . A A .  32 PRO O    1 1 
       13 26036 1 1  33 PRO C    C  5.890 -43.101 -15.617 1.00 . A A .  33 PRO C    1 1 
       13 26037 1 1  33 PRO CA   C  5.376 -43.246 -14.188 1.00 . A A .  33 PRO CA   1 1 
       13 26038 1 1  33 PRO CB   C  6.109 -44.381 -13.469 1.00 . A A .  33 PRO CB   1 1 
       13 26039 1 1  33 PRO CD   C  3.819 -45.043 -13.645 1.00 . A A .  33 PRO CD   1 1 
       13 26040 1 1  33 PRO CG   C  5.228 -45.569 -13.639 1.00 . A A .  33 PRO CG   1 1 
       13 26041 1 1  33 PRO HA   H  5.531 -42.319 -13.655 1.00 . A A .  33 PRO HA   1 1 
       13 26042 1 1  33 PRO HB2  H  7.076 -44.535 -13.927 1.00 . A A .  33 PRO HB2  1 1 
       13 26043 1 1  33 PRO HB3  H  6.235 -44.129 -12.426 1.00 . A A .  33 PRO HB3  1 1 
       13 26044 1 1  33 PRO HD2  H  3.201 -45.626 -14.311 1.00 . A A .  33 PRO HD2  1 1 
       13 26045 1 1  33 PRO HD3  H  3.410 -45.049 -12.646 1.00 . A A .  33 PRO HD3  1 1 
       13 26046 1 1  33 PRO HG2  H  5.449 -46.059 -14.575 1.00 . A A .  33 PRO HG2  1 1 
       13 26047 1 1  33 PRO HG3  H  5.369 -46.252 -12.814 1.00 . A A .  33 PRO HG3  1 1 
       13 26048 1 1  33 PRO N    N  3.972 -43.665 -14.141 1.00 . A A .  33 PRO N    1 1 
       13 26049 1 1  33 PRO O    O  6.994 -42.607 -15.841 1.00 . A A .  33 PRO O    1 1 
       13 26050 1 1  34 GLU C    C  5.267 -42.035 -18.517 1.00 . A A .  34 GLU C    1 1 
       13 26051 1 1  34 GLU CA   C  5.457 -43.453 -17.985 1.00 . A A .  34 GLU CA   1 1 
       13 26052 1 1  34 GLU CB   C  4.628 -44.436 -18.815 1.00 . A A .  34 GLU CB   1 1 
       13 26053 1 1  34 GLU CD   C  2.410 -44.787 -19.972 1.00 . A A .  34 GLU CD   1 1 
       13 26054 1 1  34 GLU CG   C  3.140 -44.125 -18.819 1.00 . A A .  34 GLU CG   1 1 
       13 26055 1 1  34 GLU H    H  4.213 -43.919 -16.337 1.00 . A A .  34 GLU H    1 1 
       13 26056 1 1  34 GLU HA   H  6.500 -43.718 -18.066 1.00 . A A .  34 GLU HA   1 1 
       13 26057 1 1  34 GLU HB2  H  4.982 -44.415 -19.835 1.00 . A A .  34 GLU HB2  1 1 
       13 26058 1 1  34 GLU HB3  H  4.765 -45.430 -18.416 1.00 . A A .  34 GLU HB3  1 1 
       13 26059 1 1  34 GLU HG2  H  2.710 -44.474 -17.893 1.00 . A A .  34 GLU HG2  1 1 
       13 26060 1 1  34 GLU HG3  H  3.009 -43.056 -18.895 1.00 . A A .  34 GLU HG3  1 1 
       13 26061 1 1  34 GLU N    N  5.082 -43.535 -16.579 1.00 . A A .  34 GLU N    1 1 
       13 26062 1 1  34 GLU O    O  5.590 -41.744 -19.668 1.00 . A A .  34 GLU O    1 1 
       13 26063 1 1  34 GLU OE1  O  2.983 -44.853 -21.079 1.00 . A A .  34 GLU OE1  1 1 
       13 26064 1 1  34 GLU OE2  O  1.264 -45.238 -19.766 1.00 . A A .  34 GLU OE2  1 1 
       13 26065 1 1  35 GLY C    C  5.516 -38.825 -17.451 1.00 . A A .  35 GLY C    1 1 
       13 26066 1 1  35 GLY CA   C  4.516 -39.780 -18.072 1.00 . A A .  35 GLY CA   1 1 
       13 26067 1 1  35 GLY H    H  4.502 -41.445 -16.764 1.00 . A A .  35 GLY H    1 1 
       13 26068 1 1  35 GLY HA2  H  4.590 -39.714 -19.147 1.00 . A A .  35 GLY HA2  1 1 
       13 26069 1 1  35 GLY HA3  H  3.521 -39.487 -17.771 1.00 . A A .  35 GLY HA3  1 1 
       13 26070 1 1  35 GLY N    N  4.741 -41.157 -17.670 1.00 . A A .  35 GLY N    1 1 
       13 26071 1 1  35 GLY O    O  6.085 -37.977 -18.140 1.00 . A A .  35 GLY O    1 1 
       13 26072 1 1  36 TYR C    C  8.034 -38.104 -16.106 1.00 . A A .  36 TYR C    1 1 
       13 26073 1 1  36 TYR CA   C  6.665 -38.098 -15.433 1.00 . A A .  36 TYR CA   1 1 
       13 26074 1 1  36 TYR CB   C  6.797 -38.550 -13.978 1.00 . A A .  36 TYR CB   1 1 
       13 26075 1 1  36 TYR CD1  C  4.465 -37.798 -13.368 1.00 . A A .  36 TYR CD1  1 1 
       13 26076 1 1  36 TYR CD2  C  5.220 -39.903 -12.544 1.00 . A A .  36 TYR CD2  1 1 
       13 26077 1 1  36 TYR CE1  C  3.250 -37.981 -12.736 1.00 . A A .  36 TYR CE1  1 1 
       13 26078 1 1  36 TYR CE2  C  4.008 -40.095 -11.909 1.00 . A A .  36 TYR CE2  1 1 
       13 26079 1 1  36 TYR CG   C  5.469 -38.755 -13.284 1.00 . A A .  36 TYR CG   1 1 
       13 26080 1 1  36 TYR CZ   C  3.026 -39.131 -12.008 1.00 . A A .  36 TYR CZ   1 1 
       13 26081 1 1  36 TYR H    H  5.247 -39.654 -15.652 1.00 . A A .  36 TYR H    1 1 
       13 26082 1 1  36 TYR HA   H  6.271 -37.093 -15.453 1.00 . A A .  36 TYR HA   1 1 
       13 26083 1 1  36 TYR HB2  H  7.335 -39.485 -13.946 1.00 . A A .  36 TYR HB2  1 1 
       13 26084 1 1  36 TYR HB3  H  7.349 -37.804 -13.425 1.00 . A A .  36 TYR HB3  1 1 
       13 26085 1 1  36 TYR HD1  H  4.643 -36.899 -13.940 1.00 . A A .  36 TYR HD1  1 1 
       13 26086 1 1  36 TYR HD2  H  5.991 -40.656 -12.468 1.00 . A A .  36 TYR HD2  1 1 
       13 26087 1 1  36 TYR HE1  H  2.481 -37.226 -12.813 1.00 . A A .  36 TYR HE1  1 1 
       13 26088 1 1  36 TYR HE2  H  3.833 -40.995 -11.338 1.00 . A A .  36 TYR HE2  1 1 
       13 26089 1 1  36 TYR HH   H  1.211 -38.620 -11.635 1.00 . A A .  36 TYR HH   1 1 
       13 26090 1 1  36 TYR N    N  5.730 -38.959 -16.147 1.00 . A A .  36 TYR N    1 1 
       13 26091 1 1  36 TYR O    O  8.766 -37.116 -16.059 1.00 . A A .  36 TYR O    1 1 
       13 26092 1 1  36 TYR OH   O  1.818 -39.317 -11.376 1.00 . A A .  36 TYR OH   1 1 
       13 26093 1 1  37 VAL C    C  9.889 -38.203 -18.377 1.00 . A A .  37 VAL C    1 1 
       13 26094 1 1  37 VAL CA   C  9.653 -39.363 -17.417 1.00 . A A .  37 VAL CA   1 1 
       13 26095 1 1  37 VAL CB   C  9.733 -40.687 -18.200 1.00 . A A .  37 VAL CB   1 1 
       13 26096 1 1  37 VAL CG1  C  8.739 -40.687 -19.352 1.00 . A A .  37 VAL CG1  1 1 
       13 26097 1 1  37 VAL CG2  C 11.148 -40.922 -18.706 1.00 . A A .  37 VAL CG2  1 1 
       13 26098 1 1  37 VAL H    H  7.747 -39.980 -16.735 1.00 . A A .  37 VAL H    1 1 
       13 26099 1 1  37 VAL HA   H 10.433 -39.364 -16.670 1.00 . A A .  37 VAL HA   1 1 
       13 26100 1 1  37 VAL HB   H  9.474 -41.494 -17.530 1.00 . A A .  37 VAL HB   1 1 
       13 26101 1 1  37 VAL HG11 H  8.251 -41.649 -19.405 1.00 . A A .  37 VAL HG11 1 1 
       13 26102 1 1  37 VAL HG12 H  8.001 -39.915 -19.191 1.00 . A A .  37 VAL HG12 1 1 
       13 26103 1 1  37 VAL HG13 H  9.262 -40.498 -20.278 1.00 . A A .  37 VAL HG13 1 1 
       13 26104 1 1  37 VAL HG21 H 11.326 -40.310 -19.577 1.00 . A A .  37 VAL HG21 1 1 
       13 26105 1 1  37 VAL HG22 H 11.854 -40.662 -17.932 1.00 . A A .  37 VAL HG22 1 1 
       13 26106 1 1  37 VAL HG23 H 11.269 -41.964 -18.967 1.00 . A A .  37 VAL HG23 1 1 
       13 26107 1 1  37 VAL N    N  8.373 -39.227 -16.732 1.00 . A A .  37 VAL N    1 1 
       13 26108 1 1  37 VAL O    O 11.031 -37.860 -18.686 1.00 . A A .  37 VAL O    1 1 
       13 26109 1 1  38 VAL C    C  8.863 -35.147 -19.025 1.00 . A A .  38 VAL C    1 1 
       13 26110 1 1  38 VAL CA   C  8.890 -36.476 -19.772 1.00 . A A .  38 VAL CA   1 1 
       13 26111 1 1  38 VAL CB   C  7.739 -36.500 -20.796 1.00 . A A .  38 VAL CB   1 1 
       13 26112 1 1  38 VAL CG1  C  7.839 -35.311 -21.739 1.00 . A A .  38 VAL CG1  1 1 
       13 26113 1 1  38 VAL CG2  C  7.744 -37.809 -21.571 1.00 . A A .  38 VAL CG2  1 1 
       13 26114 1 1  38 VAL H    H  7.919 -37.918 -18.564 1.00 . A A .  38 VAL H    1 1 
       13 26115 1 1  38 VAL HA   H  9.823 -36.558 -20.309 1.00 . A A .  38 VAL HA   1 1 
       13 26116 1 1  38 VAL HB   H  6.805 -36.428 -20.259 1.00 . A A .  38 VAL HB   1 1 
       13 26117 1 1  38 VAL HG11 H  7.347 -35.549 -22.671 1.00 . A A .  38 VAL HG11 1 1 
       13 26118 1 1  38 VAL HG12 H  7.363 -34.453 -21.289 1.00 . A A .  38 VAL HG12 1 1 
       13 26119 1 1  38 VAL HG13 H  8.879 -35.089 -21.929 1.00 . A A .  38 VAL HG13 1 1 
       13 26120 1 1  38 VAL HG21 H  7.396 -38.607 -20.933 1.00 . A A .  38 VAL HG21 1 1 
       13 26121 1 1  38 VAL HG22 H  7.093 -37.721 -22.428 1.00 . A A .  38 VAL HG22 1 1 
       13 26122 1 1  38 VAL HG23 H  8.749 -38.027 -21.904 1.00 . A A .  38 VAL HG23 1 1 
       13 26123 1 1  38 VAL N    N  8.802 -37.600 -18.847 1.00 . A A .  38 VAL N    1 1 
       13 26124 1 1  38 VAL O    O  9.433 -34.155 -19.481 1.00 . A A .  38 VAL O    1 1 
       13 26125 1 1  39 VAL C    C  9.397 -33.662 -16.309 1.00 . A A .  39 VAL C    1 1 
       13 26126 1 1  39 VAL CA   C  8.098 -33.927 -17.063 1.00 . A A .  39 VAL CA   1 1 
       13 26127 1 1  39 VAL CB   C  6.941 -34.025 -16.051 1.00 . A A .  39 VAL CB   1 1 
       13 26128 1 1  39 VAL CG1  C  7.451 -34.511 -14.702 1.00 . A A .  39 VAL CG1  1 1 
       13 26129 1 1  39 VAL CG2  C  6.239 -32.683 -15.912 1.00 . A A .  39 VAL CG2  1 1 
       13 26130 1 1  39 VAL H    H  7.764 -35.956 -17.564 1.00 . A A .  39 VAL H    1 1 
       13 26131 1 1  39 VAL HA   H  7.900 -33.095 -17.724 1.00 . A A .  39 VAL HA   1 1 
       13 26132 1 1  39 VAL HB   H  6.226 -34.745 -16.421 1.00 . A A .  39 VAL HB   1 1 
       13 26133 1 1  39 VAL HG11 H  6.618 -34.850 -14.104 1.00 . A A .  39 VAL HG11 1 1 
       13 26134 1 1  39 VAL HG12 H  8.144 -35.326 -14.852 1.00 . A A .  39 VAL HG12 1 1 
       13 26135 1 1  39 VAL HG13 H  7.952 -33.701 -14.194 1.00 . A A .  39 VAL HG13 1 1 
       13 26136 1 1  39 VAL HG21 H  6.250 -32.171 -16.863 1.00 . A A .  39 VAL HG21 1 1 
       13 26137 1 1  39 VAL HG22 H  5.218 -32.842 -15.600 1.00 . A A .  39 VAL HG22 1 1 
       13 26138 1 1  39 VAL HG23 H  6.752 -32.082 -15.174 1.00 . A A .  39 VAL HG23 1 1 
       13 26139 1 1  39 VAL N    N  8.198 -35.134 -17.874 1.00 . A A .  39 VAL N    1 1 
       13 26140 1 1  39 VAL O    O  9.700 -32.523 -15.955 1.00 . A A .  39 VAL O    1 1 
       13 26141 1 1  40 VAL C    C 12.443 -33.809 -16.171 1.00 . A A .  40 VAL C    1 1 
       13 26142 1 1  40 VAL CA   C 11.429 -34.605 -15.358 1.00 . A A .  40 VAL CA   1 1 
       13 26143 1 1  40 VAL CB   C 12.021 -35.990 -15.034 1.00 . A A .  40 VAL CB   1 1 
       13 26144 1 1  40 VAL CG1  C 13.313 -35.847 -14.244 1.00 . A A .  40 VAL CG1  1 1 
       13 26145 1 1  40 VAL CG2  C 11.012 -36.836 -14.273 1.00 . A A .  40 VAL CG2  1 1 
       13 26146 1 1  40 VAL H    H  9.865 -35.605 -16.376 1.00 . A A .  40 VAL H    1 1 
       13 26147 1 1  40 VAL HA   H 11.244 -34.090 -14.427 1.00 . A A .  40 VAL HA   1 1 
       13 26148 1 1  40 VAL HB   H 12.248 -36.488 -15.965 1.00 . A A .  40 VAL HB   1 1 
       13 26149 1 1  40 VAL HG11 H 14.119 -35.592 -14.916 1.00 . A A .  40 VAL HG11 1 1 
       13 26150 1 1  40 VAL HG12 H 13.198 -35.067 -13.505 1.00 . A A .  40 VAL HG12 1 1 
       13 26151 1 1  40 VAL HG13 H 13.538 -36.781 -13.750 1.00 . A A .  40 VAL HG13 1 1 
       13 26152 1 1  40 VAL HG21 H 11.408 -37.081 -13.299 1.00 . A A .  40 VAL HG21 1 1 
       13 26153 1 1  40 VAL HG22 H 10.092 -36.282 -14.159 1.00 . A A .  40 VAL HG22 1 1 
       13 26154 1 1  40 VAL HG23 H 10.817 -37.746 -14.822 1.00 . A A .  40 VAL HG23 1 1 
       13 26155 1 1  40 VAL N    N 10.161 -34.723 -16.068 1.00 . A A .  40 VAL N    1 1 
       13 26156 1 1  40 VAL O    O 13.445 -33.332 -15.640 1.00 . A A .  40 VAL O    1 1 
       13 26157 1 1  41 LYS C    C 12.938 -31.425 -18.119 1.00 . A A .  41 LYS C    1 1 
       13 26158 1 1  41 LYS CA   C 13.062 -32.927 -18.354 1.00 . A A .  41 LYS CA   1 1 
       13 26159 1 1  41 LYS CB   C 12.743 -33.254 -19.815 1.00 . A A .  41 LYS CB   1 1 
       13 26160 1 1  41 LYS CD   C 13.990 -35.296 -20.579 1.00 . A A .  41 LYS CD   1 1 
       13 26161 1 1  41 LYS CE   C 14.113 -35.834 -19.161 1.00 . A A .  41 LYS CE   1 1 
       13 26162 1 1  41 LYS CG   C 13.936 -33.778 -20.596 1.00 . A A .  41 LYS CG   1 1 
       13 26163 1 1  41 LYS H    H 11.360 -34.071 -17.831 1.00 . A A .  41 LYS H    1 1 
       13 26164 1 1  41 LYS HA   H 14.076 -33.230 -18.140 1.00 . A A .  41 LYS HA   1 1 
       13 26165 1 1  41 LYS HB2  H 11.964 -34.002 -19.842 1.00 . A A .  41 LYS HB2  1 1 
       13 26166 1 1  41 LYS HB3  H 12.387 -32.357 -20.302 1.00 . A A .  41 LYS HB3  1 1 
       13 26167 1 1  41 LYS HD2  H 13.085 -35.685 -21.021 1.00 . A A .  41 LYS HD2  1 1 
       13 26168 1 1  41 LYS HD3  H 14.844 -35.624 -21.154 1.00 . A A .  41 LYS HD3  1 1 
       13 26169 1 1  41 LYS HE2  H 14.649 -35.113 -18.562 1.00 . A A .  41 LYS HE2  1 1 
       13 26170 1 1  41 LYS HE3  H 13.122 -35.973 -18.756 1.00 . A A .  41 LYS HE3  1 1 
       13 26171 1 1  41 LYS HG2  H 13.860 -33.443 -21.620 1.00 . A A .  41 LYS HG2  1 1 
       13 26172 1 1  41 LYS HG3  H 14.843 -33.389 -20.154 1.00 . A A .  41 LYS HG3  1 1 
       13 26173 1 1  41 LYS HZ1  H 14.681 -37.604 -18.208 1.00 . A A .  41 LYS HZ1  1 1 
       13 26174 1 1  41 LYS HZ2  H 15.860 -36.975 -19.246 1.00 . A A .  41 LYS HZ2  1 1 
       13 26175 1 1  41 LYS HZ3  H 14.501 -37.755 -19.883 1.00 . A A .  41 LYS HZ3  1 1 
       13 26176 1 1  41 LYS N    N 12.175 -33.668 -17.465 1.00 . A A .  41 LYS N    1 1 
       13 26177 1 1  41 LYS NZ   N 14.839 -37.133 -19.122 1.00 . A A .  41 LYS NZ   1 1 
       13 26178 1 1  41 LYS O    O 13.930 -30.743 -17.866 1.00 . A A .  41 LYS O    1 1 
       13 26179 1 1  42 ASN C    C 11.697 -29.104 -16.544 1.00 . A A .  42 ASN C    1 1 
       13 26180 1 1  42 ASN CA   C 11.460 -29.495 -17.999 1.00 . A A .  42 ASN CA   1 1 
       13 26181 1 1  42 ASN CB   C 10.026 -29.148 -18.405 1.00 . A A .  42 ASN CB   1 1 
       13 26182 1 1  42 ASN CG   C  9.019 -30.158 -17.891 1.00 . A A .  42 ASN CG   1 1 
       13 26183 1 1  42 ASN H    H 10.962 -31.511 -18.409 1.00 . A A .  42 ASN H    1 1 
       13 26184 1 1  42 ASN HA   H 12.145 -28.943 -18.625 1.00 . A A .  42 ASN HA   1 1 
       13 26185 1 1  42 ASN HB2  H  9.770 -28.178 -18.005 1.00 . A A .  42 ASN HB2  1 1 
       13 26186 1 1  42 ASN HB3  H  9.960 -29.117 -19.482 1.00 . A A .  42 ASN HB3  1 1 
       13 26187 1 1  42 ASN HD21 H  8.803 -29.123 -16.207 1.00 . A A .  42 ASN HD21 1 1 
       13 26188 1 1  42 ASN HD22 H  7.853 -30.561 -16.332 1.00 . A A .  42 ASN HD22 1 1 
       13 26189 1 1  42 ASN N    N 11.713 -30.917 -18.204 1.00 . A A .  42 ASN N    1 1 
       13 26190 1 1  42 ASN ND2  N  8.506 -29.923 -16.689 1.00 . A A .  42 ASN ND2  1 1 
       13 26191 1 1  42 ASN O    O 11.969 -27.943 -16.238 1.00 . A A .  42 ASN O    1 1 
       13 26192 1 1  42 ASN OD1  O  8.705 -31.138 -18.567 1.00 . A A .  42 ASN OD1  1 1 
       13 26193 1 1  43 VAL C    C 13.283 -29.801 -13.884 1.00 . A A .  43 VAL C    1 1 
       13 26194 1 1  43 VAL CA   C 11.798 -29.842 -14.226 1.00 . A A .  43 VAL CA   1 1 
       13 26195 1 1  43 VAL CB   C 11.114 -30.924 -13.370 1.00 . A A .  43 VAL CB   1 1 
       13 26196 1 1  43 VAL CG1  C 11.461 -30.741 -11.900 1.00 . A A .  43 VAL CG1  1 1 
       13 26197 1 1  43 VAL CG2  C  9.607 -30.894 -13.578 1.00 . A A .  43 VAL CG2  1 1 
       13 26198 1 1  43 VAL H    H 11.374 -30.987 -15.955 1.00 . A A .  43 VAL H    1 1 
       13 26199 1 1  43 VAL HA   H 11.355 -28.887 -13.982 1.00 . A A .  43 VAL HA   1 1 
       13 26200 1 1  43 VAL HB   H 11.481 -31.889 -13.686 1.00 . A A .  43 VAL HB   1 1 
       13 26201 1 1  43 VAL HG11 H 10.606 -31.002 -11.294 1.00 . A A .  43 VAL HG11 1 1 
       13 26202 1 1  43 VAL HG12 H 12.294 -31.379 -11.645 1.00 . A A .  43 VAL HG12 1 1 
       13 26203 1 1  43 VAL HG13 H 11.728 -29.710 -11.720 1.00 . A A .  43 VAL HG13 1 1 
       13 26204 1 1  43 VAL HG21 H  9.247 -31.899 -13.744 1.00 . A A .  43 VAL HG21 1 1 
       13 26205 1 1  43 VAL HG22 H  9.132 -30.481 -12.701 1.00 . A A .  43 VAL HG22 1 1 
       13 26206 1 1  43 VAL HG23 H  9.374 -30.282 -14.437 1.00 . A A .  43 VAL HG23 1 1 
       13 26207 1 1  43 VAL N    N 11.593 -30.082 -15.650 1.00 . A A .  43 VAL N    1 1 
       13 26208 1 1  43 VAL O    O 13.690 -29.163 -12.914 1.00 . A A .  43 VAL O    1 1 
       13 26209 1 1  44 GLY C    C 16.289 -29.671 -15.452 1.00 . A A .  44 GLY C    1 1 
       13 26210 1 1  44 GLY CA   C 15.521 -30.516 -14.454 1.00 . A A .  44 GLY CA   1 1 
       13 26211 1 1  44 GLY H    H 13.708 -30.977 -15.447 1.00 . A A .  44 GLY H    1 1 
       13 26212 1 1  44 GLY HA2  H 15.720 -30.149 -13.459 1.00 . A A .  44 GLY HA2  1 1 
       13 26213 1 1  44 GLY HA3  H 15.865 -31.537 -14.526 1.00 . A A .  44 GLY HA3  1 1 
       13 26214 1 1  44 GLY N    N 14.089 -30.487 -14.688 1.00 . A A .  44 GLY N    1 1 
       13 26215 1 1  44 GLY O    O 17.507 -29.524 -15.345 1.00 . A A .  44 GLY O    1 1 
       13 26216 1 1  45 LEU C    C 16.173 -26.812 -17.043 1.00 . A A .  45 LEU C    1 1 
       13 26217 1 1  45 LEU CA   C 16.199 -28.282 -17.449 1.00 . A A .  45 LEU CA   1 1 
       13 26218 1 1  45 LEU CB   C 15.484 -28.465 -18.789 1.00 . A A .  45 LEU CB   1 1 
       13 26219 1 1  45 LEU CD1  C 14.848 -30.138 -20.544 1.00 . A A .  45 LEU CD1  1 1 
       13 26220 1 1  45 LEU CD2  C 17.166 -29.201 -20.496 1.00 . A A .  45 LEU CD2  1 1 
       13 26221 1 1  45 LEU CG   C 15.971 -29.627 -19.655 1.00 . A A .  45 LEU CG   1 1 
       13 26222 1 1  45 LEU H    H 14.610 -29.269 -16.459 1.00 . A A .  45 LEU H    1 1 
       13 26223 1 1  45 LEU HA   H 17.227 -28.596 -17.552 1.00 . A A .  45 LEU HA   1 1 
       13 26224 1 1  45 LEU HB2  H 14.436 -28.622 -18.585 1.00 . A A .  45 LEU HB2  1 1 
       13 26225 1 1  45 LEU HB3  H 15.607 -27.554 -19.356 1.00 . A A .  45 LEU HB3  1 1 
       13 26226 1 1  45 LEU HD11 H 14.688 -31.188 -20.355 1.00 . A A .  45 LEU HD11 1 1 
       13 26227 1 1  45 LEU HD12 H 15.116 -29.995 -21.581 1.00 . A A .  45 LEU HD12 1 1 
       13 26228 1 1  45 LEU HD13 H 13.942 -29.590 -20.329 1.00 . A A .  45 LEU HD13 1 1 
       13 26229 1 1  45 LEU HD21 H 17.875 -30.014 -20.552 1.00 . A A .  45 LEU HD21 1 1 
       13 26230 1 1  45 LEU HD22 H 17.638 -28.343 -20.040 1.00 . A A .  45 LEU HD22 1 1 
       13 26231 1 1  45 LEU HD23 H 16.833 -28.943 -21.490 1.00 . A A .  45 LEU HD23 1 1 
       13 26232 1 1  45 LEU HG   H 16.285 -30.440 -19.014 1.00 . A A .  45 LEU HG   1 1 
       13 26233 1 1  45 LEU N    N 15.577 -29.116 -16.426 1.00 . A A .  45 LEU N    1 1 
       13 26234 1 1  45 LEU O    O 16.757 -25.960 -17.713 1.00 . A A .  45 LEU O    1 1 
       13 26235 1 1  46 THR C    C 16.529 -24.833 -14.479 1.00 . A A .  46 THR C    1 1 
       13 26236 1 1  46 THR CA   C 15.391 -25.153 -15.442 1.00 . A A .  46 THR CA   1 1 
       13 26237 1 1  46 THR CB   C 14.047 -24.913 -14.729 1.00 . A A .  46 THR CB   1 1 
       13 26238 1 1  46 THR CG2  C 13.582 -23.478 -14.921 1.00 . A A .  46 THR CG2  1 1 
       13 26239 1 1  46 THR H    H 15.048 -27.242 -15.447 1.00 . A A .  46 THR H    1 1 
       13 26240 1 1  46 THR HA   H 15.450 -24.486 -16.289 1.00 . A A .  46 THR HA   1 1 
       13 26241 1 1  46 THR HB   H 14.180 -25.095 -13.672 1.00 . A A .  46 THR HB   1 1 
       13 26242 1 1  46 THR HG1  H 13.252 -26.022 -16.153 1.00 . A A .  46 THR HG1  1 1 
       13 26243 1 1  46 THR HG21 H 12.751 -23.458 -15.610 1.00 . A A .  46 THR HG21 1 1 
       13 26244 1 1  46 THR HG22 H 14.393 -22.886 -15.319 1.00 . A A .  46 THR HG22 1 1 
       13 26245 1 1  46 THR HG23 H 13.272 -23.070 -13.970 1.00 . A A .  46 THR HG23 1 1 
       13 26246 1 1  46 THR N    N 15.493 -26.520 -15.938 1.00 . A A .  46 THR N    1 1 
       13 26247 1 1  46 THR O    O 16.941 -23.679 -14.351 1.00 . A A .  46 THR O    1 1 
       13 26248 1 1  46 THR OG1  O 13.056 -25.813 -15.236 1.00 . A A .  46 THR OG1  1 1 
       13 26249 1 1  47 LEU C    C 19.476 -25.742 -13.557 1.00 . A A .  47 LEU C    1 1 
       13 26250 1 1  47 LEU CA   C 18.125 -25.686 -12.852 1.00 . A A .  47 LEU CA   1 1 
       13 26251 1 1  47 LEU CB   C 18.058 -26.764 -11.768 1.00 . A A .  47 LEU CB   1 1 
       13 26252 1 1  47 LEU CD1  C 19.668 -28.586 -12.377 1.00 . A A .  47 LEU CD1  1 1 
       13 26253 1 1  47 LEU CD2  C 17.485 -29.159 -11.299 1.00 . A A .  47 LEU CD2  1 1 
       13 26254 1 1  47 LEU CG   C 18.201 -28.209 -12.248 1.00 . A A .  47 LEU CG   1 1 
       13 26255 1 1  47 LEU H    H 16.663 -26.755 -13.947 1.00 . A A .  47 LEU H    1 1 
       13 26256 1 1  47 LEU HA   H 18.012 -24.716 -12.391 1.00 . A A .  47 LEU HA   1 1 
       13 26257 1 1  47 LEU HB2  H 18.851 -26.571 -11.061 1.00 . A A .  47 LEU HB2  1 1 
       13 26258 1 1  47 LEU HB3  H 17.104 -26.672 -11.270 1.00 . A A .  47 LEU HB3  1 1 
       13 26259 1 1  47 LEU HD11 H 19.921 -28.697 -13.420 1.00 . A A .  47 LEU HD11 1 1 
       13 26260 1 1  47 LEU HD12 H 19.847 -29.518 -11.862 1.00 . A A .  47 LEU HD12 1 1 
       13 26261 1 1  47 LEU HD13 H 20.279 -27.811 -11.938 1.00 . A A .  47 LEU HD13 1 1 
       13 26262 1 1  47 LEU HD21 H 18.213 -29.695 -10.710 1.00 . A A .  47 LEU HD21 1 1 
       13 26263 1 1  47 LEU HD22 H 16.896 -29.861 -11.870 1.00 . A A .  47 LEU HD22 1 1 
       13 26264 1 1  47 LEU HD23 H 16.837 -28.594 -10.645 1.00 . A A .  47 LEU HD23 1 1 
       13 26265 1 1  47 LEU HG   H 17.745 -28.303 -13.224 1.00 . A A .  47 LEU HG   1 1 
       13 26266 1 1  47 LEU N    N 17.033 -25.859 -13.803 1.00 . A A .  47 LEU N    1 1 
       13 26267 1 1  47 LEU O    O 20.428 -25.075 -13.150 1.00 . A A .  47 LEU O    1 1 
       13 26268 1 1  48 ARG C    C 20.996 -25.481 -16.302 1.00 . A A .  48 ARG C    1 1 
       13 26269 1 1  48 ARG CA   C 20.786 -26.680 -15.381 1.00 . A A .  48 ARG CA   1 1 
       13 26270 1 1  48 ARG CB   C 20.758 -27.969 -16.203 1.00 . A A .  48 ARG CB   1 1 
       13 26271 1 1  48 ARG CD   C 19.863 -29.196 -18.206 1.00 . A A .  48 ARG CD   1 1 
       13 26272 1 1  48 ARG CG   C 19.913 -27.870 -17.463 1.00 . A A .  48 ARG CG   1 1 
       13 26273 1 1  48 ARG CZ   C 18.959 -31.460 -17.889 1.00 . A A .  48 ARG CZ   1 1 
       13 26274 1 1  48 ARG H    H 18.759 -27.044 -14.894 1.00 . A A .  48 ARG H    1 1 
       13 26275 1 1  48 ARG HA   H 21.606 -26.728 -14.680 1.00 . A A .  48 ARG HA   1 1 
       13 26276 1 1  48 ARG HB2  H 21.768 -28.220 -16.493 1.00 . A A .  48 ARG HB2  1 1 
       13 26277 1 1  48 ARG HB3  H 20.360 -28.764 -15.590 1.00 . A A .  48 ARG HB3  1 1 
       13 26278 1 1  48 ARG HD2  H 19.390 -29.039 -19.164 1.00 . A A .  48 ARG HD2  1 1 
       13 26279 1 1  48 ARG HD3  H 20.873 -29.546 -18.357 1.00 . A A .  48 ARG HD3  1 1 
       13 26280 1 1  48 ARG HE   H 18.706 -29.943 -16.619 1.00 . A A .  48 ARG HE   1 1 
       13 26281 1 1  48 ARG HG2  H 18.907 -27.586 -17.189 1.00 . A A .  48 ARG HG2  1 1 
       13 26282 1 1  48 ARG HG3  H 20.337 -27.119 -18.111 1.00 . A A .  48 ARG HG3  1 1 
       13 26283 1 1  48 ARG HH11 H 20.025 -31.200 -19.586 1.00 . A A .  48 ARG HH11 1 1 
       13 26284 1 1  48 ARG HH12 H 19.382 -32.791 -19.350 1.00 . A A .  48 ARG HH12 1 1 
       13 26285 1 1  48 ARG HH21 H 17.855 -32.035 -16.297 1.00 . A A .  48 ARG HH21 1 1 
       13 26286 1 1  48 ARG HH22 H 18.147 -33.265 -17.479 1.00 . A A .  48 ARG HH22 1 1 
       13 26287 1 1  48 ARG N    N 19.552 -26.539 -14.618 1.00 . A A .  48 ARG N    1 1 
       13 26288 1 1  48 ARG NE   N 19.114 -30.209 -17.469 1.00 . A A .  48 ARG NE   1 1 
       13 26289 1 1  48 ARG NH1  N 19.499 -31.849 -19.036 1.00 . A A .  48 ARG NH1  1 1 
       13 26290 1 1  48 ARG NH2  N 18.263 -32.324 -17.162 1.00 . A A .  48 ARG NH2  1 1 
       13 26291 1 1  48 ARG O    O 22.091 -25.271 -16.826 1.00 . A A .  48 ARG O    1 1 
       13 26292 1 1  49 LYS C    C 20.250 -22.260 -16.526 1.00 . A A .  49 LYS C    1 1 
       13 26293 1 1  49 LYS CA   C 20.008 -23.520 -17.351 1.00 . A A .  49 LYS CA   1 1 
       13 26294 1 1  49 LYS CB   C 18.714 -23.374 -18.156 1.00 . A A .  49 LYS CB   1 1 
       13 26295 1 1  49 LYS CD   C 16.262 -22.828 -18.157 1.00 . A A .  49 LYS CD   1 1 
       13 26296 1 1  49 LYS CE   C 16.321 -21.523 -18.935 1.00 . A A .  49 LYS CE   1 1 
       13 26297 1 1  49 LYS CG   C 17.505 -23.025 -17.305 1.00 . A A .  49 LYS CG   1 1 
       13 26298 1 1  49 LYS H    H 19.095 -24.917 -16.049 1.00 . A A .  49 LYS H    1 1 
       13 26299 1 1  49 LYS HA   H 20.833 -23.653 -18.034 1.00 . A A .  49 LYS HA   1 1 
       13 26300 1 1  49 LYS HB2  H 18.848 -22.595 -18.891 1.00 . A A .  49 LYS HB2  1 1 
       13 26301 1 1  49 LYS HB3  H 18.514 -24.306 -18.664 1.00 . A A .  49 LYS HB3  1 1 
       13 26302 1 1  49 LYS HD2  H 16.182 -23.647 -18.856 1.00 . A A .  49 LYS HD2  1 1 
       13 26303 1 1  49 LYS HD3  H 15.394 -22.816 -17.513 1.00 . A A .  49 LYS HD3  1 1 
       13 26304 1 1  49 LYS HE2  H 15.328 -21.103 -18.983 1.00 . A A .  49 LYS HE2  1 1 
       13 26305 1 1  49 LYS HE3  H 16.976 -20.839 -18.416 1.00 . A A .  49 LYS HE3  1 1 
       13 26306 1 1  49 LYS HG2  H 17.325 -23.828 -16.605 1.00 . A A .  49 LYS HG2  1 1 
       13 26307 1 1  49 LYS HG3  H 17.709 -22.112 -16.764 1.00 . A A .  49 LYS HG3  1 1 
       13 26308 1 1  49 LYS HZ1  H 16.926 -22.740 -20.521 1.00 . A A .  49 LYS HZ1  1 1 
       13 26309 1 1  49 LYS HZ2  H 17.759 -21.270 -20.429 1.00 . A A .  49 LYS HZ2  1 1 
       13 26310 1 1  49 LYS HZ3  H 16.170 -21.307 -21.007 1.00 . A A .  49 LYS HZ3  1 1 
       13 26311 1 1  49 LYS N    N 19.941 -24.698 -16.495 1.00 . A A .  49 LYS N    1 1 
       13 26312 1 1  49 LYS NZ   N 16.829 -21.725 -20.320 1.00 . A A .  49 LYS NZ   1 1 
       13 26313 1 1  49 LYS O    O 20.943 -21.342 -16.965 1.00 . A A .  49 LYS O    1 1 
       13 26314 1 1  50 LEU C    C 21.258 -20.993 -13.903 1.00 . A A .  50 LEU C    1 1 
       13 26315 1 1  50 LEU CA   C 19.832 -21.077 -14.440 1.00 . A A .  50 LEU CA   1 1 
       13 26316 1 1  50 LEU CB   C 18.842 -21.170 -13.278 1.00 . A A .  50 LEU CB   1 1 
       13 26317 1 1  50 LEU CD1  C 20.008 -20.622 -11.127 1.00 . A A .  50 LEU CD1  1 1 
       13 26318 1 1  50 LEU CD2  C 18.301 -22.449 -11.191 1.00 . A A .  50 LEU CD2  1 1 
       13 26319 1 1  50 LEU CG   C 19.395 -21.732 -11.968 1.00 . A A .  50 LEU CG   1 1 
       13 26320 1 1  50 LEU H    H 19.137 -22.986 -15.033 1.00 . A A .  50 LEU H    1 1 
       13 26321 1 1  50 LEU HA   H 19.623 -20.185 -15.011 1.00 . A A .  50 LEU HA   1 1 
       13 26322 1 1  50 LEU HB2  H 18.470 -20.176 -13.080 1.00 . A A .  50 LEU HB2  1 1 
       13 26323 1 1  50 LEU HB3  H 18.024 -21.802 -13.591 1.00 . A A .  50 LEU HB3  1 1 
       13 26324 1 1  50 LEU HD11 H 19.862 -20.841 -10.080 1.00 . A A .  50 LEU HD11 1 1 
       13 26325 1 1  50 LEU HD12 H 19.531 -19.683 -11.368 1.00 . A A .  50 LEU HD12 1 1 
       13 26326 1 1  50 LEU HD13 H 21.065 -20.553 -11.338 1.00 . A A .  50 LEU HD13 1 1 
       13 26327 1 1  50 LEU HD21 H 17.898 -21.786 -10.440 1.00 . A A .  50 LEU HD21 1 1 
       13 26328 1 1  50 LEU HD22 H 18.714 -23.325 -10.713 1.00 . A A .  50 LEU HD22 1 1 
       13 26329 1 1  50 LEU HD23 H 17.514 -22.746 -11.869 1.00 . A A .  50 LEU HD23 1 1 
       13 26330 1 1  50 LEU HG   H 20.173 -22.449 -12.191 1.00 . A A .  50 LEU HG   1 1 
       13 26331 1 1  50 LEU N    N 19.677 -22.224 -15.328 1.00 . A A .  50 LEU N    1 1 
       13 26332 1 1  50 LEU O    O 21.724 -19.921 -13.519 1.00 . A A .  50 LEU O    1 1 
       13 26333 1 1  51 ILE C    C 24.225 -21.268 -14.208 1.00 . A A .  51 ILE C    1 1 
       13 26334 1 1  51 ILE CA   C 23.317 -22.185 -13.395 1.00 . A A .  51 ILE CA   1 1 
       13 26335 1 1  51 ILE CB   C 23.877 -23.619 -13.446 1.00 . A A .  51 ILE CB   1 1 
       13 26336 1 1  51 ILE CD1  C 23.152 -25.945 -12.709 1.00 . A A .  51 ILE CD1  1 1 
       13 26337 1 1  51 ILE CG1  C 23.239 -24.477 -12.352 1.00 . A A .  51 ILE CG1  1 1 
       13 26338 1 1  51 ILE CG2  C 25.391 -23.602 -13.299 1.00 . A A .  51 ILE CG2  1 1 
       13 26339 1 1  51 ILE H    H 21.518 -22.953 -14.201 1.00 . A A .  51 ILE H    1 1 
       13 26340 1 1  51 ILE HA   H 23.319 -21.855 -12.366 1.00 . A A .  51 ILE HA   1 1 
       13 26341 1 1  51 ILE HB   H 23.637 -24.040 -14.410 1.00 . A A .  51 ILE HB   1 1 
       13 26342 1 1  51 ILE HD11 H 23.259 -26.061 -13.778 1.00 . A A .  51 ILE HD11 1 1 
       13 26343 1 1  51 ILE HD12 H 23.942 -26.485 -12.208 1.00 . A A .  51 ILE HD12 1 1 
       13 26344 1 1  51 ILE HD13 H 22.194 -26.335 -12.399 1.00 . A A .  51 ILE HD13 1 1 
       13 26345 1 1  51 ILE HG12 H 23.822 -24.390 -11.449 1.00 . A A .  51 ILE HG12 1 1 
       13 26346 1 1  51 ILE HG13 H 22.236 -24.121 -12.163 1.00 . A A .  51 ILE HG13 1 1 
       13 26347 1 1  51 ILE HG21 H 25.662 -23.005 -12.441 1.00 . A A .  51 ILE HG21 1 1 
       13 26348 1 1  51 ILE HG22 H 25.750 -24.611 -13.162 1.00 . A A .  51 ILE HG22 1 1 
       13 26349 1 1  51 ILE HG23 H 25.834 -23.179 -14.187 1.00 . A A .  51 ILE HG23 1 1 
       13 26350 1 1  51 ILE N    N 21.944 -22.131 -13.881 1.00 . A A .  51 ILE N    1 1 
       13 26351 1 1  51 ILE O    O 25.232 -20.771 -13.706 1.00 . A A .  51 ILE O    1 1 
       13 26352 1 1  52 GLY C    C 24.402 -18.716 -16.066 1.00 . A A .  52 GLY C    1 1 
       13 26353 1 1  52 GLY CA   C 24.650 -20.188 -16.329 1.00 . A A .  52 GLY CA   1 1 
       13 26354 1 1  52 GLY H    H 23.045 -21.470 -15.813 1.00 . A A .  52 GLY H    1 1 
       13 26355 1 1  52 GLY HA2  H 25.696 -20.400 -16.169 1.00 . A A .  52 GLY HA2  1 1 
       13 26356 1 1  52 GLY HA3  H 24.402 -20.404 -17.358 1.00 . A A .  52 GLY HA3  1 1 
       13 26357 1 1  52 GLY N    N 23.859 -21.046 -15.467 1.00 . A A .  52 GLY N    1 1 
       13 26358 1 1  52 GLY O    O 24.974 -17.854 -16.734 1.00 . A A .  52 GLY O    1 1 
       13 26359 1 1  53 SER C    C 23.984 -16.603 -13.504 1.00 . A A .  53 SER C    1 1 
       13 26360 1 1  53 SER CA   C 23.219 -17.047 -14.746 1.00 . A A .  53 SER CA   1 1 
       13 26361 1 1  53 SER CB   C 21.714 -16.901 -14.512 1.00 . A A .  53 SER CB   1 1 
       13 26362 1 1  53 SER H    H 23.121 -19.157 -14.596 1.00 . A A .  53 SER H    1 1 
       13 26363 1 1  53 SER HA   H 23.507 -16.420 -15.576 1.00 . A A .  53 SER HA   1 1 
       13 26364 1 1  53 SER HB2  H 21.502 -17.029 -13.461 1.00 . A A .  53 SER HB2  1 1 
       13 26365 1 1  53 SER HB3  H 21.398 -15.917 -14.826 1.00 . A A .  53 SER HB3  1 1 
       13 26366 1 1  53 SER HG   H 21.401 -18.002 -16.102 1.00 . A A .  53 SER HG   1 1 
       13 26367 1 1  53 SER N    N 23.545 -18.426 -15.092 1.00 . A A .  53 SER N    1 1 
       13 26368 1 1  53 SER O    O 24.269 -15.418 -13.326 1.00 . A A .  53 SER O    1 1 
       13 26369 1 1  53 SER OG   O 20.987 -17.871 -15.246 1.00 . A A .  53 SER OG   1 1 
       13 26370 1 1  54 VAL C    C 26.539 -17.542 -11.594 1.00 . A A .  54 VAL C    1 1 
       13 26371 1 1  54 VAL CA   C 25.049 -17.272 -11.420 1.00 . A A .  54 VAL CA   1 1 
       13 26372 1 1  54 VAL CB   C 24.521 -18.108 -10.238 1.00 . A A .  54 VAL CB   1 1 
       13 26373 1 1  54 VAL CG1  C 24.933 -17.482  -8.915 1.00 . A A .  54 VAL CG1  1 1 
       13 26374 1 1  54 VAL CG2  C 23.009 -18.253 -10.322 1.00 . A A .  54 VAL CG2  1 1 
       13 26375 1 1  54 VAL H    H 24.060 -18.488 -12.842 1.00 . A A .  54 VAL H    1 1 
       13 26376 1 1  54 VAL HA   H 24.907 -16.227 -11.185 1.00 . A A .  54 VAL HA   1 1 
       13 26377 1 1  54 VAL HB   H 24.960 -19.094 -10.297 1.00 . A A .  54 VAL HB   1 1 
       13 26378 1 1  54 VAL HG11 H 24.360 -16.581  -8.750 1.00 . A A .  54 VAL HG11 1 1 
       13 26379 1 1  54 VAL HG12 H 24.747 -18.181  -8.112 1.00 . A A .  54 VAL HG12 1 1 
       13 26380 1 1  54 VAL HG13 H 25.985 -17.238  -8.944 1.00 . A A .  54 VAL HG13 1 1 
       13 26381 1 1  54 VAL HG21 H 22.589 -18.223  -9.328 1.00 . A A .  54 VAL HG21 1 1 
       13 26382 1 1  54 VAL HG22 H 22.603 -17.444 -10.910 1.00 . A A .  54 VAL HG22 1 1 
       13 26383 1 1  54 VAL HG23 H 22.763 -19.196 -10.788 1.00 . A A .  54 VAL HG23 1 1 
       13 26384 1 1  54 VAL N    N 24.315 -17.563 -12.646 1.00 . A A .  54 VAL N    1 1 
       13 26385 1 1  54 VAL O    O 27.370 -16.977 -10.882 1.00 . A A .  54 VAL O    1 1 
       13 26386 1 1  55 ASP C    C 28.979 -17.605 -13.519 1.00 . A A .  55 ASP C    1 1 
       13 26387 1 1  55 ASP CA   C 28.261 -18.753 -12.814 1.00 . A A .  55 ASP CA   1 1 
       13 26388 1 1  55 ASP CB   C 28.339 -20.020 -13.668 1.00 . A A .  55 ASP CB   1 1 
       13 26389 1 1  55 ASP CG   C 29.765 -20.490 -13.877 1.00 . A A .  55 ASP CG   1 1 
       13 26390 1 1  55 ASP H    H 26.162 -18.826 -13.079 1.00 . A A .  55 ASP H    1 1 
       13 26391 1 1  55 ASP HA   H 28.747 -18.937 -11.868 1.00 . A A .  55 ASP HA   1 1 
       13 26392 1 1  55 ASP HB2  H 27.788 -20.810 -13.178 1.00 . A A .  55 ASP HB2  1 1 
       13 26393 1 1  55 ASP HB3  H 27.898 -19.823 -14.634 1.00 . A A .  55 ASP HB3  1 1 
       13 26394 1 1  55 ASP N    N 26.870 -18.408 -12.545 1.00 . A A .  55 ASP N    1 1 
       13 26395 1 1  55 ASP O    O 30.207 -17.522 -13.499 1.00 . A A .  55 ASP O    1 1 
       13 26396 1 1  55 ASP OD1  O 30.488 -19.857 -14.676 1.00 . A A .  55 ASP OD1  1 1 
       13 26397 1 1  55 ASP OD2  O 30.159 -21.490 -13.242 1.00 . A A .  55 ASP OD2  1 1 
       13 26398 1 1  56 ASP C    C 29.280 -14.531 -13.874 1.00 . A A .  56 ASP C    1 1 
       13 26399 1 1  56 ASP CA   C 28.765 -15.581 -14.853 1.00 . A A .  56 ASP CA   1 1 
       13 26400 1 1  56 ASP CB   C 27.715 -14.963 -15.777 1.00 . A A .  56 ASP CB   1 1 
       13 26401 1 1  56 ASP CG   C 28.289 -13.871 -16.658 1.00 . A A .  56 ASP CG   1 1 
       13 26402 1 1  56 ASP H    H 27.231 -16.845 -14.122 1.00 . A A .  56 ASP H    1 1 
       13 26403 1 1  56 ASP HA   H 29.592 -15.935 -15.449 1.00 . A A .  56 ASP HA   1 1 
       13 26404 1 1  56 ASP HB2  H 27.305 -15.735 -16.413 1.00 . A A .  56 ASP HB2  1 1 
       13 26405 1 1  56 ASP HB3  H 26.922 -14.539 -15.178 1.00 . A A .  56 ASP HB3  1 1 
       13 26406 1 1  56 ASP N    N 28.204 -16.724 -14.142 1.00 . A A .  56 ASP N    1 1 
       13 26407 1 1  56 ASP O    O 29.984 -13.597 -14.261 1.00 . A A .  56 ASP O    1 1 
       13 26408 1 1  56 ASP OD1  O 29.354 -14.101 -17.270 1.00 . A A .  56 ASP OD1  1 1 
       13 26409 1 1  56 ASP OD2  O 27.674 -12.787 -16.736 1.00 . A A .  56 ASP OD2  1 1 
       13 26410 1 1  57 LEU C    C 30.343 -14.411 -10.616 1.00 . A A .  57 LEU C    1 1 
       13 26411 1 1  57 LEU CA   C 29.348 -13.754 -11.568 1.00 . A A .  57 LEU CA   1 1 
       13 26412 1 1  57 LEU CB   C 28.137 -13.243 -10.786 1.00 . A A .  57 LEU CB   1 1 
       13 26413 1 1  57 LEU CD1  C 26.011 -12.712 -12.004 1.00 . A A .  57 LEU CD1  1 1 
       13 26414 1 1  57 LEU CD2  C 27.041 -11.008 -10.490 1.00 . A A .  57 LEU CD2  1 1 
       13 26415 1 1  57 LEU CG   C 27.315 -12.146 -11.463 1.00 . A A .  57 LEU CG   1 1 
       13 26416 1 1  57 LEU H    H 28.361 -15.452 -12.356 1.00 . A A .  57 LEU H    1 1 
       13 26417 1 1  57 LEU HA   H 29.831 -12.919 -12.053 1.00 . A A .  57 LEU HA   1 1 
       13 26418 1 1  57 LEU HB2  H 27.483 -14.082 -10.605 1.00 . A A .  57 LEU HB2  1 1 
       13 26419 1 1  57 LEU HB3  H 28.493 -12.856  -9.841 1.00 . A A .  57 LEU HB3  1 1 
       13 26420 1 1  57 LEU HD11 H 26.164 -13.067 -13.012 1.00 . A A .  57 LEU HD11 1 1 
       13 26421 1 1  57 LEU HD12 H 25.256 -11.940 -12.004 1.00 . A A .  57 LEU HD12 1 1 
       13 26422 1 1  57 LEU HD13 H 25.688 -13.531 -11.378 1.00 . A A .  57 LEU HD13 1 1 
       13 26423 1 1  57 LEU HD21 H 26.715 -11.413  -9.544 1.00 . A A .  57 LEU HD21 1 1 
       13 26424 1 1  57 LEU HD22 H 26.270 -10.368 -10.893 1.00 . A A .  57 LEU HD22 1 1 
       13 26425 1 1  57 LEU HD23 H 27.945 -10.434 -10.344 1.00 . A A .  57 LEU HD23 1 1 
       13 26426 1 1  57 LEU HG   H 27.876 -11.747 -12.296 1.00 . A A .  57 LEU HG   1 1 
       13 26427 1 1  57 LEU N    N 28.923 -14.689 -12.604 1.00 . A A .  57 LEU N    1 1 
       13 26428 1 1  57 LEU O    O 30.860 -13.768  -9.701 1.00 . A A .  57 LEU O    1 1 
       13 26429 1 1  58 LEU C    C 32.851 -15.674  -9.834 1.00 . A A .  58 LEU C    1 1 
       13 26430 1 1  58 LEU CA   C 31.541 -16.438 -10.001 1.00 . A A .  58 LEU CA   1 1 
       13 26431 1 1  58 LEU CB   C 31.815 -17.815 -10.608 1.00 . A A .  58 LEU CB   1 1 
       13 26432 1 1  58 LEU CD1  C 31.368 -20.279 -10.723 1.00 . A A .  58 LEU CD1  1 1 
       13 26433 1 1  58 LEU CD2  C 31.392 -19.117  -8.508 1.00 . A A .  58 LEU CD2  1 1 
       13 26434 1 1  58 LEU CG   C 31.054 -18.986  -9.986 1.00 . A A .  58 LEU CG   1 1 
       13 26435 1 1  58 LEU H    H 30.163 -16.152 -11.581 1.00 . A A .  58 LEU H    1 1 
       13 26436 1 1  58 LEU HA   H 31.087 -16.565  -9.029 1.00 . A A .  58 LEU HA   1 1 
       13 26437 1 1  58 LEU HB2  H 31.557 -17.772 -11.655 1.00 . A A .  58 LEU HB2  1 1 
       13 26438 1 1  58 LEU HB3  H 32.872 -18.016 -10.507 1.00 . A A .  58 LEU HB3  1 1 
       13 26439 1 1  58 LEU HD11 H 30.647 -21.034 -10.448 1.00 . A A .  58 LEU HD11 1 1 
       13 26440 1 1  58 LEU HD12 H 32.359 -20.613 -10.457 1.00 . A A .  58 LEU HD12 1 1 
       13 26441 1 1  58 LEU HD13 H 31.320 -20.106 -11.788 1.00 . A A .  58 LEU HD13 1 1 
       13 26442 1 1  58 LEU HD21 H 32.273 -18.534  -8.287 1.00 . A A .  58 LEU HD21 1 1 
       13 26443 1 1  58 LEU HD22 H 31.577 -20.155  -8.272 1.00 . A A .  58 LEU HD22 1 1 
       13 26444 1 1  58 LEU HD23 H 30.563 -18.757  -7.916 1.00 . A A .  58 LEU HD23 1 1 
       13 26445 1 1  58 LEU HG   H 29.991 -18.803 -10.072 1.00 . A A .  58 LEU HG   1 1 
       13 26446 1 1  58 LEU N    N 30.607 -15.693 -10.837 1.00 . A A .  58 LEU N    1 1 
       13 26447 1 1  58 LEU O    O 33.261 -15.329  -8.725 1.00 . A A .  58 LEU O    1 1 
       13 26448 1 1  59 PRO C    C 34.623 -13.201 -10.597 1.00 . A A .  59 PRO C    1 1 
       13 26449 1 1  59 PRO CA   C 34.796 -14.670 -10.967 1.00 . A A .  59 PRO CA   1 1 
       13 26450 1 1  59 PRO CB   C 35.275 -14.804 -12.415 1.00 . A A .  59 PRO CB   1 1 
       13 26451 1 1  59 PRO CD   C 33.095 -15.780 -12.318 1.00 . A A .  59 PRO CD   1 1 
       13 26452 1 1  59 PRO CG   C 34.031 -15.010 -13.208 1.00 . A A .  59 PRO CG   1 1 
       13 26453 1 1  59 PRO HA   H 35.517 -15.125 -10.304 1.00 . A A .  59 PRO HA   1 1 
       13 26454 1 1  59 PRO HB2  H 35.789 -13.900 -12.711 1.00 . A A .  59 PRO HB2  1 1 
       13 26455 1 1  59 PRO HB3  H 35.942 -15.649 -12.500 1.00 . A A .  59 PRO HB3  1 1 
       13 26456 1 1  59 PRO HD2  H 32.073 -15.481 -12.497 1.00 . A A .  59 PRO HD2  1 1 
       13 26457 1 1  59 PRO HD3  H 33.212 -16.842 -12.475 1.00 . A A .  59 PRO HD3  1 1 
       13 26458 1 1  59 PRO HG2  H 33.600 -14.056 -13.470 1.00 . A A .  59 PRO HG2  1 1 
       13 26459 1 1  59 PRO HG3  H 34.254 -15.579 -14.098 1.00 . A A .  59 PRO HG3  1 1 
       13 26460 1 1  59 PRO N    N 33.524 -15.399 -10.962 1.00 . A A .  59 PRO N    1 1 
       13 26461 1 1  59 PRO O    O 35.602 -12.478 -10.416 1.00 . A A .  59 PRO O    1 1 
       13 26462 1 1  60 SER C    C 32.404 -11.297  -8.769 1.00 . A A .  60 SER C    1 1 
       13 26463 1 1  60 SER CA   C 33.071 -11.383 -10.138 1.00 . A A .  60 SER CA   1 1 
       13 26464 1 1  60 SER CB   C 32.166 -10.754 -11.200 1.00 . A A .  60 SER CB   1 1 
       13 26465 1 1  60 SER H    H 32.633 -13.392 -10.640 1.00 . A A .  60 SER H    1 1 
       13 26466 1 1  60 SER HA   H 34.004 -10.839 -10.106 1.00 . A A .  60 SER HA   1 1 
       13 26467 1 1  60 SER HB2  H 32.377  -9.698 -11.270 1.00 . A A .  60 SER HB2  1 1 
       13 26468 1 1  60 SER HB3  H 32.356 -11.224 -12.154 1.00 . A A .  60 SER HB3  1 1 
       13 26469 1 1  60 SER HG   H 30.389 -10.067 -10.744 1.00 . A A .  60 SER HG   1 1 
       13 26470 1 1  60 SER N    N 33.372 -12.767 -10.484 1.00 . A A .  60 SER N    1 1 
       13 26471 1 1  60 SER O    O 31.670 -10.351  -8.481 1.00 . A A .  60 SER O    1 1 
       13 26472 1 1  60 SER OG   O 30.799 -10.926 -10.870 1.00 . A A .  60 SER OG   1 1 
       13 26473 1 1  61 LEU C    C 33.181 -12.282  -5.526 1.00 . A A .  61 LEU C    1 1 
       13 26474 1 1  61 LEU CA   C 32.089 -12.332  -6.588 1.00 . A A .  61 LEU CA   1 1 
       13 26475 1 1  61 LEU CB   C 31.246 -13.597  -6.410 1.00 . A A .  61 LEU CB   1 1 
       13 26476 1 1  61 LEU CD1  C 29.318 -14.927  -7.303 1.00 . A A .  61 LEU CD1  1 1 
       13 26477 1 1  61 LEU CD2  C 28.893 -12.870  -5.945 1.00 . A A .  61 LEU CD2  1 1 
       13 26478 1 1  61 LEU CG   C 29.818 -13.534  -6.954 1.00 . A A .  61 LEU CG   1 1 
       13 26479 1 1  61 LEU H    H 33.256 -13.019  -8.215 1.00 . A A .  61 LEU H    1 1 
       13 26480 1 1  61 LEU HA   H 31.453 -11.467  -6.475 1.00 . A A .  61 LEU HA   1 1 
       13 26481 1 1  61 LEU HB2  H 31.755 -14.406  -6.911 1.00 . A A .  61 LEU HB2  1 1 
       13 26482 1 1  61 LEU HB3  H 31.190 -13.809  -5.352 1.00 . A A .  61 LEU HB3  1 1 
       13 26483 1 1  61 LEU HD11 H 28.253 -14.894  -7.475 1.00 . A A .  61 LEU HD11 1 1 
       13 26484 1 1  61 LEU HD12 H 29.531 -15.601  -6.486 1.00 . A A .  61 LEU HD12 1 1 
       13 26485 1 1  61 LEU HD13 H 29.818 -15.275  -8.196 1.00 . A A .  61 LEU HD13 1 1 
       13 26486 1 1  61 LEU HD21 H 29.305 -11.917  -5.650 1.00 . A A .  61 LEU HD21 1 1 
       13 26487 1 1  61 LEU HD22 H 28.794 -13.504  -5.076 1.00 . A A .  61 LEU HD22 1 1 
       13 26488 1 1  61 LEU HD23 H 27.921 -12.720  -6.392 1.00 . A A .  61 LEU HD23 1 1 
       13 26489 1 1  61 LEU HG   H 29.810 -12.940  -7.858 1.00 . A A .  61 LEU HG   1 1 
       13 26490 1 1  61 LEU N    N 32.664 -12.293  -7.929 1.00 . A A .  61 LEU N    1 1 
       13 26491 1 1  61 LEU O    O 34.344 -12.596  -5.780 1.00 . A A .  61 LEU O    1 1 
       13 26492 1 1  62 PRO C    C 34.198 -13.147  -2.688 1.00 . A A .  62 PRO C    1 1 
       13 26493 1 1  62 PRO CA   C 33.733 -11.780  -3.177 1.00 . A A .  62 PRO CA   1 1 
       13 26494 1 1  62 PRO CB   C 32.909 -11.076  -2.096 1.00 . A A .  62 PRO CB   1 1 
       13 26495 1 1  62 PRO CD   C 31.432 -11.487  -3.929 1.00 . A A .  62 PRO CD   1 1 
       13 26496 1 1  62 PRO CG   C 31.493 -11.397  -2.430 1.00 . A A .  62 PRO CG   1 1 
       13 26497 1 1  62 PRO HA   H 34.594 -11.176  -3.426 1.00 . A A .  62 PRO HA   1 1 
       13 26498 1 1  62 PRO HB2  H 33.184 -11.461  -1.123 1.00 . A A .  62 PRO HB2  1 1 
       13 26499 1 1  62 PRO HB3  H 33.092 -10.013  -2.133 1.00 . A A .  62 PRO HB3  1 1 
       13 26500 1 1  62 PRO HD2  H 30.719 -12.240  -4.233 1.00 . A A .  62 PRO HD2  1 1 
       13 26501 1 1  62 PRO HD3  H 31.175 -10.528  -4.355 1.00 . A A .  62 PRO HD3  1 1 
       13 26502 1 1  62 PRO HG2  H 31.216 -12.341  -1.986 1.00 . A A .  62 PRO HG2  1 1 
       13 26503 1 1  62 PRO HG3  H 30.845 -10.610  -2.075 1.00 . A A .  62 PRO HG3  1 1 
       13 26504 1 1  62 PRO N    N 32.801 -11.878  -4.304 1.00 . A A .  62 PRO N    1 1 
       13 26505 1 1  62 PRO O    O 33.870 -14.174  -3.282 1.00 . A A .  62 PRO O    1 1 
       13 26506 1 1  63 SER C    C 34.527 -14.937   0.032 1.00 . A A .  63 SER C    1 1 
       13 26507 1 1  63 SER CA   C 35.475 -14.395  -1.033 1.00 . A A .  63 SER CA   1 1 
       13 26508 1 1  63 SER CB   C 36.863 -14.170  -0.430 1.00 . A A .  63 SER CB   1 1 
       13 26509 1 1  63 SER H    H 35.189 -12.301  -1.172 1.00 . A A .  63 SER H    1 1 
       13 26510 1 1  63 SER HA   H 35.551 -15.117  -1.832 1.00 . A A .  63 SER HA   1 1 
       13 26511 1 1  63 SER HB2  H 37.248 -15.108  -0.061 1.00 . A A .  63 SER HB2  1 1 
       13 26512 1 1  63 SER HB3  H 37.525 -13.784  -1.192 1.00 . A A .  63 SER HB3  1 1 
       13 26513 1 1  63 SER HG   H 37.336 -13.572   1.374 1.00 . A A .  63 SER HG   1 1 
       13 26514 1 1  63 SER N    N 34.963 -13.153  -1.601 1.00 . A A .  63 SER N    1 1 
       13 26515 1 1  63 SER O    O 34.940 -15.235   1.153 1.00 . A A .  63 SER O    1 1 
       13 26516 1 1  63 SER OG   O 36.810 -13.244   0.641 1.00 . A A .  63 SER OG   1 1 
       13 26517 1 1  64 SER C    C 31.101 -16.236  -0.157 1.00 . A A .  64 SER C    1 1 
       13 26518 1 1  64 SER CA   C 32.244 -15.565   0.598 1.00 . A A .  64 SER CA   1 1 
       13 26519 1 1  64 SER CB   C 31.701 -14.426   1.462 1.00 . A A .  64 SER CB   1 1 
       13 26520 1 1  64 SER H    H 32.985 -14.808  -1.235 1.00 . A A .  64 SER H    1 1 
       13 26521 1 1  64 SER HA   H 32.716 -16.297   1.237 1.00 . A A .  64 SER HA   1 1 
       13 26522 1 1  64 SER HB2  H 32.449 -14.137   2.185 1.00 . A A .  64 SER HB2  1 1 
       13 26523 1 1  64 SER HB3  H 31.465 -13.581   0.831 1.00 . A A .  64 SER HB3  1 1 
       13 26524 1 1  64 SER HG   H 30.718 -14.896   3.090 1.00 . A A .  64 SER HG   1 1 
       13 26525 1 1  64 SER N    N 33.253 -15.063  -0.327 1.00 . A A .  64 SER N    1 1 
       13 26526 1 1  64 SER O    O 30.674 -17.337   0.191 1.00 . A A .  64 SER O    1 1 
       13 26527 1 1  64 SER OG   O 30.528 -14.823   2.152 1.00 . A A .  64 SER OG   1 1 
       13 26528 1 1  65 SER C    C 30.044 -16.868  -3.197 1.00 . A A .  65 SER C    1 1 
       13 26529 1 1  65 SER CA   C 29.513 -16.092  -1.996 1.00 . A A .  65 SER CA   1 1 
       13 26530 1 1  65 SER CB   C 28.607 -14.954  -2.471 1.00 . A A .  65 SER CB   1 1 
       13 26531 1 1  65 SER H    H 30.993 -14.691  -1.421 1.00 . A A .  65 SER H    1 1 
       13 26532 1 1  65 SER HA   H 28.939 -16.762  -1.374 1.00 . A A .  65 SER HA   1 1 
       13 26533 1 1  65 SER HB2  H 29.215 -14.115  -2.772 1.00 . A A .  65 SER HB2  1 1 
       13 26534 1 1  65 SER HB3  H 28.018 -15.293  -3.311 1.00 . A A .  65 SER HB3  1 1 
       13 26535 1 1  65 SER HG   H 27.281 -15.300  -1.070 1.00 . A A .  65 SER HG   1 1 
       13 26536 1 1  65 SER N    N 30.610 -15.564  -1.193 1.00 . A A .  65 SER N    1 1 
       13 26537 1 1  65 SER O    O 29.454 -17.864  -3.617 1.00 . A A .  65 SER O    1 1 
       13 26538 1 1  65 SER OG   O 27.731 -14.536  -1.438 1.00 . A A .  65 SER OG   1 1 
       13 26539 1 1  66 ARG C    C 31.979 -18.544  -4.639 1.00 . A A .  66 ARG C    1 1 
       13 26540 1 1  66 ARG CA   C 31.774 -17.055  -4.899 1.00 . A A .  66 ARG CA   1 1 
       13 26541 1 1  66 ARG CB   C 33.113 -16.395  -5.233 1.00 . A A .  66 ARG CB   1 1 
       13 26542 1 1  66 ARG CD   C 35.280 -16.510  -6.500 1.00 . A A .  66 ARG CD   1 1 
       13 26543 1 1  66 ARG CG   C 33.912 -17.138  -6.291 1.00 . A A .  66 ARG CG   1 1 
       13 26544 1 1  66 ARG CZ   C 37.611 -17.273  -6.664 1.00 . A A .  66 ARG CZ   1 1 
       13 26545 1 1  66 ARG H    H 31.587 -15.607  -3.366 1.00 . A A .  66 ARG H    1 1 
       13 26546 1 1  66 ARG HA   H 31.106 -16.936  -5.739 1.00 . A A .  66 ARG HA   1 1 
       13 26547 1 1  66 ARG HB2  H 32.929 -15.393  -5.591 1.00 . A A .  66 ARG HB2  1 1 
       13 26548 1 1  66 ARG HB3  H 33.709 -16.343  -4.334 1.00 . A A .  66 ARG HB3  1 1 
       13 26549 1 1  66 ARG HD2  H 35.226 -15.833  -7.339 1.00 . A A .  66 ARG HD2  1 1 
       13 26550 1 1  66 ARG HD3  H 35.548 -15.959  -5.611 1.00 . A A .  66 ARG HD3  1 1 
       13 26551 1 1  66 ARG HE   H 36.012 -18.407  -7.032 1.00 . A A .  66 ARG HE   1 1 
       13 26552 1 1  66 ARG HG2  H 34.043 -18.163  -5.975 1.00 . A A .  66 ARG HG2  1 1 
       13 26553 1 1  66 ARG HG3  H 33.367 -17.113  -7.223 1.00 . A A .  66 ARG HG3  1 1 
       13 26554 1 1  66 ARG HH11 H 37.386 -15.344  -6.109 1.00 . A A .  66 ARG HH11 1 1 
       13 26555 1 1  66 ARG HH12 H 39.024 -15.895  -6.228 1.00 . A A .  66 ARG HH12 1 1 
       13 26556 1 1  66 ARG HH21 H 38.164 -19.144  -7.193 1.00 . A A .  66 ARG HH21 1 1 
       13 26557 1 1  66 ARG HH22 H 39.466 -18.057  -6.846 1.00 . A A .  66 ARG HH22 1 1 
       13 26558 1 1  66 ARG N    N 31.163 -16.405  -3.746 1.00 . A A .  66 ARG N    1 1 
       13 26559 1 1  66 ARG NE   N 36.309 -17.512  -6.765 1.00 . A A .  66 ARG NE   1 1 
       13 26560 1 1  66 ARG NH1  N 38.043 -16.072  -6.305 1.00 . A A .  66 ARG NH1  1 1 
       13 26561 1 1  66 ARG NH2  N 38.486 -18.237  -6.922 1.00 . A A .  66 ARG NH2  1 1 
       13 26562 1 1  66 ARG O    O 31.684 -19.381  -5.493 1.00 . A A .  66 ARG O    1 1 
       13 26563 1 1  67 THR C    C 31.425 -20.998  -2.831 1.00 . A A .  67 THR C    1 1 
       13 26564 1 1  67 THR CA   C 32.733 -20.256  -3.082 1.00 . A A .  67 THR CA   1 1 
       13 26565 1 1  67 THR CB   C 33.614 -20.351  -1.822 1.00 . A A .  67 THR CB   1 1 
       13 26566 1 1  67 THR CG2  C 34.299 -21.707  -1.742 1.00 . A A .  67 THR CG2  1 1 
       13 26567 1 1  67 THR H    H 32.701 -18.156  -2.816 1.00 . A A .  67 THR H    1 1 
       13 26568 1 1  67 THR HA   H 33.256 -20.732  -3.898 1.00 . A A .  67 THR HA   1 1 
       13 26569 1 1  67 THR HB   H 32.986 -20.230  -0.951 1.00 . A A .  67 THR HB   1 1 
       13 26570 1 1  67 THR HG1  H 34.379 -18.654  -1.172 1.00 . A A .  67 THR HG1  1 1 
       13 26571 1 1  67 THR HG21 H 34.170 -22.231  -2.677 1.00 . A A .  67 THR HG21 1 1 
       13 26572 1 1  67 THR HG22 H 33.860 -22.286  -0.943 1.00 . A A .  67 THR HG22 1 1 
       13 26573 1 1  67 THR HG23 H 35.352 -21.568  -1.550 1.00 . A A .  67 THR HG23 1 1 
       13 26574 1 1  67 THR N    N 32.487 -18.868  -3.454 1.00 . A A .  67 THR N    1 1 
       13 26575 1 1  67 THR O    O 31.384 -22.227  -2.864 1.00 . A A .  67 THR O    1 1 
       13 26576 1 1  67 THR OG1  O 34.601 -19.313  -1.834 1.00 . A A .  67 THR OG1  1 1 
       13 26577 1 1  68 GLU C    C 28.409 -21.318  -3.622 1.00 . A A .  68 GLU C    1 1 
       13 26578 1 1  68 GLU CA   C 29.051 -20.832  -2.325 1.00 . A A .  68 GLU CA   1 1 
       13 26579 1 1  68 GLU CB   C 28.135 -19.815  -1.640 1.00 . A A .  68 GLU CB   1 1 
       13 26580 1 1  68 GLU CD   C 29.102 -20.487   0.594 1.00 . A A .  68 GLU CD   1 1 
       13 26581 1 1  68 GLU CG   C 27.848 -20.139  -0.184 1.00 . A A .  68 GLU CG   1 1 
       13 26582 1 1  68 GLU H    H 30.457 -19.268  -2.569 1.00 . A A .  68 GLU H    1 1 
       13 26583 1 1  68 GLU HA   H 29.190 -21.677  -1.668 1.00 . A A .  68 GLU HA   1 1 
       13 26584 1 1  68 GLU HB2  H 28.600 -18.841  -1.687 1.00 . A A .  68 GLU HB2  1 1 
       13 26585 1 1  68 GLU HB3  H 27.195 -19.781  -2.171 1.00 . A A .  68 GLU HB3  1 1 
       13 26586 1 1  68 GLU HG2  H 27.383 -19.280   0.278 1.00 . A A .  68 GLU HG2  1 1 
       13 26587 1 1  68 GLU HG3  H 27.171 -20.979  -0.142 1.00 . A A .  68 GLU HG3  1 1 
       13 26588 1 1  68 GLU N    N 30.360 -20.243  -2.582 1.00 . A A .  68 GLU N    1 1 
       13 26589 1 1  68 GLU O    O 28.125 -22.506  -3.779 1.00 . A A .  68 GLU O    1 1 
       13 26590 1 1  68 GLU OE1  O 30.170 -19.921   0.281 1.00 . A A .  68 GLU OE1  1 1 
       13 26591 1 1  68 GLU OE2  O 29.015 -21.325   1.516 1.00 . A A .  68 GLU OE2  1 1 
       13 26592 1 1  69 ILE C    C 28.352 -21.834  -6.533 1.00 . A A .  69 ILE C    1 1 
       13 26593 1 1  69 ILE CA   C 27.577 -20.725  -5.830 1.00 . A A .  69 ILE CA   1 1 
       13 26594 1 1  69 ILE CB   C 27.507 -19.496  -6.756 1.00 . A A .  69 ILE CB   1 1 
       13 26595 1 1  69 ILE CD1  C 27.063 -16.998  -6.551 1.00 . A A .  69 ILE CD1  1 1 
       13 26596 1 1  69 ILE CG1  C 26.670 -18.390  -6.109 1.00 . A A .  69 ILE CG1  1 1 
       13 26597 1 1  69 ILE CG2  C 26.927 -19.884  -8.108 1.00 . A A .  69 ILE CG2  1 1 
       13 26598 1 1  69 ILE H    H 28.432 -19.461  -4.363 1.00 . A A .  69 ILE H    1 1 
       13 26599 1 1  69 ILE HA   H 26.569 -21.067  -5.642 1.00 . A A .  69 ILE HA   1 1 
       13 26600 1 1  69 ILE HB   H 28.511 -19.133  -6.912 1.00 . A A .  69 ILE HB   1 1 
       13 26601 1 1  69 ILE HD11 H 27.845 -16.623  -5.906 1.00 . A A .  69 ILE HD11 1 1 
       13 26602 1 1  69 ILE HD12 H 27.423 -17.031  -7.569 1.00 . A A .  69 ILE HD12 1 1 
       13 26603 1 1  69 ILE HD13 H 26.206 -16.345  -6.492 1.00 . A A .  69 ILE HD13 1 1 
       13 26604 1 1  69 ILE HG12 H 25.632 -18.537  -6.364 1.00 . A A .  69 ILE HG12 1 1 
       13 26605 1 1  69 ILE HG13 H 26.784 -18.443  -5.036 1.00 . A A .  69 ILE HG13 1 1 
       13 26606 1 1  69 ILE HG21 H 27.501 -20.699  -8.524 1.00 . A A .  69 ILE HG21 1 1 
       13 26607 1 1  69 ILE HG22 H 25.901 -20.194  -7.983 1.00 . A A .  69 ILE HG22 1 1 
       13 26608 1 1  69 ILE HG23 H 26.970 -19.037  -8.775 1.00 . A A .  69 ILE HG23 1 1 
       13 26609 1 1  69 ILE N    N 28.184 -20.391  -4.547 1.00 . A A .  69 ILE N    1 1 
       13 26610 1 1  69 ILE O    O 27.762 -22.741  -7.118 1.00 . A A .  69 ILE O    1 1 
       13 26611 1 1  70 GLU C    C 30.238 -24.146  -6.552 1.00 . A A .  70 GLU C    1 1 
       13 26612 1 1  70 GLU CA   C 30.533 -22.752  -7.099 1.00 . A A .  70 GLU CA   1 1 
       13 26613 1 1  70 GLU CB   C 32.007 -22.407  -6.876 1.00 . A A .  70 GLU CB   1 1 
       13 26614 1 1  70 GLU CD   C 33.463 -24.223  -7.857 1.00 . A A .  70 GLU CD   1 1 
       13 26615 1 1  70 GLU CG   C 32.910 -22.822  -8.026 1.00 . A A .  70 GLU CG   1 1 
       13 26616 1 1  70 GLU H    H 30.089 -21.006  -5.987 1.00 . A A .  70 GLU H    1 1 
       13 26617 1 1  70 GLU HA   H 30.327 -22.744  -8.159 1.00 . A A .  70 GLU HA   1 1 
       13 26618 1 1  70 GLU HB2  H 32.098 -21.339  -6.741 1.00 . A A .  70 GLU HB2  1 1 
       13 26619 1 1  70 GLU HB3  H 32.349 -22.904  -5.981 1.00 . A A .  70 GLU HB3  1 1 
       13 26620 1 1  70 GLU HG2  H 32.343 -22.784  -8.944 1.00 . A A .  70 GLU HG2  1 1 
       13 26621 1 1  70 GLU HG3  H 33.736 -22.129  -8.086 1.00 . A A .  70 GLU HG3  1 1 
       13 26622 1 1  70 GLU N    N 29.677 -21.754  -6.469 1.00 . A A .  70 GLU N    1 1 
       13 26623 1 1  70 GLU O    O 30.304 -25.137  -7.278 1.00 . A A .  70 GLU O    1 1 
       13 26624 1 1  70 GLU OE1  O 33.919 -24.549  -6.741 1.00 . A A .  70 GLU OE1  1 1 
       13 26625 1 1  70 GLU OE2  O 33.441 -24.993  -8.839 1.00 . A A .  70 GLU OE2  1 1 
       13 26626 1 1  71 GLY C    C 28.127 -25.794  -4.630 1.00 . A A .  71 GLY C    1 1 
       13 26627 1 1  71 GLY CA   C 29.612 -25.488  -4.641 1.00 . A A .  71 GLY CA   1 1 
       13 26628 1 1  71 GLY H    H 29.875 -23.389  -4.734 1.00 . A A .  71 GLY H    1 1 
       13 26629 1 1  71 GLY HA2  H 30.126 -26.270  -5.180 1.00 . A A .  71 GLY HA2  1 1 
       13 26630 1 1  71 GLY HA3  H 29.971 -25.471  -3.622 1.00 . A A .  71 GLY HA3  1 1 
       13 26631 1 1  71 GLY N    N 29.912 -24.213  -5.264 1.00 . A A .  71 GLY N    1 1 
       13 26632 1 1  71 GLY O    O 27.715 -26.901  -4.284 1.00 . A A .  71 GLY O    1 1 
       13 26633 1 1  72 THR C    C 25.397 -25.409  -6.420 1.00 . A A .  72 THR C    1 1 
       13 26634 1 1  72 THR CA   C 25.871 -24.975  -5.038 1.00 . A A .  72 THR CA   1 1 
       13 26635 1 1  72 THR CB   C 25.147 -23.674  -4.644 1.00 . A A .  72 THR CB   1 1 
       13 26636 1 1  72 THR CG2  C 23.648 -23.902  -4.532 1.00 . A A .  72 THR CG2  1 1 
       13 26637 1 1  72 THR H    H 27.707 -23.948  -5.273 1.00 . A A .  72 THR H    1 1 
       13 26638 1 1  72 THR HA   H 25.609 -25.740  -4.321 1.00 . A A .  72 THR HA   1 1 
       13 26639 1 1  72 THR HB   H 25.327 -22.934  -5.410 1.00 . A A .  72 THR HB   1 1 
       13 26640 1 1  72 THR HG1  H 25.608 -22.230  -3.382 1.00 . A A .  72 THR HG1  1 1 
       13 26641 1 1  72 THR HG21 H 23.440 -24.503  -3.659 1.00 . A A .  72 THR HG21 1 1 
       13 26642 1 1  72 THR HG22 H 23.294 -24.415  -5.414 1.00 . A A .  72 THR HG22 1 1 
       13 26643 1 1  72 THR HG23 H 23.145 -22.951  -4.442 1.00 . A A .  72 THR HG23 1 1 
       13 26644 1 1  72 THR N    N 27.319 -24.808  -5.008 1.00 . A A .  72 THR N    1 1 
       13 26645 1 1  72 THR O    O 24.633 -26.366  -6.551 1.00 . A A .  72 THR O    1 1 
       13 26646 1 1  72 THR OG1  O 25.656 -23.189  -3.397 1.00 . A A .  72 THR OG1  1 1 
       13 26647 1 1  73 GLN C    C 25.746 -26.481  -9.139 1.00 . A A .  73 GLN C    1 1 
       13 26648 1 1  73 GLN CA   C 25.475 -25.014  -8.820 1.00 . A A .  73 GLN CA   1 1 
       13 26649 1 1  73 GLN CB   C 26.235 -24.118  -9.799 1.00 . A A .  73 GLN CB   1 1 
       13 26650 1 1  73 GLN CD   C 24.911 -22.018 -10.271 1.00 . A A .  73 GLN CD   1 1 
       13 26651 1 1  73 GLN CG   C 26.073 -22.633  -9.516 1.00 . A A .  73 GLN CG   1 1 
       13 26652 1 1  73 GLN H    H 26.460 -23.950  -7.278 1.00 . A A .  73 GLN H    1 1 
       13 26653 1 1  73 GLN HA   H 24.416 -24.827  -8.922 1.00 . A A .  73 GLN HA   1 1 
       13 26654 1 1  73 GLN HB2  H 27.286 -24.360  -9.748 1.00 . A A .  73 GLN HB2  1 1 
       13 26655 1 1  73 GLN HB3  H 25.877 -24.312 -10.799 1.00 . A A .  73 GLN HB3  1 1 
       13 26656 1 1  73 GLN HE21 H 23.620 -23.095  -9.209 1.00 . A A .  73 GLN HE21 1 1 
       13 26657 1 1  73 GLN HE22 H 22.927 -22.047 -10.395 1.00 . A A .  73 GLN HE22 1 1 
       13 26658 1 1  73 GLN HG2  H 25.907 -22.497  -8.458 1.00 . A A .  73 GLN HG2  1 1 
       13 26659 1 1  73 GLN HG3  H 26.981 -22.124  -9.804 1.00 . A A .  73 GLN HG3  1 1 
       13 26660 1 1  73 GLN N    N 25.854 -24.701  -7.447 1.00 . A A .  73 GLN N    1 1 
       13 26661 1 1  73 GLN NE2  N 23.697 -22.428  -9.924 1.00 . A A .  73 GLN NE2  1 1 
       13 26662 1 1  73 GLN O    O 25.026 -27.101  -9.921 1.00 . A A .  73 GLN O    1 1 
       13 26663 1 1  73 GLN OE1  O 25.103 -21.184 -11.156 1.00 . A A .  73 GLN OE1  1 1 
       13 26664 1 1  74 LYS C    C 26.137 -29.361  -8.110 1.00 . A A .  74 LYS C    1 1 
       13 26665 1 1  74 LYS CA   C 27.159 -28.424  -8.745 1.00 . A A .  74 LYS CA   1 1 
       13 26666 1 1  74 LYS CB   C 28.549 -28.702  -8.168 1.00 . A A .  74 LYS CB   1 1 
       13 26667 1 1  74 LYS CD   C 28.525 -29.550  -5.804 1.00 . A A .  74 LYS CD   1 1 
       13 26668 1 1  74 LYS CE   C 29.692 -29.685  -4.837 1.00 . A A .  74 LYS CE   1 1 
       13 26669 1 1  74 LYS CG   C 28.683 -28.334  -6.701 1.00 . A A .  74 LYS CG   1 1 
       13 26670 1 1  74 LYS H    H 27.328 -26.484  -7.915 1.00 . A A .  74 LYS H    1 1 
       13 26671 1 1  74 LYS HA   H 27.178 -28.600  -9.810 1.00 . A A .  74 LYS HA   1 1 
       13 26672 1 1  74 LYS HB2  H 28.766 -29.754  -8.275 1.00 . A A .  74 LYS HB2  1 1 
       13 26673 1 1  74 LYS HB3  H 29.278 -28.134  -8.729 1.00 . A A .  74 LYS HB3  1 1 
       13 26674 1 1  74 LYS HD2  H 27.612 -29.452  -5.237 1.00 . A A .  74 LYS HD2  1 1 
       13 26675 1 1  74 LYS HD3  H 28.475 -30.437  -6.420 1.00 . A A .  74 LYS HD3  1 1 
       13 26676 1 1  74 LYS HE2  H 30.553 -30.042  -5.381 1.00 . A A .  74 LYS HE2  1 1 
       13 26677 1 1  74 LYS HE3  H 29.908 -28.714  -4.417 1.00 . A A .  74 LYS HE3  1 1 
       13 26678 1 1  74 LYS HG2  H 29.659 -27.902  -6.535 1.00 . A A .  74 LYS HG2  1 1 
       13 26679 1 1  74 LYS HG3  H 27.920 -27.610  -6.449 1.00 . A A .  74 LYS HG3  1 1 
       13 26680 1 1  74 LYS HZ1  H 28.366 -30.650  -3.543 1.00 . A A .  74 LYS HZ1  1 1 
       13 26681 1 1  74 LYS HZ2  H 29.886 -30.345  -2.865 1.00 . A A .  74 LYS HZ2  1 1 
       13 26682 1 1  74 LYS HZ3  H 29.697 -31.594  -3.990 1.00 . A A .  74 LYS HZ3  1 1 
       13 26683 1 1  74 LYS N    N 26.791 -27.030  -8.528 1.00 . A A .  74 LYS N    1 1 
       13 26684 1 1  74 LYS NZ   N 29.389 -30.635  -3.732 1.00 . A A .  74 LYS NZ   1 1 
       13 26685 1 1  74 LYS O    O 25.727 -30.352  -8.717 1.00 . A A .  74 LYS O    1 1 
       13 26686 1 1  75 LEU C    C 23.383 -29.780  -6.840 1.00 . A A .  75 LEU C    1 1 
       13 26687 1 1  75 LEU CA   C 24.752 -29.855  -6.170 1.00 . A A .  75 LEU CA   1 1 
       13 26688 1 1  75 LEU CB   C 24.646 -29.396  -4.715 1.00 . A A .  75 LEU CB   1 1 
       13 26689 1 1  75 LEU CD1  C 22.247 -29.106  -4.047 1.00 . A A .  75 LEU CD1  1 1 
       13 26690 1 1  75 LEU CD2  C 23.963 -27.453  -3.285 1.00 . A A .  75 LEU CD2  1 1 
       13 26691 1 1  75 LEU CG   C 23.538 -28.387  -4.409 1.00 . A A .  75 LEU CG   1 1 
       13 26692 1 1  75 LEU H    H 26.090 -28.241  -6.455 1.00 . A A .  75 LEU H    1 1 
       13 26693 1 1  75 LEU HA   H 25.094 -30.879  -6.192 1.00 . A A .  75 LEU HA   1 1 
       13 26694 1 1  75 LEU HB2  H 24.476 -30.269  -4.104 1.00 . A A .  75 LEU HB2  1 1 
       13 26695 1 1  75 LEU HB3  H 25.590 -28.945  -4.442 1.00 . A A .  75 LEU HB3  1 1 
       13 26696 1 1  75 LEU HD11 H 21.590 -29.118  -4.904 1.00 . A A .  75 LEU HD11 1 1 
       13 26697 1 1  75 LEU HD12 H 21.764 -28.590  -3.231 1.00 . A A .  75 LEU HD12 1 1 
       13 26698 1 1  75 LEU HD13 H 22.471 -30.120  -3.750 1.00 . A A .  75 LEU HD13 1 1 
       13 26699 1 1  75 LEU HD21 H 23.512 -26.484  -3.433 1.00 . A A .  75 LEU HD21 1 1 
       13 26700 1 1  75 LEU HD22 H 25.038 -27.355  -3.287 1.00 . A A .  75 LEU HD22 1 1 
       13 26701 1 1  75 LEU HD23 H 23.640 -27.860  -2.337 1.00 . A A .  75 LEU HD23 1 1 
       13 26702 1 1  75 LEU HG   H 23.351 -27.789  -5.290 1.00 . A A .  75 LEU HG   1 1 
       13 26703 1 1  75 LEU N    N 25.728 -29.042  -6.887 1.00 . A A .  75 LEU N    1 1 
       13 26704 1 1  75 LEU O    O 22.534 -30.650  -6.641 1.00 . A A .  75 LEU O    1 1 
       13 26705 1 1  76 LEU C    C 21.635 -29.714  -9.283 1.00 . A A .  76 LEU C    1 1 
       13 26706 1 1  76 LEU CA   C 21.912 -28.549  -8.338 1.00 . A A .  76 LEU CA   1 1 
       13 26707 1 1  76 LEU CB   C 21.931 -27.235  -9.122 1.00 . A A .  76 LEU CB   1 1 
       13 26708 1 1  76 LEU CD1  C 20.967 -25.899  -7.234 1.00 . A A .  76 LEU CD1  1 1 
       13 26709 1 1  76 LEU CD2  C 21.050 -24.925  -9.536 1.00 . A A .  76 LEU CD2  1 1 
       13 26710 1 1  76 LEU CG   C 20.880 -26.199  -8.722 1.00 . A A .  76 LEU CG   1 1 
       13 26711 1 1  76 LEU H    H 23.891 -28.077  -7.756 1.00 . A A .  76 LEU H    1 1 
       13 26712 1 1  76 LEU HA   H 21.126 -28.506  -7.599 1.00 . A A .  76 LEU HA   1 1 
       13 26713 1 1  76 LEU HB2  H 22.904 -26.787  -8.991 1.00 . A A .  76 LEU HB2  1 1 
       13 26714 1 1  76 LEU HB3  H 21.783 -27.472 -10.166 1.00 . A A .  76 LEU HB3  1 1 
       13 26715 1 1  76 LEU HD11 H 20.279 -25.105  -6.986 1.00 . A A .  76 LEU HD11 1 1 
       13 26716 1 1  76 LEU HD12 H 21.973 -25.594  -6.986 1.00 . A A .  76 LEU HD12 1 1 
       13 26717 1 1  76 LEU HD13 H 20.712 -26.785  -6.672 1.00 . A A .  76 LEU HD13 1 1 
       13 26718 1 1  76 LEU HD21 H 21.083 -25.171 -10.587 1.00 . A A .  76 LEU HD21 1 1 
       13 26719 1 1  76 LEU HD22 H 21.970 -24.437  -9.251 1.00 . A A .  76 LEU HD22 1 1 
       13 26720 1 1  76 LEU HD23 H 20.218 -24.263  -9.346 1.00 . A A .  76 LEU HD23 1 1 
       13 26721 1 1  76 LEU HG   H 19.896 -26.598  -8.924 1.00 . A A .  76 LEU HG   1 1 
       13 26722 1 1  76 LEU N    N 23.177 -28.737  -7.636 1.00 . A A .  76 LEU N    1 1 
       13 26723 1 1  76 LEU O    O 20.496 -29.941  -9.687 1.00 . A A .  76 LEU O    1 1 
       13 26724 1 1  77 ASN C    C 22.397 -32.889  -9.735 1.00 . A A .  77 ASN C    1 1 
       13 26725 1 1  77 ASN CA   C 22.555 -31.594 -10.526 1.00 . A A .  77 ASN CA   1 1 
       13 26726 1 1  77 ASN CB   C 23.775 -31.690 -11.444 1.00 . A A .  77 ASN CB   1 1 
       13 26727 1 1  77 ASN CG   C 23.888 -30.504 -12.382 1.00 . A A .  77 ASN CG   1 1 
       13 26728 1 1  77 ASN H    H 23.570 -30.220  -9.275 1.00 . A A .  77 ASN H    1 1 
       13 26729 1 1  77 ASN HA   H 21.673 -31.443 -11.129 1.00 . A A .  77 ASN HA   1 1 
       13 26730 1 1  77 ASN HB2  H 24.670 -31.733 -10.841 1.00 . A A .  77 ASN HB2  1 1 
       13 26731 1 1  77 ASN HB3  H 23.702 -32.589 -12.037 1.00 . A A .  77 ASN HB3  1 1 
       13 26732 1 1  77 ASN HD21 H 24.668 -29.396 -10.927 1.00 . A A .  77 ASN HD21 1 1 
       13 26733 1 1  77 ASN HD22 H 24.481 -28.608 -12.452 1.00 . A A .  77 ASN HD22 1 1 
       13 26734 1 1  77 ASN N    N 22.686 -30.451  -9.630 1.00 . A A .  77 ASN N    1 1 
       13 26735 1 1  77 ASN ND2  N 24.397 -29.390 -11.869 1.00 . A A .  77 ASN ND2  1 1 
       13 26736 1 1  77 ASN O    O 22.355 -33.978 -10.308 1.00 . A A .  77 ASN O    1 1 
       13 26737 1 1  77 ASN OD1  O 23.521 -30.588 -13.554 1.00 . A A .  77 ASN OD1  1 1 
       13 26738 1 1  78 LYS C    C 20.712 -34.048  -7.059 1.00 . A A .  78 LYS C    1 1 
       13 26739 1 1  78 LYS CA   C 22.153 -33.923  -7.545 1.00 . A A .  78 LYS CA   1 1 
       13 26740 1 1  78 LYS CB   C 23.099 -33.818  -6.347 1.00 . A A .  78 LYS CB   1 1 
       13 26741 1 1  78 LYS CD   C 25.139 -33.724  -7.810 1.00 . A A .  78 LYS CD   1 1 
       13 26742 1 1  78 LYS CE   C 26.644 -33.610  -7.628 1.00 . A A .  78 LYS CE   1 1 
       13 26743 1 1  78 LYS CG   C 24.481 -34.388  -6.612 1.00 . A A .  78 LYS CG   1 1 
       13 26744 1 1  78 LYS H    H 22.349 -31.869  -8.017 1.00 . A A .  78 LYS H    1 1 
       13 26745 1 1  78 LYS HA   H 22.405 -34.803  -8.116 1.00 . A A .  78 LYS HA   1 1 
       13 26746 1 1  78 LYS HB2  H 23.207 -32.777  -6.079 1.00 . A A .  78 LYS HB2  1 1 
       13 26747 1 1  78 LYS HB3  H 22.666 -34.352  -5.513 1.00 . A A .  78 LYS HB3  1 1 
       13 26748 1 1  78 LYS HD2  H 24.938 -34.313  -8.692 1.00 . A A .  78 LYS HD2  1 1 
       13 26749 1 1  78 LYS HD3  H 24.724 -32.734  -7.934 1.00 . A A .  78 LYS HD3  1 1 
       13 26750 1 1  78 LYS HE2  H 26.861 -32.699  -7.091 1.00 . A A .  78 LYS HE2  1 1 
       13 26751 1 1  78 LYS HE3  H 26.989 -34.457  -7.053 1.00 . A A .  78 LYS HE3  1 1 
       13 26752 1 1  78 LYS HG2  H 25.100 -34.228  -5.741 1.00 . A A .  78 LYS HG2  1 1 
       13 26753 1 1  78 LYS HG3  H 24.393 -35.448  -6.803 1.00 . A A .  78 LYS HG3  1 1 
       13 26754 1 1  78 LYS HZ1  H 26.677 -33.542  -9.715 1.00 . A A .  78 LYS HZ1  1 1 
       13 26755 1 1  78 LYS HZ2  H 27.940 -34.442  -9.039 1.00 . A A .  78 LYS HZ2  1 1 
       13 26756 1 1  78 LYS HZ3  H 27.982 -32.753  -8.984 1.00 . A A .  78 LYS HZ3  1 1 
       13 26757 1 1  78 LYS N    N 22.309 -32.764  -8.416 1.00 . A A .  78 LYS N    1 1 
       13 26758 1 1  78 LYS NZ   N 27.361 -33.585  -8.933 1.00 . A A .  78 LYS NZ   1 1 
       13 26759 1 1  78 LYS O    O 20.256 -35.138  -6.713 1.00 . A A .  78 LYS O    1 1 
       13 26760 1 1  79 ASP C    C 17.730 -33.716  -7.546 1.00 . A A .  79 ASP C    1 1 
       13 26761 1 1  79 ASP CA   C 18.611 -32.912  -6.595 1.00 . A A .  79 ASP CA   1 1 
       13 26762 1 1  79 ASP CB   C 18.099 -31.474  -6.499 1.00 . A A .  79 ASP CB   1 1 
       13 26763 1 1  79 ASP CG   C 19.012 -30.588  -5.674 1.00 . A A .  79 ASP CG   1 1 
       13 26764 1 1  79 ASP H    H 20.420 -32.089  -7.324 1.00 . A A .  79 ASP H    1 1 
       13 26765 1 1  79 ASP HA   H 18.569 -33.365  -5.616 1.00 . A A .  79 ASP HA   1 1 
       13 26766 1 1  79 ASP HB2  H 18.027 -31.057  -7.494 1.00 . A A .  79 ASP HB2  1 1 
       13 26767 1 1  79 ASP HB3  H 17.120 -31.476  -6.043 1.00 . A A .  79 ASP HB3  1 1 
       13 26768 1 1  79 ASP N    N 20.001 -32.927  -7.036 1.00 . A A .  79 ASP N    1 1 
       13 26769 1 1  79 ASP O    O 16.669 -34.207  -7.161 1.00 . A A .  79 ASP O    1 1 
       13 26770 1 1  79 ASP OD1  O 18.922 -30.640  -4.429 1.00 . A A .  79 ASP OD1  1 1 
       13 26771 1 1  79 ASP OD2  O 19.817 -29.844  -6.272 1.00 . A A .  79 ASP OD2  1 1 
       13 26772 1 1  80 LEU C    C 18.096 -35.928 -10.094 1.00 . A A .  80 LEU C    1 1 
       13 26773 1 1  80 LEU CA   C 17.429 -34.589  -9.799 1.00 . A A .  80 LEU CA   1 1 
       13 26774 1 1  80 LEU CB   C 17.314 -33.769 -11.085 1.00 . A A .  80 LEU CB   1 1 
       13 26775 1 1  80 LEU CD1  C 19.772 -33.588 -11.543 1.00 . A A .  80 LEU CD1  1 1 
       13 26776 1 1  80 LEU CD2  C 18.180 -31.989 -12.623 1.00 . A A .  80 LEU CD2  1 1 
       13 26777 1 1  80 LEU CG   C 18.472 -32.815 -11.379 1.00 . A A .  80 LEU CG   1 1 
       13 26778 1 1  80 LEU H    H 19.029 -33.431  -9.039 1.00 . A A .  80 LEU H    1 1 
       13 26779 1 1  80 LEU HA   H 16.439 -34.772  -9.408 1.00 . A A .  80 LEU HA   1 1 
       13 26780 1 1  80 LEU HB2  H 17.236 -34.459 -11.911 1.00 . A A .  80 LEU HB2  1 1 
       13 26781 1 1  80 LEU HB3  H 16.408 -33.182 -11.022 1.00 . A A .  80 LEU HB3  1 1 
       13 26782 1 1  80 LEU HD11 H 19.621 -34.403 -12.235 1.00 . A A .  80 LEU HD11 1 1 
       13 26783 1 1  80 LEU HD12 H 20.080 -33.981 -10.585 1.00 . A A .  80 LEU HD12 1 1 
       13 26784 1 1  80 LEU HD13 H 20.537 -32.928 -11.923 1.00 . A A .  80 LEU HD13 1 1 
       13 26785 1 1  80 LEU HD21 H 18.412 -32.570 -13.503 1.00 . A A .  80 LEU HD21 1 1 
       13 26786 1 1  80 LEU HD22 H 18.786 -31.095 -12.611 1.00 . A A .  80 LEU HD22 1 1 
       13 26787 1 1  80 LEU HD23 H 17.135 -31.715 -12.636 1.00 . A A .  80 LEU HD23 1 1 
       13 26788 1 1  80 LEU HG   H 18.591 -32.136 -10.546 1.00 . A A .  80 LEU HG   1 1 
       13 26789 1 1  80 LEU N    N 18.176 -33.845  -8.791 1.00 . A A .  80 LEU N    1 1 
       13 26790 1 1  80 LEU O    O 17.511 -36.795 -10.742 1.00 . A A .  80 LEU O    1 1 
       13 26791 1 1  81 ALA C    C 19.380 -38.504  -9.141 1.00 . A A .  81 ALA C    1 1 
       13 26792 1 1  81 ALA CA   C 20.069 -37.325  -9.820 1.00 . A A .  81 ALA CA   1 1 
       13 26793 1 1  81 ALA CB   C 21.493 -37.176  -9.306 1.00 . A A .  81 ALA CB   1 1 
       13 26794 1 1  81 ALA H    H 19.738 -35.363  -9.103 1.00 . A A .  81 ALA H    1 1 
       13 26795 1 1  81 ALA HA   H 20.115 -37.513 -10.884 1.00 . A A .  81 ALA HA   1 1 
       13 26796 1 1  81 ALA HB1  H 21.860 -36.188  -9.545 1.00 . A A .  81 ALA HB1  1 1 
       13 26797 1 1  81 ALA HB2  H 21.505 -37.315  -8.235 1.00 . A A .  81 ALA HB2  1 1 
       13 26798 1 1  81 ALA HB3  H 22.124 -37.917  -9.773 1.00 . A A .  81 ALA HB3  1 1 
       13 26799 1 1  81 ALA N    N 19.324 -36.090  -9.612 1.00 . A A .  81 ALA N    1 1 
       13 26800 1 1  81 ALA O    O 19.447 -39.634  -9.621 1.00 . A A .  81 ALA O    1 1 
       13 26801 1 1  82 GLU C    C 16.587 -39.429  -7.775 1.00 . A A .  82 GLU C    1 1 
       13 26802 1 1  82 GLU CA   C 18.020 -39.270  -7.274 1.00 . A A .  82 GLU CA   1 1 
       13 26803 1 1  82 GLU CB   C 18.016 -38.942  -5.779 1.00 . A A .  82 GLU CB   1 1 
       13 26804 1 1  82 GLU CD   C 19.402 -38.571  -3.700 1.00 . A A .  82 GLU CD   1 1 
       13 26805 1 1  82 GLU CG   C 19.398 -38.661  -5.214 1.00 . A A .  82 GLU CG   1 1 
       13 26806 1 1  82 GLU H    H 18.703 -37.310  -7.686 1.00 . A A .  82 GLU H    1 1 
       13 26807 1 1  82 GLU HA   H 18.547 -40.200  -7.427 1.00 . A A .  82 GLU HA   1 1 
       13 26808 1 1  82 GLU HB2  H 17.398 -38.071  -5.616 1.00 . A A .  82 GLU HB2  1 1 
       13 26809 1 1  82 GLU HB3  H 17.593 -39.777  -5.241 1.00 . A A .  82 GLU HB3  1 1 
       13 26810 1 1  82 GLU HG2  H 20.064 -39.456  -5.514 1.00 . A A .  82 GLU HG2  1 1 
       13 26811 1 1  82 GLU HG3  H 19.754 -37.723  -5.616 1.00 . A A .  82 GLU HG3  1 1 
       13 26812 1 1  82 GLU N    N 18.720 -38.231  -8.020 1.00 . A A .  82 GLU N    1 1 
       13 26813 1 1  82 GLU O    O 16.027 -40.525  -7.751 1.00 . A A .  82 GLU O    1 1 
       13 26814 1 1  82 GLU OE1  O 18.508 -39.171  -3.068 1.00 . A A .  82 GLU OE1  1 1 
       13 26815 1 1  82 GLU OE2  O 20.300 -37.901  -3.149 1.00 . A A .  82 GLU OE2  1 1 
       13 26816 1 1  83 LEU C    C 14.533 -39.173 -10.009 1.00 . A A .  83 LEU C    1 1 
       13 26817 1 1  83 LEU CA   C 14.632 -38.341  -8.734 1.00 . A A .  83 LEU CA   1 1 
       13 26818 1 1  83 LEU CB   C 14.152 -36.914  -9.003 1.00 . A A .  83 LEU CB   1 1 
       13 26819 1 1  83 LEU CD1  C 11.793 -37.608  -9.493 1.00 . A A .  83 LEU CD1  1 1 
       13 26820 1 1  83 LEU CD2  C 12.572 -35.313 -10.110 1.00 . A A .  83 LEU CD2  1 1 
       13 26821 1 1  83 LEU CG   C 12.973 -36.774  -9.967 1.00 . A A .  83 LEU CG   1 1 
       13 26822 1 1  83 LEU H    H 16.497 -37.482  -8.221 1.00 . A A .  83 LEU H    1 1 
       13 26823 1 1  83 LEU HA   H 14.004 -38.787  -7.978 1.00 . A A .  83 LEU HA   1 1 
       13 26824 1 1  83 LEU HB2  H 13.860 -36.480  -8.059 1.00 . A A .  83 LEU HB2  1 1 
       13 26825 1 1  83 LEU HB3  H 14.983 -36.358  -9.412 1.00 . A A .  83 LEU HB3  1 1 
       13 26826 1 1  83 LEU HD11 H 12.114 -38.626  -9.332 1.00 . A A .  83 LEU HD11 1 1 
       13 26827 1 1  83 LEU HD12 H 11.015 -37.589 -10.241 1.00 . A A .  83 LEU HD12 1 1 
       13 26828 1 1  83 LEU HD13 H 11.412 -37.199  -8.568 1.00 . A A .  83 LEU HD13 1 1 
       13 26829 1 1  83 LEU HD21 H 13.436 -34.685  -9.950 1.00 . A A .  83 LEU HD21 1 1 
       13 26830 1 1  83 LEU HD22 H 11.814 -35.075  -9.379 1.00 . A A .  83 LEU HD22 1 1 
       13 26831 1 1  83 LEU HD23 H 12.181 -35.142 -11.103 1.00 . A A .  83 LEU HD23 1 1 
       13 26832 1 1  83 LEU HG   H 13.268 -37.137 -10.942 1.00 . A A .  83 LEU HG   1 1 
       13 26833 1 1  83 LEU N    N 16.000 -38.327  -8.227 1.00 . A A .  83 LEU N    1 1 
       13 26834 1 1  83 LEU O    O 13.711 -40.085 -10.104 1.00 . A A .  83 LEU O    1 1 
       13 26835 1 1  84 ILE C    C 15.734 -41.043 -12.047 1.00 . A A .  84 ILE C    1 1 
       13 26836 1 1  84 ILE CA   C 15.385 -39.573 -12.252 1.00 . A A .  84 ILE CA   1 1 
       13 26837 1 1  84 ILE CB   C 16.387 -38.953 -13.244 1.00 . A A .  84 ILE CB   1 1 
       13 26838 1 1  84 ILE CD1  C 17.229 -36.623 -13.828 1.00 . A A .  84 ILE CD1  1 1 
       13 26839 1 1  84 ILE CG1  C 16.029 -37.490 -13.517 1.00 . A A .  84 ILE CG1  1 1 
       13 26840 1 1  84 ILE CG2  C 16.409 -39.749 -14.541 1.00 . A A .  84 ILE CG2  1 1 
       13 26841 1 1  84 ILE H    H 16.008 -38.117 -10.849 1.00 . A A .  84 ILE H    1 1 
       13 26842 1 1  84 ILE HA   H 14.395 -39.505 -12.681 1.00 . A A .  84 ILE HA   1 1 
       13 26843 1 1  84 ILE HB   H 17.371 -39.000 -12.804 1.00 . A A .  84 ILE HB   1 1 
       13 26844 1 1  84 ILE HD11 H 17.694 -36.967 -14.740 1.00 . A A .  84 ILE HD11 1 1 
       13 26845 1 1  84 ILE HD12 H 16.910 -35.599 -13.952 1.00 . A A .  84 ILE HD12 1 1 
       13 26846 1 1  84 ILE HD13 H 17.939 -36.685 -13.017 1.00 . A A .  84 ILE HD13 1 1 
       13 26847 1 1  84 ILE HG12 H 15.358 -37.441 -14.359 1.00 . A A .  84 ILE HG12 1 1 
       13 26848 1 1  84 ILE HG13 H 15.539 -37.080 -12.646 1.00 . A A .  84 ILE HG13 1 1 
       13 26849 1 1  84 ILE HG21 H 17.389 -40.181 -14.681 1.00 . A A .  84 ILE HG21 1 1 
       13 26850 1 1  84 ILE HG22 H 15.672 -40.537 -14.492 1.00 . A A .  84 ILE HG22 1 1 
       13 26851 1 1  84 ILE HG23 H 16.182 -39.094 -15.369 1.00 . A A .  84 ILE HG23 1 1 
       13 26852 1 1  84 ILE N    N 15.376 -38.853 -10.985 1.00 . A A .  84 ILE N    1 1 
       13 26853 1 1  84 ILE O    O 15.118 -41.926 -12.642 1.00 . A A .  84 ILE O    1 1 
       13 26854 1 1  85 ASN C    C 16.019 -43.473 -10.296 1.00 . A A .  85 ASN C    1 1 
       13 26855 1 1  85 ASN CA   C 17.155 -42.662 -10.913 1.00 . A A .  85 ASN CA   1 1 
       13 26856 1 1  85 ASN CB   C 18.360 -42.652  -9.970 1.00 . A A .  85 ASN CB   1 1 
       13 26857 1 1  85 ASN CG   C 19.669 -42.446 -10.708 1.00 . A A .  85 ASN CG   1 1 
       13 26858 1 1  85 ASN H    H 17.177 -40.551 -10.754 1.00 . A A .  85 ASN H    1 1 
       13 26859 1 1  85 ASN HA   H 17.443 -43.120 -11.847 1.00 . A A .  85 ASN HA   1 1 
       13 26860 1 1  85 ASN HB2  H 18.243 -41.851  -9.255 1.00 . A A .  85 ASN HB2  1 1 
       13 26861 1 1  85 ASN HB3  H 18.408 -43.594  -9.446 1.00 . A A .  85 ASN HB3  1 1 
       13 26862 1 1  85 ASN HD21 H 18.861 -40.983 -11.785 1.00 . A A .  85 ASN HD21 1 1 
       13 26863 1 1  85 ASN HD22 H 20.517 -41.339 -12.125 1.00 . A A .  85 ASN HD22 1 1 
       13 26864 1 1  85 ASN N    N 16.725 -41.298 -11.198 1.00 . A A .  85 ASN N    1 1 
       13 26865 1 1  85 ASN ND2  N 19.684 -41.493 -11.632 1.00 . A A .  85 ASN ND2  1 1 
       13 26866 1 1  85 ASN O    O 15.943 -44.689 -10.471 1.00 . A A .  85 ASN O    1 1 
       13 26867 1 1  85 ASN OD1  O 20.655 -43.136 -10.449 1.00 . A A .  85 ASN OD1  1 1 
       13 26868 1 1  86 LYS C    C 12.919 -43.779  -9.950 1.00 . A A .  86 LYS C    1 1 
       13 26869 1 1  86 LYS CA   C 14.004 -43.445  -8.931 1.00 . A A .  86 LYS CA   1 1 
       13 26870 1 1  86 LYS CB   C 13.427 -42.549  -7.832 1.00 . A A .  86 LYS CB   1 1 
       13 26871 1 1  86 LYS CD   C 13.592 -43.992  -5.783 1.00 . A A .  86 LYS CD   1 1 
       13 26872 1 1  86 LYS CE   C 12.992 -45.282  -5.244 1.00 . A A .  86 LYS CE   1 1 
       13 26873 1 1  86 LYS CG   C 12.657 -43.312  -6.768 1.00 . A A .  86 LYS CG   1 1 
       13 26874 1 1  86 LYS H    H 15.251 -41.822  -9.470 1.00 . A A .  86 LYS H    1 1 
       13 26875 1 1  86 LYS HA   H 14.358 -44.362  -8.487 1.00 . A A .  86 LYS HA   1 1 
       13 26876 1 1  86 LYS HB2  H 14.238 -42.022  -7.352 1.00 . A A .  86 LYS HB2  1 1 
       13 26877 1 1  86 LYS HB3  H 12.759 -41.830  -8.284 1.00 . A A .  86 LYS HB3  1 1 
       13 26878 1 1  86 LYS HD2  H 14.521 -44.222  -6.282 1.00 . A A .  86 LYS HD2  1 1 
       13 26879 1 1  86 LYS HD3  H 13.781 -43.321  -4.957 1.00 . A A .  86 LYS HD3  1 1 
       13 26880 1 1  86 LYS HE2  H 12.157 -45.036  -4.605 1.00 . A A .  86 LYS HE2  1 1 
       13 26881 1 1  86 LYS HE3  H 12.645 -45.877  -6.076 1.00 . A A .  86 LYS HE3  1 1 
       13 26882 1 1  86 LYS HG2  H 12.025 -42.621  -6.230 1.00 . A A .  86 LYS HG2  1 1 
       13 26883 1 1  86 LYS HG3  H 12.045 -44.063  -7.248 1.00 . A A .  86 LYS HG3  1 1 
       13 26884 1 1  86 LYS HZ1  H 14.728 -45.446  -4.094 1.00 . A A .  86 LYS HZ1  1 1 
       13 26885 1 1  86 LYS HZ2  H 14.422 -46.794  -5.070 1.00 . A A .  86 LYS HZ2  1 1 
       13 26886 1 1  86 LYS HZ3  H 13.515 -46.545  -3.665 1.00 . A A .  86 LYS HZ3  1 1 
       13 26887 1 1  86 LYS N    N 15.137 -42.790  -9.573 1.00 . A A .  86 LYS N    1 1 
       13 26888 1 1  86 LYS NZ   N 13.984 -46.072  -4.463 1.00 . A A .  86 LYS NZ   1 1 
       13 26889 1 1  86 LYS O    O 12.115 -44.686  -9.739 1.00 . A A .  86 LYS O    1 1 
       13 26890 1 1  87 MET C    C 12.221 -44.549 -12.872 1.00 . A A .  87 MET C    1 1 
       13 26891 1 1  87 MET CA   C 11.921 -43.263 -12.109 1.00 . A A .  87 MET CA   1 1 
       13 26892 1 1  87 MET CB   C 11.900 -42.076 -13.075 1.00 . A A .  87 MET CB   1 1 
       13 26893 1 1  87 MET CE   C  8.705 -41.656 -13.703 1.00 . A A .  87 MET CE   1 1 
       13 26894 1 1  87 MET CG   C 11.276 -42.400 -14.422 1.00 . A A .  87 MET CG   1 1 
       13 26895 1 1  87 MET H    H 13.573 -42.333 -11.167 1.00 . A A .  87 MET H    1 1 
       13 26896 1 1  87 MET HA   H 10.952 -43.353 -11.643 1.00 . A A .  87 MET HA   1 1 
       13 26897 1 1  87 MET HB2  H 11.338 -41.272 -12.625 1.00 . A A .  87 MET HB2  1 1 
       13 26898 1 1  87 MET HB3  H 12.914 -41.746 -13.243 1.00 . A A .  87 MET HB3  1 1 
       13 26899 1 1  87 MET HE1  H  8.553 -40.976 -14.529 1.00 . A A .  87 MET HE1  1 1 
       13 26900 1 1  87 MET HE2  H  7.747 -41.969 -13.314 1.00 . A A .  87 MET HE2  1 1 
       13 26901 1 1  87 MET HE3  H  9.264 -41.159 -12.925 1.00 . A A .  87 MET HE3  1 1 
       13 26902 1 1  87 MET HG2  H 11.221 -41.493 -15.006 1.00 . A A .  87 MET HG2  1 1 
       13 26903 1 1  87 MET HG3  H 11.904 -43.116 -14.931 1.00 . A A .  87 MET HG3  1 1 
       13 26904 1 1  87 MET N    N 12.905 -43.042 -11.056 1.00 . A A .  87 MET N    1 1 
       13 26905 1 1  87 MET O    O 11.379 -45.444 -12.954 1.00 . A A .  87 MET O    1 1 
       13 26906 1 1  87 MET SD   S  9.616 -43.089 -14.271 1.00 . A A .  87 MET SD   1 1 
       13 26907 1 1  88 ARG C    C 13.807 -47.059 -13.310 1.00 . A A .  88 ARG C    1 1 
       13 26908 1 1  88 ARG CA   C 13.834 -45.811 -14.188 1.00 . A A .  88 ARG CA   1 1 
       13 26909 1 1  88 ARG CB   C 15.237 -45.609 -14.764 1.00 . A A .  88 ARG CB   1 1 
       13 26910 1 1  88 ARG CD   C 17.664 -45.132 -14.322 1.00 . A A .  88 ARG CD   1 1 
       13 26911 1 1  88 ARG CG   C 16.265 -45.184 -13.729 1.00 . A A .  88 ARG CG   1 1 
       13 26912 1 1  88 ARG CZ   C 18.743 -44.407 -16.408 1.00 . A A .  88 ARG CZ   1 1 
       13 26913 1 1  88 ARG H    H 14.052 -43.888 -13.330 1.00 . A A .  88 ARG H    1 1 
       13 26914 1 1  88 ARG HA   H 13.136 -45.941 -15.001 1.00 . A A .  88 ARG HA   1 1 
       13 26915 1 1  88 ARG HB2  H 15.567 -46.537 -15.208 1.00 . A A .  88 ARG HB2  1 1 
       13 26916 1 1  88 ARG HB3  H 15.193 -44.849 -15.529 1.00 . A A .  88 ARG HB3  1 1 
       13 26917 1 1  88 ARG HD2  H 18.318 -44.629 -13.625 1.00 . A A .  88 ARG HD2  1 1 
       13 26918 1 1  88 ARG HD3  H 18.012 -46.143 -14.477 1.00 . A A .  88 ARG HD3  1 1 
       13 26919 1 1  88 ARG HE   H 16.887 -43.927 -15.859 1.00 . A A .  88 ARG HE   1 1 
       13 26920 1 1  88 ARG HG2  H 16.006 -44.203 -13.359 1.00 . A A .  88 ARG HG2  1 1 
       13 26921 1 1  88 ARG HG3  H 16.255 -45.892 -12.913 1.00 . A A .  88 ARG HG3  1 1 
       13 26922 1 1  88 ARG HH11 H 19.888 -45.573 -15.220 1.00 . A A .  88 ARG HH11 1 1 
       13 26923 1 1  88 ARG HH12 H 20.636 -45.055 -16.694 1.00 . A A .  88 ARG HH12 1 1 
       13 26924 1 1  88 ARG HH21 H 17.862 -43.238 -17.802 1.00 . A A .  88 ARG HH21 1 1 
       13 26925 1 1  88 ARG HH22 H 19.483 -43.726 -18.162 1.00 . A A .  88 ARG HH22 1 1 
       13 26926 1 1  88 ARG N    N 13.424 -44.634 -13.430 1.00 . A A .  88 ARG N    1 1 
       13 26927 1 1  88 ARG NE   N 17.692 -44.420 -15.596 1.00 . A A .  88 ARG NE   1 1 
       13 26928 1 1  88 ARG NH1  N 19.847 -45.065 -16.080 1.00 . A A .  88 ARG NH1  1 1 
       13 26929 1 1  88 ARG NH2  N 18.692 -43.735 -17.552 1.00 . A A .  88 ARG NH2  1 1 
       13 26930 1 1  88 ARG O    O 13.782 -48.183 -13.813 1.00 . A A .  88 ARG O    1 1 
       13 26931 1 1  89 LEU C    C 12.372 -48.213 -10.541 1.00 . A A .  89 LEU C    1 1 
       13 26932 1 1  89 LEU CA   C 13.788 -47.962 -11.050 1.00 . A A .  89 LEU CA   1 1 
       13 26933 1 1  89 LEU CB   C 14.721 -47.672  -9.873 1.00 . A A .  89 LEU CB   1 1 
       13 26934 1 1  89 LEU CD1  C 14.890 -49.977  -8.902 1.00 . A A .  89 LEU CD1  1 1 
       13 26935 1 1  89 LEU CD2  C 15.322 -47.981  -7.459 1.00 . A A .  89 LEU CD2  1 1 
       13 26936 1 1  89 LEU CG   C 14.513 -48.530  -8.625 1.00 . A A .  89 LEU CG   1 1 
       13 26937 1 1  89 LEU H    H 13.831 -45.935 -11.657 1.00 . A A .  89 LEU H    1 1 
       13 26938 1 1  89 LEU HA   H 14.135 -48.845 -11.565 1.00 . A A .  89 LEU HA   1 1 
       13 26939 1 1  89 LEU HB2  H 15.735 -47.821 -10.211 1.00 . A A .  89 LEU HB2  1 1 
       13 26940 1 1  89 LEU HB3  H 14.585 -46.638  -9.591 1.00 . A A .  89 LEU HB3  1 1 
       13 26941 1 1  89 LEU HD11 H 13.994 -50.576  -8.968 1.00 . A A .  89 LEU HD11 1 1 
       13 26942 1 1  89 LEU HD12 H 15.512 -50.347  -8.101 1.00 . A A .  89 LEU HD12 1 1 
       13 26943 1 1  89 LEU HD13 H 15.432 -50.035  -9.835 1.00 . A A .  89 LEU HD13 1 1 
       13 26944 1 1  89 LEU HD21 H 16.230 -48.554  -7.349 1.00 . A A .  89 LEU HD21 1 1 
       13 26945 1 1  89 LEU HD22 H 14.740 -48.051  -6.552 1.00 . A A .  89 LEU HD22 1 1 
       13 26946 1 1  89 LEU HD23 H 15.569 -46.946  -7.648 1.00 . A A .  89 LEU HD23 1 1 
       13 26947 1 1  89 LEU HG   H 13.467 -48.505  -8.348 1.00 . A A .  89 LEU HG   1 1 
       13 26948 1 1  89 LEU N    N 13.811 -46.853 -11.998 1.00 . A A .  89 LEU N    1 1 
       13 26949 1 1  89 LEU O    O 12.060 -49.301 -10.057 1.00 . A A .  89 LEU O    1 1 
       13 26950 1 1  90 ALA C    C  9.308 -48.136 -11.197 1.00 . A A .  90 ALA C    1 1 
       13 26951 1 1  90 ALA CA   C 10.135 -47.314 -10.213 1.00 . A A .  90 ALA CA   1 1 
       13 26952 1 1  90 ALA CB   C  9.524 -45.932 -10.033 1.00 . A A .  90 ALA CB   1 1 
       13 26953 1 1  90 ALA H    H 11.827 -46.359 -11.052 1.00 . A A .  90 ALA H    1 1 
       13 26954 1 1  90 ALA HA   H 10.132 -47.810  -9.253 1.00 . A A .  90 ALA HA   1 1 
       13 26955 1 1  90 ALA HB1  H  9.871 -45.505  -9.104 1.00 . A A .  90 ALA HB1  1 1 
       13 26956 1 1  90 ALA HB2  H  9.821 -45.298 -10.855 1.00 . A A .  90 ALA HB2  1 1 
       13 26957 1 1  90 ALA HB3  H  8.448 -46.015 -10.012 1.00 . A A .  90 ALA HB3  1 1 
       13 26958 1 1  90 ALA N    N 11.519 -47.201 -10.657 1.00 . A A .  90 ALA N    1 1 
       13 26959 1 1  90 ALA O    O  8.717 -49.150 -10.827 1.00 . A A .  90 ALA O    1 1 
       13 26960 1 1  91 GLN C    C  9.283 -49.600 -13.996 1.00 . A A .  91 GLN C    1 1 
       13 26961 1 1  91 GLN CA   C  8.516 -48.386 -13.484 1.00 . A A .  91 GLN CA   1 1 
       13 26962 1 1  91 GLN CB   C  8.207 -47.437 -14.643 1.00 . A A .  91 GLN CB   1 1 
       13 26963 1 1  91 GLN CD   C  9.054 -46.281 -16.724 1.00 . A A .  91 GLN CD   1 1 
       13 26964 1 1  91 GLN CG   C  9.394 -47.190 -15.560 1.00 . A A .  91 GLN CG   1 1 
       13 26965 1 1  91 GLN H    H  9.764 -46.877 -12.681 1.00 . A A .  91 GLN H    1 1 
       13 26966 1 1  91 GLN HA   H  7.586 -48.720 -13.048 1.00 . A A .  91 GLN HA   1 1 
       13 26967 1 1  91 GLN HB2  H  7.405 -47.856 -15.232 1.00 . A A .  91 GLN HB2  1 1 
       13 26968 1 1  91 GLN HB3  H  7.888 -46.487 -14.240 1.00 . A A .  91 GLN HB3  1 1 
       13 26969 1 1  91 GLN HE21 H  8.110 -45.028 -15.502 1.00 . A A .  91 GLN HE21 1 1 
       13 26970 1 1  91 GLN HE22 H  8.126 -44.580 -17.170 1.00 . A A .  91 GLN HE22 1 1 
       13 26971 1 1  91 GLN HG2  H 10.187 -46.733 -14.986 1.00 . A A .  91 GLN HG2  1 1 
       13 26972 1 1  91 GLN HG3  H  9.735 -48.138 -15.950 1.00 . A A .  91 GLN HG3  1 1 
       13 26973 1 1  91 GLN N    N  9.272 -47.691 -12.448 1.00 . A A .  91 GLN N    1 1 
       13 26974 1 1  91 GLN NE2  N  8.359 -45.186 -16.437 1.00 . A A .  91 GLN NE2  1 1 
       13 26975 1 1  91 GLN O    O  8.793 -50.341 -14.848 1.00 . A A .  91 GLN O    1 1 
       13 26976 1 1  91 GLN OE1  O  9.411 -46.559 -17.869 1.00 . A A .  91 GLN OE1  1 1 
       13 26977 1 1  92 GLN C    C 10.544 -52.232 -13.801 1.00 . A A .  92 GLN C    1 1 
       13 26978 1 1  92 GLN CA   C 11.322 -50.923 -13.875 1.00 . A A .  92 GLN CA   1 1 
       13 26979 1 1  92 GLN CB   C 12.568 -51.005 -12.992 1.00 . A A .  92 GLN CB   1 1 
       13 26980 1 1  92 GLN CD   C 14.846 -50.778 -14.061 1.00 . A A .  92 GLN CD   1 1 
       13 26981 1 1  92 GLN CG   C 13.734 -51.723 -13.651 1.00 . A A .  92 GLN CG   1 1 
       13 26982 1 1  92 GLN H    H 10.822 -49.173 -12.794 1.00 . A A .  92 GLN H    1 1 
       13 26983 1 1  92 GLN HA   H 11.627 -50.757 -14.897 1.00 . A A .  92 GLN HA   1 1 
       13 26984 1 1  92 GLN HB2  H 12.885 -50.003 -12.743 1.00 . A A .  92 GLN HB2  1 1 
       13 26985 1 1  92 GLN HB3  H 12.316 -51.531 -12.083 1.00 . A A .  92 GLN HB3  1 1 
       13 26986 1 1  92 GLN HE21 H 15.253 -50.389 -12.154 1.00 . A A .  92 GLN HE21 1 1 
       13 26987 1 1  92 GLN HE22 H 16.236 -49.569 -13.314 1.00 . A A .  92 GLN HE22 1 1 
       13 26988 1 1  92 GLN HG2  H 14.136 -52.445 -12.954 1.00 . A A .  92 GLN HG2  1 1 
       13 26989 1 1  92 GLN HG3  H 13.374 -52.236 -14.530 1.00 . A A .  92 GLN HG3  1 1 
       13 26990 1 1  92 GLN N    N 10.487 -49.798 -13.470 1.00 . A A .  92 GLN N    1 1 
       13 26991 1 1  92 GLN NE2  N 15.512 -50.185 -13.078 1.00 . A A .  92 GLN NE2  1 1 
       13 26992 1 1  92 GLN O    O  9.588 -52.355 -13.036 1.00 . A A .  92 GLN O    1 1 
       13 26993 1 1  92 GLN OE1  O 15.103 -50.582 -15.249 1.00 . A A .  92 GLN OE1  1 1 
       13 26994 1 1  93 ASN C    C 10.652 -55.321 -13.381 1.00 . A A .  93 ASN C    1 1 
       13 26995 1 1  93 ASN CA   C 10.303 -54.510 -14.625 1.00 . A A .  93 ASN CA   1 1 
       13 26996 1 1  93 ASN CB   C 10.705 -55.284 -15.882 1.00 . A A .  93 ASN CB   1 1 
       13 26997 1 1  93 ASN CG   C  9.909 -54.861 -17.101 1.00 . A A .  93 ASN CG   1 1 
       13 26998 1 1  93 ASN H    H 11.729 -53.051 -15.188 1.00 . A A .  93 ASN H    1 1 
       13 26999 1 1  93 ASN HA   H  9.236 -54.341 -14.643 1.00 . A A .  93 ASN HA   1 1 
       13 27000 1 1  93 ASN HB2  H 11.752 -55.113 -16.083 1.00 . A A .  93 ASN HB2  1 1 
       13 27001 1 1  93 ASN HB3  H 10.542 -56.339 -15.716 1.00 . A A .  93 ASN HB3  1 1 
       13 27002 1 1  93 ASN HD21 H 10.902 -53.140 -17.184 1.00 . A A .  93 ASN HD21 1 1 
       13 27003 1 1  93 ASN HD22 H  9.700 -53.373 -18.403 1.00 . A A .  93 ASN HD22 1 1 
       13 27004 1 1  93 ASN N    N 10.961 -53.209 -14.600 1.00 . A A .  93 ASN N    1 1 
       13 27005 1 1  93 ASN ND2  N 10.200 -53.672 -17.614 1.00 . A A .  93 ASN ND2  1 1 
       13 27006 1 1  93 ASN O    O 11.552 -56.159 -13.407 1.00 . A A .  93 ASN O    1 1 
       13 27007 1 1  93 ASN OD1  O  9.043 -55.596 -17.576 1.00 . A A .  93 ASN OD1  1 1 
       13 27008 1 1  94 ALA C    C  9.135 -56.877 -10.835 1.00 . A A .  94 ALA C    1 1 
       13 27009 1 1  94 ALA CA   C 10.165 -55.772 -11.040 1.00 . A A .  94 ALA CA   1 1 
       13 27010 1 1  94 ALA CB   C 10.137 -54.798  -9.871 1.00 . A A .  94 ALA CB   1 1 
       13 27011 1 1  94 ALA H    H  9.229 -54.384 -12.335 1.00 . A A .  94 ALA H    1 1 
       13 27012 1 1  94 ALA HA   H 11.150 -56.214 -11.084 1.00 . A A .  94 ALA HA   1 1 
       13 27013 1 1  94 ALA HB1  H 10.791 -53.964 -10.083 1.00 . A A .  94 ALA HB1  1 1 
       13 27014 1 1  94 ALA HB2  H  9.129 -54.438  -9.727 1.00 . A A .  94 ALA HB2  1 1 
       13 27015 1 1  94 ALA HB3  H 10.472 -55.300  -8.976 1.00 . A A .  94 ALA HB3  1 1 
       13 27016 1 1  94 ALA N    N  9.933 -55.064 -12.293 1.00 . A A .  94 ALA N    1 1 
       13 27017 1 1  94 ALA O    O  8.152 -56.968 -11.570 1.00 . A A .  94 ALA O    1 1 
       13 27018 1 1  95 VAL C    C  8.073 -58.821  -8.054 1.00 . A A .  95 VAL C    1 1 
       13 27019 1 1  95 VAL CA   C  8.459 -58.817  -9.529 1.00 . A A .  95 VAL CA   1 1 
       13 27020 1 1  95 VAL CB   C  9.087 -60.177  -9.887 1.00 . A A .  95 VAL CB   1 1 
       13 27021 1 1  95 VAL CG1  C  9.407 -60.243 -11.373 1.00 . A A .  95 VAL CG1  1 1 
       13 27022 1 1  95 VAL CG2  C 10.334 -60.425  -9.053 1.00 . A A .  95 VAL CG2  1 1 
       13 27023 1 1  95 VAL H    H 10.168 -57.594  -9.280 1.00 . A A .  95 VAL H    1 1 
       13 27024 1 1  95 VAL HA   H  7.568 -58.687 -10.125 1.00 . A A .  95 VAL HA   1 1 
       13 27025 1 1  95 VAL HB   H  8.369 -60.953  -9.662 1.00 . A A .  95 VAL HB   1 1 
       13 27026 1 1  95 VAL HG11 H  9.396 -61.273 -11.698 1.00 . A A .  95 VAL HG11 1 1 
       13 27027 1 1  95 VAL HG12 H  8.668 -59.681 -11.926 1.00 . A A .  95 VAL HG12 1 1 
       13 27028 1 1  95 VAL HG13 H 10.386 -59.821 -11.549 1.00 . A A .  95 VAL HG13 1 1 
       13 27029 1 1  95 VAL HG21 H 11.182 -60.570  -9.706 1.00 . A A .  95 VAL HG21 1 1 
       13 27030 1 1  95 VAL HG22 H 10.514 -59.573  -8.414 1.00 . A A .  95 VAL HG22 1 1 
       13 27031 1 1  95 VAL HG23 H 10.193 -61.307  -8.446 1.00 . A A .  95 VAL HG23 1 1 
       13 27032 1 1  95 VAL N    N  9.368 -57.717  -9.831 1.00 . A A .  95 VAL N    1 1 
       13 27033 1 1  95 VAL O    O  7.819 -59.875  -7.470 1.00 . A A .  95 VAL O    1 1 
       13 27034 1 1  96 THR C    C  6.972 -56.173  -5.783 1.00 . A A .  96 THR C    1 1 
       13 27035 1 1  96 THR CA   C  7.673 -57.500  -6.049 1.00 . A A .  96 THR CA   1 1 
       13 27036 1 1  96 THR CB   C  8.915 -57.603  -5.144 1.00 . A A .  96 THR CB   1 1 
       13 27037 1 1  96 THR CG2  C  9.846 -56.420  -5.367 1.00 . A A .  96 THR CG2  1 1 
       13 27038 1 1  96 THR H    H  8.241 -56.831  -7.975 1.00 . A A .  96 THR H    1 1 
       13 27039 1 1  96 THR HA   H  7.001 -58.308  -5.797 1.00 . A A .  96 THR HA   1 1 
       13 27040 1 1  96 THR HB   H  9.446 -58.511  -5.389 1.00 . A A .  96 THR HB   1 1 
       13 27041 1 1  96 THR HG1  H  9.290 -57.786  -3.216 1.00 . A A .  96 THR HG1  1 1 
       13 27042 1 1  96 THR HG21 H  9.331 -55.505  -5.117 1.00 . A A .  96 THR HG21 1 1 
       13 27043 1 1  96 THR HG22 H 10.148 -56.391  -6.403 1.00 . A A .  96 THR HG22 1 1 
       13 27044 1 1  96 THR HG23 H 10.718 -56.526  -4.739 1.00 . A A .  96 THR HG23 1 1 
       13 27045 1 1  96 THR N    N  8.028 -57.635  -7.456 1.00 . A A .  96 THR N    1 1 
       13 27046 1 1  96 THR O    O  6.925 -55.300  -6.650 1.00 . A A .  96 THR O    1 1 
       13 27047 1 1  96 THR OG1  O  8.516 -57.650  -3.769 1.00 . A A .  96 THR OG1  1 1 
       13 27048 1 1  97 SER C    C  6.715 -53.681  -3.906 1.00 . A A .  97 SER C    1 1 
       13 27049 1 1  97 SER CA   C  5.727 -54.806  -4.200 1.00 . A A .  97 SER CA   1 1 
       13 27050 1 1  97 SER CB   C  4.845 -55.058  -2.976 1.00 . A A .  97 SER CB   1 1 
       13 27051 1 1  97 SER H    H  6.499 -56.759  -3.931 1.00 . A A .  97 SER H    1 1 
       13 27052 1 1  97 SER HA   H  5.102 -54.512  -5.030 1.00 . A A .  97 SER HA   1 1 
       13 27053 1 1  97 SER HB2  H  5.453 -55.028  -2.085 1.00 . A A .  97 SER HB2  1 1 
       13 27054 1 1  97 SER HB3  H  4.085 -54.293  -2.920 1.00 . A A .  97 SER HB3  1 1 
       13 27055 1 1  97 SER HG   H  3.261 -56.210  -3.018 1.00 . A A .  97 SER HG   1 1 
       13 27056 1 1  97 SER N    N  6.429 -56.027  -4.579 1.00 . A A .  97 SER N    1 1 
       13 27057 1 1  97 SER O    O  6.926 -53.310  -2.750 1.00 . A A .  97 SER O    1 1 
       13 27058 1 1  97 SER OG   O  4.213 -56.324  -3.055 1.00 . A A .  97 SER OG   1 1 
       13 27059 1 1  98 LEU C    C  7.752 -50.769  -5.433 1.00 . A A .  98 LEU C    1 1 
       13 27060 1 1  98 LEU CA   C  8.285 -52.058  -4.816 1.00 . A A .  98 LEU CA   1 1 
       13 27061 1 1  98 LEU CB   C  9.612 -52.442  -5.473 1.00 . A A .  98 LEU CB   1 1 
       13 27062 1 1  98 LEU CD1  C 11.210 -51.721  -3.682 1.00 . A A .  98 LEU CD1  1 1 
       13 27063 1 1  98 LEU CD2  C 11.980 -51.865  -6.057 1.00 . A A .  98 LEU CD2  1 1 
       13 27064 1 1  98 LEU CG   C 10.808 -51.551  -5.139 1.00 . A A .  98 LEU CG   1 1 
       13 27065 1 1  98 LEU H    H  7.110 -53.479  -5.855 1.00 . A A .  98 LEU H    1 1 
       13 27066 1 1  98 LEU HA   H  8.448 -51.897  -3.761 1.00 . A A .  98 LEU HA   1 1 
       13 27067 1 1  98 LEU HB2  H  9.853 -53.448  -5.168 1.00 . A A .  98 LEU HB2  1 1 
       13 27068 1 1  98 LEU HB3  H  9.469 -52.417  -6.544 1.00 . A A .  98 LEU HB3  1 1 
       13 27069 1 1  98 LEU HD11 H 10.963 -52.720  -3.355 1.00 . A A .  98 LEU HD11 1 1 
       13 27070 1 1  98 LEU HD12 H 10.680 -51.002  -3.076 1.00 . A A .  98 LEU HD12 1 1 
       13 27071 1 1  98 LEU HD13 H 12.274 -51.562  -3.581 1.00 . A A .  98 LEU HD13 1 1 
       13 27072 1 1  98 LEU HD21 H 12.802 -51.202  -5.832 1.00 . A A .  98 LEU HD21 1 1 
       13 27073 1 1  98 LEU HD22 H 11.678 -51.727  -7.085 1.00 . A A .  98 LEU HD22 1 1 
       13 27074 1 1  98 LEU HD23 H 12.291 -52.888  -5.907 1.00 . A A .  98 LEU HD23 1 1 
       13 27075 1 1  98 LEU HG   H 10.532 -50.516  -5.289 1.00 . A A .  98 LEU HG   1 1 
       13 27076 1 1  98 LEU N    N  7.318 -53.142  -4.959 1.00 . A A .  98 LEU N    1 1 
       13 27077 1 1  98 LEU O    O  8.149 -49.671  -5.041 1.00 . A A .  98 LEU O    1 1 
       13 27078 1 1  99 SER C    C  5.704 -48.763  -6.059 1.00 . A A .  99 SER C    1 1 
       13 27079 1 1  99 SER CA   C  6.265 -49.756  -7.072 1.00 . A A .  99 SER CA   1 1 
       13 27080 1 1  99 SER CB   C  5.159 -50.204  -8.030 1.00 . A A .  99 SER CB   1 1 
       13 27081 1 1  99 SER H    H  6.575 -51.811  -6.668 1.00 . A A .  99 SER H    1 1 
       13 27082 1 1  99 SER HA   H  7.046 -49.271  -7.639 1.00 . A A .  99 SER HA   1 1 
       13 27083 1 1  99 SER HB2  H  5.585 -50.393  -9.004 1.00 . A A .  99 SER HB2  1 1 
       13 27084 1 1  99 SER HB3  H  4.706 -51.109  -7.653 1.00 . A A .  99 SER HB3  1 1 
       13 27085 1 1  99 SER HG   H  4.520 -48.445  -8.608 1.00 . A A .  99 SER HG   1 1 
       13 27086 1 1  99 SER N    N  6.851 -50.909  -6.400 1.00 . A A .  99 SER N    1 1 
       13 27087 1 1  99 SER O    O  5.885 -47.553  -6.194 1.00 . A A .  99 SER O    1 1 
       13 27088 1 1  99 SER OG   O  4.158 -49.209  -8.154 1.00 . A A .  99 SER OG   1 1 
       13 27089 1 1 100 GLU C    C  5.518 -47.730  -3.205 1.00 . A A . 100 GLU C    1 1 
       13 27090 1 1 100 GLU CA   C  4.434 -48.444  -4.007 1.00 . A A . 100 GLU CA   1 1 
       13 27091 1 1 100 GLU CB   C  3.562 -49.284  -3.072 1.00 . A A . 100 GLU CB   1 1 
       13 27092 1 1 100 GLU CD   C  1.361 -50.472  -2.715 1.00 . A A . 100 GLU CD   1 1 
       13 27093 1 1 100 GLU CG   C  2.198 -49.621  -3.651 1.00 . A A . 100 GLU CG   1 1 
       13 27094 1 1 100 GLU H    H  4.913 -50.257  -4.991 1.00 . A A . 100 GLU H    1 1 
       13 27095 1 1 100 GLU HA   H  3.816 -47.704  -4.492 1.00 . A A . 100 GLU HA   1 1 
       13 27096 1 1 100 GLU HB2  H  4.076 -50.209  -2.854 1.00 . A A . 100 GLU HB2  1 1 
       13 27097 1 1 100 GLU HB3  H  3.414 -48.739  -2.151 1.00 . A A . 100 GLU HB3  1 1 
       13 27098 1 1 100 GLU HG2  H  1.667 -48.701  -3.847 1.00 . A A . 100 GLU HG2  1 1 
       13 27099 1 1 100 GLU HG3  H  2.337 -50.160  -4.577 1.00 . A A . 100 GLU HG3  1 1 
       13 27100 1 1 100 GLU N    N  5.023 -49.284  -5.044 1.00 . A A . 100 GLU N    1 1 
       13 27101 1 1 100 GLU O    O  5.369 -46.565  -2.841 1.00 . A A . 100 GLU O    1 1 
       13 27102 1 1 100 GLU OE1  O  1.937 -51.074  -1.785 1.00 . A A . 100 GLU OE1  1 1 
       13 27103 1 1 100 GLU OE2  O  0.130 -50.536  -2.914 1.00 . A A . 100 GLU OE2  1 1 
       13 27104 1 1 101 GLU C    C  8.413 -46.771  -2.963 1.00 . A A . 101 GLU C    1 1 
       13 27105 1 1 101 GLU CA   C  7.717 -47.875  -2.172 1.00 . A A . 101 GLU CA   1 1 
       13 27106 1 1 101 GLU CB   C  8.725 -48.968  -1.808 1.00 . A A . 101 GLU CB   1 1 
       13 27107 1 1 101 GLU CD   C 11.030 -49.502  -0.925 1.00 . A A . 101 GLU CD   1 1 
       13 27108 1 1 101 GLU CG   C  9.955 -48.445  -1.086 1.00 . A A . 101 GLU CG   1 1 
       13 27109 1 1 101 GLU H    H  6.669 -49.365  -3.250 1.00 . A A . 101 GLU H    1 1 
       13 27110 1 1 101 GLU HA   H  7.315 -47.452  -1.264 1.00 . A A . 101 GLU HA   1 1 
       13 27111 1 1 101 GLU HB2  H  8.238 -49.691  -1.170 1.00 . A A . 101 GLU HB2  1 1 
       13 27112 1 1 101 GLU HB3  H  9.047 -49.460  -2.714 1.00 . A A . 101 GLU HB3  1 1 
       13 27113 1 1 101 GLU HG2  H 10.365 -47.621  -1.651 1.00 . A A . 101 GLU HG2  1 1 
       13 27114 1 1 101 GLU HG3  H  9.662 -48.098  -0.106 1.00 . A A . 101 GLU HG3  1 1 
       13 27115 1 1 101 GLU N    N  6.609 -48.440  -2.933 1.00 . A A . 101 GLU N    1 1 
       13 27116 1 1 101 GLU O    O  8.622 -45.668  -2.458 1.00 . A A . 101 GLU O    1 1 
       13 27117 1 1 101 GLU OE1  O 10.802 -50.468  -0.166 1.00 . A A . 101 GLU OE1  1 1 
       13 27118 1 1 101 GLU OE2  O 12.099 -49.364  -1.556 1.00 . A A . 101 GLU OE2  1 1 
       13 27119 1 1 102 ALA C    C  8.494 -44.980  -5.465 1.00 . A A . 102 ALA C    1 1 
       13 27120 1 1 102 ALA CA   C  9.439 -46.110  -5.069 1.00 . A A . 102 ALA CA   1 1 
       13 27121 1 1 102 ALA CB   C  9.988 -46.801  -6.308 1.00 . A A . 102 ALA CB   1 1 
       13 27122 1 1 102 ALA H    H  8.574 -47.972  -4.554 1.00 . A A . 102 ALA H    1 1 
       13 27123 1 1 102 ALA HA   H 10.271 -45.694  -4.520 1.00 . A A . 102 ALA HA   1 1 
       13 27124 1 1 102 ALA HB1  H 11.017 -47.081  -6.136 1.00 . A A . 102 ALA HB1  1 1 
       13 27125 1 1 102 ALA HB2  H  9.404 -47.684  -6.517 1.00 . A A . 102 ALA HB2  1 1 
       13 27126 1 1 102 ALA HB3  H  9.934 -46.126  -7.149 1.00 . A A . 102 ALA HB3  1 1 
       13 27127 1 1 102 ALA N    N  8.768 -47.076  -4.207 1.00 . A A . 102 ALA N    1 1 
       13 27128 1 1 102 ALA O    O  8.933 -43.881  -5.805 1.00 . A A . 102 ALA O    1 1 
       13 27129 1 1 103 LYS C    C  6.318 -43.022  -4.899 1.00 . A A . 103 LYS C    1 1 
       13 27130 1 1 103 LYS CA   C  6.188 -44.265  -5.774 1.00 . A A . 103 LYS CA   1 1 
       13 27131 1 1 103 LYS CB   C  4.785 -44.859  -5.631 1.00 . A A . 103 LYS CB   1 1 
       13 27132 1 1 103 LYS CD   C  2.949 -43.608  -4.459 1.00 . A A . 103 LYS CD   1 1 
       13 27133 1 1 103 LYS CE   C  2.469 -42.170  -4.327 1.00 . A A . 103 LYS CE   1 1 
       13 27134 1 1 103 LYS CG   C  3.673 -43.834  -5.776 1.00 . A A . 103 LYS CG   1 1 
       13 27135 1 1 103 LYS H    H  6.908 -46.152  -5.141 1.00 . A A . 103 LYS H    1 1 
       13 27136 1 1 103 LYS HA   H  6.347 -43.983  -6.804 1.00 . A A . 103 LYS HA   1 1 
       13 27137 1 1 103 LYS HB2  H  4.649 -45.616  -6.389 1.00 . A A . 103 LYS HB2  1 1 
       13 27138 1 1 103 LYS HB3  H  4.699 -45.317  -4.656 1.00 . A A . 103 LYS HB3  1 1 
       13 27139 1 1 103 LYS HD2  H  2.094 -44.266  -4.410 1.00 . A A . 103 LYS HD2  1 1 
       13 27140 1 1 103 LYS HD3  H  3.624 -43.829  -3.644 1.00 . A A . 103 LYS HD3  1 1 
       13 27141 1 1 103 LYS HE2  H  3.317 -41.540  -4.108 1.00 . A A . 103 LYS HE2  1 1 
       13 27142 1 1 103 LYS HE3  H  2.025 -41.865  -5.263 1.00 . A A . 103 LYS HE3  1 1 
       13 27143 1 1 103 LYS HG2  H  4.099 -42.898  -6.105 1.00 . A A . 103 LYS HG2  1 1 
       13 27144 1 1 103 LYS HG3  H  2.964 -44.187  -6.510 1.00 . A A . 103 LYS HG3  1 1 
       13 27145 1 1 103 LYS HZ1  H  1.937 -41.929  -2.321 1.00 . A A . 103 LYS HZ1  1 1 
       13 27146 1 1 103 LYS HZ2  H  0.837 -42.852  -3.215 1.00 . A A . 103 LYS HZ2  1 1 
       13 27147 1 1 103 LYS HZ3  H  0.882 -41.172  -3.406 1.00 . A A . 103 LYS HZ3  1 1 
       13 27148 1 1 103 LYS N    N  7.196 -45.257  -5.420 1.00 . A A . 103 LYS N    1 1 
       13 27149 1 1 103 LYS NZ   N  1.461 -42.020  -3.241 1.00 . A A . 103 LYS NZ   1 1 
       13 27150 1 1 103 LYS O    O  6.339 -41.898  -5.400 1.00 . A A . 103 LYS O    1 1 
       13 27151 1 1 104 ARG C    C  7.963 -41.598  -2.621 1.00 . A A . 104 ARG C    1 1 
       13 27152 1 1 104 ARG CA   C  6.533 -42.130  -2.645 1.00 . A A . 104 ARG CA   1 1 
       13 27153 1 1 104 ARG CB   C  6.121 -42.581  -1.242 1.00 . A A . 104 ARG CB   1 1 
       13 27154 1 1 104 ARG CD   C  6.471 -44.179   0.666 1.00 . A A . 104 ARG CD   1 1 
       13 27155 1 1 104 ARG CG   C  6.969 -43.718  -0.695 1.00 . A A . 104 ARG CG   1 1 
       13 27156 1 1 104 ARG CZ   C  6.628 -43.473   3.016 1.00 . A A . 104 ARG CZ   1 1 
       13 27157 1 1 104 ARG H    H  6.383 -44.152  -3.250 1.00 . A A . 104 ARG H    1 1 
       13 27158 1 1 104 ARG HA   H  5.872 -41.339  -2.967 1.00 . A A . 104 ARG HA   1 1 
       13 27159 1 1 104 ARG HB2  H  6.205 -41.742  -0.567 1.00 . A A . 104 ARG HB2  1 1 
       13 27160 1 1 104 ARG HB3  H  5.093 -42.909  -1.270 1.00 . A A . 104 ARG HB3  1 1 
       13 27161 1 1 104 ARG HD2  H  5.398 -44.288   0.624 1.00 . A A . 104 ARG HD2  1 1 
       13 27162 1 1 104 ARG HD3  H  6.921 -45.133   0.894 1.00 . A A . 104 ARG HD3  1 1 
       13 27163 1 1 104 ARG HE   H  7.191 -42.368   1.454 1.00 . A A . 104 ARG HE   1 1 
       13 27164 1 1 104 ARG HG2  H  6.926 -44.550  -1.382 1.00 . A A . 104 ARG HG2  1 1 
       13 27165 1 1 104 ARG HG3  H  7.990 -43.379  -0.600 1.00 . A A . 104 ARG HG3  1 1 
       13 27166 1 1 104 ARG HH11 H  5.862 -45.321   2.732 1.00 . A A . 104 ARG HH11 1 1 
       13 27167 1 1 104 ARG HH12 H  5.978 -44.812   4.384 1.00 . A A . 104 ARG HH12 1 1 
       13 27168 1 1 104 ARG HH21 H  7.349 -41.686   3.625 1.00 . A A . 104 ARG HH21 1 1 
       13 27169 1 1 104 ARG HH22 H  6.823 -42.744   4.891 1.00 . A A . 104 ARG HH22 1 1 
       13 27170 1 1 104 ARG N    N  6.405 -43.233  -3.589 1.00 . A A . 104 ARG N    1 1 
       13 27171 1 1 104 ARG NE   N  6.810 -43.229   1.723 1.00 . A A . 104 ARG NE   1 1 
       13 27172 1 1 104 ARG NH1  N  6.113 -44.630   3.410 1.00 . A A . 104 ARG NH1  1 1 
       13 27173 1 1 104 ARG NH2  N  6.961 -42.559   3.918 1.00 . A A . 104 ARG NH2  1 1 
       13 27174 1 1 104 ARG O    O  8.184 -40.390  -2.540 1.00 . A A . 104 ARG O    1 1 
       13 27175 1 1 105 GLN C    C 10.684 -41.274  -3.889 1.00 . A A . 105 GLN C    1 1 
       13 27176 1 1 105 GLN CA   C 10.337 -42.129  -2.675 1.00 . A A . 105 GLN CA   1 1 
       13 27177 1 1 105 GLN CB   C 11.222 -43.377  -2.645 1.00 . A A . 105 GLN CB   1 1 
       13 27178 1 1 105 GLN CD   C 11.792 -43.019  -0.210 1.00 . A A . 105 GLN CD   1 1 
       13 27179 1 1 105 GLN CG   C 11.339 -44.007  -1.267 1.00 . A A . 105 GLN CG   1 1 
       13 27180 1 1 105 GLN H    H  8.689 -43.455  -2.753 1.00 . A A . 105 GLN H    1 1 
       13 27181 1 1 105 GLN HA   H 10.515 -41.552  -1.780 1.00 . A A . 105 GLN HA   1 1 
       13 27182 1 1 105 GLN HB2  H 10.809 -44.112  -3.320 1.00 . A A . 105 GLN HB2  1 1 
       13 27183 1 1 105 GLN HB3  H 12.213 -43.108  -2.980 1.00 . A A . 105 GLN HB3  1 1 
       13 27184 1 1 105 GLN HE21 H  9.956 -42.954   0.551 1.00 . A A . 105 GLN HE21 1 1 
       13 27185 1 1 105 GLN HE22 H 11.132 -41.965   1.341 1.00 . A A . 105 GLN HE22 1 1 
       13 27186 1 1 105 GLN HG2  H 10.375 -44.399  -0.981 1.00 . A A . 105 GLN HG2  1 1 
       13 27187 1 1 105 GLN HG3  H 12.055 -44.815  -1.315 1.00 . A A . 105 GLN HG3  1 1 
       13 27188 1 1 105 GLN N    N  8.929 -42.508  -2.690 1.00 . A A . 105 GLN N    1 1 
       13 27189 1 1 105 GLN NE2  N 10.867 -42.603   0.647 1.00 . A A . 105 GLN NE2  1 1 
       13 27190 1 1 105 GLN O    O 11.616 -40.471  -3.848 1.00 . A A . 105 GLN O    1 1 
       13 27191 1 1 105 GLN OE1  O 12.960 -42.633  -0.164 1.00 . A A . 105 GLN OE1  1 1 
       13 27192 1 1 106 MET C    C  9.889 -39.209  -5.972 1.00 . A A . 106 MET C    1 1 
       13 27193 1 1 106 MET CA   C 10.156 -40.695  -6.193 1.00 . A A . 106 MET CA   1 1 
       13 27194 1 1 106 MET CB   C  9.264 -41.224  -7.317 1.00 . A A . 106 MET CB   1 1 
       13 27195 1 1 106 MET CE   C  7.808 -42.544  -9.572 1.00 . A A . 106 MET CE   1 1 
       13 27196 1 1 106 MET CG   C  9.540 -40.579  -8.666 1.00 . A A . 106 MET CG   1 1 
       13 27197 1 1 106 MET H    H  9.199 -42.107  -4.939 1.00 . A A . 106 MET H    1 1 
       13 27198 1 1 106 MET HA   H 11.190 -40.825  -6.474 1.00 . A A . 106 MET HA   1 1 
       13 27199 1 1 106 MET HB2  H  9.418 -42.288  -7.413 1.00 . A A . 106 MET HB2  1 1 
       13 27200 1 1 106 MET HB3  H  8.232 -41.040  -7.060 1.00 . A A . 106 MET HB3  1 1 
       13 27201 1 1 106 MET HE1  H  7.189 -42.679 -10.447 1.00 . A A . 106 MET HE1  1 1 
       13 27202 1 1 106 MET HE2  H  8.034 -43.507  -9.139 1.00 . A A . 106 MET HE2  1 1 
       13 27203 1 1 106 MET HE3  H  7.283 -41.938  -8.849 1.00 . A A . 106 MET HE3  1 1 
       13 27204 1 1 106 MET HG2  H  8.859 -39.752  -8.801 1.00 . A A . 106 MET HG2  1 1 
       13 27205 1 1 106 MET HG3  H 10.555 -40.211  -8.672 1.00 . A A . 106 MET HG3  1 1 
       13 27206 1 1 106 MET N    N  9.928 -41.452  -4.967 1.00 . A A . 106 MET N    1 1 
       13 27207 1 1 106 MET O    O 10.783 -38.377  -6.127 1.00 . A A . 106 MET O    1 1 
       13 27208 1 1 106 MET SD   S  9.332 -41.728 -10.041 1.00 . A A . 106 MET SD   1 1 
       13 27209 1 1 107 LEU C    C  9.142 -36.869  -4.287 1.00 . A A . 107 LEU C    1 1 
       13 27210 1 1 107 LEU CA   C  8.268 -37.497  -5.367 1.00 . A A . 107 LEU CA   1 1 
       13 27211 1 1 107 LEU CB   C  6.796 -37.420  -4.957 1.00 . A A . 107 LEU CB   1 1 
       13 27212 1 1 107 LEU CD1  C  4.967 -35.731  -4.665 1.00 . A A . 107 LEU CD1  1 1 
       13 27213 1 1 107 LEU CD2  C  6.428 -36.335  -2.727 1.00 . A A . 107 LEU CD2  1 1 
       13 27214 1 1 107 LEU CG   C  6.366 -36.142  -4.235 1.00 . A A . 107 LEU CG   1 1 
       13 27215 1 1 107 LEU H    H  7.983 -39.590  -5.501 1.00 . A A . 107 LEU H    1 1 
       13 27216 1 1 107 LEU HA   H  8.405 -36.949  -6.288 1.00 . A A . 107 LEU HA   1 1 
       13 27217 1 1 107 LEU HB2  H  6.198 -37.512  -5.850 1.00 . A A . 107 LEU HB2  1 1 
       13 27218 1 1 107 LEU HB3  H  6.593 -38.256  -4.302 1.00 . A A . 107 LEU HB3  1 1 
       13 27219 1 1 107 LEU HD11 H  4.882 -34.656  -4.634 1.00 . A A . 107 LEU HD11 1 1 
       13 27220 1 1 107 LEU HD12 H  4.241 -36.170  -3.996 1.00 . A A . 107 LEU HD12 1 1 
       13 27221 1 1 107 LEU HD13 H  4.783 -36.079  -5.672 1.00 . A A . 107 LEU HD13 1 1 
       13 27222 1 1 107 LEU HD21 H  7.383 -35.991  -2.359 1.00 . A A . 107 LEU HD21 1 1 
       13 27223 1 1 107 LEU HD22 H  6.307 -37.382  -2.493 1.00 . A A . 107 LEU HD22 1 1 
       13 27224 1 1 107 LEU HD23 H  5.636 -35.768  -2.259 1.00 . A A . 107 LEU HD23 1 1 
       13 27225 1 1 107 LEU HG   H  7.044 -35.342  -4.499 1.00 . A A . 107 LEU HG   1 1 
       13 27226 1 1 107 LEU N    N  8.653 -38.883  -5.609 1.00 . A A . 107 LEU N    1 1 
       13 27227 1 1 107 LEU O    O  9.306 -35.650  -4.235 1.00 . A A . 107 LEU O    1 1 
       13 27228 1 1 108 THR C    C 11.815 -36.563  -2.895 1.00 . A A . 108 THR C    1 1 
       13 27229 1 1 108 THR CA   C 10.564 -37.240  -2.346 1.00 . A A . 108 THR CA   1 1 
       13 27230 1 1 108 THR CB   C 10.985 -38.394  -1.417 1.00 . A A . 108 THR CB   1 1 
       13 27231 1 1 108 THR CG2  C 11.857 -37.884  -0.280 1.00 . A A . 108 THR CG2  1 1 
       13 27232 1 1 108 THR H    H  9.537 -38.672  -3.518 1.00 . A A . 108 THR H    1 1 
       13 27233 1 1 108 THR HA   H 10.005 -36.522  -1.764 1.00 . A A . 108 THR HA   1 1 
       13 27234 1 1 108 THR HB   H 11.552 -39.111  -1.993 1.00 . A A . 108 THR HB   1 1 
       13 27235 1 1 108 THR HG1  H  9.487 -39.673  -1.521 1.00 . A A . 108 THR HG1  1 1 
       13 27236 1 1 108 THR HG21 H 12.033 -38.683   0.424 1.00 . A A . 108 THR HG21 1 1 
       13 27237 1 1 108 THR HG22 H 11.356 -37.068   0.219 1.00 . A A . 108 THR HG22 1 1 
       13 27238 1 1 108 THR HG23 H 12.800 -37.540  -0.677 1.00 . A A . 108 THR HG23 1 1 
       13 27239 1 1 108 THR N    N  9.705 -37.711  -3.425 1.00 . A A . 108 THR N    1 1 
       13 27240 1 1 108 THR O    O 12.426 -35.731  -2.226 1.00 . A A . 108 THR O    1 1 
       13 27241 1 1 108 THR OG1  O  9.824 -39.040  -0.882 1.00 . A A . 108 THR OG1  1 1 
       13 27242 1 1 109 ALA C    C 13.000 -35.123  -5.581 1.00 . A A . 109 ALA C    1 1 
       13 27243 1 1 109 ALA CA   C 13.368 -36.352  -4.757 1.00 . A A . 109 ALA CA   1 1 
       13 27244 1 1 109 ALA CB   C 14.053 -37.391  -5.632 1.00 . A A . 109 ALA CB   1 1 
       13 27245 1 1 109 ALA H    H 11.663 -37.595  -4.601 1.00 . A A . 109 ALA H    1 1 
       13 27246 1 1 109 ALA HA   H 14.060 -36.058  -3.981 1.00 . A A . 109 ALA HA   1 1 
       13 27247 1 1 109 ALA HB1  H 13.319 -37.864  -6.269 1.00 . A A . 109 ALA HB1  1 1 
       13 27248 1 1 109 ALA HB2  H 14.803 -36.910  -6.242 1.00 . A A . 109 ALA HB2  1 1 
       13 27249 1 1 109 ALA HB3  H 14.520 -38.136  -5.007 1.00 . A A . 109 ALA HB3  1 1 
       13 27250 1 1 109 ALA N    N 12.191 -36.926  -4.117 1.00 . A A . 109 ALA N    1 1 
       13 27251 1 1 109 ALA O    O 13.820 -34.225  -5.775 1.00 . A A . 109 ALA O    1 1 
       13 27252 1 1 110 SER C    C 11.344 -32.667  -6.082 1.00 . A A . 110 SER C    1 1 
       13 27253 1 1 110 SER CA   C 11.287 -33.971  -6.872 1.00 . A A . 110 SER CA   1 1 
       13 27254 1 1 110 SER CB   C  9.857 -34.230  -7.348 1.00 . A A . 110 SER CB   1 1 
       13 27255 1 1 110 SER H    H 11.155 -35.834  -5.875 1.00 . A A . 110 SER H    1 1 
       13 27256 1 1 110 SER HA   H 11.934 -33.885  -7.732 1.00 . A A . 110 SER HA   1 1 
       13 27257 1 1 110 SER HB2  H  9.165 -33.953  -6.567 1.00 . A A . 110 SER HB2  1 1 
       13 27258 1 1 110 SER HB3  H  9.661 -33.637  -8.230 1.00 . A A . 110 SER HB3  1 1 
       13 27259 1 1 110 SER HG   H  9.923 -35.755  -8.576 1.00 . A A . 110 SER HG   1 1 
       13 27260 1 1 110 SER N    N 11.762 -35.089  -6.064 1.00 . A A . 110 SER N    1 1 
       13 27261 1 1 110 SER O    O 11.868 -31.660  -6.560 1.00 . A A . 110 SER O    1 1 
       13 27262 1 1 110 SER OG   O  9.664 -35.598  -7.665 1.00 . A A . 110 SER OG   1 1 
       13 27263 1 1 111 HIS C    C 12.188 -30.913  -3.894 1.00 . A A . 111 HIS C    1 1 
       13 27264 1 1 111 HIS CA   C 10.790 -31.514  -4.011 1.00 . A A . 111 HIS CA   1 1 
       13 27265 1 1 111 HIS CB   C 10.260 -31.872  -2.622 1.00 . A A . 111 HIS CB   1 1 
       13 27266 1 1 111 HIS CD2  C  8.663 -30.639  -0.992 1.00 . A A . 111 HIS CD2  1 1 
       13 27267 1 1 111 HIS CE1  C  9.447 -28.608  -1.251 1.00 . A A . 111 HIS CE1  1 1 
       13 27268 1 1 111 HIS CG   C  9.680 -30.706  -1.883 1.00 . A A . 111 HIS CG   1 1 
       13 27269 1 1 111 HIS H    H 10.399 -33.525  -4.543 1.00 . A A . 111 HIS H    1 1 
       13 27270 1 1 111 HIS HA   H 10.134 -30.783  -4.459 1.00 . A A . 111 HIS HA   1 1 
       13 27271 1 1 111 HIS HB2  H  9.485 -32.619  -2.722 1.00 . A A . 111 HIS HB2  1 1 
       13 27272 1 1 111 HIS HB3  H 11.067 -32.275  -2.028 1.00 . A A . 111 HIS HB3  1 1 
       13 27273 1 1 111 HIS HD1  H 10.888 -29.137  -2.604 1.00 . A A . 111 HIS HD1  1 1 
       13 27274 1 1 111 HIS HD2  H  8.061 -31.466  -0.642 1.00 . A A . 111 HIS HD2  1 1 
       13 27275 1 1 111 HIS HE1  H  9.590 -27.542  -1.156 1.00 . A A . 111 HIS HE1  1 1 
       13 27276 1 1 111 HIS N    N 10.801 -32.693  -4.869 1.00 . A A . 111 HIS N    1 1 
       13 27277 1 1 111 HIS ND1  N 10.149 -29.417  -2.024 1.00 . A A . 111 HIS ND1  1 1 
       13 27278 1 1 111 HIS NE2  N  8.538 -29.325  -0.615 1.00 . A A . 111 HIS NE2  1 1 
       13 27279 1 1 111 HIS O    O 12.347 -29.696  -3.801 1.00 . A A . 111 HIS O    1 1 
       13 27280 1 1 112 THR C    C 14.915 -30.302  -4.868 1.00 . A A . 112 THR C    1 1 
       13 27281 1 1 112 THR CA   C 14.584 -31.331  -3.793 1.00 . A A . 112 THR CA   1 1 
       13 27282 1 1 112 THR CB   C 15.564 -32.513  -3.910 1.00 . A A . 112 THR CB   1 1 
       13 27283 1 1 112 THR CG2  C 16.855 -32.221  -3.160 1.00 . A A . 112 THR CG2  1 1 
       13 27284 1 1 112 THR H    H 13.009 -32.734  -3.977 1.00 . A A . 112 THR H    1 1 
       13 27285 1 1 112 THR HA   H 14.714 -30.877  -2.822 1.00 . A A . 112 THR HA   1 1 
       13 27286 1 1 112 THR HB   H 15.798 -32.665  -4.954 1.00 . A A . 112 THR HB   1 1 
       13 27287 1 1 112 THR HG1  H 15.571 -34.439  -3.484 1.00 . A A . 112 THR HG1  1 1 
       13 27288 1 1 112 THR HG21 H 16.984 -31.153  -3.067 1.00 . A A . 112 THR HG21 1 1 
       13 27289 1 1 112 THR HG22 H 17.690 -32.638  -3.705 1.00 . A A . 112 THR HG22 1 1 
       13 27290 1 1 112 THR HG23 H 16.809 -32.665  -2.177 1.00 . A A . 112 THR HG23 1 1 
       13 27291 1 1 112 THR N    N 13.200 -31.776  -3.900 1.00 . A A . 112 THR N    1 1 
       13 27292 1 1 112 THR O    O 15.600 -29.313  -4.606 1.00 . A A . 112 THR O    1 1 
       13 27293 1 1 112 THR OG1  O 14.962 -33.702  -3.388 1.00 . A A . 112 THR OG1  1 1 
       13 27294 1 1 113 LEU C    C 14.080 -28.254  -6.915 1.00 . A A . 113 LEU C    1 1 
       13 27295 1 1 113 LEU CA   C 14.668 -29.634  -7.196 1.00 . A A . 113 LEU CA   1 1 
       13 27296 1 1 113 LEU CB   C 14.068 -30.204  -8.482 1.00 . A A . 113 LEU CB   1 1 
       13 27297 1 1 113 LEU CD1  C 14.410 -32.683  -8.618 1.00 . A A . 113 LEU CD1  1 1 
       13 27298 1 1 113 LEU CD2  C 14.698 -31.270 -10.662 1.00 . A A . 113 LEU CD2  1 1 
       13 27299 1 1 113 LEU CG   C 14.857 -31.331  -9.150 1.00 . A A . 113 LEU CG   1 1 
       13 27300 1 1 113 LEU H    H 13.885 -31.345  -6.228 1.00 . A A . 113 LEU H    1 1 
       13 27301 1 1 113 LEU HA   H 15.736 -29.539  -7.318 1.00 . A A . 113 LEU HA   1 1 
       13 27302 1 1 113 LEU HB2  H 13.085 -30.583  -8.249 1.00 . A A . 113 LEU HB2  1 1 
       13 27303 1 1 113 LEU HB3  H 13.980 -29.394  -9.193 1.00 . A A . 113 LEU HB3  1 1 
       13 27304 1 1 113 LEU HD11 H 14.694 -32.775  -7.581 1.00 . A A . 113 LEU HD11 1 1 
       13 27305 1 1 113 LEU HD12 H 14.881 -33.469  -9.191 1.00 . A A . 113 LEU HD12 1 1 
       13 27306 1 1 113 LEU HD13 H 13.337 -32.768  -8.707 1.00 . A A . 113 LEU HD13 1 1 
       13 27307 1 1 113 LEU HD21 H 14.225 -30.340 -10.937 1.00 . A A . 113 LEU HD21 1 1 
       13 27308 1 1 113 LEU HD22 H 14.088 -32.097 -10.992 1.00 . A A . 113 LEU HD22 1 1 
       13 27309 1 1 113 LEU HD23 H 15.671 -31.332 -11.129 1.00 . A A . 113 LEU HD23 1 1 
       13 27310 1 1 113 LEU HG   H 15.907 -31.212  -8.918 1.00 . A A . 113 LEU HG   1 1 
       13 27311 1 1 113 LEU N    N 14.424 -30.541  -6.080 1.00 . A A . 113 LEU N    1 1 
       13 27312 1 1 113 LEU O    O 14.452 -27.269  -7.552 1.00 . A A . 113 LEU O    1 1 
       13 27313 1 1 114 ALA C    C 13.207 -26.310  -4.373 1.00 . A A . 114 ALA C    1 1 
       13 27314 1 1 114 ALA CA   C 12.527 -26.933  -5.588 1.00 . A A . 114 ALA CA   1 1 
       13 27315 1 1 114 ALA CB   C 11.046 -27.150  -5.313 1.00 . A A . 114 ALA CB   1 1 
       13 27316 1 1 114 ALA H    H 12.908 -29.012  -5.484 1.00 . A A . 114 ALA H    1 1 
       13 27317 1 1 114 ALA HA   H 12.617 -26.256  -6.425 1.00 . A A . 114 ALA HA   1 1 
       13 27318 1 1 114 ALA HB1  H 10.469 -26.787  -6.150 1.00 . A A . 114 ALA HB1  1 1 
       13 27319 1 1 114 ALA HB2  H 10.857 -28.204  -5.174 1.00 . A A . 114 ALA HB2  1 1 
       13 27320 1 1 114 ALA HB3  H 10.764 -26.612  -4.420 1.00 . A A . 114 ALA HB3  1 1 
       13 27321 1 1 114 ALA N    N 13.162 -28.192  -5.956 1.00 . A A . 114 ALA N    1 1 
       13 27322 1 1 114 ALA O    O 13.275 -25.087  -4.247 1.00 . A A . 114 ALA O    1 1 
       13 27323 1 1 115 VAL C    C 15.823 -26.289  -2.574 1.00 . A A . 115 VAL C    1 1 
       13 27324 1 1 115 VAL CA   C 14.383 -26.690  -2.276 1.00 . A A . 115 VAL CA   1 1 
       13 27325 1 1 115 VAL CB   C 14.378 -27.767  -1.176 1.00 . A A . 115 VAL CB   1 1 
       13 27326 1 1 115 VAL CG1  C 14.743 -27.158   0.170 1.00 . A A . 115 VAL CG1  1 1 
       13 27327 1 1 115 VAL CG2  C 13.023 -28.454  -1.109 1.00 . A A . 115 VAL CG2  1 1 
       13 27328 1 1 115 VAL H    H 13.623 -28.122  -3.637 1.00 . A A . 115 VAL H    1 1 
       13 27329 1 1 115 VAL HA   H 13.848 -25.827  -1.908 1.00 . A A . 115 VAL HA   1 1 
       13 27330 1 1 115 VAL HB   H 15.123 -28.510  -1.424 1.00 . A A . 115 VAL HB   1 1 
       13 27331 1 1 115 VAL HG11 H 15.201 -26.193   0.015 1.00 . A A . 115 VAL HG11 1 1 
       13 27332 1 1 115 VAL HG12 H 13.851 -27.043   0.767 1.00 . A A . 115 VAL HG12 1 1 
       13 27333 1 1 115 VAL HG13 H 15.438 -27.808   0.682 1.00 . A A . 115 VAL HG13 1 1 
       13 27334 1 1 115 VAL HG21 H 13.068 -29.393  -1.641 1.00 . A A . 115 VAL HG21 1 1 
       13 27335 1 1 115 VAL HG22 H 12.763 -28.637  -0.077 1.00 . A A . 115 VAL HG22 1 1 
       13 27336 1 1 115 VAL HG23 H 12.274 -27.820  -1.562 1.00 . A A . 115 VAL HG23 1 1 
       13 27337 1 1 115 VAL N    N 13.708 -27.158  -3.481 1.00 . A A . 115 VAL N    1 1 
       13 27338 1 1 115 VAL O    O 16.412 -25.475  -1.862 1.00 . A A . 115 VAL O    1 1 
       13 27339 1 1 116 ASP C    C 17.846 -25.201  -4.696 1.00 . A A . 116 ASP C    1 1 
       13 27340 1 1 116 ASP CA   C 17.758 -26.568  -4.024 1.00 . A A . 116 ASP CA   1 1 
       13 27341 1 1 116 ASP CB   C 18.286 -27.649  -4.968 1.00 . A A . 116 ASP CB   1 1 
       13 27342 1 1 116 ASP CG   C 17.912 -27.389  -6.414 1.00 . A A . 116 ASP CG   1 1 
       13 27343 1 1 116 ASP H    H 15.865 -27.507  -4.159 1.00 . A A . 116 ASP H    1 1 
       13 27344 1 1 116 ASP HA   H 18.364 -26.555  -3.131 1.00 . A A . 116 ASP HA   1 1 
       13 27345 1 1 116 ASP HB2  H 19.364 -27.686  -4.896 1.00 . A A . 116 ASP HB2  1 1 
       13 27346 1 1 116 ASP HB3  H 17.877 -28.605  -4.675 1.00 . A A . 116 ASP HB3  1 1 
       13 27347 1 1 116 ASP N    N 16.386 -26.866  -3.630 1.00 . A A . 116 ASP N    1 1 
       13 27348 1 1 116 ASP O    O 18.936 -24.667  -4.897 1.00 . A A . 116 ASP O    1 1 
       13 27349 1 1 116 ASP OD1  O 16.810 -26.853  -6.654 1.00 . A A . 116 ASP OD1  1 1 
       13 27350 1 1 116 ASP OD2  O 18.720 -27.721  -7.306 1.00 . A A . 116 ASP OD2  1 1 
       13 27351 1 1 117 ALA C    C 16.575 -22.214  -4.660 1.00 . A A . 117 ALA C    1 1 
       13 27352 1 1 117 ALA CA   C 16.637 -23.337  -5.690 1.00 . A A . 117 ALA CA   1 1 
       13 27353 1 1 117 ALA CB   C 15.442 -23.263  -6.628 1.00 . A A . 117 ALA CB   1 1 
       13 27354 1 1 117 ALA H    H 15.855 -25.117  -4.854 1.00 . A A . 117 ALA H    1 1 
       13 27355 1 1 117 ALA HA   H 17.535 -23.221  -6.280 1.00 . A A . 117 ALA HA   1 1 
       13 27356 1 1 117 ALA HB1  H 14.945 -24.222  -6.653 1.00 . A A . 117 ALA HB1  1 1 
       13 27357 1 1 117 ALA HB2  H 14.754 -22.509  -6.274 1.00 . A A . 117 ALA HB2  1 1 
       13 27358 1 1 117 ALA HB3  H 15.779 -23.006  -7.620 1.00 . A A . 117 ALA HB3  1 1 
       13 27359 1 1 117 ALA N    N 16.691 -24.642  -5.041 1.00 . A A . 117 ALA N    1 1 
       13 27360 1 1 117 ALA O    O 16.910 -21.067  -4.955 1.00 . A A . 117 ALA O    1 1 
       13 27361 1 1 118 LYS C    C 17.351 -21.460  -1.609 1.00 . A A . 118 LYS C    1 1 
       13 27362 1 1 118 LYS CA   C 16.036 -21.573  -2.374 1.00 . A A . 118 LYS CA   1 1 
       13 27363 1 1 118 LYS CB   C 14.907 -21.958  -1.415 1.00 . A A . 118 LYS CB   1 1 
       13 27364 1 1 118 LYS CD   C 13.345 -20.132  -2.146 1.00 . A A . 118 LYS CD   1 1 
       13 27365 1 1 118 LYS CE   C 12.120 -19.610  -1.411 1.00 . A A . 118 LYS CE   1 1 
       13 27366 1 1 118 LYS CG   C 13.522 -21.627  -1.942 1.00 . A A . 118 LYS CG   1 1 
       13 27367 1 1 118 LYS H    H 15.890 -23.483  -3.274 1.00 . A A . 118 LYS H    1 1 
       13 27368 1 1 118 LYS HA   H 15.809 -20.615  -2.818 1.00 . A A . 118 LYS HA   1 1 
       13 27369 1 1 118 LYS HB2  H 14.955 -23.021  -1.231 1.00 . A A . 118 LYS HB2  1 1 
       13 27370 1 1 118 LYS HB3  H 15.049 -21.433  -0.482 1.00 . A A . 118 LYS HB3  1 1 
       13 27371 1 1 118 LYS HD2  H 14.220 -19.620  -1.773 1.00 . A A . 118 LYS HD2  1 1 
       13 27372 1 1 118 LYS HD3  H 13.233 -19.932  -3.203 1.00 . A A . 118 LYS HD3  1 1 
       13 27373 1 1 118 LYS HE2  H 11.596 -18.922  -2.056 1.00 . A A . 118 LYS HE2  1 1 
       13 27374 1 1 118 LYS HE3  H 11.476 -20.444  -1.175 1.00 . A A . 118 LYS HE3  1 1 
       13 27375 1 1 118 LYS HG2  H 13.377 -22.128  -2.888 1.00 . A A . 118 LYS HG2  1 1 
       13 27376 1 1 118 LYS HG3  H 12.784 -21.975  -1.233 1.00 . A A . 118 LYS HG3  1 1 
       13 27377 1 1 118 LYS HZ1  H 11.880 -18.076  -0.014 1.00 . A A . 118 LYS HZ1  1 1 
       13 27378 1 1 118 LYS HZ2  H 13.479 -18.600  -0.188 1.00 . A A . 118 LYS HZ2  1 1 
       13 27379 1 1 118 LYS HZ3  H 12.367 -19.549   0.662 1.00 . A A . 118 LYS HZ3  1 1 
       13 27380 1 1 118 LYS N    N 16.143 -22.552  -3.449 1.00 . A A . 118 LYS N    1 1 
       13 27381 1 1 118 LYS NZ   N 12.487 -18.910  -0.149 1.00 . A A . 118 LYS NZ   1 1 
       13 27382 1 1 118 LYS O    O 17.732 -20.376  -1.168 1.00 . A A . 118 LYS O    1 1 
       13 27383 1 1 119 ASN C    C 20.347 -21.738  -1.448 1.00 . A A . 119 ASN C    1 1 
       13 27384 1 1 119 ASN CA   C 19.313 -22.612  -0.745 1.00 . A A . 119 ASN CA   1 1 
       13 27385 1 1 119 ASN CB   C 19.832 -24.048  -0.638 1.00 . A A . 119 ASN CB   1 1 
       13 27386 1 1 119 ASN CG   C 18.907 -24.938   0.170 1.00 . A A . 119 ASN CG   1 1 
       13 27387 1 1 119 ASN H    H 17.685 -23.419  -1.831 1.00 . A A . 119 ASN H    1 1 
       13 27388 1 1 119 ASN HA   H 19.146 -22.224   0.248 1.00 . A A . 119 ASN HA   1 1 
       13 27389 1 1 119 ASN HB2  H 19.925 -24.465  -1.630 1.00 . A A . 119 ASN HB2  1 1 
       13 27390 1 1 119 ASN HB3  H 20.801 -24.040  -0.162 1.00 . A A . 119 ASN HB3  1 1 
       13 27391 1 1 119 ASN HD21 H 19.658 -26.556  -0.708 1.00 . A A . 119 ASN HD21 1 1 
       13 27392 1 1 119 ASN HD22 H 18.417 -26.842   0.461 1.00 . A A . 119 ASN HD22 1 1 
       13 27393 1 1 119 ASN N    N 18.040 -22.586  -1.456 1.00 . A A . 119 ASN N    1 1 
       13 27394 1 1 119 ASN ND2  N 19.004 -26.244  -0.048 1.00 . A A . 119 ASN ND2  1 1 
       13 27395 1 1 119 ASN O    O 21.186 -21.108  -0.802 1.00 . A A . 119 ASN O    1 1 
       13 27396 1 1 119 ASN OD1  O 18.114 -24.456   0.979 1.00 . A A . 119 ASN OD1  1 1 
       13 27397 1 1 120 LEU C    C 20.862 -19.422  -3.484 1.00 . A A . 120 LEU C    1 1 
       13 27398 1 1 120 LEU CA   C 21.211 -20.905  -3.566 1.00 . A A . 120 LEU CA   1 1 
       13 27399 1 1 120 LEU CB   C 21.194 -21.364  -5.025 1.00 . A A . 120 LEU CB   1 1 
       13 27400 1 1 120 LEU CD1  C 22.946 -21.817  -6.760 1.00 . A A . 120 LEU CD1  1 1 
       13 27401 1 1 120 LEU CD2  C 21.626 -19.694  -6.844 1.00 . A A . 120 LEU CD2  1 1 
       13 27402 1 1 120 LEU CG   C 22.253 -20.743  -5.937 1.00 . A A . 120 LEU CG   1 1 
       13 27403 1 1 120 LEU H    H 19.591 -22.225  -3.233 1.00 . A A . 120 LEU H    1 1 
       13 27404 1 1 120 LEU HA   H 22.201 -21.052  -3.162 1.00 . A A . 120 LEU HA   1 1 
       13 27405 1 1 120 LEU HB2  H 21.335 -22.434  -5.036 1.00 . A A . 120 LEU HB2  1 1 
       13 27406 1 1 120 LEU HB3  H 20.222 -21.126  -5.434 1.00 . A A . 120 LEU HB3  1 1 
       13 27407 1 1 120 LEU HD11 H 23.969 -21.917  -6.433 1.00 . A A . 120 LEU HD11 1 1 
       13 27408 1 1 120 LEU HD12 H 22.927 -21.539  -7.803 1.00 . A A . 120 LEU HD12 1 1 
       13 27409 1 1 120 LEU HD13 H 22.431 -22.758  -6.629 1.00 . A A . 120 LEU HD13 1 1 
       13 27410 1 1 120 LEU HD21 H 20.904 -19.118  -6.284 1.00 . A A . 120 LEU HD21 1 1 
       13 27411 1 1 120 LEU HD22 H 21.133 -20.183  -7.671 1.00 . A A . 120 LEU HD22 1 1 
       13 27412 1 1 120 LEU HD23 H 22.397 -19.038  -7.222 1.00 . A A . 120 LEU HD23 1 1 
       13 27413 1 1 120 LEU HG   H 23.001 -20.255  -5.328 1.00 . A A . 120 LEU HG   1 1 
       13 27414 1 1 120 LEU N    N 20.281 -21.703  -2.774 1.00 . A A . 120 LEU N    1 1 
       13 27415 1 1 120 LEU O    O 21.726 -18.584  -3.219 1.00 . A A . 120 LEU O    1 1 
       13 27416 1 1 121 LEU C    C 19.615 -17.031  -2.391 1.00 . A A . 121 LEU C    1 1 
       13 27417 1 1 121 LEU CA   C 19.128 -17.722  -3.660 1.00 . A A . 121 LEU CA   1 1 
       13 27418 1 1 121 LEU CB   C 17.601 -17.674  -3.727 1.00 . A A . 121 LEU CB   1 1 
       13 27419 1 1 121 LEU CD1  C 15.679 -16.086  -3.990 1.00 . A A . 121 LEU CD1  1 1 
       13 27420 1 1 121 LEU CD2  C 16.643 -16.514  -1.722 1.00 . A A . 121 LEU CD2  1 1 
       13 27421 1 1 121 LEU CG   C 16.947 -16.393  -3.208 1.00 . A A . 121 LEU CG   1 1 
       13 27422 1 1 121 LEU H    H 18.951 -19.816  -3.917 1.00 . A A . 121 LEU H    1 1 
       13 27423 1 1 121 LEU HA   H 19.535 -17.205  -4.516 1.00 . A A . 121 LEU HA   1 1 
       13 27424 1 1 121 LEU HB2  H 17.311 -17.798  -4.759 1.00 . A A . 121 LEU HB2  1 1 
       13 27425 1 1 121 LEU HB3  H 17.219 -18.501  -3.146 1.00 . A A . 121 LEU HB3  1 1 
       13 27426 1 1 121 LEU HD11 H 15.732 -15.082  -4.382 1.00 . A A . 121 LEU HD11 1 1 
       13 27427 1 1 121 LEU HD12 H 14.823 -16.173  -3.337 1.00 . A A . 121 LEU HD12 1 1 
       13 27428 1 1 121 LEU HD13 H 15.581 -16.788  -4.806 1.00 . A A . 121 LEU HD13 1 1 
       13 27429 1 1 121 LEU HD21 H 16.351 -17.528  -1.496 1.00 . A A . 121 LEU HD21 1 1 
       13 27430 1 1 121 LEU HD22 H 15.839 -15.841  -1.464 1.00 . A A . 121 LEU HD22 1 1 
       13 27431 1 1 121 LEU HD23 H 17.524 -16.256  -1.152 1.00 . A A . 121 LEU HD23 1 1 
       13 27432 1 1 121 LEU HG   H 17.630 -15.566  -3.345 1.00 . A A . 121 LEU HG   1 1 
       13 27433 1 1 121 LEU N    N 19.592 -19.105  -3.710 1.00 . A A . 121 LEU N    1 1 
       13 27434 1 1 121 LEU O    O 19.889 -15.830  -2.392 1.00 . A A . 121 LEU O    1 1 
       13 27435 1 1 122 ASP C    C 21.617 -16.757  -0.139 1.00 . A A . 122 ASP C    1 1 
       13 27436 1 1 122 ASP CA   C 20.180 -17.257  -0.034 1.00 . A A . 122 ASP CA   1 1 
       13 27437 1 1 122 ASP CB   C 20.075 -18.322   1.059 1.00 . A A . 122 ASP CB   1 1 
       13 27438 1 1 122 ASP CG   C 20.145 -17.728   2.453 1.00 . A A . 122 ASP CG   1 1 
       13 27439 1 1 122 ASP H    H 19.489 -18.746  -1.372 1.00 . A A . 122 ASP H    1 1 
       13 27440 1 1 122 ASP HA   H 19.541 -16.426   0.223 1.00 . A A . 122 ASP HA   1 1 
       13 27441 1 1 122 ASP HB2  H 19.134 -18.843   0.957 1.00 . A A . 122 ASP HB2  1 1 
       13 27442 1 1 122 ASP HB3  H 20.886 -19.025   0.946 1.00 . A A . 122 ASP HB3  1 1 
       13 27443 1 1 122 ASP N    N 19.722 -17.796  -1.310 1.00 . A A . 122 ASP N    1 1 
       13 27444 1 1 122 ASP O    O 21.951 -15.688   0.370 1.00 . A A . 122 ASP O    1 1 
       13 27445 1 1 122 ASP OD1  O 19.493 -16.689   2.688 1.00 . A A . 122 ASP OD1  1 1 
       13 27446 1 1 122 ASP OD2  O 20.851 -18.303   3.308 1.00 . A A . 122 ASP OD2  1 1 
       13 27447 1 1 123 ALA C    C 24.025 -16.108  -2.052 1.00 . A A . 123 ALA C    1 1 
       13 27448 1 1 123 ALA CA   C 23.864 -17.175  -0.975 1.00 . A A . 123 ALA CA   1 1 
       13 27449 1 1 123 ALA CB   C 24.690 -18.406  -1.320 1.00 . A A . 123 ALA CB   1 1 
       13 27450 1 1 123 ALA H    H 22.137 -18.380  -1.186 1.00 . A A . 123 ALA H    1 1 
       13 27451 1 1 123 ALA HA   H 24.225 -16.782  -0.035 1.00 . A A . 123 ALA HA   1 1 
       13 27452 1 1 123 ALA HB1  H 25.433 -18.143  -2.059 1.00 . A A . 123 ALA HB1  1 1 
       13 27453 1 1 123 ALA HB2  H 25.180 -18.771  -0.430 1.00 . A A . 123 ALA HB2  1 1 
       13 27454 1 1 123 ALA HB3  H 24.043 -19.173  -1.717 1.00 . A A . 123 ALA HB3  1 1 
       13 27455 1 1 123 ALA N    N 22.463 -17.539  -0.802 1.00 . A A . 123 ALA N    1 1 
       13 27456 1 1 123 ALA O    O 25.011 -15.370  -2.066 1.00 . A A . 123 ALA O    1 1 
       13 27457 1 1 124 VAL C    C 22.596 -13.691  -3.559 1.00 . A A . 124 VAL C    1 1 
       13 27458 1 1 124 VAL CA   C 23.086 -15.054  -4.035 1.00 . A A . 124 VAL CA   1 1 
       13 27459 1 1 124 VAL CB   C 22.226 -15.509  -5.230 1.00 . A A . 124 VAL CB   1 1 
       13 27460 1 1 124 VAL CG1  C 22.356 -14.527  -6.385 1.00 . A A . 124 VAL CG1  1 1 
       13 27461 1 1 124 VAL CG2  C 22.619 -16.912  -5.665 1.00 . A A . 124 VAL CG2  1 1 
       13 27462 1 1 124 VAL H    H 22.292 -16.648  -2.890 1.00 . A A . 124 VAL H    1 1 
       13 27463 1 1 124 VAL HA   H 24.109 -14.962  -4.369 1.00 . A A . 124 VAL HA   1 1 
       13 27464 1 1 124 VAL HB   H 21.193 -15.528  -4.917 1.00 . A A . 124 VAL HB   1 1 
       13 27465 1 1 124 VAL HG11 H 22.952 -14.971  -7.168 1.00 . A A . 124 VAL HG11 1 1 
       13 27466 1 1 124 VAL HG12 H 21.374 -14.290  -6.768 1.00 . A A . 124 VAL HG12 1 1 
       13 27467 1 1 124 VAL HG13 H 22.835 -13.624  -6.037 1.00 . A A . 124 VAL HG13 1 1 
       13 27468 1 1 124 VAL HG21 H 23.594 -17.153  -5.267 1.00 . A A . 124 VAL HG21 1 1 
       13 27469 1 1 124 VAL HG22 H 21.893 -17.620  -5.295 1.00 . A A . 124 VAL HG22 1 1 
       13 27470 1 1 124 VAL HG23 H 22.650 -16.959  -6.744 1.00 . A A . 124 VAL HG23 1 1 
       13 27471 1 1 124 VAL N    N 23.052 -16.032  -2.954 1.00 . A A . 124 VAL N    1 1 
       13 27472 1 1 124 VAL O    O 23.113 -12.654  -3.975 1.00 . A A . 124 VAL O    1 1 
       13 27473 1 1 125 ASP C    C 22.137 -11.562  -1.603 1.00 . A A . 125 ASP C    1 1 
       13 27474 1 1 125 ASP CA   C 21.036 -12.465  -2.150 1.00 . A A . 125 ASP CA   1 1 
       13 27475 1 1 125 ASP CB   C 20.019 -12.774  -1.050 1.00 . A A . 125 ASP CB   1 1 
       13 27476 1 1 125 ASP CG   C 19.398 -11.521  -0.467 1.00 . A A . 125 ASP CG   1 1 
       13 27477 1 1 125 ASP H    H 21.226 -14.560  -2.391 1.00 . A A . 125 ASP H    1 1 
       13 27478 1 1 125 ASP HA   H 20.535 -11.952  -2.957 1.00 . A A . 125 ASP HA   1 1 
       13 27479 1 1 125 ASP HB2  H 19.230 -13.387  -1.461 1.00 . A A . 125 ASP HB2  1 1 
       13 27480 1 1 125 ASP HB3  H 20.512 -13.314  -0.255 1.00 . A A . 125 ASP HB3  1 1 
       13 27481 1 1 125 ASP N    N 21.596 -13.701  -2.685 1.00 . A A . 125 ASP N    1 1 
       13 27482 1 1 125 ASP O    O 22.212 -10.382  -1.946 1.00 . A A . 125 ASP O    1 1 
       13 27483 1 1 125 ASP OD1  O 19.960 -10.977   0.507 1.00 . A A . 125 ASP OD1  1 1 
       13 27484 1 1 125 ASP OD2  O 18.350 -11.082  -0.985 1.00 . A A . 125 ASP OD2  1 1 
       13 27485 1 1 126 GLN C    C 25.141 -11.029  -1.198 1.00 . A A . 126 GLN C    1 1 
       13 27486 1 1 126 GLN CA   C 24.083 -11.368  -0.154 1.00 . A A . 126 GLN CA   1 1 
       13 27487 1 1 126 GLN CB   C 24.714 -12.162   0.991 1.00 . A A . 126 GLN CB   1 1 
       13 27488 1 1 126 GLN CD   C 22.795 -11.657   2.553 1.00 . A A . 126 GLN CD   1 1 
       13 27489 1 1 126 GLN CG   C 23.700 -12.725   1.973 1.00 . A A . 126 GLN CG   1 1 
       13 27490 1 1 126 GLN H    H 22.875 -13.068  -0.516 1.00 . A A . 126 GLN H    1 1 
       13 27491 1 1 126 GLN HA   H 23.676 -10.449   0.239 1.00 . A A . 126 GLN HA   1 1 
       13 27492 1 1 126 GLN HB2  H 25.277 -12.985   0.575 1.00 . A A . 126 GLN HB2  1 1 
       13 27493 1 1 126 GLN HB3  H 25.387 -11.515   1.533 1.00 . A A . 126 GLN HB3  1 1 
       13 27494 1 1 126 GLN HE21 H 21.202 -12.807   2.249 1.00 . A A . 126 GLN HE21 1 1 
       13 27495 1 1 126 GLN HE22 H 20.889 -11.265   2.962 1.00 . A A . 126 GLN HE22 1 1 
       13 27496 1 1 126 GLN HG2  H 23.089 -13.454   1.462 1.00 . A A . 126 GLN HG2  1 1 
       13 27497 1 1 126 GLN HG3  H 24.231 -13.206   2.782 1.00 . A A . 126 GLN HG3  1 1 
       13 27498 1 1 126 GLN N    N 22.987 -12.124  -0.750 1.00 . A A . 126 GLN N    1 1 
       13 27499 1 1 126 GLN NE2  N 21.497 -11.937   2.592 1.00 . A A . 126 GLN NE2  1 1 
       13 27500 1 1 126 GLN O    O 25.857 -10.036  -1.071 1.00 . A A . 126 GLN O    1 1 
       13 27501 1 1 126 GLN OE1  O 23.256 -10.591   2.963 1.00 . A A . 126 GLN OE1  1 1 
       13 27502 1 1 127 ALA C    C 25.899 -10.370  -4.071 1.00 . A A . 127 ALA C    1 1 
       13 27503 1 1 127 ALA CA   C 26.205 -11.648  -3.297 1.00 . A A . 127 ALA CA   1 1 
       13 27504 1 1 127 ALA CB   C 26.226 -12.844  -4.238 1.00 . A A . 127 ALA CB   1 1 
       13 27505 1 1 127 ALA H    H 24.637 -12.636  -2.276 1.00 . A A . 127 ALA H    1 1 
       13 27506 1 1 127 ALA HA   H 27.183 -11.558  -2.847 1.00 . A A . 127 ALA HA   1 1 
       13 27507 1 1 127 ALA HB1  H 25.335 -13.436  -4.086 1.00 . A A . 127 ALA HB1  1 1 
       13 27508 1 1 127 ALA HB2  H 26.259 -12.498  -5.260 1.00 . A A . 127 ALA HB2  1 1 
       13 27509 1 1 127 ALA HB3  H 27.099 -13.447  -4.033 1.00 . A A . 127 ALA HB3  1 1 
       13 27510 1 1 127 ALA N    N 25.235 -11.861  -2.230 1.00 . A A . 127 ALA N    1 1 
       13 27511 1 1 127 ALA O    O 26.774  -9.528  -4.271 1.00 . A A . 127 ALA O    1 1 
       13 27512 1 1 128 LYS C    C 24.497  -7.779  -4.467 1.00 . A A . 128 LYS C    1 1 
       13 27513 1 1 128 LYS CA   C 24.227  -9.056  -5.256 1.00 . A A . 128 LYS CA   1 1 
       13 27514 1 1 128 LYS CB   C 22.738  -9.152  -5.598 1.00 . A A . 128 LYS CB   1 1 
       13 27515 1 1 128 LYS CD   C 22.747  -8.092  -7.875 1.00 . A A . 128 LYS CD   1 1 
       13 27516 1 1 128 LYS CE   C 22.162  -9.294  -8.601 1.00 . A A . 128 LYS CE   1 1 
       13 27517 1 1 128 LYS CG   C 22.234  -7.999  -6.448 1.00 . A A . 128 LYS CG   1 1 
       13 27518 1 1 128 LYS H    H 23.997 -10.937  -4.314 1.00 . A A . 128 LYS H    1 1 
       13 27519 1 1 128 LYS HA   H 24.797  -9.025  -6.173 1.00 . A A . 128 LYS HA   1 1 
       13 27520 1 1 128 LYS HB2  H 22.564 -10.072  -6.136 1.00 . A A . 128 LYS HB2  1 1 
       13 27521 1 1 128 LYS HB3  H 22.171  -9.170  -4.678 1.00 . A A . 128 LYS HB3  1 1 
       13 27522 1 1 128 LYS HD2  H 22.469  -7.194  -8.407 1.00 . A A . 128 LYS HD2  1 1 
       13 27523 1 1 128 LYS HD3  H 23.824  -8.183  -7.856 1.00 . A A . 128 LYS HD3  1 1 
       13 27524 1 1 128 LYS HE2  H 22.586 -10.193  -8.180 1.00 . A A . 128 LYS HE2  1 1 
       13 27525 1 1 128 LYS HE3  H 21.091  -9.299  -8.456 1.00 . A A . 128 LYS HE3  1 1 
       13 27526 1 1 128 LYS HG2  H 21.154  -8.020  -6.463 1.00 . A A . 128 LYS HG2  1 1 
       13 27527 1 1 128 LYS HG3  H 22.571  -7.069  -6.013 1.00 . A A . 128 LYS HG3  1 1 
       13 27528 1 1 128 LYS HZ1  H 23.199  -8.559 -10.258 1.00 . A A . 128 LYS HZ1  1 1 
       13 27529 1 1 128 LYS HZ2  H 21.597  -8.992 -10.589 1.00 . A A . 128 LYS HZ2  1 1 
       13 27530 1 1 128 LYS HZ3  H 22.773 -10.191 -10.385 1.00 . A A . 128 LYS HZ3  1 1 
       13 27531 1 1 128 LYS N    N 24.650 -10.232  -4.505 1.00 . A A . 128 LYS N    1 1 
       13 27532 1 1 128 LYS NZ   N 22.453  -9.256 -10.060 1.00 . A A . 128 LYS NZ   1 1 
       13 27533 1 1 128 LYS O    O 24.631  -6.699  -5.041 1.00 . A A . 128 LYS O    1 1 
       13 27534 1 1 129 VAL C    C 26.320  -6.435  -2.233 1.00 . A A . 129 VAL C    1 1 
       13 27535 1 1 129 VAL CA   C 24.833  -6.768  -2.278 1.00 . A A . 129 VAL CA   1 1 
       13 27536 1 1 129 VAL CB   C 24.333  -7.029  -0.845 1.00 . A A . 129 VAL CB   1 1 
       13 27537 1 1 129 VAL CG1  C 24.658  -5.848   0.057 1.00 . A A . 129 VAL CG1  1 1 
       13 27538 1 1 129 VAL CG2  C 22.839  -7.314  -0.846 1.00 . A A . 129 VAL CG2  1 1 
       13 27539 1 1 129 VAL H    H 24.462  -8.798  -2.747 1.00 . A A . 129 VAL H    1 1 
       13 27540 1 1 129 VAL HA   H 24.296  -5.919  -2.676 1.00 . A A . 129 VAL HA   1 1 
       13 27541 1 1 129 VAL HB   H 24.844  -7.899  -0.459 1.00 . A A . 129 VAL HB   1 1 
       13 27542 1 1 129 VAL HG11 H 24.518  -4.928  -0.491 1.00 . A A . 129 VAL HG11 1 1 
       13 27543 1 1 129 VAL HG12 H 24.003  -5.860   0.916 1.00 . A A . 129 VAL HG12 1 1 
       13 27544 1 1 129 VAL HG13 H 25.685  -5.918   0.386 1.00 . A A . 129 VAL HG13 1 1 
       13 27545 1 1 129 VAL HG21 H 22.382  -6.847   0.013 1.00 . A A . 129 VAL HG21 1 1 
       13 27546 1 1 129 VAL HG22 H 22.398  -6.917  -1.749 1.00 . A A . 129 VAL HG22 1 1 
       13 27547 1 1 129 VAL HG23 H 22.675  -8.381  -0.805 1.00 . A A . 129 VAL HG23 1 1 
       13 27548 1 1 129 VAL N    N 24.577  -7.911  -3.146 1.00 . A A . 129 VAL N    1 1 
       13 27549 1 1 129 VAL O    O 26.706  -5.265  -2.232 1.00 . A A . 129 VAL O    1 1 
       13 27550 1 1 130 LEU C    C 29.146  -6.937  -3.530 1.00 . A A . 130 LEU C    1 1 
       13 27551 1 1 130 LEU CA   C 28.599  -7.289  -2.150 1.00 . A A . 130 LEU CA   1 1 
       13 27552 1 1 130 LEU CB   C 29.276  -8.557  -1.628 1.00 . A A . 130 LEU CB   1 1 
       13 27553 1 1 130 LEU CD1  C 29.756 -10.161   0.238 1.00 . A A . 130 LEU CD1  1 1 
       13 27554 1 1 130 LEU CD2  C 29.088  -7.807   0.756 1.00 . A A . 130 LEU CD2  1 1 
       13 27555 1 1 130 LEU CG   C 28.912  -8.975  -0.203 1.00 . A A . 130 LEU CG   1 1 
       13 27556 1 1 130 LEU H    H 26.785  -8.379  -2.198 1.00 . A A . 130 LEU H    1 1 
       13 27557 1 1 130 LEU HA   H 28.809  -6.474  -1.474 1.00 . A A . 130 LEU HA   1 1 
       13 27558 1 1 130 LEU HB2  H 29.011  -9.369  -2.288 1.00 . A A . 130 LEU HB2  1 1 
       13 27559 1 1 130 LEU HB3  H 30.344  -8.400  -1.665 1.00 . A A . 130 LEU HB3  1 1 
       13 27560 1 1 130 LEU HD11 H 29.551 -10.382   1.274 1.00 . A A . 130 LEU HD11 1 1 
       13 27561 1 1 130 LEU HD12 H 30.802  -9.921   0.120 1.00 . A A . 130 LEU HD12 1 1 
       13 27562 1 1 130 LEU HD13 H 29.513 -11.020  -0.370 1.00 . A A . 130 LEU HD13 1 1 
       13 27563 1 1 130 LEU HD21 H 30.016  -7.299   0.539 1.00 . A A . 130 LEU HD21 1 1 
       13 27564 1 1 130 LEU HD22 H 29.107  -8.175   1.771 1.00 . A A . 130 LEU HD22 1 1 
       13 27565 1 1 130 LEU HD23 H 28.263  -7.118   0.639 1.00 . A A . 130 LEU HD23 1 1 
       13 27566 1 1 130 LEU HG   H 27.874  -9.277  -0.177 1.00 . A A . 130 LEU HG   1 1 
       13 27567 1 1 130 LEU N    N 27.152  -7.471  -2.195 1.00 . A A . 130 LEU N    1 1 
       13 27568 1 1 130 LEU O    O 30.190  -6.297  -3.649 1.00 . A A . 130 LEU O    1 1 
       13 27569 1 1 131 ALA C    C 29.061  -5.591  -6.160 1.00 . A A . 131 ALA C    1 1 
       13 27570 1 1 131 ALA CA   C 28.845  -7.085  -5.940 1.00 . A A . 131 ALA CA   1 1 
       13 27571 1 1 131 ALA CB   C 27.811  -7.620  -6.919 1.00 . A A . 131 ALA CB   1 1 
       13 27572 1 1 131 ALA H    H 27.609  -7.865  -4.410 1.00 . A A . 131 ALA H    1 1 
       13 27573 1 1 131 ALA HA   H 29.776  -7.603  -6.119 1.00 . A A . 131 ALA HA   1 1 
       13 27574 1 1 131 ALA HB1  H 28.257  -8.399  -7.522 1.00 . A A . 131 ALA HB1  1 1 
       13 27575 1 1 131 ALA HB2  H 26.972  -8.024  -6.372 1.00 . A A . 131 ALA HB2  1 1 
       13 27576 1 1 131 ALA HB3  H 27.472  -6.819  -7.559 1.00 . A A . 131 ALA HB3  1 1 
       13 27577 1 1 131 ALA N    N 28.433  -7.359  -4.569 1.00 . A A . 131 ALA N    1 1 
       13 27578 1 1 131 ALA O    O 30.033  -5.182  -6.793 1.00 . A A . 131 ALA O    1 1 
       13 27579 1 1 132 ASN C    C 29.402  -2.779  -4.961 1.00 . A A . 132 ASN C    1 1 
       13 27580 1 1 132 ASN CA   C 28.237  -3.333  -5.775 1.00 . A A . 132 ASN CA   1 1 
       13 27581 1 1 132 ASN CB   C 26.930  -2.674  -5.330 1.00 . A A . 132 ASN CB   1 1 
       13 27582 1 1 132 ASN CG   C 25.716  -3.285  -6.003 1.00 . A A . 132 ASN CG   1 1 
       13 27583 1 1 132 ASN H    H 27.394  -5.168  -5.141 1.00 . A A . 132 ASN H    1 1 
       13 27584 1 1 132 ASN HA   H 28.405  -3.112  -6.818 1.00 . A A . 132 ASN HA   1 1 
       13 27585 1 1 132 ASN HB2  H 26.821  -2.791  -4.261 1.00 . A A . 132 ASN HB2  1 1 
       13 27586 1 1 132 ASN HB3  H 26.963  -1.623  -5.572 1.00 . A A . 132 ASN HB3  1 1 
       13 27587 1 1 132 ASN HD21 H 24.620  -2.959  -4.377 1.00 . A A . 132 ASN HD21 1 1 
       13 27588 1 1 132 ASN HD22 H 23.799  -3.712  -5.698 1.00 . A A . 132 ASN HD22 1 1 
       13 27589 1 1 132 ASN N    N 28.147  -4.782  -5.635 1.00 . A A . 132 ASN N    1 1 
       13 27590 1 1 132 ASN ND2  N 24.599  -3.322  -5.287 1.00 . A A . 132 ASN ND2  1 1 
       13 27591 1 1 132 ASN O    O 30.124  -1.890  -5.414 1.00 . A A . 132 ASN O    1 1 
       13 27592 1 1 132 ASN OD1  O 25.783  -3.717  -7.154 1.00 . A A . 132 ASN OD1  1 1 
       13 27593 1 1 133 LEU C    C 32.021  -3.191  -3.485 1.00 . A A . 133 LEU C    1 1 
       13 27594 1 1 133 LEU CA   C 30.659  -2.871  -2.878 1.00 . A A . 133 LEU CA   1 1 
       13 27595 1 1 133 LEU CB   C 30.530  -3.536  -1.507 1.00 . A A . 133 LEU CB   1 1 
       13 27596 1 1 133 LEU CD1  C 29.105  -4.187   0.450 1.00 . A A . 133 LEU CD1  1 1 
       13 27597 1 1 133 LEU CD2  C 29.189  -1.800  -0.292 1.00 . A A . 133 LEU CD2  1 1 
       13 27598 1 1 133 LEU CG   C 29.236  -3.253  -0.743 1.00 . A A . 133 LEU CG   1 1 
       13 27599 1 1 133 LEU H    H 28.974  -4.016  -3.450 1.00 . A A . 133 LEU H    1 1 
       13 27600 1 1 133 LEU HA   H 30.574  -1.801  -2.759 1.00 . A A . 133 LEU HA   1 1 
       13 27601 1 1 133 LEU HB2  H 30.603  -4.603  -1.649 1.00 . A A . 133 LEU HB2  1 1 
       13 27602 1 1 133 LEU HB3  H 31.356  -3.198  -0.897 1.00 . A A . 133 LEU HB3  1 1 
       13 27603 1 1 133 LEU HD11 H 29.939  -4.037   1.118 1.00 . A A . 133 LEU HD11 1 1 
       13 27604 1 1 133 LEU HD12 H 29.099  -5.211   0.107 1.00 . A A . 133 LEU HD12 1 1 
       13 27605 1 1 133 LEU HD13 H 28.182  -3.978   0.972 1.00 . A A . 133 LEU HD13 1 1 
       13 27606 1 1 133 LEU HD21 H 30.154  -1.343  -0.453 1.00 . A A . 133 LEU HD21 1 1 
       13 27607 1 1 133 LEU HD22 H 28.940  -1.757   0.758 1.00 . A A . 133 LEU HD22 1 1 
       13 27608 1 1 133 LEU HD23 H 28.439  -1.271  -0.862 1.00 . A A . 133 LEU HD23 1 1 
       13 27609 1 1 133 LEU HG   H 28.393  -3.429  -1.397 1.00 . A A . 133 LEU HG   1 1 
       13 27610 1 1 133 LEU N    N 29.581  -3.311  -3.757 1.00 . A A . 133 LEU N    1 1 
       13 27611 1 1 133 LEU O    O 33.013  -2.523  -3.195 1.00 . A A . 133 LEU O    1 1 
       13 27612 1 1 134 ALA C    C 33.636  -3.698  -6.147 1.00 . A A . 134 ALA C    1 1 
       13 27613 1 1 134 ALA CA   C 33.300  -4.622  -4.981 1.00 . A A . 134 ALA CA   1 1 
       13 27614 1 1 134 ALA CB   C 33.197  -6.063  -5.460 1.00 . A A . 134 ALA CB   1 1 
       13 27615 1 1 134 ALA H    H 31.236  -4.710  -4.521 1.00 . A A . 134 ALA H    1 1 
       13 27616 1 1 134 ALA HA   H 34.094  -4.567  -4.251 1.00 . A A . 134 ALA HA   1 1 
       13 27617 1 1 134 ALA HB1  H 32.594  -6.630  -4.765 1.00 . A A . 134 ALA HB1  1 1 
       13 27618 1 1 134 ALA HB2  H 32.739  -6.085  -6.437 1.00 . A A . 134 ALA HB2  1 1 
       13 27619 1 1 134 ALA HB3  H 34.185  -6.495  -5.514 1.00 . A A . 134 ALA HB3  1 1 
       13 27620 1 1 134 ALA N    N 32.060  -4.216  -4.330 1.00 . A A . 134 ALA N    1 1 
       13 27621 1 1 134 ALA O    O 32.771  -3.367  -6.958 1.00 . A A . 134 ALA O    1 1 
       13 27622 1 1 135 HIS C    C 35.609  -3.181  -8.573 1.00 . A A . 135 HIS C    1 1 
       13 27623 1 1 135 HIS CA   C 35.346  -2.398  -7.291 1.00 . A A . 135 HIS CA   1 1 
       13 27624 1 1 135 HIS CB   C 36.613  -1.654  -6.865 1.00 . A A . 135 HIS CB   1 1 
       13 27625 1 1 135 HIS CD2  C 35.526   0.551  -6.037 1.00 . A A . 135 HIS CD2  1 1 
       13 27626 1 1 135 HIS CE1  C 36.552   0.708  -4.106 1.00 . A A . 135 HIS CE1  1 1 
       13 27627 1 1 135 HIS CG   C 36.352  -0.516  -5.927 1.00 . A A . 135 HIS CG   1 1 
       13 27628 1 1 135 HIS H    H 35.539  -3.583  -5.547 1.00 . A A . 135 HIS H    1 1 
       13 27629 1 1 135 HIS HA   H 34.563  -1.679  -7.477 1.00 . A A . 135 HIS HA   1 1 
       13 27630 1 1 135 HIS HB2  H 37.279  -2.345  -6.370 1.00 . A A . 135 HIS HB2  1 1 
       13 27631 1 1 135 HIS HB3  H 37.102  -1.256  -7.743 1.00 . A A . 135 HIS HB3  1 1 
       13 27632 1 1 135 HIS HD1  H 37.642  -1.007  -4.335 1.00 . A A . 135 HIS HD1  1 1 
       13 27633 1 1 135 HIS HD2  H 34.874   0.775  -6.870 1.00 . A A . 135 HIS HD2  1 1 
       13 27634 1 1 135 HIS HE1  H 36.869   1.064  -3.137 1.00 . A A . 135 HIS HE1  1 1 
       13 27635 1 1 135 HIS N    N 34.896  -3.284  -6.223 1.00 . A A . 135 HIS N    1 1 
       13 27636 1 1 135 HIS ND1  N 36.981  -0.387  -4.706 1.00 . A A . 135 HIS ND1  1 1 
       13 27637 1 1 135 HIS NE2  N 35.668   1.296  -4.892 1.00 . A A . 135 HIS NE2  1 1 
       13 27638 1 1 135 HIS O    O 36.093  -2.628  -9.561 1.00 . A A . 135 HIS O    1 1 
       14 27639 1 1   1 ALA C    C  2.802 -10.513   0.851 1.00 . A A .   1 ALA C    1 1 
       14 27640 1 1   1 ALA CA   C  2.370 -10.907   2.260 1.00 . A A .   1 ALA CA   1 1 
       14 27641 1 1   1 ALA CB   C  0.967 -11.496   2.239 1.00 . A A .   1 ALA CB   1 1 
       14 27642 1 1   1 ALA H1   H  1.644  -9.555   3.717 1.00 . A A .   1 ALA H1   1 1 
       14 27643 1 1   1 ALA HA   H  3.046 -11.662   2.635 1.00 . A A .   1 ALA HA   1 1 
       14 27644 1 1   1 ALA HB1  H  0.349 -10.977   2.957 1.00 . A A .   1 ALA HB1  1 1 
       14 27645 1 1   1 ALA HB2  H  0.545 -11.385   1.252 1.00 . A A .   1 ALA HB2  1 1 
       14 27646 1 1   1 ALA HB3  H  1.014 -12.544   2.495 1.00 . A A .   1 ALA HB3  1 1 
       14 27647 1 1   1 ALA N    N  2.425  -9.765   3.164 1.00 . A A .   1 ALA N    1 1 
       14 27648 1 1   1 ALA O    O  2.479  -9.426   0.374 1.00 . A A .   1 ALA O    1 1 
       14 27649 1 1   2 ASN C    C  4.877  -9.894  -1.207 1.00 . A A .   2 ASN C    1 1 
       14 27650 1 1   2 ASN CA   C  4.011 -11.149  -1.163 1.00 . A A .   2 ASN CA   1 1 
       14 27651 1 1   2 ASN CB   C  2.829 -11.000  -2.123 1.00 . A A .   2 ASN CB   1 1 
       14 27652 1 1   2 ASN CG   C  1.747 -12.033  -1.873 1.00 . A A .   2 ASN CG   1 1 
       14 27653 1 1   2 ASN H    H  3.759 -12.254   0.625 1.00 . A A .   2 ASN H    1 1 
       14 27654 1 1   2 ASN HA   H  4.608 -11.995  -1.469 1.00 . A A .   2 ASN HA   1 1 
       14 27655 1 1   2 ASN HB2  H  2.396 -10.018  -2.001 1.00 . A A .   2 ASN HB2  1 1 
       14 27656 1 1   2 ASN HB3  H  3.180 -11.111  -3.138 1.00 . A A .   2 ASN HB3  1 1 
       14 27657 1 1   2 ASN HD21 H  0.467 -10.603  -1.354 1.00 . A A .   2 ASN HD21 1 1 
       14 27658 1 1   2 ASN HD22 H -0.147 -12.217  -1.298 1.00 . A A .   2 ASN HD22 1 1 
       14 27659 1 1   2 ASN N    N  3.534 -11.404   0.191 1.00 . A A .   2 ASN N    1 1 
       14 27660 1 1   2 ASN ND2  N  0.570 -11.571  -1.468 1.00 . A A .   2 ASN ND2  1 1 
       14 27661 1 1   2 ASN O    O  4.674  -9.014  -2.045 1.00 . A A .   2 ASN O    1 1 
       14 27662 1 1   2 ASN OD1  O  1.968 -13.232  -2.043 1.00 . A A .   2 ASN OD1  1 1 
       14 27663 1 1   3 LEU C    C  8.188  -9.096  -0.473 1.00 . A A .   3 LEU C    1 1 
       14 27664 1 1   3 LEU CA   C  6.743  -8.670  -0.234 1.00 . A A .   3 LEU CA   1 1 
       14 27665 1 1   3 LEU CB   C  6.622  -7.979   1.125 1.00 . A A .   3 LEU CB   1 1 
       14 27666 1 1   3 LEU CD1  C  5.162  -6.920   2.866 1.00 . A A .   3 LEU CD1  1 1 
       14 27667 1 1   3 LEU CD2  C  5.245  -5.963   0.557 1.00 . A A .   3 LEU CD2  1 1 
       14 27668 1 1   3 LEU CG   C  5.311  -7.237   1.386 1.00 . A A .   3 LEU CG   1 1 
       14 27669 1 1   3 LEU H    H  5.958 -10.549   0.342 1.00 . A A .   3 LEU H    1 1 
       14 27670 1 1   3 LEU HA   H  6.452  -7.977  -1.009 1.00 . A A .   3 LEU HA   1 1 
       14 27671 1 1   3 LEU HB2  H  6.733  -8.732   1.890 1.00 . A A .   3 LEU HB2  1 1 
       14 27672 1 1   3 LEU HB3  H  7.429  -7.265   1.205 1.00 . A A .   3 LEU HB3  1 1 
       14 27673 1 1   3 LEU HD11 H  5.769  -6.063   3.113 1.00 . A A .   3 LEU HD11 1 1 
       14 27674 1 1   3 LEU HD12 H  5.483  -7.770   3.450 1.00 . A A .   3 LEU HD12 1 1 
       14 27675 1 1   3 LEU HD13 H  4.127  -6.704   3.085 1.00 . A A .   3 LEU HD13 1 1 
       14 27676 1 1   3 LEU HD21 H  6.242  -5.675   0.260 1.00 . A A .   3 LEU HD21 1 1 
       14 27677 1 1   3 LEU HD22 H  4.802  -5.173   1.146 1.00 . A A .   3 LEU HD22 1 1 
       14 27678 1 1   3 LEU HD23 H  4.642  -6.137  -0.323 1.00 . A A .   3 LEU HD23 1 1 
       14 27679 1 1   3 LEU HG   H  4.483  -7.869   1.096 1.00 . A A .   3 LEU HG   1 1 
       14 27680 1 1   3 LEU N    N  5.845  -9.817  -0.300 1.00 . A A .   3 LEU N    1 1 
       14 27681 1 1   3 LEU O    O  9.113  -8.568   0.145 1.00 . A A .   3 LEU O    1 1 
       14 27682 1 1   4 ASP C    C 10.254  -9.863  -2.948 1.00 . A A .   4 ASP C    1 1 
       14 27683 1 1   4 ASP CA   C  9.709 -10.548  -1.699 1.00 . A A .   4 ASP CA   1 1 
       14 27684 1 1   4 ASP CB   C  9.677 -12.063  -1.907 1.00 . A A .   4 ASP CB   1 1 
       14 27685 1 1   4 ASP CG   C  9.799 -12.829  -0.605 1.00 . A A .   4 ASP CG   1 1 
       14 27686 1 1   4 ASP H    H  7.599 -10.436  -1.835 1.00 . A A .   4 ASP H    1 1 
       14 27687 1 1   4 ASP HA   H 10.358 -10.322  -0.867 1.00 . A A .   4 ASP HA   1 1 
       14 27688 1 1   4 ASP HB2  H  8.743 -12.336  -2.377 1.00 . A A .   4 ASP HB2  1 1 
       14 27689 1 1   4 ASP HB3  H 10.496 -12.349  -2.551 1.00 . A A .   4 ASP HB3  1 1 
       14 27690 1 1   4 ASP N    N  8.376 -10.053  -1.375 1.00 . A A .   4 ASP N    1 1 
       14 27691 1 1   4 ASP O    O 10.521 -10.512  -3.959 1.00 . A A .   4 ASP O    1 1 
       14 27692 1 1   4 ASP OD1  O 10.890 -12.799   0.001 1.00 . A A .   4 ASP OD1  1 1 
       14 27693 1 1   4 ASP OD2  O  8.803 -13.460  -0.191 1.00 . A A .   4 ASP OD2  1 1 
       14 27694 1 1   5 ARG C    C 12.371  -8.158  -4.309 1.00 . A A .   5 ARG C    1 1 
       14 27695 1 1   5 ARG CA   C 10.929  -7.772  -3.994 1.00 . A A .   5 ARG CA   1 1 
       14 27696 1 1   5 ARG CB   C 10.846  -6.275  -3.690 1.00 . A A .   5 ARG CB   1 1 
       14 27697 1 1   5 ARG CD   C  9.709  -4.234  -4.616 1.00 . A A .   5 ARG CD   1 1 
       14 27698 1 1   5 ARG CG   C  9.520  -5.646  -4.084 1.00 . A A .   5 ARG CG   1 1 
       14 27699 1 1   5 ARG CZ   C  9.426  -1.920  -3.835 1.00 . A A .   5 ARG CZ   1 1 
       14 27700 1 1   5 ARG H    H 10.188  -8.084  -2.037 1.00 . A A .   5 ARG H    1 1 
       14 27701 1 1   5 ARG HA   H 10.314  -7.990  -4.855 1.00 . A A .   5 ARG HA   1 1 
       14 27702 1 1   5 ARG HB2  H 10.989  -6.126  -2.630 1.00 . A A .   5 ARG HB2  1 1 
       14 27703 1 1   5 ARG HB3  H 11.634  -5.767  -4.226 1.00 . A A .   5 ARG HB3  1 1 
       14 27704 1 1   5 ARG HD2  H 10.723  -4.131  -4.973 1.00 . A A .   5 ARG HD2  1 1 
       14 27705 1 1   5 ARG HD3  H  9.022  -4.077  -5.434 1.00 . A A .   5 ARG HD3  1 1 
       14 27706 1 1   5 ARG HE   H  9.319  -3.536  -2.671 1.00 . A A .   5 ARG HE   1 1 
       14 27707 1 1   5 ARG HG2  H  9.060  -6.249  -4.852 1.00 . A A .   5 ARG HG2  1 1 
       14 27708 1 1   5 ARG HG3  H  8.877  -5.612  -3.217 1.00 . A A .   5 ARG HG3  1 1 
       14 27709 1 1   5 ARG HH11 H  9.789  -2.111  -5.813 1.00 . A A .   5 ARG HH11 1 1 
       14 27710 1 1   5 ARG HH12 H  9.588  -0.485  -5.249 1.00 . A A .   5 ARG HH12 1 1 
       14 27711 1 1   5 ARG HH21 H  9.052  -1.400  -1.918 1.00 . A A .   5 ARG HH21 1 1 
       14 27712 1 1   5 ARG HH22 H  9.170  -0.082  -3.033 1.00 . A A .   5 ARG HH22 1 1 
       14 27713 1 1   5 ARG N    N 10.418  -8.546  -2.870 1.00 . A A .   5 ARG N    1 1 
       14 27714 1 1   5 ARG NE   N  9.463  -3.225  -3.589 1.00 . A A .   5 ARG NE   1 1 
       14 27715 1 1   5 ARG NH1  N  9.618  -1.468  -5.067 1.00 . A A .   5 ARG NH1  1 1 
       14 27716 1 1   5 ARG NH2  N  9.197  -1.064  -2.847 1.00 . A A .   5 ARG NH2  1 1 
       14 27717 1 1   5 ARG O    O 13.305  -7.720  -3.636 1.00 . A A .   5 ARG O    1 1 
       14 27718 1 1   6 THR C    C 14.223  -8.926  -7.136 1.00 . A A .   6 THR C    1 1 
       14 27719 1 1   6 THR CA   C 13.874  -9.431  -5.741 1.00 . A A .   6 THR CA   1 1 
       14 27720 1 1   6 THR CB   C 13.978 -10.967  -5.721 1.00 . A A .   6 THR CB   1 1 
       14 27721 1 1   6 THR CG2  C 14.392 -11.464  -4.344 1.00 . A A .   6 THR CG2  1 1 
       14 27722 1 1   6 THR H    H 11.763  -9.298  -5.835 1.00 . A A .   6 THR H    1 1 
       14 27723 1 1   6 THR HA   H 14.588  -9.033  -5.035 1.00 . A A .   6 THR HA   1 1 
       14 27724 1 1   6 THR HB   H 14.729 -11.271  -6.437 1.00 . A A .   6 THR HB   1 1 
       14 27725 1 1   6 THR HG1  H 12.128 -11.529  -5.332 1.00 . A A .   6 THR HG1  1 1 
       14 27726 1 1   6 THR HG21 H 14.579 -12.526  -4.387 1.00 . A A .   6 THR HG21 1 1 
       14 27727 1 1   6 THR HG22 H 13.599 -11.267  -3.637 1.00 . A A .   6 THR HG22 1 1 
       14 27728 1 1   6 THR HG23 H 15.289 -10.952  -4.031 1.00 . A A .   6 THR HG23 1 1 
       14 27729 1 1   6 THR N    N 12.547  -8.983  -5.337 1.00 . A A .   6 THR N    1 1 
       14 27730 1 1   6 THR O    O 13.426  -9.044  -8.067 1.00 . A A .   6 THR O    1 1 
       14 27731 1 1   6 THR OG1  O 12.722 -11.549  -6.086 1.00 . A A .   6 THR OG1  1 1 
       14 27732 1 1   7 ASP C    C 17.117  -8.591  -9.037 1.00 . A A .   7 ASP C    1 1 
       14 27733 1 1   7 ASP CA   C 15.876  -7.845  -8.558 1.00 . A A .   7 ASP CA   1 1 
       14 27734 1 1   7 ASP CB   C 16.175  -6.349  -8.448 1.00 . A A .   7 ASP CB   1 1 
       14 27735 1 1   7 ASP CG   C 14.949  -5.539  -8.076 1.00 . A A .   7 ASP CG   1 1 
       14 27736 1 1   7 ASP H    H 16.011  -8.301  -6.495 1.00 . A A .   7 ASP H    1 1 
       14 27737 1 1   7 ASP HA   H 15.083  -7.992  -9.276 1.00 . A A .   7 ASP HA   1 1 
       14 27738 1 1   7 ASP HB2  H 16.930  -6.194  -7.691 1.00 . A A .   7 ASP HB2  1 1 
       14 27739 1 1   7 ASP HB3  H 16.546  -5.992  -9.398 1.00 . A A .   7 ASP HB3  1 1 
       14 27740 1 1   7 ASP N    N 15.420  -8.366  -7.275 1.00 . A A .   7 ASP N    1 1 
       14 27741 1 1   7 ASP O    O 18.117  -7.977  -9.410 1.00 . A A .   7 ASP O    1 1 
       14 27742 1 1   7 ASP OD1  O 14.175  -5.182  -8.988 1.00 . A A .   7 ASP OD1  1 1 
       14 27743 1 1   7 ASP OD2  O 14.765  -5.261  -6.872 1.00 . A A .   7 ASP OD2  1 1 
       14 27744 1 1   8 ASP C    C 17.696 -11.823 -10.433 1.00 . A A .   8 ASP C    1 1 
       14 27745 1 1   8 ASP CA   C 18.163 -10.748  -9.457 1.00 . A A .   8 ASP CA   1 1 
       14 27746 1 1   8 ASP CB   C 18.841 -11.398  -8.250 1.00 . A A .   8 ASP CB   1 1 
       14 27747 1 1   8 ASP CG   C 17.926 -12.364  -7.523 1.00 . A A .   8 ASP CG   1 1 
       14 27748 1 1   8 ASP H    H 16.221 -10.349  -8.716 1.00 . A A .   8 ASP H    1 1 
       14 27749 1 1   8 ASP HA   H 18.876 -10.110  -9.957 1.00 . A A .   8 ASP HA   1 1 
       14 27750 1 1   8 ASP HB2  H 19.714 -11.940  -8.584 1.00 . A A .   8 ASP HB2  1 1 
       14 27751 1 1   8 ASP HB3  H 19.144 -10.627  -7.557 1.00 . A A .   8 ASP HB3  1 1 
       14 27752 1 1   8 ASP N    N 17.046  -9.918  -9.024 1.00 . A A .   8 ASP N    1 1 
       14 27753 1 1   8 ASP O    O 16.863 -12.665 -10.094 1.00 . A A .   8 ASP O    1 1 
       14 27754 1 1   8 ASP OD1  O 16.926 -11.905  -6.934 1.00 . A A .   8 ASP OD1  1 1 
       14 27755 1 1   8 ASP OD2  O 18.211 -13.580  -7.543 1.00 . A A .   8 ASP OD2  1 1 
       14 27756 1 1   9 LEU C    C 18.129 -14.182 -12.192 1.00 . A A .   9 LEU C    1 1 
       14 27757 1 1   9 LEU CA   C 17.873 -12.758 -12.674 1.00 . A A .   9 LEU CA   1 1 
       14 27758 1 1   9 LEU CB   C 18.662 -12.492 -13.956 1.00 . A A .   9 LEU CB   1 1 
       14 27759 1 1   9 LEU CD1  C 20.690 -12.884 -15.377 1.00 . A A .   9 LEU CD1  1 1 
       14 27760 1 1   9 LEU CD2  C 20.955 -12.293 -12.961 1.00 . A A .   9 LEU CD2  1 1 
       14 27761 1 1   9 LEU CG   C 20.096 -13.023 -13.984 1.00 . A A .   9 LEU CG   1 1 
       14 27762 1 1   9 LEU H    H 18.893 -11.093 -11.858 1.00 . A A .   9 LEU H    1 1 
       14 27763 1 1   9 LEU HA   H 16.819 -12.644 -12.879 1.00 . A A .   9 LEU HA   1 1 
       14 27764 1 1   9 LEU HB2  H 18.126 -12.946 -14.775 1.00 . A A .   9 LEU HB2  1 1 
       14 27765 1 1   9 LEU HB3  H 18.702 -11.422 -14.103 1.00 . A A .   9 LEU HB3  1 1 
       14 27766 1 1   9 LEU HD11 H 21.563 -13.513 -15.461 1.00 . A A .   9 LEU HD11 1 1 
       14 27767 1 1   9 LEU HD12 H 20.970 -11.855 -15.548 1.00 . A A .   9 LEU HD12 1 1 
       14 27768 1 1   9 LEU HD13 H 19.957 -13.184 -16.112 1.00 . A A .   9 LEU HD13 1 1 
       14 27769 1 1   9 LEU HD21 H 20.915 -12.818 -12.018 1.00 . A A .   9 LEU HD21 1 1 
       14 27770 1 1   9 LEU HD22 H 20.582 -11.288 -12.831 1.00 . A A .   9 LEU HD22 1 1 
       14 27771 1 1   9 LEU HD23 H 21.977 -12.256 -13.310 1.00 . A A .   9 LEU HD23 1 1 
       14 27772 1 1   9 LEU HG   H 20.089 -14.073 -13.728 1.00 . A A .   9 LEU HG   1 1 
       14 27773 1 1   9 LEU N    N 18.235 -11.787 -11.647 1.00 . A A .   9 LEU N    1 1 
       14 27774 1 1   9 LEU O    O 17.514 -15.133 -12.675 1.00 . A A .   9 LEU O    1 1 
       14 27775 1 1  10 VAL C    C 18.137 -16.329 -10.133 1.00 . A A .  10 VAL C    1 1 
       14 27776 1 1  10 VAL CA   C 19.375 -15.630 -10.683 1.00 . A A .  10 VAL CA   1 1 
       14 27777 1 1  10 VAL CB   C 20.426 -15.515  -9.563 1.00 . A A .  10 VAL CB   1 1 
       14 27778 1 1  10 VAL CG1  C 20.720 -16.882  -8.964 1.00 . A A .  10 VAL CG1  1 1 
       14 27779 1 1  10 VAL CG2  C 21.698 -14.870 -10.091 1.00 . A A .  10 VAL CG2  1 1 
       14 27780 1 1  10 VAL H    H 19.496 -13.527 -10.888 1.00 . A A .  10 VAL H    1 1 
       14 27781 1 1  10 VAL HA   H 19.792 -16.231 -11.479 1.00 . A A .  10 VAL HA   1 1 
       14 27782 1 1  10 VAL HB   H 20.024 -14.884  -8.784 1.00 . A A .  10 VAL HB   1 1 
       14 27783 1 1  10 VAL HG11 H 21.781 -16.976  -8.787 1.00 . A A .  10 VAL HG11 1 1 
       14 27784 1 1  10 VAL HG12 H 20.187 -16.989  -8.030 1.00 . A A .  10 VAL HG12 1 1 
       14 27785 1 1  10 VAL HG13 H 20.401 -17.652  -9.651 1.00 . A A .  10 VAL HG13 1 1 
       14 27786 1 1  10 VAL HG21 H 21.595 -13.796 -10.065 1.00 . A A .  10 VAL HG21 1 1 
       14 27787 1 1  10 VAL HG22 H 22.534 -15.167  -9.475 1.00 . A A .  10 VAL HG22 1 1 
       14 27788 1 1  10 VAL HG23 H 21.870 -15.191 -11.108 1.00 . A A .  10 VAL HG23 1 1 
       14 27789 1 1  10 VAL N    N 19.040 -14.323 -11.234 1.00 . A A .  10 VAL N    1 1 
       14 27790 1 1  10 VAL O    O 18.078 -17.558 -10.076 1.00 . A A .  10 VAL O    1 1 
       14 27791 1 1  11 TYR C    C 14.842 -16.200 -10.266 1.00 . A A .  11 TYR C    1 1 
       14 27792 1 1  11 TYR CA   C 15.910 -16.081  -9.184 1.00 . A A .  11 TYR CA   1 1 
       14 27793 1 1  11 TYR CB   C 15.401 -15.197  -8.044 1.00 . A A .  11 TYR CB   1 1 
       14 27794 1 1  11 TYR CD1  C 12.962 -15.671  -7.595 1.00 . A A .  11 TYR CD1  1 1 
       14 27795 1 1  11 TYR CD2  C 13.518 -13.704  -8.821 1.00 . A A .  11 TYR CD2  1 1 
       14 27796 1 1  11 TYR CE1  C 11.620 -15.359  -7.694 1.00 . A A .  11 TYR CE1  1 1 
       14 27797 1 1  11 TYR CE2  C 12.179 -13.384  -8.924 1.00 . A A .  11 TYR CE2  1 1 
       14 27798 1 1  11 TYR CG   C 13.934 -14.851  -8.155 1.00 . A A .  11 TYR CG   1 1 
       14 27799 1 1  11 TYR CZ   C 11.233 -14.214  -8.360 1.00 . A A .  11 TYR CZ   1 1 
       14 27800 1 1  11 TYR H    H 17.253 -14.567  -9.802 1.00 . A A .  11 TYR H    1 1 
       14 27801 1 1  11 TYR HA   H 16.123 -17.066  -8.794 1.00 . A A .  11 TYR HA   1 1 
       14 27802 1 1  11 TYR HB2  H 15.550 -15.709  -7.106 1.00 . A A .  11 TYR HB2  1 1 
       14 27803 1 1  11 TYR HB3  H 15.961 -14.273  -8.037 1.00 . A A .  11 TYR HB3  1 1 
       14 27804 1 1  11 TYR HD1  H 13.268 -16.567  -7.074 1.00 . A A .  11 TYR HD1  1 1 
       14 27805 1 1  11 TYR HD2  H 14.262 -13.056  -9.262 1.00 . A A .  11 TYR HD2  1 1 
       14 27806 1 1  11 TYR HE1  H 10.879 -16.009  -7.252 1.00 . A A .  11 TYR HE1  1 1 
       14 27807 1 1  11 TYR HE2  H 11.876 -12.488  -9.445 1.00 . A A .  11 TYR HE2  1 1 
       14 27808 1 1  11 TYR HH   H  9.767 -13.295  -9.196 1.00 . A A .  11 TYR HH   1 1 
       14 27809 1 1  11 TYR N    N 17.148 -15.539  -9.731 1.00 . A A .  11 TYR N    1 1 
       14 27810 1 1  11 TYR O    O 13.871 -16.943 -10.118 1.00 . A A .  11 TYR O    1 1 
       14 27811 1 1  11 TYR OH   O  9.898 -13.899  -8.462 1.00 . A A .  11 TYR OH   1 1 
       14 27812 1 1  12 LEU C    C 14.126 -16.823 -13.193 1.00 . A A .  12 LEU C    1 1 
       14 27813 1 1  12 LEU CA   C 14.081 -15.484 -12.465 1.00 . A A .  12 LEU CA   1 1 
       14 27814 1 1  12 LEU CB   C 14.387 -14.348 -13.443 1.00 . A A .  12 LEU CB   1 1 
       14 27815 1 1  12 LEU CD1  C 14.286 -11.897 -13.960 1.00 . A A .  12 LEU CD1  1 1 
       14 27816 1 1  12 LEU CD2  C 12.170 -13.198 -13.667 1.00 . A A .  12 LEU CD2  1 1 
       14 27817 1 1  12 LEU CG   C 13.617 -13.046 -13.221 1.00 . A A .  12 LEU CG   1 1 
       14 27818 1 1  12 LEU H    H 15.820 -14.889 -11.415 1.00 . A A .  12 LEU H    1 1 
       14 27819 1 1  12 LEU HA   H 13.091 -15.342 -12.058 1.00 . A A .  12 LEU HA   1 1 
       14 27820 1 1  12 LEU HB2  H 15.440 -14.125 -13.373 1.00 . A A .  12 LEU HB2  1 1 
       14 27821 1 1  12 LEU HB3  H 14.161 -14.701 -14.439 1.00 . A A .  12 LEU HB3  1 1 
       14 27822 1 1  12 LEU HD11 H 15.321 -12.142 -14.144 1.00 . A A .  12 LEU HD11 1 1 
       14 27823 1 1  12 LEU HD12 H 14.229 -11.001 -13.360 1.00 . A A .  12 LEU HD12 1 1 
       14 27824 1 1  12 LEU HD13 H 13.782 -11.733 -14.901 1.00 . A A .  12 LEU HD13 1 1 
       14 27825 1 1  12 LEU HD21 H 11.692 -13.968 -13.081 1.00 . A A .  12 LEU HD21 1 1 
       14 27826 1 1  12 LEU HD22 H 12.143 -13.472 -14.712 1.00 . A A .  12 LEU HD22 1 1 
       14 27827 1 1  12 LEU HD23 H 11.650 -12.262 -13.527 1.00 . A A .  12 LEU HD23 1 1 
       14 27828 1 1  12 LEU HG   H 13.619 -12.809 -12.166 1.00 . A A .  12 LEU HG   1 1 
       14 27829 1 1  12 LEU N    N 15.028 -15.462 -11.355 1.00 . A A .  12 LEU N    1 1 
       14 27830 1 1  12 LEU O    O 13.222 -17.156 -13.958 1.00 . A A .  12 LEU O    1 1 
       14 27831 1 1  13 ASN C    C 14.954 -20.014 -12.619 1.00 . A A .  13 ASN C    1 1 
       14 27832 1 1  13 ASN CA   C 15.346 -18.894 -13.578 1.00 . A A .  13 ASN CA   1 1 
       14 27833 1 1  13 ASN CB   C 16.793 -19.085 -14.039 1.00 . A A .  13 ASN CB   1 1 
       14 27834 1 1  13 ASN CG   C 17.213 -18.051 -15.065 1.00 . A A .  13 ASN CG   1 1 
       14 27835 1 1  13 ASN H    H 15.873 -17.270 -12.327 1.00 . A A .  13 ASN H    1 1 
       14 27836 1 1  13 ASN HA   H 14.696 -18.929 -14.439 1.00 . A A .  13 ASN HA   1 1 
       14 27837 1 1  13 ASN HB2  H 17.450 -19.004 -13.185 1.00 . A A .  13 ASN HB2  1 1 
       14 27838 1 1  13 ASN HB3  H 16.898 -20.065 -14.479 1.00 . A A .  13 ASN HB3  1 1 
       14 27839 1 1  13 ASN HD21 H 18.894 -17.702 -14.061 1.00 . A A .  13 ASN HD21 1 1 
       14 27840 1 1  13 ASN HD22 H 18.674 -16.775 -15.502 1.00 . A A .  13 ASN HD22 1 1 
       14 27841 1 1  13 ASN N    N 15.184 -17.589 -12.947 1.00 . A A .  13 ASN N    1 1 
       14 27842 1 1  13 ASN ND2  N 18.378 -17.449 -14.855 1.00 . A A .  13 ASN ND2  1 1 
       14 27843 1 1  13 ASN O    O 14.284 -20.972 -13.007 1.00 . A A .  13 ASN O    1 1 
       14 27844 1 1  13 ASN OD1  O 16.500 -17.796 -16.036 1.00 . A A .  13 ASN OD1  1 1 
       14 27845 1 1  14 VAL C    C 13.572 -20.943 -10.070 1.00 . A A .  14 VAL C    1 1 
       14 27846 1 1  14 VAL CA   C 15.069 -20.888 -10.350 1.00 . A A .  14 VAL CA   1 1 
       14 27847 1 1  14 VAL CB   C 15.817 -20.601  -9.035 1.00 . A A .  14 VAL CB   1 1 
       14 27848 1 1  14 VAL CG1  C 17.304 -20.415  -9.295 1.00 . A A .  14 VAL CG1  1 1 
       14 27849 1 1  14 VAL CG2  C 15.231 -19.377  -8.346 1.00 . A A .  14 VAL CG2  1 1 
       14 27850 1 1  14 VAL H    H 15.908 -19.102 -11.117 1.00 . A A .  14 VAL H    1 1 
       14 27851 1 1  14 VAL HA   H 15.392 -21.850 -10.721 1.00 . A A .  14 VAL HA   1 1 
       14 27852 1 1  14 VAL HB   H 15.692 -21.451  -8.380 1.00 . A A .  14 VAL HB   1 1 
       14 27853 1 1  14 VAL HG11 H 17.753 -21.373  -9.512 1.00 . A A .  14 VAL HG11 1 1 
       14 27854 1 1  14 VAL HG12 H 17.442 -19.751 -10.136 1.00 . A A .  14 VAL HG12 1 1 
       14 27855 1 1  14 VAL HG13 H 17.772 -19.989  -8.419 1.00 . A A .  14 VAL HG13 1 1 
       14 27856 1 1  14 VAL HG21 H 14.777 -18.732  -9.082 1.00 . A A .  14 VAL HG21 1 1 
       14 27857 1 1  14 VAL HG22 H 14.484 -19.691  -7.632 1.00 . A A .  14 VAL HG22 1 1 
       14 27858 1 1  14 VAL HG23 H 16.016 -18.842  -7.832 1.00 . A A .  14 VAL HG23 1 1 
       14 27859 1 1  14 VAL N    N 15.377 -19.888 -11.366 1.00 . A A .  14 VAL N    1 1 
       14 27860 1 1  14 VAL O    O 13.035 -21.993  -9.717 1.00 . A A .  14 VAL O    1 1 
       14 27861 1 1  15 MET C    C 10.712 -20.696 -10.899 1.00 . A A .  15 MET C    1 1 
       14 27862 1 1  15 MET CA   C 11.466 -19.726  -9.994 1.00 . A A .  15 MET CA   1 1 
       14 27863 1 1  15 MET CB   C 10.968 -18.298 -10.231 1.00 . A A .  15 MET CB   1 1 
       14 27864 1 1  15 MET CE   C  9.035 -16.545 -12.021 1.00 . A A .  15 MET CE   1 1 
       14 27865 1 1  15 MET CG   C  9.541 -18.067  -9.762 1.00 . A A .  15 MET CG   1 1 
       14 27866 1 1  15 MET H    H 13.386 -19.002 -10.512 1.00 . A A .  15 MET H    1 1 
       14 27867 1 1  15 MET HA   H 11.283 -19.995  -8.965 1.00 . A A .  15 MET HA   1 1 
       14 27868 1 1  15 MET HB2  H 11.613 -17.613  -9.702 1.00 . A A .  15 MET HB2  1 1 
       14 27869 1 1  15 MET HB3  H 11.015 -18.083 -11.288 1.00 . A A .  15 MET HB3  1 1 
       14 27870 1 1  15 MET HE1  H  8.254 -15.814 -12.174 1.00 . A A .  15 MET HE1  1 1 
       14 27871 1 1  15 MET HE2  H  9.836 -16.101 -11.450 1.00 . A A .  15 MET HE2  1 1 
       14 27872 1 1  15 MET HE3  H  9.413 -16.874 -12.978 1.00 . A A .  15 MET HE3  1 1 
       14 27873 1 1  15 MET HG2  H  9.247 -18.889  -9.126 1.00 . A A .  15 MET HG2  1 1 
       14 27874 1 1  15 MET HG3  H  9.507 -17.148  -9.196 1.00 . A A .  15 MET HG3  1 1 
       14 27875 1 1  15 MET N    N 12.903 -19.806 -10.229 1.00 . A A .  15 MET N    1 1 
       14 27876 1 1  15 MET O    O  9.760 -21.346 -10.469 1.00 . A A .  15 MET O    1 1 
       14 27877 1 1  15 MET SD   S  8.371 -17.949 -11.129 1.00 . A A .  15 MET SD   1 1 
       14 27878 1 1  16 GLU C    C 10.751 -23.139 -12.749 1.00 . A A .  16 GLU C    1 1 
       14 27879 1 1  16 GLU CA   C 10.509 -21.677 -13.116 1.00 . A A .  16 GLU CA   1 1 
       14 27880 1 1  16 GLU CB   C 11.036 -21.400 -14.526 1.00 . A A .  16 GLU CB   1 1 
       14 27881 1 1  16 GLU CD   C 10.446 -20.410 -16.773 1.00 . A A .  16 GLU CD   1 1 
       14 27882 1 1  16 GLU CG   C 10.249 -20.336 -15.272 1.00 . A A .  16 GLU CG   1 1 
       14 27883 1 1  16 GLU H    H 11.909 -20.243 -12.436 1.00 . A A .  16 GLU H    1 1 
       14 27884 1 1  16 GLU HA   H  9.447 -21.485 -13.095 1.00 . A A .  16 GLU HA   1 1 
       14 27885 1 1  16 GLU HB2  H 12.064 -21.075 -14.455 1.00 . A A .  16 GLU HB2  1 1 
       14 27886 1 1  16 GLU HB3  H 10.996 -22.315 -15.098 1.00 . A A .  16 GLU HB3  1 1 
       14 27887 1 1  16 GLU HG2  H  9.199 -20.465 -15.055 1.00 . A A .  16 GLU HG2  1 1 
       14 27888 1 1  16 GLU HG3  H 10.569 -19.363 -14.929 1.00 . A A .  16 GLU HG3  1 1 
       14 27889 1 1  16 GLU N    N 11.145 -20.787 -12.152 1.00 . A A .  16 GLU N    1 1 
       14 27890 1 1  16 GLU O    O  9.936 -24.011 -13.054 1.00 . A A .  16 GLU O    1 1 
       14 27891 1 1  16 GLU OE1  O 11.608 -20.337 -17.224 1.00 . A A .  16 GLU OE1  1 1 
       14 27892 1 1  16 GLU OE2  O  9.437 -20.541 -17.498 1.00 . A A .  16 GLU OE2  1 1 
       14 27893 1 1  17 LEU C    C 11.458 -25.163 -10.433 1.00 . A A .  17 LEU C    1 1 
       14 27894 1 1  17 LEU CA   C 12.228 -24.755 -11.685 1.00 . A A .  17 LEU CA   1 1 
       14 27895 1 1  17 LEU CB   C 13.733 -24.857 -11.428 1.00 . A A .  17 LEU CB   1 1 
       14 27896 1 1  17 LEU CD1  C 15.784 -26.252 -11.791 1.00 . A A .  17 LEU CD1  1 1 
       14 27897 1 1  17 LEU CD2  C 14.135 -26.894 -10.023 1.00 . A A .  17 LEU CD2  1 1 
       14 27898 1 1  17 LEU CG   C 14.314 -26.271 -11.400 1.00 . A A .  17 LEU CG   1 1 
       14 27899 1 1  17 LEU H    H 12.487 -22.663 -11.879 1.00 . A A .  17 LEU H    1 1 
       14 27900 1 1  17 LEU HA   H 11.963 -25.423 -12.490 1.00 . A A .  17 LEU HA   1 1 
       14 27901 1 1  17 LEU HB2  H 14.239 -24.307 -12.205 1.00 . A A .  17 LEU HB2  1 1 
       14 27902 1 1  17 LEU HB3  H 13.936 -24.396 -10.472 1.00 . A A .  17 LEU HB3  1 1 
       14 27903 1 1  17 LEU HD11 H 15.963 -26.994 -12.553 1.00 . A A .  17 LEU HD11 1 1 
       14 27904 1 1  17 LEU HD12 H 16.390 -26.471 -10.924 1.00 . A A .  17 LEU HD12 1 1 
       14 27905 1 1  17 LEU HD13 H 16.042 -25.274 -12.172 1.00 . A A .  17 LEU HD13 1 1 
       14 27906 1 1  17 LEU HD21 H 13.859 -26.128  -9.314 1.00 . A A .  17 LEU HD21 1 1 
       14 27907 1 1  17 LEU HD22 H 15.062 -27.355  -9.714 1.00 . A A .  17 LEU HD22 1 1 
       14 27908 1 1  17 LEU HD23 H 13.358 -27.644 -10.066 1.00 . A A .  17 LEU HD23 1 1 
       14 27909 1 1  17 LEU HG   H 13.787 -26.885 -12.117 1.00 . A A .  17 LEU HG   1 1 
       14 27910 1 1  17 LEU N    N 11.877 -23.399 -12.094 1.00 . A A .  17 LEU N    1 1 
       14 27911 1 1  17 LEU O    O 10.839 -26.226 -10.392 1.00 . A A .  17 LEU O    1 1 
       14 27912 1 1  18 VAL C    C  9.297 -24.692  -8.385 1.00 . A A .  18 VAL C    1 1 
       14 27913 1 1  18 VAL CA   C 10.801 -24.579  -8.163 1.00 . A A .  18 VAL CA   1 1 
       14 27914 1 1  18 VAL CB   C 11.074 -23.479  -7.120 1.00 . A A .  18 VAL CB   1 1 
       14 27915 1 1  18 VAL CG1  C 10.535 -23.888  -5.758 1.00 . A A .  18 VAL CG1  1 1 
       14 27916 1 1  18 VAL CG2  C 12.563 -23.176  -7.044 1.00 . A A .  18 VAL CG2  1 1 
       14 27917 1 1  18 VAL H    H 12.008 -23.478  -9.508 1.00 . A A .  18 VAL H    1 1 
       14 27918 1 1  18 VAL HA   H 11.169 -25.517  -7.771 1.00 . A A .  18 VAL HA   1 1 
       14 27919 1 1  18 VAL HB   H 10.561 -22.581  -7.431 1.00 . A A .  18 VAL HB   1 1 
       14 27920 1 1  18 VAL HG11 H  9.904 -23.102  -5.370 1.00 . A A .  18 VAL HG11 1 1 
       14 27921 1 1  18 VAL HG12 H  9.960 -24.798  -5.857 1.00 . A A .  18 VAL HG12 1 1 
       14 27922 1 1  18 VAL HG13 H 11.359 -24.055  -5.080 1.00 . A A .  18 VAL HG13 1 1 
       14 27923 1 1  18 VAL HG21 H 12.885 -23.208  -6.014 1.00 . A A .  18 VAL HG21 1 1 
       14 27924 1 1  18 VAL HG22 H 13.109 -23.911  -7.615 1.00 . A A .  18 VAL HG22 1 1 
       14 27925 1 1  18 VAL HG23 H 12.752 -22.192  -7.449 1.00 . A A .  18 VAL HG23 1 1 
       14 27926 1 1  18 VAL N    N 11.498 -24.309  -9.415 1.00 . A A .  18 VAL N    1 1 
       14 27927 1 1  18 VAL O    O  8.593 -25.344  -7.613 1.00 . A A .  18 VAL O    1 1 
       14 27928 1 1  19 ARG C    C  7.043 -25.321 -10.587 1.00 . A A .  19 ARG C    1 1 
       14 27929 1 1  19 ARG CA   C  7.390 -24.081  -9.767 1.00 . A A .  19 ARG CA   1 1 
       14 27930 1 1  19 ARG CB   C  6.995 -22.820 -10.537 1.00 . A A .  19 ARG CB   1 1 
       14 27931 1 1  19 ARG CD   C  4.944 -22.174  -9.237 1.00 . A A .  19 ARG CD   1 1 
       14 27932 1 1  19 ARG CG   C  5.495 -22.585 -10.594 1.00 . A A .  19 ARG CG   1 1 
       14 27933 1 1  19 ARG CZ   C  2.739 -21.787  -8.220 1.00 . A A .  19 ARG CZ   1 1 
       14 27934 1 1  19 ARG H    H  9.423 -23.551 -10.022 1.00 . A A .  19 ARG H    1 1 
       14 27935 1 1  19 ARG HA   H  6.839 -24.113  -8.839 1.00 . A A .  19 ARG HA   1 1 
       14 27936 1 1  19 ARG HB2  H  7.453 -21.964 -10.063 1.00 . A A .  19 ARG HB2  1 1 
       14 27937 1 1  19 ARG HB3  H  7.363 -22.901 -11.549 1.00 . A A .  19 ARG HB3  1 1 
       14 27938 1 1  19 ARG HD2  H  5.105 -22.981  -8.539 1.00 . A A .  19 ARG HD2  1 1 
       14 27939 1 1  19 ARG HD3  H  5.473 -21.295  -8.901 1.00 . A A .  19 ARG HD3  1 1 
       14 27940 1 1  19 ARG HE   H  3.116 -21.734 -10.178 1.00 . A A .  19 ARG HE   1 1 
       14 27941 1 1  19 ARG HG2  H  5.289 -21.800 -11.306 1.00 . A A .  19 ARG HG2  1 1 
       14 27942 1 1  19 ARG HG3  H  5.009 -23.497 -10.909 1.00 . A A .  19 ARG HG3  1 1 
       14 27943 1 1  19 ARG HH11 H  4.224 -22.180  -6.908 1.00 . A A .  19 ARG HH11 1 1 
       14 27944 1 1  19 ARG HH12 H  2.666 -21.905  -6.204 1.00 . A A .  19 ARG HH12 1 1 
       14 27945 1 1  19 ARG HH21 H  1.059 -21.370  -9.263 1.00 . A A .  19 ARG HH21 1 1 
       14 27946 1 1  19 ARG HH22 H  0.865 -21.445  -7.544 1.00 . A A .  19 ARG HH22 1 1 
       14 27947 1 1  19 ARG N    N  8.811 -24.053  -9.444 1.00 . A A .  19 ARG N    1 1 
       14 27948 1 1  19 ARG NE   N  3.515 -21.875  -9.295 1.00 . A A .  19 ARG NE   1 1 
       14 27949 1 1  19 ARG NH1  N  3.252 -21.973  -7.011 1.00 . A A .  19 ARG NH1  1 1 
       14 27950 1 1  19 ARG NH2  N  1.448 -21.511  -8.353 1.00 . A A .  19 ARG NH2  1 1 
       14 27951 1 1  19 ARG O    O  5.972 -25.904 -10.426 1.00 . A A .  19 ARG O    1 1 
       14 27952 1 1  20 ALA C    C  8.012 -28.174 -11.539 1.00 . A A .  20 ALA C    1 1 
       14 27953 1 1  20 ALA CA   C  7.749 -26.886 -12.311 1.00 . A A .  20 ALA CA   1 1 
       14 27954 1 1  20 ALA CB   C  8.641 -26.815 -13.542 1.00 . A A .  20 ALA CB   1 1 
       14 27955 1 1  20 ALA H    H  8.792 -25.210 -11.549 1.00 . A A .  20 ALA H    1 1 
       14 27956 1 1  20 ALA HA   H  6.720 -26.880 -12.642 1.00 . A A .  20 ALA HA   1 1 
       14 27957 1 1  20 ALA HB1  H  8.694 -25.793 -13.888 1.00 . A A .  20 ALA HB1  1 1 
       14 27958 1 1  20 ALA HB2  H  9.632 -27.161 -13.288 1.00 . A A .  20 ALA HB2  1 1 
       14 27959 1 1  20 ALA HB3  H  8.230 -27.439 -14.321 1.00 . A A .  20 ALA HB3  1 1 
       14 27960 1 1  20 ALA N    N  7.957 -25.716 -11.467 1.00 . A A .  20 ALA N    1 1 
       14 27961 1 1  20 ALA O    O  7.563 -29.250 -11.934 1.00 . A A .  20 ALA O    1 1 
       14 27962 1 1  21 VAL C    C  8.047 -29.389  -8.486 1.00 . A A .  21 VAL C    1 1 
       14 27963 1 1  21 VAL CA   C  9.066 -29.214  -9.606 1.00 . A A .  21 VAL CA   1 1 
       14 27964 1 1  21 VAL CB   C 10.473 -29.088  -8.991 1.00 . A A .  21 VAL CB   1 1 
       14 27965 1 1  21 VAL CG1  C 10.491 -28.012  -7.916 1.00 . A A .  21 VAL CG1  1 1 
       14 27966 1 1  21 VAL CG2  C 10.928 -30.425  -8.426 1.00 . A A .  21 VAL CG2  1 1 
       14 27967 1 1  21 VAL H    H  9.073 -27.174 -10.171 1.00 . A A .  21 VAL H    1 1 
       14 27968 1 1  21 VAL HA   H  9.049 -30.091 -10.236 1.00 . A A .  21 VAL HA   1 1 
       14 27969 1 1  21 VAL HB   H 11.160 -28.797  -9.771 1.00 . A A .  21 VAL HB   1 1 
       14 27970 1 1  21 VAL HG11 H  9.686 -27.313  -8.093 1.00 . A A .  21 VAL HG11 1 1 
       14 27971 1 1  21 VAL HG12 H 10.365 -28.469  -6.946 1.00 . A A .  21 VAL HG12 1 1 
       14 27972 1 1  21 VAL HG13 H 11.435 -27.487  -7.948 1.00 . A A .  21 VAL HG13 1 1 
       14 27973 1 1  21 VAL HG21 H 11.033 -31.139  -9.229 1.00 . A A .  21 VAL HG21 1 1 
       14 27974 1 1  21 VAL HG22 H 11.878 -30.300  -7.928 1.00 . A A .  21 VAL HG22 1 1 
       14 27975 1 1  21 VAL HG23 H 10.196 -30.785  -7.718 1.00 . A A .  21 VAL HG23 1 1 
       14 27976 1 1  21 VAL N    N  8.744 -28.058 -10.435 1.00 . A A .  21 VAL N    1 1 
       14 27977 1 1  21 VAL O    O  7.932 -30.465  -7.899 1.00 . A A .  21 VAL O    1 1 
       14 27978 1 1  22 LEU C    C  4.973 -28.896  -7.681 1.00 . A A .  22 LEU C    1 1 
       14 27979 1 1  22 LEU CA   C  6.296 -28.359  -7.145 1.00 . A A .  22 LEU CA   1 1 
       14 27980 1 1  22 LEU CB   C  6.093 -26.961  -6.558 1.00 . A A .  22 LEU CB   1 1 
       14 27981 1 1  22 LEU CD1  C  5.953 -27.466  -4.107 1.00 . A A .  22 LEU CD1  1 1 
       14 27982 1 1  22 LEU CD2  C  8.183 -27.117  -5.183 1.00 . A A .  22 LEU CD2  1 1 
       14 27983 1 1  22 LEU CG   C  6.716 -26.712  -5.185 1.00 . A A .  22 LEU CG   1 1 
       14 27984 1 1  22 LEU H    H  7.445 -27.494  -8.697 1.00 . A A .  22 LEU H    1 1 
       14 27985 1 1  22 LEU HA   H  6.650 -29.019  -6.366 1.00 . A A .  22 LEU HA   1 1 
       14 27986 1 1  22 LEU HB2  H  6.518 -26.248  -7.248 1.00 . A A .  22 LEU HB2  1 1 
       14 27987 1 1  22 LEU HB3  H  5.029 -26.789  -6.476 1.00 . A A .  22 LEU HB3  1 1 
       14 27988 1 1  22 LEU HD11 H  5.827 -26.830  -3.243 1.00 . A A .  22 LEU HD11 1 1 
       14 27989 1 1  22 LEU HD12 H  6.505 -28.350  -3.826 1.00 . A A .  22 LEU HD12 1 1 
       14 27990 1 1  22 LEU HD13 H  4.983 -27.753  -4.487 1.00 . A A .  22 LEU HD13 1 1 
       14 27991 1 1  22 LEU HD21 H  8.288 -28.088  -4.724 1.00 . A A .  22 LEU HD21 1 1 
       14 27992 1 1  22 LEU HD22 H  8.756 -26.390  -4.626 1.00 . A A .  22 LEU HD22 1 1 
       14 27993 1 1  22 LEU HD23 H  8.546 -27.158  -6.200 1.00 . A A .  22 LEU HD23 1 1 
       14 27994 1 1  22 LEU HG   H  6.660 -25.656  -4.957 1.00 . A A .  22 LEU HG   1 1 
       14 27995 1 1  22 LEU N    N  7.308 -28.324  -8.195 1.00 . A A .  22 LEU N    1 1 
       14 27996 1 1  22 LEU O    O  4.160 -29.433  -6.929 1.00 . A A .  22 LEU O    1 1 
       14 27997 1 1  23 GLU C    C  3.572 -30.733  -9.806 1.00 . A A .  23 GLU C    1 1 
       14 27998 1 1  23 GLU CA   C  3.541 -29.219  -9.622 1.00 . A A .  23 GLU CA   1 1 
       14 27999 1 1  23 GLU CB   C  3.348 -28.534 -10.976 1.00 . A A .  23 GLU CB   1 1 
       14 28000 1 1  23 GLU CD   C  4.070 -28.357 -13.391 1.00 . A A .  23 GLU CD   1 1 
       14 28001 1 1  23 GLU CG   C  4.270 -29.061 -12.063 1.00 . A A .  23 GLU CG   1 1 
       14 28002 1 1  23 GLU H    H  5.451 -28.311  -9.533 1.00 . A A .  23 GLU H    1 1 
       14 28003 1 1  23 GLU HA   H  2.713 -28.963  -8.978 1.00 . A A .  23 GLU HA   1 1 
       14 28004 1 1  23 GLU HB2  H  2.327 -28.679 -11.297 1.00 . A A .  23 GLU HB2  1 1 
       14 28005 1 1  23 GLU HB3  H  3.531 -27.476 -10.860 1.00 . A A .  23 GLU HB3  1 1 
       14 28006 1 1  23 GLU HG2  H  5.293 -28.919 -11.748 1.00 . A A .  23 GLU HG2  1 1 
       14 28007 1 1  23 GLU HG3  H  4.080 -30.115 -12.198 1.00 . A A .  23 GLU HG3  1 1 
       14 28008 1 1  23 GLU N    N  4.766 -28.747  -8.986 1.00 . A A .  23 GLU N    1 1 
       14 28009 1 1  23 GLU O    O  2.540 -31.362 -10.045 1.00 . A A .  23 GLU O    1 1 
       14 28010 1 1  23 GLU OE1  O  4.054 -27.108 -13.403 1.00 . A A .  23 GLU OE1  1 1 
       14 28011 1 1  23 GLU OE2  O  3.928 -29.054 -14.417 1.00 . A A .  23 GLU OE2  1 1 
       14 28012 1 1  24 LEU C    C  4.800 -33.464  -8.503 1.00 . A A .  24 LEU C    1 1 
       14 28013 1 1  24 LEU CA   C  4.928 -32.754  -9.847 1.00 . A A .  24 LEU CA   1 1 
       14 28014 1 1  24 LEU CB   C  6.289 -33.066 -10.473 1.00 . A A .  24 LEU CB   1 1 
       14 28015 1 1  24 LEU CD1  C  7.632 -34.594  -9.010 1.00 . A A .  24 LEU CD1  1 1 
       14 28016 1 1  24 LEU CD2  C  8.746 -32.678 -10.168 1.00 . A A .  24 LEU CD2  1 1 
       14 28017 1 1  24 LEU CG   C  7.467 -33.166  -9.504 1.00 . A A .  24 LEU CG   1 1 
       14 28018 1 1  24 LEU H    H  5.547 -30.760  -9.502 1.00 . A A .  24 LEU H    1 1 
       14 28019 1 1  24 LEU HA   H  4.149 -33.109 -10.504 1.00 . A A .  24 LEU HA   1 1 
       14 28020 1 1  24 LEU HB2  H  6.206 -34.009 -10.991 1.00 . A A .  24 LEU HB2  1 1 
       14 28021 1 1  24 LEU HB3  H  6.510 -32.284 -11.186 1.00 . A A .  24 LEU HB3  1 1 
       14 28022 1 1  24 LEU HD11 H  7.254 -34.672  -8.002 1.00 . A A .  24 LEU HD11 1 1 
       14 28023 1 1  24 LEU HD12 H  8.679 -34.861  -9.023 1.00 . A A .  24 LEU HD12 1 1 
       14 28024 1 1  24 LEU HD13 H  7.082 -35.264  -9.654 1.00 . A A .  24 LEU HD13 1 1 
       14 28025 1 1  24 LEU HD21 H  8.509 -31.901 -10.879 1.00 . A A .  24 LEU HD21 1 1 
       14 28026 1 1  24 LEU HD22 H  9.223 -33.501 -10.679 1.00 . A A .  24 LEU HD22 1 1 
       14 28027 1 1  24 LEU HD23 H  9.415 -32.286  -9.415 1.00 . A A .  24 LEU HD23 1 1 
       14 28028 1 1  24 LEU HG   H  7.273 -32.537  -8.646 1.00 . A A .  24 LEU HG   1 1 
       14 28029 1 1  24 LEU N    N  4.762 -31.313  -9.693 1.00 . A A .  24 LEU N    1 1 
       14 28030 1 1  24 LEU O    O  4.795 -34.693  -8.435 1.00 . A A .  24 LEU O    1 1 
       14 28031 1 1  25 LYS C    C  3.094 -33.407  -5.716 1.00 . A A .  25 LYS C    1 1 
       14 28032 1 1  25 LYS CA   C  4.562 -33.233  -6.091 1.00 . A A .  25 LYS CA   1 1 
       14 28033 1 1  25 LYS CB   C  5.255 -32.323  -5.073 1.00 . A A .  25 LYS CB   1 1 
       14 28034 1 1  25 LYS CD   C  7.402 -31.214  -4.390 1.00 . A A .  25 LYS CD   1 1 
       14 28035 1 1  25 LYS CE   C  7.189 -31.351  -2.890 1.00 . A A .  25 LYS CE   1 1 
       14 28036 1 1  25 LYS CG   C  6.771 -32.368  -5.150 1.00 . A A .  25 LYS CG   1 1 
       14 28037 1 1  25 LYS H    H  4.705 -31.707  -7.552 1.00 . A A .  25 LYS H    1 1 
       14 28038 1 1  25 LYS HA   H  5.041 -34.200  -6.081 1.00 . A A .  25 LYS HA   1 1 
       14 28039 1 1  25 LYS HB2  H  4.936 -31.305  -5.243 1.00 . A A .  25 LYS HB2  1 1 
       14 28040 1 1  25 LYS HB3  H  4.957 -32.624  -4.079 1.00 . A A .  25 LYS HB3  1 1 
       14 28041 1 1  25 LYS HD2  H  8.463 -31.199  -4.591 1.00 . A A .  25 LYS HD2  1 1 
       14 28042 1 1  25 LYS HD3  H  6.957 -30.288  -4.724 1.00 . A A .  25 LYS HD3  1 1 
       14 28043 1 1  25 LYS HE2  H  6.185 -31.707  -2.713 1.00 . A A .  25 LYS HE2  1 1 
       14 28044 1 1  25 LYS HE3  H  7.897 -32.069  -2.503 1.00 . A A .  25 LYS HE3  1 1 
       14 28045 1 1  25 LYS HG2  H  7.117 -33.298  -4.723 1.00 . A A .  25 LYS HG2  1 1 
       14 28046 1 1  25 LYS HG3  H  7.072 -32.312  -6.187 1.00 . A A .  25 LYS HG3  1 1 
       14 28047 1 1  25 LYS HZ1  H  7.840 -30.212  -1.265 1.00 . A A .  25 LYS HZ1  1 1 
       14 28048 1 1  25 LYS HZ2  H  6.454 -29.601  -2.019 1.00 . A A .  25 LYS HZ2  1 1 
       14 28049 1 1  25 LYS HZ3  H  7.966 -29.418  -2.753 1.00 . A A .  25 LYS HZ3  1 1 
       14 28050 1 1  25 LYS N    N  4.695 -32.681  -7.434 1.00 . A A .  25 LYS N    1 1 
       14 28051 1 1  25 LYS NZ   N  7.376 -30.055  -2.182 1.00 . A A .  25 LYS NZ   1 1 
       14 28052 1 1  25 LYS O    O  2.670 -34.492  -5.321 1.00 . A A .  25 LYS O    1 1 
       14 28053 1 1  26 ASN C    C  0.134 -33.211  -6.534 1.00 . A A .  26 ASN C    1 1 
       14 28054 1 1  26 ASN CA   C  0.902 -32.367  -5.521 1.00 . A A .  26 ASN CA   1 1 
       14 28055 1 1  26 ASN CB   C  0.330 -30.948  -5.485 1.00 . A A .  26 ASN CB   1 1 
       14 28056 1 1  26 ASN CG   C  1.304 -29.948  -4.894 1.00 . A A .  26 ASN CG   1 1 
       14 28057 1 1  26 ASN H    H  2.720 -31.495  -6.166 1.00 . A A .  26 ASN H    1 1 
       14 28058 1 1  26 ASN HA   H  0.796 -32.813  -4.544 1.00 . A A .  26 ASN HA   1 1 
       14 28059 1 1  26 ASN HB2  H  0.092 -30.637  -6.492 1.00 . A A .  26 ASN HB2  1 1 
       14 28060 1 1  26 ASN HB3  H -0.569 -30.944  -4.889 1.00 . A A .  26 ASN HB3  1 1 
       14 28061 1 1  26 ASN HD21 H  1.740 -31.207  -3.418 1.00 . A A .  26 ASN HD21 1 1 
       14 28062 1 1  26 ASN HD22 H  2.570 -29.692  -3.382 1.00 . A A .  26 ASN HD22 1 1 
       14 28063 1 1  26 ASN N    N  2.323 -32.332  -5.846 1.00 . A A .  26 ASN N    1 1 
       14 28064 1 1  26 ASN ND2  N  1.935 -30.320  -3.786 1.00 . A A .  26 ASN ND2  1 1 
       14 28065 1 1  26 ASN O    O -1.026 -33.558  -6.314 1.00 . A A .  26 ASN O    1 1 
       14 28066 1 1  26 ASN OD1  O  1.487 -28.853  -5.427 1.00 . A A .  26 ASN OD1  1 1 
       14 28067 1 1  27 GLU C    C  0.647 -35.789  -8.621 1.00 . A A .  27 GLU C    1 1 
       14 28068 1 1  27 GLU CA   C  0.168 -34.341  -8.689 1.00 . A A .  27 GLU CA   1 1 
       14 28069 1 1  27 GLU CB   C  0.480 -33.754 -10.067 1.00 . A A .  27 GLU CB   1 1 
       14 28070 1 1  27 GLU CD   C -0.438 -32.330 -11.941 1.00 . A A .  27 GLU CD   1 1 
       14 28071 1 1  27 GLU CG   C -0.414 -32.585 -10.447 1.00 . A A .  27 GLU CG   1 1 
       14 28072 1 1  27 GLU H    H  1.713 -33.231  -7.761 1.00 . A A .  27 GLU H    1 1 
       14 28073 1 1  27 GLU HA   H -0.900 -34.321  -8.532 1.00 . A A .  27 GLU HA   1 1 
       14 28074 1 1  27 GLU HB2  H  1.505 -33.415 -10.077 1.00 . A A .  27 GLU HB2  1 1 
       14 28075 1 1  27 GLU HB3  H  0.359 -34.528 -10.810 1.00 . A A .  27 GLU HB3  1 1 
       14 28076 1 1  27 GLU HG2  H -1.420 -32.795 -10.117 1.00 . A A .  27 GLU HG2  1 1 
       14 28077 1 1  27 GLU HG3  H -0.052 -31.696  -9.951 1.00 . A A .  27 GLU HG3  1 1 
       14 28078 1 1  27 GLU N    N  0.790 -33.538  -7.643 1.00 . A A .  27 GLU N    1 1 
       14 28079 1 1  27 GLU O    O  0.226 -36.632  -9.414 1.00 . A A .  27 GLU O    1 1 
       14 28080 1 1  27 GLU OE1  O -0.994 -33.173 -12.677 1.00 . A A .  27 GLU OE1  1 1 
       14 28081 1 1  27 GLU OE2  O  0.099 -31.290 -12.375 1.00 . A A .  27 GLU OE2  1 1 
       14 28082 1 1  28 LEU C    C  0.945 -38.443  -7.410 1.00 . A A .  28 LEU C    1 1 
       14 28083 1 1  28 LEU CA   C  2.068 -37.414  -7.496 1.00 . A A .  28 LEU CA   1 1 
       14 28084 1 1  28 LEU CB   C  2.933 -37.481  -6.236 1.00 . A A .  28 LEU CB   1 1 
       14 28085 1 1  28 LEU CD1  C  3.423 -39.939  -6.281 1.00 . A A .  28 LEU CD1  1 1 
       14 28086 1 1  28 LEU CD2  C  4.983 -38.335  -7.400 1.00 . A A .  28 LEU CD2  1 1 
       14 28087 1 1  28 LEU CG   C  4.031 -38.545  -6.232 1.00 . A A .  28 LEU CG   1 1 
       14 28088 1 1  28 LEU H    H  1.828 -35.356  -7.067 1.00 . A A .  28 LEU H    1 1 
       14 28089 1 1  28 LEU HA   H  2.680 -37.639  -8.356 1.00 . A A .  28 LEU HA   1 1 
       14 28090 1 1  28 LEU HB2  H  3.406 -36.519  -6.109 1.00 . A A .  28 LEU HB2  1 1 
       14 28091 1 1  28 LEU HB3  H  2.280 -37.673  -5.397 1.00 . A A .  28 LEU HB3  1 1 
       14 28092 1 1  28 LEU HD11 H  3.317 -40.249  -7.309 1.00 . A A .  28 LEU HD11 1 1 
       14 28093 1 1  28 LEU HD12 H  2.453 -39.925  -5.807 1.00 . A A .  28 LEU HD12 1 1 
       14 28094 1 1  28 LEU HD13 H  4.068 -40.631  -5.760 1.00 . A A .  28 LEU HD13 1 1 
       14 28095 1 1  28 LEU HD21 H  4.828 -37.352  -7.819 1.00 . A A .  28 LEU HD21 1 1 
       14 28096 1 1  28 LEU HD22 H  4.794 -39.083  -8.157 1.00 . A A .  28 LEU HD22 1 1 
       14 28097 1 1  28 LEU HD23 H  6.002 -38.424  -7.054 1.00 . A A .  28 LEU HD23 1 1 
       14 28098 1 1  28 LEU HG   H  4.600 -38.462  -5.316 1.00 . A A .  28 LEU HG   1 1 
       14 28099 1 1  28 LEU N    N  1.530 -36.069  -7.669 1.00 . A A .  28 LEU N    1 1 
       14 28100 1 1  28 LEU O    O  1.071 -39.558  -7.915 1.00 . A A .  28 LEU O    1 1 
       14 28101 1 1  29 SER C    C -2.373 -38.636  -7.653 1.00 . A A .  29 SER C    1 1 
       14 28102 1 1  29 SER CA   C -1.300 -38.948  -6.615 1.00 . A A .  29 SER CA   1 1 
       14 28103 1 1  29 SER CB   C -1.885 -38.823  -5.207 1.00 . A A .  29 SER CB   1 1 
       14 28104 1 1  29 SER H    H -0.195 -37.157  -6.387 1.00 . A A .  29 SER H    1 1 
       14 28105 1 1  29 SER HA   H -0.955 -39.961  -6.764 1.00 . A A .  29 SER HA   1 1 
       14 28106 1 1  29 SER HB2  H -1.856 -37.789  -4.899 1.00 . A A .  29 SER HB2  1 1 
       14 28107 1 1  29 SER HB3  H -2.908 -39.169  -5.213 1.00 . A A .  29 SER HB3  1 1 
       14 28108 1 1  29 SER HG   H -1.349 -39.305  -3.385 1.00 . A A .  29 SER HG   1 1 
       14 28109 1 1  29 SER N    N -0.154 -38.059  -6.769 1.00 . A A .  29 SER N    1 1 
       14 28110 1 1  29 SER O    O -3.564 -38.621  -7.344 1.00 . A A .  29 SER O    1 1 
       14 28111 1 1  29 SER OG   O -1.146 -39.597  -4.277 1.00 . A A .  29 SER OG   1 1 
       14 28112 1 1  30 GLN C    C -2.556 -38.915 -11.206 1.00 . A A .  30 GLN C    1 1 
       14 28113 1 1  30 GLN CA   C -2.864 -38.076  -9.970 1.00 . A A .  30 GLN CA   1 1 
       14 28114 1 1  30 GLN CB   C -2.792 -36.588 -10.317 1.00 . A A .  30 GLN CB   1 1 
       14 28115 1 1  30 GLN CD   C -4.821 -35.677  -9.120 1.00 . A A .  30 GLN CD   1 1 
       14 28116 1 1  30 GLN CG   C -3.308 -35.680  -9.213 1.00 . A A .  30 GLN CG   1 1 
       14 28117 1 1  30 GLN H    H -0.979 -38.416  -9.070 1.00 . A A .  30 GLN H    1 1 
       14 28118 1 1  30 GLN HA   H -3.863 -38.309  -9.633 1.00 . A A .  30 GLN HA   1 1 
       14 28119 1 1  30 GLN HB2  H -1.763 -36.327 -10.517 1.00 . A A .  30 GLN HB2  1 1 
       14 28120 1 1  30 GLN HB3  H -3.380 -36.409 -11.205 1.00 . A A .  30 GLN HB3  1 1 
       14 28121 1 1  30 GLN HE21 H -4.790 -37.409  -8.144 1.00 . A A .  30 GLN HE21 1 1 
       14 28122 1 1  30 GLN HE22 H -6.355 -36.734  -8.427 1.00 . A A .  30 GLN HE22 1 1 
       14 28123 1 1  30 GLN HG2  H -2.906 -36.017  -8.269 1.00 . A A .  30 GLN HG2  1 1 
       14 28124 1 1  30 GLN HG3  H -2.971 -34.672  -9.407 1.00 . A A .  30 GLN HG3  1 1 
       14 28125 1 1  30 GLN N    N -1.941 -38.389  -8.886 1.00 . A A .  30 GLN N    1 1 
       14 28126 1 1  30 GLN NE2  N -5.379 -36.711  -8.502 1.00 . A A .  30 GLN NE2  1 1 
       14 28127 1 1  30 GLN O    O -3.403 -39.670 -11.684 1.00 . A A .  30 GLN O    1 1 
       14 28128 1 1  30 GLN OE1  O -5.482 -34.754  -9.599 1.00 . A A .  30 GLN OE1  1 1 
       14 28129 1 1  31 LEU C    C  0.174 -40.527 -12.551 1.00 . A A .  31 LEU C    1 1 
       14 28130 1 1  31 LEU CA   C -0.918 -39.521 -12.902 1.00 . A A .  31 LEU CA   1 1 
       14 28131 1 1  31 LEU CB   C -0.415 -38.561 -13.982 1.00 . A A .  31 LEU CB   1 1 
       14 28132 1 1  31 LEU CD1  C  1.536 -37.591 -12.743 1.00 . A A .  31 LEU CD1  1 1 
       14 28133 1 1  31 LEU CD2  C  0.511 -36.327 -14.642 1.00 . A A .  31 LEU CD2  1 1 
       14 28134 1 1  31 LEU CG   C  0.245 -37.275 -13.482 1.00 . A A .  31 LEU CG   1 1 
       14 28135 1 1  31 LEU H    H -0.707 -38.159 -11.296 1.00 . A A .  31 LEU H    1 1 
       14 28136 1 1  31 LEU HA   H -1.776 -40.056 -13.279 1.00 . A A .  31 LEU HA   1 1 
       14 28137 1 1  31 LEU HB2  H  0.306 -39.090 -14.585 1.00 . A A .  31 LEU HB2  1 1 
       14 28138 1 1  31 LEU HB3  H -1.261 -38.283 -14.595 1.00 . A A .  31 LEU HB3  1 1 
       14 28139 1 1  31 LEU HD11 H  2.303 -36.895 -13.045 1.00 . A A .  31 LEU HD11 1 1 
       14 28140 1 1  31 LEU HD12 H  1.849 -38.597 -12.978 1.00 . A A .  31 LEU HD12 1 1 
       14 28141 1 1  31 LEU HD13 H  1.371 -37.505 -11.678 1.00 . A A .  31 LEU HD13 1 1 
       14 28142 1 1  31 LEU HD21 H  0.762 -36.898 -15.524 1.00 . A A .  31 LEU HD21 1 1 
       14 28143 1 1  31 LEU HD22 H  1.333 -35.673 -14.390 1.00 . A A .  31 LEU HD22 1 1 
       14 28144 1 1  31 LEU HD23 H -0.373 -35.736 -14.834 1.00 . A A .  31 LEU HD23 1 1 
       14 28145 1 1  31 LEU HG   H -0.423 -36.780 -12.791 1.00 . A A .  31 LEU HG   1 1 
       14 28146 1 1  31 LEU N    N -1.339 -38.776 -11.720 1.00 . A A .  31 LEU N    1 1 
       14 28147 1 1  31 LEU O    O  0.845 -40.419 -11.525 1.00 . A A .  31 LEU O    1 1 
       14 28148 1 1  32 PRO C    C  2.791 -42.037 -13.390 1.00 . A A .  32 PRO C    1 1 
       14 28149 1 1  32 PRO CA   C  1.371 -42.570 -13.231 1.00 . A A .  32 PRO CA   1 1 
       14 28150 1 1  32 PRO CB   C  1.054 -43.582 -14.334 1.00 . A A .  32 PRO CB   1 1 
       14 28151 1 1  32 PRO CD   C -0.404 -41.717 -14.670 1.00 . A A .  32 PRO CD   1 1 
       14 28152 1 1  32 PRO CG   C  0.368 -42.788 -15.392 1.00 . A A .  32 PRO CG   1 1 
       14 28153 1 1  32 PRO HA   H  1.272 -43.044 -12.266 1.00 . A A .  32 PRO HA   1 1 
       14 28154 1 1  32 PRO HB2  H  1.972 -44.020 -14.701 1.00 . A A .  32 PRO HB2  1 1 
       14 28155 1 1  32 PRO HB3  H  0.411 -44.356 -13.943 1.00 . A A .  32 PRO HB3  1 1 
       14 28156 1 1  32 PRO HD2  H -0.423 -40.808 -15.253 1.00 . A A .  32 PRO HD2  1 1 
       14 28157 1 1  32 PRO HD3  H -1.408 -42.054 -14.458 1.00 . A A .  32 PRO HD3  1 1 
       14 28158 1 1  32 PRO HG2  H  1.099 -42.344 -16.050 1.00 . A A .  32 PRO HG2  1 1 
       14 28159 1 1  32 PRO HG3  H -0.305 -43.422 -15.949 1.00 . A A .  32 PRO HG3  1 1 
       14 28160 1 1  32 PRO N    N  0.360 -41.527 -13.425 1.00 . A A .  32 PRO N    1 1 
       14 28161 1 1  32 PRO O    O  3.011 -40.914 -13.844 1.00 . A A .  32 PRO O    1 1 
       14 28162 1 1  33 PRO C    C  5.682 -42.418 -14.543 1.00 . A A .  33 PRO C    1 1 
       14 28163 1 1  33 PRO CA   C  5.195 -42.493 -13.100 1.00 . A A .  33 PRO CA   1 1 
       14 28164 1 1  33 PRO CB   C  5.905 -43.625 -12.354 1.00 . A A .  33 PRO CB   1 1 
       14 28165 1 1  33 PRO CD   C  3.590 -44.213 -12.458 1.00 . A A .  33 PRO CD   1 1 
       14 28166 1 1  33 PRO CG   C  4.979 -44.788 -12.461 1.00 . A A .  33 PRO CG   1 1 
       14 28167 1 1  33 PRO HA   H  5.394 -41.553 -12.605 1.00 . A A .  33 PRO HA   1 1 
       14 28168 1 1  33 PRO HB2  H  6.855 -43.831 -12.826 1.00 . A A .  33 PRO HB2  1 1 
       14 28169 1 1  33 PRO HB3  H  6.062 -43.340 -11.324 1.00 . A A .  33 PRO HB3  1 1 
       14 28170 1 1  33 PRO HD2  H  2.938 -44.798 -13.088 1.00 . A A .  33 PRO HD2  1 1 
       14 28171 1 1  33 PRO HD3  H  3.203 -44.167 -11.450 1.00 . A A .  33 PRO HD3  1 1 
       14 28172 1 1  33 PRO HG2  H  5.163 -45.319 -13.382 1.00 . A A .  33 PRO HG2  1 1 
       14 28173 1 1  33 PRO HG3  H  5.115 -45.444 -11.614 1.00 . A A .  33 PRO HG3  1 1 
       14 28174 1 1  33 PRO N    N  3.779 -42.860 -13.008 1.00 . A A .  33 PRO N    1 1 
       14 28175 1 1  33 PRO O    O  6.517 -41.580 -14.883 1.00 . A A .  33 PRO O    1 1 
       14 28176 1 1  34 GLU C    C  5.351 -41.964 -17.441 1.00 . A A .  34 GLU C    1 1 
       14 28177 1 1  34 GLU CA   C  5.538 -43.333 -16.794 1.00 . A A .  34 GLU CA   1 1 
       14 28178 1 1  34 GLU CB   C  4.714 -44.381 -17.545 1.00 . A A .  34 GLU CB   1 1 
       14 28179 1 1  34 GLU CD   C  6.311 -44.606 -19.489 1.00 . A A .  34 GLU CD   1 1 
       14 28180 1 1  34 GLU CG   C  4.886 -44.324 -19.053 1.00 . A A .  34 GLU CG   1 1 
       14 28181 1 1  34 GLU H    H  4.494 -43.943 -15.056 1.00 . A A .  34 GLU H    1 1 
       14 28182 1 1  34 GLU HA   H  6.582 -43.603 -16.847 1.00 . A A .  34 GLU HA   1 1 
       14 28183 1 1  34 GLU HB2  H  5.008 -45.363 -17.206 1.00 . A A .  34 GLU HB2  1 1 
       14 28184 1 1  34 GLU HB3  H  3.669 -44.230 -17.317 1.00 . A A .  34 GLU HB3  1 1 
       14 28185 1 1  34 GLU HG2  H  4.236 -45.058 -19.505 1.00 . A A .  34 GLU HG2  1 1 
       14 28186 1 1  34 GLU HG3  H  4.609 -43.338 -19.398 1.00 . A A .  34 GLU HG3  1 1 
       14 28187 1 1  34 GLU N    N  5.155 -43.300 -15.387 1.00 . A A .  34 GLU N    1 1 
       14 28188 1 1  34 GLU O    O  6.126 -41.564 -18.309 1.00 . A A .  34 GLU O    1 1 
       14 28189 1 1  34 GLU OE1  O  6.741 -45.774 -19.387 1.00 . A A .  34 GLU OE1  1 1 
       14 28190 1 1  34 GLU OE2  O  6.996 -43.660 -19.930 1.00 . A A .  34 GLU OE2  1 1 
       14 28191 1 1  35 GLY C    C  4.844 -38.843 -16.873 1.00 . A A .  35 GLY C    1 1 
       14 28192 1 1  35 GLY CA   C  4.044 -39.932 -17.559 1.00 . A A .  35 GLY CA   1 1 
       14 28193 1 1  35 GLY H    H  3.731 -41.618 -16.316 1.00 . A A .  35 GLY H    1 1 
       14 28194 1 1  35 GLY HA2  H  4.288 -39.935 -18.611 1.00 . A A .  35 GLY HA2  1 1 
       14 28195 1 1  35 GLY HA3  H  2.992 -39.717 -17.443 1.00 . A A .  35 GLY HA3  1 1 
       14 28196 1 1  35 GLY N    N  4.316 -41.249 -17.011 1.00 . A A .  35 GLY N    1 1 
       14 28197 1 1  35 GLY O    O  4.866 -37.699 -17.328 1.00 . A A .  35 GLY O    1 1 
       14 28198 1 1  36 TYR C    C  7.673 -38.050 -15.666 1.00 . A A .  36 TYR C    1 1 
       14 28199 1 1  36 TYR CA   C  6.303 -38.239 -15.022 1.00 . A A .  36 TYR CA   1 1 
       14 28200 1 1  36 TYR CB   C  6.468 -38.705 -13.574 1.00 . A A .  36 TYR CB   1 1 
       14 28201 1 1  36 TYR CD1  C  5.461 -36.596 -12.619 1.00 . A A .  36 TYR CD1  1 1 
       14 28202 1 1  36 TYR CD2  C  4.826 -38.682 -11.656 1.00 . A A .  36 TYR CD2  1 1 
       14 28203 1 1  36 TYR CE1  C  4.640 -35.930 -11.729 1.00 . A A .  36 TYR CE1  1 1 
       14 28204 1 1  36 TYR CE2  C  4.002 -38.024 -10.763 1.00 . A A .  36 TYR CE2  1 1 
       14 28205 1 1  36 TYR CG   C  5.568 -37.981 -12.599 1.00 . A A .  36 TYR CG   1 1 
       14 28206 1 1  36 TYR CZ   C  3.912 -36.649 -10.803 1.00 . A A .  36 TYR CZ   1 1 
       14 28207 1 1  36 TYR H    H  5.445 -40.123 -15.460 1.00 . A A .  36 TYR H    1 1 
       14 28208 1 1  36 TYR HA   H  5.782 -37.293 -15.027 1.00 . A A .  36 TYR HA   1 1 
       14 28209 1 1  36 TYR HB2  H  6.241 -39.759 -13.515 1.00 . A A .  36 TYR HB2  1 1 
       14 28210 1 1  36 TYR HB3  H  7.490 -38.544 -13.265 1.00 . A A .  36 TYR HB3  1 1 
       14 28211 1 1  36 TYR HD1  H  6.032 -36.036 -13.345 1.00 . A A .  36 TYR HD1  1 1 
       14 28212 1 1  36 TYR HD2  H  4.898 -39.760 -11.627 1.00 . A A .  36 TYR HD2  1 1 
       14 28213 1 1  36 TYR HE1  H  4.570 -34.853 -11.760 1.00 . A A .  36 TYR HE1  1 1 
       14 28214 1 1  36 TYR HE2  H  3.432 -38.587 -10.038 1.00 . A A .  36 TYR HE2  1 1 
       14 28215 1 1  36 TYR HH   H  3.562 -35.857  -9.087 1.00 . A A .  36 TYR HH   1 1 
       14 28216 1 1  36 TYR N    N  5.502 -39.196 -15.774 1.00 . A A .  36 TYR N    1 1 
       14 28217 1 1  36 TYR O    O  8.349 -37.047 -15.433 1.00 . A A .  36 TYR O    1 1 
       14 28218 1 1  36 TYR OH   O  3.094 -35.990  -9.915 1.00 . A A .  36 TYR OH   1 1 
       14 28219 1 1  37 VAL C    C  9.463 -37.728 -18.046 1.00 . A A .  37 VAL C    1 1 
       14 28220 1 1  37 VAL CA   C  9.366 -38.964 -17.158 1.00 . A A .  37 VAL CA   1 1 
       14 28221 1 1  37 VAL CB   C  9.604 -40.220 -18.017 1.00 . A A .  37 VAL CB   1 1 
       14 28222 1 1  37 VAL CG1  C  8.675 -40.227 -19.222 1.00 . A A .  37 VAL CG1  1 1 
       14 28223 1 1  37 VAL CG2  C 11.059 -40.297 -18.454 1.00 . A A .  37 VAL CG2  1 1 
       14 28224 1 1  37 VAL H    H  7.495 -39.796 -16.623 1.00 . A A .  37 VAL H    1 1 
       14 28225 1 1  37 VAL HA   H 10.139 -38.916 -16.405 1.00 . A A .  37 VAL HA   1 1 
       14 28226 1 1  37 VAL HB   H  9.384 -41.089 -17.415 1.00 . A A .  37 VAL HB   1 1 
       14 28227 1 1  37 VAL HG11 H  8.529 -41.243 -19.557 1.00 . A A .  37 VAL HG11 1 1 
       14 28228 1 1  37 VAL HG12 H  7.723 -39.797 -18.945 1.00 . A A .  37 VAL HG12 1 1 
       14 28229 1 1  37 VAL HG13 H  9.116 -39.646 -20.018 1.00 . A A .  37 VAL HG13 1 1 
       14 28230 1 1  37 VAL HG21 H 11.684 -39.824 -17.712 1.00 . A A .  37 VAL HG21 1 1 
       14 28231 1 1  37 VAL HG22 H 11.347 -41.333 -18.561 1.00 . A A .  37 VAL HG22 1 1 
       14 28232 1 1  37 VAL HG23 H 11.178 -39.791 -19.401 1.00 . A A .  37 VAL HG23 1 1 
       14 28233 1 1  37 VAL N    N  8.077 -39.022 -16.478 1.00 . A A .  37 VAL N    1 1 
       14 28234 1 1  37 VAL O    O 10.555 -37.313 -18.433 1.00 . A A .  37 VAL O    1 1 
       14 28235 1 1  38 VAL C    C  8.391 -34.684 -18.370 1.00 . A A .  38 VAL C    1 1 
       14 28236 1 1  38 VAL CA   C  8.268 -35.953 -19.206 1.00 . A A .  38 VAL CA   1 1 
       14 28237 1 1  38 VAL CB   C  6.963 -35.892 -20.023 1.00 . A A .  38 VAL CB   1 1 
       14 28238 1 1  38 VAL CG1  C  5.775 -35.618 -19.113 1.00 . A A .  38 VAL CG1  1 1 
       14 28239 1 1  38 VAL CG2  C  7.066 -34.835 -21.112 1.00 . A A .  38 VAL CG2  1 1 
       14 28240 1 1  38 VAL H    H  7.474 -37.520 -18.025 1.00 . A A .  38 VAL H    1 1 
       14 28241 1 1  38 VAL HA   H  9.098 -36.000 -19.896 1.00 . A A .  38 VAL HA   1 1 
       14 28242 1 1  38 VAL HB   H  6.813 -36.852 -20.495 1.00 . A A .  38 VAL HB   1 1 
       14 28243 1 1  38 VAL HG11 H  4.950 -36.255 -19.397 1.00 . A A .  38 VAL HG11 1 1 
       14 28244 1 1  38 VAL HG12 H  6.052 -35.821 -18.088 1.00 . A A .  38 VAL HG12 1 1 
       14 28245 1 1  38 VAL HG13 H  5.480 -34.584 -19.208 1.00 . A A .  38 VAL HG13 1 1 
       14 28246 1 1  38 VAL HG21 H  8.071 -34.820 -21.506 1.00 . A A .  38 VAL HG21 1 1 
       14 28247 1 1  38 VAL HG22 H  6.371 -35.068 -21.905 1.00 . A A .  38 VAL HG22 1 1 
       14 28248 1 1  38 VAL HG23 H  6.827 -33.866 -20.698 1.00 . A A .  38 VAL HG23 1 1 
       14 28249 1 1  38 VAL N    N  8.313 -37.143 -18.365 1.00 . A A .  38 VAL N    1 1 
       14 28250 1 1  38 VAL O    O  8.568 -33.590 -18.905 1.00 . A A .  38 VAL O    1 1 
       14 28251 1 1  39 VAL C    C  9.845 -33.465 -15.723 1.00 . A A .  39 VAL C    1 1 
       14 28252 1 1  39 VAL CA   C  8.399 -33.705 -16.142 1.00 . A A .  39 VAL CA   1 1 
       14 28253 1 1  39 VAL CB   C  7.540 -33.919 -14.881 1.00 . A A .  39 VAL CB   1 1 
       14 28254 1 1  39 VAL CG1  C  8.368 -34.545 -13.770 1.00 . A A .  39 VAL CG1  1 1 
       14 28255 1 1  39 VAL CG2  C  6.928 -32.603 -14.424 1.00 . A A .  39 VAL CG2  1 1 
       14 28256 1 1  39 VAL H    H  8.155 -35.736 -16.686 1.00 . A A .  39 VAL H    1 1 
       14 28257 1 1  39 VAL HA   H  8.033 -32.828 -16.656 1.00 . A A .  39 VAL HA   1 1 
       14 28258 1 1  39 VAL HB   H  6.737 -34.598 -15.128 1.00 . A A .  39 VAL HB   1 1 
       14 28259 1 1  39 VAL HG11 H  9.020 -35.298 -14.188 1.00 . A A .  39 VAL HG11 1 1 
       14 28260 1 1  39 VAL HG12 H  8.961 -33.781 -13.288 1.00 . A A .  39 VAL HG12 1 1 
       14 28261 1 1  39 VAL HG13 H  7.711 -35.002 -13.045 1.00 . A A .  39 VAL HG13 1 1 
       14 28262 1 1  39 VAL HG21 H  7.148 -32.447 -13.379 1.00 . A A .  39 VAL HG21 1 1 
       14 28263 1 1  39 VAL HG22 H  7.343 -31.793 -15.005 1.00 . A A .  39 VAL HG22 1 1 
       14 28264 1 1  39 VAL HG23 H  5.857 -32.635 -14.565 1.00 . A A .  39 VAL HG23 1 1 
       14 28265 1 1  39 VAL N    N  8.296 -34.838 -17.053 1.00 . A A .  39 VAL N    1 1 
       14 28266 1 1  39 VAL O    O 10.220 -32.351 -15.357 1.00 . A A .  39 VAL O    1 1 
       14 28267 1 1  40 VAL C    C 12.845 -33.606 -16.431 1.00 . A A .  40 VAL C    1 1 
       14 28268 1 1  40 VAL CA   C 12.061 -34.422 -15.409 1.00 . A A .  40 VAL CA   1 1 
       14 28269 1 1  40 VAL CB   C 12.703 -35.816 -15.279 1.00 . A A .  40 VAL CB   1 1 
       14 28270 1 1  40 VAL CG1  C 14.060 -35.718 -14.599 1.00 . A A .  40 VAL CG1  1 1 
       14 28271 1 1  40 VAL CG2  C 11.783 -36.758 -14.518 1.00 . A A .  40 VAL CG2  1 1 
       14 28272 1 1  40 VAL H    H 10.297 -35.380 -16.080 1.00 . A A .  40 VAL H    1 1 
       14 28273 1 1  40 VAL HA   H 12.120 -33.931 -14.448 1.00 . A A .  40 VAL HA   1 1 
       14 28274 1 1  40 VAL HB   H 12.851 -36.216 -16.272 1.00 . A A .  40 VAL HB   1 1 
       14 28275 1 1  40 VAL HG11 H 13.959 -35.170 -13.673 1.00 . A A .  40 VAL HG11 1 1 
       14 28276 1 1  40 VAL HG12 H 14.433 -36.710 -14.393 1.00 . A A .  40 VAL HG12 1 1 
       14 28277 1 1  40 VAL HG13 H 14.751 -35.200 -15.248 1.00 . A A .  40 VAL HG13 1 1 
       14 28278 1 1  40 VAL HG21 H 12.373 -37.414 -13.896 1.00 . A A .  40 VAL HG21 1 1 
       14 28279 1 1  40 VAL HG22 H 11.111 -36.181 -13.899 1.00 . A A .  40 VAL HG22 1 1 
       14 28280 1 1  40 VAL HG23 H 11.209 -37.347 -15.219 1.00 . A A .  40 VAL HG23 1 1 
       14 28281 1 1  40 VAL N    N 10.654 -34.518 -15.780 1.00 . A A .  40 VAL N    1 1 
       14 28282 1 1  40 VAL O    O 14.001 -33.249 -16.202 1.00 . A A .  40 VAL O    1 1 
       14 28283 1 1  41 LYS C    C 12.714 -31.042 -18.349 1.00 . A A .  41 LYS C    1 1 
       14 28284 1 1  41 LYS CA   C 12.844 -32.537 -18.618 1.00 . A A .  41 LYS CA   1 1 
       14 28285 1 1  41 LYS CB   C 12.220 -32.878 -19.973 1.00 . A A .  41 LYS CB   1 1 
       14 28286 1 1  41 LYS CD   C 13.510 -34.675 -21.164 1.00 . A A .  41 LYS CD   1 1 
       14 28287 1 1  41 LYS CE   C 14.046 -35.243 -19.859 1.00 . A A .  41 LYS CE   1 1 
       14 28288 1 1  41 LYS CG   C 13.244 -33.183 -21.054 1.00 . A A .  41 LYS CG   1 1 
       14 28289 1 1  41 LYS H    H 11.287 -33.626 -17.684 1.00 . A A .  41 LYS H    1 1 
       14 28290 1 1  41 LYS HA   H 13.891 -32.798 -18.637 1.00 . A A .  41 LYS HA   1 1 
       14 28291 1 1  41 LYS HB2  H 11.583 -33.743 -19.856 1.00 . A A .  41 LYS HB2  1 1 
       14 28292 1 1  41 LYS HB3  H 11.621 -32.041 -20.301 1.00 . A A .  41 LYS HB3  1 1 
       14 28293 1 1  41 LYS HD2  H 12.589 -35.180 -21.412 1.00 . A A .  41 LYS HD2  1 1 
       14 28294 1 1  41 LYS HD3  H 14.238 -34.845 -21.946 1.00 . A A .  41 LYS HD3  1 1 
       14 28295 1 1  41 LYS HE2  H 13.330 -35.046 -19.075 1.00 . A A .  41 LYS HE2  1 1 
       14 28296 1 1  41 LYS HE3  H 14.171 -36.310 -19.971 1.00 . A A .  41 LYS HE3  1 1 
       14 28297 1 1  41 LYS HG2  H 12.871 -32.824 -22.001 1.00 . A A .  41 LYS HG2  1 1 
       14 28298 1 1  41 LYS HG3  H 14.168 -32.678 -20.814 1.00 . A A .  41 LYS HG3  1 1 
       14 28299 1 1  41 LYS HZ1  H 16.090 -35.372 -19.449 1.00 . A A .  41 LYS HZ1  1 1 
       14 28300 1 1  41 LYS HZ2  H 15.284 -34.186 -18.552 1.00 . A A .  41 LYS HZ2  1 1 
       14 28301 1 1  41 LYS HZ3  H 15.629 -33.921 -20.186 1.00 . A A .  41 LYS HZ3  1 1 
       14 28302 1 1  41 LYS N    N 12.208 -33.313 -17.560 1.00 . A A .  41 LYS N    1 1 
       14 28303 1 1  41 LYS NZ   N 15.354 -34.639 -19.485 1.00 . A A .  41 LYS NZ   1 1 
       14 28304 1 1  41 LYS O    O 13.699 -30.306 -18.393 1.00 . A A .  41 LYS O    1 1 
       14 28305 1 1  42 ASN C    C 11.725 -28.812 -16.396 1.00 . A A .  42 ASN C    1 1 
       14 28306 1 1  42 ASN CA   C 11.235 -29.191 -17.791 1.00 . A A .  42 ASN CA   1 1 
       14 28307 1 1  42 ASN CB   C  9.740 -28.890 -17.917 1.00 . A A .  42 ASN CB   1 1 
       14 28308 1 1  42 ASN CG   C  8.881 -29.918 -17.206 1.00 . A A .  42 ASN CG   1 1 
       14 28309 1 1  42 ASN H    H 10.747 -31.234 -18.047 1.00 . A A .  42 ASN H    1 1 
       14 28310 1 1  42 ASN HA   H 11.774 -28.605 -18.520 1.00 . A A .  42 ASN HA   1 1 
       14 28311 1 1  42 ASN HB2  H  9.537 -27.920 -17.487 1.00 . A A .  42 ASN HB2  1 1 
       14 28312 1 1  42 ASN HB3  H  9.468 -28.880 -18.962 1.00 . A A .  42 ASN HB3  1 1 
       14 28313 1 1  42 ASN HD21 H  7.906 -30.307 -18.895 1.00 . A A .  42 ASN HD21 1 1 
       14 28314 1 1  42 ASN HD22 H  7.402 -31.210 -17.512 1.00 . A A .  42 ASN HD22 1 1 
       14 28315 1 1  42 ASN N    N 11.493 -30.599 -18.068 1.00 . A A .  42 ASN N    1 1 
       14 28316 1 1  42 ASN ND2  N  7.972 -30.541 -17.946 1.00 . A A .  42 ASN ND2  1 1 
       14 28317 1 1  42 ASN O    O 12.113 -27.670 -16.151 1.00 . A A .  42 ASN O    1 1 
       14 28318 1 1  42 ASN OD1  O  9.034 -30.148 -16.007 1.00 . A A .  42 ASN OD1  1 1 
       14 28319 1 1  43 VAL C    C 13.671 -29.530 -14.027 1.00 . A A .  43 VAL C    1 1 
       14 28320 1 1  43 VAL CA   C 12.149 -29.550 -14.115 1.00 . A A .  43 VAL CA   1 1 
       14 28321 1 1  43 VAL CB   C 11.605 -30.629 -13.160 1.00 . A A .  43 VAL CB   1 1 
       14 28322 1 1  43 VAL CG1  C 12.213 -30.472 -11.775 1.00 . A A .  43 VAL CG1  1 1 
       14 28323 1 1  43 VAL CG2  C 10.086 -30.564 -13.095 1.00 . A A .  43 VAL CG2  1 1 
       14 28324 1 1  43 VAL H    H 11.385 -30.671 -15.741 1.00 . A A .  43 VAL H    1 1 
       14 28325 1 1  43 VAL HA   H 11.766 -28.591 -13.797 1.00 . A A .  43 VAL HA   1 1 
       14 28326 1 1  43 VAL HB   H 11.886 -31.598 -13.546 1.00 . A A .  43 VAL HB   1 1 
       14 28327 1 1  43 VAL HG11 H 13.273 -30.675 -11.823 1.00 . A A .  43 VAL HG11 1 1 
       14 28328 1 1  43 VAL HG12 H 12.054 -29.463 -11.423 1.00 . A A .  43 VAL HG12 1 1 
       14 28329 1 1  43 VAL HG13 H 11.745 -31.169 -11.096 1.00 . A A .  43 VAL HG13 1 1 
       14 28330 1 1  43 VAL HG21 H  9.675 -31.545 -13.284 1.00 . A A .  43 VAL HG21 1 1 
       14 28331 1 1  43 VAL HG22 H  9.783 -30.229 -12.114 1.00 . A A .  43 VAL HG22 1 1 
       14 28332 1 1  43 VAL HG23 H  9.722 -29.872 -13.840 1.00 . A A .  43 VAL HG23 1 1 
       14 28333 1 1  43 VAL N    N 11.705 -29.780 -15.485 1.00 . A A .  43 VAL N    1 1 
       14 28334 1 1  43 VAL O    O 14.242 -28.919 -13.125 1.00 . A A .  43 VAL O    1 1 
       14 28335 1 1  44 GLY C    C 16.378 -29.241 -15.940 1.00 . A A .  44 GLY C    1 1 
       14 28336 1 1  44 GLY CA   C 15.773 -30.248 -14.982 1.00 . A A .  44 GLY CA   1 1 
       14 28337 1 1  44 GLY H    H 13.814 -30.670 -15.666 1.00 . A A .  44 GLY H    1 1 
       14 28338 1 1  44 GLY HA2  H 16.136 -30.045 -13.986 1.00 . A A .  44 GLY HA2  1 1 
       14 28339 1 1  44 GLY HA3  H 16.088 -31.239 -15.274 1.00 . A A .  44 GLY HA3  1 1 
       14 28340 1 1  44 GLY N    N 14.322 -30.202 -14.971 1.00 . A A .  44 GLY N    1 1 
       14 28341 1 1  44 GLY O    O 17.417 -28.646 -15.652 1.00 . A A .  44 GLY O    1 1 
       14 28342 1 1  45 LEU C    C 16.467 -26.738 -17.471 1.00 . A A .  45 LEU C    1 1 
       14 28343 1 1  45 LEU CA   C 16.209 -28.109 -18.088 1.00 . A A .  45 LEU CA   1 1 
       14 28344 1 1  45 LEU CB   C 15.195 -27.986 -19.227 1.00 . A A .  45 LEU CB   1 1 
       14 28345 1 1  45 LEU CD1  C 14.060 -29.083 -21.174 1.00 . A A .  45 LEU CD1  1 1 
       14 28346 1 1  45 LEU CD2  C 16.509 -28.585 -21.276 1.00 . A A .  45 LEU CD2  1 1 
       14 28347 1 1  45 LEU CG   C 15.350 -28.984 -20.375 1.00 . A A .  45 LEU CG   1 1 
       14 28348 1 1  45 LEU H    H 14.906 -29.554 -17.256 1.00 . A A .  45 LEU H    1 1 
       14 28349 1 1  45 LEU HA   H 17.138 -28.493 -18.484 1.00 . A A .  45 LEU HA   1 1 
       14 28350 1 1  45 LEU HB2  H 14.210 -28.116 -18.807 1.00 . A A .  45 LEU HB2  1 1 
       14 28351 1 1  45 LEU HB3  H 15.281 -26.991 -19.639 1.00 . A A .  45 LEU HB3  1 1 
       14 28352 1 1  45 LEU HD11 H 13.349 -28.363 -20.799 1.00 . A A .  45 LEU HD11 1 1 
       14 28353 1 1  45 LEU HD12 H 13.652 -30.078 -21.076 1.00 . A A .  45 LEU HD12 1 1 
       14 28354 1 1  45 LEU HD13 H 14.265 -28.880 -22.215 1.00 . A A .  45 LEU HD13 1 1 
       14 28355 1 1  45 LEU HD21 H 16.215 -27.748 -21.891 1.00 . A A .  45 LEU HD21 1 1 
       14 28356 1 1  45 LEU HD22 H 16.777 -29.419 -21.908 1.00 . A A .  45 LEU HD22 1 1 
       14 28357 1 1  45 LEU HD23 H 17.358 -28.306 -20.669 1.00 . A A .  45 LEU HD23 1 1 
       14 28358 1 1  45 LEU HG   H 15.565 -29.962 -19.966 1.00 . A A .  45 LEU HG   1 1 
       14 28359 1 1  45 LEU N    N 15.728 -29.050 -17.083 1.00 . A A .  45 LEU N    1 1 
       14 28360 1 1  45 LEU O    O 17.434 -26.060 -17.820 1.00 . A A .  45 LEU O    1 1 
       14 28361 1 1  46 THR C    C 16.942 -25.028 -14.960 1.00 . A A .  46 THR C    1 1 
       14 28362 1 1  46 THR CA   C 15.730 -25.046 -15.884 1.00 . A A .  46 THR CA   1 1 
       14 28363 1 1  46 THR CB   C 14.470 -24.703 -15.067 1.00 . A A .  46 THR CB   1 1 
       14 28364 1 1  46 THR CG2  C 14.189 -23.209 -15.108 1.00 . A A .  46 THR CG2  1 1 
       14 28365 1 1  46 THR H    H 14.846 -26.921 -16.316 1.00 . A A .  46 THR H    1 1 
       14 28366 1 1  46 THR HA   H 15.858 -24.289 -16.645 1.00 . A A .  46 THR HA   1 1 
       14 28367 1 1  46 THR HB   H 14.635 -24.996 -14.040 1.00 . A A .  46 THR HB   1 1 
       14 28368 1 1  46 THR HG1  H 12.906 -24.891 -16.254 1.00 . A A .  46 THR HG1  1 1 
       14 28369 1 1  46 THR HG21 H 15.120 -22.671 -15.209 1.00 . A A .  46 THR HG21 1 1 
       14 28370 1 1  46 THR HG22 H 13.698 -22.909 -14.194 1.00 . A A .  46 THR HG22 1 1 
       14 28371 1 1  46 THR HG23 H 13.551 -22.985 -15.950 1.00 . A A .  46 THR HG23 1 1 
       14 28372 1 1  46 THR N    N 15.596 -26.335 -16.551 1.00 . A A .  46 THR N    1 1 
       14 28373 1 1  46 THR O    O 17.543 -23.979 -14.728 1.00 . A A .  46 THR O    1 1 
       14 28374 1 1  46 THR OG1  O 13.342 -25.420 -15.582 1.00 . A A .  46 THR OG1  1 1 
       14 28375 1 1  47 LEU C    C 19.749 -26.121 -14.290 1.00 . A A .  47 LEU C    1 1 
       14 28376 1 1  47 LEU CA   C 18.439 -26.315 -13.535 1.00 . A A .  47 LEU CA   1 1 
       14 28377 1 1  47 LEU CB   C 18.431 -27.681 -12.846 1.00 . A A .  47 LEU CB   1 1 
       14 28378 1 1  47 LEU CD1  C 19.757 -29.354 -11.533 1.00 . A A .  47 LEU CD1  1 1 
       14 28379 1 1  47 LEU CD2  C 20.208 -29.043 -13.974 1.00 . A A .  47 LEU CD2  1 1 
       14 28380 1 1  47 LEU CG   C 19.792 -28.357 -12.681 1.00 . A A .  47 LEU CG   1 1 
       14 28381 1 1  47 LEU H    H 16.779 -26.998 -14.656 1.00 . A A .  47 LEU H    1 1 
       14 28382 1 1  47 LEU HA   H 18.351 -25.542 -12.785 1.00 . A A .  47 LEU HA   1 1 
       14 28383 1 1  47 LEU HB2  H 18.003 -27.553 -11.864 1.00 . A A .  47 LEU HB2  1 1 
       14 28384 1 1  47 LEU HB3  H 17.802 -28.340 -13.428 1.00 . A A .  47 LEU HB3  1 1 
       14 28385 1 1  47 LEU HD11 H 20.482 -29.069 -10.786 1.00 . A A .  47 LEU HD11 1 1 
       14 28386 1 1  47 LEU HD12 H 19.992 -30.340 -11.906 1.00 . A A .  47 LEU HD12 1 1 
       14 28387 1 1  47 LEU HD13 H 18.770 -29.362 -11.094 1.00 . A A .  47 LEU HD13 1 1 
       14 28388 1 1  47 LEU HD21 H 20.686 -29.983 -13.744 1.00 . A A .  47 LEU HD21 1 1 
       14 28389 1 1  47 LEU HD22 H 20.898 -28.409 -14.511 1.00 . A A .  47 LEU HD22 1 1 
       14 28390 1 1  47 LEU HD23 H 19.334 -29.221 -14.583 1.00 . A A .  47 LEU HD23 1 1 
       14 28391 1 1  47 LEU HG   H 20.534 -27.605 -12.446 1.00 . A A .  47 LEU HG   1 1 
       14 28392 1 1  47 LEU N    N 17.296 -26.196 -14.434 1.00 . A A .  47 LEU N    1 1 
       14 28393 1 1  47 LEU O    O 20.728 -25.618 -13.737 1.00 . A A .  47 LEU O    1 1 
       14 28394 1 1  48 ARG C    C 20.951 -25.057 -17.132 1.00 . A A .  48 ARG C    1 1 
       14 28395 1 1  48 ARG CA   C 20.951 -26.390 -16.389 1.00 . A A .  48 ARG CA   1 1 
       14 28396 1 1  48 ARG CB   C 21.029 -27.544 -17.390 1.00 . A A .  48 ARG CB   1 1 
       14 28397 1 1  48 ARG CD   C 19.925 -28.830 -19.246 1.00 . A A .  48 ARG CD   1 1 
       14 28398 1 1  48 ARG CG   C 19.807 -27.656 -18.287 1.00 . A A .  48 ARG CG   1 1 
       14 28399 1 1  48 ARG CZ   C 20.722 -29.252 -21.533 1.00 . A A .  48 ARG CZ   1 1 
       14 28400 1 1  48 ARG H    H 18.950 -26.914 -15.942 1.00 . A A .  48 ARG H    1 1 
       14 28401 1 1  48 ARG HA   H 21.814 -26.428 -15.742 1.00 . A A .  48 ARG HA   1 1 
       14 28402 1 1  48 ARG HB2  H 21.897 -27.403 -18.018 1.00 . A A .  48 ARG HB2  1 1 
       14 28403 1 1  48 ARG HB3  H 21.135 -28.470 -16.846 1.00 . A A .  48 ARG HB3  1 1 
       14 28404 1 1  48 ARG HD2  H 20.440 -29.636 -18.745 1.00 . A A .  48 ARG HD2  1 1 
       14 28405 1 1  48 ARG HD3  H 18.932 -29.154 -19.521 1.00 . A A .  48 ARG HD3  1 1 
       14 28406 1 1  48 ARG HE   H 21.135 -27.619 -20.465 1.00 . A A .  48 ARG HE   1 1 
       14 28407 1 1  48 ARG HG2  H 18.931 -27.796 -17.671 1.00 . A A .  48 ARG HG2  1 1 
       14 28408 1 1  48 ARG HG3  H 19.706 -26.745 -18.858 1.00 . A A .  48 ARG HG3  1 1 
       14 28409 1 1  48 ARG HH11 H 19.569 -30.715 -20.751 1.00 . A A .  48 ARG HH11 1 1 
       14 28410 1 1  48 ARG HH12 H 20.137 -31.000 -22.363 1.00 . A A .  48 ARG HH12 1 1 
       14 28411 1 1  48 ARG HH21 H 21.889 -27.982 -22.587 1.00 . A A .  48 ARG HH21 1 1 
       14 28412 1 1  48 ARG HH22 H 21.457 -29.445 -23.406 1.00 . A A .  48 ARG HH22 1 1 
       14 28413 1 1  48 ARG N    N 19.761 -26.521 -15.557 1.00 . A A .  48 ARG N    1 1 
       14 28414 1 1  48 ARG NE   N 20.662 -28.477 -20.456 1.00 . A A .  48 ARG NE   1 1 
       14 28415 1 1  48 ARG NH1  N 20.091 -30.418 -21.550 1.00 . A A .  48 ARG NH1  1 1 
       14 28416 1 1  48 ARG NH2  N 21.413 -28.861 -22.596 1.00 . A A .  48 ARG NH2  1 1 
       14 28417 1 1  48 ARG O    O 21.959 -24.661 -17.719 1.00 . A A .  48 ARG O    1 1 
       14 28418 1 1  49 LYS C    C 19.892 -21.933 -16.790 1.00 . A A .  49 LYS C    1 1 
       14 28419 1 1  49 LYS CA   C 19.682 -23.081 -17.773 1.00 . A A .  49 LYS CA   1 1 
       14 28420 1 1  49 LYS CB   C 18.304 -22.962 -18.426 1.00 . A A .  49 LYS CB   1 1 
       14 28421 1 1  49 LYS CD   C 16.799 -21.713 -20.003 1.00 . A A .  49 LYS CD   1 1 
       14 28422 1 1  49 LYS CE   C 15.699 -21.520 -18.970 1.00 . A A .  49 LYS CE   1 1 
       14 28423 1 1  49 LYS CG   C 18.171 -21.765 -19.352 1.00 . A A .  49 LYS CG   1 1 
       14 28424 1 1  49 LYS H    H 19.046 -24.738 -16.619 1.00 . A A .  49 LYS H    1 1 
       14 28425 1 1  49 LYS HA   H 20.441 -23.026 -18.539 1.00 . A A .  49 LYS HA   1 1 
       14 28426 1 1  49 LYS HB2  H 18.111 -23.857 -18.999 1.00 . A A .  49 LYS HB2  1 1 
       14 28427 1 1  49 LYS HB3  H 17.557 -22.874 -17.650 1.00 . A A .  49 LYS HB3  1 1 
       14 28428 1 1  49 LYS HD2  H 16.771 -20.888 -20.699 1.00 . A A .  49 LYS HD2  1 1 
       14 28429 1 1  49 LYS HD3  H 16.625 -22.639 -20.532 1.00 . A A .  49 LYS HD3  1 1 
       14 28430 1 1  49 LYS HE2  H 16.134 -21.106 -18.073 1.00 . A A .  49 LYS HE2  1 1 
       14 28431 1 1  49 LYS HE3  H 14.967 -20.832 -19.366 1.00 . A A .  49 LYS HE3  1 1 
       14 28432 1 1  49 LYS HG2  H 18.321 -20.861 -18.781 1.00 . A A .  49 LYS HG2  1 1 
       14 28433 1 1  49 LYS HG3  H 18.923 -21.834 -20.125 1.00 . A A .  49 LYS HG3  1 1 
       14 28434 1 1  49 LYS HZ1  H 14.172 -22.924 -19.216 1.00 . A A .  49 LYS HZ1  1 1 
       14 28435 1 1  49 LYS HZ2  H 14.748 -22.809 -17.629 1.00 . A A .  49 LYS HZ2  1 1 
       14 28436 1 1  49 LYS HZ3  H 15.667 -23.602 -18.807 1.00 . A A .  49 LYS HZ3  1 1 
       14 28437 1 1  49 LYS N    N 19.815 -24.370 -17.104 1.00 . A A .  49 LYS N    1 1 
       14 28438 1 1  49 LYS NZ   N 15.024 -22.804 -18.632 1.00 . A A .  49 LYS NZ   1 1 
       14 28439 1 1  49 LYS O    O 20.080 -20.784 -17.193 1.00 . A A .  49 LYS O    1 1 
       14 28440 1 1  50 LEU C    C 21.484 -21.259 -13.945 1.00 . A A .  50 LEU C    1 1 
       14 28441 1 1  50 LEU CA   C 20.049 -21.247 -14.460 1.00 . A A .  50 LEU CA   1 1 
       14 28442 1 1  50 LEU CB   C 19.078 -21.493 -13.304 1.00 . A A .  50 LEU CB   1 1 
       14 28443 1 1  50 LEU CD1  C 20.367 -21.924 -11.198 1.00 . A A .  50 LEU CD1  1 1 
       14 28444 1 1  50 LEU CD2  C 18.284 -23.225 -11.674 1.00 . A A .  50 LEU CD2  1 1 
       14 28445 1 1  50 LEU CG   C 19.504 -22.549 -12.283 1.00 . A A .  50 LEU CG   1 1 
       14 28446 1 1  50 LEU H    H 19.707 -23.184 -15.242 1.00 . A A .  50 LEU H    1 1 
       14 28447 1 1  50 LEU HA   H 19.842 -20.279 -14.893 1.00 . A A .  50 LEU HA   1 1 
       14 28448 1 1  50 LEU HB2  H 18.945 -20.560 -12.779 1.00 . A A .  50 LEU HB2  1 1 
       14 28449 1 1  50 LEU HB3  H 18.133 -21.804 -13.728 1.00 . A A .  50 LEU HB3  1 1 
       14 28450 1 1  50 LEU HD11 H 19.952 -22.157 -10.229 1.00 . A A .  50 LEU HD11 1 1 
       14 28451 1 1  50 LEU HD12 H 20.392 -20.853 -11.331 1.00 . A A .  50 LEU HD12 1 1 
       14 28452 1 1  50 LEU HD13 H 21.370 -22.318 -11.265 1.00 . A A .  50 LEU HD13 1 1 
       14 28453 1 1  50 LEU HD21 H 18.604 -23.981 -10.973 1.00 . A A .  50 LEU HD21 1 1 
       14 28454 1 1  50 LEU HD22 H 17.699 -23.684 -12.457 1.00 . A A .  50 LEU HD22 1 1 
       14 28455 1 1  50 LEU HD23 H 17.683 -22.488 -11.161 1.00 . A A .  50 LEU HD23 1 1 
       14 28456 1 1  50 LEU HG   H 20.093 -23.306 -12.782 1.00 . A A .  50 LEU HG   1 1 
       14 28457 1 1  50 LEU N    N 19.860 -22.252 -15.501 1.00 . A A .  50 LEU N    1 1 
       14 28458 1 1  50 LEU O    O 22.040 -20.215 -13.602 1.00 . A A .  50 LEU O    1 1 
       14 28459 1 1  51 ILE C    C 24.421 -21.813 -14.307 1.00 . A A .  51 ILE C    1 1 
       14 28460 1 1  51 ILE CA   C 23.451 -22.593 -13.425 1.00 . A A .  51 ILE CA   1 1 
       14 28461 1 1  51 ILE CB   C 23.880 -24.072 -13.394 1.00 . A A .  51 ILE CB   1 1 
       14 28462 1 1  51 ILE CD1  C 23.169 -26.324 -12.444 1.00 . A A .  51 ILE CD1  1 1 
       14 28463 1 1  51 ILE CG1  C 23.129 -24.819 -12.290 1.00 . A A .  51 ILE CG1  1 1 
       14 28464 1 1  51 ILE CG2  C 25.384 -24.183 -13.188 1.00 . A A .  51 ILE CG2  1 1 
       14 28465 1 1  51 ILE H    H 21.585 -23.241 -14.182 1.00 . A A .  51 ILE H    1 1 
       14 28466 1 1  51 ILE HA   H 23.502 -22.202 -12.419 1.00 . A A .  51 ILE HA   1 1 
       14 28467 1 1  51 ILE HB   H 23.638 -24.514 -14.348 1.00 . A A .  51 ILE HB   1 1 
       14 28468 1 1  51 ILE HD11 H 24.078 -26.707 -12.001 1.00 . A A .  51 ILE HD11 1 1 
       14 28469 1 1  51 ILE HD12 H 22.316 -26.760 -11.946 1.00 . A A .  51 ILE HD12 1 1 
       14 28470 1 1  51 ILE HD13 H 23.145 -26.579 -13.493 1.00 . A A .  51 ILE HD13 1 1 
       14 28471 1 1  51 ILE HG12 H 23.566 -24.573 -11.335 1.00 . A A .  51 ILE HG12 1 1 
       14 28472 1 1  51 ILE HG13 H 22.094 -24.512 -12.298 1.00 . A A .  51 ILE HG13 1 1 
       14 28473 1 1  51 ILE HG21 H 25.636 -25.198 -12.920 1.00 . A A .  51 ILE HG21 1 1 
       14 28474 1 1  51 ILE HG22 H 25.892 -23.916 -14.102 1.00 . A A .  51 ILE HG22 1 1 
       14 28475 1 1  51 ILE HG23 H 25.689 -23.515 -12.397 1.00 . A A .  51 ILE HG23 1 1 
       14 28476 1 1  51 ILE N    N 22.079 -22.446 -13.895 1.00 . A A .  51 ILE N    1 1 
       14 28477 1 1  51 ILE O    O 25.479 -21.380 -13.852 1.00 . A A .  51 ILE O    1 1 
       14 28478 1 1  52 GLY C    C 24.716 -19.404 -16.388 1.00 . A A .  52 GLY C    1 1 
       14 28479 1 1  52 GLY CA   C 24.898 -20.905 -16.497 1.00 . A A .  52 GLY CA   1 1 
       14 28480 1 1  52 GLY H    H 23.196 -22.002 -15.879 1.00 . A A .  52 GLY H    1 1 
       14 28481 1 1  52 GLY HA2  H 25.930 -21.149 -16.292 1.00 . A A .  52 GLY HA2  1 1 
       14 28482 1 1  52 GLY HA3  H 24.659 -21.213 -17.504 1.00 . A A .  52 GLY HA3  1 1 
       14 28483 1 1  52 GLY N    N 24.051 -21.635 -15.571 1.00 . A A .  52 GLY N    1 1 
       14 28484 1 1  52 GLY O    O 25.295 -18.645 -17.165 1.00 . A A .  52 GLY O    1 1 
       14 28485 1 1  53 SER C    C 24.279 -17.069 -13.917 1.00 . A A .  53 SER C    1 1 
       14 28486 1 1  53 SER CA   C 23.649 -17.555 -15.219 1.00 . A A .  53 SER CA   1 1 
       14 28487 1 1  53 SER CB   C 22.143 -17.289 -15.201 1.00 . A A .  53 SER CB   1 1 
       14 28488 1 1  53 SER H    H 23.478 -19.630 -14.835 1.00 . A A .  53 SER H    1 1 
       14 28489 1 1  53 SER HA   H 24.092 -17.015 -16.043 1.00 . A A .  53 SER HA   1 1 
       14 28490 1 1  53 SER HB2  H 21.741 -17.575 -14.241 1.00 . A A .  53 SER HB2  1 1 
       14 28491 1 1  53 SER HB3  H 21.964 -16.236 -15.366 1.00 . A A .  53 SER HB3  1 1 
       14 28492 1 1  53 SER HG   H 21.738 -17.693 -17.074 1.00 . A A .  53 SER HG   1 1 
       14 28493 1 1  53 SER N    N 23.910 -18.975 -15.423 1.00 . A A .  53 SER N    1 1 
       14 28494 1 1  53 SER O    O 24.587 -15.886 -13.767 1.00 . A A .  53 SER O    1 1 
       14 28495 1 1  53 SER OG   O 21.482 -18.029 -16.212 1.00 . A A .  53 SER OG   1 1 
       14 28496 1 1  54 VAL C    C 26.549 -17.993 -11.665 1.00 . A A .  54 VAL C    1 1 
       14 28497 1 1  54 VAL CA   C 25.062 -17.657 -11.689 1.00 . A A .  54 VAL CA   1 1 
       14 28498 1 1  54 VAL CB   C 24.360 -18.403 -10.538 1.00 . A A .  54 VAL CB   1 1 
       14 28499 1 1  54 VAL CG1  C 24.693 -17.757  -9.202 1.00 . A A .  54 VAL CG1  1 1 
       14 28500 1 1  54 VAL CG2  C 22.856 -18.435 -10.764 1.00 . A A .  54 VAL CG2  1 1 
       14 28501 1 1  54 VAL H    H 24.202 -18.916 -13.157 1.00 . A A .  54 VAL H    1 1 
       14 28502 1 1  54 VAL HA   H 24.939 -16.595 -11.529 1.00 . A A .  54 VAL HA   1 1 
       14 28503 1 1  54 VAL HB   H 24.722 -19.420 -10.522 1.00 . A A .  54 VAL HB   1 1 
       14 28504 1 1  54 VAL HG11 H 24.039 -16.914  -9.036 1.00 . A A .  54 VAL HG11 1 1 
       14 28505 1 1  54 VAL HG12 H 24.559 -18.479  -8.410 1.00 . A A .  54 VAL HG12 1 1 
       14 28506 1 1  54 VAL HG13 H 25.719 -17.419  -9.211 1.00 . A A .  54 VAL HG13 1 1 
       14 28507 1 1  54 VAL HG21 H 22.621 -19.163 -11.526 1.00 . A A .  54 VAL HG21 1 1 
       14 28508 1 1  54 VAL HG22 H 22.361 -18.705  -9.843 1.00 . A A .  54 VAL HG22 1 1 
       14 28509 1 1  54 VAL HG23 H 22.518 -17.459 -11.081 1.00 . A A .  54 VAL HG23 1 1 
       14 28510 1 1  54 VAL N    N 24.468 -17.990 -12.978 1.00 . A A .  54 VAL N    1 1 
       14 28511 1 1  54 VAL O    O 27.336 -17.323 -10.996 1.00 . A A .  54 VAL O    1 1 
       14 28512 1 1  55 ASP C    C 29.172 -18.416 -13.185 1.00 . A A .  55 ASP C    1 1 
       14 28513 1 1  55 ASP CA   C 28.320 -19.457 -12.466 1.00 . A A .  55 ASP CA   1 1 
       14 28514 1 1  55 ASP CB   C 28.431 -20.806 -13.178 1.00 . A A .  55 ASP CB   1 1 
       14 28515 1 1  55 ASP CG   C 29.687 -21.562 -12.792 1.00 . A A .  55 ASP CG   1 1 
       14 28516 1 1  55 ASP H    H 26.251 -19.527 -12.912 1.00 . A A .  55 ASP H    1 1 
       14 28517 1 1  55 ASP HA   H 28.682 -19.564 -11.455 1.00 . A A .  55 ASP HA   1 1 
       14 28518 1 1  55 ASP HB2  H 27.575 -21.413 -12.922 1.00 . A A .  55 ASP HB2  1 1 
       14 28519 1 1  55 ASP HB3  H 28.444 -20.642 -14.245 1.00 . A A .  55 ASP HB3  1 1 
       14 28520 1 1  55 ASP N    N 26.926 -19.033 -12.400 1.00 . A A .  55 ASP N    1 1 
       14 28521 1 1  55 ASP O    O 30.401 -18.456 -13.125 1.00 . A A .  55 ASP O    1 1 
       14 28522 1 1  55 ASP OD1  O 30.778 -21.185 -13.270 1.00 . A A .  55 ASP OD1  1 1 
       14 28523 1 1  55 ASP OD2  O 29.580 -22.531 -12.012 1.00 . A A .  55 ASP OD2  1 1 
       14 28524 1 1  56 ASP C    C 29.734 -15.367 -13.644 1.00 . A A .  56 ASP C    1 1 
       14 28525 1 1  56 ASP CA   C 29.207 -16.434 -14.597 1.00 . A A .  56 ASP CA   1 1 
       14 28526 1 1  56 ASP CB   C 28.274 -15.798 -15.629 1.00 . A A .  56 ASP CB   1 1 
       14 28527 1 1  56 ASP CG   C 28.325 -16.506 -16.969 1.00 . A A .  56 ASP CG   1 1 
       14 28528 1 1  56 ASP H    H 27.531 -17.508 -13.876 1.00 . A A .  56 ASP H    1 1 
       14 28529 1 1  56 ASP HA   H 30.043 -16.885 -15.111 1.00 . A A .  56 ASP HA   1 1 
       14 28530 1 1  56 ASP HB2  H 27.260 -15.838 -15.261 1.00 . A A .  56 ASP HB2  1 1 
       14 28531 1 1  56 ASP HB3  H 28.560 -14.767 -15.776 1.00 . A A .  56 ASP HB3  1 1 
       14 28532 1 1  56 ASP N    N 28.511 -17.486 -13.866 1.00 . A A .  56 ASP N    1 1 
       14 28533 1 1  56 ASP O    O 30.621 -14.588 -13.995 1.00 . A A .  56 ASP O    1 1 
       14 28534 1 1  56 ASP OD1  O 28.579 -17.728 -16.985 1.00 . A A .  56 ASP OD1  1 1 
       14 28535 1 1  56 ASP OD2  O 28.113 -15.836 -18.002 1.00 . A A .  56 ASP OD2  1 1 
       14 28536 1 1  57 LEU C    C 30.499 -15.009 -10.386 1.00 . A A .  57 LEU C    1 1 
       14 28537 1 1  57 LEU CA   C 29.595 -14.362 -11.431 1.00 . A A .  57 LEU CA   1 1 
       14 28538 1 1  57 LEU CB   C 28.370 -13.749 -10.752 1.00 . A A .  57 LEU CB   1 1 
       14 28539 1 1  57 LEU CD1  C 28.782 -11.397 -11.515 1.00 . A A .  57 LEU CD1  1 1 
       14 28540 1 1  57 LEU CD2  C 27.263 -12.887 -12.830 1.00 . A A .  57 LEU CD2  1 1 
       14 28541 1 1  57 LEU CG   C 27.764 -12.524 -11.439 1.00 . A A .  57 LEU CG   1 1 
       14 28542 1 1  57 LEU H    H 28.479 -15.981 -12.214 1.00 . A A .  57 LEU H    1 1 
       14 28543 1 1  57 LEU HA   H 30.148 -13.582 -11.933 1.00 . A A .  57 LEU HA   1 1 
       14 28544 1 1  57 LEU HB2  H 27.606 -14.509 -10.699 1.00 . A A .  57 LEU HB2  1 1 
       14 28545 1 1  57 LEU HB3  H 28.657 -13.459  -9.751 1.00 . A A .  57 LEU HB3  1 1 
       14 28546 1 1  57 LEU HD11 H 29.327 -11.466 -12.444 1.00 . A A .  57 LEU HD11 1 1 
       14 28547 1 1  57 LEU HD12 H 29.471 -11.477 -10.686 1.00 . A A .  57 LEU HD12 1 1 
       14 28548 1 1  57 LEU HD13 H 28.271 -10.446 -11.466 1.00 . A A .  57 LEU HD13 1 1 
       14 28549 1 1  57 LEU HD21 H 27.981 -12.561 -13.567 1.00 . A A .  57 LEU HD21 1 1 
       14 28550 1 1  57 LEU HD22 H 26.316 -12.399 -13.009 1.00 . A A .  57 LEU HD22 1 1 
       14 28551 1 1  57 LEU HD23 H 27.135 -13.957 -12.898 1.00 . A A .  57 LEU HD23 1 1 
       14 28552 1 1  57 LEU HG   H 26.921 -12.174 -10.860 1.00 . A A .  57 LEU HG   1 1 
       14 28553 1 1  57 LEU N    N 29.182 -15.335 -12.436 1.00 . A A .  57 LEU N    1 1 
       14 28554 1 1  57 LEU O    O 31.047 -14.330  -9.517 1.00 . A A .  57 LEU O    1 1 
       14 28555 1 1  58 LEU C    C 32.851 -16.392  -9.379 1.00 . A A .  58 LEU C    1 1 
       14 28556 1 1  58 LEU CA   C 31.492 -17.065  -9.542 1.00 . A A .  58 LEU CA   1 1 
       14 28557 1 1  58 LEU CB   C 31.678 -18.506 -10.022 1.00 . A A .  58 LEU CB   1 1 
       14 28558 1 1  58 LEU CD1  C 29.711 -19.320  -8.698 1.00 . A A .  58 LEU CD1  1 1 
       14 28559 1 1  58 LEU CD2  C 31.279 -20.965  -9.743 1.00 . A A .  58 LEU CD2  1 1 
       14 28560 1 1  58 LEU CG   C 31.155 -19.598  -9.087 1.00 . A A .  58 LEU CG   1 1 
       14 28561 1 1  58 LEU H    H 30.191 -16.813 -11.191 1.00 . A A .  58 LEU H    1 1 
       14 28562 1 1  58 LEU HA   H 30.992 -17.075  -8.585 1.00 . A A .  58 LEU HA   1 1 
       14 28563 1 1  58 LEU HB2  H 31.168 -18.608 -10.967 1.00 . A A .  58 LEU HB2  1 1 
       14 28564 1 1  58 LEU HB3  H 32.737 -18.671 -10.165 1.00 . A A .  58 LEU HB3  1 1 
       14 28565 1 1  58 LEU HD11 H 29.284 -20.203  -8.249 1.00 . A A .  58 LEU HD11 1 1 
       14 28566 1 1  58 LEU HD12 H 29.146 -19.054  -9.579 1.00 . A A .  58 LEU HD12 1 1 
       14 28567 1 1  58 LEU HD13 H 29.680 -18.504  -7.991 1.00 . A A .  58 LEU HD13 1 1 
       14 28568 1 1  58 LEU HD21 H 32.239 -21.395  -9.501 1.00 . A A .  58 LEU HD21 1 1 
       14 28569 1 1  58 LEU HD22 H 31.192 -20.859 -10.815 1.00 . A A .  58 LEU HD22 1 1 
       14 28570 1 1  58 LEU HD23 H 30.493 -21.611  -9.380 1.00 . A A .  58 LEU HD23 1 1 
       14 28571 1 1  58 LEU HG   H 31.748 -19.604  -8.183 1.00 . A A .  58 LEU HG   1 1 
       14 28572 1 1  58 LEU N    N 30.652 -16.326 -10.478 1.00 . A A .  58 LEU N    1 1 
       14 28573 1 1  58 LEU O    O 33.243 -15.986  -8.285 1.00 . A A .  58 LEU O    1 1 
       14 28574 1 1  59 PRO C    C 34.842 -14.135 -10.260 1.00 . A A .  59 PRO C    1 1 
       14 28575 1 1  59 PRO CA   C 34.911 -15.639 -10.501 1.00 . A A .  59 PRO CA   1 1 
       14 28576 1 1  59 PRO CB   C 35.434 -15.931 -11.910 1.00 . A A .  59 PRO CB   1 1 
       14 28577 1 1  59 PRO CD   C 33.181 -16.726 -11.833 1.00 . A A .  59 PRO CD   1 1 
       14 28578 1 1  59 PRO CG   C 34.209 -16.109 -12.739 1.00 . A A .  59 PRO CG   1 1 
       14 28579 1 1  59 PRO HA   H 35.567 -16.089  -9.771 1.00 . A A .  59 PRO HA   1 1 
       14 28580 1 1  59 PRO HB2  H 36.029 -15.098 -12.256 1.00 . A A .  59 PRO HB2  1 1 
       14 28581 1 1  59 PRO HB3  H 36.034 -16.828 -11.896 1.00 . A A .  59 PRO HB3  1 1 
       14 28582 1 1  59 PRO HD2  H 32.193 -16.367 -12.081 1.00 . A A .  59 PRO HD2  1 1 
       14 28583 1 1  59 PRO HD3  H 33.219 -17.804 -11.897 1.00 . A A .  59 PRO HD3  1 1 
       14 28584 1 1  59 PRO HG2  H 33.866 -15.150 -13.097 1.00 . A A .  59 PRO HG2  1 1 
       14 28585 1 1  59 PRO HG3  H 34.420 -16.767 -13.569 1.00 . A A .  59 PRO HG3  1 1 
       14 28586 1 1  59 PRO N    N 33.586 -16.266 -10.494 1.00 . A A .  59 PRO N    1 1 
       14 28587 1 1  59 PRO O    O 35.868 -13.476 -10.088 1.00 . A A .  59 PRO O    1 1 
       14 28588 1 1  60 SER C    C 32.703 -11.917  -8.711 1.00 . A A .  60 SER C    1 1 
       14 28589 1 1  60 SER CA   C 33.424 -12.170 -10.032 1.00 . A A .  60 SER CA   1 1 
       14 28590 1 1  60 SER CB   C 32.622 -11.565 -11.187 1.00 . A A .  60 SER CB   1 1 
       14 28591 1 1  60 SER H    H 32.847 -14.175 -10.392 1.00 . A A .  60 SER H    1 1 
       14 28592 1 1  60 SER HA   H 34.395 -11.699  -9.994 1.00 . A A .  60 SER HA   1 1 
       14 28593 1 1  60 SER HB2  H 33.101 -11.813 -12.122 1.00 . A A .  60 SER HB2  1 1 
       14 28594 1 1  60 SER HB3  H 31.621 -11.971 -11.177 1.00 . A A .  60 SER HB3  1 1 
       14 28595 1 1  60 SER HG   H 31.657  -9.903 -10.812 1.00 . A A .  60 SER HG   1 1 
       14 28596 1 1  60 SER N    N 33.626 -13.597 -10.249 1.00 . A A .  60 SER N    1 1 
       14 28597 1 1  60 SER O    O 32.061 -10.882  -8.529 1.00 . A A .  60 SER O    1 1 
       14 28598 1 1  60 SER OG   O 32.546 -10.155 -11.072 1.00 . A A .  60 SER OG   1 1 
       14 28599 1 1  61 LEU C    C 33.214 -12.690  -5.374 1.00 . A A .  61 LEU C    1 1 
       14 28600 1 1  61 LEU CA   C 32.173 -12.754  -6.488 1.00 . A A .  61 LEU CA   1 1 
       14 28601 1 1  61 LEU CB   C 31.230 -13.936  -6.253 1.00 . A A .  61 LEU CB   1 1 
       14 28602 1 1  61 LEU CD1  C 29.247 -15.196  -7.127 1.00 . A A .  61 LEU CD1  1 1 
       14 28603 1 1  61 LEU CD2  C 28.921 -12.998  -5.978 1.00 . A A .  61 LEU CD2  1 1 
       14 28604 1 1  61 LEU CG   C 29.838 -13.817  -6.874 1.00 . A A .  61 LEU CG   1 1 
       14 28605 1 1  61 LEU H    H 33.338 -13.673  -7.997 1.00 . A A .  61 LEU H    1 1 
       14 28606 1 1  61 LEU HA   H 31.599 -11.839  -6.481 1.00 . A A .  61 LEU HA   1 1 
       14 28607 1 1  61 LEU HB2  H 31.699 -14.819  -6.659 1.00 . A A .  61 LEU HB2  1 1 
       14 28608 1 1  61 LEU HB3  H 31.108 -14.053  -5.185 1.00 . A A .  61 LEU HB3  1 1 
       14 28609 1 1  61 LEU HD11 H 29.398 -15.816  -6.257 1.00 . A A .  61 LEU HD11 1 1 
       14 28610 1 1  61 LEU HD12 H 29.734 -15.645  -7.979 1.00 . A A .  61 LEU HD12 1 1 
       14 28611 1 1  61 LEU HD13 H 28.189 -15.103  -7.325 1.00 . A A .  61 LEU HD13 1 1 
       14 28612 1 1  61 LEU HD21 H 29.384 -12.046  -5.765 1.00 . A A .  61 LEU HD21 1 1 
       14 28613 1 1  61 LEU HD22 H 28.752 -13.531  -5.054 1.00 . A A .  61 LEU HD22 1 1 
       14 28614 1 1  61 LEU HD23 H 27.978 -12.837  -6.478 1.00 . A A .  61 LEU HD23 1 1 
       14 28615 1 1  61 LEU HG   H 29.918 -13.309  -7.826 1.00 . A A .  61 LEU HG   1 1 
       14 28616 1 1  61 LEU N    N 32.814 -12.871  -7.793 1.00 . A A .  61 LEU N    1 1 
       14 28617 1 1  61 LEU O    O 34.359 -13.112  -5.536 1.00 . A A .  61 LEU O    1 1 
       14 28618 1 1  62 PRO C    C 34.019 -13.371  -2.421 1.00 . A A .  62 PRO C    1 1 
       14 28619 1 1  62 PRO CA   C 33.689 -12.022  -3.051 1.00 . A A .  62 PRO CA   1 1 
       14 28620 1 1  62 PRO CB   C 32.872 -11.165  -2.081 1.00 . A A .  62 PRO CB   1 1 
       14 28621 1 1  62 PRO CD   C 31.457 -11.628  -3.951 1.00 . A A .  62 PRO CD   1 1 
       14 28622 1 1  62 PRO CG   C 31.453 -11.408  -2.464 1.00 . A A .  62 PRO CG   1 1 
       14 28623 1 1  62 PRO HA   H 34.606 -11.509  -3.302 1.00 . A A .  62 PRO HA   1 1 
       14 28624 1 1  62 PRO HB2  H 33.067 -11.480  -1.065 1.00 . A A .  62 PRO HB2  1 1 
       14 28625 1 1  62 PRO HB3  H 33.140 -10.126  -2.199 1.00 . A A .  62 PRO HB3  1 1 
       14 28626 1 1  62 PRO HD2  H 30.703 -12.349  -4.229 1.00 . A A .  62 PRO HD2  1 1 
       14 28627 1 1  62 PRO HD3  H 31.298 -10.694  -4.471 1.00 . A A .  62 PRO HD3  1 1 
       14 28628 1 1  62 PRO HG2  H 31.081 -12.285  -1.956 1.00 . A A .  62 PRO HG2  1 1 
       14 28629 1 1  62 PRO HG3  H 30.853 -10.546  -2.214 1.00 . A A .  62 PRO HG3  1 1 
       14 28630 1 1  62 PRO N    N 32.808 -12.151  -4.215 1.00 . A A .  62 PRO N    1 1 
       14 28631 1 1  62 PRO O    O 33.700 -14.421  -2.978 1.00 . A A .  62 PRO O    1 1 
       14 28632 1 1  63 SER C    C 33.974 -14.943   0.468 1.00 . A A .  63 SER C    1 1 
       14 28633 1 1  63 SER CA   C 35.038 -14.555  -0.554 1.00 . A A .  63 SER CA   1 1 
       14 28634 1 1  63 SER CB   C 36.387 -14.371   0.143 1.00 . A A .  63 SER CB   1 1 
       14 28635 1 1  63 SER H    H 34.888 -12.466  -0.864 1.00 . A A .  63 SER H    1 1 
       14 28636 1 1  63 SER HA   H 35.124 -15.345  -1.284 1.00 . A A .  63 SER HA   1 1 
       14 28637 1 1  63 SER HB2  H 37.151 -14.191  -0.598 1.00 . A A .  63 SER HB2  1 1 
       14 28638 1 1  63 SER HB3  H 36.330 -13.526   0.814 1.00 . A A .  63 SER HB3  1 1 
       14 28639 1 1  63 SER HG   H 36.547 -15.374   1.818 1.00 . A A .  63 SER HG   1 1 
       14 28640 1 1  63 SER N    N 34.661 -13.335  -1.258 1.00 . A A .  63 SER N    1 1 
       14 28641 1 1  63 SER O    O 34.269 -15.125   1.649 1.00 . A A .  63 SER O    1 1 
       14 28642 1 1  63 SER OG   O 36.737 -15.524   0.889 1.00 . A A .  63 SER OG   1 1 
       14 28643 1 1  64 SER C    C 30.455 -15.985   0.069 1.00 . A A .  64 SER C    1 1 
       14 28644 1 1  64 SER CA   C 31.624 -15.431   0.878 1.00 . A A .  64 SER CA   1 1 
       14 28645 1 1  64 SER CB   C 31.167 -14.217   1.688 1.00 . A A .  64 SER CB   1 1 
       14 28646 1 1  64 SER H    H 32.562 -14.910  -0.948 1.00 . A A .  64 SER H    1 1 
       14 28647 1 1  64 SER HA   H 31.972 -16.196   1.556 1.00 . A A .  64 SER HA   1 1 
       14 28648 1 1  64 SER HB2  H 31.973 -13.891   2.329 1.00 . A A .  64 SER HB2  1 1 
       14 28649 1 1  64 SER HB3  H 30.899 -13.417   1.013 1.00 . A A .  64 SER HB3  1 1 
       14 28650 1 1  64 SER HG   H 30.336 -14.982   3.288 1.00 . A A .  64 SER HG   1 1 
       14 28651 1 1  64 SER N    N 32.734 -15.068   0.004 1.00 . A A .  64 SER N    1 1 
       14 28652 1 1  64 SER O    O 29.956 -17.076   0.346 1.00 . A A .  64 SER O    1 1 
       14 28653 1 1  64 SER OG   O 30.044 -14.533   2.492 1.00 . A A .  64 SER OG   1 1 
       14 28654 1 1  65 SER C    C 29.371 -16.652  -2.825 1.00 . A A .  65 SER C    1 1 
       14 28655 1 1  65 SER CA   C 28.912 -15.638  -1.782 1.00 . A A .  65 SER CA   1 1 
       14 28656 1 1  65 SER CB   C 28.293 -14.422  -2.473 1.00 . A A .  65 SER CB   1 1 
       14 28657 1 1  65 SER H    H 30.464 -14.367  -1.105 1.00 . A A .  65 SER H    1 1 
       14 28658 1 1  65 SER HA   H 28.168 -16.101  -1.151 1.00 . A A .  65 SER HA   1 1 
       14 28659 1 1  65 SER HB2  H 27.817 -14.736  -3.390 1.00 . A A .  65 SER HB2  1 1 
       14 28660 1 1  65 SER HB3  H 27.556 -13.977  -1.820 1.00 . A A .  65 SER HB3  1 1 
       14 28661 1 1  65 SER HG   H 30.059 -13.888  -3.131 1.00 . A A .  65 SER HG   1 1 
       14 28662 1 1  65 SER N    N 30.025 -15.226  -0.934 1.00 . A A .  65 SER N    1 1 
       14 28663 1 1  65 SER O    O 28.640 -17.582  -3.167 1.00 . A A .  65 SER O    1 1 
       14 28664 1 1  65 SER OG   O 29.279 -13.452  -2.779 1.00 . A A .  65 SER OG   1 1 
       14 28665 1 1  66 ARG C    C 31.182 -18.798  -3.820 1.00 . A A .  66 ARG C    1 1 
       14 28666 1 1  66 ARG CA   C 31.145 -17.362  -4.333 1.00 . A A .  66 ARG CA   1 1 
       14 28667 1 1  66 ARG CB   C 32.554 -16.912  -4.723 1.00 . A A .  66 ARG CB   1 1 
       14 28668 1 1  66 ARG CD   C 34.716 -17.513  -5.855 1.00 . A A .  66 ARG CD   1 1 
       14 28669 1 1  66 ARG CG   C 33.237 -17.840  -5.714 1.00 . A A .  66 ARG CG   1 1 
       14 28670 1 1  66 ARG CZ   C 36.886 -18.574  -5.397 1.00 . A A .  66 ARG CZ   1 1 
       14 28671 1 1  66 ARG H    H 31.123 -15.706  -3.015 1.00 . A A .  66 ARG H    1 1 
       14 28672 1 1  66 ARG HA   H 30.509 -17.320  -5.204 1.00 . A A .  66 ARG HA   1 1 
       14 28673 1 1  66 ARG HB2  H 32.496 -15.928  -5.166 1.00 . A A .  66 ARG HB2  1 1 
       14 28674 1 1  66 ARG HB3  H 33.162 -16.861  -3.833 1.00 . A A .  66 ARG HB3  1 1 
       14 28675 1 1  66 ARG HD2  H 34.950 -17.414  -6.905 1.00 . A A .  66 ARG HD2  1 1 
       14 28676 1 1  66 ARG HD3  H 34.913 -16.578  -5.353 1.00 . A A .  66 ARG HD3  1 1 
       14 28677 1 1  66 ARG HE   H 35.124 -19.268  -4.773 1.00 . A A .  66 ARG HE   1 1 
       14 28678 1 1  66 ARG HG2  H 33.136 -18.858  -5.368 1.00 . A A .  66 ARG HG2  1 1 
       14 28679 1 1  66 ARG HG3  H 32.761 -17.736  -6.678 1.00 . A A .  66 ARG HG3  1 1 
       14 28680 1 1  66 ARG HH11 H 36.982 -16.878  -6.491 1.00 . A A .  66 ARG HH11 1 1 
       14 28681 1 1  66 ARG HH12 H 38.505 -17.636  -6.161 1.00 . A A .  66 ARG HH12 1 1 
       14 28682 1 1  66 ARG HH21 H 37.122 -20.275  -4.332 1.00 . A A .  66 ARG HH21 1 1 
       14 28683 1 1  66 ARG HH22 H 38.584 -19.568  -4.934 1.00 . A A .  66 ARG HH22 1 1 
       14 28684 1 1  66 ARG N    N 30.588 -16.465  -3.327 1.00 . A A .  66 ARG N    1 1 
       14 28685 1 1  66 ARG NE   N 35.563 -18.552  -5.276 1.00 . A A .  66 ARG NE   1 1 
       14 28686 1 1  66 ARG NH1  N 37.509 -17.618  -6.073 1.00 . A A .  66 ARG NH1  1 1 
       14 28687 1 1  66 ARG NH2  N 37.588 -19.553  -4.842 1.00 . A A .  66 ARG NH2  1 1 
       14 28688 1 1  66 ARG O    O 30.810 -19.733  -4.530 1.00 . A A .  66 ARG O    1 1 
       14 28689 1 1  67 THR C    C 30.349 -20.943  -1.879 1.00 . A A .  67 THR C    1 1 
       14 28690 1 1  67 THR CA   C 31.723 -20.289  -1.974 1.00 . A A .  67 THR CA   1 1 
       14 28691 1 1  67 THR CB   C 32.344 -20.220  -0.566 1.00 . A A .  67 THR CB   1 1 
       14 28692 1 1  67 THR CG2  C 32.860 -21.585  -0.134 1.00 . A A .  67 THR CG2  1 1 
       14 28693 1 1  67 THR H    H 31.917 -18.184  -2.066 1.00 . A A .  67 THR H    1 1 
       14 28694 1 1  67 THR HA   H 32.360 -20.901  -2.596 1.00 . A A .  67 THR HA   1 1 
       14 28695 1 1  67 THR HB   H 31.582 -19.902   0.132 1.00 . A A .  67 THR HB   1 1 
       14 28696 1 1  67 THR HG1  H 33.489 -18.884   0.326 1.00 . A A .  67 THR HG1  1 1 
       14 28697 1 1  67 THR HG21 H 33.939 -21.577  -0.134 1.00 . A A .  67 THR HG21 1 1 
       14 28698 1 1  67 THR HG22 H 32.506 -22.338  -0.823 1.00 . A A .  67 THR HG22 1 1 
       14 28699 1 1  67 THR HG23 H 32.500 -21.807   0.859 1.00 . A A .  67 THR HG23 1 1 
       14 28700 1 1  67 THR N    N 31.635 -18.968  -2.581 1.00 . A A .  67 THR N    1 1 
       14 28701 1 1  67 THR O    O 30.235 -22.168  -1.865 1.00 . A A .  67 THR O    1 1 
       14 28702 1 1  67 THR OG1  O 33.417 -19.272  -0.550 1.00 . A A .  67 THR OG1  1 1 
       14 28703 1 1  68 GLU C    C 27.459 -21.137  -3.071 1.00 . A A .  68 GLU C    1 1 
       14 28704 1 1  68 GLU CA   C 27.942 -20.618  -1.720 1.00 . A A .  68 GLU CA   1 1 
       14 28705 1 1  68 GLU CB   C 27.006 -19.516  -1.221 1.00 . A A .  68 GLU CB   1 1 
       14 28706 1 1  68 GLU CD   C 26.700 -17.692   0.500 1.00 . A A .  68 GLU CD   1 1 
       14 28707 1 1  68 GLU CG   C 27.323 -19.038   0.186 1.00 . A A .  68 GLU CG   1 1 
       14 28708 1 1  68 GLU H    H 29.464 -19.150  -1.829 1.00 . A A .  68 GLU H    1 1 
       14 28709 1 1  68 GLU HA   H 27.935 -21.432  -1.012 1.00 . A A .  68 GLU HA   1 1 
       14 28710 1 1  68 GLU HB2  H 27.074 -18.671  -1.890 1.00 . A A .  68 GLU HB2  1 1 
       14 28711 1 1  68 GLU HB3  H 25.992 -19.890  -1.231 1.00 . A A .  68 GLU HB3  1 1 
       14 28712 1 1  68 GLU HG2  H 26.949 -19.764   0.892 1.00 . A A .  68 GLU HG2  1 1 
       14 28713 1 1  68 GLU HG3  H 28.395 -18.955   0.291 1.00 . A A .  68 GLU HG3  1 1 
       14 28714 1 1  68 GLU N    N 29.309 -20.118  -1.814 1.00 . A A .  68 GLU N    1 1 
       14 28715 1 1  68 GLU O    O 27.116 -22.312  -3.210 1.00 . A A .  68 GLU O    1 1 
       14 28716 1 1  68 GLU OE1  O 26.140 -17.068  -0.426 1.00 . A A .  68 GLU OE1  1 1 
       14 28717 1 1  68 GLU OE2  O 26.772 -17.263   1.670 1.00 . A A .  68 GLU OE2  1 1 
       14 28718 1 1  69 ILE C    C 27.805 -21.796  -5.945 1.00 . A A .  69 ILE C    1 1 
       14 28719 1 1  69 ILE CA   C 26.995 -20.623  -5.404 1.00 . A A .  69 ILE CA   1 1 
       14 28720 1 1  69 ILE CB   C 27.112 -19.439  -6.381 1.00 . A A .  69 ILE CB   1 1 
       14 28721 1 1  69 ILE CD1  C 27.031 -16.988  -5.699 1.00 . A A .  69 ILE CD1  1 1 
       14 28722 1 1  69 ILE CG1  C 26.251 -18.268  -5.903 1.00 . A A .  69 ILE CG1  1 1 
       14 28723 1 1  69 ILE CG2  C 26.704 -19.866  -7.783 1.00 . A A .  69 ILE CG2  1 1 
       14 28724 1 1  69 ILE H    H 27.721 -19.333  -3.891 1.00 . A A .  69 ILE H    1 1 
       14 28725 1 1  69 ILE HA   H 25.956 -20.914  -5.344 1.00 . A A .  69 ILE HA   1 1 
       14 28726 1 1  69 ILE HB   H 28.145 -19.128  -6.412 1.00 . A A .  69 ILE HB   1 1 
       14 28727 1 1  69 ILE HD11 H 26.822 -16.306  -6.511 1.00 . A A .  69 ILE HD11 1 1 
       14 28728 1 1  69 ILE HD12 H 26.738 -16.533  -4.764 1.00 . A A .  69 ILE HD12 1 1 
       14 28729 1 1  69 ILE HD13 H 28.087 -17.209  -5.678 1.00 . A A .  69 ILE HD13 1 1 
       14 28730 1 1  69 ILE HG12 H 25.481 -18.074  -6.633 1.00 . A A .  69 ILE HG12 1 1 
       14 28731 1 1  69 ILE HG13 H 25.790 -18.531  -4.962 1.00 . A A .  69 ILE HG13 1 1 
       14 28732 1 1  69 ILE HG21 H 26.817 -19.033  -8.460 1.00 . A A .  69 ILE HG21 1 1 
       14 28733 1 1  69 ILE HG22 H 27.334 -20.681  -8.108 1.00 . A A .  69 ILE HG22 1 1 
       14 28734 1 1  69 ILE HG23 H 25.674 -20.188  -7.776 1.00 . A A .  69 ILE HG23 1 1 
       14 28735 1 1  69 ILE N    N 27.435 -20.254  -4.064 1.00 . A A .  69 ILE N    1 1 
       14 28736 1 1  69 ILE O    O 27.245 -22.782  -6.423 1.00 . A A .  69 ILE O    1 1 
       14 28737 1 1  70 GLU C    C 29.658 -24.078  -5.713 1.00 . A A .  70 GLU C    1 1 
       14 28738 1 1  70 GLU CA   C 30.014 -22.736  -6.345 1.00 . A A .  70 GLU CA   1 1 
       14 28739 1 1  70 GLU CB   C 31.472 -22.385  -6.037 1.00 . A A .  70 GLU CB   1 1 
       14 28740 1 1  70 GLU CD   C 33.043 -24.325  -6.424 1.00 . A A .  70 GLU CD   1 1 
       14 28741 1 1  70 GLU CG   C 32.467 -23.038  -6.981 1.00 . A A .  70 GLU CG   1 1 
       14 28742 1 1  70 GLU H    H 29.515 -20.873  -5.472 1.00 . A A .  70 GLU H    1 1 
       14 28743 1 1  70 GLU HA   H 29.891 -22.811  -7.415 1.00 . A A .  70 GLU HA   1 1 
       14 28744 1 1  70 GLU HB2  H 31.593 -21.314  -6.101 1.00 . A A .  70 GLU HB2  1 1 
       14 28745 1 1  70 GLU HB3  H 31.700 -22.704  -5.030 1.00 . A A .  70 GLU HB3  1 1 
       14 28746 1 1  70 GLU HG2  H 31.969 -23.258  -7.913 1.00 . A A .  70 GLU HG2  1 1 
       14 28747 1 1  70 GLU HG3  H 33.278 -22.347  -7.162 1.00 . A A .  70 GLU HG3  1 1 
       14 28748 1 1  70 GLU N    N 29.127 -21.683  -5.864 1.00 . A A .  70 GLU N    1 1 
       14 28749 1 1  70 GLU O    O 29.911 -25.135  -6.290 1.00 . A A .  70 GLU O    1 1 
       14 28750 1 1  70 GLU OE1  O 33.487 -24.321  -5.257 1.00 . A A .  70 GLU OE1  1 1 
       14 28751 1 1  70 GLU OE2  O 33.049 -25.337  -7.155 1.00 . A A .  70 GLU OE2  1 1 
       14 28752 1 1  71 GLY C    C 27.228 -25.600  -4.043 1.00 . A A .  71 GLY C    1 1 
       14 28753 1 1  71 GLY CA   C 28.687 -25.246  -3.832 1.00 . A A .  71 GLY CA   1 1 
       14 28754 1 1  71 GLY H    H 28.891 -23.157  -4.110 1.00 . A A .  71 GLY H    1 1 
       14 28755 1 1  71 GLY HA2  H 29.300 -26.058  -4.192 1.00 . A A .  71 GLY HA2  1 1 
       14 28756 1 1  71 GLY HA3  H 28.864 -25.116  -2.774 1.00 . A A .  71 GLY HA3  1 1 
       14 28757 1 1  71 GLY N    N 29.068 -24.028  -4.523 1.00 . A A .  71 GLY N    1 1 
       14 28758 1 1  71 GLY O    O 26.796 -26.706  -3.717 1.00 . A A .  71 GLY O    1 1 
       14 28759 1 1  72 THR C    C 24.812 -25.401  -6.252 1.00 . A A .  72 THR C    1 1 
       14 28760 1 1  72 THR CA   C 25.046 -24.875  -4.840 1.00 . A A .  72 THR CA   1 1 
       14 28761 1 1  72 THR CB   C 24.237 -23.578  -4.647 1.00 . A A .  72 THR CB   1 1 
       14 28762 1 1  72 THR CG2  C 22.744 -23.869  -4.641 1.00 . A A .  72 THR CG2  1 1 
       14 28763 1 1  72 THR H    H 26.868 -23.797  -4.827 1.00 . A A .  72 THR H    1 1 
       14 28764 1 1  72 THR HA   H 24.689 -25.606  -4.130 1.00 . A A .  72 THR HA   1 1 
       14 28765 1 1  72 THR HB   H 24.456 -22.910  -5.468 1.00 . A A .  72 THR HB   1 1 
       14 28766 1 1  72 THR HG1  H 25.512 -23.190  -3.193 1.00 . A A .  72 THR HG1  1 1 
       14 28767 1 1  72 THR HG21 H 22.581 -24.914  -4.425 1.00 . A A .  72 THR HG21 1 1 
       14 28768 1 1  72 THR HG22 H 22.327 -23.632  -5.609 1.00 . A A .  72 THR HG22 1 1 
       14 28769 1 1  72 THR HG23 H 22.263 -23.266  -3.885 1.00 . A A .  72 THR HG23 1 1 
       14 28770 1 1  72 THR N    N 26.465 -24.658  -4.589 1.00 . A A .  72 THR N    1 1 
       14 28771 1 1  72 THR O    O 24.120 -26.400  -6.444 1.00 . A A .  72 THR O    1 1 
       14 28772 1 1  72 THR OG1  O 24.610 -22.946  -3.418 1.00 . A A .  72 THR OG1  1 1 
       14 28773 1 1  73 GLN C    C 25.833 -26.513  -8.861 1.00 . A A .  73 GLN C    1 1 
       14 28774 1 1  73 GLN CA   C 25.248 -25.123  -8.630 1.00 . A A .  73 GLN CA   1 1 
       14 28775 1 1  73 GLN CB   C 25.933 -24.109  -9.548 1.00 . A A .  73 GLN CB   1 1 
       14 28776 1 1  73 GLN CD   C 24.165 -22.483  -8.764 1.00 . A A .  73 GLN CD   1 1 
       14 28777 1 1  73 GLN CG   C 25.602 -22.664  -9.212 1.00 . A A .  73 GLN CG   1 1 
       14 28778 1 1  73 GLN H    H 25.934 -23.935  -7.018 1.00 . A A .  73 GLN H    1 1 
       14 28779 1 1  73 GLN HA   H 24.193 -25.148  -8.858 1.00 . A A .  73 GLN HA   1 1 
       14 28780 1 1  73 GLN HB2  H 27.002 -24.238  -9.473 1.00 . A A .  73 GLN HB2  1 1 
       14 28781 1 1  73 GLN HB3  H 25.625 -24.299 -10.566 1.00 . A A .  73 GLN HB3  1 1 
       14 28782 1 1  73 GLN HE21 H 23.520 -22.810 -10.616 1.00 . A A .  73 GLN HE21 1 1 
       14 28783 1 1  73 GLN HE22 H 22.295 -22.498  -9.438 1.00 . A A .  73 GLN HE22 1 1 
       14 28784 1 1  73 GLN HG2  H 26.254 -22.334  -8.418 1.00 . A A .  73 GLN HG2  1 1 
       14 28785 1 1  73 GLN HG3  H 25.769 -22.057 -10.090 1.00 . A A .  73 GLN HG3  1 1 
       14 28786 1 1  73 GLN N    N 25.394 -24.723  -7.235 1.00 . A A .  73 GLN N    1 1 
       14 28787 1 1  73 GLN NE2  N 23.232 -22.609  -9.700 1.00 . A A .  73 GLN NE2  1 1 
       14 28788 1 1  73 GLN O    O 25.540 -27.162  -9.865 1.00 . A A .  73 GLN O    1 1 
       14 28789 1 1  73 GLN OE1  O 23.896 -22.234  -7.589 1.00 . A A .  73 GLN OE1  1 1 
       14 28790 1 1  74 LYS C    C 26.393 -29.354  -7.421 1.00 . A A .  74 LYS C    1 1 
       14 28791 1 1  74 LYS CA   C 27.288 -28.276  -8.026 1.00 . A A .  74 LYS CA   1 1 
       14 28792 1 1  74 LYS CB   C 28.646 -28.272  -7.320 1.00 . A A .  74 LYS CB   1 1 
       14 28793 1 1  74 LYS CD   C 28.693 -29.695  -5.251 1.00 . A A .  74 LYS CD   1 1 
       14 28794 1 1  74 LYS CE   C 30.142 -30.008  -4.909 1.00 . A A .  74 LYS CE   1 1 
       14 28795 1 1  74 LYS CG   C 28.544 -28.288  -5.805 1.00 . A A .  74 LYS CG   1 1 
       14 28796 1 1  74 LYS H    H 26.856 -26.399  -7.147 1.00 . A A .  74 LYS H    1 1 
       14 28797 1 1  74 LYS HA   H 27.436 -28.494  -9.073 1.00 . A A .  74 LYS HA   1 1 
       14 28798 1 1  74 LYS HB2  H 29.203 -29.143  -7.632 1.00 . A A .  74 LYS HB2  1 1 
       14 28799 1 1  74 LYS HB3  H 29.188 -27.384  -7.614 1.00 . A A .  74 LYS HB3  1 1 
       14 28800 1 1  74 LYS HD2  H 28.096 -29.785  -4.356 1.00 . A A .  74 LYS HD2  1 1 
       14 28801 1 1  74 LYS HD3  H 28.346 -30.402  -5.991 1.00 . A A .  74 LYS HD3  1 1 
       14 28802 1 1  74 LYS HE2  H 30.651 -30.323  -5.807 1.00 . A A .  74 LYS HE2  1 1 
       14 28803 1 1  74 LYS HE3  H 30.609 -29.113  -4.525 1.00 . A A .  74 LYS HE3  1 1 
       14 28804 1 1  74 LYS HG2  H 29.326 -27.666  -5.394 1.00 . A A .  74 LYS HG2  1 1 
       14 28805 1 1  74 LYS HG3  H 27.580 -27.896  -5.514 1.00 . A A .  74 LYS HG3  1 1 
       14 28806 1 1  74 LYS HZ1  H 30.720 -31.920  -4.296 1.00 . A A .  74 LYS HZ1  1 1 
       14 28807 1 1  74 LYS HZ2  H 29.302 -31.364  -3.559 1.00 . A A .  74 LYS HZ2  1 1 
       14 28808 1 1  74 LYS HZ3  H 30.803 -30.754  -3.073 1.00 . A A .  74 LYS HZ3  1 1 
       14 28809 1 1  74 LYS N    N 26.662 -26.964  -7.925 1.00 . A A .  74 LYS N    1 1 
       14 28810 1 1  74 LYS NZ   N 30.249 -31.087  -3.888 1.00 . A A .  74 LYS NZ   1 1 
       14 28811 1 1  74 LYS O    O 26.436 -30.514  -7.833 1.00 . A A .  74 LYS O    1 1 
       14 28812 1 1  75 LEU C    C 23.346 -29.980  -6.527 1.00 . A A .  75 LEU C    1 1 
       14 28813 1 1  75 LEU CA   C 24.675 -29.896  -5.784 1.00 . A A .  75 LEU CA   1 1 
       14 28814 1 1  75 LEU CB   C 24.436 -29.466  -4.335 1.00 . A A .  75 LEU CB   1 1 
       14 28815 1 1  75 LEU CD1  C 21.979 -29.271  -3.878 1.00 . A A .  75 LEU CD1  1 1 
       14 28816 1 1  75 LEU CD2  C 23.564 -27.587  -2.925 1.00 . A A .  75 LEU CD2  1 1 
       14 28817 1 1  75 LEU CG   C 23.272 -28.502  -4.104 1.00 . A A .  75 LEU CG   1 1 
       14 28818 1 1  75 LEU H    H 25.593 -28.026  -6.160 1.00 . A A .  75 LEU H    1 1 
       14 28819 1 1  75 LEU HA   H 25.140 -30.870  -5.790 1.00 . A A .  75 LEU HA   1 1 
       14 28820 1 1  75 LEU HB2  H 24.250 -30.355  -3.754 1.00 . A A .  75 LEU HB2  1 1 
       14 28821 1 1  75 LEU HB3  H 25.338 -28.988  -3.980 1.00 . A A .  75 LEU HB3  1 1 
       14 28822 1 1  75 LEU HD11 H 22.207 -30.307  -3.678 1.00 . A A .  75 LEU HD11 1 1 
       14 28823 1 1  75 LEU HD12 H 21.361 -29.203  -4.760 1.00 . A A .  75 LEU HD12 1 1 
       14 28824 1 1  75 LEU HD13 H 21.452 -28.848  -3.035 1.00 . A A .  75 LEU HD13 1 1 
       14 28825 1 1  75 LEU HD21 H 24.623 -27.592  -2.718 1.00 . A A .  75 LEU HD21 1 1 
       14 28826 1 1  75 LEU HD22 H 23.025 -27.937  -2.056 1.00 . A A .  75 LEU HD22 1 1 
       14 28827 1 1  75 LEU HD23 H 23.247 -26.581  -3.163 1.00 . A A .  75 LEU HD23 1 1 
       14 28828 1 1  75 LEU HG   H 23.143 -27.886  -4.984 1.00 . A A .  75 LEU HG   1 1 
       14 28829 1 1  75 LEU N    N 25.582 -28.963  -6.444 1.00 . A A .  75 LEU N    1 1 
       14 28830 1 1  75 LEU O    O 22.583 -30.931  -6.350 1.00 . A A .  75 LEU O    1 1 
       14 28831 1 1  76 LEU C    C 21.688 -30.203  -8.982 1.00 . A A .  76 LEU C    1 1 
       14 28832 1 1  76 LEU CA   C 21.839 -28.945  -8.134 1.00 . A A .  76 LEU CA   1 1 
       14 28833 1 1  76 LEU CB   C 21.812 -27.705  -9.030 1.00 . A A .  76 LEU CB   1 1 
       14 28834 1 1  76 LEU CD1  C 19.965 -26.524  -7.813 1.00 . A A .  76 LEU CD1  1 1 
       14 28835 1 1  76 LEU CD2  C 20.556 -25.845 -10.147 1.00 . A A .  76 LEU CD2  1 1 
       14 28836 1 1  76 LEU CG   C 20.459 -27.007  -9.169 1.00 . A A .  76 LEU CG   1 1 
       14 28837 1 1  76 LEU H    H 23.722 -28.253  -7.460 1.00 . A A .  76 LEU H    1 1 
       14 28838 1 1  76 LEU HA   H 21.014 -28.894  -7.438 1.00 . A A .  76 LEU HA   1 1 
       14 28839 1 1  76 LEU HB2  H 22.513 -26.991  -8.627 1.00 . A A .  76 LEU HB2  1 1 
       14 28840 1 1  76 LEU HB3  H 22.133 -28.005 -10.017 1.00 . A A .  76 LEU HB3  1 1 
       14 28841 1 1  76 LEU HD11 H 19.740 -27.375  -7.189 1.00 . A A .  76 LEU HD11 1 1 
       14 28842 1 1  76 LEU HD12 H 19.074 -25.929  -7.946 1.00 . A A .  76 LEU HD12 1 1 
       14 28843 1 1  76 LEU HD13 H 20.732 -25.925  -7.344 1.00 . A A .  76 LEU HD13 1 1 
       14 28844 1 1  76 LEU HD21 H 21.593 -25.654 -10.377 1.00 . A A .  76 LEU HD21 1 1 
       14 28845 1 1  76 LEU HD22 H 20.116 -24.964  -9.704 1.00 . A A .  76 LEU HD22 1 1 
       14 28846 1 1  76 LEU HD23 H 20.025 -26.094 -11.055 1.00 . A A .  76 LEU HD23 1 1 
       14 28847 1 1  76 LEU HG   H 19.735 -27.711  -9.555 1.00 . A A .  76 LEU HG   1 1 
       14 28848 1 1  76 LEU N    N 23.075 -28.982  -7.361 1.00 . A A .  76 LEU N    1 1 
       14 28849 1 1  76 LEU O    O 20.590 -30.738  -9.127 1.00 . A A .  76 LEU O    1 1 
       14 28850 1 1  77 ASN C    C 22.607 -33.122  -9.521 1.00 . A A .  77 ASN C    1 1 
       14 28851 1 1  77 ASN CA   C 22.792 -31.869 -10.372 1.00 . A A .  77 ASN CA   1 1 
       14 28852 1 1  77 ASN CB   C 24.094 -31.969 -11.170 1.00 . A A .  77 ASN CB   1 1 
       14 28853 1 1  77 ASN CG   C 23.979 -31.338 -12.544 1.00 . A A .  77 ASN CG   1 1 
       14 28854 1 1  77 ASN H    H 23.646 -30.201  -9.387 1.00 . A A .  77 ASN H    1 1 
       14 28855 1 1  77 ASN HA   H 21.964 -31.789 -11.059 1.00 . A A .  77 ASN HA   1 1 
       14 28856 1 1  77 ASN HB2  H 24.881 -31.465 -10.628 1.00 . A A .  77 ASN HB2  1 1 
       14 28857 1 1  77 ASN HB3  H 24.356 -33.009 -11.292 1.00 . A A .  77 ASN HB3  1 1 
       14 28858 1 1  77 ASN HD21 H 24.850 -29.677 -11.881 1.00 . A A .  77 ASN HD21 1 1 
       14 28859 1 1  77 ASN HD22 H 24.395 -29.673 -13.548 1.00 . A A .  77 ASN HD22 1 1 
       14 28860 1 1  77 ASN N    N 22.800 -30.672  -9.539 1.00 . A A .  77 ASN N    1 1 
       14 28861 1 1  77 ASN ND2  N 24.457 -30.105 -12.670 1.00 . A A .  77 ASN ND2  1 1 
       14 28862 1 1  77 ASN O    O 22.420 -34.220 -10.046 1.00 . A A .  77 ASN O    1 1 
       14 28863 1 1  77 ASN OD1  O 23.468 -31.952 -13.481 1.00 . A A .  77 ASN OD1  1 1 
       14 28864 1 1  78 LYS C    C 21.056 -34.152  -6.783 1.00 . A A .  78 LYS C    1 1 
       14 28865 1 1  78 LYS CA   C 22.495 -34.065  -7.280 1.00 . A A .  78 LYS CA   1 1 
       14 28866 1 1  78 LYS CB   C 23.448 -33.914  -6.092 1.00 . A A .  78 LYS CB   1 1 
       14 28867 1 1  78 LYS CD   C 25.522 -34.757  -7.231 1.00 . A A .  78 LYS CD   1 1 
       14 28868 1 1  78 LYS CE   C 25.993 -35.835  -6.266 1.00 . A A .  78 LYS CE   1 1 
       14 28869 1 1  78 LYS CG   C 24.877 -33.594  -6.496 1.00 . A A .  78 LYS CG   1 1 
       14 28870 1 1  78 LYS H    H 22.811 -32.050  -7.846 1.00 . A A .  78 LYS H    1 1 
       14 28871 1 1  78 LYS HA   H 22.736 -34.974  -7.810 1.00 . A A .  78 LYS HA   1 1 
       14 28872 1 1  78 LYS HB2  H 23.089 -33.118  -5.457 1.00 . A A .  78 LYS HB2  1 1 
       14 28873 1 1  78 LYS HB3  H 23.453 -34.837  -5.530 1.00 . A A .  78 LYS HB3  1 1 
       14 28874 1 1  78 LYS HD2  H 24.801 -35.188  -7.909 1.00 . A A .  78 LYS HD2  1 1 
       14 28875 1 1  78 LYS HD3  H 26.372 -34.391  -7.790 1.00 . A A .  78 LYS HD3  1 1 
       14 28876 1 1  78 LYS HE2  H 26.850 -36.332  -6.692 1.00 . A A .  78 LYS HE2  1 1 
       14 28877 1 1  78 LYS HE3  H 26.274 -35.366  -5.334 1.00 . A A .  78 LYS HE3  1 1 
       14 28878 1 1  78 LYS HG2  H 24.874 -32.730  -7.143 1.00 . A A .  78 LYS HG2  1 1 
       14 28879 1 1  78 LYS HG3  H 25.453 -33.378  -5.607 1.00 . A A .  78 LYS HG3  1 1 
       14 28880 1 1  78 LYS HZ1  H 25.263 -37.792  -6.264 1.00 . A A .  78 LYS HZ1  1 1 
       14 28881 1 1  78 LYS HZ2  H 24.078 -36.619  -6.554 1.00 . A A .  78 LYS HZ2  1 1 
       14 28882 1 1  78 LYS HZ3  H 24.682 -36.843  -4.990 1.00 . A A .  78 LYS HZ3  1 1 
       14 28883 1 1  78 LYS N    N 22.659 -32.950  -8.205 1.00 . A A .  78 LYS N    1 1 
       14 28884 1 1  78 LYS NZ   N 24.930 -36.843  -6.000 1.00 . A A .  78 LYS NZ   1 1 
       14 28885 1 1  78 LYS O    O 20.652 -35.156  -6.195 1.00 . A A .  78 LYS O    1 1 
       14 28886 1 1  79 ASP C    C 18.018 -33.892  -7.532 1.00 . A A .  79 ASP C    1 1 
       14 28887 1 1  79 ASP CA   C 18.891 -33.055  -6.602 1.00 . A A .  79 ASP CA   1 1 
       14 28888 1 1  79 ASP CB   C 18.388 -31.611  -6.572 1.00 . A A .  79 ASP CB   1 1 
       14 28889 1 1  79 ASP CG   C 19.144 -30.755  -5.574 1.00 . A A .  79 ASP CG   1 1 
       14 28890 1 1  79 ASP H    H 20.666 -32.326  -7.497 1.00 . A A .  79 ASP H    1 1 
       14 28891 1 1  79 ASP HA   H 18.833 -33.467  -5.606 1.00 . A A .  79 ASP HA   1 1 
       14 28892 1 1  79 ASP HB2  H 18.506 -31.175  -7.553 1.00 . A A .  79 ASP HB2  1 1 
       14 28893 1 1  79 ASP HB3  H 17.342 -31.607  -6.304 1.00 . A A .  79 ASP HB3  1 1 
       14 28894 1 1  79 ASP N    N 20.287 -33.096  -7.023 1.00 . A A .  79 ASP N    1 1 
       14 28895 1 1  79 ASP O    O 16.945 -34.356  -7.143 1.00 . A A .  79 ASP O    1 1 
       14 28896 1 1  79 ASP OD1  O 19.645 -31.312  -4.575 1.00 . A A .  79 ASP OD1  1 1 
       14 28897 1 1  79 ASP OD2  O 19.233 -29.529  -5.792 1.00 . A A .  79 ASP OD2  1 1 
       14 28898 1 1  80 LEU C    C 18.435 -36.193 -10.016 1.00 . A A .  80 LEU C    1 1 
       14 28899 1 1  80 LEU CA   C 17.744 -34.860  -9.748 1.00 . A A .  80 LEU CA   1 1 
       14 28900 1 1  80 LEU CB   C 17.607 -34.072 -11.052 1.00 . A A .  80 LEU CB   1 1 
       14 28901 1 1  80 LEU CD1  C 20.034 -33.944 -11.668 1.00 . A A .  80 LEU CD1  1 1 
       14 28902 1 1  80 LEU CD2  C 18.420 -32.276 -12.601 1.00 . A A .  80 LEU CD2  1 1 
       14 28903 1 1  80 LEU CG   C 18.770 -33.142 -11.399 1.00 . A A .  80 LEU CG   1 1 
       14 28904 1 1  80 LEU H    H 19.344 -33.686  -9.013 1.00 . A A .  80 LEU H    1 1 
       14 28905 1 1  80 LEU HA   H 16.760 -35.053  -9.348 1.00 . A A .  80 LEU HA   1 1 
       14 28906 1 1  80 LEU HB2  H 17.500 -34.782 -11.858 1.00 . A A .  80 LEU HB2  1 1 
       14 28907 1 1  80 LEU HB3  H 16.711 -33.472 -10.982 1.00 . A A .  80 LEU HB3  1 1 
       14 28908 1 1  80 LEU HD11 H 20.848 -33.270 -11.888 1.00 . A A .  80 LEU HD11 1 1 
       14 28909 1 1  80 LEU HD12 H 19.871 -34.600 -12.510 1.00 . A A .  80 LEU HD12 1 1 
       14 28910 1 1  80 LEU HD13 H 20.279 -34.533 -10.796 1.00 . A A .  80 LEU HD13 1 1 
       14 28911 1 1  80 LEU HD21 H 19.314 -32.076 -13.173 1.00 . A A .  80 LEU HD21 1 1 
       14 28912 1 1  80 LEU HD22 H 17.993 -31.345 -12.261 1.00 . A A .  80 LEU HD22 1 1 
       14 28913 1 1  80 LEU HD23 H 17.704 -32.795 -13.222 1.00 . A A .  80 LEU HD23 1 1 
       14 28914 1 1  80 LEU HG   H 18.963 -32.488 -10.560 1.00 . A A .  80 LEU HG   1 1 
       14 28915 1 1  80 LEU N    N 18.483 -34.080  -8.762 1.00 . A A .  80 LEU N    1 1 
       14 28916 1 1  80 LEU O    O 17.933 -37.023 -10.774 1.00 . A A .  80 LEU O    1 1 
       14 28917 1 1  81 ALA C    C 19.597 -38.816  -8.962 1.00 . A A .  81 ALA C    1 1 
       14 28918 1 1  81 ALA CA   C 20.346 -37.627  -9.555 1.00 . A A .  81 ALA CA   1 1 
       14 28919 1 1  81 ALA CB   C 21.720 -37.494  -8.915 1.00 . A A .  81 ALA CB   1 1 
       14 28920 1 1  81 ALA H    H 19.938 -35.695  -8.796 1.00 . A A .  81 ALA H    1 1 
       14 28921 1 1  81 ALA HA   H 20.484 -37.793 -10.614 1.00 . A A .  81 ALA HA   1 1 
       14 28922 1 1  81 ALA HB1  H 22.169 -38.472  -8.823 1.00 . A A .  81 ALA HB1  1 1 
       14 28923 1 1  81 ALA HB2  H 22.345 -36.867  -9.533 1.00 . A A .  81 ALA HB2  1 1 
       14 28924 1 1  81 ALA HB3  H 21.619 -37.050  -7.936 1.00 . A A .  81 ALA HB3  1 1 
       14 28925 1 1  81 ALA N    N 19.589 -36.393  -9.388 1.00 . A A .  81 ALA N    1 1 
       14 28926 1 1  81 ALA O    O 19.698 -39.936  -9.461 1.00 . A A .  81 ALA O    1 1 
       14 28927 1 1  82 GLU C    C 16.676 -39.715  -7.817 1.00 . A A .  82 GLU C    1 1 
       14 28928 1 1  82 GLU CA   C 18.082 -39.615  -7.233 1.00 . A A .  82 GLU CA   1 1 
       14 28929 1 1  82 GLU CB   C 18.003 -39.349  -5.728 1.00 . A A .  82 GLU CB   1 1 
       14 28930 1 1  82 GLU CD   C 18.686 -41.645  -4.924 1.00 . A A .  82 GLU CD   1 1 
       14 28931 1 1  82 GLU CG   C 18.997 -40.161  -4.914 1.00 . A A .  82 GLU CG   1 1 
       14 28932 1 1  82 GLU H    H 18.807 -37.650  -7.542 1.00 . A A .  82 GLU H    1 1 
       14 28933 1 1  82 GLU HA   H 18.595 -40.551  -7.397 1.00 . A A .  82 GLU HA   1 1 
       14 28934 1 1  82 GLU HB2  H 18.193 -38.301  -5.549 1.00 . A A .  82 GLU HB2  1 1 
       14 28935 1 1  82 GLU HB3  H 17.008 -39.589  -5.384 1.00 . A A .  82 GLU HB3  1 1 
       14 28936 1 1  82 GLU HG2  H 19.985 -40.013  -5.324 1.00 . A A .  82 GLU HG2  1 1 
       14 28937 1 1  82 GLU HG3  H 18.977 -39.811  -3.892 1.00 . A A .  82 GLU HG3  1 1 
       14 28938 1 1  82 GLU N    N 18.847 -38.564  -7.894 1.00 . A A .  82 GLU N    1 1 
       14 28939 1 1  82 GLU O    O 16.058 -40.780  -7.800 1.00 . A A .  82 GLU O    1 1 
       14 28940 1 1  82 GLU OE1  O 17.530 -42.010  -4.625 1.00 . A A .  82 GLU OE1  1 1 
       14 28941 1 1  82 GLU OE2  O 19.598 -42.441  -5.231 1.00 . A A .  82 GLU OE2  1 1 
       14 28942 1 1  83 LEU C    C 14.798 -39.352 -10.225 1.00 . A A .  83 LEU C    1 1 
       14 28943 1 1  83 LEU CA   C 14.842 -38.557  -8.923 1.00 . A A .  83 LEU CA   1 1 
       14 28944 1 1  83 LEU CB   C 14.421 -37.110  -9.182 1.00 . A A .  83 LEU CB   1 1 
       14 28945 1 1  83 LEU CD1  C 12.075 -37.705  -9.833 1.00 . A A .  83 LEU CD1  1 1 
       14 28946 1 1  83 LEU CD2  C 12.976 -35.430 -10.355 1.00 . A A .  83 LEU CD2  1 1 
       14 28947 1 1  83 LEU CG   C 13.312 -36.908 -10.215 1.00 . A A .  83 LEU CG   1 1 
       14 28948 1 1  83 LEU H    H 16.716 -37.780  -8.319 1.00 . A A .  83 LEU H    1 1 
       14 28949 1 1  83 LEU HA   H 14.156 -39.004  -8.220 1.00 . A A .  83 LEU HA   1 1 
       14 28950 1 1  83 LEU HB2  H 14.081 -36.693  -8.247 1.00 . A A .  83 LEU HB2  1 1 
       14 28951 1 1  83 LEU HB3  H 15.293 -36.568  -9.520 1.00 . A A .  83 LEU HB3  1 1 
       14 28952 1 1  83 LEU HD11 H 11.241 -37.032  -9.698 1.00 . A A .  83 LEU HD11 1 1 
       14 28953 1 1  83 LEU HD12 H 12.260 -38.238  -8.913 1.00 . A A .  83 LEU HD12 1 1 
       14 28954 1 1  83 LEU HD13 H 11.845 -38.411 -10.618 1.00 . A A .  83 LEU HD13 1 1 
       14 28955 1 1  83 LEU HD21 H 13.807 -34.837 -10.003 1.00 . A A .  83 LEU HD21 1 1 
       14 28956 1 1  83 LEU HD22 H 12.098 -35.205  -9.767 1.00 . A A .  83 LEU HD22 1 1 
       14 28957 1 1  83 LEU HD23 H 12.782 -35.202 -11.393 1.00 . A A .  83 LEU HD23 1 1 
       14 28958 1 1  83 LEU HG   H 13.655 -37.266 -11.177 1.00 . A A .  83 LEU HG   1 1 
       14 28959 1 1  83 LEU N    N 16.176 -38.598  -8.334 1.00 . A A .  83 LEU N    1 1 
       14 28960 1 1  83 LEU O    O 13.899 -40.166 -10.436 1.00 . A A .  83 LEU O    1 1 
       14 28961 1 1  84 ILE C    C 16.084 -41.301 -12.171 1.00 . A A .  84 ILE C    1 1 
       14 28962 1 1  84 ILE CA   C 15.850 -39.807 -12.371 1.00 . A A .  84 ILE CA   1 1 
       14 28963 1 1  84 ILE CB   C 16.973 -39.237 -13.257 1.00 . A A .  84 ILE CB   1 1 
       14 28964 1 1  84 ILE CD1  C 17.981 -36.937 -13.671 1.00 . A A .  84 ILE CD1  1 1 
       14 28965 1 1  84 ILE CG1  C 16.716 -37.759 -13.555 1.00 . A A .  84 ILE CG1  1 1 
       14 28966 1 1  84 ILE CG2  C 17.082 -40.032 -14.550 1.00 . A A .  84 ILE CG2  1 1 
       14 28967 1 1  84 ILE H    H 16.464 -38.452 -10.866 1.00 . A A .  84 ILE H    1 1 
       14 28968 1 1  84 ILE HA   H 14.908 -39.667 -12.881 1.00 . A A .  84 ILE HA   1 1 
       14 28969 1 1  84 ILE HB   H 17.906 -39.333 -12.724 1.00 . A A .  84 ILE HB   1 1 
       14 28970 1 1  84 ILE HD11 H 18.401 -37.060 -14.659 1.00 . A A .  84 ILE HD11 1 1 
       14 28971 1 1  84 ILE HD12 H 17.750 -35.895 -13.506 1.00 . A A .  84 ILE HD12 1 1 
       14 28972 1 1  84 ILE HD13 H 18.695 -37.269 -12.933 1.00 . A A .  84 ILE HD13 1 1 
       14 28973 1 1  84 ILE HG12 H 16.180 -37.673 -14.487 1.00 . A A .  84 ILE HG12 1 1 
       14 28974 1 1  84 ILE HG13 H 16.117 -37.338 -12.760 1.00 . A A .  84 ILE HG13 1 1 
       14 28975 1 1  84 ILE HG21 H 16.276 -40.750 -14.601 1.00 . A A .  84 ILE HG21 1 1 
       14 28976 1 1  84 ILE HG22 H 17.018 -39.360 -15.392 1.00 . A A .  84 ILE HG22 1 1 
       14 28977 1 1  84 ILE HG23 H 18.028 -40.552 -14.574 1.00 . A A .  84 ILE HG23 1 1 
       14 28978 1 1  84 ILE N    N 15.776 -39.112 -11.092 1.00 . A A .  84 ILE N    1 1 
       14 28979 1 1  84 ILE O    O 15.437 -42.131 -12.807 1.00 . A A .  84 ILE O    1 1 
       14 28980 1 1  85 ASN C    C 16.073 -43.815 -10.644 1.00 . A A .  85 ASN C    1 1 
       14 28981 1 1  85 ASN CA   C 17.332 -43.029 -10.997 1.00 . A A .  85 ASN CA   1 1 
       14 28982 1 1  85 ASN CB   C 18.340 -43.119  -9.849 1.00 . A A .  85 ASN CB   1 1 
       14 28983 1 1  85 ASN CG   C 19.774 -42.996 -10.328 1.00 . A A .  85 ASN CG   1 1 
       14 28984 1 1  85 ASN H    H 17.496 -40.928 -10.806 1.00 . A A .  85 ASN H    1 1 
       14 28985 1 1  85 ASN HA   H 17.773 -43.457 -11.885 1.00 . A A .  85 ASN HA   1 1 
       14 28986 1 1  85 ASN HB2  H 18.147 -42.323  -9.145 1.00 . A A .  85 ASN HB2  1 1 
       14 28987 1 1  85 ASN HB3  H 18.226 -44.070  -9.351 1.00 . A A .  85 ASN HB3  1 1 
       14 28988 1 1  85 ASN HD21 H 19.279 -41.464 -11.495 1.00 . A A .  85 ASN HD21 1 1 
       14 28989 1 1  85 ASN HD22 H 20.942 -41.932 -11.535 1.00 . A A .  85 ASN HD22 1 1 
       14 28990 1 1  85 ASN N    N 17.013 -41.635 -11.282 1.00 . A A .  85 ASN N    1 1 
       14 28991 1 1  85 ASN ND2  N 20.023 -42.034 -11.208 1.00 . A A .  85 ASN ND2  1 1 
       14 28992 1 1  85 ASN O    O 15.896 -44.953 -11.078 1.00 . A A .  85 ASN O    1 1 
       14 28993 1 1  85 ASN OD1  O 20.647 -43.758  -9.911 1.00 . A A .  85 ASN OD1  1 1 
       14 28994 1 1  86 LYS C    C 12.846 -43.571 -10.460 1.00 . A A .  86 LYS C    1 1 
       14 28995 1 1  86 LYS CA   C 13.954 -43.837  -9.446 1.00 . A A .  86 LYS CA   1 1 
       14 28996 1 1  86 LYS CB   C 13.528 -43.332  -8.066 1.00 . A A .  86 LYS CB   1 1 
       14 28997 1 1  86 LYS CD   C 13.221 -45.536  -6.900 1.00 . A A .  86 LYS CD   1 1 
       14 28998 1 1  86 LYS CE   C 14.248 -45.270  -5.810 1.00 . A A .  86 LYS CE   1 1 
       14 28999 1 1  86 LYS CG   C 12.549 -44.252  -7.357 1.00 . A A .  86 LYS CG   1 1 
       14 29000 1 1  86 LYS H    H 15.396 -42.290  -9.542 1.00 . A A .  86 LYS H    1 1 
       14 29001 1 1  86 LYS HA   H 14.129 -44.901  -9.392 1.00 . A A .  86 LYS HA   1 1 
       14 29002 1 1  86 LYS HB2  H 14.407 -43.229  -7.446 1.00 . A A .  86 LYS HB2  1 1 
       14 29003 1 1  86 LYS HB3  H 13.062 -42.363  -8.178 1.00 . A A .  86 LYS HB3  1 1 
       14 29004 1 1  86 LYS HD2  H 12.470 -46.208  -6.514 1.00 . A A .  86 LYS HD2  1 1 
       14 29005 1 1  86 LYS HD3  H 13.716 -45.993  -7.746 1.00 . A A .  86 LYS HD3  1 1 
       14 29006 1 1  86 LYS HE2  H 14.078 -44.284  -5.406 1.00 . A A .  86 LYS HE2  1 1 
       14 29007 1 1  86 LYS HE3  H 14.123 -46.006  -5.029 1.00 . A A .  86 LYS HE3  1 1 
       14 29008 1 1  86 LYS HG2  H 12.150 -43.741  -6.493 1.00 . A A .  86 LYS HG2  1 1 
       14 29009 1 1  86 LYS HG3  H 11.745 -44.498  -8.035 1.00 . A A .  86 LYS HG3  1 1 
       14 29010 1 1  86 LYS HZ1  H 16.134 -44.445  -6.169 1.00 . A A .  86 LYS HZ1  1 1 
       14 29011 1 1  86 LYS HZ2  H 15.631 -45.547  -7.351 1.00 . A A .  86 LYS HZ2  1 1 
       14 29012 1 1  86 LYS HZ3  H 16.162 -46.106  -5.846 1.00 . A A .  86 LYS HZ3  1 1 
       14 29013 1 1  86 LYS N    N 15.199 -43.198  -9.856 1.00 . A A .  86 LYS N    1 1 
       14 29014 1 1  86 LYS NZ   N 15.642 -45.347  -6.330 1.00 . A A .  86 LYS NZ   1 1 
       14 29015 1 1  86 LYS O    O 11.796 -44.212 -10.428 1.00 . A A .  86 LYS O    1 1 
       14 29016 1 1  87 MET C    C 11.986 -43.393 -13.417 1.00 . A A .  87 MET C    1 1 
       14 29017 1 1  87 MET CA   C 12.113 -42.276 -12.386 1.00 . A A .  87 MET CA   1 1 
       14 29018 1 1  87 MET CB   C 12.510 -40.971 -13.077 1.00 . A A .  87 MET CB   1 1 
       14 29019 1 1  87 MET CE   C  8.975 -41.021 -13.384 1.00 . A A .  87 MET CE   1 1 
       14 29020 1 1  87 MET CG   C 11.581 -40.578 -14.215 1.00 . A A .  87 MET CG   1 1 
       14 29021 1 1  87 MET H    H 13.946 -42.147 -11.335 1.00 . A A .  87 MET H    1 1 
       14 29022 1 1  87 MET HA   H 11.158 -42.140 -11.901 1.00 . A A .  87 MET HA   1 1 
       14 29023 1 1  87 MET HB2  H 12.506 -40.175 -12.347 1.00 . A A .  87 MET HB2  1 1 
       14 29024 1 1  87 MET HB3  H 13.508 -41.077 -13.477 1.00 . A A .  87 MET HB3  1 1 
       14 29025 1 1  87 MET HE1  H  8.742 -41.484 -14.332 1.00 . A A .  87 MET HE1  1 1 
       14 29026 1 1  87 MET HE2  H  9.419 -41.753 -12.726 1.00 . A A .  87 MET HE2  1 1 
       14 29027 1 1  87 MET HE3  H  8.070 -40.637 -12.938 1.00 . A A .  87 MET HE3  1 1 
       14 29028 1 1  87 MET HG2  H 12.126 -39.954 -14.908 1.00 . A A .  87 MET HG2  1 1 
       14 29029 1 1  87 MET HG3  H 11.256 -41.475 -14.721 1.00 . A A .  87 MET HG3  1 1 
       14 29030 1 1  87 MET N    N 13.089 -42.624 -11.360 1.00 . A A .  87 MET N    1 1 
       14 29031 1 1  87 MET O    O 10.906 -43.632 -13.957 1.00 . A A .  87 MET O    1 1 
       14 29032 1 1  87 MET SD   S 10.128 -39.676 -13.645 1.00 . A A .  87 MET SD   1 1 
       14 29033 1 1  88 ARG C    C 12.997 -46.514 -13.951 1.00 . A A .  88 ARG C    1 1 
       14 29034 1 1  88 ARG CA   C 13.108 -45.164 -14.653 1.00 . A A .  88 ARG CA   1 1 
       14 29035 1 1  88 ARG CB   C 14.388 -45.116 -15.490 1.00 . A A .  88 ARG CB   1 1 
       14 29036 1 1  88 ARG CD   C 16.893 -45.302 -15.550 1.00 . A A .  88 ARG CD   1 1 
       14 29037 1 1  88 ARG CG   C 15.660 -45.219 -14.665 1.00 . A A .  88 ARG CG   1 1 
       14 29038 1 1  88 ARG CZ   C 18.289 -47.080 -16.518 1.00 . A A .  88 ARG CZ   1 1 
       14 29039 1 1  88 ARG H    H 13.926 -43.835 -13.222 1.00 . A A .  88 ARG H    1 1 
       14 29040 1 1  88 ARG HA   H 12.257 -45.038 -15.305 1.00 . A A .  88 ARG HA   1 1 
       14 29041 1 1  88 ARG HB2  H 14.375 -45.936 -16.194 1.00 . A A .  88 ARG HB2  1 1 
       14 29042 1 1  88 ARG HB3  H 14.412 -44.185 -16.035 1.00 . A A .  88 ARG HB3  1 1 
       14 29043 1 1  88 ARG HD2  H 16.761 -44.640 -16.393 1.00 . A A .  88 ARG HD2  1 1 
       14 29044 1 1  88 ARG HD3  H 17.753 -44.987 -14.978 1.00 . A A .  88 ARG HD3  1 1 
       14 29045 1 1  88 ARG HE   H 16.368 -47.282 -16.022 1.00 . A A .  88 ARG HE   1 1 
       14 29046 1 1  88 ARG HG2  H 15.741 -44.345 -14.035 1.00 . A A .  88 ARG HG2  1 1 
       14 29047 1 1  88 ARG HG3  H 15.608 -46.105 -14.050 1.00 . A A .  88 ARG HG3  1 1 
       14 29048 1 1  88 ARG HH11 H 19.233 -45.316 -16.236 1.00 . A A .  88 ARG HH11 1 1 
       14 29049 1 1  88 ARG HH12 H 20.206 -46.578 -16.917 1.00 . A A .  88 ARG HH12 1 1 
       14 29050 1 1  88 ARG HH21 H 17.638 -48.951 -16.918 1.00 . A A .  88 ARG HH21 1 1 
       14 29051 1 1  88 ARG HH22 H 19.297 -48.645 -17.306 1.00 . A A .  88 ARG HH22 1 1 
       14 29052 1 1  88 ARG N    N 13.096 -44.073 -13.685 1.00 . A A .  88 ARG N    1 1 
       14 29053 1 1  88 ARG NE   N 17.122 -46.657 -16.044 1.00 . A A .  88 ARG NE   1 1 
       14 29054 1 1  88 ARG NH1  N 19.328 -46.257 -16.561 1.00 . A A .  88 ARG NH1  1 1 
       14 29055 1 1  88 ARG NH2  N 18.419 -48.328 -16.949 1.00 . A A .  88 ARG NH2  1 1 
       14 29056 1 1  88 ARG O    O 12.809 -47.547 -14.596 1.00 . A A .  88 ARG O    1 1 
       14 29057 1 1  89 LEU C    C 11.628 -47.895 -11.254 1.00 . A A .  89 LEU C    1 1 
       14 29058 1 1  89 LEU CA   C 13.027 -47.722 -11.839 1.00 . A A .  89 LEU CA   1 1 
       14 29059 1 1  89 LEU CB   C 14.063 -47.702 -10.714 1.00 . A A .  89 LEU CB   1 1 
       14 29060 1 1  89 LEU CD1  C 14.308 -50.151 -10.241 1.00 . A A .  89 LEU CD1  1 1 
       14 29061 1 1  89 LEU CD2  C 14.790 -48.479  -8.444 1.00 . A A .  89 LEU CD2  1 1 
       14 29062 1 1  89 LEU CG   C 13.929 -48.799  -9.657 1.00 . A A .  89 LEU CG   1 1 
       14 29063 1 1  89 LEU H    H 13.263 -45.646 -12.171 1.00 . A A .  89 LEU H    1 1 
       14 29064 1 1  89 LEU HA   H 13.235 -48.555 -12.494 1.00 . A A .  89 LEU HA   1 1 
       14 29065 1 1  89 LEU HB2  H 15.040 -47.793 -11.163 1.00 . A A .  89 LEU HB2  1 1 
       14 29066 1 1  89 LEU HB3  H 13.987 -46.747 -10.213 1.00 . A A .  89 LEU HB3  1 1 
       14 29067 1 1  89 LEU HD11 H 13.976 -50.206 -11.267 1.00 . A A .  89 LEU HD11 1 1 
       14 29068 1 1  89 LEU HD12 H 13.836 -50.936  -9.667 1.00 . A A .  89 LEU HD12 1 1 
       14 29069 1 1  89 LEU HD13 H 15.381 -50.272 -10.201 1.00 . A A .  89 LEU HD13 1 1 
       14 29070 1 1  89 LEU HD21 H 15.446 -49.313  -8.238 1.00 . A A .  89 LEU HD21 1 1 
       14 29071 1 1  89 LEU HD22 H 14.155 -48.301  -7.589 1.00 . A A .  89 LEU HD22 1 1 
       14 29072 1 1  89 LEU HD23 H 15.381 -47.597  -8.644 1.00 . A A .  89 LEU HD23 1 1 
       14 29073 1 1  89 LEU HG   H 12.899 -48.853  -9.332 1.00 . A A .  89 LEU HG   1 1 
       14 29074 1 1  89 LEU N    N 13.114 -46.499 -12.628 1.00 . A A .  89 LEU N    1 1 
       14 29075 1 1  89 LEU O    O 11.153 -49.016 -11.076 1.00 . A A .  89 LEU O    1 1 
       14 29076 1 1  90 ALA C    C  8.632 -47.392 -11.392 1.00 . A A .  90 ALA C    1 1 
       14 29077 1 1  90 ALA CA   C  9.629 -46.803 -10.399 1.00 . A A .  90 ALA CA   1 1 
       14 29078 1 1  90 ALA CB   C  9.200 -45.402  -9.987 1.00 . A A .  90 ALA CB   1 1 
       14 29079 1 1  90 ALA H    H 11.406 -45.912 -11.124 1.00 . A A .  90 ALA H    1 1 
       14 29080 1 1  90 ALA HA   H  9.648 -47.422  -9.514 1.00 . A A .  90 ALA HA   1 1 
       14 29081 1 1  90 ALA HB1  H  8.239 -45.451  -9.495 1.00 . A A .  90 ALA HB1  1 1 
       14 29082 1 1  90 ALA HB2  H  9.931 -44.987  -9.310 1.00 . A A .  90 ALA HB2  1 1 
       14 29083 1 1  90 ALA HB3  H  9.125 -44.777 -10.864 1.00 . A A .  90 ALA HB3  1 1 
       14 29084 1 1  90 ALA N    N 10.974 -46.776 -10.959 1.00 . A A .  90 ALA N    1 1 
       14 29085 1 1  90 ALA O    O  8.002 -48.414 -11.119 1.00 . A A .  90 ALA O    1 1 
       14 29086 1 1  91 GLN C    C  8.039 -48.527 -14.169 1.00 . A A .  91 GLN C    1 1 
       14 29087 1 1  91 GLN CA   C  7.574 -47.202 -13.575 1.00 . A A .  91 GLN CA   1 1 
       14 29088 1 1  91 GLN CB   C  7.446 -46.151 -14.679 1.00 . A A .  91 GLN CB   1 1 
       14 29089 1 1  91 GLN CD   C  8.719 -44.826 -16.414 1.00 . A A .  91 GLN CD   1 1 
       14 29090 1 1  91 GLN CG   C  8.631 -46.122 -15.631 1.00 . A A .  91 GLN CG   1 1 
       14 29091 1 1  91 GLN H    H  9.025 -45.933 -12.701 1.00 . A A .  91 GLN H    1 1 
       14 29092 1 1  91 GLN HA   H  6.608 -47.347 -13.116 1.00 . A A .  91 GLN HA   1 1 
       14 29093 1 1  91 GLN HB2  H  6.555 -46.356 -15.254 1.00 . A A .  91 GLN HB2  1 1 
       14 29094 1 1  91 GLN HB3  H  7.354 -45.176 -14.223 1.00 . A A .  91 GLN HB3  1 1 
       14 29095 1 1  91 GLN HE21 H  8.766 -43.779 -14.724 1.00 . A A .  91 GLN HE21 1 1 
       14 29096 1 1  91 GLN HE22 H  8.837 -42.856 -16.182 1.00 . A A .  91 GLN HE22 1 1 
       14 29097 1 1  91 GLN HG2  H  9.539 -46.240 -15.058 1.00 . A A .  91 GLN HG2  1 1 
       14 29098 1 1  91 GLN HG3  H  8.537 -46.941 -16.328 1.00 . A A .  91 GLN HG3  1 1 
       14 29099 1 1  91 GLN N    N  8.495 -46.742 -12.543 1.00 . A A .  91 GLN N    1 1 
       14 29100 1 1  91 GLN NE2  N  8.779 -43.707 -15.702 1.00 . A A .  91 GLN NE2  1 1 
       14 29101 1 1  91 GLN O    O  7.267 -49.232 -14.817 1.00 . A A .  91 GLN O    1 1 
       14 29102 1 1  91 GLN OE1  O  8.731 -44.832 -17.645 1.00 . A A .  91 GLN OE1  1 1 
       14 29103 1 1  92 GLN C    C  9.004 -51.293 -14.081 1.00 . A A .  92 GLN C    1 1 
       14 29104 1 1  92 GLN CA   C  9.875 -50.099 -14.458 1.00 . A A .  92 GLN CA   1 1 
       14 29105 1 1  92 GLN CB   C 11.293 -50.296 -13.920 1.00 . A A .  92 GLN CB   1 1 
       14 29106 1 1  92 GLN CD   C 13.680 -50.921 -14.463 1.00 . A A .  92 GLN CD   1 1 
       14 29107 1 1  92 GLN CG   C 12.232 -50.963 -14.911 1.00 . A A .  92 GLN CG   1 1 
       14 29108 1 1  92 GLN H    H  9.873 -48.254 -13.419 1.00 . A A .  92 GLN H    1 1 
       14 29109 1 1  92 GLN HA   H  9.915 -50.023 -15.534 1.00 . A A .  92 GLN HA   1 1 
       14 29110 1 1  92 GLN HB2  H 11.704 -49.333 -13.659 1.00 . A A .  92 GLN HB2  1 1 
       14 29111 1 1  92 GLN HB3  H 11.246 -50.911 -13.033 1.00 . A A .  92 GLN HB3  1 1 
       14 29112 1 1  92 GLN HE21 H 13.890 -49.099 -15.230 1.00 . A A .  92 GLN HE21 1 1 
       14 29113 1 1  92 GLN HE22 H 15.294 -49.761 -14.473 1.00 . A A .  92 GLN HE22 1 1 
       14 29114 1 1  92 GLN HG2  H 11.938 -51.996 -15.028 1.00 . A A .  92 GLN HG2  1 1 
       14 29115 1 1  92 GLN HG3  H 12.150 -50.457 -15.862 1.00 . A A .  92 GLN HG3  1 1 
       14 29116 1 1  92 GLN N    N  9.307 -48.858 -13.943 1.00 . A A .  92 GLN N    1 1 
       14 29117 1 1  92 GLN NE2  N 14.357 -49.816 -14.752 1.00 . A A .  92 GLN NE2  1 1 
       14 29118 1 1  92 GLN O    O  8.458 -51.353 -12.981 1.00 . A A .  92 GLN O    1 1 
       14 29119 1 1  92 GLN OE1  O 14.184 -51.871 -13.864 1.00 . A A .  92 GLN OE1  1 1 
       14 29120 1 1  93 ASN C    C  8.815 -54.424 -13.874 1.00 . A A .  93 ASN C    1 1 
       14 29121 1 1  93 ASN CA   C  8.075 -53.435 -14.769 1.00 . A A .  93 ASN CA   1 1 
       14 29122 1 1  93 ASN CB   C  7.715 -54.103 -16.097 1.00 . A A .  93 ASN CB   1 1 
       14 29123 1 1  93 ASN CG   C  7.339 -53.096 -17.167 1.00 . A A .  93 ASN CG   1 1 
       14 29124 1 1  93 ASN H    H  9.340 -52.138 -15.862 1.00 . A A .  93 ASN H    1 1 
       14 29125 1 1  93 ASN HA   H  7.166 -53.129 -14.273 1.00 . A A .  93 ASN HA   1 1 
       14 29126 1 1  93 ASN HB2  H  8.564 -54.672 -16.449 1.00 . A A .  93 ASN HB2  1 1 
       14 29127 1 1  93 ASN HB3  H  6.879 -54.769 -15.945 1.00 . A A .  93 ASN HB3  1 1 
       14 29128 1 1  93 ASN HD21 H  5.510 -52.932 -16.404 1.00 . A A .  93 ASN HD21 1 1 
       14 29129 1 1  93 ASN HD22 H  5.832 -51.963 -17.798 1.00 . A A .  93 ASN HD22 1 1 
       14 29130 1 1  93 ASN N    N  8.880 -52.242 -15.004 1.00 . A A .  93 ASN N    1 1 
       14 29131 1 1  93 ASN ND2  N  6.102 -52.615 -17.118 1.00 . A A .  93 ASN ND2  1 1 
       14 29132 1 1  93 ASN O    O  9.160 -55.525 -14.300 1.00 . A A .  93 ASN O    1 1 
       14 29133 1 1  93 ASN OD1  O  8.150 -52.755 -18.028 1.00 . A A .  93 ASN OD1  1 1 
       14 29134 1 1  94 ALA C    C  8.789 -55.840 -10.995 1.00 . A A .  94 ALA C    1 1 
       14 29135 1 1  94 ALA CA   C  9.753 -54.873 -11.674 1.00 . A A .  94 ALA CA   1 1 
       14 29136 1 1  94 ALA CB   C 10.470 -54.023 -10.635 1.00 . A A .  94 ALA CB   1 1 
       14 29137 1 1  94 ALA H    H  8.757 -53.133 -12.348 1.00 . A A .  94 ALA H    1 1 
       14 29138 1 1  94 ALA HA   H 10.497 -55.442 -12.213 1.00 . A A .  94 ALA HA   1 1 
       14 29139 1 1  94 ALA HB1  H 11.341 -54.553 -10.276 1.00 . A A .  94 ALA HB1  1 1 
       14 29140 1 1  94 ALA HB2  H 10.776 -53.090 -11.083 1.00 . A A .  94 ALA HB2  1 1 
       14 29141 1 1  94 ALA HB3  H  9.803 -53.825  -9.810 1.00 . A A .  94 ALA HB3  1 1 
       14 29142 1 1  94 ALA N    N  9.056 -54.022 -12.630 1.00 . A A .  94 ALA N    1 1 
       14 29143 1 1  94 ALA O    O  7.749 -55.434 -10.476 1.00 . A A .  94 ALA O    1 1 
       14 29144 1 1  95 VAL C    C  8.047 -57.835  -8.917 1.00 . A A .  95 VAL C    1 1 
       14 29145 1 1  95 VAL CA   C  8.307 -58.147 -10.386 1.00 . A A .  95 VAL CA   1 1 
       14 29146 1 1  95 VAL CB   C  8.955 -59.540 -10.497 1.00 . A A .  95 VAL CB   1 1 
       14 29147 1 1  95 VAL CG1  C  8.002 -60.614  -9.997 1.00 . A A .  95 VAL CG1  1 1 
       14 29148 1 1  95 VAL CG2  C  9.378 -59.817 -11.932 1.00 . A A .  95 VAL CG2  1 1 
       14 29149 1 1  95 VAL H    H  9.982 -57.384 -11.431 1.00 . A A .  95 VAL H    1 1 
       14 29150 1 1  95 VAL HA   H  7.363 -58.170 -10.912 1.00 . A A .  95 VAL HA   1 1 
       14 29151 1 1  95 VAL HB   H  9.838 -59.554  -9.875 1.00 . A A .  95 VAL HB   1 1 
       14 29152 1 1  95 VAL HG11 H  6.984 -60.278 -10.121 1.00 . A A .  95 VAL HG11 1 1 
       14 29153 1 1  95 VAL HG12 H  8.155 -61.523 -10.561 1.00 . A A .  95 VAL HG12 1 1 
       14 29154 1 1  95 VAL HG13 H  8.192 -60.804  -8.950 1.00 . A A .  95 VAL HG13 1 1 
       14 29155 1 1  95 VAL HG21 H  8.812 -59.189 -12.603 1.00 . A A .  95 VAL HG21 1 1 
       14 29156 1 1  95 VAL HG22 H 10.432 -59.606 -12.043 1.00 . A A .  95 VAL HG22 1 1 
       14 29157 1 1  95 VAL HG23 H  9.193 -60.855 -12.168 1.00 . A A .  95 VAL HG23 1 1 
       14 29158 1 1  95 VAL N    N  9.141 -57.122 -11.002 1.00 . A A .  95 VAL N    1 1 
       14 29159 1 1  95 VAL O    O  6.938 -58.024  -8.416 1.00 . A A .  95 VAL O    1 1 
       14 29160 1 1  96 THR C    C  7.910 -55.936  -6.593 1.00 . A A .  96 THR C    1 1 
       14 29161 1 1  96 THR CA   C  8.963 -57.016  -6.816 1.00 . A A .  96 THR CA   1 1 
       14 29162 1 1  96 THR CB   C 10.308 -56.532  -6.242 1.00 . A A .  96 THR CB   1 1 
       14 29163 1 1  96 THR CG2  C 10.783 -55.278  -6.961 1.00 . A A .  96 THR CG2  1 1 
       14 29164 1 1  96 THR H    H  9.937 -57.226  -8.683 1.00 . A A .  96 THR H    1 1 
       14 29165 1 1  96 THR HA   H  8.668 -57.908  -6.282 1.00 . A A .  96 THR HA   1 1 
       14 29166 1 1  96 THR HB   H 11.044 -57.311  -6.384 1.00 . A A .  96 THR HB   1 1 
       14 29167 1 1  96 THR HG1  H 11.038 -56.315  -4.423 1.00 . A A .  96 THR HG1  1 1 
       14 29168 1 1  96 THR HG21 H  9.962 -54.583  -7.050 1.00 . A A .  96 THR HG21 1 1 
       14 29169 1 1  96 THR HG22 H 11.140 -55.541  -7.945 1.00 . A A .  96 THR HG22 1 1 
       14 29170 1 1  96 THR HG23 H 11.582 -54.821  -6.397 1.00 . A A .  96 THR HG23 1 1 
       14 29171 1 1  96 THR N    N  9.078 -57.355  -8.229 1.00 . A A .  96 THR N    1 1 
       14 29172 1 1  96 THR O    O  7.460 -55.291  -7.539 1.00 . A A .  96 THR O    1 1 
       14 29173 1 1  96 THR OG1  O 10.176 -56.265  -4.842 1.00 . A A .  96 THR OG1  1 1 
       14 29174 1 1  97 SER C    C  7.181 -53.442  -4.549 1.00 . A A .  97 SER C    1 1 
       14 29175 1 1  97 SER CA   C  6.520 -54.744  -4.990 1.00 . A A .  97 SER CA   1 1 
       14 29176 1 1  97 SER CB   C  5.609 -55.268  -3.878 1.00 . A A .  97 SER CB   1 1 
       14 29177 1 1  97 SER H    H  7.919 -56.291  -4.625 1.00 . A A .  97 SER H    1 1 
       14 29178 1 1  97 SER HA   H  5.925 -54.552  -5.871 1.00 . A A .  97 SER HA   1 1 
       14 29179 1 1  97 SER HB2  H  6.005 -54.969  -2.920 1.00 . A A .  97 SER HB2  1 1 
       14 29180 1 1  97 SER HB3  H  4.619 -54.854  -4.003 1.00 . A A .  97 SER HB3  1 1 
       14 29181 1 1  97 SER HG   H  5.686 -57.036  -3.038 1.00 . A A .  97 SER HG   1 1 
       14 29182 1 1  97 SER N    N  7.522 -55.745  -5.336 1.00 . A A .  97 SER N    1 1 
       14 29183 1 1  97 SER O    O  6.649 -52.713  -3.711 1.00 . A A .  97 SER O    1 1 
       14 29184 1 1  97 SER OG   O  5.520 -56.682  -3.915 1.00 . A A .  97 SER OG   1 1 
       14 29185 1 1  98 LEU C    C  8.536 -50.744  -5.559 1.00 . A A .  98 LEU C    1 1 
       14 29186 1 1  98 LEU CA   C  9.083 -51.940  -4.788 1.00 . A A .  98 LEU CA   1 1 
       14 29187 1 1  98 LEU CB   C 10.570 -52.123  -5.093 1.00 . A A .  98 LEU CB   1 1 
       14 29188 1 1  98 LEU CD1  C 12.893 -52.720  -4.363 1.00 . A A .  98 LEU CD1  1 1 
       14 29189 1 1  98 LEU CD2  C 11.375 -51.483  -2.807 1.00 . A A .  98 LEU CD2  1 1 
       14 29190 1 1  98 LEU CG   C 11.454 -52.526  -3.912 1.00 . A A .  98 LEU CG   1 1 
       14 29191 1 1  98 LEU H    H  8.721 -53.773  -5.781 1.00 . A A .  98 LEU H    1 1 
       14 29192 1 1  98 LEU HA   H  8.960 -51.758  -3.730 1.00 . A A .  98 LEU HA   1 1 
       14 29193 1 1  98 LEU HB2  H 10.661 -52.887  -5.850 1.00 . A A .  98 LEU HB2  1 1 
       14 29194 1 1  98 LEU HB3  H 10.944 -51.186  -5.483 1.00 . A A .  98 LEU HB3  1 1 
       14 29195 1 1  98 LEU HD11 H 13.026 -53.731  -4.718 1.00 . A A .  98 LEU HD11 1 1 
       14 29196 1 1  98 LEU HD12 H 13.558 -52.539  -3.532 1.00 . A A .  98 LEU HD12 1 1 
       14 29197 1 1  98 LEU HD13 H 13.117 -52.026  -5.160 1.00 . A A .  98 LEU HD13 1 1 
       14 29198 1 1  98 LEU HD21 H 10.823 -51.885  -1.970 1.00 . A A .  98 LEU HD21 1 1 
       14 29199 1 1  98 LEU HD22 H 10.874 -50.602  -3.179 1.00 . A A .  98 LEU HD22 1 1 
       14 29200 1 1  98 LEU HD23 H 12.374 -51.221  -2.488 1.00 . A A .  98 LEU HD23 1 1 
       14 29201 1 1  98 LEU HG   H 11.101 -53.466  -3.511 1.00 . A A .  98 LEU HG   1 1 
       14 29202 1 1  98 LEU N    N  8.346 -53.155  -5.120 1.00 . A A .  98 LEU N    1 1 
       14 29203 1 1  98 LEU O    O  8.715 -49.596  -5.152 1.00 . A A .  98 LEU O    1 1 
       14 29204 1 1  99 SER C    C  6.436 -49.023  -6.669 1.00 . A A .  99 SER C    1 1 
       14 29205 1 1  99 SER CA   C  7.296 -49.966  -7.505 1.00 . A A .  99 SER CA   1 1 
       14 29206 1 1  99 SER CB   C  6.460 -50.573  -8.633 1.00 . A A .  99 SER CB   1 1 
       14 29207 1 1  99 SER H    H  7.759 -51.956  -6.947 1.00 . A A .  99 SER H    1 1 
       14 29208 1 1  99 SER HA   H  8.112 -49.404  -7.935 1.00 . A A .  99 SER HA   1 1 
       14 29209 1 1  99 SER HB2  H  7.102 -51.144  -9.286 1.00 . A A .  99 SER HB2  1 1 
       14 29210 1 1  99 SER HB3  H  5.708 -51.224  -8.209 1.00 . A A .  99 SER HB3  1 1 
       14 29211 1 1  99 SER HG   H  5.772 -49.834 -10.311 1.00 . A A .  99 SER HG   1 1 
       14 29212 1 1  99 SER N    N  7.868 -51.020  -6.675 1.00 . A A .  99 SER N    1 1 
       14 29213 1 1  99 SER O    O  6.320 -47.837  -6.975 1.00 . A A .  99 SER O    1 1 
       14 29214 1 1  99 SER OG   O  5.817 -49.564  -9.391 1.00 . A A .  99 SER OG   1 1 
       14 29215 1 1 100 GLU C    C  5.816 -47.793  -3.904 1.00 . A A . 100 GLU C    1 1 
       14 29216 1 1 100 GLU CA   C  4.984 -48.768  -4.733 1.00 . A A . 100 GLU CA   1 1 
       14 29217 1 1 100 GLU CB   C  4.177 -49.681  -3.807 1.00 . A A . 100 GLU CB   1 1 
       14 29218 1 1 100 GLU CD   C  1.793 -49.411  -4.596 1.00 . A A . 100 GLU CD   1 1 
       14 29219 1 1 100 GLU CG   C  2.987 -50.338  -4.487 1.00 . A A . 100 GLU CG   1 1 
       14 29220 1 1 100 GLU H    H  5.966 -50.513  -5.420 1.00 . A A . 100 GLU H    1 1 
       14 29221 1 1 100 GLU HA   H  4.302 -48.204  -5.351 1.00 . A A . 100 GLU HA   1 1 
       14 29222 1 1 100 GLU HB2  H  4.827 -50.458  -3.433 1.00 . A A . 100 GLU HB2  1 1 
       14 29223 1 1 100 GLU HB3  H  3.812 -49.097  -2.975 1.00 . A A . 100 GLU HB3  1 1 
       14 29224 1 1 100 GLU HG2  H  3.279 -50.642  -5.481 1.00 . A A . 100 GLU HG2  1 1 
       14 29225 1 1 100 GLU HG3  H  2.699 -51.208  -3.916 1.00 . A A . 100 GLU HG3  1 1 
       14 29226 1 1 100 GLU N    N  5.835 -49.561  -5.612 1.00 . A A . 100 GLU N    1 1 
       14 29227 1 1 100 GLU O    O  5.475 -46.618  -3.783 1.00 . A A . 100 GLU O    1 1 
       14 29228 1 1 100 GLU OE1  O  1.873 -48.277  -4.077 1.00 . A A . 100 GLU OE1  1 1 
       14 29229 1 1 100 GLU OE2  O  0.778 -49.818  -5.199 1.00 . A A . 100 GLU OE2  1 1 
       14 29230 1 1 101 GLU C    C  8.474 -46.397  -3.364 1.00 . A A . 101 GLU C    1 1 
       14 29231 1 1 101 GLU CA   C  7.790 -47.467  -2.518 1.00 . A A . 101 GLU CA   1 1 
       14 29232 1 1 101 GLU CB   C  8.843 -48.335  -1.825 1.00 . A A . 101 GLU CB   1 1 
       14 29233 1 1 101 GLU CD   C  9.479 -47.994   0.595 1.00 . A A . 101 GLU CD   1 1 
       14 29234 1 1 101 GLU CG   C  9.711 -47.569  -0.841 1.00 . A A . 101 GLU CG   1 1 
       14 29235 1 1 101 GLU H    H  7.129 -49.238  -3.470 1.00 . A A . 101 GLU H    1 1 
       14 29236 1 1 101 GLU HA   H  7.186 -46.982  -1.766 1.00 . A A . 101 GLU HA   1 1 
       14 29237 1 1 101 GLU HB2  H  8.342 -49.129  -1.291 1.00 . A A . 101 GLU HB2  1 1 
       14 29238 1 1 101 GLU HB3  H  9.484 -48.769  -2.578 1.00 . A A . 101 GLU HB3  1 1 
       14 29239 1 1 101 GLU HG2  H 10.748 -47.741  -1.088 1.00 . A A . 101 GLU HG2  1 1 
       14 29240 1 1 101 GLU HG3  H  9.491 -46.516  -0.930 1.00 . A A . 101 GLU HG3  1 1 
       14 29241 1 1 101 GLU N    N  6.910 -48.293  -3.336 1.00 . A A . 101 GLU N    1 1 
       14 29242 1 1 101 GLU O    O  8.614 -45.250  -2.939 1.00 . A A . 101 GLU O    1 1 
       14 29243 1 1 101 GLU OE1  O  8.304 -48.194   0.972 1.00 . A A . 101 GLU OE1  1 1 
       14 29244 1 1 101 GLU OE2  O 10.470 -48.127   1.344 1.00 . A A . 101 GLU OE2  1 1 
       14 29245 1 1 102 ALA C    C  8.725 -44.602  -5.693 1.00 . A A . 102 ALA C    1 1 
       14 29246 1 1 102 ALA CA   C  9.565 -45.855  -5.470 1.00 . A A . 102 ALA CA   1 1 
       14 29247 1 1 102 ALA CB   C  9.860 -46.538  -6.798 1.00 . A A . 102 ALA CB   1 1 
       14 29248 1 1 102 ALA H    H  8.756 -47.708  -4.846 1.00 . A A . 102 ALA H    1 1 
       14 29249 1 1 102 ALA HA   H 10.507 -45.571  -5.023 1.00 . A A . 102 ALA HA   1 1 
       14 29250 1 1 102 ALA HB1  H 10.574 -47.334  -6.642 1.00 . A A . 102 ALA HB1  1 1 
       14 29251 1 1 102 ALA HB2  H  8.946 -46.947  -7.203 1.00 . A A . 102 ALA HB2  1 1 
       14 29252 1 1 102 ALA HB3  H 10.270 -45.817  -7.490 1.00 . A A . 102 ALA HB3  1 1 
       14 29253 1 1 102 ALA N    N  8.897 -46.781  -4.564 1.00 . A A . 102 ALA N    1 1 
       14 29254 1 1 102 ALA O    O  9.257 -43.525  -5.962 1.00 . A A . 102 ALA O    1 1 
       14 29255 1 1 103 LYS C    C  6.778 -42.521  -4.758 1.00 . A A . 103 LYS C    1 1 
       14 29256 1 1 103 LYS CA   C  6.494 -43.630  -5.766 1.00 . A A . 103 LYS CA   1 1 
       14 29257 1 1 103 LYS CB   C  5.045 -44.101  -5.628 1.00 . A A . 103 LYS CB   1 1 
       14 29258 1 1 103 LYS CD   C  4.050 -44.221  -7.932 1.00 . A A . 103 LYS CD   1 1 
       14 29259 1 1 103 LYS CE   C  2.690 -44.097  -8.602 1.00 . A A . 103 LYS CE   1 1 
       14 29260 1 1 103 LYS CG   C  4.097 -43.452  -6.622 1.00 . A A . 103 LYS CG   1 1 
       14 29261 1 1 103 LYS H    H  7.045 -45.634  -5.362 1.00 . A A . 103 LYS H    1 1 
       14 29262 1 1 103 LYS HA   H  6.645 -43.242  -6.762 1.00 . A A . 103 LYS HA   1 1 
       14 29263 1 1 103 LYS HB2  H  5.011 -45.170  -5.776 1.00 . A A . 103 LYS HB2  1 1 
       14 29264 1 1 103 LYS HB3  H  4.698 -43.873  -4.631 1.00 . A A . 103 LYS HB3  1 1 
       14 29265 1 1 103 LYS HD2  H  4.804 -43.828  -8.598 1.00 . A A . 103 LYS HD2  1 1 
       14 29266 1 1 103 LYS HD3  H  4.251 -45.264  -7.734 1.00 . A A . 103 LYS HD3  1 1 
       14 29267 1 1 103 LYS HE2  H  2.484 -43.053  -8.778 1.00 . A A . 103 LYS HE2  1 1 
       14 29268 1 1 103 LYS HE3  H  2.720 -44.622  -9.546 1.00 . A A . 103 LYS HE3  1 1 
       14 29269 1 1 103 LYS HG2  H  3.105 -43.426  -6.197 1.00 . A A . 103 LYS HG2  1 1 
       14 29270 1 1 103 LYS HG3  H  4.433 -42.443  -6.819 1.00 . A A . 103 LYS HG3  1 1 
       14 29271 1 1 103 LYS HZ1  H  1.972 -45.457  -7.188 1.00 . A A . 103 LYS HZ1  1 1 
       14 29272 1 1 103 LYS HZ2  H  0.835 -45.027  -8.366 1.00 . A A . 103 LYS HZ2  1 1 
       14 29273 1 1 103 LYS HZ3  H  1.220 -43.942  -7.127 1.00 . A A . 103 LYS HZ3  1 1 
       14 29274 1 1 103 LYS N    N  7.409 -44.750  -5.578 1.00 . A A . 103 LYS N    1 1 
       14 29275 1 1 103 LYS NZ   N  1.603 -44.671  -7.762 1.00 . A A . 103 LYS NZ   1 1 
       14 29276 1 1 103 LYS O    O  7.104 -41.395  -5.135 1.00 . A A . 103 LYS O    1 1 
       14 29277 1 1 104 ARG C    C  8.358 -41.443  -2.399 1.00 . A A . 104 ARG C    1 1 
       14 29278 1 1 104 ARG CA   C  6.895 -41.878  -2.414 1.00 . A A . 104 ARG CA   1 1 
       14 29279 1 1 104 ARG CB   C  6.515 -42.471  -1.056 1.00 . A A . 104 ARG CB   1 1 
       14 29280 1 1 104 ARG CD   C  7.212 -44.122   0.706 1.00 . A A . 104 ARG CD   1 1 
       14 29281 1 1 104 ARG CG   C  7.147 -43.826  -0.784 1.00 . A A . 104 ARG CG   1 1 
       14 29282 1 1 104 ARG CZ   C  5.262 -45.574   1.073 1.00 . A A . 104 ARG CZ   1 1 
       14 29283 1 1 104 ARG H    H  6.390 -43.761  -3.238 1.00 . A A . 104 ARG H    1 1 
       14 29284 1 1 104 ARG HA   H  6.277 -41.014  -2.605 1.00 . A A . 104 ARG HA   1 1 
       14 29285 1 1 104 ARG HB2  H  6.827 -41.790  -0.278 1.00 . A A . 104 ARG HB2  1 1 
       14 29286 1 1 104 ARG HB3  H  5.442 -42.584  -1.014 1.00 . A A . 104 ARG HB3  1 1 
       14 29287 1 1 104 ARG HD2  H  8.248 -44.157   1.008 1.00 . A A . 104 ARG HD2  1 1 
       14 29288 1 1 104 ARG HD3  H  6.708 -43.330   1.239 1.00 . A A . 104 ARG HD3  1 1 
       14 29289 1 1 104 ARG HE   H  7.163 -46.153   1.248 1.00 . A A . 104 ARG HE   1 1 
       14 29290 1 1 104 ARG HG2  H  6.558 -44.592  -1.267 1.00 . A A . 104 ARG HG2  1 1 
       14 29291 1 1 104 ARG HG3  H  8.149 -43.833  -1.188 1.00 . A A . 104 ARG HG3  1 1 
       14 29292 1 1 104 ARG HH11 H  4.820 -43.672   0.558 1.00 . A A . 104 ARG HH11 1 1 
       14 29293 1 1 104 ARG HH12 H  3.455 -44.706   0.819 1.00 . A A . 104 ARG HH12 1 1 
       14 29294 1 1 104 ARG HH21 H  5.374 -47.524   1.595 1.00 . A A . 104 ARG HH21 1 1 
       14 29295 1 1 104 ARG HH22 H  3.771 -46.897   1.410 1.00 . A A . 104 ARG HH22 1 1 
       14 29296 1 1 104 ARG N    N  6.652 -42.847  -3.476 1.00 . A A . 104 ARG N    1 1 
       14 29297 1 1 104 ARG NE   N  6.578 -45.395   1.039 1.00 . A A . 104 ARG NE   1 1 
       14 29298 1 1 104 ARG NH1  N  4.445 -44.568   0.794 1.00 . A A . 104 ARG NH1  1 1 
       14 29299 1 1 104 ARG NH2  N  4.761 -46.763   1.385 1.00 . A A . 104 ARG NH2  1 1 
       14 29300 1 1 104 ARG O    O  8.675 -40.315  -2.024 1.00 . A A . 104 ARG O    1 1 
       14 29301 1 1 105 GLN C    C 11.003 -41.078  -3.961 1.00 . A A . 105 GLN C    1 1 
       14 29302 1 1 105 GLN CA   C 10.671 -42.056  -2.840 1.00 . A A . 105 GLN CA   1 1 
       14 29303 1 1 105 GLN CB   C 11.472 -43.347  -3.020 1.00 . A A . 105 GLN CB   1 1 
       14 29304 1 1 105 GLN CD   C 12.344 -43.338  -0.649 1.00 . A A . 105 GLN CD   1 1 
       14 29305 1 1 105 GLN CG   C 11.650 -44.137  -1.734 1.00 . A A . 105 GLN CG   1 1 
       14 29306 1 1 105 GLN H    H  8.928 -43.229  -3.094 1.00 . A A . 105 GLN H    1 1 
       14 29307 1 1 105 GLN HA   H 10.939 -41.607  -1.896 1.00 . A A . 105 GLN HA   1 1 
       14 29308 1 1 105 GLN HB2  H 10.963 -43.976  -3.736 1.00 . A A . 105 GLN HB2  1 1 
       14 29309 1 1 105 GLN HB3  H 12.451 -43.099  -3.403 1.00 . A A . 105 GLN HB3  1 1 
       14 29310 1 1 105 GLN HE21 H 10.608 -43.029   0.269 1.00 . A A . 105 GLN HE21 1 1 
       14 29311 1 1 105 GLN HE22 H 11.993 -42.328   1.027 1.00 . A A . 105 GLN HE22 1 1 
       14 29312 1 1 105 GLN HG2  H 10.677 -44.436  -1.372 1.00 . A A . 105 GLN HG2  1 1 
       14 29313 1 1 105 GLN HG3  H 12.240 -45.017  -1.946 1.00 . A A . 105 GLN HG3  1 1 
       14 29314 1 1 105 GLN N    N  9.243 -42.347  -2.808 1.00 . A A . 105 GLN N    1 1 
       14 29315 1 1 105 GLN NE2  N 11.571 -42.848   0.313 1.00 . A A . 105 GLN NE2  1 1 
       14 29316 1 1 105 GLN O    O 11.987 -40.343  -3.887 1.00 . A A . 105 GLN O    1 1 
       14 29317 1 1 105 GLN OE1  O 13.563 -43.162  -0.675 1.00 . A A . 105 GLN OE1  1 1 
       14 29318 1 1 106 MET C    C 10.115 -38.733  -5.748 1.00 . A A . 106 MET C    1 1 
       14 29319 1 1 106 MET CA   C 10.380 -40.184  -6.138 1.00 . A A . 106 MET CA   1 1 
       14 29320 1 1 106 MET CB   C  9.468 -40.587  -7.299 1.00 . A A . 106 MET CB   1 1 
       14 29321 1 1 106 MET CE   C  8.045 -41.859  -9.616 1.00 . A A . 106 MET CE   1 1 
       14 29322 1 1 106 MET CG   C  9.958 -40.100  -8.653 1.00 . A A . 106 MET CG   1 1 
       14 29323 1 1 106 MET H    H  9.406 -41.682  -5.003 1.00 . A A . 106 MET H    1 1 
       14 29324 1 1 106 MET HA   H 11.409 -40.279  -6.450 1.00 . A A . 106 MET HA   1 1 
       14 29325 1 1 106 MET HB2  H  9.400 -41.664  -7.330 1.00 . A A . 106 MET HB2  1 1 
       14 29326 1 1 106 MET HB3  H  8.484 -40.176  -7.128 1.00 . A A . 106 MET HB3  1 1 
       14 29327 1 1 106 MET HE1  H  7.529 -41.864  -8.666 1.00 . A A . 106 MET HE1  1 1 
       14 29328 1 1 106 MET HE2  H  7.356 -42.132 -10.401 1.00 . A A . 106 MET HE2  1 1 
       14 29329 1 1 106 MET HE3  H  8.859 -42.568  -9.588 1.00 . A A . 106 MET HE3  1 1 
       14 29330 1 1 106 MET HG2  H 10.260 -39.067  -8.562 1.00 . A A . 106 MET HG2  1 1 
       14 29331 1 1 106 MET HG3  H 10.808 -40.697  -8.948 1.00 . A A . 106 MET HG3  1 1 
       14 29332 1 1 106 MET N    N 10.174 -41.074  -5.001 1.00 . A A . 106 MET N    1 1 
       14 29333 1 1 106 MET O    O 10.973 -37.867  -5.922 1.00 . A A . 106 MET O    1 1 
       14 29334 1 1 106 MET SD   S  8.694 -40.220  -9.933 1.00 . A A . 106 MET SD   1 1 
       14 29335 1 1 107 LEU C    C  9.542 -36.570  -3.795 1.00 . A A . 107 LEU C    1 1 
       14 29336 1 1 107 LEU CA   C  8.546 -37.128  -4.806 1.00 . A A . 107 LEU CA   1 1 
       14 29337 1 1 107 LEU CB   C  7.140 -37.134  -4.204 1.00 . A A . 107 LEU CB   1 1 
       14 29338 1 1 107 LEU CD1  C  5.282 -35.554  -3.627 1.00 . A A . 107 LEU CD1  1 1 
       14 29339 1 1 107 LEU CD2  C  7.028 -36.102  -1.922 1.00 . A A . 107 LEU CD2  1 1 
       14 29340 1 1 107 LEU CG   C  6.747 -35.892  -3.403 1.00 . A A . 107 LEU CG   1 1 
       14 29341 1 1 107 LEU H    H  8.282 -39.206  -5.107 1.00 . A A . 107 LEU H    1 1 
       14 29342 1 1 107 LEU HA   H  8.551 -36.498  -5.683 1.00 . A A . 107 LEU HA   1 1 
       14 29343 1 1 107 LEU HB2  H  6.434 -37.242  -5.013 1.00 . A A . 107 LEU HB2  1 1 
       14 29344 1 1 107 LEU HB3  H  7.065 -37.990  -3.548 1.00 . A A . 107 LEU HB3  1 1 
       14 29345 1 1 107 LEU HD11 H  4.665 -36.233  -3.058 1.00 . A A . 107 LEU HD11 1 1 
       14 29346 1 1 107 LEU HD12 H  5.047 -35.648  -4.677 1.00 . A A . 107 LEU HD12 1 1 
       14 29347 1 1 107 LEU HD13 H  5.093 -34.540  -3.306 1.00 . A A . 107 LEU HD13 1 1 
       14 29348 1 1 107 LEU HD21 H  6.179 -35.769  -1.344 1.00 . A A . 107 LEU HD21 1 1 
       14 29349 1 1 107 LEU HD22 H  7.902 -35.534  -1.638 1.00 . A A . 107 LEU HD22 1 1 
       14 29350 1 1 107 LEU HD23 H  7.204 -37.151  -1.734 1.00 . A A . 107 LEU HD23 1 1 
       14 29351 1 1 107 LEU HG   H  7.338 -35.052  -3.741 1.00 . A A . 107 LEU HG   1 1 
       14 29352 1 1 107 LEU N    N  8.924 -38.475  -5.221 1.00 . A A . 107 LEU N    1 1 
       14 29353 1 1 107 LEU O    O  9.691 -35.356  -3.658 1.00 . A A . 107 LEU O    1 1 
       14 29354 1 1 108 THR C    C 12.489 -36.565  -2.749 1.00 . A A . 108 THR C    1 1 
       14 29355 1 1 108 THR CA   C 11.208 -37.064  -2.090 1.00 . A A . 108 THR CA   1 1 
       14 29356 1 1 108 THR CB   C 11.552 -38.227  -1.140 1.00 . A A . 108 THR CB   1 1 
       14 29357 1 1 108 THR CG2  C 12.404 -37.742   0.023 1.00 . A A . 108 THR CG2  1 1 
       14 29358 1 1 108 THR H    H 10.062 -38.420  -3.243 1.00 . A A . 108 THR H    1 1 
       14 29359 1 1 108 THR HA   H 10.780 -36.263  -1.504 1.00 . A A . 108 THR HA   1 1 
       14 29360 1 1 108 THR HB   H 12.112 -38.969  -1.692 1.00 . A A . 108 THR HB   1 1 
       14 29361 1 1 108 THR HG1  H 10.572 -39.493   0.011 1.00 . A A . 108 THR HG1  1 1 
       14 29362 1 1 108 THR HG21 H 13.395 -37.502  -0.333 1.00 . A A . 108 THR HG21 1 1 
       14 29363 1 1 108 THR HG22 H 12.468 -38.518   0.771 1.00 . A A . 108 THR HG22 1 1 
       14 29364 1 1 108 THR HG23 H 11.954 -36.861   0.456 1.00 . A A . 108 THR HG23 1 1 
       14 29365 1 1 108 THR N    N 10.225 -37.466  -3.088 1.00 . A A . 108 THR N    1 1 
       14 29366 1 1 108 THR O    O 13.247 -35.800  -2.155 1.00 . A A . 108 THR O    1 1 
       14 29367 1 1 108 THR OG1  O 10.350 -38.824  -0.641 1.00 . A A . 108 THR OG1  1 1 
       14 29368 1 1 109 ALA C    C 13.627 -35.380  -5.594 1.00 . A A . 109 ALA C    1 1 
       14 29369 1 1 109 ALA CA   C 13.912 -36.599  -4.723 1.00 . A A . 109 ALA CA   1 1 
       14 29370 1 1 109 ALA CB   C 14.420 -37.752  -5.575 1.00 . A A . 109 ALA CB   1 1 
       14 29371 1 1 109 ALA H    H 12.082 -37.612  -4.403 1.00 . A A . 109 ALA H    1 1 
       14 29372 1 1 109 ALA HA   H 14.681 -36.346  -4.008 1.00 . A A . 109 ALA HA   1 1 
       14 29373 1 1 109 ALA HB1  H 15.106 -38.352  -4.995 1.00 . A A . 109 ALA HB1  1 1 
       14 29374 1 1 109 ALA HB2  H 13.586 -38.361  -5.891 1.00 . A A . 109 ALA HB2  1 1 
       14 29375 1 1 109 ALA HB3  H 14.930 -37.361  -6.443 1.00 . A A . 109 ALA HB3  1 1 
       14 29376 1 1 109 ALA N    N 12.724 -37.004  -3.982 1.00 . A A . 109 ALA N    1 1 
       14 29377 1 1 109 ALA O    O 14.536 -34.627  -5.941 1.00 . A A . 109 ALA O    1 1 
       14 29378 1 1 110 SER C    C 12.089 -32.751  -6.019 1.00 . A A . 110 SER C    1 1 
       14 29379 1 1 110 SER CA   C 11.954 -34.067  -6.779 1.00 . A A . 110 SER CA   1 1 
       14 29380 1 1 110 SER CB   C 10.511 -34.249  -7.254 1.00 . A A . 110 SER CB   1 1 
       14 29381 1 1 110 SER H    H 11.678 -35.828  -5.636 1.00 . A A . 110 SER H    1 1 
       14 29382 1 1 110 SER HA   H 12.607 -34.041  -7.639 1.00 . A A . 110 SER HA   1 1 
       14 29383 1 1 110 SER HB2  H 10.513 -34.631  -8.264 1.00 . A A . 110 SER HB2  1 1 
       14 29384 1 1 110 SER HB3  H 10.007 -34.950  -6.604 1.00 . A A . 110 SER HB3  1 1 
       14 29385 1 1 110 SER HG   H  9.023 -33.109  -6.687 1.00 . A A . 110 SER HG   1 1 
       14 29386 1 1 110 SER N    N 12.358 -35.192  -5.944 1.00 . A A . 110 SER N    1 1 
       14 29387 1 1 110 SER O    O 12.760 -31.824  -6.474 1.00 . A A . 110 SER O    1 1 
       14 29388 1 1 110 SER OG   O  9.808 -33.019  -7.232 1.00 . A A . 110 SER OG   1 1 
       14 29389 1 1 111 HIS C    C 12.935 -31.022  -3.816 1.00 . A A . 111 HIS C    1 1 
       14 29390 1 1 111 HIS CA   C 11.495 -31.475  -4.033 1.00 . A A . 111 HIS CA   1 1 
       14 29391 1 1 111 HIS CB   C 10.819 -31.728  -2.685 1.00 . A A . 111 HIS CB   1 1 
       14 29392 1 1 111 HIS CD2  C 10.484 -29.183  -2.312 1.00 . A A . 111 HIS CD2  1 1 
       14 29393 1 1 111 HIS CE1  C 10.040 -29.230  -0.166 1.00 . A A . 111 HIS CE1  1 1 
       14 29394 1 1 111 HIS CG   C 10.531 -30.477  -1.915 1.00 . A A . 111 HIS CG   1 1 
       14 29395 1 1 111 HIS H    H 10.928 -33.448  -4.549 1.00 . A A . 111 HIS H    1 1 
       14 29396 1 1 111 HIS HA   H 10.960 -30.694  -4.553 1.00 . A A . 111 HIS HA   1 1 
       14 29397 1 1 111 HIS HB2  H  9.882 -32.239  -2.850 1.00 . A A . 111 HIS HB2  1 1 
       14 29398 1 1 111 HIS HB3  H 11.461 -32.351  -2.080 1.00 . A A . 111 HIS HB3  1 1 
       14 29399 1 1 111 HIS HD1  H 10.207 -31.261   0.014 1.00 . A A . 111 HIS HD1  1 1 
       14 29400 1 1 111 HIS HD2  H 10.656 -28.813  -3.313 1.00 . A A . 111 HIS HD2  1 1 
       14 29401 1 1 111 HIS HE1  H  9.798 -28.922   0.841 1.00 . A A . 111 HIS HE1  1 1 
       14 29402 1 1 111 HIS N    N 11.447 -32.677  -4.858 1.00 . A A . 111 HIS N    1 1 
       14 29403 1 1 111 HIS ND1  N 10.249 -30.472  -0.565 1.00 . A A . 111 HIS ND1  1 1 
       14 29404 1 1 111 HIS NE2  N 10.177 -28.429  -1.207 1.00 . A A . 111 HIS NE2  1 1 
       14 29405 1 1 111 HIS O    O 13.208 -29.829  -3.676 1.00 . A A . 111 HIS O    1 1 
       14 29406 1 1 112 THR C    C 15.764 -30.663  -4.608 1.00 . A A . 112 THR C    1 1 
       14 29407 1 1 112 THR CA   C 15.267 -31.682  -3.588 1.00 . A A . 112 THR CA   1 1 
       14 29408 1 1 112 THR CB   C 16.131 -32.953  -3.687 1.00 . A A . 112 THR CB   1 1 
       14 29409 1 1 112 THR CG2  C 17.388 -32.820  -2.842 1.00 . A A . 112 THR CG2  1 1 
       14 29410 1 1 112 THR H    H 13.575 -32.913  -3.908 1.00 . A A . 112 THR H    1 1 
       14 29411 1 1 112 THR HA   H 15.382 -31.270  -2.596 1.00 . A A . 112 THR HA   1 1 
       14 29412 1 1 112 THR HB   H 16.421 -33.094  -4.718 1.00 . A A . 112 THR HB   1 1 
       14 29413 1 1 112 THR HG1  H 14.727 -33.817  -2.604 1.00 . A A . 112 THR HG1  1 1 
       14 29414 1 1 112 THR HG21 H 17.169 -33.103  -1.823 1.00 . A A . 112 THR HG21 1 1 
       14 29415 1 1 112 THR HG22 H 17.731 -31.796  -2.864 1.00 . A A . 112 THR HG22 1 1 
       14 29416 1 1 112 THR HG23 H 18.158 -33.466  -3.237 1.00 . A A . 112 THR HG23 1 1 
       14 29417 1 1 112 THR N    N 13.855 -31.982  -3.790 1.00 . A A . 112 THR N    1 1 
       14 29418 1 1 112 THR O    O 16.687 -29.895  -4.334 1.00 . A A . 112 THR O    1 1 
       14 29419 1 1 112 THR OG1  O 15.378 -34.092  -3.254 1.00 . A A . 112 THR OG1  1 1 
       14 29420 1 1 113 LEU C    C 15.080 -28.315  -6.514 1.00 . A A . 113 LEU C    1 1 
       14 29421 1 1 113 LEU CA   C 15.526 -29.736  -6.845 1.00 . A A . 113 LEU CA   1 1 
       14 29422 1 1 113 LEU CB   C 14.915 -30.177  -8.177 1.00 . A A . 113 LEU CB   1 1 
       14 29423 1 1 113 LEU CD1  C 14.883 -32.675  -8.379 1.00 . A A . 113 LEU CD1  1 1 
       14 29424 1 1 113 LEU CD2  C 15.497 -31.271 -10.356 1.00 . A A . 113 LEU CD2  1 1 
       14 29425 1 1 113 LEU CG   C 15.560 -31.394  -8.841 1.00 . A A . 113 LEU CG   1 1 
       14 29426 1 1 113 LEU H    H 14.419 -31.297  -5.944 1.00 . A A . 113 LEU H    1 1 
       14 29427 1 1 113 LEU HA   H 16.603 -29.752  -6.930 1.00 . A A . 113 LEU HA   1 1 
       14 29428 1 1 113 LEU HB2  H 13.876 -30.408  -8.003 1.00 . A A . 113 LEU HB2  1 1 
       14 29429 1 1 113 LEU HB3  H 14.988 -29.346  -8.864 1.00 . A A . 113 LEU HB3  1 1 
       14 29430 1 1 113 LEU HD11 H 15.182 -32.895  -7.366 1.00 . A A . 113 LEU HD11 1 1 
       14 29431 1 1 113 LEU HD12 H 15.176 -33.489  -9.025 1.00 . A A . 113 LEU HD12 1 1 
       14 29432 1 1 113 LEU HD13 H 13.811 -32.551  -8.421 1.00 . A A . 113 LEU HD13 1 1 
       14 29433 1 1 113 LEU HD21 H 14.913 -32.084 -10.759 1.00 . A A . 113 LEU HD21 1 1 
       14 29434 1 1 113 LEU HD22 H 16.497 -31.309 -10.762 1.00 . A A . 113 LEU HD22 1 1 
       14 29435 1 1 113 LEU HD23 H 15.037 -30.330 -10.622 1.00 . A A . 113 LEU HD23 1 1 
       14 29436 1 1 113 LEU HG   H 16.601 -31.444  -8.552 1.00 . A A . 113 LEU HG   1 1 
       14 29437 1 1 113 LEU N    N 15.147 -30.661  -5.784 1.00 . A A . 113 LEU N    1 1 
       14 29438 1 1 113 LEU O    O 15.726 -27.344  -6.906 1.00 . A A . 113 LEU O    1 1 
       14 29439 1 1 114 ALA C    C 14.084 -26.410  -4.107 1.00 . A A . 114 ALA C    1 1 
       14 29440 1 1 114 ALA CA   C 13.443 -26.901  -5.401 1.00 . A A . 114 ALA CA   1 1 
       14 29441 1 1 114 ALA CB   C 11.930 -26.971  -5.249 1.00 . A A . 114 ALA CB   1 1 
       14 29442 1 1 114 ALA H    H 13.502 -29.014  -5.506 1.00 . A A . 114 ALA H    1 1 
       14 29443 1 1 114 ALA HA   H 13.669 -26.199  -6.191 1.00 . A A . 114 ALA HA   1 1 
       14 29444 1 1 114 ALA HB1  H 11.598 -27.984  -5.425 1.00 . A A . 114 ALA HB1  1 1 
       14 29445 1 1 114 ALA HB2  H 11.655 -26.670  -4.249 1.00 . A A . 114 ALA HB2  1 1 
       14 29446 1 1 114 ALA HB3  H 11.466 -26.310  -5.965 1.00 . A A . 114 ALA HB3  1 1 
       14 29447 1 1 114 ALA N    N 13.973 -28.202  -5.788 1.00 . A A . 114 ALA N    1 1 
       14 29448 1 1 114 ALA O    O 14.394 -25.228  -3.966 1.00 . A A . 114 ALA O    1 1 
       14 29449 1 1 115 VAL C    C 16.190 -26.225  -2.074 1.00 . A A . 115 VAL C    1 1 
       14 29450 1 1 115 VAL CA   C 14.884 -26.987  -1.881 1.00 . A A . 115 VAL CA   1 1 
       14 29451 1 1 115 VAL CB   C 15.157 -28.247  -1.039 1.00 . A A . 115 VAL CB   1 1 
       14 29452 1 1 115 VAL CG1  C 15.710 -27.867   0.326 1.00 . A A . 115 VAL CG1  1 1 
       14 29453 1 1 115 VAL CG2  C 13.891 -29.079  -0.898 1.00 . A A . 115 VAL CG2  1 1 
       14 29454 1 1 115 VAL H    H 14.011 -28.254  -3.335 1.00 . A A . 115 VAL H    1 1 
       14 29455 1 1 115 VAL HA   H 14.189 -26.361  -1.340 1.00 . A A . 115 VAL HA   1 1 
       14 29456 1 1 115 VAL HB   H 15.899 -28.844  -1.550 1.00 . A A . 115 VAL HB   1 1 
       14 29457 1 1 115 VAL HG11 H 16.754 -27.606   0.232 1.00 . A A . 115 VAL HG11 1 1 
       14 29458 1 1 115 VAL HG12 H 15.160 -27.023   0.716 1.00 . A A . 115 VAL HG12 1 1 
       14 29459 1 1 115 VAL HG13 H 15.609 -28.705   1.001 1.00 . A A . 115 VAL HG13 1 1 
       14 29460 1 1 115 VAL HG21 H 14.051 -30.056  -1.328 1.00 . A A . 115 VAL HG21 1 1 
       14 29461 1 1 115 VAL HG22 H 13.643 -29.181   0.148 1.00 . A A . 115 VAL HG22 1 1 
       14 29462 1 1 115 VAL HG23 H 13.078 -28.587  -1.413 1.00 . A A . 115 VAL HG23 1 1 
       14 29463 1 1 115 VAL N    N 14.279 -27.327  -3.164 1.00 . A A . 115 VAL N    1 1 
       14 29464 1 1 115 VAL O    O 16.518 -25.328  -1.298 1.00 . A A . 115 VAL O    1 1 
       14 29465 1 1 116 ASP C    C 17.977 -24.571  -4.052 1.00 . A A . 116 ASP C    1 1 
       14 29466 1 1 116 ASP CA   C 18.203 -25.937  -3.412 1.00 . A A . 116 ASP CA   1 1 
       14 29467 1 1 116 ASP CB   C 19.046 -26.815  -4.338 1.00 . A A . 116 ASP CB   1 1 
       14 29468 1 1 116 ASP CG   C 20.531 -26.551  -4.192 1.00 . A A . 116 ASP CG   1 1 
       14 29469 1 1 116 ASP H    H 16.617 -27.310  -3.698 1.00 . A A . 116 ASP H    1 1 
       14 29470 1 1 116 ASP HA   H 18.731 -25.801  -2.480 1.00 . A A . 116 ASP HA   1 1 
       14 29471 1 1 116 ASP HB2  H 18.860 -27.854  -4.106 1.00 . A A . 116 ASP HB2  1 1 
       14 29472 1 1 116 ASP HB3  H 18.763 -26.623  -5.362 1.00 . A A . 116 ASP HB3  1 1 
       14 29473 1 1 116 ASP N    N 16.932 -26.588  -3.115 1.00 . A A . 116 ASP N    1 1 
       14 29474 1 1 116 ASP O    O 18.576 -23.577  -3.643 1.00 . A A . 116 ASP O    1 1 
       14 29475 1 1 116 ASP OD1  O 20.978 -26.283  -3.057 1.00 . A A . 116 ASP OD1  1 1 
       14 29476 1 1 116 ASP OD2  O 21.248 -26.613  -5.213 1.00 . A A . 116 ASP OD2  1 1 
       14 29477 1 1 117 ALA C    C 16.272 -22.234  -4.789 1.00 . A A . 117 ALA C    1 1 
       14 29478 1 1 117 ALA CA   C 16.805 -23.287  -5.755 1.00 . A A . 117 ALA CA   1 1 
       14 29479 1 1 117 ALA CB   C 15.802 -23.539  -6.871 1.00 . A A . 117 ALA CB   1 1 
       14 29480 1 1 117 ALA H    H 16.665 -25.357  -5.339 1.00 . A A . 117 ALA H    1 1 
       14 29481 1 1 117 ALA HA   H 17.719 -22.922  -6.201 1.00 . A A . 117 ALA HA   1 1 
       14 29482 1 1 117 ALA HB1  H 15.252 -24.445  -6.661 1.00 . A A . 117 ALA HB1  1 1 
       14 29483 1 1 117 ALA HB2  H 15.117 -22.708  -6.933 1.00 . A A . 117 ALA HB2  1 1 
       14 29484 1 1 117 ALA HB3  H 16.327 -23.645  -7.809 1.00 . A A . 117 ALA HB3  1 1 
       14 29485 1 1 117 ALA N    N 17.111 -24.531  -5.059 1.00 . A A . 117 ALA N    1 1 
       14 29486 1 1 117 ALA O    O 16.329 -21.036  -5.067 1.00 . A A . 117 ALA O    1 1 
       14 29487 1 1 118 LYS C    C 16.324 -21.168  -1.810 1.00 . A A . 118 LYS C    1 1 
       14 29488 1 1 118 LYS CA   C 15.208 -21.786  -2.646 1.00 . A A . 118 LYS CA   1 1 
       14 29489 1 1 118 LYS CB   C 14.230 -22.534  -1.737 1.00 . A A . 118 LYS CB   1 1 
       14 29490 1 1 118 LYS CD   C 12.101 -21.397  -2.436 1.00 . A A . 118 LYS CD   1 1 
       14 29491 1 1 118 LYS CE   C 11.161 -20.249  -2.104 1.00 . A A . 118 LYS CE   1 1 
       14 29492 1 1 118 LYS CG   C 13.051 -21.689  -1.286 1.00 . A A . 118 LYS CG   1 1 
       14 29493 1 1 118 LYS H    H 15.734 -23.655  -3.490 1.00 . A A . 118 LYS H    1 1 
       14 29494 1 1 118 LYS HA   H 14.679 -20.997  -3.158 1.00 . A A . 118 LYS HA   1 1 
       14 29495 1 1 118 LYS HB2  H 13.848 -23.393  -2.269 1.00 . A A . 118 LYS HB2  1 1 
       14 29496 1 1 118 LYS HB3  H 14.760 -22.873  -0.859 1.00 . A A . 118 LYS HB3  1 1 
       14 29497 1 1 118 LYS HD2  H 12.678 -21.135  -3.310 1.00 . A A . 118 LYS HD2  1 1 
       14 29498 1 1 118 LYS HD3  H 11.516 -22.283  -2.641 1.00 . A A . 118 LYS HD3  1 1 
       14 29499 1 1 118 LYS HE2  H 11.671 -19.562  -1.446 1.00 . A A . 118 LYS HE2  1 1 
       14 29500 1 1 118 LYS HE3  H 10.897 -19.741  -3.020 1.00 . A A . 118 LYS HE3  1 1 
       14 29501 1 1 118 LYS HG2  H 12.513 -22.220  -0.515 1.00 . A A . 118 LYS HG2  1 1 
       14 29502 1 1 118 LYS HG3  H 13.421 -20.753  -0.891 1.00 . A A . 118 LYS HG3  1 1 
       14 29503 1 1 118 LYS HZ1  H  9.085 -20.460  -2.003 1.00 . A A . 118 LYS HZ1  1 1 
       14 29504 1 1 118 LYS HZ2  H  9.832 -20.298  -0.493 1.00 . A A . 118 LYS HZ2  1 1 
       14 29505 1 1 118 LYS HZ3  H  9.939 -21.760  -1.338 1.00 . A A . 118 LYS HZ3  1 1 
       14 29506 1 1 118 LYS N    N 15.752 -22.689  -3.654 1.00 . A A . 118 LYS N    1 1 
       14 29507 1 1 118 LYS NZ   N  9.917 -20.725  -1.438 1.00 . A A . 118 LYS NZ   1 1 
       14 29508 1 1 118 LYS O    O 16.511 -19.953  -1.810 1.00 . A A . 118 LYS O    1 1 
       14 29509 1 1 119 ASN C    C 19.241 -20.874  -1.101 1.00 . A A . 119 ASN C    1 1 
       14 29510 1 1 119 ASN CA   C 18.162 -21.551  -0.261 1.00 . A A . 119 ASN CA   1 1 
       14 29511 1 1 119 ASN CB   C 18.766 -22.721   0.518 1.00 . A A . 119 ASN CB   1 1 
       14 29512 1 1 119 ASN CG   C 19.252 -23.832  -0.393 1.00 . A A . 119 ASN CG   1 1 
       14 29513 1 1 119 ASN H    H 16.866 -22.973  -1.142 1.00 . A A . 119 ASN H    1 1 
       14 29514 1 1 119 ASN HA   H 17.764 -20.832   0.439 1.00 . A A . 119 ASN HA   1 1 
       14 29515 1 1 119 ASN HB2  H 19.605 -22.365   1.098 1.00 . A A . 119 ASN HB2  1 1 
       14 29516 1 1 119 ASN HB3  H 18.019 -23.127   1.184 1.00 . A A . 119 ASN HB3  1 1 
       14 29517 1 1 119 ASN HD21 H 18.421 -25.198   0.790 1.00 . A A . 119 ASN HD21 1 1 
       14 29518 1 1 119 ASN HD22 H 19.242 -25.809  -0.603 1.00 . A A . 119 ASN HD22 1 1 
       14 29519 1 1 119 ASN N    N 17.064 -22.015  -1.100 1.00 . A A . 119 ASN N    1 1 
       14 29520 1 1 119 ASN ND2  N 18.940 -25.072  -0.032 1.00 . A A . 119 ASN ND2  1 1 
       14 29521 1 1 119 ASN O    O 20.084 -20.144  -0.578 1.00 . A A . 119 ASN O    1 1 
       14 29522 1 1 119 ASN OD1  O 19.899 -23.579  -1.409 1.00 . A A . 119 ASN OD1  1 1 
       14 29523 1 1 120 LEU C    C 19.782 -19.115  -3.705 1.00 . A A . 120 LEU C    1 1 
       14 29524 1 1 120 LEU CA   C 20.183 -20.536  -3.320 1.00 . A A . 120 LEU CA   1 1 
       14 29525 1 1 120 LEU CB   C 20.316 -21.399  -4.576 1.00 . A A . 120 LEU CB   1 1 
       14 29526 1 1 120 LEU CD1  C 21.005 -19.827  -6.403 1.00 . A A . 120 LEU CD1  1 1 
       14 29527 1 1 120 LEU CD2  C 22.709 -20.680  -4.782 1.00 . A A . 120 LEU CD2  1 1 
       14 29528 1 1 120 LEU CG   C 21.433 -21.007  -5.544 1.00 . A A . 120 LEU CG   1 1 
       14 29529 1 1 120 LEU H    H 18.513 -21.711  -2.764 1.00 . A A . 120 LEU H    1 1 
       14 29530 1 1 120 LEU HA   H 21.135 -20.503  -2.813 1.00 . A A . 120 LEU HA   1 1 
       14 29531 1 1 120 LEU HB2  H 20.493 -22.416  -4.261 1.00 . A A . 120 LEU HB2  1 1 
       14 29532 1 1 120 LEU HB3  H 19.379 -21.348  -5.112 1.00 . A A . 120 LEU HB3  1 1 
       14 29533 1 1 120 LEU HD11 H 21.661 -18.990  -6.216 1.00 . A A . 120 LEU HD11 1 1 
       14 29534 1 1 120 LEU HD12 H 19.990 -19.552  -6.157 1.00 . A A . 120 LEU HD12 1 1 
       14 29535 1 1 120 LEU HD13 H 21.060 -20.102  -7.446 1.00 . A A . 120 LEU HD13 1 1 
       14 29536 1 1 120 LEU HD21 H 22.724 -19.628  -4.541 1.00 . A A . 120 LEU HD21 1 1 
       14 29537 1 1 120 LEU HD22 H 23.565 -20.923  -5.394 1.00 . A A . 120 LEU HD22 1 1 
       14 29538 1 1 120 LEU HD23 H 22.742 -21.260  -3.871 1.00 . A A . 120 LEU HD23 1 1 
       14 29539 1 1 120 LEU HG   H 21.639 -21.840  -6.202 1.00 . A A . 120 LEU HG   1 1 
       14 29540 1 1 120 LEU N    N 19.208 -21.121  -2.406 1.00 . A A . 120 LEU N    1 1 
       14 29541 1 1 120 LEU O    O 20.636 -18.273  -3.988 1.00 . A A . 120 LEU O    1 1 
       14 29542 1 1 121 LEU C    C 18.458 -16.481  -3.075 1.00 . A A . 121 LEU C    1 1 
       14 29543 1 1 121 LEU CA   C 17.966 -17.535  -4.061 1.00 . A A . 121 LEU CA   1 1 
       14 29544 1 1 121 LEU CB   C 16.436 -17.551  -4.085 1.00 . A A . 121 LEU CB   1 1 
       14 29545 1 1 121 LEU CD1  C 14.457 -16.189  -4.797 1.00 . A A . 121 LEU CD1  1 1 
       14 29546 1 1 121 LEU CD2  C 15.477 -15.823  -2.543 1.00 . A A . 121 LEU CD2  1 1 
       14 29547 1 1 121 LEU CG   C 15.749 -16.189  -3.995 1.00 . A A . 121 LEU CG   1 1 
       14 29548 1 1 121 LEU H    H 17.848 -19.566  -3.478 1.00 . A A . 121 LEU H    1 1 
       14 29549 1 1 121 LEU HA   H 18.331 -17.286  -5.046 1.00 . A A . 121 LEU HA   1 1 
       14 29550 1 1 121 LEU HB2  H 16.126 -18.018  -5.007 1.00 . A A . 121 LEU HB2  1 1 
       14 29551 1 1 121 LEU HB3  H 16.100 -18.149  -3.250 1.00 . A A . 121 LEU HB3  1 1 
       14 29552 1 1 121 LEU HD11 H 14.430 -15.319  -5.436 1.00 . A A . 121 LEU HD11 1 1 
       14 29553 1 1 121 LEU HD12 H 13.614 -16.166  -4.122 1.00 . A A . 121 LEU HD12 1 1 
       14 29554 1 1 121 LEU HD13 H 14.409 -17.082  -5.403 1.00 . A A . 121 LEU HD13 1 1 
       14 29555 1 1 121 LEU HD21 H 15.645 -14.767  -2.400 1.00 . A A . 121 LEU HD21 1 1 
       14 29556 1 1 121 LEU HD22 H 16.140 -16.384  -1.901 1.00 . A A . 121 LEU HD22 1 1 
       14 29557 1 1 121 LEU HD23 H 14.452 -16.062  -2.298 1.00 . A A . 121 LEU HD23 1 1 
       14 29558 1 1 121 LEU HG   H 16.401 -15.435  -4.414 1.00 . A A . 121 LEU HG   1 1 
       14 29559 1 1 121 LEU N    N 18.480 -18.855  -3.713 1.00 . A A . 121 LEU N    1 1 
       14 29560 1 1 121 LEU O    O 18.613 -15.311  -3.426 1.00 . A A . 121 LEU O    1 1 
       14 29561 1 1 122 ASP C    C 20.699 -15.832  -0.881 1.00 . A A . 122 ASP C    1 1 
       14 29562 1 1 122 ASP CA   C 19.184 -15.997  -0.803 1.00 . A A . 122 ASP CA   1 1 
       14 29563 1 1 122 ASP CB   C 18.786 -16.514   0.581 1.00 . A A . 122 ASP CB   1 1 
       14 29564 1 1 122 ASP CG   C 18.619 -15.396   1.591 1.00 . A A . 122 ASP CG   1 1 
       14 29565 1 1 122 ASP H    H 18.563 -17.848  -1.620 1.00 . A A . 122 ASP H    1 1 
       14 29566 1 1 122 ASP HA   H 18.722 -15.035  -0.964 1.00 . A A . 122 ASP HA   1 1 
       14 29567 1 1 122 ASP HB2  H 17.849 -17.047   0.503 1.00 . A A . 122 ASP HB2  1 1 
       14 29568 1 1 122 ASP HB3  H 19.550 -17.188   0.939 1.00 . A A . 122 ASP HB3  1 1 
       14 29569 1 1 122 ASP N    N 18.706 -16.903  -1.840 1.00 . A A . 122 ASP N    1 1 
       14 29570 1 1 122 ASP O    O 21.236 -14.773  -0.558 1.00 . A A . 122 ASP O    1 1 
       14 29571 1 1 122 ASP OD1  O 17.922 -14.410   1.274 1.00 . A A . 122 ASP OD1  1 1 
       14 29572 1 1 122 ASP OD2  O 19.187 -15.507   2.698 1.00 . A A . 122 ASP OD2  1 1 
       14 29573 1 1 123 ALA C    C 23.277 -15.849  -2.486 1.00 . A A . 123 ALA C    1 1 
       14 29574 1 1 123 ALA CA   C 22.834 -16.860  -1.434 1.00 . A A . 123 ALA CA   1 1 
       14 29575 1 1 123 ALA CB   C 23.362 -18.246  -1.776 1.00 . A A . 123 ALA CB   1 1 
       14 29576 1 1 123 ALA H    H 20.897 -17.704  -1.555 1.00 . A A . 123 ALA H    1 1 
       14 29577 1 1 123 ALA HA   H 23.244 -16.572  -0.477 1.00 . A A . 123 ALA HA   1 1 
       14 29578 1 1 123 ALA HB1  H 23.531 -18.313  -2.841 1.00 . A A . 123 ALA HB1  1 1 
       14 29579 1 1 123 ALA HB2  H 24.290 -18.416  -1.252 1.00 . A A . 123 ALA HB2  1 1 
       14 29580 1 1 123 ALA HB3  H 22.638 -18.990  -1.479 1.00 . A A . 123 ALA HB3  1 1 
       14 29581 1 1 123 ALA N    N 21.382 -16.888  -1.312 1.00 . A A . 123 ALA N    1 1 
       14 29582 1 1 123 ALA O    O 24.383 -15.311  -2.418 1.00 . A A . 123 ALA O    1 1 
       14 29583 1 1 124 VAL C    C 22.298 -13.233  -4.138 1.00 . A A . 124 VAL C    1 1 
       14 29584 1 1 124 VAL CA   C 22.711 -14.648  -4.526 1.00 . A A . 124 VAL CA   1 1 
       14 29585 1 1 124 VAL CB   C 22.003 -15.035  -5.838 1.00 . A A . 124 VAL CB   1 1 
       14 29586 1 1 124 VAL CG1  C 22.533 -16.362  -6.360 1.00 . A A . 124 VAL CG1  1 1 
       14 29587 1 1 124 VAL CG2  C 20.497 -15.098  -5.632 1.00 . A A . 124 VAL CG2  1 1 
       14 29588 1 1 124 VAL H    H 21.544 -16.055  -3.460 1.00 . A A . 124 VAL H    1 1 
       14 29589 1 1 124 VAL HA   H 23.777 -14.667  -4.698 1.00 . A A . 124 VAL HA   1 1 
       14 29590 1 1 124 VAL HB   H 22.212 -14.274  -6.575 1.00 . A A . 124 VAL HB   1 1 
       14 29591 1 1 124 VAL HG11 H 21.705 -17.026  -6.561 1.00 . A A . 124 VAL HG11 1 1 
       14 29592 1 1 124 VAL HG12 H 23.091 -16.194  -7.270 1.00 . A A . 124 VAL HG12 1 1 
       14 29593 1 1 124 VAL HG13 H 23.179 -16.808  -5.618 1.00 . A A . 124 VAL HG13 1 1 
       14 29594 1 1 124 VAL HG21 H 20.011 -15.288  -6.577 1.00 . A A . 124 VAL HG21 1 1 
       14 29595 1 1 124 VAL HG22 H 20.262 -15.893  -4.940 1.00 . A A . 124 VAL HG22 1 1 
       14 29596 1 1 124 VAL HG23 H 20.148 -14.157  -5.231 1.00 . A A . 124 VAL HG23 1 1 
       14 29597 1 1 124 VAL N    N 22.409 -15.595  -3.460 1.00 . A A . 124 VAL N    1 1 
       14 29598 1 1 124 VAL O    O 22.882 -12.255  -4.604 1.00 . A A . 124 VAL O    1 1 
       14 29599 1 1 125 ASP C    C 21.940 -10.981  -2.284 1.00 . A A . 125 ASP C    1 1 
       14 29600 1 1 125 ASP CA   C 20.798 -11.835  -2.826 1.00 . A A . 125 ASP CA   1 1 
       14 29601 1 1 125 ASP CB   C 19.727 -12.019  -1.750 1.00 . A A . 125 ASP CB   1 1 
       14 29602 1 1 125 ASP CG   C 18.883 -10.776  -1.555 1.00 . A A . 125 ASP CG   1 1 
       14 29603 1 1 125 ASP H    H 20.864 -13.948  -2.943 1.00 . A A . 125 ASP H    1 1 
       14 29604 1 1 125 ASP HA   H 20.360 -11.331  -3.674 1.00 . A A . 125 ASP HA   1 1 
       14 29605 1 1 125 ASP HB2  H 19.076 -12.833  -2.035 1.00 . A A . 125 ASP HB2  1 1 
       14 29606 1 1 125 ASP HB3  H 20.206 -12.259  -0.812 1.00 . A A . 125 ASP HB3  1 1 
       14 29607 1 1 125 ASP N    N 21.289 -13.131  -3.280 1.00 . A A . 125 ASP N    1 1 
       14 29608 1 1 125 ASP O    O 22.119  -9.835  -2.694 1.00 . A A . 125 ASP O    1 1 
       14 29609 1 1 125 ASP OD1  O 18.508 -10.148  -2.567 1.00 . A A . 125 ASP OD1  1 1 
       14 29610 1 1 125 ASP OD2  O 18.595 -10.431  -0.390 1.00 . A A . 125 ASP OD2  1 1 
       14 29611 1 1 126 GLN C    C 24.935 -10.599  -1.785 1.00 . A A . 126 GLN C    1 1 
       14 29612 1 1 126 GLN CA   C 23.832 -10.838  -0.759 1.00 . A A . 126 GLN CA   1 1 
       14 29613 1 1 126 GLN CB   C 24.385 -11.626   0.429 1.00 . A A . 126 GLN CB   1 1 
       14 29614 1 1 126 GLN CD   C 24.120 -11.947   2.921 1.00 . A A . 126 GLN CD   1 1 
       14 29615 1 1 126 GLN CG   C 23.417 -11.726   1.597 1.00 . A A . 126 GLN CG   1 1 
       14 29616 1 1 126 GLN H    H 22.515 -12.465  -1.073 1.00 . A A . 126 GLN H    1 1 
       14 29617 1 1 126 GLN HA   H 23.471  -9.882  -0.409 1.00 . A A . 126 GLN HA   1 1 
       14 29618 1 1 126 GLN HB2  H 24.626 -12.626   0.102 1.00 . A A . 126 GLN HB2  1 1 
       14 29619 1 1 126 GLN HB3  H 25.286 -11.143   0.778 1.00 . A A . 126 GLN HB3  1 1 
       14 29620 1 1 126 GLN HE21 H 25.252 -13.367   2.112 1.00 . A A . 126 GLN HE21 1 1 
       14 29621 1 1 126 GLN HE22 H 25.536 -13.043   3.785 1.00 . A A . 126 GLN HE22 1 1 
       14 29622 1 1 126 GLN HG2  H 22.849 -10.810   1.657 1.00 . A A . 126 GLN HG2  1 1 
       14 29623 1 1 126 GLN HG3  H 22.745 -12.554   1.420 1.00 . A A . 126 GLN HG3  1 1 
       14 29624 1 1 126 GLN N    N 22.708 -11.548  -1.359 1.00 . A A . 126 GLN N    1 1 
       14 29625 1 1 126 GLN NE2  N 25.065 -12.880   2.942 1.00 . A A . 126 GLN NE2  1 1 
       14 29626 1 1 126 GLN O    O 25.725  -9.665  -1.655 1.00 . A A . 126 GLN O    1 1 
       14 29627 1 1 126 GLN OE1  O 23.818 -11.285   3.915 1.00 . A A . 126 GLN OE1  1 1 
       14 29628 1 1 127 ALA C    C 25.682 -10.159  -4.776 1.00 . A A . 127 ALA C    1 1 
       14 29629 1 1 127 ALA CA   C 25.988 -11.332  -3.852 1.00 . A A . 127 ALA CA   1 1 
       14 29630 1 1 127 ALA CB   C 26.075 -12.625  -4.650 1.00 . A A . 127 ALA CB   1 1 
       14 29631 1 1 127 ALA H    H 24.325 -12.176  -2.852 1.00 . A A . 127 ALA H    1 1 
       14 29632 1 1 127 ALA HA   H 26.945 -11.165  -3.380 1.00 . A A . 127 ALA HA   1 1 
       14 29633 1 1 127 ALA HB1  H 26.187 -12.393  -5.699 1.00 . A A . 127 ALA HB1  1 1 
       14 29634 1 1 127 ALA HB2  H 26.926 -13.198  -4.314 1.00 . A A . 127 ALA HB2  1 1 
       14 29635 1 1 127 ALA HB3  H 25.173 -13.200  -4.502 1.00 . A A . 127 ALA HB3  1 1 
       14 29636 1 1 127 ALA N    N 24.983 -11.451  -2.804 1.00 . A A . 127 ALA N    1 1 
       14 29637 1 1 127 ALA O    O 26.564  -9.365  -5.103 1.00 . A A . 127 ALA O    1 1 
       14 29638 1 1 128 LYS C    C 24.310  -7.615  -5.470 1.00 . A A . 128 LYS C    1 1 
       14 29639 1 1 128 LYS CA   C 24.001  -8.977  -6.082 1.00 . A A . 128 LYS CA   1 1 
       14 29640 1 1 128 LYS CB   C 22.502  -9.089  -6.373 1.00 . A A . 128 LYS CB   1 1 
       14 29641 1 1 128 LYS CD   C 22.522  -9.531  -8.846 1.00 . A A . 128 LYS CD   1 1 
       14 29642 1 1 128 LYS CE   C 21.300  -8.963  -9.550 1.00 . A A . 128 LYS CE   1 1 
       14 29643 1 1 128 LYS CG   C 22.169 -10.081  -7.474 1.00 . A A . 128 LYS CG   1 1 
       14 29644 1 1 128 LYS H    H 23.766 -10.718  -4.901 1.00 . A A . 128 LYS H    1 1 
       14 29645 1 1 128 LYS HA   H 24.547  -9.075  -7.008 1.00 . A A . 128 LYS HA   1 1 
       14 29646 1 1 128 LYS HB2  H 21.995  -9.399  -5.472 1.00 . A A . 128 LYS HB2  1 1 
       14 29647 1 1 128 LYS HB3  H 22.132  -8.118  -6.669 1.00 . A A . 128 LYS HB3  1 1 
       14 29648 1 1 128 LYS HD2  H 23.255  -8.746  -8.732 1.00 . A A . 128 LYS HD2  1 1 
       14 29649 1 1 128 LYS HD3  H 22.936 -10.328  -9.448 1.00 . A A . 128 LYS HD3  1 1 
       14 29650 1 1 128 LYS HE2  H 21.239  -9.391 -10.539 1.00 . A A . 128 LYS HE2  1 1 
       14 29651 1 1 128 LYS HE3  H 20.418  -9.233  -8.987 1.00 . A A . 128 LYS HE3  1 1 
       14 29652 1 1 128 LYS HG2  H 22.728 -10.990  -7.308 1.00 . A A . 128 LYS HG2  1 1 
       14 29653 1 1 128 LYS HG3  H 21.110 -10.296  -7.444 1.00 . A A . 128 LYS HG3  1 1 
       14 29654 1 1 128 LYS HZ1  H 20.564  -7.046  -9.167 1.00 . A A . 128 LYS HZ1  1 1 
       14 29655 1 1 128 LYS HZ2  H 21.330  -7.199 -10.668 1.00 . A A . 128 LYS HZ2  1 1 
       14 29656 1 1 128 LYS HZ3  H 22.251  -7.128  -9.252 1.00 . A A . 128 LYS HZ3  1 1 
       14 29657 1 1 128 LYS N    N 24.425 -10.054  -5.196 1.00 . A A . 128 LYS N    1 1 
       14 29658 1 1 128 LYS NZ   N 21.366  -7.480  -9.667 1.00 . A A . 128 LYS NZ   1 1 
       14 29659 1 1 128 LYS O    O 24.448  -6.620  -6.181 1.00 . A A . 128 LYS O    1 1 
       14 29660 1 1 129 VAL C    C 26.210  -6.195  -3.180 1.00 . A A . 129 VAL C    1 1 
       14 29661 1 1 129 VAL CA   C 24.714  -6.337  -3.437 1.00 . A A . 129 VAL CA   1 1 
       14 29662 1 1 129 VAL CB   C 23.965  -6.266  -2.094 1.00 . A A . 129 VAL CB   1 1 
       14 29663 1 1 129 VAL CG1  C 24.309  -4.980  -1.358 1.00 . A A . 129 VAL CG1  1 1 
       14 29664 1 1 129 VAL CG2  C 22.464  -6.378  -2.315 1.00 . A A . 129 VAL CG2  1 1 
       14 29665 1 1 129 VAL H    H 24.298  -8.403  -3.632 1.00 . A A . 129 VAL H    1 1 
       14 29666 1 1 129 VAL HA   H 24.385  -5.514  -4.054 1.00 . A A . 129 VAL HA   1 1 
       14 29667 1 1 129 VAL HB   H 24.281  -7.099  -1.484 1.00 . A A . 129 VAL HB   1 1 
       14 29668 1 1 129 VAL HG11 H 23.412  -4.564  -0.921 1.00 . A A . 129 VAL HG11 1 1 
       14 29669 1 1 129 VAL HG12 H 25.026  -5.191  -0.579 1.00 . A A . 129 VAL HG12 1 1 
       14 29670 1 1 129 VAL HG13 H 24.731  -4.269  -2.054 1.00 . A A . 129 VAL HG13 1 1 
       14 29671 1 1 129 VAL HG21 H 21.951  -6.263  -1.372 1.00 . A A . 129 VAL HG21 1 1 
       14 29672 1 1 129 VAL HG22 H 22.143  -5.604  -2.997 1.00 . A A . 129 VAL HG22 1 1 
       14 29673 1 1 129 VAL HG23 H 22.233  -7.346  -2.735 1.00 . A A . 129 VAL HG23 1 1 
       14 29674 1 1 129 VAL N    N 24.419  -7.577  -4.145 1.00 . A A . 129 VAL N    1 1 
       14 29675 1 1 129 VAL O    O 26.722  -5.085  -3.027 1.00 . A A . 129 VAL O    1 1 
       14 29676 1 1 130 LEU C    C 29.098  -6.765  -4.099 1.00 . A A . 130 LEU C    1 1 
       14 29677 1 1 130 LEU CA   C 28.347  -7.326  -2.896 1.00 . A A . 130 LEU CA   1 1 
       14 29678 1 1 130 LEU CB   C 28.832  -8.745  -2.594 1.00 . A A . 130 LEU CB   1 1 
       14 29679 1 1 130 LEU CD1  C 28.564 -10.653  -0.991 1.00 . A A . 130 LEU CD1  1 1 
       14 29680 1 1 130 LEU CD2  C 30.130  -8.779  -0.450 1.00 . A A . 130 LEU CD2  1 1 
       14 29681 1 1 130 LEU CG   C 28.819  -9.160  -1.123 1.00 . A A . 130 LEU CG   1 1 
       14 29682 1 1 130 LEU H    H 26.444  -8.178  -3.264 1.00 . A A . 130 LEU H    1 1 
       14 29683 1 1 130 LEU HA   H 28.542  -6.698  -2.040 1.00 . A A . 130 LEU HA   1 1 
       14 29684 1 1 130 LEU HB2  H 28.201  -9.433  -3.137 1.00 . A A . 130 LEU HB2  1 1 
       14 29685 1 1 130 LEU HB3  H 29.847  -8.830  -2.954 1.00 . A A . 130 LEU HB3  1 1 
       14 29686 1 1 130 LEU HD11 H 28.485 -11.093  -1.974 1.00 . A A . 130 LEU HD11 1 1 
       14 29687 1 1 130 LEU HD12 H 27.644 -10.815  -0.449 1.00 . A A . 130 LEU HD12 1 1 
       14 29688 1 1 130 LEU HD13 H 29.382 -11.112  -0.455 1.00 . A A . 130 LEU HD13 1 1 
       14 29689 1 1 130 LEU HD21 H 30.387  -9.527   0.286 1.00 . A A . 130 LEU HD21 1 1 
       14 29690 1 1 130 LEU HD22 H 30.020  -7.820   0.034 1.00 . A A . 130 LEU HD22 1 1 
       14 29691 1 1 130 LEU HD23 H 30.912  -8.720  -1.193 1.00 . A A . 130 LEU HD23 1 1 
       14 29692 1 1 130 LEU HG   H 28.018  -8.639  -0.615 1.00 . A A . 130 LEU HG   1 1 
       14 29693 1 1 130 LEU N    N 26.907  -7.324  -3.135 1.00 . A A . 130 LEU N    1 1 
       14 29694 1 1 130 LEU O    O 30.162  -6.164  -3.954 1.00 . A A . 130 LEU O    1 1 
       14 29695 1 1 131 ALA C    C 29.435  -4.978  -6.428 1.00 . A A . 131 ALA C    1 1 
       14 29696 1 1 131 ALA CA   C 29.151  -6.474  -6.515 1.00 . A A . 131 ALA CA   1 1 
       14 29697 1 1 131 ALA CB   C 28.258  -6.775  -7.709 1.00 . A A . 131 ALA CB   1 1 
       14 29698 1 1 131 ALA H    H 27.688  -7.451  -5.339 1.00 . A A . 131 ALA H    1 1 
       14 29699 1 1 131 ALA HA   H 30.085  -7.000  -6.653 1.00 . A A . 131 ALA HA   1 1 
       14 29700 1 1 131 ALA HB1  H 27.323  -7.192  -7.362 1.00 . A A . 131 ALA HB1  1 1 
       14 29701 1 1 131 ALA HB2  H 28.065  -5.863  -8.253 1.00 . A A . 131 ALA HB2  1 1 
       14 29702 1 1 131 ALA HB3  H 28.750  -7.485  -8.357 1.00 . A A . 131 ALA HB3  1 1 
       14 29703 1 1 131 ALA N    N 28.536  -6.964  -5.287 1.00 . A A . 131 ALA N    1 1 
       14 29704 1 1 131 ALA O    O 30.530  -4.525  -6.756 1.00 . A A . 131 ALA O    1 1 
       14 29705 1 1 132 ASN C    C 29.730  -2.420  -4.913 1.00 . A A . 132 ASN C    1 1 
       14 29706 1 1 132 ASN CA   C 28.583  -2.771  -5.855 1.00 . A A . 132 ASN CA   1 1 
       14 29707 1 1 132 ASN CB   C 27.280  -2.153  -5.343 1.00 . A A . 132 ASN CB   1 1 
       14 29708 1 1 132 ASN CG   C 26.125  -2.360  -6.304 1.00 . A A . 132 ASN CG   1 1 
       14 29709 1 1 132 ASN H    H 27.589  -4.637  -5.737 1.00 . A A . 132 ASN H    1 1 
       14 29710 1 1 132 ASN HA   H 28.801  -2.371  -6.834 1.00 . A A . 132 ASN HA   1 1 
       14 29711 1 1 132 ASN HB2  H 27.022  -2.605  -4.397 1.00 . A A . 132 ASN HB2  1 1 
       14 29712 1 1 132 ASN HB3  H 27.423  -1.092  -5.203 1.00 . A A . 132 ASN HB3  1 1 
       14 29713 1 1 132 ASN HD21 H 27.001  -1.185  -7.649 1.00 . A A . 132 ASN HD21 1 1 
       14 29714 1 1 132 ASN HD22 H 25.477  -1.852  -8.113 1.00 . A A . 132 ASN HD22 1 1 
       14 29715 1 1 132 ASN N    N 28.440  -4.217  -5.984 1.00 . A A . 132 ASN N    1 1 
       14 29716 1 1 132 ASN ND2  N 26.210  -1.736  -7.473 1.00 . A A . 132 ASN ND2  1 1 
       14 29717 1 1 132 ASN O    O 30.324  -1.345  -5.014 1.00 . A A . 132 ASN O    1 1 
       14 29718 1 1 132 ASN OD1  O 25.169  -3.072  -5.998 1.00 . A A . 132 ASN OD1  1 1 
       14 29719 1 1 133 LEU C    C 32.397  -3.810  -3.496 1.00 . A A . 133 LEU C    1 1 
       14 29720 1 1 133 LEU CA   C 31.116  -3.120  -3.038 1.00 . A A . 133 LEU CA   1 1 
       14 29721 1 1 133 LEU CB   C 30.706  -3.642  -1.659 1.00 . A A . 133 LEU CB   1 1 
       14 29722 1 1 133 LEU CD1  C 28.909  -4.226  -0.013 1.00 . A A . 133 LEU CD1  1 1 
       14 29723 1 1 133 LEU CD2  C 28.932  -1.967  -1.087 1.00 . A A . 133 LEU CD2  1 1 
       14 29724 1 1 133 LEU CG   C 29.240  -3.445  -1.275 1.00 . A A . 133 LEU CG   1 1 
       14 29725 1 1 133 LEU H    H 29.530  -4.169  -3.967 1.00 . A A . 133 LEU H    1 1 
       14 29726 1 1 133 LEU HA   H 31.297  -2.058  -2.973 1.00 . A A . 133 LEU HA   1 1 
       14 29727 1 1 133 LEU HB2  H 30.916  -4.700  -1.631 1.00 . A A . 133 LEU HB2  1 1 
       14 29728 1 1 133 LEU HB3  H 31.313  -3.136  -0.922 1.00 . A A . 133 LEU HB3  1 1 
       14 29729 1 1 133 LEU HD11 H 27.962  -3.889   0.381 1.00 . A A . 133 LEU HD11 1 1 
       14 29730 1 1 133 LEU HD12 H 29.683  -4.065   0.723 1.00 . A A . 133 LEU HD12 1 1 
       14 29731 1 1 133 LEU HD13 H 28.848  -5.279  -0.247 1.00 . A A . 133 LEU HD13 1 1 
       14 29732 1 1 133 LEU HD21 H 28.678  -1.527  -2.040 1.00 . A A . 133 LEU HD21 1 1 
       14 29733 1 1 133 LEU HD22 H 29.799  -1.468  -0.679 1.00 . A A . 133 LEU HD22 1 1 
       14 29734 1 1 133 LEU HD23 H 28.100  -1.857  -0.406 1.00 . A A . 133 LEU HD23 1 1 
       14 29735 1 1 133 LEU HG   H 28.612  -3.819  -2.073 1.00 . A A . 133 LEU HG   1 1 
       14 29736 1 1 133 LEU N    N 30.038  -3.333  -3.998 1.00 . A A . 133 LEU N    1 1 
       14 29737 1 1 133 LEU O    O 33.305  -4.047  -2.699 1.00 . A A . 133 LEU O    1 1 
       14 29738 1 1 134 ALA C    C 34.780  -3.800  -5.542 1.00 . A A . 134 ALA C    1 1 
       14 29739 1 1 134 ALA CA   C 33.635  -4.788  -5.349 1.00 . A A . 134 ALA CA   1 1 
       14 29740 1 1 134 ALA CB   C 33.281  -5.453  -6.670 1.00 . A A . 134 ALA CB   1 1 
       14 29741 1 1 134 ALA H    H 31.707  -3.915  -5.369 1.00 . A A . 134 ALA H    1 1 
       14 29742 1 1 134 ALA HA   H 33.949  -5.558  -4.659 1.00 . A A . 134 ALA HA   1 1 
       14 29743 1 1 134 ALA HB1  H 33.146  -4.695  -7.429 1.00 . A A . 134 ALA HB1  1 1 
       14 29744 1 1 134 ALA HB2  H 34.079  -6.118  -6.963 1.00 . A A . 134 ALA HB2  1 1 
       14 29745 1 1 134 ALA HB3  H 32.366  -6.015  -6.556 1.00 . A A . 134 ALA HB3  1 1 
       14 29746 1 1 134 ALA N    N 32.463  -4.129  -4.784 1.00 . A A . 134 ALA N    1 1 
       14 29747 1 1 134 ALA O    O 34.556  -2.612  -5.777 1.00 . A A . 134 ALA O    1 1 
       14 29748 1 1 135 HIS C    C 38.216  -4.134  -6.506 1.00 . A A . 135 HIS C    1 1 
       14 29749 1 1 135 HIS CA   C 37.190  -3.458  -5.603 1.00 . A A . 135 HIS CA   1 1 
       14 29750 1 1 135 HIS CB   C 37.815  -3.150  -4.242 1.00 . A A . 135 HIS CB   1 1 
       14 29751 1 1 135 HIS CD2  C 39.855  -1.582  -4.566 1.00 . A A . 135 HIS CD2  1 1 
       14 29752 1 1 135 HIS CE1  C 38.942   0.283  -3.861 1.00 . A A . 135 HIS CE1  1 1 
       14 29753 1 1 135 HIS CG   C 38.580  -1.863  -4.211 1.00 . A A . 135 HIS CG   1 1 
       14 29754 1 1 135 HIS H    H 36.123  -5.252  -5.250 1.00 . A A . 135 HIS H    1 1 
       14 29755 1 1 135 HIS HA   H 36.878  -2.532  -6.063 1.00 . A A . 135 HIS HA   1 1 
       14 29756 1 1 135 HIS HB2  H 37.033  -3.088  -3.500 1.00 . A A . 135 HIS HB2  1 1 
       14 29757 1 1 135 HIS HB3  H 38.495  -3.947  -3.977 1.00 . A A . 135 HIS HB3  1 1 
       14 29758 1 1 135 HIS HD1  H 37.120  -0.550  -3.448 1.00 . A A . 135 HIS HD1  1 1 
       14 29759 1 1 135 HIS HD2  H 40.582  -2.281  -4.956 1.00 . A A . 135 HIS HD2  1 1 
       14 29760 1 1 135 HIS HE1  H 38.798   1.317  -3.589 1.00 . A A . 135 HIS HE1  1 1 
       14 29761 1 1 135 HIS N    N 36.009  -4.297  -5.439 1.00 . A A . 135 HIS N    1 1 
       14 29762 1 1 135 HIS ND1  N 38.035  -0.674  -3.773 1.00 . A A . 135 HIS ND1  1 1 
       14 29763 1 1 135 HIS NE2  N 40.056  -0.242  -4.340 1.00 . A A . 135 HIS NE2  1 1 
       14 29764 1 1 135 HIS O    O 38.928  -3.469  -7.260 1.00 . A A . 135 HIS O    1 1 
       15 29765 1 1   1 ALA C    C 13.376  -5.842   5.632 1.00 . A A .   1 ALA C    1 1 
       15 29766 1 1   1 ALA CA   C 12.537  -6.468   6.742 1.00 . A A .   1 ALA CA   1 1 
       15 29767 1 1   1 ALA CB   C 11.277  -5.648   6.980 1.00 . A A .   1 ALA CB   1 1 
       15 29768 1 1   1 ALA H1   H 14.031  -5.954   8.150 1.00 . A A .   1 ALA H1   1 1 
       15 29769 1 1   1 ALA HA   H 12.238  -7.461   6.437 1.00 . A A .   1 ALA HA   1 1 
       15 29770 1 1   1 ALA HB1  H 10.420  -6.305   6.997 1.00 . A A .   1 ALA HB1  1 1 
       15 29771 1 1   1 ALA HB2  H 11.356  -5.134   7.926 1.00 . A A .   1 ALA HB2  1 1 
       15 29772 1 1   1 ALA HB3  H 11.162  -4.926   6.185 1.00 . A A .   1 ALA HB3  1 1 
       15 29773 1 1   1 ALA N    N 13.303  -6.587   7.976 1.00 . A A .   1 ALA N    1 1 
       15 29774 1 1   1 ALA O    O 14.073  -4.853   5.852 1.00 . A A .   1 ALA O    1 1 
       15 29775 1 1   2 ASN C    C 13.121  -5.362   2.233 1.00 . A A .   2 ASN C    1 1 
       15 29776 1 1   2 ASN CA   C 14.057  -5.926   3.297 1.00 . A A .   2 ASN CA   1 1 
       15 29777 1 1   2 ASN CB   C 14.916  -7.042   2.698 1.00 . A A .   2 ASN CB   1 1 
       15 29778 1 1   2 ASN CG   C 16.246  -7.194   3.411 1.00 . A A .   2 ASN CG   1 1 
       15 29779 1 1   2 ASN H    H 12.729  -7.212   4.328 1.00 . A A .   2 ASN H    1 1 
       15 29780 1 1   2 ASN HA   H 14.704  -5.135   3.647 1.00 . A A .   2 ASN HA   1 1 
       15 29781 1 1   2 ASN HB2  H 14.381  -7.978   2.772 1.00 . A A .   2 ASN HB2  1 1 
       15 29782 1 1   2 ASN HB3  H 15.108  -6.822   1.659 1.00 . A A .   2 ASN HB3  1 1 
       15 29783 1 1   2 ASN HD21 H 16.215  -9.158   3.102 1.00 . A A .   2 ASN HD21 1 1 
       15 29784 1 1   2 ASN HD22 H 17.591  -8.553   3.953 1.00 . A A .   2 ASN HD22 1 1 
       15 29785 1 1   2 ASN N    N 13.303  -6.426   4.441 1.00 . A A .   2 ASN N    1 1 
       15 29786 1 1   2 ASN ND2  N 16.733  -8.426   3.497 1.00 . A A .   2 ASN ND2  1 1 
       15 29787 1 1   2 ASN O    O 12.460  -6.111   1.512 1.00 . A A .   2 ASN O    1 1 
       15 29788 1 1   2 ASN OD1  O 16.828  -6.215   3.878 1.00 . A A .   2 ASN OD1  1 1 
       15 29789 1 1   3 LEU C    C 13.031  -2.887  -0.033 1.00 . A A .   3 LEU C    1 1 
       15 29790 1 1   3 LEU CA   C 12.216  -3.373   1.161 1.00 . A A .   3 LEU CA   1 1 
       15 29791 1 1   3 LEU CB   C 11.488  -2.194   1.810 1.00 . A A .   3 LEU CB   1 1 
       15 29792 1 1   3 LEU CD1  C 12.477  -1.976   4.102 1.00 . A A .   3 LEU CD1  1 1 
       15 29793 1 1   3 LEU CD2  C 13.691  -1.040   2.126 1.00 . A A .   3 LEU CD2  1 1 
       15 29794 1 1   3 LEU CG   C 12.326  -1.317   2.740 1.00 . A A .   3 LEU CG   1 1 
       15 29795 1 1   3 LEU H    H 13.620  -3.494   2.740 1.00 . A A .   3 LEU H    1 1 
       15 29796 1 1   3 LEU HA   H 11.486  -4.090   0.816 1.00 . A A .   3 LEU HA   1 1 
       15 29797 1 1   3 LEU HB2  H 11.106  -1.566   1.019 1.00 . A A .   3 LEU HB2  1 1 
       15 29798 1 1   3 LEU HB3  H 10.662  -2.591   2.383 1.00 . A A .   3 LEU HB3  1 1 
       15 29799 1 1   3 LEU HD11 H 12.025  -1.350   4.857 1.00 . A A .   3 LEU HD11 1 1 
       15 29800 1 1   3 LEU HD12 H 13.526  -2.108   4.324 1.00 . A A .   3 LEU HD12 1 1 
       15 29801 1 1   3 LEU HD13 H 11.988  -2.939   4.092 1.00 . A A .   3 LEU HD13 1 1 
       15 29802 1 1   3 LEU HD21 H 13.568  -0.747   1.094 1.00 . A A .   3 LEU HD21 1 1 
       15 29803 1 1   3 LEU HD22 H 14.297  -1.932   2.178 1.00 . A A .   3 LEU HD22 1 1 
       15 29804 1 1   3 LEU HD23 H 14.176  -0.243   2.671 1.00 . A A .   3 LEU HD23 1 1 
       15 29805 1 1   3 LEU HG   H 11.824  -0.370   2.882 1.00 . A A .   3 LEU HG   1 1 
       15 29806 1 1   3 LEU N    N 13.070  -4.038   2.138 1.00 . A A .   3 LEU N    1 1 
       15 29807 1 1   3 LEU O    O 12.527  -2.152  -0.883 1.00 . A A .   3 LEU O    1 1 
       15 29808 1 1   4 ASP C    C 14.589  -3.328  -2.532 1.00 . A A .   4 ASP C    1 1 
       15 29809 1 1   4 ASP CA   C 15.174  -2.915  -1.185 1.00 . A A .   4 ASP CA   1 1 
       15 29810 1 1   4 ASP CB   C 16.556  -3.544  -1.001 1.00 . A A .   4 ASP CB   1 1 
       15 29811 1 1   4 ASP CG   C 16.478  -5.013  -0.634 1.00 . A A .   4 ASP CG   1 1 
       15 29812 1 1   4 ASP H    H 14.634  -3.890   0.615 1.00 . A A .   4 ASP H    1 1 
       15 29813 1 1   4 ASP HA   H 15.273  -1.840  -1.165 1.00 . A A .   4 ASP HA   1 1 
       15 29814 1 1   4 ASP HB2  H 17.112  -3.452  -1.922 1.00 . A A .   4 ASP HB2  1 1 
       15 29815 1 1   4 ASP HB3  H 17.080  -3.022  -0.214 1.00 . A A .   4 ASP HB3  1 1 
       15 29816 1 1   4 ASP N    N 14.290  -3.304  -0.093 1.00 . A A .   4 ASP N    1 1 
       15 29817 1 1   4 ASP O    O 13.591  -4.047  -2.592 1.00 . A A .   4 ASP O    1 1 
       15 29818 1 1   4 ASP OD1  O 15.533  -5.689  -1.090 1.00 . A A .   4 ASP OD1  1 1 
       15 29819 1 1   4 ASP OD2  O 17.363  -5.487   0.110 1.00 . A A .   4 ASP OD2  1 1 
       15 29820 1 1   5 ARG C    C 15.624  -4.274  -5.584 1.00 . A A .   5 ARG C    1 1 
       15 29821 1 1   5 ARG CA   C 14.755  -3.188  -4.956 1.00 . A A .   5 ARG CA   1 1 
       15 29822 1 1   5 ARG CB   C 14.770  -1.936  -5.834 1.00 . A A .   5 ARG CB   1 1 
       15 29823 1 1   5 ARG CD   C 12.361  -1.501  -6.402 1.00 . A A .   5 ARG CD   1 1 
       15 29824 1 1   5 ARG CG   C 13.573  -1.025  -5.617 1.00 . A A .   5 ARG CG   1 1 
       15 29825 1 1   5 ARG CZ   C 10.475  -0.520  -7.636 1.00 . A A .   5 ARG CZ   1 1 
       15 29826 1 1   5 ARG H    H 16.006  -2.299  -3.498 1.00 . A A .   5 ARG H    1 1 
       15 29827 1 1   5 ARG HA   H 13.741  -3.553  -4.882 1.00 . A A .   5 ARG HA   1 1 
       15 29828 1 1   5 ARG HB2  H 15.666  -1.372  -5.622 1.00 . A A .   5 ARG HB2  1 1 
       15 29829 1 1   5 ARG HB3  H 14.781  -2.238  -6.870 1.00 . A A .   5 ARG HB3  1 1 
       15 29830 1 1   5 ARG HD2  H 12.702  -2.007  -7.293 1.00 . A A .   5 ARG HD2  1 1 
       15 29831 1 1   5 ARG HD3  H 11.800  -2.191  -5.789 1.00 . A A .   5 ARG HD3  1 1 
       15 29832 1 1   5 ARG HE   H 11.673   0.485  -6.398 1.00 . A A .   5 ARG HE   1 1 
       15 29833 1 1   5 ARG HG2  H 13.326  -1.015  -4.565 1.00 . A A .   5 ARG HG2  1 1 
       15 29834 1 1   5 ARG HG3  H 13.829  -0.026  -5.937 1.00 . A A .   5 ARG HG3  1 1 
       15 29835 1 1   5 ARG HH11 H 10.764  -2.494  -7.954 1.00 . A A .   5 ARG HH11 1 1 
       15 29836 1 1   5 ARG HH12 H  9.437  -1.789  -8.818 1.00 . A A .   5 ARG HH12 1 1 
       15 29837 1 1   5 ARG HH21 H  9.929   1.424  -7.530 1.00 . A A .   5 ARG HH21 1 1 
       15 29838 1 1   5 ARG HH22 H  8.964   0.439  -8.577 1.00 . A A .   5 ARG HH22 1 1 
       15 29839 1 1   5 ARG N    N 15.215  -2.868  -3.610 1.00 . A A .   5 ARG N    1 1 
       15 29840 1 1   5 ARG NE   N 11.490  -0.394  -6.789 1.00 . A A .   5 ARG NE   1 1 
       15 29841 1 1   5 ARG NH1  N 10.203  -1.697  -8.181 1.00 . A A .   5 ARG NH1  1 1 
       15 29842 1 1   5 ARG NH2  N  9.728   0.534  -7.939 1.00 . A A .   5 ARG NH2  1 1 
       15 29843 1 1   5 ARG O    O 16.783  -4.036  -5.928 1.00 . A A .   5 ARG O    1 1 
       15 29844 1 1   6 THR C    C 15.678  -6.577  -7.837 1.00 . A A .   6 THR C    1 1 
       15 29845 1 1   6 THR CA   C 15.780  -6.590  -6.316 1.00 . A A .   6 THR CA   1 1 
       15 29846 1 1   6 THR CB   C 15.249  -7.936  -5.788 1.00 . A A .   6 THR CB   1 1 
       15 29847 1 1   6 THR CG2  C 15.840  -8.253  -4.423 1.00 . A A .   6 THR CG2  1 1 
       15 29848 1 1   6 THR H    H 14.131  -5.595  -5.438 1.00 . A A .   6 THR H    1 1 
       15 29849 1 1   6 THR HA   H 16.819  -6.501  -6.034 1.00 . A A .   6 THR HA   1 1 
       15 29850 1 1   6 THR HB   H 15.538  -8.715  -6.479 1.00 . A A .   6 THR HB   1 1 
       15 29851 1 1   6 THR HG1  H 13.459  -7.512  -6.500 1.00 . A A .   6 THR HG1  1 1 
       15 29852 1 1   6 THR HG21 H 15.118  -8.802  -3.837 1.00 . A A .   6 THR HG21 1 1 
       15 29853 1 1   6 THR HG22 H 16.090  -7.333  -3.916 1.00 . A A .   6 THR HG22 1 1 
       15 29854 1 1   6 THR HG23 H 16.732  -8.850  -4.547 1.00 . A A .   6 THR HG23 1 1 
       15 29855 1 1   6 THR N    N 15.057  -5.467  -5.731 1.00 . A A .   6 THR N    1 1 
       15 29856 1 1   6 THR O    O 14.583  -6.501  -8.394 1.00 . A A .   6 THR O    1 1 
       15 29857 1 1   6 THR OG1  O 13.821  -7.898  -5.698 1.00 . A A .   6 THR OG1  1 1 
       15 29858 1 1   7 ASP C    C 17.676  -7.832 -10.483 1.00 . A A .   7 ASP C    1 1 
       15 29859 1 1   7 ASP CA   C 16.864  -6.651  -9.960 1.00 . A A .   7 ASP CA   1 1 
       15 29860 1 1   7 ASP CB   C 17.460  -5.340 -10.475 1.00 . A A .   7 ASP CB   1 1 
       15 29861 1 1   7 ASP CG   C 18.778  -5.001  -9.807 1.00 . A A .   7 ASP CG   1 1 
       15 29862 1 1   7 ASP H    H 17.666  -6.711  -8.001 1.00 . A A .   7 ASP H    1 1 
       15 29863 1 1   7 ASP HA   H 15.850  -6.741 -10.319 1.00 . A A .   7 ASP HA   1 1 
       15 29864 1 1   7 ASP HB2  H 17.627  -5.421 -11.539 1.00 . A A .   7 ASP HB2  1 1 
       15 29865 1 1   7 ASP HB3  H 16.763  -4.537 -10.284 1.00 . A A .   7 ASP HB3  1 1 
       15 29866 1 1   7 ASP N    N 16.825  -6.652  -8.503 1.00 . A A .   7 ASP N    1 1 
       15 29867 1 1   7 ASP O    O 18.485  -7.685 -11.399 1.00 . A A .   7 ASP O    1 1 
       15 29868 1 1   7 ASP OD1  O 19.397  -5.913  -9.221 1.00 . A A .   7 ASP OD1  1 1 
       15 29869 1 1   7 ASP OD2  O 19.191  -3.824  -9.871 1.00 . A A .   7 ASP OD2  1 1 
       15 29870 1 1   8 ASP C    C 17.325 -11.036 -11.267 1.00 . A A .   8 ASP C    1 1 
       15 29871 1 1   8 ASP CA   C 18.166 -10.209 -10.300 1.00 . A A .   8 ASP CA   1 1 
       15 29872 1 1   8 ASP CB   C 18.529 -11.049  -9.074 1.00 . A A .   8 ASP CB   1 1 
       15 29873 1 1   8 ASP CG   C 18.878 -10.197  -7.870 1.00 . A A .   8 ASP CG   1 1 
       15 29874 1 1   8 ASP H    H 16.797  -9.056  -9.169 1.00 . A A .   8 ASP H    1 1 
       15 29875 1 1   8 ASP HA   H 19.074  -9.907 -10.799 1.00 . A A .   8 ASP HA   1 1 
       15 29876 1 1   8 ASP HB2  H 17.689 -11.678  -8.815 1.00 . A A .   8 ASP HB2  1 1 
       15 29877 1 1   8 ASP HB3  H 19.379 -11.671  -9.311 1.00 . A A .   8 ASP HB3  1 1 
       15 29878 1 1   8 ASP N    N 17.455  -9.002  -9.894 1.00 . A A .   8 ASP N    1 1 
       15 29879 1 1   8 ASP O    O 16.149 -10.743 -11.491 1.00 . A A .   8 ASP O    1 1 
       15 29880 1 1   8 ASP OD1  O 17.947  -9.664  -7.231 1.00 . A A .   8 ASP OD1  1 1 
       15 29881 1 1   8 ASP OD2  O 20.082 -10.062  -7.567 1.00 . A A .   8 ASP OD2  1 1 
       15 29882 1 1   9 LEU C    C 17.348 -14.398 -12.360 1.00 . A A .   9 LEU C    1 1 
       15 29883 1 1   9 LEU CA   C 17.242 -12.937 -12.785 1.00 . A A .   9 LEU CA   1 1 
       15 29884 1 1   9 LEU CB   C 17.822 -12.760 -14.190 1.00 . A A .   9 LEU CB   1 1 
       15 29885 1 1   9 LEU CD1  C 19.486 -13.471 -15.924 1.00 . A A .   9 LEU CD1  1 1 
       15 29886 1 1   9 LEU CD2  C 20.279 -12.603 -13.717 1.00 . A A .   9 LEU CD2  1 1 
       15 29887 1 1   9 LEU CG   C 19.193 -13.391 -14.434 1.00 . A A .   9 LEU CG   1 1 
       15 29888 1 1   9 LEU H    H 18.872 -12.251 -11.622 1.00 . A A .   9 LEU H    1 1 
       15 29889 1 1   9 LEU HA   H 16.201 -12.652 -12.796 1.00 . A A .   9 LEU HA   1 1 
       15 29890 1 1   9 LEU HB2  H 17.128 -13.196 -14.891 1.00 . A A .   9 LEU HB2  1 1 
       15 29891 1 1   9 LEU HB3  H 17.906 -11.699 -14.381 1.00 . A A .   9 LEU HB3  1 1 
       15 29892 1 1   9 LEU HD11 H 20.225 -12.729 -16.186 1.00 . A A .   9 LEU HD11 1 1 
       15 29893 1 1   9 LEU HD12 H 18.579 -13.287 -16.480 1.00 . A A .   9 LEU HD12 1 1 
       15 29894 1 1   9 LEU HD13 H 19.862 -14.455 -16.165 1.00 . A A .   9 LEU HD13 1 1 
       15 29895 1 1   9 LEU HD21 H 20.032 -11.552 -13.735 1.00 . A A .   9 LEU HD21 1 1 
       15 29896 1 1   9 LEU HD22 H 21.225 -12.759 -14.214 1.00 . A A .   9 LEU HD22 1 1 
       15 29897 1 1   9 LEU HD23 H 20.351 -12.939 -12.692 1.00 . A A .   9 LEU HD23 1 1 
       15 29898 1 1   9 LEU HG   H 19.194 -14.398 -14.040 1.00 . A A .   9 LEU HG   1 1 
       15 29899 1 1   9 LEU N    N 17.934 -12.068 -11.840 1.00 . A A .   9 LEU N    1 1 
       15 29900 1 1   9 LEU O    O 17.005 -15.303 -13.120 1.00 . A A .   9 LEU O    1 1 
       15 29901 1 1  10 VAL C    C 16.735 -16.390  -9.820 1.00 . A A .  10 VAL C    1 1 
       15 29902 1 1  10 VAL CA   C 17.970 -15.971 -10.610 1.00 . A A .  10 VAL CA   1 1 
       15 29903 1 1  10 VAL CB   C 19.209 -16.087  -9.702 1.00 . A A .  10 VAL CB   1 1 
       15 29904 1 1  10 VAL CG1  C 19.432 -17.532  -9.285 1.00 . A A .  10 VAL CG1  1 1 
       15 29905 1 1  10 VAL CG2  C 20.438 -15.531 -10.406 1.00 . A A .  10 VAL CG2  1 1 
       15 29906 1 1  10 VAL H    H 18.079 -13.858 -10.579 1.00 . A A .  10 VAL H    1 1 
       15 29907 1 1  10 VAL HA   H 18.097 -16.645 -11.445 1.00 . A A .  10 VAL HA   1 1 
       15 29908 1 1  10 VAL HB   H 19.034 -15.501  -8.812 1.00 . A A .  10 VAL HB   1 1 
       15 29909 1 1  10 VAL HG11 H 18.527 -17.923  -8.844 1.00 . A A .  10 VAL HG11 1 1 
       15 29910 1 1  10 VAL HG12 H 19.696 -18.121 -10.151 1.00 . A A .  10 VAL HG12 1 1 
       15 29911 1 1  10 VAL HG13 H 20.232 -17.578  -8.560 1.00 . A A .  10 VAL HG13 1 1 
       15 29912 1 1  10 VAL HG21 H 20.353 -14.457 -10.486 1.00 . A A .  10 VAL HG21 1 1 
       15 29913 1 1  10 VAL HG22 H 21.321 -15.781  -9.838 1.00 . A A .  10 VAL HG22 1 1 
       15 29914 1 1  10 VAL HG23 H 20.512 -15.960 -11.395 1.00 . A A .  10 VAL HG23 1 1 
       15 29915 1 1  10 VAL N    N 17.822 -14.620 -11.138 1.00 . A A .  10 VAL N    1 1 
       15 29916 1 1  10 VAL O    O 16.329 -17.552  -9.853 1.00 . A A .  10 VAL O    1 1 
       15 29917 1 1  11 TYR C    C 13.738 -15.944  -9.203 1.00 . A A .  11 TYR C    1 1 
       15 29918 1 1  11 TYR CA   C 14.953 -15.706  -8.311 1.00 . A A .  11 TYR CA   1 1 
       15 29919 1 1  11 TYR CB   C 14.679 -14.542  -7.357 1.00 . A A .  11 TYR CB   1 1 
       15 29920 1 1  11 TYR CD1  C 12.626 -13.272  -8.098 1.00 . A A .  11 TYR CD1  1 1 
       15 29921 1 1  11 TYR CD2  C 14.764 -12.329  -8.572 1.00 . A A .  11 TYR CD2  1 1 
       15 29922 1 1  11 TYR CE1  C 12.011 -12.194  -8.705 1.00 . A A .  11 TYR CE1  1 1 
       15 29923 1 1  11 TYR CE2  C 14.157 -11.247  -9.179 1.00 . A A .  11 TYR CE2  1 1 
       15 29924 1 1  11 TYR CG   C 14.010 -13.359  -8.022 1.00 . A A .  11 TYR CG   1 1 
       15 29925 1 1  11 TYR CZ   C 12.781 -11.184  -9.244 1.00 . A A .  11 TYR CZ   1 1 
       15 29926 1 1  11 TYR H    H 16.512 -14.529  -9.125 1.00 . A A .  11 TYR H    1 1 
       15 29927 1 1  11 TYR HA   H 15.139 -16.598  -7.730 1.00 . A A .  11 TYR HA   1 1 
       15 29928 1 1  11 TYR HB2  H 14.035 -14.881  -6.561 1.00 . A A .  11 TYR HB2  1 1 
       15 29929 1 1  11 TYR HB3  H 15.614 -14.202  -6.938 1.00 . A A .  11 TYR HB3  1 1 
       15 29930 1 1  11 TYR HD1  H 12.026 -14.065  -7.675 1.00 . A A .  11 TYR HD1  1 1 
       15 29931 1 1  11 TYR HD2  H 15.841 -12.382  -8.519 1.00 . A A .  11 TYR HD2  1 1 
       15 29932 1 1  11 TYR HE1  H 10.933 -12.144  -8.756 1.00 . A A .  11 TYR HE1  1 1 
       15 29933 1 1  11 TYR HE2  H 14.759 -10.456  -9.601 1.00 . A A .  11 TYR HE2  1 1 
       15 29934 1 1  11 TYR HH   H 12.842  -9.500 -10.169 1.00 . A A .  11 TYR HH   1 1 
       15 29935 1 1  11 TYR N    N 16.141 -15.436  -9.111 1.00 . A A .  11 TYR N    1 1 
       15 29936 1 1  11 TYR O    O 12.702 -16.428  -8.745 1.00 . A A .  11 TYR O    1 1 
       15 29937 1 1  11 TYR OH   O 12.172 -10.108  -9.848 1.00 . A A .  11 TYR OH   1 1 
       15 29938 1 1  12 LEU C    C 12.899 -17.126 -12.144 1.00 . A A .  12 LEU C    1 1 
       15 29939 1 1  12 LEU CA   C 12.788 -15.778 -11.438 1.00 . A A .  12 LEU CA   1 1 
       15 29940 1 1  12 LEU CB   C 12.802 -14.647 -12.468 1.00 . A A .  12 LEU CB   1 1 
       15 29941 1 1  12 LEU CD1  C 12.514 -12.224 -13.041 1.00 . A A .  12 LEU CD1  1 1 
       15 29942 1 1  12 LEU CD2  C 10.802 -13.386 -11.635 1.00 . A A .  12 LEU CD2  1 1 
       15 29943 1 1  12 LEU CG   C 12.280 -13.294 -11.985 1.00 . A A .  12 LEU CG   1 1 
       15 29944 1 1  12 LEU H    H 14.723 -15.222 -10.785 1.00 . A A .  12 LEU H    1 1 
       15 29945 1 1  12 LEU HA   H 11.856 -15.746 -10.893 1.00 . A A .  12 LEU HA   1 1 
       15 29946 1 1  12 LEU HB2  H 13.822 -14.511 -12.795 1.00 . A A .  12 LEU HB2  1 1 
       15 29947 1 1  12 LEU HB3  H 12.195 -14.958 -13.307 1.00 . A A .  12 LEU HB3  1 1 
       15 29948 1 1  12 LEU HD11 H 12.604 -12.690 -14.011 1.00 . A A .  12 LEU HD11 1 1 
       15 29949 1 1  12 LEU HD12 H 13.423 -11.687 -12.814 1.00 . A A .  12 LEU HD12 1 1 
       15 29950 1 1  12 LEU HD13 H 11.681 -11.536 -13.047 1.00 . A A .  12 LEU HD13 1 1 
       15 29951 1 1  12 LEU HD21 H 10.375 -12.394 -11.613 1.00 . A A .  12 LEU HD21 1 1 
       15 29952 1 1  12 LEU HD22 H 10.691 -13.848 -10.666 1.00 . A A .  12 LEU HD22 1 1 
       15 29953 1 1  12 LEU HD23 H 10.293 -13.982 -12.379 1.00 . A A .  12 LEU HD23 1 1 
       15 29954 1 1  12 LEU HG   H 12.819 -13.004 -11.093 1.00 . A A .  12 LEU HG   1 1 
       15 29955 1 1  12 LEU N    N 13.873 -15.602 -10.479 1.00 . A A .  12 LEU N    1 1 
       15 29956 1 1  12 LEU O    O 11.918 -17.860 -12.257 1.00 . A A .  12 LEU O    1 1 
       15 29957 1 1  13 ASN C    C 14.303 -19.878 -12.332 1.00 . A A .  13 ASN C    1 1 
       15 29958 1 1  13 ASN CA   C 14.340 -18.705 -13.307 1.00 . A A .  13 ASN CA   1 1 
       15 29959 1 1  13 ASN CB   C 15.690 -18.667 -14.026 1.00 . A A .  13 ASN CB   1 1 
       15 29960 1 1  13 ASN CG   C 15.597 -18.025 -15.397 1.00 . A A .  13 ASN CG   1 1 
       15 29961 1 1  13 ASN H    H 14.843 -16.818 -12.492 1.00 . A A .  13 ASN H    1 1 
       15 29962 1 1  13 ASN HA   H 13.556 -18.835 -14.038 1.00 . A A .  13 ASN HA   1 1 
       15 29963 1 1  13 ASN HB2  H 16.391 -18.101 -13.432 1.00 . A A .  13 ASN HB2  1 1 
       15 29964 1 1  13 ASN HB3  H 16.056 -19.676 -14.145 1.00 . A A .  13 ASN HB3  1 1 
       15 29965 1 1  13 ASN HD21 H 17.579 -17.907 -15.503 1.00 . A A .  13 ASN HD21 1 1 
       15 29966 1 1  13 ASN HD22 H 16.716 -17.294 -16.868 1.00 . A A .  13 ASN HD22 1 1 
       15 29967 1 1  13 ASN N    N 14.100 -17.445 -12.614 1.00 . A A .  13 ASN N    1 1 
       15 29968 1 1  13 ASN ND2  N 16.747 -17.710 -15.982 1.00 . A A .  13 ASN ND2  1 1 
       15 29969 1 1  13 ASN O    O 14.092 -21.024 -12.730 1.00 . A A .  13 ASN O    1 1 
       15 29970 1 1  13 ASN OD1  O 14.504 -17.816 -15.924 1.00 . A A .  13 ASN OD1  1 1 
       15 29971 1 1  14 VAL C    C 13.074 -20.947  -9.593 1.00 . A A .  14 VAL C    1 1 
       15 29972 1 1  14 VAL CA   C 14.498 -20.612 -10.020 1.00 . A A .  14 VAL CA   1 1 
       15 29973 1 1  14 VAL CB   C 15.303 -20.174  -8.782 1.00 . A A .  14 VAL CB   1 1 
       15 29974 1 1  14 VAL CG1  C 14.555 -19.096  -8.012 1.00 . A A .  14 VAL CG1  1 1 
       15 29975 1 1  14 VAL CG2  C 15.601 -21.369  -7.889 1.00 . A A .  14 VAL CG2  1 1 
       15 29976 1 1  14 VAL H    H 14.672 -18.651 -10.797 1.00 . A A .  14 VAL H    1 1 
       15 29977 1 1  14 VAL HA   H 14.960 -21.500 -10.427 1.00 . A A .  14 VAL HA   1 1 
       15 29978 1 1  14 VAL HB   H 16.243 -19.759  -9.117 1.00 . A A .  14 VAL HB   1 1 
       15 29979 1 1  14 VAL HG11 H 13.782 -19.554  -7.413 1.00 . A A .  14 VAL HG11 1 1 
       15 29980 1 1  14 VAL HG12 H 15.245 -18.567  -7.370 1.00 . A A .  14 VAL HG12 1 1 
       15 29981 1 1  14 VAL HG13 H 14.107 -18.403  -8.708 1.00 . A A .  14 VAL HG13 1 1 
       15 29982 1 1  14 VAL HG21 H 14.810 -22.098  -7.987 1.00 . A A .  14 VAL HG21 1 1 
       15 29983 1 1  14 VAL HG22 H 16.539 -21.814  -8.185 1.00 . A A .  14 VAL HG22 1 1 
       15 29984 1 1  14 VAL HG23 H 15.665 -21.044  -6.861 1.00 . A A .  14 VAL HG23 1 1 
       15 29985 1 1  14 VAL N    N 14.509 -19.583 -11.052 1.00 . A A .  14 VAL N    1 1 
       15 29986 1 1  14 VAL O    O 12.794 -22.060  -9.147 1.00 . A A .  14 VAL O    1 1 
       15 29987 1 1  15 MET C    C 10.136 -21.259 -10.217 1.00 . A A .  15 MET C    1 1 
       15 29988 1 1  15 MET CA   C 10.779 -20.170  -9.363 1.00 . A A .  15 MET CA   1 1 
       15 29989 1 1  15 MET CB   C 10.003 -18.860  -9.517 1.00 . A A .  15 MET CB   1 1 
       15 29990 1 1  15 MET CE   C  8.329 -16.341  -9.884 1.00 . A A .  15 MET CE   1 1 
       15 29991 1 1  15 MET CG   C  8.742 -18.798  -8.670 1.00 . A A .  15 MET CG   1 1 
       15 29992 1 1  15 MET H    H 12.459 -19.111 -10.094 1.00 . A A .  15 MET H    1 1 
       15 29993 1 1  15 MET HA   H 10.749 -20.476  -8.328 1.00 . A A .  15 MET HA   1 1 
       15 29994 1 1  15 MET HB2  H 10.644 -18.040  -9.230 1.00 . A A .  15 MET HB2  1 1 
       15 29995 1 1  15 MET HB3  H  9.721 -18.742 -10.552 1.00 . A A .  15 MET HB3  1 1 
       15 29996 1 1  15 MET HE1  H  8.406 -17.107 -10.643 1.00 . A A .  15 MET HE1  1 1 
       15 29997 1 1  15 MET HE2  H  7.433 -15.761 -10.047 1.00 . A A .  15 MET HE2  1 1 
       15 29998 1 1  15 MET HE3  H  9.192 -15.694  -9.937 1.00 . A A .  15 MET HE3  1 1 
       15 29999 1 1  15 MET HG2  H  7.935 -19.268  -9.214 1.00 . A A .  15 MET HG2  1 1 
       15 30000 1 1  15 MET HG3  H  8.915 -19.338  -7.751 1.00 . A A .  15 MET HG3  1 1 
       15 30001 1 1  15 MET N    N 12.176 -19.977  -9.733 1.00 . A A .  15 MET N    1 1 
       15 30002 1 1  15 MET O    O  9.557 -22.209  -9.692 1.00 . A A .  15 MET O    1 1 
       15 30003 1 1  15 MET SD   S  8.258 -17.109  -8.267 1.00 . A A .  15 MET SD   1 1 
       15 30004 1 1  16 GLU C    C 10.117 -23.499 -12.106 1.00 . A A .  16 GLU C    1 1 
       15 30005 1 1  16 GLU CA   C  9.670 -22.083 -12.458 1.00 . A A .  16 GLU CA   1 1 
       15 30006 1 1  16 GLU CB   C 10.074 -21.752 -13.896 1.00 . A A .  16 GLU CB   1 1 
       15 30007 1 1  16 GLU CD   C 12.002 -21.547 -15.516 1.00 . A A .  16 GLU CD   1 1 
       15 30008 1 1  16 GLU CG   C 11.562 -21.493 -14.066 1.00 . A A .  16 GLU CG   1 1 
       15 30009 1 1  16 GLU H    H 10.716 -20.333 -11.891 1.00 . A A .  16 GLU H    1 1 
       15 30010 1 1  16 GLU HA   H  8.595 -22.027 -12.375 1.00 . A A .  16 GLU HA   1 1 
       15 30011 1 1  16 GLU HB2  H  9.798 -22.578 -14.535 1.00 . A A .  16 GLU HB2  1 1 
       15 30012 1 1  16 GLU HB3  H  9.539 -20.869 -14.213 1.00 . A A .  16 GLU HB3  1 1 
       15 30013 1 1  16 GLU HG2  H 11.791 -20.514 -13.672 1.00 . A A .  16 GLU HG2  1 1 
       15 30014 1 1  16 GLU HG3  H 12.110 -22.240 -13.510 1.00 . A A .  16 GLU HG3  1 1 
       15 30015 1 1  16 GLU N    N 10.242 -21.112 -11.534 1.00 . A A .  16 GLU N    1 1 
       15 30016 1 1  16 GLU O    O  9.376 -24.463 -12.302 1.00 . A A .  16 GLU O    1 1 
       15 30017 1 1  16 GLU OE1  O 11.478 -22.398 -16.264 1.00 . A A .  16 GLU OE1  1 1 
       15 30018 1 1  16 GLU OE2  O 12.871 -20.737 -15.902 1.00 . A A .  16 GLU OE2  1 1 
       15 30019 1 1  17 LEU C    C 11.153 -25.478  -9.989 1.00 . A A .  17 LEU C    1 1 
       15 30020 1 1  17 LEU CA   C 11.881 -24.914 -11.206 1.00 . A A .  17 LEU CA   1 1 
       15 30021 1 1  17 LEU CB   C 13.377 -24.791 -10.908 1.00 . A A .  17 LEU CB   1 1 
       15 30022 1 1  17 LEU CD1  C 14.125 -27.154 -11.280 1.00 . A A .  17 LEU CD1  1 1 
       15 30023 1 1  17 LEU CD2  C 15.420 -25.662  -9.746 1.00 . A A .  17 LEU CD2  1 1 
       15 30024 1 1  17 LEU CG   C 14.038 -26.016 -10.275 1.00 . A A .  17 LEU CG   1 1 
       15 30025 1 1  17 LEU H    H 11.877 -22.812 -11.452 1.00 . A A .  17 LEU H    1 1 
       15 30026 1 1  17 LEU HA   H 11.742 -25.588 -12.037 1.00 . A A .  17 LEU HA   1 1 
       15 30027 1 1  17 LEU HB2  H 13.883 -24.585 -11.838 1.00 . A A .  17 LEU HB2  1 1 
       15 30028 1 1  17 LEU HB3  H 13.511 -23.956 -10.234 1.00 . A A .  17 LEU HB3  1 1 
       15 30029 1 1  17 LEU HD11 H 15.132 -27.220 -11.664 1.00 . A A .  17 LEU HD11 1 1 
       15 30030 1 1  17 LEU HD12 H 13.441 -26.968 -12.095 1.00 . A A .  17 LEU HD12 1 1 
       15 30031 1 1  17 LEU HD13 H 13.862 -28.083 -10.796 1.00 . A A .  17 LEU HD13 1 1 
       15 30032 1 1  17 LEU HD21 H 15.985 -26.568  -9.581 1.00 . A A .  17 LEU HD21 1 1 
       15 30033 1 1  17 LEU HD22 H 15.322 -25.124  -8.816 1.00 . A A .  17 LEU HD22 1 1 
       15 30034 1 1  17 LEU HD23 H 15.934 -25.044 -10.468 1.00 . A A .  17 LEU HD23 1 1 
       15 30035 1 1  17 LEU HG   H 13.436 -26.353  -9.442 1.00 . A A .  17 LEU HG   1 1 
       15 30036 1 1  17 LEU N    N 11.333 -23.616 -11.585 1.00 . A A .  17 LEU N    1 1 
       15 30037 1 1  17 LEU O    O 10.845 -26.668  -9.933 1.00 . A A .  17 LEU O    1 1 
       15 30038 1 1  18 VAL C    C  8.713 -25.305  -8.080 1.00 . A A .  18 VAL C    1 1 
       15 30039 1 1  18 VAL CA   C 10.185 -25.024  -7.802 1.00 . A A .  18 VAL CA   1 1 
       15 30040 1 1  18 VAL CB   C 10.293 -23.950  -6.704 1.00 . A A .  18 VAL CB   1 1 
       15 30041 1 1  18 VAL CG1  C  9.528 -24.378  -5.461 1.00 . A A .  18 VAL CG1  1 1 
       15 30042 1 1  18 VAL CG2  C 11.752 -23.673  -6.372 1.00 . A A .  18 VAL CG2  1 1 
       15 30043 1 1  18 VAL H    H 11.151 -23.677  -9.119 1.00 . A A .  18 VAL H    1 1 
       15 30044 1 1  18 VAL HA   H 10.652 -25.928  -7.440 1.00 . A A .  18 VAL HA   1 1 
       15 30045 1 1  18 VAL HB   H  9.851 -23.037  -7.076 1.00 . A A .  18 VAL HB   1 1 
       15 30046 1 1  18 VAL HG11 H 10.124 -24.176  -4.584 1.00 . A A .  18 VAL HG11 1 1 
       15 30047 1 1  18 VAL HG12 H  8.600 -23.827  -5.402 1.00 . A A .  18 VAL HG12 1 1 
       15 30048 1 1  18 VAL HG13 H  9.315 -25.435  -5.516 1.00 . A A .  18 VAL HG13 1 1 
       15 30049 1 1  18 VAL HG21 H 11.976 -24.053  -5.387 1.00 . A A .  18 VAL HG21 1 1 
       15 30050 1 1  18 VAL HG22 H 12.384 -24.159  -7.099 1.00 . A A .  18 VAL HG22 1 1 
       15 30051 1 1  18 VAL HG23 H 11.931 -22.607  -6.395 1.00 . A A .  18 VAL HG23 1 1 
       15 30052 1 1  18 VAL N    N 10.880 -24.613  -9.017 1.00 . A A .  18 VAL N    1 1 
       15 30053 1 1  18 VAL O    O  8.061 -26.043  -7.341 1.00 . A A .  18 VAL O    1 1 
       15 30054 1 1  19 ARG C    C  6.630 -26.136 -10.399 1.00 . A A .  19 ARG C    1 1 
       15 30055 1 1  19 ARG CA   C  6.798 -24.897  -9.525 1.00 . A A .  19 ARG CA   1 1 
       15 30056 1 1  19 ARG CB   C  6.278 -23.663 -10.266 1.00 . A A .  19 ARG CB   1 1 
       15 30057 1 1  19 ARG CD   C  6.816 -21.831  -8.632 1.00 . A A .  19 ARG CD   1 1 
       15 30058 1 1  19 ARG CG   C  5.711 -22.594  -9.346 1.00 . A A .  19 ARG CG   1 1 
       15 30059 1 1  19 ARG CZ   C  5.605 -19.849  -7.826 1.00 . A A .  19 ARG CZ   1 1 
       15 30060 1 1  19 ARG H    H  8.764 -24.134  -9.700 1.00 . A A .  19 ARG H    1 1 
       15 30061 1 1  19 ARG HA   H  6.226 -25.030  -8.619 1.00 . A A .  19 ARG HA   1 1 
       15 30062 1 1  19 ARG HB2  H  7.090 -23.228 -10.830 1.00 . A A .  19 ARG HB2  1 1 
       15 30063 1 1  19 ARG HB3  H  5.500 -23.970 -10.948 1.00 . A A .  19 ARG HB3  1 1 
       15 30064 1 1  19 ARG HD2  H  7.498 -22.540  -8.190 1.00 . A A .  19 ARG HD2  1 1 
       15 30065 1 1  19 ARG HD3  H  7.343 -21.228  -9.357 1.00 . A A .  19 ARG HD3  1 1 
       15 30066 1 1  19 ARG HE   H  6.457 -21.219  -6.654 1.00 . A A .  19 ARG HE   1 1 
       15 30067 1 1  19 ARG HG2  H  5.129 -21.899  -9.932 1.00 . A A .  19 ARG HG2  1 1 
       15 30068 1 1  19 ARG HG3  H  5.078 -23.066  -8.609 1.00 . A A .  19 ARG HG3  1 1 
       15 30069 1 1  19 ARG HH11 H  5.697 -20.029  -9.836 1.00 . A A .  19 ARG HH11 1 1 
       15 30070 1 1  19 ARG HH12 H  4.847 -18.636  -9.254 1.00 . A A .  19 ARG HH12 1 1 
       15 30071 1 1  19 ARG HH21 H  5.340 -19.389  -5.875 1.00 . A A .  19 ARG HH21 1 1 
       15 30072 1 1  19 ARG HH22 H  4.645 -18.273  -7.001 1.00 . A A .  19 ARG HH22 1 1 
       15 30073 1 1  19 ARG N    N  8.194 -24.711  -9.150 1.00 . A A .  19 ARG N    1 1 
       15 30074 1 1  19 ARG NE   N  6.290 -20.961  -7.584 1.00 . A A .  19 ARG NE   1 1 
       15 30075 1 1  19 ARG NH1  N  5.364 -19.473  -9.074 1.00 . A A .  19 ARG NH1  1 1 
       15 30076 1 1  19 ARG NH2  N  5.160 -19.110  -6.818 1.00 . A A .  19 ARG NH2  1 1 
       15 30077 1 1  19 ARG O    O  5.803 -27.002 -10.114 1.00 . A A .  19 ARG O    1 1 
       15 30078 1 1  20 ALA C    C  7.561 -28.663 -11.637 1.00 . A A .  20 ALA C    1 1 
       15 30079 1 1  20 ALA CA   C  7.360 -27.347 -12.380 1.00 . A A .  20 ALA CA   1 1 
       15 30080 1 1  20 ALA CB   C  8.402 -27.195 -13.478 1.00 . A A .  20 ALA CB   1 1 
       15 30081 1 1  20 ALA H    H  8.059 -25.492 -11.640 1.00 . A A .  20 ALA H    1 1 
       15 30082 1 1  20 ALA HA   H  6.383 -27.352 -12.842 1.00 . A A .  20 ALA HA   1 1 
       15 30083 1 1  20 ALA HB1  H  8.750 -28.172 -13.781 1.00 . A A .  20 ALA HB1  1 1 
       15 30084 1 1  20 ALA HB2  H  7.960 -26.691 -14.325 1.00 . A A .  20 ALA HB2  1 1 
       15 30085 1 1  20 ALA HB3  H  9.233 -26.614 -13.107 1.00 . A A .  20 ALA HB3  1 1 
       15 30086 1 1  20 ALA N    N  7.420 -26.214 -11.465 1.00 . A A .  20 ALA N    1 1 
       15 30087 1 1  20 ALA O    O  7.002 -29.693 -12.015 1.00 . A A .  20 ALA O    1 1 
       15 30088 1 1  21 VAL C    C  7.510 -30.083  -8.789 1.00 . A A .  21 VAL C    1 1 
       15 30089 1 1  21 VAL CA   C  8.637 -29.813  -9.780 1.00 . A A .  21 VAL CA   1 1 
       15 30090 1 1  21 VAL CB   C  9.963 -29.679  -9.009 1.00 . A A .  21 VAL CB   1 1 
       15 30091 1 1  21 VAL CG1  C  9.853 -28.603  -7.940 1.00 . A A .  21 VAL CG1  1 1 
       15 30092 1 1  21 VAL CG2  C 10.360 -31.013  -8.396 1.00 . A A .  21 VAL CG2  1 1 
       15 30093 1 1  21 VAL H    H  8.779 -27.773 -10.325 1.00 . A A .  21 VAL H    1 1 
       15 30094 1 1  21 VAL HA   H  8.720 -30.654 -10.454 1.00 . A A .  21 VAL HA   1 1 
       15 30095 1 1  21 VAL HB   H 10.734 -29.384  -9.707 1.00 . A A .  21 VAL HB   1 1 
       15 30096 1 1  21 VAL HG11 H 10.722 -27.963  -7.983 1.00 . A A .  21 VAL HG11 1 1 
       15 30097 1 1  21 VAL HG12 H  8.962 -28.016  -8.110 1.00 . A A .  21 VAL HG12 1 1 
       15 30098 1 1  21 VAL HG13 H  9.797 -29.068  -6.966 1.00 . A A .  21 VAL HG13 1 1 
       15 30099 1 1  21 VAL HG21 H  9.557 -31.723  -8.527 1.00 . A A .  21 VAL HG21 1 1 
       15 30100 1 1  21 VAL HG22 H 11.250 -31.382  -8.882 1.00 . A A .  21 VAL HG22 1 1 
       15 30101 1 1  21 VAL HG23 H 10.555 -30.881  -7.341 1.00 . A A .  21 VAL HG23 1 1 
       15 30102 1 1  21 VAL N    N  8.363 -28.623 -10.577 1.00 . A A .  21 VAL N    1 1 
       15 30103 1 1  21 VAL O    O  7.335 -31.209  -8.323 1.00 . A A .  21 VAL O    1 1 
       15 30104 1 1  22 LEU C    C  4.454 -29.877  -8.185 1.00 . A A .  22 LEU C    1 1 
       15 30105 1 1  22 LEU CA   C  5.636 -29.165  -7.535 1.00 . A A .  22 LEU CA   1 1 
       15 30106 1 1  22 LEU CB   C  5.205 -27.784  -7.039 1.00 . A A .  22 LEU CB   1 1 
       15 30107 1 1  22 LEU CD1  C  4.461 -26.267  -5.188 1.00 . A A .  22 LEU CD1  1 1 
       15 30108 1 1  22 LEU CD2  C  3.495 -28.566  -5.381 1.00 . A A .  22 LEU CD2  1 1 
       15 30109 1 1  22 LEU CG   C  4.736 -27.709  -5.586 1.00 . A A .  22 LEU CG   1 1 
       15 30110 1 1  22 LEU H    H  6.936 -28.170  -8.875 1.00 . A A .  22 LEU H    1 1 
       15 30111 1 1  22 LEU HA   H  5.975 -29.751  -6.694 1.00 . A A .  22 LEU HA   1 1 
       15 30112 1 1  22 LEU HB2  H  6.046 -27.116  -7.150 1.00 . A A .  22 LEU HB2  1 1 
       15 30113 1 1  22 LEU HB3  H  4.394 -27.446  -7.668 1.00 . A A .  22 LEU HB3  1 1 
       15 30114 1 1  22 LEU HD11 H  4.422 -25.650  -6.073 1.00 . A A .  22 LEU HD11 1 1 
       15 30115 1 1  22 LEU HD12 H  5.249 -25.916  -4.539 1.00 . A A .  22 LEU HD12 1 1 
       15 30116 1 1  22 LEU HD13 H  3.516 -26.211  -4.668 1.00 . A A .  22 LEU HD13 1 1 
       15 30117 1 1  22 LEU HD21 H  2.864 -28.500  -6.255 1.00 . A A .  22 LEU HD21 1 1 
       15 30118 1 1  22 LEU HD22 H  2.953 -28.213  -4.517 1.00 . A A .  22 LEU HD22 1 1 
       15 30119 1 1  22 LEU HD23 H  3.790 -29.594  -5.227 1.00 . A A .  22 LEU HD23 1 1 
       15 30120 1 1  22 LEU HG   H  5.516 -28.089  -4.942 1.00 . A A .  22 LEU HG   1 1 
       15 30121 1 1  22 LEU N    N  6.748 -29.042  -8.471 1.00 . A A .  22 LEU N    1 1 
       15 30122 1 1  22 LEU O    O  3.662 -30.530  -7.506 1.00 . A A .  22 LEU O    1 1 
       15 30123 1 1  23 GLU C    C  3.434 -31.894 -10.281 1.00 . A A .  23 GLU C    1 1 
       15 30124 1 1  23 GLU CA   C  3.258 -30.379 -10.244 1.00 . A A .  23 GLU CA   1 1 
       15 30125 1 1  23 GLU CB   C  3.194 -29.827 -11.669 1.00 . A A .  23 GLU CB   1 1 
       15 30126 1 1  23 GLU CD   C  2.287 -27.658 -12.594 1.00 . A A .  23 GLU CD   1 1 
       15 30127 1 1  23 GLU CG   C  3.357 -28.318 -11.746 1.00 . A A .  23 GLU CG   1 1 
       15 30128 1 1  23 GLU H    H  5.006 -29.213  -9.989 1.00 . A A .  23 GLU H    1 1 
       15 30129 1 1  23 GLU HA   H  2.332 -30.149  -9.737 1.00 . A A .  23 GLU HA   1 1 
       15 30130 1 1  23 GLU HB2  H  3.979 -30.283 -12.255 1.00 . A A .  23 GLU HB2  1 1 
       15 30131 1 1  23 GLU HB3  H  2.238 -30.087 -12.100 1.00 . A A .  23 GLU HB3  1 1 
       15 30132 1 1  23 GLU HG2  H  3.303 -27.912 -10.747 1.00 . A A .  23 GLU HG2  1 1 
       15 30133 1 1  23 GLU HG3  H  4.323 -28.094 -12.172 1.00 . A A .  23 GLU HG3  1 1 
       15 30134 1 1  23 GLU N    N  4.343 -29.747  -9.503 1.00 . A A .  23 GLU N    1 1 
       15 30135 1 1  23 GLU O    O  2.458 -32.645 -10.290 1.00 . A A .  23 GLU O    1 1 
       15 30136 1 1  23 GLU OE1  O  2.457 -27.608 -13.830 1.00 . A A .  23 GLU OE1  1 1 
       15 30137 1 1  23 GLU OE2  O  1.280 -27.192 -12.021 1.00 . A A .  23 GLU OE2  1 1 
       15 30138 1 1  24 LEU C    C  5.016 -34.351  -8.932 1.00 . A A .  24 LEU C    1 1 
       15 30139 1 1  24 LEU CA   C  4.993 -33.763 -10.339 1.00 . A A .  24 LEU CA   1 1 
       15 30140 1 1  24 LEU CB   C  6.340 -33.998 -11.024 1.00 . A A .  24 LEU CB   1 1 
       15 30141 1 1  24 LEU CD1  C  8.002 -35.278  -9.651 1.00 . A A .  24 LEU CD1  1 1 
       15 30142 1 1  24 LEU CD2  C  8.715 -33.210 -10.866 1.00 . A A .  24 LEU CD2  1 1 
       15 30143 1 1  24 LEU CG   C  7.575 -33.898 -10.128 1.00 . A A .  24 LEU CG   1 1 
       15 30144 1 1  24 LEU H    H  5.423 -31.691 -10.293 1.00 . A A .  24 LEU H    1 1 
       15 30145 1 1  24 LEU HA   H  4.218 -34.254 -10.909 1.00 . A A .  24 LEU HA   1 1 
       15 30146 1 1  24 LEU HB2  H  6.324 -34.987 -11.455 1.00 . A A .  24 LEU HB2  1 1 
       15 30147 1 1  24 LEU HB3  H  6.442 -33.265 -11.812 1.00 . A A .  24 LEU HB3  1 1 
       15 30148 1 1  24 LEU HD11 H  7.904 -35.334  -8.578 1.00 . A A .  24 LEU HD11 1 1 
       15 30149 1 1  24 LEU HD12 H  9.031 -35.452  -9.929 1.00 . A A .  24 LEU HD12 1 1 
       15 30150 1 1  24 LEU HD13 H  7.374 -36.027 -10.111 1.00 . A A .  24 LEU HD13 1 1 
       15 30151 1 1  24 LEU HD21 H  8.331 -32.361 -11.410 1.00 . A A .  24 LEU HD21 1 1 
       15 30152 1 1  24 LEU HD22 H  9.168 -33.907 -11.557 1.00 . A A .  24 LEU HD22 1 1 
       15 30153 1 1  24 LEU HD23 H  9.456 -32.878 -10.153 1.00 . A A .  24 LEU HD23 1 1 
       15 30154 1 1  24 LEU HG   H  7.334 -33.305  -9.257 1.00 . A A .  24 LEU HG   1 1 
       15 30155 1 1  24 LEU N    N  4.686 -32.337 -10.302 1.00 . A A .  24 LEU N    1 1 
       15 30156 1 1  24 LEU O    O  5.276 -35.541  -8.748 1.00 . A A .  24 LEU O    1 1 
       15 30157 1 1  25 LYS C    C  3.297 -34.195  -6.071 1.00 . A A .  25 LYS C    1 1 
       15 30158 1 1  25 LYS CA   C  4.725 -33.947  -6.549 1.00 . A A .  25 LYS CA   1 1 
       15 30159 1 1  25 LYS CB   C  5.398 -32.901  -5.658 1.00 . A A .  25 LYS CB   1 1 
       15 30160 1 1  25 LYS CD   C  7.448 -32.216  -4.378 1.00 . A A .  25 LYS CD   1 1 
       15 30161 1 1  25 LYS CE   C  6.896 -32.501  -2.990 1.00 . A A .  25 LYS CE   1 1 
       15 30162 1 1  25 LYS CG   C  6.873 -33.169  -5.412 1.00 . A A .  25 LYS CG   1 1 
       15 30163 1 1  25 LYS H    H  4.540 -32.574  -8.149 1.00 . A A .  25 LYS H    1 1 
       15 30164 1 1  25 LYS HA   H  5.278 -34.872  -6.485 1.00 . A A .  25 LYS HA   1 1 
       15 30165 1 1  25 LYS HB2  H  5.302 -31.932  -6.125 1.00 . A A .  25 LYS HB2  1 1 
       15 30166 1 1  25 LYS HB3  H  4.893 -32.881  -4.702 1.00 . A A .  25 LYS HB3  1 1 
       15 30167 1 1  25 LYS HD2  H  8.522 -32.328  -4.356 1.00 . A A .  25 LYS HD2  1 1 
       15 30168 1 1  25 LYS HD3  H  7.196 -31.202  -4.656 1.00 . A A .  25 LYS HD3  1 1 
       15 30169 1 1  25 LYS HE2  H  7.334 -31.803  -2.292 1.00 . A A .  25 LYS HE2  1 1 
       15 30170 1 1  25 LYS HE3  H  5.824 -32.366  -3.009 1.00 . A A .  25 LYS HE3  1 1 
       15 30171 1 1  25 LYS HG2  H  6.991 -34.182  -5.058 1.00 . A A .  25 LYS HG2  1 1 
       15 30172 1 1  25 LYS HG3  H  7.411 -33.046  -6.341 1.00 . A A .  25 LYS HG3  1 1 
       15 30173 1 1  25 LYS HZ1  H  6.321 -34.423  -2.409 1.00 . A A .  25 LYS HZ1  1 1 
       15 30174 1 1  25 LYS HZ2  H  7.725 -33.868  -1.646 1.00 . A A .  25 LYS HZ2  1 1 
       15 30175 1 1  25 LYS HZ3  H  7.782 -34.373  -3.259 1.00 . A A .  25 LYS HZ3  1 1 
       15 30176 1 1  25 LYS N    N  4.740 -33.511  -7.940 1.00 . A A .  25 LYS N    1 1 
       15 30177 1 1  25 LYS NZ   N  7.202 -33.888  -2.545 1.00 . A A .  25 LYS NZ   1 1 
       15 30178 1 1  25 LYS O    O  3.071 -34.953  -5.130 1.00 . A A .  25 LYS O    1 1 
       15 30179 1 1  26 ASN C    C  0.223 -34.641  -7.340 1.00 . A A .  26 ASN C    1 1 
       15 30180 1 1  26 ASN CA   C  0.933 -33.701  -6.371 1.00 . A A .  26 ASN CA   1 1 
       15 30181 1 1  26 ASN CB   C  0.237 -32.338  -6.364 1.00 . A A .  26 ASN CB   1 1 
       15 30182 1 1  26 ASN CG   C  0.440 -31.592  -5.059 1.00 . A A .  26 ASN CG   1 1 
       15 30183 1 1  26 ASN H    H  2.582 -32.958  -7.471 1.00 . A A .  26 ASN H    1 1 
       15 30184 1 1  26 ASN HA   H  0.887 -34.124  -5.379 1.00 . A A .  26 ASN HA   1 1 
       15 30185 1 1  26 ASN HB2  H  0.635 -31.734  -7.166 1.00 . A A .  26 ASN HB2  1 1 
       15 30186 1 1  26 ASN HB3  H -0.822 -32.480  -6.516 1.00 . A A .  26 ASN HB3  1 1 
       15 30187 1 1  26 ASN HD21 H  2.391 -31.972  -5.116 1.00 . A A .  26 ASN HD21 1 1 
       15 30188 1 1  26 ASN HD22 H  1.843 -31.061  -3.755 1.00 . A A .  26 ASN HD22 1 1 
       15 30189 1 1  26 ASN N    N  2.338 -33.550  -6.728 1.00 . A A .  26 ASN N    1 1 
       15 30190 1 1  26 ASN ND2  N  1.684 -31.536  -4.597 1.00 . A A .  26 ASN ND2  1 1 
       15 30191 1 1  26 ASN O    O -0.979 -34.876  -7.224 1.00 . A A .  26 ASN O    1 1 
       15 30192 1 1  26 ASN OD1  O -0.511 -31.074  -4.474 1.00 . A A .  26 ASN OD1  1 1 
       15 30193 1 1  27 GLU C    C  0.913 -37.516  -9.049 1.00 . A A .  27 GLU C    1 1 
       15 30194 1 1  27 GLU CA   C  0.419 -36.092  -9.285 1.00 . A A .  27 GLU CA   1 1 
       15 30195 1 1  27 GLU CB   C  0.792 -35.639 -10.698 1.00 . A A .  27 GLU CB   1 1 
       15 30196 1 1  27 GLU CD   C  0.064 -34.423 -12.789 1.00 . A A .  27 GLU CD   1 1 
       15 30197 1 1  27 GLU CG   C -0.235 -34.716 -11.332 1.00 . A A .  27 GLU CG   1 1 
       15 30198 1 1  27 GLU H    H  1.929 -34.951  -8.336 1.00 . A A .  27 GLU H    1 1 
       15 30199 1 1  27 GLU HA   H -0.655 -36.075  -9.183 1.00 . A A .  27 GLU HA   1 1 
       15 30200 1 1  27 GLU HB2  H  1.738 -35.118 -10.659 1.00 . A A .  27 GLU HB2  1 1 
       15 30201 1 1  27 GLU HB3  H  0.897 -36.511 -11.326 1.00 . A A .  27 GLU HB3  1 1 
       15 30202 1 1  27 GLU HG2  H -1.207 -35.181 -11.267 1.00 . A A .  27 GLU HG2  1 1 
       15 30203 1 1  27 GLU HG3  H -0.247 -33.783 -10.788 1.00 . A A .  27 GLU HG3  1 1 
       15 30204 1 1  27 GLU N    N  0.977 -35.177  -8.295 1.00 . A A .  27 GLU N    1 1 
       15 30205 1 1  27 GLU O    O  0.545 -38.441  -9.773 1.00 . A A .  27 GLU O    1 1 
       15 30206 1 1  27 GLU OE1  O  1.129 -34.859 -13.276 1.00 . A A .  27 GLU OE1  1 1 
       15 30207 1 1  27 GLU OE2  O -0.766 -33.758 -13.443 1.00 . A A .  27 GLU OE2  1 1 
       15 30208 1 1  28 LEU C    C  1.179 -40.011  -7.479 1.00 . A A .  28 LEU C    1 1 
       15 30209 1 1  28 LEU CA   C  2.296 -38.995  -7.697 1.00 . A A .  28 LEU CA   1 1 
       15 30210 1 1  28 LEU CB   C  3.169 -38.903  -6.445 1.00 . A A .  28 LEU CB   1 1 
       15 30211 1 1  28 LEU CD1  C  3.650 -41.348  -6.179 1.00 . A A .  28 LEU CD1  1 1 
       15 30212 1 1  28 LEU CD2  C  5.210 -39.906  -7.499 1.00 . A A .  28 LEU CD2  1 1 
       15 30213 1 1  28 LEU CG   C  4.263 -39.963  -6.309 1.00 . A A .  28 LEU CG   1 1 
       15 30214 1 1  28 LEU H    H  2.007 -36.909  -7.489 1.00 . A A .  28 LEU H    1 1 
       15 30215 1 1  28 LEU HA   H  2.905 -39.321  -8.528 1.00 . A A .  28 LEU HA   1 1 
       15 30216 1 1  28 LEU HB2  H  3.646 -37.934  -6.445 1.00 . A A .  28 LEU HB2  1 1 
       15 30217 1 1  28 LEU HB3  H  2.521 -38.983  -5.584 1.00 . A A .  28 LEU HB3  1 1 
       15 30218 1 1  28 LEU HD11 H  4.256 -41.949  -5.517 1.00 . A A .  28 LEU HD11 1 1 
       15 30219 1 1  28 LEU HD12 H  3.607 -41.816  -7.151 1.00 . A A .  28 LEU HD12 1 1 
       15 30220 1 1  28 LEU HD13 H  2.651 -41.263  -5.776 1.00 . A A .  28 LEU HD13 1 1 
       15 30221 1 1  28 LEU HD21 H  5.370 -38.877  -7.784 1.00 . A A .  28 LEU HD21 1 1 
       15 30222 1 1  28 LEU HD22 H  4.779 -40.447  -8.328 1.00 . A A .  28 LEU HD22 1 1 
       15 30223 1 1  28 LEU HD23 H  6.155 -40.356  -7.228 1.00 . A A .  28 LEU HD23 1 1 
       15 30224 1 1  28 LEU HG   H  4.837 -39.766  -5.414 1.00 . A A .  28 LEU HG   1 1 
       15 30225 1 1  28 LEU N    N  1.750 -37.684  -8.030 1.00 . A A .  28 LEU N    1 1 
       15 30226 1 1  28 LEU O    O  1.301 -41.175  -7.861 1.00 . A A .  28 LEU O    1 1 
       15 30227 1 1  29 SER C    C -2.220 -40.095  -7.510 1.00 . A A .  29 SER C    1 1 
       15 30228 1 1  29 SER CA   C -1.048 -40.432  -6.592 1.00 . A A .  29 SER CA   1 1 
       15 30229 1 1  29 SER CB   C -1.478 -40.304  -5.130 1.00 . A A .  29 SER CB   1 1 
       15 30230 1 1  29 SER H    H  0.053 -38.623  -6.583 1.00 . A A .  29 SER H    1 1 
       15 30231 1 1  29 SER HA   H -0.740 -41.449  -6.780 1.00 . A A .  29 SER HA   1 1 
       15 30232 1 1  29 SER HB2  H -0.660 -40.597  -4.490 1.00 . A A .  29 SER HB2  1 1 
       15 30233 1 1  29 SER HB3  H -1.746 -39.277  -4.925 1.00 . A A .  29 SER HB3  1 1 
       15 30234 1 1  29 SER HG   H -3.323 -40.592  -4.538 1.00 . A A .  29 SER HG   1 1 
       15 30235 1 1  29 SER N    N  0.090 -39.562  -6.863 1.00 . A A .  29 SER N    1 1 
       15 30236 1 1  29 SER O    O -3.362 -39.996  -7.063 1.00 . A A .  29 SER O    1 1 
       15 30237 1 1  29 SER OG   O -2.594 -41.132  -4.852 1.00 . A A .  29 SER OG   1 1 
       15 30238 1 1  30 GLN C    C -2.712 -40.335 -11.086 1.00 . A A .  30 GLN C    1 1 
       15 30239 1 1  30 GLN CA   C -2.955 -39.594  -9.775 1.00 . A A .  30 GLN CA   1 1 
       15 30240 1 1  30 GLN CB   C -2.989 -38.086 -10.027 1.00 . A A .  30 GLN CB   1 1 
       15 30241 1 1  30 GLN CD   C -4.338 -37.335  -8.027 1.00 . A A .  30 GLN CD   1 1 
       15 30242 1 1  30 GLN CG   C -4.263 -37.416  -9.539 1.00 . A A .  30 GLN CG   1 1 
       15 30243 1 1  30 GLN H    H -0.997 -40.013  -9.089 1.00 . A A .  30 GLN H    1 1 
       15 30244 1 1  30 GLN HA   H -3.907 -39.904  -9.372 1.00 . A A .  30 GLN HA   1 1 
       15 30245 1 1  30 GLN HB2  H -2.151 -37.629  -9.521 1.00 . A A .  30 GLN HB2  1 1 
       15 30246 1 1  30 GLN HB3  H -2.898 -37.908 -11.088 1.00 . A A .  30 GLN HB3  1 1 
       15 30247 1 1  30 GLN HE21 H -2.621 -36.335  -7.971 1.00 . A A .  30 GLN HE21 1 1 
       15 30248 1 1  30 GLN HE22 H -3.363 -36.639  -6.441 1.00 . A A .  30 GLN HE22 1 1 
       15 30249 1 1  30 GLN HG2  H -4.305 -36.414  -9.940 1.00 . A A .  30 GLN HG2  1 1 
       15 30250 1 1  30 GLN HG3  H -5.111 -37.981  -9.897 1.00 . A A .  30 GLN HG3  1 1 
       15 30251 1 1  30 GLN N    N -1.926 -39.920  -8.794 1.00 . A A .  30 GLN N    1 1 
       15 30252 1 1  30 GLN NE2  N -3.340 -36.707  -7.418 1.00 . A A .  30 GLN NE2  1 1 
       15 30253 1 1  30 GLN O    O -3.646 -40.849 -11.703 1.00 . A A .  30 GLN O    1 1 
       15 30254 1 1  30 GLN OE1  O -5.283 -37.831  -7.413 1.00 . A A .  30 GLN OE1  1 1 
       15 30255 1 1  31 LEU C    C  0.226 -41.824 -12.582 1.00 . A A .  31 LEU C    1 1 
       15 30256 1 1  31 LEU CA   C -1.086 -41.064 -12.745 1.00 . A A .  31 LEU CA   1 1 
       15 30257 1 1  31 LEU CB   C -0.965 -40.053 -13.886 1.00 . A A .  31 LEU CB   1 1 
       15 30258 1 1  31 LEU CD1  C  0.966 -38.687 -13.055 1.00 . A A .  31 LEU CD1  1 1 
       15 30259 1 1  31 LEU CD2  C -0.676 -37.683 -14.653 1.00 . A A .  31 LEU CD2  1 1 
       15 30260 1 1  31 LEU CG   C -0.489 -38.653 -13.495 1.00 . A A .  31 LEU CG   1 1 
       15 30261 1 1  31 LEU H    H -0.752 -39.958 -10.972 1.00 . A A .  31 LEU H    1 1 
       15 30262 1 1  31 LEU HA   H -1.870 -41.768 -12.981 1.00 . A A .  31 LEU HA   1 1 
       15 30263 1 1  31 LEU HB2  H -0.266 -40.450 -14.606 1.00 . A A .  31 LEU HB2  1 1 
       15 30264 1 1  31 LEU HB3  H -1.938 -39.956 -14.347 1.00 . A A .  31 LEU HB3  1 1 
       15 30265 1 1  31 LEU HD11 H  1.540 -37.998 -13.656 1.00 . A A .  31 LEU HD11 1 1 
       15 30266 1 1  31 LEU HD12 H  1.357 -39.686 -13.180 1.00 . A A .  31 LEU HD12 1 1 
       15 30267 1 1  31 LEU HD13 H  1.034 -38.402 -12.015 1.00 . A A .  31 LEU HD13 1 1 
       15 30268 1 1  31 LEU HD21 H -1.694 -37.325 -14.662 1.00 . A A .  31 LEU HD21 1 1 
       15 30269 1 1  31 LEU HD22 H -0.464 -38.189 -15.583 1.00 . A A .  31 LEU HD22 1 1 
       15 30270 1 1  31 LEU HD23 H -0.001 -36.848 -14.535 1.00 . A A .  31 LEU HD23 1 1 
       15 30271 1 1  31 LEU HG   H -1.081 -38.299 -12.662 1.00 . A A .  31 LEU HG   1 1 
       15 30272 1 1  31 LEU N    N -1.453 -40.386 -11.506 1.00 . A A .  31 LEU N    1 1 
       15 30273 1 1  31 LEU O    O  1.015 -41.563 -11.674 1.00 . A A .  31 LEU O    1 1 
       15 30274 1 1  32 PRO C    C  2.926 -42.804 -13.839 1.00 . A A .  32 PRO C    1 1 
       15 30275 1 1  32 PRO CA   C  1.685 -43.605 -13.461 1.00 . A A .  32 PRO CA   1 1 
       15 30276 1 1  32 PRO CB   C  1.406 -44.685 -14.509 1.00 . A A .  32 PRO CB   1 1 
       15 30277 1 1  32 PRO CD   C -0.429 -43.155 -14.592 1.00 . A A .  32 PRO CD   1 1 
       15 30278 1 1  32 PRO CG   C  0.417 -44.067 -15.437 1.00 . A A .  32 PRO CG   1 1 
       15 30279 1 1  32 PRO HA   H  1.836 -44.067 -12.497 1.00 . A A .  32 PRO HA   1 1 
       15 30280 1 1  32 PRO HB2  H  2.323 -44.939 -15.021 1.00 . A A .  32 PRO HB2  1 1 
       15 30281 1 1  32 PRO HB3  H  1.000 -45.562 -14.028 1.00 . A A .  32 PRO HB3  1 1 
       15 30282 1 1  32 PRO HD2  H -0.721 -42.281 -15.156 1.00 . A A .  32 PRO HD2  1 1 
       15 30283 1 1  32 PRO HD3  H -1.300 -43.679 -14.226 1.00 . A A .  32 PRO HD3  1 1 
       15 30284 1 1  32 PRO HG2  H  0.932 -43.502 -16.199 1.00 . A A .  32 PRO HG2  1 1 
       15 30285 1 1  32 PRO HG3  H -0.195 -44.835 -15.886 1.00 . A A .  32 PRO HG3  1 1 
       15 30286 1 1  32 PRO N    N  0.467 -42.788 -13.483 1.00 . A A .  32 PRO N    1 1 
       15 30287 1 1  32 PRO O    O  2.843 -41.671 -14.313 1.00 . A A .  32 PRO O    1 1 
       15 30288 1 1  33 PRO C    C  5.617 -42.630 -15.441 1.00 . A A .  33 PRO C    1 1 
       15 30289 1 1  33 PRO CA   C  5.388 -42.766 -13.940 1.00 . A A .  33 PRO CA   1 1 
       15 30290 1 1  33 PRO CB   C  6.418 -43.718 -13.326 1.00 . A A .  33 PRO CB   1 1 
       15 30291 1 1  33 PRO CD   C  4.280 -44.755 -13.066 1.00 . A A .  33 PRO CD   1 1 
       15 30292 1 1  33 PRO CG   C  5.738 -45.043 -13.295 1.00 . A A .  33 PRO CG   1 1 
       15 30293 1 1  33 PRO HA   H  5.471 -41.795 -13.474 1.00 . A A .  33 PRO HA   1 1 
       15 30294 1 1  33 PRO HB2  H  7.304 -43.741 -13.945 1.00 . A A .  33 PRO HB2  1 1 
       15 30295 1 1  33 PRO HB3  H  6.675 -43.383 -12.332 1.00 . A A .  33 PRO HB3  1 1 
       15 30296 1 1  33 PRO HD2  H  3.667 -45.473 -13.590 1.00 . A A .  33 PRO HD2  1 1 
       15 30297 1 1  33 PRO HD3  H  4.056 -44.765 -12.009 1.00 . A A .  33 PRO HD3  1 1 
       15 30298 1 1  33 PRO HG2  H  5.877 -45.549 -14.239 1.00 . A A .  33 PRO HG2  1 1 
       15 30299 1 1  33 PRO HG3  H  6.134 -45.640 -12.487 1.00 . A A .  33 PRO HG3  1 1 
       15 30300 1 1  33 PRO N    N  4.106 -43.405 -13.627 1.00 . A A .  33 PRO N    1 1 
       15 30301 1 1  33 PRO O    O  6.552 -41.960 -15.877 1.00 . A A .  33 PRO O    1 1 
       15 30302 1 1  34 GLU C    C  4.908 -41.775 -18.172 1.00 . A A .  34 GLU C    1 1 
       15 30303 1 1  34 GLU CA   C  4.866 -43.218 -17.680 1.00 . A A .  34 GLU CA   1 1 
       15 30304 1 1  34 GLU CB   C  3.693 -43.956 -18.328 1.00 . A A .  34 GLU CB   1 1 
       15 30305 1 1  34 GLU CD   C  2.916 -46.230 -19.107 1.00 . A A .  34 GLU CD   1 1 
       15 30306 1 1  34 GLU CG   C  3.693 -45.452 -18.063 1.00 . A A .  34 GLU CG   1 1 
       15 30307 1 1  34 GLU H    H  4.030 -43.787 -15.820 1.00 . A A .  34 GLU H    1 1 
       15 30308 1 1  34 GLU HA   H  5.786 -43.708 -17.960 1.00 . A A .  34 GLU HA   1 1 
       15 30309 1 1  34 GLU HB2  H  2.769 -43.544 -17.949 1.00 . A A .  34 GLU HB2  1 1 
       15 30310 1 1  34 GLU HB3  H  3.733 -43.802 -19.397 1.00 . A A .  34 GLU HB3  1 1 
       15 30311 1 1  34 GLU HG2  H  4.713 -45.804 -18.059 1.00 . A A .  34 GLU HG2  1 1 
       15 30312 1 1  34 GLU HG3  H  3.248 -45.633 -17.095 1.00 . A A .  34 GLU HG3  1 1 
       15 30313 1 1  34 GLU N    N  4.756 -43.269 -16.227 1.00 . A A .  34 GLU N    1 1 
       15 30314 1 1  34 GLU O    O  5.483 -41.481 -19.219 1.00 . A A .  34 GLU O    1 1 
       15 30315 1 1  34 GLU OE1  O  2.533 -45.628 -20.132 1.00 . A A .  34 GLU OE1  1 1 
       15 30316 1 1  34 GLU OE2  O  2.691 -47.441 -18.900 1.00 . A A .  34 GLU OE2  1 1 
       15 30317 1 1  35 GLY C    C  5.347 -38.671 -17.084 1.00 . A A .  35 GLY C    1 1 
       15 30318 1 1  35 GLY CA   C  4.269 -39.475 -17.783 1.00 . A A .  35 GLY CA   1 1 
       15 30319 1 1  35 GLY H    H  3.849 -41.169 -16.585 1.00 . A A .  35 GLY H    1 1 
       15 30320 1 1  35 GLY HA2  H  4.411 -39.397 -18.851 1.00 . A A .  35 GLY HA2  1 1 
       15 30321 1 1  35 GLY HA3  H  3.305 -39.061 -17.527 1.00 . A A .  35 GLY HA3  1 1 
       15 30322 1 1  35 GLY N    N  4.292 -40.877 -17.409 1.00 . A A .  35 GLY N    1 1 
       15 30323 1 1  35 GLY O    O  5.714 -37.586 -17.537 1.00 . A A .  35 GLY O    1 1 
       15 30324 1 1  36 TYR C    C  8.239 -38.601 -15.932 1.00 . A A .  36 TYR C    1 1 
       15 30325 1 1  36 TYR CA   C  6.896 -38.524 -15.213 1.00 . A A .  36 TYR CA   1 1 
       15 30326 1 1  36 TYR CB   C  7.015 -39.141 -13.818 1.00 . A A .  36 TYR CB   1 1 
       15 30327 1 1  36 TYR CD1  C  4.821 -38.058 -13.192 1.00 . A A .  36 TYR CD1  1 1 
       15 30328 1 1  36 TYR CD2  C  6.417 -38.448 -11.465 1.00 . A A .  36 TYR CD2  1 1 
       15 30329 1 1  36 TYR CE1  C  3.953 -37.505 -12.271 1.00 . A A .  36 TYR CE1  1 1 
       15 30330 1 1  36 TYR CE2  C  5.554 -37.898 -10.536 1.00 . A A .  36 TYR CE2  1 1 
       15 30331 1 1  36 TYR CG   C  6.067 -38.537 -12.806 1.00 . A A .  36 TYR CG   1 1 
       15 30332 1 1  36 TYR CZ   C  4.323 -37.428 -10.944 1.00 . A A .  36 TYR CZ   1 1 
       15 30333 1 1  36 TYR H    H  5.523 -40.070 -15.668 1.00 . A A .  36 TYR H    1 1 
       15 30334 1 1  36 TYR HA   H  6.612 -37.487 -15.114 1.00 . A A .  36 TYR HA   1 1 
       15 30335 1 1  36 TYR HB2  H  6.805 -40.197 -13.879 1.00 . A A .  36 TYR HB2  1 1 
       15 30336 1 1  36 TYR HB3  H  8.022 -38.999 -13.455 1.00 . A A .  36 TYR HB3  1 1 
       15 30337 1 1  36 TYR HD1  H  4.534 -38.120 -14.231 1.00 . A A .  36 TYR HD1  1 1 
       15 30338 1 1  36 TYR HD2  H  7.382 -38.817 -11.148 1.00 . A A .  36 TYR HD2  1 1 
       15 30339 1 1  36 TYR HE1  H  2.989 -37.137 -12.590 1.00 . A A .  36 TYR HE1  1 1 
       15 30340 1 1  36 TYR HE2  H  5.844 -37.837  -9.498 1.00 . A A .  36 TYR HE2  1 1 
       15 30341 1 1  36 TYR HH   H  3.474 -35.923 -10.102 1.00 . A A .  36 TYR HH   1 1 
       15 30342 1 1  36 TYR N    N  5.856 -39.202 -15.978 1.00 . A A .  36 TYR N    1 1 
       15 30343 1 1  36 TYR O    O  9.073 -37.704 -15.811 1.00 . A A .  36 TYR O    1 1 
       15 30344 1 1  36 TYR OH   O  3.460 -36.880 -10.024 1.00 . A A .  36 TYR OH   1 1 
       15 30345 1 1  37 VAL C    C 10.011 -38.654 -18.273 1.00 . A A .  37 VAL C    1 1 
       15 30346 1 1  37 VAL CA   C  9.681 -39.876 -17.422 1.00 . A A .  37 VAL CA   1 1 
       15 30347 1 1  37 VAL CB   C  9.602 -41.115 -18.333 1.00 . A A .  37 VAL CB   1 1 
       15 30348 1 1  37 VAL CG1  C  8.507 -40.943 -19.375 1.00 . A A .  37 VAL CG1  1 1 
       15 30349 1 1  37 VAL CG2  C 10.945 -41.375 -18.997 1.00 . A A .  37 VAL CG2  1 1 
       15 30350 1 1  37 VAL H    H  7.738 -40.361 -16.738 1.00 . A A .  37 VAL H    1 1 
       15 30351 1 1  37 VAL HA   H 10.476 -40.031 -16.708 1.00 . A A .  37 VAL HA   1 1 
       15 30352 1 1  37 VAL HB   H  9.355 -41.971 -17.722 1.00 . A A .  37 VAL HB   1 1 
       15 30353 1 1  37 VAL HG11 H  8.809 -40.195 -20.094 1.00 . A A .  37 VAL HG11 1 1 
       15 30354 1 1  37 VAL HG12 H  8.340 -41.883 -19.881 1.00 . A A .  37 VAL HG12 1 1 
       15 30355 1 1  37 VAL HG13 H  7.595 -40.628 -18.890 1.00 . A A .  37 VAL HG13 1 1 
       15 30356 1 1  37 VAL HG21 H 10.935 -42.349 -19.463 1.00 . A A .  37 VAL HG21 1 1 
       15 30357 1 1  37 VAL HG22 H 11.128 -40.619 -19.747 1.00 . A A .  37 VAL HG22 1 1 
       15 30358 1 1  37 VAL HG23 H 11.728 -41.340 -18.253 1.00 . A A .  37 VAL HG23 1 1 
       15 30359 1 1  37 VAL N    N  8.441 -39.680 -16.681 1.00 . A A .  37 VAL N    1 1 
       15 30360 1 1  37 VAL O    O 11.179 -38.317 -18.467 1.00 . A A .  37 VAL O    1 1 
       15 30361 1 1  38 VAL C    C  9.100 -35.537 -18.766 1.00 . A A .  38 VAL C    1 1 
       15 30362 1 1  38 VAL CA   C  9.154 -36.807 -19.607 1.00 . A A .  38 VAL CA   1 1 
       15 30363 1 1  38 VAL CB   C  8.082 -36.726 -20.710 1.00 . A A .  38 VAL CB   1 1 
       15 30364 1 1  38 VAL CG1  C  6.691 -36.654 -20.099 1.00 . A A .  38 VAL CG1  1 1 
       15 30365 1 1  38 VAL CG2  C  8.338 -35.530 -21.614 1.00 . A A .  38 VAL CG2  1 1 
       15 30366 1 1  38 VAL H    H  8.067 -38.311 -18.588 1.00 . A A .  38 VAL H    1 1 
       15 30367 1 1  38 VAL HA   H 10.123 -36.874 -20.080 1.00 . A A .  38 VAL HA   1 1 
       15 30368 1 1  38 VAL HB   H  8.142 -37.623 -21.308 1.00 . A A .  38 VAL HB   1 1 
       15 30369 1 1  38 VAL HG11 H  6.693 -35.947 -19.283 1.00 . A A .  38 VAL HG11 1 1 
       15 30370 1 1  38 VAL HG12 H  5.983 -36.338 -20.850 1.00 . A A .  38 VAL HG12 1 1 
       15 30371 1 1  38 VAL HG13 H  6.410 -37.629 -19.727 1.00 . A A .  38 VAL HG13 1 1 
       15 30372 1 1  38 VAL HG21 H  9.402 -35.371 -21.708 1.00 . A A .  38 VAL HG21 1 1 
       15 30373 1 1  38 VAL HG22 H  7.915 -35.720 -22.589 1.00 . A A .  38 VAL HG22 1 1 
       15 30374 1 1  38 VAL HG23 H  7.879 -34.650 -21.187 1.00 . A A .  38 VAL HG23 1 1 
       15 30375 1 1  38 VAL N    N  8.974 -37.994 -18.778 1.00 . A A .  38 VAL N    1 1 
       15 30376 1 1  38 VAL O    O  9.553 -34.476 -19.196 1.00 . A A .  38 VAL O    1 1 
       15 30377 1 1  39 VAL C    C  9.771 -34.194 -16.009 1.00 . A A .  39 VAL C    1 1 
       15 30378 1 1  39 VAL CA   C  8.431 -34.512 -16.662 1.00 . A A .  39 VAL CA   1 1 
       15 30379 1 1  39 VAL CB   C  7.384 -34.768 -15.562 1.00 . A A .  39 VAL CB   1 1 
       15 30380 1 1  39 VAL CG1  C  7.315 -33.588 -14.604 1.00 . A A .  39 VAL CG1  1 1 
       15 30381 1 1  39 VAL CG2  C  6.021 -35.046 -16.178 1.00 . A A .  39 VAL CG2  1 1 
       15 30382 1 1  39 VAL H    H  8.200 -36.523 -17.278 1.00 . A A .  39 VAL H    1 1 
       15 30383 1 1  39 VAL HA   H  8.111 -33.657 -17.241 1.00 . A A .  39 VAL HA   1 1 
       15 30384 1 1  39 VAL HB   H  7.687 -35.641 -15.001 1.00 . A A .  39 VAL HB   1 1 
       15 30385 1 1  39 VAL HG11 H  7.633 -33.904 -13.621 1.00 . A A .  39 VAL HG11 1 1 
       15 30386 1 1  39 VAL HG12 H  7.963 -32.800 -14.957 1.00 . A A .  39 VAL HG12 1 1 
       15 30387 1 1  39 VAL HG13 H  6.300 -33.225 -14.553 1.00 . A A .  39 VAL HG13 1 1 
       15 30388 1 1  39 VAL HG21 H  5.405 -34.162 -16.102 1.00 . A A .  39 VAL HG21 1 1 
       15 30389 1 1  39 VAL HG22 H  6.144 -35.312 -17.217 1.00 . A A .  39 VAL HG22 1 1 
       15 30390 1 1  39 VAL HG23 H  5.546 -35.861 -15.651 1.00 . A A .  39 VAL HG23 1 1 
       15 30391 1 1  39 VAL N    N  8.543 -35.651 -17.565 1.00 . A A .  39 VAL N    1 1 
       15 30392 1 1  39 VAL O    O 10.136 -33.029 -15.852 1.00 . A A .  39 VAL O    1 1 
       15 30393 1 1  40 VAL C    C 12.743 -34.254 -15.876 1.00 . A A .  40 VAL C    1 1 
       15 30394 1 1  40 VAL CA   C 11.803 -35.071 -14.996 1.00 . A A .  40 VAL CA   1 1 
       15 30395 1 1  40 VAL CB   C 12.457 -36.431 -14.690 1.00 . A A .  40 VAL CB   1 1 
       15 30396 1 1  40 VAL CG1  C 13.726 -36.242 -13.873 1.00 . A A .  40 VAL CG1  1 1 
       15 30397 1 1  40 VAL CG2  C 11.477 -37.342 -13.965 1.00 . A A .  40 VAL CG2  1 1 
       15 30398 1 1  40 VAL H    H 10.157 -36.143 -15.783 1.00 . A A .  40 VAL H    1 1 
       15 30399 1 1  40 VAL HA   H 11.655 -34.548 -14.062 1.00 . A A .  40 VAL HA   1 1 
       15 30400 1 1  40 VAL HB   H 12.725 -36.898 -15.626 1.00 . A A .  40 VAL HB   1 1 
       15 30401 1 1  40 VAL HG11 H 13.993 -37.177 -13.402 1.00 . A A .  40 VAL HG11 1 1 
       15 30402 1 1  40 VAL HG12 H 14.528 -35.923 -14.522 1.00 . A A .  40 VAL HG12 1 1 
       15 30403 1 1  40 VAL HG13 H 13.557 -35.493 -13.114 1.00 . A A .  40 VAL HG13 1 1 
       15 30404 1 1  40 VAL HG21 H 11.045 -38.038 -14.668 1.00 . A A .  40 VAL HG21 1 1 
       15 30405 1 1  40 VAL HG22 H 11.998 -37.887 -13.192 1.00 . A A .  40 VAL HG22 1 1 
       15 30406 1 1  40 VAL HG23 H 10.694 -36.746 -13.520 1.00 . A A .  40 VAL HG23 1 1 
       15 30407 1 1  40 VAL N    N 10.501 -35.238 -15.631 1.00 . A A .  40 VAL N    1 1 
       15 30408 1 1  40 VAL O    O 13.692 -33.640 -15.388 1.00 . A A .  40 VAL O    1 1 
       15 30409 1 1  41 LYS C    C 13.112 -32.005 -17.943 1.00 . A A .  41 LYS C    1 1 
       15 30410 1 1  41 LYS CA   C 13.292 -33.509 -18.127 1.00 . A A .  41 LYS CA   1 1 
       15 30411 1 1  41 LYS CB   C 12.932 -33.905 -19.561 1.00 . A A .  41 LYS CB   1 1 
       15 30412 1 1  41 LYS CD   C 14.241 -35.865 -20.431 1.00 . A A .  41 LYS CD   1 1 
       15 30413 1 1  41 LYS CE   C 14.421 -36.451 -19.039 1.00 . A A .  41 LYS CE   1 1 
       15 30414 1 1  41 LYS CG   C 14.127 -34.350 -20.387 1.00 . A A .  41 LYS CG   1 1 
       15 30415 1 1  41 LYS H    H 11.702 -34.761 -17.506 1.00 . A A .  41 LYS H    1 1 
       15 30416 1 1  41 LYS HA   H 14.326 -33.760 -17.942 1.00 . A A .  41 LYS HA   1 1 
       15 30417 1 1  41 LYS HB2  H 12.220 -34.716 -19.530 1.00 . A A .  41 LYS HB2  1 1 
       15 30418 1 1  41 LYS HB3  H 12.478 -33.057 -20.053 1.00 . A A .  41 LYS HB3  1 1 
       15 30419 1 1  41 LYS HD2  H 13.341 -36.273 -20.867 1.00 . A A .  41 LYS HD2  1 1 
       15 30420 1 1  41 LYS HD3  H 15.092 -36.135 -21.039 1.00 . A A .  41 LYS HD3  1 1 
       15 30421 1 1  41 LYS HE2  H 14.778 -35.675 -18.380 1.00 . A A .  41 LYS HE2  1 1 
       15 30422 1 1  41 LYS HE3  H 13.465 -36.810 -18.688 1.00 . A A .  41 LYS HE3  1 1 
       15 30423 1 1  41 LYS HG2  H 14.014 -33.979 -21.395 1.00 . A A .  41 LYS HG2  1 1 
       15 30424 1 1  41 LYS HG3  H 15.027 -33.943 -19.950 1.00 . A A .  41 LYS HG3  1 1 
       15 30425 1 1  41 LYS HZ1  H 16.169 -37.378 -18.371 1.00 . A A .  41 LYS HZ1  1 1 
       15 30426 1 1  41 LYS HZ2  H 15.791 -37.712 -19.986 1.00 . A A .  41 LYS HZ2  1 1 
       15 30427 1 1  41 LYS HZ3  H 14.920 -38.457 -18.742 1.00 . A A .  41 LYS HZ3  1 1 
       15 30428 1 1  41 LYS N    N 12.473 -34.251 -17.177 1.00 . A A .  41 LYS N    1 1 
       15 30429 1 1  41 LYS NZ   N 15.394 -37.578 -19.034 1.00 . A A .  41 LYS NZ   1 1 
       15 30430 1 1  41 LYS O    O 14.085 -31.267 -17.802 1.00 . A A .  41 LYS O    1 1 
       15 30431 1 1  42 ASN C    C 11.784 -29.704 -16.335 1.00 . A A .  42 ASN C    1 1 
       15 30432 1 1  42 ASN CA   C 11.552 -30.144 -17.777 1.00 . A A .  42 ASN CA   1 1 
       15 30433 1 1  42 ASN CB   C 10.102 -29.865 -18.180 1.00 . A A .  42 ASN CB   1 1 
       15 30434 1 1  42 ASN CG   C  9.128 -30.119 -17.046 1.00 . A A .  42 ASN CG   1 1 
       15 30435 1 1  42 ASN H    H 11.125 -32.198 -18.062 1.00 . A A .  42 ASN H    1 1 
       15 30436 1 1  42 ASN HA   H 12.210 -29.583 -18.423 1.00 . A A .  42 ASN HA   1 1 
       15 30437 1 1  42 ASN HB2  H 10.012 -28.831 -18.481 1.00 . A A .  42 ASN HB2  1 1 
       15 30438 1 1  42 ASN HB3  H  9.836 -30.502 -19.009 1.00 . A A .  42 ASN HB3  1 1 
       15 30439 1 1  42 ASN HD21 H  8.547 -31.822 -17.894 1.00 . A A .  42 ASN HD21 1 1 
       15 30440 1 1  42 ASN HD22 H  7.772 -31.423 -16.403 1.00 . A A .  42 ASN HD22 1 1 
       15 30441 1 1  42 ASN N    N 11.859 -31.560 -17.945 1.00 . A A .  42 ASN N    1 1 
       15 30442 1 1  42 ASN ND2  N  8.410 -31.234 -17.122 1.00 . A A .  42 ASN ND2  1 1 
       15 30443 1 1  42 ASN O    O 12.011 -28.525 -16.063 1.00 . A A .  42 ASN O    1 1 
       15 30444 1 1  42 ASN OD1  O  9.022 -29.323 -16.113 1.00 . A A .  42 ASN OD1  1 1 
       15 30445 1 1  43 VAL C    C 13.419 -30.281 -13.668 1.00 . A A .  43 VAL C    1 1 
       15 30446 1 1  43 VAL CA   C 11.934 -30.373 -13.999 1.00 . A A .  43 VAL CA   1 1 
       15 30447 1 1  43 VAL CB   C 11.286 -31.449 -13.107 1.00 . A A .  43 VAL CB   1 1 
       15 30448 1 1  43 VAL CG1  C 11.547 -31.153 -11.638 1.00 . A A .  43 VAL CG1  1 1 
       15 30449 1 1  43 VAL CG2  C  9.793 -31.541 -13.384 1.00 . A A .  43 VAL CG2  1 1 
       15 30450 1 1  43 VAL H    H 11.544 -31.582 -15.692 1.00 . A A .  43 VAL H    1 1 
       15 30451 1 1  43 VAL HA   H 11.467 -29.424 -13.780 1.00 . A A .  43 VAL HA   1 1 
       15 30452 1 1  43 VAL HB   H 11.735 -32.402 -13.345 1.00 . A A .  43 VAL HB   1 1 
       15 30453 1 1  43 VAL HG11 H 12.566 -31.415 -11.394 1.00 . A A .  43 VAL HG11 1 1 
       15 30454 1 1  43 VAL HG12 H 11.389 -30.101 -11.449 1.00 . A A .  43 VAL HG12 1 1 
       15 30455 1 1  43 VAL HG13 H 10.871 -31.734 -11.029 1.00 . A A .  43 VAL HG13 1 1 
       15 30456 1 1  43 VAL HG21 H  9.572 -31.070 -14.330 1.00 . A A .  43 VAL HG21 1 1 
       15 30457 1 1  43 VAL HG22 H  9.498 -32.579 -13.420 1.00 . A A .  43 VAL HG22 1 1 
       15 30458 1 1  43 VAL HG23 H  9.249 -31.039 -12.597 1.00 . A A .  43 VAL HG23 1 1 
       15 30459 1 1  43 VAL N    N 11.728 -30.661 -15.413 1.00 . A A .  43 VAL N    1 1 
       15 30460 1 1  43 VAL O    O 13.809 -29.656 -12.683 1.00 . A A .  43 VAL O    1 1 
       15 30461 1 1  44 GLY C    C 16.403 -29.983 -15.257 1.00 . A A .  44 GLY C    1 1 
       15 30462 1 1  44 GLY CA   C 15.680 -30.886 -14.278 1.00 . A A .  44 GLY CA   1 1 
       15 30463 1 1  44 GLY H    H 13.878 -31.392 -15.269 1.00 . A A .  44 GLY H    1 1 
       15 30464 1 1  44 GLY HA2  H 15.873 -30.538 -13.274 1.00 . A A .  44 GLY HA2  1 1 
       15 30465 1 1  44 GLY HA3  H 16.065 -31.890 -14.381 1.00 . A A .  44 GLY HA3  1 1 
       15 30466 1 1  44 GLY N    N 14.246 -30.909 -14.499 1.00 . A A .  44 GLY N    1 1 
       15 30467 1 1  44 GLY O    O 17.561 -29.622 -15.042 1.00 . A A .  44 GLY O    1 1 
       15 30468 1 1  45 LEU C    C 16.197 -27.284 -16.950 1.00 . A A .  45 LEU C    1 1 
       15 30469 1 1  45 LEU CA   C 16.305 -28.750 -17.354 1.00 . A A .  45 LEU CA   1 1 
       15 30470 1 1  45 LEU CB   C 15.613 -28.973 -18.700 1.00 . A A .  45 LEU CB   1 1 
       15 30471 1 1  45 LEU CD1  C 15.057 -30.620 -20.506 1.00 . A A .  45 LEU CD1  1 1 
       15 30472 1 1  45 LEU CD2  C 17.395 -29.759 -20.279 1.00 . A A .  45 LEU CD2  1 1 
       15 30473 1 1  45 LEU CG   C 16.127 -30.148 -19.533 1.00 . A A .  45 LEU CG   1 1 
       15 30474 1 1  45 LEU H    H 14.801 -29.935 -16.453 1.00 . A A .  45 LEU H    1 1 
       15 30475 1 1  45 LEU HA   H 17.350 -29.009 -17.449 1.00 . A A .  45 LEU HA   1 1 
       15 30476 1 1  45 LEU HB2  H 14.564 -29.137 -18.509 1.00 . A A .  45 LEU HB2  1 1 
       15 30477 1 1  45 LEU HB3  H 15.734 -28.072 -19.286 1.00 . A A .  45 LEU HB3  1 1 
       15 30478 1 1  45 LEU HD11 H 14.082 -30.358 -20.124 1.00 . A A .  45 LEU HD11 1 1 
       15 30479 1 1  45 LEU HD12 H 15.123 -31.692 -20.621 1.00 . A A .  45 LEU HD12 1 1 
       15 30480 1 1  45 LEU HD13 H 15.209 -30.146 -21.465 1.00 . A A .  45 LEU HD13 1 1 
       15 30481 1 1  45 LEU HD21 H 18.145 -30.522 -20.136 1.00 . A A .  45 LEU HD21 1 1 
       15 30482 1 1  45 LEU HD22 H 17.762 -28.817 -19.898 1.00 . A A .  45 LEU HD22 1 1 
       15 30483 1 1  45 LEU HD23 H 17.177 -29.660 -21.333 1.00 . A A .  45 LEU HD23 1 1 
       15 30484 1 1  45 LEU HG   H 16.364 -30.971 -18.874 1.00 . A A .  45 LEU HG   1 1 
       15 30485 1 1  45 LEU N    N 15.720 -29.616 -16.336 1.00 . A A .  45 LEU N    1 1 
       15 30486 1 1  45 LEU O    O 16.704 -26.398 -17.639 1.00 . A A .  45 LEU O    1 1 
       15 30487 1 1  46 THR C    C 16.575 -25.221 -14.529 1.00 . A A .  46 THR C    1 1 
       15 30488 1 1  46 THR CA   C 15.358 -25.674 -15.328 1.00 . A A .  46 THR CA   1 1 
       15 30489 1 1  46 THR CB   C 14.104 -25.558 -14.441 1.00 . A A .  46 THR CB   1 1 
       15 30490 1 1  46 THR CG2  C 13.468 -24.183 -14.582 1.00 . A A .  46 THR CG2  1 1 
       15 30491 1 1  46 THR H    H 15.151 -27.781 -15.320 1.00 . A A .  46 THR H    1 1 
       15 30492 1 1  46 THR HA   H 15.234 -25.021 -16.179 1.00 . A A .  46 THR HA   1 1 
       15 30493 1 1  46 THR HB   H 14.396 -25.699 -13.410 1.00 . A A .  46 THR HB   1 1 
       15 30494 1 1  46 THR HG1  H 12.666 -26.286 -15.578 1.00 . A A .  46 THR HG1  1 1 
       15 30495 1 1  46 THR HG21 H 12.412 -24.252 -14.367 1.00 . A A .  46 THR HG21 1 1 
       15 30496 1 1  46 THR HG22 H 13.607 -23.824 -15.591 1.00 . A A .  46 THR HG22 1 1 
       15 30497 1 1  46 THR HG23 H 13.932 -23.499 -13.888 1.00 . A A .  46 THR HG23 1 1 
       15 30498 1 1  46 THR N    N 15.533 -27.033 -15.825 1.00 . A A .  46 THR N    1 1 
       15 30499 1 1  46 THR O    O 17.128 -24.148 -14.776 1.00 . A A .  46 THR O    1 1 
       15 30500 1 1  46 THR OG1  O 13.154 -26.568 -14.800 1.00 . A A .  46 THR OG1  1 1 
       15 30501 1 1  47 LEU C    C 19.395 -25.542 -13.585 1.00 . A A .  47 LEU C    1 1 
       15 30502 1 1  47 LEU CA   C 18.141 -25.727 -12.736 1.00 . A A .  47 LEU CA   1 1 
       15 30503 1 1  47 LEU CB   C 18.369 -26.834 -11.705 1.00 . A A .  47 LEU CB   1 1 
       15 30504 1 1  47 LEU CD1  C 19.813 -28.741 -12.453 1.00 . A A .  47 LEU CD1  1 1 
       15 30505 1 1  47 LEU CD2  C 17.636 -29.198 -11.308 1.00 . A A .  47 LEU CD2  1 1 
       15 30506 1 1  47 LEU CG   C 18.384 -28.263 -12.248 1.00 . A A .  47 LEU CG   1 1 
       15 30507 1 1  47 LEU H    H 16.507 -26.883 -13.421 1.00 . A A .  47 LEU H    1 1 
       15 30508 1 1  47 LEU HA   H 17.932 -24.802 -12.219 1.00 . A A .  47 LEU HA   1 1 
       15 30509 1 1  47 LEU HB2  H 19.319 -26.651 -11.228 1.00 . A A .  47 LEU HB2  1 1 
       15 30510 1 1  47 LEU HB3  H 17.580 -26.766 -10.969 1.00 . A A .  47 LEU HB3  1 1 
       15 30511 1 1  47 LEU HD11 H 20.155 -29.246 -11.562 1.00 . A A .  47 LEU HD11 1 1 
       15 30512 1 1  47 LEU HD12 H 20.451 -27.893 -12.653 1.00 . A A .  47 LEU HD12 1 1 
       15 30513 1 1  47 LEU HD13 H 19.848 -29.423 -13.290 1.00 . A A .  47 LEU HD13 1 1 
       15 30514 1 1  47 LEU HD21 H 16.856 -28.651 -10.802 1.00 . A A .  47 LEU HD21 1 1 
       15 30515 1 1  47 LEU HD22 H 18.325 -29.601 -10.580 1.00 . A A .  47 LEU HD22 1 1 
       15 30516 1 1  47 LEU HD23 H 17.200 -30.007 -11.877 1.00 . A A .  47 LEU HD23 1 1 
       15 30517 1 1  47 LEU HG   H 17.885 -28.283 -13.207 1.00 . A A .  47 LEU HG   1 1 
       15 30518 1 1  47 LEU N    N 16.988 -26.043 -13.571 1.00 . A A .  47 LEU N    1 1 
       15 30519 1 1  47 LEU O    O 20.123 -24.562 -13.430 1.00 . A A .  47 LEU O    1 1 
       15 30520 1 1  48 ARG C    C 20.717 -25.231 -16.300 1.00 . A A .  48 ARG C    1 1 
       15 30521 1 1  48 ARG CA   C 20.803 -26.430 -15.361 1.00 . A A .  48 ARG CA   1 1 
       15 30522 1 1  48 ARG CB   C 20.922 -27.721 -16.174 1.00 . A A .  48 ARG CB   1 1 
       15 30523 1 1  48 ARG CD   C 20.112 -29.095 -18.116 1.00 . A A .  48 ARG CD   1 1 
       15 30524 1 1  48 ARG CG   C 19.922 -27.816 -17.315 1.00 . A A .  48 ARG CG   1 1 
       15 30525 1 1  48 ARG CZ   C 21.994 -30.523 -18.795 1.00 . A A .  48 ARG CZ   1 1 
       15 30526 1 1  48 ARG H    H 19.020 -27.246 -14.562 1.00 . A A .  48 ARG H    1 1 
       15 30527 1 1  48 ARG HA   H 21.680 -26.324 -14.740 1.00 . A A .  48 ARG HA   1 1 
       15 30528 1 1  48 ARG HB2  H 21.917 -27.780 -16.590 1.00 . A A .  48 ARG HB2  1 1 
       15 30529 1 1  48 ARG HB3  H 20.766 -28.562 -15.516 1.00 . A A .  48 ARG HB3  1 1 
       15 30530 1 1  48 ARG HD2  H 19.736 -29.925 -17.537 1.00 . A A .  48 ARG HD2  1 1 
       15 30531 1 1  48 ARG HD3  H 19.551 -29.014 -19.035 1.00 . A A .  48 ARG HD3  1 1 
       15 30532 1 1  48 ARG HE   H 22.132 -28.577 -18.380 1.00 . A A .  48 ARG HE   1 1 
       15 30533 1 1  48 ARG HG2  H 18.922 -27.805 -16.907 1.00 . A A .  48 ARG HG2  1 1 
       15 30534 1 1  48 ARG HG3  H 20.056 -26.968 -17.969 1.00 . A A .  48 ARG HG3  1 1 
       15 30535 1 1  48 ARG HH11 H 20.212 -31.466 -18.674 1.00 . A A .  48 ARG HH11 1 1 
       15 30536 1 1  48 ARG HH12 H 21.547 -32.461 -19.152 1.00 . A A .  48 ARG HH12 1 1 
       15 30537 1 1  48 ARG HH21 H 23.898 -29.877 -19.009 1.00 . A A .  48 ARG HH21 1 1 
       15 30538 1 1  48 ARG HH22 H 23.643 -31.557 -19.341 1.00 . A A .  48 ARG HH22 1 1 
       15 30539 1 1  48 ARG N    N 19.638 -26.489 -14.485 1.00 . A A .  48 ARG N    1 1 
       15 30540 1 1  48 ARG NE   N 21.516 -29.337 -18.436 1.00 . A A .  48 ARG NE   1 1 
       15 30541 1 1  48 ARG NH1  N 21.185 -31.569 -18.880 1.00 . A A .  48 ARG NH1  1 1 
       15 30542 1 1  48 ARG NH2  N 23.284 -30.664 -19.071 1.00 . A A .  48 ARG NH2  1 1 
       15 30543 1 1  48 ARG O    O 21.706 -24.844 -16.923 1.00 . A A .  48 ARG O    1 1 
       15 30544 1 1  49 LYS C    C 19.560 -22.191 -16.500 1.00 . A A .  49 LYS C    1 1 
       15 30545 1 1  49 LYS CA   C 19.311 -23.490 -17.260 1.00 . A A .  49 LYS CA   1 1 
       15 30546 1 1  49 LYS CB   C 17.886 -23.503 -17.816 1.00 . A A .  49 LYS CB   1 1 
       15 30547 1 1  49 LYS CD   C 16.172 -21.898 -18.708 1.00 . A A .  49 LYS CD   1 1 
       15 30548 1 1  49 LYS CE   C 15.185 -23.010 -19.032 1.00 . A A .  49 LYS CE   1 1 
       15 30549 1 1  49 LYS CG   C 17.608 -22.384 -18.804 1.00 . A A .  49 LYS CG   1 1 
       15 30550 1 1  49 LYS H    H 18.777 -25.001 -15.876 1.00 . A A .  49 LYS H    1 1 
       15 30551 1 1  49 LYS HA   H 20.009 -23.553 -18.080 1.00 . A A .  49 LYS HA   1 1 
       15 30552 1 1  49 LYS HB2  H 17.715 -24.446 -18.315 1.00 . A A .  49 LYS HB2  1 1 
       15 30553 1 1  49 LYS HB3  H 17.190 -23.410 -16.994 1.00 . A A .  49 LYS HB3  1 1 
       15 30554 1 1  49 LYS HD2  H 15.985 -21.548 -17.704 1.00 . A A .  49 LYS HD2  1 1 
       15 30555 1 1  49 LYS HD3  H 16.028 -21.086 -19.407 1.00 . A A .  49 LYS HD3  1 1 
       15 30556 1 1  49 LYS HE2  H 15.348 -23.828 -18.348 1.00 . A A .  49 LYS HE2  1 1 
       15 30557 1 1  49 LYS HE3  H 14.182 -22.630 -18.906 1.00 . A A .  49 LYS HE3  1 1 
       15 30558 1 1  49 LYS HG2  H 18.271 -21.557 -18.593 1.00 . A A .  49 LYS HG2  1 1 
       15 30559 1 1  49 LYS HG3  H 17.790 -22.747 -19.806 1.00 . A A .  49 LYS HG3  1 1 
       15 30560 1 1  49 LYS HZ1  H 16.045 -22.925 -20.934 1.00 . A A .  49 LYS HZ1  1 1 
       15 30561 1 1  49 LYS HZ2  H 14.437 -23.450 -20.932 1.00 . A A .  49 LYS HZ2  1 1 
       15 30562 1 1  49 LYS HZ3  H 15.667 -24.493 -20.422 1.00 . A A .  49 LYS HZ3  1 1 
       15 30563 1 1  49 LYS N    N 19.528 -24.646 -16.397 1.00 . A A .  49 LYS N    1 1 
       15 30564 1 1  49 LYS NZ   N 15.345 -23.504 -20.428 1.00 . A A .  49 LYS NZ   1 1 
       15 30565 1 1  49 LYS O    O 19.973 -21.188 -17.084 1.00 . A A .  49 LYS O    1 1 
       15 30566 1 1  50 LEU C    C 20.919 -21.014 -13.780 1.00 . A A .  50 LEU C    1 1 
       15 30567 1 1  50 LEU CA   C 19.507 -21.040 -14.356 1.00 . A A .  50 LEU CA   1 1 
       15 30568 1 1  50 LEU CB   C 18.480 -21.020 -13.222 1.00 . A A .  50 LEU CB   1 1 
       15 30569 1 1  50 LEU CD1  C 19.619 -21.004 -10.989 1.00 . A A .  50 LEU CD1  1 1 
       15 30570 1 1  50 LEU CD2  C 17.572 -22.399 -11.336 1.00 . A A .  50 LEU CD2  1 1 
       15 30571 1 1  50 LEU CG   C 18.833 -21.844 -11.983 1.00 . A A .  50 LEU CG   1 1 
       15 30572 1 1  50 LEU H    H 18.982 -23.044 -14.787 1.00 . A A .  50 LEU H    1 1 
       15 30573 1 1  50 LEU HA   H 19.367 -20.165 -14.973 1.00 . A A .  50 LEU HA   1 1 
       15 30574 1 1  50 LEU HB2  H 18.352 -19.994 -12.911 1.00 . A A .  50 LEU HB2  1 1 
       15 30575 1 1  50 LEU HB3  H 17.546 -21.395 -13.616 1.00 . A A .  50 LEU HB3  1 1 
       15 30576 1 1  50 LEU HD11 H 19.573 -19.965 -11.279 1.00 . A A .  50 LEU HD11 1 1 
       15 30577 1 1  50 LEU HD12 H 20.649 -21.329 -10.978 1.00 . A A .  50 LEU HD12 1 1 
       15 30578 1 1  50 LEU HD13 H 19.194 -21.122 -10.003 1.00 . A A .  50 LEU HD13 1 1 
       15 30579 1 1  50 LEU HD21 H 17.811 -23.308 -10.804 1.00 . A A .  50 LEU HD21 1 1 
       15 30580 1 1  50 LEU HD22 H 16.839 -22.611 -12.100 1.00 . A A .  50 LEU HD22 1 1 
       15 30581 1 1  50 LEU HD23 H 17.172 -21.671 -10.645 1.00 . A A .  50 LEU HD23 1 1 
       15 30582 1 1  50 LEU HG   H 19.453 -22.679 -12.278 1.00 . A A .  50 LEU HG   1 1 
       15 30583 1 1  50 LEU N    N 19.308 -22.216 -15.196 1.00 . A A .  50 LEU N    1 1 
       15 30584 1 1  50 LEU O    O 21.481 -19.946 -13.536 1.00 . A A .  50 LEU O    1 1 
       15 30585 1 1  51 ILE C    C 23.841 -21.558 -13.886 1.00 . A A .  51 ILE C    1 1 
       15 30586 1 1  51 ILE CA   C 22.834 -22.309 -13.021 1.00 . A A .  51 ILE CA   1 1 
       15 30587 1 1  51 ILE CB   C 23.272 -23.781 -12.904 1.00 . A A .  51 ILE CB   1 1 
       15 30588 1 1  51 ILE CD1  C 22.293 -25.960 -12.027 1.00 . A A .  51 ILE CD1  1 1 
       15 30589 1 1  51 ILE CG1  C 22.494 -24.480 -11.787 1.00 . A A .  51 ILE CG1  1 1 
       15 30590 1 1  51 ILE CG2  C 24.769 -23.869 -12.648 1.00 . A A .  51 ILE CG2  1 1 
       15 30591 1 1  51 ILE H    H 20.987 -23.012 -13.780 1.00 . A A .  51 ILE H    1 1 
       15 30592 1 1  51 ILE HA   H 22.830 -21.876 -12.032 1.00 . A A .  51 ILE HA   1 1 
       15 30593 1 1  51 ILE HB   H 23.062 -24.272 -13.842 1.00 . A A .  51 ILE HB   1 1 
       15 30594 1 1  51 ILE HD11 H 22.670 -26.221 -13.005 1.00 . A A .  51 ILE HD11 1 1 
       15 30595 1 1  51 ILE HD12 H 22.826 -26.523 -11.275 1.00 . A A .  51 ILE HD12 1 1 
       15 30596 1 1  51 ILE HD13 H 21.240 -26.195 -11.973 1.00 . A A .  51 ILE HD13 1 1 
       15 30597 1 1  51 ILE HG12 H 23.028 -24.365 -10.858 1.00 . A A .  51 ILE HG12 1 1 
       15 30598 1 1  51 ILE HG13 H 21.519 -24.023 -11.697 1.00 . A A .  51 ILE HG13 1 1 
       15 30599 1 1  51 ILE HG21 H 25.043 -23.171 -11.871 1.00 . A A .  51 ILE HG21 1 1 
       15 30600 1 1  51 ILE HG22 H 25.023 -24.871 -12.336 1.00 . A A .  51 ILE HG22 1 1 
       15 30601 1 1  51 ILE HG23 H 25.304 -23.628 -13.554 1.00 . A A .  51 ILE HG23 1 1 
       15 30602 1 1  51 ILE N    N 21.486 -22.197 -13.566 1.00 . A A .  51 ILE N    1 1 
       15 30603 1 1  51 ILE O    O 24.872 -21.098 -13.398 1.00 . A A .  51 ILE O    1 1 
       15 30604 1 1  52 GLY C    C 24.242 -19.234 -16.030 1.00 . A A .  52 GLY C    1 1 
       15 30605 1 1  52 GLY CA   C 24.420 -20.739 -16.086 1.00 . A A .  52 GLY CA   1 1 
       15 30606 1 1  52 GLY H    H 22.696 -21.824 -15.507 1.00 . A A .  52 GLY H    1 1 
       15 30607 1 1  52 GLY HA2  H 25.441 -20.980 -15.833 1.00 . A A .  52 GLY HA2  1 1 
       15 30608 1 1  52 GLY HA3  H 24.220 -21.076 -17.092 1.00 . A A .  52 GLY HA3  1 1 
       15 30609 1 1  52 GLY N    N 23.533 -21.437 -15.173 1.00 . A A .  52 GLY N    1 1 
       15 30610 1 1  52 GLY O    O 24.867 -18.500 -16.794 1.00 . A A .  52 GLY O    1 1 
       15 30611 1 1  53 SER C    C 23.795 -16.800 -13.718 1.00 . A A .  53 SER C    1 1 
       15 30612 1 1  53 SER CA   C 23.124 -17.348 -14.973 1.00 . A A .  53 SER CA   1 1 
       15 30613 1 1  53 SER CB   C 21.617 -17.088 -14.914 1.00 . A A .  53 SER CB   1 1 
       15 30614 1 1  53 SER H    H 22.918 -19.410 -14.542 1.00 . A A .  53 SER H    1 1 
       15 30615 1 1  53 SER HA   H 23.533 -16.844 -15.836 1.00 . A A .  53 SER HA   1 1 
       15 30616 1 1  53 SER HB2  H 21.424 -16.051 -15.141 1.00 . A A .  53 SER HB2  1 1 
       15 30617 1 1  53 SER HB3  H 21.118 -17.714 -15.639 1.00 . A A .  53 SER HB3  1 1 
       15 30618 1 1  53 SER HG   H 20.150 -17.506 -13.685 1.00 . A A .  53 SER HG   1 1 
       15 30619 1 1  53 SER N    N 23.386 -18.774 -15.123 1.00 . A A .  53 SER N    1 1 
       15 30620 1 1  53 SER O    O 24.105 -15.612 -13.633 1.00 . A A .  53 SER O    1 1 
       15 30621 1 1  53 SER OG   O 21.100 -17.379 -13.627 1.00 . A A .  53 SER OG   1 1 
       15 30622 1 1  54 VAL C    C 26.142 -17.616 -11.503 1.00 . A A .  54 VAL C    1 1 
       15 30623 1 1  54 VAL CA   C 24.654 -17.283 -11.492 1.00 . A A .  54 VAL CA   1 1 
       15 30624 1 1  54 VAL CB   C 23.993 -17.975 -10.285 1.00 . A A .  54 VAL CB   1 1 
       15 30625 1 1  54 VAL CG1  C 24.350 -17.253  -8.994 1.00 . A A .  54 VAL CG1  1 1 
       15 30626 1 1  54 VAL CG2  C 22.485 -18.040 -10.469 1.00 . A A .  54 VAL CG2  1 1 
       15 30627 1 1  54 VAL H    H 23.749 -18.610 -12.870 1.00 . A A .  54 VAL H    1 1 
       15 30628 1 1  54 VAL HA   H 24.535 -16.215 -11.378 1.00 . A A .  54 VAL HA   1 1 
       15 30629 1 1  54 VAL HB   H 24.371 -18.985 -10.223 1.00 . A A .  54 VAL HB   1 1 
       15 30630 1 1  54 VAL HG11 H 23.637 -16.461  -8.816 1.00 . A A .  54 VAL HG11 1 1 
       15 30631 1 1  54 VAL HG12 H 24.326 -17.953  -8.172 1.00 . A A .  54 VAL HG12 1 1 
       15 30632 1 1  54 VAL HG13 H 25.341 -16.831  -9.080 1.00 . A A .  54 VAL HG13 1 1 
       15 30633 1 1  54 VAL HG21 H 21.998 -17.858  -9.523 1.00 . A A .  54 VAL HG21 1 1 
       15 30634 1 1  54 VAL HG22 H 22.177 -17.291 -11.183 1.00 . A A .  54 VAL HG22 1 1 
       15 30635 1 1  54 VAL HG23 H 22.208 -19.020 -10.833 1.00 . A A .  54 VAL HG23 1 1 
       15 30636 1 1  54 VAL N    N 24.018 -17.677 -12.743 1.00 . A A .  54 VAL N    1 1 
       15 30637 1 1  54 VAL O    O 26.926 -17.023 -10.762 1.00 . A A .  54 VAL O    1 1 
       15 30638 1 1  55 ASP C    C 28.763 -17.874 -13.082 1.00 . A A .  55 ASP C    1 1 
       15 30639 1 1  55 ASP CA   C 27.918 -18.979 -12.457 1.00 . A A .  55 ASP CA   1 1 
       15 30640 1 1  55 ASP CB   C 28.031 -20.258 -13.288 1.00 . A A .  55 ASP CB   1 1 
       15 30641 1 1  55 ASP CG   C 29.422 -20.859 -13.240 1.00 . A A .  55 ASP CG   1 1 
       15 30642 1 1  55 ASP H    H 25.850 -19.004 -12.912 1.00 . A A .  55 ASP H    1 1 
       15 30643 1 1  55 ASP HA   H 28.284 -19.176 -11.460 1.00 . A A .  55 ASP HA   1 1 
       15 30644 1 1  55 ASP HB2  H 27.330 -20.989 -12.911 1.00 . A A .  55 ASP HB2  1 1 
       15 30645 1 1  55 ASP HB3  H 27.790 -20.033 -14.317 1.00 . A A .  55 ASP HB3  1 1 
       15 30646 1 1  55 ASP N    N 26.523 -18.568 -12.347 1.00 . A A .  55 ASP N    1 1 
       15 30647 1 1  55 ASP O    O 29.987 -17.864 -12.948 1.00 . A A .  55 ASP O    1 1 
       15 30648 1 1  55 ASP OD1  O 30.310 -20.359 -13.963 1.00 . A A .  55 ASP OD1  1 1 
       15 30649 1 1  55 ASP OD2  O 29.623 -21.828 -12.479 1.00 . A A .  55 ASP OD2  1 1 
       15 30650 1 1  56 ASP C    C 29.243 -14.804 -13.385 1.00 . A A .  56 ASP C    1 1 
       15 30651 1 1  56 ASP CA   C 28.793 -15.837 -14.413 1.00 . A A .  56 ASP CA   1 1 
       15 30652 1 1  56 ASP CB   C 27.883 -15.178 -15.452 1.00 . A A .  56 ASP CB   1 1 
       15 30653 1 1  56 ASP CG   C 28.664 -14.545 -16.586 1.00 . A A .  56 ASP CG   1 1 
       15 30654 1 1  56 ASP H    H 27.127 -17.010 -13.838 1.00 . A A .  56 ASP H    1 1 
       15 30655 1 1  56 ASP HA   H 29.664 -16.234 -14.912 1.00 . A A .  56 ASP HA   1 1 
       15 30656 1 1  56 ASP HB2  H 27.223 -15.925 -15.868 1.00 . A A .  56 ASP HB2  1 1 
       15 30657 1 1  56 ASP HB3  H 27.295 -14.411 -14.970 1.00 . A A .  56 ASP HB3  1 1 
       15 30658 1 1  56 ASP N    N 28.102 -16.947 -13.767 1.00 . A A .  56 ASP N    1 1 
       15 30659 1 1  56 ASP O    O 30.127 -13.990 -13.654 1.00 . A A .  56 ASP O    1 1 
       15 30660 1 1  56 ASP OD1  O 29.135 -13.401 -16.416 1.00 . A A .  56 ASP OD1  1 1 
       15 30661 1 1  56 ASP OD2  O 28.805 -15.194 -17.644 1.00 . A A .  56 ASP OD2  1 1 
       15 30662 1 1  57 LEU C    C 29.843 -14.580 -10.086 1.00 . A A .  57 LEU C    1 1 
       15 30663 1 1  57 LEU CA   C 28.966 -13.909 -11.138 1.00 . A A .  57 LEU CA   1 1 
       15 30664 1 1  57 LEU CB   C 27.692 -13.367 -10.487 1.00 . A A .  57 LEU CB   1 1 
       15 30665 1 1  57 LEU CD1  C 27.325 -11.682 -12.306 1.00 . A A .  57 LEU CD1  1 1 
       15 30666 1 1  57 LEU CD2  C 26.003 -11.539 -10.187 1.00 . A A .  57 LEU CD2  1 1 
       15 30667 1 1  57 LEU CG   C 27.344 -11.912 -10.803 1.00 . A A .  57 LEU CG   1 1 
       15 30668 1 1  57 LEU H    H 27.933 -15.514 -12.053 1.00 . A A .  57 LEU H    1 1 
       15 30669 1 1  57 LEU HA   H 29.514 -13.088 -11.576 1.00 . A A .  57 LEU HA   1 1 
       15 30670 1 1  57 LEU HB2  H 26.868 -13.982 -10.813 1.00 . A A .  57 LEU HB2  1 1 
       15 30671 1 1  57 LEU HB3  H 27.806 -13.457  -9.416 1.00 . A A .  57 LEU HB3  1 1 
       15 30672 1 1  57 LEU HD11 H 28.205 -11.128 -12.596 1.00 . A A .  57 LEU HD11 1 1 
       15 30673 1 1  57 LEU HD12 H 26.442 -11.120 -12.573 1.00 . A A .  57 LEU HD12 1 1 
       15 30674 1 1  57 LEU HD13 H 27.313 -12.634 -12.816 1.00 . A A .  57 LEU HD13 1 1 
       15 30675 1 1  57 LEU HD21 H 26.131 -11.356  -9.131 1.00 . A A .  57 LEU HD21 1 1 
       15 30676 1 1  57 LEU HD22 H 25.304 -12.350 -10.330 1.00 . A A .  57 LEU HD22 1 1 
       15 30677 1 1  57 LEU HD23 H 25.623 -10.648 -10.665 1.00 . A A .  57 LEU HD23 1 1 
       15 30678 1 1  57 LEU HG   H 28.100 -11.267 -10.376 1.00 . A A .  57 LEU HG   1 1 
       15 30679 1 1  57 LEU N    N 28.629 -14.843 -12.208 1.00 . A A .  57 LEU N    1 1 
       15 30680 1 1  57 LEU O    O 30.393 -13.916  -9.206 1.00 . A A .  57 LEU O    1 1 
       15 30681 1 1  58 LEU C    C 32.149 -16.007  -9.048 1.00 . A A .  58 LEU C    1 1 
       15 30682 1 1  58 LEU CA   C 30.784 -16.660  -9.241 1.00 . A A .  58 LEU CA   1 1 
       15 30683 1 1  58 LEU CB   C 30.959 -18.098  -9.734 1.00 . A A .  58 LEU CB   1 1 
       15 30684 1 1  58 LEU CD1  C 30.400 -20.537  -9.596 1.00 . A A .  58 LEU CD1  1 1 
       15 30685 1 1  58 LEU CD2  C 30.409 -19.140  -7.521 1.00 . A A .  58 LEU CD2  1 1 
       15 30686 1 1  58 LEU CG   C 30.124 -19.159  -9.016 1.00 . A A .  58 LEU CG   1 1 
       15 30687 1 1  58 LEU H    H 29.510 -16.372 -10.906 1.00 . A A .  58 LEU H    1 1 
       15 30688 1 1  58 LEU HA   H 30.267 -16.673  -8.293 1.00 . A A .  58 LEU HA   1 1 
       15 30689 1 1  58 LEU HB2  H 30.696 -18.123 -10.780 1.00 . A A .  58 LEU HB2  1 1 
       15 30690 1 1  58 LEU HB3  H 32.000 -18.361  -9.619 1.00 . A A .  58 LEU HB3  1 1 
       15 30691 1 1  58 LEU HD11 H 30.238 -20.518 -10.663 1.00 . A A .  58 LEU HD11 1 1 
       15 30692 1 1  58 LEU HD12 H 29.735 -21.258  -9.143 1.00 . A A .  58 LEU HD12 1 1 
       15 30693 1 1  58 LEU HD13 H 31.424 -20.815  -9.391 1.00 . A A .  58 LEU HD13 1 1 
       15 30694 1 1  58 LEU HD21 H 31.476 -19.157  -7.358 1.00 . A A .  58 LEU HD21 1 1 
       15 30695 1 1  58 LEU HD22 H 29.959 -20.007  -7.059 1.00 . A A .  58 LEU HD22 1 1 
       15 30696 1 1  58 LEU HD23 H 29.991 -18.243  -7.087 1.00 . A A .  58 LEU HD23 1 1 
       15 30697 1 1  58 LEU HG   H 29.075 -18.941  -9.160 1.00 . A A .  58 LEU HG   1 1 
       15 30698 1 1  58 LEU N    N 29.971 -15.898 -10.184 1.00 . A A .  58 LEU N    1 1 
       15 30699 1 1  58 LEU O    O 32.536 -15.637  -7.939 1.00 . A A .  58 LEU O    1 1 
       15 30700 1 1  59 PRO C    C 34.175 -13.752  -9.848 1.00 . A A .  59 PRO C    1 1 
       15 30701 1 1  59 PRO CA   C 34.229 -15.249 -10.130 1.00 . A A .  59 PRO CA   1 1 
       15 30702 1 1  59 PRO CB   C 34.762 -15.510 -11.541 1.00 . A A .  59 PRO CB   1 1 
       15 30703 1 1  59 PRO CD   C 32.499 -16.279 -11.506 1.00 . A A .  59 PRO CD   1 1 
       15 30704 1 1  59 PRO CG   C 33.543 -15.649 -12.386 1.00 . A A .  59 PRO CG   1 1 
       15 30705 1 1  59 PRO HA   H 34.873 -15.728  -9.406 1.00 . A A .  59 PRO HA   1 1 
       15 30706 1 1  59 PRO HB2  H 35.370 -14.674 -11.859 1.00 . A A .  59 PRO HB2  1 1 
       15 30707 1 1  59 PRO HB3  H 35.351 -16.414 -11.546 1.00 . A A .  59 PRO HB3  1 1 
       15 30708 1 1  59 PRO HD2  H 31.518 -15.901 -11.754 1.00 . A A .  59 PRO HD2  1 1 
       15 30709 1 1  59 PRO HD3  H 32.525 -17.355 -11.600 1.00 . A A .  59 PRO HD3  1 1 
       15 30710 1 1  59 PRO HG2  H 33.215 -14.677 -12.721 1.00 . A A .  59 PRO HG2  1 1 
       15 30711 1 1  59 PRO HG3  H 33.754 -16.287 -13.232 1.00 . A A .  59 PRO HG3  1 1 
       15 30712 1 1  59 PRO N    N 32.897 -15.860 -10.152 1.00 . A A .  59 PRO N    1 1 
       15 30713 1 1  59 PRO O    O 35.207 -13.110  -9.653 1.00 . A A .  59 PRO O    1 1 
       15 30714 1 1  60 SER C    C 31.990 -11.555  -8.287 1.00 . A A .  60 SER C    1 1 
       15 30715 1 1  60 SER CA   C 32.778 -11.777  -9.574 1.00 . A A .  60 SER CA   1 1 
       15 30716 1 1  60 SER CB   C 32.054 -11.119 -10.750 1.00 . A A .  60 SER CB   1 1 
       15 30717 1 1  60 SER H    H 32.181 -13.765  -9.992 1.00 . A A .  60 SER H    1 1 
       15 30718 1 1  60 SER HA   H 33.754 -11.329  -9.466 1.00 . A A .  60 SER HA   1 1 
       15 30719 1 1  60 SER HB2  H 31.057 -11.525 -10.829 1.00 . A A .  60 SER HB2  1 1 
       15 30720 1 1  60 SER HB3  H 31.996 -10.053 -10.582 1.00 . A A .  60 SER HB3  1 1 
       15 30721 1 1  60 SER HG   H 33.163 -12.214 -11.936 1.00 . A A .  60 SER HG   1 1 
       15 30722 1 1  60 SER N    N 32.966 -13.201  -9.829 1.00 . A A .  60 SER N    1 1 
       15 30723 1 1  60 SER O    O 31.398 -10.494  -8.083 1.00 . A A .  60 SER O    1 1 
       15 30724 1 1  60 SER OG   O 32.740 -11.353 -11.967 1.00 . A A .  60 SER OG   1 1 
       15 30725 1 1  61 LEU C    C 32.240 -12.524  -4.977 1.00 . A A .  61 LEU C    1 1 
       15 30726 1 1  61 LEU CA   C 31.270 -12.479  -6.153 1.00 . A A .  61 LEU CA   1 1 
       15 30727 1 1  61 LEU CB   C 30.259 -13.622  -6.039 1.00 . A A .  61 LEU CB   1 1 
       15 30728 1 1  61 LEU CD1  C 28.306 -14.750  -7.133 1.00 . A A .  61 LEU CD1  1 1 
       15 30729 1 1  61 LEU CD2  C 27.972 -12.604  -5.892 1.00 . A A .  61 LEU CD2  1 1 
       15 30730 1 1  61 LEU CG   C 28.926 -13.413  -6.759 1.00 . A A .  61 LEU CG   1 1 
       15 30731 1 1  61 LEU H    H 32.475 -13.383  -7.640 1.00 . A A .  61 LEU H    1 1 
       15 30732 1 1  61 LEU HA   H 30.741 -11.538  -6.133 1.00 . A A .  61 LEU HA   1 1 
       15 30733 1 1  61 LEU HB2  H 30.717 -14.511  -6.444 1.00 . A A .  61 LEU HB2  1 1 
       15 30734 1 1  61 LEU HB3  H 30.049 -13.773  -4.990 1.00 . A A .  61 LEU HB3  1 1 
       15 30735 1 1  61 LEU HD11 H 28.219 -15.366  -6.250 1.00 . A A .  61 LEU HD11 1 1 
       15 30736 1 1  61 LEU HD12 H 28.933 -15.248  -7.858 1.00 . A A .  61 LEU HD12 1 1 
       15 30737 1 1  61 LEU HD13 H 27.326 -14.587  -7.557 1.00 . A A .  61 LEU HD13 1 1 
       15 30738 1 1  61 LEU HD21 H 28.084 -12.902  -4.860 1.00 . A A .  61 LEU HD21 1 1 
       15 30739 1 1  61 LEU HD22 H 26.956 -12.784  -6.211 1.00 . A A .  61 LEU HD22 1 1 
       15 30740 1 1  61 LEU HD23 H 28.200 -11.553  -5.990 1.00 . A A .  61 LEU HD23 1 1 
       15 30741 1 1  61 LEU HG   H 29.100 -12.860  -7.672 1.00 . A A .  61 LEU HG   1 1 
       15 30742 1 1  61 LEU N    N 31.985 -12.563  -7.422 1.00 . A A .  61 LEU N    1 1 
       15 30743 1 1  61 LEU O    O 33.374 -12.988  -5.093 1.00 . A A .  61 LEU O    1 1 
       15 30744 1 1  62 PRO C    C 32.829 -13.403  -2.025 1.00 . A A .  62 PRO C    1 1 
       15 30745 1 1  62 PRO CA   C 32.595 -12.008  -2.594 1.00 . A A .  62 PRO CA   1 1 
       15 30746 1 1  62 PRO CB   C 31.754 -11.170  -1.627 1.00 . A A .  62 PRO CB   1 1 
       15 30747 1 1  62 PRO CD   C 30.442 -11.464  -3.604 1.00 . A A .  62 PRO CD   1 1 
       15 30748 1 1  62 PRO CG   C 30.353 -11.328  -2.109 1.00 . A A .  62 PRO CG   1 1 
       15 30749 1 1  62 PRO HA   H 33.546 -11.524  -2.759 1.00 . A A .  62 PRO HA   1 1 
       15 30750 1 1  62 PRO HB2  H 31.872 -11.550  -0.622 1.00 . A A .  62 PRO HB2  1 1 
       15 30751 1 1  62 PRO HB3  H 32.072 -10.139  -1.668 1.00 . A A .  62 PRO HB3  1 1 
       15 30752 1 1  62 PRO HD2  H 29.678 -12.135  -3.968 1.00 . A A .  62 PRO HD2  1 1 
       15 30753 1 1  62 PRO HD3  H 30.355 -10.497  -4.077 1.00 . A A .  62 PRO HD3  1 1 
       15 30754 1 1  62 PRO HG2  H 29.914 -12.214  -1.677 1.00 . A A .  62 PRO HG2  1 1 
       15 30755 1 1  62 PRO HG3  H 29.775 -10.454  -1.846 1.00 . A A .  62 PRO HG3  1 1 
       15 30756 1 1  62 PRO N    N 31.784 -12.033  -3.815 1.00 . A A .  62 PRO N    1 1 
       15 30757 1 1  62 PRO O    O 32.181 -14.367  -2.433 1.00 . A A .  62 PRO O    1 1 
       15 30758 1 1  63 SER C    C 32.993 -15.193   0.533 1.00 . A A .  63 SER C    1 1 
       15 30759 1 1  63 SER CA   C 34.079 -14.783  -0.457 1.00 . A A .  63 SER CA   1 1 
       15 30760 1 1  63 SER CB   C 35.430 -14.701   0.256 1.00 . A A .  63 SER CB   1 1 
       15 30761 1 1  63 SER H    H 34.240 -12.699  -0.796 1.00 . A A .  63 SER H    1 1 
       15 30762 1 1  63 SER HA   H 34.138 -15.526  -1.238 1.00 . A A .  63 SER HA   1 1 
       15 30763 1 1  63 SER HB2  H 35.852 -15.691   0.338 1.00 . A A .  63 SER HB2  1 1 
       15 30764 1 1  63 SER HB3  H 36.098 -14.071  -0.314 1.00 . A A .  63 SER HB3  1 1 
       15 30765 1 1  63 SER HG   H 35.315 -14.865   2.205 1.00 . A A .  63 SER HG   1 1 
       15 30766 1 1  63 SER N    N 33.758 -13.504  -1.080 1.00 . A A .  63 SER N    1 1 
       15 30767 1 1  63 SER O    O 33.031 -16.288   1.094 1.00 . A A .  63 SER O    1 1 
       15 30768 1 1  63 SER OG   O 35.288 -14.157   1.557 1.00 . A A .  63 SER OG   1 1 
       15 30769 1 1  64 SER C    C 29.745 -15.202   0.937 1.00 . A A .  64 SER C    1 1 
       15 30770 1 1  64 SER CA   C 30.929 -14.574   1.665 1.00 . A A .  64 SER CA   1 1 
       15 30771 1 1  64 SER CB   C 30.490 -13.281   2.356 1.00 . A A .  64 SER CB   1 1 
       15 30772 1 1  64 SER H    H 32.050 -13.451   0.263 1.00 . A A .  64 SER H    1 1 
       15 30773 1 1  64 SER HA   H 31.287 -15.267   2.412 1.00 . A A .  64 SER HA   1 1 
       15 30774 1 1  64 SER HB2  H 30.800 -12.435   1.762 1.00 . A A .  64 SER HB2  1 1 
       15 30775 1 1  64 SER HB3  H 29.414 -13.277   2.455 1.00 . A A .  64 SER HB3  1 1 
       15 30776 1 1  64 SER HG   H 30.966 -14.002   4.115 1.00 . A A .  64 SER HG   1 1 
       15 30777 1 1  64 SER N    N 32.025 -14.306   0.741 1.00 . A A .  64 SER N    1 1 
       15 30778 1 1  64 SER O    O 28.924 -15.890   1.543 1.00 . A A .  64 SER O    1 1 
       15 30779 1 1  64 SER OG   O 31.068 -13.170   3.645 1.00 . A A .  64 SER OG   1 1 
       15 30780 1 1  65 SER C    C 29.103 -16.537  -2.166 1.00 . A A .  65 SER C    1 1 
       15 30781 1 1  65 SER CA   C 28.579 -15.498  -1.179 1.00 . A A .  65 SER CA   1 1 
       15 30782 1 1  65 SER CB   C 27.872 -14.371  -1.935 1.00 . A A .  65 SER CB   1 1 
       15 30783 1 1  65 SER H    H 30.350 -14.403  -0.793 1.00 . A A .  65 SER H    1 1 
       15 30784 1 1  65 SER HA   H 27.873 -15.973  -0.515 1.00 . A A .  65 SER HA   1 1 
       15 30785 1 1  65 SER HB2  H 28.336 -13.428  -1.687 1.00 . A A .  65 SER HB2  1 1 
       15 30786 1 1  65 SER HB3  H 27.957 -14.546  -2.998 1.00 . A A .  65 SER HB3  1 1 
       15 30787 1 1  65 SER HG   H 26.399 -13.837  -0.760 1.00 . A A .  65 SER HG   1 1 
       15 30788 1 1  65 SER N    N 29.665 -14.960  -0.368 1.00 . A A .  65 SER N    1 1 
       15 30789 1 1  65 SER O    O 28.363 -17.414  -2.612 1.00 . A A .  65 SER O    1 1 
       15 30790 1 1  65 SER OG   O 26.499 -14.309  -1.590 1.00 . A A .  65 SER OG   1 1 
       15 30791 1 1  66 ARG C    C 30.748 -18.805  -3.024 1.00 . A A .  66 ARG C    1 1 
       15 30792 1 1  66 ARG CA   C 31.008 -17.359  -3.438 1.00 . A A .  66 ARG CA   1 1 
       15 30793 1 1  66 ARG CB   C 32.514 -17.103  -3.517 1.00 . A A .  66 ARG CB   1 1 
       15 30794 1 1  66 ARG CD   C 34.719 -18.140  -4.131 1.00 . A A .  66 ARG CD   1 1 
       15 30795 1 1  66 ARG CG   C 33.241 -18.034  -4.473 1.00 . A A .  66 ARG CG   1 1 
       15 30796 1 1  66 ARG CZ   C 34.939 -20.223  -2.844 1.00 . A A .  66 ARG CZ   1 1 
       15 30797 1 1  66 ARG H    H 30.923 -15.710  -2.115 1.00 . A A .  66 ARG H    1 1 
       15 30798 1 1  66 ARG HA   H 30.572 -17.193  -4.412 1.00 . A A .  66 ARG HA   1 1 
       15 30799 1 1  66 ARG HB2  H 32.678 -16.087  -3.845 1.00 . A A .  66 ARG HB2  1 1 
       15 30800 1 1  66 ARG HB3  H 32.940 -17.228  -2.533 1.00 . A A .  66 ARG HB3  1 1 
       15 30801 1 1  66 ARG HD2  H 35.229 -18.635  -4.944 1.00 . A A .  66 ARG HD2  1 1 
       15 30802 1 1  66 ARG HD3  H 35.119 -17.144  -4.009 1.00 . A A .  66 ARG HD3  1 1 
       15 30803 1 1  66 ARG HE   H 35.106 -18.388  -2.080 1.00 . A A .  66 ARG HE   1 1 
       15 30804 1 1  66 ARG HG2  H 32.798 -19.017  -4.411 1.00 . A A .  66 ARG HG2  1 1 
       15 30805 1 1  66 ARG HG3  H 33.139 -17.654  -5.478 1.00 . A A .  66 ARG HG3  1 1 
       15 30806 1 1  66 ARG HH11 H 34.563 -20.476  -4.812 1.00 . A A .  66 ARG HH11 1 1 
       15 30807 1 1  66 ARG HH12 H 34.720 -21.936  -3.894 1.00 . A A .  66 ARG HH12 1 1 
       15 30808 1 1  66 ARG HH21 H 35.315 -20.304  -0.859 1.00 . A A .  66 ARG HH21 1 1 
       15 30809 1 1  66 ARG HH22 H 35.147 -21.837  -1.645 1.00 . A A .  66 ARG HH22 1 1 
       15 30810 1 1  66 ARG N    N 30.384 -16.431  -2.503 1.00 . A A .  66 ARG N    1 1 
       15 30811 1 1  66 ARG NE   N 34.944 -18.896  -2.902 1.00 . A A .  66 ARG NE   1 1 
       15 30812 1 1  66 ARG NH1  N 34.722 -20.937  -3.940 1.00 . A A .  66 ARG NH1  1 1 
       15 30813 1 1  66 ARG NH2  N 35.151 -20.839  -1.688 1.00 . A A .  66 ARG NH2  1 1 
       15 30814 1 1  66 ARG O    O 30.248 -19.608  -3.812 1.00 . A A .  66 ARG O    1 1 
       15 30815 1 1  67 THR C    C 29.419 -20.852  -1.244 1.00 . A A .  67 THR C    1 1 
       15 30816 1 1  67 THR CA   C 30.897 -20.477  -1.262 1.00 . A A .  67 THR CA   1 1 
       15 30817 1 1  67 THR CB   C 31.467 -20.618   0.162 1.00 . A A .  67 THR CB   1 1 
       15 30818 1 1  67 THR CG2  C 31.922 -22.046   0.424 1.00 . A A .  67 THR CG2  1 1 
       15 30819 1 1  67 THR H    H 31.484 -18.445  -1.201 1.00 . A A .  67 THR H    1 1 
       15 30820 1 1  67 THR HA   H 31.425 -21.163  -1.908 1.00 . A A .  67 THR HA   1 1 
       15 30821 1 1  67 THR HB   H 30.691 -20.368   0.871 1.00 . A A .  67 THR HB   1 1 
       15 30822 1 1  67 THR HG1  H 33.305 -20.006  -0.206 1.00 . A A .  67 THR HG1  1 1 
       15 30823 1 1  67 THR HG21 H 32.199 -22.512  -0.510 1.00 . A A .  67 THR HG21 1 1 
       15 30824 1 1  67 THR HG22 H 31.117 -22.603   0.879 1.00 . A A .  67 THR HG22 1 1 
       15 30825 1 1  67 THR HG23 H 32.774 -22.036   1.088 1.00 . A A .  67 THR HG23 1 1 
       15 30826 1 1  67 THR N    N 31.091 -19.129  -1.781 1.00 . A A .  67 THR N    1 1 
       15 30827 1 1  67 THR O    O 29.069 -22.027  -1.137 1.00 . A A .  67 THR O    1 1 
       15 30828 1 1  67 THR OG1  O 32.569 -19.721   0.340 1.00 . A A .  67 THR OG1  1 1 
       15 30829 1 1  68 GLU C    C 26.647 -20.612  -2.695 1.00 . A A .  68 GLU C    1 1 
       15 30830 1 1  68 GLU CA   C 27.116 -20.072  -1.347 1.00 . A A .  68 GLU CA   1 1 
       15 30831 1 1  68 GLU CB   C 26.375 -18.775  -1.019 1.00 . A A .  68 GLU CB   1 1 
       15 30832 1 1  68 GLU CD   C 24.386 -17.705   0.113 1.00 . A A .  68 GLU CD   1 1 
       15 30833 1 1  68 GLU CG   C 25.212 -18.964  -0.059 1.00 . A A .  68 GLU CG   1 1 
       15 30834 1 1  68 GLU H    H 28.897 -18.931  -1.433 1.00 . A A .  68 GLU H    1 1 
       15 30835 1 1  68 GLU HA   H 26.897 -20.804  -0.584 1.00 . A A .  68 GLU HA   1 1 
       15 30836 1 1  68 GLU HB2  H 27.071 -18.078  -0.576 1.00 . A A .  68 GLU HB2  1 1 
       15 30837 1 1  68 GLU HB3  H 25.991 -18.352  -1.936 1.00 . A A .  68 GLU HB3  1 1 
       15 30838 1 1  68 GLU HG2  H 24.573 -19.747  -0.438 1.00 . A A .  68 GLU HG2  1 1 
       15 30839 1 1  68 GLU HG3  H 25.602 -19.256   0.906 1.00 . A A .  68 GLU HG3  1 1 
       15 30840 1 1  68 GLU N    N 28.557 -19.846  -1.351 1.00 . A A .  68 GLU N    1 1 
       15 30841 1 1  68 GLU O    O 26.099 -21.712  -2.779 1.00 . A A .  68 GLU O    1 1 
       15 30842 1 1  68 GLU OE1  O 24.710 -16.690  -0.539 1.00 . A A .  68 GLU OE1  1 1 
       15 30843 1 1  68 GLU OE2  O 23.416 -17.733   0.899 1.00 . A A .  68 GLU OE2  1 1 
       15 30844 1 1  69 ILE C    C 27.328 -21.376  -5.603 1.00 . A A .  69 ILE C    1 1 
       15 30845 1 1  69 ILE CA   C 26.464 -20.229  -5.091 1.00 . A A .  69 ILE CA   1 1 
       15 30846 1 1  69 ILE CB   C 26.557 -19.051  -6.079 1.00 . A A .  69 ILE CB   1 1 
       15 30847 1 1  69 ILE CD1  C 25.908 -16.598  -6.286 1.00 . A A .  69 ILE CD1  1 1 
       15 30848 1 1  69 ILE CG1  C 25.577 -17.945  -5.681 1.00 . A A .  69 ILE CG1  1 1 
       15 30849 1 1  69 ILE CG2  C 26.280 -19.526  -7.497 1.00 . A A .  69 ILE CG2  1 1 
       15 30850 1 1  69 ILE H    H 27.305 -18.964  -3.617 1.00 . A A .  69 ILE H    1 1 
       15 30851 1 1  69 ILE HA   H 25.436 -20.557  -5.048 1.00 . A A .  69 ILE HA   1 1 
       15 30852 1 1  69 ILE HB   H 27.562 -18.660  -6.046 1.00 . A A .  69 ILE HB   1 1 
       15 30853 1 1  69 ILE HD11 H 26.453 -16.004  -5.566 1.00 . A A .  69 ILE HD11 1 1 
       15 30854 1 1  69 ILE HD12 H 26.515 -16.739  -7.168 1.00 . A A .  69 ILE HD12 1 1 
       15 30855 1 1  69 ILE HD13 H 24.994 -16.089  -6.554 1.00 . A A .  69 ILE HD13 1 1 
       15 30856 1 1  69 ILE HG12 H 24.585 -18.218  -6.003 1.00 . A A .  69 ILE HG12 1 1 
       15 30857 1 1  69 ILE HG13 H 25.585 -17.837  -4.606 1.00 . A A .  69 ILE HG13 1 1 
       15 30858 1 1  69 ILE HG21 H 27.018 -20.261  -7.781 1.00 . A A .  69 ILE HG21 1 1 
       15 30859 1 1  69 ILE HG22 H 25.296 -19.969  -7.542 1.00 . A A .  69 ILE HG22 1 1 
       15 30860 1 1  69 ILE HG23 H 26.328 -18.687  -8.174 1.00 . A A .  69 ILE HG23 1 1 
       15 30861 1 1  69 ILE N    N 26.864 -19.830  -3.747 1.00 . A A .  69 ILE N    1 1 
       15 30862 1 1  69 ILE O    O 26.817 -22.352  -6.152 1.00 . A A .  69 ILE O    1 1 
       15 30863 1 1  70 GLU C    C 29.268 -23.617  -5.193 1.00 . A A .  70 GLU C    1 1 
       15 30864 1 1  70 GLU CA   C 29.573 -22.280  -5.862 1.00 . A A .  70 GLU CA   1 1 
       15 30865 1 1  70 GLU CB   C 31.012 -21.859  -5.556 1.00 . A A .  70 GLU CB   1 1 
       15 30866 1 1  70 GLU CD   C 33.306 -22.879  -5.830 1.00 . A A .  70 GLU CD   1 1 
       15 30867 1 1  70 GLU CG   C 32.033 -22.435  -6.523 1.00 . A A .  70 GLU CG   1 1 
       15 30868 1 1  70 GLU H    H 28.985 -20.450  -4.975 1.00 . A A .  70 GLU H    1 1 
       15 30869 1 1  70 GLU HA   H 29.460 -22.392  -6.930 1.00 . A A .  70 GLU HA   1 1 
       15 30870 1 1  70 GLU HB2  H 31.075 -20.782  -5.595 1.00 . A A .  70 GLU HB2  1 1 
       15 30871 1 1  70 GLU HB3  H 31.265 -22.189  -4.559 1.00 . A A .  70 GLU HB3  1 1 
       15 30872 1 1  70 GLU HG2  H 31.597 -23.287  -7.022 1.00 . A A .  70 GLU HG2  1 1 
       15 30873 1 1  70 GLU HG3  H 32.282 -21.680  -7.254 1.00 . A A .  70 GLU HG3  1 1 
       15 30874 1 1  70 GLU N    N 28.638 -21.252  -5.419 1.00 . A A .  70 GLU N    1 1 
       15 30875 1 1  70 GLU O    O 29.658 -24.674  -5.687 1.00 . A A .  70 GLU O    1 1 
       15 30876 1 1  70 GLU OE1  O 33.208 -23.508  -4.756 1.00 . A A .  70 GLU OE1  1 1 
       15 30877 1 1  70 GLU OE2  O 34.401 -22.597  -6.362 1.00 . A A .  70 GLU OE2  1 1 
       15 30878 1 1  71 GLY C    C 26.811 -25.238  -3.634 1.00 . A A .  71 GLY C    1 1 
       15 30879 1 1  71 GLY CA   C 28.224 -24.773  -3.343 1.00 . A A .  71 GLY CA   1 1 
       15 30880 1 1  71 GLY H    H 28.284 -22.689  -3.716 1.00 . A A .  71 GLY H    1 1 
       15 30881 1 1  71 GLY HA2  H 28.914 -25.554  -3.624 1.00 . A A .  71 GLY HA2  1 1 
       15 30882 1 1  71 GLY HA3  H 28.318 -24.587  -2.283 1.00 . A A .  71 GLY HA3  1 1 
       15 30883 1 1  71 GLY N    N 28.569 -23.561  -4.063 1.00 . A A .  71 GLY N    1 1 
       15 30884 1 1  71 GLY O    O 26.446 -26.373  -3.325 1.00 . A A .  71 GLY O    1 1 
       15 30885 1 1  72 THR C    C 24.502 -25.143  -6.006 1.00 . A A .  72 THR C    1 1 
       15 30886 1 1  72 THR CA   C 24.629 -24.684  -4.558 1.00 . A A .  72 THR CA   1 1 
       15 30887 1 1  72 THR CB   C 23.698 -23.478  -4.331 1.00 . A A .  72 THR CB   1 1 
       15 30888 1 1  72 THR CG2  C 22.246 -23.861  -4.575 1.00 . A A .  72 THR CG2  1 1 
       15 30889 1 1  72 THR H    H 26.359 -23.470  -4.449 1.00 . A A .  72 THR H    1 1 
       15 30890 1 1  72 THR HA   H 24.310 -25.485  -3.907 1.00 . A A .  72 THR HA   1 1 
       15 30891 1 1  72 THR HB   H 23.970 -22.696  -5.026 1.00 . A A .  72 THR HB   1 1 
       15 30892 1 1  72 THR HG1  H 23.811 -23.723  -2.377 1.00 . A A .  72 THR HG1  1 1 
       15 30893 1 1  72 THR HG21 H 21.934 -23.490  -5.540 1.00 . A A .  72 THR HG21 1 1 
       15 30894 1 1  72 THR HG22 H 21.625 -23.427  -3.805 1.00 . A A .  72 THR HG22 1 1 
       15 30895 1 1  72 THR HG23 H 22.149 -24.936  -4.554 1.00 . A A .  72 THR HG23 1 1 
       15 30896 1 1  72 THR N    N 26.010 -24.359  -4.228 1.00 . A A .  72 THR N    1 1 
       15 30897 1 1  72 THR O    O 23.819 -26.124  -6.298 1.00 . A A .  72 THR O    1 1 
       15 30898 1 1  72 THR OG1  O 23.849 -22.988  -2.994 1.00 . A A .  72 THR OG1  1 1 
       15 30899 1 1  73 GLN C    C 25.680 -26.163  -8.571 1.00 . A A .  73 GLN C    1 1 
       15 30900 1 1  73 GLN CA   C 25.126 -24.763  -8.327 1.00 . A A .  73 GLN CA   1 1 
       15 30901 1 1  73 GLN CB   C 25.922 -23.738  -9.137 1.00 . A A .  73 GLN CB   1 1 
       15 30902 1 1  73 GLN CD   C 24.375 -21.854  -9.800 1.00 . A A .  73 GLN CD   1 1 
       15 30903 1 1  73 GLN CG   C 25.498 -22.300  -8.885 1.00 . A A .  73 GLN CG   1 1 
       15 30904 1 1  73 GLN H    H 25.692 -23.656  -6.614 1.00 . A A .  73 GLN H    1 1 
       15 30905 1 1  73 GLN HA   H 24.095 -24.737  -8.646 1.00 . A A .  73 GLN HA   1 1 
       15 30906 1 1  73 GLN HB2  H 26.968 -23.832  -8.886 1.00 . A A .  73 GLN HB2  1 1 
       15 30907 1 1  73 GLN HB3  H 25.793 -23.949 -10.189 1.00 . A A .  73 GLN HB3  1 1 
       15 30908 1 1  73 GLN HE21 H 23.037 -22.759  -8.641 1.00 . A A .  73 GLN HE21 1 1 
       15 30909 1 1  73 GLN HE22 H 22.403 -21.950 -10.029 1.00 . A A .  73 GLN HE22 1 1 
       15 30910 1 1  73 GLN HG2  H 25.164 -22.211  -7.861 1.00 . A A .  73 GLN HG2  1 1 
       15 30911 1 1  73 GLN HG3  H 26.350 -21.655  -9.042 1.00 . A A .  73 GLN HG3  1 1 
       15 30912 1 1  73 GLN N    N 25.165 -24.427  -6.909 1.00 . A A .  73 GLN N    1 1 
       15 30913 1 1  73 GLN NE2  N 23.148 -22.226  -9.456 1.00 . A A .  73 GLN NE2  1 1 
       15 30914 1 1  73 GLN O    O 25.433 -26.767  -9.615 1.00 . A A .  73 GLN O    1 1 
       15 30915 1 1  73 GLN OE1  O 24.608 -21.182 -10.805 1.00 . A A .  73 GLN OE1  1 1 
       15 30916 1 1  74 LYS C    C 26.058 -29.068  -7.192 1.00 . A A .  74 LYS C    1 1 
       15 30917 1 1  74 LYS CA   C 27.020 -28.003  -7.709 1.00 . A A .  74 LYS CA   1 1 
       15 30918 1 1  74 LYS CB   C 28.335 -28.065  -6.928 1.00 . A A .  74 LYS CB   1 1 
       15 30919 1 1  74 LYS CD   C 28.043 -29.060  -4.640 1.00 . A A .  74 LYS CD   1 1 
       15 30920 1 1  74 LYS CE   C 28.934 -29.039  -3.408 1.00 . A A .  74 LYS CE   1 1 
       15 30921 1 1  74 LYS CG   C 28.176 -27.778  -5.445 1.00 . A A .  74 LYS CG   1 1 
       15 30922 1 1  74 LYS H    H 26.592 -26.143  -6.792 1.00 . A A .  74 LYS H    1 1 
       15 30923 1 1  74 LYS HA   H 27.222 -28.193  -8.752 1.00 . A A .  74 LYS HA   1 1 
       15 30924 1 1  74 LYS HB2  H 28.759 -29.052  -7.039 1.00 . A A .  74 LYS HB2  1 1 
       15 30925 1 1  74 LYS HB3  H 29.020 -27.340  -7.342 1.00 . A A .  74 LYS HB3  1 1 
       15 30926 1 1  74 LYS HD2  H 27.016 -29.173  -4.326 1.00 . A A .  74 LYS HD2  1 1 
       15 30927 1 1  74 LYS HD3  H 28.325 -29.897  -5.263 1.00 . A A .  74 LYS HD3  1 1 
       15 30928 1 1  74 LYS HE2  H 29.959 -28.916  -3.723 1.00 . A A .  74 LYS HE2  1 1 
       15 30929 1 1  74 LYS HE3  H 28.646 -28.204  -2.786 1.00 . A A .  74 LYS HE3  1 1 
       15 30930 1 1  74 LYS HG2  H 29.042 -27.236  -5.098 1.00 . A A .  74 LYS HG2  1 1 
       15 30931 1 1  74 LYS HG3  H 27.290 -27.177  -5.297 1.00 . A A .  74 LYS HG3  1 1 
       15 30932 1 1  74 LYS HZ1  H 27.817 -30.566  -2.522 1.00 . A A .  74 LYS HZ1  1 1 
       15 30933 1 1  74 LYS HZ2  H 29.220 -30.159  -1.668 1.00 . A A .  74 LYS HZ2  1 1 
       15 30934 1 1  74 LYS HZ3  H 29.330 -31.065  -3.091 1.00 . A A .  74 LYS HZ3  1 1 
       15 30935 1 1  74 LYS N    N 26.431 -26.674  -7.601 1.00 . A A .  74 LYS N    1 1 
       15 30936 1 1  74 LYS NZ   N 28.817 -30.295  -2.617 1.00 . A A .  74 LYS NZ   1 1 
       15 30937 1 1  74 LYS O    O 25.935 -30.145  -7.777 1.00 . A A .  74 LYS O    1 1 
       15 30938 1 1  75 LEU C    C 23.102 -29.674  -6.255 1.00 . A A .  75 LEU C    1 1 
       15 30939 1 1  75 LEU CA   C 24.425 -29.691  -5.498 1.00 . A A .  75 LEU CA   1 1 
       15 30940 1 1  75 LEU CB   C 24.189 -29.339  -4.028 1.00 . A A .  75 LEU CB   1 1 
       15 30941 1 1  75 LEU CD1  C 21.751 -28.950  -3.596 1.00 . A A .  75 LEU CD1  1 1 
       15 30942 1 1  75 LEU CD2  C 23.460 -27.478  -2.514 1.00 . A A .  75 LEU CD2  1 1 
       15 30943 1 1  75 LEU CG   C 23.112 -28.289  -3.754 1.00 . A A .  75 LEU CG   1 1 
       15 30944 1 1  75 LEU H    H 25.519 -27.888  -5.671 1.00 . A A .  75 LEU H    1 1 
       15 30945 1 1  75 LEU HA   H 24.849 -30.683  -5.558 1.00 . A A .  75 LEU HA   1 1 
       15 30946 1 1  75 LEU HB2  H 23.908 -30.244  -3.512 1.00 . A A .  75 LEU HB2  1 1 
       15 30947 1 1  75 LEU HB3  H 25.121 -28.971  -3.623 1.00 . A A .  75 LEU HB3  1 1 
       15 30948 1 1  75 LEU HD11 H 21.370 -28.757  -2.604 1.00 . A A .  75 LEU HD11 1 1 
       15 30949 1 1  75 LEU HD12 H 21.849 -30.015  -3.743 1.00 . A A .  75 LEU HD12 1 1 
       15 30950 1 1  75 LEU HD13 H 21.068 -28.547  -4.329 1.00 . A A .  75 LEU HD13 1 1 
       15 30951 1 1  75 LEU HD21 H 24.532 -27.460  -2.386 1.00 . A A .  75 LEU HD21 1 1 
       15 30952 1 1  75 LEU HD22 H 23.001 -27.931  -1.648 1.00 . A A .  75 LEU HD22 1 1 
       15 30953 1 1  75 LEU HD23 H 23.093 -26.469  -2.630 1.00 . A A .  75 LEU HD23 1 1 
       15 30954 1 1  75 LEU HG   H 23.057 -27.611  -4.594 1.00 . A A .  75 LEU HG   1 1 
       15 30955 1 1  75 LEU N    N 25.378 -28.760  -6.093 1.00 . A A .  75 LEU N    1 1 
       15 30956 1 1  75 LEU O    O 22.281 -30.581  -6.113 1.00 . A A .  75 LEU O    1 1 
       15 30957 1 1  76 LEU C    C 21.519 -29.674  -8.812 1.00 . A A .  76 LEU C    1 1 
       15 30958 1 1  76 LEU CA   C 21.678 -28.504  -7.846 1.00 . A A .  76 LEU CA   1 1 
       15 30959 1 1  76 LEU CB   C 21.687 -27.185  -8.621 1.00 . A A .  76 LEU CB   1 1 
       15 30960 1 1  76 LEU CD1  C 20.167 -26.004  -7.016 1.00 . A A .  76 LEU CD1  1 1 
       15 30961 1 1  76 LEU CD2  C 20.591 -25.030  -9.280 1.00 . A A .  76 LEU CD2  1 1 
       15 30962 1 1  76 LEU CG   C 20.438 -26.315  -8.480 1.00 . A A .  76 LEU CG   1 1 
       15 30963 1 1  76 LEU H    H 23.592 -27.947  -7.135 1.00 . A A .  76 LEU H    1 1 
       15 30964 1 1  76 LEU HA   H 20.844 -28.503  -7.160 1.00 . A A .  76 LEU HA   1 1 
       15 30965 1 1  76 LEU HB2  H 22.533 -26.608  -8.280 1.00 . A A .  76 LEU HB2  1 1 
       15 30966 1 1  76 LEU HB3  H 21.812 -27.420  -9.669 1.00 . A A .  76 LEU HB3  1 1 
       15 30967 1 1  76 LEU HD11 H 21.104 -25.905  -6.489 1.00 . A A .  76 LEU HD11 1 1 
       15 30968 1 1  76 LEU HD12 H 19.592 -26.807  -6.578 1.00 . A A .  76 LEU HD12 1 1 
       15 30969 1 1  76 LEU HD13 H 19.611 -25.081  -6.941 1.00 . A A .  76 LEU HD13 1 1 
       15 30970 1 1  76 LEU HD21 H 20.393 -25.229 -10.323 1.00 . A A .  76 LEU HD21 1 1 
       15 30971 1 1  76 LEU HD22 H 21.597 -24.654  -9.169 1.00 . A A .  76 LEU HD22 1 1 
       15 30972 1 1  76 LEU HD23 H 19.890 -24.293  -8.915 1.00 . A A .  76 LEU HD23 1 1 
       15 30973 1 1  76 LEU HG   H 19.586 -26.854  -8.870 1.00 . A A .  76 LEU HG   1 1 
       15 30974 1 1  76 LEU N    N 22.901 -28.638  -7.063 1.00 . A A .  76 LEU N    1 1 
       15 30975 1 1  76 LEU O    O 20.406 -30.018  -9.207 1.00 . A A .  76 LEU O    1 1 
       15 30976 1 1  77 ASN C    C 22.570 -32.734  -9.340 1.00 . A A .  77 ASN C    1 1 
       15 30977 1 1  77 ASN CA   C 22.624 -31.415 -10.105 1.00 . A A .  77 ASN CA   1 1 
       15 30978 1 1  77 ASN CB   C 23.860 -31.385 -11.006 1.00 . A A .  77 ASN CB   1 1 
       15 30979 1 1  77 ASN CG   C 23.733 -30.371 -12.127 1.00 . A A .  77 ASN CG   1 1 
       15 30980 1 1  77 ASN H    H 23.497 -29.962  -8.837 1.00 . A A .  77 ASN H    1 1 
       15 30981 1 1  77 ASN HA   H 21.740 -31.332 -10.718 1.00 . A A .  77 ASN HA   1 1 
       15 30982 1 1  77 ASN HB2  H 24.725 -31.128 -10.411 1.00 . A A .  77 ASN HB2  1 1 
       15 30983 1 1  77 ASN HB3  H 24.005 -32.361 -11.442 1.00 . A A .  77 ASN HB3  1 1 
       15 30984 1 1  77 ASN HD21 H 25.418 -29.485 -11.550 1.00 . A A .  77 ASN HD21 1 1 
       15 30985 1 1  77 ASN HD22 H 24.635 -28.788 -12.923 1.00 . A A .  77 ASN HD22 1 1 
       15 30986 1 1  77 ASN N    N 22.639 -30.282  -9.186 1.00 . A A .  77 ASN N    1 1 
       15 30987 1 1  77 ASN ND2  N 24.692 -29.456 -12.208 1.00 . A A .  77 ASN ND2  1 1 
       15 30988 1 1  77 ASN O    O 22.633 -33.812  -9.933 1.00 . A A .  77 ASN O    1 1 
       15 30989 1 1  77 ASN OD1  O 22.784 -30.411 -12.910 1.00 . A A .  77 ASN OD1  1 1 
       15 30990 1 1  78 LYS C    C 20.969 -34.062  -6.671 1.00 . A A .  78 LYS C    1 1 
       15 30991 1 1  78 LYS CA   C 22.390 -33.827  -7.173 1.00 . A A .  78 LYS CA   1 1 
       15 30992 1 1  78 LYS CB   C 23.344 -33.682  -5.985 1.00 . A A .  78 LYS CB   1 1 
       15 30993 1 1  78 LYS CD   C 25.726 -33.817  -5.198 1.00 . A A .  78 LYS CD   1 1 
       15 30994 1 1  78 LYS CE   C 25.805 -35.290  -4.828 1.00 . A A .  78 LYS CE   1 1 
       15 30995 1 1  78 LYS CG   C 24.806 -33.591  -6.386 1.00 . A A .  78 LYS CG   1 1 
       15 30996 1 1  78 LYS H    H 22.409 -31.755  -7.605 1.00 . A A .  78 LYS H    1 1 
       15 30997 1 1  78 LYS HA   H 22.694 -34.676  -7.766 1.00 . A A .  78 LYS HA   1 1 
       15 30998 1 1  78 LYS HB2  H 23.085 -32.787  -5.438 1.00 . A A .  78 LYS HB2  1 1 
       15 30999 1 1  78 LYS HB3  H 23.224 -34.538  -5.335 1.00 . A A .  78 LYS HB3  1 1 
       15 31000 1 1  78 LYS HD2  H 26.716 -33.467  -5.448 1.00 . A A .  78 LYS HD2  1 1 
       15 31001 1 1  78 LYS HD3  H 25.349 -33.262  -4.351 1.00 . A A .  78 LYS HD3  1 1 
       15 31002 1 1  78 LYS HE2  H 25.008 -35.518  -4.136 1.00 . A A .  78 LYS HE2  1 1 
       15 31003 1 1  78 LYS HE3  H 25.683 -35.880  -5.724 1.00 . A A .  78 LYS HE3  1 1 
       15 31004 1 1  78 LYS HG2  H 25.012 -34.341  -7.135 1.00 . A A .  78 LYS HG2  1 1 
       15 31005 1 1  78 LYS HG3  H 24.997 -32.609  -6.796 1.00 . A A .  78 LYS HG3  1 1 
       15 31006 1 1  78 LYS HZ1  H 27.846 -34.975  -4.515 1.00 . A A .  78 LYS HZ1  1 1 
       15 31007 1 1  78 LYS HZ2  H 27.387 -36.602  -4.453 1.00 . A A .  78 LYS HZ2  1 1 
       15 31008 1 1  78 LYS HZ3  H 27.030 -35.572  -3.159 1.00 . A A .  78 LYS HZ3  1 1 
       15 31009 1 1  78 LYS N    N 22.454 -32.642  -8.020 1.00 . A A .  78 LYS N    1 1 
       15 31010 1 1  78 LYS NZ   N 27.109 -35.633  -4.194 1.00 . A A .  78 LYS NZ   1 1 
       15 31011 1 1  78 LYS O    O 20.595 -35.187  -6.339 1.00 . A A .  78 LYS O    1 1 
       15 31012 1 1  79 ASP C    C 17.964 -33.931  -7.117 1.00 . A A .  79 ASP C    1 1 
       15 31013 1 1  79 ASP CA   C 18.799 -33.083  -6.162 1.00 . A A .  79 ASP CA   1 1 
       15 31014 1 1  79 ASP CB   C 18.190 -31.686  -6.034 1.00 . A A .  79 ASP CB   1 1 
       15 31015 1 1  79 ASP CG   C 19.171 -30.676  -5.472 1.00 . A A .  79 ASP CG   1 1 
       15 31016 1 1  79 ASP H    H 20.536 -32.123  -6.899 1.00 . A A .  79 ASP H    1 1 
       15 31017 1 1  79 ASP HA   H 18.802 -33.555  -5.191 1.00 . A A .  79 ASP HA   1 1 
       15 31018 1 1  79 ASP HB2  H 17.873 -31.348  -7.010 1.00 . A A .  79 ASP HB2  1 1 
       15 31019 1 1  79 ASP HB3  H 17.333 -31.733  -5.379 1.00 . A A .  79 ASP HB3  1 1 
       15 31020 1 1  79 ASP N    N 20.181 -32.993  -6.621 1.00 . A A .  79 ASP N    1 1 
       15 31021 1 1  79 ASP O    O 16.928 -34.476  -6.735 1.00 . A A .  79 ASP O    1 1 
       15 31022 1 1  79 ASP OD1  O 20.019 -31.070  -4.646 1.00 . A A .  79 ASP OD1  1 1 
       15 31023 1 1  79 ASP OD2  O 19.089 -29.491  -5.859 1.00 . A A .  79 ASP OD2  1 1 
       15 31024 1 1  80 LEU C    C 18.466 -36.106  -9.685 1.00 . A A .  80 LEU C    1 1 
       15 31025 1 1  80 LEU CA   C 17.715 -34.816  -9.371 1.00 . A A .  80 LEU CA   1 1 
       15 31026 1 1  80 LEU CB   C 17.537 -33.992 -10.648 1.00 . A A .  80 LEU CB   1 1 
       15 31027 1 1  80 LEU CD1  C 19.992 -33.801 -11.119 1.00 . A A .  80 LEU CD1  1 1 
       15 31028 1 1  80 LEU CD2  C 18.376 -32.287 -12.283 1.00 . A A .  80 LEU CD2  1 1 
       15 31029 1 1  80 LEU CG   C 18.682 -33.039 -10.996 1.00 . A A .  80 LEU CG   1 1 
       15 31030 1 1  80 LEU H    H 19.251 -33.578  -8.605 1.00 . A A .  80 LEU H    1 1 
       15 31031 1 1  80 LEU HA   H 16.742 -35.067  -8.976 1.00 . A A .  80 LEU HA   1 1 
       15 31032 1 1  80 LEU HB2  H 17.417 -34.679 -11.471 1.00 . A A .  80 LEU HB2  1 1 
       15 31033 1 1  80 LEU HB3  H 16.637 -33.403 -10.538 1.00 . A A .  80 LEU HB3  1 1 
       15 31034 1 1  80 LEU HD11 H 19.827 -34.714 -11.671 1.00 . A A .  80 LEU HD11 1 1 
       15 31035 1 1  80 LEU HD12 H 20.365 -34.038 -10.134 1.00 . A A .  80 LEU HD12 1 1 
       15 31036 1 1  80 LEU HD13 H 20.715 -33.191 -11.640 1.00 . A A .  80 LEU HD13 1 1 
       15 31037 1 1  80 LEU HD21 H 17.323 -32.055 -12.323 1.00 . A A .  80 LEU HD21 1 1 
       15 31038 1 1  80 LEU HD22 H 18.642 -32.903 -13.130 1.00 . A A .  80 LEU HD22 1 1 
       15 31039 1 1  80 LEU HD23 H 18.950 -31.372 -12.310 1.00 . A A .  80 LEU HD23 1 1 
       15 31040 1 1  80 LEU HG   H 18.792 -32.313 -10.202 1.00 . A A .  80 LEU HG   1 1 
       15 31041 1 1  80 LEU N    N 18.420 -34.036  -8.360 1.00 . A A .  80 LEU N    1 1 
       15 31042 1 1  80 LEU O    O 17.936 -36.998 -10.347 1.00 . A A .  80 LEU O    1 1 
       15 31043 1 1  81 ALA C    C 19.857 -38.628  -8.861 1.00 . A A .  81 ALA C    1 1 
       15 31044 1 1  81 ALA CA   C 20.523 -37.380  -9.430 1.00 . A A .  81 ALA CA   1 1 
       15 31045 1 1  81 ALA CB   C 21.902 -37.189  -8.816 1.00 . A A .  81 ALA CB   1 1 
       15 31046 1 1  81 ALA H    H 20.068 -35.453  -8.684 1.00 . A A .  81 ALA H    1 1 
       15 31047 1 1  81 ALA HA   H 20.645 -37.503 -10.496 1.00 . A A .  81 ALA HA   1 1 
       15 31048 1 1  81 ALA HB1  H 22.418 -38.138  -8.790 1.00 . A A .  81 ALA HB1  1 1 
       15 31049 1 1  81 ALA HB2  H 22.467 -36.488  -9.411 1.00 . A A .  81 ALA HB2  1 1 
       15 31050 1 1  81 ALA HB3  H 21.799 -36.808  -7.811 1.00 . A A .  81 ALA HB3  1 1 
       15 31051 1 1  81 ALA N    N 19.701 -36.198  -9.204 1.00 . A A .  81 ALA N    1 1 
       15 31052 1 1  81 ALA O    O 19.926 -39.704  -9.455 1.00 . A A .  81 ALA O    1 1 
       15 31053 1 1  82 GLU C    C 17.132 -39.782  -7.626 1.00 . A A .  82 GLU C    1 1 
       15 31054 1 1  82 GLU CA   C 18.536 -39.594  -7.059 1.00 . A A .  82 GLU CA   1 1 
       15 31055 1 1  82 GLU CB   C 18.462 -39.366  -5.548 1.00 . A A .  82 GLU CB   1 1 
       15 31056 1 1  82 GLU CD   C 19.489 -39.848  -3.291 1.00 . A A .  82 GLU CD   1 1 
       15 31057 1 1  82 GLU CG   C 19.680 -39.873  -4.795 1.00 . A A .  82 GLU CG   1 1 
       15 31058 1 1  82 GLU H    H 19.194 -37.594  -7.283 1.00 . A A .  82 GLU H    1 1 
       15 31059 1 1  82 GLU HA   H 19.112 -40.487  -7.251 1.00 . A A .  82 GLU HA   1 1 
       15 31060 1 1  82 GLU HB2  H 18.363 -38.307  -5.360 1.00 . A A .  82 GLU HB2  1 1 
       15 31061 1 1  82 GLU HB3  H 17.590 -39.873  -5.163 1.00 . A A .  82 GLU HB3  1 1 
       15 31062 1 1  82 GLU HG2  H 19.878 -40.890  -5.100 1.00 . A A .  82 GLU HG2  1 1 
       15 31063 1 1  82 GLU HG3  H 20.527 -39.252  -5.046 1.00 . A A .  82 GLU HG3  1 1 
       15 31064 1 1  82 GLU N    N 19.213 -38.477  -7.708 1.00 . A A .  82 GLU N    1 1 
       15 31065 1 1  82 GLU O    O 16.589 -40.888  -7.616 1.00 . A A .  82 GLU O    1 1 
       15 31066 1 1  82 GLU OE1  O 19.263 -38.751  -2.740 1.00 . A A .  82 GLU OE1  1 1 
       15 31067 1 1  82 GLU OE2  O 19.565 -40.926  -2.666 1.00 . A A .  82 GLU OE2  1 1 
       15 31068 1 1  83 LEU C    C 15.204 -39.499 -10.014 1.00 . A A .  83 LEU C    1 1 
       15 31069 1 1  83 LEU CA   C 15.208 -38.739  -8.691 1.00 . A A .  83 LEU CA   1 1 
       15 31070 1 1  83 LEU CB   C 14.676 -37.321  -8.902 1.00 . A A .  83 LEU CB   1 1 
       15 31071 1 1  83 LEU CD1  C 12.368 -38.143  -9.431 1.00 . A A .  83 LEU CD1  1 1 
       15 31072 1 1  83 LEU CD2  C 12.968 -35.753  -9.856 1.00 . A A .  83 LEU CD2  1 1 
       15 31073 1 1  83 LEU CG   C 13.476 -37.187  -9.841 1.00 . A A .  83 LEU CG   1 1 
       15 31074 1 1  83 LEU H    H 17.032 -37.843  -8.100 1.00 . A A .  83 LEU H    1 1 
       15 31075 1 1  83 LEU HA   H 14.567 -39.255  -7.991 1.00 . A A .  83 LEU HA   1 1 
       15 31076 1 1  83 LEU HB2  H 14.386 -36.929  -7.939 1.00 . A A .  83 LEU HB2  1 1 
       15 31077 1 1  83 LEU HB3  H 15.481 -36.723  -9.305 1.00 . A A .  83 LEU HB3  1 1 
       15 31078 1 1  83 LEU HD11 H 12.720 -39.160  -9.514 1.00 . A A .  83 LEU HD11 1 1 
       15 31079 1 1  83 LEU HD12 H 11.514 -38.004 -10.078 1.00 . A A .  83 LEU HD12 1 1 
       15 31080 1 1  83 LEU HD13 H 12.080 -37.944  -8.409 1.00 . A A .  83 LEU HD13 1 1 
       15 31081 1 1  83 LEU HD21 H 12.494 -35.548 -10.804 1.00 . A A .  83 LEU HD21 1 1 
       15 31082 1 1  83 LEU HD22 H 13.797 -35.076  -9.713 1.00 . A A .  83 LEU HD22 1 1 
       15 31083 1 1  83 LEU HD23 H 12.251 -35.617  -9.058 1.00 . A A .  83 LEU HD23 1 1 
       15 31084 1 1  83 LEU HG   H 13.783 -37.444 -10.846 1.00 . A A .  83 LEU HG   1 1 
       15 31085 1 1  83 LEU N    N 16.549 -38.695  -8.120 1.00 . A A .  83 LEU N    1 1 
       15 31086 1 1  83 LEU O    O 14.482 -40.483 -10.173 1.00 . A A .  83 LEU O    1 1 
       15 31087 1 1  84 ILE C    C 16.434 -41.157 -12.132 1.00 . A A .  84 ILE C    1 1 
       15 31088 1 1  84 ILE CA   C 16.107 -39.673 -12.266 1.00 . A A .  84 ILE CA   1 1 
       15 31089 1 1  84 ILE CB   C 17.177 -39.000 -13.146 1.00 . A A .  84 ILE CB   1 1 
       15 31090 1 1  84 ILE CD1  C 18.049 -36.635 -13.494 1.00 . A A .  84 ILE CD1  1 1 
       15 31091 1 1  84 ILE CG1  C 16.834 -37.526 -13.367 1.00 . A A .  84 ILE CG1  1 1 
       15 31092 1 1  84 ILE CG2  C 17.300 -39.726 -14.478 1.00 . A A .  84 ILE CG2  1 1 
       15 31093 1 1  84 ILE H    H 16.566 -38.247 -10.771 1.00 . A A .  84 ILE H    1 1 
       15 31094 1 1  84 ILE HA   H 15.149 -39.569 -12.755 1.00 . A A .  84 ILE HA   1 1 
       15 31095 1 1  84 ILE HB   H 18.126 -39.070 -12.637 1.00 . A A .  84 ILE HB   1 1 
       15 31096 1 1  84 ILE HD11 H 17.755 -35.681 -13.908 1.00 . A A .  84 ILE HD11 1 1 
       15 31097 1 1  84 ILE HD12 H 18.488 -36.482 -12.519 1.00 . A A .  84 ILE HD12 1 1 
       15 31098 1 1  84 ILE HD13 H 18.772 -37.102 -14.145 1.00 . A A .  84 ILE HD13 1 1 
       15 31099 1 1  84 ILE HG12 H 16.256 -37.429 -14.272 1.00 . A A .  84 ILE HG12 1 1 
       15 31100 1 1  84 ILE HG13 H 16.247 -37.172 -12.531 1.00 . A A .  84 ILE HG13 1 1 
       15 31101 1 1  84 ILE HG21 H 17.186 -39.018 -15.285 1.00 . A A .  84 ILE HG21 1 1 
       15 31102 1 1  84 ILE HG22 H 18.271 -40.194 -14.544 1.00 . A A .  84 ILE HG22 1 1 
       15 31103 1 1  84 ILE HG23 H 16.531 -40.480 -14.549 1.00 . A A .  84 ILE HG23 1 1 
       15 31104 1 1  84 ILE N    N 16.015 -39.035 -10.958 1.00 . A A .  84 ILE N    1 1 
       15 31105 1 1  84 ILE O    O 15.826 -41.998 -12.792 1.00 . A A .  84 ILE O    1 1 
       15 31106 1 1  85 ASN C    C 16.617 -43.707 -10.620 1.00 . A A .  85 ASN C    1 1 
       15 31107 1 1  85 ASN CA   C 17.805 -42.852 -11.050 1.00 . A A .  85 ASN CA   1 1 
       15 31108 1 1  85 ASN CB   C 18.906 -42.917  -9.989 1.00 . A A .  85 ASN CB   1 1 
       15 31109 1 1  85 ASN CG   C 20.281 -42.639 -10.565 1.00 . A A .  85 ASN CG   1 1 
       15 31110 1 1  85 ASN H    H 17.846 -40.754 -10.775 1.00 . A A .  85 ASN H    1 1 
       15 31111 1 1  85 ASN HA   H 18.193 -43.237 -11.982 1.00 . A A .  85 ASN HA   1 1 
       15 31112 1 1  85 ASN HB2  H 18.702 -42.183  -9.223 1.00 . A A .  85 ASN HB2  1 1 
       15 31113 1 1  85 ASN HB3  H 18.913 -43.902  -9.546 1.00 . A A .  85 ASN HB3  1 1 
       15 31114 1 1  85 ASN HD21 H 19.568 -41.086 -11.582 1.00 . A A .  85 ASN HD21 1 1 
       15 31115 1 1  85 ASN HD22 H 21.255 -41.403 -11.779 1.00 . A A .  85 ASN HD22 1 1 
       15 31116 1 1  85 ASN N    N 17.398 -41.469 -11.272 1.00 . A A .  85 ASN N    1 1 
       15 31117 1 1  85 ASN ND2  N 20.378 -41.605 -11.392 1.00 . A A .  85 ASN ND2  1 1 
       15 31118 1 1  85 ASN O    O 16.558 -44.901 -10.915 1.00 . A A .  85 ASN O    1 1 
       15 31119 1 1  85 ASN OD1  O 21.245 -43.346 -10.268 1.00 . A A .  85 ASN OD1  1 1 
       15 31120 1 1  86 LYS C    C 13.374 -43.740 -10.497 1.00 . A A .  86 LYS C    1 1 
       15 31121 1 1  86 LYS CA   C 14.483 -43.789  -9.451 1.00 . A A .  86 LYS CA   1 1 
       15 31122 1 1  86 LYS CB   C 13.990 -43.176  -8.139 1.00 . A A .  86 LYS CB   1 1 
       15 31123 1 1  86 LYS CD   C 14.253 -44.865  -6.299 1.00 . A A .  86 LYS CD   1 1 
       15 31124 1 1  86 LYS CE   C 13.822 -46.295  -6.011 1.00 . A A .  86 LYS CE   1 1 
       15 31125 1 1  86 LYS CG   C 13.280 -44.168  -7.234 1.00 . A A .  86 LYS CG   1 1 
       15 31126 1 1  86 LYS H    H 15.776 -42.134  -9.718 1.00 . A A .  86 LYS H    1 1 
       15 31127 1 1  86 LYS HA   H 14.753 -44.820  -9.278 1.00 . A A .  86 LYS HA   1 1 
       15 31128 1 1  86 LYS HB2  H 14.836 -42.773  -7.603 1.00 . A A .  86 LYS HB2  1 1 
       15 31129 1 1  86 LYS HB3  H 13.303 -42.373  -8.367 1.00 . A A .  86 LYS HB3  1 1 
       15 31130 1 1  86 LYS HD2  H 15.231 -44.882  -6.758 1.00 . A A .  86 LYS HD2  1 1 
       15 31131 1 1  86 LYS HD3  H 14.300 -44.318  -5.368 1.00 . A A .  86 LYS HD3  1 1 
       15 31132 1 1  86 LYS HE2  H 13.061 -46.281  -5.246 1.00 . A A .  86 LYS HE2  1 1 
       15 31133 1 1  86 LYS HE3  H 13.415 -46.724  -6.915 1.00 . A A .  86 LYS HE3  1 1 
       15 31134 1 1  86 LYS HG2  H 12.545 -43.640  -6.643 1.00 . A A .  86 LYS HG2  1 1 
       15 31135 1 1  86 LYS HG3  H 12.787 -44.910  -7.845 1.00 . A A .  86 LYS HG3  1 1 
       15 31136 1 1  86 LYS HZ1  H 15.298 -46.800  -4.622 1.00 . A A .  86 LYS HZ1  1 1 
       15 31137 1 1  86 LYS HZ2  H 15.744 -47.084  -6.229 1.00 . A A .  86 LYS HZ2  1 1 
       15 31138 1 1  86 LYS HZ3  H 14.659 -48.126  -5.455 1.00 . A A .  86 LYS HZ3  1 1 
       15 31139 1 1  86 LYS N    N 15.672 -43.087  -9.921 1.00 . A A .  86 LYS N    1 1 
       15 31140 1 1  86 LYS NZ   N 14.960 -47.135  -5.546 1.00 . A A .  86 LYS NZ   1 1 
       15 31141 1 1  86 LYS O    O 12.395 -44.482 -10.412 1.00 . A A .  86 LYS O    1 1 
       15 31142 1 1  87 MET C    C 12.595 -43.911 -13.497 1.00 . A A .  87 MET C    1 1 
       15 31143 1 1  87 MET CA   C 12.545 -42.720 -12.545 1.00 . A A .  87 MET CA   1 1 
       15 31144 1 1  87 MET CB   C 12.783 -41.423 -13.320 1.00 . A A .  87 MET CB   1 1 
       15 31145 1 1  87 MET CE   C  9.356 -42.171 -13.700 1.00 . A A .  87 MET CE   1 1 
       15 31146 1 1  87 MET CG   C 11.840 -41.237 -14.499 1.00 . A A .  87 MET CG   1 1 
       15 31147 1 1  87 MET H    H 14.334 -42.298 -11.496 1.00 . A A .  87 MET H    1 1 
       15 31148 1 1  87 MET HA   H 11.569 -42.681 -12.087 1.00 . A A .  87 MET HA   1 1 
       15 31149 1 1  87 MET HB2  H 12.653 -40.587 -12.649 1.00 . A A .  87 MET HB2  1 1 
       15 31150 1 1  87 MET HB3  H 13.796 -41.420 -13.694 1.00 . A A .  87 MET HB3  1 1 
       15 31151 1 1  87 MET HE1  H 10.059 -42.913 -13.351 1.00 . A A .  87 MET HE1  1 1 
       15 31152 1 1  87 MET HE2  H  8.593 -42.017 -12.952 1.00 . A A .  87 MET HE2  1 1 
       15 31153 1 1  87 MET HE3  H  8.898 -42.511 -14.617 1.00 . A A .  87 MET HE3  1 1 
       15 31154 1 1  87 MET HG2  H 12.278 -40.529 -15.186 1.00 . A A .  87 MET HG2  1 1 
       15 31155 1 1  87 MET HG3  H 11.717 -42.188 -14.995 1.00 . A A .  87 MET HG3  1 1 
       15 31156 1 1  87 MET N    N 13.533 -42.863 -11.482 1.00 . A A .  87 MET N    1 1 
       15 31157 1 1  87 MET O    O 11.591 -44.590 -13.709 1.00 . A A .  87 MET O    1 1 
       15 31158 1 1  87 MET SD   S 10.217 -40.629 -14.001 1.00 . A A .  87 MET SD   1 1 
       15 31159 1 1  88 ARG C    C 13.856 -46.605 -14.274 1.00 . A A .  88 ARG C    1 1 
       15 31160 1 1  88 ARG CA   C 13.949 -45.266 -14.999 1.00 . A A .  88 ARG CA   1 1 
       15 31161 1 1  88 ARG CB   C 15.300 -45.151 -15.708 1.00 . A A .  88 ARG CB   1 1 
       15 31162 1 1  88 ARG CD   C 17.771 -44.754 -15.477 1.00 . A A .  88 ARG CD   1 1 
       15 31163 1 1  88 ARG CG   C 16.487 -45.138 -14.759 1.00 . A A .  88 ARG CG   1 1 
       15 31164 1 1  88 ARG CZ   C 18.848 -42.704 -16.303 1.00 . A A .  88 ARG CZ   1 1 
       15 31165 1 1  88 ARG H    H 14.534 -43.581 -13.859 1.00 . A A .  88 ARG H    1 1 
       15 31166 1 1  88 ARG HA   H 13.161 -45.212 -15.734 1.00 . A A .  88 ARG HA   1 1 
       15 31167 1 1  88 ARG HB2  H 15.413 -45.989 -16.380 1.00 . A A .  88 ARG HB2  1 1 
       15 31168 1 1  88 ARG HB3  H 15.315 -44.236 -16.280 1.00 . A A .  88 ARG HB3  1 1 
       15 31169 1 1  88 ARG HD2  H 18.603 -44.911 -14.808 1.00 . A A .  88 ARG HD2  1 1 
       15 31170 1 1  88 ARG HD3  H 17.884 -45.386 -16.346 1.00 . A A .  88 ARG HD3  1 1 
       15 31171 1 1  88 ARG HE   H 16.905 -42.884 -15.892 1.00 . A A .  88 ARG HE   1 1 
       15 31172 1 1  88 ARG HG2  H 16.300 -44.422 -13.972 1.00 . A A .  88 ARG HG2  1 1 
       15 31173 1 1  88 ARG HG3  H 16.604 -46.123 -14.331 1.00 . A A .  88 ARG HG3  1 1 
       15 31174 1 1  88 ARG HH11 H 20.092 -44.276 -16.049 1.00 . A A .  88 ARG HH11 1 1 
       15 31175 1 1  88 ARG HH12 H 20.839 -42.824 -16.631 1.00 . A A .  88 ARG HH12 1 1 
       15 31176 1 1  88 ARG HH21 H 17.876 -40.968 -16.657 1.00 . A A .  88 ARG HH21 1 1 
       15 31177 1 1  88 ARG HH22 H 19.578 -40.943 -16.976 1.00 . A A .  88 ARG HH22 1 1 
       15 31178 1 1  88 ARG N    N 13.770 -44.158 -14.068 1.00 . A A .  88 ARG N    1 1 
       15 31179 1 1  88 ARG NE   N 17.762 -43.357 -15.904 1.00 . A A .  88 ARG NE   1 1 
       15 31180 1 1  88 ARG NH1  N 20.023 -43.318 -16.329 1.00 . A A .  88 ARG NH1  1 1 
       15 31181 1 1  88 ARG NH2  N 18.760 -41.434 -16.676 1.00 . A A .  88 ARG NH2  1 1 
       15 31182 1 1  88 ARG O    O 13.766 -47.660 -14.904 1.00 . A A .  88 ARG O    1 1 
       15 31183 1 1  89 LEU C    C 12.372 -47.997 -11.644 1.00 . A A .  89 LEU C    1 1 
       15 31184 1 1  89 LEU CA   C 13.797 -47.765 -12.135 1.00 . A A .  89 LEU CA   1 1 
       15 31185 1 1  89 LEU CB   C 14.749 -47.668 -10.941 1.00 . A A .  89 LEU CB   1 1 
       15 31186 1 1  89 LEU CD1  C 14.775 -50.090 -10.298 1.00 . A A .  89 LEU CD1  1 1 
       15 31187 1 1  89 LEU CD2  C 15.400 -48.346  -8.617 1.00 . A A .  89 LEU CD2  1 1 
       15 31188 1 1  89 LEU CG   C 14.516 -48.672  -9.812 1.00 . A A .  89 LEU CG   1 1 
       15 31189 1 1  89 LEU H    H 13.952 -45.687 -12.501 1.00 . A A .  89 LEU H    1 1 
       15 31190 1 1  89 LEU HA   H 14.092 -48.600 -12.753 1.00 . A A .  89 LEU HA   1 1 
       15 31191 1 1  89 LEU HB2  H 15.754 -47.810 -11.308 1.00 . A A .  89 LEU HB2  1 1 
       15 31192 1 1  89 LEU HB3  H 14.657 -46.674 -10.526 1.00 . A A .  89 LEU HB3  1 1 
       15 31193 1 1  89 LEU HD11 H 15.839 -50.273 -10.325 1.00 . A A .  89 LEU HD11 1 1 
       15 31194 1 1  89 LEU HD12 H 14.363 -50.212 -11.289 1.00 . A A .  89 LEU HD12 1 1 
       15 31195 1 1  89 LEU HD13 H 14.306 -50.792  -9.625 1.00 . A A .  89 LEU HD13 1 1 
       15 31196 1 1  89 LEU HD21 H 15.824 -47.361  -8.741 1.00 . A A .  89 LEU HD21 1 1 
       15 31197 1 1  89 LEU HD22 H 16.195 -49.074  -8.549 1.00 . A A .  89 LEU HD22 1 1 
       15 31198 1 1  89 LEU HD23 H 14.808 -48.374  -7.714 1.00 . A A .  89 LEU HD23 1 1 
       15 31199 1 1  89 LEU HG   H 13.485 -48.613  -9.493 1.00 . A A .  89 LEU HG   1 1 
       15 31200 1 1  89 LEU N    N 13.879 -46.556 -12.946 1.00 . A A .  89 LEU N    1 1 
       15 31201 1 1  89 LEU O    O 11.948 -49.137 -11.454 1.00 . A A .  89 LEU O    1 1 
       15 31202 1 1  90 ALA C    C  9.357 -47.613 -12.044 1.00 . A A .  90 ALA C    1 1 
       15 31203 1 1  90 ALA CA   C 10.257 -46.993 -10.980 1.00 . A A .  90 ALA CA   1 1 
       15 31204 1 1  90 ALA CB   C  9.745 -45.614 -10.592 1.00 . A A .  90 ALA CB   1 1 
       15 31205 1 1  90 ALA H    H 12.030 -46.028 -11.614 1.00 . A A .  90 ALA H    1 1 
       15 31206 1 1  90 ALA HA   H 10.239 -47.618 -10.099 1.00 . A A .  90 ALA HA   1 1 
       15 31207 1 1  90 ALA HB1  H 10.318 -45.241  -9.756 1.00 . A A .  90 ALA HB1  1 1 
       15 31208 1 1  90 ALA HB2  H  9.851 -44.942 -11.431 1.00 . A A .  90 ALA HB2  1 1 
       15 31209 1 1  90 ALA HB3  H  8.704 -45.682 -10.314 1.00 . A A .  90 ALA HB3  1 1 
       15 31210 1 1  90 ALA N    N 11.636 -46.909 -11.444 1.00 . A A .  90 ALA N    1 1 
       15 31211 1 1  90 ALA O    O  8.591 -48.534 -11.761 1.00 . A A .  90 ALA O    1 1 
       15 31212 1 1  91 GLN C    C  9.421 -48.642 -15.183 1.00 . A A .  91 GLN C    1 1 
       15 31213 1 1  91 GLN CA   C  8.649 -47.606 -14.372 1.00 . A A .  91 GLN CA   1 1 
       15 31214 1 1  91 GLN CB   C  8.211 -46.454 -15.279 1.00 . A A .  91 GLN CB   1 1 
       15 31215 1 1  91 GLN CD   C  9.174 -44.452 -16.483 1.00 . A A .  91 GLN CD   1 1 
       15 31216 1 1  91 GLN CG   C  9.322 -45.929 -16.174 1.00 . A A .  91 GLN CG   1 1 
       15 31217 1 1  91 GLN H    H 10.084 -46.369 -13.430 1.00 . A A .  91 GLN H    1 1 
       15 31218 1 1  91 GLN HA   H  7.771 -48.076 -13.955 1.00 . A A .  91 GLN HA   1 1 
       15 31219 1 1  91 GLN HB2  H  7.402 -46.794 -15.907 1.00 . A A .  91 GLN HB2  1 1 
       15 31220 1 1  91 GLN HB3  H  7.861 -45.640 -14.662 1.00 . A A .  91 GLN HB3  1 1 
       15 31221 1 1  91 GLN HE21 H  7.288 -44.734 -17.045 1.00 . A A .  91 GLN HE21 1 1 
       15 31222 1 1  91 GLN HE22 H  7.867 -43.109 -17.144 1.00 . A A .  91 GLN HE22 1 1 
       15 31223 1 1  91 GLN HG2  H 10.270 -46.084 -15.679 1.00 . A A .  91 GLN HG2  1 1 
       15 31224 1 1  91 GLN HG3  H  9.308 -46.480 -17.103 1.00 . A A .  91 GLN HG3  1 1 
       15 31225 1 1  91 GLN N    N  9.455 -47.102 -13.267 1.00 . A A .  91 GLN N    1 1 
       15 31226 1 1  91 GLN NE2  N  7.991 -44.058 -16.937 1.00 . A A .  91 GLN NE2  1 1 
       15 31227 1 1  91 GLN O    O  9.186 -48.808 -16.379 1.00 . A A .  91 GLN O    1 1 
       15 31228 1 1  91 GLN OE1  O 10.113 -43.674 -16.314 1.00 . A A .  91 GLN OE1  1 1 
       15 31229 1 1  92 GLN C    C 10.384 -51.665 -15.299 1.00 . A A .  92 GLN C    1 1 
       15 31230 1 1  92 GLN CA   C 11.152 -50.352 -15.183 1.00 . A A .  92 GLN CA   1 1 
       15 31231 1 1  92 GLN CB   C 12.455 -50.577 -14.414 1.00 . A A .  92 GLN CB   1 1 
       15 31232 1 1  92 GLN CD   C 13.407 -52.820 -15.080 1.00 . A A .  92 GLN CD   1 1 
       15 31233 1 1  92 GLN CG   C 13.515 -51.314 -15.217 1.00 . A A .  92 GLN CG   1 1 
       15 31234 1 1  92 GLN H    H 10.485 -49.156 -13.570 1.00 . A A .  92 GLN H    1 1 
       15 31235 1 1  92 GLN HA   H 11.386 -49.998 -16.175 1.00 . A A .  92 GLN HA   1 1 
       15 31236 1 1  92 GLN HB2  H 12.857 -49.618 -14.123 1.00 . A A .  92 GLN HB2  1 1 
       15 31237 1 1  92 GLN HB3  H 12.241 -51.153 -13.526 1.00 . A A .  92 GLN HB3  1 1 
       15 31238 1 1  92 GLN HE21 H 13.383 -52.664 -13.099 1.00 . A A .  92 GLN HE21 1 1 
       15 31239 1 1  92 GLN HE22 H 13.282 -54.270 -13.726 1.00 . A A .  92 GLN HE22 1 1 
       15 31240 1 1  92 GLN HG2  H 13.406 -51.054 -16.259 1.00 . A A .  92 GLN HG2  1 1 
       15 31241 1 1  92 GLN HG3  H 14.490 -51.005 -14.870 1.00 . A A .  92 GLN HG3  1 1 
       15 31242 1 1  92 GLN N    N 10.344 -49.334 -14.522 1.00 . A A .  92 GLN N    1 1 
       15 31243 1 1  92 GLN NE2  N 13.352 -53.301 -13.844 1.00 . A A .  92 GLN NE2  1 1 
       15 31244 1 1  92 GLN O    O  9.496 -51.949 -14.497 1.00 . A A .  92 GLN O    1 1 
       15 31245 1 1  92 GLN OE1  O 13.373 -53.544 -16.076 1.00 . A A .  92 GLN OE1  1 1 
       15 31246 1 1  93 ASN C    C 10.610 -54.803 -15.566 1.00 . A A .  93 ASN C    1 1 
       15 31247 1 1  93 ASN CA   C 10.076 -53.745 -16.526 1.00 . A A .  93 ASN CA   1 1 
       15 31248 1 1  93 ASN CB   C 10.281 -54.202 -17.972 1.00 . A A .  93 ASN CB   1 1 
       15 31249 1 1  93 ASN CG   C  9.276 -53.580 -18.923 1.00 . A A .  93 ASN CG   1 1 
       15 31250 1 1  93 ASN H    H 11.450 -52.181 -16.911 1.00 . A A .  93 ASN H    1 1 
       15 31251 1 1  93 ASN HA   H  9.020 -53.612 -16.346 1.00 . A A .  93 ASN HA   1 1 
       15 31252 1 1  93 ASN HB2  H 11.273 -53.923 -18.295 1.00 . A A .  93 ASN HB2  1 1 
       15 31253 1 1  93 ASN HB3  H 10.179 -55.276 -18.022 1.00 . A A .  93 ASN HB3  1 1 
       15 31254 1 1  93 ASN HD21 H 10.139 -51.801 -18.709 1.00 . A A .  93 ASN HD21 1 1 
       15 31255 1 1  93 ASN HD22 H  8.774 -51.852 -19.767 1.00 . A A .  93 ASN HD22 1 1 
       15 31256 1 1  93 ASN N    N 10.733 -52.462 -16.304 1.00 . A A .  93 ASN N    1 1 
       15 31257 1 1  93 ASN ND2  N  9.410 -52.280 -19.156 1.00 . A A .  93 ASN ND2  1 1 
       15 31258 1 1  93 ASN O    O 11.501 -55.578 -15.913 1.00 . A A .  93 ASN O    1 1 
       15 31259 1 1  93 ASN OD1  O  8.391 -54.261 -19.441 1.00 . A A .  93 ASN OD1  1 1 
       15 31260 1 1  94 ALA C    C  9.272 -56.455 -12.687 1.00 . A A .  94 ALA C    1 1 
       15 31261 1 1  94 ALA CA   C 10.477 -55.793 -13.347 1.00 . A A .  94 ALA CA   1 1 
       15 31262 1 1  94 ALA CB   C 11.349 -55.116 -12.300 1.00 . A A .  94 ALA CB   1 1 
       15 31263 1 1  94 ALA H    H  9.353 -54.185 -14.139 1.00 . A A .  94 ALA H    1 1 
       15 31264 1 1  94 ALA HA   H 11.070 -56.553 -13.836 1.00 . A A .  94 ALA HA   1 1 
       15 31265 1 1  94 ALA HB1  H 10.937 -55.298 -11.318 1.00 . A A .  94 ALA HB1  1 1 
       15 31266 1 1  94 ALA HB2  H 12.350 -55.518 -12.351 1.00 . A A .  94 ALA HB2  1 1 
       15 31267 1 1  94 ALA HB3  H 11.377 -54.053 -12.488 1.00 . A A .  94 ALA HB3  1 1 
       15 31268 1 1  94 ALA N    N 10.059 -54.829 -14.357 1.00 . A A .  94 ALA N    1 1 
       15 31269 1 1  94 ALA O    O  9.271 -57.662 -12.442 1.00 . A A .  94 ALA O    1 1 
       15 31270 1 1  95 VAL C    C  7.343 -56.788 -10.412 1.00 . A A .  95 VAL C    1 1 
       15 31271 1 1  95 VAL CA   C  7.036 -56.167 -11.770 1.00 . A A .  95 VAL CA   1 1 
       15 31272 1 1  95 VAL CB   C  6.340 -57.216 -12.657 1.00 . A A .  95 VAL CB   1 1 
       15 31273 1 1  95 VAL CG1  C  4.981 -57.586 -12.080 1.00 . A A .  95 VAL CG1  1 1 
       15 31274 1 1  95 VAL CG2  C  6.201 -56.702 -14.081 1.00 . A A .  95 VAL CG2  1 1 
       15 31275 1 1  95 VAL H    H  8.308 -54.705 -12.621 1.00 . A A .  95 VAL H    1 1 
       15 31276 1 1  95 VAL HA   H  6.359 -55.337 -11.630 1.00 . A A .  95 VAL HA   1 1 
       15 31277 1 1  95 VAL HB   H  6.952 -58.106 -12.675 1.00 . A A .  95 VAL HB   1 1 
       15 31278 1 1  95 VAL HG11 H  4.727 -56.895 -11.289 1.00 . A A .  95 VAL HG11 1 1 
       15 31279 1 1  95 VAL HG12 H  4.234 -57.535 -12.858 1.00 . A A .  95 VAL HG12 1 1 
       15 31280 1 1  95 VAL HG13 H  5.020 -58.589 -11.682 1.00 . A A .  95 VAL HG13 1 1 
       15 31281 1 1  95 VAL HG21 H  5.494 -57.315 -14.619 1.00 . A A .  95 VAL HG21 1 1 
       15 31282 1 1  95 VAL HG22 H  5.851 -55.680 -14.062 1.00 . A A .  95 VAL HG22 1 1 
       15 31283 1 1  95 VAL HG23 H  7.162 -56.743 -14.575 1.00 . A A .  95 VAL HG23 1 1 
       15 31284 1 1  95 VAL N    N  8.248 -55.658 -12.401 1.00 . A A .  95 VAL N    1 1 
       15 31285 1 1  95 VAL O    O  7.163 -57.990 -10.211 1.00 . A A .  95 VAL O    1 1 
       15 31286 1 1  96 THR C    C  7.540 -55.520  -7.076 1.00 . A A .  96 THR C    1 1 
       15 31287 1 1  96 THR CA   C  8.142 -56.429  -8.141 1.00 . A A .  96 THR CA   1 1 
       15 31288 1 1  96 THR CB   C  9.666 -56.503  -7.935 1.00 . A A .  96 THR CB   1 1 
       15 31289 1 1  96 THR CG2  C 10.279 -55.110  -7.924 1.00 . A A .  96 THR CG2  1 1 
       15 31290 1 1  96 THR H    H  7.931 -55.015  -9.701 1.00 . A A .  96 THR H    1 1 
       15 31291 1 1  96 THR HA   H  7.735 -57.423  -8.024 1.00 . A A .  96 THR HA   1 1 
       15 31292 1 1  96 THR HB   H 10.098 -57.064  -8.752 1.00 . A A .  96 THR HB   1 1 
       15 31293 1 1  96 THR HG1  H 10.908 -57.134  -6.539 1.00 . A A .  96 THR HG1  1 1 
       15 31294 1 1  96 THR HG21 H 11.355 -55.191  -7.883 1.00 . A A .  96 THR HG21 1 1 
       15 31295 1 1  96 THR HG22 H  9.926 -54.569  -7.059 1.00 . A A .  96 THR HG22 1 1 
       15 31296 1 1  96 THR HG23 H  9.991 -54.583  -8.821 1.00 . A A .  96 THR HG23 1 1 
       15 31297 1 1  96 THR N    N  7.808 -55.961  -9.481 1.00 . A A .  96 THR N    1 1 
       15 31298 1 1  96 THR O    O  6.958 -54.481  -7.389 1.00 . A A .  96 THR O    1 1 
       15 31299 1 1  96 THR OG1  O  9.962 -57.169  -6.703 1.00 . A A .  96 THR OG1  1 1 
       15 31300 1 1  97 SER C    C  7.895 -53.815  -4.560 1.00 . A A .  97 SER C    1 1 
       15 31301 1 1  97 SER CA   C  7.150 -55.139  -4.703 1.00 . A A .  97 SER CA   1 1 
       15 31302 1 1  97 SER CB   C  7.250 -55.936  -3.401 1.00 . A A .  97 SER CB   1 1 
       15 31303 1 1  97 SER H    H  8.157 -56.755  -5.630 1.00 . A A .  97 SER H    1 1 
       15 31304 1 1  97 SER HA   H  6.111 -54.933  -4.911 1.00 . A A .  97 SER HA   1 1 
       15 31305 1 1  97 SER HB2  H  8.243 -56.348  -3.309 1.00 . A A .  97 SER HB2  1 1 
       15 31306 1 1  97 SER HB3  H  7.053 -55.281  -2.565 1.00 . A A .  97 SER HB3  1 1 
       15 31307 1 1  97 SER HG   H  5.439 -56.659  -3.595 1.00 . A A .  97 SER HG   1 1 
       15 31308 1 1  97 SER N    N  7.683 -55.917  -5.815 1.00 . A A .  97 SER N    1 1 
       15 31309 1 1  97 SER O    O  7.305 -52.792  -4.212 1.00 . A A .  97 SER O    1 1 
       15 31310 1 1  97 SER OG   O  6.312 -56.998  -3.381 1.00 . A A .  97 SER OG   1 1 
       15 31311 1 1  98 LEU C    C  9.495 -51.543  -5.645 1.00 . A A .  98 LEU C    1 1 
       15 31312 1 1  98 LEU CA   C 10.023 -52.646  -4.734 1.00 . A A .  98 LEU CA   1 1 
       15 31313 1 1  98 LEU CB   C 11.473 -52.973  -5.098 1.00 . A A .  98 LEU CB   1 1 
       15 31314 1 1  98 LEU CD1  C 12.456 -51.674  -3.194 1.00 . A A .  98 LEU CD1  1 1 
       15 31315 1 1  98 LEU CD2  C 12.148 -54.147  -2.989 1.00 . A A .  98 LEU CD2  1 1 
       15 31316 1 1  98 LEU CG   C 12.467 -53.001  -3.937 1.00 . A A .  98 LEU CG   1 1 
       15 31317 1 1  98 LEU H    H  9.609 -54.688  -5.105 1.00 . A A .  98 LEU H    1 1 
       15 31318 1 1  98 LEU HA   H  9.987 -52.301  -3.712 1.00 . A A .  98 LEU HA   1 1 
       15 31319 1 1  98 LEU HB2  H 11.484 -53.945  -5.566 1.00 . A A .  98 LEU HB2  1 1 
       15 31320 1 1  98 LEU HB3  H 11.810 -52.230  -5.807 1.00 . A A .  98 LEU HB3  1 1 
       15 31321 1 1  98 LEU HD11 H 12.198 -51.843  -2.159 1.00 . A A .  98 LEU HD11 1 1 
       15 31322 1 1  98 LEU HD12 H 11.728 -51.015  -3.644 1.00 . A A .  98 LEU HD12 1 1 
       15 31323 1 1  98 LEU HD13 H 13.435 -51.221  -3.252 1.00 . A A .  98 LEU HD13 1 1 
       15 31324 1 1  98 LEU HD21 H 11.373 -53.841  -2.302 1.00 . A A .  98 LEU HD21 1 1 
       15 31325 1 1  98 LEU HD22 H 13.036 -54.414  -2.435 1.00 . A A .  98 LEU HD22 1 1 
       15 31326 1 1  98 LEU HD23 H 11.809 -55.001  -3.558 1.00 . A A .  98 LEU HD23 1 1 
       15 31327 1 1  98 LEU HG   H 13.463 -53.156  -4.328 1.00 . A A .  98 LEU HG   1 1 
       15 31328 1 1  98 LEU N    N  9.195 -53.843  -4.832 1.00 . A A .  98 LEU N    1 1 
       15 31329 1 1  98 LEU O    O  9.705 -50.357  -5.387 1.00 . A A .  98 LEU O    1 1 
       15 31330 1 1  99 SER C    C  7.414 -49.928  -6.941 1.00 . A A .  99 SER C    1 1 
       15 31331 1 1  99 SER CA   C  8.248 -50.985  -7.660 1.00 . A A .  99 SER CA   1 1 
       15 31332 1 1  99 SER CB   C  7.389 -51.709  -8.698 1.00 . A A .  99 SER CB   1 1 
       15 31333 1 1  99 SER H    H  8.672 -52.900  -6.861 1.00 . A A .  99 SER H    1 1 
       15 31334 1 1  99 SER HA   H  9.071 -50.498  -8.162 1.00 . A A .  99 SER HA   1 1 
       15 31335 1 1  99 SER HB2  H  6.678 -52.345  -8.194 1.00 . A A .  99 SER HB2  1 1 
       15 31336 1 1  99 SER HB3  H  6.860 -50.980  -9.295 1.00 . A A .  99 SER HB3  1 1 
       15 31337 1 1  99 SER HG   H  8.607 -51.950 -10.213 1.00 . A A .  99 SER HG   1 1 
       15 31338 1 1  99 SER N    N  8.806 -51.940  -6.709 1.00 . A A .  99 SER N    1 1 
       15 31339 1 1  99 SER O    O  7.314 -48.789  -7.395 1.00 . A A .  99 SER O    1 1 
       15 31340 1 1  99 SER OG   O  8.188 -52.508  -9.554 1.00 . A A .  99 SER OG   1 1 
       15 31341 1 1 100 GLU C    C  6.844 -48.307  -4.404 1.00 . A A . 100 GLU C    1 1 
       15 31342 1 1 100 GLU CA   C  5.992 -49.403  -5.038 1.00 . A A . 100 GLU CA   1 1 
       15 31343 1 1 100 GLU CB   C  5.234 -50.168  -3.951 1.00 . A A . 100 GLU CB   1 1 
       15 31344 1 1 100 GLU CD   C  3.493 -51.922  -3.430 1.00 . A A . 100 GLU CD   1 1 
       15 31345 1 1 100 GLU CG   C  4.092 -51.015  -4.487 1.00 . A A . 100 GLU CG   1 1 
       15 31346 1 1 100 GLU H    H  6.936 -51.238  -5.508 1.00 . A A . 100 GLU H    1 1 
       15 31347 1 1 100 GLU HA   H  5.279 -48.946  -5.707 1.00 . A A . 100 GLU HA   1 1 
       15 31348 1 1 100 GLU HB2  H  5.926 -50.817  -3.435 1.00 . A A . 100 GLU HB2  1 1 
       15 31349 1 1 100 GLU HB3  H  4.828 -49.458  -3.246 1.00 . A A . 100 GLU HB3  1 1 
       15 31350 1 1 100 GLU HG2  H  3.318 -50.360  -4.857 1.00 . A A . 100 GLU HG2  1 1 
       15 31351 1 1 100 GLU HG3  H  4.463 -51.625  -5.297 1.00 . A A . 100 GLU HG3  1 1 
       15 31352 1 1 100 GLU N    N  6.818 -50.316  -5.818 1.00 . A A . 100 GLU N    1 1 
       15 31353 1 1 100 GLU O    O  6.554 -47.120  -4.550 1.00 . A A . 100 GLU O    1 1 
       15 31354 1 1 100 GLU OE1  O  4.170 -52.893  -3.030 1.00 . A A . 100 GLU OE1  1 1 
       15 31355 1 1 100 GLU OE2  O  2.349 -51.663  -3.003 1.00 . A A . 100 GLU OE2  1 1 
       15 31356 1 1 101 GLU C    C  9.352 -46.766  -4.045 1.00 . A A . 101 GLU C    1 1 
       15 31357 1 1 101 GLU CA   C  8.787 -47.767  -3.041 1.00 . A A . 101 GLU CA   1 1 
       15 31358 1 1 101 GLU CB   C  9.930 -48.509  -2.345 1.00 . A A . 101 GLU CB   1 1 
       15 31359 1 1 101 GLU CD   C 12.177 -48.241  -1.223 1.00 . A A . 101 GLU CD   1 1 
       15 31360 1 1 101 GLU CG   C 10.837 -47.601  -1.531 1.00 . A A . 101 GLU CG   1 1 
       15 31361 1 1 101 GLU H    H  8.073 -49.675  -3.619 1.00 . A A . 101 GLU H    1 1 
       15 31362 1 1 101 GLU HA   H  8.214 -47.231  -2.300 1.00 . A A . 101 GLU HA   1 1 
       15 31363 1 1 101 GLU HB2  H  9.511 -49.252  -1.683 1.00 . A A . 101 GLU HB2  1 1 
       15 31364 1 1 101 GLU HB3  H 10.531 -49.004  -3.094 1.00 . A A . 101 GLU HB3  1 1 
       15 31365 1 1 101 GLU HG2  H 11.009 -46.692  -2.087 1.00 . A A . 101 GLU HG2  1 1 
       15 31366 1 1 101 GLU HG3  H 10.345 -47.364  -0.599 1.00 . A A . 101 GLU HG3  1 1 
       15 31367 1 1 101 GLU N    N  7.895 -48.715  -3.699 1.00 . A A . 101 GLU N    1 1 
       15 31368 1 1 101 GLU O    O  9.472 -45.577  -3.751 1.00 . A A . 101 GLU O    1 1 
       15 31369 1 1 101 GLU OE1  O 12.211 -49.184  -0.405 1.00 . A A . 101 GLU OE1  1 1 
       15 31370 1 1 101 GLU OE2  O 13.192 -47.797  -1.800 1.00 . A A . 101 GLU OE2  1 1 
       15 31371 1 1 102 ALA C    C  9.325 -45.229  -6.572 1.00 . A A . 102 ALA C    1 1 
       15 31372 1 1 102 ALA CA   C 10.250 -46.406  -6.278 1.00 . A A . 102 ALA CA   1 1 
       15 31373 1 1 102 ALA CB   C 10.495 -47.217  -7.542 1.00 . A A . 102 ALA CB   1 1 
       15 31374 1 1 102 ALA H    H  9.579 -48.213  -5.405 1.00 . A A . 102 ALA H    1 1 
       15 31375 1 1 102 ALA HA   H 11.201 -46.026  -5.933 1.00 . A A . 102 ALA HA   1 1 
       15 31376 1 1 102 ALA HB1  H 10.868 -46.566  -8.319 1.00 . A A . 102 ALA HB1  1 1 
       15 31377 1 1 102 ALA HB2  H 11.221 -47.989  -7.338 1.00 . A A . 102 ALA HB2  1 1 
       15 31378 1 1 102 ALA HB3  H  9.569 -47.668  -7.864 1.00 . A A . 102 ALA HB3  1 1 
       15 31379 1 1 102 ALA N    N  9.699 -47.257  -5.230 1.00 . A A . 102 ALA N    1 1 
       15 31380 1 1 102 ALA O    O  9.772 -44.171  -7.015 1.00 . A A . 102 ALA O    1 1 
       15 31381 1 1 103 LYS C    C  7.101 -43.316  -5.468 1.00 . A A . 103 LYS C    1 1 
       15 31382 1 1 103 LYS CA   C  7.045 -44.376  -6.563 1.00 . A A . 103 LYS CA   1 1 
       15 31383 1 1 103 LYS CB   C  5.641 -44.981  -6.632 1.00 . A A . 103 LYS CB   1 1 
       15 31384 1 1 103 LYS CD   C  3.515 -45.275  -7.937 1.00 . A A . 103 LYS CD   1 1 
       15 31385 1 1 103 LYS CE   C  2.859 -45.115  -9.300 1.00 . A A . 103 LYS CE   1 1 
       15 31386 1 1 103 LYS CG   C  4.885 -44.618  -7.899 1.00 . A A . 103 LYS CG   1 1 
       15 31387 1 1 103 LYS H    H  7.739 -46.287  -5.972 1.00 . A A . 103 LYS H    1 1 
       15 31388 1 1 103 LYS HA   H  7.275 -43.912  -7.510 1.00 . A A . 103 LYS HA   1 1 
       15 31389 1 1 103 LYS HB2  H  5.722 -46.056  -6.581 1.00 . A A . 103 LYS HB2  1 1 
       15 31390 1 1 103 LYS HB3  H  5.070 -44.631  -5.784 1.00 . A A . 103 LYS HB3  1 1 
       15 31391 1 1 103 LYS HD2  H  3.624 -46.328  -7.725 1.00 . A A . 103 LYS HD2  1 1 
       15 31392 1 1 103 LYS HD3  H  2.885 -44.817  -7.188 1.00 . A A . 103 LYS HD3  1 1 
       15 31393 1 1 103 LYS HE2  H  2.807 -44.063  -9.539 1.00 . A A . 103 LYS HE2  1 1 
       15 31394 1 1 103 LYS HE3  H  3.463 -45.622 -10.038 1.00 . A A . 103 LYS HE3  1 1 
       15 31395 1 1 103 LYS HG2  H  4.760 -43.546  -7.938 1.00 . A A . 103 LYS HG2  1 1 
       15 31396 1 1 103 LYS HG3  H  5.456 -44.948  -8.755 1.00 . A A . 103 LYS HG3  1 1 
       15 31397 1 1 103 LYS HZ1  H  1.389 -46.357 -10.112 1.00 . A A . 103 LYS HZ1  1 1 
       15 31398 1 1 103 LYS HZ2  H  0.783 -44.926  -9.443 1.00 . A A . 103 LYS HZ2  1 1 
       15 31399 1 1 103 LYS HZ3  H  1.288 -46.184  -8.432 1.00 . A A . 103 LYS HZ3  1 1 
       15 31400 1 1 103 LYS N    N  8.034 -45.421  -6.325 1.00 . A A . 103 LYS N    1 1 
       15 31401 1 1 103 LYS NZ   N  1.483 -45.686  -9.324 1.00 . A A . 103 LYS NZ   1 1 
       15 31402 1 1 103 LYS O    O  6.781 -42.150  -5.703 1.00 . A A . 103 LYS O    1 1 
       15 31403 1 1 104 ARG C    C  8.960 -42.107  -3.127 1.00 . A A . 104 ARG C    1 1 
       15 31404 1 1 104 ARG CA   C  7.606 -42.811  -3.142 1.00 . A A . 104 ARG CA   1 1 
       15 31405 1 1 104 ARG CB   C  7.398 -43.566  -1.827 1.00 . A A . 104 ARG CB   1 1 
       15 31406 1 1 104 ARG CD   C  5.485 -44.590  -0.559 1.00 . A A . 104 ARG CD   1 1 
       15 31407 1 1 104 ARG CG   C  6.251 -44.563  -1.872 1.00 . A A . 104 ARG CG   1 1 
       15 31408 1 1 104 ARG CZ   C  3.586 -45.784   0.446 1.00 . A A . 104 ARG CZ   1 1 
       15 31409 1 1 104 ARG H    H  7.750 -44.668  -4.147 1.00 . A A . 104 ARG H    1 1 
       15 31410 1 1 104 ARG HA   H  6.829 -42.070  -3.247 1.00 . A A . 104 ARG HA   1 1 
       15 31411 1 1 104 ARG HB2  H  8.304 -44.104  -1.587 1.00 . A A . 104 ARG HB2  1 1 
       15 31412 1 1 104 ARG HB3  H  7.195 -42.852  -1.044 1.00 . A A . 104 ARG HB3  1 1 
       15 31413 1 1 104 ARG HD2  H  6.160 -44.884   0.230 1.00 . A A . 104 ARG HD2  1 1 
       15 31414 1 1 104 ARG HD3  H  5.107 -43.599  -0.359 1.00 . A A . 104 ARG HD3  1 1 
       15 31415 1 1 104 ARG HE   H  4.187 -45.986  -1.445 1.00 . A A . 104 ARG HE   1 1 
       15 31416 1 1 104 ARG HG2  H  5.574 -44.283  -2.666 1.00 . A A . 104 ARG HG2  1 1 
       15 31417 1 1 104 ARG HG3  H  6.650 -45.547  -2.067 1.00 . A A . 104 ARG HG3  1 1 
       15 31418 1 1 104 ARG HH11 H  4.555 -44.525   1.694 1.00 . A A . 104 ARG HH11 1 1 
       15 31419 1 1 104 ARG HH12 H  3.214 -45.373   2.390 1.00 . A A . 104 ARG HH12 1 1 
       15 31420 1 1 104 ARG HH21 H  2.419 -47.108  -0.540 1.00 . A A . 104 ARG HH21 1 1 
       15 31421 1 1 104 ARG HH22 H  2.001 -46.843   1.119 1.00 . A A . 104 ARG HH22 1 1 
       15 31422 1 1 104 ARG N    N  7.509 -43.727  -4.272 1.00 . A A . 104 ARG N    1 1 
       15 31423 1 1 104 ARG NE   N  4.365 -45.527  -0.598 1.00 . A A . 104 ARG NE   1 1 
       15 31424 1 1 104 ARG NH1  N  3.803 -45.178   1.605 1.00 . A A . 104 ARG NH1  1 1 
       15 31425 1 1 104 ARG NH2  N  2.586 -46.650   0.332 1.00 . A A . 104 ARG NH2  1 1 
       15 31426 1 1 104 ARG O    O  9.056 -40.935  -2.763 1.00 . A A . 104 ARG O    1 1 
       15 31427 1 1 105 GLN C    C 11.443 -41.131  -4.561 1.00 . A A . 105 GLN C    1 1 
       15 31428 1 1 105 GLN CA   C 11.349 -42.274  -3.556 1.00 . A A . 105 GLN CA   1 1 
       15 31429 1 1 105 GLN CB   C 12.365 -43.363  -3.908 1.00 . A A . 105 GLN CB   1 1 
       15 31430 1 1 105 GLN CD   C 13.190 -43.487  -1.523 1.00 . A A . 105 GLN CD   1 1 
       15 31431 1 1 105 GLN CG   C 12.720 -44.264  -2.737 1.00 . A A . 105 GLN CG   1 1 
       15 31432 1 1 105 GLN H    H  9.861 -43.758  -3.803 1.00 . A A . 105 GLN H    1 1 
       15 31433 1 1 105 GLN HA   H 11.572 -41.891  -2.572 1.00 . A A . 105 GLN HA   1 1 
       15 31434 1 1 105 GLN HB2  H 11.957 -43.977  -4.697 1.00 . A A . 105 GLN HB2  1 1 
       15 31435 1 1 105 GLN HB3  H 13.271 -42.892  -4.260 1.00 . A A . 105 GLN HB3  1 1 
       15 31436 1 1 105 GLN HE21 H 11.538 -43.983  -0.535 1.00 . A A . 105 GLN HE21 1 1 
       15 31437 1 1 105 GLN HE22 H 12.661 -42.993   0.328 1.00 . A A . 105 GLN HE22 1 1 
       15 31438 1 1 105 GLN HG2  H 11.846 -44.837  -2.462 1.00 . A A . 105 GLN HG2  1 1 
       15 31439 1 1 105 GLN HG3  H 13.507 -44.937  -3.044 1.00 . A A . 105 GLN HG3  1 1 
       15 31440 1 1 105 GLN N    N 10.001 -42.830  -3.525 1.00 . A A . 105 GLN N    1 1 
       15 31441 1 1 105 GLN NE2  N 12.382 -43.487  -0.470 1.00 . A A . 105 GLN NE2  1 1 
       15 31442 1 1 105 GLN O    O 12.091 -40.117  -4.303 1.00 . A A . 105 GLN O    1 1 
       15 31443 1 1 105 GLN OE1  O 14.269 -42.893  -1.532 1.00 . A A . 105 GLN OE1  1 1 
       15 31444 1 1 106 MET C    C 10.152 -38.994  -6.258 1.00 . A A . 106 MET C    1 1 
       15 31445 1 1 106 MET CA   C 10.803 -40.283  -6.751 1.00 . A A . 106 MET CA   1 1 
       15 31446 1 1 106 MET CB   C 10.075 -40.791  -7.997 1.00 . A A . 106 MET CB   1 1 
       15 31447 1 1 106 MET CE   C  8.920 -42.410 -10.224 1.00 . A A . 106 MET CE   1 1 
       15 31448 1 1 106 MET CG   C  8.648 -41.241  -7.726 1.00 . A A . 106 MET CG   1 1 
       15 31449 1 1 106 MET H    H 10.293 -42.132  -5.855 1.00 . A A . 106 MET H    1 1 
       15 31450 1 1 106 MET HA   H 11.832 -40.079  -7.004 1.00 . A A . 106 MET HA   1 1 
       15 31451 1 1 106 MET HB2  H 10.047 -40.000  -8.731 1.00 . A A . 106 MET HB2  1 1 
       15 31452 1 1 106 MET HB3  H 10.622 -41.629  -8.402 1.00 . A A . 106 MET HB3  1 1 
       15 31453 1 1 106 MET HE1  H  9.322 -43.231  -9.649 1.00 . A A . 106 MET HE1  1 1 
       15 31454 1 1 106 MET HE2  H  8.448 -42.793 -11.117 1.00 . A A . 106 MET HE2  1 1 
       15 31455 1 1 106 MET HE3  H  9.719 -41.738 -10.500 1.00 . A A . 106 MET HE3  1 1 
       15 31456 1 1 106 MET HG2  H  8.675 -42.159  -7.158 1.00 . A A . 106 MET HG2  1 1 
       15 31457 1 1 106 MET HG3  H  8.149 -40.477  -7.149 1.00 . A A . 106 MET HG3  1 1 
       15 31458 1 1 106 MET N    N 10.793 -41.302  -5.707 1.00 . A A . 106 MET N    1 1 
       15 31459 1 1 106 MET O    O 10.533 -37.898  -6.671 1.00 . A A . 106 MET O    1 1 
       15 31460 1 1 106 MET SD   S  7.711 -41.527  -9.240 1.00 . A A . 106 MET SD   1 1 
       15 31461 1 1 107 LEU C    C  9.287 -37.311  -3.728 1.00 . A A . 107 LEU C    1 1 
       15 31462 1 1 107 LEU CA   C  8.466 -37.978  -4.827 1.00 . A A . 107 LEU CA   1 1 
       15 31463 1 1 107 LEU CB   C  7.104 -38.402  -4.274 1.00 . A A . 107 LEU CB   1 1 
       15 31464 1 1 107 LEU CD1  C  5.692 -36.335  -4.404 1.00 . A A . 107 LEU CD1  1 1 
       15 31465 1 1 107 LEU CD2  C  5.305 -37.998  -2.575 1.00 . A A . 107 LEU CD2  1 1 
       15 31466 1 1 107 LEU CG   C  6.346 -37.344  -3.472 1.00 . A A . 107 LEU CG   1 1 
       15 31467 1 1 107 LEU H    H  8.910 -40.031  -5.084 1.00 . A A . 107 LEU H    1 1 
       15 31468 1 1 107 LEU HA   H  8.316 -37.270  -5.628 1.00 . A A . 107 LEU HA   1 1 
       15 31469 1 1 107 LEU HB2  H  6.484 -38.691  -5.109 1.00 . A A . 107 LEU HB2  1 1 
       15 31470 1 1 107 LEU HB3  H  7.260 -39.257  -3.631 1.00 . A A . 107 LEU HB3  1 1 
       15 31471 1 1 107 LEU HD11 H  4.779 -36.752  -4.801 1.00 . A A . 107 LEU HD11 1 1 
       15 31472 1 1 107 LEU HD12 H  6.366 -36.105  -5.215 1.00 . A A . 107 LEU HD12 1 1 
       15 31473 1 1 107 LEU HD13 H  5.467 -35.432  -3.855 1.00 . A A . 107 LEU HD13 1 1 
       15 31474 1 1 107 LEU HD21 H  5.219 -39.045  -2.827 1.00 . A A . 107 LEU HD21 1 1 
       15 31475 1 1 107 LEU HD22 H  4.350 -37.514  -2.720 1.00 . A A . 107 LEU HD22 1 1 
       15 31476 1 1 107 LEU HD23 H  5.606 -37.899  -1.543 1.00 . A A . 107 LEU HD23 1 1 
       15 31477 1 1 107 LEU HG   H  7.044 -36.811  -2.841 1.00 . A A . 107 LEU HG   1 1 
       15 31478 1 1 107 LEU N    N  9.170 -39.133  -5.375 1.00 . A A . 107 LEU N    1 1 
       15 31479 1 1 107 LEU O    O  9.140 -36.117  -3.466 1.00 . A A . 107 LEU O    1 1 
       15 31480 1 1 108 THR C    C 12.243 -36.891  -2.583 1.00 . A A . 108 THR C    1 1 
       15 31481 1 1 108 THR CA   C 11.002 -37.574  -2.021 1.00 . A A . 108 THR CA   1 1 
       15 31482 1 1 108 THR CB   C 11.438 -38.696  -1.060 1.00 . A A . 108 THR CB   1 1 
       15 31483 1 1 108 THR CG2  C 12.317 -38.144   0.053 1.00 . A A . 108 THR CG2  1 1 
       15 31484 1 1 108 THR H    H 10.227 -39.033  -3.344 1.00 . A A . 108 THR H    1 1 
       15 31485 1 1 108 THR HA   H 10.427 -36.852  -1.460 1.00 . A A . 108 THR HA   1 1 
       15 31486 1 1 108 THR HB   H 12.006 -39.427  -1.618 1.00 . A A . 108 THR HB   1 1 
       15 31487 1 1 108 THR HG1  H 10.565 -40.070   0.054 1.00 . A A . 108 THR HG1  1 1 
       15 31488 1 1 108 THR HG21 H 12.235 -37.068   0.075 1.00 . A A . 108 THR HG21 1 1 
       15 31489 1 1 108 THR HG22 H 13.344 -38.423  -0.128 1.00 . A A . 108 THR HG22 1 1 
       15 31490 1 1 108 THR HG23 H 11.994 -38.550   1.001 1.00 . A A . 108 THR HG23 1 1 
       15 31491 1 1 108 THR N    N 10.155 -38.090  -3.090 1.00 . A A . 108 THR N    1 1 
       15 31492 1 1 108 THR O    O 12.876 -36.080  -1.908 1.00 . A A . 108 THR O    1 1 
       15 31493 1 1 108 THR OG1  O 10.287 -39.332  -0.494 1.00 . A A . 108 THR OG1  1 1 
       15 31494 1 1 109 ALA C    C 13.367 -35.396  -5.271 1.00 . A A . 109 ALA C    1 1 
       15 31495 1 1 109 ALA CA   C 13.750 -36.640  -4.477 1.00 . A A . 109 ALA CA   1 1 
       15 31496 1 1 109 ALA CB   C 14.414 -37.664  -5.385 1.00 . A A . 109 ALA CB   1 1 
       15 31497 1 1 109 ALA H    H 12.041 -37.877  -4.310 1.00 . A A . 109 ALA H    1 1 
       15 31498 1 1 109 ALA HA   H 14.459 -36.362  -3.710 1.00 . A A . 109 ALA HA   1 1 
       15 31499 1 1 109 ALA HB1  H 13.671 -38.106  -6.033 1.00 . A A . 109 ALA HB1  1 1 
       15 31500 1 1 109 ALA HB2  H 15.170 -37.178  -5.983 1.00 . A A . 109 ALA HB2  1 1 
       15 31501 1 1 109 ALA HB3  H 14.871 -38.436  -4.784 1.00 . A A . 109 ALA HB3  1 1 
       15 31502 1 1 109 ALA N    N 12.585 -37.224  -3.823 1.00 . A A . 109 ALA N    1 1 
       15 31503 1 1 109 ALA O    O 14.119 -34.423  -5.319 1.00 . A A . 109 ALA O    1 1 
       15 31504 1 1 110 SER C    C 11.716 -33.024  -5.870 1.00 . A A . 110 SER C    1 1 
       15 31505 1 1 110 SER CA   C 11.713 -34.311  -6.689 1.00 . A A . 110 SER CA   1 1 
       15 31506 1 1 110 SER CB   C 10.302 -34.594  -7.210 1.00 . A A . 110 SER CB   1 1 
       15 31507 1 1 110 SER H    H 11.638 -36.239  -5.817 1.00 . A A . 110 SER H    1 1 
       15 31508 1 1 110 SER HA   H 12.380 -34.191  -7.529 1.00 . A A . 110 SER HA   1 1 
       15 31509 1 1 110 SER HB2  H  9.941 -33.732  -7.750 1.00 . A A . 110 SER HB2  1 1 
       15 31510 1 1 110 SER HB3  H 10.331 -35.448  -7.872 1.00 . A A . 110 SER HB3  1 1 
       15 31511 1 1 110 SER HG   H  8.680 -35.404  -6.467 1.00 . A A . 110 SER HG   1 1 
       15 31512 1 1 110 SER N    N 12.193 -35.434  -5.893 1.00 . A A . 110 SER N    1 1 
       15 31513 1 1 110 SER O    O 12.266 -32.007  -6.292 1.00 . A A . 110 SER O    1 1 
       15 31514 1 1 110 SER OG   O  9.411 -34.872  -6.144 1.00 . A A . 110 SER OG   1 1 
       15 31515 1 1 111 HIS C    C 12.422 -31.360  -3.538 1.00 . A A . 111 HIS C    1 1 
       15 31516 1 1 111 HIS CA   C 11.028 -31.916  -3.814 1.00 . A A . 111 HIS CA   1 1 
       15 31517 1 1 111 HIS CB   C 10.344 -32.287  -2.498 1.00 . A A . 111 HIS CB   1 1 
       15 31518 1 1 111 HIS CD2  C  9.275 -29.946  -2.181 1.00 . A A . 111 HIS CD2  1 1 
       15 31519 1 1 111 HIS CE1  C  9.287 -29.881   0.010 1.00 . A A . 111 HIS CE1  1 1 
       15 31520 1 1 111 HIS CG   C  9.816 -31.106  -1.743 1.00 . A A . 111 HIS CG   1 1 
       15 31521 1 1 111 HIS H    H 10.677 -33.916  -4.413 1.00 . A A . 111 HIS H    1 1 
       15 31522 1 1 111 HIS HA   H 10.443 -31.157  -4.311 1.00 . A A . 111 HIS HA   1 1 
       15 31523 1 1 111 HIS HB2  H  9.514 -32.947  -2.705 1.00 . A A . 111 HIS HB2  1 1 
       15 31524 1 1 111 HIS HB3  H 11.054 -32.798  -1.863 1.00 . A A . 111 HIS HB3  1 1 
       15 31525 1 1 111 HIS HD1  H 10.139 -31.726   0.244 1.00 . A A . 111 HIS HD1  1 1 
       15 31526 1 1 111 HIS HD2  H  9.122 -29.657  -3.212 1.00 . A A . 111 HIS HD2  1 1 
       15 31527 1 1 111 HIS HE1  H  9.154 -29.549   1.029 1.00 . A A . 111 HIS HE1  1 1 
       15 31528 1 1 111 HIS N    N 11.097 -33.077  -4.694 1.00 . A A . 111 HIS N    1 1 
       15 31529 1 1 111 HIS ND1  N  9.810 -31.034  -0.366 1.00 . A A . 111 HIS ND1  1 1 
       15 31530 1 1 111 HIS NE2  N  8.954 -29.202  -1.073 1.00 . A A . 111 HIS NE2  1 1 
       15 31531 1 1 111 HIS O    O 12.594 -30.157  -3.338 1.00 . A A . 111 HIS O    1 1 
       15 31532 1 1 112 THR C    C 15.246 -30.776  -4.265 1.00 . A A . 112 THR C    1 1 
       15 31533 1 1 112 THR CA   C 14.793 -31.842  -3.274 1.00 . A A . 112 THR CA   1 1 
       15 31534 1 1 112 THR CB   C 15.752 -33.044  -3.355 1.00 . A A . 112 THR CB   1 1 
       15 31535 1 1 112 THR CG2  C 17.077 -32.726  -2.679 1.00 . A A . 112 THR CG2  1 1 
       15 31536 1 1 112 THR H    H 13.214 -33.188  -3.693 1.00 . A A . 112 THR H    1 1 
       15 31537 1 1 112 THR HA   H 14.843 -31.435  -2.274 1.00 . A A . 112 THR HA   1 1 
       15 31538 1 1 112 THR HB   H 15.940 -33.265  -4.396 1.00 . A A . 112 THR HB   1 1 
       15 31539 1 1 112 THR HG1  H 14.852 -33.954  -1.855 1.00 . A A . 112 THR HG1  1 1 
       15 31540 1 1 112 THR HG21 H 17.117 -31.673  -2.445 1.00 . A A . 112 THR HG21 1 1 
       15 31541 1 1 112 THR HG22 H 17.890 -32.978  -3.344 1.00 . A A . 112 THR HG22 1 1 
       15 31542 1 1 112 THR HG23 H 17.164 -33.301  -1.769 1.00 . A A . 112 THR HG23 1 1 
       15 31543 1 1 112 THR N    N 13.415 -32.244  -3.527 1.00 . A A . 112 THR N    1 1 
       15 31544 1 1 112 THR O    O 16.057 -29.910  -3.933 1.00 . A A . 112 THR O    1 1 
       15 31545 1 1 112 THR OG1  O 15.157 -34.189  -2.734 1.00 . A A . 112 THR OG1  1 1 
       15 31546 1 1 113 LEU C    C 14.534 -28.495  -6.184 1.00 . A A . 113 LEU C    1 1 
       15 31547 1 1 113 LEU CA   C 15.068 -29.883  -6.522 1.00 . A A . 113 LEU CA   1 1 
       15 31548 1 1 113 LEU CB   C 14.514 -30.340  -7.873 1.00 . A A . 113 LEU CB   1 1 
       15 31549 1 1 113 LEU CD1  C 14.763 -32.817  -8.173 1.00 . A A . 113 LEU CD1  1 1 
       15 31550 1 1 113 LEU CD2  C 15.225 -31.275 -10.088 1.00 . A A . 113 LEU CD2  1 1 
       15 31551 1 1 113 LEU CG   C 15.295 -31.450  -8.578 1.00 . A A . 113 LEU CG   1 1 
       15 31552 1 1 113 LEU H    H 14.077 -31.556  -5.687 1.00 . A A . 113 LEU H    1 1 
       15 31553 1 1 113 LEU HA   H 16.145 -29.837  -6.581 1.00 . A A . 113 LEU HA   1 1 
       15 31554 1 1 113 LEU HB2  H 13.507 -30.694  -7.715 1.00 . A A . 113 LEU HB2  1 1 
       15 31555 1 1 113 LEU HB3  H 14.493 -29.481  -8.529 1.00 . A A . 113 LEU HB3  1 1 
       15 31556 1 1 113 LEU HD11 H 14.522 -32.811  -7.121 1.00 . A A . 113 LEU HD11 1 1 
       15 31557 1 1 113 LEU HD12 H 15.516 -33.567  -8.365 1.00 . A A . 113 LEU HD12 1 1 
       15 31558 1 1 113 LEU HD13 H 13.876 -33.042  -8.746 1.00 . A A . 113 LEU HD13 1 1 
       15 31559 1 1 113 LEU HD21 H 16.224 -31.289 -10.498 1.00 . A A . 113 LEU HD21 1 1 
       15 31560 1 1 113 LEU HD22 H 14.753 -30.332 -10.319 1.00 . A A . 113 LEU HD22 1 1 
       15 31561 1 1 113 LEU HD23 H 14.648 -32.081 -10.517 1.00 . A A . 113 LEU HD23 1 1 
       15 31562 1 1 113 LEU HG   H 16.333 -31.396  -8.281 1.00 . A A . 113 LEU HG   1 1 
       15 31563 1 1 113 LEU N    N 14.718 -30.844  -5.482 1.00 . A A . 113 LEU N    1 1 
       15 31564 1 1 113 LEU O    O 15.062 -27.486  -6.649 1.00 . A A . 113 LEU O    1 1 
       15 31565 1 1 114 ALA C    C 13.437 -26.720  -3.625 1.00 . A A . 114 ALA C    1 1 
       15 31566 1 1 114 ALA CA   C 12.881 -27.189  -4.966 1.00 . A A . 114 ALA CA   1 1 
       15 31567 1 1 114 ALA CB   C 11.368 -27.326  -4.893 1.00 . A A . 114 ALA CB   1 1 
       15 31568 1 1 114 ALA H    H 13.108 -29.292  -5.032 1.00 . A A . 114 ALA H    1 1 
       15 31569 1 1 114 ALA HA   H 13.116 -26.451  -5.719 1.00 . A A . 114 ALA HA   1 1 
       15 31570 1 1 114 ALA HB1  H 11.086 -28.336  -5.151 1.00 . A A . 114 ALA HB1  1 1 
       15 31571 1 1 114 ALA HB2  H 11.034 -27.104  -3.890 1.00 . A A . 114 ALA HB2  1 1 
       15 31572 1 1 114 ALA HB3  H 10.911 -26.636  -5.586 1.00 . A A . 114 ALA HB3  1 1 
       15 31573 1 1 114 ALA N    N 13.484 -28.453  -5.370 1.00 . A A . 114 ALA N    1 1 
       15 31574 1 1 114 ALA O    O 13.740 -25.540  -3.446 1.00 . A A . 114 ALA O    1 1 
       15 31575 1 1 115 VAL C    C 15.462 -26.680  -1.452 1.00 . A A . 115 VAL C    1 1 
       15 31576 1 1 115 VAL CA   C 14.087 -27.332  -1.361 1.00 . A A . 115 VAL CA   1 1 
       15 31577 1 1 115 VAL CB   C 14.186 -28.591  -0.479 1.00 . A A . 115 VAL CB   1 1 
       15 31578 1 1 115 VAL CG1  C 14.570 -28.216   0.945 1.00 . A A . 115 VAL CG1  1 1 
       15 31579 1 1 115 VAL CG2  C 12.874 -29.360  -0.501 1.00 . A A . 115 VAL CG2  1 1 
       15 31580 1 1 115 VAL H    H 13.309 -28.574  -2.888 1.00 . A A . 115 VAL H    1 1 
       15 31581 1 1 115 VAL HA   H 13.402 -26.641  -0.891 1.00 . A A . 115 VAL HA   1 1 
       15 31582 1 1 115 VAL HB   H 14.960 -29.228  -0.881 1.00 . A A . 115 VAL HB   1 1 
       15 31583 1 1 115 VAL HG11 H 15.642 -28.101   1.010 1.00 . A A . 115 VAL HG11 1 1 
       15 31584 1 1 115 VAL HG12 H 14.089 -27.288   1.215 1.00 . A A . 115 VAL HG12 1 1 
       15 31585 1 1 115 VAL HG13 H 14.251 -28.997   1.620 1.00 . A A . 115 VAL HG13 1 1 
       15 31586 1 1 115 VAL HG21 H 13.016 -30.300  -1.014 1.00 . A A . 115 VAL HG21 1 1 
       15 31587 1 1 115 VAL HG22 H 12.550 -29.548   0.512 1.00 . A A . 115 VAL HG22 1 1 
       15 31588 1 1 115 VAL HG23 H 12.123 -28.779  -1.017 1.00 . A A . 115 VAL HG23 1 1 
       15 31589 1 1 115 VAL N    N 13.568 -27.651  -2.685 1.00 . A A . 115 VAL N    1 1 
       15 31590 1 1 115 VAL O    O 15.875 -25.949  -0.552 1.00 . A A . 115 VAL O    1 1 
       15 31591 1 1 116 ASP C    C 17.417 -25.092  -3.561 1.00 . A A . 116 ASP C    1 1 
       15 31592 1 1 116 ASP CA   C 17.496 -26.386  -2.757 1.00 . A A . 116 ASP CA   1 1 
       15 31593 1 1 116 ASP CB   C 18.391 -27.396  -3.477 1.00 . A A . 116 ASP CB   1 1 
       15 31594 1 1 116 ASP CG   C 18.866 -28.505  -2.560 1.00 . A A . 116 ASP CG   1 1 
       15 31595 1 1 116 ASP H    H 15.783 -27.538  -3.229 1.00 . A A . 116 ASP H    1 1 
       15 31596 1 1 116 ASP HA   H 17.921 -26.168  -1.789 1.00 . A A . 116 ASP HA   1 1 
       15 31597 1 1 116 ASP HB2  H 17.839 -27.840  -4.292 1.00 . A A . 116 ASP HB2  1 1 
       15 31598 1 1 116 ASP HB3  H 19.256 -26.883  -3.870 1.00 . A A . 116 ASP HB3  1 1 
       15 31599 1 1 116 ASP N    N 16.167 -26.948  -2.546 1.00 . A A . 116 ASP N    1 1 
       15 31600 1 1 116 ASP O    O 18.351 -24.290  -3.558 1.00 . A A . 116 ASP O    1 1 
       15 31601 1 1 116 ASP OD1  O 19.440 -28.192  -1.496 1.00 . A A . 116 ASP OD1  1 1 
       15 31602 1 1 116 ASP OD2  O 18.664 -29.688  -2.906 1.00 . A A . 116 ASP OD2  1 1 
       15 31603 1 1 117 ALA C    C 15.752 -22.500  -4.185 1.00 . A A . 117 ALA C    1 1 
       15 31604 1 1 117 ALA CA   C 16.097 -23.701  -5.059 1.00 . A A . 117 ALA CA   1 1 
       15 31605 1 1 117 ALA CB   C 15.004 -23.938  -6.090 1.00 . A A . 117 ALA CB   1 1 
       15 31606 1 1 117 ALA H    H 15.590 -25.573  -4.213 1.00 . A A . 117 ALA H    1 1 
       15 31607 1 1 117 ALA HA   H 17.018 -23.496  -5.587 1.00 . A A . 117 ALA HA   1 1 
       15 31608 1 1 117 ALA HB1  H 14.333 -24.705  -5.732 1.00 . A A . 117 ALA HB1  1 1 
       15 31609 1 1 117 ALA HB2  H 14.454 -23.022  -6.248 1.00 . A A . 117 ALA HB2  1 1 
       15 31610 1 1 117 ALA HB3  H 15.450 -24.255  -7.021 1.00 . A A . 117 ALA HB3  1 1 
       15 31611 1 1 117 ALA N    N 16.298 -24.897  -4.250 1.00 . A A . 117 ALA N    1 1 
       15 31612 1 1 117 ALA O    O 15.965 -21.352  -4.577 1.00 . A A . 117 ALA O    1 1 
       15 31613 1 1 118 LYS C    C 16.078 -21.034  -1.489 1.00 . A A . 118 LYS C    1 1 
       15 31614 1 1 118 LYS CA   C 14.841 -21.713  -2.069 1.00 . A A . 118 LYS CA   1 1 
       15 31615 1 1 118 LYS CB   C 13.981 -22.281  -0.938 1.00 . A A . 118 LYS CB   1 1 
       15 31616 1 1 118 LYS CD   C 11.890 -20.991  -1.464 1.00 . A A . 118 LYS CD   1 1 
       15 31617 1 1 118 LYS CE   C 10.611 -20.465  -0.832 1.00 . A A . 118 LYS CE   1 1 
       15 31618 1 1 118 LYS CG   C 12.943 -21.304  -0.414 1.00 . A A . 118 LYS CG   1 1 
       15 31619 1 1 118 LYS H    H 15.071 -23.706  -2.744 1.00 . A A . 118 LYS H    1 1 
       15 31620 1 1 118 LYS HA   H 14.266 -20.980  -2.614 1.00 . A A . 118 LYS HA   1 1 
       15 31621 1 1 118 LYS HB2  H 13.467 -23.160  -1.300 1.00 . A A . 118 LYS HB2  1 1 
       15 31622 1 1 118 LYS HB3  H 14.626 -22.563  -0.119 1.00 . A A . 118 LYS HB3  1 1 
       15 31623 1 1 118 LYS HD2  H 12.279 -20.243  -2.139 1.00 . A A . 118 LYS HD2  1 1 
       15 31624 1 1 118 LYS HD3  H 11.665 -21.893  -2.015 1.00 . A A . 118 LYS HD3  1 1 
       15 31625 1 1 118 LYS HE2  H  9.951 -21.297  -0.640 1.00 . A A . 118 LYS HE2  1 1 
       15 31626 1 1 118 LYS HE3  H 10.859 -19.981   0.101 1.00 . A A . 118 LYS HE3  1 1 
       15 31627 1 1 118 LYS HG2  H 12.458 -21.736   0.449 1.00 . A A . 118 LYS HG2  1 1 
       15 31628 1 1 118 LYS HG3  H 13.438 -20.386  -0.128 1.00 . A A . 118 LYS HG3  1 1 
       15 31629 1 1 118 LYS HZ1  H 10.273 -19.570  -2.688 1.00 . A A . 118 LYS HZ1  1 1 
       15 31630 1 1 118 LYS HZ2  H 10.081 -18.520  -1.376 1.00 . A A . 118 LYS HZ2  1 1 
       15 31631 1 1 118 LYS HZ3  H  8.893 -19.674  -1.717 1.00 . A A . 118 LYS HZ3  1 1 
       15 31632 1 1 118 LYS N    N 15.216 -22.771  -3.000 1.00 . A A . 118 LYS N    1 1 
       15 31633 1 1 118 LYS NZ   N  9.916 -19.489  -1.715 1.00 . A A . 118 LYS NZ   1 1 
       15 31634 1 1 118 LYS O    O 16.260 -19.826  -1.634 1.00 . A A . 118 LYS O    1 1 
       15 31635 1 1 119 ASN C    C 19.004 -20.585  -1.275 1.00 . A A . 119 ASN C    1 1 
       15 31636 1 1 119 ASN CA   C 18.146 -21.295  -0.232 1.00 . A A . 119 ASN CA   1 1 
       15 31637 1 1 119 ASN CB   C 18.946 -22.425   0.419 1.00 . A A . 119 ASN CB   1 1 
       15 31638 1 1 119 ASN CG   C 18.067 -23.375   1.209 1.00 . A A . 119 ASN CG   1 1 
       15 31639 1 1 119 ASN H    H 16.726 -22.776  -0.751 1.00 . A A . 119 ASN H    1 1 
       15 31640 1 1 119 ASN HA   H 17.862 -20.583   0.528 1.00 . A A . 119 ASN HA   1 1 
       15 31641 1 1 119 ASN HB2  H 19.452 -22.990  -0.351 1.00 . A A . 119 ASN HB2  1 1 
       15 31642 1 1 119 ASN HB3  H 19.679 -22.001   1.089 1.00 . A A . 119 ASN HB3  1 1 
       15 31643 1 1 119 ASN HD21 H 18.987 -24.940   0.397 1.00 . A A . 119 ASN HD21 1 1 
       15 31644 1 1 119 ASN HD22 H 17.728 -25.309   1.521 1.00 . A A . 119 ASN HD22 1 1 
       15 31645 1 1 119 ASN N    N 16.926 -21.820  -0.833 1.00 . A A . 119 ASN N    1 1 
       15 31646 1 1 119 ASN ND2  N 18.283 -24.673   1.024 1.00 . A A . 119 ASN ND2  1 1 
       15 31647 1 1 119 ASN O    O 19.801 -19.706  -0.945 1.00 . A A . 119 ASN O    1 1 
       15 31648 1 1 119 ASN OD1  O 17.204 -22.948   1.976 1.00 . A A . 119 ASN OD1  1 1 
       15 31649 1 1 120 LEU C    C 18.892 -19.125  -4.156 1.00 . A A . 120 LEU C    1 1 
       15 31650 1 1 120 LEU CA   C 19.593 -20.372  -3.627 1.00 . A A . 120 LEU CA   1 1 
       15 31651 1 1 120 LEU CB   C 19.782 -21.384  -4.759 1.00 . A A . 120 LEU CB   1 1 
       15 31652 1 1 120 LEU CD1  C 20.433 -19.908  -6.678 1.00 . A A . 120 LEU CD1  1 1 
       15 31653 1 1 120 LEU CD2  C 22.177 -20.713  -5.074 1.00 . A A . 120 LEU CD2  1 1 
       15 31654 1 1 120 LEU CG   C 20.872 -21.055  -5.779 1.00 . A A . 120 LEU CG   1 1 
       15 31655 1 1 120 LEU H    H 18.186 -21.677  -2.736 1.00 . A A . 120 LEU H    1 1 
       15 31656 1 1 120 LEU HA   H 20.562 -20.090  -3.242 1.00 . A A . 120 LEU HA   1 1 
       15 31657 1 1 120 LEU HB2  H 20.023 -22.337  -4.314 1.00 . A A . 120 LEU HB2  1 1 
       15 31658 1 1 120 LEU HB3  H 18.843 -21.464  -5.290 1.00 . A A . 120 LEU HB3  1 1 
       15 31659 1 1 120 LEU HD11 H 19.355 -19.874  -6.716 1.00 . A A . 120 LEU HD11 1 1 
       15 31660 1 1 120 LEU HD12 H 20.825 -20.061  -7.672 1.00 . A A . 120 LEU HD12 1 1 
       15 31661 1 1 120 LEU HD13 H 20.811 -18.977  -6.282 1.00 . A A . 120 LEU HD13 1 1 
       15 31662 1 1 120 LEU HD21 H 22.229 -21.246  -4.137 1.00 . A A . 120 LEU HD21 1 1 
       15 31663 1 1 120 LEU HD22 H 22.217 -19.650  -4.888 1.00 . A A . 120 LEU HD22 1 1 
       15 31664 1 1 120 LEU HD23 H 23.009 -21.001  -5.700 1.00 . A A . 120 LEU HD23 1 1 
       15 31665 1 1 120 LEU HG   H 21.045 -21.920  -6.404 1.00 . A A . 120 LEU HG   1 1 
       15 31666 1 1 120 LEU N    N 18.835 -20.972  -2.534 1.00 . A A . 120 LEU N    1 1 
       15 31667 1 1 120 LEU O    O 19.541 -18.155  -4.550 1.00 . A A . 120 LEU O    1 1 
       15 31668 1 1 121 LEU C    C 17.072 -16.771  -3.826 1.00 . A A . 121 LEU C    1 1 
       15 31669 1 1 121 LEU CA   C 16.774 -18.027  -4.638 1.00 . A A . 121 LEU CA   1 1 
       15 31670 1 1 121 LEU CB   C 15.282 -18.355  -4.562 1.00 . A A . 121 LEU CB   1 1 
       15 31671 1 1 121 LEU CD1  C 13.202 -17.448  -5.627 1.00 . A A . 121 LEU CD1  1 1 
       15 31672 1 1 121 LEU CD2  C 13.767 -16.832  -3.270 1.00 . A A . 121 LEU CD2  1 1 
       15 31673 1 1 121 LEU CG   C 14.328 -17.163  -4.645 1.00 . A A . 121 LEU CG   1 1 
       15 31674 1 1 121 LEU H    H 17.103 -19.956  -3.833 1.00 . A A . 121 LEU H    1 1 
       15 31675 1 1 121 LEU HA   H 17.043 -17.847  -5.668 1.00 . A A . 121 LEU HA   1 1 
       15 31676 1 1 121 LEU HB2  H 15.049 -19.022  -5.377 1.00 . A A . 121 LEU HB2  1 1 
       15 31677 1 1 121 LEU HB3  H 15.102 -18.859  -3.623 1.00 . A A . 121 LEU HB3  1 1 
       15 31678 1 1 121 LEU HD11 H 13.159 -18.508  -5.828 1.00 . A A . 121 LEU HD11 1 1 
       15 31679 1 1 121 LEU HD12 H 13.383 -16.914  -6.548 1.00 . A A . 121 LEU HD12 1 1 
       15 31680 1 1 121 LEU HD13 H 12.263 -17.123  -5.202 1.00 . A A . 121 LEU HD13 1 1 
       15 31681 1 1 121 LEU HD21 H 14.432 -17.213  -2.509 1.00 . A A . 121 LEU HD21 1 1 
       15 31682 1 1 121 LEU HD22 H 12.794 -17.287  -3.159 1.00 . A A . 121 LEU HD22 1 1 
       15 31683 1 1 121 LEU HD23 H 13.677 -15.760  -3.166 1.00 . A A . 121 LEU HD23 1 1 
       15 31684 1 1 121 LEU HG   H 14.871 -16.299  -5.003 1.00 . A A . 121 LEU HG   1 1 
       15 31685 1 1 121 LEU N    N 17.564 -19.156  -4.160 1.00 . A A . 121 LEU N    1 1 
       15 31686 1 1 121 LEU O    O 16.978 -15.653  -4.334 1.00 . A A . 121 LEU O    1 1 
       15 31687 1 1 122 ASP C    C 19.253 -15.597  -1.632 1.00 . A A . 122 ASP C    1 1 
       15 31688 1 1 122 ASP CA   C 17.749 -15.844  -1.679 1.00 . A A . 122 ASP CA   1 1 
       15 31689 1 1 122 ASP CB   C 17.220 -16.115  -0.270 1.00 . A A . 122 ASP CB   1 1 
       15 31690 1 1 122 ASP CG   C 17.093 -14.848   0.554 1.00 . A A . 122 ASP CG   1 1 
       15 31691 1 1 122 ASP H    H 17.490 -17.877  -2.214 1.00 . A A . 122 ASP H    1 1 
       15 31692 1 1 122 ASP HA   H 17.264 -14.964  -2.073 1.00 . A A . 122 ASP HA   1 1 
       15 31693 1 1 122 ASP HB2  H 16.244 -16.574  -0.340 1.00 . A A . 122 ASP HB2  1 1 
       15 31694 1 1 122 ASP HB3  H 17.895 -16.788   0.238 1.00 . A A . 122 ASP HB3  1 1 
       15 31695 1 1 122 ASP N    N 17.433 -16.962  -2.562 1.00 . A A . 122 ASP N    1 1 
       15 31696 1 1 122 ASP O    O 19.701 -14.459  -1.493 1.00 . A A . 122 ASP O    1 1 
       15 31697 1 1 122 ASP OD1  O 16.542 -13.856   0.034 1.00 . A A . 122 ASP OD1  1 1 
       15 31698 1 1 122 ASP OD2  O 17.547 -14.849   1.718 1.00 . A A . 122 ASP OD2  1 1 
       15 31699 1 1 123 ALA C    C 21.981 -15.546  -2.733 1.00 . A A . 123 ALA C    1 1 
       15 31700 1 1 123 ALA CA   C 21.482 -16.570  -1.719 1.00 . A A . 123 ALA CA   1 1 
       15 31701 1 1 123 ALA CB   C 22.111 -17.930  -1.987 1.00 . A A . 123 ALA CB   1 1 
       15 31702 1 1 123 ALA H    H 19.612 -17.551  -1.856 1.00 . A A . 123 ALA H    1 1 
       15 31703 1 1 123 ALA HA   H 21.776 -16.254  -0.729 1.00 . A A . 123 ALA HA   1 1 
       15 31704 1 1 123 ALA HB1  H 21.566 -18.428  -2.775 1.00 . A A . 123 ALA HB1  1 1 
       15 31705 1 1 123 ALA HB2  H 23.139 -17.798  -2.287 1.00 . A A . 123 ALA HB2  1 1 
       15 31706 1 1 123 ALA HB3  H 22.071 -18.527  -1.088 1.00 . A A . 123 ALA HB3  1 1 
       15 31707 1 1 123 ALA N    N 20.028 -16.671  -1.748 1.00 . A A . 123 ALA N    1 1 
       15 31708 1 1 123 ALA O    O 22.986 -14.871  -2.505 1.00 . A A . 123 ALA O    1 1 
       15 31709 1 1 124 VAL C    C 21.304 -13.062  -4.501 1.00 . A A . 124 VAL C    1 1 
       15 31710 1 1 124 VAL CA   C 21.646 -14.493  -4.902 1.00 . A A . 124 VAL CA   1 1 
       15 31711 1 1 124 VAL CB   C 20.941 -14.825  -6.230 1.00 . A A . 124 VAL CB   1 1 
       15 31712 1 1 124 VAL CG1  C 19.444 -14.575  -6.118 1.00 . A A . 124 VAL CG1  1 1 
       15 31713 1 1 124 VAL CG2  C 21.541 -14.014  -7.369 1.00 . A A . 124 VAL CG2  1 1 
       15 31714 1 1 124 VAL H    H 20.484 -16.001  -3.977 1.00 . A A . 124 VAL H    1 1 
       15 31715 1 1 124 VAL HA   H 22.713 -14.568  -5.056 1.00 . A A . 124 VAL HA   1 1 
       15 31716 1 1 124 VAL HB   H 21.093 -15.873  -6.443 1.00 . A A . 124 VAL HB   1 1 
       15 31717 1 1 124 VAL HG11 H 19.217 -13.585  -6.484 1.00 . A A . 124 VAL HG11 1 1 
       15 31718 1 1 124 VAL HG12 H 18.912 -15.309  -6.704 1.00 . A A . 124 VAL HG12 1 1 
       15 31719 1 1 124 VAL HG13 H 19.144 -14.653  -5.083 1.00 . A A . 124 VAL HG13 1 1 
       15 31720 1 1 124 VAL HG21 H 22.550 -14.349  -7.557 1.00 . A A . 124 VAL HG21 1 1 
       15 31721 1 1 124 VAL HG22 H 20.944 -14.148  -8.259 1.00 . A A . 124 VAL HG22 1 1 
       15 31722 1 1 124 VAL HG23 H 21.553 -12.968  -7.099 1.00 . A A . 124 VAL HG23 1 1 
       15 31723 1 1 124 VAL N    N 21.274 -15.435  -3.853 1.00 . A A . 124 VAL N    1 1 
       15 31724 1 1 124 VAL O    O 21.975 -12.115  -4.910 1.00 . A A . 124 VAL O    1 1 
       15 31725 1 1 125 ASP C    C 20.895 -10.948  -2.369 1.00 . A A . 125 ASP C    1 1 
       15 31726 1 1 125 ASP CA   C 19.825 -11.597  -3.241 1.00 . A A . 125 ASP CA   1 1 
       15 31727 1 1 125 ASP CB   C 18.513 -11.709  -2.462 1.00 . A A . 125 ASP CB   1 1 
       15 31728 1 1 125 ASP CG   C 17.709 -10.425  -2.495 1.00 . A A . 125 ASP CG   1 1 
       15 31729 1 1 125 ASP H    H 19.760 -13.707  -3.407 1.00 . A A . 125 ASP H    1 1 
       15 31730 1 1 125 ASP HA   H 19.664 -10.979  -4.111 1.00 . A A . 125 ASP HA   1 1 
       15 31731 1 1 125 ASP HB2  H 17.913 -12.499  -2.891 1.00 . A A . 125 ASP HB2  1 1 
       15 31732 1 1 125 ASP HB3  H 18.733 -11.950  -1.432 1.00 . A A . 125 ASP HB3  1 1 
       15 31733 1 1 125 ASP N    N 20.256 -12.913  -3.699 1.00 . A A . 125 ASP N    1 1 
       15 31734 1 1 125 ASP O    O 21.052  -9.728  -2.369 1.00 . A A . 125 ASP O    1 1 
       15 31735 1 1 125 ASP OD1  O 18.318  -9.340  -2.390 1.00 . A A . 125 ASP OD1  1 1 
       15 31736 1 1 125 ASP OD2  O 16.470 -10.504  -2.626 1.00 . A A . 125 ASP OD2  1 1 
       15 31737 1 1 126 GLN C    C 24.015 -11.217  -1.480 1.00 . A A . 126 GLN C    1 1 
       15 31738 1 1 126 GLN CA   C 22.679 -11.278  -0.747 1.00 . A A . 126 GLN CA   1 1 
       15 31739 1 1 126 GLN CB   C 22.802 -12.169   0.489 1.00 . A A . 126 GLN CB   1 1 
       15 31740 1 1 126 GLN CD   C 23.921 -12.226   2.754 1.00 . A A . 126 GLN CD   1 1 
       15 31741 1 1 126 GLN CG   C 24.087 -11.950   1.272 1.00 . A A . 126 GLN CG   1 1 
       15 31742 1 1 126 GLN H    H 21.452 -12.736  -1.668 1.00 . A A . 126 GLN H    1 1 
       15 31743 1 1 126 GLN HA   H 22.409 -10.280  -0.435 1.00 . A A . 126 GLN HA   1 1 
       15 31744 1 1 126 GLN HB2  H 21.968 -11.973   1.145 1.00 . A A . 126 GLN HB2  1 1 
       15 31745 1 1 126 GLN HB3  H 22.769 -13.203   0.178 1.00 . A A . 126 GLN HB3  1 1 
       15 31746 1 1 126 GLN HE21 H 22.972 -13.927   2.356 1.00 . A A . 126 GLN HE21 1 1 
       15 31747 1 1 126 GLN HE22 H 23.170 -13.552   4.030 1.00 . A A . 126 GLN HE22 1 1 
       15 31748 1 1 126 GLN HG2  H 24.849 -12.608   0.882 1.00 . A A . 126 GLN HG2  1 1 
       15 31749 1 1 126 GLN HG3  H 24.399 -10.924   1.145 1.00 . A A . 126 GLN HG3  1 1 
       15 31750 1 1 126 GLN N    N 21.626 -11.773  -1.625 1.00 . A A . 126 GLN N    1 1 
       15 31751 1 1 126 GLN NE2  N 23.290 -13.348   3.080 1.00 . A A . 126 GLN NE2  1 1 
       15 31752 1 1 126 GLN O    O 24.938 -10.524  -1.053 1.00 . A A . 126 GLN O    1 1 
       15 31753 1 1 126 GLN OE1  O 24.356 -11.440   3.596 1.00 . A A . 126 GLN OE1  1 1 
       15 31754 1 1 127 ALA C    C 25.367 -10.825  -4.379 1.00 . A A . 127 ALA C    1 1 
       15 31755 1 1 127 ALA CA   C 25.334 -11.977  -3.379 1.00 . A A . 127 ALA CA   1 1 
       15 31756 1 1 127 ALA CB   C 25.464 -13.309  -4.102 1.00 . A A . 127 ALA CB   1 1 
       15 31757 1 1 127 ALA H    H 23.341 -12.480  -2.876 1.00 . A A . 127 ALA H    1 1 
       15 31758 1 1 127 ALA HA   H 26.172 -11.878  -2.704 1.00 . A A . 127 ALA HA   1 1 
       15 31759 1 1 127 ALA HB1  H 26.477 -13.673  -4.006 1.00 . A A . 127 ALA HB1  1 1 
       15 31760 1 1 127 ALA HB2  H 24.782 -14.023  -3.665 1.00 . A A . 127 ALA HB2  1 1 
       15 31761 1 1 127 ALA HB3  H 25.226 -13.177  -5.147 1.00 . A A . 127 ALA HB3  1 1 
       15 31762 1 1 127 ALA N    N 24.111 -11.949  -2.586 1.00 . A A . 127 ALA N    1 1 
       15 31763 1 1 127 ALA O    O 26.303 -10.026  -4.391 1.00 . A A . 127 ALA O    1 1 
       15 31764 1 1 128 LYS C    C 24.438  -8.319  -5.586 1.00 . A A . 128 LYS C    1 1 
       15 31765 1 1 128 LYS CA   C 24.248  -9.693  -6.221 1.00 . A A . 128 LYS CA   1 1 
       15 31766 1 1 128 LYS CB   C 22.896  -9.754  -6.934 1.00 . A A . 128 LYS CB   1 1 
       15 31767 1 1 128 LYS CD   C 23.170  -9.380  -9.403 1.00 . A A . 128 LYS CD   1 1 
       15 31768 1 1 128 LYS CE   C 22.079 -10.284  -9.953 1.00 . A A . 128 LYS CE   1 1 
       15 31769 1 1 128 LYS CG   C 22.764  -8.761  -8.076 1.00 . A A . 128 LYS CG   1 1 
       15 31770 1 1 128 LYS H    H 23.622 -11.414  -5.158 1.00 . A A . 128 LYS H    1 1 
       15 31771 1 1 128 LYS HA   H 25.034  -9.854  -6.943 1.00 . A A . 128 LYS HA   1 1 
       15 31772 1 1 128 LYS HB2  H 22.757 -10.749  -7.332 1.00 . A A . 128 LYS HB2  1 1 
       15 31773 1 1 128 LYS HB3  H 22.114  -9.551  -6.216 1.00 . A A . 128 LYS HB3  1 1 
       15 31774 1 1 128 LYS HD2  H 23.361  -8.591 -10.115 1.00 . A A . 128 LYS HD2  1 1 
       15 31775 1 1 128 LYS HD3  H 24.070  -9.962  -9.258 1.00 . A A . 128 LYS HD3  1 1 
       15 31776 1 1 128 LYS HE2  H 21.803 -10.998  -9.192 1.00 . A A . 128 LYS HE2  1 1 
       15 31777 1 1 128 LYS HE3  H 21.221  -9.678 -10.206 1.00 . A A . 128 LYS HE3  1 1 
       15 31778 1 1 128 LYS HG2  H 21.737  -8.436  -8.142 1.00 . A A . 128 LYS HG2  1 1 
       15 31779 1 1 128 LYS HG3  H 23.401  -7.911  -7.876 1.00 . A A . 128 LYS HG3  1 1 
       15 31780 1 1 128 LYS HZ1  H 22.276 -12.026 -11.090 1.00 . A A . 128 LYS HZ1  1 1 
       15 31781 1 1 128 LYS HZ2  H 23.559 -10.938 -11.274 1.00 . A A . 128 LYS HZ2  1 1 
       15 31782 1 1 128 LYS HZ3  H 22.071 -10.624 -12.014 1.00 . A A . 128 LYS HZ3  1 1 
       15 31783 1 1 128 LYS N    N 24.339 -10.747  -5.217 1.00 . A A . 128 LYS N    1 1 
       15 31784 1 1 128 LYS NZ   N 22.527 -11.020 -11.168 1.00 . A A . 128 LYS NZ   1 1 
       15 31785 1 1 128 LYS O    O 25.186  -7.485  -6.098 1.00 . A A . 128 LYS O    1 1 
       15 31786 1 1 129 VAL C    C 25.307  -6.445  -3.495 1.00 . A A . 129 VAL C    1 1 
       15 31787 1 1 129 VAL CA   C 23.853  -6.818  -3.761 1.00 . A A . 129 VAL CA   1 1 
       15 31788 1 1 129 VAL CB   C 23.092  -6.860  -2.423 1.00 . A A . 129 VAL CB   1 1 
       15 31789 1 1 129 VAL CG1  C 23.771  -7.815  -1.452 1.00 . A A . 129 VAL CG1  1 1 
       15 31790 1 1 129 VAL CG2  C 22.988  -5.465  -1.825 1.00 . A A . 129 VAL CG2  1 1 
       15 31791 1 1 129 VAL H    H 23.178  -8.793  -4.108 1.00 . A A . 129 VAL H    1 1 
       15 31792 1 1 129 VAL HA   H 23.405  -6.056  -4.382 1.00 . A A . 129 VAL HA   1 1 
       15 31793 1 1 129 VAL HB   H 22.093  -7.224  -2.611 1.00 . A A . 129 VAL HB   1 1 
       15 31794 1 1 129 VAL HG11 H 24.365  -8.528  -2.005 1.00 . A A . 129 VAL HG11 1 1 
       15 31795 1 1 129 VAL HG12 H 24.408  -7.256  -0.783 1.00 . A A . 129 VAL HG12 1 1 
       15 31796 1 1 129 VAL HG13 H 23.020  -8.340  -0.880 1.00 . A A . 129 VAL HG13 1 1 
       15 31797 1 1 129 VAL HG21 H 23.940  -4.964  -1.910 1.00 . A A . 129 VAL HG21 1 1 
       15 31798 1 1 129 VAL HG22 H 22.235  -4.902  -2.357 1.00 . A A . 129 VAL HG22 1 1 
       15 31799 1 1 129 VAL HG23 H 22.712  -5.539  -0.783 1.00 . A A . 129 VAL HG23 1 1 
       15 31800 1 1 129 VAL N    N 23.757  -8.090  -4.467 1.00 . A A . 129 VAL N    1 1 
       15 31801 1 1 129 VAL O    O 25.664  -5.267  -3.472 1.00 . A A . 129 VAL O    1 1 
       15 31802 1 1 130 LEU C    C 28.351  -7.147  -4.332 1.00 . A A . 130 LEU C    1 1 
       15 31803 1 1 130 LEU CA   C 27.562  -7.237  -3.030 1.00 . A A . 130 LEU CA   1 1 
       15 31804 1 1 130 LEU CB   C 28.120  -8.365  -2.159 1.00 . A A . 130 LEU CB   1 1 
       15 31805 1 1 130 LEU CD1  C 28.263  -9.539   0.051 1.00 . A A . 130 LEU CD1  1 1 
       15 31806 1 1 130 LEU CD2  C 27.499  -7.159  -0.051 1.00 . A A . 130 LEU CD2  1 1 
       15 31807 1 1 130 LEU CG   C 27.506  -8.503  -0.765 1.00 . A A . 130 LEU CG   1 1 
       15 31808 1 1 130 LEU H    H 25.802  -8.375  -3.325 1.00 . A A . 130 LEU H    1 1 
       15 31809 1 1 130 LEU HA   H 27.658  -6.302  -2.499 1.00 . A A . 130 LEU HA   1 1 
       15 31810 1 1 130 LEU HB2  H 27.963  -9.295  -2.683 1.00 . A A . 130 LEU HB2  1 1 
       15 31811 1 1 130 LEU HB3  H 29.180  -8.195  -2.040 1.00 . A A . 130 LEU HB3  1 1 
       15 31812 1 1 130 LEU HD11 H 27.931  -9.502   1.077 1.00 . A A . 130 LEU HD11 1 1 
       15 31813 1 1 130 LEU HD12 H 29.322  -9.328   0.007 1.00 . A A . 130 LEU HD12 1 1 
       15 31814 1 1 130 LEU HD13 H 28.076 -10.523  -0.354 1.00 . A A . 130 LEU HD13 1 1 
       15 31815 1 1 130 LEU HD21 H 27.414  -7.319   1.014 1.00 . A A . 130 LEU HD21 1 1 
       15 31816 1 1 130 LEU HD22 H 26.660  -6.573  -0.396 1.00 . A A . 130 LEU HD22 1 1 
       15 31817 1 1 130 LEU HD23 H 28.418  -6.633  -0.264 1.00 . A A . 130 LEU HD23 1 1 
       15 31818 1 1 130 LEU HG   H 26.482  -8.837  -0.861 1.00 . A A . 130 LEU HG   1 1 
       15 31819 1 1 130 LEU N    N 26.144  -7.457  -3.294 1.00 . A A . 130 LEU N    1 1 
       15 31820 1 1 130 LEU O    O 29.413  -6.527  -4.384 1.00 . A A . 130 LEU O    1 1 
       15 31821 1 1 131 ALA C    C 28.212  -6.442  -7.417 1.00 . A A . 131 ALA C    1 1 
       15 31822 1 1 131 ALA CA   C 28.476  -7.753  -6.685 1.00 . A A . 131 ALA CA   1 1 
       15 31823 1 1 131 ALA CB   C 28.006  -8.932  -7.524 1.00 . A A . 131 ALA CB   1 1 
       15 31824 1 1 131 ALA H    H 26.974  -8.245  -5.278 1.00 . A A . 131 ALA H    1 1 
       15 31825 1 1 131 ALA HA   H 29.540  -7.857  -6.527 1.00 . A A . 131 ALA HA   1 1 
       15 31826 1 1 131 ALA HB1  H 26.929  -9.001  -7.475 1.00 . A A . 131 ALA HB1  1 1 
       15 31827 1 1 131 ALA HB2  H 28.312  -8.789  -8.549 1.00 . A A . 131 ALA HB2  1 1 
       15 31828 1 1 131 ALA HB3  H 28.442  -9.843  -7.141 1.00 . A A . 131 ALA HB3  1 1 
       15 31829 1 1 131 ALA N    N 27.823  -7.767  -5.382 1.00 . A A . 131 ALA N    1 1 
       15 31830 1 1 131 ALA O    O 28.986  -6.037  -8.283 1.00 . A A . 131 ALA O    1 1 
       15 31831 1 1 132 ASN C    C 27.801  -3.451  -7.418 1.00 . A A . 132 ASN C    1 1 
       15 31832 1 1 132 ASN CA   C 26.745  -4.518  -7.690 1.00 . A A . 132 ASN CA   1 1 
       15 31833 1 1 132 ASN CB   C 25.383  -4.047  -7.175 1.00 . A A . 132 ASN CB   1 1 
       15 31834 1 1 132 ASN CG   C 24.244  -4.911  -7.679 1.00 . A A . 132 ASN CG   1 1 
       15 31835 1 1 132 ASN H    H 26.534  -6.158  -6.367 1.00 . A A . 132 ASN H    1 1 
       15 31836 1 1 132 ASN HA   H 26.680  -4.681  -8.755 1.00 . A A . 132 ASN HA   1 1 
       15 31837 1 1 132 ASN HB2  H 25.383  -4.080  -6.095 1.00 . A A . 132 ASN HB2  1 1 
       15 31838 1 1 132 ASN HB3  H 25.213  -3.032  -7.500 1.00 . A A . 132 ASN HB3  1 1 
       15 31839 1 1 132 ASN HD21 H 23.123  -4.385  -6.123 1.00 . A A . 132 ASN HD21 1 1 
       15 31840 1 1 132 ASN HD22 H 22.388  -5.476  -7.244 1.00 . A A . 132 ASN HD22 1 1 
       15 31841 1 1 132 ASN N    N 27.112  -5.784  -7.064 1.00 . A A . 132 ASN N    1 1 
       15 31842 1 1 132 ASN ND2  N 23.140  -4.925  -6.941 1.00 . A A . 132 ASN ND2  1 1 
       15 31843 1 1 132 ASN O    O 28.183  -2.697  -8.315 1.00 . A A . 132 ASN O    1 1 
       15 31844 1 1 132 ASN OD1  O 24.355  -5.558  -8.721 1.00 . A A . 132 ASN OD1  1 1 
       15 31845 1 1 133 LEU C    C 30.513  -2.523  -6.681 1.00 . A A . 133 LEU C    1 1 
       15 31846 1 1 133 LEU CA   C 29.282  -2.418  -5.786 1.00 . A A . 133 LEU CA   1 1 
       15 31847 1 1 133 LEU CB   C 29.681  -2.625  -4.324 1.00 . A A . 133 LEU CB   1 1 
       15 31848 1 1 133 LEU CD1  C 32.115  -3.187  -4.115 1.00 . A A . 133 LEU CD1  1 1 
       15 31849 1 1 133 LEU CD2  C 30.432  -4.390  -2.709 1.00 . A A . 133 LEU CD2  1 1 
       15 31850 1 1 133 LEU CG   C 30.698  -3.736  -4.057 1.00 . A A . 133 LEU CG   1 1 
       15 31851 1 1 133 LEU H    H 27.927  -4.019  -5.506 1.00 . A A . 133 LEU H    1 1 
       15 31852 1 1 133 LEU HA   H 28.854  -1.433  -5.898 1.00 . A A . 133 LEU HA   1 1 
       15 31853 1 1 133 LEU HB2  H 30.100  -1.700  -3.961 1.00 . A A . 133 LEU HB2  1 1 
       15 31854 1 1 133 LEU HB3  H 28.784  -2.856  -3.767 1.00 . A A . 133 LEU HB3  1 1 
       15 31855 1 1 133 LEU HD11 H 32.572  -3.468  -5.052 1.00 . A A . 133 LEU HD11 1 1 
       15 31856 1 1 133 LEU HD12 H 32.692  -3.594  -3.297 1.00 . A A . 133 LEU HD12 1 1 
       15 31857 1 1 133 LEU HD13 H 32.088  -2.110  -4.035 1.00 . A A . 133 LEU HD13 1 1 
       15 31858 1 1 133 LEU HD21 H 30.641  -3.684  -1.919 1.00 . A A . 133 LEU HD21 1 1 
       15 31859 1 1 133 LEU HD22 H 31.069  -5.255  -2.598 1.00 . A A . 133 LEU HD22 1 1 
       15 31860 1 1 133 LEU HD23 H 29.397  -4.696  -2.656 1.00 . A A . 133 LEU HD23 1 1 
       15 31861 1 1 133 LEU HG   H 30.603  -4.494  -4.823 1.00 . A A . 133 LEU HG   1 1 
       15 31862 1 1 133 LEU N    N 28.269  -3.392  -6.177 1.00 . A A . 133 LEU N    1 1 
       15 31863 1 1 133 LEU O    O 31.246  -1.551  -6.863 1.00 . A A . 133 LEU O    1 1 
       15 31864 1 1 134 ALA C    C 31.419  -4.152  -9.560 1.00 . A A . 134 ALA C    1 1 
       15 31865 1 1 134 ALA CA   C 31.871  -3.940  -8.119 1.00 . A A . 134 ALA CA   1 1 
       15 31866 1 1 134 ALA CB   C 32.677  -5.137  -7.635 1.00 . A A . 134 ALA CB   1 1 
       15 31867 1 1 134 ALA H    H 30.112  -4.445  -7.057 1.00 . A A . 134 ALA H    1 1 
       15 31868 1 1 134 ALA HA   H 32.508  -3.068  -8.077 1.00 . A A . 134 ALA HA   1 1 
       15 31869 1 1 134 ALA HB1  H 33.347  -5.459  -8.420 1.00 . A A . 134 ALA HB1  1 1 
       15 31870 1 1 134 ALA HB2  H 33.251  -4.856  -6.765 1.00 . A A . 134 ALA HB2  1 1 
       15 31871 1 1 134 ALA HB3  H 32.006  -5.943  -7.381 1.00 . A A . 134 ALA HB3  1 1 
       15 31872 1 1 134 ALA N    N 30.732  -3.709  -7.240 1.00 . A A . 134 ALA N    1 1 
       15 31873 1 1 134 ALA O    O 31.328  -5.286 -10.032 1.00 . A A . 134 ALA O    1 1 
       15 31874 1 1 135 HIS C    C 31.806  -3.637 -12.545 1.00 . A A . 135 HIS C    1 1 
       15 31875 1 1 135 HIS CA   C 30.690  -3.121 -11.641 1.00 . A A . 135 HIS CA   1 1 
       15 31876 1 1 135 HIS CB   C 30.228  -1.744 -12.117 1.00 . A A . 135 HIS CB   1 1 
       15 31877 1 1 135 HIS CD2  C 32.537  -0.588 -12.364 1.00 . A A . 135 HIS CD2  1 1 
       15 31878 1 1 135 HIS CE1  C 32.102   1.242 -11.239 1.00 . A A . 135 HIS CE1  1 1 
       15 31879 1 1 135 HIS CG   C 31.257  -0.671 -11.934 1.00 . A A . 135 HIS CG   1 1 
       15 31880 1 1 135 HIS H    H 31.225  -2.180  -9.822 1.00 . A A . 135 HIS H    1 1 
       15 31881 1 1 135 HIS HA   H 29.858  -3.807 -11.691 1.00 . A A . 135 HIS HA   1 1 
       15 31882 1 1 135 HIS HB2  H 29.988  -1.796 -13.169 1.00 . A A . 135 HIS HB2  1 1 
       15 31883 1 1 135 HIS HB3  H 29.345  -1.456 -11.565 1.00 . A A . 135 HIS HB3  1 1 
       15 31884 1 1 135 HIS HD1  H 30.172   0.730 -10.793 1.00 . A A . 135 HIS HD1  1 1 
       15 31885 1 1 135 HIS HD2  H 33.066  -1.328 -12.950 1.00 . A A . 135 HIS HD2  1 1 
       15 31886 1 1 135 HIS HE1  H 32.206   2.208 -10.768 1.00 . A A . 135 HIS HE1  1 1 
       15 31887 1 1 135 HIS N    N 31.134  -3.055 -10.253 1.00 . A A . 135 HIS N    1 1 
       15 31888 1 1 135 HIS ND1  N 31.015   0.491 -11.231 1.00 . A A . 135 HIS ND1  1 1 
       15 31889 1 1 135 HIS NE2  N 33.040   0.609 -11.920 1.00 . A A . 135 HIS NE2  1 1 
       15 31890 1 1 135 HIS O    O 31.579  -3.939 -13.717 1.00 . A A . 135 HIS O    1 1 
       16 31891 1 1   1 ALA C    C  9.343 -11.545   2.317 1.00 . A A .   1 ALA C    1 1 
       16 31892 1 1   1 ALA CA   C  8.660 -12.908   2.277 1.00 . A A .   1 ALA CA   1 1 
       16 31893 1 1   1 ALA CB   C  7.540 -12.909   1.248 1.00 . A A .   1 ALA CB   1 1 
       16 31894 1 1   1 ALA H1   H  7.293 -12.887   3.892 1.00 . A A .   1 ALA H1   1 1 
       16 31895 1 1   1 ALA HA   H  9.385 -13.654   1.986 1.00 . A A .   1 ALA HA   1 1 
       16 31896 1 1   1 ALA HB1  H  6.744 -13.557   1.584 1.00 . A A .   1 ALA HB1  1 1 
       16 31897 1 1   1 ALA HB2  H  7.161 -11.905   1.127 1.00 . A A .   1 ALA HB2  1 1 
       16 31898 1 1   1 ALA HB3  H  7.921 -13.266   0.303 1.00 . A A .   1 ALA HB3  1 1 
       16 31899 1 1   1 ALA N    N  8.141 -13.273   3.590 1.00 . A A .   1 ALA N    1 1 
       16 31900 1 1   1 ALA O    O  9.441 -10.920   3.372 1.00 . A A .   1 ALA O    1 1 
       16 31901 1 1   2 ASN C    C 10.098  -9.076  -0.219 1.00 . A A .   2 ASN C    1 1 
       16 31902 1 1   2 ASN CA   C 10.491  -9.802   1.064 1.00 . A A .   2 ASN CA   1 1 
       16 31903 1 1   2 ASN CB   C 12.008  -9.993   1.111 1.00 . A A .   2 ASN CB   1 1 
       16 31904 1 1   2 ASN CG   C 12.749  -8.686   1.322 1.00 . A A .   2 ASN CG   1 1 
       16 31905 1 1   2 ASN H    H  9.707 -11.635   0.353 1.00 . A A .   2 ASN H    1 1 
       16 31906 1 1   2 ASN HA   H 10.186  -9.204   1.910 1.00 . A A .   2 ASN HA   1 1 
       16 31907 1 1   2 ASN HB2  H 12.256 -10.660   1.924 1.00 . A A .   2 ASN HB2  1 1 
       16 31908 1 1   2 ASN HB3  H 12.339 -10.428   0.180 1.00 . A A .   2 ASN HB3  1 1 
       16 31909 1 1   2 ASN HD21 H 13.273  -9.251   3.155 1.00 . A A .   2 ASN HD21 1 1 
       16 31910 1 1   2 ASN HD22 H 13.830  -7.692   2.661 1.00 . A A .   2 ASN HD22 1 1 
       16 31911 1 1   2 ASN N    N  9.815 -11.090   1.161 1.00 . A A .   2 ASN N    1 1 
       16 31912 1 1   2 ASN ND2  N 13.344  -8.527   2.498 1.00 . A A .   2 ASN ND2  1 1 
       16 31913 1 1   2 ASN O    O 10.057  -9.674  -1.296 1.00 . A A .   2 ASN O    1 1 
       16 31914 1 1   2 ASN OD1  O 12.786  -7.831   0.437 1.00 . A A .   2 ASN OD1  1 1 
       16 31915 1 1   3 LEU C    C 10.385  -5.811  -1.446 1.00 . A A .   3 LEU C    1 1 
       16 31916 1 1   3 LEU CA   C  9.420  -6.977  -1.248 1.00 . A A .   3 LEU CA   1 1 
       16 31917 1 1   3 LEU CB   C  7.996  -6.449  -1.067 1.00 . A A .   3 LEU CB   1 1 
       16 31918 1 1   3 LEU CD1  C  5.787  -6.945   0.010 1.00 . A A .   3 LEU CD1  1 1 
       16 31919 1 1   3 LEU CD2  C  6.373  -8.004  -2.179 1.00 . A A .   3 LEU CD2  1 1 
       16 31920 1 1   3 LEU CG   C  6.912  -7.505  -0.846 1.00 . A A .   3 LEU CG   1 1 
       16 31921 1 1   3 LEU H    H  9.860  -7.364   0.785 1.00 . A A .   3 LEU H    1 1 
       16 31922 1 1   3 LEU HA   H  9.453  -7.608  -2.123 1.00 . A A .   3 LEU HA   1 1 
       16 31923 1 1   3 LEU HB2  H  7.994  -5.790  -0.213 1.00 . A A .   3 LEU HB2  1 1 
       16 31924 1 1   3 LEU HB3  H  7.737  -5.888  -1.954 1.00 . A A .   3 LEU HB3  1 1 
       16 31925 1 1   3 LEU HD11 H  5.231  -7.758   0.450 1.00 . A A .   3 LEU HD11 1 1 
       16 31926 1 1   3 LEU HD12 H  5.129  -6.349  -0.606 1.00 . A A .   3 LEU HD12 1 1 
       16 31927 1 1   3 LEU HD13 H  6.204  -6.327   0.792 1.00 . A A .   3 LEU HD13 1 1 
       16 31928 1 1   3 LEU HD21 H  6.645  -7.309  -2.960 1.00 . A A .   3 LEU HD21 1 1 
       16 31929 1 1   3 LEU HD22 H  5.297  -8.082  -2.125 1.00 . A A .   3 LEU HD22 1 1 
       16 31930 1 1   3 LEU HD23 H  6.794  -8.975  -2.397 1.00 . A A .   3 LEU HD23 1 1 
       16 31931 1 1   3 LEU HG   H  7.342  -8.348  -0.322 1.00 . A A .   3 LEU HG   1 1 
       16 31932 1 1   3 LEU N    N  9.810  -7.785  -0.098 1.00 . A A .   3 LEU N    1 1 
       16 31933 1 1   3 LEU O    O 10.103  -4.684  -1.041 1.00 . A A .   3 LEU O    1 1 
       16 31934 1 1   4 ASP C    C 13.021  -5.137  -3.770 1.00 . A A .   4 ASP C    1 1 
       16 31935 1 1   4 ASP CA   C 12.527  -5.066  -2.328 1.00 . A A .   4 ASP CA   1 1 
       16 31936 1 1   4 ASP CB   C 13.704  -5.224  -1.365 1.00 . A A .   4 ASP CB   1 1 
       16 31937 1 1   4 ASP CG   C 14.745  -4.136  -1.538 1.00 . A A .   4 ASP CG   1 1 
       16 31938 1 1   4 ASP H    H 11.689  -7.010  -2.372 1.00 . A A .   4 ASP H    1 1 
       16 31939 1 1   4 ASP HA   H 12.067  -4.103  -2.165 1.00 . A A .   4 ASP HA   1 1 
       16 31940 1 1   4 ASP HB2  H 13.337  -5.187  -0.349 1.00 . A A .   4 ASP HB2  1 1 
       16 31941 1 1   4 ASP HB3  H 14.176  -6.180  -1.537 1.00 . A A .   4 ASP HB3  1 1 
       16 31942 1 1   4 ASP N    N 11.522  -6.092  -2.073 1.00 . A A .   4 ASP N    1 1 
       16 31943 1 1   4 ASP O    O 13.024  -6.203  -4.384 1.00 . A A .   4 ASP O    1 1 
       16 31944 1 1   4 ASP OD1  O 14.368  -2.945  -1.510 1.00 . A A .   4 ASP OD1  1 1 
       16 31945 1 1   4 ASP OD2  O 15.935  -4.474  -1.701 1.00 . A A .   4 ASP OD2  1 1 
       16 31946 1 1   5 ARG C    C 15.261  -4.660  -5.810 1.00 . A A .   5 ARG C    1 1 
       16 31947 1 1   5 ARG CA   C 13.931  -3.924  -5.674 1.00 . A A .   5 ARG CA   1 1 
       16 31948 1 1   5 ARG CB   C 14.097  -2.467  -6.107 1.00 . A A .   5 ARG CB   1 1 
       16 31949 1 1   5 ARG CD   C 11.927  -1.906  -7.245 1.00 . A A .   5 ARG CD   1 1 
       16 31950 1 1   5 ARG CG   C 12.811  -1.660  -6.032 1.00 . A A .   5 ARG CG   1 1 
       16 31951 1 1   5 ARG CZ   C 12.386   0.036  -8.680 1.00 . A A .   5 ARG CZ   1 1 
       16 31952 1 1   5 ARG H    H 13.411  -3.175  -3.764 1.00 . A A .   5 ARG H    1 1 
       16 31953 1 1   5 ARG HA   H 13.203  -4.400  -6.313 1.00 . A A .   5 ARG HA   1 1 
       16 31954 1 1   5 ARG HB2  H 14.829  -1.994  -5.469 1.00 . A A .   5 ARG HB2  1 1 
       16 31955 1 1   5 ARG HB3  H 14.451  -2.444  -7.126 1.00 . A A .   5 ARG HB3  1 1 
       16 31956 1 1   5 ARG HD2  H 11.859  -2.971  -7.414 1.00 . A A .   5 ARG HD2  1 1 
       16 31957 1 1   5 ARG HD3  H 10.943  -1.510  -7.044 1.00 . A A .   5 ARG HD3  1 1 
       16 31958 1 1   5 ARG HE   H 12.889  -1.845  -9.113 1.00 . A A .   5 ARG HE   1 1 
       16 31959 1 1   5 ARG HG2  H 12.269  -1.945  -5.142 1.00 . A A .   5 ARG HG2  1 1 
       16 31960 1 1   5 ARG HG3  H 13.058  -0.610  -5.985 1.00 . A A .   5 ARG HG3  1 1 
       16 31961 1 1   5 ARG HH11 H 11.427   0.462  -6.954 1.00 . A A .   5 ARG HH11 1 1 
       16 31962 1 1   5 ARG HH12 H 11.757   1.823  -7.975 1.00 . A A .   5 ARG HH12 1 1 
       16 31963 1 1   5 ARG HH21 H 13.329  -0.062 -10.466 1.00 . A A .   5 ARG HH21 1 1 
       16 31964 1 1   5 ARG HH22 H 12.838   1.523  -9.973 1.00 . A A .   5 ARG HH22 1 1 
       16 31965 1 1   5 ARG N    N 13.437  -3.993  -4.304 1.00 . A A .   5 ARG N    1 1 
       16 31966 1 1   5 ARG NE   N 12.458  -1.270  -8.448 1.00 . A A .   5 ARG NE   1 1 
       16 31967 1 1   5 ARG NH1  N 11.809   0.840  -7.798 1.00 . A A .   5 ARG NH1  1 1 
       16 31968 1 1   5 ARG NH2  N 12.893   0.541  -9.798 1.00 . A A .   5 ARG NH2  1 1 
       16 31969 1 1   5 ARG O    O 16.327  -4.089  -5.576 1.00 . A A .   5 ARG O    1 1 
       16 31970 1 1   6 THR C    C 16.800  -6.829  -7.820 1.00 . A A .   6 THR C    1 1 
       16 31971 1 1   6 THR CA   C 16.389  -6.747  -6.354 1.00 . A A .   6 THR CA   1 1 
       16 31972 1 1   6 THR CB   C 16.177  -8.174  -5.812 1.00 . A A .   6 THR CB   1 1 
       16 31973 1 1   6 THR CG2  C 17.498  -8.925  -5.734 1.00 . A A .   6 THR CG2  1 1 
       16 31974 1 1   6 THR H    H 14.313  -6.332  -6.360 1.00 . A A .   6 THR H    1 1 
       16 31975 1 1   6 THR HA   H 17.187  -6.286  -5.791 1.00 . A A .   6 THR HA   1 1 
       16 31976 1 1   6 THR HB   H 15.517  -8.704  -6.484 1.00 . A A .   6 THR HB   1 1 
       16 31977 1 1   6 THR HG1  H 14.678  -8.457  -4.561 1.00 . A A .   6 THR HG1  1 1 
       16 31978 1 1   6 THR HG21 H 17.804  -9.008  -4.702 1.00 . A A .   6 THR HG21 1 1 
       16 31979 1 1   6 THR HG22 H 18.251  -8.387  -6.290 1.00 . A A .   6 THR HG22 1 1 
       16 31980 1 1   6 THR HG23 H 17.375  -9.912  -6.155 1.00 . A A .   6 THR HG23 1 1 
       16 31981 1 1   6 THR N    N 15.192  -5.933  -6.189 1.00 . A A .   6 THR N    1 1 
       16 31982 1 1   6 THR O    O 15.961  -7.022  -8.700 1.00 . A A .   6 THR O    1 1 
       16 31983 1 1   6 THR OG1  O 15.576  -8.120  -4.513 1.00 . A A .   6 THR OG1  1 1 
       16 31984 1 1   7 ASP C    C 19.136  -8.140  -9.757 1.00 . A A .   7 ASP C    1 1 
       16 31985 1 1   7 ASP CA   C 18.618  -6.742  -9.435 1.00 . A A .   7 ASP CA   1 1 
       16 31986 1 1   7 ASP CB   C 19.737  -5.715  -9.619 1.00 . A A .   7 ASP CB   1 1 
       16 31987 1 1   7 ASP CG   C 19.220  -4.290  -9.627 1.00 . A A .   7 ASP CG   1 1 
       16 31988 1 1   7 ASP H    H 18.715  -6.531  -7.330 1.00 . A A .   7 ASP H    1 1 
       16 31989 1 1   7 ASP HA   H 17.811  -6.506 -10.111 1.00 . A A .   7 ASP HA   1 1 
       16 31990 1 1   7 ASP HB2  H 20.446  -5.816  -8.810 1.00 . A A .   7 ASP HB2  1 1 
       16 31991 1 1   7 ASP HB3  H 20.238  -5.903 -10.557 1.00 . A A .   7 ASP HB3  1 1 
       16 31992 1 1   7 ASP N    N 18.095  -6.683  -8.075 1.00 . A A .   7 ASP N    1 1 
       16 31993 1 1   7 ASP O    O 20.236  -8.298 -10.287 1.00 . A A .   7 ASP O    1 1 
       16 31994 1 1   7 ASP OD1  O 18.789  -3.809  -8.558 1.00 . A A .   7 ASP OD1  1 1 
       16 31995 1 1   7 ASP OD2  O 19.246  -3.656 -10.702 1.00 . A A .   7 ASP OD2  1 1 
       16 31996 1 1   8 ASP C    C 17.780 -11.173 -10.712 1.00 . A A .   8 ASP C    1 1 
       16 31997 1 1   8 ASP CA   C 18.714 -10.536  -9.688 1.00 . A A .   8 ASP CA   1 1 
       16 31998 1 1   8 ASP CB   C 18.692 -11.341  -8.388 1.00 . A A .   8 ASP CB   1 1 
       16 31999 1 1   8 ASP CG   C 19.563 -10.725  -7.311 1.00 . A A .   8 ASP CG   1 1 
       16 32000 1 1   8 ASP H    H 17.472  -8.960  -9.013 1.00 . A A .   8 ASP H    1 1 
       16 32001 1 1   8 ASP HA   H 19.718 -10.538 -10.085 1.00 . A A .   8 ASP HA   1 1 
       16 32002 1 1   8 ASP HB2  H 17.677 -11.389  -8.020 1.00 . A A .   8 ASP HB2  1 1 
       16 32003 1 1   8 ASP HB3  H 19.047 -12.341  -8.586 1.00 . A A .   8 ASP HB3  1 1 
       16 32004 1 1   8 ASP N    N 18.337  -9.150  -9.433 1.00 . A A .   8 ASP N    1 1 
       16 32005 1 1   8 ASP O    O 16.595 -10.844 -10.778 1.00 . A A .   8 ASP O    1 1 
       16 32006 1 1   8 ASP OD1  O 20.305  -9.770  -7.622 1.00 . A A .   8 ASP OD1  1 1 
       16 32007 1 1   8 ASP OD2  O 19.504 -11.199  -6.157 1.00 . A A .   8 ASP OD2  1 1 
       16 32008 1 1   9 LEU C    C 17.486 -14.272 -12.267 1.00 . A A .   9 LEU C    1 1 
       16 32009 1 1   9 LEU CA   C 17.537 -12.771 -12.533 1.00 . A A .   9 LEU CA   1 1 
       16 32010 1 1   9 LEU CB   C 18.127 -12.506 -13.919 1.00 . A A .   9 LEU CB   1 1 
       16 32011 1 1   9 LEU CD1  C 18.809 -14.583 -15.146 1.00 . A A .   9 LEU CD1  1 1 
       16 32012 1 1   9 LEU CD2  C 20.328 -12.596 -15.115 1.00 . A A .   9 LEU CD2  1 1 
       16 32013 1 1   9 LEU CG   C 19.300 -13.397 -14.330 1.00 . A A .   9 LEU CG   1 1 
       16 32014 1 1   9 LEU H    H 19.270 -12.308 -11.411 1.00 . A A .   9 LEU H    1 1 
       16 32015 1 1   9 LEU HA   H 16.532 -12.378 -12.497 1.00 . A A .   9 LEU HA   1 1 
       16 32016 1 1   9 LEU HB2  H 17.340 -12.641 -14.645 1.00 . A A .   9 LEU HB2  1 1 
       16 32017 1 1   9 LEU HB3  H 18.465 -11.480 -13.943 1.00 . A A .   9 LEU HB3  1 1 
       16 32018 1 1   9 LEU HD11 H 17.794 -14.404 -15.466 1.00 . A A .   9 LEU HD11 1 1 
       16 32019 1 1   9 LEU HD12 H 18.843 -15.476 -14.539 1.00 . A A .   9 LEU HD12 1 1 
       16 32020 1 1   9 LEU HD13 H 19.444 -14.712 -16.011 1.00 . A A .   9 LEU HD13 1 1 
       16 32021 1 1   9 LEU HD21 H 20.811 -11.888 -14.459 1.00 . A A .   9 LEU HD21 1 1 
       16 32022 1 1   9 LEU HD22 H 19.835 -12.066 -15.917 1.00 . A A .   9 LEU HD22 1 1 
       16 32023 1 1   9 LEU HD23 H 21.068 -13.267 -15.529 1.00 . A A .   9 LEU HD23 1 1 
       16 32024 1 1   9 LEU HG   H 19.782 -13.781 -13.441 1.00 . A A .   9 LEU HG   1 1 
       16 32025 1 1   9 LEU N    N 18.321 -12.087 -11.510 1.00 . A A .   9 LEU N    1 1 
       16 32026 1 1   9 LEU O    O 16.625 -14.978 -12.792 1.00 . A A .   9 LEU O    1 1 
       16 32027 1 1  10 VAL C    C 17.207 -16.619 -10.390 1.00 . A A .  10 VAL C    1 1 
       16 32028 1 1  10 VAL CA   C 18.475 -16.171 -11.108 1.00 . A A .  10 VAL CA   1 1 
       16 32029 1 1  10 VAL CB   C 19.693 -16.485 -10.219 1.00 . A A .  10 VAL CB   1 1 
       16 32030 1 1  10 VAL CG1  C 19.686 -15.609  -8.975 1.00 . A A .  10 VAL CG1  1 1 
       16 32031 1 1  10 VAL CG2  C 19.712 -17.959  -9.843 1.00 . A A .  10 VAL CG2  1 1 
       16 32032 1 1  10 VAL H    H 19.075 -14.142 -11.059 1.00 . A A .  10 VAL H    1 1 
       16 32033 1 1  10 VAL HA   H 18.573 -16.730 -12.027 1.00 . A A .  10 VAL HA   1 1 
       16 32034 1 1  10 VAL HB   H 20.589 -16.266 -10.781 1.00 . A A .  10 VAL HB   1 1 
       16 32035 1 1  10 VAL HG11 H 20.608 -15.751  -8.431 1.00 . A A .  10 VAL HG11 1 1 
       16 32036 1 1  10 VAL HG12 H 19.592 -14.573  -9.265 1.00 . A A .  10 VAL HG12 1 1 
       16 32037 1 1  10 VAL HG13 H 18.852 -15.884  -8.346 1.00 . A A .  10 VAL HG13 1 1 
       16 32038 1 1  10 VAL HG21 H 20.532 -18.147  -9.166 1.00 . A A .  10 VAL HG21 1 1 
       16 32039 1 1  10 VAL HG22 H 18.781 -18.219  -9.364 1.00 . A A .  10 VAL HG22 1 1 
       16 32040 1 1  10 VAL HG23 H 19.837 -18.556 -10.735 1.00 . A A .  10 VAL HG23 1 1 
       16 32041 1 1  10 VAL N    N 18.415 -14.754 -11.447 1.00 . A A .  10 VAL N    1 1 
       16 32042 1 1  10 VAL O    O 16.696 -17.712 -10.633 1.00 . A A .  10 VAL O    1 1 
       16 32043 1 1  11 TYR C    C 14.261 -16.010  -9.644 1.00 . A A .  11 TYR C    1 1 
       16 32044 1 1  11 TYR CA   C 15.494 -16.074  -8.749 1.00 . A A .  11 TYR CA   1 1 
       16 32045 1 1  11 TYR CB   C 15.339 -15.103  -7.577 1.00 . A A .  11 TYR CB   1 1 
       16 32046 1 1  11 TYR CD1  C 13.189 -13.795  -7.785 1.00 . A A .  11 TYR CD1  1 1 
       16 32047 1 1  11 TYR CD2  C 15.224 -12.719  -8.404 1.00 . A A .  11 TYR CD2  1 1 
       16 32048 1 1  11 TYR CE1  C 12.482 -12.652  -8.105 1.00 . A A .  11 TYR CE1  1 1 
       16 32049 1 1  11 TYR CE2  C 14.525 -11.572  -8.725 1.00 . A A .  11 TYR CE2  1 1 
       16 32050 1 1  11 TYR CG   C 14.570 -13.849  -7.928 1.00 . A A .  11 TYR CG   1 1 
       16 32051 1 1  11 TYR CZ   C 13.155 -11.543  -8.574 1.00 . A A .  11 TYR CZ   1 1 
       16 32052 1 1  11 TYR H    H 17.154 -14.909  -9.354 1.00 . A A .  11 TYR H    1 1 
       16 32053 1 1  11 TYR HA   H 15.592 -17.077  -8.361 1.00 . A A .  11 TYR HA   1 1 
       16 32054 1 1  11 TYR HB2  H 14.815 -15.598  -6.775 1.00 . A A .  11 TYR HB2  1 1 
       16 32055 1 1  11 TYR HB3  H 16.319 -14.806  -7.232 1.00 . A A .  11 TYR HB3  1 1 
       16 32056 1 1  11 TYR HD1  H 12.665 -14.665  -7.417 1.00 . A A .  11 TYR HD1  1 1 
       16 32057 1 1  11 TYR HD2  H 16.298 -12.746  -8.522 1.00 . A A .  11 TYR HD2  1 1 
       16 32058 1 1  11 TYR HE1  H 11.409 -12.628  -7.986 1.00 . A A .  11 TYR HE1  1 1 
       16 32059 1 1  11 TYR HE2  H 15.052 -10.703  -9.093 1.00 . A A .  11 TYR HE2  1 1 
       16 32060 1 1  11 TYR HH   H 12.308 -10.372  -9.842 1.00 . A A .  11 TYR HH   1 1 
       16 32061 1 1  11 TYR N    N 16.703 -15.766  -9.505 1.00 . A A .  11 TYR N    1 1 
       16 32062 1 1  11 TYR O    O 13.200 -16.532  -9.298 1.00 . A A .  11 TYR O    1 1 
       16 32063 1 1  11 TYR OH   O 12.455 -10.402  -8.894 1.00 . A A .  11 TYR OH   1 1 
       16 32064 1 1  12 LEU C    C 13.157 -16.498 -12.587 1.00 . A A .  12 LEU C    1 1 
       16 32065 1 1  12 LEU CA   C 13.306 -15.235 -11.745 1.00 . A A .  12 LEU CA   1 1 
       16 32066 1 1  12 LEU CB   C 13.533 -14.026 -12.655 1.00 . A A .  12 LEU CB   1 1 
       16 32067 1 1  12 LEU CD1  C 13.645 -11.532 -12.877 1.00 . A A .  12 LEU CD1  1 1 
       16 32068 1 1  12 LEU CD2  C 11.474 -12.638 -12.310 1.00 . A A .  12 LEU CD2  1 1 
       16 32069 1 1  12 LEU CG   C 12.986 -12.692 -12.146 1.00 . A A .  12 LEU CG   1 1 
       16 32070 1 1  12 LEU H    H 15.276 -14.973 -11.018 1.00 . A A .  12 LEU H    1 1 
       16 32071 1 1  12 LEU HA   H 12.399 -15.085 -11.179 1.00 . A A .  12 LEU HA   1 1 
       16 32072 1 1  12 LEU HB2  H 14.597 -13.915 -12.797 1.00 . A A .  12 LEU HB2  1 1 
       16 32073 1 1  12 LEU HB3  H 13.064 -14.237 -13.606 1.00 . A A .  12 LEU HB3  1 1 
       16 32074 1 1  12 LEU HD11 H 14.522 -11.216 -12.332 1.00 . A A .  12 LEU HD11 1 1 
       16 32075 1 1  12 LEU HD12 H 12.949 -10.709 -12.947 1.00 . A A .  12 LEU HD12 1 1 
       16 32076 1 1  12 LEU HD13 H 13.930 -11.848 -13.869 1.00 . A A .  12 LEU HD13 1 1 
       16 32077 1 1  12 LEU HD21 H 11.183 -13.238 -13.160 1.00 . A A .  12 LEU HD21 1 1 
       16 32078 1 1  12 LEU HD22 H 11.166 -11.615 -12.468 1.00 . A A .  12 LEU HD22 1 1 
       16 32079 1 1  12 LEU HD23 H 11.001 -13.023 -11.418 1.00 . A A .  12 LEU HD23 1 1 
       16 32080 1 1  12 LEU HG   H 13.212 -12.595 -11.093 1.00 . A A .  12 LEU HG   1 1 
       16 32081 1 1  12 LEU N    N 14.408 -15.368 -10.797 1.00 . A A .  12 LEU N    1 1 
       16 32082 1 1  12 LEU O    O 12.108 -16.739 -13.182 1.00 . A A .  12 LEU O    1 1 
       16 32083 1 1  13 ASN C    C 13.918 -19.739 -12.493 1.00 . A A .  13 ASN C    1 1 
       16 32084 1 1  13 ASN CA   C 14.200 -18.543 -13.397 1.00 . A A .  13 ASN CA   1 1 
       16 32085 1 1  13 ASN CB   C 15.537 -18.738 -14.116 1.00 . A A .  13 ASN CB   1 1 
       16 32086 1 1  13 ASN CG   C 15.611 -17.964 -15.418 1.00 . A A .  13 ASN CG   1 1 
       16 32087 1 1  13 ASN H    H 15.023 -17.057 -12.134 1.00 . A A .  13 ASN H    1 1 
       16 32088 1 1  13 ASN HA   H 13.414 -18.469 -14.133 1.00 . A A .  13 ASN HA   1 1 
       16 32089 1 1  13 ASN HB2  H 16.337 -18.400 -13.473 1.00 . A A .  13 ASN HB2  1 1 
       16 32090 1 1  13 ASN HB3  H 15.673 -19.786 -14.333 1.00 . A A .  13 ASN HB3  1 1 
       16 32091 1 1  13 ASN HD21 H 17.173 -16.933 -14.744 1.00 . A A .  13 ASN HD21 1 1 
       16 32092 1 1  13 ASN HD22 H 16.644 -16.537 -16.341 1.00 . A A .  13 ASN HD22 1 1 
       16 32093 1 1  13 ASN N    N 14.214 -17.303 -12.629 1.00 . A A .  13 ASN N    1 1 
       16 32094 1 1  13 ASN ND2  N 16.573 -17.053 -15.510 1.00 . A A .  13 ASN ND2  1 1 
       16 32095 1 1  13 ASN O    O 13.193 -20.660 -12.871 1.00 . A A .  13 ASN O    1 1 
       16 32096 1 1  13 ASN OD1  O 14.813 -18.182 -16.329 1.00 . A A .  13 ASN OD1  1 1 
       16 32097 1 1  14 VAL C    C 12.823 -21.032 -10.058 1.00 . A A .  14 VAL C    1 1 
       16 32098 1 1  14 VAL CA   C 14.303 -20.800 -10.336 1.00 . A A .  14 VAL CA   1 1 
       16 32099 1 1  14 VAL CB   C 15.024 -20.505  -9.007 1.00 . A A .  14 VAL CB   1 1 
       16 32100 1 1  14 VAL CG1  C 16.500 -20.229  -9.250 1.00 . A A .  14 VAL CG1  1 1 
       16 32101 1 1  14 VAL CG2  C 14.365 -19.334  -8.293 1.00 . A A .  14 VAL CG2  1 1 
       16 32102 1 1  14 VAL H    H 15.061 -18.957 -11.051 1.00 . A A .  14 VAL H    1 1 
       16 32103 1 1  14 VAL HA   H 14.726 -21.700 -10.759 1.00 . A A .  14 VAL HA   1 1 
       16 32104 1 1  14 VAL HB   H 14.942 -21.377  -8.375 1.00 . A A .  14 VAL HB   1 1 
       16 32105 1 1  14 VAL HG11 H 17.090 -21.026  -8.819 1.00 . A A .  14 VAL HG11 1 1 
       16 32106 1 1  14 VAL HG12 H 16.687 -20.175 -10.312 1.00 . A A .  14 VAL HG12 1 1 
       16 32107 1 1  14 VAL HG13 H 16.772 -19.292  -8.788 1.00 . A A .  14 VAL HG13 1 1 
       16 32108 1 1  14 VAL HG21 H 14.946 -19.071  -7.421 1.00 . A A .  14 VAL HG21 1 1 
       16 32109 1 1  14 VAL HG22 H 14.315 -18.488  -8.962 1.00 . A A .  14 VAL HG22 1 1 
       16 32110 1 1  14 VAL HG23 H 13.367 -19.613  -7.989 1.00 . A A .  14 VAL HG23 1 1 
       16 32111 1 1  14 VAL N    N 14.494 -19.718 -11.295 1.00 . A A .  14 VAL N    1 1 
       16 32112 1 1  14 VAL O    O 12.404 -22.153  -9.769 1.00 . A A .  14 VAL O    1 1 
       16 32113 1 1  15 MET C    C  9.920 -20.902 -10.979 1.00 . A A .  15 MET C    1 1 
       16 32114 1 1  15 MET CA   C 10.599 -20.055  -9.907 1.00 . A A .  15 MET CA   1 1 
       16 32115 1 1  15 MET CB   C  9.978 -18.657  -9.876 1.00 . A A .  15 MET CB   1 1 
       16 32116 1 1  15 MET CE   C  9.120 -16.881  -7.347 1.00 . A A .  15 MET CE   1 1 
       16 32117 1 1  15 MET CG   C  8.534 -18.644  -9.403 1.00 . A A .  15 MET CG   1 1 
       16 32118 1 1  15 MET H    H 12.427 -19.099 -10.382 1.00 . A A .  15 MET H    1 1 
       16 32119 1 1  15 MET HA   H 10.453 -20.525  -8.947 1.00 . A A .  15 MET HA   1 1 
       16 32120 1 1  15 MET HB2  H 10.557 -18.033  -9.212 1.00 . A A .  15 MET HB2  1 1 
       16 32121 1 1  15 MET HB3  H 10.012 -18.238 -10.871 1.00 . A A .  15 MET HB3  1 1 
       16 32122 1 1  15 MET HE1  H  9.861 -16.945  -6.563 1.00 . A A .  15 MET HE1  1 1 
       16 32123 1 1  15 MET HE2  H  9.589 -16.544  -8.259 1.00 . A A .  15 MET HE2  1 1 
       16 32124 1 1  15 MET HE3  H  8.349 -16.181  -7.058 1.00 . A A .  15 MET HE3  1 1 
       16 32125 1 1  15 MET HG2  H  8.026 -17.808  -9.861 1.00 . A A .  15 MET HG2  1 1 
       16 32126 1 1  15 MET HG3  H  8.060 -19.564  -9.713 1.00 . A A .  15 MET HG3  1 1 
       16 32127 1 1  15 MET N    N 12.035 -19.966 -10.148 1.00 . A A .  15 MET N    1 1 
       16 32128 1 1  15 MET O    O  9.071 -21.740 -10.674 1.00 . A A .  15 MET O    1 1 
       16 32129 1 1  15 MET SD   S  8.391 -18.495  -7.612 1.00 . A A .  15 MET SD   1 1 
       16 32130 1 1  16 GLU C    C  9.949 -22.920 -13.177 1.00 . A A .  16 GLU C    1 1 
       16 32131 1 1  16 GLU CA   C  9.724 -21.420 -13.348 1.00 . A A .  16 GLU CA   1 1 
       16 32132 1 1  16 GLU CB   C 10.333 -20.950 -14.671 1.00 . A A .  16 GLU CB   1 1 
       16 32133 1 1  16 GLU CD   C  8.358 -20.161 -16.034 1.00 . A A .  16 GLU CD   1 1 
       16 32134 1 1  16 GLU CG   C  9.613 -19.760 -15.283 1.00 . A A .  16 GLU CG   1 1 
       16 32135 1 1  16 GLU H    H 10.980 -19.996 -12.412 1.00 . A A .  16 GLU H    1 1 
       16 32136 1 1  16 GLU HA   H  8.662 -21.228 -13.363 1.00 . A A .  16 GLU HA   1 1 
       16 32137 1 1  16 GLU HB2  H 11.363 -20.673 -14.501 1.00 . A A .  16 GLU HB2  1 1 
       16 32138 1 1  16 GLU HB3  H 10.301 -21.766 -15.378 1.00 . A A .  16 GLU HB3  1 1 
       16 32139 1 1  16 GLU HG2  H  9.338 -19.077 -14.494 1.00 . A A .  16 GLU HG2  1 1 
       16 32140 1 1  16 GLU HG3  H 10.283 -19.265 -15.970 1.00 . A A .  16 GLU HG3  1 1 
       16 32141 1 1  16 GLU N    N 10.299 -20.678 -12.233 1.00 . A A .  16 GLU N    1 1 
       16 32142 1 1  16 GLU O    O  9.211 -23.737 -13.728 1.00 . A A .  16 GLU O    1 1 
       16 32143 1 1  16 GLU OE1  O  8.483 -20.748 -17.129 1.00 . A A .  16 GLU OE1  1 1 
       16 32144 1 1  16 GLU OE2  O  7.250 -19.889 -15.525 1.00 . A A .  16 GLU OE2  1 1 
       16 32145 1 1  17 LEU C    C 10.430 -25.249 -11.051 1.00 . A A .  17 LEU C    1 1 
       16 32146 1 1  17 LEU CA   C 11.300 -24.675 -12.166 1.00 . A A .  17 LEU CA   1 1 
       16 32147 1 1  17 LEU CB   C 12.778 -24.821 -11.802 1.00 . A A .  17 LEU CB   1 1 
       16 32148 1 1  17 LEU CD1  C 14.716 -26.408 -11.884 1.00 . A A .  17 LEU CD1  1 1 
       16 32149 1 1  17 LEU CD2  C 13.058 -26.560 -10.018 1.00 . A A .  17 LEU CD2  1 1 
       16 32150 1 1  17 LEU CG   C 13.257 -26.240 -11.492 1.00 . A A .  17 LEU CG   1 1 
       16 32151 1 1  17 LEU H    H 11.528 -22.578 -11.999 1.00 . A A .  17 LEU H    1 1 
       16 32152 1 1  17 LEU HA   H 11.106 -25.224 -13.076 1.00 . A A .  17 LEU HA   1 1 
       16 32153 1 1  17 LEU HB2  H 13.361 -24.449 -12.630 1.00 . A A .  17 LEU HB2  1 1 
       16 32154 1 1  17 LEU HB3  H 12.964 -24.210 -10.930 1.00 . A A .  17 LEU HB3  1 1 
       16 32155 1 1  17 LEU HD11 H 15.178 -25.437 -11.978 1.00 . A A .  17 LEU HD11 1 1 
       16 32156 1 1  17 LEU HD12 H 14.778 -26.928 -12.829 1.00 . A A .  17 LEU HD12 1 1 
       16 32157 1 1  17 LEU HD13 H 15.229 -26.980 -11.125 1.00 . A A .  17 LEU HD13 1 1 
       16 32158 1 1  17 LEU HD21 H 12.562 -25.732  -9.533 1.00 . A A .  17 LEU HD21 1 1 
       16 32159 1 1  17 LEU HD22 H 14.019 -26.726  -9.554 1.00 . A A .  17 LEU HD22 1 1 
       16 32160 1 1  17 LEU HD23 H 12.453 -27.450  -9.921 1.00 . A A .  17 LEU HD23 1 1 
       16 32161 1 1  17 LEU HG   H 12.673 -26.943 -12.070 1.00 . A A .  17 LEU HG   1 1 
       16 32162 1 1  17 LEU N    N 10.975 -23.274 -12.410 1.00 . A A .  17 LEU N    1 1 
       16 32163 1 1  17 LEU O    O  9.864 -26.334 -11.187 1.00 . A A .  17 LEU O    1 1 
       16 32164 1 1  18 VAL C    C  8.066 -25.138  -9.211 1.00 . A A .  18 VAL C    1 1 
       16 32165 1 1  18 VAL CA   C  9.525 -24.946  -8.812 1.00 . A A .  18 VAL CA   1 1 
       16 32166 1 1  18 VAL CB   C  9.600 -23.934  -7.654 1.00 . A A .  18 VAL CB   1 1 
       16 32167 1 1  18 VAL CG1  C  8.924 -24.494  -6.411 1.00 . A A .  18 VAL CG1  1 1 
       16 32168 1 1  18 VAL CG2  C 11.047 -23.565  -7.363 1.00 . A A .  18 VAL CG2  1 1 
       16 32169 1 1  18 VAL H    H 10.802 -23.657  -9.901 1.00 . A A .  18 VAL H    1 1 
       16 32170 1 1  18 VAL HA   H  9.920 -25.890  -8.465 1.00 . A A .  18 VAL HA   1 1 
       16 32171 1 1  18 VAL HB   H  9.075 -23.039  -7.950 1.00 . A A .  18 VAL HB   1 1 
       16 32172 1 1  18 VAL HG11 H  9.425 -24.120  -5.530 1.00 . A A .  18 VAL HG11 1 1 
       16 32173 1 1  18 VAL HG12 H  7.888 -24.188  -6.396 1.00 . A A .  18 VAL HG12 1 1 
       16 32174 1 1  18 VAL HG13 H  8.981 -25.572  -6.426 1.00 . A A .  18 VAL HG13 1 1 
       16 32175 1 1  18 VAL HG21 H 11.260 -22.590  -7.774 1.00 . A A .  18 VAL HG21 1 1 
       16 32176 1 1  18 VAL HG22 H 11.206 -23.549  -6.295 1.00 . A A .  18 VAL HG22 1 1 
       16 32177 1 1  18 VAL HG23 H 11.703 -24.296  -7.813 1.00 . A A .  18 VAL HG23 1 1 
       16 32178 1 1  18 VAL N    N 10.328 -24.513  -9.950 1.00 . A A .  18 VAL N    1 1 
       16 32179 1 1  18 VAL O    O  7.398 -26.058  -8.738 1.00 . A A .  18 VAL O    1 1 
       16 32180 1 1  19 ARG C    C  6.014 -25.482 -11.537 1.00 . A A .  19 ARG C    1 1 
       16 32181 1 1  19 ARG CA   C  6.196 -24.336 -10.547 1.00 . A A .  19 ARG CA   1 1 
       16 32182 1 1  19 ARG CB   C  5.784 -23.014 -11.198 1.00 . A A .  19 ARG CB   1 1 
       16 32183 1 1  19 ARG CD   C  4.173 -21.969  -9.577 1.00 . A A .  19 ARG CD   1 1 
       16 32184 1 1  19 ARG CG   C  5.557 -21.889 -10.202 1.00 . A A .  19 ARG CG   1 1 
       16 32185 1 1  19 ARG CZ   C  4.372 -20.869  -7.387 1.00 . A A .  19 ARG CZ   1 1 
       16 32186 1 1  19 ARG H    H  8.158 -23.552 -10.426 1.00 . A A .  19 ARG H    1 1 
       16 32187 1 1  19 ARG HA   H  5.567 -24.514  -9.687 1.00 . A A .  19 ARG HA   1 1 
       16 32188 1 1  19 ARG HB2  H  6.560 -22.707 -11.884 1.00 . A A .  19 ARG HB2  1 1 
       16 32189 1 1  19 ARG HB3  H  4.869 -23.169 -11.749 1.00 . A A .  19 ARG HB3  1 1 
       16 32190 1 1  19 ARG HD2  H  3.435 -21.926 -10.363 1.00 . A A .  19 ARG HD2  1 1 
       16 32191 1 1  19 ARG HD3  H  4.085 -22.907  -9.051 1.00 . A A .  19 ARG HD3  1 1 
       16 32192 1 1  19 ARG HE   H  3.416 -20.107  -8.963 1.00 . A A .  19 ARG HE   1 1 
       16 32193 1 1  19 ARG HG2  H  6.298 -21.958  -9.419 1.00 . A A .  19 ARG HG2  1 1 
       16 32194 1 1  19 ARG HG3  H  5.658 -20.943 -10.713 1.00 . A A .  19 ARG HG3  1 1 
       16 32195 1 1  19 ARG HH11 H  5.271 -22.674  -7.517 1.00 . A A .  19 ARG HH11 1 1 
       16 32196 1 1  19 ARG HH12 H  5.404 -21.888  -5.979 1.00 . A A .  19 ARG HH12 1 1 
       16 32197 1 1  19 ARG HH21 H  3.584 -19.062  -6.942 1.00 . A A .  19 ARG HH21 1 1 
       16 32198 1 1  19 ARG HH22 H  4.443 -19.834  -5.653 1.00 . A A .  19 ARG HH22 1 1 
       16 32199 1 1  19 ARG N    N  7.577 -24.263 -10.084 1.00 . A A .  19 ARG N    1 1 
       16 32200 1 1  19 ARG NE   N  3.932 -20.875  -8.640 1.00 . A A .  19 ARG NE   1 1 
       16 32201 1 1  19 ARG NH1  N  5.072 -21.895  -6.923 1.00 . A A .  19 ARG NH1  1 1 
       16 32202 1 1  19 ARG NH2  N  4.111 -19.837  -6.595 1.00 . A A .  19 ARG NH2  1 1 
       16 32203 1 1  19 ARG O    O  4.889 -25.858 -11.866 1.00 . A A .  19 ARG O    1 1 
       16 32204 1 1  20 ALA C    C  7.329 -28.471 -12.262 1.00 . A A .  20 ALA C    1 1 
       16 32205 1 1  20 ALA CA   C  7.090 -27.137 -12.960 1.00 . A A .  20 ALA CA   1 1 
       16 32206 1 1  20 ALA CB   C  8.121 -26.922 -14.058 1.00 . A A .  20 ALA CB   1 1 
       16 32207 1 1  20 ALA H    H  7.995 -25.689 -11.709 1.00 . A A .  20 ALA H    1 1 
       16 32208 1 1  20 ALA HA   H  6.111 -27.151 -13.417 1.00 . A A .  20 ALA HA   1 1 
       16 32209 1 1  20 ALA HB1  H  8.456 -25.895 -14.041 1.00 . A A .  20 ALA HB1  1 1 
       16 32210 1 1  20 ALA HB2  H  8.963 -27.578 -13.894 1.00 . A A .  20 ALA HB2  1 1 
       16 32211 1 1  20 ALA HB3  H  7.676 -27.140 -15.017 1.00 . A A .  20 ALA HB3  1 1 
       16 32212 1 1  20 ALA N    N  7.127 -26.033 -12.009 1.00 . A A .  20 ALA N    1 1 
       16 32213 1 1  20 ALA O    O  6.839 -29.511 -12.704 1.00 . A A .  20 ALA O    1 1 
       16 32214 1 1  21 VAL C    C  7.310 -29.919  -9.365 1.00 . A A .  21 VAL C    1 1 
       16 32215 1 1  21 VAL CA   C  8.386 -29.642 -10.408 1.00 . A A .  21 VAL CA   1 1 
       16 32216 1 1  21 VAL CB   C  9.752 -29.534  -9.704 1.00 . A A .  21 VAL CB   1 1 
       16 32217 1 1  21 VAL CG1  C  9.697 -28.505  -8.586 1.00 . A A .  21 VAL CG1  1 1 
       16 32218 1 1  21 VAL CG2  C 10.184 -30.892  -9.170 1.00 . A A .  21 VAL CG2  1 1 
       16 32219 1 1  21 VAL H    H  8.445 -27.576 -10.865 1.00 . A A .  21 VAL H    1 1 
       16 32220 1 1  21 VAL HA   H  8.426 -30.471 -11.100 1.00 . A A .  21 VAL HA   1 1 
       16 32221 1 1  21 VAL HB   H 10.483 -29.207 -10.429 1.00 . A A .  21 VAL HB   1 1 
       16 32222 1 1  21 VAL HG11 H 10.568 -27.868  -8.640 1.00 . A A .  21 VAL HG11 1 1 
       16 32223 1 1  21 VAL HG12 H  8.805 -27.906  -8.691 1.00 . A A .  21 VAL HG12 1 1 
       16 32224 1 1  21 VAL HG13 H  9.681 -29.011  -7.632 1.00 . A A .  21 VAL HG13 1 1 
       16 32225 1 1  21 VAL HG21 H 10.485 -30.793  -8.138 1.00 . A A .  21 VAL HG21 1 1 
       16 32226 1 1  21 VAL HG22 H  9.360 -31.585  -9.241 1.00 . A A .  21 VAL HG22 1 1 
       16 32227 1 1  21 VAL HG23 H 11.016 -31.261  -9.753 1.00 . A A .  21 VAL HG23 1 1 
       16 32228 1 1  21 VAL N    N  8.084 -28.435 -11.168 1.00 . A A .  21 VAL N    1 1 
       16 32229 1 1  21 VAL O    O  7.149 -31.052  -8.908 1.00 . A A .  21 VAL O    1 1 
       16 32230 1 1  22 LEU C    C  4.296 -29.714  -8.597 1.00 . A A .  22 LEU C    1 1 
       16 32231 1 1  22 LEU CA   C  5.510 -29.009  -8.002 1.00 . A A .  22 LEU CA   1 1 
       16 32232 1 1  22 LEU CB   C  5.107 -27.631  -7.473 1.00 . A A .  22 LEU CB   1 1 
       16 32233 1 1  22 LEU CD1  C  4.018 -28.318  -5.323 1.00 . A A .  22 LEU CD1  1 1 
       16 32234 1 1  22 LEU CD2  C  3.409 -26.139  -6.388 1.00 . A A .  22 LEU CD2  1 1 
       16 32235 1 1  22 LEU CG   C  3.826 -27.581  -6.639 1.00 . A A .  22 LEU CG   1 1 
       16 32236 1 1  22 LEU H    H  6.749 -28.001  -9.391 1.00 . A A .  22 LEU H    1 1 
       16 32237 1 1  22 LEU HA   H  5.891 -29.602  -7.183 1.00 . A A .  22 LEU HA   1 1 
       16 32238 1 1  22 LEU HB2  H  5.915 -27.262  -6.861 1.00 . A A .  22 LEU HB2  1 1 
       16 32239 1 1  22 LEU HB3  H  4.974 -26.977  -8.324 1.00 . A A .  22 LEU HB3  1 1 
       16 32240 1 1  22 LEU HD11 H  5.064 -28.311  -5.055 1.00 . A A .  22 LEU HD11 1 1 
       16 32241 1 1  22 LEU HD12 H  3.681 -29.339  -5.430 1.00 . A A .  22 LEU HD12 1 1 
       16 32242 1 1  22 LEU HD13 H  3.444 -27.829  -4.549 1.00 . A A .  22 LEU HD13 1 1 
       16 32243 1 1  22 LEU HD21 H  2.577 -25.889  -7.029 1.00 . A A .  22 LEU HD21 1 1 
       16 32244 1 1  22 LEU HD22 H  4.239 -25.482  -6.602 1.00 . A A .  22 LEU HD22 1 1 
       16 32245 1 1  22 LEU HD23 H  3.116 -26.023  -5.355 1.00 . A A .  22 LEU HD23 1 1 
       16 32246 1 1  22 LEU HG   H  3.030 -28.071  -7.182 1.00 . A A .  22 LEU HG   1 1 
       16 32247 1 1  22 LEU N    N  6.574 -28.878  -8.992 1.00 . A A .  22 LEU N    1 1 
       16 32248 1 1  22 LEU O    O  3.536 -30.368  -7.884 1.00 . A A .  22 LEU O    1 1 
       16 32249 1 1  23 GLU C    C  3.143 -31.721 -10.603 1.00 . A A .  23 GLU C    1 1 
       16 32250 1 1  23 GLU CA   C  2.999 -30.202 -10.598 1.00 . A A .  23 GLU CA   1 1 
       16 32251 1 1  23 GLU CB   C  2.902 -29.683 -12.034 1.00 . A A .  23 GLU CB   1 1 
       16 32252 1 1  23 GLU CD   C  2.501 -27.394 -11.043 1.00 . A A .  23 GLU CD   1 1 
       16 32253 1 1  23 GLU CG   C  3.150 -28.189 -12.159 1.00 . A A .  23 GLU CG   1 1 
       16 32254 1 1  23 GLU H    H  4.761 -29.041 -10.422 1.00 . A A .  23 GLU H    1 1 
       16 32255 1 1  23 GLU HA   H  2.096 -29.939 -10.068 1.00 . A A .  23 GLU HA   1 1 
       16 32256 1 1  23 GLU HB2  H  3.630 -30.200 -12.641 1.00 . A A .  23 GLU HB2  1 1 
       16 32257 1 1  23 GLU HB3  H  1.914 -29.895 -12.414 1.00 . A A .  23 GLU HB3  1 1 
       16 32258 1 1  23 GLU HG2  H  4.215 -28.010 -12.135 1.00 . A A .  23 GLU HG2  1 1 
       16 32259 1 1  23 GLU HG3  H  2.751 -27.848 -13.104 1.00 . A A .  23 GLU HG3  1 1 
       16 32260 1 1  23 GLU N    N  4.121 -29.576  -9.907 1.00 . A A .  23 GLU N    1 1 
       16 32261 1 1  23 GLU O    O  2.152 -32.449 -10.536 1.00 . A A .  23 GLU O    1 1 
       16 32262 1 1  23 GLU OE1  O  1.271 -27.187 -11.099 1.00 . A A .  23 GLU OE1  1 1 
       16 32263 1 1  23 GLU OE2  O  3.224 -26.978 -10.114 1.00 . A A .  23 GLU OE2  1 1 
       16 32264 1 1  24 LEU C    C  4.612 -34.202  -9.287 1.00 . A A .  24 LEU C    1 1 
       16 32265 1 1  24 LEU CA   C  4.656 -33.625 -10.698 1.00 . A A .  24 LEU CA   1 1 
       16 32266 1 1  24 LEU CB   C  6.023 -33.896 -11.329 1.00 . A A .  24 LEU CB   1 1 
       16 32267 1 1  24 LEU CD1  C  7.464 -35.292  -9.827 1.00 . A A .  24 LEU CD1  1 1 
       16 32268 1 1  24 LEU CD2  C  8.460 -33.365 -11.073 1.00 . A A .  24 LEU CD2  1 1 
       16 32269 1 1  24 LEU CG   C  7.216 -33.895 -10.373 1.00 . A A .  24 LEU CG   1 1 
       16 32270 1 1  24 LEU H    H  5.131 -31.563 -10.734 1.00 . A A .  24 LEU H    1 1 
       16 32271 1 1  24 LEU HA   H  3.893 -34.102 -11.293 1.00 . A A .  24 LEU HA   1 1 
       16 32272 1 1  24 LEU HB2  H  5.981 -34.864 -11.805 1.00 . A A .  24 LEU HB2  1 1 
       16 32273 1 1  24 LEU HB3  H  6.197 -33.136 -12.078 1.00 . A A .  24 LEU HB3  1 1 
       16 32274 1 1  24 LEU HD11 H  8.518 -35.519  -9.883 1.00 . A A .  24 LEU HD11 1 1 
       16 32275 1 1  24 LEU HD12 H  6.910 -36.011 -10.413 1.00 . A A .  24 LEU HD12 1 1 
       16 32276 1 1  24 LEU HD13 H  7.138 -35.340  -8.798 1.00 . A A .  24 LEU HD13 1 1 
       16 32277 1 1  24 LEU HD21 H  9.253 -33.239 -10.351 1.00 . A A .  24 LEU HD21 1 1 
       16 32278 1 1  24 LEU HD22 H  8.236 -32.414 -11.532 1.00 . A A .  24 LEU HD22 1 1 
       16 32279 1 1  24 LEU HD23 H  8.771 -34.067 -11.833 1.00 . A A .  24 LEU HD23 1 1 
       16 32280 1 1  24 LEU HG   H  6.999 -33.244  -9.537 1.00 . A A .  24 LEU HG   1 1 
       16 32281 1 1  24 LEU N    N  4.382 -32.192 -10.683 1.00 . A A .  24 LEU N    1 1 
       16 32282 1 1  24 LEU O    O  4.586 -35.419  -9.102 1.00 . A A .  24 LEU O    1 1 
       16 32283 1 1  25 LYS C    C  3.170 -34.256  -6.528 1.00 . A A .  25 LYS C    1 1 
       16 32284 1 1  25 LYS CA   C  4.558 -33.741  -6.897 1.00 . A A .  25 LYS CA   1 1 
       16 32285 1 1  25 LYS CB   C  4.941 -32.577  -5.980 1.00 . A A .  25 LYS CB   1 1 
       16 32286 1 1  25 LYS CD   C  6.594 -31.647  -4.332 1.00 . A A .  25 LYS CD   1 1 
       16 32287 1 1  25 LYS CE   C  7.894 -30.895  -4.574 1.00 . A A .  25 LYS CE   1 1 
       16 32288 1 1  25 LYS CG   C  6.345 -32.689  -5.410 1.00 . A A .  25 LYS CG   1 1 
       16 32289 1 1  25 LYS H    H  4.625 -32.363  -8.503 1.00 . A A .  25 LYS H    1 1 
       16 32290 1 1  25 LYS HA   H  5.271 -34.540  -6.768 1.00 . A A .  25 LYS HA   1 1 
       16 32291 1 1  25 LYS HB2  H  4.875 -31.656  -6.540 1.00 . A A .  25 LYS HB2  1 1 
       16 32292 1 1  25 LYS HB3  H  4.243 -32.539  -5.156 1.00 . A A .  25 LYS HB3  1 1 
       16 32293 1 1  25 LYS HD2  H  5.777 -30.940  -4.332 1.00 . A A .  25 LYS HD2  1 1 
       16 32294 1 1  25 LYS HD3  H  6.646 -32.140  -3.372 1.00 . A A .  25 LYS HD3  1 1 
       16 32295 1 1  25 LYS HE2  H  8.290 -30.573  -3.624 1.00 . A A .  25 LYS HE2  1 1 
       16 32296 1 1  25 LYS HE3  H  8.597 -31.563  -5.050 1.00 . A A .  25 LYS HE3  1 1 
       16 32297 1 1  25 LYS HG2  H  6.472 -33.672  -4.981 1.00 . A A .  25 LYS HG2  1 1 
       16 32298 1 1  25 LYS HG3  H  7.060 -32.547  -6.208 1.00 . A A .  25 LYS HG3  1 1 
       16 32299 1 1  25 LYS HZ1  H  8.463 -29.021  -5.301 1.00 . A A .  25 LYS HZ1  1 1 
       16 32300 1 1  25 LYS HZ2  H  6.788 -29.243  -5.215 1.00 . A A .  25 LYS HZ2  1 1 
       16 32301 1 1  25 LYS HZ3  H  7.678 -29.990  -6.444 1.00 . A A .  25 LYS HZ3  1 1 
       16 32302 1 1  25 LYS N    N  4.602 -33.320  -8.292 1.00 . A A .  25 LYS N    1 1 
       16 32303 1 1  25 LYS NZ   N  7.692 -29.704  -5.444 1.00 . A A .  25 LYS NZ   1 1 
       16 32304 1 1  25 LYS O    O  3.007 -35.419  -6.162 1.00 . A A .  25 LYS O    1 1 
       16 32305 1 1  26 ASN C    C  0.293 -34.840  -7.249 1.00 . A A .  26 ASN C    1 1 
       16 32306 1 1  26 ASN CA   C  0.799 -33.752  -6.308 1.00 . A A .  26 ASN CA   1 1 
       16 32307 1 1  26 ASN CB   C -0.112 -32.525  -6.391 1.00 . A A .  26 ASN CB   1 1 
       16 32308 1 1  26 ASN CG   C -0.094 -31.704  -5.117 1.00 . A A .  26 ASN CG   1 1 
       16 32309 1 1  26 ASN H    H  2.366 -32.470  -6.928 1.00 . A A .  26 ASN H    1 1 
       16 32310 1 1  26 ASN HA   H  0.786 -34.131  -5.297 1.00 . A A .  26 ASN HA   1 1 
       16 32311 1 1  26 ASN HB2  H  0.215 -31.896  -7.206 1.00 . A A .  26 ASN HB2  1 1 
       16 32312 1 1  26 ASN HB3  H -1.126 -32.849  -6.575 1.00 . A A .  26 ASN HB3  1 1 
       16 32313 1 1  26 ASN HD21 H  1.891 -31.800  -5.054 1.00 . A A .  26 ASN HD21 1 1 
       16 32314 1 1  26 ASN HD22 H  1.141 -30.920  -3.770 1.00 . A A .  26 ASN HD22 1 1 
       16 32315 1 1  26 ASN N    N  2.173 -33.383  -6.630 1.00 . A A .  26 ASN N    1 1 
       16 32316 1 1  26 ASN ND2  N  1.100 -31.449  -4.594 1.00 . A A .  26 ASN ND2  1 1 
       16 32317 1 1  26 ASN O    O -0.617 -35.595  -6.908 1.00 . A A .  26 ASN O    1 1 
       16 32318 1 1  26 ASN OD1  O -1.141 -31.303  -4.608 1.00 . A A .  26 ASN OD1  1 1 
       16 32319 1 1  27 GLU C    C  1.368 -37.161  -9.312 1.00 . A A .  27 GLU C    1 1 
       16 32320 1 1  27 GLU CA   C  0.499 -35.911  -9.425 1.00 . A A .  27 GLU CA   1 1 
       16 32321 1 1  27 GLU CB   C  0.604 -35.329 -10.836 1.00 . A A .  27 GLU CB   1 1 
       16 32322 1 1  27 GLU CD   C -1.660 -34.745 -11.792 1.00 . A A .  27 GLU CD   1 1 
       16 32323 1 1  27 GLU CG   C -0.405 -34.228 -11.117 1.00 . A A .  27 GLU CG   1 1 
       16 32324 1 1  27 GLU H    H  1.609 -34.285  -8.648 1.00 . A A .  27 GLU H    1 1 
       16 32325 1 1  27 GLU HA   H -0.528 -36.184  -9.233 1.00 . A A .  27 GLU HA   1 1 
       16 32326 1 1  27 GLU HB2  H  1.596 -34.924 -10.972 1.00 . A A .  27 GLU HB2  1 1 
       16 32327 1 1  27 GLU HB3  H  0.447 -36.123 -11.552 1.00 . A A .  27 GLU HB3  1 1 
       16 32328 1 1  27 GLU HG2  H -0.682 -33.764 -10.182 1.00 . A A .  27 GLU HG2  1 1 
       16 32329 1 1  27 GLU HG3  H  0.055 -33.492 -11.759 1.00 . A A .  27 GLU HG3  1 1 
       16 32330 1 1  27 GLU N    N  0.890 -34.915  -8.435 1.00 . A A .  27 GLU N    1 1 
       16 32331 1 1  27 GLU O    O  1.415 -37.983 -10.228 1.00 . A A .  27 GLU O    1 1 
       16 32332 1 1  27 GLU OE1  O -1.575 -35.151 -12.970 1.00 . A A .  27 GLU OE1  1 1 
       16 32333 1 1  27 GLU OE2  O -2.727 -34.744 -11.143 1.00 . A A .  27 GLU OE2  1 1 
       16 32334 1 1  28 LEU C    C  2.175 -39.553  -7.215 1.00 . A A .  28 LEU C    1 1 
       16 32335 1 1  28 LEU CA   C  2.924 -38.445  -7.949 1.00 . A A .  28 LEU CA   1 1 
       16 32336 1 1  28 LEU CB   C  4.153 -38.023  -7.143 1.00 . A A .  28 LEU CB   1 1 
       16 32337 1 1  28 LEU CD1  C  5.162 -40.299  -6.851 1.00 . A A .  28 LEU CD1  1 1 
       16 32338 1 1  28 LEU CD2  C  5.836 -38.875  -8.794 1.00 . A A .  28 LEU CD2  1 1 
       16 32339 1 1  28 LEU CG   C  5.407 -38.878  -7.334 1.00 . A A .  28 LEU CG   1 1 
       16 32340 1 1  28 LEU H    H  1.977 -36.609  -7.490 1.00 . A A .  28 LEU H    1 1 
       16 32341 1 1  28 LEU HA   H  3.244 -38.818  -8.910 1.00 . A A .  28 LEU HA   1 1 
       16 32342 1 1  28 LEU HB2  H  4.399 -37.010  -7.421 1.00 . A A .  28 LEU HB2  1 1 
       16 32343 1 1  28 LEU HB3  H  3.887 -38.053  -6.096 1.00 . A A .  28 LEU HB3  1 1 
       16 32344 1 1  28 LEU HD11 H  4.667 -40.273  -5.892 1.00 . A A .  28 LEU HD11 1 1 
       16 32345 1 1  28 LEU HD12 H  6.107 -40.814  -6.755 1.00 . A A .  28 LEU HD12 1 1 
       16 32346 1 1  28 LEU HD13 H  4.540 -40.820  -7.565 1.00 . A A .  28 LEU HD13 1 1 
       16 32347 1 1  28 LEU HD21 H  5.723 -39.867  -9.204 1.00 . A A .  28 LEU HD21 1 1 
       16 32348 1 1  28 LEU HD22 H  6.871 -38.573  -8.863 1.00 . A A .  28 LEU HD22 1 1 
       16 32349 1 1  28 LEU HD23 H  5.221 -38.182  -9.349 1.00 . A A .  28 LEU HD23 1 1 
       16 32350 1 1  28 LEU HG   H  6.213 -38.460  -6.747 1.00 . A A .  28 LEU HG   1 1 
       16 32351 1 1  28 LEU N    N  2.055 -37.296  -8.183 1.00 . A A .  28 LEU N    1 1 
       16 32352 1 1  28 LEU O    O  2.196 -40.711  -7.633 1.00 . A A .  28 LEU O    1 1 
       16 32353 1 1  29 SER C    C -0.714 -40.145  -5.721 1.00 . A A .  29 SER C    1 1 
       16 32354 1 1  29 SER CA   C  0.760 -40.153  -5.328 1.00 . A A .  29 SER CA   1 1 
       16 32355 1 1  29 SER CB   C  0.904 -39.842  -3.837 1.00 . A A .  29 SER CB   1 1 
       16 32356 1 1  29 SER H    H  1.536 -38.251  -5.840 1.00 . A A .  29 SER H    1 1 
       16 32357 1 1  29 SER HA   H  1.168 -41.134  -5.523 1.00 . A A .  29 SER HA   1 1 
       16 32358 1 1  29 SER HB2  H  1.951 -39.773  -3.585 1.00 . A A .  29 SER HB2  1 1 
       16 32359 1 1  29 SER HB3  H  0.419 -38.901  -3.620 1.00 . A A .  29 SER HB3  1 1 
       16 32360 1 1  29 SER HG   H  0.274 -40.567  -2.130 1.00 . A A .  29 SER HG   1 1 
       16 32361 1 1  29 SER N    N  1.514 -39.189  -6.121 1.00 . A A .  29 SER N    1 1 
       16 32362 1 1  29 SER O    O -1.586 -40.441  -4.904 1.00 . A A .  29 SER O    1 1 
       16 32363 1 1  29 SER OG   O  0.309 -40.855  -3.045 1.00 . A A .  29 SER OG   1 1 
       16 32364 1 1  30 GLN C    C -2.498 -40.604  -8.740 1.00 . A A .  30 GLN C    1 1 
       16 32365 1 1  30 GLN CA   C -2.351 -39.758  -7.479 1.00 . A A .  30 GLN CA   1 1 
       16 32366 1 1  30 GLN CB   C -2.761 -38.314  -7.769 1.00 . A A .  30 GLN CB   1 1 
       16 32367 1 1  30 GLN CD   C -3.869 -36.520  -6.376 1.00 . A A .  30 GLN CD   1 1 
       16 32368 1 1  30 GLN CG   C -4.018 -37.878  -7.034 1.00 . A A .  30 GLN CG   1 1 
       16 32369 1 1  30 GLN H    H -0.245 -39.581  -7.580 1.00 . A A .  30 GLN H    1 1 
       16 32370 1 1  30 GLN HA   H -2.998 -40.160  -6.714 1.00 . A A .  30 GLN HA   1 1 
       16 32371 1 1  30 GLN HB2  H -1.954 -37.658  -7.479 1.00 . A A .  30 GLN HB2  1 1 
       16 32372 1 1  30 GLN HB3  H -2.936 -38.208  -8.830 1.00 . A A .  30 GLN HB3  1 1 
       16 32373 1 1  30 GLN HE21 H -2.361 -37.195  -5.269 1.00 . A A .  30 GLN HE21 1 1 
       16 32374 1 1  30 GLN HE22 H -2.792 -35.540  -5.023 1.00 . A A .  30 GLN HE22 1 1 
       16 32375 1 1  30 GLN HG2  H -4.835 -37.832  -7.739 1.00 . A A .  30 GLN HG2  1 1 
       16 32376 1 1  30 GLN HG3  H -4.244 -38.609  -6.271 1.00 . A A .  30 GLN HG3  1 1 
       16 32377 1 1  30 GLN N    N -0.983 -39.805  -6.977 1.00 . A A .  30 GLN N    1 1 
       16 32378 1 1  30 GLN NE2  N -2.911 -36.406  -5.463 1.00 . A A .  30 GLN NE2  1 1 
       16 32379 1 1  30 GLN O    O -3.527 -41.247  -8.953 1.00 . A A .  30 GLN O    1 1 
       16 32380 1 1  30 GLN OE1  O -4.606 -35.584  -6.685 1.00 . A A .  30 GLN OE1  1 1 
       16 32381 1 1  31 LEU C    C -0.181 -42.152 -10.983 1.00 . A A .  31 LEU C    1 1 
       16 32382 1 1  31 LEU CA   C -1.477 -41.366 -10.814 1.00 . A A .  31 LEU CA   1 1 
       16 32383 1 1  31 LEU CB   C -1.681 -40.434 -12.010 1.00 . A A .  31 LEU CB   1 1 
       16 32384 1 1  31 LEU CD1  C -1.991 -38.065 -11.252 1.00 . A A .  31 LEU CD1  1 1 
       16 32385 1 1  31 LEU CD2  C -3.383 -38.968 -13.123 1.00 . A A .  31 LEU CD2  1 1 
       16 32386 1 1  31 LEU CG   C -2.684 -39.297 -11.812 1.00 . A A .  31 LEU CG   1 1 
       16 32387 1 1  31 LEU H    H -0.671 -40.068  -9.350 1.00 . A A .  31 LEU H    1 1 
       16 32388 1 1  31 LEU HA   H -2.302 -42.061 -10.765 1.00 . A A .  31 LEU HA   1 1 
       16 32389 1 1  31 LEU HB2  H -0.726 -39.993 -12.253 1.00 . A A .  31 LEU HB2  1 1 
       16 32390 1 1  31 LEU HB3  H -2.020 -41.035 -12.842 1.00 . A A .  31 LEU HB3  1 1 
       16 32391 1 1  31 LEU HD11 H -2.703 -37.472 -10.698 1.00 . A A .  31 LEU HD11 1 1 
       16 32392 1 1  31 LEU HD12 H -1.588 -37.478 -12.065 1.00 . A A .  31 LEU HD12 1 1 
       16 32393 1 1  31 LEU HD13 H -1.188 -38.370 -10.597 1.00 . A A .  31 LEU HD13 1 1 
       16 32394 1 1  31 LEU HD21 H -4.426 -39.240 -13.053 1.00 . A A .  31 LEU HD21 1 1 
       16 32395 1 1  31 LEU HD22 H -2.921 -39.523 -13.926 1.00 . A A .  31 LEU HD22 1 1 
       16 32396 1 1  31 LEU HD23 H -3.298 -37.910 -13.321 1.00 . A A .  31 LEU HD23 1 1 
       16 32397 1 1  31 LEU HG   H -3.436 -39.609 -11.100 1.00 . A A .  31 LEU HG   1 1 
       16 32398 1 1  31 LEU N    N -1.463 -40.599  -9.573 1.00 . A A .  31 LEU N    1 1 
       16 32399 1 1  31 LEU O    O  0.868 -41.790 -10.448 1.00 . A A .  31 LEU O    1 1 
       16 32400 1 1  32 PRO C    C  1.940 -43.437 -12.902 1.00 . A A .  32 PRO C    1 1 
       16 32401 1 1  32 PRO CA   C  0.908 -44.112 -12.005 1.00 . A A .  32 PRO CA   1 1 
       16 32402 1 1  32 PRO CB   C  0.299 -45.327 -12.709 1.00 . A A .  32 PRO CB   1 1 
       16 32403 1 1  32 PRO CD   C -1.468 -43.744 -12.414 1.00 . A A .  32 PRO CD   1 1 
       16 32404 1 1  32 PRO CG   C -0.951 -44.814 -13.336 1.00 . A A .  32 PRO CG   1 1 
       16 32405 1 1  32 PRO HA   H  1.382 -44.426 -11.086 1.00 . A A .  32 PRO HA   1 1 
       16 32406 1 1  32 PRO HB2  H  0.991 -45.699 -13.452 1.00 . A A .  32 PRO HB2  1 1 
       16 32407 1 1  32 PRO HB3  H  0.089 -46.099 -11.985 1.00 . A A .  32 PRO HB3  1 1 
       16 32408 1 1  32 PRO HD2  H -1.942 -42.956 -12.979 1.00 . A A .  32 PRO HD2  1 1 
       16 32409 1 1  32 PRO HD3  H -2.158 -44.165 -11.697 1.00 . A A .  32 PRO HD3  1 1 
       16 32410 1 1  32 PRO HG2  H -0.731 -44.397 -14.307 1.00 . A A .  32 PRO HG2  1 1 
       16 32411 1 1  32 PRO HG3  H -1.672 -45.613 -13.423 1.00 . A A .  32 PRO HG3  1 1 
       16 32412 1 1  32 PRO N    N -0.251 -43.253 -11.746 1.00 . A A .  32 PRO N    1 1 
       16 32413 1 1  32 PRO O    O  1.689 -42.391 -13.500 1.00 . A A .  32 PRO O    1 1 
       16 32414 1 1  33 PRO C    C  3.931 -43.639 -15.317 1.00 . A A .  33 PRO C    1 1 
       16 32415 1 1  33 PRO CA   C  4.223 -43.525 -13.825 1.00 . A A .  33 PRO CA   1 1 
       16 32416 1 1  33 PRO CB   C  5.411 -44.413 -13.444 1.00 . A A .  33 PRO CB   1 1 
       16 32417 1 1  33 PRO CD   C  3.498 -45.300 -12.317 1.00 . A A .  33 PRO CD   1 1 
       16 32418 1 1  33 PRO CG   C  4.797 -45.685 -12.971 1.00 . A A .  33 PRO CG   1 1 
       16 32419 1 1  33 PRO HA   H  4.447 -42.497 -13.580 1.00 . A A .  33 PRO HA   1 1 
       16 32420 1 1  33 PRO HB2  H  6.036 -44.573 -14.311 1.00 . A A .  33 PRO HB2  1 1 
       16 32421 1 1  33 PRO HB3  H  5.984 -43.937 -12.663 1.00 . A A .  33 PRO HB3  1 1 
       16 32422 1 1  33 PRO HD2  H  2.753 -46.063 -12.480 1.00 . A A .  33 PRO HD2  1 1 
       16 32423 1 1  33 PRO HD3  H  3.644 -45.132 -11.260 1.00 . A A .  33 PRO HD3  1 1 
       16 32424 1 1  33 PRO HG2  H  4.615 -46.339 -13.809 1.00 . A A .  33 PRO HG2  1 1 
       16 32425 1 1  33 PRO HG3  H  5.449 -46.163 -12.255 1.00 . A A .  33 PRO HG3  1 1 
       16 32426 1 1  33 PRO N    N  3.130 -44.049 -13.001 1.00 . A A .  33 PRO N    1 1 
       16 32427 1 1  33 PRO O    O  2.775 -43.751 -15.725 1.00 . A A .  33 PRO O    1 1 
       16 32428 1 1  34 GLU C    C  4.184 -42.454 -18.142 1.00 . A A .  34 GLU C    1 1 
       16 32429 1 1  34 GLU CA   C  4.839 -43.709 -17.574 1.00 . A A .  34 GLU CA   1 1 
       16 32430 1 1  34 GLU CB   C  4.010 -44.941 -17.942 1.00 . A A .  34 GLU CB   1 1 
       16 32431 1 1  34 GLU CD   C  3.117 -46.090 -20.007 1.00 . A A .  34 GLU CD   1 1 
       16 32432 1 1  34 GLU CG   C  4.333 -45.504 -19.316 1.00 . A A .  34 GLU CG   1 1 
       16 32433 1 1  34 GLU H    H  5.881 -43.518 -15.741 1.00 . A A .  34 GLU H    1 1 
       16 32434 1 1  34 GLU HA   H  5.826 -43.810 -18.000 1.00 . A A .  34 GLU HA   1 1 
       16 32435 1 1  34 GLU HB2  H  4.189 -45.713 -17.208 1.00 . A A .  34 GLU HB2  1 1 
       16 32436 1 1  34 GLU HB3  H  2.964 -44.675 -17.922 1.00 . A A .  34 GLU HB3  1 1 
       16 32437 1 1  34 GLU HG2  H  4.730 -44.711 -19.931 1.00 . A A .  34 GLU HG2  1 1 
       16 32438 1 1  34 GLU HG3  H  5.076 -46.281 -19.207 1.00 . A A .  34 GLU HG3  1 1 
       16 32439 1 1  34 GLU N    N  4.985 -43.610 -16.126 1.00 . A A .  34 GLU N    1 1 
       16 32440 1 1  34 GLU O    O  3.227 -42.533 -18.911 1.00 . A A .  34 GLU O    1 1 
       16 32441 1 1  34 GLU OE1  O  2.458 -46.965 -19.408 1.00 . A A .  34 GLU OE1  1 1 
       16 32442 1 1  34 GLU OE2  O  2.824 -45.672 -21.147 1.00 . A A .  34 GLU OE2  1 1 
       16 32443 1 1  35 GLY C    C  4.967 -38.840 -17.773 1.00 . A A .  35 GLY C    1 1 
       16 32444 1 1  35 GLY CA   C  4.161 -40.038 -18.236 1.00 . A A .  35 GLY CA   1 1 
       16 32445 1 1  35 GLY H    H  5.471 -41.291 -17.142 1.00 . A A .  35 GLY H    1 1 
       16 32446 1 1  35 GLY HA2  H  4.147 -40.053 -19.316 1.00 . A A .  35 GLY HA2  1 1 
       16 32447 1 1  35 GLY HA3  H  3.149 -39.937 -17.874 1.00 . A A .  35 GLY HA3  1 1 
       16 32448 1 1  35 GLY N    N  4.707 -41.294 -17.757 1.00 . A A .  35 GLY N    1 1 
       16 32449 1 1  35 GLY O    O  5.274 -37.947 -18.562 1.00 . A A .  35 GLY O    1 1 
       16 32450 1 1  36 TYR C    C  7.559 -37.848 -16.285 1.00 . A A .  36 TYR C    1 1 
       16 32451 1 1  36 TYR CA   C  6.082 -37.722 -15.922 1.00 . A A .  36 TYR CA   1 1 
       16 32452 1 1  36 TYR CB   C  5.921 -37.691 -14.401 1.00 . A A .  36 TYR CB   1 1 
       16 32453 1 1  36 TYR CD1  C  3.540 -36.855 -14.307 1.00 . A A .  36 TYR CD1  1 1 
       16 32454 1 1  36 TYR CD2  C  4.073 -38.866 -13.143 1.00 . A A .  36 TYR CD2  1 1 
       16 32455 1 1  36 TYR CE1  C  2.227 -36.955 -13.889 1.00 . A A .  36 TYR CE1  1 1 
       16 32456 1 1  36 TYR CE2  C  2.762 -38.975 -12.722 1.00 . A A .  36 TYR CE2  1 1 
       16 32457 1 1  36 TYR CG   C  4.485 -37.806 -13.942 1.00 . A A .  36 TYR CG   1 1 
       16 32458 1 1  36 TYR CZ   C  1.843 -38.018 -13.098 1.00 . A A .  36 TYR CZ   1 1 
       16 32459 1 1  36 TYR H    H  5.037 -39.562 -15.910 1.00 . A A .  36 TYR H    1 1 
       16 32460 1 1  36 TYR HA   H  5.699 -36.800 -16.334 1.00 . A A .  36 TYR HA   1 1 
       16 32461 1 1  36 TYR HB2  H  6.473 -38.512 -13.970 1.00 . A A .  36 TYR HB2  1 1 
       16 32462 1 1  36 TYR HB3  H  6.317 -36.759 -14.023 1.00 . A A .  36 TYR HB3  1 1 
       16 32463 1 1  36 TYR HD1  H  3.844 -36.024 -14.927 1.00 . A A .  36 TYR HD1  1 1 
       16 32464 1 1  36 TYR HD2  H  4.796 -39.614 -12.851 1.00 . A A .  36 TYR HD2  1 1 
       16 32465 1 1  36 TYR HE1  H  1.507 -36.206 -14.183 1.00 . A A .  36 TYR HE1  1 1 
       16 32466 1 1  36 TYR HE2  H  2.461 -39.807 -12.102 1.00 . A A .  36 TYR HE2  1 1 
       16 32467 1 1  36 TYR HH   H  0.513 -38.479 -11.788 1.00 . A A .  36 TYR HH   1 1 
       16 32468 1 1  36 TYR N    N  5.311 -38.821 -16.490 1.00 . A A .  36 TYR N    1 1 
       16 32469 1 1  36 TYR O    O  8.366 -36.976 -15.965 1.00 . A A .  36 TYR O    1 1 
       16 32470 1 1  36 TYR OH   O  0.536 -38.123 -12.679 1.00 . A A .  36 TYR OH   1 1 
       16 32471 1 1  37 VAL C    C  9.735 -38.161 -18.404 1.00 . A A .  37 VAL C    1 1 
       16 32472 1 1  37 VAL CA   C  9.283 -39.183 -17.368 1.00 . A A .  37 VAL CA   1 1 
       16 32473 1 1  37 VAL CB   C  9.455 -40.599 -17.950 1.00 . A A .  37 VAL CB   1 1 
       16 32474 1 1  37 VAL CG1  C  8.744 -40.716 -19.289 1.00 . A A .  37 VAL CG1  1 1 
       16 32475 1 1  37 VAL CG2  C 10.931 -40.941 -18.089 1.00 . A A .  37 VAL CG2  1 1 
       16 32476 1 1  37 VAL H    H  7.216 -39.601 -17.185 1.00 . A A .  37 VAL H    1 1 
       16 32477 1 1  37 VAL HA   H  9.911 -39.097 -16.493 1.00 . A A .  37 VAL HA   1 1 
       16 32478 1 1  37 VAL HB   H  9.007 -41.304 -17.266 1.00 . A A .  37 VAL HB   1 1 
       16 32479 1 1  37 VAL HG11 H  8.407 -41.733 -19.429 1.00 . A A .  37 VAL HG11 1 1 
       16 32480 1 1  37 VAL HG12 H  7.895 -40.048 -19.306 1.00 . A A .  37 VAL HG12 1 1 
       16 32481 1 1  37 VAL HG13 H  9.426 -40.451 -20.083 1.00 . A A .  37 VAL HG13 1 1 
       16 32482 1 1  37 VAL HG21 H 11.336 -40.445 -18.958 1.00 . A A .  37 VAL HG21 1 1 
       16 32483 1 1  37 VAL HG22 H 11.461 -40.612 -17.207 1.00 . A A .  37 VAL HG22 1 1 
       16 32484 1 1  37 VAL HG23 H 11.044 -42.010 -18.199 1.00 . A A .  37 VAL HG23 1 1 
       16 32485 1 1  37 VAL N    N  7.904 -38.942 -16.958 1.00 . A A .  37 VAL N    1 1 
       16 32486 1 1  37 VAL O    O 10.929 -38.005 -18.659 1.00 . A A .  37 VAL O    1 1 
       16 32487 1 1  38 VAL C    C  9.172 -35.068 -19.385 1.00 . A A .  38 VAL C    1 1 
       16 32488 1 1  38 VAL CA   C  9.071 -36.455 -20.009 1.00 . A A .  38 VAL CA   1 1 
       16 32489 1 1  38 VAL CB   C  7.998 -36.431 -21.114 1.00 . A A .  38 VAL CB   1 1 
       16 32490 1 1  38 VAL CG1  C  8.294 -35.331 -22.122 1.00 . A A .  38 VAL CG1  1 1 
       16 32491 1 1  38 VAL CG2  C  7.912 -37.786 -21.801 1.00 . A A .  38 VAL CG2  1 1 
       16 32492 1 1  38 VAL H    H  7.838 -37.634 -18.755 1.00 . A A .  38 VAL H    1 1 
       16 32493 1 1  38 VAL HA   H 10.019 -36.706 -20.462 1.00 . A A .  38 VAL HA   1 1 
       16 32494 1 1  38 VAL HB   H  7.043 -36.222 -20.656 1.00 . A A .  38 VAL HB   1 1 
       16 32495 1 1  38 VAL HG11 H  9.362 -35.184 -22.190 1.00 . A A .  38 VAL HG11 1 1 
       16 32496 1 1  38 VAL HG12 H  7.906 -35.614 -23.089 1.00 . A A .  38 VAL HG12 1 1 
       16 32497 1 1  38 VAL HG13 H  7.825 -34.413 -21.800 1.00 . A A .  38 VAL HG13 1 1 
       16 32498 1 1  38 VAL HG21 H  7.703 -37.645 -22.851 1.00 . A A .  38 VAL HG21 1 1 
       16 32499 1 1  38 VAL HG22 H  8.851 -38.307 -21.688 1.00 . A A .  38 VAL HG22 1 1 
       16 32500 1 1  38 VAL HG23 H  7.121 -38.368 -21.352 1.00 . A A .  38 VAL HG23 1 1 
       16 32501 1 1  38 VAL N    N  8.772 -37.465 -19.000 1.00 . A A .  38 VAL N    1 1 
       16 32502 1 1  38 VAL O    O 10.066 -34.289 -19.718 1.00 . A A .  38 VAL O    1 1 
       16 32503 1 1  39 VAL C    C  9.503 -33.268 -16.979 1.00 . A A .  39 VAL C    1 1 
       16 32504 1 1  39 VAL CA   C  8.237 -33.472 -17.803 1.00 . A A .  39 VAL CA   1 1 
       16 32505 1 1  39 VAL CB   C  7.010 -33.331 -16.882 1.00 . A A .  39 VAL CB   1 1 
       16 32506 1 1  39 VAL CG1  C  7.244 -34.055 -15.566 1.00 . A A .  39 VAL CG1  1 1 
       16 32507 1 1  39 VAL CG2  C  6.689 -31.864 -16.644 1.00 . A A .  39 VAL CG2  1 1 
       16 32508 1 1  39 VAL H    H  7.564 -35.427 -18.253 1.00 . A A .  39 VAL H    1 1 
       16 32509 1 1  39 VAL HA   H  8.183 -32.702 -18.559 1.00 . A A .  39 VAL HA   1 1 
       16 32510 1 1  39 VAL HB   H  6.163 -33.788 -17.373 1.00 . A A .  39 VAL HB   1 1 
       16 32511 1 1  39 VAL HG11 H  6.334 -34.551 -15.261 1.00 . A A .  39 VAL HG11 1 1 
       16 32512 1 1  39 VAL HG12 H  8.030 -34.786 -15.691 1.00 . A A .  39 VAL HG12 1 1 
       16 32513 1 1  39 VAL HG13 H  7.534 -33.341 -14.809 1.00 . A A .  39 VAL HG13 1 1 
       16 32514 1 1  39 VAL HG21 H  5.651 -31.679 -16.877 1.00 . A A .  39 VAL HG21 1 1 
       16 32515 1 1  39 VAL HG22 H  6.874 -31.619 -15.608 1.00 . A A .  39 VAL HG22 1 1 
       16 32516 1 1  39 VAL HG23 H  7.314 -31.250 -17.276 1.00 . A A .  39 VAL HG23 1 1 
       16 32517 1 1  39 VAL N    N  8.250 -34.765 -18.476 1.00 . A A .  39 VAL N    1 1 
       16 32518 1 1  39 VAL O    O  9.852 -32.141 -16.626 1.00 . A A .  39 VAL O    1 1 
       16 32519 1 1  40 VAL C    C 12.474 -33.460 -16.592 1.00 . A A .  40 VAL C    1 1 
       16 32520 1 1  40 VAL CA   C 11.417 -34.308 -15.892 1.00 . A A .  40 VAL CA   1 1 
       16 32521 1 1  40 VAL CB   C 11.988 -35.715 -15.640 1.00 . A A .  40 VAL CB   1 1 
       16 32522 1 1  40 VAL CG1  C 13.315 -35.629 -14.901 1.00 . A A .  40 VAL CG1  1 1 
       16 32523 1 1  40 VAL CG2  C 10.991 -36.563 -14.864 1.00 . A A .  40 VAL CG2  1 1 
       16 32524 1 1  40 VAL H    H  9.858 -35.235 -16.984 1.00 . A A .  40 VAL H    1 1 
       16 32525 1 1  40 VAL HA   H 11.184 -33.859 -14.937 1.00 . A A .  40 VAL HA   1 1 
       16 32526 1 1  40 VAL HB   H 12.163 -36.188 -16.595 1.00 . A A .  40 VAL HB   1 1 
       16 32527 1 1  40 VAL HG11 H 13.310 -34.765 -14.252 1.00 . A A .  40 VAL HG11 1 1 
       16 32528 1 1  40 VAL HG12 H 13.459 -36.523 -14.312 1.00 . A A .  40 VAL HG12 1 1 
       16 32529 1 1  40 VAL HG13 H 14.119 -35.535 -15.617 1.00 . A A .  40 VAL HG13 1 1 
       16 32530 1 1  40 VAL HG21 H 11.402 -36.805 -13.895 1.00 . A A .  40 VAL HG21 1 1 
       16 32531 1 1  40 VAL HG22 H 10.072 -36.011 -14.739 1.00 . A A .  40 VAL HG22 1 1 
       16 32532 1 1  40 VAL HG23 H 10.793 -37.475 -15.408 1.00 . A A .  40 VAL HG23 1 1 
       16 32533 1 1  40 VAL N    N 10.188 -34.365 -16.674 1.00 . A A .  40 VAL N    1 1 
       16 32534 1 1  40 VAL O    O 13.113 -32.610 -15.973 1.00 . A A .  40 VAL O    1 1 
       16 32535 1 1  41 LYS C    C 13.436 -31.452 -18.505 1.00 . A A .  41 LYS C    1 1 
       16 32536 1 1  41 LYS CA   C 13.630 -32.955 -18.674 1.00 . A A .  41 LYS CA   1 1 
       16 32537 1 1  41 LYS CB   C 13.517 -33.332 -20.152 1.00 . A A .  41 LYS CB   1 1 
       16 32538 1 1  41 LYS CD   C 14.846 -35.379 -20.748 1.00 . A A .  41 LYS CD   1 1 
       16 32539 1 1  41 LYS CE   C 14.807 -35.939 -19.334 1.00 . A A .  41 LYS CE   1 1 
       16 32540 1 1  41 LYS CG   C 14.812 -33.860 -20.746 1.00 . A A .  41 LYS CG   1 1 
       16 32541 1 1  41 LYS H    H 12.111 -34.388 -18.325 1.00 . A A .  41 LYS H    1 1 
       16 32542 1 1  41 LYS HA   H 14.613 -33.221 -18.317 1.00 . A A .  41 LYS HA   1 1 
       16 32543 1 1  41 LYS HB2  H 12.759 -34.094 -20.261 1.00 . A A .  41 LYS HB2  1 1 
       16 32544 1 1  41 LYS HB3  H 13.220 -32.457 -20.713 1.00 . A A .  41 LYS HB3  1 1 
       16 32545 1 1  41 LYS HD2  H 13.991 -35.749 -21.293 1.00 . A A .  41 LYS HD2  1 1 
       16 32546 1 1  41 LYS HD3  H 15.754 -35.710 -21.232 1.00 . A A .  41 LYS HD3  1 1 
       16 32547 1 1  41 LYS HE2  H 15.042 -35.147 -18.640 1.00 . A A .  41 LYS HE2  1 1 
       16 32548 1 1  41 LYS HE3  H 13.811 -36.308 -19.135 1.00 . A A .  41 LYS HE3  1 1 
       16 32549 1 1  41 LYS HG2  H 14.902 -33.508 -21.763 1.00 . A A .  41 LYS HG2  1 1 
       16 32550 1 1  41 LYS HG3  H 15.642 -33.491 -20.160 1.00 . A A .  41 LYS HG3  1 1 
       16 32551 1 1  41 LYS HZ1  H 15.463 -37.682 -18.388 1.00 . A A .  41 LYS HZ1  1 1 
       16 32552 1 1  41 LYS HZ2  H 16.716 -36.668 -18.903 1.00 . A A .  41 LYS HZ2  1 1 
       16 32553 1 1  41 LYS HZ3  H 15.866 -37.600 -20.029 1.00 . A A .  41 LYS HZ3  1 1 
       16 32554 1 1  41 LYS N    N 12.652 -33.697 -17.887 1.00 . A A .  41 LYS N    1 1 
       16 32555 1 1  41 LYS NZ   N 15.781 -37.050 -19.150 1.00 . A A .  41 LYS NZ   1 1 
       16 32556 1 1  41 LYS O    O 14.400 -30.707 -18.336 1.00 . A A .  41 LYS O    1 1 
       16 32557 1 1  42 ASN C    C 12.073 -29.140 -16.962 1.00 . A A .  42 ASN C    1 1 
       16 32558 1 1  42 ASN CA   C 11.862 -29.598 -18.402 1.00 . A A .  42 ASN CA   1 1 
       16 32559 1 1  42 ASN CB   C 10.416 -29.333 -18.826 1.00 . A A .  42 ASN CB   1 1 
       16 32560 1 1  42 ASN CG   C 10.034 -30.092 -20.083 1.00 . A A .  42 ASN CG   1 1 
       16 32561 1 1  42 ASN H    H 11.455 -31.655 -18.688 1.00 . A A .  42 ASN H    1 1 
       16 32562 1 1  42 ASN HA   H 12.524 -29.039 -19.046 1.00 . A A .  42 ASN HA   1 1 
       16 32563 1 1  42 ASN HB2  H  9.752 -29.637 -18.030 1.00 . A A .  42 ASN HB2  1 1 
       16 32564 1 1  42 ASN HB3  H 10.288 -28.277 -19.012 1.00 . A A .  42 ASN HB3  1 1 
       16 32565 1 1  42 ASN HD21 H  8.331 -30.678 -19.240 1.00 . A A .  42 ASN HD21 1 1 
       16 32566 1 1  42 ASN HD22 H  8.599 -31.230 -20.855 1.00 . A A .  42 ASN HD22 1 1 
       16 32567 1 1  42 ASN N    N 12.182 -31.013 -18.551 1.00 . A A .  42 ASN N    1 1 
       16 32568 1 1  42 ASN ND2  N  8.870 -30.731 -20.057 1.00 . A A .  42 ASN ND2  1 1 
       16 32569 1 1  42 ASN O    O 12.299 -27.959 -16.701 1.00 . A A .  42 ASN O    1 1 
       16 32570 1 1  42 ASN OD1  O 10.777 -30.103 -21.065 1.00 . A A .  42 ASN OD1  1 1 
       16 32571 1 1  43 VAL C    C 13.663 -29.700 -14.260 1.00 . A A .  43 VAL C    1 1 
       16 32572 1 1  43 VAL CA   C 12.183 -29.781 -14.616 1.00 . A A .  43 VAL CA   1 1 
       16 32573 1 1  43 VAL CB   C 11.508 -30.838 -13.722 1.00 . A A .  43 VAL CB   1 1 
       16 32574 1 1  43 VAL CG1  C 11.755 -30.530 -12.253 1.00 . A A .  43 VAL CG1  1 1 
       16 32575 1 1  43 VAL CG2  C 10.018 -30.911 -14.016 1.00 . A A .  43 VAL CG2  1 1 
       16 32576 1 1  43 VAL H    H 11.816 -31.009 -16.300 1.00 . A A .  43 VAL H    1 1 
       16 32577 1 1  43 VAL HA   H 11.722 -28.824 -14.418 1.00 . A A .  43 VAL HA   1 1 
       16 32578 1 1  43 VAL HB   H 11.946 -31.800 -13.944 1.00 . A A .  43 VAL HB   1 1 
       16 32579 1 1  43 VAL HG11 H 11.967 -29.477 -12.136 1.00 . A A .  43 VAL HG11 1 1 
       16 32580 1 1  43 VAL HG12 H 10.878 -30.788 -11.678 1.00 . A A .  43 VAL HG12 1 1 
       16 32581 1 1  43 VAL HG13 H 12.598 -31.107 -11.901 1.00 . A A .  43 VAL HG13 1 1 
       16 32582 1 1  43 VAL HG21 H  9.807 -30.392 -14.940 1.00 . A A .  43 VAL HG21 1 1 
       16 32583 1 1  43 VAL HG22 H  9.720 -31.945 -14.108 1.00 . A A .  43 VAL HG22 1 1 
       16 32584 1 1  43 VAL HG23 H  9.467 -30.448 -13.210 1.00 . A A .  43 VAL HG23 1 1 
       16 32585 1 1  43 VAL N    N 11.998 -30.085 -16.030 1.00 . A A .  43 VAL N    1 1 
       16 32586 1 1  43 VAL O    O 14.043 -29.058 -13.281 1.00 . A A .  43 VAL O    1 1 
       16 32587 1 1  44 GLY C    C 16.678 -29.467 -15.799 1.00 . A A .  44 GLY C    1 1 
       16 32588 1 1  44 GLY CA   C 15.926 -30.344 -14.817 1.00 . A A .  44 GLY CA   1 1 
       16 32589 1 1  44 GLY H    H 14.137 -30.849 -15.829 1.00 . A A .  44 GLY H    1 1 
       16 32590 1 1  44 GLY HA2  H 16.105 -29.980 -13.816 1.00 . A A .  44 GLY HA2  1 1 
       16 32591 1 1  44 GLY HA3  H 16.301 -31.354 -14.894 1.00 . A A .  44 GLY HA3  1 1 
       16 32592 1 1  44 GLY N    N 14.496 -30.355 -15.063 1.00 . A A .  44 GLY N    1 1 
       16 32593 1 1  44 GLY O    O 17.859 -29.178 -15.607 1.00 . A A .  44 GLY O    1 1 
       16 32594 1 1  45 LEU C    C 16.537 -26.728 -17.471 1.00 . A A .  45 LEU C    1 1 
       16 32595 1 1  45 LEU CA   C 16.603 -28.197 -17.874 1.00 . A A .  45 LEU CA   1 1 
       16 32596 1 1  45 LEU CB   C 15.905 -28.400 -19.220 1.00 . A A .  45 LEU CB   1 1 
       16 32597 1 1  45 LEU CD1  C 15.388 -29.939 -21.131 1.00 . A A .  45 LEU CD1  1 1 
       16 32598 1 1  45 LEU CD2  C 17.745 -29.210 -20.717 1.00 . A A .  45 LEU CD2  1 1 
       16 32599 1 1  45 LEU CG   C 16.414 -29.564 -20.071 1.00 . A A .  45 LEU CG   1 1 
       16 32600 1 1  45 LEU H    H 15.054 -29.308 -16.955 1.00 . A A .  45 LEU H    1 1 
       16 32601 1 1  45 LEU HA   H 17.639 -28.486 -17.968 1.00 . A A .  45 LEU HA   1 1 
       16 32602 1 1  45 LEU HB2  H 14.856 -28.566 -19.027 1.00 . A A .  45 LEU HB2  1 1 
       16 32603 1 1  45 LEU HB3  H 16.024 -27.492 -19.794 1.00 . A A .  45 LEU HB3  1 1 
       16 32604 1 1  45 LEU HD11 H 15.641 -29.456 -22.062 1.00 . A A .  45 LEU HD11 1 1 
       16 32605 1 1  45 LEU HD12 H 14.408 -29.617 -20.812 1.00 . A A .  45 LEU HD12 1 1 
       16 32606 1 1  45 LEU HD13 H 15.388 -31.010 -21.268 1.00 . A A .  45 LEU HD13 1 1 
       16 32607 1 1  45 LEU HD21 H 17.578 -28.888 -21.734 1.00 . A A .  45 LEU HD21 1 1 
       16 32608 1 1  45 LEU HD22 H 18.387 -30.079 -20.715 1.00 . A A .  45 LEU HD22 1 1 
       16 32609 1 1  45 LEU HD23 H 18.216 -28.414 -20.159 1.00 . A A .  45 LEU HD23 1 1 
       16 32610 1 1  45 LEU HG   H 16.567 -30.426 -19.437 1.00 . A A .  45 LEU HG   1 1 
       16 32611 1 1  45 LEU N    N 15.993 -29.045 -16.856 1.00 . A A .  45 LEU N    1 1 
       16 32612 1 1  45 LEU O    O 17.199 -25.878 -18.068 1.00 . A A .  45 LEU O    1 1 
       16 32613 1 1  46 THR C    C 16.756 -24.666 -15.079 1.00 . A A .  46 THR C    1 1 
       16 32614 1 1  46 THR CA   C 15.583 -25.068 -15.967 1.00 . A A .  46 THR CA   1 1 
       16 32615 1 1  46 THR CB   C 14.273 -24.895 -15.176 1.00 . A A .  46 THR CB   1 1 
       16 32616 1 1  46 THR CG2  C 13.793 -23.453 -15.233 1.00 . A A .  46 THR CG2  1 1 
       16 32617 1 1  46 THR H    H 15.234 -27.155 -16.016 1.00 . A A .  46 THR H    1 1 
       16 32618 1 1  46 THR HA   H 15.552 -24.412 -16.824 1.00 . A A .  46 THR HA   1 1 
       16 32619 1 1  46 THR HB   H 14.455 -25.158 -14.144 1.00 . A A .  46 THR HB   1 1 
       16 32620 1 1  46 THR HG1  H 12.532 -25.817 -15.087 1.00 . A A .  46 THR HG1  1 1 
       16 32621 1 1  46 THR HG21 H 13.590 -23.102 -14.232 1.00 . A A .  46 THR HG21 1 1 
       16 32622 1 1  46 THR HG22 H 12.892 -23.396 -15.825 1.00 . A A .  46 THR HG22 1 1 
       16 32623 1 1  46 THR HG23 H 14.558 -22.836 -15.681 1.00 . A A .  46 THR HG23 1 1 
       16 32624 1 1  46 THR N    N 15.735 -26.435 -16.451 1.00 . A A .  46 THR N    1 1 
       16 32625 1 1  46 THR O    O 17.328 -23.587 -15.239 1.00 . A A .  46 THR O    1 1 
       16 32626 1 1  46 THR OG1  O 13.263 -25.760 -15.707 1.00 . A A .  46 THR OG1  1 1 
       16 32627 1 1  47 LEU C    C 19.528 -25.124 -13.993 1.00 . A A .  47 LEU C    1 1 
       16 32628 1 1  47 LEU CA   C 18.216 -25.277 -13.230 1.00 . A A .  47 LEU CA   1 1 
       16 32629 1 1  47 LEU CB   C 18.338 -26.406 -12.205 1.00 . A A .  47 LEU CB   1 1 
       16 32630 1 1  47 LEU CD1  C 19.758 -28.352 -12.897 1.00 . A A .  47 LEU CD1  1 1 
       16 32631 1 1  47 LEU CD2  C 17.503 -28.749 -11.891 1.00 . A A .  47 LEU CD2  1 1 
       16 32632 1 1  47 LEU CG   C 18.337 -27.827 -12.769 1.00 . A A .  47 LEU CG   1 1 
       16 32633 1 1  47 LEU H    H 16.617 -26.383 -14.065 1.00 . A A .  47 LEU H    1 1 
       16 32634 1 1  47 LEU HA   H 18.005 -24.353 -12.712 1.00 . A A .  47 LEU HA   1 1 
       16 32635 1 1  47 LEU HB2  H 19.262 -26.265 -11.666 1.00 . A A .  47 LEU HB2  1 1 
       16 32636 1 1  47 LEU HB3  H 17.506 -26.320 -11.520 1.00 . A A .  47 LEU HB3  1 1 
       16 32637 1 1  47 LEU HD11 H 20.073 -28.291 -13.928 1.00 . A A .  47 LEU HD11 1 1 
       16 32638 1 1  47 LEU HD12 H 19.793 -29.380 -12.570 1.00 . A A .  47 LEU HD12 1 1 
       16 32639 1 1  47 LEU HD13 H 20.418 -27.757 -12.282 1.00 . A A .  47 LEU HD13 1 1 
       16 32640 1 1  47 LEU HD21 H 17.500 -28.375 -10.878 1.00 . A A .  47 LEU HD21 1 1 
       16 32641 1 1  47 LEU HD22 H 17.927 -29.742 -11.908 1.00 . A A .  47 LEU HD22 1 1 
       16 32642 1 1  47 LEU HD23 H 16.490 -28.783 -12.266 1.00 . A A .  47 LEU HD23 1 1 
       16 32643 1 1  47 LEU HG   H 17.896 -27.815 -13.757 1.00 . A A .  47 LEU HG   1 1 
       16 32644 1 1  47 LEU N    N 17.110 -25.540 -14.144 1.00 . A A .  47 LEU N    1 1 
       16 32645 1 1  47 LEU O    O 20.284 -24.179 -13.766 1.00 . A A .  47 LEU O    1 1 
       16 32646 1 1  48 ARG C    C 20.995 -24.853 -16.671 1.00 . A A .  48 ARG C    1 1 
       16 32647 1 1  48 ARG CA   C 21.011 -26.028 -15.698 1.00 . A A .  48 ARG CA   1 1 
       16 32648 1 1  48 ARG CB   C 21.177 -27.339 -16.468 1.00 . A A .  48 ARG CB   1 1 
       16 32649 1 1  48 ARG CD   C 20.286 -28.902 -18.223 1.00 . A A .  48 ARG CD   1 1 
       16 32650 1 1  48 ARG CG   C 20.041 -27.624 -17.437 1.00 . A A .  48 ARG CG   1 1 
       16 32651 1 1  48 ARG CZ   C 21.301 -29.562 -20.362 1.00 . A A .  48 ARG CZ   1 1 
       16 32652 1 1  48 ARG H    H 19.150 -26.787 -15.036 1.00 . A A .  48 ARG H    1 1 
       16 32653 1 1  48 ARG HA   H 21.846 -25.909 -15.023 1.00 . A A .  48 ARG HA   1 1 
       16 32654 1 1  48 ARG HB2  H 22.098 -27.300 -17.029 1.00 . A A .  48 ARG HB2  1 1 
       16 32655 1 1  48 ARG HB3  H 21.230 -28.153 -15.761 1.00 . A A .  48 ARG HB3  1 1 
       16 32656 1 1  48 ARG HD2  H 21.013 -29.500 -17.694 1.00 . A A .  48 ARG HD2  1 1 
       16 32657 1 1  48 ARG HD3  H 19.357 -29.448 -18.296 1.00 . A A .  48 ARG HD3  1 1 
       16 32658 1 1  48 ARG HE   H 20.731 -27.709 -19.895 1.00 . A A .  48 ARG HE   1 1 
       16 32659 1 1  48 ARG HG2  H 19.122 -27.728 -16.880 1.00 . A A .  48 ARG HG2  1 1 
       16 32660 1 1  48 ARG HG3  H 19.954 -26.798 -18.128 1.00 . A A .  48 ARG HG3  1 1 
       16 32661 1 1  48 ARG HH11 H 21.061 -31.067 -19.036 1.00 . A A .  48 ARG HH11 1 1 
       16 32662 1 1  48 ARG HH12 H 21.775 -31.518 -20.548 1.00 . A A .  48 ARG HH12 1 1 
       16 32663 1 1  48 ARG HH21 H 21.671 -28.291 -21.890 1.00 . A A .  48 ARG HH21 1 1 
       16 32664 1 1  48 ARG HH22 H 22.122 -29.939 -22.171 1.00 . A A .  48 ARG HH22 1 1 
       16 32665 1 1  48 ARG N    N 19.791 -26.059 -14.900 1.00 . A A .  48 ARG N    1 1 
       16 32666 1 1  48 ARG NE   N 20.785 -28.631 -19.568 1.00 . A A .  48 ARG NE   1 1 
       16 32667 1 1  48 ARG NH1  N 21.387 -30.819 -19.948 1.00 . A A .  48 ARG NH1  1 1 
       16 32668 1 1  48 ARG NH2  N 21.734 -29.237 -21.574 1.00 . A A .  48 ARG NH2  1 1 
       16 32669 1 1  48 ARG O    O 22.013 -24.520 -17.278 1.00 . A A .  48 ARG O    1 1 
       16 32670 1 1  49 LYS C    C 19.790 -21.774 -16.950 1.00 . A A .  49 LYS C    1 1 
       16 32671 1 1  49 LYS CA   C 19.680 -23.089 -17.715 1.00 . A A .  49 LYS CA   1 1 
       16 32672 1 1  49 LYS CB   C 18.334 -23.160 -18.439 1.00 . A A .  49 LYS CB   1 1 
       16 32673 1 1  49 LYS CD   C 17.320 -20.881 -18.736 1.00 . A A .  49 LYS CD   1 1 
       16 32674 1 1  49 LYS CE   C 15.819 -21.071 -18.896 1.00 . A A .  49 LYS CE   1 1 
       16 32675 1 1  49 LYS CG   C 18.098 -22.006 -19.398 1.00 . A A .  49 LYS CG   1 1 
       16 32676 1 1  49 LYS H    H 19.054 -24.539 -16.305 1.00 . A A .  49 LYS H    1 1 
       16 32677 1 1  49 LYS HA   H 20.474 -23.135 -18.444 1.00 . A A .  49 LYS HA   1 1 
       16 32678 1 1  49 LYS HB2  H 18.288 -24.082 -18.999 1.00 . A A .  49 LYS HB2  1 1 
       16 32679 1 1  49 LYS HB3  H 17.542 -23.156 -17.703 1.00 . A A .  49 LYS HB3  1 1 
       16 32680 1 1  49 LYS HD2  H 17.558 -20.861 -17.683 1.00 . A A .  49 LYS HD2  1 1 
       16 32681 1 1  49 LYS HD3  H 17.606 -19.942 -19.190 1.00 . A A .  49 LYS HD3  1 1 
       16 32682 1 1  49 LYS HE2  H 15.543 -22.023 -18.470 1.00 . A A .  49 LYS HE2  1 1 
       16 32683 1 1  49 LYS HE3  H 15.311 -20.278 -18.368 1.00 . A A .  49 LYS HE3  1 1 
       16 32684 1 1  49 LYS HG2  H 19.052 -21.624 -19.729 1.00 . A A .  49 LYS HG2  1 1 
       16 32685 1 1  49 LYS HG3  H 17.537 -22.367 -20.249 1.00 . A A .  49 LYS HG3  1 1 
       16 32686 1 1  49 LYS HZ1  H 14.797 -21.858 -20.539 1.00 . A A .  49 LYS HZ1  1 1 
       16 32687 1 1  49 LYS HZ2  H 16.245 -21.081 -20.941 1.00 . A A .  49 LYS HZ2  1 1 
       16 32688 1 1  49 LYS HZ3  H 14.881 -20.168 -20.530 1.00 . A A .  49 LYS HZ3  1 1 
       16 32689 1 1  49 LYS N    N 19.831 -24.228 -16.816 1.00 . A A .  49 LYS N    1 1 
       16 32690 1 1  49 LYS NZ   N 15.406 -21.043 -20.327 1.00 . A A .  49 LYS NZ   1 1 
       16 32691 1 1  49 LYS O    O 20.160 -20.744 -17.516 1.00 . A A .  49 LYS O    1 1 
       16 32692 1 1  50 LEU C    C 20.841 -20.583 -14.038 1.00 . A A .  50 LEU C    1 1 
       16 32693 1 1  50 LEU CA   C 19.532 -20.627 -14.819 1.00 . A A .  50 LEU CA   1 1 
       16 32694 1 1  50 LEU CB   C 18.347 -20.599 -13.852 1.00 . A A .  50 LEU CB   1 1 
       16 32695 1 1  50 LEU CD1  C 19.140 -21.222 -11.557 1.00 . A A .  50 LEU CD1  1 1 
       16 32696 1 1  50 LEU CD2  C 16.913 -22.022 -12.367 1.00 . A A .  50 LEU CD2  1 1 
       16 32697 1 1  50 LEU CG   C 18.340 -21.677 -12.767 1.00 . A A .  50 LEU CG   1 1 
       16 32698 1 1  50 LEU H    H 19.180 -22.665 -15.268 1.00 . A A .  50 LEU H    1 1 
       16 32699 1 1  50 LEU HA   H 19.481 -19.761 -15.462 1.00 . A A .  50 LEU HA   1 1 
       16 32700 1 1  50 LEU HB2  H 18.343 -19.638 -13.362 1.00 . A A .  50 LEU HB2  1 1 
       16 32701 1 1  50 LEU HB3  H 17.443 -20.708 -14.434 1.00 . A A .  50 LEU HB3  1 1 
       16 32702 1 1  50 LEU HD11 H 18.480 -21.111 -10.710 1.00 . A A .  50 LEU HD11 1 1 
       16 32703 1 1  50 LEU HD12 H 19.611 -20.274 -11.772 1.00 . A A .  50 LEU HD12 1 1 
       16 32704 1 1  50 LEU HD13 H 19.899 -21.956 -11.330 1.00 . A A .  50 LEU HD13 1 1 
       16 32705 1 1  50 LEU HD21 H 16.864 -22.165 -11.298 1.00 . A A .  50 LEU HD21 1 1 
       16 32706 1 1  50 LEU HD22 H 16.609 -22.930 -12.866 1.00 . A A .  50 LEU HD22 1 1 
       16 32707 1 1  50 LEU HD23 H 16.254 -21.216 -12.654 1.00 . A A .  50 LEU HD23 1 1 
       16 32708 1 1  50 LEU HG   H 18.805 -22.573 -13.156 1.00 . A A .  50 LEU HG   1 1 
       16 32709 1 1  50 LEU N    N 19.468 -21.815 -15.662 1.00 . A A .  50 LEU N    1 1 
       16 32710 1 1  50 LEU O    O 21.240 -19.532 -13.535 1.00 . A A .  50 LEU O    1 1 
       16 32711 1 1  51 ILE C    C 23.804 -20.860 -13.809 1.00 . A A .  51 ILE C    1 1 
       16 32712 1 1  51 ILE CA   C 22.772 -21.820 -13.227 1.00 . A A .  51 ILE CA   1 1 
       16 32713 1 1  51 ILE CB   C 23.340 -23.251 -13.267 1.00 . A A .  51 ILE CB   1 1 
       16 32714 1 1  51 ILE CD1  C 22.587 -25.578 -12.561 1.00 . A A .  51 ILE CD1  1 1 
       16 32715 1 1  51 ILE CG1  C 22.683 -24.115 -12.188 1.00 . A A .  51 ILE CG1  1 1 
       16 32716 1 1  51 ILE CG2  C 24.851 -23.227 -13.087 1.00 . A A .  51 ILE CG2  1 1 
       16 32717 1 1  51 ILE H    H 21.137 -22.532 -14.366 1.00 . A A .  51 ILE H    1 1 
       16 32718 1 1  51 ILE HA   H 22.591 -21.555 -12.195 1.00 . A A .  51 ILE HA   1 1 
       16 32719 1 1  51 ILE HB   H 23.124 -23.673 -14.237 1.00 . A A .  51 ILE HB   1 1 
       16 32720 1 1  51 ILE HD11 H 23.013 -26.179 -11.770 1.00 . A A .  51 ILE HD11 1 1 
       16 32721 1 1  51 ILE HD12 H 21.550 -25.847 -12.697 1.00 . A A .  51 ILE HD12 1 1 
       16 32722 1 1  51 ILE HD13 H 23.130 -25.753 -13.477 1.00 . A A .  51 ILE HD13 1 1 
       16 32723 1 1  51 ILE HG12 H 23.258 -24.042 -11.278 1.00 . A A .  51 ILE HG12 1 1 
       16 32724 1 1  51 ILE HG13 H 21.682 -23.751 -12.007 1.00 . A A .  51 ILE HG13 1 1 
       16 32725 1 1  51 ILE HG21 H 25.317 -22.890 -14.001 1.00 . A A .  51 ILE HG21 1 1 
       16 32726 1 1  51 ILE HG22 H 25.106 -22.552 -12.284 1.00 . A A .  51 ILE HG22 1 1 
       16 32727 1 1  51 ILE HG23 H 25.201 -24.220 -12.848 1.00 . A A .  51 ILE HG23 1 1 
       16 32728 1 1  51 ILE N    N 21.506 -21.729 -13.943 1.00 . A A .  51 ILE N    1 1 
       16 32729 1 1  51 ILE O    O 24.656 -20.338 -13.092 1.00 . A A .  51 ILE O    1 1 
       16 32730 1 1  52 GLY C    C 24.500 -18.296 -15.301 1.00 . A A .  52 GLY C    1 1 
       16 32731 1 1  52 GLY CA   C 24.649 -19.729 -15.772 1.00 . A A .  52 GLY CA   1 1 
       16 32732 1 1  52 GLY H    H 23.017 -21.072 -15.638 1.00 . A A .  52 GLY H    1 1 
       16 32733 1 1  52 GLY HA2  H 25.656 -20.061 -15.571 1.00 . A A .  52 GLY HA2  1 1 
       16 32734 1 1  52 GLY HA3  H 24.475 -19.765 -16.838 1.00 . A A .  52 GLY HA3  1 1 
       16 32735 1 1  52 GLY N    N 23.718 -20.628 -15.116 1.00 . A A .  52 GLY N    1 1 
       16 32736 1 1  52 GLY O    O 25.482 -17.559 -15.213 1.00 . A A .  52 GLY O    1 1 
       16 32737 1 1  53 SER C    C 23.773 -16.232 -13.266 1.00 . A A .  53 SER C    1 1 
       16 32738 1 1  53 SER CA   C 22.994 -16.542 -14.540 1.00 . A A .  53 SER CA   1 1 
       16 32739 1 1  53 SER CB   C 21.495 -16.358 -14.292 1.00 . A A .  53 SER CB   1 1 
       16 32740 1 1  53 SER H    H 22.526 -18.532 -15.090 1.00 . A A .  53 SER H    1 1 
       16 32741 1 1  53 SER HA   H 23.308 -15.859 -15.315 1.00 . A A .  53 SER HA   1 1 
       16 32742 1 1  53 SER HB2  H 21.041 -15.914 -15.164 1.00 . A A .  53 SER HB2  1 1 
       16 32743 1 1  53 SER HB3  H 21.044 -17.321 -14.102 1.00 . A A .  53 SER HB3  1 1 
       16 32744 1 1  53 SER HG   H 21.672 -14.662 -13.328 1.00 . A A .  53 SER HG   1 1 
       16 32745 1 1  53 SER N    N 23.268 -17.898 -14.999 1.00 . A A .  53 SER N    1 1 
       16 32746 1 1  53 SER O    O 24.074 -15.074 -12.974 1.00 . A A .  53 SER O    1 1 
       16 32747 1 1  53 SER OG   O 21.262 -15.516 -13.176 1.00 . A A .  53 SER OG   1 1 
       16 32748 1 1  54 VAL C    C 26.327 -17.394 -11.476 1.00 . A A .  54 VAL C    1 1 
       16 32749 1 1  54 VAL CA   C 24.843 -17.116 -11.266 1.00 . A A .  54 VAL CA   1 1 
       16 32750 1 1  54 VAL CB   C 24.307 -18.052 -10.166 1.00 . A A .  54 VAL CB   1 1 
       16 32751 1 1  54 VAL CG1  C 24.588 -17.473  -8.788 1.00 . A A .  54 VAL CG1  1 1 
       16 32752 1 1  54 VAL CG2  C 22.819 -18.299 -10.356 1.00 . A A .  54 VAL CG2  1 1 
       16 32753 1 1  54 VAL H    H 23.830 -18.174 -12.794 1.00 . A A .  54 VAL H    1 1 
       16 32754 1 1  54 VAL HA   H 24.721 -16.096 -10.932 1.00 . A A .  54 VAL HA   1 1 
       16 32755 1 1  54 VAL HB   H 24.821 -18.999 -10.246 1.00 . A A .  54 VAL HB   1 1 
       16 32756 1 1  54 VAL HG11 H 24.561 -18.264  -8.053 1.00 . A A .  54 VAL HG11 1 1 
       16 32757 1 1  54 VAL HG12 H 25.564 -17.009  -8.784 1.00 . A A .  54 VAL HG12 1 1 
       16 32758 1 1  54 VAL HG13 H 23.837 -16.734  -8.549 1.00 . A A .  54 VAL HG13 1 1 
       16 32759 1 1  54 VAL HG21 H 22.296 -17.355 -10.378 1.00 . A A .  54 VAL HG21 1 1 
       16 32760 1 1  54 VAL HG22 H 22.657 -18.822 -11.287 1.00 . A A .  54 VAL HG22 1 1 
       16 32761 1 1  54 VAL HG23 H 22.445 -18.898  -9.538 1.00 . A A .  54 VAL HG23 1 1 
       16 32762 1 1  54 VAL N    N 24.098 -17.275 -12.509 1.00 . A A .  54 VAL N    1 1 
       16 32763 1 1  54 VAL O    O 27.158 -17.054 -10.633 1.00 . A A .  54 VAL O    1 1 
       16 32764 1 1  55 ASP C    C 28.785 -17.098 -13.416 1.00 . A A .  55 ASP C    1 1 
       16 32765 1 1  55 ASP CA   C 28.039 -18.335 -12.927 1.00 . A A .  55 ASP CA   1 1 
       16 32766 1 1  55 ASP CB   C 28.095 -19.433 -13.991 1.00 . A A .  55 ASP CB   1 1 
       16 32767 1 1  55 ASP CG   C 27.601 -20.768 -13.471 1.00 . A A .  55 ASP CG   1 1 
       16 32768 1 1  55 ASP H    H 25.946 -18.258 -13.237 1.00 . A A .  55 ASP H    1 1 
       16 32769 1 1  55 ASP HA   H 28.514 -18.694 -12.027 1.00 . A A .  55 ASP HA   1 1 
       16 32770 1 1  55 ASP HB2  H 27.479 -19.144 -14.830 1.00 . A A .  55 ASP HB2  1 1 
       16 32771 1 1  55 ASP HB3  H 29.116 -19.551 -14.323 1.00 . A A .  55 ASP HB3  1 1 
       16 32772 1 1  55 ASP N    N 26.654 -18.013 -12.605 1.00 . A A .  55 ASP N    1 1 
       16 32773 1 1  55 ASP O    O 30.010 -17.020 -13.317 1.00 . A A .  55 ASP O    1 1 
       16 32774 1 1  55 ASP OD1  O 27.141 -20.821 -12.311 1.00 . A A .  55 ASP OD1  1 1 
       16 32775 1 1  55 ASP OD2  O 27.672 -21.761 -14.225 1.00 . A A .  55 ASP OD2  1 1 
       16 32776 1 1  56 ASP C    C 29.141 -14.033 -13.302 1.00 . A A .  56 ASP C    1 1 
       16 32777 1 1  56 ASP CA   C 28.630 -14.900 -14.449 1.00 . A A .  56 ASP CA   1 1 
       16 32778 1 1  56 ASP CB   C 27.607 -14.120 -15.277 1.00 . A A .  56 ASP CB   1 1 
       16 32779 1 1  56 ASP CG   C 28.223 -12.931 -15.988 1.00 . A A .  56 ASP CG   1 1 
       16 32780 1 1  56 ASP H    H 27.068 -16.255 -13.996 1.00 . A A .  56 ASP H    1 1 
       16 32781 1 1  56 ASP HA   H 29.464 -15.165 -15.082 1.00 . A A .  56 ASP HA   1 1 
       16 32782 1 1  56 ASP HB2  H 27.179 -14.778 -16.020 1.00 . A A .  56 ASP HB2  1 1 
       16 32783 1 1  56 ASP HB3  H 26.824 -13.762 -14.625 1.00 . A A .  56 ASP HB3  1 1 
       16 32784 1 1  56 ASP N    N 28.039 -16.134 -13.945 1.00 . A A .  56 ASP N    1 1 
       16 32785 1 1  56 ASP O    O 30.284 -13.575 -13.318 1.00 . A A .  56 ASP O    1 1 
       16 32786 1 1  56 ASP OD1  O 28.836 -13.131 -17.057 1.00 . A A .  56 ASP OD1  1 1 
       16 32787 1 1  56 ASP OD2  O 28.090 -11.800 -15.476 1.00 . A A .  56 ASP OD2  1 1 
       16 32788 1 1  57 LEU C    C 29.332 -13.847 -10.084 1.00 . A A .  57 LEU C    1 1 
       16 32789 1 1  57 LEU CA   C 28.651 -12.999 -11.154 1.00 . A A .  57 LEU CA   1 1 
       16 32790 1 1  57 LEU CB   C 27.410 -12.322 -10.570 1.00 . A A .  57 LEU CB   1 1 
       16 32791 1 1  57 LEU CD1  C 25.604 -12.197  -8.836 1.00 . A A .  57 LEU CD1  1 1 
       16 32792 1 1  57 LEU CD2  C 26.307 -14.418  -9.747 1.00 . A A .  57 LEU CD2  1 1 
       16 32793 1 1  57 LEU CG   C 26.768 -13.018  -9.369 1.00 . A A .  57 LEU CG   1 1 
       16 32794 1 1  57 LEU H    H 27.390 -14.204 -12.353 1.00 . A A .  57 LEU H    1 1 
       16 32795 1 1  57 LEU HA   H 29.342 -12.239 -11.488 1.00 . A A .  57 LEU HA   1 1 
       16 32796 1 1  57 LEU HB2  H 27.689 -11.326 -10.264 1.00 . A A .  57 LEU HB2  1 1 
       16 32797 1 1  57 LEU HB3  H 26.668 -12.261 -11.354 1.00 . A A .  57 LEU HB3  1 1 
       16 32798 1 1  57 LEU HD11 H 24.803 -12.197  -9.560 1.00 . A A .  57 LEU HD11 1 1 
       16 32799 1 1  57 LEU HD12 H 25.930 -11.182  -8.660 1.00 . A A .  57 LEU HD12 1 1 
       16 32800 1 1  57 LEU HD13 H 25.254 -12.628  -7.910 1.00 . A A .  57 LEU HD13 1 1 
       16 32801 1 1  57 LEU HD21 H 25.340 -14.610  -9.306 1.00 . A A .  57 LEU HD21 1 1 
       16 32802 1 1  57 LEU HD22 H 27.020 -15.142  -9.382 1.00 . A A .  57 LEU HD22 1 1 
       16 32803 1 1  57 LEU HD23 H 26.235 -14.495 -10.822 1.00 . A A .  57 LEU HD23 1 1 
       16 32804 1 1  57 LEU HG   H 27.501 -13.108  -8.579 1.00 . A A .  57 LEU HG   1 1 
       16 32805 1 1  57 LEU N    N 28.287 -13.812 -12.309 1.00 . A A .  57 LEU N    1 1 
       16 32806 1 1  57 LEU O    O 29.752 -13.336  -9.045 1.00 . A A .  57 LEU O    1 1 
       16 32807 1 1  58 LEU C    C 31.427 -15.531  -8.950 1.00 . A A .  58 LEU C    1 1 
       16 32808 1 1  58 LEU CA   C 30.073 -16.065  -9.407 1.00 . A A .  58 LEU CA   1 1 
       16 32809 1 1  58 LEU CB   C 30.245 -17.442 -10.050 1.00 . A A .  58 LEU CB   1 1 
       16 32810 1 1  58 LEU CD1  C 29.867 -19.920 -10.036 1.00 . A A .  58 LEU CD1  1 1 
       16 32811 1 1  58 LEU CD2  C 29.961 -18.660  -7.877 1.00 . A A .  58 LEU CD2  1 1 
       16 32812 1 1  58 LEU CG   C 29.550 -18.605  -9.341 1.00 . A A .  58 LEU CG   1 1 
       16 32813 1 1  58 LEU H    H 29.087 -15.494 -11.191 1.00 . A A .  58 LEU H    1 1 
       16 32814 1 1  58 LEU HA   H 29.427 -16.156  -8.547 1.00 . A A .  58 LEU HA   1 1 
       16 32815 1 1  58 LEU HB2  H 29.858 -17.388 -11.055 1.00 . A A .  58 LEU HB2  1 1 
       16 32816 1 1  58 LEU HB3  H 31.304 -17.660 -10.084 1.00 . A A .  58 LEU HB3  1 1 
       16 32817 1 1  58 LEU HD11 H 30.372 -20.579  -9.346 1.00 . A A .  58 LEU HD11 1 1 
       16 32818 1 1  58 LEU HD12 H 30.505 -19.732 -10.887 1.00 . A A .  58 LEU HD12 1 1 
       16 32819 1 1  58 LEU HD13 H 28.950 -20.382 -10.370 1.00 . A A .  58 LEU HD13 1 1 
       16 32820 1 1  58 LEU HD21 H 29.411 -17.916  -7.321 1.00 . A A .  58 LEU HD21 1 1 
       16 32821 1 1  58 LEU HD22 H 31.019 -18.464  -7.793 1.00 . A A .  58 LEU HD22 1 1 
       16 32822 1 1  58 LEU HD23 H 29.744 -19.642  -7.480 1.00 . A A .  58 LEU HD23 1 1 
       16 32823 1 1  58 LEU HG   H 28.480 -18.456  -9.384 1.00 . A A .  58 LEU HG   1 1 
       16 32824 1 1  58 LEU N    N 29.440 -15.145 -10.346 1.00 . A A .  58 LEU N    1 1 
       16 32825 1 1  58 LEU O    O 31.667 -15.314  -7.763 1.00 . A A .  58 LEU O    1 1 
       16 32826 1 1  59 PRO C    C 33.659 -13.341  -9.186 1.00 . A A .  59 PRO C    1 1 
       16 32827 1 1  59 PRO CA   C 33.677 -14.798  -9.636 1.00 . A A .  59 PRO CA   1 1 
       16 32828 1 1  59 PRO CB   C 34.394 -14.933 -10.982 1.00 . A A .  59 PRO CB   1 1 
       16 32829 1 1  59 PRO CD   C 32.114 -15.548 -11.352 1.00 . A A .  59 PRO CD   1 1 
       16 32830 1 1  59 PRO CG   C 33.305 -14.895 -11.997 1.00 . A A .  59 PRO CG   1 1 
       16 32831 1 1  59 PRO HA   H 34.185 -15.396  -8.894 1.00 . A A .  59 PRO HA   1 1 
       16 32832 1 1  59 PRO HB2  H 35.084 -14.110 -11.109 1.00 . A A .  59 PRO HB2  1 1 
       16 32833 1 1  59 PRO HB3  H 34.932 -15.868 -11.014 1.00 . A A .  59 PRO HB3  1 1 
       16 32834 1 1  59 PRO HD2  H 31.200 -15.080 -11.685 1.00 . A A .  59 PRO HD2  1 1 
       16 32835 1 1  59 PRO HD3  H 32.100 -16.606 -11.570 1.00 . A A .  59 PRO HD3  1 1 
       16 32836 1 1  59 PRO HG2  H 33.078 -13.872 -12.254 1.00 . A A .  59 PRO HG2  1 1 
       16 32837 1 1  59 PRO HG3  H 33.604 -15.447 -12.876 1.00 . A A .  59 PRO HG3  1 1 
       16 32838 1 1  59 PRO N    N 32.333 -15.312  -9.915 1.00 . A A .  59 PRO N    1 1 
       16 32839 1 1  59 PRO O    O 34.681 -12.797  -8.770 1.00 . A A .  59 PRO O    1 1 
       16 32840 1 1  60 SER C    C 31.838 -11.212  -7.441 1.00 . A A .  60 SER C    1 1 
       16 32841 1 1  60 SER CA   C 32.340 -11.318  -8.878 1.00 . A A .  60 SER CA   1 1 
       16 32842 1 1  60 SER CB   C 31.374 -10.600  -9.822 1.00 . A A .  60 SER CB   1 1 
       16 32843 1 1  60 SER H    H 31.710 -13.201  -9.614 1.00 . A A .  60 SER H    1 1 
       16 32844 1 1  60 SER HA   H 33.310 -10.849  -8.944 1.00 . A A .  60 SER HA   1 1 
       16 32845 1 1  60 SER HB2  H 31.559 -10.922 -10.836 1.00 . A A .  60 SER HB2  1 1 
       16 32846 1 1  60 SER HB3  H 30.358 -10.844  -9.547 1.00 . A A .  60 SER HB3  1 1 
       16 32847 1 1  60 SER HG   H 31.438  -8.815 -10.627 1.00 . A A .  60 SER HG   1 1 
       16 32848 1 1  60 SER N    N 32.490 -12.714  -9.273 1.00 . A A .  60 SER N    1 1 
       16 32849 1 1  60 SER O    O 31.342 -10.165  -7.020 1.00 . A A .  60 SER O    1 1 
       16 32850 1 1  60 SER OG   O 31.542  -9.195  -9.751 1.00 . A A .  60 SER OG   1 1 
       16 32851 1 1  61 LEU C    C 32.725 -12.333  -4.353 1.00 . A A .  61 LEU C    1 1 
       16 32852 1 1  61 LEU CA   C 31.530 -12.332  -5.302 1.00 . A A .  61 LEU CA   1 1 
       16 32853 1 1  61 LEU CB   C 30.662 -13.565  -5.048 1.00 . A A .  61 LEU CB   1 1 
       16 32854 1 1  61 LEU CD1  C 28.568 -12.875  -6.242 1.00 . A A .  61 LEU CD1  1 1 
       16 32855 1 1  61 LEU CD2  C 28.454 -14.557  -4.395 1.00 . A A .  61 LEU CD2  1 1 
       16 32856 1 1  61 LEU CG   C 29.160 -13.312  -4.911 1.00 . A A .  61 LEU CG   1 1 
       16 32857 1 1  61 LEU H    H 32.372 -13.104  -7.083 1.00 . A A .  61 LEU H    1 1 
       16 32858 1 1  61 LEU HA   H 30.943 -11.444  -5.121 1.00 . A A .  61 LEU HA   1 1 
       16 32859 1 1  61 LEU HB2  H 30.808 -14.247  -5.872 1.00 . A A .  61 LEU HB2  1 1 
       16 32860 1 1  61 LEU HB3  H 31.005 -14.028  -4.134 1.00 . A A .  61 LEU HB3  1 1 
       16 32861 1 1  61 LEU HD11 H 27.514 -12.679  -6.121 1.00 . A A .  61 LEU HD11 1 1 
       16 32862 1 1  61 LEU HD12 H 28.708 -13.658  -6.973 1.00 . A A .  61 LEU HD12 1 1 
       16 32863 1 1  61 LEU HD13 H 29.065 -11.976  -6.579 1.00 . A A .  61 LEU HD13 1 1 
       16 32864 1 1  61 LEU HD21 H 27.452 -14.596  -4.797 1.00 . A A .  61 LEU HD21 1 1 
       16 32865 1 1  61 LEU HD22 H 28.408 -14.523  -3.316 1.00 . A A .  61 LEU HD22 1 1 
       16 32866 1 1  61 LEU HD23 H 29.001 -15.436  -4.705 1.00 . A A .  61 LEU HD23 1 1 
       16 32867 1 1  61 LEU HG   H 28.999 -12.515  -4.198 1.00 . A A .  61 LEU HG   1 1 
       16 32868 1 1  61 LEU N    N 31.970 -12.301  -6.693 1.00 . A A .  61 LEU N    1 1 
       16 32869 1 1  61 LEU O    O 33.850 -12.659  -4.733 1.00 . A A .  61 LEU O    1 1 
       16 32870 1 1  62 PRO C    C 34.003 -13.306  -1.660 1.00 . A A .  62 PRO C    1 1 
       16 32871 1 1  62 PRO CA   C 33.518 -11.916  -2.058 1.00 . A A .  62 PRO CA   1 1 
       16 32872 1 1  62 PRO CB   C 32.820 -11.234  -0.879 1.00 . A A .  62 PRO CB   1 1 
       16 32873 1 1  62 PRO CD   C 31.159 -11.562  -2.566 1.00 . A A .  62 PRO CD   1 1 
       16 32874 1 1  62 PRO CG   C 31.372 -11.521  -1.078 1.00 . A A .  62 PRO CG   1 1 
       16 32875 1 1  62 PRO HA   H 34.361 -11.319  -2.374 1.00 . A A .  62 PRO HA   1 1 
       16 32876 1 1  62 PRO HB2  H 33.183 -11.654   0.049 1.00 . A A .  62 PRO HB2  1 1 
       16 32877 1 1  62 PRO HB3  H 33.019 -10.173  -0.902 1.00 . A A .  62 PRO HB3  1 1 
       16 32878 1 1  62 PRO HD2  H 30.405 -12.293  -2.819 1.00 . A A .  62 PRO HD2  1 1 
       16 32879 1 1  62 PRO HD3  H 30.880 -10.586  -2.934 1.00 . A A .  62 PRO HD3  1 1 
       16 32880 1 1  62 PRO HG2  H 31.123 -12.474  -0.637 1.00 . A A .  62 PRO HG2  1 1 
       16 32881 1 1  62 PRO HG3  H 30.778 -10.735  -0.636 1.00 . A A .  62 PRO HG3  1 1 
       16 32882 1 1  62 PRO N    N 32.476 -11.963  -3.088 1.00 . A A .  62 PRO N    1 1 
       16 32883 1 1  62 PRO O    O 33.504 -14.314  -2.159 1.00 . A A .  62 PRO O    1 1 
       16 32884 1 1  63 SER C    C 34.715 -15.176   0.868 1.00 . A A .  63 SER C    1 1 
       16 32885 1 1  63 SER CA   C 35.531 -14.619  -0.294 1.00 . A A .  63 SER CA   1 1 
       16 32886 1 1  63 SER CB   C 36.989 -14.436   0.133 1.00 . A A .  63 SER CB   1 1 
       16 32887 1 1  63 SER H    H 35.334 -12.513  -0.396 1.00 . A A .  63 SER H    1 1 
       16 32888 1 1  63 SER HA   H 35.490 -15.318  -1.115 1.00 . A A .  63 SER HA   1 1 
       16 32889 1 1  63 SER HB2  H 37.387 -15.385   0.460 1.00 . A A .  63 SER HB2  1 1 
       16 32890 1 1  63 SER HB3  H 37.565 -14.074  -0.707 1.00 . A A .  63 SER HB3  1 1 
       16 32891 1 1  63 SER HG   H 38.018 -13.415   1.451 1.00 . A A .  63 SER HG   1 1 
       16 32892 1 1  63 SER N    N 34.977 -13.352  -0.757 1.00 . A A .  63 SER N    1 1 
       16 32893 1 1  63 SER O    O 35.168 -15.182   2.013 1.00 . A A .  63 SER O    1 1 
       16 32894 1 1  63 SER OG   O 37.097 -13.505   1.196 1.00 . A A .  63 SER OG   1 1 
       16 32895 1 1  64 SER C    C 31.359 -16.770   0.953 1.00 . A A .  64 SER C    1 1 
       16 32896 1 1  64 SER CA   C 32.626 -16.200   1.584 1.00 . A A .  64 SER CA   1 1 
       16 32897 1 1  64 SER CB   C 32.259 -15.127   2.612 1.00 . A A .  64 SER CB   1 1 
       16 32898 1 1  64 SER H    H 33.203 -15.611  -0.366 1.00 . A A .  64 SER H    1 1 
       16 32899 1 1  64 SER HA   H 33.156 -16.997   2.082 1.00 . A A .  64 SER HA   1 1 
       16 32900 1 1  64 SER HB2  H 33.162 -14.670   2.989 1.00 . A A .  64 SER HB2  1 1 
       16 32901 1 1  64 SER HB3  H 31.644 -14.375   2.140 1.00 . A A .  64 SER HB3  1 1 
       16 32902 1 1  64 SER HG   H 31.944 -15.406   4.525 1.00 . A A .  64 SER HG   1 1 
       16 32903 1 1  64 SER N    N 33.508 -15.643   0.565 1.00 . A A .  64 SER N    1 1 
       16 32904 1 1  64 SER O    O 31.003 -17.925   1.185 1.00 . A A .  64 SER O    1 1 
       16 32905 1 1  64 SER OG   O 31.543 -15.687   3.700 1.00 . A A .  64 SER OG   1 1 
       16 32906 1 1  65 SER C    C 29.759 -17.062  -1.832 1.00 . A A .  65 SER C    1 1 
       16 32907 1 1  65 SER CA   C 29.453 -16.370  -0.507 1.00 . A A .  65 SER CA   1 1 
       16 32908 1 1  65 SER CB   C 28.541 -15.165  -0.747 1.00 . A A .  65 SER CB   1 1 
       16 32909 1 1  65 SER H    H 31.018 -15.040   0.009 1.00 . A A .  65 SER H    1 1 
       16 32910 1 1  65 SER HA   H 28.949 -17.069   0.143 1.00 . A A .  65 SER HA   1 1 
       16 32911 1 1  65 SER HB2  H 29.125 -14.349  -1.145 1.00 . A A .  65 SER HB2  1 1 
       16 32912 1 1  65 SER HB3  H 27.771 -15.436  -1.455 1.00 . A A .  65 SER HB3  1 1 
       16 32913 1 1  65 SER HG   H 26.975 -14.846   0.385 1.00 . A A .  65 SER HG   1 1 
       16 32914 1 1  65 SER N    N 30.683 -15.950   0.155 1.00 . A A .  65 SER N    1 1 
       16 32915 1 1  65 SER O    O 28.976 -17.884  -2.310 1.00 . A A .  65 SER O    1 1 
       16 32916 1 1  65 SER OG   O 27.927 -14.743   0.458 1.00 . A A .  65 SER OG   1 1 
       16 32917 1 1  66 ARG C    C 31.241 -18.835  -3.632 1.00 . A A .  66 ARG C    1 1 
       16 32918 1 1  66 ARG CA   C 31.311 -17.312  -3.689 1.00 . A A .  66 ARG CA   1 1 
       16 32919 1 1  66 ARG CB   C 32.732 -16.870  -4.046 1.00 . A A .  66 ARG CB   1 1 
       16 32920 1 1  66 ARG CD   C 34.756 -17.244  -5.487 1.00 . A A .  66 ARG CD   1 1 
       16 32921 1 1  66 ARG CG   C 33.269 -17.511  -5.315 1.00 . A A .  66 ARG CG   1 1 
       16 32922 1 1  66 ARG CZ   C 36.864 -17.705  -4.310 1.00 . A A .  66 ARG CZ   1 1 
       16 32923 1 1  66 ARG H    H 31.484 -16.063  -1.989 1.00 . A A .  66 ARG H    1 1 
       16 32924 1 1  66 ARG HA   H 30.633 -16.960  -4.452 1.00 . A A .  66 ARG HA   1 1 
       16 32925 1 1  66 ARG HB2  H 32.740 -15.798  -4.179 1.00 . A A .  66 ARG HB2  1 1 
       16 32926 1 1  66 ARG HB3  H 33.391 -17.128  -3.231 1.00 . A A .  66 ARG HB3  1 1 
       16 32927 1 1  66 ARG HD2  H 35.077 -17.665  -6.429 1.00 . A A .  66 ARG HD2  1 1 
       16 32928 1 1  66 ARG HD3  H 34.918 -16.177  -5.496 1.00 . A A .  66 ARG HD3  1 1 
       16 32929 1 1  66 ARG HE   H 35.070 -18.355  -3.731 1.00 . A A .  66 ARG HE   1 1 
       16 32930 1 1  66 ARG HG2  H 33.109 -18.577  -5.264 1.00 . A A .  66 ARG HG2  1 1 
       16 32931 1 1  66 ARG HG3  H 32.738 -17.105  -6.164 1.00 . A A .  66 ARG HG3  1 1 
       16 32932 1 1  66 ARG HH11 H 37.050 -16.578  -5.976 1.00 . A A .  66 ARG HH11 1 1 
       16 32933 1 1  66 ARG HH12 H 38.529 -16.910  -5.136 1.00 . A A .  66 ARG HH12 1 1 
       16 32934 1 1  66 ARG HH21 H 37.010 -18.799  -2.616 1.00 . A A .  66 ARG HH21 1 1 
       16 32935 1 1  66 ARG HH22 H 38.505 -18.174  -3.226 1.00 . A A .  66 ARG HH22 1 1 
       16 32936 1 1  66 ARG N    N 30.902 -16.724  -2.419 1.00 . A A .  66 ARG N    1 1 
       16 32937 1 1  66 ARG NE   N 35.546 -17.835  -4.411 1.00 . A A .  66 ARG NE   1 1 
       16 32938 1 1  66 ARG NH1  N 37.536 -17.007  -5.215 1.00 . A A .  66 ARG NH1  1 1 
       16 32939 1 1  66 ARG NH2  N 37.513 -18.273  -3.301 1.00 . A A .  66 ARG NH2  1 1 
       16 32940 1 1  66 ARG O    O 30.765 -19.482  -4.565 1.00 . A A .  66 ARG O    1 1 
       16 32941 1 1  67 THR C    C 30.287 -21.394  -2.328 1.00 . A A .  67 THR C    1 1 
       16 32942 1 1  67 THR CA   C 31.711 -20.850  -2.349 1.00 . A A .  67 THR CA   1 1 
       16 32943 1 1  67 THR CB   C 32.424 -21.258  -1.046 1.00 . A A .  67 THR CB   1 1 
       16 32944 1 1  67 THR CG2  C 32.780 -22.736  -1.065 1.00 . A A .  67 THR CG2  1 1 
       16 32945 1 1  67 THR H    H 32.084 -18.835  -1.819 1.00 . A A .  67 THR H    1 1 
       16 32946 1 1  67 THR HA   H 32.243 -21.291  -3.180 1.00 . A A .  67 THR HA   1 1 
       16 32947 1 1  67 THR HB   H 31.757 -21.074  -0.216 1.00 . A A .  67 THR HB   1 1 
       16 32948 1 1  67 THR HG1  H 34.044 -20.730  -0.053 1.00 . A A .  67 THR HG1  1 1 
       16 32949 1 1  67 THR HG21 H 32.049 -23.290  -0.495 1.00 . A A .  67 THR HG21 1 1 
       16 32950 1 1  67 THR HG22 H 33.758 -22.877  -0.628 1.00 . A A .  67 THR HG22 1 1 
       16 32951 1 1  67 THR HG23 H 32.787 -23.092  -2.084 1.00 . A A .  67 THR HG23 1 1 
       16 32952 1 1  67 THR N    N 31.718 -19.403  -2.529 1.00 . A A .  67 THR N    1 1 
       16 32953 1 1  67 THR O    O 30.020 -22.477  -2.848 1.00 . A A .  67 THR O    1 1 
       16 32954 1 1  67 THR OG1  O 33.612 -20.478  -0.873 1.00 . A A .  67 THR OG1  1 1 
       16 32955 1 1  68 GLU C    C 27.433 -21.409  -3.013 1.00 . A A .  68 GLU C    1 1 
       16 32956 1 1  68 GLU CA   C 27.980 -21.043  -1.637 1.00 . A A .  68 GLU CA   1 1 
       16 32957 1 1  68 GLU CB   C 27.137 -19.925  -1.021 1.00 . A A .  68 GLU CB   1 1 
       16 32958 1 1  68 GLU CD   C 27.229 -21.036   1.246 1.00 . A A .  68 GLU CD   1 1 
       16 32959 1 1  68 GLU CG   C 26.355 -20.358   0.208 1.00 . A A .  68 GLU CG   1 1 
       16 32960 1 1  68 GLU H    H 29.652 -19.782  -1.329 1.00 . A A .  68 GLU H    1 1 
       16 32961 1 1  68 GLU HA   H 27.928 -21.913  -0.999 1.00 . A A .  68 GLU HA   1 1 
       16 32962 1 1  68 GLU HB2  H 27.789 -19.112  -0.740 1.00 . A A .  68 GLU HB2  1 1 
       16 32963 1 1  68 GLU HB3  H 26.435 -19.571  -1.762 1.00 . A A .  68 GLU HB3  1 1 
       16 32964 1 1  68 GLU HG2  H 25.902 -19.487   0.656 1.00 . A A .  68 GLU HG2  1 1 
       16 32965 1 1  68 GLU HG3  H 25.583 -21.048  -0.097 1.00 . A A .  68 GLU HG3  1 1 
       16 32966 1 1  68 GLU N    N 29.377 -20.635  -1.725 1.00 . A A .  68 GLU N    1 1 
       16 32967 1 1  68 GLU O    O 27.002 -22.540  -3.241 1.00 . A A .  68 GLU O    1 1 
       16 32968 1 1  68 GLU OE1  O 28.096 -20.354   1.829 1.00 . A A .  68 GLU OE1  1 1 
       16 32969 1 1  68 GLU OE2  O 27.044 -22.250   1.474 1.00 . A A .  68 GLU OE2  1 1 
       16 32970 1 1  69 ILE C    C 27.724 -21.791  -5.968 1.00 . A A .  69 ILE C    1 1 
       16 32971 1 1  69 ILE CA   C 26.959 -20.665  -5.281 1.00 . A A .  69 ILE CA   1 1 
       16 32972 1 1  69 ILE CB   C 27.068 -19.388  -6.135 1.00 . A A .  69 ILE CB   1 1 
       16 32973 1 1  69 ILE CD1  C 26.737 -16.891  -5.771 1.00 . A A .  69 ILE CD1  1 1 
       16 32974 1 1  69 ILE CG1  C 26.185 -18.282  -5.553 1.00 . A A .  69 ILE CG1  1 1 
       16 32975 1 1  69 ILE CG2  C 26.681 -19.680  -7.576 1.00 . A A .  69 ILE CG2  1 1 
       16 32976 1 1  69 ILE H    H 27.808 -19.564  -3.685 1.00 . A A .  69 ILE H    1 1 
       16 32977 1 1  69 ILE HA   H 25.916 -20.941  -5.214 1.00 . A A .  69 ILE HA   1 1 
       16 32978 1 1  69 ILE HB   H 28.097 -19.061  -6.123 1.00 . A A .  69 ILE HB   1 1 
       16 32979 1 1  69 ILE HD11 H 26.587 -16.602  -6.802 1.00 . A A .  69 ILE HD11 1 1 
       16 32980 1 1  69 ILE HD12 H 26.224 -16.194  -5.125 1.00 . A A .  69 ILE HD12 1 1 
       16 32981 1 1  69 ILE HD13 H 27.793 -16.882  -5.546 1.00 . A A .  69 ILE HD13 1 1 
       16 32982 1 1  69 ILE HG12 H 25.211 -18.328  -6.015 1.00 . A A .  69 ILE HG12 1 1 
       16 32983 1 1  69 ILE HG13 H 26.082 -18.436  -4.489 1.00 . A A .  69 ILE HG13 1 1 
       16 32984 1 1  69 ILE HG21 H 26.730 -18.769  -8.154 1.00 . A A .  69 ILE HG21 1 1 
       16 32985 1 1  69 ILE HG22 H 27.363 -20.406  -7.992 1.00 . A A .  69 ILE HG22 1 1 
       16 32986 1 1  69 ILE HG23 H 25.675 -20.072  -7.607 1.00 . A A .  69 ILE HG23 1 1 
       16 32987 1 1  69 ILE N    N 27.452 -20.445  -3.927 1.00 . A A .  69 ILE N    1 1 
       16 32988 1 1  69 ILE O    O 27.126 -22.692  -6.554 1.00 . A A .  69 ILE O    1 1 
       16 32989 1 1  70 GLU C    C 29.560 -24.134  -5.966 1.00 . A A .  70 GLU C    1 1 
       16 32990 1 1  70 GLU CA   C 29.896 -22.747  -6.505 1.00 . A A .  70 GLU CA   1 1 
       16 32991 1 1  70 GLU CB   C 31.372 -22.433  -6.253 1.00 . A A .  70 GLU CB   1 1 
       16 32992 1 1  70 GLU CD   C 33.653 -23.278  -6.934 1.00 . A A .  70 GLU CD   1 1 
       16 32993 1 1  70 GLU CG   C 32.284 -22.827  -7.403 1.00 . A A .  70 GLU CG   1 1 
       16 32994 1 1  70 GLU H    H 29.468 -20.987  -5.409 1.00 . A A .  70 GLU H    1 1 
       16 32995 1 1  70 GLU HA   H 29.712 -22.733  -7.569 1.00 . A A .  70 GLU HA   1 1 
       16 32996 1 1  70 GLU HB2  H 31.479 -21.372  -6.083 1.00 . A A .  70 GLU HB2  1 1 
       16 32997 1 1  70 GLU HB3  H 31.694 -22.964  -5.369 1.00 . A A .  70 GLU HB3  1 1 
       16 32998 1 1  70 GLU HG2  H 31.823 -23.636  -7.950 1.00 . A A .  70 GLU HG2  1 1 
       16 32999 1 1  70 GLU HG3  H 32.406 -21.975  -8.057 1.00 . A A .  70 GLU HG3  1 1 
       16 33000 1 1  70 GLU N    N 29.050 -21.731  -5.891 1.00 . A A .  70 GLU N    1 1 
       16 33001 1 1  70 GLU O    O 29.864 -25.147  -6.595 1.00 . A A .  70 GLU O    1 1 
       16 33002 1 1  70 GLU OE1  O 33.717 -24.169  -6.061 1.00 . A A .  70 GLU OE1  1 1 
       16 33003 1 1  70 GLU OE2  O 34.661 -22.741  -7.439 1.00 . A A .  70 GLU OE2  1 1 
       16 33004 1 1  71 GLY C    C 27.093 -25.758  -4.359 1.00 . A A .  71 GLY C    1 1 
       16 33005 1 1  71 GLY CA   C 28.565 -25.439  -4.190 1.00 . A A .  71 GLY CA   1 1 
       16 33006 1 1  71 GLY H    H 28.714 -23.332  -4.339 1.00 . A A .  71 GLY H    1 1 
       16 33007 1 1  71 GLY HA2  H 29.148 -26.225  -4.646 1.00 . A A .  71 GLY HA2  1 1 
       16 33008 1 1  71 GLY HA3  H 28.794 -25.400  -3.135 1.00 . A A .  71 GLY HA3  1 1 
       16 33009 1 1  71 GLY N    N 28.931 -24.172  -4.795 1.00 . A A .  71 GLY N    1 1 
       16 33010 1 1  71 GLY O    O 26.671 -26.900  -4.173 1.00 . A A .  71 GLY O    1 1 
       16 33011 1 1  72 THR C    C 24.537 -25.148  -6.372 1.00 . A A .  72 THR C    1 1 
       16 33012 1 1  72 THR CA   C 24.872 -24.923  -4.902 1.00 . A A .  72 THR CA   1 1 
       16 33013 1 1  72 THR CB   C 24.082 -23.705  -4.387 1.00 . A A .  72 THR CB   1 1 
       16 33014 1 1  72 THR CG2  C 22.588 -23.992  -4.383 1.00 . A A .  72 THR CG2  1 1 
       16 33015 1 1  72 THR H    H 26.701 -23.859  -4.845 1.00 . A A .  72 THR H    1 1 
       16 33016 1 1  72 THR HA   H 24.565 -25.791  -4.336 1.00 . A A .  72 THR HA   1 1 
       16 33017 1 1  72 THR HB   H 24.271 -22.868  -5.045 1.00 . A A .  72 THR HB   1 1 
       16 33018 1 1  72 THR HG1  H 23.969 -23.831  -2.422 1.00 . A A .  72 THR HG1  1 1 
       16 33019 1 1  72 THR HG21 H 22.197 -23.880  -5.383 1.00 . A A .  72 THR HG21 1 1 
       16 33020 1 1  72 THR HG22 H 22.090 -23.298  -3.722 1.00 . A A .  72 THR HG22 1 1 
       16 33021 1 1  72 THR HG23 H 22.416 -25.001  -4.040 1.00 . A A .  72 THR HG23 1 1 
       16 33022 1 1  72 THR N    N 26.306 -24.746  -4.711 1.00 . A A .  72 THR N    1 1 
       16 33023 1 1  72 THR O    O 23.488 -25.702  -6.701 1.00 . A A .  72 THR O    1 1 
       16 33024 1 1  72 THR OG1  O 24.512 -23.366  -3.064 1.00 . A A .  72 THR OG1  1 1 
       16 33025 1 1  73 GLN C    C 25.740 -26.225  -9.166 1.00 . A A .  73 GLN C    1 1 
       16 33026 1 1  73 GLN CA   C 25.232 -24.869  -8.688 1.00 . A A .  73 GLN CA   1 1 
       16 33027 1 1  73 GLN CB   C 25.942 -23.748  -9.448 1.00 . A A .  73 GLN CB   1 1 
       16 33028 1 1  73 GLN CD   C 24.217 -21.919  -9.695 1.00 . A A .  73 GLN CD   1 1 
       16 33029 1 1  73 GLN CG   C 25.505 -22.354  -9.025 1.00 . A A .  73 GLN CG   1 1 
       16 33030 1 1  73 GLN H    H 26.250 -24.281  -6.928 1.00 . A A .  73 GLN H    1 1 
       16 33031 1 1  73 GLN HA   H 24.172 -24.807  -8.881 1.00 . A A .  73 GLN HA   1 1 
       16 33032 1 1  73 GLN HB2  H 27.006 -23.834  -9.281 1.00 . A A .  73 GLN HB2  1 1 
       16 33033 1 1  73 GLN HB3  H 25.741 -23.860 -10.503 1.00 . A A .  73 GLN HB3  1 1 
       16 33034 1 1  73 GLN HE21 H 23.153 -22.985  -8.398 1.00 . A A .  73 GLN HE21 1 1 
       16 33035 1 1  73 GLN HE22 H 22.243 -22.125  -9.588 1.00 . A A .  73 GLN HE22 1 1 
       16 33036 1 1  73 GLN HG2  H 25.356 -22.346  -7.956 1.00 . A A .  73 GLN HG2  1 1 
       16 33037 1 1  73 GLN HG3  H 26.284 -21.653  -9.285 1.00 . A A .  73 GLN HG3  1 1 
       16 33038 1 1  73 GLN N    N 25.434 -24.715  -7.252 1.00 . A A .  73 GLN N    1 1 
       16 33039 1 1  73 GLN NE2  N 23.090 -22.391  -9.175 1.00 . A A .  73 GLN NE2  1 1 
       16 33040 1 1  73 GLN O    O 25.482 -26.632 -10.299 1.00 . A A .  73 GLN O    1 1 
       16 33041 1 1  73 GLN OE1  O 24.234 -21.167 -10.670 1.00 . A A .  73 GLN OE1  1 1 
       16 33042 1 1  74 LYS C    C 26.072 -29.343  -8.164 1.00 . A A .  74 LYS C    1 1 
       16 33043 1 1  74 LYS CA   C 27.008 -28.232  -8.628 1.00 . A A .  74 LYS CA   1 1 
       16 33044 1 1  74 LYS CB   C 28.387 -28.411  -7.987 1.00 . A A .  74 LYS CB   1 1 
       16 33045 1 1  74 LYS CD   C 28.407 -29.815  -5.904 1.00 . A A .  74 LYS CD   1 1 
       16 33046 1 1  74 LYS CE   C 28.863 -29.819  -4.453 1.00 . A A .  74 LYS CE   1 1 
       16 33047 1 1  74 LYS CG   C 28.358 -28.405  -6.469 1.00 . A A .  74 LYS CG   1 1 
       16 33048 1 1  74 LYS H    H 26.636 -26.543  -7.407 1.00 . A A .  74 LYS H    1 1 
       16 33049 1 1  74 LYS HA   H 27.109 -28.287  -9.701 1.00 . A A .  74 LYS HA   1 1 
       16 33050 1 1  74 LYS HB2  H 28.803 -29.353  -8.315 1.00 . A A .  74 LYS HB2  1 1 
       16 33051 1 1  74 LYS HB3  H 29.031 -27.609  -8.317 1.00 . A A .  74 LYS HB3  1 1 
       16 33052 1 1  74 LYS HD2  H 27.421 -30.251  -5.961 1.00 . A A .  74 LYS HD2  1 1 
       16 33053 1 1  74 LYS HD3  H 29.097 -30.405  -6.491 1.00 . A A .  74 LYS HD3  1 1 
       16 33054 1 1  74 LYS HE2  H 29.940 -29.769  -4.428 1.00 . A A .  74 LYS HE2  1 1 
       16 33055 1 1  74 LYS HE3  H 28.450 -28.952  -3.958 1.00 . A A .  74 LYS HE3  1 1 
       16 33056 1 1  74 LYS HG2  H 29.211 -27.853  -6.104 1.00 . A A .  74 LYS HG2  1 1 
       16 33057 1 1  74 LYS HG3  H 27.447 -27.926  -6.137 1.00 . A A .  74 LYS HG3  1 1 
       16 33058 1 1  74 LYS HZ1  H 27.847 -31.642  -4.367 1.00 . A A .  74 LYS HZ1  1 1 
       16 33059 1 1  74 LYS HZ2  H 27.843 -30.786  -2.908 1.00 . A A .  74 LYS HZ2  1 1 
       16 33060 1 1  74 LYS HZ3  H 29.243 -31.590  -3.413 1.00 . A A .  74 LYS HZ3  1 1 
       16 33061 1 1  74 LYS N    N 26.464 -26.921  -8.296 1.00 . A A .  74 LYS N    1 1 
       16 33062 1 1  74 LYS NZ   N 28.418 -31.045  -3.735 1.00 . A A .  74 LYS NZ   1 1 
       16 33063 1 1  74 LYS O    O 25.936 -30.372  -8.828 1.00 . A A .  74 LYS O    1 1 
       16 33064 1 1  75 LEU C    C 23.151 -30.044  -7.175 1.00 . A A .  75 LEU C    1 1 
       16 33065 1 1  75 LEU CA   C 24.502 -30.113  -6.470 1.00 . A A .  75 LEU CA   1 1 
       16 33066 1 1  75 LEU CB   C 24.319 -29.883  -4.969 1.00 . A A .  75 LEU CB   1 1 
       16 33067 1 1  75 LEU CD1  C 21.905 -29.520  -4.397 1.00 . A A .  75 LEU CD1  1 1 
       16 33068 1 1  75 LEU CD2  C 23.671 -28.133  -3.295 1.00 . A A .  75 LEU CD2  1 1 
       16 33069 1 1  75 LEU CG   C 23.261 -28.853  -4.571 1.00 . A A .  75 LEU CG   1 1 
       16 33070 1 1  75 LEU H    H 25.577 -28.291  -6.538 1.00 . A A .  75 LEU H    1 1 
       16 33071 1 1  75 LEU HA   H 24.928 -31.093  -6.627 1.00 . A A .  75 LEU HA   1 1 
       16 33072 1 1  75 LEU HB2  H 24.046 -30.827  -4.521 1.00 . A A .  75 LEU HB2  1 1 
       16 33073 1 1  75 LEU HB3  H 25.268 -29.557  -4.567 1.00 . A A .  75 LEU HB3  1 1 
       16 33074 1 1  75 LEU HD11 H 21.175 -29.016  -5.011 1.00 . A A .  75 LEU HD11 1 1 
       16 33075 1 1  75 LEU HD12 H 21.606 -29.463  -3.361 1.00 . A A .  75 LEU HD12 1 1 
       16 33076 1 1  75 LEU HD13 H 21.973 -30.556  -4.695 1.00 . A A .  75 LEU HD13 1 1 
       16 33077 1 1  75 LEU HD21 H 22.908 -27.419  -3.024 1.00 . A A .  75 LEU HD21 1 1 
       16 33078 1 1  75 LEU HD22 H 24.606 -27.618  -3.457 1.00 . A A .  75 LEU HD22 1 1 
       16 33079 1 1  75 LEU HD23 H 23.791 -28.853  -2.498 1.00 . A A .  75 LEU HD23 1 1 
       16 33080 1 1  75 LEU HG   H 23.172 -28.117  -5.358 1.00 . A A .  75 LEU HG   1 1 
       16 33081 1 1  75 LEU N    N 25.428 -29.129  -7.022 1.00 . A A .  75 LEU N    1 1 
       16 33082 1 1  75 LEU O    O 22.347 -30.974  -7.090 1.00 . A A .  75 LEU O    1 1 
       16 33083 1 1  76 LEU C    C 21.452 -29.853  -9.629 1.00 . A A .  76 LEU C    1 1 
       16 33084 1 1  76 LEU CA   C 21.655 -28.751  -8.594 1.00 . A A .  76 LEU CA   1 1 
       16 33085 1 1  76 LEU CB   C 21.640 -27.383  -9.279 1.00 . A A .  76 LEU CB   1 1 
       16 33086 1 1  76 LEU CD1  C 20.276 -26.296  -7.480 1.00 . A A .  76 LEU CD1  1 1 
       16 33087 1 1  76 LEU CD2  C 20.565 -25.156  -9.687 1.00 . A A .  76 LEU CD2  1 1 
       16 33088 1 1  76 LEU CG   C 20.431 -26.496  -8.979 1.00 . A A .  76 LEU CG   1 1 
       16 33089 1 1  76 LEU H    H 23.587 -28.234  -7.902 1.00 . A A .  76 LEU H    1 1 
       16 33090 1 1  76 LEU HA   H 20.849 -28.794  -7.877 1.00 . A A .  76 LEU HA   1 1 
       16 33091 1 1  76 LEU HB2  H 22.526 -26.850  -8.972 1.00 . A A .  76 LEU HB2  1 1 
       16 33092 1 1  76 LEU HB3  H 21.673 -27.549 -10.347 1.00 . A A .  76 LEU HB3  1 1 
       16 33093 1 1  76 LEU HD11 H 19.655 -25.432  -7.294 1.00 . A A .  76 LEU HD11 1 1 
       16 33094 1 1  76 LEU HD12 H 21.247 -26.143  -7.034 1.00 . A A .  76 LEU HD12 1 1 
       16 33095 1 1  76 LEU HD13 H 19.815 -27.171  -7.046 1.00 . A A .  76 LEU HD13 1 1 
       16 33096 1 1  76 LEU HD21 H 21.383 -24.600  -9.254 1.00 . A A .  76 LEU HD21 1 1 
       16 33097 1 1  76 LEU HD22 H 19.649 -24.596  -9.572 1.00 . A A .  76 LEU HD22 1 1 
       16 33098 1 1  76 LEU HD23 H 20.757 -25.321 -10.738 1.00 . A A .  76 LEU HD23 1 1 
       16 33099 1 1  76 LEU HG   H 19.537 -26.981  -9.345 1.00 . A A .  76 LEU HG   1 1 
       16 33100 1 1  76 LEU N    N 22.908 -28.940  -7.872 1.00 . A A .  76 LEU N    1 1 
       16 33101 1 1  76 LEU O    O 20.321 -30.184  -9.984 1.00 . A A .  76 LEU O    1 1 
       16 33102 1 1  77 ASN C    C 22.391 -32.851 -10.428 1.00 . A A .  77 ASN C    1 1 
       16 33103 1 1  77 ASN CA   C 22.497 -31.486 -11.101 1.00 . A A .  77 ASN CA   1 1 
       16 33104 1 1  77 ASN CB   C 23.736 -31.442 -11.999 1.00 . A A .  77 ASN CB   1 1 
       16 33105 1 1  77 ASN CG   C 23.616 -30.405 -13.099 1.00 . A A .  77 ASN CG   1 1 
       16 33106 1 1  77 ASN H    H 23.428 -30.112  -9.786 1.00 . A A .  77 ASN H    1 1 
       16 33107 1 1  77 ASN HA   H 21.618 -31.327 -11.707 1.00 . A A .  77 ASN HA   1 1 
       16 33108 1 1  77 ASN HB2  H 24.601 -31.203 -11.397 1.00 . A A .  77 ASN HB2  1 1 
       16 33109 1 1  77 ASN HB3  H 23.877 -32.410 -12.455 1.00 . A A .  77 ASN HB3  1 1 
       16 33110 1 1  77 ASN HD21 H 24.252 -28.984 -11.861 1.00 . A A .  77 ASN HD21 1 1 
       16 33111 1 1  77 ASN HD22 H 23.882 -28.470 -13.469 1.00 . A A .  77 ASN HD22 1 1 
       16 33112 1 1  77 ASN N    N 22.555 -30.419 -10.108 1.00 . A A .  77 ASN N    1 1 
       16 33113 1 1  77 ASN ND2  N 23.951 -29.161 -12.777 1.00 . A A .  77 ASN ND2  1 1 
       16 33114 1 1  77 ASN O    O 22.417 -33.887 -11.092 1.00 . A A .  77 ASN O    1 1 
       16 33115 1 1  77 ASN OD1  O 23.228 -30.719 -14.224 1.00 . A A .  77 ASN OD1  1 1 
       16 33116 1 1  78 LYS C    C 20.746 -34.255  -7.793 1.00 . A A .  78 LYS C    1 1 
       16 33117 1 1  78 LYS CA   C 22.159 -34.080  -8.340 1.00 . A A .  78 LYS CA   1 1 
       16 33118 1 1  78 LYS CB   C 23.167 -34.084  -7.188 1.00 . A A .  78 LYS CB   1 1 
       16 33119 1 1  78 LYS CD   C 25.589 -34.042  -6.526 1.00 . A A .  78 LYS CD   1 1 
       16 33120 1 1  78 LYS CE   C 26.975 -34.282  -7.106 1.00 . A A .  78 LYS CE   1 1 
       16 33121 1 1  78 LYS CG   C 24.578 -33.719  -7.613 1.00 . A A .  78 LYS CG   1 1 
       16 33122 1 1  78 LYS H    H 22.257 -31.985  -8.631 1.00 . A A .  78 LYS H    1 1 
       16 33123 1 1  78 LYS HA   H 22.380 -34.902  -9.003 1.00 . A A .  78 LYS HA   1 1 
       16 33124 1 1  78 LYS HB2  H 22.844 -33.375  -6.440 1.00 . A A .  78 LYS HB2  1 1 
       16 33125 1 1  78 LYS HB3  H 23.189 -35.072  -6.749 1.00 . A A .  78 LYS HB3  1 1 
       16 33126 1 1  78 LYS HD2  H 25.640 -33.213  -5.836 1.00 . A A .  78 LYS HD2  1 1 
       16 33127 1 1  78 LYS HD3  H 25.269 -34.931  -6.001 1.00 . A A .  78 LYS HD3  1 1 
       16 33128 1 1  78 LYS HE2  H 26.879 -34.889  -7.993 1.00 . A A .  78 LYS HE2  1 1 
       16 33129 1 1  78 LYS HE3  H 27.411 -33.329  -7.368 1.00 . A A .  78 LYS HE3  1 1 
       16 33130 1 1  78 LYS HG2  H 24.832 -34.277  -8.503 1.00 . A A .  78 LYS HG2  1 1 
       16 33131 1 1  78 LYS HG3  H 24.618 -32.660  -7.826 1.00 . A A .  78 LYS HG3  1 1 
       16 33132 1 1  78 LYS HZ1  H 27.367 -35.140  -5.243 1.00 . A A .  78 LYS HZ1  1 1 
       16 33133 1 1  78 LYS HZ2  H 28.711 -34.394  -5.950 1.00 . A A .  78 LYS HZ2  1 1 
       16 33134 1 1  78 LYS HZ3  H 28.174 -35.891  -6.526 1.00 . A A .  78 LYS HZ3  1 1 
       16 33135 1 1  78 LYS N    N 22.271 -32.844  -9.105 1.00 . A A .  78 LYS N    1 1 
       16 33136 1 1  78 LYS NZ   N 27.869 -34.975  -6.138 1.00 . A A .  78 LYS NZ   1 1 
       16 33137 1 1  78 LYS O    O 20.341 -35.362  -7.437 1.00 . A A .  78 LYS O    1 1 
       16 33138 1 1  79 ASP C    C 17.712 -33.916  -8.209 1.00 . A A .  79 ASP C    1 1 
       16 33139 1 1  79 ASP CA   C 18.631 -33.191  -7.231 1.00 . A A .  79 ASP CA   1 1 
       16 33140 1 1  79 ASP CB   C 18.119 -31.770  -6.989 1.00 . A A .  79 ASP CB   1 1 
       16 33141 1 1  79 ASP CG   C 19.157 -30.885  -6.329 1.00 . A A .  79 ASP CG   1 1 
       16 33142 1 1  79 ASP H    H 20.379 -32.305  -8.030 1.00 . A A .  79 ASP H    1 1 
       16 33143 1 1  79 ASP HA   H 18.633 -33.727  -6.294 1.00 . A A .  79 ASP HA   1 1 
       16 33144 1 1  79 ASP HB2  H 17.845 -31.327  -7.936 1.00 . A A .  79 ASP HB2  1 1 
       16 33145 1 1  79 ASP HB3  H 17.249 -31.812  -6.351 1.00 . A A .  79 ASP HB3  1 1 
       16 33146 1 1  79 ASP N    N 20.000 -33.158  -7.731 1.00 . A A .  79 ASP N    1 1 
       16 33147 1 1  79 ASP O    O 16.607 -34.328  -7.851 1.00 . A A .  79 ASP O    1 1 
       16 33148 1 1  79 ASP OD1  O 19.984 -31.415  -5.558 1.00 . A A .  79 ASP OD1  1 1 
       16 33149 1 1  79 ASP OD2  O 19.143 -29.662  -6.583 1.00 . A A .  79 ASP OD2  1 1 
       16 33150 1 1  80 LEU C    C 18.004 -36.098 -10.822 1.00 . A A .  80 LEU C    1 1 
       16 33151 1 1  80 LEU CA   C 17.394 -34.744 -10.476 1.00 . A A .  80 LEU CA   1 1 
       16 33152 1 1  80 LEU CB   C 17.310 -33.874 -11.732 1.00 . A A .  80 LEU CB   1 1 
       16 33153 1 1  80 LEU CD1  C 19.765 -33.719 -12.214 1.00 . A A .  80 LEU CD1  1 1 
       16 33154 1 1  80 LEU CD2  C 18.199 -32.007 -13.149 1.00 . A A .  80 LEU CD2  1 1 
       16 33155 1 1  80 LEU CG   C 18.488 -32.929 -11.973 1.00 . A A .  80 LEU CG   1 1 
       16 33156 1 1  80 LEU H    H 19.061 -33.719  -9.671 1.00 . A A .  80 LEU H    1 1 
       16 33157 1 1  80 LEU HA   H 16.398 -34.900 -10.089 1.00 . A A .  80 LEU HA   1 1 
       16 33158 1 1  80 LEU HB2  H 17.233 -34.530 -12.584 1.00 . A A .  80 LEU HB2  1 1 
       16 33159 1 1  80 LEU HB3  H 16.414 -33.275 -11.659 1.00 . A A .  80 LEU HB3  1 1 
       16 33160 1 1  80 LEU HD11 H 20.143 -34.087 -11.272 1.00 . A A .  80 LEU HD11 1 1 
       16 33161 1 1  80 LEU HD12 H 20.503 -33.078 -12.673 1.00 . A A .  80 LEU HD12 1 1 
       16 33162 1 1  80 LEU HD13 H 19.555 -34.552 -12.868 1.00 . A A .  80 LEU HD13 1 1 
       16 33163 1 1  80 LEU HD21 H 19.066 -31.395 -13.347 1.00 . A A .  80 LEU HD21 1 1 
       16 33164 1 1  80 LEU HD22 H 17.358 -31.374 -12.911 1.00 . A A .  80 LEU HD22 1 1 
       16 33165 1 1  80 LEU HD23 H 17.968 -32.599 -14.023 1.00 . A A .  80 LEU HD23 1 1 
       16 33166 1 1  80 LEU HG   H 18.636 -32.316 -11.095 1.00 . A A .  80 LEU HG   1 1 
       16 33167 1 1  80 LEU N    N 18.174 -34.069  -9.445 1.00 . A A .  80 LEU N    1 1 
       16 33168 1 1  80 LEU O    O 17.336 -36.966 -11.383 1.00 . A A .  80 LEU O    1 1 
       16 33169 1 1  81 ALA C    C 19.284 -38.697 -10.071 1.00 . A A .  81 ALA C    1 1 
       16 33170 1 1  81 ALA CA   C 19.977 -37.522 -10.752 1.00 . A A .  81 ALA CA   1 1 
       16 33171 1 1  81 ALA CB   C 21.426 -37.425 -10.298 1.00 . A A .  81 ALA CB   1 1 
       16 33172 1 1  81 ALA H    H 19.757 -35.542 -10.037 1.00 . A A .  81 ALA H    1 1 
       16 33173 1 1  81 ALA HA   H 19.970 -37.683 -11.821 1.00 . A A .  81 ALA HA   1 1 
       16 33174 1 1  81 ALA HB1  H 21.744 -38.381  -9.908 1.00 . A A .  81 ALA HB1  1 1 
       16 33175 1 1  81 ALA HB2  H 22.048 -37.152 -11.137 1.00 . A A .  81 ALA HB2  1 1 
       16 33176 1 1  81 ALA HB3  H 21.511 -36.675  -9.526 1.00 . A A .  81 ALA HB3  1 1 
       16 33177 1 1  81 ALA N    N 19.277 -36.272 -10.482 1.00 . A A .  81 ALA N    1 1 
       16 33178 1 1  81 ALA O    O 19.264 -39.808 -10.599 1.00 . A A .  81 ALA O    1 1 
       16 33179 1 1  82 GLU C    C 16.566 -39.587  -8.574 1.00 . A A .  82 GLU C    1 1 
       16 33180 1 1  82 GLU CA   C 18.026 -39.482  -8.141 1.00 . A A .  82 GLU CA   1 1 
       16 33181 1 1  82 GLU CB   C 18.106 -39.194  -6.641 1.00 . A A .  82 GLU CB   1 1 
       16 33182 1 1  82 GLU CD   C 19.748 -40.802  -5.593 1.00 . A A .  82 GLU CD   1 1 
       16 33183 1 1  82 GLU CG   C 19.496 -39.381  -6.058 1.00 . A A .  82 GLU CG   1 1 
       16 33184 1 1  82 GLU H    H 18.768 -37.537  -8.526 1.00 . A A .  82 GLU H    1 1 
       16 33185 1 1  82 GLU HA   H 18.517 -40.422  -8.344 1.00 . A A .  82 GLU HA   1 1 
       16 33186 1 1  82 GLU HB2  H 17.798 -38.173  -6.466 1.00 . A A .  82 GLU HB2  1 1 
       16 33187 1 1  82 GLU HB3  H 17.429 -39.857  -6.123 1.00 . A A .  82 GLU HB3  1 1 
       16 33188 1 1  82 GLU HG2  H 20.226 -39.132  -6.814 1.00 . A A .  82 GLU HG2  1 1 
       16 33189 1 1  82 GLU HG3  H 19.612 -38.716  -5.215 1.00 . A A .  82 GLU HG3  1 1 
       16 33190 1 1  82 GLU N    N 18.718 -38.443  -8.895 1.00 . A A .  82 GLU N    1 1 
       16 33191 1 1  82 GLU O    O 15.976 -40.668  -8.552 1.00 . A A .  82 GLU O    1 1 
       16 33192 1 1  82 GLU OE1  O 18.786 -41.458  -5.142 1.00 . A A .  82 GLU OE1  1 1 
       16 33193 1 1  82 GLU OE2  O 20.907 -41.258  -5.680 1.00 . A A .  82 GLU OE2  1 1 
       16 33194 1 1  83 LEU C    C 14.406 -39.232 -10.680 1.00 . A A .  83 LEU C    1 1 
       16 33195 1 1  83 LEU CA   C 14.598 -38.419  -9.403 1.00 . A A .  83 LEU CA   1 1 
       16 33196 1 1  83 LEU CB   C 14.154 -36.974  -9.633 1.00 . A A .  83 LEU CB   1 1 
       16 33197 1 1  83 LEU CD1  C 11.725 -37.501  -9.957 1.00 . A A .  83 LEU CD1  1 1 
       16 33198 1 1  83 LEU CD2  C 12.637 -35.301 -10.723 1.00 . A A .  83 LEU CD2  1 1 
       16 33199 1 1  83 LEU CG   C 12.934 -36.782 -10.535 1.00 . A A .  83 LEU CG   1 1 
       16 33200 1 1  83 LEU H    H 16.510 -37.627  -8.961 1.00 . A A .  83 LEU H    1 1 
       16 33201 1 1  83 LEU HA   H 13.993 -38.853  -8.620 1.00 . A A .  83 LEU HA   1 1 
       16 33202 1 1  83 LEU HB2  H 13.925 -36.541  -8.671 1.00 . A A .  83 LEU HB2  1 1 
       16 33203 1 1  83 LEU HB3  H 14.982 -36.441 -10.078 1.00 . A A .  83 LEU HB3  1 1 
       16 33204 1 1  83 LEU HD11 H 11.811 -38.560 -10.147 1.00 . A A .  83 LEU HD11 1 1 
       16 33205 1 1  83 LEU HD12 H 10.826 -37.124 -10.423 1.00 . A A .  83 LEU HD12 1 1 
       16 33206 1 1  83 LEU HD13 H 11.678 -37.328  -8.892 1.00 . A A .  83 LEU HD13 1 1 
       16 33207 1 1  83 LEU HD21 H 11.855 -35.002 -10.041 1.00 . A A .  83 LEU HD21 1 1 
       16 33208 1 1  83 LEU HD22 H 12.316 -35.125 -11.739 1.00 . A A .  83 LEU HD22 1 1 
       16 33209 1 1  83 LEU HD23 H 13.530 -34.727 -10.523 1.00 . A A .  83 LEU HD23 1 1 
       16 33210 1 1  83 LEU HG   H 13.142 -37.208 -11.507 1.00 . A A .  83 LEU HG   1 1 
       16 33211 1 1  83 LEU N    N 15.989 -38.456  -8.966 1.00 . A A .  83 LEU N    1 1 
       16 33212 1 1  83 LEU O    O 13.621 -40.180 -10.712 1.00 . A A .  83 LEU O    1 1 
       16 33213 1 1  84 ILE C    C 15.250 -41.051 -12.831 1.00 . A A .  84 ILE C    1 1 
       16 33214 1 1  84 ILE CA   C 15.042 -39.551 -13.006 1.00 . A A .  84 ILE CA   1 1 
       16 33215 1 1  84 ILE CB   C 16.078 -39.015 -14.012 1.00 . A A .  84 ILE CB   1 1 
       16 33216 1 1  84 ILE CD1  C 17.128 -36.757 -14.538 1.00 . A A .  84 ILE CD1  1 1 
       16 33217 1 1  84 ILE CG1  C 15.853 -37.522 -14.262 1.00 . A A .  84 ILE CG1  1 1 
       16 33218 1 1  84 ILE CG2  C 16.002 -39.794 -15.316 1.00 . A A .  84 ILE CG2  1 1 
       16 33219 1 1  84 ILE H    H 15.738 -38.092 -11.641 1.00 . A A .  84 ILE H    1 1 
       16 33220 1 1  84 ILE HA   H 14.055 -39.380 -13.411 1.00 . A A .  84 ILE HA   1 1 
       16 33221 1 1  84 ILE HB   H 17.062 -39.158 -13.592 1.00 . A A .  84 ILE HB   1 1 
       16 33222 1 1  84 ILE HD11 H 17.760 -36.784 -13.662 1.00 . A A .  84 ILE HD11 1 1 
       16 33223 1 1  84 ILE HD12 H 17.647 -37.209 -15.370 1.00 . A A .  84 ILE HD12 1 1 
       16 33224 1 1  84 ILE HD13 H 16.889 -35.731 -14.776 1.00 . A A .  84 ILE HD13 1 1 
       16 33225 1 1  84 ILE HG12 H 15.203 -37.400 -15.114 1.00 . A A .  84 ILE HG12 1 1 
       16 33226 1 1  84 ILE HG13 H 15.384 -37.085 -13.392 1.00 . A A .  84 ILE HG13 1 1 
       16 33227 1 1  84 ILE HG21 H 16.932 -40.318 -15.477 1.00 . A A .  84 ILE HG21 1 1 
       16 33228 1 1  84 ILE HG22 H 15.193 -40.506 -15.263 1.00 . A A .  84 ILE HG22 1 1 
       16 33229 1 1  84 ILE HG23 H 15.828 -39.111 -16.134 1.00 . A A .  84 ILE HG23 1 1 
       16 33230 1 1  84 ILE N    N 15.130 -38.855 -11.728 1.00 . A A .  84 ILE N    1 1 
       16 33231 1 1  84 ILE O    O 14.451 -41.858 -13.304 1.00 . A A .  84 ILE O    1 1 
       16 33232 1 1  85 ASN C    C 15.509 -43.509 -11.145 1.00 . A A .  85 ASN C    1 1 
       16 33233 1 1  85 ASN CA   C 16.640 -42.822 -11.904 1.00 . A A .  85 ASN CA   1 1 
       16 33234 1 1  85 ASN CB   C 17.947 -42.948 -11.119 1.00 . A A .  85 ASN CB   1 1 
       16 33235 1 1  85 ASN CG   C 19.170 -42.845 -12.010 1.00 . A A .  85 ASN CG   1 1 
       16 33236 1 1  85 ASN H    H 16.927 -40.727 -11.791 1.00 . A A .  85 ASN H    1 1 
       16 33237 1 1  85 ASN HA   H 16.759 -43.303 -12.863 1.00 . A A .  85 ASN HA   1 1 
       16 33238 1 1  85 ASN HB2  H 17.995 -42.158 -10.383 1.00 . A A .  85 ASN HB2  1 1 
       16 33239 1 1  85 ASN HB3  H 17.968 -43.903 -10.617 1.00 . A A .  85 ASN HB3  1 1 
       16 33240 1 1  85 ASN HD21 H 18.497 -41.139 -12.779 1.00 . A A .  85 ASN HD21 1 1 
       16 33241 1 1  85 ASN HD22 H 20.012 -41.695 -13.396 1.00 . A A .  85 ASN HD22 1 1 
       16 33242 1 1  85 ASN N    N 16.327 -41.417 -12.144 1.00 . A A .  85 ASN N    1 1 
       16 33243 1 1  85 ASN ND2  N 19.232 -41.786 -12.809 1.00 . A A .  85 ASN ND2  1 1 
       16 33244 1 1  85 ASN O    O 15.348 -44.727 -11.218 1.00 . A A .  85 ASN O    1 1 
       16 33245 1 1  85 ASN OD1  O 20.047 -43.708 -11.980 1.00 . A A .  85 ASN OD1  1 1 
       16 33246 1 1  86 LYS C    C 12.391 -43.474 -10.537 1.00 . A A .  86 LYS C    1 1 
       16 33247 1 1  86 LYS CA   C 13.609 -43.249  -9.646 1.00 . A A .  86 LYS CA   1 1 
       16 33248 1 1  86 LYS CB   C 13.250 -42.292  -8.507 1.00 . A A .  86 LYS CB   1 1 
       16 33249 1 1  86 LYS CD   C 12.773 -44.155  -6.891 1.00 . A A .  86 LYS CD   1 1 
       16 33250 1 1  86 LYS CE   C 14.101 -43.933  -6.183 1.00 . A A .  86 LYS CE   1 1 
       16 33251 1 1  86 LYS CG   C 12.254 -42.872  -7.517 1.00 . A A .  86 LYS CG   1 1 
       16 33252 1 1  86 LYS H    H 14.905 -41.755 -10.400 1.00 . A A .  86 LYS H    1 1 
       16 33253 1 1  86 LYS HA   H 13.914 -44.196  -9.228 1.00 . A A .  86 LYS HA   1 1 
       16 33254 1 1  86 LYS HB2  H 14.151 -42.036  -7.970 1.00 . A A .  86 LYS HB2  1 1 
       16 33255 1 1  86 LYS HB3  H 12.824 -41.393  -8.929 1.00 . A A .  86 LYS HB3  1 1 
       16 33256 1 1  86 LYS HD2  H 12.051 -44.513  -6.172 1.00 . A A .  86 LYS HD2  1 1 
       16 33257 1 1  86 LYS HD3  H 12.908 -44.895  -7.667 1.00 . A A .  86 LYS HD3  1 1 
       16 33258 1 1  86 LYS HE2  H 14.151 -42.906  -5.855 1.00 . A A .  86 LYS HE2  1 1 
       16 33259 1 1  86 LYS HE3  H 14.151 -44.588  -5.326 1.00 . A A .  86 LYS HE3  1 1 
       16 33260 1 1  86 LYS HG2  H 12.075 -42.149  -6.735 1.00 . A A .  86 LYS HG2  1 1 
       16 33261 1 1  86 LYS HG3  H 11.328 -43.083  -8.034 1.00 . A A .  86 LYS HG3  1 1 
       16 33262 1 1  86 LYS HZ1  H 16.070 -44.546  -6.516 1.00 . A A .  86 LYS HZ1  1 1 
       16 33263 1 1  86 LYS HZ2  H 15.534 -43.350  -7.586 1.00 . A A .  86 LYS HZ2  1 1 
       16 33264 1 1  86 LYS HZ3  H 15.006 -44.946  -7.769 1.00 . A A .  86 LYS HZ3  1 1 
       16 33265 1 1  86 LYS N    N 14.727 -42.719 -10.418 1.00 . A A .  86 LYS N    1 1 
       16 33266 1 1  86 LYS NZ   N 15.259 -44.214  -7.076 1.00 . A A .  86 LYS NZ   1 1 
       16 33267 1 1  86 LYS O    O 11.583 -44.367 -10.285 1.00 . A A .  86 LYS O    1 1 
       16 33268 1 1  87 MET C    C 11.270 -44.040 -13.352 1.00 . A A .  87 MET C    1 1 
       16 33269 1 1  87 MET CA   C 11.150 -42.774 -12.510 1.00 . A A .  87 MET CA   1 1 
       16 33270 1 1  87 MET CB   C 11.089 -41.546 -13.421 1.00 . A A .  87 MET CB   1 1 
       16 33271 1 1  87 MET CE   C  7.729 -40.781 -13.938 1.00 . A A .  87 MET CE   1 1 
       16 33272 1 1  87 MET CG   C 10.226 -41.747 -14.655 1.00 . A A .  87 MET CG   1 1 
       16 33273 1 1  87 MET H    H 12.945 -41.967 -11.730 1.00 . A A .  87 MET H    1 1 
       16 33274 1 1  87 MET HA   H 10.241 -42.826 -11.930 1.00 . A A .  87 MET HA   1 1 
       16 33275 1 1  87 MET HB2  H 10.689 -40.715 -12.859 1.00 . A A .  87 MET HB2  1 1 
       16 33276 1 1  87 MET HB3  H 12.090 -41.302 -13.744 1.00 . A A .  87 MET HB3  1 1 
       16 33277 1 1  87 MET HE1  H  7.186 -40.479 -14.822 1.00 . A A .  87 MET HE1  1 1 
       16 33278 1 1  87 MET HE2  H  7.039 -40.906 -13.117 1.00 . A A .  87 MET HE2  1 1 
       16 33279 1 1  87 MET HE3  H  8.456 -40.024 -13.685 1.00 . A A .  87 MET HE3  1 1 
       16 33280 1 1  87 MET HG2  H 10.143 -40.806 -15.178 1.00 . A A .  87 MET HG2  1 1 
       16 33281 1 1  87 MET HG3  H 10.704 -42.472 -15.297 1.00 . A A .  87 MET HG3  1 1 
       16 33282 1 1  87 MET N    N 12.268 -42.660 -11.581 1.00 . A A .  87 MET N    1 1 
       16 33283 1 1  87 MET O    O 10.302 -44.783 -13.514 1.00 . A A .  87 MET O    1 1 
       16 33284 1 1  87 MET SD   S  8.568 -42.332 -14.255 1.00 . A A .  87 MET SD   1 1 
       16 33285 1 1  88 ARG C    C 12.698 -46.726 -13.868 1.00 . A A .  88 ARG C    1 1 
       16 33286 1 1  88 ARG CA   C 12.708 -45.455 -14.713 1.00 . A A .  88 ARG CA   1 1 
       16 33287 1 1  88 ARG CB   C 14.048 -45.324 -15.440 1.00 . A A .  88 ARG CB   1 1 
       16 33288 1 1  88 ARG CD   C 16.513 -44.863 -15.279 1.00 . A A .  88 ARG CD   1 1 
       16 33289 1 1  88 ARG CG   C 15.231 -45.129 -14.506 1.00 . A A .  88 ARG CG   1 1 
       16 33290 1 1  88 ARG CZ   C 17.251 -47.136 -15.853 1.00 . A A .  88 ARG CZ   1 1 
       16 33291 1 1  88 ARG H    H 13.196 -43.650 -13.722 1.00 . A A .  88 ARG H    1 1 
       16 33292 1 1  88 ARG HA   H 11.916 -45.517 -15.445 1.00 . A A .  88 ARG HA   1 1 
       16 33293 1 1  88 ARG HB2  H 14.219 -46.219 -16.020 1.00 . A A .  88 ARG HB2  1 1 
       16 33294 1 1  88 ARG HB3  H 14.000 -44.476 -16.107 1.00 . A A .  88 ARG HB3  1 1 
       16 33295 1 1  88 ARG HD2  H 16.403 -43.938 -15.825 1.00 . A A .  88 ARG HD2  1 1 
       16 33296 1 1  88 ARG HD3  H 17.328 -44.771 -14.577 1.00 . A A .  88 ARG HD3  1 1 
       16 33297 1 1  88 ARG HE   H 16.690 -45.752 -17.175 1.00 . A A .  88 ARG HE   1 1 
       16 33298 1 1  88 ARG HG2  H 15.032 -44.287 -13.859 1.00 . A A .  88 ARG HG2  1 1 
       16 33299 1 1  88 ARG HG3  H 15.358 -46.021 -13.911 1.00 . A A .  88 ARG HG3  1 1 
       16 33300 1 1  88 ARG HH11 H 17.240 -46.720 -13.876 1.00 . A A .  88 ARG HH11 1 1 
       16 33301 1 1  88 ARG HH12 H 17.758 -48.319 -14.295 1.00 . A A .  88 ARG HH12 1 1 
       16 33302 1 1  88 ARG HH21 H 17.371 -47.855 -17.739 1.00 . A A .  88 ARG HH21 1 1 
       16 33303 1 1  88 ARG HH22 H 17.833 -48.964 -16.492 1.00 . A A .  88 ARG HH22 1 1 
       16 33304 1 1  88 ARG N    N 12.463 -44.279 -13.887 1.00 . A A .  88 ARG N    1 1 
       16 33305 1 1  88 ARG NE   N 16.817 -45.936 -16.221 1.00 . A A .  88 ARG NE   1 1 
       16 33306 1 1  88 ARG NH1  N 17.432 -47.415 -14.570 1.00 . A A .  88 ARG NH1  1 1 
       16 33307 1 1  88 ARG NH2  N 17.506 -48.061 -16.770 1.00 . A A .  88 ARG NH2  1 1 
       16 33308 1 1  88 ARG O    O 12.599 -47.834 -14.396 1.00 . A A .  88 ARG O    1 1 
       16 33309 1 1  89 LEU C    C 11.420 -47.908 -11.035 1.00 . A A .  89 LEU C    1 1 
       16 33310 1 1  89 LEU CA   C 12.805 -47.690 -11.636 1.00 . A A .  89 LEU CA   1 1 
       16 33311 1 1  89 LEU CB   C 13.827 -47.464 -10.520 1.00 . A A .  89 LEU CB   1 1 
       16 33312 1 1  89 LEU CD1  C 13.888 -49.825  -9.682 1.00 . A A .  89 LEU CD1  1 1 
       16 33313 1 1  89 LEU CD2  C 14.693 -47.962  -8.221 1.00 . A A .  89 LEU CD2  1 1 
       16 33314 1 1  89 LEU CG   C 13.693 -48.368  -9.294 1.00 . A A .  89 LEU CG   1 1 
       16 33315 1 1  89 LEU H    H 12.877 -45.650 -12.193 1.00 . A A .  89 LEU H    1 1 
       16 33316 1 1  89 LEU HA   H 13.084 -48.570 -12.196 1.00 . A A .  89 LEU HA   1 1 
       16 33317 1 1  89 LEU HB2  H 14.810 -47.616 -10.937 1.00 . A A .  89 LEU HB2  1 1 
       16 33318 1 1  89 LEU HB3  H 13.733 -46.439 -10.189 1.00 . A A .  89 LEU HB3  1 1 
       16 33319 1 1  89 LEU HD11 H 13.778 -50.448  -8.807 1.00 . A A .  89 LEU HD11 1 1 
       16 33320 1 1  89 LEU HD12 H 14.876 -49.959 -10.097 1.00 . A A .  89 LEU HD12 1 1 
       16 33321 1 1  89 LEU HD13 H 13.148 -50.103 -10.418 1.00 . A A .  89 LEU HD13 1 1 
       16 33322 1 1  89 LEU HD21 H 15.069 -46.973  -8.435 1.00 . A A .  89 LEU HD21 1 1 
       16 33323 1 1  89 LEU HD22 H 15.513 -48.665  -8.209 1.00 . A A .  89 LEU HD22 1 1 
       16 33324 1 1  89 LEU HD23 H 14.205 -47.962  -7.257 1.00 . A A .  89 LEU HD23 1 1 
       16 33325 1 1  89 LEU HG   H 12.699 -48.262  -8.883 1.00 . A A .  89 LEU HG   1 1 
       16 33326 1 1  89 LEU N    N 12.801 -46.557 -12.555 1.00 . A A .  89 LEU N    1 1 
       16 33327 1 1  89 LEU O    O 11.064 -49.025 -10.661 1.00 . A A .  89 LEU O    1 1 
       16 33328 1 1  90 ALA C    C  8.390 -47.766 -11.275 1.00 . A A .  90 ALA C    1 1 
       16 33329 1 1  90 ALA CA   C  9.295 -46.909 -10.397 1.00 . A A .  90 ALA CA   1 1 
       16 33330 1 1  90 ALA CB   C  8.711 -45.512 -10.238 1.00 . A A .  90 ALA CB   1 1 
       16 33331 1 1  90 ALA H    H 10.983 -45.971 -11.262 1.00 . A A .  90 ALA H    1 1 
       16 33332 1 1  90 ALA HA   H  9.359 -47.359  -9.417 1.00 . A A .  90 ALA HA   1 1 
       16 33333 1 1  90 ALA HB1  H  9.161 -45.031  -9.382 1.00 . A A .  90 ALA HB1  1 1 
       16 33334 1 1  90 ALA HB2  H  8.917 -44.934 -11.126 1.00 . A A .  90 ALA HB2  1 1 
       16 33335 1 1  90 ALA HB3  H  7.644 -45.583 -10.092 1.00 . A A .  90 ALA HB3  1 1 
       16 33336 1 1  90 ALA N    N 10.642 -46.834 -10.948 1.00 . A A .  90 ALA N    1 1 
       16 33337 1 1  90 ALA O    O  7.839 -48.768 -10.822 1.00 . A A .  90 ALA O    1 1 
       16 33338 1 1  91 GLN C    C  7.985 -49.471 -13.770 1.00 . A A .  91 GLN C    1 1 
       16 33339 1 1  91 GLN CA   C  7.400 -48.094 -13.474 1.00 . A A .  91 GLN CA   1 1 
       16 33340 1 1  91 GLN CB   C  7.244 -47.303 -14.773 1.00 . A A .  91 GLN CB   1 1 
       16 33341 1 1  91 GLN CD   C  8.383 -46.412 -16.845 1.00 . A A .  91 GLN CD   1 1 
       16 33342 1 1  91 GLN CG   C  8.458 -47.385 -15.685 1.00 . A A .  91 GLN CG   1 1 
       16 33343 1 1  91 GLN H    H  8.705 -46.555 -12.835 1.00 . A A .  91 GLN H    1 1 
       16 33344 1 1  91 GLN HA   H  6.428 -48.220 -13.021 1.00 . A A .  91 GLN HA   1 1 
       16 33345 1 1  91 GLN HB2  H  6.389 -47.683 -15.312 1.00 . A A .  91 GLN HB2  1 1 
       16 33346 1 1  91 GLN HB3  H  7.074 -46.264 -14.530 1.00 . A A .  91 GLN HB3  1 1 
       16 33347 1 1  91 GLN HE21 H  8.179 -44.887 -15.586 1.00 . A A .  91 GLN HE21 1 1 
       16 33348 1 1  91 GLN HE22 H  8.182 -44.480 -17.265 1.00 . A A .  91 GLN HE22 1 1 
       16 33349 1 1  91 GLN HG2  H  9.342 -47.163 -15.106 1.00 . A A .  91 GLN HG2  1 1 
       16 33350 1 1  91 GLN HG3  H  8.529 -48.388 -16.079 1.00 . A A .  91 GLN HG3  1 1 
       16 33351 1 1  91 GLN N    N  8.240 -47.363 -12.533 1.00 . A A .  91 GLN N    1 1 
       16 33352 1 1  91 GLN NE2  N  8.232 -45.130 -16.535 1.00 . A A .  91 GLN NE2  1 1 
       16 33353 1 1  91 GLN O    O  7.311 -50.334 -14.332 1.00 . A A .  91 GLN O    1 1 
       16 33354 1 1  91 GLN OE1  O  8.460 -46.809 -18.009 1.00 . A A .  91 GLN OE1  1 1 
       16 33355 1 1  92 GLN C    C  9.092 -52.100 -13.070 1.00 . A A .  92 GLN C    1 1 
       16 33356 1 1  92 GLN CA   C  9.919 -50.940 -13.615 1.00 . A A .  92 GLN CA   1 1 
       16 33357 1 1  92 GLN CB   C 11.301 -50.931 -12.960 1.00 . A A .  92 GLN CB   1 1 
       16 33358 1 1  92 GLN CD   C 13.742 -51.294 -13.500 1.00 . A A .  92 GLN CD   1 1 
       16 33359 1 1  92 GLN CG   C 12.323 -51.794 -13.683 1.00 . A A .  92 GLN CG   1 1 
       16 33360 1 1  92 GLN H    H  9.728 -48.942 -12.946 1.00 . A A .  92 GLN H    1 1 
       16 33361 1 1  92 GLN HA   H 10.036 -51.068 -14.681 1.00 . A A .  92 GLN HA   1 1 
       16 33362 1 1  92 GLN HB2  H 11.669 -49.917 -12.938 1.00 . A A .  92 GLN HB2  1 1 
       16 33363 1 1  92 GLN HB3  H 11.208 -51.295 -11.947 1.00 . A A .  92 GLN HB3  1 1 
       16 33364 1 1  92 GLN HE21 H 13.519 -50.028 -15.017 1.00 . A A .  92 GLN HE21 1 1 
       16 33365 1 1  92 GLN HE22 H 15.062 -50.006 -14.241 1.00 . A A .  92 GLN HE22 1 1 
       16 33366 1 1  92 GLN HG2  H 12.260 -52.801 -13.300 1.00 . A A .  92 GLN HG2  1 1 
       16 33367 1 1  92 GLN HG3  H 12.090 -51.796 -14.738 1.00 . A A .  92 GLN HG3  1 1 
       16 33368 1 1  92 GLN N    N  9.243 -49.668 -13.389 1.00 . A A .  92 GLN N    1 1 
       16 33369 1 1  92 GLN NE2  N 14.150 -50.348 -14.337 1.00 . A A .  92 GLN NE2  1 1 
       16 33370 1 1  92 GLN O    O  8.081 -51.894 -12.401 1.00 . A A .  92 GLN O    1 1 
       16 33371 1 1  92 GLN OE1  O 14.465 -51.754 -12.616 1.00 . A A .  92 GLN OE1  1 1 
       16 33372 1 1  93 ASN C    C  8.574 -54.450 -11.399 1.00 . A A .  93 ASN C    1 1 
       16 33373 1 1  93 ASN CA   C  8.830 -54.515 -12.902 1.00 . A A .  93 ASN CA   1 1 
       16 33374 1 1  93 ASN CB   C  9.640 -55.768 -13.239 1.00 . A A .  93 ASN CB   1 1 
       16 33375 1 1  93 ASN CG   C 10.154 -55.758 -14.666 1.00 . A A .  93 ASN CG   1 1 
       16 33376 1 1  93 ASN H    H 10.343 -53.422 -13.900 1.00 . A A .  93 ASN H    1 1 
       16 33377 1 1  93 ASN HA   H  7.881 -54.561 -13.415 1.00 . A A .  93 ASN HA   1 1 
       16 33378 1 1  93 ASN HB2  H 10.487 -55.832 -12.572 1.00 . A A .  93 ASN HB2  1 1 
       16 33379 1 1  93 ASN HB3  H  9.016 -56.639 -13.107 1.00 . A A .  93 ASN HB3  1 1 
       16 33380 1 1  93 ASN HD21 H  8.405 -56.436 -15.327 1.00 . A A .  93 ASN HD21 1 1 
       16 33381 1 1  93 ASN HD22 H  9.610 -56.163 -16.534 1.00 . A A .  93 ASN HD22 1 1 
       16 33382 1 1  93 ASN N    N  9.530 -53.321 -13.362 1.00 . A A .  93 ASN N    1 1 
       16 33383 1 1  93 ASN ND2  N  9.304 -56.159 -15.604 1.00 . A A .  93 ASN ND2  1 1 
       16 33384 1 1  93 ASN O    O  7.459 -54.693 -10.938 1.00 . A A .  93 ASN O    1 1 
       16 33385 1 1  93 ASN OD1  O 11.302 -55.393 -14.921 1.00 . A A .  93 ASN OD1  1 1 
       16 33386 1 1  94 ALA C    C  9.009 -55.330  -8.587 1.00 . A A .  94 ALA C    1 1 
       16 33387 1 1  94 ALA CA   C  9.502 -54.019  -9.191 1.00 . A A .  94 ALA CA   1 1 
       16 33388 1 1  94 ALA CB   C  8.570 -52.878  -8.811 1.00 . A A .  94 ALA CB   1 1 
       16 33389 1 1  94 ALA H    H 10.477 -53.936 -11.067 1.00 . A A .  94 ALA H    1 1 
       16 33390 1 1  94 ALA HA   H 10.483 -53.798  -8.795 1.00 . A A .  94 ALA HA   1 1 
       16 33391 1 1  94 ALA HB1  H  8.918 -51.963  -9.269 1.00 . A A .  94 ALA HB1  1 1 
       16 33392 1 1  94 ALA HB2  H  7.572 -53.098  -9.158 1.00 . A A .  94 ALA HB2  1 1 
       16 33393 1 1  94 ALA HB3  H  8.562 -52.763  -7.738 1.00 . A A .  94 ALA HB3  1 1 
       16 33394 1 1  94 ALA N    N  9.614 -54.119 -10.641 1.00 . A A .  94 ALA N    1 1 
       16 33395 1 1  94 ALA O    O  8.445 -55.348  -7.494 1.00 . A A .  94 ALA O    1 1 
       16 33396 1 1  95 VAL C    C  9.407 -58.062  -7.479 1.00 . A A .  95 VAL C    1 1 
       16 33397 1 1  95 VAL CA   C  8.804 -57.742  -8.842 1.00 . A A .  95 VAL CA   1 1 
       16 33398 1 1  95 VAL CB   C  9.204 -58.845  -9.840 1.00 . A A .  95 VAL CB   1 1 
       16 33399 1 1  95 VAL CG1  C  8.612 -60.183  -9.423 1.00 . A A .  95 VAL CG1  1 1 
       16 33400 1 1  95 VAL CG2  C  8.765 -58.474 -11.248 1.00 . A A .  95 VAL CG2  1 1 
       16 33401 1 1  95 VAL H    H  9.681 -56.348 -10.172 1.00 . A A .  95 VAL H    1 1 
       16 33402 1 1  95 VAL HA   H  7.727 -57.737  -8.756 1.00 . A A .  95 VAL HA   1 1 
       16 33403 1 1  95 VAL HB   H 10.280 -58.935  -9.834 1.00 . A A .  95 VAL HB   1 1 
       16 33404 1 1  95 VAL HG11 H  8.524 -60.822 -10.289 1.00 . A A .  95 VAL HG11 1 1 
       16 33405 1 1  95 VAL HG12 H  9.256 -60.650  -8.693 1.00 . A A .  95 VAL HG12 1 1 
       16 33406 1 1  95 VAL HG13 H  7.634 -60.025  -8.993 1.00 . A A .  95 VAL HG13 1 1 
       16 33407 1 1  95 VAL HG21 H  8.200 -59.288 -11.676 1.00 . A A .  95 VAL HG21 1 1 
       16 33408 1 1  95 VAL HG22 H  8.148 -57.588 -11.210 1.00 . A A .  95 VAL HG22 1 1 
       16 33409 1 1  95 VAL HG23 H  9.635 -58.280 -11.858 1.00 . A A .  95 VAL HG23 1 1 
       16 33410 1 1  95 VAL N    N  9.226 -56.426  -9.307 1.00 . A A .  95 VAL N    1 1 
       16 33411 1 1  95 VAL O    O  8.874 -58.879  -6.728 1.00 . A A .  95 VAL O    1 1 
       16 33412 1 1  96 THR C    C 10.744 -56.616  -4.848 1.00 . A A .  96 THR C    1 1 
       16 33413 1 1  96 THR CA   C 11.201 -57.628  -5.892 1.00 . A A .  96 THR CA   1 1 
       16 33414 1 1  96 THR CB   C 12.731 -57.535  -6.047 1.00 . A A .  96 THR CB   1 1 
       16 33415 1 1  96 THR CG2  C 13.145 -56.142  -6.495 1.00 . A A .  96 THR CG2  1 1 
       16 33416 1 1  96 THR H    H 10.901 -56.774  -7.805 1.00 . A A .  96 THR H    1 1 
       16 33417 1 1  96 THR HA   H 10.955 -58.622  -5.547 1.00 . A A .  96 THR HA   1 1 
       16 33418 1 1  96 THR HB   H 13.046 -58.247  -6.796 1.00 . A A .  96 THR HB   1 1 
       16 33419 1 1  96 THR HG1  H 13.289 -58.793  -4.634 1.00 . A A .  96 THR HG1  1 1 
       16 33420 1 1  96 THR HG21 H 12.269 -55.581  -6.784 1.00 . A A .  96 THR HG21 1 1 
       16 33421 1 1  96 THR HG22 H 13.816 -56.219  -7.338 1.00 . A A .  96 THR HG22 1 1 
       16 33422 1 1  96 THR HG23 H 13.644 -55.636  -5.682 1.00 . A A .  96 THR HG23 1 1 
       16 33423 1 1  96 THR N    N 10.524 -57.413  -7.165 1.00 . A A .  96 THR N    1 1 
       16 33424 1 1  96 THR O    O 11.552 -56.100  -4.075 1.00 . A A .  96 THR O    1 1 
       16 33425 1 1  96 THR OG1  O 13.369 -57.851  -4.805 1.00 . A A .  96 THR OG1  1 1 
       16 33426 1 1  97 SER C    C  9.643 -54.060  -3.924 1.00 . A A .  97 SER C    1 1 
       16 33427 1 1  97 SER CA   C  8.882 -55.382  -3.882 1.00 . A A .  97 SER CA   1 1 
       16 33428 1 1  97 SER CB   C  8.915 -55.958  -2.465 1.00 . A A .  97 SER CB   1 1 
       16 33429 1 1  97 SER H    H  8.852 -56.780  -5.472 1.00 . A A .  97 SER H    1 1 
       16 33430 1 1  97 SER HA   H  7.855 -55.201  -4.164 1.00 . A A .  97 SER HA   1 1 
       16 33431 1 1  97 SER HB2  H  8.771 -57.027  -2.511 1.00 . A A .  97 SER HB2  1 1 
       16 33432 1 1  97 SER HB3  H  9.873 -55.743  -2.015 1.00 . A A .  97 SER HB3  1 1 
       16 33433 1 1  97 SER HG   H  7.560 -56.059  -1.054 1.00 . A A .  97 SER HG   1 1 
       16 33434 1 1  97 SER N    N  9.445 -56.336  -4.830 1.00 . A A .  97 SER N    1 1 
       16 33435 1 1  97 SER O    O 10.382 -53.727  -2.996 1.00 . A A .  97 SER O    1 1 
       16 33436 1 1  97 SER OG   O  7.894 -55.394  -1.661 1.00 . A A .  97 SER OG   1 1 
       16 33437 1 1  98 LEU C    C  9.280 -51.075  -6.011 1.00 . A A .  98 LEU C    1 1 
       16 33438 1 1  98 LEU CA   C 10.126 -52.026  -5.170 1.00 . A A .  98 LEU CA   1 1 
       16 33439 1 1  98 LEU CB   C 11.496 -52.221  -5.822 1.00 . A A .  98 LEU CB   1 1 
       16 33440 1 1  98 LEU CD1  C 12.697 -50.697  -4.235 1.00 . A A .  98 LEU CD1  1 1 
       16 33441 1 1  98 LEU CD2  C 13.792 -51.382  -6.377 1.00 . A A .  98 LEU CD2  1 1 
       16 33442 1 1  98 LEU CG   C 12.472 -51.050  -5.697 1.00 . A A .  98 LEU CG   1 1 
       16 33443 1 1  98 LEU H    H  8.857 -53.630  -5.710 1.00 . A A .  98 LEU H    1 1 
       16 33444 1 1  98 LEU HA   H 10.262 -51.595  -4.189 1.00 . A A .  98 LEU HA   1 1 
       16 33445 1 1  98 LEU HB2  H 11.957 -53.085  -5.371 1.00 . A A .  98 LEU HB2  1 1 
       16 33446 1 1  98 LEU HB3  H 11.336 -52.409  -6.875 1.00 . A A .  98 LEU HB3  1 1 
       16 33447 1 1  98 LEU HD11 H 11.896 -50.060  -3.892 1.00 . A A .  98 LEU HD11 1 1 
       16 33448 1 1  98 LEU HD12 H 13.638 -50.178  -4.131 1.00 . A A .  98 LEU HD12 1 1 
       16 33449 1 1  98 LEU HD13 H 12.717 -51.601  -3.645 1.00 . A A .  98 LEU HD13 1 1 
       16 33450 1 1  98 LEU HD21 H 14.349 -52.074  -5.764 1.00 . A A .  98 LEU HD21 1 1 
       16 33451 1 1  98 LEU HD22 H 14.366 -50.476  -6.509 1.00 . A A .  98 LEU HD22 1 1 
       16 33452 1 1  98 LEU HD23 H 13.598 -51.829  -7.341 1.00 . A A .  98 LEU HD23 1 1 
       16 33453 1 1  98 LEU HG   H 12.050 -50.184  -6.188 1.00 . A A .  98 LEU HG   1 1 
       16 33454 1 1  98 LEU N    N  9.458 -53.312  -5.005 1.00 . A A .  98 LEU N    1 1 
       16 33455 1 1  98 LEU O    O  9.809 -50.253  -6.757 1.00 . A A .  98 LEU O    1 1 
       16 33456 1 1  99 SER C    C  6.551 -49.185  -5.772 1.00 . A A .  99 SER C    1 1 
       16 33457 1 1  99 SER CA   C  7.042 -50.346  -6.631 1.00 . A A .  99 SER CA   1 1 
       16 33458 1 1  99 SER CB   C  5.851 -51.167  -7.130 1.00 . A A .  99 SER CB   1 1 
       16 33459 1 1  99 SER H    H  7.601 -51.869  -5.270 1.00 . A A .  99 SER H    1 1 
       16 33460 1 1  99 SER HA   H  7.576 -49.948  -7.482 1.00 . A A .  99 SER HA   1 1 
       16 33461 1 1  99 SER HB2  H  6.180 -52.167  -7.367 1.00 . A A .  99 SER HB2  1 1 
       16 33462 1 1  99 SER HB3  H  5.098 -51.209  -6.357 1.00 . A A .  99 SER HB3  1 1 
       16 33463 1 1  99 SER HG   H  5.956 -50.096  -8.767 1.00 . A A .  99 SER HG   1 1 
       16 33464 1 1  99 SER N    N  7.962 -51.194  -5.882 1.00 . A A .  99 SER N    1 1 
       16 33465 1 1  99 SER O    O  6.740 -48.020  -6.118 1.00 . A A .  99 SER O    1 1 
       16 33466 1 1  99 SER OG   O  5.282 -50.586  -8.290 1.00 . A A .  99 SER OG   1 1 
       16 33467 1 1 100 GLU C    C  6.531 -47.654  -3.164 1.00 . A A . 100 GLU C    1 1 
       16 33468 1 1 100 GLU CA   C  5.399 -48.499  -3.741 1.00 . A A . 100 GLU CA   1 1 
       16 33469 1 1 100 GLU CB   C  4.608 -49.155  -2.607 1.00 . A A . 100 GLU CB   1 1 
       16 33470 1 1 100 GLU CD   C  2.539 -50.452  -1.960 1.00 . A A . 100 GLU CD   1 1 
       16 33471 1 1 100 GLU CG   C  3.209 -49.587  -3.011 1.00 . A A . 100 GLU CG   1 1 
       16 33472 1 1 100 GLU H    H  5.798 -50.461  -4.428 1.00 . A A . 100 GLU H    1 1 
       16 33473 1 1 100 GLU HA   H  4.737 -47.858  -4.304 1.00 . A A . 100 GLU HA   1 1 
       16 33474 1 1 100 GLU HB2  H  5.148 -50.026  -2.265 1.00 . A A . 100 GLU HB2  1 1 
       16 33475 1 1 100 GLU HB3  H  4.524 -48.453  -1.791 1.00 . A A . 100 GLU HB3  1 1 
       16 33476 1 1 100 GLU HG2  H  2.605 -48.706  -3.168 1.00 . A A . 100 GLU HG2  1 1 
       16 33477 1 1 100 GLU HG3  H  3.271 -50.149  -3.931 1.00 . A A . 100 GLU HG3  1 1 
       16 33478 1 1 100 GLU N    N  5.918 -49.514  -4.650 1.00 . A A . 100 GLU N    1 1 
       16 33479 1 1 100 GLU O    O  6.414 -46.434  -3.055 1.00 . A A . 100 GLU O    1 1 
       16 33480 1 1 100 GLU OE1  O  2.021 -49.892  -0.972 1.00 . A A . 100 GLU OE1  1 1 
       16 33481 1 1 100 GLU OE2  O  2.534 -51.690  -2.127 1.00 . A A . 100 GLU OE2  1 1 
       16 33482 1 1 101 GLU C    C  9.373 -46.641  -3.236 1.00 . A A . 101 GLU C    1 1 
       16 33483 1 1 101 GLU CA   C  8.778 -47.622  -2.230 1.00 . A A . 101 GLU CA   1 1 
       16 33484 1 1 101 GLU CB   C  9.842 -48.632  -1.795 1.00 . A A . 101 GLU CB   1 1 
       16 33485 1 1 101 GLU CD   C 12.219 -49.012  -1.028 1.00 . A A . 101 GLU CD   1 1 
       16 33486 1 1 101 GLU CG   C 11.152 -47.990  -1.369 1.00 . A A . 101 GLU CG   1 1 
       16 33487 1 1 101 GLU H    H  7.659 -49.286  -2.909 1.00 . A A . 101 GLU H    1 1 
       16 33488 1 1 101 GLU HA   H  8.442 -47.072  -1.365 1.00 . A A . 101 GLU HA   1 1 
       16 33489 1 1 101 GLU HB2  H  9.459 -49.206  -0.965 1.00 . A A . 101 GLU HB2  1 1 
       16 33490 1 1 101 GLU HB3  H 10.045 -49.300  -2.619 1.00 . A A . 101 GLU HB3  1 1 
       16 33491 1 1 101 GLU HG2  H 11.514 -47.371  -2.176 1.00 . A A . 101 GLU HG2  1 1 
       16 33492 1 1 101 GLU HG3  H 10.971 -47.376  -0.499 1.00 . A A . 101 GLU HG3  1 1 
       16 33493 1 1 101 GLU N    N  7.625 -48.313  -2.797 1.00 . A A . 101 GLU N    1 1 
       16 33494 1 1 101 GLU O    O  9.823 -45.556  -2.869 1.00 . A A . 101 GLU O    1 1 
       16 33495 1 1 101 GLU OE1  O 11.858 -50.104  -0.540 1.00 . A A . 101 GLU OE1  1 1 
       16 33496 1 1 101 GLU OE2  O 13.413 -48.721  -1.247 1.00 . A A . 101 GLU OE2  1 1 
       16 33497 1 1 102 ALA C    C  9.051 -44.943  -5.766 1.00 . A A . 102 ALA C    1 1 
       16 33498 1 1 102 ALA CA   C  9.910 -46.187  -5.566 1.00 . A A . 102 ALA CA   1 1 
       16 33499 1 1 102 ALA CB   C 10.015 -46.973  -6.865 1.00 . A A . 102 ALA CB   1 1 
       16 33500 1 1 102 ALA H    H  8.999 -47.908  -4.737 1.00 . A A . 102 ALA H    1 1 
       16 33501 1 1 102 ALA HA   H 10.905 -45.882  -5.277 1.00 . A A . 102 ALA HA   1 1 
       16 33502 1 1 102 ALA HB1  H 10.176 -46.289  -7.686 1.00 . A A . 102 ALA HB1  1 1 
       16 33503 1 1 102 ALA HB2  H 10.843 -47.662  -6.802 1.00 . A A . 102 ALA HB2  1 1 
       16 33504 1 1 102 ALA HB3  H  9.100 -47.522  -7.028 1.00 . A A . 102 ALA HB3  1 1 
       16 33505 1 1 102 ALA N    N  9.372 -47.032  -4.507 1.00 . A A . 102 ALA N    1 1 
       16 33506 1 1 102 ALA O    O  9.557 -43.874  -6.108 1.00 . A A . 102 ALA O    1 1 
       16 33507 1 1 103 LYS C    C  7.152 -42.847  -4.739 1.00 . A A . 103 LYS C    1 1 
       16 33508 1 1 103 LYS CA   C  6.817 -43.978  -5.707 1.00 . A A . 103 LYS CA   1 1 
       16 33509 1 1 103 LYS CB   C  5.380 -44.452  -5.475 1.00 . A A . 103 LYS CB   1 1 
       16 33510 1 1 103 LYS CD   C  4.276 -44.673  -7.720 1.00 . A A . 103 LYS CD   1 1 
       16 33511 1 1 103 LYS CE   C  2.933 -44.475  -8.405 1.00 . A A . 103 LYS CE   1 1 
       16 33512 1 1 103 LYS CG   C  4.378 -43.852  -6.446 1.00 . A A . 103 LYS CG   1 1 
       16 33513 1 1 103 LYS H    H  7.403 -45.966  -5.280 1.00 . A A . 103 LYS H    1 1 
       16 33514 1 1 103 LYS HA   H  6.907 -43.609  -6.717 1.00 . A A . 103 LYS HA   1 1 
       16 33515 1 1 103 LYS HB2  H  5.349 -45.527  -5.575 1.00 . A A . 103 LYS HB2  1 1 
       16 33516 1 1 103 LYS HB3  H  5.083 -44.184  -4.471 1.00 . A A . 103 LYS HB3  1 1 
       16 33517 1 1 103 LYS HD2  H  5.061 -44.369  -8.397 1.00 . A A . 103 LYS HD2  1 1 
       16 33518 1 1 103 LYS HD3  H  4.395 -45.719  -7.475 1.00 . A A . 103 LYS HD3  1 1 
       16 33519 1 1 103 LYS HE2  H  2.224 -44.108  -7.679 1.00 . A A . 103 LYS HE2  1 1 
       16 33520 1 1 103 LYS HE3  H  3.050 -43.746  -9.194 1.00 . A A . 103 LYS HE3  1 1 
       16 33521 1 1 103 LYS HG2  H  3.407 -43.820  -5.973 1.00 . A A . 103 LYS HG2  1 1 
       16 33522 1 1 103 LYS HG3  H  4.691 -42.849  -6.698 1.00 . A A . 103 LYS HG3  1 1 
       16 33523 1 1 103 LYS HZ1  H  2.226 -46.433  -8.236 1.00 . A A . 103 LYS HZ1  1 1 
       16 33524 1 1 103 LYS HZ2  H  3.116 -46.145  -9.646 1.00 . A A . 103 LYS HZ2  1 1 
       16 33525 1 1 103 LYS HZ3  H  1.534 -45.563  -9.511 1.00 . A A . 103 LYS HZ3  1 1 
       16 33526 1 1 103 LYS N    N  7.748 -45.089  -5.551 1.00 . A A . 103 LYS N    1 1 
       16 33527 1 1 103 LYS NZ   N  2.416 -45.743  -8.990 1.00 . A A . 103 LYS NZ   1 1 
       16 33528 1 1 103 LYS O    O  7.512 -41.746  -5.157 1.00 . A A . 103 LYS O    1 1 
       16 33529 1 1 104 ARG C    C  8.745 -41.596  -2.569 1.00 . A A . 104 ARG C    1 1 
       16 33530 1 1 104 ARG CA   C  7.325 -42.134  -2.419 1.00 . A A . 104 ARG CA   1 1 
       16 33531 1 1 104 ARG CB   C  7.143 -42.740  -1.026 1.00 . A A . 104 ARG CB   1 1 
       16 33532 1 1 104 ARG CD   C  7.672 -44.622   0.553 1.00 . A A . 104 ARG CD   1 1 
       16 33533 1 1 104 ARG CG   C  8.007 -43.965  -0.777 1.00 . A A . 104 ARG CG   1 1 
       16 33534 1 1 104 ARG CZ   C  7.693 -44.030   2.939 1.00 . A A . 104 ARG CZ   1 1 
       16 33535 1 1 104 ARG H    H  6.743 -44.023  -3.174 1.00 . A A . 104 ARG H    1 1 
       16 33536 1 1 104 ARG HA   H  6.629 -41.317  -2.540 1.00 . A A . 104 ARG HA   1 1 
       16 33537 1 1 104 ARG HB2  H  7.393 -41.994  -0.286 1.00 . A A . 104 ARG HB2  1 1 
       16 33538 1 1 104 ARG HB3  H  6.109 -43.024  -0.903 1.00 . A A . 104 ARG HB3  1 1 
       16 33539 1 1 104 ARG HD2  H  6.607 -44.790   0.599 1.00 . A A . 104 ARG HD2  1 1 
       16 33540 1 1 104 ARG HD3  H  8.188 -45.568   0.612 1.00 . A A . 104 ARG HD3  1 1 
       16 33541 1 1 104 ARG HE   H  8.647 -43.022   1.507 1.00 . A A . 104 ARG HE   1 1 
       16 33542 1 1 104 ARG HG2  H  7.839 -44.679  -1.570 1.00 . A A . 104 ARG HG2  1 1 
       16 33543 1 1 104 ARG HG3  H  9.044 -43.667  -0.771 1.00 . A A . 104 ARG HG3  1 1 
       16 33544 1 1 104 ARG HH11 H  6.608 -45.671   2.480 1.00 . A A . 104 ARG HH11 1 1 
       16 33545 1 1 104 ARG HH12 H  6.631 -45.243   4.158 1.00 . A A . 104 ARG HH12 1 1 
       16 33546 1 1 104 ARG HH21 H  8.686 -42.449   3.714 1.00 . A A . 104 ARG HH21 1 1 
       16 33547 1 1 104 ARG HH22 H  7.813 -43.409   4.859 1.00 . A A . 104 ARG HH22 1 1 
       16 33548 1 1 104 ARG N    N  7.034 -43.127  -3.445 1.00 . A A . 104 ARG N    1 1 
       16 33549 1 1 104 ARG NE   N  8.071 -43.793   1.688 1.00 . A A . 104 ARG NE   1 1 
       16 33550 1 1 104 ARG NH1  N  6.913 -45.066   3.215 1.00 . A A . 104 ARG NH1  1 1 
       16 33551 1 1 104 ARG NH2  N  8.097 -43.230   3.918 1.00 . A A . 104 ARG NH2  1 1 
       16 33552 1 1 104 ARG O    O  9.036 -40.468  -2.175 1.00 . A A . 104 ARG O    1 1 
       16 33553 1 1 105 GLN C    C 11.139 -41.042  -4.507 1.00 . A A . 105 GLN C    1 1 
       16 33554 1 1 105 GLN CA   C 11.013 -42.020  -3.343 1.00 . A A . 105 GLN CA   1 1 
       16 33555 1 1 105 GLN CB   C 11.882 -43.252  -3.601 1.00 . A A . 105 GLN CB   1 1 
       16 33556 1 1 105 GLN CD   C 13.206 -42.971  -1.468 1.00 . A A . 105 GLN CD   1 1 
       16 33557 1 1 105 GLN CG   C 12.391 -43.914  -2.331 1.00 . A A . 105 GLN CG   1 1 
       16 33558 1 1 105 GLN H    H  9.331 -43.301  -3.435 1.00 . A A . 105 GLN H    1 1 
       16 33559 1 1 105 GLN HA   H 11.354 -41.533  -2.442 1.00 . A A . 105 GLN HA   1 1 
       16 33560 1 1 105 GLN HB2  H 11.302 -43.978  -4.152 1.00 . A A . 105 GLN HB2  1 1 
       16 33561 1 1 105 GLN HB3  H 12.735 -42.959  -4.195 1.00 . A A . 105 GLN HB3  1 1 
       16 33562 1 1 105 GLN HE21 H 11.647 -42.680  -0.269 1.00 . A A . 105 GLN HE21 1 1 
       16 33563 1 1 105 GLN HE22 H 13.087 -41.825   0.152 1.00 . A A . 105 GLN HE22 1 1 
       16 33564 1 1 105 GLN HG2  H 11.545 -44.261  -1.756 1.00 . A A . 105 GLN HG2  1 1 
       16 33565 1 1 105 GLN HG3  H 13.011 -44.756  -2.602 1.00 . A A . 105 GLN HG3  1 1 
       16 33566 1 1 105 GLN N    N  9.624 -42.413  -3.142 1.00 . A A . 105 GLN N    1 1 
       16 33567 1 1 105 GLN NE2  N 12.584 -42.437  -0.423 1.00 . A A . 105 GLN NE2  1 1 
       16 33568 1 1 105 GLN O    O 12.038 -40.202  -4.529 1.00 . A A . 105 GLN O    1 1 
       16 33569 1 1 105 GLN OE1  O 14.382 -42.724  -1.737 1.00 . A A . 105 GLN OE1  1 1 
       16 33570 1 1 106 MET C    C 10.002 -38.832  -6.232 1.00 . A A . 106 MET C    1 1 
       16 33571 1 1 106 MET CA   C 10.242 -40.283  -6.638 1.00 . A A . 106 MET CA   1 1 
       16 33572 1 1 106 MET CB   C  9.178 -40.726  -7.643 1.00 . A A . 106 MET CB   1 1 
       16 33573 1 1 106 MET CE   C  7.445 -42.235  -9.569 1.00 . A A . 106 MET CE   1 1 
       16 33574 1 1 106 MET CG   C  9.608 -40.570  -9.093 1.00 . A A . 106 MET CG   1 1 
       16 33575 1 1 106 MET H    H  9.539 -41.847  -5.397 1.00 . A A . 106 MET H    1 1 
       16 33576 1 1 106 MET HA   H 11.215 -40.359  -7.100 1.00 . A A . 106 MET HA   1 1 
       16 33577 1 1 106 MET HB2  H  8.945 -41.766  -7.469 1.00 . A A . 106 MET HB2  1 1 
       16 33578 1 1 106 MET HB3  H  8.286 -40.136  -7.490 1.00 . A A . 106 MET HB3  1 1 
       16 33579 1 1 106 MET HE1  H  6.588 -42.492 -10.176 1.00 . A A . 106 MET HE1  1 1 
       16 33580 1 1 106 MET HE2  H  8.142 -43.060  -9.563 1.00 . A A . 106 MET HE2  1 1 
       16 33581 1 1 106 MET HE3  H  7.123 -42.028  -8.560 1.00 . A A . 106 MET HE3  1 1 
       16 33582 1 1 106 MET HG2  H 10.024 -39.583  -9.227 1.00 . A A . 106 MET HG2  1 1 
       16 33583 1 1 106 MET HG3  H 10.365 -41.310  -9.310 1.00 . A A . 106 MET HG3  1 1 
       16 33584 1 1 106 MET N    N 10.232 -41.158  -5.471 1.00 . A A . 106 MET N    1 1 
       16 33585 1 1 106 MET O    O 10.791 -37.946  -6.562 1.00 . A A . 106 MET O    1 1 
       16 33586 1 1 106 MET SD   S  8.242 -40.783 -10.250 1.00 . A A . 106 MET SD   1 1 
       16 33587 1 1 107 LEU C    C  9.632 -36.705  -4.121 1.00 . A A . 107 LEU C    1 1 
       16 33588 1 1 107 LEU CA   C  8.565 -37.253  -5.063 1.00 . A A . 107 LEU CA   1 1 
       16 33589 1 1 107 LEU CB   C  7.205 -37.262  -4.361 1.00 . A A . 107 LEU CB   1 1 
       16 33590 1 1 107 LEU CD1  C  5.423 -35.704  -3.538 1.00 . A A . 107 LEU CD1  1 1 
       16 33591 1 1 107 LEU CD2  C  7.323 -36.330  -2.037 1.00 . A A . 107 LEU CD2  1 1 
       16 33592 1 1 107 LEU CG   C  6.901 -36.055  -3.473 1.00 . A A . 107 LEU CG   1 1 
       16 33593 1 1 107 LEU H    H  8.319 -39.344  -5.282 1.00 . A A . 107 LEU H    1 1 
       16 33594 1 1 107 LEU HA   H  8.507 -36.616  -5.933 1.00 . A A . 107 LEU HA   1 1 
       16 33595 1 1 107 LEU HB2  H  6.441 -37.314  -5.122 1.00 . A A . 107 LEU HB2  1 1 
       16 33596 1 1 107 LEU HB3  H  7.158 -38.148  -3.745 1.00 . A A . 107 LEU HB3  1 1 
       16 33597 1 1 107 LEU HD11 H  5.217 -35.180  -4.459 1.00 . A A . 107 LEU HD11 1 1 
       16 33598 1 1 107 LEU HD12 H  5.165 -35.073  -2.700 1.00 . A A . 107 LEU HD12 1 1 
       16 33599 1 1 107 LEU HD13 H  4.835 -36.610  -3.500 1.00 . A A . 107 LEU HD13 1 1 
       16 33600 1 1 107 LEU HD21 H  7.323 -37.395  -1.859 1.00 . A A . 107 LEU HD21 1 1 
       16 33601 1 1 107 LEU HD22 H  6.629 -35.853  -1.361 1.00 . A A . 107 LEU HD22 1 1 
       16 33602 1 1 107 LEU HD23 H  8.315 -35.937  -1.872 1.00 . A A . 107 LEU HD23 1 1 
       16 33603 1 1 107 LEU HG   H  7.462 -35.203  -3.830 1.00 . A A . 107 LEU HG   1 1 
       16 33604 1 1 107 LEU N    N  8.909 -38.597  -5.514 1.00 . A A . 107 LEU N    1 1 
       16 33605 1 1 107 LEU O    O  9.782 -35.491  -3.974 1.00 . A A . 107 LEU O    1 1 
       16 33606 1 1 108 THR C    C 12.600 -36.578  -3.299 1.00 . A A . 108 THR C    1 1 
       16 33607 1 1 108 THR CA   C 11.429 -37.214  -2.561 1.00 . A A . 108 THR CA   1 1 
       16 33608 1 1 108 THR CB   C 11.941 -38.419  -1.750 1.00 . A A . 108 THR CB   1 1 
       16 33609 1 1 108 THR CG2  C 13.056 -38.000  -0.803 1.00 . A A . 108 THR CG2  1 1 
       16 33610 1 1 108 THR H    H 10.207 -38.559  -3.646 1.00 . A A . 108 THR H    1 1 
       16 33611 1 1 108 THR HA   H 11.015 -36.493  -1.871 1.00 . A A . 108 THR HA   1 1 
       16 33612 1 1 108 THR HB   H 12.331 -39.157  -2.437 1.00 . A A . 108 THR HB   1 1 
       16 33613 1 1 108 THR HG1  H 10.344 -38.302  -0.599 1.00 . A A . 108 THR HG1  1 1 
       16 33614 1 1 108 THR HG21 H 13.054 -38.644   0.063 1.00 . A A . 108 THR HG21 1 1 
       16 33615 1 1 108 THR HG22 H 12.899 -36.978  -0.492 1.00 . A A . 108 THR HG22 1 1 
       16 33616 1 1 108 THR HG23 H 14.007 -38.080  -1.309 1.00 . A A . 108 THR HG23 1 1 
       16 33617 1 1 108 THR N    N 10.374 -37.607  -3.487 1.00 . A A . 108 THR N    1 1 
       16 33618 1 1 108 THR O    O 13.282 -35.704  -2.765 1.00 . A A . 108 THR O    1 1 
       16 33619 1 1 108 THR OG1  O 10.867 -38.999  -1.001 1.00 . A A . 108 THR OG1  1 1 
       16 33620 1 1 109 ALA C    C 13.482 -35.235  -6.091 1.00 . A A . 109 ALA C    1 1 
       16 33621 1 1 109 ALA CA   C 13.916 -36.492  -5.344 1.00 . A A . 109 ALA CA   1 1 
       16 33622 1 1 109 ALA CB   C 14.405 -37.548  -6.324 1.00 . A A . 109 ALA CB   1 1 
       16 33623 1 1 109 ALA H    H 12.250 -37.719  -4.903 1.00 . A A . 109 ALA H    1 1 
       16 33624 1 1 109 ALA HA   H 14.735 -36.242  -4.684 1.00 . A A . 109 ALA HA   1 1 
       16 33625 1 1 109 ALA HB1  H 15.052 -37.087  -7.056 1.00 . A A . 109 ALA HB1  1 1 
       16 33626 1 1 109 ALA HB2  H 14.952 -38.310  -5.788 1.00 . A A . 109 ALA HB2  1 1 
       16 33627 1 1 109 ALA HB3  H 13.558 -37.996  -6.822 1.00 . A A . 109 ALA HB3  1 1 
       16 33628 1 1 109 ALA N    N 12.828 -37.021  -4.531 1.00 . A A . 109 ALA N    1 1 
       16 33629 1 1 109 ALA O    O 14.253 -34.285  -6.228 1.00 . A A . 109 ALA O    1 1 
       16 33630 1 1 110 SER C    C 11.730 -32.837  -6.454 1.00 . A A . 110 SER C    1 1 
       16 33631 1 1 110 SER CA   C 11.709 -34.099  -7.312 1.00 . A A . 110 SER CA   1 1 
       16 33632 1 1 110 SER CB   C 10.281 -34.390  -7.777 1.00 . A A . 110 SER CB   1 1 
       16 33633 1 1 110 SER H    H 11.678 -36.025  -6.433 1.00 . A A . 110 SER H    1 1 
       16 33634 1 1 110 SER HA   H 12.335 -33.941  -8.178 1.00 . A A . 110 SER HA   1 1 
       16 33635 1 1 110 SER HB2  H  9.604 -34.271  -6.945 1.00 . A A . 110 SER HB2  1 1 
       16 33636 1 1 110 SER HB3  H 10.013 -33.698  -8.562 1.00 . A A . 110 SER HB3  1 1 
       16 33637 1 1 110 SER HG   H  9.799 -36.280  -7.592 1.00 . A A . 110 SER HG   1 1 
       16 33638 1 1 110 SER N    N 12.244 -35.237  -6.574 1.00 . A A . 110 SER N    1 1 
       16 33639 1 1 110 SER O    O 12.210 -31.788  -6.884 1.00 . A A . 110 SER O    1 1 
       16 33640 1 1 110 SER OG   O 10.166 -35.712  -8.274 1.00 . A A . 110 SER OG   1 1 
       16 33641 1 1 111 HIS C    C 12.551 -31.208  -4.141 1.00 . A A . 111 HIS C    1 1 
       16 33642 1 1 111 HIS CA   C 11.163 -31.817  -4.318 1.00 . A A . 111 HIS CA   1 1 
       16 33643 1 1 111 HIS CB   C 10.610 -32.256  -2.962 1.00 . A A . 111 HIS CB   1 1 
       16 33644 1 1 111 HIS CD2  C 10.333 -29.784  -2.228 1.00 . A A . 111 HIS CD2  1 1 
       16 33645 1 1 111 HIS CE1  C  9.969 -30.122  -0.093 1.00 . A A . 111 HIS CE1  1 1 
       16 33646 1 1 111 HIS CG   C 10.373 -31.120  -2.015 1.00 . A A . 111 HIS CG   1 1 
       16 33647 1 1 111 HIS H    H 10.838 -33.811  -4.953 1.00 . A A . 111 HIS H    1 1 
       16 33648 1 1 111 HIS HA   H 10.507 -31.071  -4.740 1.00 . A A . 111 HIS HA   1 1 
       16 33649 1 1 111 HIS HB2  H  9.669 -32.764  -3.112 1.00 . A A . 111 HIS HB2  1 1 
       16 33650 1 1 111 HIS HB3  H 11.310 -32.935  -2.497 1.00 . A A . 111 HIS HB3  1 1 
       16 33651 1 1 111 HIS HD1  H 10.108 -32.160  -0.202 1.00 . A A . 111 HIS HD1  1 1 
       16 33652 1 1 111 HIS HD2  H 10.474 -29.280  -3.175 1.00 . A A . 111 HIS HD2  1 1 
       16 33653 1 1 111 HIS HE1  H  9.770 -29.953   0.955 1.00 . A A . 111 HIS HE1  1 1 
       16 33654 1 1 111 HIS N    N 11.205 -32.948  -5.238 1.00 . A A . 111 HIS N    1 1 
       16 33655 1 1 111 HIS ND1  N 10.142 -31.299  -0.668 1.00 . A A . 111 HIS ND1  1 1 
       16 33656 1 1 111 HIS NE2  N 10.081 -29.186  -1.018 1.00 . A A . 111 HIS NE2  1 1 
       16 33657 1 1 111 HIS O    O 12.689 -30.008  -3.904 1.00 . A A . 111 HIS O    1 1 
       16 33658 1 1 112 THR C    C 15.285 -30.497  -5.120 1.00 . A A . 112 THR C    1 1 
       16 33659 1 1 112 THR CA   C 14.955 -31.589  -4.110 1.00 . A A . 112 THR CA   1 1 
       16 33660 1 1 112 THR CB   C 15.952 -32.751  -4.282 1.00 . A A . 112 THR CB   1 1 
       16 33661 1 1 112 THR CG2  C 17.339 -32.349  -3.804 1.00 . A A . 112 THR CG2  1 1 
       16 33662 1 1 112 THR H    H 13.404 -32.990  -4.448 1.00 . A A . 112 THR H    1 1 
       16 33663 1 1 112 THR HA   H 15.068 -31.190  -3.112 1.00 . A A . 112 THR HA   1 1 
       16 33664 1 1 112 THR HB   H 16.008 -33.004  -5.331 1.00 . A A . 112 THR HB   1 1 
       16 33665 1 1 112 THR HG1  H 15.487 -33.690  -2.611 1.00 . A A . 112 THR HG1  1 1 
       16 33666 1 1 112 THR HG21 H 17.555 -31.344  -4.133 1.00 . A A . 112 THR HG21 1 1 
       16 33667 1 1 112 THR HG22 H 18.072 -33.027  -4.214 1.00 . A A . 112 THR HG22 1 1 
       16 33668 1 1 112 THR HG23 H 17.373 -32.390  -2.725 1.00 . A A . 112 THR HG23 1 1 
       16 33669 1 1 112 THR N    N 13.578 -32.044  -4.258 1.00 . A A . 112 THR N    1 1 
       16 33670 1 1 112 THR O    O 15.944 -29.511  -4.790 1.00 . A A . 112 THR O    1 1 
       16 33671 1 1 112 THR OG1  O 15.502 -33.896  -3.549 1.00 . A A . 112 THR OG1  1 1 
       16 33672 1 1 113 LEU C    C 14.500 -28.340  -7.041 1.00 . A A . 113 LEU C    1 1 
       16 33673 1 1 113 LEU CA   C 15.067 -29.706  -7.412 1.00 . A A . 113 LEU CA   1 1 
       16 33674 1 1 113 LEU CB   C 14.449 -30.188  -8.726 1.00 . A A . 113 LEU CB   1 1 
       16 33675 1 1 113 LEU CD1  C 14.551 -32.667  -9.081 1.00 . A A . 113 LEU CD1  1 1 
       16 33676 1 1 113 LEU CD2  C 15.173 -31.114 -10.940 1.00 . A A . 113 LEU CD2  1 1 
       16 33677 1 1 113 LEU CG   C 15.181 -31.329  -9.434 1.00 . A A . 113 LEU CG   1 1 
       16 33678 1 1 113 LEU H    H 14.302 -31.483  -6.555 1.00 . A A . 113 LEU H    1 1 
       16 33679 1 1 113 LEU HA   H 16.136 -29.616  -7.538 1.00 . A A . 113 LEU HA   1 1 
       16 33680 1 1 113 LEU HB2  H 13.444 -30.520  -8.516 1.00 . A A . 113 LEU HB2  1 1 
       16 33681 1 1 113 LEU HB3  H 14.414 -29.345  -9.402 1.00 . A A . 113 LEU HB3  1 1 
       16 33682 1 1 113 LEU HD11 H 15.142 -33.465  -9.502 1.00 . A A . 113 LEU HD11 1 1 
       16 33683 1 1 113 LEU HD12 H 13.549 -32.710  -9.482 1.00 . A A . 113 LEU HD12 1 1 
       16 33684 1 1 113 LEU HD13 H 14.513 -32.775  -8.006 1.00 . A A . 113 LEU HD13 1 1 
       16 33685 1 1 113 LEU HD21 H 14.530 -30.281 -11.182 1.00 . A A . 113 LEU HD21 1 1 
       16 33686 1 1 113 LEU HD22 H 14.806 -32.005 -11.428 1.00 . A A . 113 LEU HD22 1 1 
       16 33687 1 1 113 LEU HD23 H 16.177 -30.905 -11.279 1.00 . A A . 113 LEU HD23 1 1 
       16 33688 1 1 113 LEU HG   H 16.210 -31.347  -9.103 1.00 . A A . 113 LEU HG   1 1 
       16 33689 1 1 113 LEU N    N 14.822 -30.678  -6.352 1.00 . A A . 113 LEU N    1 1 
       16 33690 1 1 113 LEU O    O 14.976 -27.309  -7.515 1.00 . A A . 113 LEU O    1 1 
       16 33691 1 1 114 ALA C    C 13.488 -26.588  -4.461 1.00 . A A . 114 ALA C    1 1 
       16 33692 1 1 114 ALA CA   C 12.852 -27.101  -5.748 1.00 . A A . 114 ALA CA   1 1 
       16 33693 1 1 114 ALA CB   C 11.357 -27.308  -5.555 1.00 . A A . 114 ALA CB   1 1 
       16 33694 1 1 114 ALA H    H 13.146 -29.194  -5.843 1.00 . A A . 114 ALA H    1 1 
       16 33695 1 1 114 ALA HA   H 12.990 -26.363  -6.525 1.00 . A A . 114 ALA HA   1 1 
       16 33696 1 1 114 ALA HB1  H 10.819 -26.486  -6.004 1.00 . A A . 114 ALA HB1  1 1 
       16 33697 1 1 114 ALA HB2  H 11.058 -28.233  -6.024 1.00 . A A . 114 ALA HB2  1 1 
       16 33698 1 1 114 ALA HB3  H 11.133 -27.351  -4.499 1.00 . A A . 114 ALA HB3  1 1 
       16 33699 1 1 114 ALA N    N 13.481 -28.340  -6.187 1.00 . A A . 114 ALA N    1 1 
       16 33700 1 1 114 ALA O    O 13.738 -25.392  -4.314 1.00 . A A . 114 ALA O    1 1 
       16 33701 1 1 115 VAL C    C 15.675 -26.409  -2.461 1.00 . A A . 115 VAL C    1 1 
       16 33702 1 1 115 VAL CA   C 14.354 -27.141  -2.254 1.00 . A A . 115 VAL CA   1 1 
       16 33703 1 1 115 VAL CB   C 14.600 -28.384  -1.379 1.00 . A A . 115 VAL CB   1 1 
       16 33704 1 1 115 VAL CG1  C 15.260 -27.991  -0.066 1.00 . A A . 115 VAL CG1  1 1 
       16 33705 1 1 115 VAL CG2  C 13.296 -29.126  -1.128 1.00 . A A . 115 VAL CG2  1 1 
       16 33706 1 1 115 VAL H    H 13.524 -28.439  -3.705 1.00 . A A . 115 VAL H    1 1 
       16 33707 1 1 115 VAL HA   H 13.670 -26.488  -1.731 1.00 . A A . 115 VAL HA   1 1 
       16 33708 1 1 115 VAL HB   H 15.270 -29.045  -1.909 1.00 . A A . 115 VAL HB   1 1 
       16 33709 1 1 115 VAL HG11 H 15.443 -28.877   0.524 1.00 . A A . 115 VAL HG11 1 1 
       16 33710 1 1 115 VAL HG12 H 16.196 -27.491  -0.268 1.00 . A A . 115 VAL HG12 1 1 
       16 33711 1 1 115 VAL HG13 H 14.607 -27.325   0.479 1.00 . A A . 115 VAL HG13 1 1 
       16 33712 1 1 115 VAL HG21 H 13.294 -30.050  -1.687 1.00 . A A . 115 VAL HG21 1 1 
       16 33713 1 1 115 VAL HG22 H 13.202 -29.341  -0.074 1.00 . A A . 115 VAL HG22 1 1 
       16 33714 1 1 115 VAL HG23 H 12.465 -28.512  -1.446 1.00 . A A . 115 VAL HG23 1 1 
       16 33715 1 1 115 VAL N    N 13.746 -27.501  -3.529 1.00 . A A . 115 VAL N    1 1 
       16 33716 1 1 115 VAL O    O 16.020 -25.502  -1.703 1.00 . A A . 115 VAL O    1 1 
       16 33717 1 1 116 ASP C    C 17.498 -24.892  -4.581 1.00 . A A . 116 ASP C    1 1 
       16 33718 1 1 116 ASP CA   C 17.694 -26.189  -3.802 1.00 . A A . 116 ASP CA   1 1 
       16 33719 1 1 116 ASP CB   C 18.569 -27.153  -4.605 1.00 . A A . 116 ASP CB   1 1 
       16 33720 1 1 116 ASP CG   C 19.162 -28.250  -3.743 1.00 . A A . 116 ASP CG   1 1 
       16 33721 1 1 116 ASP H    H 16.081 -27.536  -4.061 1.00 . A A . 116 ASP H    1 1 
       16 33722 1 1 116 ASP HA   H 18.186 -25.962  -2.869 1.00 . A A . 116 ASP HA   1 1 
       16 33723 1 1 116 ASP HB2  H 17.971 -27.612  -5.379 1.00 . A A . 116 ASP HB2  1 1 
       16 33724 1 1 116 ASP HB3  H 19.378 -26.600  -5.060 1.00 . A A . 116 ASP HB3  1 1 
       16 33725 1 1 116 ASP N    N 16.410 -26.808  -3.493 1.00 . A A . 116 ASP N    1 1 
       16 33726 1 1 116 ASP O    O 18.429 -24.103  -4.736 1.00 . A A . 116 ASP O    1 1 
       16 33727 1 1 116 ASP OD1  O 19.970 -27.930  -2.846 1.00 . A A . 116 ASP OD1  1 1 
       16 33728 1 1 116 ASP OD2  O 18.817 -29.430  -3.965 1.00 . A A . 116 ASP OD2  1 1 
       16 33729 1 1 117 ALA C    C 15.433 -22.375  -4.922 1.00 . A A . 117 ALA C    1 1 
       16 33730 1 1 117 ALA CA   C 15.962 -23.478  -5.832 1.00 . A A . 117 ALA CA   1 1 
       16 33731 1 1 117 ALA CB   C 14.950 -23.797  -6.922 1.00 . A A . 117 ALA CB   1 1 
       16 33732 1 1 117 ALA H    H 15.579 -25.345  -4.913 1.00 . A A . 117 ALA H    1 1 
       16 33733 1 1 117 ALA HA   H 16.870 -23.134  -6.307 1.00 . A A . 117 ALA HA   1 1 
       16 33734 1 1 117 ALA HB1  H 14.313 -24.606  -6.594 1.00 . A A . 117 ALA HB1  1 1 
       16 33735 1 1 117 ALA HB2  H 14.348 -22.923  -7.121 1.00 . A A . 117 ALA HB2  1 1 
       16 33736 1 1 117 ALA HB3  H 15.470 -24.089  -7.821 1.00 . A A . 117 ALA HB3  1 1 
       16 33737 1 1 117 ALA N    N 16.280 -24.679  -5.070 1.00 . A A . 117 ALA N    1 1 
       16 33738 1 1 117 ALA O    O 14.850 -21.396  -5.389 1.00 . A A . 117 ALA O    1 1 
       16 33739 1 1 118 LYS C    C 16.331 -21.109  -1.745 1.00 . A A . 118 LYS C    1 1 
       16 33740 1 1 118 LYS CA   C 15.182 -21.558  -2.642 1.00 . A A . 118 LYS CA   1 1 
       16 33741 1 1 118 LYS CB   C 14.053 -22.142  -1.790 1.00 . A A . 118 LYS CB   1 1 
       16 33742 1 1 118 LYS CD   C 12.226 -22.082  -3.513 1.00 . A A . 118 LYS CD   1 1 
       16 33743 1 1 118 LYS CE   C 10.771 -21.725  -3.776 1.00 . A A . 118 LYS CE   1 1 
       16 33744 1 1 118 LYS CG   C 12.680 -21.600  -2.145 1.00 . A A . 118 LYS CG   1 1 
       16 33745 1 1 118 LYS H    H 16.109 -23.341  -3.307 1.00 . A A . 118 LYS H    1 1 
       16 33746 1 1 118 LYS HA   H 14.807 -20.701  -3.182 1.00 . A A . 118 LYS HA   1 1 
       16 33747 1 1 118 LYS HB2  H 14.039 -23.214  -1.919 1.00 . A A . 118 LYS HB2  1 1 
       16 33748 1 1 118 LYS HB3  H 14.249 -21.916  -0.751 1.00 . A A . 118 LYS HB3  1 1 
       16 33749 1 1 118 LYS HD2  H 12.841 -21.620  -4.270 1.00 . A A . 118 LYS HD2  1 1 
       16 33750 1 1 118 LYS HD3  H 12.339 -23.156  -3.562 1.00 . A A . 118 LYS HD3  1 1 
       16 33751 1 1 118 LYS HE2  H 10.168 -22.610  -3.646 1.00 . A A . 118 LYS HE2  1 1 
       16 33752 1 1 118 LYS HE3  H 10.465 -20.973  -3.064 1.00 . A A . 118 LYS HE3  1 1 
       16 33753 1 1 118 LYS HG2  H 11.968 -21.933  -1.404 1.00 . A A . 118 LYS HG2  1 1 
       16 33754 1 1 118 LYS HG3  H 12.719 -20.520  -2.149 1.00 . A A . 118 LYS HG3  1 1 
       16 33755 1 1 118 LYS HZ1  H 11.424 -21.358  -5.726 1.00 . A A . 118 LYS HZ1  1 1 
       16 33756 1 1 118 LYS HZ2  H 10.374 -20.177  -5.121 1.00 . A A . 118 LYS HZ2  1 1 
       16 33757 1 1 118 LYS HZ3  H  9.767 -21.679  -5.607 1.00 . A A . 118 LYS HZ3  1 1 
       16 33758 1 1 118 LYS N    N 15.638 -22.539  -3.619 1.00 . A A . 118 LYS N    1 1 
       16 33759 1 1 118 LYS NZ   N 10.570 -21.198  -5.154 1.00 . A A . 118 LYS NZ   1 1 
       16 33760 1 1 118 LYS O    O 16.569 -19.914  -1.578 1.00 . A A . 118 LYS O    1 1 
       16 33761 1 1 119 ASN C    C 19.209 -20.931  -1.011 1.00 . A A . 119 ASN C    1 1 
       16 33762 1 1 119 ASN CA   C 18.165 -21.779  -0.292 1.00 . A A . 119 ASN CA   1 1 
       16 33763 1 1 119 ASN CB   C 18.803 -23.076   0.210 1.00 . A A . 119 ASN CB   1 1 
       16 33764 1 1 119 ASN CG   C 19.817 -23.637  -0.768 1.00 . A A . 119 ASN CG   1 1 
       16 33765 1 1 119 ASN H    H 16.802 -23.010  -1.343 1.00 . A A . 119 ASN H    1 1 
       16 33766 1 1 119 ASN HA   H 17.787 -21.224   0.553 1.00 . A A . 119 ASN HA   1 1 
       16 33767 1 1 119 ASN HB2  H 19.304 -22.885   1.148 1.00 . A A . 119 ASN HB2  1 1 
       16 33768 1 1 119 ASN HB3  H 18.030 -23.815   0.363 1.00 . A A . 119 ASN HB3  1 1 
       16 33769 1 1 119 ASN HD21 H 18.389 -23.925  -2.122 1.00 . A A . 119 ASN HD21 1 1 
       16 33770 1 1 119 ASN HD22 H 19.983 -24.390  -2.600 1.00 . A A . 119 ASN HD22 1 1 
       16 33771 1 1 119 ASN N    N 17.040 -22.075  -1.171 1.00 . A A . 119 ASN N    1 1 
       16 33772 1 1 119 ASN ND2  N 19.349 -24.023  -1.950 1.00 . A A . 119 ASN ND2  1 1 
       16 33773 1 1 119 ASN O    O 19.963 -20.188  -0.381 1.00 . A A . 119 ASN O    1 1 
       16 33774 1 1 119 ASN OD1  O 21.007 -23.723  -0.465 1.00 . A A . 119 ASN OD1  1 1 
       16 33775 1 1 120 LEU C    C 19.719 -18.856  -3.348 1.00 . A A . 120 LEU C    1 1 
       16 33776 1 1 120 LEU CA   C 20.199 -20.289  -3.141 1.00 . A A . 120 LEU CA   1 1 
       16 33777 1 1 120 LEU CB   C 20.405 -20.971  -4.495 1.00 . A A . 120 LEU CB   1 1 
       16 33778 1 1 120 LEU CD1  C 21.837 -21.461  -6.493 1.00 . A A . 120 LEU CD1  1 1 
       16 33779 1 1 120 LEU CD2  C 22.245 -19.396  -5.141 1.00 . A A . 120 LEU CD2  1 1 
       16 33780 1 1 120 LEU CG   C 21.804 -20.852  -5.100 1.00 . A A . 120 LEU CG   1 1 
       16 33781 1 1 120 LEU H    H 18.622 -21.654  -2.780 1.00 . A A . 120 LEU H    1 1 
       16 33782 1 1 120 LEU HA   H 21.139 -20.268  -2.611 1.00 . A A . 120 LEU HA   1 1 
       16 33783 1 1 120 LEU HB2  H 20.186 -22.020  -4.373 1.00 . A A . 120 LEU HB2  1 1 
       16 33784 1 1 120 LEU HB3  H 19.704 -20.537  -5.193 1.00 . A A . 120 LEU HB3  1 1 
       16 33785 1 1 120 LEU HD11 H 22.129 -20.707  -7.208 1.00 . A A . 120 LEU HD11 1 1 
       16 33786 1 1 120 LEU HD12 H 20.856 -21.836  -6.745 1.00 . A A . 120 LEU HD12 1 1 
       16 33787 1 1 120 LEU HD13 H 22.549 -22.273  -6.514 1.00 . A A . 120 LEU HD13 1 1 
       16 33788 1 1 120 LEU HD21 H 22.369 -19.028  -4.134 1.00 . A A . 120 LEU HD21 1 1 
       16 33789 1 1 120 LEU HD22 H 21.496 -18.808  -5.650 1.00 . A A . 120 LEU HD22 1 1 
       16 33790 1 1 120 LEU HD23 H 23.184 -19.319  -5.672 1.00 . A A . 120 LEU HD23 1 1 
       16 33791 1 1 120 LEU HG   H 22.505 -21.397  -4.481 1.00 . A A . 120 LEU HG   1 1 
       16 33792 1 1 120 LEU N    N 19.248 -21.046  -2.334 1.00 . A A . 120 LEU N    1 1 
       16 33793 1 1 120 LEU O    O 20.516 -17.917  -3.352 1.00 . A A . 120 LEU O    1 1 
       16 33794 1 1 121 LEU C    C 18.236 -16.417  -2.611 1.00 . A A . 121 LEU C    1 1 
       16 33795 1 1 121 LEU CA   C 17.823 -17.376  -3.723 1.00 . A A . 121 LEU CA   1 1 
       16 33796 1 1 121 LEU CB   C 16.298 -17.479  -3.783 1.00 . A A . 121 LEU CB   1 1 
       16 33797 1 1 121 LEU CD1  C 16.079 -15.079  -4.473 1.00 . A A . 121 LEU CD1  1 1 
       16 33798 1 1 121 LEU CD2  C 14.044 -16.384  -3.833 1.00 . A A . 121 LEU CD2  1 1 
       16 33799 1 1 121 LEU CG   C 15.528 -16.174  -3.573 1.00 . A A . 121 LEU CG   1 1 
       16 33800 1 1 121 LEU H    H 17.826 -19.481  -3.505 1.00 . A A . 121 LEU H    1 1 
       16 33801 1 1 121 LEU HA   H 18.187 -16.994  -4.665 1.00 . A A . 121 LEU HA   1 1 
       16 33802 1 1 121 LEU HB2  H 16.031 -17.868  -4.753 1.00 . A A . 121 LEU HB2  1 1 
       16 33803 1 1 121 LEU HB3  H 15.984 -18.176  -3.018 1.00 . A A . 121 LEU HB3  1 1 
       16 33804 1 1 121 LEU HD11 H 15.266 -14.597  -4.992 1.00 . A A . 121 LEU HD11 1 1 
       16 33805 1 1 121 LEU HD12 H 16.759 -15.512  -5.192 1.00 . A A . 121 LEU HD12 1 1 
       16 33806 1 1 121 LEU HD13 H 16.606 -14.352  -3.873 1.00 . A A . 121 LEU HD13 1 1 
       16 33807 1 1 121 LEU HD21 H 13.589 -16.848  -2.970 1.00 . A A . 121 LEU HD21 1 1 
       16 33808 1 1 121 LEU HD22 H 13.916 -17.022  -4.695 1.00 . A A . 121 LEU HD22 1 1 
       16 33809 1 1 121 LEU HD23 H 13.573 -15.429  -4.019 1.00 . A A . 121 LEU HD23 1 1 
       16 33810 1 1 121 LEU HG   H 15.648 -15.854  -2.547 1.00 . A A . 121 LEU HG   1 1 
       16 33811 1 1 121 LEU N    N 18.411 -18.695  -3.518 1.00 . A A . 121 LEU N    1 1 
       16 33812 1 1 121 LEU O    O 18.475 -15.234  -2.855 1.00 . A A . 121 LEU O    1 1 
       16 33813 1 1 122 ASP C    C 20.192 -15.776  -0.298 1.00 . A A . 122 ASP C    1 1 
       16 33814 1 1 122 ASP CA   C 18.708 -16.125  -0.241 1.00 . A A . 122 ASP CA   1 1 
       16 33815 1 1 122 ASP CB   C 18.395 -16.866   1.060 1.00 . A A . 122 ASP CB   1 1 
       16 33816 1 1 122 ASP CG   C 18.061 -15.921   2.198 1.00 . A A . 122 ASP CG   1 1 
       16 33817 1 1 122 ASP H    H 18.117 -17.885  -1.260 1.00 . A A . 122 ASP H    1 1 
       16 33818 1 1 122 ASP HA   H 18.135 -15.211  -0.271 1.00 . A A . 122 ASP HA   1 1 
       16 33819 1 1 122 ASP HB2  H 17.550 -17.520   0.900 1.00 . A A . 122 ASP HB2  1 1 
       16 33820 1 1 122 ASP HB3  H 19.253 -17.456   1.345 1.00 . A A . 122 ASP HB3  1 1 
       16 33821 1 1 122 ASP N    N 18.320 -16.935  -1.391 1.00 . A A . 122 ASP N    1 1 
       16 33822 1 1 122 ASP O    O 20.623 -14.765   0.254 1.00 . A A . 122 ASP O    1 1 
       16 33823 1 1 122 ASP OD1  O 17.308 -14.953   1.964 1.00 . A A . 122 ASP OD1  1 1 
       16 33824 1 1 122 ASP OD2  O 18.552 -16.152   3.322 1.00 . A A . 122 ASP OD2  1 1 
       16 33825 1 1 123 ALA C    C 22.702 -15.328  -2.141 1.00 . A A . 123 ALA C    1 1 
       16 33826 1 1 123 ALA CA   C 22.403 -16.401  -1.099 1.00 . A A . 123 ALA CA   1 1 
       16 33827 1 1 123 ALA CB   C 23.105 -17.701  -1.461 1.00 . A A . 123 ALA CB   1 1 
       16 33828 1 1 123 ALA H    H 20.565 -17.410  -1.388 1.00 . A A . 123 ALA H    1 1 
       16 33829 1 1 123 ALA HA   H 22.778 -16.072  -0.141 1.00 . A A . 123 ALA HA   1 1 
       16 33830 1 1 123 ALA HB1  H 22.368 -18.475  -1.622 1.00 . A A . 123 ALA HB1  1 1 
       16 33831 1 1 123 ALA HB2  H 23.683 -17.560  -2.363 1.00 . A A . 123 ALA HB2  1 1 
       16 33832 1 1 123 ALA HB3  H 23.762 -17.992  -0.655 1.00 . A A . 123 ALA HB3  1 1 
       16 33833 1 1 123 ALA N    N 20.968 -16.621  -0.969 1.00 . A A . 123 ALA N    1 1 
       16 33834 1 1 123 ALA O    O 23.501 -14.423  -1.903 1.00 . A A . 123 ALA O    1 1 
       16 33835 1 1 124 VAL C    C 21.761 -13.089  -3.973 1.00 . A A . 124 VAL C    1 1 
       16 33836 1 1 124 VAL CA   C 22.252 -14.475  -4.376 1.00 . A A . 124 VAL CA   1 1 
       16 33837 1 1 124 VAL CB   C 21.521 -14.914  -5.659 1.00 . A A . 124 VAL CB   1 1 
       16 33838 1 1 124 VAL CG1  C 22.134 -16.191  -6.213 1.00 . A A . 124 VAL CG1  1 1 
       16 33839 1 1 124 VAL CG2  C 20.036 -15.100  -5.389 1.00 . A A . 124 VAL CG2  1 1 
       16 33840 1 1 124 VAL H    H 21.431 -16.180  -3.428 1.00 . A A . 124 VAL H    1 1 
       16 33841 1 1 124 VAL HA   H 23.310 -14.424  -4.589 1.00 . A A . 124 VAL HA   1 1 
       16 33842 1 1 124 VAL HB   H 21.636 -14.136  -6.399 1.00 . A A . 124 VAL HB   1 1 
       16 33843 1 1 124 VAL HG11 H 21.348 -16.887  -6.466 1.00 . A A . 124 VAL HG11 1 1 
       16 33844 1 1 124 VAL HG12 H 22.711 -15.960  -7.096 1.00 . A A . 124 VAL HG12 1 1 
       16 33845 1 1 124 VAL HG13 H 22.778 -16.634  -5.467 1.00 . A A . 124 VAL HG13 1 1 
       16 33846 1 1 124 VAL HG21 H 19.595 -14.148  -5.132 1.00 . A A . 124 VAL HG21 1 1 
       16 33847 1 1 124 VAL HG22 H 19.556 -15.493  -6.272 1.00 . A A . 124 VAL HG22 1 1 
       16 33848 1 1 124 VAL HG23 H 19.902 -15.791  -4.569 1.00 . A A . 124 VAL HG23 1 1 
       16 33849 1 1 124 VAL N    N 22.056 -15.437  -3.298 1.00 . A A . 124 VAL N    1 1 
       16 33850 1 1 124 VAL O    O 22.363 -12.078  -4.333 1.00 . A A . 124 VAL O    1 1 
       16 33851 1 1 125 ASP C    C 21.133 -10.956  -2.029 1.00 . A A . 125 ASP C    1 1 
       16 33852 1 1 125 ASP CA   C 20.092 -11.789  -2.771 1.00 . A A . 125 ASP CA   1 1 
       16 33853 1 1 125 ASP CB   C 18.887 -12.046  -1.865 1.00 . A A . 125 ASP CB   1 1 
       16 33854 1 1 125 ASP CG   C 18.079 -10.791  -1.606 1.00 . A A . 125 ASP CG   1 1 
       16 33855 1 1 125 ASP H    H 20.229 -13.892  -2.971 1.00 . A A . 125 ASP H    1 1 
       16 33856 1 1 125 ASP HA   H 19.766 -11.240  -3.642 1.00 . A A . 125 ASP HA   1 1 
       16 33857 1 1 125 ASP HB2  H 18.243 -12.776  -2.334 1.00 . A A . 125 ASP HB2  1 1 
       16 33858 1 1 125 ASP HB3  H 19.233 -12.433  -0.918 1.00 . A A . 125 ASP HB3  1 1 
       16 33859 1 1 125 ASP N    N 20.664 -13.051  -3.225 1.00 . A A . 125 ASP N    1 1 
       16 33860 1 1 125 ASP O    O 21.335  -9.782  -2.336 1.00 . A A . 125 ASP O    1 1 
       16 33861 1 1 125 ASP OD1  O 18.659  -9.806  -1.103 1.00 . A A . 125 ASP OD1  1 1 
       16 33862 1 1 125 ASP OD2  O 16.866 -10.793  -1.904 1.00 . A A . 125 ASP OD2  1 1 
       16 33863 1 1 126 GLN C    C 24.115 -10.779  -1.042 1.00 . A A . 126 GLN C    1 1 
       16 33864 1 1 126 GLN CA   C 22.807 -10.887  -0.264 1.00 . A A . 126 GLN CA   1 1 
       16 33865 1 1 126 GLN CB   C 23.045 -11.625   1.055 1.00 . A A . 126 GLN CB   1 1 
       16 33866 1 1 126 GLN CD   C 21.911 -12.624   3.080 1.00 . A A . 126 GLN CD   1 1 
       16 33867 1 1 126 GLN CG   C 21.871 -11.543   2.017 1.00 . A A . 126 GLN CG   1 1 
       16 33868 1 1 126 GLN H    H 21.583 -12.510  -0.854 1.00 . A A . 126 GLN H    1 1 
       16 33869 1 1 126 GLN HA   H 22.447  -9.893  -0.050 1.00 . A A . 126 GLN HA   1 1 
       16 33870 1 1 126 GLN HB2  H 23.237 -12.666   0.842 1.00 . A A . 126 GLN HB2  1 1 
       16 33871 1 1 126 GLN HB3  H 23.910 -11.199   1.541 1.00 . A A . 126 GLN HB3  1 1 
       16 33872 1 1 126 GLN HE21 H 21.272 -13.973   1.768 1.00 . A A . 126 GLN HE21 1 1 
       16 33873 1 1 126 GLN HE22 H 21.561 -14.559   3.367 1.00 . A A . 126 GLN HE22 1 1 
       16 33874 1 1 126 GLN HG2  H 21.888 -10.580   2.505 1.00 . A A . 126 GLN HG2  1 1 
       16 33875 1 1 126 GLN HG3  H 20.954 -11.645   1.456 1.00 . A A . 126 GLN HG3  1 1 
       16 33876 1 1 126 GLN N    N 21.789 -11.573  -1.051 1.00 . A A . 126 GLN N    1 1 
       16 33877 1 1 126 GLN NE2  N 21.544 -13.842   2.701 1.00 . A A . 126 GLN NE2  1 1 
       16 33878 1 1 126 GLN O    O 24.812  -9.768  -0.964 1.00 . A A . 126 GLN O    1 1 
       16 33879 1 1 126 GLN OE1  O 22.269 -12.366   4.230 1.00 . A A . 126 GLN OE1  1 1 
       16 33880 1 1 127 ALA C    C 25.699 -10.684  -3.569 1.00 . A A . 127 ALA C    1 1 
       16 33881 1 1 127 ALA CA   C 25.663 -11.848  -2.584 1.00 . A A . 127 ALA CA   1 1 
       16 33882 1 1 127 ALA CB   C 25.790 -13.172  -3.324 1.00 . A A . 127 ALA CB   1 1 
       16 33883 1 1 127 ALA H    H 23.844 -12.603  -1.812 1.00 . A A . 127 ALA H    1 1 
       16 33884 1 1 127 ALA HA   H 26.502 -11.760  -1.908 1.00 . A A . 127 ALA HA   1 1 
       16 33885 1 1 127 ALA HB1  H 24.805 -13.539  -3.574 1.00 . A A . 127 ALA HB1  1 1 
       16 33886 1 1 127 ALA HB2  H 26.360 -13.026  -4.228 1.00 . A A . 127 ALA HB2  1 1 
       16 33887 1 1 127 ALA HB3  H 26.292 -13.890  -2.693 1.00 . A A . 127 ALA HB3  1 1 
       16 33888 1 1 127 ALA N    N 24.441 -11.827  -1.791 1.00 . A A . 127 ALA N    1 1 
       16 33889 1 1 127 ALA O    O 26.719 -10.009  -3.712 1.00 . A A . 127 ALA O    1 1 
       16 33890 1 1 128 LYS C    C 24.679  -8.018  -4.546 1.00 . A A . 128 LYS C    1 1 
       16 33891 1 1 128 LYS CA   C 24.482  -9.372  -5.219 1.00 . A A . 128 LYS CA   1 1 
       16 33892 1 1 128 LYS CB   C 23.124  -9.412  -5.923 1.00 . A A . 128 LYS CB   1 1 
       16 33893 1 1 128 LYS CD   C 22.709 -11.436  -7.351 1.00 . A A . 128 LYS CD   1 1 
       16 33894 1 1 128 LYS CE   C 22.302 -11.864  -8.753 1.00 . A A . 128 LYS CE   1 1 
       16 33895 1 1 128 LYS CG   C 23.181  -9.992  -7.325 1.00 . A A . 128 LYS CG   1 1 
       16 33896 1 1 128 LYS H    H 23.800 -11.028  -4.090 1.00 . A A . 128 LYS H    1 1 
       16 33897 1 1 128 LYS HA   H 25.262  -9.513  -5.953 1.00 . A A . 128 LYS HA   1 1 
       16 33898 1 1 128 LYS HB2  H 22.445 -10.012  -5.335 1.00 . A A . 128 LYS HB2  1 1 
       16 33899 1 1 128 LYS HB3  H 22.736  -8.405  -5.988 1.00 . A A . 128 LYS HB3  1 1 
       16 33900 1 1 128 LYS HD2  H 23.510 -12.075  -7.010 1.00 . A A . 128 LYS HD2  1 1 
       16 33901 1 1 128 LYS HD3  H 21.858 -11.539  -6.692 1.00 . A A . 128 LYS HD3  1 1 
       16 33902 1 1 128 LYS HE2  H 21.283 -11.556  -8.928 1.00 . A A . 128 LYS HE2  1 1 
       16 33903 1 1 128 LYS HE3  H 22.952 -11.379  -9.466 1.00 . A A . 128 LYS HE3  1 1 
       16 33904 1 1 128 LYS HG2  H 22.548  -9.406  -7.974 1.00 . A A . 128 LYS HG2  1 1 
       16 33905 1 1 128 LYS HG3  H 24.201  -9.950  -7.680 1.00 . A A . 128 LYS HG3  1 1 
       16 33906 1 1 128 LYS HZ1  H 22.864 -13.559  -9.838 1.00 . A A . 128 LYS HZ1  1 1 
       16 33907 1 1 128 LYS HZ2  H 21.451 -13.764  -8.929 1.00 . A A . 128 LYS HZ2  1 1 
       16 33908 1 1 128 LYS HZ3  H 22.958 -13.757  -8.160 1.00 . A A . 128 LYS HZ3  1 1 
       16 33909 1 1 128 LYS N    N 24.580 -10.455  -4.248 1.00 . A A . 128 LYS N    1 1 
       16 33910 1 1 128 LYS NZ   N 22.401 -13.339  -8.933 1.00 . A A . 128 LYS NZ   1 1 
       16 33911 1 1 128 LYS O    O 24.943  -7.016  -5.211 1.00 . A A . 128 LYS O    1 1 
       16 33912 1 1 129 VAL C    C 26.184  -6.509  -2.141 1.00 . A A . 129 VAL C    1 1 
       16 33913 1 1 129 VAL CA   C 24.715  -6.763  -2.461 1.00 . A A . 129 VAL CA   1 1 
       16 33914 1 1 129 VAL CB   C 23.915  -6.806  -1.145 1.00 . A A . 129 VAL CB   1 1 
       16 33915 1 1 129 VAL CG1  C 24.007  -5.472  -0.420 1.00 . A A . 129 VAL CG1  1 1 
       16 33916 1 1 129 VAL CG2  C 22.464  -7.176  -1.416 1.00 . A A . 129 VAL CG2  1 1 
       16 33917 1 1 129 VAL H    H 24.337  -8.826  -2.750 1.00 . A A . 129 VAL H    1 1 
       16 33918 1 1 129 VAL HA   H 24.340  -5.946  -3.059 1.00 . A A . 129 VAL HA   1 1 
       16 33919 1 1 129 VAL HB   H 24.345  -7.566  -0.510 1.00 . A A . 129 VAL HB   1 1 
       16 33920 1 1 129 VAL HG11 H 24.263  -4.696  -1.127 1.00 . A A . 129 VAL HG11 1 1 
       16 33921 1 1 129 VAL HG12 H 23.055  -5.244   0.037 1.00 . A A . 129 VAL HG12 1 1 
       16 33922 1 1 129 VAL HG13 H 24.769  -5.529   0.343 1.00 . A A . 129 VAL HG13 1 1 
       16 33923 1 1 129 VAL HG21 H 21.817  -6.404  -1.029 1.00 . A A . 129 VAL HG21 1 1 
       16 33924 1 1 129 VAL HG22 H 22.312  -7.275  -2.481 1.00 . A A . 129 VAL HG22 1 1 
       16 33925 1 1 129 VAL HG23 H 22.235  -8.114  -0.931 1.00 . A A . 129 VAL HG23 1 1 
       16 33926 1 1 129 VAL N    N 24.549  -7.995  -3.224 1.00 . A A . 129 VAL N    1 1 
       16 33927 1 1 129 VAL O    O 26.660  -5.375  -2.218 1.00 . A A . 129 VAL O    1 1 
       16 33928 1 1 130 LEU C    C 29.133  -7.077  -2.680 1.00 . A A . 130 LEU C    1 1 
       16 33929 1 1 130 LEU CA   C 28.315  -7.462  -1.452 1.00 . A A . 130 LEU CA   1 1 
       16 33930 1 1 130 LEU CB   C 28.826  -8.784  -0.877 1.00 . A A . 130 LEU CB   1 1 
       16 33931 1 1 130 LEU CD1  C 28.599 -10.664   0.765 1.00 . A A . 130 LEU CD1  1 1 
       16 33932 1 1 130 LEU CD2  C 27.329  -8.539   1.119 1.00 . A A . 130 LEU CD2  1 1 
       16 33933 1 1 130 LEU CG   C 27.883  -9.508   0.085 1.00 . A A . 130 LEU CG   1 1 
       16 33934 1 1 130 LEU H    H 26.464  -8.447  -1.739 1.00 . A A . 130 LEU H    1 1 
       16 33935 1 1 130 LEU HA   H 28.423  -6.689  -0.705 1.00 . A A . 130 LEU HA   1 1 
       16 33936 1 1 130 LEU HB2  H 29.028  -9.448  -1.704 1.00 . A A . 130 LEU HB2  1 1 
       16 33937 1 1 130 LEU HB3  H 29.747  -8.580  -0.349 1.00 . A A . 130 LEU HB3  1 1 
       16 33938 1 1 130 LEU HD11 H 28.052 -10.956   1.649 1.00 . A A . 130 LEU HD11 1 1 
       16 33939 1 1 130 LEU HD12 H 29.596 -10.357   1.043 1.00 . A A . 130 LEU HD12 1 1 
       16 33940 1 1 130 LEU HD13 H 28.658 -11.501   0.084 1.00 . A A . 130 LEU HD13 1 1 
       16 33941 1 1 130 LEU HD21 H 27.178  -9.057   2.053 1.00 . A A . 130 LEU HD21 1 1 
       16 33942 1 1 130 LEU HD22 H 26.388  -8.141   0.770 1.00 . A A . 130 LEU HD22 1 1 
       16 33943 1 1 130 LEU HD23 H 28.030  -7.729   1.265 1.00 . A A . 130 LEU HD23 1 1 
       16 33944 1 1 130 LEU HG   H 27.051  -9.914  -0.474 1.00 . A A . 130 LEU HG   1 1 
       16 33945 1 1 130 LEU N    N 26.898  -7.570  -1.783 1.00 . A A . 130 LEU N    1 1 
       16 33946 1 1 130 LEU O    O 30.104  -6.327  -2.581 1.00 . A A . 130 LEU O    1 1 
       16 33947 1 1 131 ALA C    C 29.532  -5.799  -5.315 1.00 . A A . 131 ALA C    1 1 
       16 33948 1 1 131 ALA CA   C 29.427  -7.302  -5.085 1.00 . A A . 131 ALA CA   1 1 
       16 33949 1 1 131 ALA CB   C 28.716  -7.969  -6.253 1.00 . A A . 131 ALA CB   1 1 
       16 33950 1 1 131 ALA H    H 27.953  -8.186  -3.851 1.00 . A A . 131 ALA H    1 1 
       16 33951 1 1 131 ALA HA   H 30.423  -7.716  -5.018 1.00 . A A . 131 ALA HA   1 1 
       16 33952 1 1 131 ALA HB1  H 29.076  -8.982  -6.362 1.00 . A A . 131 ALA HB1  1 1 
       16 33953 1 1 131 ALA HB2  H 27.652  -7.983  -6.066 1.00 . A A . 131 ALA HB2  1 1 
       16 33954 1 1 131 ALA HB3  H 28.916  -7.416  -7.159 1.00 . A A . 131 ALA HB3  1 1 
       16 33955 1 1 131 ALA N    N 28.733  -7.595  -3.837 1.00 . A A . 131 ALA N    1 1 
       16 33956 1 1 131 ALA O    O 30.448  -5.326  -5.987 1.00 . A A . 131 ALA O    1 1 
       16 33957 1 1 132 ASN C    C 29.650  -2.956  -4.034 1.00 . A A . 132 ASN C    1 1 
       16 33958 1 1 132 ASN CA   C 28.572  -3.600  -4.900 1.00 . A A . 132 ASN CA   1 1 
       16 33959 1 1 132 ASN CB   C 27.198  -3.043  -4.524 1.00 . A A . 132 ASN CB   1 1 
       16 33960 1 1 132 ASN CG   C 26.074  -3.706  -5.296 1.00 . A A . 132 ASN CG   1 1 
       16 33961 1 1 132 ASN H    H 27.881  -5.486  -4.230 1.00 . A A . 132 ASN H    1 1 
       16 33962 1 1 132 ASN HA   H 28.773  -3.369  -5.935 1.00 . A A . 132 ASN HA   1 1 
       16 33963 1 1 132 ASN HB2  H 27.028  -3.204  -3.469 1.00 . A A . 132 ASN HB2  1 1 
       16 33964 1 1 132 ASN HB3  H 27.177  -1.983  -4.730 1.00 . A A . 132 ASN HB3  1 1 
       16 33965 1 1 132 ASN HD21 H 24.836  -3.453  -3.760 1.00 . A A . 132 ASN HD21 1 1 
       16 33966 1 1 132 ASN HD22 H 24.162  -4.231  -5.147 1.00 . A A . 132 ASN HD22 1 1 
       16 33967 1 1 132 ASN N    N 28.586  -5.051  -4.754 1.00 . A A . 132 ASN N    1 1 
       16 33968 1 1 132 ASN ND2  N 24.906  -3.806  -4.671 1.00 . A A . 132 ASN ND2  1 1 
       16 33969 1 1 132 ASN O    O 30.434  -2.133  -4.508 1.00 . A A . 132 ASN O    1 1 
       16 33970 1 1 132 ASN OD1  O 26.253  -4.122  -6.441 1.00 . A A . 132 ASN OD1  1 1 
       16 33971 1 1 133 LEU C    C 32.080  -2.956  -2.372 1.00 . A A . 133 LEU C    1 1 
       16 33972 1 1 133 LEU CA   C 30.664  -2.795  -1.827 1.00 . A A . 133 LEU CA   1 1 
       16 33973 1 1 133 LEU CB   C 30.545  -3.493  -0.471 1.00 . A A . 133 LEU CB   1 1 
       16 33974 1 1 133 LEU CD1  C 29.061  -4.304   1.379 1.00 . A A . 133 LEU CD1  1 1 
       16 33975 1 1 133 LEU CD2  C 29.232  -1.856   0.899 1.00 . A A . 133 LEU CD2  1 1 
       16 33976 1 1 133 LEU CG   C 29.245  -3.252   0.296 1.00 . A A . 133 LEU CG   1 1 
       16 33977 1 1 133 LEU H    H 29.032  -3.994  -2.441 1.00 . A A . 133 LEU H    1 1 
       16 33978 1 1 133 LEU HA   H 30.458  -1.743  -1.700 1.00 . A A . 133 LEU HA   1 1 
       16 33979 1 1 133 LEU HB2  H 30.640  -4.555  -0.637 1.00 . A A . 133 LEU HB2  1 1 
       16 33980 1 1 133 LEU HB3  H 31.364  -3.153   0.148 1.00 . A A . 133 LEU HB3  1 1 
       16 33981 1 1 133 LEU HD11 H 28.236  -4.025   2.016 1.00 . A A . 133 LEU HD11 1 1 
       16 33982 1 1 133 LEU HD12 H 29.963  -4.376   1.968 1.00 . A A . 133 LEU HD12 1 1 
       16 33983 1 1 133 LEU HD13 H 28.854  -5.261   0.920 1.00 . A A . 133 LEU HD13 1 1 
       16 33984 1 1 133 LEU HD21 H 28.541  -1.233   0.351 1.00 . A A . 133 LEU HD21 1 1 
       16 33985 1 1 133 LEU HD22 H 30.223  -1.430   0.843 1.00 . A A . 133 LEU HD22 1 1 
       16 33986 1 1 133 LEU HD23 H 28.924  -1.913   1.933 1.00 . A A . 133 LEU HD23 1 1 
       16 33987 1 1 133 LEU HG   H 28.411  -3.330  -0.389 1.00 . A A . 133 LEU HG   1 1 
       16 33988 1 1 133 LEU N    N 29.683  -3.335  -2.761 1.00 . A A . 133 LEU N    1 1 
       16 33989 1 1 133 LEU O    O 32.967  -2.158  -2.068 1.00 . A A . 133 LEU O    1 1 
       16 33990 1 1 134 ALA C    C 33.748  -3.525  -5.100 1.00 . A A . 134 ALA C    1 1 
       16 33991 1 1 134 ALA CA   C 33.590  -4.254  -3.770 1.00 . A A . 134 ALA CA   1 1 
       16 33992 1 1 134 ALA CB   C 33.793  -5.750  -3.958 1.00 . A A . 134 ALA CB   1 1 
       16 33993 1 1 134 ALA H    H 31.537  -4.592  -3.384 1.00 . A A . 134 ALA H    1 1 
       16 33994 1 1 134 ALA HA   H 34.345  -3.896  -3.084 1.00 . A A . 134 ALA HA   1 1 
       16 33995 1 1 134 ALA HB1  H 33.043  -6.132  -4.635 1.00 . A A . 134 ALA HB1  1 1 
       16 33996 1 1 134 ALA HB2  H 34.775  -5.931  -4.370 1.00 . A A . 134 ALA HB2  1 1 
       16 33997 1 1 134 ALA HB3  H 33.705  -6.248  -3.004 1.00 . A A . 134 ALA HB3  1 1 
       16 33998 1 1 134 ALA N    N 32.284  -3.991  -3.179 1.00 . A A . 134 ALA N    1 1 
       16 33999 1 1 134 ALA O    O 32.773  -3.030  -5.668 1.00 . A A . 134 ALA O    1 1 
       16 34000 1 1 135 HIS C    C 34.826  -3.654  -8.038 1.00 . A A . 135 HIS C    1 1 
       16 34001 1 1 135 HIS CA   C 35.265  -2.793  -6.858 1.00 . A A . 135 HIS CA   1 1 
       16 34002 1 1 135 HIS CB   C 36.757  -2.478  -6.968 1.00 . A A . 135 HIS CB   1 1 
       16 34003 1 1 135 HIS CD2  C 37.499  -0.163  -6.065 1.00 . A A . 135 HIS CD2  1 1 
       16 34004 1 1 135 HIS CE1  C 37.907  -0.742  -3.991 1.00 . A A . 135 HIS CE1  1 1 
       16 34005 1 1 135 HIS CG   C 37.237  -1.486  -5.954 1.00 . A A . 135 HIS CG   1 1 
       16 34006 1 1 135 HIS H    H 35.716  -3.875  -5.095 1.00 . A A . 135 HIS H    1 1 
       16 34007 1 1 135 HIS HA   H 34.709  -1.868  -6.876 1.00 . A A . 135 HIS HA   1 1 
       16 34008 1 1 135 HIS HB2  H 37.322  -3.389  -6.832 1.00 . A A . 135 HIS HB2  1 1 
       16 34009 1 1 135 HIS HB3  H 36.963  -2.076  -7.950 1.00 . A A . 135 HIS HB3  1 1 
       16 34010 1 1 135 HIS HD1  H 37.408  -2.710  -4.248 1.00 . A A . 135 HIS HD1  1 1 
       16 34011 1 1 135 HIS HD2  H 37.400   0.438  -6.959 1.00 . A A . 135 HIS HD2  1 1 
       16 34012 1 1 135 HIS HE1  H 38.184  -0.702  -2.948 1.00 . A A . 135 HIS HE1  1 1 
       16 34013 1 1 135 HIS N    N 34.981  -3.462  -5.593 1.00 . A A . 135 HIS N    1 1 
       16 34014 1 1 135 HIS ND1  N 37.503  -1.818  -4.642 1.00 . A A . 135 HIS ND1  1 1 
       16 34015 1 1 135 HIS NE2  N 37.913   0.276  -4.832 1.00 . A A . 135 HIS NE2  1 1 
       16 34016 1 1 135 HIS O    O 35.218  -3.405  -9.179 1.00 . A A . 135 HIS O    1 1 
       17 34017 1 1   1 ALA C    C  2.178  -9.549  -1.140 1.00 . A A .   1 ALA C    1 1 
       17 34018 1 1   1 ALA CA   C  0.762  -9.306  -0.628 1.00 . A A .   1 ALA CA   1 1 
       17 34019 1 1   1 ALA CB   C  0.680  -7.967   0.089 1.00 . A A .   1 ALA CB   1 1 
       17 34020 1 1   1 ALA H1   H  0.675 -10.409   1.176 1.00 . A A .   1 ALA H1   1 1 
       17 34021 1 1   1 ALA HA   H  0.085  -9.278  -1.470 1.00 . A A .   1 ALA HA   1 1 
       17 34022 1 1   1 ALA HB1  H  0.504  -8.133   1.142 1.00 . A A .   1 ALA HB1  1 1 
       17 34023 1 1   1 ALA HB2  H  1.609  -7.432  -0.040 1.00 . A A .   1 ALA HB2  1 1 
       17 34024 1 1   1 ALA HB3  H -0.131  -7.387  -0.324 1.00 . A A .   1 ALA HB3  1 1 
       17 34025 1 1   1 ALA N    N  0.333 -10.381   0.259 1.00 . A A .   1 ALA N    1 1 
       17 34026 1 1   1 ALA O    O  3.038 -10.034  -0.407 1.00 . A A .   1 ALA O    1 1 
       17 34027 1 1   2 ASN C    C  4.444  -8.053  -3.163 1.00 . A A .   2 ASN C    1 1 
       17 34028 1 1   2 ASN CA   C  3.724  -9.390  -3.013 1.00 . A A .   2 ASN CA   1 1 
       17 34029 1 1   2 ASN CB   C  3.584 -10.062  -4.380 1.00 . A A .   2 ASN CB   1 1 
       17 34030 1 1   2 ASN CG   C  2.787 -11.351  -4.312 1.00 . A A .   2 ASN CG   1 1 
       17 34031 1 1   2 ASN H    H  1.685  -8.825  -2.937 1.00 . A A .   2 ASN H    1 1 
       17 34032 1 1   2 ASN HA   H  4.305 -10.028  -2.365 1.00 . A A .   2 ASN HA   1 1 
       17 34033 1 1   2 ASN HB2  H  3.083  -9.387  -5.058 1.00 . A A .   2 ASN HB2  1 1 
       17 34034 1 1   2 ASN HB3  H  4.567 -10.288  -4.766 1.00 . A A .   2 ASN HB3  1 1 
       17 34035 1 1   2 ASN HD21 H  3.997 -12.053  -2.899 1.00 . A A .   2 ASN HD21 1 1 
       17 34036 1 1   2 ASN HD22 H  2.710 -13.103  -3.377 1.00 . A A .   2 ASN HD22 1 1 
       17 34037 1 1   2 ASN N    N  2.412  -9.208  -2.403 1.00 . A A .   2 ASN N    1 1 
       17 34038 1 1   2 ASN ND2  N  3.207 -12.261  -3.441 1.00 . A A .   2 ASN ND2  1 1 
       17 34039 1 1   2 ASN O    O  4.007  -7.180  -3.914 1.00 . A A .   2 ASN O    1 1 
       17 34040 1 1   2 ASN OD1  O  1.805 -11.525  -5.034 1.00 . A A .   2 ASN OD1  1 1 
       17 34041 1 1   3 LEU C    C  7.810  -6.974  -2.729 1.00 . A A .   3 LEU C    1 1 
       17 34042 1 1   3 LEU CA   C  6.333  -6.670  -2.496 1.00 . A A .   3 LEU CA   1 1 
       17 34043 1 1   3 LEU CB   C  6.162  -5.878  -1.199 1.00 . A A .   3 LEU CB   1 1 
       17 34044 1 1   3 LEU CD1  C  4.727  -5.355   0.789 1.00 . A A .   3 LEU CD1  1 1 
       17 34045 1 1   3 LEU CD2  C  3.970  -4.701  -1.504 1.00 . A A .   3 LEU CD2  1 1 
       17 34046 1 1   3 LEU CG   C  4.729  -5.734  -0.684 1.00 . A A .   3 LEU CG   1 1 
       17 34047 1 1   3 LEU H    H  5.849  -8.631  -1.863 1.00 . A A .   3 LEU H    1 1 
       17 34048 1 1   3 LEU HA   H  5.965  -6.079  -3.321 1.00 . A A .   3 LEU HA   1 1 
       17 34049 1 1   3 LEU HB2  H  6.741  -6.369  -0.432 1.00 . A A .   3 LEU HB2  1 1 
       17 34050 1 1   3 LEU HB3  H  6.557  -4.885  -1.364 1.00 . A A .   3 LEU HB3  1 1 
       17 34051 1 1   3 LEU HD11 H  5.205  -6.135   1.361 1.00 . A A .   3 LEU HD11 1 1 
       17 34052 1 1   3 LEU HD12 H  3.708  -5.233   1.127 1.00 . A A .   3 LEU HD12 1 1 
       17 34053 1 1   3 LEU HD13 H  5.264  -4.427   0.923 1.00 . A A .   3 LEU HD13 1 1 
       17 34054 1 1   3 LEU HD21 H  2.964  -5.051  -1.682 1.00 . A A .   3 LEU HD21 1 1 
       17 34055 1 1   3 LEU HD22 H  4.472  -4.551  -2.448 1.00 . A A .   3 LEU HD22 1 1 
       17 34056 1 1   3 LEU HD23 H  3.935  -3.766  -0.962 1.00 . A A .   3 LEU HD23 1 1 
       17 34057 1 1   3 LEU HG   H  4.220  -6.682  -0.785 1.00 . A A .   3 LEU HG   1 1 
       17 34058 1 1   3 LEU N    N  5.550  -7.900  -2.443 1.00 . A A .   3 LEU N    1 1 
       17 34059 1 1   3 LEU O    O  8.662  -6.619  -1.914 1.00 . A A .   3 LEU O    1 1 
       17 34060 1 1   4 ASP C    C  9.985  -7.122  -5.343 1.00 . A A .   4 ASP C    1 1 
       17 34061 1 1   4 ASP CA   C  9.478  -7.979  -4.187 1.00 . A A .   4 ASP CA   1 1 
       17 34062 1 1   4 ASP CB   C  9.575  -9.461  -4.555 1.00 . A A .   4 ASP CB   1 1 
       17 34063 1 1   4 ASP CG   C 11.006  -9.912  -4.769 1.00 . A A .   4 ASP CG   1 1 
       17 34064 1 1   4 ASP H    H  7.380  -7.886  -4.455 1.00 . A A .   4 ASP H    1 1 
       17 34065 1 1   4 ASP HA   H 10.094  -7.792  -3.320 1.00 . A A .   4 ASP HA   1 1 
       17 34066 1 1   4 ASP HB2  H  9.147 -10.051  -3.757 1.00 . A A .   4 ASP HB2  1 1 
       17 34067 1 1   4 ASP HB3  H  9.020  -9.636  -5.465 1.00 . A A .   4 ASP HB3  1 1 
       17 34068 1 1   4 ASP N    N  8.104  -7.630  -3.845 1.00 . A A .   4 ASP N    1 1 
       17 34069 1 1   4 ASP O    O  9.352  -7.045  -6.396 1.00 . A A .   4 ASP O    1 1 
       17 34070 1 1   4 ASP OD1  O 11.690 -10.212  -3.768 1.00 . A A .   4 ASP OD1  1 1 
       17 34071 1 1   4 ASP OD2  O 11.442  -9.965  -5.938 1.00 . A A .   4 ASP OD2  1 1 
       17 34072 1 1   5 ARG C    C 13.243  -5.722  -6.140 1.00 . A A .   5 ARG C    1 1 
       17 34073 1 1   5 ARG CA   C 11.720  -5.624  -6.162 1.00 . A A .   5 ARG CA   1 1 
       17 34074 1 1   5 ARG CB   C 11.289  -4.171  -5.955 1.00 . A A .   5 ARG CB   1 1 
       17 34075 1 1   5 ARG CD   C  9.446  -3.968  -7.652 1.00 . A A .   5 ARG CD   1 1 
       17 34076 1 1   5 ARG CG   C  9.802  -3.940  -6.174 1.00 . A A .   5 ARG CG   1 1 
       17 34077 1 1   5 ARG CZ   C  7.443  -3.741  -9.059 1.00 . A A .   5 ARG CZ   1 1 
       17 34078 1 1   5 ARG H    H 11.588  -6.579  -4.277 1.00 . A A .   5 ARG H    1 1 
       17 34079 1 1   5 ARG HA   H 11.363  -5.963  -7.123 1.00 . A A .   5 ARG HA   1 1 
       17 34080 1 1   5 ARG HB2  H 11.531  -3.876  -4.945 1.00 . A A .   5 ARG HB2  1 1 
       17 34081 1 1   5 ARG HB3  H 11.834  -3.545  -6.645 1.00 . A A .   5 ARG HB3  1 1 
       17 34082 1 1   5 ARG HD2  H 10.083  -3.271  -8.176 1.00 . A A .   5 ARG HD2  1 1 
       17 34083 1 1   5 ARG HD3  H  9.617  -4.965  -8.031 1.00 . A A .   5 ARG HD3  1 1 
       17 34084 1 1   5 ARG HE   H  7.545  -3.240  -7.131 1.00 . A A .   5 ARG HE   1 1 
       17 34085 1 1   5 ARG HG2  H  9.248  -4.716  -5.667 1.00 . A A .   5 ARG HG2  1 1 
       17 34086 1 1   5 ARG HG3  H  9.534  -2.977  -5.766 1.00 . A A .   5 ARG HG3  1 1 
       17 34087 1 1   5 ARG HH11 H  9.061  -4.500 -10.001 1.00 . A A .   5 ARG HH11 1 1 
       17 34088 1 1   5 ARG HH12 H  7.642  -4.335 -10.981 1.00 . A A .   5 ARG HH12 1 1 
       17 34089 1 1   5 ARG HH21 H  5.670  -3.018  -8.412 1.00 . A A .   5 ARG HH21 1 1 
       17 34090 1 1   5 ARG HH22 H  5.714  -3.491 -10.076 1.00 . A A .   5 ARG HH22 1 1 
       17 34091 1 1   5 ARG N    N 11.130  -6.478  -5.138 1.00 . A A .   5 ARG N    1 1 
       17 34092 1 1   5 ARG NE   N  8.051  -3.604  -7.886 1.00 . A A .   5 ARG NE   1 1 
       17 34093 1 1   5 ARG NH1  N  8.103  -4.231 -10.099 1.00 . A A .   5 ARG NH1  1 1 
       17 34094 1 1   5 ARG NH2  N  6.171  -3.388  -9.193 1.00 . A A .   5 ARG NH2  1 1 
       17 34095 1 1   5 ARG O    O 13.888  -5.318  -5.172 1.00 . A A .   5 ARG O    1 1 
       17 34096 1 1   6 THR C    C 15.657  -6.947  -8.689 1.00 . A A .   6 THR C    1 1 
       17 34097 1 1   6 THR CA   C 15.257  -6.415  -7.317 1.00 . A A .   6 THR CA   1 1 
       17 34098 1 1   6 THR CB   C 15.801  -7.365  -6.233 1.00 . A A .   6 THR CB   1 1 
       17 34099 1 1   6 THR CG2  C 15.185  -8.749  -6.368 1.00 . A A .   6 THR CG2  1 1 
       17 34100 1 1   6 THR H    H 13.244  -6.565  -7.952 1.00 . A A .   6 THR H    1 1 
       17 34101 1 1   6 THR HA   H 15.706  -5.443  -7.173 1.00 . A A .   6 THR HA   1 1 
       17 34102 1 1   6 THR HB   H 15.541  -6.965  -5.263 1.00 . A A .   6 THR HB   1 1 
       17 34103 1 1   6 THR HG1  H 17.536  -8.200  -5.808 1.00 . A A .   6 THR HG1  1 1 
       17 34104 1 1   6 THR HG21 H 14.145  -8.710  -6.082 1.00 . A A .   6 THR HG21 1 1 
       17 34105 1 1   6 THR HG22 H 15.709  -9.441  -5.724 1.00 . A A .   6 THR HG22 1 1 
       17 34106 1 1   6 THR HG23 H 15.265  -9.080  -7.393 1.00 . A A .   6 THR HG23 1 1 
       17 34107 1 1   6 THR N    N 13.811  -6.262  -7.213 1.00 . A A .   6 THR N    1 1 
       17 34108 1 1   6 THR O    O 14.816  -7.430  -9.447 1.00 . A A .   6 THR O    1 1 
       17 34109 1 1   6 THR OG1  O 17.226  -7.458  -6.333 1.00 . A A .   6 THR OG1  1 1 
       17 34110 1 1   7 ASP C    C 18.020  -8.740 -10.153 1.00 . A A .   7 ASP C    1 1 
       17 34111 1 1   7 ASP CA   C 17.456  -7.328 -10.282 1.00 . A A .   7 ASP CA   1 1 
       17 34112 1 1   7 ASP CB   C 18.536  -6.380 -10.806 1.00 . A A .   7 ASP CB   1 1 
       17 34113 1 1   7 ASP CG   C 17.990  -5.005 -11.133 1.00 . A A .   7 ASP CG   1 1 
       17 34114 1 1   7 ASP H    H 17.566  -6.460  -8.354 1.00 . A A .   7 ASP H    1 1 
       17 34115 1 1   7 ASP HA   H 16.635  -7.345 -10.982 1.00 . A A .   7 ASP HA   1 1 
       17 34116 1 1   7 ASP HB2  H 19.306  -6.272 -10.056 1.00 . A A .   7 ASP HB2  1 1 
       17 34117 1 1   7 ASP HB3  H 18.969  -6.799 -11.702 1.00 . A A .   7 ASP HB3  1 1 
       17 34118 1 1   7 ASP N    N 16.945  -6.855  -9.001 1.00 . A A .   7 ASP N    1 1 
       17 34119 1 1   7 ASP O    O 18.937  -9.122 -10.881 1.00 . A A .   7 ASP O    1 1 
       17 34120 1 1   7 ASP OD1  O 17.245  -4.449 -10.299 1.00 . A A .   7 ASP OD1  1 1 
       17 34121 1 1   7 ASP OD2  O 18.306  -4.484 -12.223 1.00 . A A .   7 ASP OD2  1 1 
       17 34122 1 1   8 ASP C    C 17.380 -11.810 -10.082 1.00 . A A .   8 ASP C    1 1 
       17 34123 1 1   8 ASP CA   C 17.914 -10.880  -8.998 1.00 . A A .   8 ASP CA   1 1 
       17 34124 1 1   8 ASP CB   C 17.462 -11.367  -7.621 1.00 . A A .   8 ASP CB   1 1 
       17 34125 1 1   8 ASP CG   C 18.241 -10.719  -6.493 1.00 . A A .   8 ASP CG   1 1 
       17 34126 1 1   8 ASP H    H 16.740  -9.148  -8.673 1.00 . A A .   8 ASP H    1 1 
       17 34127 1 1   8 ASP HA   H 18.993 -10.886  -9.036 1.00 . A A .   8 ASP HA   1 1 
       17 34128 1 1   8 ASP HB2  H 16.415 -11.136  -7.490 1.00 . A A .   8 ASP HB2  1 1 
       17 34129 1 1   8 ASP HB3  H 17.600 -12.437  -7.562 1.00 . A A .   8 ASP HB3  1 1 
       17 34130 1 1   8 ASP N    N 17.467  -9.510  -9.222 1.00 . A A .   8 ASP N    1 1 
       17 34131 1 1   8 ASP O    O 16.548 -12.679  -9.815 1.00 . A A .   8 ASP O    1 1 
       17 34132 1 1   8 ASP OD1  O 18.715  -9.579  -6.678 1.00 . A A .   8 ASP OD1  1 1 
       17 34133 1 1   8 ASP OD2  O 18.377 -11.353  -5.425 1.00 . A A .   8 ASP OD2  1 1 
       17 34134 1 1   9 LEU C    C 17.666 -13.925 -12.146 1.00 . A A .   9 LEU C    1 1 
       17 34135 1 1   9 LEU CA   C 17.431 -12.445 -12.431 1.00 . A A .   9 LEU CA   1 1 
       17 34136 1 1   9 LEU CB   C 18.176 -12.035 -13.703 1.00 . A A .   9 LEU CB   1 1 
       17 34137 1 1   9 LEU CD1  C 20.141 -12.335 -15.229 1.00 . A A .   9 LEU CD1  1 1 
       17 34138 1 1   9 LEU CD2  C 20.506 -11.715 -12.834 1.00 . A A .   9 LEU CD2  1 1 
       17 34139 1 1   9 LEU CG   C 19.631 -12.493 -13.806 1.00 . A A .   9 LEU CG   1 1 
       17 34140 1 1   9 LEU H    H 18.522 -10.916 -11.457 1.00 . A A .   9 LEU H    1 1 
       17 34141 1 1   9 LEU HA   H 16.373 -12.282 -12.575 1.00 . A A .   9 LEU HA   1 1 
       17 34142 1 1   9 LEU HB2  H 17.641 -12.442 -14.546 1.00 . A A .   9 LEU HB2  1 1 
       17 34143 1 1   9 LEU HB3  H 18.164 -10.955 -13.758 1.00 . A A .   9 LEU HB3  1 1 
       17 34144 1 1   9 LEU HD11 H 19.683 -11.469 -15.682 1.00 . A A .   9 LEU HD11 1 1 
       17 34145 1 1   9 LEU HD12 H 19.890 -13.215 -15.802 1.00 . A A .   9 LEU HD12 1 1 
       17 34146 1 1   9 LEU HD13 H 21.214 -12.209 -15.215 1.00 . A A .   9 LEU HD13 1 1 
       17 34147 1 1   9 LEU HD21 H 20.086 -10.732 -12.680 1.00 . A A .   9 LEU HD21 1 1 
       17 34148 1 1   9 LEU HD22 H 21.502 -11.622 -13.242 1.00 . A A .   9 LEU HD22 1 1 
       17 34149 1 1   9 LEU HD23 H 20.551 -12.240 -11.890 1.00 . A A .   9 LEU HD23 1 1 
       17 34150 1 1   9 LEU HG   H 19.691 -13.541 -13.545 1.00 . A A .   9 LEU HG   1 1 
       17 34151 1 1   9 LEU N    N 17.861 -11.623 -11.306 1.00 . A A .   9 LEU N    1 1 
       17 34152 1 1   9 LEU O    O 16.921 -14.785 -12.616 1.00 . A A .   9 LEU O    1 1 
       17 34153 1 1  10 VAL C    C 17.958 -16.208 -10.138 1.00 . A A .  10 VAL C    1 1 
       17 34154 1 1  10 VAL CA   C 19.038 -15.591 -11.020 1.00 . A A .  10 VAL CA   1 1 
       17 34155 1 1  10 VAL CB   C 20.391 -15.673 -10.288 1.00 . A A .  10 VAL CB   1 1 
       17 34156 1 1  10 VAL CG1  C 21.491 -15.040 -11.127 1.00 . A A .  10 VAL CG1  1 1 
       17 34157 1 1  10 VAL CG2  C 20.300 -15.007  -8.924 1.00 . A A .  10 VAL CG2  1 1 
       17 34158 1 1  10 VAL H    H 19.263 -13.486 -11.026 1.00 . A A .  10 VAL H    1 1 
       17 34159 1 1  10 VAL HA   H 19.112 -16.161 -11.934 1.00 . A A .  10 VAL HA   1 1 
       17 34160 1 1  10 VAL HB   H 20.636 -16.714 -10.142 1.00 . A A .  10 VAL HB   1 1 
       17 34161 1 1  10 VAL HG11 H 21.050 -14.523 -11.967 1.00 . A A .  10 VAL HG11 1 1 
       17 34162 1 1  10 VAL HG12 H 22.047 -14.338 -10.523 1.00 . A A .  10 VAL HG12 1 1 
       17 34163 1 1  10 VAL HG13 H 22.156 -15.810 -11.489 1.00 . A A .  10 VAL HG13 1 1 
       17 34164 1 1  10 VAL HG21 H 19.557 -15.511  -8.325 1.00 . A A .  10 VAL HG21 1 1 
       17 34165 1 1  10 VAL HG22 H 21.259 -15.064  -8.431 1.00 . A A .  10 VAL HG22 1 1 
       17 34166 1 1  10 VAL HG23 H 20.020 -13.970  -9.046 1.00 . A A .  10 VAL HG23 1 1 
       17 34167 1 1  10 VAL N    N 18.706 -14.215 -11.371 1.00 . A A .  10 VAL N    1 1 
       17 34168 1 1  10 VAL O    O 17.921 -17.424  -9.943 1.00 . A A .  10 VAL O    1 1 
       17 34169 1 1  11 TYR C    C 14.720 -16.045  -9.545 1.00 . A A .  11 TYR C    1 1 
       17 34170 1 1  11 TYR CA   C 16.000 -15.826  -8.745 1.00 . A A .  11 TYR CA   1 1 
       17 34171 1 1  11 TYR CB   C 15.748 -14.818  -7.623 1.00 . A A .  11 TYR CB   1 1 
       17 34172 1 1  11 TYR CD1  C 13.660 -13.497  -8.145 1.00 . A A .  11 TYR CD1  1 1 
       17 34173 1 1  11 TYR CD2  C 13.528 -15.199  -6.482 1.00 . A A .  11 TYR CD2  1 1 
       17 34174 1 1  11 TYR CE1  C 12.324 -13.201  -7.956 1.00 . A A .  11 TYR CE1  1 1 
       17 34175 1 1  11 TYR CE2  C 12.190 -14.912  -6.288 1.00 . A A .  11 TYR CE2  1 1 
       17 34176 1 1  11 TYR CG   C 14.285 -14.499  -7.413 1.00 . A A .  11 TYR CG   1 1 
       17 34177 1 1  11 TYR CZ   C 11.593 -13.912  -7.027 1.00 . A A .  11 TYR CZ   1 1 
       17 34178 1 1  11 TYR H    H 17.162 -14.406  -9.800 1.00 . A A .  11 TYR H    1 1 
       17 34179 1 1  11 TYR HA   H 16.304 -16.767  -8.309 1.00 . A A .  11 TYR HA   1 1 
       17 34180 1 1  11 TYR HB2  H 16.136 -15.214  -6.698 1.00 . A A .  11 TYR HB2  1 1 
       17 34181 1 1  11 TYR HB3  H 16.258 -13.895  -7.857 1.00 . A A .  11 TYR HB3  1 1 
       17 34182 1 1  11 TYR HD1  H 14.235 -12.942  -8.873 1.00 . A A .  11 TYR HD1  1 1 
       17 34183 1 1  11 TYR HD2  H 13.999 -15.981  -5.904 1.00 . A A .  11 TYR HD2  1 1 
       17 34184 1 1  11 TYR HE1  H 11.855 -12.419  -8.535 1.00 . A A .  11 TYR HE1  1 1 
       17 34185 1 1  11 TYR HE2  H 11.618 -15.467  -5.560 1.00 . A A .  11 TYR HE2  1 1 
       17 34186 1 1  11 TYR HH   H 10.132 -13.287  -5.944 1.00 . A A .  11 TYR HH   1 1 
       17 34187 1 1  11 TYR N    N 17.081 -15.364  -9.608 1.00 . A A .  11 TYR N    1 1 
       17 34188 1 1  11 TYR O    O 13.944 -16.959  -9.261 1.00 . A A .  11 TYR O    1 1 
       17 34189 1 1  11 TYR OH   O 10.262 -13.622  -6.835 1.00 . A A .  11 TYR OH   1 1 
       17 34190 1 1  12 LEU C    C 13.156 -16.715 -11.936 1.00 . A A .  12 LEU C    1 1 
       17 34191 1 1  12 LEU CA   C 13.319 -15.300 -11.391 1.00 . A A .  12 LEU CA   1 1 
       17 34192 1 1  12 LEU CB   C 13.406 -14.302 -12.547 1.00 . A A .  12 LEU CB   1 1 
       17 34193 1 1  12 LEU CD1  C 13.290 -11.917 -13.310 1.00 . A A .  12 LEU CD1  1 1 
       17 34194 1 1  12 LEU CD2  C 11.258 -13.022 -12.358 1.00 . A A .  12 LEU CD2  1 1 
       17 34195 1 1  12 LEU CG   C 12.776 -12.931 -12.300 1.00 . A A .  12 LEU CG   1 1 
       17 34196 1 1  12 LEU H    H 15.158 -14.492 -10.725 1.00 . A A .  12 LEU H    1 1 
       17 34197 1 1  12 LEU HA   H 12.459 -15.060 -10.783 1.00 . A A .  12 LEU HA   1 1 
       17 34198 1 1  12 LEU HB2  H 14.450 -14.150 -12.774 1.00 . A A .  12 LEU HB2  1 1 
       17 34199 1 1  12 LEU HB3  H 12.914 -14.744 -13.402 1.00 . A A .  12 LEU HB3  1 1 
       17 34200 1 1  12 LEU HD11 H 13.356 -10.946 -12.844 1.00 . A A .  12 LEU HD11 1 1 
       17 34201 1 1  12 LEU HD12 H 12.612 -11.869 -14.149 1.00 . A A .  12 LEU HD12 1 1 
       17 34202 1 1  12 LEU HD13 H 14.268 -12.218 -13.656 1.00 . A A .  12 LEU HD13 1 1 
       17 34203 1 1  12 LEU HD21 H 10.961 -13.466 -13.297 1.00 . A A .  12 LEU HD21 1 1 
       17 34204 1 1  12 LEU HD22 H 10.835 -12.032 -12.278 1.00 . A A .  12 LEU HD22 1 1 
       17 34205 1 1  12 LEU HD23 H 10.903 -13.633 -11.541 1.00 . A A .  12 LEU HD23 1 1 
       17 34206 1 1  12 LEU HG   H 13.053 -12.587 -11.312 1.00 . A A .  12 LEU HG   1 1 
       17 34207 1 1  12 LEU N    N 14.505 -15.200 -10.547 1.00 . A A .  12 LEU N    1 1 
       17 34208 1 1  12 LEU O    O 12.040 -17.170 -12.185 1.00 . A A .  12 LEU O    1 1 
       17 34209 1 1  13 ASN C    C 14.075 -19.776 -11.500 1.00 . A A .  13 ASN C    1 1 
       17 34210 1 1  13 ASN CA   C 14.257 -18.770 -12.632 1.00 . A A .  13 ASN CA   1 1 
       17 34211 1 1  13 ASN CB   C 15.552 -19.069 -13.391 1.00 . A A .  13 ASN CB   1 1 
       17 34212 1 1  13 ASN CG   C 15.675 -18.257 -14.666 1.00 . A A .  13 ASN CG   1 1 
       17 34213 1 1  13 ASN H    H 15.136 -16.989 -11.902 1.00 . A A .  13 ASN H    1 1 
       17 34214 1 1  13 ASN HA   H 13.424 -18.857 -13.313 1.00 . A A .  13 ASN HA   1 1 
       17 34215 1 1  13 ASN HB2  H 16.395 -18.838 -12.757 1.00 . A A .  13 ASN HB2  1 1 
       17 34216 1 1  13 ASN HB3  H 15.577 -20.117 -13.650 1.00 . A A .  13 ASN HB3  1 1 
       17 34217 1 1  13 ASN HD21 H 13.957 -19.001 -15.336 1.00 . A A .  13 ASN HD21 1 1 
       17 34218 1 1  13 ASN HD22 H 14.750 -17.880 -16.385 1.00 . A A .  13 ASN HD22 1 1 
       17 34219 1 1  13 ASN N    N 14.276 -17.406 -12.118 1.00 . A A .  13 ASN N    1 1 
       17 34220 1 1  13 ASN ND2  N 14.695 -18.393 -15.552 1.00 . A A .  13 ASN ND2  1 1 
       17 34221 1 1  13 ASN O    O 13.289 -20.717 -11.611 1.00 . A A .  13 ASN O    1 1 
       17 34222 1 1  13 ASN OD1  O 16.641 -17.516 -14.852 1.00 . A A .  13 ASN OD1  1 1 
       17 34223 1 1  14 VAL C    C 13.308 -20.496  -8.691 1.00 . A A .  14 VAL C    1 1 
       17 34224 1 1  14 VAL CA   C 14.724 -20.458  -9.255 1.00 . A A .  14 VAL CA   1 1 
       17 34225 1 1  14 VAL CB   C 15.697 -20.022  -8.143 1.00 . A A .  14 VAL CB   1 1 
       17 34226 1 1  14 VAL CG1  C 15.339 -20.697  -6.827 1.00 . A A .  14 VAL CG1  1 1 
       17 34227 1 1  14 VAL CG2  C 17.132 -20.333  -8.538 1.00 . A A .  14 VAL CG2  1 1 
       17 34228 1 1  14 VAL H    H 15.415 -18.803 -10.380 1.00 . A A .  14 VAL H    1 1 
       17 34229 1 1  14 VAL HA   H 15.000 -21.451  -9.577 1.00 . A A .  14 VAL HA   1 1 
       17 34230 1 1  14 VAL HB   H 15.605 -18.954  -8.010 1.00 . A A .  14 VAL HB   1 1 
       17 34231 1 1  14 VAL HG11 H 14.655 -20.070  -6.275 1.00 . A A .  14 VAL HG11 1 1 
       17 34232 1 1  14 VAL HG12 H 14.874 -21.651  -7.026 1.00 . A A .  14 VAL HG12 1 1 
       17 34233 1 1  14 VAL HG13 H 16.237 -20.849  -6.245 1.00 . A A .  14 VAL HG13 1 1 
       17 34234 1 1  14 VAL HG21 H 17.201 -21.360  -8.867 1.00 . A A .  14 VAL HG21 1 1 
       17 34235 1 1  14 VAL HG22 H 17.434 -19.677  -9.341 1.00 . A A .  14 VAL HG22 1 1 
       17 34236 1 1  14 VAL HG23 H 17.781 -20.184  -7.688 1.00 . A A .  14 VAL HG23 1 1 
       17 34237 1 1  14 VAL N    N 14.806 -19.570 -10.409 1.00 . A A .  14 VAL N    1 1 
       17 34238 1 1  14 VAL O    O 12.874 -21.510  -8.145 1.00 . A A .  14 VAL O    1 1 
       17 34239 1 1  15 MET C    C 10.280 -20.134  -9.185 1.00 . A A .  15 MET C    1 1 
       17 34240 1 1  15 MET CA   C 11.224 -19.292  -8.333 1.00 . A A .  15 MET CA   1 1 
       17 34241 1 1  15 MET CB   C 10.759 -17.835  -8.324 1.00 . A A .  15 MET CB   1 1 
       17 34242 1 1  15 MET CE   C  8.960 -15.764  -9.896 1.00 . A A .  15 MET CE   1 1 
       17 34243 1 1  15 MET CG   C  9.308 -17.662  -7.907 1.00 . A A .  15 MET CG   1 1 
       17 34244 1 1  15 MET H    H 12.993 -18.608  -9.272 1.00 . A A .  15 MET H    1 1 
       17 34245 1 1  15 MET HA   H 11.211 -19.671  -7.321 1.00 . A A .  15 MET HA   1 1 
       17 34246 1 1  15 MET HB2  H 11.378 -17.276  -7.637 1.00 . A A .  15 MET HB2  1 1 
       17 34247 1 1  15 MET HB3  H 10.877 -17.426  -9.316 1.00 . A A .  15 MET HB3  1 1 
       17 34248 1 1  15 MET HE1  H 10.017 -15.803 -10.120 1.00 . A A .  15 MET HE1  1 1 
       17 34249 1 1  15 MET HE2  H  8.451 -16.555 -10.427 1.00 . A A .  15 MET HE2  1 1 
       17 34250 1 1  15 MET HE3  H  8.561 -14.809 -10.204 1.00 . A A .  15 MET HE3  1 1 
       17 34251 1 1  15 MET HG2  H  8.695 -18.325  -8.499 1.00 . A A .  15 MET HG2  1 1 
       17 34252 1 1  15 MET HG3  H  9.214 -17.925  -6.864 1.00 . A A .  15 MET HG3  1 1 
       17 34253 1 1  15 MET N    N 12.593 -19.385  -8.827 1.00 . A A .  15 MET N    1 1 
       17 34254 1 1  15 MET O    O  9.630 -21.052  -8.685 1.00 . A A .  15 MET O    1 1 
       17 34255 1 1  15 MET SD   S  8.716 -15.974  -8.135 1.00 . A A .  15 MET SD   1 1 
       17 34256 1 1  16 GLU C    C  9.586 -22.046 -11.296 1.00 . A A .  16 GLU C    1 1 
       17 34257 1 1  16 GLU CA   C  9.343 -20.543 -11.394 1.00 . A A .  16 GLU CA   1 1 
       17 34258 1 1  16 GLU CB   C  9.576 -20.070 -12.830 1.00 . A A .  16 GLU CB   1 1 
       17 34259 1 1  16 GLU CD   C 11.136 -20.069 -14.817 1.00 . A A .  16 GLU CD   1 1 
       17 34260 1 1  16 GLU CG   C 10.993 -20.304 -13.326 1.00 . A A .  16 GLU CG   1 1 
       17 34261 1 1  16 GLU H    H 10.752 -19.073 -10.813 1.00 . A A .  16 GLU H    1 1 
       17 34262 1 1  16 GLU HA   H  8.320 -20.337 -11.119 1.00 . A A .  16 GLU HA   1 1 
       17 34263 1 1  16 GLU HB2  H  8.896 -20.595 -13.484 1.00 . A A .  16 GLU HB2  1 1 
       17 34264 1 1  16 GLU HB3  H  9.368 -19.011 -12.886 1.00 . A A .  16 GLU HB3  1 1 
       17 34265 1 1  16 GLU HG2  H 11.658 -19.630 -12.806 1.00 . A A .  16 GLU HG2  1 1 
       17 34266 1 1  16 GLU HG3  H 11.273 -21.324 -13.108 1.00 . A A .  16 GLU HG3  1 1 
       17 34267 1 1  16 GLU N    N 10.209 -19.815 -10.474 1.00 . A A .  16 GLU N    1 1 
       17 34268 1 1  16 GLU O    O  8.680 -22.849 -11.526 1.00 . A A .  16 GLU O    1 1 
       17 34269 1 1  16 GLU OE1  O 10.116 -20.156 -15.532 1.00 . A A .  16 GLU OE1  1 1 
       17 34270 1 1  16 GLU OE2  O 12.268 -19.799 -15.269 1.00 . A A .  16 GLU OE2  1 1 
       17 34271 1 1  17 LEU C    C 10.535 -24.445  -9.588 1.00 . A A .  17 LEU C    1 1 
       17 34272 1 1  17 LEU CA   C 11.177 -23.827 -10.826 1.00 . A A .  17 LEU CA   1 1 
       17 34273 1 1  17 LEU CB   C 12.698 -23.976 -10.754 1.00 . A A .  17 LEU CB   1 1 
       17 34274 1 1  17 LEU CD1  C 14.565 -25.568 -11.267 1.00 . A A .  17 LEU CD1  1 1 
       17 34275 1 1  17 LEU CD2  C 13.346 -25.736  -9.090 1.00 . A A .  17 LEU CD2  1 1 
       17 34276 1 1  17 LEU CG   C 13.224 -25.400 -10.569 1.00 . A A .  17 LEU CG   1 1 
       17 34277 1 1  17 LEU H    H 11.493 -21.734 -10.783 1.00 . A A .  17 LEU H    1 1 
       17 34278 1 1  17 LEU HA   H 10.814 -24.344 -11.702 1.00 . A A .  17 LEU HA   1 1 
       17 34279 1 1  17 LEU HB2  H 13.112 -23.587 -11.671 1.00 . A A .  17 LEU HB2  1 1 
       17 34280 1 1  17 LEU HB3  H 13.049 -23.382  -9.922 1.00 . A A .  17 LEU HB3  1 1 
       17 34281 1 1  17 LEU HD11 H 14.448 -26.223 -12.118 1.00 . A A .  17 LEU HD11 1 1 
       17 34282 1 1  17 LEU HD12 H 15.278 -25.997 -10.579 1.00 . A A .  17 LEU HD12 1 1 
       17 34283 1 1  17 LEU HD13 H 14.921 -24.604 -11.600 1.00 . A A .  17 LEU HD13 1 1 
       17 34284 1 1  17 LEU HD21 H 13.801 -24.907  -8.569 1.00 . A A .  17 LEU HD21 1 1 
       17 34285 1 1  17 LEU HD22 H 13.959 -26.617  -8.970 1.00 . A A .  17 LEU HD22 1 1 
       17 34286 1 1  17 LEU HD23 H 12.363 -25.923  -8.681 1.00 . A A .  17 LEU HD23 1 1 
       17 34287 1 1  17 LEU HG   H 12.527 -26.096 -11.014 1.00 . A A .  17 LEU HG   1 1 
       17 34288 1 1  17 LEU N    N 10.814 -22.420 -10.954 1.00 . A A .  17 LEU N    1 1 
       17 34289 1 1  17 LEU O    O  9.975 -25.540  -9.647 1.00 . A A .  17 LEU O    1 1 
       17 34290 1 1  18 VAL C    C  8.554 -24.508  -7.373 1.00 . A A .  18 VAL C    1 1 
       17 34291 1 1  18 VAL CA   C 10.041 -24.211  -7.216 1.00 . A A .  18 VAL CA   1 1 
       17 34292 1 1  18 VAL CB   C 10.232 -23.185  -6.084 1.00 . A A .  18 VAL CB   1 1 
       17 34293 1 1  18 VAL CG1  C  9.602 -23.689  -4.794 1.00 . A A .  18 VAL CG1  1 1 
       17 34294 1 1  18 VAL CG2  C 11.709 -22.881  -5.883 1.00 . A A .  18 VAL CG2  1 1 
       17 34295 1 1  18 VAL H    H 11.076 -22.869  -8.483 1.00 . A A .  18 VAL H    1 1 
       17 34296 1 1  18 VAL HA   H 10.553 -25.121  -6.938 1.00 . A A .  18 VAL HA   1 1 
       17 34297 1 1  18 VAL HB   H  9.733 -22.269  -6.367 1.00 . A A .  18 VAL HB   1 1 
       17 34298 1 1  18 VAL HG11 H  8.567 -23.385  -4.756 1.00 . A A .  18 VAL HG11 1 1 
       17 34299 1 1  18 VAL HG12 H  9.663 -24.767  -4.761 1.00 . A A .  18 VAL HG12 1 1 
       17 34300 1 1  18 VAL HG13 H 10.130 -23.272  -3.949 1.00 . A A .  18 VAL HG13 1 1 
       17 34301 1 1  18 VAL HG21 H 11.997 -23.142  -4.875 1.00 . A A .  18 VAL HG21 1 1 
       17 34302 1 1  18 VAL HG22 H 12.293 -23.457  -6.585 1.00 . A A .  18 VAL HG22 1 1 
       17 34303 1 1  18 VAL HG23 H 11.886 -21.828  -6.046 1.00 . A A .  18 VAL HG23 1 1 
       17 34304 1 1  18 VAL N    N 10.618 -23.734  -8.468 1.00 . A A .  18 VAL N    1 1 
       17 34305 1 1  18 VAL O    O  7.990 -25.312  -6.631 1.00 . A A .  18 VAL O    1 1 
       17 34306 1 1  19 ARG C    C  6.273 -25.245  -9.517 1.00 . A A .  19 ARG C    1 1 
       17 34307 1 1  19 ARG CA   C  6.503 -24.048  -8.600 1.00 . A A .  19 ARG CA   1 1 
       17 34308 1 1  19 ARG CB   C  5.900 -22.789  -9.225 1.00 . A A .  19 ARG CB   1 1 
       17 34309 1 1  19 ARG CD   C  3.696 -21.663  -9.664 1.00 . A A .  19 ARG CD   1 1 
       17 34310 1 1  19 ARG CG   C  4.469 -22.972  -9.703 1.00 . A A .  19 ARG CG   1 1 
       17 34311 1 1  19 ARG CZ   C  1.527 -22.315 -10.619 1.00 . A A .  19 ARG CZ   1 1 
       17 34312 1 1  19 ARG H    H  8.430 -23.226  -8.903 1.00 . A A .  19 ARG H    1 1 
       17 34313 1 1  19 ARG HA   H  6.019 -24.236  -7.653 1.00 . A A .  19 ARG HA   1 1 
       17 34314 1 1  19 ARG HB2  H  5.912 -21.995  -8.493 1.00 . A A .  19 ARG HB2  1 1 
       17 34315 1 1  19 ARG HB3  H  6.504 -22.497 -10.071 1.00 . A A .  19 ARG HB3  1 1 
       17 34316 1 1  19 ARG HD2  H  4.007 -21.103  -8.796 1.00 . A A .  19 ARG HD2  1 1 
       17 34317 1 1  19 ARG HD3  H  3.924 -21.100 -10.557 1.00 . A A .  19 ARG HD3  1 1 
       17 34318 1 1  19 ARG HE   H  1.806 -21.693  -8.745 1.00 . A A .  19 ARG HE   1 1 
       17 34319 1 1  19 ARG HG2  H  4.482 -23.339 -10.719 1.00 . A A .  19 ARG HG2  1 1 
       17 34320 1 1  19 ARG HG3  H  3.976 -23.691  -9.066 1.00 . A A .  19 ARG HG3  1 1 
       17 34321 1 1  19 ARG HH11 H  3.090 -22.449 -11.891 1.00 . A A .  19 ARG HH11 1 1 
       17 34322 1 1  19 ARG HH12 H  1.555 -22.906 -12.552 1.00 . A A .  19 ARG HH12 1 1 
       17 34323 1 1  19 ARG HH21 H -0.221 -22.292  -9.603 1.00 . A A .  19 ARG HH21 1 1 
       17 34324 1 1  19 ARG HH22 H -0.328 -22.815 -11.250 1.00 . A A .  19 ARG HH22 1 1 
       17 34325 1 1  19 ARG N    N  7.926 -23.854  -8.345 1.00 . A A .  19 ARG N    1 1 
       17 34326 1 1  19 ARG NE   N  2.254 -21.881  -9.596 1.00 . A A .  19 ARG NE   1 1 
       17 34327 1 1  19 ARG NH1  N  2.105 -22.578 -11.783 1.00 . A A .  19 ARG NH1  1 1 
       17 34328 1 1  19 ARG NH2  N  0.219 -22.489 -10.479 1.00 . A A .  19 ARG NH2  1 1 
       17 34329 1 1  19 ARG O    O  5.453 -26.115  -9.225 1.00 . A A .  19 ARG O    1 1 
       17 34330 1 1  20 ALA C    C  7.327 -27.695 -10.975 1.00 . A A .  20 ALA C    1 1 
       17 34331 1 1  20 ALA CA   C  6.878 -26.372 -11.587 1.00 . A A .  20 ALA CA   1 1 
       17 34332 1 1  20 ALA CB   C  7.685 -26.067 -12.840 1.00 . A A .  20 ALA CB   1 1 
       17 34333 1 1  20 ALA H    H  7.639 -24.559 -10.806 1.00 . A A .  20 ALA H    1 1 
       17 34334 1 1  20 ALA HA   H  5.838 -26.452 -11.869 1.00 . A A .  20 ALA HA   1 1 
       17 34335 1 1  20 ALA HB1  H  7.037 -26.109 -13.704 1.00 . A A .  20 ALA HB1  1 1 
       17 34336 1 1  20 ALA HB2  H  8.116 -25.080 -12.759 1.00 . A A .  20 ALA HB2  1 1 
       17 34337 1 1  20 ALA HB3  H  8.474 -26.797 -12.946 1.00 . A A .  20 ALA HB3  1 1 
       17 34338 1 1  20 ALA N    N  7.002 -25.282 -10.628 1.00 . A A .  20 ALA N    1 1 
       17 34339 1 1  20 ALA O    O  6.906 -28.767 -11.411 1.00 . A A .  20 ALA O    1 1 
       17 34340 1 1  21 VAL C    C  7.768 -29.228  -8.156 1.00 . A A .  21 VAL C    1 1 
       17 34341 1 1  21 VAL CA   C  8.692 -28.803  -9.292 1.00 . A A .  21 VAL CA   1 1 
       17 34342 1 1  21 VAL CB   C 10.107 -28.571  -8.728 1.00 . A A .  21 VAL CB   1 1 
       17 34343 1 1  21 VAL CG1  C 10.068 -27.575  -7.580 1.00 . A A .  21 VAL CG1  1 1 
       17 34344 1 1  21 VAL CG2  C 10.724 -29.888  -8.282 1.00 . A A .  21 VAL CG2  1 1 
       17 34345 1 1  21 VAL H    H  8.485 -26.730  -9.661 1.00 . A A .  21 VAL H    1 1 
       17 34346 1 1  21 VAL HA   H  8.743 -29.601 -10.019 1.00 . A A .  21 VAL HA   1 1 
       17 34347 1 1  21 VAL HB   H 10.722 -28.158  -9.514 1.00 . A A .  21 VAL HB   1 1 
       17 34348 1 1  21 VAL HG11 H 11.007 -27.043  -7.533 1.00 . A A .  21 VAL HG11 1 1 
       17 34349 1 1  21 VAL HG12 H  9.263 -26.872  -7.740 1.00 . A A .  21 VAL HG12 1 1 
       17 34350 1 1  21 VAL HG13 H  9.907 -28.102  -6.651 1.00 . A A .  21 VAL HG13 1 1 
       17 34351 1 1  21 VAL HG21 H 11.565 -30.125  -8.916 1.00 . A A .  21 VAL HG21 1 1 
       17 34352 1 1  21 VAL HG22 H 11.058 -29.799  -7.259 1.00 . A A .  21 VAL HG22 1 1 
       17 34353 1 1  21 VAL HG23 H  9.987 -30.674  -8.353 1.00 . A A .  21 VAL HG23 1 1 
       17 34354 1 1  21 VAL N    N  8.186 -27.612  -9.964 1.00 . A A .  21 VAL N    1 1 
       17 34355 1 1  21 VAL O    O  7.813 -30.371  -7.698 1.00 . A A .  21 VAL O    1 1 
       17 34356 1 1  22 LEU C    C  4.671 -29.109  -7.168 1.00 . A A .  22 LEU C    1 1 
       17 34357 1 1  22 LEU CA   C  5.992 -28.579  -6.622 1.00 . A A .  22 LEU CA   1 1 
       17 34358 1 1  22 LEU CB   C  5.746 -27.315  -5.797 1.00 . A A .  22 LEU CB   1 1 
       17 34359 1 1  22 LEU CD1  C  6.606 -25.760  -4.029 1.00 . A A .  22 LEU CD1  1 1 
       17 34360 1 1  22 LEU CD2  C  5.873 -28.070  -3.410 1.00 . A A .  22 LEU CD2  1 1 
       17 34361 1 1  22 LEU CG   C  6.522 -27.209  -4.484 1.00 . A A .  22 LEU CG   1 1 
       17 34362 1 1  22 LEU H    H  6.940 -27.409  -8.109 1.00 . A A .  22 LEU H    1 1 
       17 34363 1 1  22 LEU HA   H  6.434 -29.333  -5.987 1.00 . A A .  22 LEU HA   1 1 
       17 34364 1 1  22 LEU HB2  H  6.012 -26.465  -6.407 1.00 . A A .  22 LEU HB2  1 1 
       17 34365 1 1  22 LEU HB3  H  4.692 -27.273  -5.564 1.00 . A A .  22 LEU HB3  1 1 
       17 34366 1 1  22 LEU HD11 H  5.926 -25.601  -3.205 1.00 . A A .  22 LEU HD11 1 1 
       17 34367 1 1  22 LEU HD12 H  6.337 -25.109  -4.848 1.00 . A A .  22 LEU HD12 1 1 
       17 34368 1 1  22 LEU HD13 H  7.615 -25.540  -3.712 1.00 . A A .  22 LEU HD13 1 1 
       17 34369 1 1  22 LEU HD21 H  6.537 -28.880  -3.148 1.00 . A A .  22 LEU HD21 1 1 
       17 34370 1 1  22 LEU HD22 H  4.944 -28.472  -3.785 1.00 . A A .  22 LEU HD22 1 1 
       17 34371 1 1  22 LEU HD23 H  5.677 -27.467  -2.535 1.00 . A A .  22 LEU HD23 1 1 
       17 34372 1 1  22 LEU HG   H  7.530 -27.568  -4.638 1.00 . A A .  22 LEU HG   1 1 
       17 34373 1 1  22 LEU N    N  6.929 -28.301  -7.705 1.00 . A A .  22 LEU N    1 1 
       17 34374 1 1  22 LEU O    O  3.967 -29.861  -6.494 1.00 . A A .  22 LEU O    1 1 
       17 34375 1 1  23 GLU C    C  3.176 -30.629  -9.400 1.00 . A A .  23 GLU C    1 1 
       17 34376 1 1  23 GLU CA   C  3.104 -29.151  -9.030 1.00 . A A .  23 GLU CA   1 1 
       17 34377 1 1  23 GLU CB   C  2.824 -28.314 -10.280 1.00 . A A .  23 GLU CB   1 1 
       17 34378 1 1  23 GLU CD   C  3.097 -29.674 -12.390 1.00 . A A .  23 GLU CD   1 1 
       17 34379 1 1  23 GLU CG   C  3.722 -28.657 -11.456 1.00 . A A .  23 GLU CG   1 1 
       17 34380 1 1  23 GLU H    H  4.943 -28.113  -8.880 1.00 . A A .  23 GLU H    1 1 
       17 34381 1 1  23 GLU HA   H  2.300 -29.007  -8.324 1.00 . A A .  23 GLU HA   1 1 
       17 34382 1 1  23 GLU HB2  H  1.798 -28.468 -10.579 1.00 . A A .  23 GLU HB2  1 1 
       17 34383 1 1  23 GLU HB3  H  2.966 -27.270 -10.038 1.00 . A A .  23 GLU HB3  1 1 
       17 34384 1 1  23 GLU HG2  H  3.923 -27.755 -12.014 1.00 . A A .  23 GLU HG2  1 1 
       17 34385 1 1  23 GLU HG3  H  4.651 -29.059 -11.078 1.00 . A A .  23 GLU HG3  1 1 
       17 34386 1 1  23 GLU N    N  4.341 -28.714  -8.393 1.00 . A A .  23 GLU N    1 1 
       17 34387 1 1  23 GLU O    O  2.165 -31.333  -9.392 1.00 . A A .  23 GLU O    1 1 
       17 34388 1 1  23 GLU OE1  O  1.862 -29.630 -12.573 1.00 . A A .  23 GLU OE1  1 1 
       17 34389 1 1  23 GLU OE2  O  3.841 -30.514 -12.938 1.00 . A A .  23 GLU OE2  1 1 
       17 34390 1 1  24 LEU C    C  4.445 -33.404  -8.887 1.00 . A A .  24 LEU C    1 1 
       17 34391 1 1  24 LEU CA   C  4.582 -32.489 -10.100 1.00 . A A .  24 LEU CA   1 1 
       17 34392 1 1  24 LEU CB   C  5.962 -32.669 -10.735 1.00 . A A .  24 LEU CB   1 1 
       17 34393 1 1  24 LEU CD1  C  7.401 -34.130  -9.293 1.00 . A A .  24 LEU CD1  1 1 
       17 34394 1 1  24 LEU CD2  C  8.391 -32.133 -10.428 1.00 . A A .  24 LEU CD2  1 1 
       17 34395 1 1  24 LEU CG   C  7.146 -32.708  -9.769 1.00 . A A .  24 LEU CG   1 1 
       17 34396 1 1  24 LEU H    H  5.144 -30.486  -9.714 1.00 . A A .  24 LEU H    1 1 
       17 34397 1 1  24 LEU HA   H  3.824 -32.753 -10.822 1.00 . A A .  24 LEU HA   1 1 
       17 34398 1 1  24 LEU HB2  H  5.953 -33.598 -11.285 1.00 . A A .  24 LEU HB2  1 1 
       17 34399 1 1  24 LEU HB3  H  6.119 -31.848 -11.421 1.00 . A A .  24 LEU HB3  1 1 
       17 34400 1 1  24 LEU HD11 H  7.417 -34.151  -8.214 1.00 . A A .  24 LEU HD11 1 1 
       17 34401 1 1  24 LEU HD12 H  8.351 -34.472  -9.675 1.00 . A A .  24 LEU HD12 1 1 
       17 34402 1 1  24 LEU HD13 H  6.614 -34.777  -9.655 1.00 . A A .  24 LEU HD13 1 1 
       17 34403 1 1  24 LEU HD21 H  8.129 -31.241 -10.977 1.00 . A A .  24 LEU HD21 1 1 
       17 34404 1 1  24 LEU HD22 H  8.809 -32.863 -11.106 1.00 . A A .  24 LEU HD22 1 1 
       17 34405 1 1  24 LEU HD23 H  9.120 -31.889  -9.669 1.00 . A A .  24 LEU HD23 1 1 
       17 34406 1 1  24 LEU HG   H  6.916 -32.103  -8.903 1.00 . A A .  24 LEU HG   1 1 
       17 34407 1 1  24 LEU N    N  4.377 -31.094  -9.725 1.00 . A A .  24 LEU N    1 1 
       17 34408 1 1  24 LEU O    O  4.055 -34.565  -9.013 1.00 . A A .  24 LEU O    1 1 
       17 34409 1 1  25 LYS C    C  3.302 -34.289  -6.337 1.00 . A A .  25 LYS C    1 1 
       17 34410 1 1  25 LYS CA   C  4.675 -33.639  -6.475 1.00 . A A .  25 LYS CA   1 1 
       17 34411 1 1  25 LYS CB   C  4.947 -32.736  -5.270 1.00 . A A .  25 LYS CB   1 1 
       17 34412 1 1  25 LYS CD   C  6.619 -31.424  -3.931 1.00 . A A .  25 LYS CD   1 1 
       17 34413 1 1  25 LYS CE   C  6.390 -32.142  -2.610 1.00 . A A .  25 LYS CE   1 1 
       17 34414 1 1  25 LYS CG   C  6.409 -32.355  -5.114 1.00 . A A .  25 LYS CG   1 1 
       17 34415 1 1  25 LYS H    H  5.070 -31.941  -7.676 1.00 . A A .  25 LYS H    1 1 
       17 34416 1 1  25 LYS HA   H  5.425 -34.415  -6.510 1.00 . A A .  25 LYS HA   1 1 
       17 34417 1 1  25 LYS HB2  H  4.370 -31.829  -5.378 1.00 . A A .  25 LYS HB2  1 1 
       17 34418 1 1  25 LYS HB3  H  4.633 -33.249  -4.373 1.00 . A A .  25 LYS HB3  1 1 
       17 34419 1 1  25 LYS HD2  H  7.632 -31.050  -3.953 1.00 . A A .  25 LYS HD2  1 1 
       17 34420 1 1  25 LYS HD3  H  5.926 -30.598  -4.007 1.00 . A A .  25 LYS HD3  1 1 
       17 34421 1 1  25 LYS HE2  H  5.368 -32.486  -2.574 1.00 . A A .  25 LYS HE2  1 1 
       17 34422 1 1  25 LYS HE3  H  7.058 -32.989  -2.555 1.00 . A A .  25 LYS HE3  1 1 
       17 34423 1 1  25 LYS HG2  H  6.991 -33.251  -4.960 1.00 . A A .  25 LYS HG2  1 1 
       17 34424 1 1  25 LYS HG3  H  6.741 -31.858  -6.014 1.00 . A A .  25 LYS HG3  1 1 
       17 34425 1 1  25 LYS HZ1  H  7.133 -30.388  -1.752 1.00 . A A .  25 LYS HZ1  1 1 
       17 34426 1 1  25 LYS HZ2  H  7.233 -31.740  -0.741 1.00 . A A .  25 LYS HZ2  1 1 
       17 34427 1 1  25 LYS HZ3  H  5.742 -30.984  -0.997 1.00 . A A .  25 LYS HZ3  1 1 
       17 34428 1 1  25 LYS N    N  4.766 -32.873  -7.712 1.00 . A A .  25 LYS N    1 1 
       17 34429 1 1  25 LYS NZ   N  6.642 -31.251  -1.443 1.00 . A A .  25 LYS NZ   1 1 
       17 34430 1 1  25 LYS O    O  3.195 -35.493  -6.108 1.00 . A A .  25 LYS O    1 1 
       17 34431 1 1  26 ASN C    C  0.502 -34.785  -7.609 1.00 . A A .  26 ASN C    1 1 
       17 34432 1 1  26 ASN CA   C  0.888 -33.982  -6.371 1.00 . A A .  26 ASN CA   1 1 
       17 34433 1 1  26 ASN CB   C -0.087 -32.818  -6.180 1.00 . A A .  26 ASN CB   1 1 
       17 34434 1 1  26 ASN CG   C  0.446 -31.767  -5.226 1.00 . A A .  26 ASN CG   1 1 
       17 34435 1 1  26 ASN H    H  2.403 -32.533  -6.661 1.00 . A A .  26 ASN H    1 1 
       17 34436 1 1  26 ASN HA   H  0.838 -34.627  -5.507 1.00 . A A .  26 ASN HA   1 1 
       17 34437 1 1  26 ASN HB2  H -0.270 -32.349  -7.136 1.00 . A A .  26 ASN HB2  1 1 
       17 34438 1 1  26 ASN HB3  H -1.018 -33.197  -5.786 1.00 . A A .  26 ASN HB3  1 1 
       17 34439 1 1  26 ASN HD21 H  0.668 -33.137  -3.802 1.00 . A A .  26 ASN HD21 1 1 
       17 34440 1 1  26 ASN HD22 H  1.129 -31.528  -3.374 1.00 . A A .  26 ASN HD22 1 1 
       17 34441 1 1  26 ASN N    N  2.254 -33.484  -6.479 1.00 . A A .  26 ASN N    1 1 
       17 34442 1 1  26 ASN ND2  N  0.782 -32.187  -4.011 1.00 . A A .  26 ASN ND2  1 1 
       17 34443 1 1  26 ASN O    O -0.459 -35.553  -7.587 1.00 . A A .  26 ASN O    1 1 
       17 34444 1 1  26 ASN OD1  O  0.556 -30.592  -5.577 1.00 . A A .  26 ASN OD1  1 1 
       17 34445 1 1  27 GLU C    C  1.560 -36.727  -9.885 1.00 . A A .  27 GLU C    1 1 
       17 34446 1 1  27 GLU CA   C  0.995 -35.310  -9.934 1.00 . A A .  27 GLU CA   1 1 
       17 34447 1 1  27 GLU CB   C  1.599 -34.549 -11.116 1.00 . A A .  27 GLU CB   1 1 
       17 34448 1 1  27 GLU CD   C -0.253 -33.254 -12.244 1.00 . A A .  27 GLU CD   1 1 
       17 34449 1 1  27 GLU CG   C  0.968 -33.186 -11.348 1.00 . A A .  27 GLU CG   1 1 
       17 34450 1 1  27 GLU H    H  2.011 -33.976  -8.642 1.00 . A A .  27 GLU H    1 1 
       17 34451 1 1  27 GLU HA   H -0.075 -35.367 -10.063 1.00 . A A .  27 GLU HA   1 1 
       17 34452 1 1  27 GLU HB2  H  2.655 -34.409 -10.936 1.00 . A A .  27 GLU HB2  1 1 
       17 34453 1 1  27 GLU HB3  H  1.471 -35.139 -12.011 1.00 . A A .  27 GLU HB3  1 1 
       17 34454 1 1  27 GLU HG2  H  0.674 -32.773 -10.395 1.00 . A A .  27 GLU HG2  1 1 
       17 34455 1 1  27 GLU HG3  H  1.699 -32.539 -11.810 1.00 . A A .  27 GLU HG3  1 1 
       17 34456 1 1  27 GLU N    N  1.259 -34.602  -8.686 1.00 . A A .  27 GLU N    1 1 
       17 34457 1 1  27 GLU O    O  1.325 -37.533 -10.786 1.00 . A A .  27 GLU O    1 1 
       17 34458 1 1  27 GLU OE1  O -1.323 -33.678 -11.759 1.00 . A A .  27 GLU OE1  1 1 
       17 34459 1 1  27 GLU OE2  O -0.139 -32.883 -13.431 1.00 . A A .  27 GLU OE2  1 1 
       17 34460 1 1  28 LEU C    C  1.860 -39.441  -8.812 1.00 . A A .  28 LEU C    1 1 
       17 34461 1 1  28 LEU CA   C  2.907 -38.342  -8.659 1.00 . A A .  28 LEU CA   1 1 
       17 34462 1 1  28 LEU CB   C  3.578 -38.449  -7.288 1.00 . A A .  28 LEU CB   1 1 
       17 34463 1 1  28 LEU CD1  C  4.303 -40.836  -7.535 1.00 . A A .  28 LEU CD1  1 1 
       17 34464 1 1  28 LEU CD2  C  5.888 -38.985  -8.101 1.00 . A A .  28 LEU CD2  1 1 
       17 34465 1 1  28 LEU CG   C  4.751 -39.424  -7.189 1.00 . A A .  28 LEU CG   1 1 
       17 34466 1 1  28 LEU H    H  2.459 -36.340  -8.142 1.00 . A A .  28 LEU H    1 1 
       17 34467 1 1  28 LEU HA   H  3.656 -38.466  -9.428 1.00 . A A .  28 LEU HA   1 1 
       17 34468 1 1  28 LEU HB2  H  3.939 -37.468  -7.020 1.00 . A A .  28 LEU HB2  1 1 
       17 34469 1 1  28 LEU HB3  H  2.826 -38.761  -6.577 1.00 . A A .  28 LEU HB3  1 1 
       17 34470 1 1  28 LEU HD11 H  3.465 -41.110  -6.913 1.00 . A A .  28 LEU HD11 1 1 
       17 34471 1 1  28 LEU HD12 H  5.118 -41.524  -7.365 1.00 . A A .  28 LEU HD12 1 1 
       17 34472 1 1  28 LEU HD13 H  4.009 -40.876  -8.574 1.00 . A A .  28 LEU HD13 1 1 
       17 34473 1 1  28 LEU HD21 H  5.682 -39.303  -9.112 1.00 . A A .  28 LEU HD21 1 1 
       17 34474 1 1  28 LEU HD22 H  6.812 -39.431  -7.763 1.00 . A A .  28 LEU HD22 1 1 
       17 34475 1 1  28 LEU HD23 H  5.977 -37.909  -8.072 1.00 . A A .  28 LEU HD23 1 1 
       17 34476 1 1  28 LEU HG   H  5.120 -39.431  -6.173 1.00 . A A .  28 LEU HG   1 1 
       17 34477 1 1  28 LEU N    N  2.307 -37.023  -8.827 1.00 . A A .  28 LEU N    1 1 
       17 34478 1 1  28 LEU O    O  2.024 -40.362  -9.612 1.00 . A A .  28 LEU O    1 1 
       17 34479 1 1  29 SER C    C -1.431 -39.838  -8.984 1.00 . A A .  29 SER C    1 1 
       17 34480 1 1  29 SER CA   C -0.292 -40.320  -8.090 1.00 . A A .  29 SER CA   1 1 
       17 34481 1 1  29 SER CB   C -0.819 -40.602  -6.682 1.00 . A A .  29 SER CB   1 1 
       17 34482 1 1  29 SER H    H  0.709 -38.578  -7.424 1.00 . A A .  29 SER H    1 1 
       17 34483 1 1  29 SER HA   H  0.113 -41.232  -8.503 1.00 . A A .  29 SER HA   1 1 
       17 34484 1 1  29 SER HB2  H  0.005 -40.880  -6.042 1.00 . A A .  29 SER HB2  1 1 
       17 34485 1 1  29 SER HB3  H -1.293 -39.712  -6.293 1.00 . A A .  29 SER HB3  1 1 
       17 34486 1 1  29 SER HG   H -2.500 -41.422  -7.265 1.00 . A A .  29 SER HG   1 1 
       17 34487 1 1  29 SER N    N  0.782 -39.335  -8.042 1.00 . A A .  29 SER N    1 1 
       17 34488 1 1  29 SER O    O -2.605 -39.997  -8.650 1.00 . A A .  29 SER O    1 1 
       17 34489 1 1  29 SER OG   O -1.765 -41.657  -6.693 1.00 . A A .  29 SER OG   1 1 
       17 34490 1 1  30 GLN C    C -1.779 -39.242 -12.475 1.00 . A A .  30 GLN C    1 1 
       17 34491 1 1  30 GLN CA   C -2.066 -38.743 -11.063 1.00 . A A .  30 GLN CA   1 1 
       17 34492 1 1  30 GLN CB   C -2.085 -37.214 -11.043 1.00 . A A .  30 GLN CB   1 1 
       17 34493 1 1  30 GLN CD   C -3.888 -36.788  -9.326 1.00 . A A .  30 GLN CD   1 1 
       17 34494 1 1  30 GLN CG   C -2.423 -36.627  -9.682 1.00 . A A .  30 GLN CG   1 1 
       17 34495 1 1  30 GLN H    H -0.122 -39.152 -10.330 1.00 . A A .  30 GLN H    1 1 
       17 34496 1 1  30 GLN HA   H -3.033 -39.110 -10.754 1.00 . A A .  30 GLN HA   1 1 
       17 34497 1 1  30 GLN HB2  H -1.111 -36.850 -11.336 1.00 . A A .  30 GLN HB2  1 1 
       17 34498 1 1  30 GLN HB3  H -2.819 -36.866 -11.754 1.00 . A A .  30 GLN HB3  1 1 
       17 34499 1 1  30 GLN HE21 H -3.452 -38.303  -8.114 1.00 . A A .  30 GLN HE21 1 1 
       17 34500 1 1  30 GLN HE22 H -5.124 -37.881  -8.217 1.00 . A A .  30 GLN HE22 1 1 
       17 34501 1 1  30 GLN HG2  H -1.829 -37.125  -8.931 1.00 . A A .  30 GLN HG2  1 1 
       17 34502 1 1  30 GLN HG3  H -2.183 -35.574  -9.689 1.00 . A A .  30 GLN HG3  1 1 
       17 34503 1 1  30 GLN N    N -1.074 -39.249 -10.121 1.00 . A A .  30 GLN N    1 1 
       17 34504 1 1  30 GLN NE2  N -4.185 -37.755  -8.466 1.00 . A A .  30 GLN NE2  1 1 
       17 34505 1 1  30 GLN O    O -2.577 -39.976 -13.059 1.00 . A A .  30 GLN O    1 1 
       17 34506 1 1  30 GLN OE1  O -4.743 -36.051  -9.817 1.00 . A A .  30 GLN OE1  1 1 
       17 34507 1 1  31 LEU C    C  0.709 -40.435 -14.317 1.00 . A A .  31 LEU C    1 1 
       17 34508 1 1  31 LEU CA   C -0.244 -39.245 -14.364 1.00 . A A .  31 LEU CA   1 1 
       17 34509 1 1  31 LEU CB   C  0.417 -38.077 -15.098 1.00 . A A .  31 LEU CB   1 1 
       17 34510 1 1  31 LEU CD1  C -0.124 -35.670 -15.542 1.00 . A A .  31 LEU CD1  1 1 
       17 34511 1 1  31 LEU CD2  C -0.549 -37.391 -17.307 1.00 . A A .  31 LEU CD2  1 1 
       17 34512 1 1  31 LEU CG   C -0.529 -37.111 -15.811 1.00 . A A .  31 LEU CG   1 1 
       17 34513 1 1  31 LEU H    H -0.041 -38.255 -12.504 1.00 . A A .  31 LEU H    1 1 
       17 34514 1 1  31 LEU HA   H -1.137 -39.535 -14.896 1.00 . A A .  31 LEU HA   1 1 
       17 34515 1 1  31 LEU HB2  H  0.984 -37.511 -14.375 1.00 . A A .  31 LEU HB2  1 1 
       17 34516 1 1  31 LEU HB3  H  1.089 -38.490 -15.837 1.00 . A A .  31 LEU HB3  1 1 
       17 34517 1 1  31 LEU HD11 H  0.702 -35.403 -16.184 1.00 . A A .  31 LEU HD11 1 1 
       17 34518 1 1  31 LEU HD12 H  0.174 -35.567 -14.510 1.00 . A A .  31 LEU HD12 1 1 
       17 34519 1 1  31 LEU HD13 H -0.962 -35.017 -15.741 1.00 . A A .  31 LEU HD13 1 1 
       17 34520 1 1  31 LEU HD21 H -1.049 -38.330 -17.491 1.00 . A A .  31 LEU HD21 1 1 
       17 34521 1 1  31 LEU HD22 H  0.464 -37.443 -17.676 1.00 . A A .  31 LEU HD22 1 1 
       17 34522 1 1  31 LEU HD23 H -1.077 -36.596 -17.815 1.00 . A A .  31 LEU HD23 1 1 
       17 34523 1 1  31 LEU HG   H -1.532 -37.252 -15.431 1.00 . A A .  31 LEU HG   1 1 
       17 34524 1 1  31 LEU N    N -0.636 -38.839 -13.019 1.00 . A A .  31 LEU N    1 1 
       17 34525 1 1  31 LEU O    O  1.346 -40.713 -13.301 1.00 . A A .  31 LEU O    1 1 
       17 34526 1 1  32 PRO C    C  3.164 -41.949 -15.548 1.00 . A A .  32 PRO C    1 1 
       17 34527 1 1  32 PRO CA   C  1.687 -42.326 -15.558 1.00 . A A .  32 PRO CA   1 1 
       17 34528 1 1  32 PRO CB   C  1.298 -42.929 -16.911 1.00 . A A .  32 PRO CB   1 1 
       17 34529 1 1  32 PRO CD   C  0.082 -40.882 -16.694 1.00 . A A .  32 PRO CD   1 1 
       17 34530 1 1  32 PRO CG   C  0.752 -41.785 -17.693 1.00 . A A .  32 PRO CG   1 1 
       17 34531 1 1  32 PRO HA   H  1.494 -43.043 -14.774 1.00 . A A .  32 PRO HA   1 1 
       17 34532 1 1  32 PRO HB2  H  2.173 -43.351 -17.384 1.00 . A A .  32 PRO HB2  1 1 
       17 34533 1 1  32 PRO HB3  H  0.554 -43.698 -16.765 1.00 . A A .  32 PRO HB3  1 1 
       17 34534 1 1  32 PRO HD2  H  0.192 -39.848 -16.986 1.00 . A A .  32 PRO HD2  1 1 
       17 34535 1 1  32 PRO HD3  H -0.962 -41.139 -16.594 1.00 . A A .  32 PRO HD3  1 1 
       17 34536 1 1  32 PRO HG2  H  1.556 -41.263 -18.190 1.00 . A A .  32 PRO HG2  1 1 
       17 34537 1 1  32 PRO HG3  H  0.033 -42.143 -18.414 1.00 . A A .  32 PRO HG3  1 1 
       17 34538 1 1  32 PRO N    N  0.812 -41.156 -15.444 1.00 . A A .  32 PRO N    1 1 
       17 34539 1 1  32 PRO O    O  3.532 -40.782 -15.682 1.00 . A A .  32 PRO O    1 1 
       17 34540 1 1  33 PRO C    C  6.043 -42.364 -16.720 1.00 . A A .  33 PRO C    1 1 
       17 34541 1 1  33 PRO CA   C  5.484 -42.757 -15.357 1.00 . A A .  33 PRO CA   1 1 
       17 34542 1 1  33 PRO CB   C  6.023 -44.125 -14.932 1.00 . A A .  33 PRO CB   1 1 
       17 34543 1 1  33 PRO CD   C  3.664 -44.375 -15.222 1.00 . A A .  33 PRO CD   1 1 
       17 34544 1 1  33 PRO CG   C  4.977 -45.095 -15.360 1.00 . A A .  33 PRO CG   1 1 
       17 34545 1 1  33 PRO HA   H  5.766 -42.014 -14.626 1.00 . A A .  33 PRO HA   1 1 
       17 34546 1 1  33 PRO HB2  H  6.965 -44.313 -15.428 1.00 . A A .  33 PRO HB2  1 1 
       17 34547 1 1  33 PRO HB3  H  6.164 -44.143 -13.862 1.00 . A A .  33 PRO HB3  1 1 
       17 34548 1 1  33 PRO HD2  H  2.979 -44.687 -15.996 1.00 . A A .  33 PRO HD2  1 1 
       17 34549 1 1  33 PRO HD3  H  3.238 -44.550 -14.245 1.00 . A A .  33 PRO HD3  1 1 
       17 34550 1 1  33 PRO HG2  H  5.141 -45.382 -16.388 1.00 . A A .  33 PRO HG2  1 1 
       17 34551 1 1  33 PRO HG3  H  4.997 -45.963 -14.719 1.00 . A A .  33 PRO HG3  1 1 
       17 34552 1 1  33 PRO N    N  4.032 -42.958 -15.387 1.00 . A A .  33 PRO N    1 1 
       17 34553 1 1  33 PRO O    O  6.790 -41.393 -16.838 1.00 . A A .  33 PRO O    1 1 
       17 34554 1 1  34 GLU C    C  5.671 -41.483 -19.576 1.00 . A A .  34 GLU C    1 1 
       17 34555 1 1  34 GLU CA   C  6.142 -42.855 -19.102 1.00 . A A .  34 GLU CA   1 1 
       17 34556 1 1  34 GLU CB   C  5.644 -43.938 -20.062 1.00 . A A .  34 GLU CB   1 1 
       17 34557 1 1  34 GLU CD   C  5.264 -46.411 -20.404 1.00 . A A .  34 GLU CD   1 1 
       17 34558 1 1  34 GLU CG   C  6.028 -45.346 -19.642 1.00 . A A .  34 GLU CG   1 1 
       17 34559 1 1  34 GLU H    H  5.078 -43.885 -17.589 1.00 . A A .  34 GLU H    1 1 
       17 34560 1 1  34 GLU HA   H  7.222 -42.867 -19.090 1.00 . A A .  34 GLU HA   1 1 
       17 34561 1 1  34 GLU HB2  H  4.567 -43.882 -20.120 1.00 . A A .  34 GLU HB2  1 1 
       17 34562 1 1  34 GLU HB3  H  6.059 -43.751 -21.041 1.00 . A A .  34 GLU HB3  1 1 
       17 34563 1 1  34 GLU HG2  H  7.084 -45.486 -19.820 1.00 . A A .  34 GLU HG2  1 1 
       17 34564 1 1  34 GLU HG3  H  5.824 -45.463 -18.588 1.00 . A A .  34 GLU HG3  1 1 
       17 34565 1 1  34 GLU N    N  5.676 -43.125 -17.747 1.00 . A A .  34 GLU N    1 1 
       17 34566 1 1  34 GLU O    O  6.203 -40.930 -20.538 1.00 . A A .  34 GLU O    1 1 
       17 34567 1 1  34 GLU OE1  O  5.544 -46.594 -21.608 1.00 . A A .  34 GLU OE1  1 1 
       17 34568 1 1  34 GLU OE2  O  4.386 -47.061 -19.799 1.00 . A A .  34 GLU OE2  1 1 
       17 34569 1 1  35 GLY C    C  4.498 -38.564 -18.254 1.00 . A A .  35 GLY C    1 1 
       17 34570 1 1  35 GLY CA   C  4.139 -39.639 -19.261 1.00 . A A .  35 GLY CA   1 1 
       17 34571 1 1  35 GLY H    H  4.281 -41.428 -18.137 1.00 . A A .  35 GLY H    1 1 
       17 34572 1 1  35 GLY HA2  H  4.535 -39.361 -20.226 1.00 . A A .  35 GLY HA2  1 1 
       17 34573 1 1  35 GLY HA3  H  3.063 -39.706 -19.330 1.00 . A A .  35 GLY HA3  1 1 
       17 34574 1 1  35 GLY N    N  4.667 -40.940 -18.895 1.00 . A A .  35 GLY N    1 1 
       17 34575 1 1  35 GLY O    O  3.987 -37.446 -18.321 1.00 . A A .  35 GLY O    1 1 
       17 34576 1 1  36 TYR C    C  7.268 -37.577 -16.473 1.00 . A A .  36 TYR C    1 1 
       17 34577 1 1  36 TYR CA   C  5.802 -37.958 -16.291 1.00 . A A .  36 TYR CA   1 1 
       17 34578 1 1  36 TYR CB   C  5.587 -38.557 -14.900 1.00 . A A .  36 TYR CB   1 1 
       17 34579 1 1  36 TYR CD1  C  7.753 -38.467 -13.603 1.00 . A A .  36 TYR CD1  1 1 
       17 34580 1 1  36 TYR CD2  C  6.056 -36.879 -13.071 1.00 . A A .  36 TYR CD2  1 1 
       17 34581 1 1  36 TYR CE1  C  8.573 -37.923 -12.634 1.00 . A A .  36 TYR CE1  1 1 
       17 34582 1 1  36 TYR CE2  C  6.870 -36.327 -12.101 1.00 . A A .  36 TYR CE2  1 1 
       17 34583 1 1  36 TYR CG   C  6.482 -37.957 -13.838 1.00 . A A .  36 TYR CG   1 1 
       17 34584 1 1  36 TYR CZ   C  8.127 -36.853 -11.886 1.00 . A A .  36 TYR CZ   1 1 
       17 34585 1 1  36 TYR H    H  5.751 -39.808 -17.317 1.00 . A A .  36 TYR H    1 1 
       17 34586 1 1  36 TYR HA   H  5.195 -37.069 -16.387 1.00 . A A .  36 TYR HA   1 1 
       17 34587 1 1  36 TYR HB2  H  4.564 -38.395 -14.599 1.00 . A A .  36 TYR HB2  1 1 
       17 34588 1 1  36 TYR HB3  H  5.783 -39.618 -14.938 1.00 . A A .  36 TYR HB3  1 1 
       17 34589 1 1  36 TYR HD1  H  8.099 -39.305 -14.191 1.00 . A A .  36 TYR HD1  1 1 
       17 34590 1 1  36 TYR HD2  H  5.071 -36.470 -13.242 1.00 . A A .  36 TYR HD2  1 1 
       17 34591 1 1  36 TYR HE1  H  9.557 -38.334 -12.465 1.00 . A A .  36 TYR HE1  1 1 
       17 34592 1 1  36 TYR HE2  H  6.522 -35.490 -11.515 1.00 . A A .  36 TYR HE2  1 1 
       17 34593 1 1  36 TYR HH   H  9.601 -35.747 -11.337 1.00 . A A .  36 TYR HH   1 1 
       17 34594 1 1  36 TYR N    N  5.378 -38.902 -17.319 1.00 . A A .  36 TYR N    1 1 
       17 34595 1 1  36 TYR O    O  7.699 -36.504 -16.050 1.00 . A A .  36 TYR O    1 1 
       17 34596 1 1  36 TYR OH   O  8.942 -36.307 -10.920 1.00 . A A .  36 TYR OH   1 1 
       17 34597 1 1  37 VAL C    C  9.661 -36.909 -18.093 1.00 . A A .  37 VAL C    1 1 
       17 34598 1 1  37 VAL CA   C  9.447 -38.221 -17.346 1.00 . A A .  37 VAL CA   1 1 
       17 34599 1 1  37 VAL CB   C 10.083 -39.368 -18.152 1.00 . A A .  37 VAL CB   1 1 
       17 34600 1 1  37 VAL CG1  C  9.528 -39.398 -19.568 1.00 . A A .  37 VAL CG1  1 1 
       17 34601 1 1  37 VAL CG2  C 11.598 -39.230 -18.168 1.00 . A A .  37 VAL CG2  1 1 
       17 34602 1 1  37 VAL H    H  7.628 -39.301 -17.419 1.00 . A A .  37 VAL H    1 1 
       17 34603 1 1  37 VAL HA   H  9.943 -38.164 -16.388 1.00 . A A .  37 VAL HA   1 1 
       17 34604 1 1  37 VAL HB   H  9.833 -40.302 -17.671 1.00 . A A .  37 VAL HB   1 1 
       17 34605 1 1  37 VAL HG11 H 10.199 -38.870 -20.229 1.00 . A A .  37 VAL HG11 1 1 
       17 34606 1 1  37 VAL HG12 H  9.431 -40.423 -19.895 1.00 . A A .  37 VAL HG12 1 1 
       17 34607 1 1  37 VAL HG13 H  8.559 -38.921 -19.584 1.00 . A A .  37 VAL HG13 1 1 
       17 34608 1 1  37 VAL HG21 H 11.928 -38.766 -17.251 1.00 . A A .  37 VAL HG21 1 1 
       17 34609 1 1  37 VAL HG22 H 12.047 -40.209 -18.259 1.00 . A A .  37 VAL HG22 1 1 
       17 34610 1 1  37 VAL HG23 H 11.896 -38.619 -19.008 1.00 . A A .  37 VAL HG23 1 1 
       17 34611 1 1  37 VAL N    N  8.029 -38.464 -17.105 1.00 . A A .  37 VAL N    1 1 
       17 34612 1 1  37 VAL O    O 10.681 -36.243 -17.919 1.00 . A A .  37 VAL O    1 1 
       17 34613 1 1  38 VAL C    C  8.612 -34.088 -18.801 1.00 . A A .  38 VAL C    1 1 
       17 34614 1 1  38 VAL CA   C  8.772 -35.310 -19.698 1.00 . A A .  38 VAL CA   1 1 
       17 34615 1 1  38 VAL CB   C  7.697 -35.267 -20.801 1.00 . A A .  38 VAL CB   1 1 
       17 34616 1 1  38 VAL CG1  C  7.800 -33.975 -21.597 1.00 . A A .  38 VAL CG1  1 1 
       17 34617 1 1  38 VAL CG2  C  7.824 -36.477 -21.714 1.00 . A A .  38 VAL CG2  1 1 
       17 34618 1 1  38 VAL H    H  7.902 -37.116 -19.021 1.00 . A A .  38 VAL H    1 1 
       17 34619 1 1  38 VAL HA   H  9.743 -35.274 -20.169 1.00 . A A .  38 VAL HA   1 1 
       17 34620 1 1  38 VAL HB   H  6.726 -35.298 -20.330 1.00 . A A .  38 VAL HB   1 1 
       17 34621 1 1  38 VAL HG11 H  7.202 -33.211 -21.121 1.00 . A A .  38 VAL HG11 1 1 
       17 34622 1 1  38 VAL HG12 H  8.831 -33.655 -21.634 1.00 . A A .  38 VAL HG12 1 1 
       17 34623 1 1  38 VAL HG13 H  7.438 -34.141 -22.601 1.00 . A A .  38 VAL HG13 1 1 
       17 34624 1 1  38 VAL HG21 H  7.359 -37.332 -21.247 1.00 . A A .  38 VAL HG21 1 1 
       17 34625 1 1  38 VAL HG22 H  7.335 -36.270 -22.654 1.00 . A A .  38 VAL HG22 1 1 
       17 34626 1 1  38 VAL HG23 H  8.869 -36.687 -21.891 1.00 . A A .  38 VAL HG23 1 1 
       17 34627 1 1  38 VAL N    N  8.691 -36.543 -18.925 1.00 . A A .  38 VAL N    1 1 
       17 34628 1 1  38 VAL O    O  9.042 -32.988 -19.149 1.00 . A A .  38 VAL O    1 1 
       17 34629 1 1  39 VAL C    C  9.059 -32.866 -15.943 1.00 . A A .  39 VAL C    1 1 
       17 34630 1 1  39 VAL CA   C  7.775 -33.202 -16.694 1.00 . A A .  39 VAL CA   1 1 
       17 34631 1 1  39 VAL CB   C  6.676 -33.557 -15.675 1.00 . A A .  39 VAL CB   1 1 
       17 34632 1 1  39 VAL CG1  C  6.352 -32.357 -14.799 1.00 . A A .  39 VAL CG1  1 1 
       17 34633 1 1  39 VAL CG2  C  5.429 -34.057 -16.390 1.00 . A A .  39 VAL CG2  1 1 
       17 34634 1 1  39 VAL H    H  7.670 -35.186 -17.421 1.00 . A A .  39 VAL H    1 1 
       17 34635 1 1  39 VAL HA   H  7.455 -32.332 -17.248 1.00 . A A .  39 VAL HA   1 1 
       17 34636 1 1  39 VAL HB   H  7.043 -34.349 -15.040 1.00 . A A .  39 VAL HB   1 1 
       17 34637 1 1  39 VAL HG11 H  5.292 -32.340 -14.588 1.00 . A A .  39 VAL HG11 1 1 
       17 34638 1 1  39 VAL HG12 H  6.903 -32.427 -13.873 1.00 . A A .  39 VAL HG12 1 1 
       17 34639 1 1  39 VAL HG13 H  6.629 -31.449 -15.315 1.00 . A A .  39 VAL HG13 1 1 
       17 34640 1 1  39 VAL HG21 H  4.580 -33.461 -16.093 1.00 . A A .  39 VAL HG21 1 1 
       17 34641 1 1  39 VAL HG22 H  5.571 -33.977 -17.457 1.00 . A A .  39 VAL HG22 1 1 
       17 34642 1 1  39 VAL HG23 H  5.254 -35.090 -16.127 1.00 . A A .  39 VAL HG23 1 1 
       17 34643 1 1  39 VAL N    N  7.991 -34.287 -17.643 1.00 . A A .  39 VAL N    1 1 
       17 34644 1 1  39 VAL O    O  9.324 -31.704 -15.634 1.00 . A A .  39 VAL O    1 1 
       17 34645 1 1  40 VAL C    C 12.092 -32.876 -15.761 1.00 . A A .  40 VAL C    1 1 
       17 34646 1 1  40 VAL CA   C 11.111 -33.704 -14.938 1.00 . A A .  40 VAL CA   1 1 
       17 34647 1 1  40 VAL CB   C 11.764 -35.055 -14.589 1.00 . A A .  40 VAL CB   1 1 
       17 34648 1 1  40 VAL CG1  C 12.945 -34.851 -13.653 1.00 . A A .  40 VAL CG1  1 1 
       17 34649 1 1  40 VAL CG2  C 10.740 -35.996 -13.972 1.00 . A A .  40 VAL CG2  1 1 
       17 34650 1 1  40 VAL H    H  9.588 -34.794 -15.925 1.00 . A A .  40 VAL H    1 1 
       17 34651 1 1  40 VAL HA   H 10.898 -33.182 -14.017 1.00 . A A .  40 VAL HA   1 1 
       17 34652 1 1  40 VAL HB   H 12.129 -35.502 -15.501 1.00 . A A .  40 VAL HB   1 1 
       17 34653 1 1  40 VAL HG11 H 13.822 -34.599 -14.230 1.00 . A A .  40 VAL HG11 1 1 
       17 34654 1 1  40 VAL HG12 H 12.724 -34.049 -12.963 1.00 . A A .  40 VAL HG12 1 1 
       17 34655 1 1  40 VAL HG13 H 13.128 -35.761 -13.100 1.00 . A A .  40 VAL HG13 1 1 
       17 34656 1 1  40 VAL HG21 H  9.879 -35.431 -13.649 1.00 . A A .  40 VAL HG21 1 1 
       17 34657 1 1  40 VAL HG22 H 10.438 -36.728 -14.706 1.00 . A A .  40 VAL HG22 1 1 
       17 34658 1 1  40 VAL HG23 H 11.179 -36.499 -13.122 1.00 . A A .  40 VAL HG23 1 1 
       17 34659 1 1  40 VAL N    N  9.854 -33.891 -15.652 1.00 . A A .  40 VAL N    1 1 
       17 34660 1 1  40 VAL O    O 13.050 -32.316 -15.226 1.00 . A A .  40 VAL O    1 1 
       17 34661 1 1  41 LYS C    C 12.520 -30.541 -17.754 1.00 . A A .  41 LYS C    1 1 
       17 34662 1 1  41 LYS CA   C 12.707 -32.040 -17.963 1.00 . A A .  41 LYS CA   1 1 
       17 34663 1 1  41 LYS CB   C 12.408 -32.405 -19.419 1.00 . A A .  41 LYS CB   1 1 
       17 34664 1 1  41 LYS CD   C 13.548 -34.489 -20.235 1.00 . A A .  41 LYS CD   1 1 
       17 34665 1 1  41 LYS CE   C 13.964 -35.127 -18.918 1.00 . A A .  41 LYS CE   1 1 
       17 34666 1 1  41 LYS CG   C 13.605 -32.973 -20.161 1.00 . A A .  41 LYS CG   1 1 
       17 34667 1 1  41 LYS H    H 11.068 -33.270 -17.432 1.00 . A A .  41 LYS H    1 1 
       17 34668 1 1  41 LYS HA   H 13.731 -32.298 -17.739 1.00 . A A .  41 LYS HA   1 1 
       17 34669 1 1  41 LYS HB2  H 11.617 -33.140 -19.438 1.00 . A A .  41 LYS HB2  1 1 
       17 34670 1 1  41 LYS HB3  H 12.077 -31.517 -19.938 1.00 . A A .  41 LYS HB3  1 1 
       17 34671 1 1  41 LYS HD2  H 12.537 -34.792 -20.465 1.00 . A A .  41 LYS HD2  1 1 
       17 34672 1 1  41 LYS HD3  H 14.214 -34.829 -21.015 1.00 . A A .  41 LYS HD3  1 1 
       17 34673 1 1  41 LYS HE2  H 14.539 -34.411 -18.352 1.00 . A A .  41 LYS HE2  1 1 
       17 34674 1 1  41 LYS HE3  H 13.074 -35.391 -18.365 1.00 . A A .  41 LYS HE3  1 1 
       17 34675 1 1  41 LYS HG2  H 13.617 -32.575 -21.165 1.00 . A A .  41 LYS HG2  1 1 
       17 34676 1 1  41 LYS HG3  H 14.509 -32.680 -19.646 1.00 . A A .  41 LYS HG3  1 1 
       17 34677 1 1  41 LYS HZ1  H 15.072 -36.421 -20.126 1.00 . A A .  41 LYS HZ1  1 1 
       17 34678 1 1  41 LYS HZ2  H 14.235 -37.198 -18.878 1.00 . A A .  41 LYS HZ2  1 1 
       17 34679 1 1  41 LYS HZ3  H 15.637 -36.316 -18.535 1.00 . A A .  41 LYS HZ3  1 1 
       17 34680 1 1  41 LYS N    N 11.847 -32.802 -17.064 1.00 . A A .  41 LYS N    1 1 
       17 34681 1 1  41 LYS NZ   N 14.785 -36.351 -19.129 1.00 . A A .  41 LYS NZ   1 1 
       17 34682 1 1  41 LYS O    O 13.490 -29.802 -17.591 1.00 . A A .  41 LYS O    1 1 
       17 34683 1 1  42 ASN C    C 11.206 -28.263 -16.127 1.00 . A A .  42 ASN C    1 1 
       17 34684 1 1  42 ASN CA   C 10.953 -28.688 -17.570 1.00 . A A .  42 ASN CA   1 1 
       17 34685 1 1  42 ASN CB   C  9.496 -28.413 -17.946 1.00 . A A .  42 ASN CB   1 1 
       17 34686 1 1  42 ASN CG   C  8.519 -29.008 -16.950 1.00 . A A .  42 ASN CG   1 1 
       17 34687 1 1  42 ASN H    H 10.535 -30.737 -17.895 1.00 . A A .  42 ASN H    1 1 
       17 34688 1 1  42 ASN HA   H 11.597 -28.115 -18.220 1.00 . A A .  42 ASN HA   1 1 
       17 34689 1 1  42 ASN HB2  H  9.335 -27.345 -17.984 1.00 . A A .  42 ASN HB2  1 1 
       17 34690 1 1  42 ASN HB3  H  9.294 -28.837 -18.918 1.00 . A A .  42 ASN HB3  1 1 
       17 34691 1 1  42 ASN HD21 H  8.739 -27.433 -15.756 1.00 . A A .  42 ASN HD21 1 1 
       17 34692 1 1  42 ASN HD22 H  7.653 -28.655 -15.196 1.00 . A A .  42 ASN HD22 1 1 
       17 34693 1 1  42 ASN N    N 11.267 -30.099 -17.760 1.00 . A A .  42 ASN N    1 1 
       17 34694 1 1  42 ASN ND2  N  8.280 -28.293 -15.857 1.00 . A A .  42 ASN ND2  1 1 
       17 34695 1 1  42 ASN O    O 11.201 -27.074 -15.808 1.00 . A A .  42 ASN O    1 1 
       17 34696 1 1  42 ASN OD1  O  7.987 -30.098 -17.161 1.00 . A A .  42 ASN OD1  1 1 
       17 34697 1 1  43 VAL C    C 13.183 -28.942 -13.559 1.00 . A A .  43 VAL C    1 1 
       17 34698 1 1  43 VAL CA   C 11.687 -28.973 -13.849 1.00 . A A .  43 VAL CA   1 1 
       17 34699 1 1  43 VAL CB   C 11.021 -30.026 -12.944 1.00 . A A .  43 VAL CB   1 1 
       17 34700 1 1  43 VAL CG1  C 11.355 -29.764 -11.483 1.00 . A A .  43 VAL CG1  1 1 
       17 34701 1 1  43 VAL CG2  C  9.515 -30.040 -13.161 1.00 . A A .  43 VAL CG2  1 1 
       17 34702 1 1  43 VAL H    H 11.421 -30.172 -15.572 1.00 . A A .  43 VAL H    1 1 
       17 34703 1 1  43 VAL HA   H 11.264 -28.007 -13.612 1.00 . A A .  43 VAL HA   1 1 
       17 34704 1 1  43 VAL HB   H 11.411 -30.998 -13.210 1.00 . A A .  43 VAL HB   1 1 
       17 34705 1 1  43 VAL HG11 H 10.521 -30.062 -10.864 1.00 . A A .  43 VAL HG11 1 1 
       17 34706 1 1  43 VAL HG12 H 12.232 -30.330 -11.206 1.00 . A A .  43 VAL HG12 1 1 
       17 34707 1 1  43 VAL HG13 H 11.547 -28.710 -11.342 1.00 . A A .  43 VAL HG13 1 1 
       17 34708 1 1  43 VAL HG21 H  9.047 -29.347 -12.478 1.00 . A A .  43 VAL HG21 1 1 
       17 34709 1 1  43 VAL HG22 H  9.296 -29.749 -14.177 1.00 . A A .  43 VAL HG22 1 1 
       17 34710 1 1  43 VAL HG23 H  9.134 -31.035 -12.981 1.00 . A A .  43 VAL HG23 1 1 
       17 34711 1 1  43 VAL N    N 11.429 -29.244 -15.258 1.00 . A A .  43 VAL N    1 1 
       17 34712 1 1  43 VAL O    O 13.628 -28.310 -12.602 1.00 . A A .  43 VAL O    1 1 
       17 34713 1 1  44 GLY C    C 16.132 -28.825 -15.232 1.00 . A A .  44 GLY C    1 1 
       17 34714 1 1  44 GLY CA   C 15.395 -29.670 -14.211 1.00 . A A .  44 GLY CA   1 1 
       17 34715 1 1  44 GLY H    H 13.545 -30.116 -15.140 1.00 . A A .  44 GLY H    1 1 
       17 34716 1 1  44 GLY HA2  H 15.631 -29.308 -13.222 1.00 . A A .  44 GLY HA2  1 1 
       17 34717 1 1  44 GLY HA3  H 15.730 -30.693 -14.299 1.00 . A A .  44 GLY HA3  1 1 
       17 34718 1 1  44 GLY N    N 13.956 -29.631 -14.394 1.00 . A A .  44 GLY N    1 1 
       17 34719 1 1  44 GLY O    O 17.331 -28.577 -15.094 1.00 . A A .  44 GLY O    1 1 
       17 34720 1 1  45 LEU C    C 16.066 -26.097 -16.888 1.00 . A A .  45 LEU C    1 1 
       17 34721 1 1  45 LEU CA   C 16.010 -27.562 -17.309 1.00 . A A .  45 LEU CA   1 1 
       17 34722 1 1  45 LEU CB   C 15.211 -27.702 -18.606 1.00 . A A .  45 LEU CB   1 1 
       17 34723 1 1  45 LEU CD1  C 14.375 -29.230 -20.409 1.00 . A A .  45 LEU CD1  1 1 
       17 34724 1 1  45 LEU CD2  C 16.819 -28.726 -20.233 1.00 . A A .  45 LEU CD2  1 1 
       17 34725 1 1  45 LEU CG   C 15.525 -28.931 -19.459 1.00 . A A .  45 LEU CG   1 1 
       17 34726 1 1  45 LEU H    H 14.465 -28.613 -16.314 1.00 . A A .  45 LEU H    1 1 
       17 34727 1 1  45 LEU HA   H 17.016 -27.915 -17.476 1.00 . A A .  45 LEU HA   1 1 
       17 34728 1 1  45 LEU HB2  H 14.164 -27.738 -18.347 1.00 . A A .  45 LEU HB2  1 1 
       17 34729 1 1  45 LEU HB3  H 15.401 -26.823 -19.207 1.00 . A A .  45 LEU HB3  1 1 
       17 34730 1 1  45 LEU HD11 H 14.263 -28.414 -21.106 1.00 . A A .  45 LEU HD11 1 1 
       17 34731 1 1  45 LEU HD12 H 13.463 -29.348 -19.843 1.00 . A A .  45 LEU HD12 1 1 
       17 34732 1 1  45 LEU HD13 H 14.583 -30.141 -20.950 1.00 . A A .  45 LEU HD13 1 1 
       17 34733 1 1  45 LEU HD21 H 17.384 -27.923 -19.784 1.00 . A A .  45 LEU HD21 1 1 
       17 34734 1 1  45 LEU HD22 H 16.589 -28.476 -21.258 1.00 . A A .  45 LEU HD22 1 1 
       17 34735 1 1  45 LEU HD23 H 17.402 -29.636 -20.207 1.00 . A A .  45 LEU HD23 1 1 
       17 34736 1 1  45 LEU HG   H 15.654 -29.787 -18.812 1.00 . A A .  45 LEU HG   1 1 
       17 34737 1 1  45 LEU N    N 15.416 -28.383 -16.259 1.00 . A A .  45 LEU N    1 1 
       17 34738 1 1  45 LEU O    O 16.809 -25.302 -17.465 1.00 . A A .  45 LEU O    1 1 
       17 34739 1 1  46 THR C    C 16.474 -24.061 -14.542 1.00 . A A .  46 THR C    1 1 
       17 34740 1 1  46 THR CA   C 15.239 -24.377 -15.378 1.00 . A A .  46 THR CA   1 1 
       17 34741 1 1  46 THR CB   C 13.979 -24.125 -14.527 1.00 . A A .  46 THR CB   1 1 
       17 34742 1 1  46 THR CG2  C 13.482 -22.699 -14.706 1.00 . A A .  46 THR CG2  1 1 
       17 34743 1 1  46 THR H    H 14.709 -26.425 -15.458 1.00 . A A .  46 THR H    1 1 
       17 34744 1 1  46 THR HA   H 15.212 -23.713 -16.229 1.00 . A A .  46 THR HA   1 1 
       17 34745 1 1  46 THR HB   H 14.230 -24.276 -13.487 1.00 . A A .  46 THR HB   1 1 
       17 34746 1 1  46 THR HG1  H 12.201 -24.947 -14.300 1.00 . A A .  46 THR HG1  1 1 
       17 34747 1 1  46 THR HG21 H 13.104 -22.329 -13.765 1.00 . A A .  46 THR HG21 1 1 
       17 34748 1 1  46 THR HG22 H 12.692 -22.682 -15.442 1.00 . A A .  46 THR HG22 1 1 
       17 34749 1 1  46 THR HG23 H 14.297 -22.073 -15.038 1.00 . A A .  46 THR HG23 1 1 
       17 34750 1 1  46 THR N    N 15.278 -25.746 -15.877 1.00 . A A .  46 THR N    1 1 
       17 34751 1 1  46 THR O    O 17.126 -23.036 -14.743 1.00 . A A .  46 THR O    1 1 
       17 34752 1 1  46 THR OG1  O 12.946 -25.046 -14.897 1.00 . A A .  46 THR OG1  1 1 
       17 34753 1 1  47 LEU C    C 19.238 -24.727 -13.553 1.00 . A A .  47 LEU C    1 1 
       17 34754 1 1  47 LEU CA   C 17.949 -24.763 -12.738 1.00 . A A .  47 LEU CA   1 1 
       17 34755 1 1  47 LEU CB   C 18.019 -25.886 -11.701 1.00 . A A .  47 LEU CB   1 1 
       17 34756 1 1  47 LEU CD1  C 19.269 -27.930 -12.436 1.00 . A A .  47 LEU CD1  1 1 
       17 34757 1 1  47 LEU CD2  C 17.047 -28.164 -11.312 1.00 . A A .  47 LEU CD2  1 1 
       17 34758 1 1  47 LEU CG   C 17.894 -27.310 -12.244 1.00 . A A .  47 LEU CG   1 1 
       17 34759 1 1  47 LEU H    H 16.233 -25.745 -13.492 1.00 . A A .  47 LEU H    1 1 
       17 34760 1 1  47 LEU HA   H 17.834 -23.819 -12.227 1.00 . A A .  47 LEU HA   1 1 
       17 34761 1 1  47 LEU HB2  H 18.968 -25.808 -11.193 1.00 . A A .  47 LEU HB2  1 1 
       17 34762 1 1  47 LEU HB3  H 17.219 -25.730 -10.992 1.00 . A A .  47 LEU HB3  1 1 
       17 34763 1 1  47 LEU HD11 H 19.505 -28.553 -11.587 1.00 . A A .  47 LEU HD11 1 1 
       17 34764 1 1  47 LEU HD12 H 20.008 -27.148 -12.525 1.00 . A A .  47 LEU HD12 1 1 
       17 34765 1 1  47 LEU HD13 H 19.271 -28.530 -13.335 1.00 . A A .  47 LEU HD13 1 1 
       17 34766 1 1  47 LEU HD21 H 17.522 -28.220 -10.344 1.00 . A A .  47 LEU HD21 1 1 
       17 34767 1 1  47 LEU HD22 H 16.949 -29.157 -11.725 1.00 . A A .  47 LEU HD22 1 1 
       17 34768 1 1  47 LEU HD23 H 16.068 -27.720 -11.208 1.00 . A A .  47 LEU HD23 1 1 
       17 34769 1 1  47 LEU HG   H 17.405 -27.279 -13.208 1.00 . A A .  47 LEU HG   1 1 
       17 34770 1 1  47 LEU N    N 16.790 -24.948 -13.605 1.00 . A A .  47 LEU N    1 1 
       17 34771 1 1  47 LEU O    O 20.079 -23.848 -13.364 1.00 . A A .  47 LEU O    1 1 
       17 34772 1 1  48 ARG C    C 20.610 -24.606 -16.295 1.00 . A A .  48 ARG C    1 1 
       17 34773 1 1  48 ARG CA   C 20.572 -25.765 -15.304 1.00 . A A .  48 ARG CA   1 1 
       17 34774 1 1  48 ARG CB   C 20.602 -27.096 -16.057 1.00 . A A .  48 ARG CB   1 1 
       17 34775 1 1  48 ARG CD   C 19.555 -28.564 -17.808 1.00 . A A .  48 ARG CD   1 1 
       17 34776 1 1  48 ARG CG   C 19.604 -27.170 -17.201 1.00 . A A .  48 ARG CG   1 1 
       17 34777 1 1  48 ARG CZ   C 20.877 -28.234 -19.854 1.00 . A A .  48 ARG CZ   1 1 
       17 34778 1 1  48 ARG H    H 18.681 -26.361 -14.563 1.00 . A A .  48 ARG H    1 1 
       17 34779 1 1  48 ARG HA   H 21.440 -25.704 -14.664 1.00 . A A .  48 ARG HA   1 1 
       17 34780 1 1  48 ARG HB2  H 21.592 -27.245 -16.463 1.00 . A A .  48 ARG HB2  1 1 
       17 34781 1 1  48 ARG HB3  H 20.382 -27.893 -15.364 1.00 . A A .  48 ARG HB3  1 1 
       17 34782 1 1  48 ARG HD2  H 19.550 -29.290 -17.009 1.00 . A A .  48 ARG HD2  1 1 
       17 34783 1 1  48 ARG HD3  H 18.647 -28.658 -18.386 1.00 . A A .  48 ARG HD3  1 1 
       17 34784 1 1  48 ARG HE   H 21.368 -29.468 -18.366 1.00 . A A .  48 ARG HE   1 1 
       17 34785 1 1  48 ARG HG2  H 18.622 -26.918 -16.827 1.00 . A A .  48 ARG HG2  1 1 
       17 34786 1 1  48 ARG HG3  H 19.892 -26.464 -17.965 1.00 . A A .  48 ARG HG3  1 1 
       17 34787 1 1  48 ARG HH11 H 19.184 -27.137 -19.750 1.00 . A A .  48 ARG HH11 1 1 
       17 34788 1 1  48 ARG HH12 H 20.126 -26.914 -21.187 1.00 . A A .  48 ARG HH12 1 1 
       17 34789 1 1  48 ARG HH21 H 22.617 -29.183 -20.253 1.00 . A A .  48 ARG HH21 1 1 
       17 34790 1 1  48 ARG HH22 H 22.078 -28.079 -21.473 1.00 . A A .  48 ARG HH22 1 1 
       17 34791 1 1  48 ARG N    N 19.386 -25.687 -14.459 1.00 . A A .  48 ARG N    1 1 
       17 34792 1 1  48 ARG NE   N 20.700 -28.823 -18.677 1.00 . A A .  48 ARG NE   1 1 
       17 34793 1 1  48 ARG NH1  N 19.990 -27.357 -20.301 1.00 . A A .  48 ARG NH1  1 1 
       17 34794 1 1  48 ARG NH2  N 21.945 -28.522 -20.587 1.00 . A A .  48 ARG NH2  1 1 
       17 34795 1 1  48 ARG O    O 21.627 -24.364 -16.947 1.00 . A A .  48 ARG O    1 1 
       17 34796 1 1  49 LYS C    C 19.660 -21.445 -16.581 1.00 . A A .  49 LYS C    1 1 
       17 34797 1 1  49 LYS CA   C 19.400 -22.756 -17.316 1.00 . A A .  49 LYS CA   1 1 
       17 34798 1 1  49 LYS CB   C 18.019 -22.720 -17.974 1.00 . A A .  49 LYS CB   1 1 
       17 34799 1 1  49 LYS CD   C 16.465 -21.555 -19.568 1.00 . A A .  49 LYS CD   1 1 
       17 34800 1 1  49 LYS CE   C 15.286 -21.079 -18.733 1.00 . A A .  49 LYS CE   1 1 
       17 34801 1 1  49 LYS CG   C 17.768 -21.465 -18.793 1.00 . A A .  49 LYS CG   1 1 
       17 34802 1 1  49 LYS H    H 18.717 -24.132 -15.859 1.00 . A A .  49 LYS H    1 1 
       17 34803 1 1  49 LYS HA   H 20.151 -22.881 -18.081 1.00 . A A .  49 LYS HA   1 1 
       17 34804 1 1  49 LYS HB2  H 17.921 -23.575 -18.626 1.00 . A A .  49 LYS HB2  1 1 
       17 34805 1 1  49 LYS HB3  H 17.264 -22.777 -17.203 1.00 . A A .  49 LYS HB3  1 1 
       17 34806 1 1  49 LYS HD2  H 16.537 -20.939 -20.452 1.00 . A A .  49 LYS HD2  1 1 
       17 34807 1 1  49 LYS HD3  H 16.298 -22.584 -19.856 1.00 . A A .  49 LYS HD3  1 1 
       17 34808 1 1  49 LYS HE2  H 14.911 -21.909 -18.155 1.00 . A A .  49 LYS HE2  1 1 
       17 34809 1 1  49 LYS HE3  H 15.626 -20.300 -18.066 1.00 . A A .  49 LYS HE3  1 1 
       17 34810 1 1  49 LYS HG2  H 17.721 -20.615 -18.128 1.00 . A A .  49 LYS HG2  1 1 
       17 34811 1 1  49 LYS HG3  H 18.583 -21.333 -19.491 1.00 . A A .  49 LYS HG3  1 1 
       17 34812 1 1  49 LYS HZ1  H 13.323 -21.109 -19.448 1.00 . A A .  49 LYS HZ1  1 1 
       17 34813 1 1  49 LYS HZ2  H 14.459 -20.579 -20.585 1.00 . A A .  49 LYS HZ2  1 1 
       17 34814 1 1  49 LYS HZ3  H 13.983 -19.557 -19.324 1.00 . A A .  49 LYS HZ3  1 1 
       17 34815 1 1  49 LYS N    N 19.495 -23.891 -16.405 1.00 . A A .  49 LYS N    1 1 
       17 34816 1 1  49 LYS NZ   N 14.185 -20.543 -19.582 1.00 . A A .  49 LYS NZ   1 1 
       17 34817 1 1  49 LYS O    O 20.017 -20.439 -17.194 1.00 . A A .  49 LYS O    1 1 
       17 34818 1 1  50 LEU C    C 21.054 -20.332 -13.755 1.00 . A A .  50 LEU C    1 1 
       17 34819 1 1  50 LEU CA   C 19.695 -20.277 -14.446 1.00 . A A .  50 LEU CA   1 1 
       17 34820 1 1  50 LEU CB   C 18.585 -20.144 -13.402 1.00 . A A .  50 LEU CB   1 1 
       17 34821 1 1  50 LEU CD1  C 19.557 -20.082 -11.092 1.00 . A A .  50 LEU CD1  1 1 
       17 34822 1 1  50 LEU CD2  C 17.451 -21.360 -11.526 1.00 . A A .  50 LEU CD2  1 1 
       17 34823 1 1  50 LEU CG   C 18.789 -20.922 -12.102 1.00 . A A .  50 LEU CG   1 1 
       17 34824 1 1  50 LEU H    H 19.193 -22.296 -14.833 1.00 . A A .  50 LEU H    1 1 
       17 34825 1 1  50 LEU HA   H 19.671 -19.416 -15.097 1.00 . A A .  50 LEU HA   1 1 
       17 34826 1 1  50 LEU HB2  H 18.491 -19.099 -13.150 1.00 . A A .  50 LEU HB2  1 1 
       17 34827 1 1  50 LEU HB3  H 17.665 -20.487 -13.854 1.00 . A A .  50 LEU HB3  1 1 
       17 34828 1 1  50 LEU HD11 H 20.617 -20.187 -11.269 1.00 . A A .  50 LEU HD11 1 1 
       17 34829 1 1  50 LEU HD12 H 19.324 -20.419 -10.093 1.00 . A A .  50 LEU HD12 1 1 
       17 34830 1 1  50 LEU HD13 H 19.274 -19.045 -11.198 1.00 . A A .  50 LEU HD13 1 1 
       17 34831 1 1  50 LEU HD21 H 17.614 -22.097 -10.754 1.00 . A A .  50 LEU HD21 1 1 
       17 34832 1 1  50 LEU HD22 H 16.845 -21.788 -12.311 1.00 . A A .  50 LEU HD22 1 1 
       17 34833 1 1  50 LEU HD23 H 16.943 -20.504 -11.106 1.00 . A A .  50 LEU HD23 1 1 
       17 34834 1 1  50 LEU HG   H 19.372 -21.809 -12.309 1.00 . A A .  50 LEU HG   1 1 
       17 34835 1 1  50 LEU N    N 19.479 -21.464 -15.265 1.00 . A A .  50 LEU N    1 1 
       17 34836 1 1  50 LEU O    O 21.633 -19.298 -13.421 1.00 . A A .  50 LEU O    1 1 
       17 34837 1 1  51 ILE C    C 23.948 -20.970 -13.632 1.00 . A A .  51 ILE C    1 1 
       17 34838 1 1  51 ILE CA   C 22.850 -21.733 -12.900 1.00 . A A .  51 ILE CA   1 1 
       17 34839 1 1  51 ILE CB   C 23.233 -23.223 -12.833 1.00 . A A .  51 ILE CB   1 1 
       17 34840 1 1  51 ILE CD1  C 22.164 -25.383 -12.012 1.00 . A A .  51 ILE CD1  1 1 
       17 34841 1 1  51 ILE CG1  C 22.446 -23.925 -11.724 1.00 . A A .  51 ILE CG1  1 1 
       17 34842 1 1  51 ILE CG2  C 24.729 -23.376 -12.605 1.00 . A A .  51 ILE CG2  1 1 
       17 34843 1 1  51 ILE H    H 21.048 -22.329 -13.837 1.00 . A A .  51 ILE H    1 1 
       17 34844 1 1  51 ILE HA   H 22.775 -21.355 -11.891 1.00 . A A .  51 ILE HA   1 1 
       17 34845 1 1  51 ILE HB   H 22.989 -23.678 -13.780 1.00 . A A .  51 ILE HB   1 1 
       17 34846 1 1  51 ILE HD11 H 22.582 -25.993 -11.224 1.00 . A A .  51 ILE HD11 1 1 
       17 34847 1 1  51 ILE HD12 H 21.097 -25.541 -12.061 1.00 . A A .  51 ILE HD12 1 1 
       17 34848 1 1  51 ILE HD13 H 22.613 -25.657 -12.955 1.00 . A A .  51 ILE HD13 1 1 
       17 34849 1 1  51 ILE HG12 H 23.007 -23.872 -10.804 1.00 . A A .  51 ILE HG12 1 1 
       17 34850 1 1  51 ILE HG13 H 21.498 -23.423 -11.592 1.00 . A A .  51 ILE HG13 1 1 
       17 34851 1 1  51 ILE HG21 H 25.035 -22.742 -11.786 1.00 . A A .  51 ILE HG21 1 1 
       17 34852 1 1  51 ILE HG22 H 24.954 -24.404 -12.367 1.00 . A A .  51 ILE HG22 1 1 
       17 34853 1 1  51 ILE HG23 H 25.261 -23.088 -13.500 1.00 . A A .  51 ILE HG23 1 1 
       17 34854 1 1  51 ILE N    N 21.558 -21.544 -13.547 1.00 . A A .  51 ILE N    1 1 
       17 34855 1 1  51 ILE O    O 24.915 -20.515 -13.022 1.00 . A A .  51 ILE O    1 1 
       17 34856 1 1  52 GLY C    C 24.741 -18.625 -15.504 1.00 . A A .  52 GLY C    1 1 
       17 34857 1 1  52 GLY CA   C 24.777 -20.122 -15.740 1.00 . A A .  52 GLY CA   1 1 
       17 34858 1 1  52 GLY H    H 23.000 -21.216 -15.378 1.00 . A A .  52 GLY H    1 1 
       17 34859 1 1  52 GLY HA2  H 25.760 -20.492 -15.489 1.00 . A A .  52 GLY HA2  1 1 
       17 34860 1 1  52 GLY HA3  H 24.586 -20.314 -16.785 1.00 . A A .  52 GLY HA3  1 1 
       17 34861 1 1  52 GLY N    N 23.791 -20.832 -14.945 1.00 . A A .  52 GLY N    1 1 
       17 34862 1 1  52 GLY O    O 25.629 -17.898 -15.950 1.00 . A A .  52 GLY O    1 1 
       17 34863 1 1  53 SER C    C 24.309 -16.362 -13.241 1.00 . A A .  53 SER C    1 1 
       17 34864 1 1  53 SER CA   C 23.560 -16.740 -14.515 1.00 . A A .  53 SER CA   1 1 
       17 34865 1 1  53 SER CB   C 22.079 -16.381 -14.375 1.00 . A A .  53 SER CB   1 1 
       17 34866 1 1  53 SER H    H 23.035 -18.791 -14.476 1.00 . A A .  53 SER H    1 1 
       17 34867 1 1  53 SER HA   H 23.978 -16.188 -15.343 1.00 . A A .  53 SER HA   1 1 
       17 34868 1 1  53 SER HB2  H 21.787 -16.466 -13.339 1.00 . A A .  53 SER HB2  1 1 
       17 34869 1 1  53 SER HB3  H 21.924 -15.366 -14.711 1.00 . A A .  53 SER HB3  1 1 
       17 34870 1 1  53 SER HG   H 21.200 -16.907 -16.045 1.00 . A A .  53 SER HG   1 1 
       17 34871 1 1  53 SER N    N 23.711 -18.162 -14.804 1.00 . A A .  53 SER N    1 1 
       17 34872 1 1  53 SER O    O 24.777 -15.233 -13.094 1.00 . A A .  53 SER O    1 1 
       17 34873 1 1  53 SER OG   O 21.269 -17.248 -15.150 1.00 . A A .  53 SER OG   1 1 
       17 34874 1 1  54 VAL C    C 26.608 -17.350 -11.198 1.00 . A A .  54 VAL C    1 1 
       17 34875 1 1  54 VAL CA   C 25.113 -17.085 -11.060 1.00 . A A .  54 VAL CA   1 1 
       17 34876 1 1  54 VAL CB   C 24.546 -17.974  -9.937 1.00 . A A .  54 VAL CB   1 1 
       17 34877 1 1  54 VAL CG1  C 24.897 -17.401  -8.573 1.00 . A A .  54 VAL CG1  1 1 
       17 34878 1 1  54 VAL CG2  C 23.040 -18.128 -10.089 1.00 . A A .  54 VAL CG2  1 1 
       17 34879 1 1  54 VAL H    H 24.026 -18.196 -12.496 1.00 . A A .  54 VAL H    1 1 
       17 34880 1 1  54 VAL HA   H 24.964 -16.052 -10.782 1.00 . A A .  54 VAL HA   1 1 
       17 34881 1 1  54 VAL HB   H 24.997 -18.952 -10.018 1.00 . A A .  54 VAL HB   1 1 
       17 34882 1 1  54 VAL HG11 H 25.968 -17.277  -8.499 1.00 . A A .  54 VAL HG11 1 1 
       17 34883 1 1  54 VAL HG12 H 24.413 -16.443  -8.449 1.00 . A A .  54 VAL HG12 1 1 
       17 34884 1 1  54 VAL HG13 H 24.560 -18.077  -7.801 1.00 . A A .  54 VAL HG13 1 1 
       17 34885 1 1  54 VAL HG21 H 22.654 -18.720  -9.272 1.00 . A A .  54 VAL HG21 1 1 
       17 34886 1 1  54 VAL HG22 H 22.577 -17.153 -10.079 1.00 . A A .  54 VAL HG22 1 1 
       17 34887 1 1  54 VAL HG23 H 22.821 -18.621 -11.025 1.00 . A A .  54 VAL HG23 1 1 
       17 34888 1 1  54 VAL N    N 24.419 -17.316 -12.322 1.00 . A A .  54 VAL N    1 1 
       17 34889 1 1  54 VAL O    O 27.414 -16.833 -10.425 1.00 . A A .  54 VAL O    1 1 
       17 34890 1 1  55 ASP C    C 29.115 -17.304 -13.030 1.00 . A A .  55 ASP C    1 1 
       17 34891 1 1  55 ASP CA   C 28.370 -18.492 -12.428 1.00 . A A .  55 ASP CA   1 1 
       17 34892 1 1  55 ASP CB   C 28.475 -19.701 -13.359 1.00 . A A .  55 ASP CB   1 1 
       17 34893 1 1  55 ASP CG   C 29.837 -20.364 -13.294 1.00 . A A .  55 ASP CG   1 1 
       17 34894 1 1  55 ASP H    H 26.281 -18.540 -12.770 1.00 . A A .  55 ASP H    1 1 
       17 34895 1 1  55 ASP HA   H 28.820 -18.740 -11.479 1.00 . A A .  55 ASP HA   1 1 
       17 34896 1 1  55 ASP HB2  H 27.727 -20.428 -13.080 1.00 . A A .  55 ASP HB2  1 1 
       17 34897 1 1  55 ASP HB3  H 28.298 -19.381 -14.376 1.00 . A A .  55 ASP HB3  1 1 
       17 34898 1 1  55 ASP N    N 26.971 -18.158 -12.187 1.00 . A A .  55 ASP N    1 1 
       17 34899 1 1  55 ASP O    O 30.346 -17.271 -13.038 1.00 . A A .  55 ASP O    1 1 
       17 34900 1 1  55 ASP OD1  O 30.492 -20.272 -12.235 1.00 . A A .  55 ASP OD1  1 1 
       17 34901 1 1  55 ASP OD2  O 30.246 -20.977 -14.302 1.00 . A A .  55 ASP OD2  1 1 
       17 34902 1 1  56 ASP C    C 29.582 -14.250 -13.074 1.00 . A A .  56 ASP C    1 1 
       17 34903 1 1  56 ASP CA   C 28.951 -15.143 -14.137 1.00 . A A .  56 ASP CA   1 1 
       17 34904 1 1  56 ASP CB   C 27.890 -14.361 -14.914 1.00 . A A .  56 ASP CB   1 1 
       17 34905 1 1  56 ASP CG   C 28.464 -13.659 -16.129 1.00 . A A .  56 ASP CG   1 1 
       17 34906 1 1  56 ASP H    H 27.386 -16.417 -13.497 1.00 . A A .  56 ASP H    1 1 
       17 34907 1 1  56 ASP HA   H 29.721 -15.466 -14.822 1.00 . A A .  56 ASP HA   1 1 
       17 34908 1 1  56 ASP HB2  H 27.120 -15.043 -15.246 1.00 . A A .  56 ASP HB2  1 1 
       17 34909 1 1  56 ASP HB3  H 27.452 -13.618 -14.264 1.00 . A A .  56 ASP HB3  1 1 
       17 34910 1 1  56 ASP N    N 28.362 -16.333 -13.533 1.00 . A A .  56 ASP N    1 1 
       17 34911 1 1  56 ASP O    O 30.375 -13.361 -13.386 1.00 . A A .  56 ASP O    1 1 
       17 34912 1 1  56 ASP OD1  O 29.159 -14.323 -16.926 1.00 . A A .  56 ASP OD1  1 1 
       17 34913 1 1  56 ASP OD2  O 28.216 -12.445 -16.284 1.00 . A A .  56 ASP OD2  1 1 
       17 34914 1 1  57 LEU C    C 30.674 -14.557  -9.832 1.00 . A A .  57 LEU C    1 1 
       17 34915 1 1  57 LEU CA   C 29.756 -13.709 -10.707 1.00 . A A .  57 LEU CA   1 1 
       17 34916 1 1  57 LEU CB   C 28.613 -13.140  -9.866 1.00 . A A .  57 LEU CB   1 1 
       17 34917 1 1  57 LEU CD1  C 29.058 -10.728 -10.384 1.00 . A A .  57 LEU CD1  1 1 
       17 34918 1 1  57 LEU CD2  C 27.389 -12.008 -11.738 1.00 . A A .  57 LEU CD2  1 1 
       17 34919 1 1  57 LEU CG   C 28.006 -11.826 -10.359 1.00 . A A .  57 LEU CG   1 1 
       17 34920 1 1  57 LEU H    H 28.590 -15.214 -11.631 1.00 . A A .  57 LEU H    1 1 
       17 34921 1 1  57 LEU HA   H 30.328 -12.892 -11.122 1.00 . A A .  57 LEU HA   1 1 
       17 34922 1 1  57 LEU HB2  H 27.825 -13.877  -9.836 1.00 . A A .  57 LEU HB2  1 1 
       17 34923 1 1  57 LEU HB3  H 28.989 -12.977  -8.866 1.00 . A A .  57 LEU HB3  1 1 
       17 34924 1 1  57 LEU HD11 H 29.664 -10.831 -11.272 1.00 . A A .  57 LEU HD11 1 1 
       17 34925 1 1  57 LEU HD12 H 29.684 -10.810  -9.509 1.00 . A A .  57 LEU HD12 1 1 
       17 34926 1 1  57 LEU HD13 H 28.571  -9.764 -10.390 1.00 . A A .  57 LEU HD13 1 1 
       17 34927 1 1  57 LEU HD21 H 26.798 -11.139 -11.986 1.00 . A A .  57 LEU HD21 1 1 
       17 34928 1 1  57 LEU HD22 H 26.758 -12.885 -11.737 1.00 . A A .  57 LEU HD22 1 1 
       17 34929 1 1  57 LEU HD23 H 28.174 -12.131 -12.470 1.00 . A A .  57 LEU HD23 1 1 
       17 34930 1 1  57 LEU HG   H 27.222 -11.521  -9.679 1.00 . A A .  57 LEU HG   1 1 
       17 34931 1 1  57 LEU N    N 29.226 -14.492 -11.818 1.00 . A A .  57 LEU N    1 1 
       17 34932 1 1  57 LEU O    O 31.293 -14.054  -8.894 1.00 . A A .  57 LEU O    1 1 
       17 34933 1 1  58 LEU C    C 32.992 -16.175  -9.177 1.00 . A A .  58 LEU C    1 1 
       17 34934 1 1  58 LEU CA   C 31.602 -16.764  -9.390 1.00 . A A .  58 LEU CA   1 1 
       17 34935 1 1  58 LEU CB   C 31.709 -18.105 -10.118 1.00 . A A .  58 LEU CB   1 1 
       17 34936 1 1  58 LEU CD1  C 32.168 -19.656  -8.203 1.00 . A A .  58 LEU CD1  1 1 
       17 34937 1 1  58 LEU CD2  C 29.809 -19.098  -8.820 1.00 . A A .  58 LEU CD2  1 1 
       17 34938 1 1  58 LEU CG   C 31.218 -19.329  -9.345 1.00 . A A .  58 LEU CG   1 1 
       17 34939 1 1  58 LEU H    H 30.240 -16.187 -10.905 1.00 . A A .  58 LEU H    1 1 
       17 34940 1 1  58 LEU HA   H 31.139 -16.922  -8.428 1.00 . A A .  58 LEU HA   1 1 
       17 34941 1 1  58 LEU HB2  H 31.132 -18.035 -11.027 1.00 . A A .  58 LEU HB2  1 1 
       17 34942 1 1  58 LEU HB3  H 32.749 -18.264 -10.366 1.00 . A A .  58 LEU HB3  1 1 
       17 34943 1 1  58 LEU HD11 H 31.603 -19.795  -7.294 1.00 . A A .  58 LEU HD11 1 1 
       17 34944 1 1  58 LEU HD12 H 32.866 -18.842  -8.072 1.00 . A A .  58 LEU HD12 1 1 
       17 34945 1 1  58 LEU HD13 H 32.710 -20.561  -8.433 1.00 . A A .  58 LEU HD13 1 1 
       17 34946 1 1  58 LEU HD21 H 29.850 -18.881  -7.763 1.00 . A A .  58 LEU HD21 1 1 
       17 34947 1 1  58 LEU HD22 H 29.214 -19.986  -8.982 1.00 . A A .  58 LEU HD22 1 1 
       17 34948 1 1  58 LEU HD23 H 29.362 -18.265  -9.342 1.00 . A A .  58 LEU HD23 1 1 
       17 34949 1 1  58 LEU HG   H 31.192 -20.181 -10.011 1.00 . A A .  58 LEU HG   1 1 
       17 34950 1 1  58 LEU N    N 30.758 -15.845 -10.147 1.00 . A A .  58 LEU N    1 1 
       17 34951 1 1  58 LEU O    O 33.449 -15.992  -8.049 1.00 . A A .  58 LEU O    1 1 
       17 34952 1 1  59 PRO C    C 35.033 -13.859  -9.731 1.00 . A A .  59 PRO C    1 1 
       17 34953 1 1  59 PRO CA   C 35.030 -15.294 -10.247 1.00 . A A .  59 PRO CA   1 1 
       17 34954 1 1  59 PRO CB   C 35.477 -15.338 -11.710 1.00 . A A .  59 PRO CB   1 1 
       17 34955 1 1  59 PRO CD   C 33.200 -16.061 -11.664 1.00 . A A .  59 PRO CD   1 1 
       17 34956 1 1  59 PRO CG   C 34.211 -15.320 -12.494 1.00 . A A .  59 PRO CG   1 1 
       17 34957 1 1  59 PRO HA   H 35.699 -15.893  -9.646 1.00 . A A .  59 PRO HA   1 1 
       17 34958 1 1  59 PRO HB2  H 36.090 -14.474 -11.928 1.00 . A A .  59 PRO HB2  1 1 
       17 34959 1 1  59 PRO HB3  H 36.041 -16.241 -11.891 1.00 . A A .  59 PRO HB3  1 1 
       17 34960 1 1  59 PRO HD2  H 32.217 -15.631 -11.792 1.00 . A A .  59 PRO HD2  1 1 
       17 34961 1 1  59 PRO HD3  H 33.191 -17.109 -11.927 1.00 . A A .  59 PRO HD3  1 1 
       17 34962 1 1  59 PRO HG2  H 33.891 -14.301 -12.652 1.00 . A A .  59 PRO HG2  1 1 
       17 34963 1 1  59 PRO HG3  H 34.358 -15.820 -13.440 1.00 . A A .  59 PRO HG3  1 1 
       17 34964 1 1  59 PRO N    N 33.682 -15.869 -10.286 1.00 . A A .  59 PRO N    1 1 
       17 34965 1 1  59 PRO O    O 36.091 -13.276  -9.496 1.00 . A A .  59 PRO O    1 1 
       17 34966 1 1  60 SER C    C 32.982 -11.894  -7.731 1.00 . A A .  60 SER C    1 1 
       17 34967 1 1  60 SER CA   C 33.708 -11.926  -9.073 1.00 . A A .  60 SER CA   1 1 
       17 34968 1 1  60 SER CB   C 32.953 -11.073 -10.094 1.00 . A A .  60 SER CB   1 1 
       17 34969 1 1  60 SER H    H 33.034 -13.811  -9.763 1.00 . A A .  60 SER H    1 1 
       17 34970 1 1  60 SER HA   H 34.700 -11.522  -8.942 1.00 . A A .  60 SER HA   1 1 
       17 34971 1 1  60 SER HB2  H 31.984 -11.511 -10.280 1.00 . A A .  60 SER HB2  1 1 
       17 34972 1 1  60 SER HB3  H 32.827 -10.074  -9.702 1.00 . A A .  60 SER HB3  1 1 
       17 34973 1 1  60 SER HG   H 33.643 -10.094 -11.644 1.00 . A A .  60 SER HG   1 1 
       17 34974 1 1  60 SER N    N 33.842 -13.295  -9.558 1.00 . A A .  60 SER N    1 1 
       17 34975 1 1  60 SER O    O 32.404 -10.876  -7.349 1.00 . A A .  60 SER O    1 1 
       17 34976 1 1  60 SER OG   O 33.662 -10.997 -11.319 1.00 . A A .  60 SER OG   1 1 
       17 34977 1 1  61 LEU C    C 33.387 -13.344  -4.612 1.00 . A A .  61 LEU C    1 1 
       17 34978 1 1  61 LEU CA   C 32.364 -13.117  -5.720 1.00 . A A .  61 LEU CA   1 1 
       17 34979 1 1  61 LEU CB   C 31.343 -14.257  -5.728 1.00 . A A .  61 LEU CB   1 1 
       17 34980 1 1  61 LEU CD1  C 29.308 -15.182  -6.862 1.00 . A A .  61 LEU CD1  1 1 
       17 34981 1 1  61 LEU CD2  C 29.087 -13.259  -5.278 1.00 . A A .  61 LEU CD2  1 1 
       17 34982 1 1  61 LEU CG   C 29.973 -13.926  -6.321 1.00 . A A .  61 LEU CG   1 1 
       17 34983 1 1  61 LEU H    H 33.493 -13.794  -7.376 1.00 . A A .  61 LEU H    1 1 
       17 34984 1 1  61 LEU HA   H 31.850 -12.186  -5.533 1.00 . A A .  61 LEU HA   1 1 
       17 34985 1 1  61 LEU HB2  H 31.762 -15.072  -6.298 1.00 . A A .  61 LEU HB2  1 1 
       17 34986 1 1  61 LEU HB3  H 31.194 -14.574  -4.705 1.00 . A A .  61 LEU HB3  1 1 
       17 34987 1 1  61 LEU HD11 H 29.882 -15.563  -7.693 1.00 . A A .  61 LEU HD11 1 1 
       17 34988 1 1  61 LEU HD12 H 28.308 -14.946  -7.193 1.00 . A A .  61 LEU HD12 1 1 
       17 34989 1 1  61 LEU HD13 H 29.262 -15.929  -6.083 1.00 . A A .  61 LEU HD13 1 1 
       17 34990 1 1  61 LEU HD21 H 28.059 -13.291  -5.606 1.00 . A A .  61 LEU HD21 1 1 
       17 34991 1 1  61 LEU HD22 H 29.393 -12.231  -5.151 1.00 . A A .  61 LEU HD22 1 1 
       17 34992 1 1  61 LEU HD23 H 29.183 -13.782  -4.337 1.00 . A A .  61 LEU HD23 1 1 
       17 34993 1 1  61 LEU HG   H 30.100 -13.236  -7.143 1.00 . A A .  61 LEU HG   1 1 
       17 34994 1 1  61 LEU N    N 33.017 -13.015  -7.020 1.00 . A A .  61 LEU N    1 1 
       17 34995 1 1  61 LEU O    O 34.510 -13.790  -4.852 1.00 . A A .  61 LEU O    1 1 
       17 34996 1 1  62 PRO C    C 34.104 -14.664  -1.859 1.00 . A A .  62 PRO C    1 1 
       17 34997 1 1  62 PRO CA   C 33.860 -13.198  -2.198 1.00 . A A .  62 PRO CA   1 1 
       17 34998 1 1  62 PRO CB   C 33.076 -12.513  -1.076 1.00 . A A .  62 PRO CB   1 1 
       17 34999 1 1  62 PRO CD   C 31.669 -12.498  -3.009 1.00 . A A .  62 PRO CD   1 1 
       17 35000 1 1  62 PRO CG   C 31.652 -12.590  -1.508 1.00 . A A .  62 PRO CG   1 1 
       17 35001 1 1  62 PRO HA   H 34.808 -12.698  -2.334 1.00 . A A .  62 PRO HA   1 1 
       17 35002 1 1  62 PRO HB2  H 33.236 -13.041  -0.147 1.00 . A A .  62 PRO HB2  1 1 
       17 35003 1 1  62 PRO HB3  H 33.403 -11.489  -0.976 1.00 . A A .  62 PRO HB3  1 1 
       17 35004 1 1  62 PRO HD2  H 30.880 -13.102  -3.433 1.00 . A A .  62 PRO HD2  1 1 
       17 35005 1 1  62 PRO HD3  H 31.571 -11.470  -3.325 1.00 . A A .  62 PRO HD3  1 1 
       17 35006 1 1  62 PRO HG2  H 31.223 -13.529  -1.195 1.00 . A A .  62 PRO HG2  1 1 
       17 35007 1 1  62 PRO HG3  H 31.097 -11.764  -1.089 1.00 . A A .  62 PRO HG3  1 1 
       17 35008 1 1  62 PRO N    N 32.993 -13.033  -3.368 1.00 . A A .  62 PRO N    1 1 
       17 35009 1 1  62 PRO O    O 33.544 -15.559  -2.492 1.00 . A A .  62 PRO O    1 1 
       17 35010 1 1  63 SER C    C 34.122 -16.863   0.378 1.00 . A A .  63 SER C    1 1 
       17 35011 1 1  63 SER CA   C 35.264 -16.262  -0.436 1.00 . A A .  63 SER CA   1 1 
       17 35012 1 1  63 SER CB   C 36.553 -16.273   0.389 1.00 . A A .  63 SER CB   1 1 
       17 35013 1 1  63 SER H    H 35.359 -14.147  -0.390 1.00 . A A .  63 SER H    1 1 
       17 35014 1 1  63 SER HA   H 35.410 -16.859  -1.324 1.00 . A A .  63 SER HA   1 1 
       17 35015 1 1  63 SER HB2  H 36.478 -15.542   1.179 1.00 . A A .  63 SER HB2  1 1 
       17 35016 1 1  63 SER HB3  H 36.695 -17.254   0.818 1.00 . A A .  63 SER HB3  1 1 
       17 35017 1 1  63 SER HG   H 37.417 -15.338  -1.101 1.00 . A A .  63 SER HG   1 1 
       17 35018 1 1  63 SER N    N 34.944 -14.903  -0.856 1.00 . A A .  63 SER N    1 1 
       17 35019 1 1  63 SER O    O 34.159 -18.036   0.748 1.00 . A A .  63 SER O    1 1 
       17 35020 1 1  63 SER OG   O 37.676 -15.960  -0.417 1.00 . A A .  63 SER OG   1 1 
       17 35021 1 1  64 SER C    C 30.802 -16.884   0.508 1.00 . A A .  64 SER C    1 1 
       17 35022 1 1  64 SER CA   C 31.956 -16.497   1.427 1.00 . A A .  64 SER CA   1 1 
       17 35023 1 1  64 SER CB   C 31.507 -15.400   2.395 1.00 . A A .  64 SER CB   1 1 
       17 35024 1 1  64 SER H    H 33.137 -15.123   0.331 1.00 . A A .  64 SER H    1 1 
       17 35025 1 1  64 SER HA   H 32.256 -17.365   1.994 1.00 . A A .  64 SER HA   1 1 
       17 35026 1 1  64 SER HB2  H 31.984 -14.470   2.127 1.00 . A A .  64 SER HB2  1 1 
       17 35027 1 1  64 SER HB3  H 30.434 -15.286   2.332 1.00 . A A .  64 SER HB3  1 1 
       17 35028 1 1  64 SER HG   H 31.150 -15.449   4.320 1.00 . A A .  64 SER HG   1 1 
       17 35029 1 1  64 SER N    N 33.108 -16.049   0.654 1.00 . A A .  64 SER N    1 1 
       17 35030 1 1  64 SER O    O 29.886 -17.600   0.911 1.00 . A A .  64 SER O    1 1 
       17 35031 1 1  64 SER OG   O 31.855 -15.725   3.730 1.00 . A A .  64 SER OG   1 1 
       17 35032 1 1  65 SER C    C 30.348 -17.584  -2.826 1.00 . A A .  65 SER C    1 1 
       17 35033 1 1  65 SER CA   C 29.811 -16.695  -1.708 1.00 . A A .  65 SER CA   1 1 
       17 35034 1 1  65 SER CB   C 29.256 -15.396  -2.295 1.00 . A A .  65 SER CB   1 1 
       17 35035 1 1  65 SER H    H 31.610 -15.838  -0.993 1.00 . A A .  65 SER H    1 1 
       17 35036 1 1  65 SER HA   H 29.016 -17.218  -1.198 1.00 . A A .  65 SER HA   1 1 
       17 35037 1 1  65 SER HB2  H 30.014 -14.926  -2.904 1.00 . A A .  65 SER HB2  1 1 
       17 35038 1 1  65 SER HB3  H 28.393 -15.620  -2.905 1.00 . A A .  65 SER HB3  1 1 
       17 35039 1 1  65 SER HG   H 28.110 -14.850  -0.804 1.00 . A A .  65 SER HG   1 1 
       17 35040 1 1  65 SER N    N 30.854 -16.404  -0.731 1.00 . A A .  65 SER N    1 1 
       17 35041 1 1  65 SER O    O 29.647 -18.465  -3.324 1.00 . A A .  65 SER O    1 1 
       17 35042 1 1  65 SER OG   O 28.870 -14.497  -1.270 1.00 . A A .  65 SER OG   1 1 
       17 35043 1 1  66 ARG C    C 32.108 -19.618  -3.998 1.00 . A A .  66 ARG C    1 1 
       17 35044 1 1  66 ARG CA   C 32.227 -18.122  -4.275 1.00 . A A .  66 ARG CA   1 1 
       17 35045 1 1  66 ARG CB   C 33.700 -17.734  -4.413 1.00 . A A .  66 ARG CB   1 1 
       17 35046 1 1  66 ARG CD   C 35.861 -18.591  -5.369 1.00 . A A .  66 ARG CD   1 1 
       17 35047 1 1  66 ARG CG   C 34.382 -18.349  -5.625 1.00 . A A .  66 ARG CG   1 1 
       17 35048 1 1  66 ARG CZ   C 37.269 -19.806  -3.761 1.00 . A A .  66 ARG CZ   1 1 
       17 35049 1 1  66 ARG H    H 32.104 -16.629  -2.780 1.00 . A A .  66 ARG H    1 1 
       17 35050 1 1  66 ARG HA   H 31.717 -17.898  -5.200 1.00 . A A .  66 ARG HA   1 1 
       17 35051 1 1  66 ARG HB2  H 33.771 -16.659  -4.496 1.00 . A A .  66 ARG HB2  1 1 
       17 35052 1 1  66 ARG HB3  H 34.229 -18.055  -3.528 1.00 . A A .  66 ARG HB3  1 1 
       17 35053 1 1  66 ARG HD2  H 36.315 -18.957  -6.278 1.00 . A A .  66 ARG HD2  1 1 
       17 35054 1 1  66 ARG HD3  H 36.322 -17.655  -5.089 1.00 . A A .  66 ARG HD3  1 1 
       17 35055 1 1  66 ARG HE   H 35.303 -20.064  -3.977 1.00 . A A .  66 ARG HE   1 1 
       17 35056 1 1  66 ARG HG2  H 33.908 -19.293  -5.851 1.00 . A A .  66 ARG HG2  1 1 
       17 35057 1 1  66 ARG HG3  H 34.275 -17.679  -6.465 1.00 . A A .  66 ARG HG3  1 1 
       17 35058 1 1  66 ARG HH11 H 38.252 -18.465  -4.909 1.00 . A A .  66 ARG HH11 1 1 
       17 35059 1 1  66 ARG HH12 H 39.233 -19.328  -3.771 1.00 . A A .  66 ARG HH12 1 1 
       17 35060 1 1  66 ARG HH21 H 36.584 -21.206  -2.475 1.00 . A A .  66 ARG HH21 1 1 
       17 35061 1 1  66 ARG HH22 H 38.283 -20.888  -2.387 1.00 . A A .  66 ARG HH22 1 1 
       17 35062 1 1  66 ARG N    N 31.596 -17.345  -3.215 1.00 . A A .  66 ARG N    1 1 
       17 35063 1 1  66 ARG NE   N 36.081 -19.565  -4.303 1.00 . A A .  66 ARG NE   1 1 
       17 35064 1 1  66 ARG NH1  N 38.339 -19.146  -4.182 1.00 . A A .  66 ARG NH1  1 1 
       17 35065 1 1  66 ARG NH2  N 37.388 -20.707  -2.795 1.00 . A A .  66 ARG NH2  1 1 
       17 35066 1 1  66 ARG O    O 31.751 -20.398  -4.881 1.00 . A A .  66 ARG O    1 1 
       17 35067 1 1  67 THR C    C 30.901 -21.834  -2.093 1.00 . A A .  67 THR C    1 1 
       17 35068 1 1  67 THR CA   C 32.339 -21.413  -2.370 1.00 . A A .  67 THR CA   1 1 
       17 35069 1 1  67 THR CB   C 33.194 -21.688  -1.119 1.00 . A A .  67 THR CB   1 1 
       17 35070 1 1  67 THR CG2  C 33.729 -23.112  -1.132 1.00 . A A .  67 THR CG2  1 1 
       17 35071 1 1  67 THR H    H 32.689 -19.342  -2.105 1.00 . A A .  67 THR H    1 1 
       17 35072 1 1  67 THR HA   H 32.728 -22.008  -3.184 1.00 . A A .  67 THR HA   1 1 
       17 35073 1 1  67 THR HB   H 32.573 -21.561  -0.243 1.00 . A A .  67 THR HB   1 1 
       17 35074 1 1  67 THR HG1  H 34.726 -20.846  -0.208 1.00 . A A .  67 THR HG1  1 1 
       17 35075 1 1  67 THR HG21 H 33.091 -23.742  -0.531 1.00 . A A .  67 THR HG21 1 1 
       17 35076 1 1  67 THR HG22 H 34.730 -23.124  -0.727 1.00 . A A .  67 THR HG22 1 1 
       17 35077 1 1  67 THR HG23 H 33.747 -23.481  -2.146 1.00 . A A .  67 THR HG23 1 1 
       17 35078 1 1  67 THR N    N 32.411 -20.012  -2.764 1.00 . A A .  67 THR N    1 1 
       17 35079 1 1  67 THR O    O 30.604 -23.022  -1.979 1.00 . A A .  67 THR O    1 1 
       17 35080 1 1  67 THR OG1  O 34.285 -20.763  -1.056 1.00 . A A .  67 THR OG1  1 1 
       17 35081 1 1  68 GLU C    C 27.871 -21.495  -3.007 1.00 . A A .  68 GLU C    1 1 
       17 35082 1 1  68 GLU CA   C 28.603 -21.121  -1.722 1.00 . A A .  68 GLU CA   1 1 
       17 35083 1 1  68 GLU CB   C 27.939 -19.902  -1.079 1.00 . A A .  68 GLU CB   1 1 
       17 35084 1 1  68 GLU CD   C 25.958 -19.726   0.479 1.00 . A A .  68 GLU CD   1 1 
       17 35085 1 1  68 GLU CG   C 26.433 -20.039  -0.927 1.00 . A A .  68 GLU CG   1 1 
       17 35086 1 1  68 GLU H    H 30.310 -19.923  -2.087 1.00 . A A .  68 GLU H    1 1 
       17 35087 1 1  68 GLU HA   H 28.549 -21.953  -1.036 1.00 . A A .  68 GLU HA   1 1 
       17 35088 1 1  68 GLU HB2  H 28.367 -19.749  -0.099 1.00 . A A .  68 GLU HB2  1 1 
       17 35089 1 1  68 GLU HB3  H 28.141 -19.034  -1.689 1.00 . A A .  68 GLU HB3  1 1 
       17 35090 1 1  68 GLU HG2  H 25.952 -19.358  -1.613 1.00 . A A .  68 GLU HG2  1 1 
       17 35091 1 1  68 GLU HG3  H 26.150 -21.053  -1.170 1.00 . A A .  68 GLU HG3  1 1 
       17 35092 1 1  68 GLU N    N 30.012 -20.851  -1.986 1.00 . A A .  68 GLU N    1 1 
       17 35093 1 1  68 GLU O    O 27.260 -22.560  -3.099 1.00 . A A .  68 GLU O    1 1 
       17 35094 1 1  68 GLU OE1  O 25.816 -18.530   0.805 1.00 . A A .  68 GLU OE1  1 1 
       17 35095 1 1  68 GLU OE2  O 25.728 -20.680   1.252 1.00 . A A .  68 GLU OE2  1 1 
       17 35096 1 1  69 ILE C    C 27.913 -22.023  -6.010 1.00 . A A .  69 ILE C    1 1 
       17 35097 1 1  69 ILE CA   C 27.279 -20.847  -5.276 1.00 . A A .  69 ILE CA   1 1 
       17 35098 1 1  69 ILE CB   C 27.339 -19.600  -6.179 1.00 . A A .  69 ILE CB   1 1 
       17 35099 1 1  69 ILE CD1  C 26.922 -17.091  -6.092 1.00 . A A .  69 ILE CD1  1 1 
       17 35100 1 1  69 ILE CG1  C 26.542 -18.453  -5.555 1.00 . A A .  69 ILE CG1  1 1 
       17 35101 1 1  69 ILE CG2  C 26.811 -19.926  -7.568 1.00 . A A .  69 ILE CG2  1 1 
       17 35102 1 1  69 ILE H    H 28.437 -19.779  -3.863 1.00 . A A .  69 ILE H    1 1 
       17 35103 1 1  69 ILE HA   H 26.241 -21.075  -5.081 1.00 . A A .  69 ILE HA   1 1 
       17 35104 1 1  69 ILE HB   H 28.372 -19.301  -6.273 1.00 . A A .  69 ILE HB   1 1 
       17 35105 1 1  69 ILE HD11 H 27.436 -16.531  -5.323 1.00 . A A .  69 ILE HD11 1 1 
       17 35106 1 1  69 ILE HD12 H 27.573 -17.209  -6.946 1.00 . A A .  69 ILE HD12 1 1 
       17 35107 1 1  69 ILE HD13 H 26.031 -16.559  -6.389 1.00 . A A .  69 ILE HD13 1 1 
       17 35108 1 1  69 ILE HG12 H 25.492 -18.604  -5.750 1.00 . A A .  69 ILE HG12 1 1 
       17 35109 1 1  69 ILE HG13 H 26.708 -18.448  -4.488 1.00 . A A .  69 ILE HG13 1 1 
       17 35110 1 1  69 ILE HG21 H 25.789 -20.268  -7.493 1.00 . A A .  69 ILE HG21 1 1 
       17 35111 1 1  69 ILE HG22 H 26.849 -19.040  -8.184 1.00 . A A .  69 ILE HG22 1 1 
       17 35112 1 1  69 ILE HG23 H 27.418 -20.700  -8.012 1.00 . A A .  69 ILE HG23 1 1 
       17 35113 1 1  69 ILE N    N 27.935 -20.610  -3.996 1.00 . A A .  69 ILE N    1 1 
       17 35114 1 1  69 ILE O    O 27.218 -22.936  -6.456 1.00 . A A .  69 ILE O    1 1 
       17 35115 1 1  70 GLU C    C 29.583 -24.426  -6.244 1.00 . A A .  70 GLU C    1 1 
       17 35116 1 1  70 GLU CA   C 29.964 -23.061  -6.809 1.00 . A A .  70 GLU CA   1 1 
       17 35117 1 1  70 GLU CB   C 31.473 -22.844  -6.675 1.00 . A A .  70 GLU CB   1 1 
       17 35118 1 1  70 GLU CD   C 33.493 -24.262  -7.214 1.00 . A A .  70 GLU CD   1 1 
       17 35119 1 1  70 GLU CG   C 32.285 -23.528  -7.762 1.00 . A A .  70 GLU CG   1 1 
       17 35120 1 1  70 GLU H    H 29.735 -21.241  -5.753 1.00 . A A .  70 GLU H    1 1 
       17 35121 1 1  70 GLU HA   H 29.697 -23.031  -7.854 1.00 . A A .  70 GLU HA   1 1 
       17 35122 1 1  70 GLU HB2  H 31.677 -21.785  -6.714 1.00 . A A .  70 GLU HB2  1 1 
       17 35123 1 1  70 GLU HB3  H 31.795 -23.229  -5.719 1.00 . A A .  70 GLU HB3  1 1 
       17 35124 1 1  70 GLU HG2  H 31.652 -24.239  -8.273 1.00 . A A .  70 GLU HG2  1 1 
       17 35125 1 1  70 GLU HG3  H 32.624 -22.780  -8.465 1.00 . A A .  70 GLU HG3  1 1 
       17 35126 1 1  70 GLU N    N 29.236 -21.995  -6.130 1.00 . A A .  70 GLU N    1 1 
       17 35127 1 1  70 GLU O    O 29.622 -25.434  -6.947 1.00 . A A .  70 GLU O    1 1 
       17 35128 1 1  70 GLU OE1  O 34.181 -23.698  -6.338 1.00 . A A .  70 GLU OE1  1 1 
       17 35129 1 1  70 GLU OE2  O 33.751 -25.399  -7.661 1.00 . A A .  70 GLU OE2  1 1 
       17 35130 1 1  71 GLY C    C 27.340 -25.950  -4.400 1.00 . A A .  71 GLY C    1 1 
       17 35131 1 1  71 GLY CA   C 28.833 -25.695  -4.327 1.00 . A A .  71 GLY CA   1 1 
       17 35132 1 1  71 GLY H    H 29.203 -23.614  -4.454 1.00 . A A .  71 GLY H    1 1 
       17 35133 1 1  71 GLY HA2  H 29.351 -26.509  -4.810 1.00 . A A .  71 GLY HA2  1 1 
       17 35134 1 1  71 GLY HA3  H 29.129 -25.659  -3.288 1.00 . A A .  71 GLY HA3  1 1 
       17 35135 1 1  71 GLY N    N 29.215 -24.449  -4.966 1.00 . A A .  71 GLY N    1 1 
       17 35136 1 1  71 GLY O    O 26.903 -27.097  -4.500 1.00 . A A .  71 GLY O    1 1 
       17 35137 1 1  72 THR C    C 24.640 -25.415  -5.797 1.00 . A A .  72 THR C    1 1 
       17 35138 1 1  72 THR CA   C 25.103 -24.992  -4.408 1.00 . A A .  72 THR CA   1 1 
       17 35139 1 1  72 THR CB   C 24.420 -23.663  -4.033 1.00 . A A .  72 THR CB   1 1 
       17 35140 1 1  72 THR CG2  C 22.907 -23.790  -4.119 1.00 . A A .  72 THR CG2  1 1 
       17 35141 1 1  72 THR H    H 26.963 -23.992  -4.270 1.00 . A A .  72 THR H    1 1 
       17 35142 1 1  72 THR HA   H 24.798 -25.743  -3.693 1.00 . A A .  72 THR HA   1 1 
       17 35143 1 1  72 THR HB   H 24.743 -22.902  -4.729 1.00 . A A .  72 THR HB   1 1 
       17 35144 1 1  72 THR HG1  H 24.660 -24.011  -2.107 1.00 . A A .  72 THR HG1  1 1 
       17 35145 1 1  72 THR HG21 H 22.550 -23.257  -4.987 1.00 . A A .  72 THR HG21 1 1 
       17 35146 1 1  72 THR HG22 H 22.459 -23.369  -3.230 1.00 . A A .  72 THR HG22 1 1 
       17 35147 1 1  72 THR HG23 H 22.636 -24.832  -4.199 1.00 . A A .  72 THR HG23 1 1 
       17 35148 1 1  72 THR N    N 26.555 -24.879  -4.349 1.00 . A A .  72 THR N    1 1 
       17 35149 1 1  72 THR O    O 23.905 -26.390  -5.946 1.00 . A A .  72 THR O    1 1 
       17 35150 1 1  72 THR OG1  O 24.798 -23.275  -2.708 1.00 . A A .  72 THR OG1  1 1 
       17 35151 1 1  73 GLN C    C 25.178 -26.367  -8.590 1.00 . A A .  73 GLN C    1 1 
       17 35152 1 1  73 GLN CA   C 24.705 -24.973  -8.190 1.00 . A A .  73 GLN CA   1 1 
       17 35153 1 1  73 GLN CB   C 25.296 -23.929  -9.138 1.00 . A A .  73 GLN CB   1 1 
       17 35154 1 1  73 GLN CD   C 23.566 -22.326  -8.232 1.00 . A A .  73 GLN CD   1 1 
       17 35155 1 1  73 GLN CG   C 24.986 -22.496  -8.735 1.00 . A A .  73 GLN CG   1 1 
       17 35156 1 1  73 GLN H    H 25.659 -23.909  -6.629 1.00 . A A .  73 GLN H    1 1 
       17 35157 1 1  73 GLN HA   H 23.628 -24.939  -8.258 1.00 . A A .  73 GLN HA   1 1 
       17 35158 1 1  73 GLN HB2  H 26.369 -24.049  -9.162 1.00 . A A .  73 GLN HB2  1 1 
       17 35159 1 1  73 GLN HB3  H 24.901 -24.094 -10.129 1.00 . A A .  73 GLN HB3  1 1 
       17 35160 1 1  73 GLN HE21 H 22.984 -21.679 -10.019 1.00 . A A .  73 GLN HE21 1 1 
       17 35161 1 1  73 GLN HE22 H 21.752 -21.755  -8.811 1.00 . A A .  73 GLN HE22 1 1 
       17 35162 1 1  73 GLN HG2  H 25.667 -22.201  -7.950 1.00 . A A .  73 GLN HG2  1 1 
       17 35163 1 1  73 GLN HG3  H 25.128 -21.856  -9.593 1.00 . A A .  73 GLN HG3  1 1 
       17 35164 1 1  73 GLN N    N 25.075 -24.674  -6.812 1.00 . A A .  73 GLN N    1 1 
       17 35165 1 1  73 GLN NE2  N 22.677 -21.874  -9.108 1.00 . A A .  73 GLN NE2  1 1 
       17 35166 1 1  73 GLN O    O 24.603 -26.998  -9.478 1.00 . A A .  73 GLN O    1 1 
       17 35167 1 1  73 GLN OE1  O 23.271 -22.598  -7.068 1.00 . A A .  73 GLN OE1  1 1 
       17 35168 1 1  74 LYS C    C 25.778 -29.257  -7.866 1.00 . A A .  74 LYS C    1 1 
       17 35169 1 1  74 LYS CA   C 26.780 -28.161  -8.217 1.00 . A A .  74 LYS CA   1 1 
       17 35170 1 1  74 LYS CB   C 28.079 -28.374  -7.436 1.00 . A A .  74 LYS CB   1 1 
       17 35171 1 1  74 LYS CD   C 27.989 -30.483  -6.074 1.00 . A A .  74 LYS CD   1 1 
       17 35172 1 1  74 LYS CE   C 29.117 -30.746  -5.088 1.00 . A A .  74 LYS CE   1 1 
       17 35173 1 1  74 LYS CG   C 28.503 -29.830  -7.346 1.00 . A A .  74 LYS CG   1 1 
       17 35174 1 1  74 LYS H    H 26.644 -26.291  -7.234 1.00 . A A .  74 LYS H    1 1 
       17 35175 1 1  74 LYS HA   H 26.993 -28.210  -9.274 1.00 . A A .  74 LYS HA   1 1 
       17 35176 1 1  74 LYS HB2  H 28.870 -27.819  -7.919 1.00 . A A .  74 LYS HB2  1 1 
       17 35177 1 1  74 LYS HB3  H 27.947 -27.997  -6.432 1.00 . A A .  74 LYS HB3  1 1 
       17 35178 1 1  74 LYS HD2  H 27.267 -29.828  -5.610 1.00 . A A .  74 LYS HD2  1 1 
       17 35179 1 1  74 LYS HD3  H 27.517 -31.422  -6.327 1.00 . A A .  74 LYS HD3  1 1 
       17 35180 1 1  74 LYS HE2  H 29.785 -31.480  -5.513 1.00 . A A .  74 LYS HE2  1 1 
       17 35181 1 1  74 LYS HE3  H 29.654 -29.824  -4.922 1.00 . A A .  74 LYS HE3  1 1 
       17 35182 1 1  74 LYS HG2  H 28.106 -30.364  -8.197 1.00 . A A .  74 LYS HG2  1 1 
       17 35183 1 1  74 LYS HG3  H 29.582 -29.882  -7.357 1.00 . A A .  74 LYS HG3  1 1 
       17 35184 1 1  74 LYS HZ1  H 28.714 -32.286  -3.735 1.00 . A A .  74 LYS HZ1  1 1 
       17 35185 1 1  74 LYS HZ2  H 27.601 -31.013  -3.677 1.00 . A A .  74 LYS HZ2  1 1 
       17 35186 1 1  74 LYS HZ3  H 29.139 -30.822  -3.001 1.00 . A A .  74 LYS HZ3  1 1 
       17 35187 1 1  74 LYS N    N 26.229 -26.842  -7.931 1.00 . A A .  74 LYS N    1 1 
       17 35188 1 1  74 LYS NZ   N 28.607 -31.253  -3.784 1.00 . A A .  74 LYS NZ   1 1 
       17 35189 1 1  74 LYS O    O 25.553 -30.180  -8.650 1.00 . A A .  74 LYS O    1 1 
       17 35190 1 1  75 LEU C    C 22.864 -29.935  -6.944 1.00 . A A .  75 LEU C    1 1 
       17 35191 1 1  75 LEU CA   C 24.199 -30.129  -6.232 1.00 . A A .  75 LEU CA   1 1 
       17 35192 1 1  75 LEU CB   C 24.003 -30.021  -4.719 1.00 . A A .  75 LEU CB   1 1 
       17 35193 1 1  75 LEU CD1  C 21.630 -29.610  -4.025 1.00 . A A .  75 LEU CD1  1 1 
       17 35194 1 1  75 LEU CD2  C 23.482 -28.300  -2.972 1.00 . A A .  75 LEU CD2  1 1 
       17 35195 1 1  75 LEU CG   C 22.993 -28.975  -4.246 1.00 . A A .  75 LEU CG   1 1 
       17 35196 1 1  75 LEU H    H 25.399 -28.390  -6.105 1.00 . A A .  75 LEU H    1 1 
       17 35197 1 1  75 LEU HA   H 24.580 -31.111  -6.469 1.00 . A A .  75 LEU HA   1 1 
       17 35198 1 1  75 LEU HB2  H 23.675 -30.984  -4.359 1.00 . A A .  75 LEU HB2  1 1 
       17 35199 1 1  75 LEU HB3  H 24.961 -29.781  -4.279 1.00 . A A .  75 LEU HB3  1 1 
       17 35200 1 1  75 LEU HD11 H 21.511 -30.449  -4.695 1.00 . A A .  75 LEU HD11 1 1 
       17 35201 1 1  75 LEU HD12 H 20.857 -28.881  -4.220 1.00 . A A .  75 LEU HD12 1 1 
       17 35202 1 1  75 LEU HD13 H 21.553 -29.952  -3.003 1.00 . A A .  75 LEU HD13 1 1 
       17 35203 1 1  75 LEU HD21 H 24.520 -28.026  -3.085 1.00 . A A .  75 LEU HD21 1 1 
       17 35204 1 1  75 LEU HD22 H 23.377 -28.982  -2.141 1.00 . A A .  75 LEU HD22 1 1 
       17 35205 1 1  75 LEU HD23 H 22.893 -27.414  -2.786 1.00 . A A .  75 LEU HD23 1 1 
       17 35206 1 1  75 LEU HG   H 22.887 -28.215  -5.008 1.00 . A A .  75 LEU HG   1 1 
       17 35207 1 1  75 LEU N    N 25.179 -29.148  -6.686 1.00 . A A .  75 LEU N    1 1 
       17 35208 1 1  75 LEU O    O 22.009 -30.822  -6.937 1.00 . A A .  75 LEU O    1 1 
       17 35209 1 1  76 LEU C    C 21.199 -29.486  -9.378 1.00 . A A .  76 LEU C    1 1 
       17 35210 1 1  76 LEU CA   C 21.461 -28.460  -8.280 1.00 . A A .  76 LEU CA   1 1 
       17 35211 1 1  76 LEU CB   C 21.541 -27.058  -8.885 1.00 . A A .  76 LEU CB   1 1 
       17 35212 1 1  76 LEU CD1  C 20.250 -25.989  -7.021 1.00 . A A .  76 LEU CD1  1 1 
       17 35213 1 1  76 LEU CD2  C 20.627 -24.739  -9.154 1.00 . A A .  76 LEU CD2  1 1 
       17 35214 1 1  76 LEU CG   C 20.397 -26.108  -8.530 1.00 . A A .  76 LEU CG   1 1 
       17 35215 1 1  76 LEU H    H 23.408 -28.103  -7.532 1.00 . A A .  76 LEU H    1 1 
       17 35216 1 1  76 LEU HA   H 20.647 -28.493  -7.572 1.00 . A A .  76 LEU HA   1 1 
       17 35217 1 1  76 LEU HB2  H 22.462 -26.606  -8.551 1.00 . A A .  76 LEU HB2  1 1 
       17 35218 1 1  76 LEU HB3  H 21.563 -27.163  -9.961 1.00 . A A .  76 LEU HB3  1 1 
       17 35219 1 1  76 LEU HD11 H 21.226 -26.028  -6.561 1.00 . A A .  76 LEU HD11 1 1 
       17 35220 1 1  76 LEU HD12 H 19.646 -26.805  -6.654 1.00 . A A .  76 LEU HD12 1 1 
       17 35221 1 1  76 LEU HD13 H 19.774 -25.051  -6.778 1.00 . A A .  76 LEU HD13 1 1 
       17 35222 1 1  76 LEU HD21 H 20.020 -24.005  -8.646 1.00 . A A .  76 LEU HD21 1 1 
       17 35223 1 1  76 LEU HD22 H 20.356 -24.770 -10.199 1.00 . A A .  76 LEU HD22 1 1 
       17 35224 1 1  76 LEU HD23 H 21.670 -24.472  -9.061 1.00 . A A .  76 LEU HD23 1 1 
       17 35225 1 1  76 LEU HG   H 19.472 -26.505  -8.925 1.00 . A A .  76 LEU HG   1 1 
       17 35226 1 1  76 LEU N    N 22.692 -28.771  -7.561 1.00 . A A .  76 LEU N    1 1 
       17 35227 1 1  76 LEU O    O 20.051 -29.768  -9.717 1.00 . A A .  76 LEU O    1 1 
       17 35228 1 1  77 ASN C    C 22.094 -32.448 -10.404 1.00 . A A .  77 ASN C    1 1 
       17 35229 1 1  77 ASN CA   C 22.159 -31.040 -10.988 1.00 . A A .  77 ASN CA   1 1 
       17 35230 1 1  77 ASN CB   C 23.343 -30.929 -11.951 1.00 . A A .  77 ASN CB   1 1 
       17 35231 1 1  77 ASN CG   C 23.040 -30.036 -13.138 1.00 . A A .  77 ASN CG   1 1 
       17 35232 1 1  77 ASN H    H 23.163 -29.778  -9.616 1.00 . A A .  77 ASN H    1 1 
       17 35233 1 1  77 ASN HA   H 21.246 -30.845 -11.529 1.00 . A A .  77 ASN HA   1 1 
       17 35234 1 1  77 ASN HB2  H 24.191 -30.517 -11.423 1.00 . A A .  77 ASN HB2  1 1 
       17 35235 1 1  77 ASN HB3  H 23.595 -31.912 -12.318 1.00 . A A .  77 ASN HB3  1 1 
       17 35236 1 1  77 ASN HD21 H 23.613 -28.433 -12.111 1.00 . A A .  77 ASN HD21 1 1 
       17 35237 1 1  77 ASN HD22 H 23.079 -28.137 -13.727 1.00 . A A .  77 ASN HD22 1 1 
       17 35238 1 1  77 ASN N    N 22.273 -30.044  -9.929 1.00 . A A .  77 ASN N    1 1 
       17 35239 1 1  77 ASN ND2  N 23.267 -28.738 -12.976 1.00 . A A .  77 ASN ND2  1 1 
       17 35240 1 1  77 ASN O    O 22.082 -33.437 -11.139 1.00 . A A .  77 ASN O    1 1 
       17 35241 1 1  77 ASN OD1  O 22.606 -30.508 -14.190 1.00 . A A .  77 ASN OD1  1 1 
       17 35242 1 1  78 LYS C    C 20.603 -34.047  -7.797 1.00 . A A .  78 LYS C    1 1 
       17 35243 1 1  78 LYS CA   C 21.987 -33.819  -8.395 1.00 . A A .  78 LYS CA   1 1 
       17 35244 1 1  78 LYS CB   C 23.048 -33.889  -7.295 1.00 . A A .  78 LYS CB   1 1 
       17 35245 1 1  78 LYS CD   C 25.453 -34.479  -6.872 1.00 . A A .  78 LYS CD   1 1 
       17 35246 1 1  78 LYS CE   C 25.587 -35.963  -7.176 1.00 . A A .  78 LYS CE   1 1 
       17 35247 1 1  78 LYS CG   C 24.472 -33.804  -7.816 1.00 . A A .  78 LYS CG   1 1 
       17 35248 1 1  78 LYS H    H 22.065 -31.709  -8.547 1.00 . A A .  78 LYS H    1 1 
       17 35249 1 1  78 LYS HA   H 22.184 -34.592  -9.123 1.00 . A A .  78 LYS HA   1 1 
       17 35250 1 1  78 LYS HB2  H 22.889 -33.073  -6.606 1.00 . A A .  78 LYS HB2  1 1 
       17 35251 1 1  78 LYS HB3  H 22.937 -34.824  -6.763 1.00 . A A .  78 LYS HB3  1 1 
       17 35252 1 1  78 LYS HD2  H 26.421 -34.012  -6.978 1.00 . A A .  78 LYS HD2  1 1 
       17 35253 1 1  78 LYS HD3  H 25.102 -34.358  -5.856 1.00 . A A .  78 LYS HD3  1 1 
       17 35254 1 1  78 LYS HE2  H 24.606 -36.412  -7.151 1.00 . A A .  78 LYS HE2  1 1 
       17 35255 1 1  78 LYS HE3  H 26.011 -36.078  -8.162 1.00 . A A .  78 LYS HE3  1 1 
       17 35256 1 1  78 LYS HG2  H 24.523 -34.290  -8.779 1.00 . A A .  78 LYS HG2  1 1 
       17 35257 1 1  78 LYS HG3  H 24.745 -32.763  -7.921 1.00 . A A .  78 LYS HG3  1 1 
       17 35258 1 1  78 LYS HZ1  H 27.085 -35.966  -5.720 1.00 . A A .  78 LYS HZ1  1 1 
       17 35259 1 1  78 LYS HZ2  H 27.049 -37.366  -6.669 1.00 . A A .  78 LYS HZ2  1 1 
       17 35260 1 1  78 LYS HZ3  H 25.883 -37.128  -5.467 1.00 . A A .  78 LYS HZ3  1 1 
       17 35261 1 1  78 LYS N    N 22.053 -32.533  -9.079 1.00 . A A .  78 LYS N    1 1 
       17 35262 1 1  78 LYS NZ   N 26.462 -36.654  -6.189 1.00 . A A .  78 LYS NZ   1 1 
       17 35263 1 1  78 LYS O    O 20.181 -35.187  -7.601 1.00 . A A .  78 LYS O    1 1 
       17 35264 1 1  79 ASP C    C 17.595 -33.712  -7.906 1.00 . A A .  79 ASP C    1 1 
       17 35265 1 1  79 ASP CA   C 18.562 -33.038  -6.937 1.00 . A A .  79 ASP CA   1 1 
       17 35266 1 1  79 ASP CB   C 18.052 -31.642  -6.577 1.00 . A A .  79 ASP CB   1 1 
       17 35267 1 1  79 ASP CG   C 18.971 -30.922  -5.609 1.00 . A A .  79 ASP CG   1 1 
       17 35268 1 1  79 ASP H    H 20.291 -32.075  -7.689 1.00 . A A .  79 ASP H    1 1 
       17 35269 1 1  79 ASP HA   H 18.622 -33.632  -6.037 1.00 . A A .  79 ASP HA   1 1 
       17 35270 1 1  79 ASP HB2  H 17.975 -31.050  -7.477 1.00 . A A .  79 ASP HB2  1 1 
       17 35271 1 1  79 ASP HB3  H 17.076 -31.728  -6.122 1.00 . A A .  79 ASP HB3  1 1 
       17 35272 1 1  79 ASP N    N 19.900 -32.957  -7.510 1.00 . A A .  79 ASP N    1 1 
       17 35273 1 1  79 ASP O    O 16.525 -34.176  -7.510 1.00 . A A .  79 ASP O    1 1 
       17 35274 1 1  79 ASP OD1  O 19.518 -31.587  -4.705 1.00 . A A .  79 ASP OD1  1 1 
       17 35275 1 1  79 ASP OD2  O 19.142 -29.693  -5.755 1.00 . A A .  79 ASP OD2  1 1 
       17 35276 1 1  80 LEU C    C 17.759 -35.686 -10.690 1.00 . A A .  80 LEU C    1 1 
       17 35277 1 1  80 LEU CA   C 17.146 -34.376 -10.204 1.00 . A A .  80 LEU CA   1 1 
       17 35278 1 1  80 LEU CB   C 16.962 -33.418 -11.382 1.00 . A A .  80 LEU CB   1 1 
       17 35279 1 1  80 LEU CD1  C 19.362 -33.224 -12.079 1.00 . A A .  80 LEU CD1  1 1 
       17 35280 1 1  80 LEU CD2  C 17.730 -31.437 -12.712 1.00 . A A .  80 LEU CD2  1 1 
       17 35281 1 1  80 LEU CG   C 18.120 -32.457 -11.652 1.00 . A A .  80 LEU CG   1 1 
       17 35282 1 1  80 LEU H    H 18.842 -33.374  -9.432 1.00 . A A .  80 LEU H    1 1 
       17 35283 1 1  80 LEU HA   H 16.181 -34.586  -9.766 1.00 . A A .  80 LEU HA   1 1 
       17 35284 1 1  80 LEU HB2  H 16.810 -34.011 -12.270 1.00 . A A .  80 LEU HB2  1 1 
       17 35285 1 1  80 LEU HB3  H 16.077 -32.827 -11.191 1.00 . A A .  80 LEU HB3  1 1 
       17 35286 1 1  80 LEU HD11 H 20.073 -32.541 -12.517 1.00 . A A .  80 LEU HD11 1 1 
       17 35287 1 1  80 LEU HD12 H 19.089 -33.975 -12.805 1.00 . A A .  80 LEU HD12 1 1 
       17 35288 1 1  80 LEU HD13 H 19.804 -33.701 -11.216 1.00 . A A .  80 LEU HD13 1 1 
       17 35289 1 1  80 LEU HD21 H 16.766 -31.014 -12.468 1.00 . A A .  80 LEU HD21 1 1 
       17 35290 1 1  80 LEU HD22 H 17.677 -31.922 -13.676 1.00 . A A .  80 LEU HD22 1 1 
       17 35291 1 1  80 LEU HD23 H 18.470 -30.651 -12.745 1.00 . A A .  80 LEU HD23 1 1 
       17 35292 1 1  80 LEU HG   H 18.355 -31.921 -10.742 1.00 . A A .  80 LEU HG   1 1 
       17 35293 1 1  80 LEU N    N 17.979 -33.761  -9.177 1.00 . A A .  80 LEU N    1 1 
       17 35294 1 1  80 LEU O    O 17.085 -36.505 -11.313 1.00 . A A .  80 LEU O    1 1 
       17 35295 1 1  81 ALA C    C 19.143 -38.319 -10.137 1.00 . A A .  81 ALA C    1 1 
       17 35296 1 1  81 ALA CA   C 19.746 -37.087 -10.803 1.00 . A A .  81 ALA CA   1 1 
       17 35297 1 1  81 ALA CB   C 21.226 -36.974 -10.468 1.00 . A A .  81 ALA CB   1 1 
       17 35298 1 1  81 ALA H    H 19.526 -35.185  -9.900 1.00 . A A .  81 ALA H    1 1 
       17 35299 1 1  81 ALA HA   H 19.651 -37.186 -11.875 1.00 . A A .  81 ALA HA   1 1 
       17 35300 1 1  81 ALA HB1  H 21.692 -36.264 -11.136 1.00 . A A .  81 ALA HB1  1 1 
       17 35301 1 1  81 ALA HB2  H 21.339 -36.637  -9.449 1.00 . A A .  81 ALA HB2  1 1 
       17 35302 1 1  81 ALA HB3  H 21.695 -37.939 -10.583 1.00 . A A .  81 ALA HB3  1 1 
       17 35303 1 1  81 ALA N    N 19.042 -35.876 -10.399 1.00 . A A .  81 ALA N    1 1 
       17 35304 1 1  81 ALA O    O 19.106 -39.398 -10.728 1.00 . A A .  81 ALA O    1 1 
       17 35305 1 1  82 GLU C    C 16.590 -39.387  -8.488 1.00 . A A .  82 GLU C    1 1 
       17 35306 1 1  82 GLU CA   C 18.074 -39.251  -8.160 1.00 . A A .  82 GLU CA   1 1 
       17 35307 1 1  82 GLU CB   C 18.257 -39.037  -6.656 1.00 . A A .  82 GLU CB   1 1 
       17 35308 1 1  82 GLU CD   C 20.503 -40.134  -6.288 1.00 . A A .  82 GLU CD   1 1 
       17 35309 1 1  82 GLU CG   C 19.706 -38.845  -6.241 1.00 . A A .  82 GLU CG   1 1 
       17 35310 1 1  82 GLU H    H 18.731 -37.266  -8.488 1.00 . A A .  82 GLU H    1 1 
       17 35311 1 1  82 GLU HA   H 18.578 -40.161  -8.449 1.00 . A A .  82 GLU HA   1 1 
       17 35312 1 1  82 GLU HB2  H 17.699 -38.162  -6.358 1.00 . A A .  82 GLU HB2  1 1 
       17 35313 1 1  82 GLU HB3  H 17.866 -39.897  -6.132 1.00 . A A .  82 GLU HB3  1 1 
       17 35314 1 1  82 GLU HG2  H 20.166 -38.131  -6.907 1.00 . A A .  82 GLU HG2  1 1 
       17 35315 1 1  82 GLU HG3  H 19.730 -38.461  -5.231 1.00 . A A .  82 GLU HG3  1 1 
       17 35316 1 1  82 GLU N    N 18.673 -38.151  -8.905 1.00 . A A .  82 GLU N    1 1 
       17 35317 1 1  82 GLU O    O 16.028 -40.481  -8.435 1.00 . A A .  82 GLU O    1 1 
       17 35318 1 1  82 GLU OE1  O 20.029 -41.146  -5.731 1.00 . A A .  82 GLU OE1  1 1 
       17 35319 1 1  82 GLU OE2  O 21.601 -40.131  -6.884 1.00 . A A .  82 GLU OE2  1 1 
       17 35320 1 1  83 LEU C    C 14.291 -38.985 -10.483 1.00 . A A .  83 LEU C    1 1 
       17 35321 1 1  83 LEU CA   C 14.542 -38.259  -9.165 1.00 . A A .  83 LEU CA   1 1 
       17 35322 1 1  83 LEU CB   C 14.027 -36.821  -9.257 1.00 . A A .  83 LEU CB   1 1 
       17 35323 1 1  83 LEU CD1  C 11.633 -37.531  -9.469 1.00 . A A .  83 LEU CD1  1 1 
       17 35324 1 1  83 LEU CD2  C 12.282 -35.167  -9.966 1.00 . A A .  83 LEU CD2  1 1 
       17 35325 1 1  83 LEU CG   C 12.719 -36.624 -10.024 1.00 . A A .  83 LEU CG   1 1 
       17 35326 1 1  83 LEU H    H 16.462 -37.425  -8.854 1.00 . A A .  83 LEU H    1 1 
       17 35327 1 1  83 LEU HA   H 14.011 -38.773  -8.378 1.00 . A A .  83 LEU HA   1 1 
       17 35328 1 1  83 LEU HB2  H 13.878 -36.459  -8.251 1.00 . A A .  83 LEU HB2  1 1 
       17 35329 1 1  83 LEU HB3  H 14.790 -36.228  -9.742 1.00 . A A .  83 LEU HB3  1 1 
       17 35330 1 1  83 LEU HD11 H 11.979 -38.553  -9.475 1.00 . A A .  83 LEU HD11 1 1 
       17 35331 1 1  83 LEU HD12 H 10.746 -37.447 -10.080 1.00 . A A .  83 LEU HD12 1 1 
       17 35332 1 1  83 LEU HD13 H 11.400 -37.235  -8.456 1.00 . A A .  83 LEU HD13 1 1 
       17 35333 1 1  83 LEU HD21 H 11.599 -35.029  -9.141 1.00 . A A .  83 LEU HD21 1 1 
       17 35334 1 1  83 LEU HD22 H 11.789 -34.903 -10.890 1.00 . A A .  83 LEU HD22 1 1 
       17 35335 1 1  83 LEU HD23 H 13.148 -34.536  -9.828 1.00 . A A .  83 LEU HD23 1 1 
       17 35336 1 1  83 LEU HG   H 12.875 -36.886 -11.061 1.00 . A A .  83 LEU HG   1 1 
       17 35337 1 1  83 LEU N    N 15.961 -38.267  -8.828 1.00 . A A .  83 LEU N    1 1 
       17 35338 1 1  83 LEU O    O 13.487 -39.916 -10.546 1.00 . A A .  83 LEU O    1 1 
       17 35339 1 1  84 ILE C    C 15.231 -40.641 -12.813 1.00 . A A .  84 ILE C    1 1 
       17 35340 1 1  84 ILE CA   C 14.840 -39.167 -12.846 1.00 . A A .  84 ILE CA   1 1 
       17 35341 1 1  84 ILE CB   C 15.697 -38.444 -13.902 1.00 . A A .  84 ILE CB   1 1 
       17 35342 1 1  84 ILE CD1  C 16.381 -36.091 -14.590 1.00 . A A .  84 ILE CD1  1 1 
       17 35343 1 1  84 ILE CG1  C 15.309 -36.966 -13.979 1.00 . A A .  84 ILE CG1  1 1 
       17 35344 1 1  84 ILE CG2  C 15.538 -39.111 -15.260 1.00 . A A .  84 ILE CG2  1 1 
       17 35345 1 1  84 ILE H    H 15.610 -37.810 -11.417 1.00 . A A .  84 ILE H    1 1 
       17 35346 1 1  84 ILE HA   H 13.802 -39.088 -13.137 1.00 . A A .  84 ILE HA   1 1 
       17 35347 1 1  84 ILE HB   H 16.732 -38.522 -13.607 1.00 . A A .  84 ILE HB   1 1 
       17 35348 1 1  84 ILE HD11 H 16.393 -36.231 -15.661 1.00 . A A .  84 ILE HD11 1 1 
       17 35349 1 1  84 ILE HD12 H 16.172 -35.055 -14.366 1.00 . A A .  84 ILE HD12 1 1 
       17 35350 1 1  84 ILE HD13 H 17.343 -36.362 -14.181 1.00 . A A .  84 ILE HD13 1 1 
       17 35351 1 1  84 ILE HG12 H 14.418 -36.865 -14.579 1.00 . A A .  84 ILE HG12 1 1 
       17 35352 1 1  84 ILE HG13 H 15.110 -36.601 -12.982 1.00 . A A .  84 ILE HG13 1 1 
       17 35353 1 1  84 ILE HG21 H 14.848 -39.937 -15.177 1.00 . A A .  84 ILE HG21 1 1 
       17 35354 1 1  84 ILE HG22 H 15.156 -38.393 -15.970 1.00 . A A .  84 ILE HG22 1 1 
       17 35355 1 1  84 ILE HG23 H 16.497 -39.476 -15.596 1.00 . A A .  84 ILE HG23 1 1 
       17 35356 1 1  84 ILE N    N 14.985 -38.556 -11.531 1.00 . A A .  84 ILE N    1 1 
       17 35357 1 1  84 ILE O    O 14.457 -41.508 -13.215 1.00 . A A .  84 ILE O    1 1 
       17 35358 1 1  85 ASN C    C 15.929 -43.181 -11.519 1.00 . A A .  85 ASN C    1 1 
       17 35359 1 1  85 ASN CA   C 16.931 -42.286 -12.241 1.00 . A A .  85 ASN CA   1 1 
       17 35360 1 1  85 ASN CB   C 18.278 -42.319 -11.514 1.00 . A A .  85 ASN CB   1 1 
       17 35361 1 1  85 ASN CG   C 19.441 -42.020 -12.439 1.00 . A A .  85 ASN CG   1 1 
       17 35362 1 1  85 ASN H    H 17.009 -40.182 -12.023 1.00 . A A .  85 ASN H    1 1 
       17 35363 1 1  85 ASN HA   H 17.066 -42.654 -13.247 1.00 . A A .  85 ASN HA   1 1 
       17 35364 1 1  85 ASN HB2  H 18.272 -41.582 -10.725 1.00 . A A .  85 ASN HB2  1 1 
       17 35365 1 1  85 ASN HB3  H 18.425 -43.299 -11.085 1.00 . A A .  85 ASN HB3  1 1 
       17 35366 1 1  85 ASN HD21 H 18.460 -40.474 -13.215 1.00 . A A .  85 ASN HD21 1 1 
       17 35367 1 1  85 ASN HD22 H 20.034 -40.767 -13.864 1.00 . A A .  85 ASN HD22 1 1 
       17 35368 1 1  85 ASN N    N 16.437 -40.916 -12.328 1.00 . A A .  85 ASN N    1 1 
       17 35369 1 1  85 ASN ND2  N 19.297 -40.982 -13.255 1.00 . A A .  85 ASN ND2  1 1 
       17 35370 1 1  85 ASN O    O 15.614 -44.278 -11.981 1.00 . A A .  85 ASN O    1 1 
       17 35371 1 1  85 ASN OD1  O 20.458 -42.714 -12.420 1.00 . A A .  85 ASN OD1  1 1 
       17 35372 1 1  86 LYS C    C 13.158 -43.641 -10.367 1.00 . A A .  86 LYS C    1 1 
       17 35373 1 1  86 LYS CA   C 14.462 -43.460  -9.597 1.00 . A A .  86 LYS CA   1 1 
       17 35374 1 1  86 LYS CB   C 14.187 -42.749  -8.269 1.00 . A A .  86 LYS CB   1 1 
       17 35375 1 1  86 LYS CD   C 13.849 -44.764  -6.807 1.00 . A A .  86 LYS CD   1 1 
       17 35376 1 1  86 LYS CE   C 15.015 -44.446  -5.883 1.00 . A A .  86 LYS CE   1 1 
       17 35377 1 1  86 LYS CG   C 13.222 -43.498  -7.367 1.00 . A A .  86 LYS CG   1 1 
       17 35378 1 1  86 LYS H    H 15.721 -41.824 -10.066 1.00 . A A .  86 LYS H    1 1 
       17 35379 1 1  86 LYS HA   H 14.884 -44.432  -9.394 1.00 . A A .  86 LYS HA   1 1 
       17 35380 1 1  86 LYS HB2  H 15.121 -42.627  -7.740 1.00 . A A .  86 LYS HB2  1 1 
       17 35381 1 1  86 LYS HB3  H 13.771 -41.774  -8.476 1.00 . A A .  86 LYS HB3  1 1 
       17 35382 1 1  86 LYS HD2  H 13.102 -45.310  -6.250 1.00 . A A .  86 LYS HD2  1 1 
       17 35383 1 1  86 LYS HD3  H 14.206 -45.371  -7.627 1.00 . A A .  86 LYS HD3  1 1 
       17 35384 1 1  86 LYS HE2  H 15.881 -44.214  -6.484 1.00 . A A .  86 LYS HE2  1 1 
       17 35385 1 1  86 LYS HE3  H 14.756 -43.589  -5.280 1.00 . A A .  86 LYS HE3  1 1 
       17 35386 1 1  86 LYS HG2  H 12.939 -42.856  -6.546 1.00 . A A .  86 LYS HG2  1 1 
       17 35387 1 1  86 LYS HG3  H 12.343 -43.764  -7.937 1.00 . A A .  86 LYS HG3  1 1 
       17 35388 1 1  86 LYS HZ1  H 15.452 -46.461  -5.544 1.00 . A A .  86 LYS HZ1  1 1 
       17 35389 1 1  86 LYS HZ2  H 14.575 -45.729  -4.295 1.00 . A A .  86 LYS HZ2  1 1 
       17 35390 1 1  86 LYS HZ3  H 16.225 -45.403  -4.474 1.00 . A A .  86 LYS HZ3  1 1 
       17 35391 1 1  86 LYS N    N 15.430 -42.705 -10.383 1.00 . A A .  86 LYS N    1 1 
       17 35392 1 1  86 LYS NZ   N 15.340 -45.590  -4.987 1.00 . A A .  86 LYS NZ   1 1 
       17 35393 1 1  86 LYS O    O 12.399 -44.575 -10.110 1.00 . A A .  86 LYS O    1 1 
       17 35394 1 1  87 MET C    C 11.727 -44.012 -13.057 1.00 . A A .  87 MET C    1 1 
       17 35395 1 1  87 MET CA   C 11.695 -42.806 -12.123 1.00 . A A .  87 MET CA   1 1 
       17 35396 1 1  87 MET CB   C 11.532 -41.521 -12.937 1.00 . A A .  87 MET CB   1 1 
       17 35397 1 1  87 MET CE   C  8.796 -41.933 -14.844 1.00 . A A .  87 MET CE   1 1 
       17 35398 1 1  87 MET CG   C 10.195 -40.830 -12.721 1.00 . A A .  87 MET CG   1 1 
       17 35399 1 1  87 MET H    H 13.549 -42.021 -11.472 1.00 . A A .  87 MET H    1 1 
       17 35400 1 1  87 MET HA   H 10.854 -42.906 -11.454 1.00 . A A .  87 MET HA   1 1 
       17 35401 1 1  87 MET HB2  H 12.317 -40.833 -12.663 1.00 . A A .  87 MET HB2  1 1 
       17 35402 1 1  87 MET HB3  H 11.623 -41.759 -13.987 1.00 . A A .  87 MET HB3  1 1 
       17 35403 1 1  87 MET HE1  H  8.226 -42.781 -15.195 1.00 . A A .  87 MET HE1  1 1 
       17 35404 1 1  87 MET HE2  H  8.352 -41.022 -15.216 1.00 . A A .  87 MET HE2  1 1 
       17 35405 1 1  87 MET HE3  H  9.812 -42.010 -15.200 1.00 . A A .  87 MET HE3  1 1 
       17 35406 1 1  87 MET HG2  H 10.139 -40.496 -11.696 1.00 . A A .  87 MET HG2  1 1 
       17 35407 1 1  87 MET HG3  H 10.137 -39.976 -13.379 1.00 . A A .  87 MET HG3  1 1 
       17 35408 1 1  87 MET N    N 12.906 -42.743 -11.314 1.00 . A A .  87 MET N    1 1 
       17 35409 1 1  87 MET O    O 10.941 -44.948 -12.905 1.00 . A A .  87 MET O    1 1 
       17 35410 1 1  87 MET SD   S  8.792 -41.913 -13.053 1.00 . A A .  87 MET SD   1 1 
       17 35411 1 1  88 ARG C    C 12.916 -46.414 -14.263 1.00 . A A .  88 ARG C    1 1 
       17 35412 1 1  88 ARG CA   C 12.774 -45.074 -14.980 1.00 . A A .  88 ARG CA   1 1 
       17 35413 1 1  88 ARG CB   C 13.982 -44.839 -15.888 1.00 . A A .  88 ARG CB   1 1 
       17 35414 1 1  88 ARG CD   C 16.491 -44.925 -16.013 1.00 . A A .  88 ARG CD   1 1 
       17 35415 1 1  88 ARG CG   C 15.285 -44.643 -15.130 1.00 . A A .  88 ARG CG   1 1 
       17 35416 1 1  88 ARG CZ   C 17.700 -46.870 -16.905 1.00 . A A .  88 ARG CZ   1 1 
       17 35417 1 1  88 ARG H    H 13.239 -43.211 -14.091 1.00 . A A .  88 ARG H    1 1 
       17 35418 1 1  88 ARG HA   H 11.879 -45.096 -15.584 1.00 . A A .  88 ARG HA   1 1 
       17 35419 1 1  88 ARG HB2  H 14.097 -45.690 -16.543 1.00 . A A .  88 ARG HB2  1 1 
       17 35420 1 1  88 ARG HB3  H 13.802 -43.957 -16.485 1.00 . A A .  88 ARG HB3  1 1 
       17 35421 1 1  88 ARG HD2  H 16.281 -44.568 -17.010 1.00 . A A .  88 ARG HD2  1 1 
       17 35422 1 1  88 ARG HD3  H 17.343 -44.397 -15.613 1.00 . A A .  88 ARG HD3  1 1 
       17 35423 1 1  88 ARG HE   H 16.317 -46.948 -15.470 1.00 . A A .  88 ARG HE   1 1 
       17 35424 1 1  88 ARG HG2  H 15.338 -43.622 -14.782 1.00 . A A .  88 ARG HG2  1 1 
       17 35425 1 1  88 ARG HG3  H 15.303 -45.315 -14.285 1.00 . A A .  88 ARG HG3  1 1 
       17 35426 1 1  88 ARG HH11 H 18.204 -45.101 -17.739 1.00 . A A .  88 ARG HH11 1 1 
       17 35427 1 1  88 ARG HH12 H 19.049 -46.480 -18.358 1.00 . A A .  88 ARG HH12 1 1 
       17 35428 1 1  88 ARG HH21 H 17.423 -48.772 -16.278 1.00 . A A .  88 ARG HH21 1 1 
       17 35429 1 1  88 ARG HH22 H 18.604 -48.568 -17.527 1.00 . A A .  88 ARG HH22 1 1 
       17 35430 1 1  88 ARG N    N 12.641 -43.984 -14.022 1.00 . A A .  88 ARG N    1 1 
       17 35431 1 1  88 ARG NE   N 16.802 -46.350 -16.076 1.00 . A A .  88 ARG NE   1 1 
       17 35432 1 1  88 ARG NH1  N 18.372 -46.086 -17.736 1.00 . A A .  88 ARG NH1  1 1 
       17 35433 1 1  88 ARG NH2  N 17.928 -48.178 -16.903 1.00 . A A .  88 ARG NH2  1 1 
       17 35434 1 1  88 ARG O    O 12.534 -47.458 -14.793 1.00 . A A .  88 ARG O    1 1 
       17 35435 1 1  89 LEU C    C 12.379 -47.974 -11.538 1.00 . A A .  89 LEU C    1 1 
       17 35436 1 1  89 LEU CA   C 13.663 -47.588 -12.265 1.00 . A A .  89 LEU CA   1 1 
       17 35437 1 1  89 LEU CB   C 14.794 -47.385 -11.255 1.00 . A A .  89 LEU CB   1 1 
       17 35438 1 1  89 LEU CD1  C 15.318 -49.781 -10.737 1.00 . A A .  89 LEU CD1  1 1 
       17 35439 1 1  89 LEU CD2  C 15.895 -47.992  -9.087 1.00 . A A .  89 LEU CD2  1 1 
       17 35440 1 1  89 LEU CG   C 14.905 -48.439 -10.153 1.00 . A A .  89 LEU CG   1 1 
       17 35441 1 1  89 LEU H    H 13.753 -45.515 -12.686 1.00 . A A .  89 LEU H    1 1 
       17 35442 1 1  89 LEU HA   H 13.933 -48.385 -12.942 1.00 . A A .  89 LEU HA   1 1 
       17 35443 1 1  89 LEU HB2  H 15.725 -47.377 -11.800 1.00 . A A .  89 LEU HB2  1 1 
       17 35444 1 1  89 LEU HB3  H 14.646 -46.425 -10.783 1.00 . A A .  89 LEU HB3  1 1 
       17 35445 1 1  89 LEU HD11 H 15.180 -50.554  -9.995 1.00 . A A .  89 LEU HD11 1 1 
       17 35446 1 1  89 LEU HD12 H 16.357 -49.743 -11.029 1.00 . A A .  89 LEU HD12 1 1 
       17 35447 1 1  89 LEU HD13 H 14.709 -50.000 -11.602 1.00 . A A .  89 LEU HD13 1 1 
       17 35448 1 1  89 LEU HD21 H 16.446 -47.135  -9.443 1.00 . A A .  89 LEU HD21 1 1 
       17 35449 1 1  89 LEU HD22 H 16.582 -48.798  -8.873 1.00 . A A .  89 LEU HD22 1 1 
       17 35450 1 1  89 LEU HD23 H 15.359 -47.728  -8.186 1.00 . A A .  89 LEU HD23 1 1 
       17 35451 1 1  89 LEU HG   H 13.939 -48.563  -9.683 1.00 . A A .  89 LEU HG   1 1 
       17 35452 1 1  89 LEU N    N 13.469 -46.377 -13.056 1.00 . A A .  89 LEU N    1 1 
       17 35453 1 1  89 LEU O    O 12.110 -49.155 -11.319 1.00 . A A .  89 LEU O    1 1 
       17 35454 1 1  90 ALA C    C  9.267 -47.738 -11.420 1.00 . A A .  90 ALA C    1 1 
       17 35455 1 1  90 ALA CA   C 10.333 -47.206 -10.468 1.00 . A A .  90 ALA CA   1 1 
       17 35456 1 1  90 ALA CB   C  9.854 -45.927  -9.798 1.00 . A A .  90 ALA CB   1 1 
       17 35457 1 1  90 ALA H    H 11.859 -46.051 -11.370 1.00 . A A .  90 ALA H    1 1 
       17 35458 1 1  90 ALA HA   H 10.512 -47.942  -9.698 1.00 . A A .  90 ALA HA   1 1 
       17 35459 1 1  90 ALA HB1  H 10.570 -45.626  -9.047 1.00 . A A .  90 ALA HB1  1 1 
       17 35460 1 1  90 ALA HB2  H  9.758 -45.147 -10.539 1.00 . A A .  90 ALA HB2  1 1 
       17 35461 1 1  90 ALA HB3  H  8.896 -46.102  -9.332 1.00 . A A .  90 ALA HB3  1 1 
       17 35462 1 1  90 ALA N    N 11.590 -46.971 -11.167 1.00 . A A .  90 ALA N    1 1 
       17 35463 1 1  90 ALA O    O  8.581 -48.714 -11.116 1.00 . A A .  90 ALA O    1 1 
       17 35464 1 1  91 GLN C    C  8.311 -48.972 -13.922 1.00 . A A .  91 GLN C    1 1 
       17 35465 1 1  91 GLN CA   C  8.148 -47.498 -13.568 1.00 . A A .  91 GLN CA   1 1 
       17 35466 1 1  91 GLN CB   C  8.281 -46.641 -14.829 1.00 . A A .  91 GLN CB   1 1 
       17 35467 1 1  91 GLN CD   C  9.697 -45.998 -16.820 1.00 . A A .  91 GLN CD   1 1 
       17 35468 1 1  91 GLN CG   C  9.591 -46.851 -15.571 1.00 . A A .  91 GLN CG   1 1 
       17 35469 1 1  91 GLN H    H  9.709 -46.320 -12.758 1.00 . A A .  91 GLN H    1 1 
       17 35470 1 1  91 GLN HA   H  7.167 -47.348 -13.144 1.00 . A A .  91 GLN HA   1 1 
       17 35471 1 1  91 GLN HB2  H  7.470 -46.880 -15.499 1.00 . A A .  91 GLN HB2  1 1 
       17 35472 1 1  91 GLN HB3  H  8.213 -45.600 -14.551 1.00 . A A .  91 GLN HB3  1 1 
       17 35473 1 1  91 GLN HE21 H  9.475 -44.344 -15.739 1.00 . A A .  91 GLN HE21 1 1 
       17 35474 1 1  91 GLN HE22 H  9.670 -44.109 -17.439 1.00 . A A .  91 GLN HE22 1 1 
       17 35475 1 1  91 GLN HG2  H 10.408 -46.599 -14.912 1.00 . A A .  91 GLN HG2  1 1 
       17 35476 1 1  91 GLN HG3  H  9.666 -47.890 -15.855 1.00 . A A .  91 GLN HG3  1 1 
       17 35477 1 1  91 GLN N    N  9.133 -47.090 -12.573 1.00 . A A .  91 GLN N    1 1 
       17 35478 1 1  91 GLN NE2  N  9.604 -44.684 -16.649 1.00 . A A .  91 GLN NE2  1 1 
       17 35479 1 1  91 GLN O    O  7.342 -49.645 -14.274 1.00 . A A .  91 GLN O    1 1 
       17 35480 1 1  91 GLN OE1  O  9.861 -46.513 -17.926 1.00 . A A .  91 GLN OE1  1 1 
       17 35481 1 1  92 GLN C    C  8.958 -51.797 -13.303 1.00 . A A .  92 GLN C    1 1 
       17 35482 1 1  92 GLN CA   C  9.829 -50.862 -14.136 1.00 . A A .  92 GLN CA   1 1 
       17 35483 1 1  92 GLN CB   C 11.307 -51.167 -13.889 1.00 . A A .  92 GLN CB   1 1 
       17 35484 1 1  92 GLN CD   C 13.362 -51.690 -15.263 1.00 . A A .  92 GLN CD   1 1 
       17 35485 1 1  92 GLN CG   C 12.218 -50.725 -15.023 1.00 . A A .  92 GLN CG   1 1 
       17 35486 1 1  92 GLN H    H 10.271 -48.881 -13.539 1.00 . A A .  92 GLN H    1 1 
       17 35487 1 1  92 GLN HA   H  9.608 -51.021 -15.181 1.00 . A A .  92 GLN HA   1 1 
       17 35488 1 1  92 GLN HB2  H 11.620 -50.663 -12.987 1.00 . A A .  92 GLN HB2  1 1 
       17 35489 1 1  92 GLN HB3  H 11.425 -52.232 -13.756 1.00 . A A .  92 GLN HB3  1 1 
       17 35490 1 1  92 GLN HE21 H 13.722 -51.787 -13.310 1.00 . A A .  92 GLN HE21 1 1 
       17 35491 1 1  92 GLN HE22 H 14.756 -52.740 -14.312 1.00 . A A .  92 GLN HE22 1 1 
       17 35492 1 1  92 GLN HG2  H 11.634 -50.652 -15.929 1.00 . A A .  92 GLN HG2  1 1 
       17 35493 1 1  92 GLN HG3  H 12.628 -49.756 -14.781 1.00 . A A .  92 GLN HG3  1 1 
       17 35494 1 1  92 GLN N    N  9.540 -49.467 -13.825 1.00 . A A .  92 GLN N    1 1 
       17 35495 1 1  92 GLN NE2  N 14.013 -52.116 -14.187 1.00 . A A .  92 GLN NE2  1 1 
       17 35496 1 1  92 GLN O    O  9.137 -51.912 -12.091 1.00 . A A .  92 GLN O    1 1 
       17 35497 1 1  92 GLN OE1  O 13.657 -52.050 -16.403 1.00 . A A .  92 GLN OE1  1 1 
       17 35498 1 1  93 ASN C    C  7.789 -54.738 -13.059 1.00 . A A .  93 ASN C    1 1 
       17 35499 1 1  93 ASN CA   C  7.115 -53.387 -13.281 1.00 . A A .  93 ASN CA   1 1 
       17 35500 1 1  93 ASN CB   C  5.831 -53.572 -14.092 1.00 . A A .  93 ASN CB   1 1 
       17 35501 1 1  93 ASN CG   C  5.086 -52.267 -14.301 1.00 . A A .  93 ASN CG   1 1 
       17 35502 1 1  93 ASN H    H  7.921 -52.329 -14.928 1.00 . A A .  93 ASN H    1 1 
       17 35503 1 1  93 ASN HA   H  6.866 -52.960 -12.321 1.00 . A A .  93 ASN HA   1 1 
       17 35504 1 1  93 ASN HB2  H  6.080 -53.981 -15.060 1.00 . A A .  93 ASN HB2  1 1 
       17 35505 1 1  93 ASN HB3  H  5.179 -54.258 -13.572 1.00 . A A .  93 ASN HB3  1 1 
       17 35506 1 1  93 ASN HD21 H  4.155 -52.491 -12.558 1.00 . A A .  93 ASN HD21 1 1 
       17 35507 1 1  93 ASN HD22 H  3.752 -51.066 -13.448 1.00 . A A .  93 ASN HD22 1 1 
       17 35508 1 1  93 ASN N    N  8.015 -52.463 -13.961 1.00 . A A .  93 ASN N    1 1 
       17 35509 1 1  93 ASN ND2  N  4.246 -51.905 -13.338 1.00 . A A .  93 ASN ND2  1 1 
       17 35510 1 1  93 ASN O    O  7.665 -55.647 -13.880 1.00 . A A .  93 ASN O    1 1 
       17 35511 1 1  93 ASN OD1  O  5.265 -51.594 -15.316 1.00 . A A .  93 ASN OD1  1 1 
       17 35512 1 1  94 ALA C    C  8.439 -56.880 -10.540 1.00 . A A .  94 ALA C    1 1 
       17 35513 1 1  94 ALA CA   C  9.192 -56.102 -11.613 1.00 . A A .  94 ALA CA   1 1 
       17 35514 1 1  94 ALA CB   C 10.613 -55.808 -11.155 1.00 . A A .  94 ALA CB   1 1 
       17 35515 1 1  94 ALA H    H  8.562 -54.101 -11.329 1.00 . A A .  94 ALA H    1 1 
       17 35516 1 1  94 ALA HA   H  9.246 -56.703 -12.509 1.00 . A A .  94 ALA HA   1 1 
       17 35517 1 1  94 ALA HB1  H 11.126 -56.738 -10.957 1.00 . A A .  94 ALA HB1  1 1 
       17 35518 1 1  94 ALA HB2  H 11.136 -55.265 -11.929 1.00 . A A .  94 ALA HB2  1 1 
       17 35519 1 1  94 ALA HB3  H 10.585 -55.213 -10.254 1.00 . A A .  94 ALA HB3  1 1 
       17 35520 1 1  94 ALA N    N  8.501 -54.862 -11.944 1.00 . A A .  94 ALA N    1 1 
       17 35521 1 1  94 ALA O    O  7.691 -56.304  -9.750 1.00 . A A .  94 ALA O    1 1 
       17 35522 1 1  95 VAL C    C  8.279 -58.595  -8.117 1.00 . A A .  95 VAL C    1 1 
       17 35523 1 1  95 VAL CA   C  7.981 -59.052  -9.540 1.00 . A A .  95 VAL CA   1 1 
       17 35524 1 1  95 VAL CB   C  8.416 -60.521  -9.698 1.00 . A A .  95 VAL CB   1 1 
       17 35525 1 1  95 VAL CG1  C  7.627 -61.416  -8.755 1.00 . A A .  95 VAL CG1  1 1 
       17 35526 1 1  95 VAL CG2  C  8.250 -60.973 -11.141 1.00 . A A .  95 VAL CG2  1 1 
       17 35527 1 1  95 VAL H    H  9.249 -58.595 -11.172 1.00 . A A .  95 VAL H    1 1 
       17 35528 1 1  95 VAL HA   H  6.915 -58.994  -9.711 1.00 . A A .  95 VAL HA   1 1 
       17 35529 1 1  95 VAL HB   H  9.462 -60.595  -9.438 1.00 . A A .  95 VAL HB   1 1 
       17 35530 1 1  95 VAL HG11 H  7.873 -62.450  -8.951 1.00 . A A .  95 VAL HG11 1 1 
       17 35531 1 1  95 VAL HG12 H  7.877 -61.173  -7.733 1.00 . A A .  95 VAL HG12 1 1 
       17 35532 1 1  95 VAL HG13 H  6.570 -61.262  -8.914 1.00 . A A .  95 VAL HG13 1 1 
       17 35533 1 1  95 VAL HG21 H  9.222 -61.074 -11.601 1.00 . A A .  95 VAL HG21 1 1 
       17 35534 1 1  95 VAL HG22 H  7.740 -61.925 -11.162 1.00 . A A .  95 VAL HG22 1 1 
       17 35535 1 1  95 VAL HG23 H  7.669 -60.241 -11.683 1.00 . A A .  95 VAL HG23 1 1 
       17 35536 1 1  95 VAL N    N  8.641 -58.194 -10.517 1.00 . A A .  95 VAL N    1 1 
       17 35537 1 1  95 VAL O    O  7.463 -58.772  -7.211 1.00 . A A .  95 VAL O    1 1 
       17 35538 1 1  96 THR C    C  8.793 -56.623  -6.000 1.00 . A A .  96 THR C    1 1 
       17 35539 1 1  96 THR CA   C  9.862 -57.522  -6.611 1.00 . A A .  96 THR CA   1 1 
       17 35540 1 1  96 THR CB   C 11.190 -56.745  -6.685 1.00 . A A .  96 THR CB   1 1 
       17 35541 1 1  96 THR CG2  C 11.833 -56.640  -5.311 1.00 . A A .  96 THR CG2  1 1 
       17 35542 1 1  96 THR H    H 10.062 -57.892  -8.685 1.00 . A A .  96 THR H    1 1 
       17 35543 1 1  96 THR HA   H 10.007 -58.380  -5.971 1.00 . A A .  96 THR HA   1 1 
       17 35544 1 1  96 THR HB   H 10.986 -55.747  -7.047 1.00 . A A .  96 THR HB   1 1 
       17 35545 1 1  96 THR HG1  H 12.524 -56.737  -8.138 1.00 . A A .  96 THR HG1  1 1 
       17 35546 1 1  96 THR HG21 H 12.327 -55.685  -5.216 1.00 . A A .  96 THR HG21 1 1 
       17 35547 1 1  96 THR HG22 H 12.557 -57.433  -5.191 1.00 . A A .  96 THR HG22 1 1 
       17 35548 1 1  96 THR HG23 H 11.073 -56.729  -4.549 1.00 . A A .  96 THR HG23 1 1 
       17 35549 1 1  96 THR N    N  9.455 -58.004  -7.925 1.00 . A A .  96 THR N    1 1 
       17 35550 1 1  96 THR O    O  8.135 -55.858  -6.704 1.00 . A A .  96 THR O    1 1 
       17 35551 1 1  96 THR OG1  O 12.089 -57.395  -7.590 1.00 . A A .  96 THR OG1  1 1 
       17 35552 1 1  97 SER C    C  8.271 -54.660  -3.393 1.00 . A A .  97 SER C    1 1 
       17 35553 1 1  97 SER CA   C  7.635 -55.917  -3.979 1.00 . A A .  97 SER CA   1 1 
       17 35554 1 1  97 SER CB   C  6.982 -56.738  -2.865 1.00 . A A .  97 SER CB   1 1 
       17 35555 1 1  97 SER H    H  9.183 -57.348  -4.178 1.00 . A A .  97 SER H    1 1 
       17 35556 1 1  97 SER HA   H  6.878 -55.625  -4.690 1.00 . A A .  97 SER HA   1 1 
       17 35557 1 1  97 SER HB2  H  7.723 -56.979  -2.118 1.00 . A A .  97 SER HB2  1 1 
       17 35558 1 1  97 SER HB3  H  6.190 -56.159  -2.413 1.00 . A A .  97 SER HB3  1 1 
       17 35559 1 1  97 SER HG   H  5.709 -57.740  -3.966 1.00 . A A .  97 SER HG   1 1 
       17 35560 1 1  97 SER N    N  8.627 -56.720  -4.685 1.00 . A A .  97 SER N    1 1 
       17 35561 1 1  97 SER O    O  7.786 -54.107  -2.405 1.00 . A A .  97 SER O    1 1 
       17 35562 1 1  97 SER OG   O  6.436 -57.943  -3.373 1.00 . A A .  97 SER OG   1 1 
       17 35563 1 1  98 LEU C    C  9.793 -51.839  -4.476 1.00 . A A .  98 LEU C    1 1 
       17 35564 1 1  98 LEU CA   C 10.064 -53.021  -3.551 1.00 . A A .  98 LEU CA   1 1 
       17 35565 1 1  98 LEU CB   C 11.568 -53.290  -3.476 1.00 . A A .  98 LEU CB   1 1 
       17 35566 1 1  98 LEU CD1  C 13.474 -54.412  -2.295 1.00 . A A .  98 LEU CD1  1 1 
       17 35567 1 1  98 LEU CD2  C 12.129 -52.665  -1.113 1.00 . A A .  98 LEU CD2  1 1 
       17 35568 1 1  98 LEU CG   C 12.093 -53.796  -2.131 1.00 . A A .  98 LEU CG   1 1 
       17 35569 1 1  98 LEU H    H  9.699 -54.696  -4.791 1.00 . A A .  98 LEU H    1 1 
       17 35570 1 1  98 LEU HA   H  9.700 -52.781  -2.563 1.00 . A A .  98 LEU HA   1 1 
       17 35571 1 1  98 LEU HB2  H 11.810 -54.029  -4.224 1.00 . A A .  98 LEU HB2  1 1 
       17 35572 1 1  98 LEU HB3  H 12.081 -52.367  -3.706 1.00 . A A .  98 LEU HB3  1 1 
       17 35573 1 1  98 LEU HD11 H 13.414 -55.256  -2.965 1.00 . A A .  98 LEU HD11 1 1 
       17 35574 1 1  98 LEU HD12 H 13.838 -54.741  -1.333 1.00 . A A .  98 LEU HD12 1 1 
       17 35575 1 1  98 LEU HD13 H 14.151 -53.675  -2.703 1.00 . A A .  98 LEU HD13 1 1 
       17 35576 1 1  98 LEU HD21 H 12.928 -52.841  -0.409 1.00 . A A .  98 LEU HD21 1 1 
       17 35577 1 1  98 LEU HD22 H 11.187 -52.626  -0.587 1.00 . A A .  98 LEU HD22 1 1 
       17 35578 1 1  98 LEU HD23 H 12.297 -51.727  -1.623 1.00 . A A .  98 LEU HD23 1 1 
       17 35579 1 1  98 LEU HG   H 11.429 -54.563  -1.758 1.00 . A A .  98 LEU HG   1 1 
       17 35580 1 1  98 LEU N    N  9.360 -54.213  -4.009 1.00 . A A .  98 LEU N    1 1 
       17 35581 1 1  98 LEU O    O 10.542 -50.862  -4.486 1.00 . A A .  98 LEU O    1 1 
       17 35582 1 1  99 SER C    C  7.738 -49.688  -5.437 1.00 . A A .  99 SER C    1 1 
       17 35583 1 1  99 SER CA   C  8.347 -50.873  -6.179 1.00 . A A .  99 SER CA   1 1 
       17 35584 1 1  99 SER CB   C  7.359 -51.401  -7.221 1.00 . A A .  99 SER CB   1 1 
       17 35585 1 1  99 SER H    H  8.159 -52.738  -5.195 1.00 . A A .  99 SER H    1 1 
       17 35586 1 1  99 SER HA   H  9.245 -50.545  -6.681 1.00 . A A .  99 SER HA   1 1 
       17 35587 1 1  99 SER HB2  H  7.898 -51.704  -8.105 1.00 . A A .  99 SER HB2  1 1 
       17 35588 1 1  99 SER HB3  H  6.829 -52.249  -6.813 1.00 . A A .  99 SER HB3  1 1 
       17 35589 1 1  99 SER HG   H  5.731 -50.794  -8.127 1.00 . A A .  99 SER HG   1 1 
       17 35590 1 1  99 SER N    N  8.717 -51.934  -5.249 1.00 . A A .  99 SER N    1 1 
       17 35591 1 1  99 SER O    O  7.866 -48.542  -5.865 1.00 . A A .  99 SER O    1 1 
       17 35592 1 1  99 SER OG   O  6.417 -50.404  -7.580 1.00 . A A .  99 SER OG   1 1 
       17 35593 1 1 100 GLU C    C  7.489 -47.984  -2.941 1.00 . A A . 100 GLU C    1 1 
       17 35594 1 1 100 GLU CA   C  6.443 -48.933  -3.519 1.00 . A A . 100 GLU CA   1 1 
       17 35595 1 1 100 GLU CB   C  5.622 -49.556  -2.388 1.00 . A A . 100 GLU CB   1 1 
       17 35596 1 1 100 GLU CD   C  3.615 -50.957  -1.765 1.00 . A A . 100 GLU CD   1 1 
       17 35597 1 1 100 GLU CG   C  4.301 -50.148  -2.849 1.00 . A A . 100 GLU CG   1 1 
       17 35598 1 1 100 GLU H    H  7.006 -50.908  -4.031 1.00 . A A . 100 GLU H    1 1 
       17 35599 1 1 100 GLU HA   H  5.783 -48.372  -4.163 1.00 . A A . 100 GLU HA   1 1 
       17 35600 1 1 100 GLU HB2  H  6.204 -50.340  -1.927 1.00 . A A . 100 GLU HB2  1 1 
       17 35601 1 1 100 GLU HB3  H  5.413 -48.795  -1.651 1.00 . A A . 100 GLU HB3  1 1 
       17 35602 1 1 100 GLU HG2  H  3.645 -49.344  -3.147 1.00 . A A . 100 GLU HG2  1 1 
       17 35603 1 1 100 GLU HG3  H  4.487 -50.793  -3.696 1.00 . A A . 100 GLU HG3  1 1 
       17 35604 1 1 100 GLU N    N  7.074 -49.975  -4.321 1.00 . A A . 100 GLU N    1 1 
       17 35605 1 1 100 GLU O    O  7.288 -46.770  -2.906 1.00 . A A . 100 GLU O    1 1 
       17 35606 1 1 100 GLU OE1  O  4.281 -51.819  -1.155 1.00 . A A . 100 GLU OE1  1 1 
       17 35607 1 1 100 GLU OE2  O  2.411 -50.727  -1.528 1.00 . A A . 100 GLU OE2  1 1 
       17 35608 1 1 101 GLU C    C 10.232 -46.758  -2.930 1.00 . A A . 101 GLU C    1 1 
       17 35609 1 1 101 GLU CA   C  9.681 -47.751  -1.910 1.00 . A A . 101 GLU CA   1 1 
       17 35610 1 1 101 GLU CB   C 10.805 -48.660  -1.408 1.00 . A A . 101 GLU CB   1 1 
       17 35611 1 1 101 GLU CD   C 13.237 -48.722  -0.729 1.00 . A A . 101 GLU CD   1 1 
       17 35612 1 1 101 GLU CG   C 11.960 -47.905  -0.772 1.00 . A A . 101 GLU CG   1 1 
       17 35613 1 1 101 GLU H    H  8.706 -49.520  -2.544 1.00 . A A . 101 GLU H    1 1 
       17 35614 1 1 101 GLU HA   H  9.275 -47.201  -1.074 1.00 . A A . 101 GLU HA   1 1 
       17 35615 1 1 101 GLU HB2  H 10.400 -49.341  -0.675 1.00 . A A . 101 GLU HB2  1 1 
       17 35616 1 1 101 GLU HB3  H 11.190 -49.229  -2.241 1.00 . A A . 101 GLU HB3  1 1 
       17 35617 1 1 101 GLU HG2  H 12.145 -47.007  -1.343 1.00 . A A . 101 GLU HG2  1 1 
       17 35618 1 1 101 GLU HG3  H 11.686 -47.638   0.238 1.00 . A A . 101 GLU HG3  1 1 
       17 35619 1 1 101 GLU N    N  8.605 -48.547  -2.488 1.00 . A A . 101 GLU N    1 1 
       17 35620 1 1 101 GLU O    O 10.650 -45.656  -2.576 1.00 . A A . 101 GLU O    1 1 
       17 35621 1 1 101 GLU OE1  O 14.012 -48.664  -1.706 1.00 . A A . 101 GLU OE1  1 1 
       17 35622 1 1 101 GLU OE2  O 13.460 -49.418   0.283 1.00 . A A . 101 GLU OE2  1 1 
       17 35623 1 1 102 ALA C    C  9.794 -45.122  -5.507 1.00 . A A . 102 ALA C    1 1 
       17 35624 1 1 102 ALA CA   C 10.726 -46.305  -5.269 1.00 . A A . 102 ALA CA   1 1 
       17 35625 1 1 102 ALA CB   C 10.897 -47.110  -6.549 1.00 . A A . 102 ALA CB   1 1 
       17 35626 1 1 102 ALA H    H  9.882 -48.048  -4.417 1.00 . A A . 102 ALA H    1 1 
       17 35627 1 1 102 ALA HA   H 11.697 -45.932  -4.975 1.00 . A A . 102 ALA HA   1 1 
       17 35628 1 1 102 ALA HB1  H 10.533 -48.115  -6.392 1.00 . A A . 102 ALA HB1  1 1 
       17 35629 1 1 102 ALA HB2  H 10.336 -46.644  -7.345 1.00 . A A . 102 ALA HB2  1 1 
       17 35630 1 1 102 ALA HB3  H 11.943 -47.143  -6.816 1.00 . A A . 102 ALA HB3  1 1 
       17 35631 1 1 102 ALA N    N 10.229 -47.158  -4.197 1.00 . A A . 102 ALA N    1 1 
       17 35632 1 1 102 ALA O    O 10.225 -44.058  -5.951 1.00 . A A . 102 ALA O    1 1 
       17 35633 1 1 103 LYS C    C  7.722 -43.143  -4.373 1.00 . A A . 103 LYS C    1 1 
       17 35634 1 1 103 LYS CA   C  7.519 -44.263  -5.389 1.00 . A A . 103 LYS CA   1 1 
       17 35635 1 1 103 LYS CB   C  6.108 -44.840  -5.254 1.00 . A A . 103 LYS CB   1 1 
       17 35636 1 1 103 LYS CD   C  3.717 -44.409  -5.893 1.00 . A A . 103 LYS CD   1 1 
       17 35637 1 1 103 LYS CE   C  3.662 -44.405  -7.413 1.00 . A A . 103 LYS CE   1 1 
       17 35638 1 1 103 LYS CG   C  5.011 -43.797  -5.381 1.00 . A A . 103 LYS CG   1 1 
       17 35639 1 1 103 LYS H    H  8.231 -46.185  -4.857 1.00 . A A . 103 LYS H    1 1 
       17 35640 1 1 103 LYS HA   H  7.640 -43.859  -6.382 1.00 . A A . 103 LYS HA   1 1 
       17 35641 1 1 103 LYS HB2  H  5.961 -45.584  -6.023 1.00 . A A . 103 LYS HB2  1 1 
       17 35642 1 1 103 LYS HB3  H  6.016 -45.312  -4.286 1.00 . A A . 103 LYS HB3  1 1 
       17 35643 1 1 103 LYS HD2  H  3.649 -45.429  -5.544 1.00 . A A . 103 LYS HD2  1 1 
       17 35644 1 1 103 LYS HD3  H  2.883 -43.839  -5.509 1.00 . A A . 103 LYS HD3  1 1 
       17 35645 1 1 103 LYS HE2  H  3.560 -43.386  -7.753 1.00 . A A . 103 LYS HE2  1 1 
       17 35646 1 1 103 LYS HE3  H  4.582 -44.822  -7.795 1.00 . A A . 103 LYS HE3  1 1 
       17 35647 1 1 103 LYS HG2  H  4.829 -43.358  -4.412 1.00 . A A . 103 LYS HG2  1 1 
       17 35648 1 1 103 LYS HG3  H  5.333 -43.031  -6.072 1.00 . A A . 103 LYS HG3  1 1 
       17 35649 1 1 103 LYS HZ1  H  2.713 -45.528  -8.897 1.00 . A A . 103 LYS HZ1  1 1 
       17 35650 1 1 103 LYS HZ2  H  1.651 -44.627  -7.935 1.00 . A A . 103 LYS HZ2  1 1 
       17 35651 1 1 103 LYS HZ3  H  2.359 -46.036  -7.322 1.00 . A A . 103 LYS HZ3  1 1 
       17 35652 1 1 103 LYS N    N  8.514 -45.314  -5.208 1.00 . A A . 103 LYS N    1 1 
       17 35653 1 1 103 LYS NZ   N  2.516 -45.205  -7.928 1.00 . A A . 103 LYS NZ   1 1 
       17 35654 1 1 103 LYS O    O  7.956 -41.993  -4.743 1.00 . A A . 103 LYS O    1 1 
       17 35655 1 1 104 ARG C    C  9.127 -41.765  -2.180 1.00 . A A . 104 ARG C    1 1 
       17 35656 1 1 104 ARG CA   C  7.805 -42.511  -2.025 1.00 . A A . 104 ARG CA   1 1 
       17 35657 1 1 104 ARG CB   C  7.752 -43.200  -0.660 1.00 . A A . 104 ARG CB   1 1 
       17 35658 1 1 104 ARG CD   C  8.886 -44.853   0.856 1.00 . A A . 104 ARG CD   1 1 
       17 35659 1 1 104 ARG CG   C  8.591 -44.466  -0.585 1.00 . A A . 104 ARG CG   1 1 
       17 35660 1 1 104 ARG CZ   C  7.212 -46.594   1.312 1.00 . A A . 104 ARG CZ   1 1 
       17 35661 1 1 104 ARG H    H  7.442 -44.421  -2.861 1.00 . A A . 104 ARG H    1 1 
       17 35662 1 1 104 ARG HA   H  6.995 -41.800  -2.091 1.00 . A A . 104 ARG HA   1 1 
       17 35663 1 1 104 ARG HB2  H  8.110 -42.512   0.092 1.00 . A A . 104 ARG HB2  1 1 
       17 35664 1 1 104 ARG HB3  H  6.727 -43.460  -0.441 1.00 . A A . 104 ARG HB3  1 1 
       17 35665 1 1 104 ARG HD2  H  9.948 -44.760   1.029 1.00 . A A . 104 ARG HD2  1 1 
       17 35666 1 1 104 ARG HD3  H  8.354 -44.180   1.511 1.00 . A A . 104 ARG HD3  1 1 
       17 35667 1 1 104 ARG HE   H  9.181 -46.901   1.227 1.00 . A A . 104 ARG HE   1 1 
       17 35668 1 1 104 ARG HG2  H  8.052 -45.272  -1.060 1.00 . A A . 104 ARG HG2  1 1 
       17 35669 1 1 104 ARG HG3  H  9.524 -44.299  -1.102 1.00 . A A . 104 ARG HG3  1 1 
       17 35670 1 1 104 ARG HH11 H  6.455 -44.746   1.012 1.00 . A A . 104 ARG HH11 1 1 
       17 35671 1 1 104 ARG HH12 H  5.286 -45.982   1.334 1.00 . A A . 104 ARG HH12 1 1 
       17 35672 1 1 104 ARG HH21 H  7.651 -48.538   1.653 1.00 . A A . 104 ARG HH21 1 1 
       17 35673 1 1 104 ARG HH22 H  5.967 -48.139   1.700 1.00 . A A . 104 ARG HH22 1 1 
       17 35674 1 1 104 ARG N    N  7.631 -43.488  -3.093 1.00 . A A . 104 ARG N    1 1 
       17 35675 1 1 104 ARG NE   N  8.477 -46.224   1.149 1.00 . A A . 104 ARG NE   1 1 
       17 35676 1 1 104 ARG NH1  N  6.238 -45.701   1.212 1.00 . A A . 104 ARG NH1  1 1 
       17 35677 1 1 104 ARG NH2  N  6.919 -47.861   1.577 1.00 . A A . 104 ARG NH2  1 1 
       17 35678 1 1 104 ARG O    O  9.211 -40.569  -1.904 1.00 . A A . 104 ARG O    1 1 
       17 35679 1 1 105 GLN C    C 11.481 -40.950  -4.014 1.00 . A A . 105 GLN C    1 1 
       17 35680 1 1 105 GLN CA   C 11.474 -41.887  -2.811 1.00 . A A . 105 GLN CA   1 1 
       17 35681 1 1 105 GLN CB   C 12.528 -42.981  -2.996 1.00 . A A . 105 GLN CB   1 1 
       17 35682 1 1 105 GLN CD   C 13.620 -42.455  -0.779 1.00 . A A . 105 GLN CD   1 1 
       17 35683 1 1 105 GLN CG   C 13.065 -43.535  -1.686 1.00 . A A . 105 GLN CG   1 1 
       17 35684 1 1 105 GLN H    H 10.026 -43.431  -2.824 1.00 . A A . 105 GLN H    1 1 
       17 35685 1 1 105 GLN HA   H 11.711 -41.318  -1.925 1.00 . A A . 105 GLN HA   1 1 
       17 35686 1 1 105 GLN HB2  H 12.090 -43.795  -3.554 1.00 . A A . 105 GLN HB2  1 1 
       17 35687 1 1 105 GLN HB3  H 13.356 -42.575  -3.556 1.00 . A A . 105 GLN HB3  1 1 
       17 35688 1 1 105 GLN HE21 H 12.069 -42.654   0.448 1.00 . A A . 105 GLN HE21 1 1 
       17 35689 1 1 105 GLN HE22 H 13.239 -41.468   0.904 1.00 . A A . 105 GLN HE22 1 1 
       17 35690 1 1 105 GLN HG2  H 12.264 -44.042  -1.169 1.00 . A A . 105 GLN HG2  1 1 
       17 35691 1 1 105 GLN HG3  H 13.853 -44.241  -1.906 1.00 . A A . 105 GLN HG3  1 1 
       17 35692 1 1 105 GLN N    N 10.156 -42.481  -2.621 1.00 . A A . 105 GLN N    1 1 
       17 35693 1 1 105 GLN NE2  N 12.904 -42.162   0.300 1.00 . A A . 105 GLN NE2  1 1 
       17 35694 1 1 105 GLN O    O 12.278 -40.015  -4.079 1.00 . A A . 105 GLN O    1 1 
       17 35695 1 1 105 GLN OE1  O 14.681 -41.890  -1.045 1.00 . A A . 105 GLN OE1  1 1 
       17 35696 1 1 106 MET C    C  9.949 -38.998  -5.831 1.00 . A A . 106 MET C    1 1 
       17 35697 1 1 106 MET CA   C 10.490 -40.385  -6.164 1.00 . A A . 106 MET CA   1 1 
       17 35698 1 1 106 MET CB   C  9.591 -41.062  -7.200 1.00 . A A . 106 MET CB   1 1 
       17 35699 1 1 106 MET CE   C  8.243 -42.665  -9.384 1.00 . A A . 106 MET CE   1 1 
       17 35700 1 1 106 MET CG   C  9.674 -40.432  -8.581 1.00 . A A . 106 MET CG   1 1 
       17 35701 1 1 106 MET H    H  9.978 -41.967  -4.854 1.00 . A A . 106 MET H    1 1 
       17 35702 1 1 106 MET HA   H 11.483 -40.282  -6.575 1.00 . A A . 106 MET HA   1 1 
       17 35703 1 1 106 MET HB2  H  9.875 -42.100  -7.283 1.00 . A A . 106 MET HB2  1 1 
       17 35704 1 1 106 MET HB3  H  8.566 -41.003  -6.863 1.00 . A A . 106 MET HB3  1 1 
       17 35705 1 1 106 MET HE1  H  8.000 -42.874  -8.352 1.00 . A A . 106 MET HE1  1 1 
       17 35706 1 1 106 MET HE2  H  7.492 -43.102 -10.026 1.00 . A A . 106 MET HE2  1 1 
       17 35707 1 1 106 MET HE3  H  9.208 -43.087  -9.620 1.00 . A A . 106 MET HE3  1 1 
       17 35708 1 1 106 MET HG2  H  9.683 -39.357  -8.472 1.00 . A A . 106 MET HG2  1 1 
       17 35709 1 1 106 MET HG3  H 10.591 -40.752  -9.052 1.00 . A A . 106 MET HG3  1 1 
       17 35710 1 1 106 MET N    N 10.587 -41.207  -4.963 1.00 . A A . 106 MET N    1 1 
       17 35711 1 1 106 MET O    O 10.587 -37.986  -6.121 1.00 . A A . 106 MET O    1 1 
       17 35712 1 1 106 MET SD   S  8.288 -40.892  -9.639 1.00 . A A . 106 MET SD   1 1 
       17 35713 1 1 107 LEU C    C  9.035 -36.903  -3.901 1.00 . A A . 107 LEU C    1 1 
       17 35714 1 1 107 LEU CA   C  8.142 -37.697  -4.849 1.00 . A A . 107 LEU CA   1 1 
       17 35715 1 1 107 LEU CB   C  6.783 -37.953  -4.193 1.00 . A A . 107 LEU CB   1 1 
       17 35716 1 1 107 LEU CD1  C  5.750 -35.671  -4.287 1.00 . A A . 107 LEU CD1  1 1 
       17 35717 1 1 107 LEU CD2  C  5.052 -37.285  -2.508 1.00 . A A . 107 LEU CD2  1 1 
       17 35718 1 1 107 LEU CG   C  6.205 -36.799  -3.374 1.00 . A A . 107 LEU CG   1 1 
       17 35719 1 1 107 LEU H    H  8.309 -39.800  -5.016 1.00 . A A . 107 LEU H    1 1 
       17 35720 1 1 107 LEU HA   H  7.994 -37.122  -5.751 1.00 . A A . 107 LEU HA   1 1 
       17 35721 1 1 107 LEU HB2  H  6.078 -38.189  -4.975 1.00 . A A . 107 LEU HB2  1 1 
       17 35722 1 1 107 LEU HB3  H  6.890 -38.805  -3.537 1.00 . A A . 107 LEU HB3  1 1 
       17 35723 1 1 107 LEU HD11 H  4.671 -35.653  -4.327 1.00 . A A . 107 LEU HD11 1 1 
       17 35724 1 1 107 LEU HD12 H  6.144 -35.831  -5.280 1.00 . A A . 107 LEU HD12 1 1 
       17 35725 1 1 107 LEU HD13 H  6.113 -34.729  -3.904 1.00 . A A . 107 LEU HD13 1 1 
       17 35726 1 1 107 LEU HD21 H  5.225 -38.311  -2.221 1.00 . A A . 107 LEU HD21 1 1 
       17 35727 1 1 107 LEU HD22 H  4.130 -37.218  -3.066 1.00 . A A . 107 LEU HD22 1 1 
       17 35728 1 1 107 LEU HD23 H  4.982 -36.669  -1.623 1.00 . A A . 107 LEU HD23 1 1 
       17 35729 1 1 107 LEU HG   H  6.974 -36.409  -2.721 1.00 . A A . 107 LEU HG   1 1 
       17 35730 1 1 107 LEU N    N  8.769 -38.960  -5.221 1.00 . A A . 107 LEU N    1 1 
       17 35731 1 1 107 LEU O    O  8.901 -35.685  -3.776 1.00 . A A . 107 LEU O    1 1 
       17 35732 1 1 108 THR C    C 12.086 -36.402  -3.020 1.00 . A A . 108 THR C    1 1 
       17 35733 1 1 108 THR CA   C 10.866 -36.963  -2.298 1.00 . A A . 108 THR CA   1 1 
       17 35734 1 1 108 THR CB   C 11.335 -37.948  -1.211 1.00 . A A . 108 THR CB   1 1 
       17 35735 1 1 108 THR CG2  C 12.211 -37.244  -0.185 1.00 . A A . 108 THR CG2  1 1 
       17 35736 1 1 108 THR H    H 10.008 -38.569  -3.376 1.00 . A A . 108 THR H    1 1 
       17 35737 1 1 108 THR HA   H 10.340 -36.151  -1.817 1.00 . A A . 108 THR HA   1 1 
       17 35738 1 1 108 THR HB   H 11.913 -38.731  -1.680 1.00 . A A . 108 THR HB   1 1 
       17 35739 1 1 108 THR HG1  H 10.502 -39.123   0.137 1.00 . A A . 108 THR HG1  1 1 
       17 35740 1 1 108 THR HG21 H 13.228 -37.208  -0.546 1.00 . A A . 108 THR HG21 1 1 
       17 35741 1 1 108 THR HG22 H 12.180 -37.787   0.748 1.00 . A A . 108 THR HG22 1 1 
       17 35742 1 1 108 THR HG23 H 11.848 -36.240  -0.030 1.00 . A A . 108 THR HG23 1 1 
       17 35743 1 1 108 THR N    N  9.950 -37.601  -3.234 1.00 . A A . 108 THR N    1 1 
       17 35744 1 1 108 THR O    O 12.764 -35.510  -2.511 1.00 . A A . 108 THR O    1 1 
       17 35745 1 1 108 THR OG1  O 10.202 -38.531  -0.557 1.00 . A A . 108 THR OG1  1 1 
       17 35746 1 1 109 ALA C    C 13.143 -35.242  -5.816 1.00 . A A . 109 ALA C    1 1 
       17 35747 1 1 109 ALA CA   C 13.498 -36.481  -5.000 1.00 . A A . 109 ALA CA   1 1 
       17 35748 1 1 109 ALA CB   C 13.979 -37.597  -5.915 1.00 . A A . 109 ALA CB   1 1 
       17 35749 1 1 109 ALA H    H 11.783 -37.640  -4.560 1.00 . A A . 109 ALA H    1 1 
       17 35750 1 1 109 ALA HA   H 14.301 -36.234  -4.321 1.00 . A A . 109 ALA HA   1 1 
       17 35751 1 1 109 ALA HB1  H 13.985 -38.530  -5.370 1.00 . A A . 109 ALA HB1  1 1 
       17 35752 1 1 109 ALA HB2  H 13.314 -37.679  -6.762 1.00 . A A . 109 ALA HB2  1 1 
       17 35753 1 1 109 ALA HB3  H 14.977 -37.374  -6.261 1.00 . A A . 109 ALA HB3  1 1 
       17 35754 1 1 109 ALA N    N 12.361 -36.931  -4.208 1.00 . A A . 109 ALA N    1 1 
       17 35755 1 1 109 ALA O    O 14.024 -34.505  -6.259 1.00 . A A . 109 ALA O    1 1 
       17 35756 1 1 110 SER C    C 11.468 -32.591  -5.951 1.00 . A A . 110 SER C    1 1 
       17 35757 1 1 110 SER CA   C 11.376 -33.871  -6.777 1.00 . A A . 110 SER CA   1 1 
       17 35758 1 1 110 SER CB   C  9.934 -34.094  -7.234 1.00 . A A . 110 SER CB   1 1 
       17 35759 1 1 110 SER H    H 11.193 -35.642  -5.631 1.00 . A A . 110 SER H    1 1 
       17 35760 1 1 110 SER HA   H 12.009 -33.770  -7.646 1.00 . A A . 110 SER HA   1 1 
       17 35761 1 1 110 SER HB2  H  9.928 -34.364  -8.279 1.00 . A A . 110 SER HB2  1 1 
       17 35762 1 1 110 SER HB3  H  9.494 -34.891  -6.653 1.00 . A A . 110 SER HB3  1 1 
       17 35763 1 1 110 SER HG   H  8.294 -33.157  -6.713 1.00 . A A . 110 SER HG   1 1 
       17 35764 1 1 110 SER N    N 11.847 -35.018  -6.010 1.00 . A A . 110 SER N    1 1 
       17 35765 1 1 110 SER O    O 12.115 -31.624  -6.353 1.00 . A A . 110 SER O    1 1 
       17 35766 1 1 110 SER OG   O  9.157 -32.921  -7.062 1.00 . A A . 110 SER OG   1 1 
       17 35767 1 1 111 HIS C    C 12.247 -30.951  -3.658 1.00 . A A . 111 HIS C    1 1 
       17 35768 1 1 111 HIS CA   C 10.822 -31.434  -3.908 1.00 . A A . 111 HIS CA   1 1 
       17 35769 1 1 111 HIS CB   C 10.146 -31.775  -2.580 1.00 . A A . 111 HIS CB   1 1 
       17 35770 1 1 111 HIS CD2  C  9.900 -30.494  -0.338 1.00 . A A . 111 HIS CD2  1 1 
       17 35771 1 1 111 HIS CE1  C  9.613 -28.478  -1.151 1.00 . A A . 111 HIS CE1  1 1 
       17 35772 1 1 111 HIS CG   C  9.946 -30.589  -1.688 1.00 . A A . 111 HIS CG   1 1 
       17 35773 1 1 111 HIS H    H 10.317 -33.395  -4.527 1.00 . A A . 111 HIS H    1 1 
       17 35774 1 1 111 HIS HA   H 10.267 -30.645  -4.392 1.00 . A A . 111 HIS HA   1 1 
       17 35775 1 1 111 HIS HB2  H  9.177 -32.208  -2.778 1.00 . A A . 111 HIS HB2  1 1 
       17 35776 1 1 111 HIS HB3  H 10.754 -32.493  -2.048 1.00 . A A . 111 HIS HB3  1 1 
       17 35777 1 1 111 HIS HD1  H  9.744 -29.049  -3.111 1.00 . A A . 111 HIS HD1  1 1 
       17 35778 1 1 111 HIS HD2  H 10.007 -31.307   0.367 1.00 . A A . 111 HIS HD2  1 1 
       17 35779 1 1 111 HIS HE1  H  9.453 -27.413  -1.224 1.00 . A A . 111 HIS HE1  1 1 
       17 35780 1 1 111 HIS N    N 10.815 -32.594  -4.793 1.00 . A A . 111 HIS N    1 1 
       17 35781 1 1 111 HIS ND1  N  9.762 -29.309  -2.167 1.00 . A A . 111 HIS ND1  1 1 
       17 35782 1 1 111 HIS NE2  N  9.692 -29.172  -0.030 1.00 . A A . 111 HIS NE2  1 1 
       17 35783 1 1 111 HIS O    O 12.484 -29.759  -3.458 1.00 . A A . 111 HIS O    1 1 
       17 35784 1 1 112 THR C    C 15.065 -30.461  -4.395 1.00 . A A . 112 THR C    1 1 
       17 35785 1 1 112 THR CA   C 14.595 -31.553  -3.441 1.00 . A A . 112 THR CA   1 1 
       17 35786 1 1 112 THR CB   C 15.499 -32.790  -3.611 1.00 . A A . 112 THR CB   1 1 
       17 35787 1 1 112 THR CG2  C 16.704 -32.710  -2.686 1.00 . A A . 112 THR CG2  1 1 
       17 35788 1 1 112 THR H    H 12.943 -32.816  -3.834 1.00 . A A . 112 THR H    1 1 
       17 35789 1 1 112 THR HA   H 14.694 -31.198  -2.426 1.00 . A A . 112 THR HA   1 1 
       17 35790 1 1 112 THR HB   H 15.849 -32.823  -4.633 1.00 . A A . 112 THR HB   1 1 
       17 35791 1 1 112 THR HG1  H 14.592 -34.044  -2.389 1.00 . A A . 112 THR HG1  1 1 
       17 35792 1 1 112 THR HG21 H 16.565 -31.902  -1.984 1.00 . A A . 112 THR HG21 1 1 
       17 35793 1 1 112 THR HG22 H 17.595 -32.530  -3.270 1.00 . A A . 112 THR HG22 1 1 
       17 35794 1 1 112 THR HG23 H 16.807 -33.641  -2.149 1.00 . A A . 112 THR HG23 1 1 
       17 35795 1 1 112 THR N    N 13.194 -31.884  -3.669 1.00 . A A . 112 THR N    1 1 
       17 35796 1 1 112 THR O    O 15.797 -29.551  -4.002 1.00 . A A . 112 THR O    1 1 
       17 35797 1 1 112 THR OG1  O 14.755 -33.981  -3.333 1.00 . A A . 112 THR OG1  1 1 
       17 35798 1 1 113 LEU C    C 14.653 -28.160  -6.209 1.00 . A A . 113 LEU C    1 1 
       17 35799 1 1 113 LEU CA   C 15.015 -29.571  -6.660 1.00 . A A . 113 LEU CA   1 1 
       17 35800 1 1 113 LEU CB   C 14.324 -29.887  -7.989 1.00 . A A . 113 LEU CB   1 1 
       17 35801 1 1 113 LEU CD1  C 14.337 -32.379  -8.261 1.00 . A A . 113 LEU CD1  1 1 
       17 35802 1 1 113 LEU CD2  C 14.600 -30.904 -10.264 1.00 . A A . 113 LEU CD2  1 1 
       17 35803 1 1 113 LEU CG   C 14.897 -31.064  -8.780 1.00 . A A . 113 LEU CG   1 1 
       17 35804 1 1 113 LEU H    H 14.057 -31.300  -5.903 1.00 . A A . 113 LEU H    1 1 
       17 35805 1 1 113 LEU HA   H 16.084 -29.630  -6.797 1.00 . A A . 113 LEU HA   1 1 
       17 35806 1 1 113 LEU HB2  H 13.288 -30.103  -7.779 1.00 . A A . 113 LEU HB2  1 1 
       17 35807 1 1 113 LEU HB3  H 14.388 -29.006  -8.611 1.00 . A A . 113 LEU HB3  1 1 
       17 35808 1 1 113 LEU HD11 H 14.718 -32.566  -7.268 1.00 . A A . 113 LEU HD11 1 1 
       17 35809 1 1 113 LEU HD12 H 14.637 -33.182  -8.918 1.00 . A A . 113 LEU HD12 1 1 
       17 35810 1 1 113 LEU HD13 H 13.259 -32.323  -8.230 1.00 . A A . 113 LEU HD13 1 1 
       17 35811 1 1 113 LEU HD21 H 14.049 -29.989 -10.424 1.00 . A A . 113 LEU HD21 1 1 
       17 35812 1 1 113 LEU HD22 H 14.013 -31.743 -10.605 1.00 . A A . 113 LEU HD22 1 1 
       17 35813 1 1 113 LEU HD23 H 15.529 -30.866 -10.814 1.00 . A A . 113 LEU HD23 1 1 
       17 35814 1 1 113 LEU HG   H 15.971 -31.086  -8.653 1.00 . A A . 113 LEU HG   1 1 
       17 35815 1 1 113 LEU N    N 14.638 -30.554  -5.650 1.00 . A A . 113 LEU N    1 1 
       17 35816 1 1 113 LEU O    O 15.284 -27.186  -6.618 1.00 . A A . 113 LEU O    1 1 
       17 35817 1 1 114 ALA C    C 13.810 -26.473  -3.490 1.00 . A A . 114 ALA C    1 1 
       17 35818 1 1 114 ALA CA   C 13.191 -26.766  -4.852 1.00 . A A . 114 ALA CA   1 1 
       17 35819 1 1 114 ALA CB   C 11.673 -26.727  -4.763 1.00 . A A . 114 ALA CB   1 1 
       17 35820 1 1 114 ALA H    H 13.170 -28.871  -5.073 1.00 . A A . 114 ALA H    1 1 
       17 35821 1 1 114 ALA HA   H 13.506 -26.005  -5.551 1.00 . A A . 114 ALA HA   1 1 
       17 35822 1 1 114 ALA HB1  H 11.309 -25.822  -5.229 1.00 . A A . 114 ALA HB1  1 1 
       17 35823 1 1 114 ALA HB2  H 11.260 -27.585  -5.273 1.00 . A A . 114 ALA HB2  1 1 
       17 35824 1 1 114 ALA HB3  H 11.372 -26.744  -3.726 1.00 . A A . 114 ALA HB3  1 1 
       17 35825 1 1 114 ALA N    N 13.634 -28.058  -5.362 1.00 . A A . 114 ALA N    1 1 
       17 35826 1 1 114 ALA O    O 14.284 -25.365  -3.238 1.00 . A A . 114 ALA O    1 1 
       17 35827 1 1 115 VAL C    C 15.819 -26.869  -1.339 1.00 . A A . 115 VAL C    1 1 
       17 35828 1 1 115 VAL CA   C 14.364 -27.321  -1.277 1.00 . A A . 115 VAL CA   1 1 
       17 35829 1 1 115 VAL CB   C 14.281 -28.637  -0.481 1.00 . A A . 115 VAL CB   1 1 
       17 35830 1 1 115 VAL CG1  C 14.730 -28.422   0.957 1.00 . A A . 115 VAL CG1  1 1 
       17 35831 1 1 115 VAL CG2  C 12.869 -29.200  -0.529 1.00 . A A . 115 VAL CG2  1 1 
       17 35832 1 1 115 VAL H    H 13.411 -28.332  -2.873 1.00 . A A . 115 VAL H    1 1 
       17 35833 1 1 115 VAL HA   H 13.787 -26.572  -0.754 1.00 . A A . 115 VAL HA   1 1 
       17 35834 1 1 115 VAL HB   H 14.948 -29.354  -0.939 1.00 . A A . 115 VAL HB   1 1 
       17 35835 1 1 115 VAL HG11 H 14.101 -27.677   1.421 1.00 . A A . 115 VAL HG11 1 1 
       17 35836 1 1 115 VAL HG12 H 14.652 -29.351   1.502 1.00 . A A . 115 VAL HG12 1 1 
       17 35837 1 1 115 VAL HG13 H 15.755 -28.082   0.966 1.00 . A A . 115 VAL HG13 1 1 
       17 35838 1 1 115 VAL HG21 H 12.875 -30.144  -1.053 1.00 . A A . 115 VAL HG21 1 1 
       17 35839 1 1 115 VAL HG22 H 12.508 -29.349   0.478 1.00 . A A . 115 VAL HG22 1 1 
       17 35840 1 1 115 VAL HG23 H 12.221 -28.506  -1.044 1.00 . A A . 115 VAL HG23 1 1 
       17 35841 1 1 115 VAL N    N 13.803 -27.472  -2.614 1.00 . A A . 115 VAL N    1 1 
       17 35842 1 1 115 VAL O    O 16.333 -26.265  -0.398 1.00 . A A . 115 VAL O    1 1 
       17 35843 1 1 116 ASP C    C 17.981 -25.408  -3.286 1.00 . A A . 116 ASP C    1 1 
       17 35844 1 1 116 ASP CA   C 17.873 -26.787  -2.642 1.00 . A A . 116 ASP CA   1 1 
       17 35845 1 1 116 ASP CB   C 18.593 -27.824  -3.504 1.00 . A A . 116 ASP CB   1 1 
       17 35846 1 1 116 ASP CG   C 18.841 -29.123  -2.762 1.00 . A A . 116 ASP CG   1 1 
       17 35847 1 1 116 ASP H    H 16.012 -27.648  -3.170 1.00 . A A . 116 ASP H    1 1 
       17 35848 1 1 116 ASP HA   H 18.341 -26.754  -1.670 1.00 . A A . 116 ASP HA   1 1 
       17 35849 1 1 116 ASP HB2  H 17.991 -28.039  -4.376 1.00 . A A . 116 ASP HB2  1 1 
       17 35850 1 1 116 ASP HB3  H 19.545 -27.423  -3.820 1.00 . A A . 116 ASP HB3  1 1 
       17 35851 1 1 116 ASP N    N 16.477 -27.165  -2.455 1.00 . A A . 116 ASP N    1 1 
       17 35852 1 1 116 ASP O    O 19.012 -24.744  -3.184 1.00 . A A . 116 ASP O    1 1 
       17 35853 1 1 116 ASP OD1  O 19.726 -29.143  -1.881 1.00 . A A . 116 ASP OD1  1 1 
       17 35854 1 1 116 ASP OD2  O 18.150 -30.119  -3.062 1.00 . A A . 116 ASP OD2  1 1 
       17 35855 1 1 117 ALA C    C 16.572 -22.572  -3.617 1.00 . A A . 117 ALA C    1 1 
       17 35856 1 1 117 ALA CA   C 16.885 -23.686  -4.610 1.00 . A A . 117 ALA CA   1 1 
       17 35857 1 1 117 ALA CB   C 15.868 -23.688  -5.741 1.00 . A A . 117 ALA CB   1 1 
       17 35858 1 1 117 ALA H    H 16.119 -25.560  -3.996 1.00 . A A . 117 ALA H    1 1 
       17 35859 1 1 117 ALA HA   H 17.862 -23.509  -5.037 1.00 . A A . 117 ALA HA   1 1 
       17 35860 1 1 117 ALA HB1  H 15.447 -24.678  -5.844 1.00 . A A . 117 ALA HB1  1 1 
       17 35861 1 1 117 ALA HB2  H 15.081 -22.983  -5.519 1.00 . A A . 117 ALA HB2  1 1 
       17 35862 1 1 117 ALA HB3  H 16.354 -23.407  -6.663 1.00 . A A . 117 ALA HB3  1 1 
       17 35863 1 1 117 ALA N    N 16.911 -24.985  -3.950 1.00 . A A . 117 ALA N    1 1 
       17 35864 1 1 117 ALA O    O 16.914 -21.411  -3.842 1.00 . A A . 117 ALA O    1 1 
       17 35865 1 1 118 LYS C    C 16.802 -21.449  -0.768 1.00 . A A . 118 LYS C    1 1 
       17 35866 1 1 118 LYS CA   C 15.560 -21.964  -1.488 1.00 . A A . 118 LYS CA   1 1 
       17 35867 1 1 118 LYS CB   C 14.597 -22.594  -0.479 1.00 . A A . 118 LYS CB   1 1 
       17 35868 1 1 118 LYS CD   C 12.582 -21.150  -0.881 1.00 . A A . 118 LYS CD   1 1 
       17 35869 1 1 118 LYS CE   C 11.869 -19.888  -0.420 1.00 . A A . 118 LYS CE   1 1 
       17 35870 1 1 118 LYS CG   C 13.621 -21.604   0.131 1.00 . A A . 118 LYS CG   1 1 
       17 35871 1 1 118 LYS H    H 15.674 -23.874  -2.394 1.00 . A A . 118 LYS H    1 1 
       17 35872 1 1 118 LYS HA   H 15.068 -21.133  -1.971 1.00 . A A . 118 LYS HA   1 1 
       17 35873 1 1 118 LYS HB2  H 14.030 -23.368  -0.976 1.00 . A A . 118 LYS HB2  1 1 
       17 35874 1 1 118 LYS HB3  H 15.173 -23.039   0.320 1.00 . A A . 118 LYS HB3  1 1 
       17 35875 1 1 118 LYS HD2  H 13.071 -20.950  -1.822 1.00 . A A . 118 LYS HD2  1 1 
       17 35876 1 1 118 LYS HD3  H 11.853 -21.938  -1.013 1.00 . A A . 118 LYS HD3  1 1 
       17 35877 1 1 118 LYS HE2  H 12.571 -19.269   0.116 1.00 . A A . 118 LYS HE2  1 1 
       17 35878 1 1 118 LYS HE3  H 11.509 -19.356  -1.288 1.00 . A A . 118 LYS HE3  1 1 
       17 35879 1 1 118 LYS HG2  H 13.117 -22.074   0.962 1.00 . A A . 118 LYS HG2  1 1 
       17 35880 1 1 118 LYS HG3  H 14.169 -20.741   0.481 1.00 . A A . 118 LYS HG3  1 1 
       17 35881 1 1 118 LYS HZ1  H 10.192 -21.018   0.107 1.00 . A A . 118 LYS HZ1  1 1 
       17 35882 1 1 118 LYS HZ2  H 10.072 -19.381   0.517 1.00 . A A . 118 LYS HZ2  1 1 
       17 35883 1 1 118 LYS HZ3  H 11.054 -20.412   1.431 1.00 . A A . 118 LYS HZ3  1 1 
       17 35884 1 1 118 LYS N    N 15.919 -22.932  -2.517 1.00 . A A . 118 LYS N    1 1 
       17 35885 1 1 118 LYS NZ   N 10.716 -20.197   0.471 1.00 . A A . 118 LYS NZ   1 1 
       17 35886 1 1 118 LYS O    O 17.057 -20.246  -0.733 1.00 . A A . 118 LYS O    1 1 
       17 35887 1 1 119 ASN C    C 19.714 -21.171  -0.359 1.00 . A A . 119 ASN C    1 1 
       17 35888 1 1 119 ASN CA   C 18.789 -22.006   0.523 1.00 . A A . 119 ASN CA   1 1 
       17 35889 1 1 119 ASN CB   C 19.519 -23.264   0.999 1.00 . A A . 119 ASN CB   1 1 
       17 35890 1 1 119 ASN CG   C 18.575 -24.286   1.603 1.00 . A A . 119 ASN CG   1 1 
       17 35891 1 1 119 ASN H    H 17.317 -23.312  -0.257 1.00 . A A . 119 ASN H    1 1 
       17 35892 1 1 119 ASN HA   H 18.504 -21.419   1.383 1.00 . A A . 119 ASN HA   1 1 
       17 35893 1 1 119 ASN HB2  H 20.022 -23.720   0.159 1.00 . A A . 119 ASN HB2  1 1 
       17 35894 1 1 119 ASN HB3  H 20.249 -22.989   1.745 1.00 . A A . 119 ASN HB3  1 1 
       17 35895 1 1 119 ASN HD21 H 19.380 -25.724   0.490 1.00 . A A . 119 ASN HD21 1 1 
       17 35896 1 1 119 ASN HD22 H 18.100 -26.215   1.541 1.00 . A A . 119 ASN HD22 1 1 
       17 35897 1 1 119 ASN N    N 17.573 -22.368  -0.196 1.00 . A A . 119 ASN N    1 1 
       17 35898 1 1 119 ASN ND2  N 18.698 -25.534   1.168 1.00 . A A . 119 ASN ND2  1 1 
       17 35899 1 1 119 ASN O    O 20.504 -20.368   0.138 1.00 . A A . 119 ASN O    1 1 
       17 35900 1 1 119 ASN OD1  O 17.746 -23.956   2.452 1.00 . A A . 119 ASN OD1  1 1 
       17 35901 1 1 120 LEU C    C 19.887 -19.226  -2.844 1.00 . A A . 120 LEU C    1 1 
       17 35902 1 1 120 LEU CA   C 20.434 -20.632  -2.620 1.00 . A A . 120 LEU CA   1 1 
       17 35903 1 1 120 LEU CB   C 20.503 -21.382  -3.951 1.00 . A A . 120 LEU CB   1 1 
       17 35904 1 1 120 LEU CD1  C 21.015 -19.602  -5.640 1.00 . A A . 120 LEU CD1  1 1 
       17 35905 1 1 120 LEU CD2  C 22.863 -20.602  -4.282 1.00 . A A . 120 LEU CD2  1 1 
       17 35906 1 1 120 LEU CG   C 21.527 -20.863  -4.962 1.00 . A A . 120 LEU CG   1 1 
       17 35907 1 1 120 LEU H    H 18.961 -22.020  -2.004 1.00 . A A . 120 LEU H    1 1 
       17 35908 1 1 120 LEU HA   H 21.429 -20.556  -2.207 1.00 . A A . 120 LEU HA   1 1 
       17 35909 1 1 120 LEU HB2  H 20.743 -22.413  -3.738 1.00 . A A . 120 LEU HB2  1 1 
       17 35910 1 1 120 LEU HB3  H 19.527 -21.330  -4.411 1.00 . A A . 120 LEU HB3  1 1 
       17 35911 1 1 120 LEU HD11 H 19.936 -19.599  -5.627 1.00 . A A . 120 LEU HD11 1 1 
       17 35912 1 1 120 LEU HD12 H 21.364 -19.575  -6.661 1.00 . A A . 120 LEU HD12 1 1 
       17 35913 1 1 120 LEU HD13 H 21.384 -18.735  -5.111 1.00 . A A . 120 LEU HD13 1 1 
       17 35914 1 1 120 LEU HD21 H 22.929 -21.192  -3.381 1.00 . A A . 120 LEU HD21 1 1 
       17 35915 1 1 120 LEU HD22 H 22.940 -19.554  -4.033 1.00 . A A . 120 LEU HD22 1 1 
       17 35916 1 1 120 LEU HD23 H 23.666 -20.873  -4.951 1.00 . A A . 120 LEU HD23 1 1 
       17 35917 1 1 120 LEU HG   H 21.680 -21.613  -5.726 1.00 . A A . 120 LEU HG   1 1 
       17 35918 1 1 120 LEU N    N 19.608 -21.367  -1.668 1.00 . A A . 120 LEU N    1 1 
       17 35919 1 1 120 LEU O    O 20.647 -18.267  -2.986 1.00 . A A . 120 LEU O    1 1 
       17 35920 1 1 121 LEU C    C 18.432 -16.785  -2.084 1.00 . A A . 121 LEU C    1 1 
       17 35921 1 1 121 LEU CA   C 17.913 -17.820  -3.077 1.00 . A A . 121 LEU CA   1 1 
       17 35922 1 1 121 LEU CB   C 16.397 -17.963  -2.937 1.00 . A A . 121 LEU CB   1 1 
       17 35923 1 1 121 LEU CD1  C 15.961 -15.837  -4.191 1.00 . A A . 121 LEU CD1  1 1 
       17 35924 1 1 121 LEU CD2  C 14.101 -16.956  -2.949 1.00 . A A . 121 LEU CD2  1 1 
       17 35925 1 1 121 LEU CG   C 15.594 -16.662  -2.967 1.00 . A A . 121 LEU CG   1 1 
       17 35926 1 1 121 LEU H    H 18.010 -19.909  -2.754 1.00 . A A . 121 LEU H    1 1 
       17 35927 1 1 121 LEU HA   H 18.144 -17.487  -4.078 1.00 . A A . 121 LEU HA   1 1 
       17 35928 1 1 121 LEU HB2  H 16.047 -18.586  -3.746 1.00 . A A . 121 LEU HB2  1 1 
       17 35929 1 1 121 LEU HB3  H 16.198 -18.454  -1.995 1.00 . A A . 121 LEU HB3  1 1 
       17 35930 1 1 121 LEU HD11 H 16.162 -16.495  -5.022 1.00 . A A . 121 LEU HD11 1 1 
       17 35931 1 1 121 LEU HD12 H 16.842 -15.249  -3.976 1.00 . A A . 121 LEU HD12 1 1 
       17 35932 1 1 121 LEU HD13 H 15.142 -15.179  -4.440 1.00 . A A . 121 LEU HD13 1 1 
       17 35933 1 1 121 LEU HD21 H 13.879 -17.734  -3.665 1.00 . A A . 121 LEU HD21 1 1 
       17 35934 1 1 121 LEU HD22 H 13.555 -16.061  -3.208 1.00 . A A . 121 LEU HD22 1 1 
       17 35935 1 1 121 LEU HD23 H 13.810 -17.282  -1.961 1.00 . A A . 121 LEU HD23 1 1 
       17 35936 1 1 121 LEU HG   H 15.831 -16.079  -2.088 1.00 . A A . 121 LEU HG   1 1 
       17 35937 1 1 121 LEU N    N 18.564 -19.110  -2.873 1.00 . A A . 121 LEU N    1 1 
       17 35938 1 1 121 LEU O    O 18.449 -15.588  -2.371 1.00 . A A . 121 LEU O    1 1 
       17 35939 1 1 122 ASP C    C 20.847 -16.047  -0.132 1.00 . A A . 122 ASP C    1 1 
       17 35940 1 1 122 ASP CA   C 19.377 -16.371   0.120 1.00 . A A . 122 ASP CA   1 1 
       17 35941 1 1 122 ASP CB   C 19.213 -17.012   1.499 1.00 . A A . 122 ASP CB   1 1 
       17 35942 1 1 122 ASP CG   C 19.367 -16.010   2.626 1.00 . A A . 122 ASP CG   1 1 
       17 35943 1 1 122 ASP H    H 18.816 -18.220  -0.745 1.00 . A A . 122 ASP H    1 1 
       17 35944 1 1 122 ASP HA   H 18.810 -15.453   0.090 1.00 . A A . 122 ASP HA   1 1 
       17 35945 1 1 122 ASP HB2  H 18.229 -17.455   1.568 1.00 . A A . 122 ASP HB2  1 1 
       17 35946 1 1 122 ASP HB3  H 19.959 -17.783   1.622 1.00 . A A . 122 ASP HB3  1 1 
       17 35947 1 1 122 ASP N    N 18.855 -17.255  -0.915 1.00 . A A . 122 ASP N    1 1 
       17 35948 1 1 122 ASP O    O 21.319 -14.960   0.198 1.00 . A A . 122 ASP O    1 1 
       17 35949 1 1 122 ASP OD1  O 18.376 -15.322   2.947 1.00 . A A . 122 ASP OD1  1 1 
       17 35950 1 1 122 ASP OD2  O 20.479 -15.913   3.186 1.00 . A A . 122 ASP OD2  1 1 
       17 35951 1 1 123 ALA C    C 23.183 -15.736  -2.072 1.00 . A A . 123 ALA C    1 1 
       17 35952 1 1 123 ALA CA   C 22.980 -16.816  -1.015 1.00 . A A . 123 ALA CA   1 1 
       17 35953 1 1 123 ALA CB   C 23.598 -18.129  -1.474 1.00 . A A . 123 ALA CB   1 1 
       17 35954 1 1 123 ALA H    H 21.132 -17.845  -0.958 1.00 . A A . 123 ALA H    1 1 
       17 35955 1 1 123 ALA HA   H 23.475 -16.512  -0.104 1.00 . A A . 123 ALA HA   1 1 
       17 35956 1 1 123 ALA HB1  H 24.561 -17.935  -1.923 1.00 . A A . 123 ALA HB1  1 1 
       17 35957 1 1 123 ALA HB2  H 23.722 -18.784  -0.624 1.00 . A A . 123 ALA HB2  1 1 
       17 35958 1 1 123 ALA HB3  H 22.950 -18.597  -2.199 1.00 . A A . 123 ALA HB3  1 1 
       17 35959 1 1 123 ALA N    N 21.565 -17.000  -0.718 1.00 . A A . 123 ALA N    1 1 
       17 35960 1 1 123 ALA O    O 23.930 -14.780  -1.862 1.00 . A A . 123 ALA O    1 1 
       17 35961 1 1 124 VAL C    C 22.146 -13.551  -3.863 1.00 . A A . 124 VAL C    1 1 
       17 35962 1 1 124 VAL CA   C 22.621 -14.932  -4.300 1.00 . A A . 124 VAL CA   1 1 
       17 35963 1 1 124 VAL CB   C 21.802 -15.379  -5.526 1.00 . A A . 124 VAL CB   1 1 
       17 35964 1 1 124 VAL CG1  C 22.430 -16.607  -6.168 1.00 . A A . 124 VAL CG1  1 1 
       17 35965 1 1 124 VAL CG2  C 20.359 -15.653  -5.131 1.00 . A A . 124 VAL CG2  1 1 
       17 35966 1 1 124 VAL H    H 21.933 -16.676  -3.318 1.00 . A A . 124 VAL H    1 1 
       17 35967 1 1 124 VAL HA   H 23.660 -14.870  -4.590 1.00 . A A . 124 VAL HA   1 1 
       17 35968 1 1 124 VAL HB   H 21.809 -14.578  -6.250 1.00 . A A . 124 VAL HB   1 1 
       17 35969 1 1 124 VAL HG11 H 23.007 -17.143  -5.430 1.00 . A A . 124 VAL HG11 1 1 
       17 35970 1 1 124 VAL HG12 H 21.652 -17.249  -6.555 1.00 . A A . 124 VAL HG12 1 1 
       17 35971 1 1 124 VAL HG13 H 23.078 -16.298  -6.976 1.00 . A A . 124 VAL HG13 1 1 
       17 35972 1 1 124 VAL HG21 H 19.921 -14.756  -4.720 1.00 . A A . 124 VAL HG21 1 1 
       17 35973 1 1 124 VAL HG22 H 19.800 -15.961  -6.002 1.00 . A A . 124 VAL HG22 1 1 
       17 35974 1 1 124 VAL HG23 H 20.331 -16.439  -4.390 1.00 . A A . 124 VAL HG23 1 1 
       17 35975 1 1 124 VAL N    N 22.514 -15.894  -3.210 1.00 . A A . 124 VAL N    1 1 
       17 35976 1 1 124 VAL O    O 22.680 -12.532  -4.302 1.00 . A A . 124 VAL O    1 1 
       17 35977 1 1 125 ASP C    C 21.671 -11.451  -1.785 1.00 . A A . 125 ASP C    1 1 
       17 35978 1 1 125 ASP CA   C 20.596 -12.267  -2.495 1.00 . A A . 125 ASP CA   1 1 
       17 35979 1 1 125 ASP CB   C 19.430 -12.536  -1.542 1.00 . A A . 125 ASP CB   1 1 
       17 35980 1 1 125 ASP CG   C 18.586 -11.300  -1.297 1.00 . A A . 125 ASP CG   1 1 
       17 35981 1 1 125 ASP H    H 20.758 -14.370  -2.681 1.00 . A A . 125 ASP H    1 1 
       17 35982 1 1 125 ASP HA   H 20.234 -11.703  -3.341 1.00 . A A . 125 ASP HA   1 1 
       17 35983 1 1 125 ASP HB2  H 18.797 -13.303  -1.965 1.00 . A A . 125 ASP HB2  1 1 
       17 35984 1 1 125 ASP HB3  H 19.819 -12.878  -0.595 1.00 . A A . 125 ASP HB3  1 1 
       17 35985 1 1 125 ASP N    N 21.142 -13.524  -2.994 1.00 . A A . 125 ASP N    1 1 
       17 35986 1 1 125 ASP O    O 21.741 -10.232  -1.938 1.00 . A A . 125 ASP O    1 1 
       17 35987 1 1 125 ASP OD1  O 19.153 -10.268  -0.883 1.00 . A A . 125 ASP OD1  1 1 
       17 35988 1 1 125 ASP OD2  O 17.358 -11.366  -1.518 1.00 . A A . 125 ASP OD2  1 1 
       17 35989 1 1 126 GLN C    C 24.806 -11.277  -1.156 1.00 . A A . 126 GLN C    1 1 
       17 35990 1 1 126 GLN CA   C 23.578 -11.470  -0.272 1.00 . A A . 126 GLN CA   1 1 
       17 35991 1 1 126 GLN CB   C 23.950 -12.282   0.970 1.00 . A A . 126 GLN CB   1 1 
       17 35992 1 1 126 GLN CD   C 25.060 -10.434   2.288 1.00 . A A . 126 GLN CD   1 1 
       17 35993 1 1 126 GLN CG   C 25.221 -11.800   1.652 1.00 . A A . 126 GLN CG   1 1 
       17 35994 1 1 126 GLN H    H 22.400 -13.103  -0.926 1.00 . A A . 126 GLN H    1 1 
       17 35995 1 1 126 GLN HA   H 23.217 -10.501   0.037 1.00 . A A . 126 GLN HA   1 1 
       17 35996 1 1 126 GLN HB2  H 23.140 -12.222   1.681 1.00 . A A . 126 GLN HB2  1 1 
       17 35997 1 1 126 GLN HB3  H 24.091 -13.313   0.682 1.00 . A A . 126 GLN HB3  1 1 
       17 35998 1 1 126 GLN HE21 H 25.307  -9.555   0.522 1.00 . A A . 126 GLN HE21 1 1 
       17 35999 1 1 126 GLN HE22 H 25.046  -8.493   1.860 1.00 . A A . 126 GLN HE22 1 1 
       17 36000 1 1 126 GLN HG2  H 25.491 -12.509   2.421 1.00 . A A . 126 GLN HG2  1 1 
       17 36001 1 1 126 GLN HG3  H 26.011 -11.749   0.918 1.00 . A A . 126 GLN HG3  1 1 
       17 36002 1 1 126 GLN N    N 22.507 -12.133  -1.007 1.00 . A A . 126 GLN N    1 1 
       17 36003 1 1 126 GLN NE2  N 25.147  -9.388   1.475 1.00 . A A . 126 GLN NE2  1 1 
       17 36004 1 1 126 GLN O    O 25.441 -10.223  -1.131 1.00 . A A . 126 GLN O    1 1 
       17 36005 1 1 126 GLN OE1  O 24.859 -10.319   3.498 1.00 . A A . 126 GLN OE1  1 1 
       17 36006 1 1 127 ALA C    C 26.172 -11.074  -3.796 1.00 . A A . 127 ALA C    1 1 
       17 36007 1 1 127 ALA CA   C 26.287 -12.245  -2.827 1.00 . A A . 127 ALA CA   1 1 
       17 36008 1 1 127 ALA CB   C 26.428 -13.553  -3.591 1.00 . A A . 127 ALA CB   1 1 
       17 36009 1 1 127 ALA H    H 24.590 -13.116  -1.909 1.00 . A A . 127 ALA H    1 1 
       17 36010 1 1 127 ALA HA   H 27.172 -12.113  -2.221 1.00 . A A . 127 ALA HA   1 1 
       17 36011 1 1 127 ALA HB1  H 26.285 -13.370  -4.646 1.00 . A A . 127 ALA HB1  1 1 
       17 36012 1 1 127 ALA HB2  H 27.414 -13.961  -3.427 1.00 . A A . 127 ALA HB2  1 1 
       17 36013 1 1 127 ALA HB3  H 25.685 -14.255  -3.243 1.00 . A A . 127 ALA HB3  1 1 
       17 36014 1 1 127 ALA N    N 25.135 -12.303  -1.935 1.00 . A A . 127 ALA N    1 1 
       17 36015 1 1 127 ALA O    O 27.149 -10.372  -4.058 1.00 . A A . 127 ALA O    1 1 
       17 36016 1 1 128 LYS C    C 25.070  -8.432  -4.643 1.00 . A A . 128 LYS C    1 1 
       17 36017 1 1 128 LYS CA   C 24.728  -9.780  -5.269 1.00 . A A . 128 LYS CA   1 1 
       17 36018 1 1 128 LYS CB   C 23.266  -9.788  -5.721 1.00 . A A . 128 LYS CB   1 1 
       17 36019 1 1 128 LYS CD   C 22.015  -9.820  -7.899 1.00 . A A . 128 LYS CD   1 1 
       17 36020 1 1 128 LYS CE   C 21.835 -10.528  -9.234 1.00 . A A . 128 LYS CE   1 1 
       17 36021 1 1 128 LYS CG   C 23.037 -10.530  -7.027 1.00 . A A . 128 LYS CG   1 1 
       17 36022 1 1 128 LYS H    H 24.231 -11.461  -4.081 1.00 . A A . 128 LYS H    1 1 
       17 36023 1 1 128 LYS HA   H 25.362  -9.937  -6.128 1.00 . A A . 128 LYS HA   1 1 
       17 36024 1 1 128 LYS HB2  H 22.667 -10.257  -4.954 1.00 . A A . 128 LYS HB2  1 1 
       17 36025 1 1 128 LYS HB3  H 22.936  -8.767  -5.849 1.00 . A A . 128 LYS HB3  1 1 
       17 36026 1 1 128 LYS HD2  H 21.066  -9.800  -7.384 1.00 . A A . 128 LYS HD2  1 1 
       17 36027 1 1 128 LYS HD3  H 22.350  -8.808  -8.080 1.00 . A A . 128 LYS HD3  1 1 
       17 36028 1 1 128 LYS HE2  H 22.710 -11.128  -9.429 1.00 . A A . 128 LYS HE2  1 1 
       17 36029 1 1 128 LYS HE3  H 20.966 -11.166  -9.172 1.00 . A A . 128 LYS HE3  1 1 
       17 36030 1 1 128 LYS HG2  H 23.972 -10.592  -7.564 1.00 . A A . 128 LYS HG2  1 1 
       17 36031 1 1 128 LYS HG3  H 22.679 -11.526  -6.806 1.00 . A A . 128 LYS HG3  1 1 
       17 36032 1 1 128 LYS HZ1  H 21.619  -8.590  -9.985 1.00 . A A . 128 LYS HZ1  1 1 
       17 36033 1 1 128 LYS HZ2  H 20.758  -9.761 -10.851 1.00 . A A . 128 LYS HZ2  1 1 
       17 36034 1 1 128 LYS HZ3  H 22.436  -9.642 -11.027 1.00 . A A . 128 LYS HZ3  1 1 
       17 36035 1 1 128 LYS N    N 24.972 -10.867  -4.328 1.00 . A A . 128 LYS N    1 1 
       17 36036 1 1 128 LYS NZ   N 21.649  -9.562 -10.352 1.00 . A A . 128 LYS NZ   1 1 
       17 36037 1 1 128 LYS O    O 25.319  -7.454  -5.349 1.00 . A A . 128 LYS O    1 1 
       17 36038 1 1 129 VAL C    C 26.902  -7.007  -2.399 1.00 . A A . 129 VAL C    1 1 
       17 36039 1 1 129 VAL CA   C 25.398  -7.159  -2.594 1.00 . A A . 129 VAL CA   1 1 
       17 36040 1 1 129 VAL CB   C 24.707  -7.123  -1.218 1.00 . A A . 129 VAL CB   1 1 
       17 36041 1 1 129 VAL CG1  C 25.072  -5.850  -0.470 1.00 . A A . 129 VAL CG1  1 1 
       17 36042 1 1 129 VAL CG2  C 23.199  -7.244  -1.377 1.00 . A A . 129 VAL CG2  1 1 
       17 36043 1 1 129 VAL H    H 24.876  -9.200  -2.807 1.00 . A A . 129 VAL H    1 1 
       17 36044 1 1 129 VAL HA   H 25.034  -6.327  -3.178 1.00 . A A . 129 VAL HA   1 1 
       17 36045 1 1 129 VAL HB   H 25.056  -7.966  -0.640 1.00 . A A . 129 VAL HB   1 1 
       17 36046 1 1 129 VAL HG11 H 26.142  -5.812  -0.326 1.00 . A A . 129 VAL HG11 1 1 
       17 36047 1 1 129 VAL HG12 H 24.754  -4.992  -1.044 1.00 . A A . 129 VAL HG12 1 1 
       17 36048 1 1 129 VAL HG13 H 24.579  -5.844   0.491 1.00 . A A . 129 VAL HG13 1 1 
       17 36049 1 1 129 VAL HG21 H 22.852  -8.130  -0.866 1.00 . A A . 129 VAL HG21 1 1 
       17 36050 1 1 129 VAL HG22 H 22.722  -6.373  -0.952 1.00 . A A . 129 VAL HG22 1 1 
       17 36051 1 1 129 VAL HG23 H 22.951  -7.315  -2.426 1.00 . A A . 129 VAL HG23 1 1 
       17 36052 1 1 129 VAL N    N 25.083  -8.387  -3.315 1.00 . A A . 129 VAL N    1 1 
       17 36053 1 1 129 VAL O    O 27.443  -5.904  -2.491 1.00 . A A . 129 VAL O    1 1 
       17 36054 1 1 130 LEU C    C 29.757  -7.922  -3.243 1.00 . A A . 130 LEU C    1 1 
       17 36055 1 1 130 LEU CA   C 29.018  -8.113  -1.922 1.00 . A A . 130 LEU CA   1 1 
       17 36056 1 1 130 LEU CB   C 29.465  -9.416  -1.258 1.00 . A A . 130 LEU CB   1 1 
       17 36057 1 1 130 LEU CD1  C 29.266 -11.079   0.607 1.00 . A A . 130 LEU CD1  1 1 
       17 36058 1 1 130 LEU CD2  C 28.313  -8.782   0.877 1.00 . A A . 130 LEU CD2  1 1 
       17 36059 1 1 130 LEU CG   C 28.596  -9.912  -0.102 1.00 . A A . 130 LEU CG   1 1 
       17 36060 1 1 130 LEU H    H 27.089  -8.970  -2.070 1.00 . A A . 130 LEU H    1 1 
       17 36061 1 1 130 LEU HA   H 29.254  -7.286  -1.269 1.00 . A A . 130 LEU HA   1 1 
       17 36062 1 1 130 LEU HB2  H 29.479 -10.185  -2.015 1.00 . A A . 130 LEU HB2  1 1 
       17 36063 1 1 130 LEU HB3  H 30.467  -9.266  -0.880 1.00 . A A . 130 LEU HB3  1 1 
       17 36064 1 1 130 LEU HD11 H 29.142 -11.976   0.020 1.00 . A A . 130 LEU HD11 1 1 
       17 36065 1 1 130 LEU HD12 H 28.814 -11.218   1.578 1.00 . A A . 130 LEU HD12 1 1 
       17 36066 1 1 130 LEU HD13 H 30.319 -10.870   0.728 1.00 . A A . 130 LEU HD13 1 1 
       17 36067 1 1 130 LEU HD21 H 29.149  -8.098   0.887 1.00 . A A . 130 LEU HD21 1 1 
       17 36068 1 1 130 LEU HD22 H 28.170  -9.191   1.866 1.00 . A A . 130 LEU HD22 1 1 
       17 36069 1 1 130 LEU HD23 H 27.420  -8.256   0.571 1.00 . A A . 130 LEU HD23 1 1 
       17 36070 1 1 130 LEU HG   H 27.650 -10.260  -0.495 1.00 . A A . 130 LEU HG   1 1 
       17 36071 1 1 130 LEU N    N 27.574  -8.121  -2.130 1.00 . A A . 130 LEU N    1 1 
       17 36072 1 1 130 LEU O    O 30.821  -7.306  -3.287 1.00 . A A . 130 LEU O    1 1 
       17 36073 1 1 131 ALA C    C 29.932  -6.878  -6.052 1.00 . A A . 131 ALA C    1 1 
       17 36074 1 1 131 ALA CA   C 29.786  -8.339  -5.640 1.00 . A A . 131 ALA CA   1 1 
       17 36075 1 1 131 ALA CB   C 28.956  -9.097  -6.666 1.00 . A A . 131 ALA CB   1 1 
       17 36076 1 1 131 ALA H    H 28.335  -8.933  -4.219 1.00 . A A . 131 ALA H    1 1 
       17 36077 1 1 131 ALA HA   H 30.766  -8.791  -5.601 1.00 . A A . 131 ALA HA   1 1 
       17 36078 1 1 131 ALA HB1  H 28.158  -8.462  -7.022 1.00 . A A . 131 ALA HB1  1 1 
       17 36079 1 1 131 ALA HB2  H 29.585  -9.386  -7.495 1.00 . A A . 131 ALA HB2  1 1 
       17 36080 1 1 131 ALA HB3  H 28.536  -9.980  -6.207 1.00 . A A . 131 ALA HB3  1 1 
       17 36081 1 1 131 ALA N    N 29.184  -8.454  -4.318 1.00 . A A . 131 ALA N    1 1 
       17 36082 1 1 131 ALA O    O 30.790  -6.535  -6.864 1.00 . A A . 131 ALA O    1 1 
       17 36083 1 1 132 ASN C    C 30.494  -4.005  -5.482 1.00 . A A . 132 ASN C    1 1 
       17 36084 1 1 132 ASN CA   C 29.123  -4.596  -5.796 1.00 . A A . 132 ASN CA   1 1 
       17 36085 1 1 132 ASN CB   C 28.043  -3.855  -5.006 1.00 . A A . 132 ASN CB   1 1 
       17 36086 1 1 132 ASN CG   C 26.670  -3.990  -5.637 1.00 . A A . 132 ASN CG   1 1 
       17 36087 1 1 132 ASN H    H 28.425  -6.355  -4.846 1.00 . A A . 132 ASN H    1 1 
       17 36088 1 1 132 ASN HA   H 28.928  -4.482  -6.851 1.00 . A A . 132 ASN HA   1 1 
       17 36089 1 1 132 ASN HB2  H 27.998  -4.257  -4.004 1.00 . A A . 132 ASN HB2  1 1 
       17 36090 1 1 132 ASN HB3  H 28.295  -2.806  -4.958 1.00 . A A . 132 ASN HB3  1 1 
       17 36091 1 1 132 ASN HD21 H 25.849  -4.275  -3.849 1.00 . A A . 132 ASN HD21 1 1 
       17 36092 1 1 132 ASN HD22 H 24.759  -4.304  -5.189 1.00 . A A . 132 ASN HD22 1 1 
       17 36093 1 1 132 ASN N    N 29.088  -6.021  -5.486 1.00 . A A . 132 ASN N    1 1 
       17 36094 1 1 132 ASN ND2  N 25.657  -4.212  -4.808 1.00 . A A . 132 ASN ND2  1 1 
       17 36095 1 1 132 ASN O    O 31.065  -3.271  -6.289 1.00 . A A . 132 ASN O    1 1 
       17 36096 1 1 132 ASN OD1  O 26.523  -3.895  -6.856 1.00 . A A . 132 ASN OD1  1 1 
       17 36097 1 1 133 LEU C    C 33.388  -4.148  -4.928 1.00 . A A . 133 LEU C    1 1 
       17 36098 1 1 133 LEU CA   C 32.322  -3.833  -3.883 1.00 . A A . 133 LEU CA   1 1 
       17 36099 1 1 133 LEU CB   C 32.713  -4.446  -2.538 1.00 . A A . 133 LEU CB   1 1 
       17 36100 1 1 133 LEU CD1  C 34.819  -5.794  -2.720 1.00 . A A . 133 LEU CD1  1 1 
       17 36101 1 1 133 LEU CD2  C 32.907  -6.645  -1.351 1.00 . A A . 133 LEU CD2  1 1 
       17 36102 1 1 133 LEU CG   C 33.305  -5.855  -2.588 1.00 . A A . 133 LEU CG   1 1 
       17 36103 1 1 133 LEU H    H 30.515  -4.920  -3.704 1.00 . A A . 133 LEU H    1 1 
       17 36104 1 1 133 LEU HA   H 32.248  -2.761  -3.774 1.00 . A A . 133 LEU HA   1 1 
       17 36105 1 1 133 LEU HB2  H 33.443  -3.797  -2.079 1.00 . A A . 133 LEU HB2  1 1 
       17 36106 1 1 133 LEU HB3  H 31.826  -4.480  -1.921 1.00 . A A . 133 LEU HB3  1 1 
       17 36107 1 1 133 LEU HD11 H 35.269  -6.470  -2.009 1.00 . A A . 133 LEU HD11 1 1 
       17 36108 1 1 133 LEU HD12 H 35.157  -4.787  -2.524 1.00 . A A . 133 LEU HD12 1 1 
       17 36109 1 1 133 LEU HD13 H 35.105  -6.080  -3.722 1.00 . A A . 133 LEU HD13 1 1 
       17 36110 1 1 133 LEU HD21 H 33.331  -6.179  -0.474 1.00 . A A . 133 LEU HD21 1 1 
       17 36111 1 1 133 LEU HD22 H 33.276  -7.657  -1.436 1.00 . A A . 133 LEU HD22 1 1 
       17 36112 1 1 133 LEU HD23 H 31.830  -6.662  -1.265 1.00 . A A . 133 LEU HD23 1 1 
       17 36113 1 1 133 LEU HG   H 32.916  -6.371  -3.455 1.00 . A A . 133 LEU HG   1 1 
       17 36114 1 1 133 LEU N    N 31.017  -4.331  -4.305 1.00 . A A . 133 LEU N    1 1 
       17 36115 1 1 133 LEU O    O 34.375  -3.424  -5.060 1.00 . A A . 133 LEU O    1 1 
       17 36116 1 1 134 ALA C    C 33.631  -5.226  -8.087 1.00 . A A . 134 ALA C    1 1 
       17 36117 1 1 134 ALA CA   C 34.122  -5.640  -6.704 1.00 . A A . 134 ALA CA   1 1 
       17 36118 1 1 134 ALA CB   C 34.347  -7.143  -6.650 1.00 . A A . 134 ALA CB   1 1 
       17 36119 1 1 134 ALA H    H 32.376  -5.768  -5.516 1.00 . A A . 134 ALA H    1 1 
       17 36120 1 1 134 ALA HA   H 35.067  -5.152  -6.508 1.00 . A A . 134 ALA HA   1 1 
       17 36121 1 1 134 ALA HB1  H 34.070  -7.582  -7.598 1.00 . A A . 134 ALA HB1  1 1 
       17 36122 1 1 134 ALA HB2  H 35.389  -7.345  -6.451 1.00 . A A . 134 ALA HB2  1 1 
       17 36123 1 1 134 ALA HB3  H 33.740  -7.570  -5.865 1.00 . A A . 134 ALA HB3  1 1 
       17 36124 1 1 134 ALA N    N 33.181  -5.231  -5.669 1.00 . A A . 134 ALA N    1 1 
       17 36125 1 1 134 ALA O    O 32.480  -4.820  -8.252 1.00 . A A . 134 ALA O    1 1 
       17 36126 1 1 135 HIS C    C 33.235  -6.005 -11.069 1.00 . A A . 135 HIS C    1 1 
       17 36127 1 1 135 HIS CA   C 34.164  -4.966 -10.448 1.00 . A A . 135 HIS CA   1 1 
       17 36128 1 1 135 HIS CB   C 35.429  -4.825 -11.296 1.00 . A A . 135 HIS CB   1 1 
       17 36129 1 1 135 HIS CD2  C 36.306  -2.437 -10.792 1.00 . A A . 135 HIS CD2  1 1 
       17 36130 1 1 135 HIS CE1  C 38.199  -2.986  -9.833 1.00 . A A . 135 HIS CE1  1 1 
       17 36131 1 1 135 HIS CG   C 36.381  -3.788 -10.784 1.00 . A A . 135 HIS CG   1 1 
       17 36132 1 1 135 HIS H    H 35.412  -5.660  -8.885 1.00 . A A . 135 HIS H    1 1 
       17 36133 1 1 135 HIS HA   H 33.653  -4.016 -10.420 1.00 . A A . 135 HIS HA   1 1 
       17 36134 1 1 135 HIS HB2  H 35.949  -5.772 -11.314 1.00 . A A . 135 HIS HB2  1 1 
       17 36135 1 1 135 HIS HB3  H 35.151  -4.553 -12.304 1.00 . A A . 135 HIS HB3  1 1 
       17 36136 1 1 135 HIS HD1  H 37.923  -5.004 -10.020 1.00 . A A . 135 HIS HD1  1 1 
       17 36137 1 1 135 HIS HD2  H 35.498  -1.841 -11.193 1.00 . A A . 135 HIS HD2  1 1 
       17 36138 1 1 135 HIS HE1  H 39.158  -2.922  -9.340 1.00 . A A . 135 HIS HE1  1 1 
       17 36139 1 1 135 HIS N    N 34.510  -5.330  -9.079 1.00 . A A . 135 HIS N    1 1 
       17 36140 1 1 135 HIS ND1  N 37.579  -4.100 -10.177 1.00 . A A . 135 HIS ND1  1 1 
       17 36141 1 1 135 HIS NE2  N 37.448  -1.962 -10.195 1.00 . A A . 135 HIS NE2  1 1 
       17 36142 1 1 135 HIS O    O 33.078  -6.061 -12.289 1.00 . A A . 135 HIS O    1 1 
       18 36143 1 1   1 ALA C    C  8.913 -11.660   2.038 1.00 . A A .   1 ALA C    1 1 
       18 36144 1 1   1 ALA CA   C  7.954 -12.845   2.043 1.00 . A A .   1 ALA CA   1 1 
       18 36145 1 1   1 ALA CB   C  6.806 -12.602   1.074 1.00 . A A .   1 ALA CB   1 1 
       18 36146 1 1   1 ALA H1   H  7.097 -12.348   3.913 1.00 . A A .   1 ALA H1   1 1 
       18 36147 1 1   1 ALA HA   H  8.486 -13.728   1.718 1.00 . A A .   1 ALA HA   1 1 
       18 36148 1 1   1 ALA HB1  H  5.940 -12.259   1.622 1.00 . A A .   1 ALA HB1  1 1 
       18 36149 1 1   1 ALA HB2  H  7.096 -11.853   0.353 1.00 . A A .   1 ALA HB2  1 1 
       18 36150 1 1   1 ALA HB3  H  6.567 -13.522   0.562 1.00 . A A .   1 ALA HB3  1 1 
       18 36151 1 1   1 ALA N    N  7.439 -13.098   3.383 1.00 . A A .   1 ALA N    1 1 
       18 36152 1 1   1 ALA O    O  8.951 -10.876   2.985 1.00 . A A .   1 ALA O    1 1 
       18 36153 1 1   2 ASN C    C 10.524  -9.768  -0.524 1.00 . A A .   2 ASN C    1 1 
       18 36154 1 1   2 ASN CA   C 10.648 -10.447   0.837 1.00 . A A .   2 ASN CA   1 1 
       18 36155 1 1   2 ASN CB   C 12.073 -10.970   1.030 1.00 . A A .   2 ASN CB   1 1 
       18 36156 1 1   2 ASN CG   C 13.065  -9.858   1.310 1.00 . A A .   2 ASN CG   1 1 
       18 36157 1 1   2 ASN H    H  9.611 -12.193   0.241 1.00 . A A .   2 ASN H    1 1 
       18 36158 1 1   2 ASN HA   H 10.433  -9.723   1.608 1.00 . A A .   2 ASN HA   1 1 
       18 36159 1 1   2 ASN HB2  H 12.088 -11.657   1.864 1.00 . A A .   2 ASN HB2  1 1 
       18 36160 1 1   2 ASN HB3  H 12.384 -11.489   0.137 1.00 . A A .   2 ASN HB3  1 1 
       18 36161 1 1   2 ASN HD21 H 13.715 -10.810   2.930 1.00 . A A .   2 ASN HD21 1 1 
       18 36162 1 1   2 ASN HD22 H 14.480  -9.299   2.589 1.00 . A A .   2 ASN HD22 1 1 
       18 36163 1 1   2 ASN N    N  9.687 -11.536   0.965 1.00 . A A .   2 ASN N    1 1 
       18 36164 1 1   2 ASN ND2  N 13.831 -10.004   2.385 1.00 . A A .   2 ASN ND2  1 1 
       18 36165 1 1   2 ASN O    O 10.740 -10.393  -1.563 1.00 . A A .   2 ASN O    1 1 
       18 36166 1 1   2 ASN OD1  O 13.141  -8.878   0.568 1.00 . A A .   2 ASN OD1  1 1 
       18 36167 1 1   3 LEU C    C 11.014  -6.562  -1.790 1.00 . A A .   3 LEU C    1 1 
       18 36168 1 1   3 LEU CA   C 10.024  -7.722  -1.743 1.00 . A A .   3 LEU CA   1 1 
       18 36169 1 1   3 LEU CB   C  8.594  -7.192  -1.864 1.00 . A A .   3 LEU CB   1 1 
       18 36170 1 1   3 LEU CD1  C  6.217  -7.660  -1.220 1.00 . A A .   3 LEU CD1  1 1 
       18 36171 1 1   3 LEU CD2  C  7.209  -8.776  -3.227 1.00 . A A .   3 LEU CD2  1 1 
       18 36172 1 1   3 LEU CG   C  7.484  -8.242  -1.828 1.00 . A A .   3 LEU CG   1 1 
       18 36173 1 1   3 LEU H    H 10.018  -8.043   0.349 1.00 . A A .   3 LEU H    1 1 
       18 36174 1 1   3 LEU HA   H 10.225  -8.385  -2.571 1.00 . A A .   3 LEU HA   1 1 
       18 36175 1 1   3 LEU HB2  H  8.426  -6.505  -1.049 1.00 . A A .   3 LEU HB2  1 1 
       18 36176 1 1   3 LEU HB3  H  8.518  -6.660  -2.802 1.00 . A A .   3 LEU HB3  1 1 
       18 36177 1 1   3 LEU HD11 H  5.395  -8.340  -1.381 1.00 . A A .   3 LEU HD11 1 1 
       18 36178 1 1   3 LEU HD12 H  5.997  -6.711  -1.686 1.00 . A A .   3 LEU HD12 1 1 
       18 36179 1 1   3 LEU HD13 H  6.362  -7.514  -0.159 1.00 . A A .   3 LEU HD13 1 1 
       18 36180 1 1   3 LEU HD21 H  6.235  -8.444  -3.553 1.00 . A A .   3 LEU HD21 1 1 
       18 36181 1 1   3 LEU HD22 H  7.236  -9.855  -3.211 1.00 . A A .   3 LEU HD22 1 1 
       18 36182 1 1   3 LEU HD23 H  7.963  -8.407  -3.907 1.00 . A A .   3 LEU HD23 1 1 
       18 36183 1 1   3 LEU HG   H  7.800  -9.071  -1.209 1.00 . A A .   3 LEU HG   1 1 
       18 36184 1 1   3 LEU N    N 10.176  -8.486  -0.510 1.00 . A A .   3 LEU N    1 1 
       18 36185 1 1   3 LEU O    O 10.687  -5.438  -1.408 1.00 . A A .   3 LEU O    1 1 
       18 36186 1 1   4 ASP C    C 13.193  -5.111  -3.712 1.00 . A A .   4 ASP C    1 1 
       18 36187 1 1   4 ASP CA   C 13.260  -5.822  -2.364 1.00 . A A .   4 ASP CA   1 1 
       18 36188 1 1   4 ASP CB   C 14.642  -6.449  -2.172 1.00 . A A .   4 ASP CB   1 1 
       18 36189 1 1   4 ASP CG   C 14.831  -7.702  -3.004 1.00 . A A .   4 ASP CG   1 1 
       18 36190 1 1   4 ASP H    H 12.423  -7.758  -2.552 1.00 . A A .   4 ASP H    1 1 
       18 36191 1 1   4 ASP HA   H 13.091  -5.099  -1.581 1.00 . A A .   4 ASP HA   1 1 
       18 36192 1 1   4 ASP HB2  H 15.398  -5.732  -2.458 1.00 . A A .   4 ASP HB2  1 1 
       18 36193 1 1   4 ASP HB3  H 14.772  -6.706  -1.131 1.00 . A A .   4 ASP HB3  1 1 
       18 36194 1 1   4 ASP N    N 12.223  -6.842  -2.263 1.00 . A A .   4 ASP N    1 1 
       18 36195 1 1   4 ASP O    O 12.337  -5.414  -4.543 1.00 . A A .   4 ASP O    1 1 
       18 36196 1 1   4 ASP OD1  O 15.264  -7.581  -4.169 1.00 . A A .   4 ASP OD1  1 1 
       18 36197 1 1   4 ASP OD2  O 14.546  -8.803  -2.490 1.00 . A A .   4 ASP OD2  1 1 
       18 36198 1 1   5 ARG C    C 15.515  -3.527  -5.828 1.00 . A A .   5 ARG C    1 1 
       18 36199 1 1   5 ARG CA   C 14.145  -3.408  -5.167 1.00 . A A .   5 ARG CA   1 1 
       18 36200 1 1   5 ARG CB   C 13.818  -1.937  -4.907 1.00 . A A .   5 ARG CB   1 1 
       18 36201 1 1   5 ARG CD   C 13.734  -1.520  -2.430 1.00 . A A .   5 ARG CD   1 1 
       18 36202 1 1   5 ARG CG   C 14.544  -1.354  -3.706 1.00 . A A .   5 ARG CG   1 1 
       18 36203 1 1   5 ARG CZ   C 13.589  -0.520  -0.189 1.00 . A A .   5 ARG CZ   1 1 
       18 36204 1 1   5 ARG H    H 14.759  -3.968  -3.221 1.00 . A A .   5 ARG H    1 1 
       18 36205 1 1   5 ARG HA   H 13.401  -3.821  -5.832 1.00 . A A .   5 ARG HA   1 1 
       18 36206 1 1   5 ARG HB2  H 14.090  -1.360  -5.779 1.00 . A A .   5 ARG HB2  1 1 
       18 36207 1 1   5 ARG HB3  H 12.756  -1.841  -4.739 1.00 . A A .   5 ARG HB3  1 1 
       18 36208 1 1   5 ARG HD2  H 12.689  -1.375  -2.662 1.00 . A A .   5 ARG HD2  1 1 
       18 36209 1 1   5 ARG HD3  H 13.883  -2.521  -2.053 1.00 . A A .   5 ARG HD3  1 1 
       18 36210 1 1   5 ARG HE   H 14.832   0.082  -1.628 1.00 . A A .   5 ARG HE   1 1 
       18 36211 1 1   5 ARG HG2  H 15.490  -1.862  -3.588 1.00 . A A .   5 ARG HG2  1 1 
       18 36212 1 1   5 ARG HG3  H 14.718  -0.302  -3.878 1.00 . A A .   5 ARG HG3  1 1 
       18 36213 1 1   5 ARG HH11 H 12.323  -2.060  -0.517 1.00 . A A .   5 ARG HH11 1 1 
       18 36214 1 1   5 ARG HH12 H 12.231  -1.346   1.059 1.00 . A A .   5 ARG HH12 1 1 
       18 36215 1 1   5 ARG HH21 H 14.720   1.031   0.444 1.00 . A A .   5 ARG HH21 1 1 
       18 36216 1 1   5 ARG HH22 H 13.594   0.412   1.604 1.00 . A A .   5 ARG HH22 1 1 
       18 36217 1 1   5 ARG N    N 14.102  -4.164  -3.921 1.00 . A A .   5 ARG N    1 1 
       18 36218 1 1   5 ARG NE   N 14.129  -0.562  -1.402 1.00 . A A .   5 ARG NE   1 1 
       18 36219 1 1   5 ARG NH1  N 12.636  -1.379   0.145 1.00 . A A .   5 ARG NH1  1 1 
       18 36220 1 1   5 ARG NH2  N 14.002   0.382   0.692 1.00 . A A .   5 ARG NH2  1 1 
       18 36221 1 1   5 ARG O    O 16.394  -2.691  -5.615 1.00 . A A .   5 ARG O    1 1 
       18 36222 1 1   6 THR C    C 16.722  -5.382  -8.713 1.00 . A A .   6 THR C    1 1 
       18 36223 1 1   6 THR CA   C 16.953  -4.800  -7.323 1.00 . A A .   6 THR CA   1 1 
       18 36224 1 1   6 THR CB   C 17.865  -5.752  -6.525 1.00 . A A .   6 THR CB   1 1 
       18 36225 1 1   6 THR CG2  C 18.422  -5.059  -5.291 1.00 . A A .   6 THR CG2  1 1 
       18 36226 1 1   6 THR H    H 14.952  -5.202  -6.762 1.00 . A A .   6 THR H    1 1 
       18 36227 1 1   6 THR HA   H 17.457  -3.850  -7.420 1.00 . A A .   6 THR HA   1 1 
       18 36228 1 1   6 THR HB   H 18.691  -6.048  -7.157 1.00 . A A .   6 THR HB   1 1 
       18 36229 1 1   6 THR HG1  H 17.508  -7.691  -6.566 1.00 . A A .   6 THR HG1  1 1 
       18 36230 1 1   6 THR HG21 H 19.421  -5.420  -5.096 1.00 . A A .   6 THR HG21 1 1 
       18 36231 1 1   6 THR HG22 H 17.790  -5.275  -4.441 1.00 . A A .   6 THR HG22 1 1 
       18 36232 1 1   6 THR HG23 H 18.450  -3.993  -5.458 1.00 . A A .   6 THR HG23 1 1 
       18 36233 1 1   6 THR N    N 15.691  -4.571  -6.632 1.00 . A A .   6 THR N    1 1 
       18 36234 1 1   6 THR O    O 15.581  -5.573  -9.134 1.00 . A A .   6 THR O    1 1 
       18 36235 1 1   6 THR OG1  O 17.133  -6.919  -6.135 1.00 . A A .   6 THR OG1  1 1 
       18 36236 1 1   7 ASP C    C 17.905  -7.740 -10.729 1.00 . A A .   7 ASP C    1 1 
       18 36237 1 1   7 ASP CA   C 17.726  -6.226 -10.763 1.00 . A A .   7 ASP CA   1 1 
       18 36238 1 1   7 ASP CB   C 18.783  -5.595 -11.670 1.00 . A A .   7 ASP CB   1 1 
       18 36239 1 1   7 ASP CG   C 18.765  -4.080 -11.614 1.00 . A A .   7 ASP CG   1 1 
       18 36240 1 1   7 ASP H    H 18.693  -5.489  -9.029 1.00 . A A .   7 ASP H    1 1 
       18 36241 1 1   7 ASP HA   H 16.746  -6.000 -11.156 1.00 . A A .   7 ASP HA   1 1 
       18 36242 1 1   7 ASP HB2  H 19.761  -5.936 -11.365 1.00 . A A .   7 ASP HB2  1 1 
       18 36243 1 1   7 ASP HB3  H 18.602  -5.901 -12.690 1.00 . A A .   7 ASP HB3  1 1 
       18 36244 1 1   7 ASP N    N 17.811  -5.663  -9.420 1.00 . A A .   7 ASP N    1 1 
       18 36245 1 1   7 ASP O    O 18.418  -8.336 -11.677 1.00 . A A .   7 ASP O    1 1 
       18 36246 1 1   7 ASP OD1  O 17.814  -3.477 -12.155 1.00 . A A .   7 ASP OD1  1 1 
       18 36247 1 1   7 ASP OD2  O 19.701  -3.497 -11.027 1.00 . A A .   7 ASP OD2  1 1 
       18 36248 1 1   8 ASP C    C 16.990 -10.528 -10.673 1.00 . A A .   8 ASP C    1 1 
       18 36249 1 1   8 ASP CA   C 17.594  -9.802  -9.475 1.00 . A A .   8 ASP CA   1 1 
       18 36250 1 1   8 ASP CB   C 16.902 -10.253  -8.188 1.00 . A A .   8 ASP CB   1 1 
       18 36251 1 1   8 ASP CG   C 15.603  -9.512  -7.939 1.00 . A A .   8 ASP CG   1 1 
       18 36252 1 1   8 ASP H    H 17.081  -7.828  -8.910 1.00 . A A .   8 ASP H    1 1 
       18 36253 1 1   8 ASP HA   H 18.644 -10.048  -9.413 1.00 . A A .   8 ASP HA   1 1 
       18 36254 1 1   8 ASP HB2  H 16.685 -11.309  -8.254 1.00 . A A .   8 ASP HB2  1 1 
       18 36255 1 1   8 ASP HB3  H 17.562 -10.077  -7.351 1.00 . A A .   8 ASP HB3  1 1 
       18 36256 1 1   8 ASP N    N 17.481  -8.357  -9.632 1.00 . A A .   8 ASP N    1 1 
       18 36257 1 1   8 ASP O    O 15.850 -10.269 -11.059 1.00 . A A .   8 ASP O    1 1 
       18 36258 1 1   8 ASP OD1  O 14.947  -9.117  -8.926 1.00 . A A .   8 ASP OD1  1 1 
       18 36259 1 1   8 ASP OD2  O 15.243  -9.325  -6.758 1.00 . A A .   8 ASP OD2  1 1 
       18 36260 1 1   9 LEU C    C 17.441 -13.699 -12.166 1.00 . A A .   9 LEU C    1 1 
       18 36261 1 1   9 LEU CA   C 17.304 -12.201 -12.414 1.00 . A A .   9 LEU CA   1 1 
       18 36262 1 1   9 LEU CB   C 18.098 -11.804 -13.660 1.00 . A A .   9 LEU CB   1 1 
       18 36263 1 1   9 LEU CD1  C 16.871 -13.271 -15.280 1.00 . A A .   9 LEU CD1  1 1 
       18 36264 1 1   9 LEU CD2  C 19.139 -12.392 -15.863 1.00 . A A .   9 LEU CD2  1 1 
       18 36265 1 1   9 LEU CG   C 18.237 -12.879 -14.738 1.00 . A A .   9 LEU CG   1 1 
       18 36266 1 1   9 LEU H    H 18.662 -11.600 -10.906 1.00 . A A .   9 LEU H    1 1 
       18 36267 1 1   9 LEU HA   H 16.262 -11.968 -12.572 1.00 . A A .   9 LEU HA   1 1 
       18 36268 1 1   9 LEU HB2  H 17.610 -10.950 -14.105 1.00 . A A .   9 LEU HB2  1 1 
       18 36269 1 1   9 LEU HB3  H 19.092 -11.522 -13.341 1.00 . A A .   9 LEU HB3  1 1 
       18 36270 1 1   9 LEU HD11 H 16.916 -14.273 -15.679 1.00 . A A .   9 LEU HD11 1 1 
       18 36271 1 1   9 LEU HD12 H 16.584 -12.584 -16.062 1.00 . A A .   9 LEU HD12 1 1 
       18 36272 1 1   9 LEU HD13 H 16.143 -13.232 -14.482 1.00 . A A .   9 LEU HD13 1 1 
       18 36273 1 1   9 LEU HD21 H 18.539 -11.923 -16.628 1.00 . A A .   9 LEU HD21 1 1 
       18 36274 1 1   9 LEU HD22 H 19.671 -13.232 -16.286 1.00 . A A .   9 LEU HD22 1 1 
       18 36275 1 1   9 LEU HD23 H 19.849 -11.677 -15.472 1.00 . A A .   9 LEU HD23 1 1 
       18 36276 1 1   9 LEU HG   H 18.688 -13.760 -14.303 1.00 . A A .   9 LEU HG   1 1 
       18 36277 1 1   9 LEU N    N 17.762 -11.437 -11.258 1.00 . A A .   9 LEU N    1 1 
       18 36278 1 1   9 LEU O    O 16.618 -14.493 -12.623 1.00 . A A .   9 LEU O    1 1 
       18 36279 1 1  10 VAL C    C 17.633 -16.044 -10.226 1.00 . A A .  10 VAL C    1 1 
       18 36280 1 1  10 VAL CA   C 18.729 -15.483 -11.125 1.00 . A A .  10 VAL CA   1 1 
       18 36281 1 1  10 VAL CB   C 20.093 -15.677 -10.435 1.00 . A A .  10 VAL CB   1 1 
       18 36282 1 1  10 VAL CG1  C 21.200 -15.022 -11.248 1.00 . A A .  10 VAL CG1  1 1 
       18 36283 1 1  10 VAL CG2  C 20.058 -15.119  -9.020 1.00 . A A .  10 VAL CG2  1 1 
       18 36284 1 1  10 VAL H    H 19.107 -13.401 -11.101 1.00 . A A .  10 VAL H    1 1 
       18 36285 1 1  10 VAL HA   H 18.737 -16.036 -12.053 1.00 . A A .  10 VAL HA   1 1 
       18 36286 1 1  10 VAL HB   H 20.298 -16.736 -10.378 1.00 . A A .  10 VAL HB   1 1 
       18 36287 1 1  10 VAL HG11 H 22.074 -15.656 -11.241 1.00 . A A .  10 VAL HG11 1 1 
       18 36288 1 1  10 VAL HG12 H 20.864 -14.880 -12.265 1.00 . A A .  10 VAL HG12 1 1 
       18 36289 1 1  10 VAL HG13 H 21.447 -14.064 -10.813 1.00 . A A .  10 VAL HG13 1 1 
       18 36290 1 1  10 VAL HG21 H 19.335 -15.667  -8.435 1.00 . A A .  10 VAL HG21 1 1 
       18 36291 1 1  10 VAL HG22 H 21.035 -15.218  -8.571 1.00 . A A .  10 VAL HG22 1 1 
       18 36292 1 1  10 VAL HG23 H 19.779 -14.076  -9.051 1.00 . A A .  10 VAL HG23 1 1 
       18 36293 1 1  10 VAL N    N 18.486 -14.080 -11.437 1.00 . A A .  10 VAL N    1 1 
       18 36294 1 1  10 VAL O    O 17.515 -17.258 -10.057 1.00 . A A .  10 VAL O    1 1 
       18 36295 1 1  11 TYR C    C 14.445 -15.721  -9.542 1.00 . A A .  11 TYR C    1 1 
       18 36296 1 1  11 TYR CA   C 15.748 -15.559  -8.766 1.00 . A A .  11 TYR CA   1 1 
       18 36297 1 1  11 TYR CB   C 15.563 -14.532  -7.647 1.00 . A A .  11 TYR CB   1 1 
       18 36298 1 1  11 TYR CD1  C 14.668 -12.687  -9.119 1.00 . A A .  11 TYR CD1  1 1 
       18 36299 1 1  11 TYR CD2  C 13.470 -13.218  -7.128 1.00 . A A .  11 TYR CD2  1 1 
       18 36300 1 1  11 TYR CE1  C 13.744 -11.705  -9.419 1.00 . A A .  11 TYR CE1  1 1 
       18 36301 1 1  11 TYR CE2  C 12.541 -12.239  -7.420 1.00 . A A .  11 TYR CE2  1 1 
       18 36302 1 1  11 TYR CG   C 14.549 -13.459  -7.971 1.00 . A A .  11 TYR CG   1 1 
       18 36303 1 1  11 TYR CZ   C 12.682 -11.485  -8.566 1.00 . A A .  11 TYR CZ   1 1 
       18 36304 1 1  11 TYR H    H 16.978 -14.199  -9.823 1.00 . A A .  11 TYR H    1 1 
       18 36305 1 1  11 TYR HA   H 16.014 -16.510  -8.328 1.00 . A A .  11 TYR HA   1 1 
       18 36306 1 1  11 TYR HB2  H 15.234 -15.040  -6.753 1.00 . A A .  11 TYR HB2  1 1 
       18 36307 1 1  11 TYR HB3  H 16.509 -14.048  -7.452 1.00 . A A .  11 TYR HB3  1 1 
       18 36308 1 1  11 TYR HD1  H 15.501 -12.862  -9.785 1.00 . A A .  11 TYR HD1  1 1 
       18 36309 1 1  11 TYR HD2  H 13.362 -13.811  -6.231 1.00 . A A .  11 TYR HD2  1 1 
       18 36310 1 1  11 TYR HE1  H 13.854 -11.114 -10.316 1.00 . A A .  11 TYR HE1  1 1 
       18 36311 1 1  11 TYR HE2  H 11.709 -12.067  -6.753 1.00 . A A .  11 TYR HE2  1 1 
       18 36312 1 1  11 TYR HH   H 11.711  -9.882  -8.135 1.00 . A A .  11 TYR HH   1 1 
       18 36313 1 1  11 TYR N    N 16.834 -15.153  -9.650 1.00 . A A .  11 TYR N    1 1 
       18 36314 1 1  11 TYR O    O 13.411 -16.078  -8.976 1.00 . A A .  11 TYR O    1 1 
       18 36315 1 1  11 TYR OH   O 11.758 -10.509  -8.862 1.00 . A A .  11 TYR OH   1 1 
       18 36316 1 1  12 LEU C    C 13.268 -16.949 -12.357 1.00 . A A .  12 LEU C    1 1 
       18 36317 1 1  12 LEU CA   C 13.327 -15.574 -11.700 1.00 . A A .  12 LEU CA   1 1 
       18 36318 1 1  12 LEU CB   C 13.344 -14.483 -12.773 1.00 . A A .  12 LEU CB   1 1 
       18 36319 1 1  12 LEU CD1  C 12.640 -12.225 -13.601 1.00 . A A .  12 LEU CD1  1 1 
       18 36320 1 1  12 LEU CD2  C 11.024 -13.644 -12.324 1.00 . A A .  12 LEU CD2  1 1 
       18 36321 1 1  12 LEU CG   C 12.485 -13.250 -12.489 1.00 . A A .  12 LEU CG   1 1 
       18 36322 1 1  12 LEU H    H 15.354 -15.176 -11.237 1.00 . A A .  12 LEU H    1 1 
       18 36323 1 1  12 LEU HA   H 12.452 -15.446 -11.081 1.00 . A A .  12 LEU HA   1 1 
       18 36324 1 1  12 LEU HB2  H 14.364 -14.154 -12.894 1.00 . A A .  12 LEU HB2  1 1 
       18 36325 1 1  12 LEU HB3  H 12.997 -14.924 -13.696 1.00 . A A .  12 LEU HB3  1 1 
       18 36326 1 1  12 LEU HD11 H 12.120 -12.568 -14.483 1.00 . A A .  12 LEU HD11 1 1 
       18 36327 1 1  12 LEU HD12 H 13.688 -12.096 -13.828 1.00 . A A .  12 LEU HD12 1 1 
       18 36328 1 1  12 LEU HD13 H 12.223 -11.281 -13.281 1.00 . A A .  12 LEU HD13 1 1 
       18 36329 1 1  12 LEU HD21 H 10.782 -13.695 -11.273 1.00 . A A .  12 LEU HD21 1 1 
       18 36330 1 1  12 LEU HD22 H 10.859 -14.609 -12.780 1.00 . A A .  12 LEU HD22 1 1 
       18 36331 1 1  12 LEU HD23 H 10.396 -12.907 -12.805 1.00 . A A .  12 LEU HD23 1 1 
       18 36332 1 1  12 LEU HG   H 12.815 -12.794 -11.566 1.00 . A A .  12 LEU HG   1 1 
       18 36333 1 1  12 LEU N    N 14.502 -15.457 -10.843 1.00 . A A .  12 LEU N    1 1 
       18 36334 1 1  12 LEU O    O 12.253 -17.640 -12.283 1.00 . A A .  12 LEU O    1 1 
       18 36335 1 1  13 ASN C    C 14.410 -19.773 -12.654 1.00 . A A .  13 ASN C    1 1 
       18 36336 1 1  13 ASN CA   C 14.437 -18.634 -13.668 1.00 . A A .  13 ASN CA   1 1 
       18 36337 1 1  13 ASN CB   C 15.707 -18.721 -14.517 1.00 . A A .  13 ASN CB   1 1 
       18 36338 1 1  13 ASN CG   C 15.647 -17.827 -15.741 1.00 . A A .  13 ASN CG   1 1 
       18 36339 1 1  13 ASN H    H 15.142 -16.745 -13.024 1.00 . A A .  13 ASN H    1 1 
       18 36340 1 1  13 ASN HA   H 13.576 -18.722 -14.314 1.00 . A A .  13 ASN HA   1 1 
       18 36341 1 1  13 ASN HB2  H 16.554 -18.423 -13.918 1.00 . A A .  13 ASN HB2  1 1 
       18 36342 1 1  13 ASN HB3  H 15.844 -19.741 -14.845 1.00 . A A .  13 ASN HB3  1 1 
       18 36343 1 1  13 ASN HD21 H 14.369 -19.072 -16.619 1.00 . A A .  13 ASN HD21 1 1 
       18 36344 1 1  13 ASN HD22 H 14.803 -17.672 -17.534 1.00 . A A .  13 ASN HD22 1 1 
       18 36345 1 1  13 ASN N    N 14.364 -17.340 -12.999 1.00 . A A .  13 ASN N    1 1 
       18 36346 1 1  13 ASN ND2  N 14.860 -18.231 -16.731 1.00 . A A .  13 ASN ND2  1 1 
       18 36347 1 1  13 ASN O    O 14.096 -20.914 -12.994 1.00 . A A .  13 ASN O    1 1 
       18 36348 1 1  13 ASN OD1  O 16.301 -16.785 -15.794 1.00 . A A .  13 ASN OD1  1 1 
       18 36349 1 1  14 VAL C    C 13.366 -20.631  -9.741 1.00 . A A .  14 VAL C    1 1 
       18 36350 1 1  14 VAL CA   C 14.755 -20.452 -10.342 1.00 . A A .  14 VAL CA   1 1 
       18 36351 1 1  14 VAL CB   C 15.740 -20.065  -9.223 1.00 . A A .  14 VAL CB   1 1 
       18 36352 1 1  14 VAL CG1  C 15.160 -18.953  -8.362 1.00 . A A .  14 VAL CG1  1 1 
       18 36353 1 1  14 VAL CG2  C 16.089 -21.280  -8.377 1.00 . A A .  14 VAL CG2  1 1 
       18 36354 1 1  14 VAL H    H 14.984 -18.529 -11.197 1.00 . A A .  14 VAL H    1 1 
       18 36355 1 1  14 VAL HA   H 15.077 -21.391 -10.767 1.00 . A A .  14 VAL HA   1 1 
       18 36356 1 1  14 VAL HB   H 16.648 -19.699  -9.681 1.00 . A A .  14 VAL HB   1 1 
       18 36357 1 1  14 VAL HG11 H 14.634 -18.249  -8.990 1.00 . A A .  14 VAL HG11 1 1 
       18 36358 1 1  14 VAL HG12 H 14.476 -19.376  -7.641 1.00 . A A .  14 VAL HG12 1 1 
       18 36359 1 1  14 VAL HG13 H 15.961 -18.444  -7.844 1.00 . A A .  14 VAL HG13 1 1 
       18 36360 1 1  14 VAL HG21 H 15.260 -21.972  -8.382 1.00 . A A .  14 VAL HG21 1 1 
       18 36361 1 1  14 VAL HG22 H 16.964 -21.762  -8.784 1.00 . A A .  14 VAL HG22 1 1 
       18 36362 1 1  14 VAL HG23 H 16.290 -20.967  -7.362 1.00 . A A .  14 VAL HG23 1 1 
       18 36363 1 1  14 VAL N    N 14.742 -19.456 -11.407 1.00 . A A .  14 VAL N    1 1 
       18 36364 1 1  14 VAL O    O 13.036 -21.697  -9.221 1.00 . A A .  14 VAL O    1 1 
       18 36365 1 1  15 MET C    C 10.264 -20.372 -10.226 1.00 . A A .  15 MET C    1 1 
       18 36366 1 1  15 MET CA   C 11.198 -19.624  -9.281 1.00 . A A .  15 MET CA   1 1 
       18 36367 1 1  15 MET CB   C 10.676 -18.206  -9.044 1.00 . A A .  15 MET CB   1 1 
       18 36368 1 1  15 MET CE   C 10.863 -16.271  -6.465 1.00 . A A .  15 MET CE   1 1 
       18 36369 1 1  15 MET CG   C  9.543 -18.137  -8.033 1.00 . A A .  15 MET CG   1 1 
       18 36370 1 1  15 MET H    H 12.873 -18.759 -10.243 1.00 . A A .  15 MET H    1 1 
       18 36371 1 1  15 MET HA   H 11.231 -20.148  -8.337 1.00 . A A .  15 MET HA   1 1 
       18 36372 1 1  15 MET HB2  H 11.488 -17.591  -8.686 1.00 . A A .  15 MET HB2  1 1 
       18 36373 1 1  15 MET HB3  H 10.317 -17.806  -9.981 1.00 . A A .  15 MET HB3  1 1 
       18 36374 1 1  15 MET HE1  H 10.222 -15.553  -5.975 1.00 . A A .  15 MET HE1  1 1 
       18 36375 1 1  15 MET HE2  H 11.832 -16.274  -5.988 1.00 . A A .  15 MET HE2  1 1 
       18 36376 1 1  15 MET HE3  H 10.975 -16.003  -7.505 1.00 . A A .  15 MET HE3  1 1 
       18 36377 1 1  15 MET HG2  H  8.897 -17.311  -8.291 1.00 . A A .  15 MET HG2  1 1 
       18 36378 1 1  15 MET HG3  H  8.981 -19.058  -8.079 1.00 . A A .  15 MET HG3  1 1 
       18 36379 1 1  15 MET N    N 12.554 -19.582  -9.816 1.00 . A A .  15 MET N    1 1 
       18 36380 1 1  15 MET O    O  9.235 -20.901  -9.806 1.00 . A A .  15 MET O    1 1 
       18 36381 1 1  15 MET SD   S 10.132 -17.902  -6.345 1.00 . A A .  15 MET SD   1 1 
       18 36382 1 1  16 GLU C    C  9.985 -22.607 -12.402 1.00 . A A .  16 GLU C    1 1 
       18 36383 1 1  16 GLU CA   C  9.820 -21.093 -12.508 1.00 . A A .  16 GLU CA   1 1 
       18 36384 1 1  16 GLU CB   C 10.208 -20.624 -13.912 1.00 . A A .  16 GLU CB   1 1 
       18 36385 1 1  16 GLU CD   C  9.487 -19.102 -15.795 1.00 . A A .  16 GLU CD   1 1 
       18 36386 1 1  16 GLU CG   C  9.603 -19.283 -14.294 1.00 . A A .  16 GLU CG   1 1 
       18 36387 1 1  16 GLU H    H 11.460 -19.970 -11.778 1.00 . A A .  16 GLU H    1 1 
       18 36388 1 1  16 GLU HA   H  8.786 -20.843 -12.328 1.00 . A A .  16 GLU HA   1 1 
       18 36389 1 1  16 GLU HB2  H 11.283 -20.540 -13.966 1.00 . A A .  16 GLU HB2  1 1 
       18 36390 1 1  16 GLU HB3  H  9.877 -21.361 -14.628 1.00 . A A .  16 GLU HB3  1 1 
       18 36391 1 1  16 GLU HG2  H  8.617 -19.211 -13.861 1.00 . A A .  16 GLU HG2  1 1 
       18 36392 1 1  16 GLU HG3  H 10.227 -18.495 -13.898 1.00 . A A .  16 GLU HG3  1 1 
       18 36393 1 1  16 GLU N    N 10.628 -20.411 -11.504 1.00 . A A .  16 GLU N    1 1 
       18 36394 1 1  16 GLU O    O  9.114 -23.369 -12.823 1.00 . A A .  16 GLU O    1 1 
       18 36395 1 1  16 GLU OE1  O 10.056 -19.928 -16.538 1.00 . A A .  16 GLU OE1  1 1 
       18 36396 1 1  16 GLU OE2  O  8.828 -18.133 -16.225 1.00 . A A .  16 GLU OE2  1 1 
       18 36397 1 1  17 LEU C    C 10.676 -25.018 -10.451 1.00 . A A .  17 LEU C    1 1 
       18 36398 1 1  17 LEU CA   C 11.390 -24.458 -11.677 1.00 . A A .  17 LEU CA   1 1 
       18 36399 1 1  17 LEU CB   C 12.897 -24.689 -11.553 1.00 . A A .  17 LEU CB   1 1 
       18 36400 1 1  17 LEU CD1  C 12.694 -27.165 -11.890 1.00 . A A .  17 LEU CD1  1 1 
       18 36401 1 1  17 LEU CD2  C 14.842 -26.191 -11.057 1.00 . A A .  17 LEU CD2  1 1 
       18 36402 1 1  17 LEU CG   C 13.325 -26.067 -11.048 1.00 . A A .  17 LEU CG   1 1 
       18 36403 1 1  17 LEU H    H 11.766 -22.381 -11.522 1.00 . A A .  17 LEU H    1 1 
       18 36404 1 1  17 LEU HA   H 11.026 -24.969 -12.556 1.00 . A A .  17 LEU HA   1 1 
       18 36405 1 1  17 LEU HB2  H 13.335 -24.544 -12.529 1.00 . A A .  17 LEU HB2  1 1 
       18 36406 1 1  17 LEU HB3  H 13.290 -23.948 -10.871 1.00 . A A .  17 LEU HB3  1 1 
       18 36407 1 1  17 LEU HD11 H 12.919 -28.127 -11.455 1.00 . A A .  17 LEU HD11 1 1 
       18 36408 1 1  17 LEU HD12 H 13.091 -27.122 -12.894 1.00 . A A .  17 LEU HD12 1 1 
       18 36409 1 1  17 LEU HD13 H 11.623 -27.024 -11.921 1.00 . A A .  17 LEU HD13 1 1 
       18 36410 1 1  17 LEU HD21 H 15.127 -27.088 -11.587 1.00 . A A .  17 LEU HD21 1 1 
       18 36411 1 1  17 LEU HD22 H 15.204 -26.242 -10.041 1.00 . A A .  17 LEU HD22 1 1 
       18 36412 1 1  17 LEU HD23 H 15.270 -25.330 -11.549 1.00 . A A .  17 LEU HD23 1 1 
       18 36413 1 1  17 LEU HG   H 12.985 -26.192 -10.029 1.00 . A A .  17 LEU HG   1 1 
       18 36414 1 1  17 LEU N    N 11.109 -23.035 -11.838 1.00 . A A .  17 LEU N    1 1 
       18 36415 1 1  17 LEU O    O 10.082 -26.095 -10.504 1.00 . A A .  17 LEU O    1 1 
       18 36416 1 1  18 VAL C    C  8.616 -25.011  -8.335 1.00 . A A .  18 VAL C    1 1 
       18 36417 1 1  18 VAL CA   C 10.092 -24.700  -8.110 1.00 . A A .  18 VAL CA   1 1 
       18 36418 1 1  18 VAL CB   C 10.216 -23.622  -7.017 1.00 . A A .  18 VAL CB   1 1 
       18 36419 1 1  18 VAL CG1  C  9.547 -24.084  -5.732 1.00 . A A .  18 VAL CG1  1 1 
       18 36420 1 1  18 VAL CG2  C 11.678 -23.278  -6.773 1.00 . A A .  18 VAL CG2  1 1 
       18 36421 1 1  18 VAL H    H 11.224 -23.430  -9.368 1.00 . A A .  18 VAL H    1 1 
       18 36422 1 1  18 VAL HA   H 10.589 -25.594  -7.762 1.00 . A A .  18 VAL HA   1 1 
       18 36423 1 1  18 VAL HB   H  9.711 -22.731  -7.360 1.00 . A A .  18 VAL HB   1 1 
       18 36424 1 1  18 VAL HG11 H  9.565 -25.163  -5.685 1.00 . A A .  18 VAL HG11 1 1 
       18 36425 1 1  18 VAL HG12 H 10.077 -23.676  -4.883 1.00 . A A .  18 VAL HG12 1 1 
       18 36426 1 1  18 VAL HG13 H  8.523 -23.741  -5.716 1.00 . A A .  18 VAL HG13 1 1 
       18 36427 1 1  18 VAL HG21 H 11.901 -23.379  -5.722 1.00 . A A .  18 VAL HG21 1 1 
       18 36428 1 1  18 VAL HG22 H 12.305 -23.949  -7.341 1.00 . A A .  18 VAL HG22 1 1 
       18 36429 1 1  18 VAL HG23 H 11.866 -22.260  -7.084 1.00 . A A .  18 VAL HG23 1 1 
       18 36430 1 1  18 VAL N    N 10.735 -24.279  -9.348 1.00 . A A .  18 VAL N    1 1 
       18 36431 1 1  18 VAL O    O  8.019 -25.801  -7.604 1.00 . A A .  18 VAL O    1 1 
       18 36432 1 1  19 ARG C    C  6.429 -25.919 -10.406 1.00 . A A .  19 ARG C    1 1 
       18 36433 1 1  19 ARG CA   C  6.628 -24.594  -9.675 1.00 . A A .  19 ARG CA   1 1 
       18 36434 1 1  19 ARG CB   C  6.103 -23.442 -10.534 1.00 . A A .  19 ARG CB   1 1 
       18 36435 1 1  19 ARG CD   C  6.462 -21.403  -9.110 1.00 . A A .  19 ARG CD   1 1 
       18 36436 1 1  19 ARG CG   C  5.436 -22.338  -9.729 1.00 . A A .  19 ARG CG   1 1 
       18 36437 1 1  19 ARG CZ   C  5.749 -21.339  -6.758 1.00 . A A .  19 ARG CZ   1 1 
       18 36438 1 1  19 ARG H    H  8.563 -23.767  -9.900 1.00 . A A .  19 ARG H    1 1 
       18 36439 1 1  19 ARG HA   H  6.076 -24.622  -8.748 1.00 . A A .  19 ARG HA   1 1 
       18 36440 1 1  19 ARG HB2  H  6.928 -23.010 -11.080 1.00 . A A .  19 ARG HB2  1 1 
       18 36441 1 1  19 ARG HB3  H  5.381 -23.832 -11.236 1.00 . A A .  19 ARG HB3  1 1 
       18 36442 1 1  19 ARG HD2  H  7.333 -21.977  -8.834 1.00 . A A .  19 ARG HD2  1 1 
       18 36443 1 1  19 ARG HD3  H  6.739 -20.659  -9.842 1.00 . A A .  19 ARG HD3  1 1 
       18 36444 1 1  19 ARG HE   H  5.728 -19.777  -7.998 1.00 . A A .  19 ARG HE   1 1 
       18 36445 1 1  19 ARG HG2  H  4.793 -21.767 -10.383 1.00 . A A .  19 ARG HG2  1 1 
       18 36446 1 1  19 ARG HG3  H  4.847 -22.785  -8.942 1.00 . A A .  19 ARG HG3  1 1 
       18 36447 1 1  19 ARG HH11 H  6.391 -23.142  -7.403 1.00 . A A .  19 ARG HH11 1 1 
       18 36448 1 1  19 ARG HH12 H  5.886 -23.084  -5.747 1.00 . A A .  19 ARG HH12 1 1 
       18 36449 1 1  19 ARG HH21 H  5.060 -19.687  -5.819 1.00 . A A .  19 ARG HH21 1 1 
       18 36450 1 1  19 ARG HH22 H  5.128 -21.118  -4.847 1.00 . A A .  19 ARG HH22 1 1 
       18 36451 1 1  19 ARG N    N  8.034 -24.385  -9.353 1.00 . A A .  19 ARG N    1 1 
       18 36452 1 1  19 ARG NE   N  5.943 -20.730  -7.922 1.00 . A A .  19 ARG NE   1 1 
       18 36453 1 1  19 ARG NH1  N  6.031 -22.628  -6.625 1.00 . A A .  19 ARG NH1  1 1 
       18 36454 1 1  19 ARG NH2  N  5.273 -20.659  -5.723 1.00 . A A .  19 ARG NH2  1 1 
       18 36455 1 1  19 ARG O    O  5.662 -26.774  -9.964 1.00 . A A .  19 ARG O    1 1 
       18 36456 1 1  20 ALA C    C  7.350 -28.530 -11.474 1.00 . A A .  20 ALA C    1 1 
       18 36457 1 1  20 ALA CA   C  7.025 -27.302 -12.317 1.00 . A A .  20 ALA CA   1 1 
       18 36458 1 1  20 ALA CB   C  7.951 -27.226 -13.522 1.00 . A A .  20 ALA CB   1 1 
       18 36459 1 1  20 ALA H    H  7.720 -25.364 -11.828 1.00 . A A .  20 ALA H    1 1 
       18 36460 1 1  20 ALA HA   H  6.010 -27.383 -12.679 1.00 . A A .  20 ALA HA   1 1 
       18 36461 1 1  20 ALA HB1  H  7.363 -27.103 -14.420 1.00 . A A .  20 ALA HB1  1 1 
       18 36462 1 1  20 ALA HB2  H  8.619 -26.385 -13.411 1.00 . A A .  20 ALA HB2  1 1 
       18 36463 1 1  20 ALA HB3  H  8.527 -28.137 -13.591 1.00 . A A .  20 ALA HB3  1 1 
       18 36464 1 1  20 ALA N    N  7.125 -26.081 -11.527 1.00 . A A .  20 ALA N    1 1 
       18 36465 1 1  20 ALA O    O  6.741 -29.587 -11.639 1.00 . A A .  20 ALA O    1 1 
       18 36466 1 1  21 VAL C    C  7.743 -29.654  -8.542 1.00 . A A .  21 VAL C    1 1 
       18 36467 1 1  21 VAL CA   C  8.719 -29.482  -9.701 1.00 . A A .  21 VAL CA   1 1 
       18 36468 1 1  21 VAL CB   C 10.135 -29.258  -9.137 1.00 . A A .  21 VAL CB   1 1 
       18 36469 1 1  21 VAL CG1  C 10.129 -28.136  -8.109 1.00 . A A .  21 VAL CG1  1 1 
       18 36470 1 1  21 VAL CG2  C 10.676 -30.544  -8.531 1.00 . A A .  21 VAL CG2  1 1 
       18 36471 1 1  21 VAL H    H  8.762 -27.517 -10.486 1.00 . A A .  21 VAL H    1 1 
       18 36472 1 1  21 VAL HA   H  8.728 -30.388 -10.289 1.00 . A A .  21 VAL HA   1 1 
       18 36473 1 1  21 VAL HB   H 10.783 -28.967  -9.950 1.00 . A A .  21 VAL HB   1 1 
       18 36474 1 1  21 VAL HG11 H 11.141 -27.938  -7.787 1.00 . A A .  21 VAL HG11 1 1 
       18 36475 1 1  21 VAL HG12 H  9.709 -27.244  -8.552 1.00 . A A .  21 VAL HG12 1 1 
       18 36476 1 1  21 VAL HG13 H  9.532 -28.431  -7.259 1.00 . A A .  21 VAL HG13 1 1 
       18 36477 1 1  21 VAL HG21 H 11.494 -30.909  -9.133 1.00 . A A .  21 VAL HG21 1 1 
       18 36478 1 1  21 VAL HG22 H 11.025 -30.349  -7.528 1.00 . A A .  21 VAL HG22 1 1 
       18 36479 1 1  21 VAL HG23 H  9.892 -31.287  -8.501 1.00 . A A .  21 VAL HG23 1 1 
       18 36480 1 1  21 VAL N    N  8.314 -28.384 -10.571 1.00 . A A .  21 VAL N    1 1 
       18 36481 1 1  21 VAL O    O  7.820 -30.628  -7.791 1.00 . A A .  21 VAL O    1 1 
       18 36482 1 1  22 LEU C    C  4.557 -29.440  -7.807 1.00 . A A .  22 LEU C    1 1 
       18 36483 1 1  22 LEU CA   C  5.833 -28.750  -7.335 1.00 . A A .  22 LEU CA   1 1 
       18 36484 1 1  22 LEU CB   C  5.511 -27.336  -6.849 1.00 . A A .  22 LEU CB   1 1 
       18 36485 1 1  22 LEU CD1  C  4.719 -27.851  -4.527 1.00 . A A .  22 LEU CD1  1 1 
       18 36486 1 1  22 LEU CD2  C  3.968 -25.754  -5.665 1.00 . A A .  22 LEU CD2  1 1 
       18 36487 1 1  22 LEU CG   C  4.353 -27.213  -5.859 1.00 . A A .  22 LEU CG   1 1 
       18 36488 1 1  22 LEU H    H  6.815 -27.953  -9.031 1.00 . A A .  22 LEU H    1 1 
       18 36489 1 1  22 LEU HA   H  6.253 -29.316  -6.516 1.00 . A A .  22 LEU HA   1 1 
       18 36490 1 1  22 LEU HB2  H  6.395 -26.940  -6.374 1.00 . A A .  22 LEU HB2  1 1 
       18 36491 1 1  22 LEU HB3  H  5.272 -26.736  -7.716 1.00 . A A .  22 LEU HB3  1 1 
       18 36492 1 1  22 LEU HD11 H  4.100 -28.719  -4.362 1.00 . A A .  22 LEU HD11 1 1 
       18 36493 1 1  22 LEU HD12 H  4.560 -27.138  -3.731 1.00 . A A .  22 LEU HD12 1 1 
       18 36494 1 1  22 LEU HD13 H  5.758 -28.146  -4.544 1.00 . A A .  22 LEU HD13 1 1 
       18 36495 1 1  22 LEU HD21 H  3.440 -25.402  -6.539 1.00 . A A .  22 LEU HD21 1 1 
       18 36496 1 1  22 LEU HD22 H  4.861 -25.163  -5.521 1.00 . A A .  22 LEU HD22 1 1 
       18 36497 1 1  22 LEU HD23 H  3.331 -25.661  -4.798 1.00 . A A .  22 LEU HD23 1 1 
       18 36498 1 1  22 LEU HG   H  3.493 -27.737  -6.253 1.00 . A A .  22 LEU HG   1 1 
       18 36499 1 1  22 LEU N    N  6.826 -28.704  -8.402 1.00 . A A .  22 LEU N    1 1 
       18 36500 1 1  22 LEU O    O  3.818 -30.012  -7.007 1.00 . A A .  22 LEU O    1 1 
       18 36501 1 1  23 GLU C    C  3.269 -31.524  -9.729 1.00 . A A .  23 GLU C    1 1 
       18 36502 1 1  23 GLU CA   C  3.123 -30.006  -9.689 1.00 . A A .  23 GLU CA   1 1 
       18 36503 1 1  23 GLU CB   C  2.875 -29.469 -11.101 1.00 . A A .  23 GLU CB   1 1 
       18 36504 1 1  23 GLU CD   C  2.526 -27.214 -10.019 1.00 . A A .  23 GLU CD   1 1 
       18 36505 1 1  23 GLU CG   C  3.061 -27.966 -11.221 1.00 . A A .  23 GLU CG   1 1 
       18 36506 1 1  23 GLU H    H  4.936 -28.914  -9.698 1.00 . A A .  23 GLU H    1 1 
       18 36507 1 1  23 GLU HA   H  2.279 -29.754  -9.065 1.00 . A A .  23 GLU HA   1 1 
       18 36508 1 1  23 GLU HB2  H  3.560 -29.952 -11.782 1.00 . A A .  23 GLU HB2  1 1 
       18 36509 1 1  23 GLU HB3  H  1.863 -29.710 -11.391 1.00 . A A .  23 GLU HB3  1 1 
       18 36510 1 1  23 GLU HG2  H  4.115 -27.753 -11.320 1.00 . A A .  23 GLU HG2  1 1 
       18 36511 1 1  23 GLU HG3  H  2.541 -27.622 -12.104 1.00 . A A .  23 GLU HG3  1 1 
       18 36512 1 1  23 GLU N    N  4.308 -29.384  -9.111 1.00 . A A .  23 GLU N    1 1 
       18 36513 1 1  23 GLU O    O  2.282 -32.257  -9.647 1.00 . A A .  23 GLU O    1 1 
       18 36514 1 1  23 GLU OE1  O  1.481 -27.630  -9.475 1.00 . A A .  23 GLU OE1  1 1 
       18 36515 1 1  23 GLU OE2  O  3.150 -26.208  -9.621 1.00 . A A .  23 GLU OE2  1 1 
       18 36516 1 1  24 LEU C    C  4.770 -34.030  -8.509 1.00 . A A .  24 LEU C    1 1 
       18 36517 1 1  24 LEU CA   C  4.784 -33.422  -9.908 1.00 . A A .  24 LEU CA   1 1 
       18 36518 1 1  24 LEU CB   C  6.137 -33.675 -10.574 1.00 . A A .  24 LEU CB   1 1 
       18 36519 1 1  24 LEU CD1  C  7.731 -34.788  -8.991 1.00 . A A .  24 LEU CD1  1 1 
       18 36520 1 1  24 LEU CD2  C  8.542 -32.970 -10.506 1.00 . A A .  24 LEU CD2  1 1 
       18 36521 1 1  24 LEU CG   C  7.368 -33.485  -9.686 1.00 . A A .  24 LEU CG   1 1 
       18 36522 1 1  24 LEU H    H  5.252 -31.358  -9.918 1.00 . A A .  24 LEU H    1 1 
       18 36523 1 1  24 LEU HA   H  4.009 -33.888 -10.498 1.00 . A A .  24 LEU HA   1 1 
       18 36524 1 1  24 LEU HB2  H  6.143 -34.693 -10.933 1.00 . A A .  24 LEU HB2  1 1 
       18 36525 1 1  24 LEU HB3  H  6.225 -32.998 -11.412 1.00 . A A .  24 LEU HB3  1 1 
       18 36526 1 1  24 LEU HD11 H  7.403 -34.751  -7.964 1.00 . A A .  24 LEU HD11 1 1 
       18 36527 1 1  24 LEU HD12 H  8.802 -34.926  -9.022 1.00 . A A .  24 LEU HD12 1 1 
       18 36528 1 1  24 LEU HD13 H  7.248 -35.612  -9.495 1.00 . A A .  24 LEU HD13 1 1 
       18 36529 1 1  24 LEU HD21 H  8.908 -33.760 -11.145 1.00 . A A .  24 LEU HD21 1 1 
       18 36530 1 1  24 LEU HD22 H  9.331 -32.649  -9.841 1.00 . A A .  24 LEU HD22 1 1 
       18 36531 1 1  24 LEU HD23 H  8.220 -32.135 -11.111 1.00 . A A .  24 LEU HD23 1 1 
       18 36532 1 1  24 LEU HG   H  7.144 -32.752  -8.924 1.00 . A A .  24 LEU HG   1 1 
       18 36533 1 1  24 LEU N    N  4.506 -31.990  -9.857 1.00 . A A .  24 LEU N    1 1 
       18 36534 1 1  24 LEU O    O  4.944 -35.237  -8.344 1.00 . A A .  24 LEU O    1 1 
       18 36535 1 1  25 LYS C    C  3.155 -34.229  -5.780 1.00 . A A .  25 LYS C    1 1 
       18 36536 1 1  25 LYS CA   C  4.520 -33.639  -6.120 1.00 . A A .  25 LYS CA   1 1 
       18 36537 1 1  25 LYS CB   C  4.835 -32.479  -5.173 1.00 . A A .  25 LYS CB   1 1 
       18 36538 1 1  25 LYS CD   C  6.552 -30.849  -4.333 1.00 . A A .  25 LYS CD   1 1 
       18 36539 1 1  25 LYS CE   C  7.164 -31.556  -3.134 1.00 . A A .  25 LYS CE   1 1 
       18 36540 1 1  25 LYS CG   C  6.185 -31.832  -5.432 1.00 . A A .  25 LYS CG   1 1 
       18 36541 1 1  25 LYS H    H  4.428 -32.234  -7.701 1.00 . A A .  25 LYS H    1 1 
       18 36542 1 1  25 LYS HA   H  5.270 -34.405  -5.999 1.00 . A A .  25 LYS HA   1 1 
       18 36543 1 1  25 LYS HB2  H  4.070 -31.724  -5.281 1.00 . A A .  25 LYS HB2  1 1 
       18 36544 1 1  25 LYS HB3  H  4.825 -32.846  -4.157 1.00 . A A .  25 LYS HB3  1 1 
       18 36545 1 1  25 LYS HD2  H  7.267 -30.138  -4.721 1.00 . A A .  25 LYS HD2  1 1 
       18 36546 1 1  25 LYS HD3  H  5.660 -30.327  -4.015 1.00 . A A .  25 LYS HD3  1 1 
       18 36547 1 1  25 LYS HE2  H  6.661 -32.500  -2.994 1.00 . A A .  25 LYS HE2  1 1 
       18 36548 1 1  25 LYS HE3  H  8.211 -31.733  -3.333 1.00 . A A .  25 LYS HE3  1 1 
       18 36549 1 1  25 LYS HG2  H  6.940 -32.602  -5.478 1.00 . A A .  25 LYS HG2  1 1 
       18 36550 1 1  25 LYS HG3  H  6.146 -31.305  -6.375 1.00 . A A .  25 LYS HG3  1 1 
       18 36551 1 1  25 LYS HZ1  H  6.066 -30.808  -1.522 1.00 . A A .  25 LYS HZ1  1 1 
       18 36552 1 1  25 LYS HZ2  H  7.263 -29.753  -2.085 1.00 . A A .  25 LYS HZ2  1 1 
       18 36553 1 1  25 LYS HZ3  H  7.692 -31.105  -1.164 1.00 . A A .  25 LYS HZ3  1 1 
       18 36554 1 1  25 LYS N    N  4.560 -33.185  -7.505 1.00 . A A .  25 LYS N    1 1 
       18 36555 1 1  25 LYS NZ   N  7.037 -30.749  -1.889 1.00 . A A .  25 LYS NZ   1 1 
       18 36556 1 1  25 LYS O    O  3.037 -35.421  -5.497 1.00 . A A .  25 LYS O    1 1 
       18 36557 1 1  26 ASN C    C  0.235 -34.740  -6.609 1.00 . A A .  26 ASN C    1 1 
       18 36558 1 1  26 ASN CA   C  0.770 -33.828  -5.509 1.00 . A A .  26 ASN CA   1 1 
       18 36559 1 1  26 ASN CB   C -0.154 -32.621  -5.338 1.00 . A A .  26 ASN CB   1 1 
       18 36560 1 1  26 ASN CG   C  0.003 -31.959  -3.982 1.00 . A A .  26 ASN CG   1 1 
       18 36561 1 1  26 ASN H    H  2.283 -32.449  -6.046 1.00 . A A .  26 ASN H    1 1 
       18 36562 1 1  26 ASN HA   H  0.800 -34.381  -4.582 1.00 . A A .  26 ASN HA   1 1 
       18 36563 1 1  26 ASN HB2  H  0.073 -31.891  -6.101 1.00 . A A .  26 ASN HB2  1 1 
       18 36564 1 1  26 ASN HB3  H -1.180 -32.941  -5.445 1.00 . A A .  26 ASN HB3  1 1 
       18 36565 1 1  26 ASN HD21 H  1.983 -32.004  -4.163 1.00 . A A .  26 ASN HD21 1 1 
       18 36566 1 1  26 ASN HD22 H  1.378 -31.309  -2.702 1.00 . A A .  26 ASN HD22 1 1 
       18 36567 1 1  26 ASN N    N  2.127 -33.388  -5.813 1.00 . A A .  26 ASN N    1 1 
       18 36568 1 1  26 ASN ND2  N  1.247 -31.735  -3.575 1.00 . A A .  26 ASN ND2  1 1 
       18 36569 1 1  26 ASN O    O -0.667 -35.545  -6.377 1.00 . A A .  26 ASN O    1 1 
       18 36570 1 1  26 ASN OD1  O -0.982 -31.654  -3.310 1.00 . A A .  26 ASN OD1  1 1 
       18 36571 1 1  27 GLU C    C  1.265 -36.652  -9.088 1.00 . A A .  27 GLU C    1 1 
       18 36572 1 1  27 GLU CA   C  0.376 -35.420  -8.941 1.00 . A A .  27 GLU CA   1 1 
       18 36573 1 1  27 GLU CB   C  0.413 -34.595 -10.229 1.00 . A A .  27 GLU CB   1 1 
       18 36574 1 1  27 GLU CD   C -0.980 -32.989 -11.593 1.00 . A A .  27 GLU CD   1 1 
       18 36575 1 1  27 GLU CG   C -0.514 -33.391 -10.208 1.00 . A A .  27 GLU CG   1 1 
       18 36576 1 1  27 GLU H    H  1.512 -33.948  -7.928 1.00 . A A .  27 GLU H    1 1 
       18 36577 1 1  27 GLU HA   H -0.638 -35.742  -8.760 1.00 . A A .  27 GLU HA   1 1 
       18 36578 1 1  27 GLU HB2  H  1.422 -34.243 -10.388 1.00 . A A .  27 GLU HB2  1 1 
       18 36579 1 1  27 GLU HB3  H  0.128 -35.228 -11.056 1.00 . A A .  27 GLU HB3  1 1 
       18 36580 1 1  27 GLU HG2  H -1.381 -33.631  -9.610 1.00 . A A .  27 GLU HG2  1 1 
       18 36581 1 1  27 GLU HG3  H  0.009 -32.558  -9.763 1.00 . A A .  27 GLU HG3  1 1 
       18 36582 1 1  27 GLU N    N  0.797 -34.608  -7.806 1.00 . A A .  27 GLU N    1 1 
       18 36583 1 1  27 GLU O    O  1.356 -37.241 -10.166 1.00 . A A .  27 GLU O    1 1 
       18 36584 1 1  27 GLU OE1  O -0.147 -32.993 -12.524 1.00 . A A .  27 GLU OE1  1 1 
       18 36585 1 1  27 GLU OE2  O -2.177 -32.670 -11.747 1.00 . A A .  27 GLU OE2  1 1 
       18 36586 1 1  28 LEU C    C  2.014 -39.481  -7.752 1.00 . A A .  28 LEU C    1 1 
       18 36587 1 1  28 LEU CA   C  2.800 -38.198  -8.003 1.00 . A A .  28 LEU CA   1 1 
       18 36588 1 1  28 LEU CB   C  3.891 -38.040  -6.943 1.00 . A A .  28 LEU CB   1 1 
       18 36589 1 1  28 LEU CD1  C  4.441 -40.346  -6.129 1.00 . A A .  28 LEU CD1  1 1 
       18 36590 1 1  28 LEU CD2  C  5.359 -39.542  -8.312 1.00 . A A .  28 LEU CD2  1 1 
       18 36591 1 1  28 LEU CG   C  4.952 -39.140  -6.902 1.00 . A A .  28 LEU CG   1 1 
       18 36592 1 1  28 LEU H    H  1.805 -36.528  -7.168 1.00 . A A .  28 LEU H    1 1 
       18 36593 1 1  28 LEU HA   H  3.262 -38.258  -8.977 1.00 . A A .  28 LEU HA   1 1 
       18 36594 1 1  28 LEU HB2  H  4.394 -37.102  -7.123 1.00 . A A .  28 LEU HB2  1 1 
       18 36595 1 1  28 LEU HB3  H  3.409 -38.007  -5.976 1.00 . A A .  28 LEU HB3  1 1 
       18 36596 1 1  28 LEU HD11 H  5.138 -40.592  -5.342 1.00 . A A .  28 LEU HD11 1 1 
       18 36597 1 1  28 LEU HD12 H  4.343 -41.188  -6.798 1.00 . A A .  28 LEU HD12 1 1 
       18 36598 1 1  28 LEU HD13 H  3.478 -40.115  -5.698 1.00 . A A .  28 LEU HD13 1 1 
       18 36599 1 1  28 LEU HD21 H  5.212 -38.706  -8.980 1.00 . A A .  28 LEU HD21 1 1 
       18 36600 1 1  28 LEU HD22 H  4.753 -40.374  -8.637 1.00 . A A .  28 LEU HD22 1 1 
       18 36601 1 1  28 LEU HD23 H  6.400 -39.830  -8.318 1.00 . A A .  28 LEU HD23 1 1 
       18 36602 1 1  28 LEU HG   H  5.830 -38.766  -6.393 1.00 . A A .  28 LEU HG   1 1 
       18 36603 1 1  28 LEU N    N  1.918 -37.036  -7.997 1.00 . A A .  28 LEU N    1 1 
       18 36604 1 1  28 LEU O    O  2.416 -40.561  -8.183 1.00 . A A .  28 LEU O    1 1 
       18 36605 1 1  29 SER C    C -1.291 -40.405  -7.472 1.00 . A A .  29 SER C    1 1 
       18 36606 1 1  29 SER CA   C  0.047 -40.501  -6.745 1.00 . A A .  29 SER CA   1 1 
       18 36607 1 1  29 SER CB   C -0.186 -40.598  -5.236 1.00 . A A .  29 SER CB   1 1 
       18 36608 1 1  29 SER H    H  0.622 -38.464  -6.738 1.00 . A A .  29 SER H    1 1 
       18 36609 1 1  29 SER HA   H  0.562 -41.390  -7.079 1.00 . A A .  29 SER HA   1 1 
       18 36610 1 1  29 SER HB2  H  0.732 -40.366  -4.717 1.00 . A A .  29 SER HB2  1 1 
       18 36611 1 1  29 SER HB3  H -0.952 -39.893  -4.947 1.00 . A A .  29 SER HB3  1 1 
       18 36612 1 1  29 SER HG   H -1.293 -41.841  -4.202 1.00 . A A .  29 SER HG   1 1 
       18 36613 1 1  29 SER N    N  0.890 -39.352  -7.055 1.00 . A A .  29 SER N    1 1 
       18 36614 1 1  29 SER O    O -2.351 -40.550  -6.864 1.00 . A A .  29 SER O    1 1 
       18 36615 1 1  29 SER OG   O -0.602 -41.901  -4.867 1.00 . A A .  29 SER OG   1 1 
       18 36616 1 1  30 GLN C    C -2.172 -40.477 -11.026 1.00 . A A .  30 GLN C    1 1 
       18 36617 1 1  30 GLN CA   C -2.438 -40.045  -9.588 1.00 . A A .  30 GLN CA   1 1 
       18 36618 1 1  30 GLN CB   C -2.958 -38.606  -9.563 1.00 . A A .  30 GLN CB   1 1 
       18 36619 1 1  30 GLN CD   C -4.002 -37.012  -7.904 1.00 . A A .  30 GLN CD   1 1 
       18 36620 1 1  30 GLN CG   C -4.073 -38.379  -8.555 1.00 . A A .  30 GLN CG   1 1 
       18 36621 1 1  30 GLN H    H -0.357 -40.056  -9.205 1.00 . A A .  30 GLN H    1 1 
       18 36622 1 1  30 GLN HA   H -3.187 -40.695  -9.162 1.00 . A A .  30 GLN HA   1 1 
       18 36623 1 1  30 GLN HB2  H -2.141 -37.945  -9.319 1.00 . A A .  30 GLN HB2  1 1 
       18 36624 1 1  30 GLN HB3  H -3.333 -38.355 -10.544 1.00 . A A .  30 GLN HB3  1 1 
       18 36625 1 1  30 GLN HE21 H -2.494 -37.611  -6.755 1.00 . A A .  30 GLN HE21 1 1 
       18 36626 1 1  30 GLN HE22 H -3.005 -35.976  -6.531 1.00 . A A .  30 GLN HE22 1 1 
       18 36627 1 1  30 GLN HG2  H -5.023 -38.470  -9.061 1.00 . A A .  30 GLN HG2  1 1 
       18 36628 1 1  30 GLN HG3  H -4.003 -39.133  -7.785 1.00 . A A .  30 GLN HG3  1 1 
       18 36629 1 1  30 GLN N    N -1.232 -40.161  -8.777 1.00 . A A .  30 GLN N    1 1 
       18 36630 1 1  30 GLN NE2  N -3.074 -36.850  -6.968 1.00 . A A .  30 GLN NE2  1 1 
       18 36631 1 1  30 GLN O    O -2.983 -41.175 -11.636 1.00 . A A .  30 GLN O    1 1 
       18 36632 1 1  30 GLN OE1  O -4.773 -36.112  -8.237 1.00 . A A .  30 GLN OE1  1 1 
       18 36633 1 1  31 LEU C    C  0.419 -41.482 -12.945 1.00 . A A .  31 LEU C    1 1 
       18 36634 1 1  31 LEU CA   C -0.658 -40.402 -12.930 1.00 . A A .  31 LEU CA   1 1 
       18 36635 1 1  31 LEU CB   C -0.160 -39.159 -13.671 1.00 . A A .  31 LEU CB   1 1 
       18 36636 1 1  31 LEU CD1  C -0.624 -36.986 -14.832 1.00 . A A .  31 LEU CD1  1 1 
       18 36637 1 1  31 LEU CD2  C -2.006 -39.003 -15.360 1.00 . A A .  31 LEU CD2  1 1 
       18 36638 1 1  31 LEU CG   C -1.240 -38.261 -14.275 1.00 . A A .  31 LEU CG   1 1 
       18 36639 1 1  31 LEU H    H -0.426 -39.504 -11.027 1.00 . A A .  31 LEU H    1 1 
       18 36640 1 1  31 LEU HA   H -1.537 -40.780 -13.429 1.00 . A A .  31 LEU HA   1 1 
       18 36641 1 1  31 LEU HB2  H  0.412 -38.566 -12.975 1.00 . A A .  31 LEU HB2  1 1 
       18 36642 1 1  31 LEU HB3  H  0.484 -39.490 -14.474 1.00 . A A .  31 LEU HB3  1 1 
       18 36643 1 1  31 LEU HD11 H  0.009 -36.536 -14.083 1.00 . A A .  31 LEU HD11 1 1 
       18 36644 1 1  31 LEU HD12 H -1.409 -36.296 -15.102 1.00 . A A .  31 LEU HD12 1 1 
       18 36645 1 1  31 LEU HD13 H -0.037 -37.223 -15.707 1.00 . A A .  31 LEU HD13 1 1 
       18 36646 1 1  31 LEU HD21 H -2.755 -38.351 -15.783 1.00 . A A .  31 LEU HD21 1 1 
       18 36647 1 1  31 LEU HD22 H -2.484 -39.872 -14.933 1.00 . A A .  31 LEU HD22 1 1 
       18 36648 1 1  31 LEU HD23 H -1.321 -39.315 -16.135 1.00 . A A .  31 LEU HD23 1 1 
       18 36649 1 1  31 LEU HG   H -1.942 -37.981 -13.501 1.00 . A A .  31 LEU HG   1 1 
       18 36650 1 1  31 LEU N    N -1.031 -40.058 -11.562 1.00 . A A .  31 LEU N    1 1 
       18 36651 1 1  31 LEU O    O  1.131 -41.697 -11.964 1.00 . A A .  31 LEU O    1 1 
       18 36652 1 1  32 PRO C    C  2.961 -42.709 -14.312 1.00 . A A .  32 PRO C    1 1 
       18 36653 1 1  32 PRO CA   C  1.535 -43.244 -14.257 1.00 . A A .  32 PRO CA   1 1 
       18 36654 1 1  32 PRO CB   C  1.148 -43.874 -15.597 1.00 . A A .  32 PRO CB   1 1 
       18 36655 1 1  32 PRO CD   C -0.270 -41.973 -15.295 1.00 . A A .  32 PRO CD   1 1 
       18 36656 1 1  32 PRO CG   C  0.445 -42.789 -16.337 1.00 . A A .  32 PRO CG   1 1 
       18 36657 1 1  32 PRO HA   H  1.459 -43.985 -13.474 1.00 . A A .  32 PRO HA   1 1 
       18 36658 1 1  32 PRO HB2  H  2.040 -44.195 -16.118 1.00 . A A .  32 PRO HB2  1 1 
       18 36659 1 1  32 PRO HB3  H  0.500 -44.721 -15.428 1.00 . A A .  32 PRO HB3  1 1 
       18 36660 1 1  32 PRO HD2  H -0.287 -40.931 -15.578 1.00 . A A .  32 PRO HD2  1 1 
       18 36661 1 1  32 PRO HD3  H -1.274 -42.343 -15.150 1.00 . A A .  32 PRO HD3  1 1 
       18 36662 1 1  32 PRO HG2  H  1.162 -42.179 -16.864 1.00 . A A .  32 PRO HG2  1 1 
       18 36663 1 1  32 PRO HG3  H -0.265 -43.218 -17.029 1.00 . A A .  32 PRO HG3  1 1 
       18 36664 1 1  32 PRO N    N  0.545 -42.177 -14.085 1.00 . A A .  32 PRO N    1 1 
       18 36665 1 1  32 PRO O    O  3.194 -41.505 -14.428 1.00 . A A .  32 PRO O    1 1 
       18 36666 1 1  33 PRO C    C  5.800 -42.778 -15.643 1.00 . A A .  33 PRO C    1 1 
       18 36667 1 1  33 PRO CA   C  5.361 -43.264 -14.265 1.00 . A A .  33 PRO CA   1 1 
       18 36668 1 1  33 PRO CB   C  6.067 -44.575 -13.911 1.00 . A A .  33 PRO CB   1 1 
       18 36669 1 1  33 PRO CD   C  3.736 -45.073 -14.086 1.00 . A A .  33 PRO CD   1 1 
       18 36670 1 1  33 PRO CG   C  5.109 -45.642 -14.314 1.00 . A A .  33 PRO CG   1 1 
       18 36671 1 1  33 PRO HA   H  5.602 -42.513 -13.527 1.00 . A A .  33 PRO HA   1 1 
       18 36672 1 1  33 PRO HB2  H  6.995 -44.648 -14.460 1.00 . A A .  33 PRO HB2  1 1 
       18 36673 1 1  33 PRO HB3  H  6.267 -44.605 -12.850 1.00 . A A .  33 PRO HB3  1 1 
       18 36674 1 1  33 PRO HD2  H  3.047 -45.439 -14.833 1.00 . A A .  33 PRO HD2  1 1 
       18 36675 1 1  33 PRO HD3  H  3.385 -45.318 -13.095 1.00 . A A .  33 PRO HD3  1 1 
       18 36676 1 1  33 PRO HG2  H  5.246 -45.884 -15.357 1.00 . A A .  33 PRO HG2  1 1 
       18 36677 1 1  33 PRO HG3  H  5.257 -46.519 -13.701 1.00 . A A .  33 PRO HG3  1 1 
       18 36678 1 1  33 PRO N    N  3.940 -43.621 -14.226 1.00 . A A .  33 PRO N    1 1 
       18 36679 1 1  33 PRO O    O  6.904 -42.260 -15.805 1.00 . A A .  33 PRO O    1 1 
       18 36680 1 1  34 GLU C    C  5.097 -41.015 -18.137 1.00 . A A .  34 GLU C    1 1 
       18 36681 1 1  34 GLU CA   C  5.226 -42.529 -17.994 1.00 . A A .  34 GLU CA   1 1 
       18 36682 1 1  34 GLU CB   C  4.292 -43.228 -18.984 1.00 . A A .  34 GLU CB   1 1 
       18 36683 1 1  34 GLU CD   C  3.628 -45.468 -19.945 1.00 . A A .  34 GLU CD   1 1 
       18 36684 1 1  34 GLU CG   C  4.141 -44.718 -18.730 1.00 . A A .  34 GLU CG   1 1 
       18 36685 1 1  34 GLU H    H  4.063 -43.370 -16.438 1.00 . A A .  34 GLU H    1 1 
       18 36686 1 1  34 GLU HA   H  6.244 -42.813 -18.214 1.00 . A A .  34 GLU HA   1 1 
       18 36687 1 1  34 GLU HB2  H  3.314 -42.772 -18.921 1.00 . A A .  34 GLU HB2  1 1 
       18 36688 1 1  34 GLU HB3  H  4.679 -43.091 -19.983 1.00 . A A .  34 GLU HB3  1 1 
       18 36689 1 1  34 GLU HG2  H  5.104 -45.123 -18.457 1.00 . A A .  34 GLU HG2  1 1 
       18 36690 1 1  34 GLU HG3  H  3.446 -44.863 -17.916 1.00 . A A .  34 GLU HG3  1 1 
       18 36691 1 1  34 GLU N    N  4.927 -42.950 -16.631 1.00 . A A .  34 GLU N    1 1 
       18 36692 1 1  34 GLU O    O  5.716 -40.408 -19.009 1.00 . A A .  34 GLU O    1 1 
       18 36693 1 1  34 GLU OE1  O  2.610 -45.033 -20.523 1.00 . A A .  34 GLU OE1  1 1 
       18 36694 1 1  34 GLU OE2  O  4.244 -46.488 -20.317 1.00 . A A .  34 GLU OE2  1 1 
       18 36695 1 1  35 GLY C    C  5.112 -38.222 -16.495 1.00 . A A .  35 GLY C    1 1 
       18 36696 1 1  35 GLY CA   C  4.087 -38.975 -17.321 1.00 . A A .  35 GLY CA   1 1 
       18 36697 1 1  35 GLY H    H  3.817 -40.948 -16.600 1.00 . A A .  35 GLY H    1 1 
       18 36698 1 1  35 GLY HA2  H  4.155 -38.647 -18.347 1.00 . A A .  35 GLY HA2  1 1 
       18 36699 1 1  35 GLY HA3  H  3.101 -38.747 -16.944 1.00 . A A .  35 GLY HA3  1 1 
       18 36700 1 1  35 GLY N    N  4.285 -40.412 -17.274 1.00 . A A .  35 GLY N    1 1 
       18 36701 1 1  35 GLY O    O  5.302 -37.019 -16.677 1.00 . A A .  35 GLY O    1 1 
       18 36702 1 1  36 TYR C    C  8.128 -38.247 -15.435 1.00 . A A .  36 TYR C    1 1 
       18 36703 1 1  36 TYR CA   C  6.779 -38.320 -14.726 1.00 . A A .  36 TYR CA   1 1 
       18 36704 1 1  36 TYR CB   C  6.917 -39.111 -13.424 1.00 . A A .  36 TYR CB   1 1 
       18 36705 1 1  36 TYR CD1  C  4.682 -38.239 -12.637 1.00 . A A .  36 TYR CD1  1 1 
       18 36706 1 1  36 TYR CD2  C  5.320 -40.443 -11.991 1.00 . A A .  36 TYR CD2  1 1 
       18 36707 1 1  36 TYR CE1  C  3.492 -38.377 -11.949 1.00 . A A .  36 TYR CE1  1 1 
       18 36708 1 1  36 TYR CE2  C  4.132 -40.590 -11.302 1.00 . A A .  36 TYR CE2  1 1 
       18 36709 1 1  36 TYR CG   C  5.615 -39.267 -12.670 1.00 . A A .  36 TYR CG   1 1 
       18 36710 1 1  36 TYR CZ   C  3.221 -39.554 -11.283 1.00 . A A .  36 TYR CZ   1 1 
       18 36711 1 1  36 TYR H    H  5.576 -39.885 -15.488 1.00 . A A .  36 TYR H    1 1 
       18 36712 1 1  36 TYR HA   H  6.453 -37.316 -14.493 1.00 . A A .  36 TYR HA   1 1 
       18 36713 1 1  36 TYR HB2  H  7.290 -40.098 -13.649 1.00 . A A .  36 TYR HB2  1 1 
       18 36714 1 1  36 TYR HB3  H  7.617 -38.606 -12.776 1.00 . A A .  36 TYR HB3  1 1 
       18 36715 1 1  36 TYR HD1  H  4.896 -37.318 -13.159 1.00 . A A .  36 TYR HD1  1 1 
       18 36716 1 1  36 TYR HD2  H  6.036 -41.252 -12.007 1.00 . A A .  36 TYR HD2  1 1 
       18 36717 1 1  36 TYR HE1  H  2.778 -37.566 -11.934 1.00 . A A .  36 TYR HE1  1 1 
       18 36718 1 1  36 TYR HE2  H  3.920 -41.512 -10.780 1.00 . A A .  36 TYR HE2  1 1 
       18 36719 1 1  36 TYR HH   H  1.995 -40.575 -10.210 1.00 . A A .  36 TYR HH   1 1 
       18 36720 1 1  36 TYR N    N  5.772 -38.930 -15.585 1.00 . A A .  36 TYR N    1 1 
       18 36721 1 1  36 TYR O    O  8.848 -37.254 -15.324 1.00 . A A .  36 TYR O    1 1 
       18 36722 1 1  36 TYR OH   O  2.037 -39.697 -10.597 1.00 . A A .  36 TYR OH   1 1 
       18 36723 1 1  37 VAL C    C  9.832 -38.219 -17.896 1.00 . A A .  37 VAL C    1 1 
       18 36724 1 1  37 VAL CA   C  9.725 -39.363 -16.894 1.00 . A A .  37 VAL CA   1 1 
       18 36725 1 1  37 VAL CB   C  9.881 -40.701 -17.641 1.00 . A A .  37 VAL CB   1 1 
       18 36726 1 1  37 VAL CG1  C  8.705 -40.930 -18.579 1.00 . A A .  37 VAL CG1  1 1 
       18 36727 1 1  37 VAL CG2  C 11.197 -40.734 -18.404 1.00 . A A .  37 VAL CG2  1 1 
       18 36728 1 1  37 VAL H    H  7.848 -40.066 -16.215 1.00 . A A .  37 VAL H    1 1 
       18 36729 1 1  37 VAL HA   H 10.529 -39.278 -16.178 1.00 . A A .  37 VAL HA   1 1 
       18 36730 1 1  37 VAL HB   H  9.892 -41.498 -16.912 1.00 . A A .  37 VAL HB   1 1 
       18 36731 1 1  37 VAL HG11 H  7.783 -40.721 -18.057 1.00 . A A .  37 VAL HG11 1 1 
       18 36732 1 1  37 VAL HG12 H  8.793 -40.275 -19.433 1.00 . A A .  37 VAL HG12 1 1 
       18 36733 1 1  37 VAL HG13 H  8.705 -41.958 -18.911 1.00 . A A .  37 VAL HG13 1 1 
       18 36734 1 1  37 VAL HG21 H 11.183 -39.983 -19.180 1.00 . A A .  37 VAL HG21 1 1 
       18 36735 1 1  37 VAL HG22 H 12.011 -40.536 -17.724 1.00 . A A .  37 VAL HG22 1 1 
       18 36736 1 1  37 VAL HG23 H 11.330 -41.709 -18.850 1.00 . A A .  37 VAL HG23 1 1 
       18 36737 1 1  37 VAL N    N  8.464 -39.306 -16.165 1.00 . A A .  37 VAL N    1 1 
       18 36738 1 1  37 VAL O    O 10.906 -37.649 -18.092 1.00 . A A .  37 VAL O    1 1 
       18 36739 1 1  38 VAL C    C  8.793 -35.447 -18.835 1.00 . A A .  38 VAL C    1 1 
       18 36740 1 1  38 VAL CA   C  8.679 -36.808 -19.511 1.00 . A A .  38 VAL CA   1 1 
       18 36741 1 1  38 VAL CB   C  7.385 -36.849 -20.345 1.00 . A A .  38 VAL CB   1 1 
       18 36742 1 1  38 VAL CG1  C  7.403 -38.031 -21.302 1.00 . A A .  38 VAL CG1  1 1 
       18 36743 1 1  38 VAL CG2  C  6.167 -36.906 -19.436 1.00 . A A .  38 VAL CG2  1 1 
       18 36744 1 1  38 VAL H    H  7.887 -38.377 -18.331 1.00 . A A .  38 VAL H    1 1 
       18 36745 1 1  38 VAL HA   H  9.518 -36.940 -20.179 1.00 . A A .  38 VAL HA   1 1 
       18 36746 1 1  38 VAL HB   H  7.330 -35.942 -20.930 1.00 . A A .  38 VAL HB   1 1 
       18 36747 1 1  38 VAL HG11 H  6.469 -38.070 -21.843 1.00 . A A .  38 VAL HG11 1 1 
       18 36748 1 1  38 VAL HG12 H  8.220 -37.917 -22.000 1.00 . A A .  38 VAL HG12 1 1 
       18 36749 1 1  38 VAL HG13 H  7.533 -38.945 -20.742 1.00 . A A .  38 VAL HG13 1 1 
       18 36750 1 1  38 VAL HG21 H  6.291 -36.208 -18.622 1.00 . A A .  38 VAL HG21 1 1 
       18 36751 1 1  38 VAL HG22 H  5.284 -36.648 -20.002 1.00 . A A .  38 VAL HG22 1 1 
       18 36752 1 1  38 VAL HG23 H  6.060 -37.906 -19.040 1.00 . A A .  38 VAL HG23 1 1 
       18 36753 1 1  38 VAL N    N  8.712 -37.886 -18.529 1.00 . A A .  38 VAL N    1 1 
       18 36754 1 1  38 VAL O    O  9.162 -34.457 -19.468 1.00 . A A .  38 VAL O    1 1 
       18 36755 1 1  39 VAL C    C  9.912 -33.992 -16.132 1.00 . A A .  39 VAL C    1 1 
       18 36756 1 1  39 VAL CA   C  8.543 -34.163 -16.782 1.00 . A A .  39 VAL CA   1 1 
       18 36757 1 1  39 VAL CB   C  7.459 -34.116 -15.689 1.00 . A A .  39 VAL CB   1 1 
       18 36758 1 1  39 VAL CG1  C  7.568 -32.830 -14.883 1.00 . A A .  39 VAL CG1  1 1 
       18 36759 1 1  39 VAL CG2  C  6.075 -34.251 -16.307 1.00 . A A .  39 VAL CG2  1 1 
       18 36760 1 1  39 VAL H    H  8.188 -36.226 -17.096 1.00 . A A .  39 VAL H    1 1 
       18 36761 1 1  39 VAL HA   H  8.374 -33.342 -17.464 1.00 . A A .  39 VAL HA   1 1 
       18 36762 1 1  39 VAL HB   H  7.614 -34.949 -15.020 1.00 . A A .  39 VAL HB   1 1 
       18 36763 1 1  39 VAL HG11 H  7.859 -33.065 -13.870 1.00 . A A .  39 VAL HG11 1 1 
       18 36764 1 1  39 VAL HG12 H  8.310 -32.186 -15.332 1.00 . A A .  39 VAL HG12 1 1 
       18 36765 1 1  39 VAL HG13 H  6.612 -32.328 -14.875 1.00 . A A .  39 VAL HG13 1 1 
       18 36766 1 1  39 VAL HG21 H  6.165 -34.630 -17.314 1.00 . A A .  39 VAL HG21 1 1 
       18 36767 1 1  39 VAL HG22 H  5.484 -34.935 -15.716 1.00 . A A .  39 VAL HG22 1 1 
       18 36768 1 1  39 VAL HG23 H  5.593 -33.285 -16.327 1.00 . A A .  39 VAL HG23 1 1 
       18 36769 1 1  39 VAL N    N  8.475 -35.403 -17.545 1.00 . A A .  39 VAL N    1 1 
       18 36770 1 1  39 VAL O    O 10.403 -32.874 -15.980 1.00 . A A .  39 VAL O    1 1 
       18 36771 1 1  40 VAL C    C 12.830 -34.277 -15.947 1.00 . A A .  40 VAL C    1 1 
       18 36772 1 1  40 VAL CA   C 11.836 -35.083 -15.118 1.00 . A A .  40 VAL CA   1 1 
       18 36773 1 1  40 VAL CB   C 12.390 -36.507 -14.916 1.00 . A A .  40 VAL CB   1 1 
       18 36774 1 1  40 VAL CG1  C 13.784 -36.457 -14.310 1.00 . A A .  40 VAL CG1  1 1 
       18 36775 1 1  40 VAL CG2  C 11.449 -37.324 -14.044 1.00 . A A .  40 VAL CG2  1 1 
       18 36776 1 1  40 VAL H    H 10.080 -35.970 -15.898 1.00 . A A .  40 VAL H    1 1 
       18 36777 1 1  40 VAL HA   H 11.731 -34.620 -14.148 1.00 . A A .  40 VAL HA   1 1 
       18 36778 1 1  40 VAL HB   H 12.458 -36.985 -15.882 1.00 . A A .  40 VAL HB   1 1 
       18 36779 1 1  40 VAL HG11 H 14.514 -36.336 -15.096 1.00 . A A .  40 VAL HG11 1 1 
       18 36780 1 1  40 VAL HG12 H 13.849 -35.624 -13.625 1.00 . A A .  40 VAL HG12 1 1 
       18 36781 1 1  40 VAL HG13 H 13.978 -37.377 -13.777 1.00 . A A .  40 VAL HG13 1 1 
       18 36782 1 1  40 VAL HG21 H 11.042 -38.141 -14.620 1.00 . A A .  40 VAL HG21 1 1 
       18 36783 1 1  40 VAL HG22 H 11.993 -37.716 -13.197 1.00 . A A .  40 VAL HG22 1 1 
       18 36784 1 1  40 VAL HG23 H 10.644 -36.695 -13.693 1.00 . A A .  40 VAL HG23 1 1 
       18 36785 1 1  40 VAL N    N 10.523 -35.109 -15.750 1.00 . A A .  40 VAL N    1 1 
       18 36786 1 1  40 VAL O    O 13.768 -33.686 -15.410 1.00 . A A .  40 VAL O    1 1 
       18 36787 1 1  41 LYS C    C 13.235 -32.020 -18.070 1.00 . A A .  41 LYS C    1 1 
       18 36788 1 1  41 LYS CA   C 13.493 -33.520 -18.163 1.00 . A A .  41 LYS CA   1 1 
       18 36789 1 1  41 LYS CB   C 13.288 -33.995 -19.603 1.00 . A A .  41 LYS CB   1 1 
       18 36790 1 1  41 LYS CD   C 14.736 -36.000 -20.045 1.00 . A A .  41 LYS CD   1 1 
       18 36791 1 1  41 LYS CE   C 14.982 -36.324 -18.580 1.00 . A A .  41 LYS CE   1 1 
       18 36792 1 1  41 LYS CG   C 14.557 -34.506 -20.262 1.00 . A A .  41 LYS CG   1 1 
       18 36793 1 1  41 LYS H    H 11.853 -34.747 -17.627 1.00 . A A .  41 LYS H    1 1 
       18 36794 1 1  41 LYS HA   H 14.514 -33.717 -17.871 1.00 . A A .  41 LYS HA   1 1 
       18 36795 1 1  41 LYS HB2  H 12.559 -34.793 -19.606 1.00 . A A .  41 LYS HB2  1 1 
       18 36796 1 1  41 LYS HB3  H 12.908 -33.171 -20.191 1.00 . A A .  41 LYS HB3  1 1 
       18 36797 1 1  41 LYS HD2  H 13.843 -36.512 -20.370 1.00 . A A .  41 LYS HD2  1 1 
       18 36798 1 1  41 LYS HD3  H 15.581 -36.340 -20.627 1.00 . A A .  41 LYS HD3  1 1 
       18 36799 1 1  41 LYS HE2  H 15.542 -35.516 -18.134 1.00 . A A .  41 LYS HE2  1 1 
       18 36800 1 1  41 LYS HE3  H 14.028 -36.419 -18.081 1.00 . A A .  41 LYS HE3  1 1 
       18 36801 1 1  41 LYS HG2  H 14.504 -34.312 -21.323 1.00 . A A .  41 LYS HG2  1 1 
       18 36802 1 1  41 LYS HG3  H 15.405 -33.986 -19.841 1.00 . A A .  41 LYS HG3  1 1 
       18 36803 1 1  41 LYS HZ1  H 15.561 -38.228 -19.215 1.00 . A A .  41 LYS HZ1  1 1 
       18 36804 1 1  41 LYS HZ2  H 15.457 -38.068 -17.533 1.00 . A A .  41 LYS HZ2  1 1 
       18 36805 1 1  41 LYS HZ3  H 16.764 -37.392 -18.368 1.00 . A A .  41 LYS HZ3  1 1 
       18 36806 1 1  41 LYS N    N 12.618 -34.256 -17.258 1.00 . A A .  41 LYS N    1 1 
       18 36807 1 1  41 LYS NZ   N 15.744 -37.592 -18.412 1.00 . A A .  41 LYS NZ   1 1 
       18 36808 1 1  41 LYS O    O 14.170 -31.221 -18.039 1.00 . A A .  41 LYS O    1 1 
       18 36809 1 1  42 ASN C    C 11.875 -29.686 -16.542 1.00 . A A .  42 ASN C    1 1 
       18 36810 1 1  42 ASN CA   C 11.580 -30.240 -17.933 1.00 . A A .  42 ASN CA   1 1 
       18 36811 1 1  42 ASN CB   C 10.095 -30.070 -18.258 1.00 . A A .  42 ASN CB   1 1 
       18 36812 1 1  42 ASN CG   C  9.636 -31.000 -19.365 1.00 . A A .  42 ASN CG   1 1 
       18 36813 1 1  42 ASN H    H 11.260 -32.329 -18.052 1.00 . A A .  42 ASN H    1 1 
       18 36814 1 1  42 ASN HA   H 12.163 -29.691 -18.657 1.00 . A A .  42 ASN HA   1 1 
       18 36815 1 1  42 ASN HB2  H  9.513 -30.281 -17.373 1.00 . A A .  42 ASN HB2  1 1 
       18 36816 1 1  42 ASN HB3  H  9.914 -29.053 -18.570 1.00 . A A .  42 ASN HB3  1 1 
       18 36817 1 1  42 ASN HD21 H  7.953 -31.385 -18.376 1.00 . A A .  42 ASN HD21 1 1 
       18 36818 1 1  42 ASN HD22 H  8.134 -32.191 -19.894 1.00 . A A .  42 ASN HD22 1 1 
       18 36819 1 1  42 ASN N    N 11.961 -31.645 -18.024 1.00 . A A .  42 ASN N    1 1 
       18 36820 1 1  42 ASN ND2  N  8.455 -31.584 -19.194 1.00 . A A .  42 ASN ND2  1 1 
       18 36821 1 1  42 ASN O    O 12.135 -28.493 -16.380 1.00 . A A .  42 ASN O    1 1 
       18 36822 1 1  42 ASN OD1  O 10.334 -31.191 -20.360 1.00 . A A .  42 ASN OD1  1 1 
       18 36823 1 1  43 VAL C    C 13.593 -30.115 -13.882 1.00 . A A .  43 VAL C    1 1 
       18 36824 1 1  43 VAL CA   C 12.096 -30.158 -14.165 1.00 . A A .  43 VAL CA   1 1 
       18 36825 1 1  43 VAL CB   C 11.423 -31.116 -13.163 1.00 . A A .  43 VAL CB   1 1 
       18 36826 1 1  43 VAL CG1  C 11.722 -30.689 -11.734 1.00 . A A .  43 VAL CG1  1 1 
       18 36827 1 1  43 VAL CG2  C  9.923 -31.174 -13.408 1.00 . A A .  43 VAL CG2  1 1 
       18 36828 1 1  43 VAL H    H 11.619 -31.496 -15.734 1.00 . A A .  43 VAL H    1 1 
       18 36829 1 1  43 VAL HA   H 11.683 -29.171 -14.020 1.00 . A A .  43 VAL HA   1 1 
       18 36830 1 1  43 VAL HB   H 11.829 -32.105 -13.313 1.00 . A A .  43 VAL HB   1 1 
       18 36831 1 1  43 VAL HG11 H 12.735 -30.966 -11.480 1.00 . A A .  43 VAL HG11 1 1 
       18 36832 1 1  43 VAL HG12 H 11.607 -29.619 -11.646 1.00 . A A .  43 VAL HG12 1 1 
       18 36833 1 1  43 VAL HG13 H 11.036 -31.182 -11.061 1.00 . A A .  43 VAL HG13 1 1 
       18 36834 1 1  43 VAL HG21 H  9.410 -30.613 -12.641 1.00 . A A .  43 VAL HG21 1 1 
       18 36835 1 1  43 VAL HG22 H  9.700 -30.749 -14.375 1.00 . A A .  43 VAL HG22 1 1 
       18 36836 1 1  43 VAL HG23 H  9.593 -32.203 -13.382 1.00 . A A .  43 VAL HG23 1 1 
       18 36837 1 1  43 VAL N    N 11.832 -30.559 -15.542 1.00 . A A .  43 VAL N    1 1 
       18 36838 1 1  43 VAL O    O 14.035 -29.496 -12.916 1.00 . A A .  43 VAL O    1 1 
       18 36839 1 1  44 GLY C    C 16.532 -29.927 -15.566 1.00 . A A .  44 GLY C    1 1 
       18 36840 1 1  44 GLY CA   C 15.811 -30.801 -14.559 1.00 . A A .  44 GLY CA   1 1 
       18 36841 1 1  44 GLY H    H 13.962 -31.253 -15.487 1.00 . A A .  44 GLY H    1 1 
       18 36842 1 1  44 GLY HA2  H 16.047 -30.456 -13.564 1.00 . A A .  44 GLY HA2  1 1 
       18 36843 1 1  44 GLY HA3  H 16.158 -31.818 -14.669 1.00 . A A .  44 GLY HA3  1 1 
       18 36844 1 1  44 GLY N    N 14.370 -30.777 -14.734 1.00 . A A .  44 GLY N    1 1 
       18 36845 1 1  44 GLY O    O 17.703 -29.592 -15.382 1.00 . A A .  44 GLY O    1 1 
       18 36846 1 1  45 LEU C    C 16.302 -27.241 -17.310 1.00 . A A .  45 LEU C    1 1 
       18 36847 1 1  45 LEU CA   C 16.414 -28.718 -17.675 1.00 . A A .  45 LEU CA   1 1 
       18 36848 1 1  45 LEU CB   C 15.721 -28.978 -19.014 1.00 . A A .  45 LEU CB   1 1 
       18 36849 1 1  45 LEU CD1  C 15.133 -30.702 -20.737 1.00 . A A .  45 LEU CD1  1 1 
       18 36850 1 1  45 LEU CD2  C 17.475 -29.837 -20.586 1.00 . A A .  45 LEU CD2  1 1 
       18 36851 1 1  45 LEU CG   C 16.219 -30.190 -19.803 1.00 . A A .  45 LEU CG   1 1 
       18 36852 1 1  45 LEU H    H 14.904 -29.856 -16.724 1.00 . A A .  45 LEU H    1 1 
       18 36853 1 1  45 LEU HA   H 17.459 -28.976 -17.764 1.00 . A A .  45 LEU HA   1 1 
       18 36854 1 1  45 LEU HB2  H 14.669 -29.120 -18.819 1.00 . A A .  45 LEU HB2  1 1 
       18 36855 1 1  45 LEU HB3  H 15.856 -28.102 -19.631 1.00 . A A .  45 LEU HB3  1 1 
       18 36856 1 1  45 LEU HD11 H 15.188 -31.778 -20.796 1.00 . A A .  45 LEU HD11 1 1 
       18 36857 1 1  45 LEU HD12 H 15.276 -30.279 -21.720 1.00 . A A .  45 LEU HD12 1 1 
       18 36858 1 1  45 LEU HD13 H 14.165 -30.410 -20.356 1.00 . A A .  45 LEU HD13 1 1 
       18 36859 1 1  45 LEU HD21 H 17.219 -29.670 -21.621 1.00 . A A .  45 LEU HD21 1 1 
       18 36860 1 1  45 LEU HD22 H 18.183 -30.650 -20.515 1.00 . A A .  45 LEU HD22 1 1 
       18 36861 1 1  45 LEU HD23 H 17.916 -28.940 -20.174 1.00 . A A .  45 LEU HD23 1 1 
       18 36862 1 1  45 LEU HG   H 16.467 -30.984 -19.112 1.00 . A A .  45 LEU HG   1 1 
       18 36863 1 1  45 LEU N    N 15.833 -29.558 -16.633 1.00 . A A .  45 LEU N    1 1 
       18 36864 1 1  45 LEU O    O 16.794 -26.372 -18.031 1.00 . A A .  45 LEU O    1 1 
       18 36865 1 1  46 THR C    C 16.678 -25.126 -14.911 1.00 . A A .  46 THR C    1 1 
       18 36866 1 1  46 THR CA   C 15.475 -25.592 -15.723 1.00 . A A .  46 THR CA   1 1 
       18 36867 1 1  46 THR CB   C 14.204 -25.447 -14.865 1.00 . A A .  46 THR CB   1 1 
       18 36868 1 1  46 THR CG2  C 13.564 -24.082 -15.071 1.00 . A A .  46 THR CG2  1 1 
       18 36869 1 1  46 THR H    H 15.281 -27.698 -15.653 1.00 . A A .  46 THR H    1 1 
       18 36870 1 1  46 THR HA   H 15.372 -24.958 -16.591 1.00 . A A .  46 THR HA   1 1 
       18 36871 1 1  46 THR HB   H 14.477 -25.547 -13.824 1.00 . A A .  46 THR HB   1 1 
       18 36872 1 1  46 THR HG1  H 13.558 -27.310 -14.829 1.00 . A A .  46 THR HG1  1 1 
       18 36873 1 1  46 THR HG21 H 13.510 -23.867 -16.127 1.00 . A A .  46 THR HG21 1 1 
       18 36874 1 1  46 THR HG22 H 14.161 -23.327 -14.580 1.00 . A A .  46 THR HG22 1 1 
       18 36875 1 1  46 THR HG23 H 12.569 -24.084 -14.651 1.00 . A A .  46 THR HG23 1 1 
       18 36876 1 1  46 THR N    N 15.651 -26.963 -16.185 1.00 . A A .  46 THR N    1 1 
       18 36877 1 1  46 THR O    O 17.188 -24.023 -15.114 1.00 . A A .  46 THR O    1 1 
       18 36878 1 1  46 THR OG1  O 13.266 -26.475 -15.202 1.00 . A A .  46 THR OG1  1 1 
       18 36879 1 1  47 LEU C    C 19.539 -25.490 -13.985 1.00 . A A .  47 LEU C    1 1 
       18 36880 1 1  47 LEU CA   C 18.274 -25.647 -13.148 1.00 . A A .  47 LEU CA   1 1 
       18 36881 1 1  47 LEU CB   C 18.479 -26.734 -12.091 1.00 . A A .  47 LEU CB   1 1 
       18 36882 1 1  47 LEU CD1  C 19.945 -28.644 -12.786 1.00 . A A .  47 LEU CD1  1 1 
       18 36883 1 1  47 LEU CD2  C 17.759 -29.095 -11.656 1.00 . A A .  47 LEU CD2  1 1 
       18 36884 1 1  47 LEU CG   C 18.510 -28.173 -12.606 1.00 . A A .  47 LEU CG   1 1 
       18 36885 1 1  47 LEU H    H 16.681 -26.836 -13.875 1.00 . A A .  47 LEU H    1 1 
       18 36886 1 1  47 LEU HA   H 18.065 -24.710 -12.653 1.00 . A A .  47 LEU HA   1 1 
       18 36887 1 1  47 LEU HB2  H 19.417 -26.540 -11.595 1.00 . A A .  47 LEU HB2  1 1 
       18 36888 1 1  47 LEU HB3  H 17.672 -26.654 -11.376 1.00 . A A .  47 LEU HB3  1 1 
       18 36889 1 1  47 LEU HD11 H 20.137 -29.473 -12.122 1.00 . A A .  47 LEU HD11 1 1 
       18 36890 1 1  47 LEU HD12 H 20.621 -27.834 -12.557 1.00 . A A .  47 LEU HD12 1 1 
       18 36891 1 1  47 LEU HD13 H 20.094 -28.959 -13.809 1.00 . A A .  47 LEU HD13 1 1 
       18 36892 1 1  47 LEU HD21 H 18.420 -29.411 -10.863 1.00 . A A .  47 LEU HD21 1 1 
       18 36893 1 1  47 LEU HD22 H 17.407 -29.961 -12.199 1.00 . A A .  47 LEU HD22 1 1 
       18 36894 1 1  47 LEU HD23 H 16.915 -28.568 -11.234 1.00 . A A .  47 LEU HD23 1 1 
       18 36895 1 1  47 LEU HG   H 18.022 -28.215 -13.570 1.00 . A A .  47 LEU HG   1 1 
       18 36896 1 1  47 LEU N    N 17.128 -25.972 -13.991 1.00 . A A .  47 LEU N    1 1 
       18 36897 1 1  47 LEU O    O 20.285 -24.524 -13.826 1.00 . A A .  47 LEU O    1 1 
       18 36898 1 1  48 ARG C    C 20.859 -25.262 -16.738 1.00 . A A .  48 ARG C    1 1 
       18 36899 1 1  48 ARG CA   C 20.948 -26.414 -15.741 1.00 . A A .  48 ARG CA   1 1 
       18 36900 1 1  48 ARG CB   C 21.094 -27.740 -16.489 1.00 . A A .  48 ARG CB   1 1 
       18 36901 1 1  48 ARG CD   C 20.015 -29.481 -17.946 1.00 . A A .  48 ARG CD   1 1 
       18 36902 1 1  48 ARG CG   C 19.897 -28.082 -17.363 1.00 . A A .  48 ARG CG   1 1 
       18 36903 1 1  48 ARG CZ   C 21.737 -30.833 -19.066 1.00 . A A .  48 ARG CZ   1 1 
       18 36904 1 1  48 ARG H    H 19.142 -27.192 -14.958 1.00 . A A .  48 ARG H    1 1 
       18 36905 1 1  48 ARG HA   H 21.816 -26.267 -15.115 1.00 . A A .  48 ARG HA   1 1 
       18 36906 1 1  48 ARG HB2  H 21.969 -27.690 -17.120 1.00 . A A .  48 ARG HB2  1 1 
       18 36907 1 1  48 ARG HB3  H 21.224 -28.534 -15.769 1.00 . A A .  48 ARG HB3  1 1 
       18 36908 1 1  48 ARG HD2  H 20.013 -30.196 -17.137 1.00 . A A .  48 ARG HD2  1 1 
       18 36909 1 1  48 ARG HD3  H 19.165 -29.661 -18.588 1.00 . A A .  48 ARG HD3  1 1 
       18 36910 1 1  48 ARG HE   H 21.716 -28.839 -19.002 1.00 . A A .  48 ARG HE   1 1 
       18 36911 1 1  48 ARG HG2  H 19.000 -28.028 -16.765 1.00 . A A .  48 ARG HG2  1 1 
       18 36912 1 1  48 ARG HG3  H 19.838 -27.368 -18.170 1.00 . A A .  48 ARG HG3  1 1 
       18 36913 1 1  48 ARG HH11 H 20.270 -31.895 -18.170 1.00 . A A .  48 ARG HH11 1 1 
       18 36914 1 1  48 ARG HH12 H 21.490 -32.836 -18.963 1.00 . A A .  48 ARG HH12 1 1 
       18 36915 1 1  48 ARG HH21 H 23.328 -30.067 -20.049 1.00 . A A .  48 ARG HH21 1 1 
       18 36916 1 1  48 ARG HH22 H 23.229 -31.795 -20.031 1.00 . A A .  48 ARG HH22 1 1 
       18 36917 1 1  48 ARG N    N 19.773 -26.446 -14.878 1.00 . A A .  48 ARG N    1 1 
       18 36918 1 1  48 ARG NE   N 21.240 -29.649 -18.723 1.00 . A A .  48 ARG NE   1 1 
       18 36919 1 1  48 ARG NH1  N 21.115 -31.946 -18.702 1.00 . A A .  48 ARG NH1  1 1 
       18 36920 1 1  48 ARG NH2  N 22.857 -30.904 -19.773 1.00 . A A .  48 ARG NH2  1 1 
       18 36921 1 1  48 ARG O    O 21.841 -24.919 -17.397 1.00 . A A .  48 ARG O    1 1 
       18 36922 1 1  49 LYS C    C 19.556 -22.221 -17.027 1.00 . A A .  49 LYS C    1 1 
       18 36923 1 1  49 LYS CA   C 19.455 -23.556 -17.759 1.00 . A A .  49 LYS CA   1 1 
       18 36924 1 1  49 LYS CB   C 18.085 -23.680 -18.428 1.00 . A A .  49 LYS CB   1 1 
       18 36925 1 1  49 LYS CD   C 16.350 -22.200 -19.480 1.00 . A A .  49 LYS CD   1 1 
       18 36926 1 1  49 LYS CE   C 15.450 -23.372 -19.840 1.00 . A A .  49 LYS CE   1 1 
       18 36927 1 1  49 LYS CG   C 17.814 -22.605 -19.466 1.00 . A A .  49 LYS CG   1 1 
       18 36928 1 1  49 LYS H    H 18.929 -24.988 -16.292 1.00 . A A .  49 LYS H    1 1 
       18 36929 1 1  49 LYS HA   H 20.222 -23.594 -18.519 1.00 . A A .  49 LYS HA   1 1 
       18 36930 1 1  49 LYS HB2  H 18.020 -24.644 -18.913 1.00 . A A .  49 LYS HB2  1 1 
       18 36931 1 1  49 LYS HB3  H 17.319 -23.618 -17.668 1.00 . A A .  49 LYS HB3  1 1 
       18 36932 1 1  49 LYS HD2  H 16.076 -21.838 -18.501 1.00 . A A .  49 LYS HD2  1 1 
       18 36933 1 1  49 LYS HD3  H 16.210 -21.413 -20.209 1.00 . A A .  49 LYS HD3  1 1 
       18 36934 1 1  49 LYS HE2  H 15.898 -23.916 -20.657 1.00 . A A .  49 LYS HE2  1 1 
       18 36935 1 1  49 LYS HE3  H 15.365 -24.021 -18.980 1.00 . A A .  49 LYS HE3  1 1 
       18 36936 1 1  49 LYS HG2  H 18.414 -21.737 -19.237 1.00 . A A .  49 LYS HG2  1 1 
       18 36937 1 1  49 LYS HG3  H 18.083 -22.984 -20.442 1.00 . A A .  49 LYS HG3  1 1 
       18 36938 1 1  49 LYS HZ1  H 13.623 -23.661 -20.810 1.00 . A A .  49 LYS HZ1  1 1 
       18 36939 1 1  49 LYS HZ2  H 14.154 -22.055 -20.813 1.00 . A A .  49 LYS HZ2  1 1 
       18 36940 1 1  49 LYS HZ3  H 13.511 -22.731 -19.402 1.00 . A A .  49 LYS HZ3  1 1 
       18 36941 1 1  49 LYS N    N 19.674 -24.669 -16.844 1.00 . A A .  49 LYS N    1 1 
       18 36942 1 1  49 LYS NZ   N 14.089 -22.924 -20.245 1.00 . A A .  49 LYS NZ   1 1 
       18 36943 1 1  49 LYS O    O 19.953 -21.211 -17.608 1.00 . A A .  49 LYS O    1 1 
       18 36944 1 1  50 LEU C    C 20.593 -20.888 -14.232 1.00 . A A .  50 LEU C    1 1 
       18 36945 1 1  50 LEU CA   C 19.246 -21.015 -14.936 1.00 . A A .  50 LEU CA   1 1 
       18 36946 1 1  50 LEU CB   C 18.116 -21.022 -13.904 1.00 . A A .  50 LEU CB   1 1 
       18 36947 1 1  50 LEU CD1  C 19.071 -21.402 -11.618 1.00 . A A .  50 LEU CD1  1 1 
       18 36948 1 1  50 LEU CD2  C 16.900 -22.466 -12.256 1.00 . A A .  50 LEU CD2  1 1 
       18 36949 1 1  50 LEU CG   C 18.266 -22.016 -12.752 1.00 . A A .  50 LEU CG   1 1 
       18 36950 1 1  50 LEU H    H 18.886 -23.060 -15.341 1.00 . A A .  50 LEU H    1 1 
       18 36951 1 1  50 LEU HA   H 19.116 -20.168 -15.594 1.00 . A A .  50 LEU HA   1 1 
       18 36952 1 1  50 LEU HB2  H 18.051 -20.032 -13.479 1.00 . A A .  50 LEU HB2  1 1 
       18 36953 1 1  50 LEU HB3  H 17.197 -21.251 -14.423 1.00 . A A .  50 LEU HB3  1 1 
       18 36954 1 1  50 LEU HD11 H 18.501 -21.452 -10.703 1.00 . A A .  50 LEU HD11 1 1 
       18 36955 1 1  50 LEU HD12 H 19.290 -20.370 -11.849 1.00 . A A .  50 LEU HD12 1 1 
       18 36956 1 1  50 LEU HD13 H 19.996 -21.947 -11.497 1.00 . A A .  50 LEU HD13 1 1 
       18 36957 1 1  50 LEU HD21 H 16.182 -21.674 -12.408 1.00 . A A .  50 LEU HD21 1 1 
       18 36958 1 1  50 LEU HD22 H 16.959 -22.702 -11.203 1.00 . A A .  50 LEU HD22 1 1 
       18 36959 1 1  50 LEU HD23 H 16.589 -23.344 -12.804 1.00 . A A .  50 LEU HD23 1 1 
       18 36960 1 1  50 LEU HG   H 18.799 -22.888 -13.105 1.00 . A A .  50 LEU HG   1 1 
       18 36961 1 1  50 LEU N    N 19.195 -22.225 -15.749 1.00 . A A .  50 LEU N    1 1 
       18 36962 1 1  50 LEU O    O 20.978 -19.802 -13.798 1.00 . A A .  50 LEU O    1 1 
       18 36963 1 1  51 ILE C    C 23.543 -20.984 -14.097 1.00 . A A .  51 ILE C    1 1 
       18 36964 1 1  51 ILE CA   C 22.610 -22.017 -13.474 1.00 . A A .  51 ILE CA   1 1 
       18 36965 1 1  51 ILE CB   C 23.269 -23.407 -13.562 1.00 . A A .  51 ILE CB   1 1 
       18 36966 1 1  51 ILE CD1  C 22.772 -25.773 -12.766 1.00 . A A .  51 ILE CD1  1 1 
       18 36967 1 1  51 ILE CG1  C 22.780 -24.300 -12.420 1.00 . A A .  51 ILE CG1  1 1 
       18 36968 1 1  51 ILE CG2  C 24.784 -23.277 -13.530 1.00 . A A .  51 ILE CG2  1 1 
       18 36969 1 1  51 ILE H    H 20.944 -22.839 -14.488 1.00 . A A .  51 ILE H    1 1 
       18 36970 1 1  51 ILE HA   H 22.466 -21.775 -12.431 1.00 . A A .  51 ILE HA   1 1 
       18 36971 1 1  51 ILE HB   H 22.990 -23.854 -14.504 1.00 . A A .  51 ILE HB   1 1 
       18 36972 1 1  51 ILE HD11 H 23.331 -25.931 -13.677 1.00 . A A .  51 ILE HD11 1 1 
       18 36973 1 1  51 ILE HD12 H 23.228 -26.334 -11.964 1.00 . A A .  51 ILE HD12 1 1 
       18 36974 1 1  51 ILE HD13 H 21.755 -26.105 -12.906 1.00 . A A .  51 ILE HD13 1 1 
       18 36975 1 1  51 ILE HG12 H 23.423 -24.164 -11.565 1.00 . A A .  51 ILE HG12 1 1 
       18 36976 1 1  51 ILE HG13 H 21.772 -24.015 -12.156 1.00 . A A .  51 ILE HG13 1 1 
       18 36977 1 1  51 ILE HG21 H 25.224 -24.243 -13.329 1.00 . A A .  51 ILE HG21 1 1 
       18 36978 1 1  51 ILE HG22 H 25.135 -22.914 -14.484 1.00 . A A .  51 ILE HG22 1 1 
       18 36979 1 1  51 ILE HG23 H 25.070 -22.584 -12.753 1.00 . A A .  51 ILE HG23 1 1 
       18 36980 1 1  51 ILE N    N 21.305 -22.004 -14.123 1.00 . A A .  51 ILE N    1 1 
       18 36981 1 1  51 ILE O    O 24.407 -20.426 -13.421 1.00 . A A .  51 ILE O    1 1 
       18 36982 1 1  52 GLY C    C 23.927 -18.344 -15.631 1.00 . A A .  52 GLY C    1 1 
       18 36983 1 1  52 GLY CA   C 24.194 -19.767 -16.082 1.00 . A A .  52 GLY CA   1 1 
       18 36984 1 1  52 GLY H    H 22.658 -21.210 -15.878 1.00 . A A .  52 GLY H    1 1 
       18 36985 1 1  52 GLY HA2  H 25.231 -20.004 -15.898 1.00 . A A .  52 GLY HA2  1 1 
       18 36986 1 1  52 GLY HA3  H 24.001 -19.837 -17.143 1.00 . A A .  52 GLY HA3  1 1 
       18 36987 1 1  52 GLY N    N 23.362 -20.734 -15.390 1.00 . A A .  52 GLY N    1 1 
       18 36988 1 1  52 GLY O    O 24.755 -17.456 -15.834 1.00 . A A .  52 GLY O    1 1 
       18 36989 1 1  53 SER C    C 23.292 -16.363 -13.389 1.00 . A A .  53 SER C    1 1 
       18 36990 1 1  53 SER CA   C 22.393 -16.801 -14.540 1.00 . A A .  53 SER CA   1 1 
       18 36991 1 1  53 SER CB   C 20.930 -16.793 -14.091 1.00 . A A .  53 SER CB   1 1 
       18 36992 1 1  53 SER H    H 22.150 -18.876 -14.884 1.00 . A A .  53 SER H    1 1 
       18 36993 1 1  53 SER HA   H 22.512 -16.108 -15.360 1.00 . A A .  53 SER HA   1 1 
       18 36994 1 1  53 SER HB2  H 20.582 -15.774 -14.026 1.00 . A A .  53 SER HB2  1 1 
       18 36995 1 1  53 SER HB3  H 20.332 -17.333 -14.811 1.00 . A A .  53 SER HB3  1 1 
       18 36996 1 1  53 SER HG   H 19.898 -17.772 -12.744 1.00 . A A .  53 SER HG   1 1 
       18 36997 1 1  53 SER N    N 22.768 -18.127 -15.017 1.00 . A A .  53 SER N    1 1 
       18 36998 1 1  53 SER O    O 23.745 -15.219 -13.341 1.00 . A A .  53 SER O    1 1 
       18 36999 1 1  53 SER OG   O 20.783 -17.408 -12.823 1.00 . A A .  53 SER OG   1 1 
       18 37000 1 1  54 VAL C    C 25.869 -17.162 -11.657 1.00 . A A .  54 VAL C    1 1 
       18 37001 1 1  54 VAL CA   C 24.394 -16.991 -11.312 1.00 . A A .  54 VAL CA   1 1 
       18 37002 1 1  54 VAL CB   C 24.049 -17.901 -10.118 1.00 . A A .  54 VAL CB   1 1 
       18 37003 1 1  54 VAL CG1  C 24.728 -17.401  -8.852 1.00 . A A .  54 VAL CG1  1 1 
       18 37004 1 1  54 VAL CG2  C 22.542 -17.981  -9.928 1.00 . A A .  54 VAL CG2  1 1 
       18 37005 1 1  54 VAL H    H 23.159 -18.175 -12.556 1.00 . A A .  54 VAL H    1 1 
       18 37006 1 1  54 VAL HA   H 24.220 -15.966 -11.018 1.00 . A A .  54 VAL HA   1 1 
       18 37007 1 1  54 VAL HB   H 24.418 -18.894 -10.329 1.00 . A A .  54 VAL HB   1 1 
       18 37008 1 1  54 VAL HG11 H 24.221 -16.516  -8.497 1.00 . A A .  54 VAL HG11 1 1 
       18 37009 1 1  54 VAL HG12 H 24.686 -18.170  -8.093 1.00 . A A .  54 VAL HG12 1 1 
       18 37010 1 1  54 VAL HG13 H 25.760 -17.163  -9.067 1.00 . A A .  54 VAL HG13 1 1 
       18 37011 1 1  54 VAL HG21 H 22.315 -18.675  -9.133 1.00 . A A .  54 VAL HG21 1 1 
       18 37012 1 1  54 VAL HG22 H 22.159 -17.004  -9.674 1.00 . A A .  54 VAL HG22 1 1 
       18 37013 1 1  54 VAL HG23 H 22.081 -18.321 -10.844 1.00 . A A .  54 VAL HG23 1 1 
       18 37014 1 1  54 VAL N    N 23.548 -17.281 -12.463 1.00 . A A .  54 VAL N    1 1 
       18 37015 1 1  54 VAL O    O 26.729 -16.464 -11.118 1.00 . A A .  54 VAL O    1 1 
       18 37016 1 1  55 ASP C    C 28.179 -17.092 -13.529 1.00 . A A .  55 ASP C    1 1 
       18 37017 1 1  55 ASP CA   C 27.528 -18.357 -12.978 1.00 . A A .  55 ASP CA   1 1 
       18 37018 1 1  55 ASP CB   C 27.558 -19.463 -14.035 1.00 . A A .  55 ASP CB   1 1 
       18 37019 1 1  55 ASP CG   C 27.484 -20.848 -13.425 1.00 . A A .  55 ASP CG   1 1 
       18 37020 1 1  55 ASP H    H 25.427 -18.619 -12.952 1.00 . A A .  55 ASP H    1 1 
       18 37021 1 1  55 ASP HA   H 28.082 -18.684 -12.112 1.00 . A A .  55 ASP HA   1 1 
       18 37022 1 1  55 ASP HB2  H 26.717 -19.338 -14.701 1.00 . A A .  55 ASP HB2  1 1 
       18 37023 1 1  55 ASP HB3  H 28.475 -19.386 -14.600 1.00 . A A .  55 ASP HB3  1 1 
       18 37024 1 1  55 ASP N    N 26.156 -18.095 -12.559 1.00 . A A .  55 ASP N    1 1 
       18 37025 1 1  55 ASP O    O 29.386 -16.894 -13.393 1.00 . A A .  55 ASP O    1 1 
       18 37026 1 1  55 ASP OD1  O 27.546 -20.953 -12.182 1.00 . A A .  55 ASP OD1  1 1 
       18 37027 1 1  55 ASP OD2  O 27.366 -21.828 -14.190 1.00 . A A .  55 ASP OD2  1 1 
       18 37028 1 1  56 ASP C    C 28.213 -13.992 -13.625 1.00 . A A .  56 ASP C    1 1 
       18 37029 1 1  56 ASP CA   C 27.869 -14.994 -14.723 1.00 . A A .  56 ASP CA   1 1 
       18 37030 1 1  56 ASP CB   C 26.831 -14.394 -15.672 1.00 . A A .  56 ASP CB   1 1 
       18 37031 1 1  56 ASP CG   C 26.899 -14.997 -17.061 1.00 . A A .  56 ASP CG   1 1 
       18 37032 1 1  56 ASP H    H 26.418 -16.454 -14.228 1.00 . A A .  56 ASP H    1 1 
       18 37033 1 1  56 ASP HA   H 28.765 -15.220 -15.281 1.00 . A A .  56 ASP HA   1 1 
       18 37034 1 1  56 ASP HB2  H 25.843 -14.569 -15.272 1.00 . A A .  56 ASP HB2  1 1 
       18 37035 1 1  56 ASP HB3  H 26.999 -13.330 -15.752 1.00 . A A .  56 ASP HB3  1 1 
       18 37036 1 1  56 ASP N    N 27.372 -16.240 -14.151 1.00 . A A .  56 ASP N    1 1 
       18 37037 1 1  56 ASP O    O 28.877 -12.985 -13.875 1.00 . A A .  56 ASP O    1 1 
       18 37038 1 1  56 ASP OD1  O 27.186 -16.208 -17.169 1.00 . A A .  56 ASP OD1  1 1 
       18 37039 1 1  56 ASP OD2  O 26.665 -14.259 -18.041 1.00 . A A .  56 ASP OD2  1 1 
       18 37040 1 1  57 LEU C    C 29.004 -14.036 -10.306 1.00 . A A .  57 LEU C    1 1 
       18 37041 1 1  57 LEU CA   C 28.014 -13.396 -11.274 1.00 . A A .  57 LEU CA   1 1 
       18 37042 1 1  57 LEU CB   C 26.708 -13.074 -10.546 1.00 . A A .  57 LEU CB   1 1 
       18 37043 1 1  57 LEU CD1  C 25.022 -11.224 -10.401 1.00 . A A .  57 LEU CD1  1 1 
       18 37044 1 1  57 LEU CD2  C 26.908 -11.325  -8.761 1.00 . A A .  57 LEU CD2  1 1 
       18 37045 1 1  57 LEU CG   C 26.481 -11.603 -10.195 1.00 . A A .  57 LEU CG   1 1 
       18 37046 1 1  57 LEU H    H 27.233 -15.090 -12.273 1.00 . A A .  57 LEU H    1 1 
       18 37047 1 1  57 LEU HA   H 28.441 -12.480 -11.653 1.00 . A A .  57 LEU HA   1 1 
       18 37048 1 1  57 LEU HB2  H 25.891 -13.393 -11.175 1.00 . A A .  57 LEU HB2  1 1 
       18 37049 1 1  57 LEU HB3  H 26.694 -13.641  -9.626 1.00 . A A .  57 LEU HB3  1 1 
       18 37050 1 1  57 LEU HD11 H 24.943 -10.532 -11.225 1.00 . A A .  57 LEU HD11 1 1 
       18 37051 1 1  57 LEU HD12 H 24.640 -10.761  -9.503 1.00 . A A .  57 LEU HD12 1 1 
       18 37052 1 1  57 LEU HD13 H 24.447 -12.112 -10.620 1.00 . A A .  57 LEU HD13 1 1 
       18 37053 1 1  57 LEU HD21 H 26.406 -10.439  -8.401 1.00 . A A .  57 LEU HD21 1 1 
       18 37054 1 1  57 LEU HD22 H 27.977 -11.172  -8.728 1.00 . A A .  57 LEU HD22 1 1 
       18 37055 1 1  57 LEU HD23 H 26.646 -12.167  -8.137 1.00 . A A .  57 LEU HD23 1 1 
       18 37056 1 1  57 LEU HG   H 27.081 -10.986 -10.850 1.00 . A A .  57 LEU HG   1 1 
       18 37057 1 1  57 LEU N    N 27.756 -14.274 -12.410 1.00 . A A .  57 LEU N    1 1 
       18 37058 1 1  57 LEU O    O 29.464 -13.397  -9.358 1.00 . A A .  57 LEU O    1 1 
       18 37059 1 1  58 LEU C    C 31.528 -15.205  -9.455 1.00 . A A .  58 LEU C    1 1 
       18 37060 1 1  58 LEU CA   C 30.267 -16.028  -9.702 1.00 . A A .  58 LEU CA   1 1 
       18 37061 1 1  58 LEU CB   C 30.635 -17.366 -10.344 1.00 . A A .  58 LEU CB   1 1 
       18 37062 1 1  58 LEU CD1  C 30.862 -19.859 -10.206 1.00 . A A .  58 LEU CD1  1 1 
       18 37063 1 1  58 LEU CD2  C 30.857 -18.488  -8.113 1.00 . A A .  58 LEU CD2  1 1 
       18 37064 1 1  58 LEU CG   C 30.307 -18.616  -9.527 1.00 . A A .  58 LEU CG   1 1 
       18 37065 1 1  58 LEU H    H 28.930 -15.757 -11.320 1.00 . A A .  58 LEU H    1 1 
       18 37066 1 1  58 LEU HA   H 29.782 -16.213  -8.755 1.00 . A A .  58 LEU HA   1 1 
       18 37067 1 1  58 LEU HB2  H 30.108 -17.438 -11.283 1.00 . A A .  58 LEU HB2  1 1 
       18 37068 1 1  58 LEU HB3  H 31.700 -17.361 -10.530 1.00 . A A .  58 LEU HB3  1 1 
       18 37069 1 1  58 LEU HD11 H 30.919 -20.665  -9.490 1.00 . A A .  58 LEU HD11 1 1 
       18 37070 1 1  58 LEU HD12 H 31.848 -19.648 -10.591 1.00 . A A .  58 LEU HD12 1 1 
       18 37071 1 1  58 LEU HD13 H 30.211 -20.145 -11.019 1.00 . A A .  58 LEU HD13 1 1 
       18 37072 1 1  58 LEU HD21 H 31.755 -17.888  -8.129 1.00 . A A .  58 LEU HD21 1 1 
       18 37073 1 1  58 LEU HD22 H 31.087 -19.470  -7.727 1.00 . A A .  58 LEU HD22 1 1 
       18 37074 1 1  58 LEU HD23 H 30.119 -18.016  -7.481 1.00 . A A .  58 LEU HD23 1 1 
       18 37075 1 1  58 LEU HG   H 29.233 -18.723  -9.460 1.00 . A A .  58 LEU HG   1 1 
       18 37076 1 1  58 LEU N    N 29.329 -15.301 -10.550 1.00 . A A .  58 LEU N    1 1 
       18 37077 1 1  58 LEU O    O 31.889 -14.903  -8.317 1.00 . A A .  58 LEU O    1 1 
       18 37078 1 1  59 PRO C    C 33.181 -12.603 -10.027 1.00 . A A .  59 PRO C    1 1 
       18 37079 1 1  59 PRO CA   C 33.444 -14.037 -10.473 1.00 . A A .  59 PRO CA   1 1 
       18 37080 1 1  59 PRO CB   C 33.968 -14.063 -11.911 1.00 . A A .  59 PRO CB   1 1 
       18 37081 1 1  59 PRO CD   C 31.843 -15.157 -11.932 1.00 . A A .  59 PRO CD   1 1 
       18 37082 1 1  59 PRO CG   C 32.759 -14.289 -12.751 1.00 . A A .  59 PRO CG   1 1 
       18 37083 1 1  59 PRO HA   H 34.171 -14.490  -9.815 1.00 . A A .  59 PRO HA   1 1 
       18 37084 1 1  59 PRO HB2  H 34.439 -13.118 -12.142 1.00 . A A .  59 PRO HB2  1 1 
       18 37085 1 1  59 PRO HB3  H 34.682 -14.865 -12.023 1.00 . A A .  59 PRO HB3  1 1 
       18 37086 1 1  59 PRO HD2  H 30.811 -14.903 -12.125 1.00 . A A .  59 PRO HD2  1 1 
       18 37087 1 1  59 PRO HD3  H 32.022 -16.201 -12.145 1.00 . A A .  59 PRO HD3  1 1 
       18 37088 1 1  59 PRO HG2  H 32.283 -13.346 -12.972 1.00 . A A .  59 PRO HG2  1 1 
       18 37089 1 1  59 PRO HG3  H 33.036 -14.795 -13.664 1.00 . A A .  59 PRO HG3  1 1 
       18 37090 1 1  59 PRO N    N 32.214 -14.832 -10.545 1.00 . A A .  59 PRO N    1 1 
       18 37091 1 1  59 PRO O    O 34.115 -11.836  -9.790 1.00 . A A .  59 PRO O    1 1 
       18 37092 1 1  60 SER C    C 31.037 -10.898  -8.053 1.00 . A A .  60 SER C    1 1 
       18 37093 1 1  60 SER CA   C 31.521 -10.903  -9.500 1.00 . A A .  60 SER CA   1 1 
       18 37094 1 1  60 SER CB   C 30.425 -10.358 -10.418 1.00 . A A .  60 SER CB   1 1 
       18 37095 1 1  60 SER H    H 31.207 -12.904 -10.118 1.00 . A A .  60 SER H    1 1 
       18 37096 1 1  60 SER HA   H 32.392 -10.270  -9.578 1.00 . A A .  60 SER HA   1 1 
       18 37097 1 1  60 SER HB2  H 29.731 -11.149 -10.656 1.00 . A A .  60 SER HB2  1 1 
       18 37098 1 1  60 SER HB3  H 29.901  -9.559  -9.913 1.00 . A A .  60 SER HB3  1 1 
       18 37099 1 1  60 SER HG   H 31.293  -8.960 -11.481 1.00 . A A .  60 SER HG   1 1 
       18 37100 1 1  60 SER N    N 31.906 -12.247  -9.914 1.00 . A A .  60 SER N    1 1 
       18 37101 1 1  60 SER O    O 30.252 -10.039  -7.651 1.00 . A A .  60 SER O    1 1 
       18 37102 1 1  60 SER OG   O 30.973  -9.854 -11.623 1.00 . A A .  60 SER OG   1 1 
       18 37103 1 1  61 LEU C    C 32.198 -11.372  -4.966 1.00 . A A .  61 LEU C    1 1 
       18 37104 1 1  61 LEU CA   C 31.128 -11.974  -5.871 1.00 . A A .  61 LEU CA   1 1 
       18 37105 1 1  61 LEU CB   C 30.894 -13.439  -5.498 1.00 . A A .  61 LEU CB   1 1 
       18 37106 1 1  61 LEU CD1  C 28.731 -13.995  -6.638 1.00 . A A .  61 LEU CD1  1 1 
       18 37107 1 1  61 LEU CD2  C 29.357 -15.156  -4.512 1.00 . A A .  61 LEU CD2  1 1 
       18 37108 1 1  61 LEU CG   C 29.436 -13.855  -5.298 1.00 . A A .  61 LEU CG   1 1 
       18 37109 1 1  61 LEU H    H 32.133 -12.521  -7.651 1.00 . A A .  61 LEU H    1 1 
       18 37110 1 1  61 LEU HA   H 30.208 -11.424  -5.735 1.00 . A A .  61 LEU HA   1 1 
       18 37111 1 1  61 LEU HB2  H 31.306 -14.050  -6.286 1.00 . A A .  61 LEU HB2  1 1 
       18 37112 1 1  61 LEU HB3  H 31.424 -13.634  -4.577 1.00 . A A .  61 LEU HB3  1 1 
       18 37113 1 1  61 LEU HD11 H 29.192 -14.790  -7.205 1.00 . A A .  61 LEU HD11 1 1 
       18 37114 1 1  61 LEU HD12 H 28.812 -13.068  -7.186 1.00 . A A .  61 LEU HD12 1 1 
       18 37115 1 1  61 LEU HD13 H 27.689 -14.227  -6.474 1.00 . A A .  61 LEU HD13 1 1 
       18 37116 1 1  61 LEU HD21 H 30.187 -15.213  -3.825 1.00 . A A .  61 LEU HD21 1 1 
       18 37117 1 1  61 LEU HD22 H 29.396 -15.992  -5.196 1.00 . A A .  61 LEU HD22 1 1 
       18 37118 1 1  61 LEU HD23 H 28.428 -15.187  -3.960 1.00 . A A .  61 LEU HD23 1 1 
       18 37119 1 1  61 LEU HG   H 28.924 -13.090  -4.731 1.00 . A A .  61 LEU HG   1 1 
       18 37120 1 1  61 LEU N    N 31.511 -11.865  -7.275 1.00 . A A .  61 LEU N    1 1 
       18 37121 1 1  61 LEU O    O 33.336 -11.142  -5.377 1.00 . A A .  61 LEU O    1 1 
       18 37122 1 1  62 PRO C    C 33.835 -11.515  -2.295 1.00 . A A .  62 PRO C    1 1 
       18 37123 1 1  62 PRO CA   C 32.743 -10.537  -2.713 1.00 . A A .  62 PRO CA   1 1 
       18 37124 1 1  62 PRO CB   C 31.828 -10.219  -1.528 1.00 . A A .  62 PRO CB   1 1 
       18 37125 1 1  62 PRO CD   C 30.489 -11.361  -3.145 1.00 . A A .  62 PRO CD   1 1 
       18 37126 1 1  62 PRO CG   C 30.685 -11.164  -1.667 1.00 . A A .  62 PRO CG   1 1 
       18 37127 1 1  62 PRO HA   H 33.196  -9.625  -3.074 1.00 . A A .  62 PRO HA   1 1 
       18 37128 1 1  62 PRO HB2  H 32.364 -10.380  -0.603 1.00 . A A .  62 PRO HB2  1 1 
       18 37129 1 1  62 PRO HB3  H 31.500  -9.192  -1.586 1.00 . A A .  62 PRO HB3  1 1 
       18 37130 1 1  62 PRO HD2  H 30.166 -12.371  -3.352 1.00 . A A .  62 PRO HD2  1 1 
       18 37131 1 1  62 PRO HD3  H 29.773 -10.649  -3.529 1.00 . A A .  62 PRO HD3  1 1 
       18 37132 1 1  62 PRO HG2  H 30.925 -12.103  -1.192 1.00 . A A .  62 PRO HG2  1 1 
       18 37133 1 1  62 PRO HG3  H 29.798 -10.735  -1.226 1.00 . A A .  62 PRO HG3  1 1 
       18 37134 1 1  62 PRO N    N 31.828 -11.112  -3.703 1.00 . A A .  62 PRO N    1 1 
       18 37135 1 1  62 PRO O    O 34.667 -11.204  -1.442 1.00 . A A .  62 PRO O    1 1 
       18 37136 1 1  63 SER C    C 34.557 -14.328  -1.214 1.00 . A A .  63 SER C    1 1 
       18 37137 1 1  63 SER CA   C 34.817 -13.723  -2.590 1.00 . A A .  63 SER CA   1 1 
       18 37138 1 1  63 SER CB   C 36.228 -13.134  -2.643 1.00 . A A .  63 SER CB   1 1 
       18 37139 1 1  63 SER H    H 33.139 -12.886  -3.573 1.00 . A A .  63 SER H    1 1 
       18 37140 1 1  63 SER HA   H 34.733 -14.501  -3.334 1.00 . A A .  63 SER HA   1 1 
       18 37141 1 1  63 SER HB2  H 36.444 -12.641  -1.707 1.00 . A A .  63 SER HB2  1 1 
       18 37142 1 1  63 SER HB3  H 36.941 -13.929  -2.805 1.00 . A A .  63 SER HB3  1 1 
       18 37143 1 1  63 SER HG   H 36.922 -12.544  -4.377 1.00 . A A .  63 SER HG   1 1 
       18 37144 1 1  63 SER N    N 33.828 -12.698  -2.902 1.00 . A A .  63 SER N    1 1 
       18 37145 1 1  63 SER O    O 35.365 -15.102  -0.701 1.00 . A A .  63 SER O    1 1 
       18 37146 1 1  63 SER OG   O 36.348 -12.191  -3.694 1.00 . A A .  63 SER OG   1 1 
       18 37147 1 1  64 SER C    C 31.872 -15.428   0.605 1.00 . A A .  64 SER C    1 1 
       18 37148 1 1  64 SER CA   C 33.057 -14.471   0.698 1.00 . A A .  64 SER CA   1 1 
       18 37149 1 1  64 SER CB   C 32.717 -13.310   1.634 1.00 . A A .  64 SER CB   1 1 
       18 37150 1 1  64 SER H    H 32.819 -13.347  -1.081 1.00 . A A .  64 SER H    1 1 
       18 37151 1 1  64 SER HA   H 33.906 -15.007   1.096 1.00 . A A .  64 SER HA   1 1 
       18 37152 1 1  64 SER HB2  H 33.604 -12.720   1.808 1.00 . A A .  64 SER HB2  1 1 
       18 37153 1 1  64 SER HB3  H 31.957 -12.693   1.176 1.00 . A A .  64 SER HB3  1 1 
       18 37154 1 1  64 SER HG   H 32.963 -13.868   3.495 1.00 . A A .  64 SER HG   1 1 
       18 37155 1 1  64 SER N    N 33.423 -13.968  -0.621 1.00 . A A .  64 SER N    1 1 
       18 37156 1 1  64 SER O    O 31.793 -16.410   1.342 1.00 . A A .  64 SER O    1 1 
       18 37157 1 1  64 SER OG   O 32.233 -13.783   2.879 1.00 . A A .  64 SER OG   1 1 
       18 37158 1 1  65 SER C    C 29.878 -16.783  -1.777 1.00 . A A .  65 SER C    1 1 
       18 37159 1 1  65 SER CA   C 29.767 -15.962  -0.496 1.00 . A A .  65 SER CA   1 1 
       18 37160 1 1  65 SER CB   C 28.510 -15.092  -0.541 1.00 . A A .  65 SER CB   1 1 
       18 37161 1 1  65 SER H    H 31.070 -14.334  -0.865 1.00 . A A .  65 SER H    1 1 
       18 37162 1 1  65 SER HA   H 29.698 -16.636   0.345 1.00 . A A .  65 SER HA   1 1 
       18 37163 1 1  65 SER HB2  H 28.756 -14.130  -0.965 1.00 . A A .  65 SER HB2  1 1 
       18 37164 1 1  65 SER HB3  H 27.763 -15.575  -1.153 1.00 . A A .  65 SER HB3  1 1 
       18 37165 1 1  65 SER HG   H 28.621 -14.431   1.300 1.00 . A A .  65 SER HG   1 1 
       18 37166 1 1  65 SER N    N 30.951 -15.132  -0.307 1.00 . A A .  65 SER N    1 1 
       18 37167 1 1  65 SER O    O 28.875 -17.254  -2.314 1.00 . A A .  65 SER O    1 1 
       18 37168 1 1  65 SER OG   O 27.979 -14.895   0.758 1.00 . A A .  65 SER OG   1 1 
       18 37169 1 1  66 ARG C    C 31.120 -19.203  -3.243 1.00 . A A .  66 ARG C    1 1 
       18 37170 1 1  66 ARG CA   C 31.347 -17.713  -3.480 1.00 . A A .  66 ARG CA   1 1 
       18 37171 1 1  66 ARG CB   C 32.773 -17.475  -3.980 1.00 . A A .  66 ARG CB   1 1 
       18 37172 1 1  66 ARG CD   C 34.356 -17.382  -5.929 1.00 . A A .  66 ARG CD   1 1 
       18 37173 1 1  66 ARG CG   C 32.938 -17.692  -5.475 1.00 . A A .  66 ARG CG   1 1 
       18 37174 1 1  66 ARG CZ   C 35.868 -18.030  -7.756 1.00 . A A .  66 ARG CZ   1 1 
       18 37175 1 1  66 ARG H    H 31.864 -16.550  -1.788 1.00 . A A .  66 ARG H    1 1 
       18 37176 1 1  66 ARG HA   H 30.650 -17.370  -4.230 1.00 . A A .  66 ARG HA   1 1 
       18 37177 1 1  66 ARG HB2  H 33.057 -16.458  -3.752 1.00 . A A .  66 ARG HB2  1 1 
       18 37178 1 1  66 ARG HB3  H 33.439 -18.151  -3.464 1.00 . A A .  66 ARG HB3  1 1 
       18 37179 1 1  66 ARG HD2  H 34.479 -16.310  -5.973 1.00 . A A .  66 ARG HD2  1 1 
       18 37180 1 1  66 ARG HD3  H 35.048 -17.795  -5.211 1.00 . A A .  66 ARG HD3  1 1 
       18 37181 1 1  66 ARG HE   H 33.889 -18.278  -7.773 1.00 . A A .  66 ARG HE   1 1 
       18 37182 1 1  66 ARG HG2  H 32.716 -18.724  -5.707 1.00 . A A .  66 ARG HG2  1 1 
       18 37183 1 1  66 ARG HG3  H 32.251 -17.047  -6.001 1.00 . A A .  66 ARG HG3  1 1 
       18 37184 1 1  66 ARG HH11 H 36.776 -17.193  -6.158 1.00 . A A .  66 ARG HH11 1 1 
       18 37185 1 1  66 ARG HH12 H 37.831 -17.655  -7.452 1.00 . A A .  66 ARG HH12 1 1 
       18 37186 1 1  66 ARG HH21 H 35.267 -18.890  -9.484 1.00 . A A .  66 ARG HH21 1 1 
       18 37187 1 1  66 ARG HH22 H 36.971 -18.619  -9.344 1.00 . A A .  66 ARG HH22 1 1 
       18 37188 1 1  66 ARG N    N 31.104 -16.950  -2.261 1.00 . A A .  66 ARG N    1 1 
       18 37189 1 1  66 ARG NE   N 34.645 -17.946  -7.245 1.00 . A A .  66 ARG NE   1 1 
       18 37190 1 1  66 ARG NH1  N 36.910 -17.589  -7.066 1.00 . A A .  66 ARG NH1  1 1 
       18 37191 1 1  66 ARG NH2  N 36.050 -18.557  -8.961 1.00 . A A .  66 ARG NH2  1 1 
       18 37192 1 1  66 ARG O    O 30.534 -19.894  -4.077 1.00 . A A .  66 ARG O    1 1 
       18 37193 1 1  67 THR C    C 29.979 -21.529  -1.811 1.00 . A A .  67 THR C    1 1 
       18 37194 1 1  67 THR CA   C 31.441 -21.101  -1.753 1.00 . A A .  67 THR CA   1 1 
       18 37195 1 1  67 THR CB   C 31.995 -21.395  -0.347 1.00 . A A .  67 THR CB   1 1 
       18 37196 1 1  67 THR CG2  C 32.319 -22.873  -0.191 1.00 . A A .  67 THR CG2  1 1 
       18 37197 1 1  67 THR H    H 32.048 -19.092  -1.476 1.00 . A A .  67 THR H    1 1 
       18 37198 1 1  67 THR HA   H 32.005 -21.682  -2.468 1.00 . A A .  67 THR HA   1 1 
       18 37199 1 1  67 THR HB   H 31.244 -21.127   0.383 1.00 . A A .  67 THR HB   1 1 
       18 37200 1 1  67 THR HG1  H 33.389 -20.636   0.824 1.00 . A A .  67 THR HG1  1 1 
       18 37201 1 1  67 THR HG21 H 33.225 -22.983   0.386 1.00 . A A .  67 THR HG21 1 1 
       18 37202 1 1  67 THR HG22 H 32.458 -23.316  -1.166 1.00 . A A .  67 THR HG22 1 1 
       18 37203 1 1  67 THR HG23 H 31.506 -23.368   0.318 1.00 . A A .  67 THR HG23 1 1 
       18 37204 1 1  67 THR N    N 31.590 -19.693  -2.100 1.00 . A A .  67 THR N    1 1 
       18 37205 1 1  67 THR O    O 29.676 -22.710  -1.975 1.00 . A A .  67 THR O    1 1 
       18 37206 1 1  67 THR OG1  O 33.173 -20.616  -0.111 1.00 . A A .  67 THR OG1  1 1 
       18 37207 1 1  68 GLU C    C 27.195 -21.179  -3.130 1.00 . A A .  68 GLU C    1 1 
       18 37208 1 1  68 GLU CA   C 27.647 -20.841  -1.712 1.00 . A A .  68 GLU CA   1 1 
       18 37209 1 1  68 GLU CB   C 26.857 -19.641  -1.186 1.00 . A A .  68 GLU CB   1 1 
       18 37210 1 1  68 GLU CD   C 27.564 -19.984   1.215 1.00 . A A .  68 GLU CD   1 1 
       18 37211 1 1  68 GLU CG   C 26.404 -19.796   0.257 1.00 . A A .  68 GLU CG   1 1 
       18 37212 1 1  68 GLU H    H 29.382 -19.639  -1.547 1.00 . A A .  68 GLU H    1 1 
       18 37213 1 1  68 GLU HA   H 27.459 -21.692  -1.075 1.00 . A A .  68 GLU HA   1 1 
       18 37214 1 1  68 GLU HB2  H 27.476 -18.759  -1.255 1.00 . A A .  68 GLU HB2  1 1 
       18 37215 1 1  68 GLU HB3  H 25.981 -19.504  -1.803 1.00 . A A .  68 GLU HB3  1 1 
       18 37216 1 1  68 GLU HG2  H 25.858 -18.910   0.546 1.00 . A A .  68 GLU HG2  1 1 
       18 37217 1 1  68 GLU HG3  H 25.755 -20.656   0.327 1.00 . A A .  68 GLU HG3  1 1 
       18 37218 1 1  68 GLU N    N 29.078 -20.562  -1.675 1.00 . A A .  68 GLU N    1 1 
       18 37219 1 1  68 GLU O    O 26.656 -22.258  -3.380 1.00 . A A .  68 GLU O    1 1 
       18 37220 1 1  68 GLU OE1  O 28.078 -21.118   1.310 1.00 . A A .  68 GLU OE1  1 1 
       18 37221 1 1  68 GLU OE2  O 27.958 -18.996   1.870 1.00 . A A .  68 GLU OE2  1 1 
       18 37222 1 1  69 ILE C    C 27.834 -21.582  -6.079 1.00 . A A .  69 ILE C    1 1 
       18 37223 1 1  69 ILE CA   C 27.034 -20.449  -5.445 1.00 . A A .  69 ILE CA   1 1 
       18 37224 1 1  69 ILE CB   C 27.237 -19.167  -6.274 1.00 . A A .  69 ILE CB   1 1 
       18 37225 1 1  69 ILE CD1  C 26.935 -16.660  -5.952 1.00 . A A .  69 ILE CD1  1 1 
       18 37226 1 1  69 ILE CG1  C 26.355 -18.039  -5.733 1.00 . A A .  69 ILE CG1  1 1 
       18 37227 1 1  69 ILE CG2  C 26.929 -19.430  -7.740 1.00 . A A .  69 ILE CG2  1 1 
       18 37228 1 1  69 ILE H    H 27.851 -19.411  -3.792 1.00 . A A .  69 ILE H    1 1 
       18 37229 1 1  69 ILE HA   H 25.985 -20.707  -5.468 1.00 . A A .  69 ILE HA   1 1 
       18 37230 1 1  69 ILE HB   H 28.272 -18.874  -6.195 1.00 . A A .  69 ILE HB   1 1 
       18 37231 1 1  69 ILE HD11 H 27.937 -16.750  -6.348 1.00 . A A .  69 ILE HD11 1 1 
       18 37232 1 1  69 ILE HD12 H 26.320 -16.118  -6.655 1.00 . A A .  69 ILE HD12 1 1 
       18 37233 1 1  69 ILE HD13 H 26.966 -16.128  -5.014 1.00 . A A .  69 ILE HD13 1 1 
       18 37234 1 1  69 ILE HG12 H 25.394 -18.076  -6.222 1.00 . A A .  69 ILE HG12 1 1 
       18 37235 1 1  69 ILE HG13 H 26.219 -18.178  -4.670 1.00 . A A .  69 ILE HG13 1 1 
       18 37236 1 1  69 ILE HG21 H 27.617 -20.169  -8.125 1.00 . A A .  69 ILE HG21 1 1 
       18 37237 1 1  69 ILE HG22 H 25.918 -19.797  -7.835 1.00 . A A .  69 ILE HG22 1 1 
       18 37238 1 1  69 ILE HG23 H 27.035 -18.513  -8.301 1.00 . A A .  69 ILE HG23 1 1 
       18 37239 1 1  69 ILE N    N 27.418 -20.250  -4.053 1.00 . A A .  69 ILE N    1 1 
       18 37240 1 1  69 ILE O    O 27.267 -22.496  -6.677 1.00 . A A .  69 ILE O    1 1 
       18 37241 1 1  70 GLU C    C 29.586 -23.932  -6.072 1.00 . A A .  70 GLU C    1 1 
       18 37242 1 1  70 GLU CA   C 30.033 -22.537  -6.500 1.00 . A A .  70 GLU CA   1 1 
       18 37243 1 1  70 GLU CB   C 31.478 -22.296  -6.060 1.00 . A A .  70 GLU CB   1 1 
       18 37244 1 1  70 GLU CD   C 33.681 -23.152  -6.952 1.00 . A A .  70 GLU CD   1 1 
       18 37245 1 1  70 GLU CG   C 32.470 -22.277  -7.212 1.00 . A A .  70 GLU CG   1 1 
       18 37246 1 1  70 GLU H    H 29.548 -20.762  -5.454 1.00 . A A .  70 GLU H    1 1 
       18 37247 1 1  70 GLU HA   H 29.978 -22.470  -7.576 1.00 . A A .  70 GLU HA   1 1 
       18 37248 1 1  70 GLU HB2  H 31.532 -21.346  -5.550 1.00 . A A .  70 GLU HB2  1 1 
       18 37249 1 1  70 GLU HB3  H 31.769 -23.079  -5.376 1.00 . A A .  70 GLU HB3  1 1 
       18 37250 1 1  70 GLU HG2  H 31.974 -22.631  -8.103 1.00 . A A .  70 GLU HG2  1 1 
       18 37251 1 1  70 GLU HG3  H 32.803 -21.262  -7.366 1.00 . A A .  70 GLU HG3  1 1 
       18 37252 1 1  70 GLU N    N 29.155 -21.516  -5.941 1.00 . A A .  70 GLU N    1 1 
       18 37253 1 1  70 GLU O    O 29.790 -24.910  -6.791 1.00 . A A .  70 GLU O    1 1 
       18 37254 1 1  70 GLU OE1  O 33.525 -24.391  -6.938 1.00 . A A .  70 GLU OE1  1 1 
       18 37255 1 1  70 GLU OE2  O 34.784 -22.597  -6.763 1.00 . A A .  70 GLU OE2  1 1 
       18 37256 1 1  71 GLY C    C 27.070 -25.580  -4.774 1.00 . A A .  71 GLY C    1 1 
       18 37257 1 1  71 GLY CA   C 28.508 -25.294  -4.390 1.00 . A A .  71 GLY CA   1 1 
       18 37258 1 1  71 GLY H    H 28.838 -23.203  -4.364 1.00 . A A .  71 GLY H    1 1 
       18 37259 1 1  71 GLY HA2  H 29.138 -26.077  -4.786 1.00 . A A .  71 GLY HA2  1 1 
       18 37260 1 1  71 GLY HA3  H 28.587 -25.293  -3.312 1.00 . A A .  71 GLY HA3  1 1 
       18 37261 1 1  71 GLY N    N 28.974 -24.016  -4.894 1.00 . A A .  71 GLY N    1 1 
       18 37262 1 1  71 GLY O    O 26.692 -26.734  -4.982 1.00 . A A .  71 GLY O    1 1 
       18 37263 1 1  72 THR C    C 24.705 -25.187  -6.653 1.00 . A A .  72 THR C    1 1 
       18 37264 1 1  72 THR CA   C 24.858 -24.671  -5.227 1.00 . A A .  72 THR CA   1 1 
       18 37265 1 1  72 THR CB   C 24.105 -23.334  -5.093 1.00 . A A .  72 THR CB   1 1 
       18 37266 1 1  72 THR CG2  C 22.654 -23.485  -5.523 1.00 . A A .  72 THR CG2  1 1 
       18 37267 1 1  72 THR H    H 26.624 -23.634  -4.691 1.00 . A A .  72 THR H    1 1 
       18 37268 1 1  72 THR HA   H 24.411 -25.381  -4.547 1.00 . A A .  72 THR HA   1 1 
       18 37269 1 1  72 THR HB   H 24.581 -22.604  -5.733 1.00 . A A .  72 THR HB   1 1 
       18 37270 1 1  72 THR HG1  H 24.428 -21.951  -3.725 1.00 . A A .  72 THR HG1  1 1 
       18 37271 1 1  72 THR HG21 H 22.053 -22.734  -5.032 1.00 . A A .  72 THR HG21 1 1 
       18 37272 1 1  72 THR HG22 H 22.298 -24.467  -5.250 1.00 . A A .  72 THR HG22 1 1 
       18 37273 1 1  72 THR HG23 H 22.581 -23.360  -6.594 1.00 . A A .  72 THR HG23 1 1 
       18 37274 1 1  72 THR N    N 26.264 -24.527  -4.868 1.00 . A A .  72 THR N    1 1 
       18 37275 1 1  72 THR O    O 23.998 -26.165  -6.895 1.00 . A A .  72 THR O    1 1 
       18 37276 1 1  72 THR OG1  O 24.161 -22.873  -3.738 1.00 . A A .  72 THR OG1  1 1 
       18 37277 1 1  73 GLN C    C 25.837 -26.335  -9.187 1.00 . A A .  73 GLN C    1 1 
       18 37278 1 1  73 GLN CA   C 25.309 -24.917  -8.995 1.00 . A A .  73 GLN CA   1 1 
       18 37279 1 1  73 GLN CB   C 26.110 -23.940  -9.857 1.00 . A A .  73 GLN CB   1 1 
       18 37280 1 1  73 GLN CD   C 24.337 -22.256  -9.222 1.00 . A A .  73 GLN CD   1 1 
       18 37281 1 1  73 GLN CG   C 25.794 -22.480  -9.575 1.00 . A A .  73 GLN CG   1 1 
       18 37282 1 1  73 GLN H    H 25.918 -23.753  -7.336 1.00 . A A .  73 GLN H    1 1 
       18 37283 1 1  73 GLN HA   H 24.274 -24.887  -9.301 1.00 . A A .  73 GLN HA   1 1 
       18 37284 1 1  73 GLN HB2  H 27.163 -24.100  -9.677 1.00 . A A .  73 GLN HB2  1 1 
       18 37285 1 1  73 GLN HB3  H 25.897 -24.138 -10.897 1.00 . A A .  73 GLN HB3  1 1 
       18 37286 1 1  73 GLN HE21 H 23.859 -22.160 -11.150 1.00 . A A .  73 GLN HE21 1 1 
       18 37287 1 1  73 GLN HE22 H 22.549 -21.967 -10.040 1.00 . A A .  73 GLN HE22 1 1 
       18 37288 1 1  73 GLN HG2  H 26.404 -22.146  -8.749 1.00 . A A .  73 GLN HG2  1 1 
       18 37289 1 1  73 GLN HG3  H 26.031 -21.898 -10.454 1.00 . A A .  73 GLN HG3  1 1 
       18 37290 1 1  73 GLN N    N 25.372 -24.524  -7.592 1.00 . A A .  73 GLN N    1 1 
       18 37291 1 1  73 GLN NE2  N 23.497 -22.112 -10.240 1.00 . A A .  73 GLN NE2  1 1 
       18 37292 1 1  73 GLN O    O 25.562 -26.980 -10.199 1.00 . A A .  73 GLN O    1 1 
       18 37293 1 1  73 GLN OE1  O 23.971 -22.211  -8.047 1.00 . A A .  73 GLN OE1  1 1 
       18 37294 1 1  74 LYS C    C 26.172 -29.191  -7.747 1.00 . A A .  74 LYS C    1 1 
       18 37295 1 1  74 LYS CA   C 27.165 -28.157  -8.269 1.00 . A A .  74 LYS CA   1 1 
       18 37296 1 1  74 LYS CB   C 28.460 -28.222  -7.457 1.00 . A A .  74 LYS CB   1 1 
       18 37297 1 1  74 LYS CD   C 28.347 -30.016  -5.702 1.00 . A A .  74 LYS CD   1 1 
       18 37298 1 1  74 LYS CE   C 29.471 -30.086  -4.679 1.00 . A A .  74 LYS CE   1 1 
       18 37299 1 1  74 LYS CG   C 28.869 -29.635  -7.077 1.00 . A A .  74 LYS CG   1 1 
       18 37300 1 1  74 LYS H    H 26.782 -26.253  -7.427 1.00 . A A .  74 LYS H    1 1 
       18 37301 1 1  74 LYS HA   H 27.387 -28.378  -9.302 1.00 . A A .  74 LYS HA   1 1 
       18 37302 1 1  74 LYS HB2  H 29.258 -27.782  -8.037 1.00 . A A .  74 LYS HB2  1 1 
       18 37303 1 1  74 LYS HB3  H 28.331 -27.651  -6.549 1.00 . A A .  74 LYS HB3  1 1 
       18 37304 1 1  74 LYS HD2  H 27.630 -29.275  -5.381 1.00 . A A .  74 LYS HD2  1 1 
       18 37305 1 1  74 LYS HD3  H 27.867 -30.982  -5.763 1.00 . A A .  74 LYS HD3  1 1 
       18 37306 1 1  74 LYS HE2  H 30.187 -29.309  -4.897 1.00 . A A .  74 LYS HE2  1 1 
       18 37307 1 1  74 LYS HE3  H 29.055 -29.926  -3.695 1.00 . A A .  74 LYS HE3  1 1 
       18 37308 1 1  74 LYS HG2  H 28.469 -30.324  -7.805 1.00 . A A .  74 LYS HG2  1 1 
       18 37309 1 1  74 LYS HG3  H 29.948 -29.698  -7.073 1.00 . A A .  74 LYS HG3  1 1 
       18 37310 1 1  74 LYS HZ1  H 29.738 -32.017  -5.430 1.00 . A A .  74 LYS HZ1  1 1 
       18 37311 1 1  74 LYS HZ2  H 30.076 -31.871  -3.779 1.00 . A A .  74 LYS HZ2  1 1 
       18 37312 1 1  74 LYS HZ3  H 31.171 -31.275  -4.921 1.00 . A A .  74 LYS HZ3  1 1 
       18 37313 1 1  74 LYS N    N 26.598 -26.815  -8.209 1.00 . A A .  74 LYS N    1 1 
       18 37314 1 1  74 LYS NZ   N 30.162 -31.404  -4.704 1.00 . A A .  74 LYS NZ   1 1 
       18 37315 1 1  74 LYS O    O 25.974 -30.241  -8.360 1.00 . A A .  74 LYS O    1 1 
       18 37316 1 1  75 LEU C    C 23.254 -29.752  -6.769 1.00 . A A .  75 LEU C    1 1 
       18 37317 1 1  75 LEU CA   C 24.576 -29.790  -6.010 1.00 . A A .  75 LEU CA   1 1 
       18 37318 1 1  75 LEU CB   C 24.346 -29.417  -4.544 1.00 . A A .  75 LEU CB   1 1 
       18 37319 1 1  75 LEU CD1  C 22.419 -27.815  -4.519 1.00 . A A .  75 LEU CD1  1 1 
       18 37320 1 1  75 LEU CD2  C 24.273 -27.562  -2.859 1.00 . A A .  75 LEU CD2  1 1 
       18 37321 1 1  75 LEU CG   C 23.912 -27.975  -4.278 1.00 . A A .  75 LEU CG   1 1 
       18 37322 1 1  75 LEU H    H 25.750 -28.036  -6.171 1.00 . A A .  75 LEU H    1 1 
       18 37323 1 1  75 LEU HA   H 24.978 -30.791  -6.059 1.00 . A A .  75 LEU HA   1 1 
       18 37324 1 1  75 LEU HB2  H 23.581 -30.070  -4.153 1.00 . A A .  75 LEU HB2  1 1 
       18 37325 1 1  75 LEU HB3  H 25.271 -29.589  -4.011 1.00 . A A .  75 LEU HB3  1 1 
       18 37326 1 1  75 LEU HD11 H 22.248 -27.527  -5.545 1.00 . A A .  75 LEU HD11 1 1 
       18 37327 1 1  75 LEU HD12 H 22.028 -27.053  -3.861 1.00 . A A .  75 LEU HD12 1 1 
       18 37328 1 1  75 LEU HD13 H 21.920 -28.752  -4.319 1.00 . A A .  75 LEU HD13 1 1 
       18 37329 1 1  75 LEU HD21 H 24.265 -26.485  -2.784 1.00 . A A .  75 LEU HD21 1 1 
       18 37330 1 1  75 LEU HD22 H 25.258 -27.933  -2.616 1.00 . A A .  75 LEU HD22 1 1 
       18 37331 1 1  75 LEU HD23 H 23.552 -27.978  -2.169 1.00 . A A .  75 LEU HD23 1 1 
       18 37332 1 1  75 LEU HG   H 24.432 -27.318  -4.961 1.00 . A A .  75 LEU HG   1 1 
       18 37333 1 1  75 LEU N    N 25.550 -28.887  -6.613 1.00 . A A .  75 LEU N    1 1 
       18 37334 1 1  75 LEU O    O 22.433 -30.663  -6.654 1.00 . A A .  75 LEU O    1 1 
       18 37335 1 1  76 LEU C    C 21.655 -29.701  -9.299 1.00 . A A .  76 LEU C    1 1 
       18 37336 1 1  76 LEU CA   C 21.834 -28.537  -8.329 1.00 . A A .  76 LEU CA   1 1 
       18 37337 1 1  76 LEU CB   C 21.864 -27.216  -9.100 1.00 . A A .  76 LEU CB   1 1 
       18 37338 1 1  76 LEU CD1  C 20.356 -25.962  -7.540 1.00 . A A .  76 LEU CD1  1 1 
       18 37339 1 1  76 LEU CD2  C 20.747 -25.103  -9.856 1.00 . A A .  76 LEU CD2  1 1 
       18 37340 1 1  76 LEU CG   C 20.612 -26.346  -8.989 1.00 . A A .  76 LEU CG   1 1 
       18 37341 1 1  76 LEU H    H 23.746 -28.001  -7.599 1.00 . A A .  76 LEU H    1 1 
       18 37342 1 1  76 LEU HA   H 21.001 -28.526  -7.643 1.00 . A A .  76 LEU HA   1 1 
       18 37343 1 1  76 LEU HB2  H 22.700 -26.640  -8.736 1.00 . A A .  76 LEU HB2  1 1 
       18 37344 1 1  76 LEU HB3  H 22.015 -27.448 -10.145 1.00 . A A .  76 LEU HB3  1 1 
       18 37345 1 1  76 LEU HD11 H 21.298 -25.848  -7.026 1.00 . A A .  76 LEU HD11 1 1 
       18 37346 1 1  76 LEU HD12 H 19.775 -26.735  -7.059 1.00 . A A .  76 LEU HD12 1 1 
       18 37347 1 1  76 LEU HD13 H 19.812 -25.029  -7.505 1.00 . A A .  76 LEU HD13 1 1 
       18 37348 1 1  76 LEU HD21 H 19.834 -24.529  -9.808 1.00 . A A .  76 LEU HD21 1 1 
       18 37349 1 1  76 LEU HD22 H 20.935 -25.397 -10.878 1.00 . A A .  76 LEU HD22 1 1 
       18 37350 1 1  76 LEU HD23 H 21.570 -24.502  -9.497 1.00 . A A .  76 LEU HD23 1 1 
       18 37351 1 1  76 LEU HG   H 19.757 -26.908  -9.340 1.00 . A A .  76 LEU HG   1 1 
       18 37352 1 1  76 LEU N    N 23.056 -28.694  -7.548 1.00 . A A .  76 LEU N    1 1 
       18 37353 1 1  76 LEU O    O 20.541 -30.002  -9.724 1.00 . A A .  76 LEU O    1 1 
       18 37354 1 1  77 ASN C    C 22.610 -32.802  -9.797 1.00 . A A .  77 ASN C    1 1 
       18 37355 1 1  77 ASN CA   C 22.726 -31.486 -10.561 1.00 . A A .  77 ASN CA   1 1 
       18 37356 1 1  77 ASN CB   C 23.983 -31.500 -11.434 1.00 . A A .  77 ASN CB   1 1 
       18 37357 1 1  77 ASN CG   C 23.989 -30.379 -12.455 1.00 . A A .  77 ASN CG   1 1 
       18 37358 1 1  77 ASN H    H 23.621 -30.067  -9.270 1.00 . A A .  77 ASN H    1 1 
       18 37359 1 1  77 ASN HA   H 21.860 -31.373 -11.194 1.00 . A A .  77 ASN HA   1 1 
       18 37360 1 1  77 ASN HB2  H 24.853 -31.391 -10.803 1.00 . A A .  77 ASN HB2  1 1 
       18 37361 1 1  77 ASN HB3  H 24.039 -32.442 -11.959 1.00 . A A .  77 ASN HB3  1 1 
       18 37362 1 1  77 ASN HD21 H 24.582 -29.084 -11.067 1.00 . A A .  77 ASN HD21 1 1 
       18 37363 1 1  77 ASN HD22 H 24.358 -28.436 -12.653 1.00 . A A .  77 ASN HD22 1 1 
       18 37364 1 1  77 ASN N    N 22.761 -30.354  -9.642 1.00 . A A .  77 ASN N    1 1 
       18 37365 1 1  77 ASN ND2  N 24.346 -29.179 -12.014 1.00 . A A .  77 ASN ND2  1 1 
       18 37366 1 1  77 ASN O    O 22.656 -33.881 -10.388 1.00 . A A .  77 ASN O    1 1 
       18 37367 1 1  77 ASN OD1  O 23.677 -30.591 -13.627 1.00 . A A .  77 ASN OD1  1 1 
       18 37368 1 1  78 LYS C    C 20.896 -34.057  -7.150 1.00 . A A .  78 LYS C    1 1 
       18 37369 1 1  78 LYS CA   C 22.331 -33.886  -7.635 1.00 . A A .  78 LYS CA   1 1 
       18 37370 1 1  78 LYS CB   C 23.277 -33.783  -6.437 1.00 . A A .  78 LYS CB   1 1 
       18 37371 1 1  78 LYS CD   C 25.386 -34.376  -7.666 1.00 . A A .  78 LYS CD   1 1 
       18 37372 1 1  78 LYS CE   C 25.765 -35.607  -6.857 1.00 . A A .  78 LYS CE   1 1 
       18 37373 1 1  78 LYS CG   C 24.682 -33.339  -6.806 1.00 . A A .  78 LYS CG   1 1 
       18 37374 1 1  78 LYS H    H 22.428 -31.816  -8.068 1.00 . A A .  78 LYS H    1 1 
       18 37375 1 1  78 LYS HA   H 22.605 -34.747  -8.226 1.00 . A A .  78 LYS HA   1 1 
       18 37376 1 1  78 LYS HB2  H 22.871 -33.071  -5.733 1.00 . A A .  78 LYS HB2  1 1 
       18 37377 1 1  78 LYS HB3  H 23.341 -34.750  -5.960 1.00 . A A .  78 LYS HB3  1 1 
       18 37378 1 1  78 LYS HD2  H 24.726 -34.675  -8.467 1.00 . A A .  78 LYS HD2  1 1 
       18 37379 1 1  78 LYS HD3  H 26.283 -33.938  -8.081 1.00 . A A .  78 LYS HD3  1 1 
       18 37380 1 1  78 LYS HE2  H 26.056 -35.295  -5.866 1.00 . A A .  78 LYS HE2  1 1 
       18 37381 1 1  78 LYS HE3  H 24.905 -36.257  -6.792 1.00 . A A .  78 LYS HE3  1 1 
       18 37382 1 1  78 LYS HG2  H 24.624 -32.411  -7.355 1.00 . A A .  78 LYS HG2  1 1 
       18 37383 1 1  78 LYS HG3  H 25.252 -33.189  -5.901 1.00 . A A .  78 LYS HG3  1 1 
       18 37384 1 1  78 LYS HZ1  H 27.180 -37.144  -6.867 1.00 . A A .  78 LYS HZ1  1 1 
       18 37385 1 1  78 LYS HZ2  H 27.705 -35.723  -7.620 1.00 . A A .  78 LYS HZ2  1 1 
       18 37386 1 1  78 LYS HZ3  H 26.600 -36.736  -8.404 1.00 . A A .  78 LYS HZ3  1 1 
       18 37387 1 1  78 LYS N    N 22.457 -32.704  -8.481 1.00 . A A .  78 LYS N    1 1 
       18 37388 1 1  78 LYS NZ   N 26.891 -36.355  -7.481 1.00 . A A .  78 LYS NZ   1 1 
       18 37389 1 1  78 LYS O    O 20.474 -35.162  -6.809 1.00 . A A .  78 LYS O    1 1 
       18 37390 1 1  79 ASP C    C 17.904 -33.815  -7.638 1.00 . A A .  79 ASP C    1 1 
       18 37391 1 1  79 ASP CA   C 18.760 -32.988  -6.684 1.00 . A A .  79 ASP CA   1 1 
       18 37392 1 1  79 ASP CB   C 18.204 -31.566  -6.582 1.00 . A A .  79 ASP CB   1 1 
       18 37393 1 1  79 ASP CG   C 19.018 -30.692  -5.649 1.00 . A A .  79 ASP CG   1 1 
       18 37394 1 1  79 ASP H    H 20.543 -32.107  -7.409 1.00 . A A .  79 ASP H    1 1 
       18 37395 1 1  79 ASP HA   H 18.731 -33.446  -5.707 1.00 . A A .  79 ASP HA   1 1 
       18 37396 1 1  79 ASP HB2  H 18.208 -31.114  -7.564 1.00 . A A .  79 ASP HB2  1 1 
       18 37397 1 1  79 ASP HB3  H 17.190 -31.609  -6.215 1.00 . A A .  79 ASP HB3  1 1 
       18 37398 1 1  79 ASP N    N 20.150 -32.958  -7.124 1.00 . A A .  79 ASP N    1 1 
       18 37399 1 1  79 ASP O    O 16.881 -34.376  -7.245 1.00 . A A .  79 ASP O    1 1 
       18 37400 1 1  79 ASP OD1  O 19.594 -31.232  -4.681 1.00 . A A .  79 ASP OD1  1 1 
       18 37401 1 1  79 ASP OD2  O 19.079 -29.467  -5.886 1.00 . A A .  79 ASP OD2  1 1 
       18 37402 1 1  80 LEU C    C 18.258 -35.999 -10.148 1.00 . A A .  80 LEU C    1 1 
       18 37403 1 1  80 LEU CA   C 17.602 -34.643  -9.907 1.00 . A A .  80 LEU CA   1 1 
       18 37404 1 1  80 LEU CB   C 17.540 -33.854 -11.217 1.00 . A A .  80 LEU CB   1 1 
       18 37405 1 1  80 LEU CD1  C 20.021 -33.772 -11.564 1.00 . A A .  80 LEU CD1  1 1 
       18 37406 1 1  80 LEU CD2  C 18.532 -32.206 -12.824 1.00 . A A .  80 LEU CD2  1 1 
       18 37407 1 1  80 LEU CG   C 18.740 -32.954 -11.515 1.00 . A A .  80 LEU CG   1 1 
       18 37408 1 1  80 LEU H    H 19.152 -33.417  -9.149 1.00 . A A .  80 LEU H    1 1 
       18 37409 1 1  80 LEU HA   H 16.598 -34.802  -9.544 1.00 . A A .  80 LEU HA   1 1 
       18 37410 1 1  80 LEU HB2  H 17.450 -34.563 -12.025 1.00 . A A .  80 LEU HB2  1 1 
       18 37411 1 1  80 LEU HB3  H 16.658 -33.231 -11.185 1.00 . A A .  80 LEU HB3  1 1 
       18 37412 1 1  80 LEU HD11 H 19.830 -34.712 -12.058 1.00 . A A .  80 LEU HD11 1 1 
       18 37413 1 1  80 LEU HD12 H 20.368 -33.958 -10.558 1.00 . A A .  80 LEU HD12 1 1 
       18 37414 1 1  80 LEU HD13 H 20.777 -33.225 -12.109 1.00 . A A .  80 LEU HD13 1 1 
       18 37415 1 1  80 LEU HD21 H 18.759 -32.860 -13.652 1.00 . A A .  80 LEU HD21 1 1 
       18 37416 1 1  80 LEU HD22 H 19.186 -31.347 -12.854 1.00 . A A .  80 LEU HD22 1 1 
       18 37417 1 1  80 LEU HD23 H 17.505 -31.879 -12.892 1.00 . A A .  80 LEU HD23 1 1 
       18 37418 1 1  80 LEU HG   H 18.840 -32.224 -10.724 1.00 . A A .  80 LEU HG   1 1 
       18 37419 1 1  80 LEU N    N 18.330 -33.885  -8.895 1.00 . A A .  80 LEU N    1 1 
       18 37420 1 1  80 LEU O    O 17.658 -36.892 -10.747 1.00 . A A .  80 LEU O    1 1 
       18 37421 1 1  81 ALA C    C 19.471 -38.561  -9.205 1.00 . A A .  81 ALA C    1 1 
       18 37422 1 1  81 ALA CA   C 20.226 -37.395  -9.835 1.00 . A A .  81 ALA CA   1 1 
       18 37423 1 1  81 ALA CB   C 21.615 -37.272  -9.225 1.00 . A A .  81 ALA CB   1 1 
       18 37424 1 1  81 ALA H    H 19.916 -35.399  -9.207 1.00 . A A .  81 ALA H    1 1 
       18 37425 1 1  81 ALA HA   H 20.340 -37.583 -10.893 1.00 . A A .  81 ALA HA   1 1 
       18 37426 1 1  81 ALA HB1  H 22.332 -37.061 -10.005 1.00 . A A .  81 ALA HB1  1 1 
       18 37427 1 1  81 ALA HB2  H 21.620 -36.469  -8.504 1.00 . A A .  81 ALA HB2  1 1 
       18 37428 1 1  81 ALA HB3  H 21.876 -38.198  -8.736 1.00 . A A .  81 ALA HB3  1 1 
       18 37429 1 1  81 ALA N    N 19.491 -36.147  -9.675 1.00 . A A .  81 ALA N    1 1 
       18 37430 1 1  81 ALA O    O 19.107 -39.518  -9.889 1.00 . A A .  81 ALA O    1 1 
       18 37431 1 1  82 GLU C    C 17.066 -39.580  -7.602 1.00 . A A .  82 GLU C    1 1 
       18 37432 1 1  82 GLU CA   C 18.530 -39.524  -7.178 1.00 . A A .  82 GLU CA   1 1 
       18 37433 1 1  82 GLU CB   C 18.627 -39.292  -5.669 1.00 . A A .  82 GLU CB   1 1 
       18 37434 1 1  82 GLU CD   C 20.303 -41.051  -4.975 1.00 . A A .  82 GLU CD   1 1 
       18 37435 1 1  82 GLU CG   C 20.008 -39.568  -5.098 1.00 . A A .  82 GLU CG   1 1 
       18 37436 1 1  82 GLU H    H 19.556 -37.687  -7.409 1.00 . A A .  82 GLU H    1 1 
       18 37437 1 1  82 GLU HA   H 18.998 -40.467  -7.419 1.00 . A A .  82 GLU HA   1 1 
       18 37438 1 1  82 GLU HB2  H 18.371 -38.265  -5.457 1.00 . A A .  82 GLU HB2  1 1 
       18 37439 1 1  82 GLU HB3  H 17.920 -39.939  -5.172 1.00 . A A .  82 GLU HB3  1 1 
       18 37440 1 1  82 GLU HG2  H 20.748 -39.122  -5.746 1.00 . A A .  82 GLU HG2  1 1 
       18 37441 1 1  82 GLU HG3  H 20.074 -39.121  -4.117 1.00 . A A .  82 GLU HG3  1 1 
       18 37442 1 1  82 GLU N    N 19.241 -38.474  -7.899 1.00 . A A .  82 GLU N    1 1 
       18 37443 1 1  82 GLU O    O 16.388 -40.590  -7.405 1.00 . A A .  82 GLU O    1 1 
       18 37444 1 1  82 GLU OE1  O 19.420 -41.862  -5.320 1.00 . A A .  82 GLU OE1  1 1 
       18 37445 1 1  82 GLU OE2  O 21.419 -41.398  -4.534 1.00 . A A .  82 GLU OE2  1 1 
       18 37446 1 1  83 LEU C    C 15.016 -39.147  -9.961 1.00 . A A .  83 LEU C    1 1 
       18 37447 1 1  83 LEU CA   C 15.198 -38.411  -8.637 1.00 . A A .  83 LEU CA   1 1 
       18 37448 1 1  83 LEU CB   C 14.771 -36.950  -8.789 1.00 . A A .  83 LEU CB   1 1 
       18 37449 1 1  83 LEU CD1  C 12.723 -35.627  -9.369 1.00 . A A .  83 LEU CD1  1 1 
       18 37450 1 1  83 LEU CD2  C 14.379 -36.207 -11.151 1.00 . A A .  83 LEU CD2  1 1 
       18 37451 1 1  83 LEU CG   C 13.717 -36.667  -9.860 1.00 . A A .  83 LEU CG   1 1 
       18 37452 1 1  83 LEU H    H 17.170 -37.715  -8.315 1.00 . A A .  83 LEU H    1 1 
       18 37453 1 1  83 LEU HA   H 14.578 -38.883  -7.889 1.00 . A A .  83 LEU HA   1 1 
       18 37454 1 1  83 LEU HB2  H 14.375 -36.621  -7.841 1.00 . A A .  83 LEU HB2  1 1 
       18 37455 1 1  83 LEU HB3  H 15.652 -36.373  -9.030 1.00 . A A .  83 LEU HB3  1 1 
       18 37456 1 1  83 LEU HD11 H 13.235 -34.692  -9.197 1.00 . A A .  83 LEU HD11 1 1 
       18 37457 1 1  83 LEU HD12 H 12.273 -35.966  -8.447 1.00 . A A .  83 LEU HD12 1 1 
       18 37458 1 1  83 LEU HD13 H 11.953 -35.485 -10.113 1.00 . A A .  83 LEU HD13 1 1 
       18 37459 1 1  83 LEU HD21 H 14.406 -37.027 -11.854 1.00 . A A .  83 LEU HD21 1 1 
       18 37460 1 1  83 LEU HD22 H 15.386 -35.878 -10.941 1.00 . A A .  83 LEU HD22 1 1 
       18 37461 1 1  83 LEU HD23 H 13.814 -35.389 -11.573 1.00 . A A .  83 LEU HD23 1 1 
       18 37462 1 1  83 LEU HG   H 13.171 -37.577 -10.069 1.00 . A A .  83 LEU HG   1 1 
       18 37463 1 1  83 LEU N    N 16.583 -38.488  -8.185 1.00 . A A .  83 LEU N    1 1 
       18 37464 1 1  83 LEU O    O 13.958 -39.722 -10.222 1.00 . A A .  83 LEU O    1 1 
       18 37465 1 1  84 ILE C    C 16.229 -41.296 -11.938 1.00 . A A .  84 ILE C    1 1 
       18 37466 1 1  84 ILE CA   C 16.008 -39.794 -12.086 1.00 . A A .  84 ILE CA   1 1 
       18 37467 1 1  84 ILE CB   C 17.064 -39.223 -13.051 1.00 . A A .  84 ILE CB   1 1 
       18 37468 1 1  84 ILE CD1  C 17.994 -36.938 -13.675 1.00 . A A .  84 ILE CD1  1 1 
       18 37469 1 1  84 ILE CG1  C 16.761 -37.757 -13.363 1.00 . A A .  84 ILE CG1  1 1 
       18 37470 1 1  84 ILE CG2  C 17.111 -40.045 -14.330 1.00 . A A .  84 ILE CG2  1 1 
       18 37471 1 1  84 ILE H    H 16.868 -38.652 -10.526 1.00 . A A .  84 ILE H    1 1 
       18 37472 1 1  84 ILE HA   H 15.030 -39.625 -12.514 1.00 . A A .  84 ILE HA   1 1 
       18 37473 1 1  84 ILE HB   H 18.029 -39.290 -12.573 1.00 . A A .  84 ILE HB   1 1 
       18 37474 1 1  84 ILE HD11 H 18.851 -37.592 -13.749 1.00 . A A .  84 ILE HD11 1 1 
       18 37475 1 1  84 ILE HD12 H 17.856 -36.420 -14.612 1.00 . A A .  84 ILE HD12 1 1 
       18 37476 1 1  84 ILE HD13 H 18.159 -36.219 -12.886 1.00 . A A .  84 ILE HD13 1 1 
       18 37477 1 1  84 ILE HG12 H 16.105 -37.705 -14.218 1.00 . A A .  84 ILE HG12 1 1 
       18 37478 1 1  84 ILE HG13 H 16.271 -37.309 -12.511 1.00 . A A .  84 ILE HG13 1 1 
       18 37479 1 1  84 ILE HG21 H 17.941 -40.734 -14.285 1.00 . A A .  84 ILE HG21 1 1 
       18 37480 1 1  84 ILE HG22 H 16.190 -40.598 -14.436 1.00 . A A .  84 ILE HG22 1 1 
       18 37481 1 1  84 ILE HG23 H 17.235 -39.386 -15.177 1.00 . A A .  84 ILE HG23 1 1 
       18 37482 1 1  84 ILE N    N 16.053 -39.126 -10.791 1.00 . A A .  84 ILE N    1 1 
       18 37483 1 1  84 ILE O    O 15.745 -42.087 -12.746 1.00 . A A .  84 ILE O    1 1 
       18 37484 1 1  85 ASN C    C 15.969 -43.848 -10.302 1.00 . A A .  85 ASN C    1 1 
       18 37485 1 1  85 ASN CA   C 17.247 -43.088 -10.643 1.00 . A A .  85 ASN CA   1 1 
       18 37486 1 1  85 ASN CB   C 18.257 -43.227  -9.503 1.00 . A A .  85 ASN CB   1 1 
       18 37487 1 1  85 ASN CG   C 19.691 -43.102  -9.981 1.00 . A A .  85 ASN CG   1 1 
       18 37488 1 1  85 ASN H    H 17.321 -41.002 -10.289 1.00 . A A .  85 ASN H    1 1 
       18 37489 1 1  85 ASN HA   H 17.673 -43.508 -11.542 1.00 . A A .  85 ASN HA   1 1 
       18 37490 1 1  85 ASN HB2  H 18.074 -42.453  -8.772 1.00 . A A .  85 ASN HB2  1 1 
       18 37491 1 1  85 ASN HB3  H 18.135 -44.193  -9.036 1.00 . A A .  85 ASN HB3  1 1 
       18 37492 1 1  85 ASN HD21 H 19.273 -41.368 -10.860 1.00 . A A .  85 ASN HD21 1 1 
       18 37493 1 1  85 ASN HD22 H 20.906 -41.913 -11.012 1.00 . A A .  85 ASN HD22 1 1 
       18 37494 1 1  85 ASN N    N 16.963 -41.681 -10.899 1.00 . A A .  85 ASN N    1 1 
       18 37495 1 1  85 ASN ND2  N 19.986 -42.018 -10.689 1.00 . A A .  85 ASN ND2  1 1 
       18 37496 1 1  85 ASN O    O 15.667 -44.879 -10.903 1.00 . A A .  85 ASN O    1 1 
       18 37497 1 1  85 ASN OD1  O 20.523 -43.971  -9.717 1.00 . A A .  85 ASN OD1  1 1 
       18 37498 1 1  86 LYS C    C 12.934 -43.905 -10.023 1.00 . A A .  86 LYS C    1 1 
       18 37499 1 1  86 LYS CA   C 13.975 -43.959  -8.910 1.00 . A A .  86 LYS CA   1 1 
       18 37500 1 1  86 LYS CB   C 13.433 -43.270  -7.656 1.00 . A A .  86 LYS CB   1 1 
       18 37501 1 1  86 LYS CD   C 13.457 -45.226  -6.079 1.00 . A A .  86 LYS CD   1 1 
       18 37502 1 1  86 LYS CE   C 14.343 -44.599  -5.014 1.00 . A A .  86 LYS CE   1 1 
       18 37503 1 1  86 LYS CG   C 12.598 -44.182  -6.774 1.00 . A A .  86 LYS CG   1 1 
       18 37504 1 1  86 LYS H    H 15.516 -42.508  -8.889 1.00 . A A .  86 LYS H    1 1 
       18 37505 1 1  86 LYS HA   H 14.185 -44.993  -8.680 1.00 . A A .  86 LYS HA   1 1 
       18 37506 1 1  86 LYS HB2  H 14.265 -42.903  -7.073 1.00 . A A .  86 LYS HB2  1 1 
       18 37507 1 1  86 LYS HB3  H 12.818 -42.434  -7.957 1.00 . A A .  86 LYS HB3  1 1 
       18 37508 1 1  86 LYS HD2  H 12.813 -45.956  -5.611 1.00 . A A .  86 LYS HD2  1 1 
       18 37509 1 1  86 LYS HD3  H 14.081 -45.713  -6.815 1.00 . A A .  86 LYS HD3  1 1 
       18 37510 1 1  86 LYS HE2  H 15.266 -44.280  -5.474 1.00 . A A .  86 LYS HE2  1 1 
       18 37511 1 1  86 LYS HE3  H 13.834 -43.742  -4.599 1.00 . A A .  86 LYS HE3  1 1 
       18 37512 1 1  86 LYS HG2  H 12.099 -43.586  -6.024 1.00 . A A .  86 LYS HG2  1 1 
       18 37513 1 1  86 LYS HG3  H 11.862 -44.684  -7.385 1.00 . A A .  86 LYS HG3  1 1 
       18 37514 1 1  86 LYS HZ1  H 15.426 -46.191  -4.204 1.00 . A A .  86 LYS HZ1  1 1 
       18 37515 1 1  86 LYS HZ2  H 13.814 -46.128  -3.694 1.00 . A A .  86 LYS HZ2  1 1 
       18 37516 1 1  86 LYS HZ3  H 14.943 -45.039  -3.062 1.00 . A A .  86 LYS HZ3  1 1 
       18 37517 1 1  86 LYS N    N 15.222 -43.332  -9.332 1.00 . A A .  86 LYS N    1 1 
       18 37518 1 1  86 LYS NZ   N 14.654 -45.556  -3.917 1.00 . A A .  86 LYS NZ   1 1 
       18 37519 1 1  86 LYS O    O 11.996 -44.700 -10.048 1.00 . A A .  86 LYS O    1 1 
       18 37520 1 1  87 MET C    C 12.223 -44.028 -12.973 1.00 . A A .  87 MET C    1 1 
       18 37521 1 1  87 MET CA   C 12.184 -42.806 -12.061 1.00 . A A .  87 MET CA   1 1 
       18 37522 1 1  87 MET CB   C 12.526 -41.548 -12.861 1.00 . A A .  87 MET CB   1 1 
       18 37523 1 1  87 MET CE   C  9.076 -42.028 -13.261 1.00 . A A .  87 MET CE   1 1 
       18 37524 1 1  87 MET CG   C 11.634 -41.338 -14.074 1.00 . A A .  87 MET CG   1 1 
       18 37525 1 1  87 MET H    H 13.876 -42.357 -10.871 1.00 . A A .  87 MET H    1 1 
       18 37526 1 1  87 MET HA   H 11.189 -42.705 -11.656 1.00 . A A .  87 MET HA   1 1 
       18 37527 1 1  87 MET HB2  H 12.428 -40.687 -12.216 1.00 . A A .  87 MET HB2  1 1 
       18 37528 1 1  87 MET HB3  H 13.548 -41.618 -13.202 1.00 . A A .  87 MET HB3  1 1 
       18 37529 1 1  87 MET HE1  H  9.733 -42.845 -13.001 1.00 . A A .  87 MET HE1  1 1 
       18 37530 1 1  87 MET HE2  H  8.425 -41.809 -12.427 1.00 . A A .  87 MET HE2  1 1 
       18 37531 1 1  87 MET HE3  H  8.481 -42.302 -14.119 1.00 . A A .  87 MET HE3  1 1 
       18 37532 1 1  87 MET HG2  H 12.147 -40.698 -14.776 1.00 . A A .  87 MET HG2  1 1 
       18 37533 1 1  87 MET HG3  H 11.446 -42.296 -14.535 1.00 . A A .  87 MET HG3  1 1 
       18 37534 1 1  87 MET N    N 13.108 -42.962 -10.944 1.00 . A A .  87 MET N    1 1 
       18 37535 1 1  87 MET O    O 11.186 -44.606 -13.297 1.00 . A A .  87 MET O    1 1 
       18 37536 1 1  87 MET SD   S 10.054 -40.579 -13.651 1.00 . A A .  87 MET SD   1 1 
       18 37537 1 1  88 ARG C    C 13.440 -46.872 -13.481 1.00 . A A .  88 ARG C    1 1 
       18 37538 1 1  88 ARG CA   C 13.599 -45.569 -14.260 1.00 . A A .  88 ARG CA   1 1 
       18 37539 1 1  88 ARG CB   C 14.975 -45.527 -14.928 1.00 . A A .  88 ARG CB   1 1 
       18 37540 1 1  88 ARG CD   C 17.447 -45.829 -14.591 1.00 . A A .  88 ARG CD   1 1 
       18 37541 1 1  88 ARG CG   C 16.128 -45.435 -13.943 1.00 . A A .  88 ARG CG   1 1 
       18 37542 1 1  88 ARG CZ   C 18.608 -47.889 -15.263 1.00 . A A .  88 ARG CZ   1 1 
       18 37543 1 1  88 ARG H    H 14.216 -43.915 -13.092 1.00 . A A .  88 ARG H    1 1 
       18 37544 1 1  88 ARG HA   H 12.836 -45.524 -15.023 1.00 . A A .  88 ARG HA   1 1 
       18 37545 1 1  88 ARG HB2  H 15.104 -46.423 -15.518 1.00 . A A .  88 ARG HB2  1 1 
       18 37546 1 1  88 ARG HB3  H 15.018 -44.667 -15.581 1.00 . A A .  88 ARG HB3  1 1 
       18 37547 1 1  88 ARG HD2  H 17.568 -45.263 -15.503 1.00 . A A .  88 ARG HD2  1 1 
       18 37548 1 1  88 ARG HD3  H 18.251 -45.592 -13.911 1.00 . A A .  88 ARG HD3  1 1 
       18 37549 1 1  88 ARG HE   H 16.661 -47.761 -14.852 1.00 . A A .  88 ARG HE   1 1 
       18 37550 1 1  88 ARG HG2  H 16.205 -44.419 -13.586 1.00 . A A .  88 ARG HG2  1 1 
       18 37551 1 1  88 ARG HG3  H 15.933 -46.097 -13.113 1.00 . A A .  88 ARG HG3  1 1 
       18 37552 1 1  88 ARG HH11 H 19.784 -46.251 -15.141 1.00 . A A .  88 ARG HH11 1 1 
       18 37553 1 1  88 ARG HH12 H 20.591 -47.710 -15.613 1.00 . A A .  88 ARG HH12 1 1 
       18 37554 1 1  88 ARG HH21 H 17.711 -49.688 -15.473 1.00 . A A .  88 ARG HH21 1 1 
       18 37555 1 1  88 ARG HH22 H 19.410 -49.664 -15.802 1.00 . A A .  88 ARG HH22 1 1 
       18 37556 1 1  88 ARG N    N 13.426 -44.416 -13.384 1.00 . A A .  88 ARG N    1 1 
       18 37557 1 1  88 ARG NE   N 17.497 -47.254 -14.907 1.00 . A A .  88 ARG NE   1 1 
       18 37558 1 1  88 ARG NH1  N 19.755 -47.229 -15.346 1.00 . A A .  88 ARG NH1  1 1 
       18 37559 1 1  88 ARG NH2  N 18.574 -49.187 -15.535 1.00 . A A .  88 ARG NH2  1 1 
       18 37560 1 1  88 ARG O    O 13.295 -47.945 -14.069 1.00 . A A .  88 ARG O    1 1 
       18 37561 1 1  89 LEU C    C 11.895 -48.082 -10.798 1.00 . A A .  89 LEU C    1 1 
       18 37562 1 1  89 LEU CA   C 13.330 -47.941 -11.297 1.00 . A A .  89 LEU CA   1 1 
       18 37563 1 1  89 LEU CB   C 14.288 -47.843 -10.109 1.00 . A A .  89 LEU CB   1 1 
       18 37564 1 1  89 LEU CD1  C 14.448 -50.325  -9.795 1.00 . A A .  89 LEU CD1  1 1 
       18 37565 1 1  89 LEU CD2  C 15.252 -48.785  -7.995 1.00 . A A .  89 LEU CD2  1 1 
       18 37566 1 1  89 LEU CG   C 14.226 -48.990  -9.100 1.00 . A A .  89 LEU CG   1 1 
       18 37567 1 1  89 LEU H    H 13.589 -45.890 -11.747 1.00 . A A .  89 LEU H    1 1 
       18 37568 1 1  89 LEU HA   H 13.582 -48.814 -11.882 1.00 . A A .  89 LEU HA   1 1 
       18 37569 1 1  89 LEU HB2  H 15.294 -47.799 -10.498 1.00 . A A .  89 LEU HB2  1 1 
       18 37570 1 1  89 LEU HB3  H 14.067 -46.926  -9.582 1.00 . A A .  89 LEU HB3  1 1 
       18 37571 1 1  89 LEU HD11 H 14.648 -51.086  -9.056 1.00 . A A .  89 LEU HD11 1 1 
       18 37572 1 1  89 LEU HD12 H 15.290 -50.245 -10.467 1.00 . A A .  89 LEU HD12 1 1 
       18 37573 1 1  89 LEU HD13 H 13.564 -50.590 -10.356 1.00 . A A .  89 LEU HD13 1 1 
       18 37574 1 1  89 LEU HD21 H 16.209 -49.168  -8.317 1.00 . A A .  89 LEU HD21 1 1 
       18 37575 1 1  89 LEU HD22 H 14.933 -49.311  -7.107 1.00 . A A .  89 LEU HD22 1 1 
       18 37576 1 1  89 LEU HD23 H 15.339 -47.731  -7.777 1.00 . A A .  89 LEU HD23 1 1 
       18 37577 1 1  89 LEU HG   H 13.244 -49.010  -8.647 1.00 . A A .  89 LEU HG   1 1 
       18 37578 1 1  89 LEU N    N 13.470 -46.771 -12.157 1.00 . A A .  89 LEU N    1 1 
       18 37579 1 1  89 LEU O    O 11.539 -49.082 -10.177 1.00 . A A .  89 LEU O    1 1 
       18 37580 1 1  90 ALA C    C  8.764 -47.456 -11.821 1.00 . A A .  90 ALA C    1 1 
       18 37581 1 1  90 ALA CA   C  9.680 -47.086 -10.660 1.00 . A A .  90 ALA CA   1 1 
       18 37582 1 1  90 ALA CB   C  9.287 -45.732 -10.087 1.00 . A A .  90 ALA CB   1 1 
       18 37583 1 1  90 ALA H    H 11.419 -46.302 -11.575 1.00 . A A .  90 ALA H    1 1 
       18 37584 1 1  90 ALA HA   H  9.571 -47.825  -9.879 1.00 . A A .  90 ALA HA   1 1 
       18 37585 1 1  90 ALA HB1  H  8.280 -45.784  -9.700 1.00 . A A .  90 ALA HB1  1 1 
       18 37586 1 1  90 ALA HB2  H  9.966 -45.468  -9.290 1.00 . A A .  90 ALA HB2  1 1 
       18 37587 1 1  90 ALA HB3  H  9.336 -44.984 -10.864 1.00 . A A .  90 ALA HB3  1 1 
       18 37588 1 1  90 ALA N    N 11.076 -47.073 -11.077 1.00 . A A .  90 ALA N    1 1 
       18 37589 1 1  90 ALA O    O  7.557 -47.618 -11.644 1.00 . A A .  90 ALA O    1 1 
       18 37590 1 1  91 GLN C    C  9.092 -49.235 -14.814 1.00 . A A .  91 GLN C    1 1 
       18 37591 1 1  91 GLN CA   C  8.580 -47.936 -14.200 1.00 . A A .  91 GLN CA   1 1 
       18 37592 1 1  91 GLN CB   C  8.653 -46.807 -15.229 1.00 . A A .  91 GLN CB   1 1 
       18 37593 1 1  91 GLN CD   C 10.130 -45.505 -16.812 1.00 . A A .  91 GLN CD   1 1 
       18 37594 1 1  91 GLN CG   C  9.958 -46.779 -16.009 1.00 . A A .  91 GLN CG   1 1 
       18 37595 1 1  91 GLN H    H 10.311 -47.445 -13.087 1.00 . A A .  91 GLN H    1 1 
       18 37596 1 1  91 GLN HA   H  7.551 -48.074 -13.903 1.00 . A A .  91 GLN HA   1 1 
       18 37597 1 1  91 GLN HB2  H  7.841 -46.923 -15.932 1.00 . A A .  91 GLN HB2  1 1 
       18 37598 1 1  91 GLN HB3  H  8.544 -45.862 -14.718 1.00 . A A .  91 GLN HB3  1 1 
       18 37599 1 1  91 GLN HE21 H  9.910 -44.409 -15.167 1.00 . A A .  91 GLN HE21 1 1 
       18 37600 1 1  91 GLN HE22 H 10.172 -43.526 -16.628 1.00 . A A .  91 GLN HE22 1 1 
       18 37601 1 1  91 GLN HG2  H 10.780 -46.861 -15.313 1.00 . A A .  91 GLN HG2  1 1 
       18 37602 1 1  91 GLN HG3  H  9.976 -47.620 -16.686 1.00 . A A .  91 GLN HG3  1 1 
       18 37603 1 1  91 GLN N    N  9.345 -47.587 -13.009 1.00 . A A .  91 GLN N    1 1 
       18 37604 1 1  91 GLN NE2  N 10.064 -44.364 -16.135 1.00 . A A .  91 GLN NE2  1 1 
       18 37605 1 1  91 GLN O    O  8.480 -49.780 -15.733 1.00 . A A .  91 GLN O    1 1 
       18 37606 1 1  91 GLN OE1  O 10.321 -45.544 -18.027 1.00 . A A .  91 GLN OE1  1 1 
       18 37607 1 1  92 GLN C    C  9.771 -52.072 -14.874 1.00 . A A .  92 GLN C    1 1 
       18 37608 1 1  92 GLN CA   C 10.810 -50.958 -14.801 1.00 . A A .  92 GLN CA   1 1 
       18 37609 1 1  92 GLN CB   C 11.974 -51.387 -13.907 1.00 . A A .  92 GLN CB   1 1 
       18 37610 1 1  92 GLN CD   C 10.402 -51.910 -11.999 1.00 . A A .  92 GLN CD   1 1 
       18 37611 1 1  92 GLN CG   C 11.690 -51.231 -12.422 1.00 . A A .  92 GLN CG   1 1 
       18 37612 1 1  92 GLN H    H 10.657 -49.243 -13.571 1.00 . A A .  92 GLN H    1 1 
       18 37613 1 1  92 GLN HA   H 11.184 -50.766 -15.796 1.00 . A A .  92 GLN HA   1 1 
       18 37614 1 1  92 GLN HB2  H 12.198 -52.425 -14.101 1.00 . A A .  92 GLN HB2  1 1 
       18 37615 1 1  92 GLN HB3  H 12.840 -50.789 -14.150 1.00 . A A .  92 GLN HB3  1 1 
       18 37616 1 1  92 GLN HE21 H  9.789 -50.244 -11.103 1.00 . A A .  92 GLN HE21 1 1 
       18 37617 1 1  92 GLN HE22 H  8.705 -51.586 -11.016 1.00 . A A .  92 GLN HE22 1 1 
       18 37618 1 1  92 GLN HG2  H 12.507 -51.664 -11.864 1.00 . A A .  92 GLN HG2  1 1 
       18 37619 1 1  92 GLN HG3  H 11.617 -50.178 -12.191 1.00 . A A .  92 GLN HG3  1 1 
       18 37620 1 1  92 GLN N    N 10.216 -49.724 -14.301 1.00 . A A .  92 GLN N    1 1 
       18 37621 1 1  92 GLN NE2  N  9.545 -51.173 -11.301 1.00 . A A .  92 GLN NE2  1 1 
       18 37622 1 1  92 GLN O    O  8.721 -51.997 -14.237 1.00 . A A .  92 GLN O    1 1 
       18 37623 1 1  92 GLN OE1  O 10.179 -53.084 -12.296 1.00 . A A .  92 GLN OE1  1 1 
       18 37624 1 1  93 ASN C    C  9.602 -55.410 -14.944 1.00 . A A .  93 ASN C    1 1 
       18 37625 1 1  93 ASN CA   C  9.163 -54.234 -15.811 1.00 . A A .  93 ASN CA   1 1 
       18 37626 1 1  93 ASN CB   C  9.098 -54.664 -17.278 1.00 . A A .  93 ASN CB   1 1 
       18 37627 1 1  93 ASN CG   C  8.995 -53.482 -18.223 1.00 . A A .  93 ASN CG   1 1 
       18 37628 1 1  93 ASN H    H 10.924 -53.107 -16.137 1.00 . A A .  93 ASN H    1 1 
       18 37629 1 1  93 ASN HA   H  8.181 -53.916 -15.495 1.00 . A A .  93 ASN HA   1 1 
       18 37630 1 1  93 ASN HB2  H  9.991 -55.220 -17.524 1.00 . A A .  93 ASN HB2  1 1 
       18 37631 1 1  93 ASN HB3  H  8.234 -55.295 -17.425 1.00 . A A .  93 ASN HB3  1 1 
       18 37632 1 1  93 ASN HD21 H  7.039 -53.353 -17.888 1.00 . A A .  93 ASN HD21 1 1 
       18 37633 1 1  93 ASN HD22 H  7.691 -52.191 -18.987 1.00 . A A .  93 ASN HD22 1 1 
       18 37634 1 1  93 ASN N    N 10.072 -53.105 -15.655 1.00 . A A .  93 ASN N    1 1 
       18 37635 1 1  93 ASN ND2  N  7.786 -52.956 -18.382 1.00 . A A .  93 ASN ND2  1 1 
       18 37636 1 1  93 ASN O    O 10.192 -56.371 -15.436 1.00 . A A .  93 ASN O    1 1 
       18 37637 1 1  93 ASN OD1  O  9.990 -53.048 -18.802 1.00 . A A .  93 ASN OD1  1 1 
       18 37638 1 1  94 ALA C    C  8.442 -56.918 -11.987 1.00 . A A .  94 ALA C    1 1 
       18 37639 1 1  94 ALA CA   C  9.671 -56.384 -12.715 1.00 . A A .  94 ALA CA   1 1 
       18 37640 1 1  94 ALA CB   C 10.699 -55.875 -11.715 1.00 . A A .  94 ALA CB   1 1 
       18 37641 1 1  94 ALA H    H  8.837 -54.535 -13.317 1.00 . A A .  94 ALA H    1 1 
       18 37642 1 1  94 ALA HA   H 10.121 -57.189 -13.279 1.00 . A A .  94 ALA HA   1 1 
       18 37643 1 1  94 ALA HB1  H 11.557 -55.489 -12.247 1.00 . A A .  94 ALA HB1  1 1 
       18 37644 1 1  94 ALA HB2  H 10.262 -55.090 -11.118 1.00 . A A .  94 ALA HB2  1 1 
       18 37645 1 1  94 ALA HB3  H 11.009 -56.687 -11.074 1.00 . A A .  94 ALA HB3  1 1 
       18 37646 1 1  94 ALA N    N  9.309 -55.326 -13.650 1.00 . A A .  94 ALA N    1 1 
       18 37647 1 1  94 ALA O    O  7.609 -56.148 -11.509 1.00 . A A .  94 ALA O    1 1 
       18 37648 1 1  95 VAL C    C  7.074 -58.387  -9.801 1.00 . A A .  95 VAL C    1 1 
       18 37649 1 1  95 VAL CA   C  7.207 -58.877 -11.238 1.00 . A A .  95 VAL CA   1 1 
       18 37650 1 1  95 VAL CB   C  7.350 -60.411 -11.234 1.00 . A A .  95 VAL CB   1 1 
       18 37651 1 1  95 VAL CG1  C  7.189 -60.965 -12.642 1.00 . A A .  95 VAL CG1  1 1 
       18 37652 1 1  95 VAL CG2  C  8.690 -60.819 -10.642 1.00 . A A .  95 VAL CG2  1 1 
       18 37653 1 1  95 VAL H    H  9.031 -58.801 -12.309 1.00 . A A .  95 VAL H    1 1 
       18 37654 1 1  95 VAL HA   H  6.309 -58.621 -11.781 1.00 . A A .  95 VAL HA   1 1 
       18 37655 1 1  95 VAL HB   H  6.566 -60.823 -10.617 1.00 . A A .  95 VAL HB   1 1 
       18 37656 1 1  95 VAL HG11 H  6.950 -62.018 -12.588 1.00 . A A .  95 VAL HG11 1 1 
       18 37657 1 1  95 VAL HG12 H  6.392 -60.439 -13.147 1.00 . A A .  95 VAL HG12 1 1 
       18 37658 1 1  95 VAL HG13 H  8.111 -60.834 -13.188 1.00 . A A .  95 VAL HG13 1 1 
       18 37659 1 1  95 VAL HG21 H  8.655 -61.860 -10.356 1.00 . A A .  95 VAL HG21 1 1 
       18 37660 1 1  95 VAL HG22 H  9.467 -60.672 -11.376 1.00 . A A .  95 VAL HG22 1 1 
       18 37661 1 1  95 VAL HG23 H  8.898 -60.215  -9.771 1.00 . A A .  95 VAL HG23 1 1 
       18 37662 1 1  95 VAL N    N  8.335 -58.240 -11.908 1.00 . A A .  95 VAL N    1 1 
       18 37663 1 1  95 VAL O    O  5.988 -58.417  -9.220 1.00 . A A .  95 VAL O    1 1 
       18 37664 1 1  96 THR C    C  7.106 -56.390  -7.648 1.00 . A A .  96 THR C    1 1 
       18 37665 1 1  96 THR CA   C  8.194 -57.437  -7.860 1.00 . A A .  96 THR CA   1 1 
       18 37666 1 1  96 THR CB   C  9.559 -56.825  -7.492 1.00 . A A .  96 THR CB   1 1 
       18 37667 1 1  96 THR CG2  C  9.709 -56.706  -5.983 1.00 . A A .  96 THR CG2  1 1 
       18 37668 1 1  96 THR H    H  9.020 -57.935  -9.744 1.00 . A A .  96 THR H    1 1 
       18 37669 1 1  96 THR HA   H  8.008 -58.273  -7.201 1.00 . A A .  96 THR HA   1 1 
       18 37670 1 1  96 THR HB   H  9.621 -55.837  -7.924 1.00 . A A .  96 THR HB   1 1 
       18 37671 1 1  96 THR HG1  H 11.317 -57.067  -8.352 1.00 . A A .  96 THR HG1  1 1 
       18 37672 1 1  96 THR HG21 H  8.734 -56.618  -5.530 1.00 . A A .  96 THR HG21 1 1 
       18 37673 1 1  96 THR HG22 H 10.296 -55.830  -5.748 1.00 . A A .  96 THR HG22 1 1 
       18 37674 1 1  96 THR HG23 H 10.206 -57.586  -5.601 1.00 . A A .  96 THR HG23 1 1 
       18 37675 1 1  96 THR N    N  8.186 -57.934  -9.230 1.00 . A A .  96 THR N    1 1 
       18 37676 1 1  96 THR O    O  6.847 -55.565  -8.524 1.00 . A A .  96 THR O    1 1 
       18 37677 1 1  96 THR OG1  O 10.616 -57.633  -8.020 1.00 . A A .  96 THR OG1  1 1 
       18 37678 1 1  97 SER C    C  5.954 -54.316  -5.335 1.00 . A A .  97 SER C    1 1 
       18 37679 1 1  97 SER CA   C  5.412 -55.483  -6.155 1.00 . A A .  97 SER CA   1 1 
       18 37680 1 1  97 SER CB   C  4.293 -56.186  -5.383 1.00 . A A .  97 SER CB   1 1 
       18 37681 1 1  97 SER H    H  6.726 -57.109  -5.822 1.00 . A A .  97 SER H    1 1 
       18 37682 1 1  97 SER HA   H  5.012 -55.101  -7.082 1.00 . A A .  97 SER HA   1 1 
       18 37683 1 1  97 SER HB2  H  4.667 -56.505  -4.422 1.00 . A A .  97 SER HB2  1 1 
       18 37684 1 1  97 SER HB3  H  3.471 -55.500  -5.241 1.00 . A A .  97 SER HB3  1 1 
       18 37685 1 1  97 SER HG   H  3.091 -57.066  -6.656 1.00 . A A .  97 SER HG   1 1 
       18 37686 1 1  97 SER N    N  6.474 -56.428  -6.480 1.00 . A A .  97 SER N    1 1 
       18 37687 1 1  97 SER O    O  5.223 -53.686  -4.570 1.00 . A A .  97 SER O    1 1 
       18 37688 1 1  97 SER OG   O  3.823 -57.321  -6.089 1.00 . A A .  97 SER OG   1 1 
       18 37689 1 1  98 LEU C    C  7.971 -51.691  -5.642 1.00 . A A .  98 LEU C    1 1 
       18 37690 1 1  98 LEU CA   C  7.885 -52.943  -4.776 1.00 . A A .  98 LEU CA   1 1 
       18 37691 1 1  98 LEU CB   C  9.285 -53.361  -4.323 1.00 . A A .  98 LEU CB   1 1 
       18 37692 1 1  98 LEU CD1  C  9.105 -52.992  -1.850 1.00 . A A .  98 LEU CD1  1 1 
       18 37693 1 1  98 LEU CD2  C  8.406 -55.180  -2.839 1.00 . A A .  98 LEU CD2  1 1 
       18 37694 1 1  98 LEU CG   C  9.377 -54.013  -2.943 1.00 . A A .  98 LEU CG   1 1 
       18 37695 1 1  98 LEU H    H  7.773 -54.571  -6.123 1.00 . A A .  98 LEU H    1 1 
       18 37696 1 1  98 LEU HA   H  7.284 -52.724  -3.906 1.00 . A A .  98 LEU HA   1 1 
       18 37697 1 1  98 LEU HB2  H  9.671 -54.062  -5.047 1.00 . A A .  98 LEU HB2  1 1 
       18 37698 1 1  98 LEU HB3  H  9.907 -52.477  -4.314 1.00 . A A .  98 LEU HB3  1 1 
       18 37699 1 1  98 LEU HD11 H  8.044 -52.803  -1.790 1.00 . A A .  98 LEU HD11 1 1 
       18 37700 1 1  98 LEU HD12 H  9.622 -52.072  -2.081 1.00 . A A .  98 LEU HD12 1 1 
       18 37701 1 1  98 LEU HD13 H  9.458 -53.375  -0.904 1.00 . A A .  98 LEU HD13 1 1 
       18 37702 1 1  98 LEU HD21 H  8.418 -55.742  -3.761 1.00 . A A .  98 LEU HD21 1 1 
       18 37703 1 1  98 LEU HD22 H  7.410 -54.804  -2.659 1.00 . A A .  98 LEU HD22 1 1 
       18 37704 1 1  98 LEU HD23 H  8.701 -55.822  -2.022 1.00 . A A .  98 LEU HD23 1 1 
       18 37705 1 1  98 LEU HG   H 10.378 -54.396  -2.799 1.00 . A A .  98 LEU HG   1 1 
       18 37706 1 1  98 LEU N    N  7.242 -54.034  -5.500 1.00 . A A .  98 LEU N    1 1 
       18 37707 1 1  98 LEU O    O  8.777 -50.798  -5.382 1.00 . A A .  98 LEU O    1 1 
       18 37708 1 1  99 SER C    C  6.391 -49.305  -6.945 1.00 . A A .  99 SER C    1 1 
       18 37709 1 1  99 SER CA   C  7.115 -50.489  -7.579 1.00 . A A .  99 SER CA   1 1 
       18 37710 1 1  99 SER CB   C  6.440 -50.868  -8.898 1.00 . A A .  99 SER CB   1 1 
       18 37711 1 1  99 SER H    H  6.514 -52.375  -6.828 1.00 . A A .  99 SER H    1 1 
       18 37712 1 1  99 SER HA   H  8.139 -50.206  -7.776 1.00 . A A .  99 SER HA   1 1 
       18 37713 1 1  99 SER HB2  H  6.978 -50.416  -9.717 1.00 . A A .  99 SER HB2  1 1 
       18 37714 1 1  99 SER HB3  H  6.451 -51.943  -9.009 1.00 . A A .  99 SER HB3  1 1 
       18 37715 1 1  99 SER HG   H  4.543 -51.094  -9.330 1.00 . A A .  99 SER HG   1 1 
       18 37716 1 1  99 SER N    N  7.133 -51.631  -6.673 1.00 . A A .  99 SER N    1 1 
       18 37717 1 1  99 SER O    O  6.664 -48.150  -7.272 1.00 . A A .  99 SER O    1 1 
       18 37718 1 1  99 SER OG   O  5.096 -50.419  -8.930 1.00 . A A .  99 SER OG   1 1 
       18 37719 1 1 100 GLU C    C  5.584 -47.786  -4.384 1.00 . A A . 100 GLU C    1 1 
       18 37720 1 1 100 GLU CA   C  4.702 -48.561  -5.359 1.00 . A A . 100 GLU CA   1 1 
       18 37721 1 1 100 GLU CB   C  3.515 -49.174  -4.613 1.00 . A A . 100 GLU CB   1 1 
       18 37722 1 1 100 GLU CD   C  1.893 -48.867  -6.524 1.00 . A A . 100 GLU CD   1 1 
       18 37723 1 1 100 GLU CG   C  2.498 -49.836  -5.527 1.00 . A A . 100 GLU CG   1 1 
       18 37724 1 1 100 GLU H    H  5.294 -50.541  -5.819 1.00 . A A . 100 GLU H    1 1 
       18 37725 1 1 100 GLU HA   H  4.331 -47.880  -6.109 1.00 . A A . 100 GLU HA   1 1 
       18 37726 1 1 100 GLU HB2  H  3.885 -49.917  -3.921 1.00 . A A . 100 GLU HB2  1 1 
       18 37727 1 1 100 GLU HB3  H  3.015 -48.395  -4.056 1.00 . A A . 100 GLU HB3  1 1 
       18 37728 1 1 100 GLU HG2  H  2.986 -50.631  -6.071 1.00 . A A . 100 GLU HG2  1 1 
       18 37729 1 1 100 GLU HG3  H  1.705 -50.250  -4.922 1.00 . A A . 100 GLU HG3  1 1 
       18 37730 1 1 100 GLU N    N  5.467 -49.601  -6.037 1.00 . A A . 100 GLU N    1 1 
       18 37731 1 1 100 GLU O    O  5.313 -46.627  -4.074 1.00 . A A . 100 GLU O    1 1 
       18 37732 1 1 100 GLU OE1  O  0.885 -48.214  -6.181 1.00 . A A . 100 GLU OE1  1 1 
       18 37733 1 1 100 GLU OE2  O  2.427 -48.763  -7.648 1.00 . A A . 100 GLU OE2  1 1 
       18 37734 1 1 101 GLU C    C  8.453 -46.793  -3.673 1.00 . A A . 101 GLU C    1 1 
       18 37735 1 1 101 GLU CA   C  7.561 -47.808  -2.965 1.00 . A A . 101 GLU CA   1 1 
       18 37736 1 1 101 GLU CB   C  8.423 -48.869  -2.276 1.00 . A A . 101 GLU CB   1 1 
       18 37737 1 1 101 GLU CD   C 10.430 -49.357  -0.822 1.00 . A A . 101 GLU CD   1 1 
       18 37738 1 1 101 GLU CG   C  9.555 -48.287  -1.445 1.00 . A A . 101 GLU CG   1 1 
       18 37739 1 1 101 GLU H    H  6.803 -49.359  -4.190 1.00 . A A . 101 GLU H    1 1 
       18 37740 1 1 101 GLU HA   H  6.974 -47.295  -2.218 1.00 . A A . 101 GLU HA   1 1 
       18 37741 1 1 101 GLU HB2  H  7.795 -49.461  -1.627 1.00 . A A . 101 GLU HB2  1 1 
       18 37742 1 1 101 GLU HB3  H  8.853 -49.511  -3.031 1.00 . A A . 101 GLU HB3  1 1 
       18 37743 1 1 101 GLU HG2  H 10.169 -47.667  -2.081 1.00 . A A . 101 GLU HG2  1 1 
       18 37744 1 1 101 GLU HG3  H  9.131 -47.684  -0.656 1.00 . A A . 101 GLU HG3  1 1 
       18 37745 1 1 101 GLU N    N  6.640 -48.436  -3.905 1.00 . A A . 101 GLU N    1 1 
       18 37746 1 1 101 GLU O    O  8.675 -45.690  -3.173 1.00 . A A . 101 GLU O    1 1 
       18 37747 1 1 101 GLU OE1  O 11.146 -50.050  -1.575 1.00 . A A . 101 GLU OE1  1 1 
       18 37748 1 1 101 GLU OE2  O 10.399 -49.502   0.418 1.00 . A A . 101 GLU OE2  1 1 
       18 37749 1 1 102 ALA C    C  9.125 -44.988  -5.956 1.00 . A A . 102 ALA C    1 1 
       18 37750 1 1 102 ALA CA   C  9.830 -46.297  -5.617 1.00 . A A . 102 ALA CA   1 1 
       18 37751 1 1 102 ALA CB   C 10.285 -46.998  -6.889 1.00 . A A . 102 ALA CB   1 1 
       18 37752 1 1 102 ALA H    H  8.750 -48.065  -5.186 1.00 . A A . 102 ALA H    1 1 
       18 37753 1 1 102 ALA HA   H 10.705 -46.079  -5.022 1.00 . A A . 102 ALA HA   1 1 
       18 37754 1 1 102 ALA HB1  H 10.653 -46.264  -7.591 1.00 . A A . 102 ALA HB1  1 1 
       18 37755 1 1 102 ALA HB2  H 11.073 -47.697  -6.652 1.00 . A A . 102 ALA HB2  1 1 
       18 37756 1 1 102 ALA HB3  H  9.452 -47.528  -7.325 1.00 . A A . 102 ALA HB3  1 1 
       18 37757 1 1 102 ALA N    N  8.963 -47.174  -4.840 1.00 . A A . 102 ALA N    1 1 
       18 37758 1 1 102 ALA O    O  9.769 -43.964  -6.185 1.00 . A A . 102 ALA O    1 1 
       18 37759 1 1 103 LYS C    C  7.191 -42.768  -5.232 1.00 . A A . 103 LYS C    1 1 
       18 37760 1 1 103 LYS CA   C  7.003 -43.844  -6.297 1.00 . A A . 103 LYS CA   1 1 
       18 37761 1 1 103 LYS CB   C  5.522 -44.213  -6.408 1.00 . A A . 103 LYS CB   1 1 
       18 37762 1 1 103 LYS CD   C  3.610 -44.871  -7.898 1.00 . A A . 103 LYS CD   1 1 
       18 37763 1 1 103 LYS CE   C  2.899 -43.573  -8.248 1.00 . A A . 103 LYS CE   1 1 
       18 37764 1 1 103 LYS CG   C  5.113 -44.673  -7.797 1.00 . A A . 103 LYS CG   1 1 
       18 37765 1 1 103 LYS H    H  7.339 -45.873  -5.795 1.00 . A A . 103 LYS H    1 1 
       18 37766 1 1 103 LYS HA   H  7.341 -43.457  -7.246 1.00 . A A . 103 LYS HA   1 1 
       18 37767 1 1 103 LYS HB2  H  5.308 -45.009  -5.710 1.00 . A A . 103 LYS HB2  1 1 
       18 37768 1 1 103 LYS HB3  H  4.927 -43.349  -6.149 1.00 . A A . 103 LYS HB3  1 1 
       18 37769 1 1 103 LYS HD2  H  3.402 -45.600  -8.667 1.00 . A A . 103 LYS HD2  1 1 
       18 37770 1 1 103 LYS HD3  H  3.238 -45.231  -6.949 1.00 . A A . 103 LYS HD3  1 1 
       18 37771 1 1 103 LYS HE2  H  2.699 -43.030  -7.336 1.00 . A A . 103 LYS HE2  1 1 
       18 37772 1 1 103 LYS HE3  H  3.544 -42.984  -8.883 1.00 . A A . 103 LYS HE3  1 1 
       18 37773 1 1 103 LYS HG2  H  5.416 -43.928  -8.517 1.00 . A A . 103 LYS HG2  1 1 
       18 37774 1 1 103 LYS HG3  H  5.606 -45.610  -8.015 1.00 . A A . 103 LYS HG3  1 1 
       18 37775 1 1 103 LYS HZ1  H  0.822 -43.418  -8.414 1.00 . A A . 103 LYS HZ1  1 1 
       18 37776 1 1 103 LYS HZ2  H  1.458 -44.840  -9.073 1.00 . A A . 103 LYS HZ2  1 1 
       18 37777 1 1 103 LYS HZ3  H  1.633 -43.374  -9.897 1.00 . A A . 103 LYS HZ3  1 1 
       18 37778 1 1 103 LYS N    N  7.797 -45.027  -5.987 1.00 . A A . 103 LYS N    1 1 
       18 37779 1 1 103 LYS NZ   N  1.613 -43.818  -8.957 1.00 . A A . 103 LYS NZ   1 1 
       18 37780 1 1 103 LYS O    O  7.742 -41.702  -5.504 1.00 . A A . 103 LYS O    1 1 
       18 37781 1 1 104 ARG C    C  8.290 -41.640  -2.753 1.00 . A A . 104 ARG C    1 1 
       18 37782 1 1 104 ARG CA   C  6.848 -42.113  -2.913 1.00 . A A . 104 ARG CA   1 1 
       18 37783 1 1 104 ARG CB   C  6.364 -42.756  -1.612 1.00 . A A . 104 ARG CB   1 1 
       18 37784 1 1 104 ARG CD   C  6.414 -44.745  -0.077 1.00 . A A . 104 ARG CD   1 1 
       18 37785 1 1 104 ARG CG   C  6.988 -44.115  -1.336 1.00 . A A . 104 ARG CG   1 1 
       18 37786 1 1 104 ARG CZ   C  4.294 -45.720   0.700 1.00 . A A . 104 ARG CZ   1 1 
       18 37787 1 1 104 ARG H    H  6.300 -43.923  -3.863 1.00 . A A . 104 ARG H    1 1 
       18 37788 1 1 104 ARG HA   H  6.225 -41.260  -3.136 1.00 . A A . 104 ARG HA   1 1 
       18 37789 1 1 104 ARG HB2  H  6.605 -42.100  -0.788 1.00 . A A . 104 ARG HB2  1 1 
       18 37790 1 1 104 ARG HB3  H  5.293 -42.880  -1.663 1.00 . A A . 104 ARG HB3  1 1 
       18 37791 1 1 104 ARG HD2  H  7.019 -45.599   0.191 1.00 . A A . 104 ARG HD2  1 1 
       18 37792 1 1 104 ARG HD3  H  6.445 -44.018   0.720 1.00 . A A . 104 ARG HD3  1 1 
       18 37793 1 1 104 ARG HE   H  4.639 -45.073  -1.155 1.00 . A A . 104 ARG HE   1 1 
       18 37794 1 1 104 ARG HG2  H  6.792 -44.768  -2.174 1.00 . A A . 104 ARG HG2  1 1 
       18 37795 1 1 104 ARG HG3  H  8.054 -43.993  -1.213 1.00 . A A . 104 ARG HG3  1 1 
       18 37796 1 1 104 ARG HH11 H  5.741 -45.600   2.105 1.00 . A A . 104 ARG HH11 1 1 
       18 37797 1 1 104 ARG HH12 H  4.242 -46.285   2.640 1.00 . A A . 104 ARG HH12 1 1 
       18 37798 1 1 104 ARG HH21 H  2.661 -45.973  -0.463 1.00 . A A . 104 ARG HH21 1 1 
       18 37799 1 1 104 ARG HH22 H  2.491 -46.498   1.178 1.00 . A A . 104 ARG HH22 1 1 
       18 37800 1 1 104 ARG N    N  6.730 -43.056  -4.019 1.00 . A A . 104 ARG N    1 1 
       18 37801 1 1 104 ARG NE   N  5.033 -45.184  -0.265 1.00 . A A . 104 ARG NE   1 1 
       18 37802 1 1 104 ARG NH1  N  4.801 -45.882   1.915 1.00 . A A . 104 ARG NH1  1 1 
       18 37803 1 1 104 ARG NH2  N  3.046 -46.094   0.451 1.00 . A A . 104 ARG NH2  1 1 
       18 37804 1 1 104 ARG O    O  8.544 -40.454  -2.547 1.00 . A A . 104 ARG O    1 1 
       18 37805 1 1 105 GLN C    C 11.092 -41.294  -3.813 1.00 . A A . 105 GLN C    1 1 
       18 37806 1 1 105 GLN CA   C 10.644 -42.254  -2.715 1.00 . A A . 105 GLN CA   1 1 
       18 37807 1 1 105 GLN CB   C 11.486 -43.531  -2.763 1.00 . A A . 105 GLN CB   1 1 
       18 37808 1 1 105 GLN CD   C 11.710 -43.539  -0.247 1.00 . A A . 105 GLN CD   1 1 
       18 37809 1 1 105 GLN CG   C 11.413 -44.356  -1.488 1.00 . A A . 105 GLN CG   1 1 
       18 37810 1 1 105 GLN H    H  8.963 -43.504  -3.015 1.00 . A A . 105 GLN H    1 1 
       18 37811 1 1 105 GLN HA   H 10.786 -41.777  -1.757 1.00 . A A . 105 GLN HA   1 1 
       18 37812 1 1 105 GLN HB2  H 11.143 -44.143  -3.583 1.00 . A A . 105 GLN HB2  1 1 
       18 37813 1 1 105 GLN HB3  H 12.518 -43.261  -2.933 1.00 . A A . 105 GLN HB3  1 1 
       18 37814 1 1 105 GLN HE21 H 13.314 -42.751  -1.118 1.00 . A A . 105 GLN HE21 1 1 
       18 37815 1 1 105 GLN HE22 H 12.997 -42.217   0.494 1.00 . A A . 105 GLN HE22 1 1 
       18 37816 1 1 105 GLN HG2  H 10.420 -44.770  -1.399 1.00 . A A . 105 GLN HG2  1 1 
       18 37817 1 1 105 GLN HG3  H 12.132 -45.159  -1.554 1.00 . A A . 105 GLN HG3  1 1 
       18 37818 1 1 105 GLN N    N  9.229 -42.576  -2.850 1.00 . A A . 105 GLN N    1 1 
       18 37819 1 1 105 GLN NE2  N 12.782 -42.757  -0.294 1.00 . A A . 105 GLN NE2  1 1 
       18 37820 1 1 105 GLN O    O 12.010 -40.499  -3.618 1.00 . A A . 105 GLN O    1 1 
       18 37821 1 1 105 GLN OE1  O 10.983 -43.609   0.745 1.00 . A A . 105 GLN OE1  1 1 
       18 37822 1 1 106 MET C    C 10.464 -39.054  -5.770 1.00 . A A . 106 MET C    1 1 
       18 37823 1 1 106 MET CA   C 10.767 -40.513  -6.095 1.00 . A A . 106 MET CA   1 1 
       18 37824 1 1 106 MET CB   C  9.987 -40.944  -7.338 1.00 . A A . 106 MET CB   1 1 
       18 37825 1 1 106 MET CE   C  9.002 -42.308  -9.813 1.00 . A A . 106 MET CE   1 1 
       18 37826 1 1 106 MET CG   C 10.475 -40.287  -8.619 1.00 . A A . 106 MET CG   1 1 
       18 37827 1 1 106 MET H    H  9.713 -42.030  -5.061 1.00 . A A . 106 MET H    1 1 
       18 37828 1 1 106 MET HA   H 11.824 -40.615  -6.291 1.00 . A A . 106 MET HA   1 1 
       18 37829 1 1 106 MET HB2  H 10.075 -42.014  -7.452 1.00 . A A . 106 MET HB2  1 1 
       18 37830 1 1 106 MET HB3  H  8.946 -40.688  -7.203 1.00 . A A . 106 MET HB3  1 1 
       18 37831 1 1 106 MET HE1  H  8.342 -42.630 -10.605 1.00 . A A . 106 MET HE1  1 1 
       18 37832 1 1 106 MET HE2  H  9.922 -42.873  -9.859 1.00 . A A . 106 MET HE2  1 1 
       18 37833 1 1 106 MET HE3  H  8.527 -42.471  -8.858 1.00 . A A . 106 MET HE3  1 1 
       18 37834 1 1 106 MET HG2  H 10.562 -39.223  -8.453 1.00 . A A . 106 MET HG2  1 1 
       18 37835 1 1 106 MET HG3  H 11.446 -40.690  -8.866 1.00 . A A . 106 MET HG3  1 1 
       18 37836 1 1 106 MET N    N 10.437 -41.376  -4.966 1.00 . A A . 106 MET N    1 1 
       18 37837 1 1 106 MET O    O 11.280 -38.168  -6.030 1.00 . A A . 106 MET O    1 1 
       18 37838 1 1 106 MET SD   S  9.362 -40.564 -10.010 1.00 . A A . 106 MET SD   1 1 
       18 37839 1 1 107 LEU C    C  9.833 -36.853  -3.817 1.00 . A A . 107 LEU C    1 1 
       18 37840 1 1 107 LEU CA   C  8.879 -37.457  -4.842 1.00 . A A . 107 LEU CA   1 1 
       18 37841 1 1 107 LEU CB   C  7.454 -37.466  -4.285 1.00 . A A . 107 LEU CB   1 1 
       18 37842 1 1 107 LEU CD1  C  7.173 -34.976  -4.329 1.00 . A A . 107 LEU CD1  1 1 
       18 37843 1 1 107 LEU CD2  C  5.614 -36.384  -2.971 1.00 . A A . 107 LEU CD2  1 1 
       18 37844 1 1 107 LEU CG   C  7.039 -36.232  -3.483 1.00 . A A . 107 LEU CG   1 1 
       18 37845 1 1 107 LEU H    H  8.681 -39.557  -5.019 1.00 . A A . 107 LEU H    1 1 
       18 37846 1 1 107 LEU HA   H  8.903 -36.855  -5.738 1.00 . A A . 107 LEU HA   1 1 
       18 37847 1 1 107 LEU HB2  H  6.774 -37.563  -5.118 1.00 . A A . 107 LEU HB2  1 1 
       18 37848 1 1 107 LEU HB3  H  7.357 -38.329  -3.642 1.00 . A A . 107 LEU HB3  1 1 
       18 37849 1 1 107 LEU HD11 H  8.097 -34.475  -4.086 1.00 . A A . 107 LEU HD11 1 1 
       18 37850 1 1 107 LEU HD12 H  6.342 -34.316  -4.127 1.00 . A A . 107 LEU HD12 1 1 
       18 37851 1 1 107 LEU HD13 H  7.172 -35.245  -5.375 1.00 . A A . 107 LEU HD13 1 1 
       18 37852 1 1 107 LEU HD21 H  5.537 -35.949  -1.985 1.00 . A A . 107 LEU HD21 1 1 
       18 37853 1 1 107 LEU HD22 H  5.359 -37.432  -2.923 1.00 . A A . 107 LEU HD22 1 1 
       18 37854 1 1 107 LEU HD23 H  4.935 -35.878  -3.642 1.00 . A A . 107 LEU HD23 1 1 
       18 37855 1 1 107 LEU HG   H  7.693 -36.130  -2.628 1.00 . A A . 107 LEU HG   1 1 
       18 37856 1 1 107 LEU N    N  9.289 -38.810  -5.202 1.00 . A A . 107 LEU N    1 1 
       18 37857 1 1 107 LEU O    O 10.056 -35.642  -3.797 1.00 . A A . 107 LEU O    1 1 
       18 37858 1 1 108 THR C    C 12.570 -36.625  -2.562 1.00 . A A . 108 THR C    1 1 
       18 37859 1 1 108 THR CA   C 11.330 -37.257  -1.941 1.00 . A A . 108 THR CA   1 1 
       18 37860 1 1 108 THR CB   C 11.762 -38.420  -1.028 1.00 . A A . 108 THR CB   1 1 
       18 37861 1 1 108 THR CG2  C 12.707 -37.931   0.060 1.00 . A A . 108 THR CG2  1 1 
       18 37862 1 1 108 THR H    H 10.181 -38.659  -3.033 1.00 . A A . 108 THR H    1 1 
       18 37863 1 1 108 THR HA   H 10.827 -36.518  -1.334 1.00 . A A . 108 THR HA   1 1 
       18 37864 1 1 108 THR HB   H 12.278 -39.156  -1.628 1.00 . A A . 108 THR HB   1 1 
       18 37865 1 1 108 THR HG1  H 10.459 -39.887  -0.830 1.00 . A A . 108 THR HG1  1 1 
       18 37866 1 1 108 THR HG21 H 12.918 -38.740   0.743 1.00 . A A . 108 THR HG21 1 1 
       18 37867 1 1 108 THR HG22 H 12.245 -37.117   0.599 1.00 . A A . 108 THR HG22 1 1 
       18 37868 1 1 108 THR HG23 H 13.627 -37.589  -0.389 1.00 . A A . 108 THR HG23 1 1 
       18 37869 1 1 108 THR N    N 10.398 -37.706  -2.967 1.00 . A A . 108 THR N    1 1 
       18 37870 1 1 108 THR O    O 13.279 -35.858  -1.912 1.00 . A A . 108 THR O    1 1 
       18 37871 1 1 108 THR OG1  O 10.612 -39.027  -0.430 1.00 . A A . 108 THR OG1  1 1 
       18 37872 1 1 109 ALA C    C 13.591 -35.201  -5.373 1.00 . A A . 109 ALA C    1 1 
       18 37873 1 1 109 ALA CA   C 13.979 -36.414  -4.534 1.00 . A A . 109 ALA CA   1 1 
       18 37874 1 1 109 ALA CB   C 14.606 -37.486  -5.413 1.00 . A A . 109 ALA CB   1 1 
       18 37875 1 1 109 ALA H    H 12.223 -37.568  -4.290 1.00 . A A . 109 ALA H    1 1 
       18 37876 1 1 109 ALA HA   H 14.712 -36.111  -3.800 1.00 . A A . 109 ALA HA   1 1 
       18 37877 1 1 109 ALA HB1  H 14.861 -38.343  -4.806 1.00 . A A . 109 ALA HB1  1 1 
       18 37878 1 1 109 ALA HB2  H 13.903 -37.782  -6.177 1.00 . A A . 109 ALA HB2  1 1 
       18 37879 1 1 109 ALA HB3  H 15.499 -37.095  -5.877 1.00 . A A . 109 ALA HB3  1 1 
       18 37880 1 1 109 ALA N    N 12.826 -36.952  -3.824 1.00 . A A . 109 ALA N    1 1 
       18 37881 1 1 109 ALA O    O 14.427 -34.349  -5.675 1.00 . A A . 109 ALA O    1 1 
       18 37882 1 1 110 SER C    C 11.894 -32.708  -5.783 1.00 . A A . 110 SER C    1 1 
       18 37883 1 1 110 SER CA   C 11.820 -34.022  -6.555 1.00 . A A . 110 SER CA   1 1 
       18 37884 1 1 110 SER CB   C 10.378 -34.289  -6.991 1.00 . A A . 110 SER CB   1 1 
       18 37885 1 1 110 SER H    H 11.699 -35.839  -5.475 1.00 . A A . 110 SER H    1 1 
       18 37886 1 1 110 SER HA   H 12.444 -33.945  -7.433 1.00 . A A . 110 SER HA   1 1 
       18 37887 1 1 110 SER HB2  H 10.090 -33.565  -7.738 1.00 . A A . 110 SER HB2  1 1 
       18 37888 1 1 110 SER HB3  H 10.309 -35.284  -7.408 1.00 . A A . 110 SER HB3  1 1 
       18 37889 1 1 110 SER HG   H  8.742 -33.635  -6.134 1.00 . A A . 110 SER HG   1 1 
       18 37890 1 1 110 SER N    N 12.317 -35.129  -5.747 1.00 . A A . 110 SER N    1 1 
       18 37891 1 1 110 SER O    O 12.399 -31.705  -6.288 1.00 . A A . 110 SER O    1 1 
       18 37892 1 1 110 SER OG   O  9.487 -34.191  -5.893 1.00 . A A . 110 SER OG   1 1 
       18 37893 1 1 111 HIS C    C 12.822 -31.034  -3.489 1.00 . A A . 111 HIS C    1 1 
       18 37894 1 1 111 HIS CA   C 11.397 -31.533  -3.709 1.00 . A A . 111 HIS CA   1 1 
       18 37895 1 1 111 HIS CB   C 10.735 -31.832  -2.364 1.00 . A A . 111 HIS CB   1 1 
       18 37896 1 1 111 HIS CD2  C  9.904 -29.386  -2.125 1.00 . A A . 111 HIS CD2  1 1 
       18 37897 1 1 111 HIS CE1  C  9.624 -29.354   0.049 1.00 . A A . 111 HIS CE1  1 1 
       18 37898 1 1 111 HIS CG   C 10.245 -30.608  -1.653 1.00 . A A . 111 HIS CG   1 1 
       18 37899 1 1 111 HIS H    H 10.999 -33.552  -4.206 1.00 . A A . 111 HIS H    1 1 
       18 37900 1 1 111 HIS HA   H 10.834 -30.763  -4.215 1.00 . A A . 111 HIS HA   1 1 
       18 37901 1 1 111 HIS HB2  H  9.888 -32.483  -2.524 1.00 . A A . 111 HIS HB2  1 1 
       18 37902 1 1 111 HIS HB3  H 11.448 -32.328  -1.721 1.00 . A A . 111 HIS HB3  1 1 
       18 37903 1 1 111 HIS HD1  H 10.221 -31.289   0.341 1.00 . A A . 111 HIS HD1  1 1 
       18 37904 1 1 111 HIS HD2  H  9.928 -29.068  -3.158 1.00 . A A . 111 HIS HD2  1 1 
       18 37905 1 1 111 HIS HE1  H  9.391 -29.023   1.050 1.00 . A A . 111 HIS HE1  1 1 
       18 37906 1 1 111 HIS N    N 11.388 -32.723  -4.554 1.00 . A A . 111 HIS N    1 1 
       18 37907 1 1 111 HIS ND1  N 10.060 -30.555  -0.287 1.00 . A A . 111 HIS ND1  1 1 
       18 37908 1 1 111 HIS NE2  N  9.521 -28.626  -1.048 1.00 . A A . 111 HIS NE2  1 1 
       18 37909 1 1 111 HIS O    O 13.038 -29.873  -3.142 1.00 . A A . 111 HIS O    1 1 
       18 37910 1 1 112 THR C    C 15.648 -30.560  -4.559 1.00 . A A . 112 THR C    1 1 
       18 37911 1 1 112 THR CA   C 15.196 -31.572  -3.513 1.00 . A A . 112 THR CA   1 1 
       18 37912 1 1 112 THR CB   C 16.099 -32.816  -3.595 1.00 . A A . 112 THR CB   1 1 
       18 37913 1 1 112 THR CG2  C 17.493 -32.509  -3.068 1.00 . A A . 112 THR CG2  1 1 
       18 37914 1 1 112 THR H    H 13.556 -32.831  -3.966 1.00 . A A . 112 THR H    1 1 
       18 37915 1 1 112 THR HA   H 15.309 -31.135  -2.531 1.00 . A A . 112 THR HA   1 1 
       18 37916 1 1 112 THR HB   H 16.179 -33.117  -4.630 1.00 . A A . 112 THR HB   1 1 
       18 37917 1 1 112 THR HG1  H 16.198 -34.549  -2.657 1.00 . A A . 112 THR HG1  1 1 
       18 37918 1 1 112 THR HG21 H 18.203 -33.190  -3.513 1.00 . A A . 112 THR HG21 1 1 
       18 37919 1 1 112 THR HG22 H 17.506 -32.627  -1.995 1.00 . A A . 112 THR HG22 1 1 
       18 37920 1 1 112 THR HG23 H 17.758 -31.494  -3.323 1.00 . A A . 112 THR HG23 1 1 
       18 37921 1 1 112 THR N    N 13.792 -31.921  -3.691 1.00 . A A . 112 THR N    1 1 
       18 37922 1 1 112 THR O    O 16.553 -29.761  -4.315 1.00 . A A . 112 THR O    1 1 
       18 37923 1 1 112 THR OG1  O 15.525 -33.889  -2.840 1.00 . A A . 112 THR OG1  1 1 
       18 37924 1 1 113 LEU C    C 14.875 -28.267  -6.495 1.00 . A A . 113 LEU C    1 1 
       18 37925 1 1 113 LEU CA   C 15.349 -29.682  -6.810 1.00 . A A . 113 LEU CA   1 1 
       18 37926 1 1 113 LEU CB   C 14.724 -30.162  -8.121 1.00 . A A . 113 LEU CB   1 1 
       18 37927 1 1 113 LEU CD1  C 14.863 -32.649  -8.395 1.00 . A A . 113 LEU CD1  1 1 
       18 37928 1 1 113 LEU CD2  C 15.354 -31.151 -10.337 1.00 . A A . 113 LEU CD2  1 1 
       18 37929 1 1 113 LEU CG   C 15.444 -31.312  -8.826 1.00 . A A . 113 LEU CG   1 1 
       18 37930 1 1 113 LEU H    H 14.300 -31.255  -5.860 1.00 . A A . 113 LEU H    1 1 
       18 37931 1 1 113 LEU HA   H 16.424 -29.673  -6.914 1.00 . A A . 113 LEU HA   1 1 
       18 37932 1 1 113 LEU HB2  H 13.716 -30.483  -7.908 1.00 . A A . 113 LEU HB2  1 1 
       18 37933 1 1 113 LEU HB3  H 14.696 -29.321  -8.800 1.00 . A A . 113 LEU HB3  1 1 
       18 37934 1 1 113 LEU HD11 H 15.152 -32.855  -7.375 1.00 . A A . 113 LEU HD11 1 1 
       18 37935 1 1 113 LEU HD12 H 15.239 -33.430  -9.040 1.00 . A A . 113 LEU HD12 1 1 
       18 37936 1 1 113 LEU HD13 H 13.786 -32.613  -8.464 1.00 . A A . 113 LEU HD13 1 1 
       18 37937 1 1 113 LEU HD21 H 14.806 -31.983 -10.755 1.00 . A A . 113 LEU HD21 1 1 
       18 37938 1 1 113 LEU HD22 H 16.349 -31.128 -10.756 1.00 . A A . 113 LEU HD22 1 1 
       18 37939 1 1 113 LEU HD23 H 14.843 -30.228 -10.570 1.00 . A A . 113 LEU HD23 1 1 
       18 37940 1 1 113 LEU HG   H 16.489 -31.298  -8.549 1.00 . A A . 113 LEU HG   1 1 
       18 37941 1 1 113 LEU N    N 15.012 -30.597  -5.725 1.00 . A A . 113 LEU N    1 1 
       18 37942 1 1 113 LEU O    O 15.416 -27.290  -7.013 1.00 . A A . 113 LEU O    1 1 
       18 37943 1 1 114 ALA C    C 13.923 -26.389  -3.940 1.00 . A A . 114 ALA C    1 1 
       18 37944 1 1 114 ALA CA   C 13.317 -26.868  -5.254 1.00 . A A . 114 ALA CA   1 1 
       18 37945 1 1 114 ALA CB   C 11.802 -26.945  -5.142 1.00 . A A . 114 ALA CB   1 1 
       18 37946 1 1 114 ALA H    H 13.472 -28.979  -5.262 1.00 . A A . 114 ALA H    1 1 
       18 37947 1 1 114 ALA HA   H 13.561 -26.158  -6.031 1.00 . A A . 114 ALA HA   1 1 
       18 37948 1 1 114 ALA HB1  H 11.525 -27.078  -4.106 1.00 . A A . 114 ALA HB1  1 1 
       18 37949 1 1 114 ALA HB2  H 11.367 -26.030  -5.517 1.00 . A A . 114 ALA HB2  1 1 
       18 37950 1 1 114 ALA HB3  H 11.440 -27.780  -5.722 1.00 . A A . 114 ALA HB3  1 1 
       18 37951 1 1 114 ALA N    N 13.861 -28.164  -5.641 1.00 . A A . 114 ALA N    1 1 
       18 37952 1 1 114 ALA O    O 14.284 -25.220  -3.801 1.00 . A A . 114 ALA O    1 1 
       18 37953 1 1 115 VAL C    C 16.004 -26.403  -1.810 1.00 . A A . 115 VAL C    1 1 
       18 37954 1 1 115 VAL CA   C 14.594 -26.968  -1.673 1.00 . A A . 115 VAL CA   1 1 
       18 37955 1 1 115 VAL CB   C 14.635 -28.201  -0.750 1.00 . A A . 115 VAL CB   1 1 
       18 37956 1 1 115 VAL CG1  C 15.834 -29.077  -1.081 1.00 . A A . 115 VAL CG1  1 1 
       18 37957 1 1 115 VAL CG2  C 14.663 -27.773   0.709 1.00 . A A . 115 VAL CG2  1 1 
       18 37958 1 1 115 VAL H    H 13.726 -28.214  -3.147 1.00 . A A . 115 VAL H    1 1 
       18 37959 1 1 115 VAL HA   H 13.961 -26.223  -1.215 1.00 . A A . 115 VAL HA   1 1 
       18 37960 1 1 115 VAL HB   H 13.738 -28.780  -0.917 1.00 . A A . 115 VAL HB   1 1 
       18 37961 1 1 115 VAL HG11 H 16.700 -28.719  -0.543 1.00 . A A . 115 VAL HG11 1 1 
       18 37962 1 1 115 VAL HG12 H 15.626 -30.097  -0.793 1.00 . A A . 115 VAL HG12 1 1 
       18 37963 1 1 115 VAL HG13 H 16.028 -29.034  -2.143 1.00 . A A . 115 VAL HG13 1 1 
       18 37964 1 1 115 VAL HG21 H 15.564 -27.211   0.903 1.00 . A A . 115 VAL HG21 1 1 
       18 37965 1 1 115 VAL HG22 H 13.801 -27.157   0.920 1.00 . A A . 115 VAL HG22 1 1 
       18 37966 1 1 115 VAL HG23 H 14.643 -28.649   1.342 1.00 . A A . 115 VAL HG23 1 1 
       18 37967 1 1 115 VAL N    N 14.031 -27.299  -2.977 1.00 . A A . 115 VAL N    1 1 
       18 37968 1 1 115 VAL O    O 16.460 -25.634  -0.964 1.00 . A A . 115 VAL O    1 1 
       18 37969 1 1 116 ASP C    C 18.037 -25.062  -3.993 1.00 . A A . 116 ASP C    1 1 
       18 37970 1 1 116 ASP CA   C 18.046 -26.320  -3.130 1.00 . A A . 116 ASP CA   1 1 
       18 37971 1 1 116 ASP CB   C 18.870 -27.415  -3.811 1.00 . A A . 116 ASP CB   1 1 
       18 37972 1 1 116 ASP CG   C 19.837 -28.089  -2.858 1.00 . A A . 116 ASP CG   1 1 
       18 37973 1 1 116 ASP H    H 16.270 -27.405  -3.519 1.00 . A A . 116 ASP H    1 1 
       18 37974 1 1 116 ASP HA   H 18.496 -26.084  -2.177 1.00 . A A . 116 ASP HA   1 1 
       18 37975 1 1 116 ASP HB2  H 18.201 -28.165  -4.207 1.00 . A A . 116 ASP HB2  1 1 
       18 37976 1 1 116 ASP HB3  H 19.436 -26.979  -4.621 1.00 . A A . 116 ASP HB3  1 1 
       18 37977 1 1 116 ASP N    N 16.688 -26.790  -2.881 1.00 . A A . 116 ASP N    1 1 
       18 37978 1 1 116 ASP O    O 19.062 -24.402  -4.156 1.00 . A A . 116 ASP O    1 1 
       18 37979 1 1 116 ASP OD1  O 20.548 -27.369  -2.126 1.00 . A A . 116 ASP OD1  1 1 
       18 37980 1 1 116 ASP OD2  O 19.883 -29.337  -2.844 1.00 . A A . 116 ASP OD2  1 1 
       18 37981 1 1 117 ALA C    C 16.313 -22.343  -4.570 1.00 . A A . 117 ALA C    1 1 
       18 37982 1 1 117 ALA CA   C 16.728 -23.560  -5.390 1.00 . A A . 117 ALA CA   1 1 
       18 37983 1 1 117 ALA CB   C 15.717 -23.823  -6.496 1.00 . A A . 117 ALA CB   1 1 
       18 37984 1 1 117 ALA H    H 16.090 -25.305  -4.378 1.00 . A A . 117 ALA H    1 1 
       18 37985 1 1 117 ALA HA   H 17.685 -23.361  -5.851 1.00 . A A . 117 ALA HA   1 1 
       18 37986 1 1 117 ALA HB1  H 15.108 -22.943  -6.643 1.00 . A A . 117 ALA HB1  1 1 
       18 37987 1 1 117 ALA HB2  H 16.239 -24.058  -7.412 1.00 . A A . 117 ALA HB2  1 1 
       18 37988 1 1 117 ALA HB3  H 15.087 -24.654  -6.216 1.00 . A A . 117 ALA HB3  1 1 
       18 37989 1 1 117 ALA N    N 16.872 -24.738  -4.545 1.00 . A A . 117 ALA N    1 1 
       18 37990 1 1 117 ALA O    O 16.288 -21.220  -5.074 1.00 . A A . 117 ALA O    1 1 
       18 37991 1 1 118 LYS C    C 16.780 -20.861  -1.727 1.00 . A A . 118 LYS C    1 1 
       18 37992 1 1 118 LYS CA   C 15.574 -21.496  -2.411 1.00 . A A . 118 LYS CA   1 1 
       18 37993 1 1 118 LYS CB   C 14.597 -22.025  -1.358 1.00 . A A . 118 LYS CB   1 1 
       18 37994 1 1 118 LYS CD   C 12.520 -22.734  -2.580 1.00 . A A . 118 LYS CD   1 1 
       18 37995 1 1 118 LYS CE   C 11.749 -23.786  -1.796 1.00 . A A . 118 LYS CE   1 1 
       18 37996 1 1 118 LYS CG   C 13.144 -21.700  -1.658 1.00 . A A . 118 LYS CG   1 1 
       18 37997 1 1 118 LYS H    H 16.027 -23.490  -2.958 1.00 . A A . 118 LYS H    1 1 
       18 37998 1 1 118 LYS HA   H 15.076 -20.745  -3.006 1.00 . A A . 118 LYS HA   1 1 
       18 37999 1 1 118 LYS HB2  H 14.699 -23.098  -1.297 1.00 . A A . 118 LYS HB2  1 1 
       18 38000 1 1 118 LYS HB3  H 14.850 -21.592  -0.400 1.00 . A A . 118 LYS HB3  1 1 
       18 38001 1 1 118 LYS HD2  H 11.842 -22.237  -3.257 1.00 . A A . 118 LYS HD2  1 1 
       18 38002 1 1 118 LYS HD3  H 13.304 -23.220  -3.144 1.00 . A A . 118 LYS HD3  1 1 
       18 38003 1 1 118 LYS HE2  H 12.454 -24.457  -1.331 1.00 . A A . 118 LYS HE2  1 1 
       18 38004 1 1 118 LYS HE3  H 11.166 -23.291  -1.034 1.00 . A A . 118 LYS HE3  1 1 
       18 38005 1 1 118 LYS HG2  H 12.590 -21.679  -0.731 1.00 . A A . 118 LYS HG2  1 1 
       18 38006 1 1 118 LYS HG3  H 13.092 -20.730  -2.133 1.00 . A A . 118 LYS HG3  1 1 
       18 38007 1 1 118 LYS HZ1  H  9.904 -24.115  -2.717 1.00 . A A . 118 LYS HZ1  1 1 
       18 38008 1 1 118 LYS HZ2  H 10.723 -25.535  -2.297 1.00 . A A . 118 LYS HZ2  1 1 
       18 38009 1 1 118 LYS HZ3  H 11.228 -24.631  -3.634 1.00 . A A . 118 LYS HZ3  1 1 
       18 38010 1 1 118 LYS N    N 15.987 -22.573  -3.302 1.00 . A A . 118 LYS N    1 1 
       18 38011 1 1 118 LYS NZ   N 10.837 -24.571  -2.672 1.00 . A A . 118 LYS NZ   1 1 
       18 38012 1 1 118 LYS O    O 16.933 -19.641  -1.725 1.00 . A A . 118 LYS O    1 1 
       18 38013 1 1 119 ASN C    C 19.639 -20.291  -1.365 1.00 . A A . 119 ASN C    1 1 
       18 38014 1 1 119 ASN CA   C 18.830 -21.219  -0.463 1.00 . A A . 119 ASN CA   1 1 
       18 38015 1 1 119 ASN CB   C 19.696 -22.399  -0.018 1.00 . A A . 119 ASN CB   1 1 
       18 38016 1 1 119 ASN CG   C 20.544 -22.952  -1.146 1.00 . A A . 119 ASN CG   1 1 
       18 38017 1 1 119 ASN H    H 17.460 -22.662  -1.185 1.00 . A A . 119 ASN H    1 1 
       18 38018 1 1 119 ASN HA   H 18.512 -20.668   0.409 1.00 . A A . 119 ASN HA   1 1 
       18 38019 1 1 119 ASN HB2  H 20.354 -22.075   0.776 1.00 . A A . 119 ASN HB2  1 1 
       18 38020 1 1 119 ASN HB3  H 19.058 -23.188   0.349 1.00 . A A . 119 ASN HB3  1 1 
       18 38021 1 1 119 ASN HD21 H 19.365 -24.547  -1.284 1.00 . A A . 119 ASN HD21 1 1 
       18 38022 1 1 119 ASN HD22 H 20.693 -24.497  -2.388 1.00 . A A . 119 ASN HD22 1 1 
       18 38023 1 1 119 ASN N    N 17.636 -21.699  -1.150 1.00 . A A . 119 ASN N    1 1 
       18 38024 1 1 119 ASN ND2  N 20.162 -24.116  -1.658 1.00 . A A . 119 ASN ND2  1 1 
       18 38025 1 1 119 ASN O    O 20.255 -19.333  -0.895 1.00 . A A . 119 ASN O    1 1 
       18 38026 1 1 119 ASN OD1  O 21.532 -22.339  -1.554 1.00 . A A . 119 ASN OD1  1 1 
       18 38027 1 1 120 LEU C    C 19.757 -18.380  -3.748 1.00 . A A . 120 LEU C    1 1 
       18 38028 1 1 120 LEU CA   C 20.366 -19.773  -3.629 1.00 . A A . 120 LEU CA   1 1 
       18 38029 1 1 120 LEU CB   C 20.369 -20.459  -4.997 1.00 . A A . 120 LEU CB   1 1 
       18 38030 1 1 120 LEU CD1  C 21.440 -20.857  -7.228 1.00 . A A . 120 LEU CD1  1 1 
       18 38031 1 1 120 LEU CD2  C 22.018 -18.808  -5.915 1.00 . A A . 120 LEU CD2  1 1 
       18 38032 1 1 120 LEU CG   C 21.636 -20.279  -5.835 1.00 . A A . 120 LEU CG   1 1 
       18 38033 1 1 120 LEU H    H 19.124 -21.357  -2.975 1.00 . A A . 120 LEU H    1 1 
       18 38034 1 1 120 LEU HA   H 21.384 -19.680  -3.280 1.00 . A A . 120 LEU HA   1 1 
       18 38035 1 1 120 LEU HB2  H 20.227 -21.517  -4.837 1.00 . A A . 120 LEU HB2  1 1 
       18 38036 1 1 120 LEU HB3  H 19.537 -20.067  -5.564 1.00 . A A . 120 LEU HB3  1 1 
       18 38037 1 1 120 LEU HD11 H 22.306 -20.637  -7.834 1.00 . A A . 120 LEU HD11 1 1 
       18 38038 1 1 120 LEU HD12 H 20.564 -20.418  -7.680 1.00 . A A . 120 LEU HD12 1 1 
       18 38039 1 1 120 LEU HD13 H 21.311 -21.927  -7.159 1.00 . A A . 120 LEU HD13 1 1 
       18 38040 1 1 120 LEU HD21 H 22.526 -18.618  -6.848 1.00 . A A . 120 LEU HD21 1 1 
       18 38041 1 1 120 LEU HD22 H 22.672 -18.562  -5.091 1.00 . A A . 120 LEU HD22 1 1 
       18 38042 1 1 120 LEU HD23 H 21.126 -18.201  -5.859 1.00 . A A . 120 LEU HD23 1 1 
       18 38043 1 1 120 LEU HG   H 22.450 -20.812  -5.364 1.00 . A A . 120 LEU HG   1 1 
       18 38044 1 1 120 LEU N    N 19.633 -20.582  -2.661 1.00 . A A . 120 LEU N    1 1 
       18 38045 1 1 120 LEU O    O 20.474 -17.381  -3.812 1.00 . A A . 120 LEU O    1 1 
       18 38046 1 1 121 LEU C    C 18.213 -16.062  -2.828 1.00 . A A . 121 LEU C    1 1 
       18 38047 1 1 121 LEU CA   C 17.723 -17.049  -3.883 1.00 . A A . 121 LEU CA   1 1 
       18 38048 1 1 121 LEU CB   C 16.217 -17.266  -3.733 1.00 . A A . 121 LEU CB   1 1 
       18 38049 1 1 121 LEU CD1  C 14.012 -16.229  -4.323 1.00 . A A . 121 LEU CD1  1 1 
       18 38050 1 1 121 LEU CD2  C 15.177 -15.568  -2.210 1.00 . A A . 121 LEU CD2  1 1 
       18 38051 1 1 121 LEU CG   C 15.360 -16.002  -3.657 1.00 . A A . 121 LEU CG   1 1 
       18 38052 1 1 121 LEU H    H 17.913 -19.150  -3.720 1.00 . A A . 121 LEU H    1 1 
       18 38053 1 1 121 LEU HA   H 17.925 -16.640  -4.862 1.00 . A A . 121 LEU HA   1 1 
       18 38054 1 1 121 LEU HB2  H 15.880 -17.842  -4.582 1.00 . A A . 121 LEU HB2  1 1 
       18 38055 1 1 121 LEU HB3  H 16.053 -17.833  -2.828 1.00 . A A . 121 LEU HB3  1 1 
       18 38056 1 1 121 LEU HD11 H 14.163 -16.518  -5.352 1.00 . A A . 121 LEU HD11 1 1 
       18 38057 1 1 121 LEU HD12 H 13.434 -15.317  -4.286 1.00 . A A . 121 LEU HD12 1 1 
       18 38058 1 1 121 LEU HD13 H 13.481 -17.012  -3.802 1.00 . A A . 121 LEU HD13 1 1 
       18 38059 1 1 121 LEU HD21 H 15.208 -16.436  -1.568 1.00 . A A . 121 LEU HD21 1 1 
       18 38060 1 1 121 LEU HD22 H 14.223 -15.074  -2.101 1.00 . A A . 121 LEU HD22 1 1 
       18 38061 1 1 121 LEU HD23 H 15.969 -14.887  -1.935 1.00 . A A . 121 LEU HD23 1 1 
       18 38062 1 1 121 LEU HG   H 15.862 -15.202  -4.185 1.00 . A A . 121 LEU HG   1 1 
       18 38063 1 1 121 LEU N    N 18.430 -18.321  -3.774 1.00 . A A . 121 LEU N    1 1 
       18 38064 1 1 121 LEU O    O 18.423 -14.884  -3.116 1.00 . A A . 121 LEU O    1 1 
       18 38065 1 1 122 ASP C    C 20.375 -15.514  -0.585 1.00 . A A . 122 ASP C    1 1 
       18 38066 1 1 122 ASP CA   C 18.865 -15.714  -0.509 1.00 . A A . 122 ASP CA   1 1 
       18 38067 1 1 122 ASP CB   C 18.488 -16.339   0.835 1.00 . A A . 122 ASP CB   1 1 
       18 38068 1 1 122 ASP CG   C 18.492 -15.329   1.965 1.00 . A A . 122 ASP CG   1 1 
       18 38069 1 1 122 ASP H    H 18.212 -17.500  -1.439 1.00 . A A . 122 ASP H    1 1 
       18 38070 1 1 122 ASP HA   H 18.382 -14.753  -0.596 1.00 . A A . 122 ASP HA   1 1 
       18 38071 1 1 122 ASP HB2  H 17.497 -16.765   0.762 1.00 . A A . 122 ASP HB2  1 1 
       18 38072 1 1 122 ASP HB3  H 19.194 -17.121   1.072 1.00 . A A . 122 ASP HB3  1 1 
       18 38073 1 1 122 ASP N    N 18.396 -16.552  -1.607 1.00 . A A . 122 ASP N    1 1 
       18 38074 1 1 122 ASP O    O 20.890 -14.458  -0.220 1.00 . A A . 122 ASP O    1 1 
       18 38075 1 1 122 ASP OD1  O 18.531 -14.114   1.675 1.00 . A A . 122 ASP OD1  1 1 
       18 38076 1 1 122 ASP OD2  O 18.455 -15.752   3.139 1.00 . A A . 122 ASP OD2  1 1 
       18 38077 1 1 123 ALA C    C 22.949 -15.398  -2.183 1.00 . A A . 123 ALA C    1 1 
       18 38078 1 1 123 ALA CA   C 22.530 -16.472  -1.184 1.00 . A A . 123 ALA CA   1 1 
       18 38079 1 1 123 ALA CB   C 23.084 -17.827  -1.600 1.00 . A A . 123 ALA CB   1 1 
       18 38080 1 1 123 ALA H    H 20.612 -17.352  -1.334 1.00 . A A . 123 ALA H    1 1 
       18 38081 1 1 123 ALA HA   H 22.938 -16.226  -0.214 1.00 . A A . 123 ALA HA   1 1 
       18 38082 1 1 123 ALA HB1  H 23.835 -17.688  -2.364 1.00 . A A . 123 ALA HB1  1 1 
       18 38083 1 1 123 ALA HB2  H 23.527 -18.313  -0.743 1.00 . A A . 123 ALA HB2  1 1 
       18 38084 1 1 123 ALA HB3  H 22.284 -18.439  -1.988 1.00 . A A . 123 ALA HB3  1 1 
       18 38085 1 1 123 ALA N    N 21.079 -16.536  -1.060 1.00 . A A . 123 ALA N    1 1 
       18 38086 1 1 123 ALA O    O 23.688 -14.475  -1.843 1.00 . A A . 123 ALA O    1 1 
       18 38087 1 1 124 VAL C    C 22.187 -13.200  -4.167 1.00 . A A . 124 VAL C    1 1 
       18 38088 1 1 124 VAL CA   C 22.796 -14.566  -4.465 1.00 . A A . 124 VAL CA   1 1 
       18 38089 1 1 124 VAL CB   C 22.299 -15.048  -5.841 1.00 . A A . 124 VAL CB   1 1 
       18 38090 1 1 124 VAL CG1  C 20.779 -15.071  -5.882 1.00 . A A . 124 VAL CG1  1 1 
       18 38091 1 1 124 VAL CG2  C 22.857 -14.166  -6.948 1.00 . A A . 124 VAL CG2  1 1 
       18 38092 1 1 124 VAL H    H 21.887 -16.284  -3.627 1.00 . A A . 124 VAL H    1 1 
       18 38093 1 1 124 VAL HA   H 23.871 -14.469  -4.508 1.00 . A A . 124 VAL HA   1 1 
       18 38094 1 1 124 VAL HB   H 22.657 -16.055  -5.998 1.00 . A A . 124 VAL HB   1 1 
       18 38095 1 1 124 VAL HG11 H 20.418 -14.171  -6.357 1.00 . A A . 124 VAL HG11 1 1 
       18 38096 1 1 124 VAL HG12 H 20.447 -15.933  -6.442 1.00 . A A . 124 VAL HG12 1 1 
       18 38097 1 1 124 VAL HG13 H 20.393 -15.125  -4.875 1.00 . A A . 124 VAL HG13 1 1 
       18 38098 1 1 124 VAL HG21 H 23.873 -13.887  -6.709 1.00 . A A . 124 VAL HG21 1 1 
       18 38099 1 1 124 VAL HG22 H 22.842 -14.708  -7.881 1.00 . A A . 124 VAL HG22 1 1 
       18 38100 1 1 124 VAL HG23 H 22.252 -13.275  -7.039 1.00 . A A . 124 VAL HG23 1 1 
       18 38101 1 1 124 VAL N    N 22.471 -15.526  -3.417 1.00 . A A . 124 VAL N    1 1 
       18 38102 1 1 124 VAL O    O 22.685 -12.173  -4.628 1.00 . A A . 124 VAL O    1 1 
       18 38103 1 1 125 ASP C    C 21.393 -10.993  -2.343 1.00 . A A . 125 ASP C    1 1 
       18 38104 1 1 125 ASP CA   C 20.431 -11.956  -3.032 1.00 . A A . 125 ASP CA   1 1 
       18 38105 1 1 125 ASP CB   C 19.240 -12.248  -2.117 1.00 . A A . 125 ASP CB   1 1 
       18 38106 1 1 125 ASP CG   C 18.769 -11.017  -1.369 1.00 . A A . 125 ASP CG   1 1 
       18 38107 1 1 125 ASP H    H 20.758 -14.048  -3.057 1.00 . A A . 125 ASP H    1 1 
       18 38108 1 1 125 ASP HA   H 20.071 -11.498  -3.940 1.00 . A A . 125 ASP HA   1 1 
       18 38109 1 1 125 ASP HB2  H 18.419 -12.620  -2.713 1.00 . A A . 125 ASP HB2  1 1 
       18 38110 1 1 125 ASP HB3  H 19.525 -13.000  -1.396 1.00 . A A . 125 ASP HB3  1 1 
       18 38111 1 1 125 ASP N    N 21.108 -13.196  -3.393 1.00 . A A . 125 ASP N    1 1 
       18 38112 1 1 125 ASP O    O 21.464  -9.816  -2.696 1.00 . A A . 125 ASP O    1 1 
       18 38113 1 1 125 ASP OD1  O 18.499  -9.990  -2.027 1.00 . A A . 125 ASP OD1  1 1 
       18 38114 1 1 125 ASP OD2  O 18.672 -11.079  -0.125 1.00 . A A . 125 ASP OD2  1 1 
       18 38115 1 1 126 GLN C    C 24.413 -10.596  -1.365 1.00 . A A . 126 GLN C    1 1 
       18 38116 1 1 126 GLN CA   C 23.084 -10.685  -0.621 1.00 . A A . 126 GLN CA   1 1 
       18 38117 1 1 126 GLN CB   C 23.307 -11.262   0.777 1.00 . A A . 126 GLN CB   1 1 
       18 38118 1 1 126 GLN CD   C 21.622  -9.801   1.966 1.00 . A A . 126 GLN CD   1 1 
       18 38119 1 1 126 GLN CG   C 22.068 -11.217   1.658 1.00 . A A . 126 GLN CG   1 1 
       18 38120 1 1 126 GLN H    H 22.026 -12.447  -1.126 1.00 . A A . 126 GLN H    1 1 
       18 38121 1 1 126 GLN HA   H 22.670  -9.692  -0.529 1.00 . A A . 126 GLN HA   1 1 
       18 38122 1 1 126 GLN HB2  H 23.618 -12.292   0.684 1.00 . A A . 126 GLN HB2  1 1 
       18 38123 1 1 126 GLN HB3  H 24.089 -10.700   1.266 1.00 . A A . 126 GLN HB3  1 1 
       18 38124 1 1 126 GLN HE21 H 20.613  -9.721   0.255 1.00 . A A . 126 GLN HE21 1 1 
       18 38125 1 1 126 GLN HE22 H 20.546  -8.299   1.233 1.00 . A A . 126 GLN HE22 1 1 
       18 38126 1 1 126 GLN HG2  H 21.263 -11.729   1.152 1.00 . A A . 126 GLN HG2  1 1 
       18 38127 1 1 126 GLN HG3  H 22.286 -11.721   2.588 1.00 . A A . 126 GLN HG3  1 1 
       18 38128 1 1 126 GLN N    N 22.128 -11.501  -1.360 1.00 . A A . 126 GLN N    1 1 
       18 38129 1 1 126 GLN NE2  N 20.849  -9.214   1.060 1.00 . A A . 126 GLN NE2  1 1 
       18 38130 1 1 126 GLN O    O 25.070  -9.555  -1.359 1.00 . A A . 126 GLN O    1 1 
       18 38131 1 1 126 GLN OE1  O 21.968  -9.242   3.006 1.00 . A A . 126 GLN OE1  1 1 
       18 38132 1 1 127 ALA C    C 26.057 -10.707  -3.875 1.00 . A A . 127 ALA C    1 1 
       18 38133 1 1 127 ALA CA   C 26.052 -11.739  -2.753 1.00 . A A . 127 ALA CA   1 1 
       18 38134 1 1 127 ALA CB   C 26.280 -13.134  -3.316 1.00 . A A . 127 ALA CB   1 1 
       18 38135 1 1 127 ALA H    H 24.235 -12.492  -1.972 1.00 . A A . 127 ALA H    1 1 
       18 38136 1 1 127 ALA HA   H 26.859 -11.517  -2.070 1.00 . A A . 127 ALA HA   1 1 
       18 38137 1 1 127 ALA HB1  H 25.342 -13.671  -3.336 1.00 . A A . 127 ALA HB1  1 1 
       18 38138 1 1 127 ALA HB2  H 26.673 -13.058  -4.318 1.00 . A A . 127 ALA HB2  1 1 
       18 38139 1 1 127 ALA HB3  H 26.984 -13.663  -2.691 1.00 . A A . 127 ALA HB3  1 1 
       18 38140 1 1 127 ALA N    N 24.803 -11.694  -2.004 1.00 . A A . 127 ALA N    1 1 
       18 38141 1 1 127 ALA O    O 27.054 -10.020  -4.098 1.00 . A A . 127 ALA O    1 1 
       18 38142 1 1 128 LYS C    C 24.970  -8.220  -5.184 1.00 . A A . 128 LYS C    1 1 
       18 38143 1 1 128 LYS CA   C 24.809  -9.653  -5.681 1.00 . A A . 128 LYS CA   1 1 
       18 38144 1 1 128 LYS CB   C 23.452  -9.816  -6.369 1.00 . A A . 128 LYS CB   1 1 
       18 38145 1 1 128 LYS CD   C 22.364  -9.835  -8.633 1.00 . A A . 128 LYS CD   1 1 
       18 38146 1 1 128 LYS CE   C 20.943  -9.631  -8.132 1.00 . A A . 128 LYS CE   1 1 
       18 38147 1 1 128 LYS CG   C 23.377  -9.149  -7.732 1.00 . A A . 128 LYS CG   1 1 
       18 38148 1 1 128 LYS H    H 24.174 -11.177  -4.356 1.00 . A A . 128 LYS H    1 1 
       18 38149 1 1 128 LYS HA   H 25.592  -9.864  -6.393 1.00 . A A . 128 LYS HA   1 1 
       18 38150 1 1 128 LYS HB2  H 23.251 -10.870  -6.496 1.00 . A A . 128 LYS HB2  1 1 
       18 38151 1 1 128 LYS HB3  H 22.688  -9.386  -5.738 1.00 . A A . 128 LYS HB3  1 1 
       18 38152 1 1 128 LYS HD2  H 22.445  -9.424  -9.629 1.00 . A A . 128 LYS HD2  1 1 
       18 38153 1 1 128 LYS HD3  H 22.579 -10.894  -8.660 1.00 . A A . 128 LYS HD3  1 1 
       18 38154 1 1 128 LYS HE2  H 20.340 -10.469  -8.446 1.00 . A A . 128 LYS HE2  1 1 
       18 38155 1 1 128 LYS HE3  H 20.960  -9.584  -7.053 1.00 . A A . 128 LYS HE3  1 1 
       18 38156 1 1 128 LYS HG2  H 23.087  -8.117  -7.602 1.00 . A A . 128 LYS HG2  1 1 
       18 38157 1 1 128 LYS HG3  H 24.351  -9.195  -8.199 1.00 . A A . 128 LYS HG3  1 1 
       18 38158 1 1 128 LYS HZ1  H 21.062  -7.626  -8.706 1.00 . A A . 128 LYS HZ1  1 1 
       18 38159 1 1 128 LYS HZ2  H 19.567  -8.062  -8.045 1.00 . A A . 128 LYS HZ2  1 1 
       18 38160 1 1 128 LYS HZ3  H 19.966  -8.536  -9.618 1.00 . A A . 128 LYS HZ3  1 1 
       18 38161 1 1 128 LYS N    N 24.936 -10.602  -4.581 1.00 . A A . 128 LYS N    1 1 
       18 38162 1 1 128 LYS NZ   N 20.343  -8.376  -8.662 1.00 . A A . 128 LYS NZ   1 1 
       18 38163 1 1 128 LYS O    O 25.493  -7.361  -5.894 1.00 . A A . 128 LYS O    1 1 
       18 38164 1 1 129 VAL C    C 26.038  -6.344  -2.909 1.00 . A A . 129 VAL C    1 1 
       18 38165 1 1 129 VAL CA   C 24.614  -6.640  -3.367 1.00 . A A . 129 VAL CA   1 1 
       18 38166 1 1 129 VAL CB   C 23.659  -6.490  -2.168 1.00 . A A . 129 VAL CB   1 1 
       18 38167 1 1 129 VAL CG1  C 23.787  -5.104  -1.554 1.00 . A A . 129 VAL CG1  1 1 
       18 38168 1 1 129 VAL CG2  C 22.224  -6.764  -2.593 1.00 . A A . 129 VAL CG2  1 1 
       18 38169 1 1 129 VAL H    H 24.111  -8.694  -3.442 1.00 . A A . 129 VAL H    1 1 
       18 38170 1 1 129 VAL HA   H 24.331  -5.918  -4.119 1.00 . A A . 129 VAL HA   1 1 
       18 38171 1 1 129 VAL HB   H 23.936  -7.218  -1.420 1.00 . A A . 129 VAL HB   1 1 
       18 38172 1 1 129 VAL HG11 H 22.981  -4.946  -0.852 1.00 . A A . 129 VAL HG11 1 1 
       18 38173 1 1 129 VAL HG12 H 24.734  -5.023  -1.041 1.00 . A A . 129 VAL HG12 1 1 
       18 38174 1 1 129 VAL HG13 H 23.735  -4.359  -2.334 1.00 . A A . 129 VAL HG13 1 1 
       18 38175 1 1 129 VAL HG21 H 22.195  -7.643  -3.218 1.00 . A A . 129 VAL HG21 1 1 
       18 38176 1 1 129 VAL HG22 H 21.615  -6.924  -1.716 1.00 . A A . 129 VAL HG22 1 1 
       18 38177 1 1 129 VAL HG23 H 21.844  -5.917  -3.146 1.00 . A A . 129 VAL HG23 1 1 
       18 38178 1 1 129 VAL N    N 24.518  -7.969  -3.960 1.00 . A A . 129 VAL N    1 1 
       18 38179 1 1 129 VAL O    O 26.513  -5.213  -3.013 1.00 . A A . 129 VAL O    1 1 
       18 38180 1 1 130 LEU C    C 29.037  -6.944  -3.087 1.00 . A A . 130 LEU C    1 1 
       18 38181 1 1 130 LEU CA   C 28.086  -7.220  -1.927 1.00 . A A . 130 LEU CA   1 1 
       18 38182 1 1 130 LEU CB   C 28.528  -8.479  -1.180 1.00 . A A . 130 LEU CB   1 1 
       18 38183 1 1 130 LEU CD1  C 28.441  -9.964   0.838 1.00 . A A . 130 LEU CD1  1 1 
       18 38184 1 1 130 LEU CD2  C 28.019  -7.510   1.076 1.00 . A A . 130 LEU CD2  1 1 
       18 38185 1 1 130 LEU CG   C 27.860  -8.725   0.174 1.00 . A A . 130 LEU CG   1 1 
       18 38186 1 1 130 LEU H    H 26.283  -8.246  -2.344 1.00 . A A . 130 LEU H    1 1 
       18 38187 1 1 130 LEU HA   H 28.113  -6.380  -1.248 1.00 . A A . 130 LEU HA   1 1 
       18 38188 1 1 130 LEU HB2  H 28.318  -9.329  -1.811 1.00 . A A . 130 LEU HB2  1 1 
       18 38189 1 1 130 LEU HB3  H 29.594  -8.409  -1.016 1.00 . A A . 130 LEU HB3  1 1 
       18 38190 1 1 130 LEU HD11 H 28.125 -10.843   0.299 1.00 . A A . 130 LEU HD11 1 1 
       18 38191 1 1 130 LEU HD12 H 28.091 -10.022   1.859 1.00 . A A . 130 LEU HD12 1 1 
       18 38192 1 1 130 LEU HD13 H 29.519  -9.904   0.831 1.00 . A A . 130 LEU HD13 1 1 
       18 38193 1 1 130 LEU HD21 H 29.056  -7.207   1.092 1.00 . A A . 130 LEU HD21 1 1 
       18 38194 1 1 130 LEU HD22 H 27.702  -7.761   2.077 1.00 . A A . 130 LEU HD22 1 1 
       18 38195 1 1 130 LEU HD23 H 27.412  -6.700   0.698 1.00 . A A . 130 LEU HD23 1 1 
       18 38196 1 1 130 LEU HG   H 26.803  -8.893   0.022 1.00 . A A . 130 LEU HG   1 1 
       18 38197 1 1 130 LEU N    N 26.715  -7.369  -2.402 1.00 . A A . 130 LEU N    1 1 
       18 38198 1 1 130 LEU O    O 30.112  -6.375  -2.900 1.00 . A A . 130 LEU O    1 1 
       18 38199 1 1 131 ALA C    C 29.718  -5.658  -5.705 1.00 . A A . 131 ALA C    1 1 
       18 38200 1 1 131 ALA CA   C 29.446  -7.141  -5.478 1.00 . A A . 131 ALA CA   1 1 
       18 38201 1 1 131 ALA CB   C 28.763  -7.747  -6.696 1.00 . A A . 131 ALA CB   1 1 
       18 38202 1 1 131 ALA H    H 27.765  -7.796  -4.372 1.00 . A A . 131 ALA H    1 1 
       18 38203 1 1 131 ALA HA   H 30.387  -7.652  -5.333 1.00 . A A . 131 ALA HA   1 1 
       18 38204 1 1 131 ALA HB1  H 27.878  -7.174  -6.933 1.00 . A A . 131 ALA HB1  1 1 
       18 38205 1 1 131 ALA HB2  H 29.441  -7.726  -7.536 1.00 . A A . 131 ALA HB2  1 1 
       18 38206 1 1 131 ALA HB3  H 28.484  -8.767  -6.481 1.00 . A A . 131 ALA HB3  1 1 
       18 38207 1 1 131 ALA N    N 28.632  -7.349  -4.287 1.00 . A A . 131 ALA N    1 1 
       18 38208 1 1 131 ALA O    O 30.870  -5.225  -5.721 1.00 . A A . 131 ALA O    1 1 
       18 38209 1 1 132 ASN C    C 29.549  -2.784  -4.973 1.00 . A A . 132 ASN C    1 1 
       18 38210 1 1 132 ASN CA   C 28.777  -3.450  -6.109 1.00 . A A . 132 ASN CA   1 1 
       18 38211 1 1 132 ASN CB   C 27.393  -2.811  -6.243 1.00 . A A . 132 ASN CB   1 1 
       18 38212 1 1 132 ASN CG   C 26.687  -3.224  -7.520 1.00 . A A . 132 ASN CG   1 1 
       18 38213 1 1 132 ASN H    H 27.759  -5.289  -5.858 1.00 . A A . 132 ASN H    1 1 
       18 38214 1 1 132 ASN HA   H 29.321  -3.307  -7.030 1.00 . A A . 132 ASN HA   1 1 
       18 38215 1 1 132 ASN HB2  H 26.783  -3.110  -5.404 1.00 . A A . 132 ASN HB2  1 1 
       18 38216 1 1 132 ASN HB3  H 27.498  -1.736  -6.242 1.00 . A A . 132 ASN HB3  1 1 
       18 38217 1 1 132 ASN HD21 H 28.199  -2.531  -8.610 1.00 . A A . 132 ASN HD21 1 1 
       18 38218 1 1 132 ASN HD22 H 26.888  -3.223  -9.497 1.00 . A A . 132 ASN HD22 1 1 
       18 38219 1 1 132 ASN N    N 28.652  -4.885  -5.881 1.00 . A A . 132 ASN N    1 1 
       18 38220 1 1 132 ASN ND2  N 27.322  -2.967  -8.657 1.00 . A A . 132 ASN ND2  1 1 
       18 38221 1 1 132 ASN O    O 30.453  -1.981  -5.209 1.00 . A A . 132 ASN O    1 1 
       18 38222 1 1 132 ASN OD1  O 25.584  -3.769  -7.483 1.00 . A A . 132 ASN OD1  1 1 
       18 38223 1 1 133 LEU C    C 31.358  -2.738  -2.654 1.00 . A A . 133 LEU C    1 1 
       18 38224 1 1 133 LEU CA   C 29.846  -2.560  -2.568 1.00 . A A . 133 LEU CA   1 1 
       18 38225 1 1 133 LEU CB   C 29.315  -3.221  -1.294 1.00 . A A . 133 LEU CB   1 1 
       18 38226 1 1 133 LEU CD1  C 27.442  -3.697   0.303 1.00 . A A . 133 LEU CD1  1 1 
       18 38227 1 1 133 LEU CD2  C 27.584  -1.469  -0.825 1.00 . A A . 133 LEU CD2  1 1 
       18 38228 1 1 133 LEU CG   C 27.844  -2.962  -0.967 1.00 . A A . 133 LEU CG   1 1 
       18 38229 1 1 133 LEU H    H 28.460  -3.769  -3.616 1.00 . A A . 133 LEU H    1 1 
       18 38230 1 1 133 LEU HA   H 29.621  -1.505  -2.537 1.00 . A A . 133 LEU HA   1 1 
       18 38231 1 1 133 LEU HB2  H 29.448  -4.287  -1.394 1.00 . A A . 133 LEU HB2  1 1 
       18 38232 1 1 133 LEU HB3  H 29.908  -2.862  -0.465 1.00 . A A . 133 LEU HB3  1 1 
       18 38233 1 1 133 LEU HD11 H 28.157  -3.485   1.083 1.00 . A A . 133 LEU HD11 1 1 
       18 38234 1 1 133 LEU HD12 H 27.422  -4.760   0.112 1.00 . A A . 133 LEU HD12 1 1 
       18 38235 1 1 133 LEU HD13 H 26.461  -3.369   0.613 1.00 . A A . 133 LEU HD13 1 1 
       18 38236 1 1 133 LEU HD21 H 27.324  -1.056  -1.789 1.00 . A A . 133 LEU HD21 1 1 
       18 38237 1 1 133 LEU HD22 H 28.473  -0.983  -0.453 1.00 . A A . 133 LEU HD22 1 1 
       18 38238 1 1 133 LEU HD23 H 26.770  -1.310  -0.133 1.00 . A A . 133 LEU HD23 1 1 
       18 38239 1 1 133 LEU HG   H 27.231  -3.334  -1.776 1.00 . A A . 133 LEU HG   1 1 
       18 38240 1 1 133 LEU N    N 29.187  -3.124  -3.741 1.00 . A A . 133 LEU N    1 1 
       18 38241 1 1 133 LEU O    O 32.119  -1.932  -2.120 1.00 . A A . 133 LEU O    1 1 
       18 38242 1 1 134 ALA C    C 33.743  -3.479  -4.787 1.00 . A A . 134 ALA C    1 1 
       18 38243 1 1 134 ALA CA   C 33.208  -4.079  -3.492 1.00 . A A . 134 ALA CA   1 1 
       18 38244 1 1 134 ALA CB   C 33.455  -5.580  -3.462 1.00 . A A . 134 ALA CB   1 1 
       18 38245 1 1 134 ALA H    H 31.131  -4.405  -3.735 1.00 . A A . 134 ALA H    1 1 
       18 38246 1 1 134 ALA HA   H 33.732  -3.636  -2.658 1.00 . A A . 134 ALA HA   1 1 
       18 38247 1 1 134 ALA HB1  H 34.491  -5.778  -3.699 1.00 . A A . 134 ALA HB1  1 1 
       18 38248 1 1 134 ALA HB2  H 33.232  -5.962  -2.477 1.00 . A A . 134 ALA HB2  1 1 
       18 38249 1 1 134 ALA HB3  H 32.820  -6.064  -4.188 1.00 . A A . 134 ALA HB3  1 1 
       18 38250 1 1 134 ALA N    N 31.786  -3.798  -3.332 1.00 . A A . 134 ALA N    1 1 
       18 38251 1 1 134 ALA O    O 32.985  -3.212  -5.720 1.00 . A A . 134 ALA O    1 1 
       18 38252 1 1 135 HIS C    C 37.211  -2.814  -5.928 1.00 . A A . 135 HIS C    1 1 
       18 38253 1 1 135 HIS CA   C 35.692  -2.699  -6.021 1.00 . A A . 135 HIS CA   1 1 
       18 38254 1 1 135 HIS CB   C 35.290  -1.233  -6.187 1.00 . A A . 135 HIS CB   1 1 
       18 38255 1 1 135 HIS CD2  C 36.541   0.578  -7.557 1.00 . A A . 135 HIS CD2  1 1 
       18 38256 1 1 135 HIS CE1  C 36.388  -0.354  -9.536 1.00 . A A . 135 HIS CE1  1 1 
       18 38257 1 1 135 HIS CG   C 35.870  -0.588  -7.407 1.00 . A A . 135 HIS CG   1 1 
       18 38258 1 1 135 HIS H    H 35.607  -3.502  -4.064 1.00 . A A . 135 HIS H    1 1 
       18 38259 1 1 135 HIS HA   H 35.353  -3.256  -6.881 1.00 . A A . 135 HIS HA   1 1 
       18 38260 1 1 135 HIS HB2  H 34.214  -1.168  -6.258 1.00 . A A . 135 HIS HB2  1 1 
       18 38261 1 1 135 HIS HB3  H 35.623  -0.675  -5.324 1.00 . A A . 135 HIS HB3  1 1 
       18 38262 1 1 135 HIS HD1  H 35.360  -1.999  -8.886 1.00 . A A . 135 HIS HD1  1 1 
       18 38263 1 1 135 HIS HD2  H 36.788   1.283  -6.775 1.00 . A A . 135 HIS HD2  1 1 
       18 38264 1 1 135 HIS HE1  H 36.482  -0.535 -10.596 1.00 . A A . 135 HIS HE1  1 1 
       18 38265 1 1 135 HIS N    N 35.055  -3.268  -4.839 1.00 . A A . 135 HIS N    1 1 
       18 38266 1 1 135 HIS ND1  N 35.790  -1.147  -8.665 1.00 . A A . 135 HIS ND1  1 1 
       18 38267 1 1 135 HIS NE2  N 36.852   0.700  -8.889 1.00 . A A . 135 HIS NE2  1 1 
       18 38268 1 1 135 HIS O    O 37.835  -2.222  -5.047 1.00 . A A . 135 HIS O    1 1 
       19 38269 1 1   1 ALA C    C  9.577  -9.057   2.739 1.00 . A A .   1 ALA C    1 1 
       19 38270 1 1   1 ALA CA   C  9.694  -9.630   4.148 1.00 . A A .   1 ALA CA   1 1 
       19 38271 1 1   1 ALA CB   C 11.157  -9.773   4.542 1.00 . A A .   1 ALA CB   1 1 
       19 38272 1 1   1 ALA H1   H  8.663 -11.336   3.436 1.00 . A A .   1 ALA H1   1 1 
       19 38273 1 1   1 ALA HA   H  9.224  -8.949   4.843 1.00 . A A .   1 ALA HA   1 1 
       19 38274 1 1   1 ALA HB1  H 11.395  -9.048   5.306 1.00 . A A .   1 ALA HB1  1 1 
       19 38275 1 1   1 ALA HB2  H 11.331 -10.768   4.922 1.00 . A A .   1 ALA HB2  1 1 
       19 38276 1 1   1 ALA HB3  H 11.780  -9.604   3.677 1.00 . A A .   1 ALA HB3  1 1 
       19 38277 1 1   1 ALA N    N  9.015 -10.916   4.249 1.00 . A A .   1 ALA N    1 1 
       19 38278 1 1   1 ALA O    O  9.085  -9.720   1.828 1.00 . A A .   1 ALA O    1 1 
       19 38279 1 1   2 ASN C    C 10.603  -8.030   0.188 1.00 . A A .   2 ASN C    1 1 
       19 38280 1 1   2 ASN CA   C  9.978  -7.157   1.272 1.00 . A A .   2 ASN CA   1 1 
       19 38281 1 1   2 ASN CB   C 10.697  -5.808   1.334 1.00 . A A .   2 ASN CB   1 1 
       19 38282 1 1   2 ASN CG   C 10.049  -4.852   2.317 1.00 . A A .   2 ASN CG   1 1 
       19 38283 1 1   2 ASN H    H 10.414  -7.341   3.335 1.00 . A A .   2 ASN H    1 1 
       19 38284 1 1   2 ASN HA   H  8.939  -6.990   1.029 1.00 . A A .   2 ASN HA   1 1 
       19 38285 1 1   2 ASN HB2  H 11.721  -5.967   1.639 1.00 . A A .   2 ASN HB2  1 1 
       19 38286 1 1   2 ASN HB3  H 10.683  -5.353   0.355 1.00 . A A .   2 ASN HB3  1 1 
       19 38287 1 1   2 ASN HD21 H  8.900  -4.108   0.874 1.00 . A A .   2 ASN HD21 1 1 
       19 38288 1 1   2 ASN HD22 H  8.681  -3.415   2.442 1.00 . A A .   2 ASN HD22 1 1 
       19 38289 1 1   2 ASN N    N 10.033  -7.820   2.570 1.00 . A A .   2 ASN N    1 1 
       19 38290 1 1   2 ASN ND2  N  9.116  -4.044   1.828 1.00 . A A .   2 ASN ND2  1 1 
       19 38291 1 1   2 ASN O    O 11.424  -8.901   0.475 1.00 . A A .   2 ASN O    1 1 
       19 38292 1 1   2 ASN OD1  O 10.384  -4.841   3.502 1.00 . A A .   2 ASN OD1  1 1 
       19 38293 1 1   3 LEU C    C 11.241  -7.623  -3.283 1.00 . A A .   3 LEU C    1 1 
       19 38294 1 1   3 LEU CA   C 10.731  -8.552  -2.186 1.00 . A A .   3 LEU CA   1 1 
       19 38295 1 1   3 LEU CB   C  9.648  -9.476  -2.747 1.00 . A A .   3 LEU CB   1 1 
       19 38296 1 1   3 LEU CD1  C  8.146  -7.785  -3.827 1.00 . A A .   3 LEU CD1  1 1 
       19 38297 1 1   3 LEU CD2  C  7.221  -9.993  -3.103 1.00 . A A .   3 LEU CD2  1 1 
       19 38298 1 1   3 LEU CG   C  8.233  -8.899  -2.796 1.00 . A A .   3 LEU CG   1 1 
       19 38299 1 1   3 LEU H    H  9.552  -7.082  -1.224 1.00 . A A .   3 LEU H    1 1 
       19 38300 1 1   3 LEU HA   H 11.554  -9.152  -1.828 1.00 . A A .   3 LEU HA   1 1 
       19 38301 1 1   3 LEU HB2  H  9.931  -9.744  -3.753 1.00 . A A .   3 LEU HB2  1 1 
       19 38302 1 1   3 LEU HB3  H  9.623 -10.365  -2.133 1.00 . A A .   3 LEU HB3  1 1 
       19 38303 1 1   3 LEU HD11 H  7.112  -7.520  -3.984 1.00 . A A .   3 LEU HD11 1 1 
       19 38304 1 1   3 LEU HD12 H  8.577  -8.122  -4.758 1.00 . A A .   3 LEU HD12 1 1 
       19 38305 1 1   3 LEU HD13 H  8.690  -6.922  -3.471 1.00 . A A .   3 LEU HD13 1 1 
       19 38306 1 1   3 LEU HD21 H  6.882  -9.894  -4.123 1.00 . A A .   3 LEU HD21 1 1 
       19 38307 1 1   3 LEU HD22 H  6.379  -9.903  -2.433 1.00 . A A .   3 LEU HD22 1 1 
       19 38308 1 1   3 LEU HD23 H  7.685 -10.960  -2.970 1.00 . A A .   3 LEU HD23 1 1 
       19 38309 1 1   3 LEU HG   H  7.989  -8.479  -1.830 1.00 . A A .   3 LEU HG   1 1 
       19 38310 1 1   3 LEU N    N 10.209  -7.789  -1.058 1.00 . A A .   3 LEU N    1 1 
       19 38311 1 1   3 LEU O    O 11.276  -7.993  -4.457 1.00 . A A .   3 LEU O    1 1 
       19 38312 1 1   4 ASP C    C 13.635  -5.655  -4.103 1.00 . A A .   4 ASP C    1 1 
       19 38313 1 1   4 ASP CA   C 12.148  -5.435  -3.842 1.00 . A A .   4 ASP CA   1 1 
       19 38314 1 1   4 ASP CB   C 11.914  -4.017  -3.318 1.00 . A A .   4 ASP CB   1 1 
       19 38315 1 1   4 ASP CG   C 10.477  -3.566  -3.494 1.00 . A A .   4 ASP CG   1 1 
       19 38316 1 1   4 ASP H    H 11.585  -6.181  -1.942 1.00 . A A .   4 ASP H    1 1 
       19 38317 1 1   4 ASP HA   H 11.611  -5.560  -4.770 1.00 . A A .   4 ASP HA   1 1 
       19 38318 1 1   4 ASP HB2  H 12.156  -3.984  -2.266 1.00 . A A .   4 ASP HB2  1 1 
       19 38319 1 1   4 ASP HB3  H 12.556  -3.333  -3.853 1.00 . A A .   4 ASP HB3  1 1 
       19 38320 1 1   4 ASP N    N 11.637  -6.417  -2.892 1.00 . A A .   4 ASP N    1 1 
       19 38321 1 1   4 ASP O    O 14.468  -5.442  -3.222 1.00 . A A .   4 ASP O    1 1 
       19 38322 1 1   4 ASP OD1  O  9.978  -3.608  -4.637 1.00 . A A .   4 ASP OD1  1 1 
       19 38323 1 1   4 ASP OD2  O  9.853  -3.169  -2.487 1.00 . A A .   4 ASP OD2  1 1 
       19 38324 1 1   5 ARG C    C 15.544  -6.153  -7.196 1.00 . A A .   5 ARG C    1 1 
       19 38325 1 1   5 ARG CA   C 15.346  -6.335  -5.694 1.00 . A A .   5 ARG CA   1 1 
       19 38326 1 1   5 ARG CB   C 15.761  -7.749  -5.282 1.00 . A A .   5 ARG CB   1 1 
       19 38327 1 1   5 ARG CD   C 17.049  -7.005  -3.256 1.00 . A A .   5 ARG CD   1 1 
       19 38328 1 1   5 ARG CG   C 15.951  -7.915  -3.783 1.00 . A A .   5 ARG CG   1 1 
       19 38329 1 1   5 ARG CZ   C 18.079  -6.463  -1.091 1.00 . A A .   5 ARG CZ   1 1 
       19 38330 1 1   5 ARG H    H 13.251  -6.236  -5.977 1.00 . A A .   5 ARG H    1 1 
       19 38331 1 1   5 ARG HA   H 15.966  -5.621  -5.173 1.00 . A A .   5 ARG HA   1 1 
       19 38332 1 1   5 ARG HB2  H 14.999  -8.444  -5.605 1.00 . A A .   5 ARG HB2  1 1 
       19 38333 1 1   5 ARG HB3  H 16.692  -7.995  -5.770 1.00 . A A .   5 ARG HB3  1 1 
       19 38334 1 1   5 ARG HD2  H 17.938  -7.154  -3.850 1.00 . A A .   5 ARG HD2  1 1 
       19 38335 1 1   5 ARG HD3  H 16.723  -5.979  -3.349 1.00 . A A .   5 ARG HD3  1 1 
       19 38336 1 1   5 ARG HE   H 17.021  -8.111  -1.469 1.00 . A A .   5 ARG HE   1 1 
       19 38337 1 1   5 ARG HG2  H 15.025  -7.671  -3.283 1.00 . A A .   5 ARG HG2  1 1 
       19 38338 1 1   5 ARG HG3  H 16.215  -8.941  -3.575 1.00 . A A .   5 ARG HG3  1 1 
       19 38339 1 1   5 ARG HH11 H 18.372  -5.087  -2.540 1.00 . A A .   5 ARG HH11 1 1 
       19 38340 1 1   5 ARG HH12 H 19.094  -4.717  -1.008 1.00 . A A .   5 ARG HH12 1 1 
       19 38341 1 1   5 ARG HH21 H 17.965  -7.636   0.552 1.00 . A A .   5 ARG HH21 1 1 
       19 38342 1 1   5 ARG HH22 H 18.862  -6.168   0.749 1.00 . A A .   5 ARG HH22 1 1 
       19 38343 1 1   5 ARG N    N 13.960  -6.084  -5.318 1.00 . A A .   5 ARG N    1 1 
       19 38344 1 1   5 ARG NE   N 17.362  -7.278  -1.856 1.00 . A A .   5 ARG NE   1 1 
       19 38345 1 1   5 ARG NH1  N 18.555  -5.330  -1.587 1.00 . A A .   5 ARG NH1  1 1 
       19 38346 1 1   5 ARG NH2  N 18.322  -6.782   0.174 1.00 . A A .   5 ARG NH2  1 1 
       19 38347 1 1   5 ARG O    O 14.658  -6.466  -7.993 1.00 . A A .   5 ARG O    1 1 
       19 38348 1 1   6 THR C    C 18.117  -6.369  -9.462 1.00 . A A .   6 THR C    1 1 
       19 38349 1 1   6 THR CA   C 17.024  -5.420  -8.983 1.00 . A A .   6 THR CA   1 1 
       19 38350 1 1   6 THR CB   C 17.476  -3.968  -9.232 1.00 . A A .   6 THR CB   1 1 
       19 38351 1 1   6 THR CG2  C 18.737  -3.651  -8.443 1.00 . A A .   6 THR CG2  1 1 
       19 38352 1 1   6 THR H    H 17.377  -5.415  -6.896 1.00 . A A .   6 THR H    1 1 
       19 38353 1 1   6 THR HA   H 16.127  -5.599  -9.558 1.00 . A A .   6 THR HA   1 1 
       19 38354 1 1   6 THR HB   H 16.689  -3.302  -8.909 1.00 . A A .   6 THR HB   1 1 
       19 38355 1 1   6 THR HG1  H 16.880  -3.647 -11.084 1.00 . A A .   6 THR HG1  1 1 
       19 38356 1 1   6 THR HG21 H 18.494  -2.986  -7.628 1.00 . A A .   6 THR HG21 1 1 
       19 38357 1 1   6 THR HG22 H 19.458  -3.175  -9.092 1.00 . A A .   6 THR HG22 1 1 
       19 38358 1 1   6 THR HG23 H 19.155  -4.565  -8.049 1.00 . A A .   6 THR HG23 1 1 
       19 38359 1 1   6 THR N    N 16.711  -5.645  -7.578 1.00 . A A .   6 THR N    1 1 
       19 38360 1 1   6 THR O    O 18.803  -6.997  -8.656 1.00 . A A .   6 THR O    1 1 
       19 38361 1 1   6 THR OG1  O 17.717  -3.763 -10.629 1.00 . A A .   6 THR OG1  1 1 
       19 38362 1 1   7 ASP C    C 19.109  -8.776 -10.880 1.00 . A A .   7 ASP C    1 1 
       19 38363 1 1   7 ASP CA   C 19.284  -7.340 -11.364 1.00 . A A .   7 ASP CA   1 1 
       19 38364 1 1   7 ASP CB   C 20.686  -6.838 -11.015 1.00 . A A .   7 ASP CB   1 1 
       19 38365 1 1   7 ASP CG   C 20.760  -5.325 -10.954 1.00 . A A .   7 ASP CG   1 1 
       19 38366 1 1   7 ASP H    H 17.695  -5.941 -11.368 1.00 . A A .   7 ASP H    1 1 
       19 38367 1 1   7 ASP HA   H 19.160  -7.318 -12.436 1.00 . A A .   7 ASP HA   1 1 
       19 38368 1 1   7 ASP HB2  H 20.973  -7.233 -10.051 1.00 . A A .   7 ASP HB2  1 1 
       19 38369 1 1   7 ASP HB3  H 21.382  -7.185 -11.764 1.00 . A A .   7 ASP HB3  1 1 
       19 38370 1 1   7 ASP N    N 18.273  -6.468 -10.777 1.00 . A A .   7 ASP N    1 1 
       19 38371 1 1   7 ASP O    O 20.063  -9.555 -10.858 1.00 . A A .   7 ASP O    1 1 
       19 38372 1 1   7 ASP OD1  O 20.432  -4.673 -11.968 1.00 . A A .   7 ASP OD1  1 1 
       19 38373 1 1   7 ASP OD2  O 21.145  -4.793  -9.892 1.00 . A A .   7 ASP OD2  1 1 
       19 38374 1 1   8 ASP C    C 17.090 -11.352 -11.144 1.00 . A A .   8 ASP C    1 1 
       19 38375 1 1   8 ASP CA   C 17.587 -10.463 -10.008 1.00 . A A .   8 ASP CA   1 1 
       19 38376 1 1   8 ASP CB   C 16.540 -10.405  -8.894 1.00 . A A .   8 ASP CB   1 1 
       19 38377 1 1   8 ASP CG   C 15.371  -9.506  -9.245 1.00 . A A .   8 ASP CG   1 1 
       19 38378 1 1   8 ASP H    H 17.167  -8.455 -10.533 1.00 . A A .   8 ASP H    1 1 
       19 38379 1 1   8 ASP HA   H 18.498 -10.883  -9.611 1.00 . A A .   8 ASP HA   1 1 
       19 38380 1 1   8 ASP HB2  H 16.162 -11.400  -8.712 1.00 . A A .   8 ASP HB2  1 1 
       19 38381 1 1   8 ASP HB3  H 17.003 -10.029  -7.993 1.00 . A A .   8 ASP HB3  1 1 
       19 38382 1 1   8 ASP N    N 17.886  -9.120 -10.492 1.00 . A A .   8 ASP N    1 1 
       19 38383 1 1   8 ASP O    O 15.891 -11.606 -11.268 1.00 . A A .   8 ASP O    1 1 
       19 38384 1 1   8 ASP OD1  O 15.152  -9.259 -10.449 1.00 . A A .   8 ASP OD1  1 1 
       19 38385 1 1   8 ASP OD2  O 14.674  -9.049  -8.314 1.00 . A A .   8 ASP OD2  1 1 
       19 38386 1 1   9 LEU C    C 17.543 -14.133 -12.654 1.00 . A A .   9 LEU C    1 1 
       19 38387 1 1   9 LEU CA   C 17.675 -12.680 -13.098 1.00 . A A .   9 LEU CA   1 1 
       19 38388 1 1   9 LEU CB   C 18.735 -12.564 -14.195 1.00 . A A .   9 LEU CB   1 1 
       19 38389 1 1   9 LEU CD1  C 17.557 -13.991 -15.886 1.00 . A A .   9 LEU CD1  1 1 
       19 38390 1 1   9 LEU CD2  C 20.010 -13.555 -16.112 1.00 . A A .   9 LEU CD2  1 1 
       19 38391 1 1   9 LEU CG   C 18.860 -13.762 -15.136 1.00 . A A .   9 LEU CG   1 1 
       19 38392 1 1   9 LEU H    H 18.956 -11.583 -11.821 1.00 . A A .   9 LEU H    1 1 
       19 38393 1 1   9 LEU HA   H 16.725 -12.349 -13.490 1.00 . A A .   9 LEU HA   1 1 
       19 38394 1 1   9 LEU HB2  H 18.498 -11.697 -14.793 1.00 . A A .   9 LEU HB2  1 1 
       19 38395 1 1   9 LEU HB3  H 19.692 -12.417 -13.715 1.00 . A A .   9 LEU HB3  1 1 
       19 38396 1 1   9 LEU HD11 H 17.486 -13.293 -16.706 1.00 . A A .   9 LEU HD11 1 1 
       19 38397 1 1   9 LEU HD12 H 16.725 -13.843 -15.214 1.00 . A A .   9 LEU HD12 1 1 
       19 38398 1 1   9 LEU HD13 H 17.535 -15.001 -16.268 1.00 . A A .   9 LEU HD13 1 1 
       19 38399 1 1   9 LEU HD21 H 20.947 -13.587 -15.576 1.00 . A A .   9 LEU HD21 1 1 
       19 38400 1 1   9 LEU HD22 H 19.903 -12.595 -16.595 1.00 . A A .   9 LEU HD22 1 1 
       19 38401 1 1   9 LEU HD23 H 19.994 -14.337 -16.858 1.00 . A A .   9 LEU HD23 1 1 
       19 38402 1 1   9 LEU HG   H 19.070 -14.649 -14.554 1.00 . A A .   9 LEU HG   1 1 
       19 38403 1 1   9 LEU N    N 18.018 -11.820 -11.971 1.00 . A A .   9 LEU N    1 1 
       19 38404 1 1   9 LEU O    O 16.700 -14.874 -13.159 1.00 . A A .   9 LEU O    1 1 
       19 38405 1 1  10 VAL C    C 17.100 -16.153 -10.368 1.00 . A A .  10 VAL C    1 1 
       19 38406 1 1  10 VAL CA   C 18.358 -15.899 -11.189 1.00 . A A .  10 VAL CA   1 1 
       19 38407 1 1  10 VAL CB   C 19.595 -16.192 -10.319 1.00 . A A .  10 VAL CB   1 1 
       19 38408 1 1  10 VAL CG1  C 19.751 -15.132  -9.238 1.00 . A A .  10 VAL CG1  1 1 
       19 38409 1 1  10 VAL CG2  C 19.497 -17.580  -9.705 1.00 . A A .  10 VAL CG2  1 1 
       19 38410 1 1  10 VAL H    H 19.033 -13.898 -11.341 1.00 . A A .  10 VAL H    1 1 
       19 38411 1 1  10 VAL HA   H 18.369 -16.574 -12.032 1.00 . A A .  10 VAL HA   1 1 
       19 38412 1 1  10 VAL HB   H 20.470 -16.161 -10.950 1.00 . A A .  10 VAL HB   1 1 
       19 38413 1 1  10 VAL HG11 H 20.029 -14.193  -9.693 1.00 . A A .  10 VAL HG11 1 1 
       19 38414 1 1  10 VAL HG12 H 18.815 -15.015  -8.711 1.00 . A A .  10 VAL HG12 1 1 
       19 38415 1 1  10 VAL HG13 H 20.520 -15.437  -8.544 1.00 . A A .  10 VAL HG13 1 1 
       19 38416 1 1  10 VAL HG21 H 20.361 -17.761  -9.083 1.00 . A A .  10 VAL HG21 1 1 
       19 38417 1 1  10 VAL HG22 H 18.601 -17.645  -9.105 1.00 . A A .  10 VAL HG22 1 1 
       19 38418 1 1  10 VAL HG23 H 19.458 -18.320 -10.491 1.00 . A A .  10 VAL HG23 1 1 
       19 38419 1 1  10 VAL N    N 18.383 -14.535 -11.704 1.00 . A A .  10 VAL N    1 1 
       19 38420 1 1  10 VAL O    O 16.609 -17.281 -10.298 1.00 . A A .  10 VAL O    1 1 
       19 38421 1 1  11 TYR C    C 14.127 -15.220  -9.798 1.00 . A A .  11 TYR C    1 1 
       19 38422 1 1  11 TYR CA   C 15.380 -15.209  -8.928 1.00 . A A .  11 TYR CA   1 1 
       19 38423 1 1  11 TYR CB   C 15.311 -14.052  -7.930 1.00 . A A .  11 TYR CB   1 1 
       19 38424 1 1  11 TYR CD1  C 13.696 -12.322  -8.811 1.00 . A A .  11 TYR CD1  1 1 
       19 38425 1 1  11 TYR CD2  C 12.989 -13.702  -7.001 1.00 . A A .  11 TYR CD2  1 1 
       19 38426 1 1  11 TYR CE1  C 12.477 -11.673  -8.799 1.00 . A A .  11 TYR CE1  1 1 
       19 38427 1 1  11 TYR CE2  C 11.766 -13.060  -6.982 1.00 . A A .  11 TYR CE2  1 1 
       19 38428 1 1  11 TYR CG   C 13.974 -13.345  -7.913 1.00 . A A .  11 TYR CG   1 1 
       19 38429 1 1  11 TYR CZ   C 11.515 -12.046  -7.883 1.00 . A A .  11 TYR CZ   1 1 
       19 38430 1 1  11 TYR H    H 17.018 -14.227  -9.841 1.00 . A A .  11 TYR H    1 1 
       19 38431 1 1  11 TYR HA   H 15.435 -16.139  -8.382 1.00 . A A .  11 TYR HA   1 1 
       19 38432 1 1  11 TYR HB2  H 15.497 -14.431  -6.937 1.00 . A A .  11 TYR HB2  1 1 
       19 38433 1 1  11 TYR HB3  H 16.069 -13.324  -8.180 1.00 . A A .  11 TYR HB3  1 1 
       19 38434 1 1  11 TYR HD1  H 14.452 -12.033  -9.527 1.00 . A A .  11 TYR HD1  1 1 
       19 38435 1 1  11 TYR HD2  H 13.189 -14.497  -6.296 1.00 . A A .  11 TYR HD2  1 1 
       19 38436 1 1  11 TYR HE1  H 12.279 -10.880  -9.504 1.00 . A A .  11 TYR HE1  1 1 
       19 38437 1 1  11 TYR HE2  H 11.013 -13.351  -6.265 1.00 . A A .  11 TYR HE2  1 1 
       19 38438 1 1  11 TYR HH   H 10.191 -10.904  -8.682 1.00 . A A .  11 TYR HH   1 1 
       19 38439 1 1  11 TYR N    N 16.582 -15.099  -9.747 1.00 . A A .  11 TYR N    1 1 
       19 38440 1 1  11 TYR O    O 13.066 -15.679  -9.373 1.00 . A A .  11 TYR O    1 1 
       19 38441 1 1  11 TYR OH   O 10.298 -11.403  -7.869 1.00 . A A .  11 TYR OH   1 1 
       19 38442 1 1  12 LEU C    C 13.027 -15.966 -12.739 1.00 . A A .  12 LEU C    1 1 
       19 38443 1 1  12 LEU CA   C 13.137 -14.664 -11.951 1.00 . A A .  12 LEU CA   1 1 
       19 38444 1 1  12 LEU CB   C 13.297 -13.485 -12.912 1.00 . A A .  12 LEU CB   1 1 
       19 38445 1 1  12 LEU CD1  C 13.300 -11.017 -13.349 1.00 . A A .  12 LEU CD1  1 1 
       19 38446 1 1  12 LEU CD2  C 11.484 -12.037 -11.964 1.00 . A A .  12 LEU CD2  1 1 
       19 38447 1 1  12 LEU CG   C 12.955 -12.106 -12.346 1.00 . A A .  12 LEU CG   1 1 
       19 38448 1 1  12 LEU H    H 15.128 -14.362 -11.301 1.00 . A A .  12 LEU H    1 1 
       19 38449 1 1  12 LEU HA   H 12.233 -14.529 -11.376 1.00 . A A .  12 LEU HA   1 1 
       19 38450 1 1  12 LEU HB2  H 14.326 -13.462 -13.238 1.00 . A A .  12 LEU HB2  1 1 
       19 38451 1 1  12 LEU HB3  H 12.655 -13.663 -13.763 1.00 . A A .  12 LEU HB3  1 1 
       19 38452 1 1  12 LEU HD11 H 14.191 -11.295 -13.890 1.00 . A A .  12 LEU HD11 1 1 
       19 38453 1 1  12 LEU HD12 H 13.471 -10.087 -12.826 1.00 . A A .  12 LEU HD12 1 1 
       19 38454 1 1  12 LEU HD13 H 12.480 -10.894 -14.042 1.00 . A A .  12 LEU HD13 1 1 
       19 38455 1 1  12 LEU HD21 H 11.341 -12.497 -10.997 1.00 . A A .  12 LEU HD21 1 1 
       19 38456 1 1  12 LEU HD22 H 10.896 -12.560 -12.703 1.00 . A A .  12 LEU HD22 1 1 
       19 38457 1 1  12 LEU HD23 H 11.172 -11.003 -11.922 1.00 . A A .  12 LEU HD23 1 1 
       19 38458 1 1  12 LEU HG   H 13.542 -11.935 -11.453 1.00 . A A .  12 LEU HG   1 1 
       19 38459 1 1  12 LEU N    N 14.257 -14.713 -11.019 1.00 . A A .  12 LEU N    1 1 
       19 38460 1 1  12 LEU O    O 11.970 -16.288 -13.280 1.00 . A A .  12 LEU O    1 1 
       19 38461 1 1  13 ASN C    C 14.003 -19.153 -12.557 1.00 . A A .  13 ASN C    1 1 
       19 38462 1 1  13 ASN CA   C 14.153 -17.978 -13.518 1.00 . A A .  13 ASN CA   1 1 
       19 38463 1 1  13 ASN CB   C 15.458 -18.113 -14.305 1.00 . A A .  13 ASN CB   1 1 
       19 38464 1 1  13 ASN CG   C 15.373 -17.476 -15.679 1.00 . A A .  13 ASN CG   1 1 
       19 38465 1 1  13 ASN H    H 14.939 -16.400 -12.345 1.00 . A A .  13 ASN H    1 1 
       19 38466 1 1  13 ASN HA   H 13.324 -17.984 -14.209 1.00 . A A .  13 ASN HA   1 1 
       19 38467 1 1  13 ASN HB2  H 16.255 -17.633 -13.756 1.00 . A A .  13 ASN HB2  1 1 
       19 38468 1 1  13 ASN HB3  H 15.692 -19.160 -14.428 1.00 . A A .  13 ASN HB3  1 1 
       19 38469 1 1  13 ASN HD21 H 14.637 -15.807 -14.886 1.00 . A A .  13 ASN HD21 1 1 
       19 38470 1 1  13 ASN HD22 H 14.834 -15.801 -16.603 1.00 . A A .  13 ASN HD22 1 1 
       19 38471 1 1  13 ASN N    N 14.126 -16.710 -12.797 1.00 . A A .  13 ASN N    1 1 
       19 38472 1 1  13 ASN ND2  N 14.901 -16.236 -15.728 1.00 . A A .  13 ASN ND2  1 1 
       19 38473 1 1  13 ASN O    O 13.658 -20.263 -12.965 1.00 . A A .  13 ASN O    1 1 
       19 38474 1 1  13 ASN OD1  O 15.728 -18.092 -16.684 1.00 . A A .  13 ASN OD1  1 1 
       19 38475 1 1  14 VAL C    C 12.725 -20.047  -9.735 1.00 . A A .  14 VAL C    1 1 
       19 38476 1 1  14 VAL CA   C 14.153 -19.938 -10.257 1.00 . A A .  14 VAL CA   1 1 
       19 38477 1 1  14 VAL CB   C 15.102 -19.663  -9.075 1.00 . A A .  14 VAL CB   1 1 
       19 38478 1 1  14 VAL CG1  C 14.549 -18.553  -8.194 1.00 . A A .  14 VAL CG1  1 1 
       19 38479 1 1  14 VAL CG2  C 15.328 -20.932  -8.268 1.00 . A A .  14 VAL CG2  1 1 
       19 38480 1 1  14 VAL H    H 14.532 -17.998 -11.013 1.00 . A A .  14 VAL H    1 1 
       19 38481 1 1  14 VAL HA   H 14.435 -20.879 -10.706 1.00 . A A .  14 VAL HA   1 1 
       19 38482 1 1  14 VAL HB   H 16.053 -19.338  -9.470 1.00 . A A .  14 VAL HB   1 1 
       19 38483 1 1  14 VAL HG11 H 13.915 -18.981  -7.431 1.00 . A A .  14 VAL HG11 1 1 
       19 38484 1 1  14 VAL HG12 H 15.366 -18.021  -7.729 1.00 . A A .  14 VAL HG12 1 1 
       19 38485 1 1  14 VAL HG13 H 13.971 -17.868  -8.798 1.00 . A A .  14 VAL HG13 1 1 
       19 38486 1 1  14 VAL HG21 H 15.735 -20.676  -7.301 1.00 . A A .  14 VAL HG21 1 1 
       19 38487 1 1  14 VAL HG22 H 14.388 -21.448  -8.139 1.00 . A A .  14 VAL HG22 1 1 
       19 38488 1 1  14 VAL HG23 H 16.022 -21.574  -8.792 1.00 . A A .  14 VAL HG23 1 1 
       19 38489 1 1  14 VAL N    N 14.262 -18.902 -11.277 1.00 . A A .  14 VAL N    1 1 
       19 38490 1 1  14 VAL O    O 12.301 -21.108  -9.277 1.00 . A A .  14 VAL O    1 1 
       19 38491 1 1  15 MET C    C  9.695 -19.669 -10.304 1.00 . A A .  15 MET C    1 1 
       19 38492 1 1  15 MET CA   C 10.607 -18.915  -9.341 1.00 . A A .  15 MET CA   1 1 
       19 38493 1 1  15 MET CB   C 10.126 -17.471  -9.190 1.00 . A A .  15 MET CB   1 1 
       19 38494 1 1  15 MET CE   C  9.136 -15.368  -7.048 1.00 . A A .  15 MET CE   1 1 
       19 38495 1 1  15 MET CG   C  8.635 -17.352  -8.917 1.00 . A A .  15 MET CG   1 1 
       19 38496 1 1  15 MET H    H 12.383 -18.128 -10.181 1.00 . A A .  15 MET H    1 1 
       19 38497 1 1  15 MET HA   H 10.572 -19.400  -8.377 1.00 . A A .  15 MET HA   1 1 
       19 38498 1 1  15 MET HB2  H 10.658 -17.011  -8.371 1.00 . A A .  15 MET HB2  1 1 
       19 38499 1 1  15 MET HB3  H 10.346 -16.933 -10.100 1.00 . A A .  15 MET HB3  1 1 
       19 38500 1 1  15 MET HE1  H 10.181 -15.373  -7.322 1.00 . A A .  15 MET HE1  1 1 
       19 38501 1 1  15 MET HE2  H  8.879 -14.408  -6.627 1.00 . A A .  15 MET HE2  1 1 
       19 38502 1 1  15 MET HE3  H  8.951 -16.142  -6.318 1.00 . A A .  15 MET HE3  1 1 
       19 38503 1 1  15 MET HG2  H  8.095 -17.666  -9.797 1.00 . A A .  15 MET HG2  1 1 
       19 38504 1 1  15 MET HG3  H  8.383 -18.001  -8.091 1.00 . A A .  15 MET HG3  1 1 
       19 38505 1 1  15 MET N    N 11.989 -18.943  -9.806 1.00 . A A .  15 MET N    1 1 
       19 38506 1 1  15 MET O    O  8.597 -20.084  -9.935 1.00 . A A .  15 MET O    1 1 
       19 38507 1 1  15 MET SD   S  8.137 -15.670  -8.504 1.00 . A A .  15 MET SD   1 1 
       19 38508 1 1  16 GLU C    C  9.668 -22.044 -12.515 1.00 . A A .  16 GLU C    1 1 
       19 38509 1 1  16 GLU CA   C  9.381 -20.546 -12.552 1.00 . A A .  16 GLU CA   1 1 
       19 38510 1 1  16 GLU CB   C  9.695 -19.990 -13.943 1.00 . A A .  16 GLU CB   1 1 
       19 38511 1 1  16 GLU CD   C  9.044 -18.126 -15.519 1.00 . A A .  16 GLU CD   1 1 
       19 38512 1 1  16 GLU CG   C  9.383 -18.510 -14.092 1.00 . A A .  16 GLU CG   1 1 
       19 38513 1 1  16 GLU H    H 11.041 -19.488 -11.772 1.00 . A A .  16 GLU H    1 1 
       19 38514 1 1  16 GLU HA   H  8.335 -20.386 -12.339 1.00 . A A .  16 GLU HA   1 1 
       19 38515 1 1  16 GLU HB2  H 10.745 -20.138 -14.148 1.00 . A A .  16 GLU HB2  1 1 
       19 38516 1 1  16 GLU HB3  H  9.115 -20.534 -14.674 1.00 . A A .  16 GLU HB3  1 1 
       19 38517 1 1  16 GLU HG2  H  8.541 -18.268 -13.461 1.00 . A A .  16 GLU HG2  1 1 
       19 38518 1 1  16 GLU HG3  H 10.244 -17.940 -13.776 1.00 . A A .  16 GLU HG3  1 1 
       19 38519 1 1  16 GLU N    N 10.157 -19.842 -11.538 1.00 . A A .  16 GLU N    1 1 
       19 38520 1 1  16 GLU O    O  8.898 -22.848 -13.043 1.00 . A A .  16 GLU O    1 1 
       19 38521 1 1  16 GLU OE1  O  9.506 -18.825 -16.446 1.00 . A A .  16 GLU OE1  1 1 
       19 38522 1 1  16 GLU OE2  O  8.319 -17.128 -15.709 1.00 . A A .  16 GLU OE2  1 1 
       19 38523 1 1  17 LEU C    C 10.538 -24.463 -10.554 1.00 . A A .  17 LEU C    1 1 
       19 38524 1 1  17 LEU CA   C 11.170 -23.814 -11.782 1.00 . A A .  17 LEU CA   1 1 
       19 38525 1 1  17 LEU CB   C 12.693 -23.936 -11.711 1.00 . A A .  17 LEU CB   1 1 
       19 38526 1 1  17 LEU CD1  C 12.777 -26.296 -12.550 1.00 . A A .  17 LEU CD1  1 1 
       19 38527 1 1  17 LEU CD2  C 14.762 -25.313 -11.388 1.00 . A A .  17 LEU CD2  1 1 
       19 38528 1 1  17 LEU CG   C 13.243 -25.341 -11.462 1.00 . A A .  17 LEU CG   1 1 
       19 38529 1 1  17 LEU H    H 11.353 -21.726 -11.487 1.00 . A A .  17 LEU H    1 1 
       19 38530 1 1  17 LEU HA   H 10.816 -24.324 -12.665 1.00 . A A .  17 LEU HA   1 1 
       19 38531 1 1  17 LEU HB2  H 13.096 -23.584 -12.647 1.00 . A A .  17 LEU HB2  1 1 
       19 38532 1 1  17 LEU HB3  H 13.038 -23.298 -10.909 1.00 . A A .  17 LEU HB3  1 1 
       19 38533 1 1  17 LEU HD11 H 12.070 -25.794 -13.192 1.00 . A A .  17 LEU HD11 1 1 
       19 38534 1 1  17 LEU HD12 H 12.305 -27.155 -12.096 1.00 . A A .  17 LEU HD12 1 1 
       19 38535 1 1  17 LEU HD13 H 13.627 -26.619 -13.133 1.00 . A A .  17 LEU HD13 1 1 
       19 38536 1 1  17 LEU HD21 H 15.074 -25.382 -10.357 1.00 . A A .  17 LEU HD21 1 1 
       19 38537 1 1  17 LEU HD22 H 15.126 -24.390 -11.814 1.00 . A A .  17 LEU HD22 1 1 
       19 38538 1 1  17 LEU HD23 H 15.165 -26.148 -11.943 1.00 . A A .  17 LEU HD23 1 1 
       19 38539 1 1  17 LEU HG   H 12.867 -25.705 -10.516 1.00 . A A .  17 LEU HG   1 1 
       19 38540 1 1  17 LEU N    N 10.780 -22.412 -11.888 1.00 . A A .  17 LEU N    1 1 
       19 38541 1 1  17 LEU O    O  9.957 -25.544 -10.640 1.00 . A A .  17 LEU O    1 1 
       19 38542 1 1  18 VAL C    C  8.587 -24.511  -8.288 1.00 . A A .  18 VAL C    1 1 
       19 38543 1 1  18 VAL CA   C 10.093 -24.303  -8.166 1.00 . A A .  18 VAL CA   1 1 
       19 38544 1 1  18 VAL CB   C 10.374 -23.348  -6.991 1.00 . A A .  18 VAL CB   1 1 
       19 38545 1 1  18 VAL CG1  C  9.934 -23.974  -5.677 1.00 . A A .  18 VAL CG1  1 1 
       19 38546 1 1  18 VAL CG2  C 11.849 -22.978  -6.947 1.00 . A A .  18 VAL CG2  1 1 
       19 38547 1 1  18 VAL H    H 11.129 -22.936  -9.406 1.00 . A A .  18 VAL H    1 1 
       19 38548 1 1  18 VAL HA   H 10.562 -25.252  -7.952 1.00 . A A .  18 VAL HA   1 1 
       19 38549 1 1  18 VAL HB   H  9.803 -22.444  -7.143 1.00 . A A .  18 VAL HB   1 1 
       19 38550 1 1  18 VAL HG11 H  8.970 -23.579  -5.395 1.00 . A A .  18 VAL HG11 1 1 
       19 38551 1 1  18 VAL HG12 H  9.866 -25.046  -5.793 1.00 . A A .  18 VAL HG12 1 1 
       19 38552 1 1  18 VAL HG13 H 10.656 -23.741  -4.908 1.00 . A A .  18 VAL HG13 1 1 
       19 38553 1 1  18 VAL HG21 H 12.250 -23.208  -5.971 1.00 . A A .  18 VAL HG21 1 1 
       19 38554 1 1  18 VAL HG22 H 12.383 -23.542  -7.698 1.00 . A A .  18 VAL HG22 1 1 
       19 38555 1 1  18 VAL HG23 H 11.962 -21.922  -7.143 1.00 . A A .  18 VAL HG23 1 1 
       19 38556 1 1  18 VAL N    N 10.655 -23.793  -9.411 1.00 . A A .  18 VAL N    1 1 
       19 38557 1 1  18 VAL O    O  7.992 -25.270  -7.522 1.00 . A A .  18 VAL O    1 1 
       19 38558 1 1  19 ARG C    C  6.224 -25.099 -10.422 1.00 . A A .  19 ARG C    1 1 
       19 38559 1 1  19 ARG CA   C  6.541 -23.944  -9.476 1.00 . A A .  19 ARG CA   1 1 
       19 38560 1 1  19 ARG CB   C  5.990 -22.637 -10.048 1.00 . A A .  19 ARG CB   1 1 
       19 38561 1 1  19 ARG CD   C  3.930 -22.628  -8.608 1.00 . A A .  19 ARG CD   1 1 
       19 38562 1 1  19 ARG CG   C  4.472 -22.554 -10.027 1.00 . A A .  19 ARG CG   1 1 
       19 38563 1 1  19 ARG CZ   C  1.728 -22.771  -7.525 1.00 . A A .  19 ARG CZ   1 1 
       19 38564 1 1  19 ARG H    H  8.506 -23.245  -9.833 1.00 . A A .  19 ARG H    1 1 
       19 38565 1 1  19 ARG HA   H  6.072 -24.136  -8.523 1.00 . A A .  19 ARG HA   1 1 
       19 38566 1 1  19 ARG HB2  H  6.381 -21.811  -9.471 1.00 . A A .  19 ARG HB2  1 1 
       19 38567 1 1  19 ARG HB3  H  6.319 -22.538 -11.071 1.00 . A A .  19 ARG HB3  1 1 
       19 38568 1 1  19 ARG HD2  H  4.165 -23.599  -8.197 1.00 . A A .  19 ARG HD2  1 1 
       19 38569 1 1  19 ARG HD3  H  4.407 -21.862  -8.015 1.00 . A A .  19 ARG HD3  1 1 
       19 38570 1 1  19 ARG HE   H  2.056 -22.028  -9.346 1.00 . A A .  19 ARG HE   1 1 
       19 38571 1 1  19 ARG HG2  H  4.165 -21.618 -10.469 1.00 . A A .  19 ARG HG2  1 1 
       19 38572 1 1  19 ARG HG3  H  4.068 -23.375 -10.600 1.00 . A A .  19 ARG HG3  1 1 
       19 38573 1 1  19 ARG HH11 H  3.265 -23.479  -6.422 1.00 . A A .  19 ARG HH11 1 1 
       19 38574 1 1  19 ARG HH12 H  1.707 -23.574  -5.670 1.00 . A A .  19 ARG HH12 1 1 
       19 38575 1 1  19 ARG HH21 H -0.001 -22.147  -8.368 1.00 . A A .  19 ARG HH21 1 1 
       19 38576 1 1  19 ARG HH22 H -0.150 -22.817  -6.778 1.00 . A A .  19 ARG HH22 1 1 
       19 38577 1 1  19 ARG N    N  7.978 -23.834  -9.255 1.00 . A A .  19 ARG N    1 1 
       19 38578 1 1  19 ARG NE   N  2.484 -22.432  -8.563 1.00 . A A .  19 ARG NE   1 1 
       19 38579 1 1  19 ARG NH1  N  2.278 -23.320  -6.451 1.00 . A A .  19 ARG NH1  1 1 
       19 38580 1 1  19 ARG NH2  N  0.418 -22.561  -7.560 1.00 . A A .  19 ARG NH2  1 1 
       19 38581 1 1  19 ARG O    O  5.083 -25.554 -10.501 1.00 . A A .  19 ARG O    1 1 
       19 38582 1 1  20 ALA C    C  7.545 -27.986 -11.468 1.00 . A A .  20 ALA C    1 1 
       19 38583 1 1  20 ALA CA   C  7.071 -26.670 -12.075 1.00 . A A .  20 ALA CA   1 1 
       19 38584 1 1  20 ALA CB   C  7.820 -26.383 -13.368 1.00 . A A .  20 ALA CB   1 1 
       19 38585 1 1  20 ALA H    H  8.127 -25.164 -11.029 1.00 . A A .  20 ALA H    1 1 
       19 38586 1 1  20 ALA HA   H  6.019 -26.751 -12.308 1.00 . A A .  20 ALA HA   1 1 
       19 38587 1 1  20 ALA HB1  H  8.345 -25.443 -13.277 1.00 . A A .  20 ALA HB1  1 1 
       19 38588 1 1  20 ALA HB2  H  8.529 -27.175 -13.557 1.00 . A A .  20 ALA HB2  1 1 
       19 38589 1 1  20 ALA HB3  H  7.117 -26.326 -14.185 1.00 . A A .  20 ALA HB3  1 1 
       19 38590 1 1  20 ALA N    N  7.241 -25.568 -11.137 1.00 . A A .  20 ALA N    1 1 
       19 38591 1 1  20 ALA O    O  7.189 -29.065 -11.943 1.00 . A A .  20 ALA O    1 1 
       19 38592 1 1  21 VAL C    C  7.981 -29.484  -8.578 1.00 . A A .  21 VAL C    1 1 
       19 38593 1 1  21 VAL CA   C  8.875 -29.074  -9.743 1.00 . A A .  21 VAL CA   1 1 
       19 38594 1 1  21 VAL CB   C 10.304 -28.836  -9.220 1.00 . A A .  21 VAL CB   1 1 
       19 38595 1 1  21 VAL CG1  C 10.295 -27.828  -8.081 1.00 . A A .  21 VAL CG1  1 1 
       19 38596 1 1  21 VAL CG2  C 10.933 -30.148  -8.776 1.00 . A A .  21 VAL CG2  1 1 
       19 38597 1 1  21 VAL H    H  8.600 -27.003 -10.083 1.00 . A A .  21 VAL H    1 1 
       19 38598 1 1  21 VAL HA   H  8.906 -29.880 -10.462 1.00 . A A .  21 VAL HA   1 1 
       19 38599 1 1  21 VAL HB   H 10.898 -28.431 -10.026 1.00 . A A .  21 VAL HB   1 1 
       19 38600 1 1  21 VAL HG11 H 11.140 -27.162  -8.184 1.00 . A A .  21 VAL HG11 1 1 
       19 38601 1 1  21 VAL HG12 H  9.379 -27.257  -8.113 1.00 . A A .  21 VAL HG12 1 1 
       19 38602 1 1  21 VAL HG13 H 10.362 -28.350  -7.138 1.00 . A A .  21 VAL HG13 1 1 
       19 38603 1 1  21 VAL HG21 H 11.741 -30.405  -9.445 1.00 . A A .  21 VAL HG21 1 1 
       19 38604 1 1  21 VAL HG22 H 11.317 -30.041  -7.772 1.00 . A A .  21 VAL HG22 1 1 
       19 38605 1 1  21 VAL HG23 H 10.188 -30.930  -8.795 1.00 . A A .  21 VAL HG23 1 1 
       19 38606 1 1  21 VAL N    N  8.352 -27.891 -10.415 1.00 . A A .  21 VAL N    1 1 
       19 38607 1 1  21 VAL O    O  8.007 -30.634  -8.136 1.00 . A A .  21 VAL O    1 1 
       19 38608 1 1  22 LEU C    C  4.923 -29.268  -7.474 1.00 . A A .  22 LEU C    1 1 
       19 38609 1 1  22 LEU CA   C  6.285 -28.801  -6.971 1.00 . A A .  22 LEU CA   1 1 
       19 38610 1 1  22 LEU CB   C  6.122 -27.545  -6.114 1.00 . A A .  22 LEU CB   1 1 
       19 38611 1 1  22 LEU CD1  C  5.915 -26.443  -3.872 1.00 . A A .  22 LEU CD1  1 1 
       19 38612 1 1  22 LEU CD2  C  4.785 -28.634  -4.294 1.00 . A A .  22 LEU CD2  1 1 
       19 38613 1 1  22 LEU CG   C  5.999 -27.771  -4.607 1.00 . A A .  22 LEU CG   1 1 
       19 38614 1 1  22 LEU H    H  7.213 -27.642  -8.479 1.00 . A A .  22 LEU H    1 1 
       19 38615 1 1  22 LEU HA   H  6.721 -29.584  -6.368 1.00 . A A .  22 LEU HA   1 1 
       19 38616 1 1  22 LEU HB2  H  6.981 -26.914  -6.284 1.00 . A A .  22 LEU HB2  1 1 
       19 38617 1 1  22 LEU HB3  H  5.230 -27.032  -6.446 1.00 . A A .  22 LEU HB3  1 1 
       19 38618 1 1  22 LEU HD11 H  5.723 -25.651  -4.581 1.00 . A A .  22 LEU HD11 1 1 
       19 38619 1 1  22 LEU HD12 H  6.848 -26.253  -3.363 1.00 . A A .  22 LEU HD12 1 1 
       19 38620 1 1  22 LEU HD13 H  5.112 -26.482  -3.149 1.00 . A A .  22 LEU HD13 1 1 
       19 38621 1 1  22 LEU HD21 H  4.500 -28.493  -3.262 1.00 . A A .  22 LEU HD21 1 1 
       19 38622 1 1  22 LEU HD22 H  5.030 -29.673  -4.462 1.00 . A A .  22 LEU HD22 1 1 
       19 38623 1 1  22 LEU HD23 H  3.966 -28.349  -4.938 1.00 . A A .  22 LEU HD23 1 1 
       19 38624 1 1  22 LEU HG   H  6.880 -28.291  -4.255 1.00 . A A .  22 LEU HG   1 1 
       19 38625 1 1  22 LEU N    N  7.189 -28.538  -8.085 1.00 . A A .  22 LEU N    1 1 
       19 38626 1 1  22 LEU O    O  4.216 -30.003  -6.785 1.00 . A A .  22 LEU O    1 1 
       19 38627 1 1  23 GLU C    C  3.288 -30.684  -9.683 1.00 . A A .  23 GLU C    1 1 
       19 38628 1 1  23 GLU CA   C  3.286 -29.214  -9.274 1.00 . A A .  23 GLU CA   1 1 
       19 38629 1 1  23 GLU CB   C  2.986 -28.335 -10.490 1.00 . A A .  23 GLU CB   1 1 
       19 38630 1 1  23 GLU CD   C  3.636 -27.665 -12.838 1.00 . A A .  23 GLU CD   1 1 
       19 38631 1 1  23 GLU CG   C  3.987 -28.500 -11.621 1.00 . A A .  23 GLU CG   1 1 
       19 38632 1 1  23 GLU H    H  5.170 -28.253  -9.179 1.00 . A A .  23 GLU H    1 1 
       19 38633 1 1  23 GLU HA   H  2.517 -29.060  -8.532 1.00 . A A .  23 GLU HA   1 1 
       19 38634 1 1  23 GLU HB2  H  2.005 -28.584 -10.866 1.00 . A A .  23 GLU HB2  1 1 
       19 38635 1 1  23 GLU HB3  H  2.991 -27.300 -10.181 1.00 . A A .  23 GLU HB3  1 1 
       19 38636 1 1  23 GLU HG2  H  4.963 -28.201 -11.269 1.00 . A A .  23 GLU HG2  1 1 
       19 38637 1 1  23 GLU HG3  H  4.014 -29.540 -11.912 1.00 . A A .  23 GLU HG3  1 1 
       19 38638 1 1  23 GLU N    N  4.563 -28.838  -8.679 1.00 . A A .  23 GLU N    1 1 
       19 38639 1 1  23 GLU O    O  2.233 -31.312  -9.789 1.00 . A A .  23 GLU O    1 1 
       19 38640 1 1  23 GLU OE1  O  3.538 -26.428 -12.699 1.00 . A A .  23 GLU OE1  1 1 
       19 38641 1 1  23 GLU OE2  O  3.458 -28.249 -13.927 1.00 . A A .  23 GLU OE2  1 1 
       19 38642 1 1  24 LEU C    C  4.492 -33.548  -9.103 1.00 . A A .  24 LEU C    1 1 
       19 38643 1 1  24 LEU CA   C  4.619 -32.623 -10.309 1.00 . A A .  24 LEU CA   1 1 
       19 38644 1 1  24 LEU CB   C  5.968 -32.844 -10.996 1.00 . A A .  24 LEU CB   1 1 
       19 38645 1 1  24 LEU CD1  C  7.393 -34.440  -9.689 1.00 . A A .  24 LEU CD1  1 1 
       19 38646 1 1  24 LEU CD2  C  8.424 -32.415 -10.735 1.00 . A A .  24 LEU CD2  1 1 
       19 38647 1 1  24 LEU CG   C  7.178 -32.983 -10.072 1.00 . A A .  24 LEU CG   1 1 
       19 38648 1 1  24 LEU H    H  5.283 -30.676  -9.810 1.00 . A A .  24 LEU H    1 1 
       19 38649 1 1  24 LEU HA   H  3.827 -32.850 -11.007 1.00 . A A .  24 LEU HA   1 1 
       19 38650 1 1  24 LEU HB2  H  5.895 -33.747 -11.583 1.00 . A A .  24 LEU HB2  1 1 
       19 38651 1 1  24 LEU HB3  H  6.146 -32.004 -11.652 1.00 . A A .  24 LEU HB3  1 1 
       19 38652 1 1  24 LEU HD11 H  6.552 -35.028 -10.025 1.00 . A A .  24 LEU HD11 1 1 
       19 38653 1 1  24 LEU HD12 H  7.483 -34.520  -8.616 1.00 . A A .  24 LEU HD12 1 1 
       19 38654 1 1  24 LEU HD13 H  8.297 -34.804 -10.155 1.00 . A A .  24 LEU HD13 1 1 
       19 38655 1 1  24 LEU HD21 H  8.160 -31.533 -11.300 1.00 . A A .  24 LEU HD21 1 1 
       19 38656 1 1  24 LEU HD22 H  8.848 -33.154 -11.398 1.00 . A A .  24 LEU HD22 1 1 
       19 38657 1 1  24 LEU HD23 H  9.148 -32.154  -9.976 1.00 . A A .  24 LEU HD23 1 1 
       19 38658 1 1  24 LEU HG   H  6.996 -32.424  -9.164 1.00 . A A .  24 LEU HG   1 1 
       19 38659 1 1  24 LEU N    N  4.479 -31.226  -9.911 1.00 . A A .  24 LEU N    1 1 
       19 38660 1 1  24 LEU O    O  4.034 -34.684  -9.224 1.00 . A A .  24 LEU O    1 1 
       19 38661 1 1  25 LYS C    C  3.437 -34.426  -6.520 1.00 . A A .  25 LYS C    1 1 
       19 38662 1 1  25 LYS CA   C  4.829 -33.833  -6.709 1.00 . A A .  25 LYS CA   1 1 
       19 38663 1 1  25 LYS CB   C  5.191 -32.960  -5.505 1.00 . A A .  25 LYS CB   1 1 
       19 38664 1 1  25 LYS CD   C  7.005 -33.062  -3.771 1.00 . A A .  25 LYS CD   1 1 
       19 38665 1 1  25 LYS CE   C  6.416 -31.944  -2.924 1.00 . A A .  25 LYS CE   1 1 
       19 38666 1 1  25 LYS CG   C  6.684 -32.872  -5.244 1.00 . A A .  25 LYS CG   1 1 
       19 38667 1 1  25 LYS H    H  5.256 -32.140  -7.906 1.00 . A A .  25 LYS H    1 1 
       19 38668 1 1  25 LYS HA   H  5.543 -34.639  -6.785 1.00 . A A .  25 LYS HA   1 1 
       19 38669 1 1  25 LYS HB2  H  4.817 -31.961  -5.675 1.00 . A A .  25 LYS HB2  1 1 
       19 38670 1 1  25 LYS HB3  H  4.716 -33.367  -4.624 1.00 . A A .  25 LYS HB3  1 1 
       19 38671 1 1  25 LYS HD2  H  6.594 -34.004  -3.440 1.00 . A A .  25 LYS HD2  1 1 
       19 38672 1 1  25 LYS HD3  H  8.079 -33.071  -3.644 1.00 . A A .  25 LYS HD3  1 1 
       19 38673 1 1  25 LYS HE2  H  7.142 -31.653  -2.181 1.00 . A A .  25 LYS HE2  1 1 
       19 38674 1 1  25 LYS HE3  H  6.199 -31.102  -3.564 1.00 . A A .  25 LYS HE3  1 1 
       19 38675 1 1  25 LYS HG2  H  7.186 -33.641  -5.813 1.00 . A A .  25 LYS HG2  1 1 
       19 38676 1 1  25 LYS HG3  H  7.039 -31.901  -5.559 1.00 . A A .  25 LYS HG3  1 1 
       19 38677 1 1  25 LYS HZ1  H  5.019 -31.805  -1.377 1.00 . A A .  25 LYS HZ1  1 1 
       19 38678 1 1  25 LYS HZ2  H  5.223 -33.374  -1.978 1.00 . A A .  25 LYS HZ2  1 1 
       19 38679 1 1  25 LYS HZ3  H  4.348 -32.234  -2.870 1.00 . A A .  25 LYS HZ3  1 1 
       19 38680 1 1  25 LYS N    N  4.900 -33.054  -7.939 1.00 . A A .  25 LYS N    1 1 
       19 38681 1 1  25 LYS NZ   N  5.164 -32.369  -2.239 1.00 . A A .  25 LYS NZ   1 1 
       19 38682 1 1  25 LYS O    O  3.289 -35.625  -6.284 1.00 . A A .  25 LYS O    1 1 
       19 38683 1 1  26 ASN C    C  0.607 -34.895  -7.641 1.00 . A A .  26 ASN C    1 1 
       19 38684 1 1  26 ASN CA   C  1.037 -34.020  -6.468 1.00 . A A .  26 ASN CA   1 1 
       19 38685 1 1  26 ASN CB   C  0.105 -32.813  -6.349 1.00 . A A .  26 ASN CB   1 1 
       19 38686 1 1  26 ASN CG   C -0.068 -32.355  -4.913 1.00 . A A .  26 ASN CG   1 1 
       19 38687 1 1  26 ASN H    H  2.599 -32.635  -6.815 1.00 . A A .  26 ASN H    1 1 
       19 38688 1 1  26 ASN HA   H  0.977 -34.601  -5.560 1.00 . A A .  26 ASN HA   1 1 
       19 38689 1 1  26 ASN HB2  H  0.513 -31.993  -6.921 1.00 . A A .  26 ASN HB2  1 1 
       19 38690 1 1  26 ASN HB3  H -0.866 -33.074  -6.744 1.00 . A A .  26 ASN HB3  1 1 
       19 38691 1 1  26 ASN HD21 H  1.891 -32.503  -4.604 1.00 . A A .  26 ASN HD21 1 1 
       19 38692 1 1  26 ASN HD22 H  0.954 -31.977  -3.251 1.00 . A A .  26 ASN HD22 1 1 
       19 38693 1 1  26 ASN N    N  2.418 -33.579  -6.626 1.00 . A A .  26 ASN N    1 1 
       19 38694 1 1  26 ASN ND2  N  1.037 -32.270  -4.183 1.00 . A A .  26 ASN ND2  1 1 
       19 38695 1 1  26 ASN O    O -0.309 -35.708  -7.519 1.00 . A A .  26 ASN O    1 1 
       19 38696 1 1  26 ASN OD1  O -1.183 -32.082  -4.467 1.00 . A A .  26 ASN OD1  1 1 
       19 38697 1 1  27 GLU C    C  1.436 -36.940  -9.826 1.00 . A A .  27 GLU C    1 1 
       19 38698 1 1  27 GLU CA   C  0.963 -35.496  -9.973 1.00 . A A .  27 GLU CA   1 1 
       19 38699 1 1  27 GLU CB   C  1.610 -34.859 -11.204 1.00 . A A .  27 GLU CB   1 1 
       19 38700 1 1  27 GLU CD   C  0.021 -33.338 -12.446 1.00 . A A .  27 GLU CD   1 1 
       19 38701 1 1  27 GLU CG   C  1.165 -33.428 -11.454 1.00 . A A .  27 GLU CG   1 1 
       19 38702 1 1  27 GLU H    H  1.997 -34.059  -8.812 1.00 . A A .  27 GLU H    1 1 
       19 38703 1 1  27 GLU HA   H -0.109 -35.492 -10.099 1.00 . A A .  27 GLU HA   1 1 
       19 38704 1 1  27 GLU HB2  H  2.683 -34.863 -11.075 1.00 . A A .  27 GLU HB2  1 1 
       19 38705 1 1  27 GLU HB3  H  1.360 -35.449 -12.073 1.00 . A A .  27 GLU HB3  1 1 
       19 38706 1 1  27 GLU HG2  H  0.844 -32.996 -10.518 1.00 . A A .  27 GLU HG2  1 1 
       19 38707 1 1  27 GLU HG3  H  2.002 -32.866 -11.841 1.00 . A A .  27 GLU HG3  1 1 
       19 38708 1 1  27 GLU N    N  1.276 -34.722  -8.777 1.00 . A A .  27 GLU N    1 1 
       19 38709 1 1  27 GLU O    O  1.125 -37.794 -10.656 1.00 . A A .  27 GLU O    1 1 
       19 38710 1 1  27 GLU OE1  O -1.147 -33.431 -12.015 1.00 . A A .  27 GLU OE1  1 1 
       19 38711 1 1  27 GLU OE2  O  0.295 -33.175 -13.653 1.00 . A A .  27 GLU OE2  1 1 
       19 38712 1 1  28 LEU C    C  1.575 -39.567  -8.474 1.00 . A A .  28 LEU C    1 1 
       19 38713 1 1  28 LEU CA   C  2.706 -38.544  -8.507 1.00 . A A .  28 LEU CA   1 1 
       19 38714 1 1  28 LEU CB   C  3.473 -38.571  -7.183 1.00 . A A .  28 LEU CB   1 1 
       19 38715 1 1  28 LEU CD1  C  3.687 -41.045  -6.848 1.00 . A A .  28 LEU CD1  1 1 
       19 38716 1 1  28 LEU CD2  C  5.421 -39.810  -8.160 1.00 . A A .  28 LEU CD2  1 1 
       19 38717 1 1  28 LEU CG   C  4.445 -39.735  -6.995 1.00 . A A .  28 LEU CG   1 1 
       19 38718 1 1  28 LEU H    H  2.403 -36.482  -8.138 1.00 . A A .  28 LEU H    1 1 
       19 38719 1 1  28 LEU HA   H  3.382 -38.798  -9.310 1.00 . A A .  28 LEU HA   1 1 
       19 38720 1 1  28 LEU HB2  H  4.037 -37.654  -7.109 1.00 . A A .  28 LEU HB2  1 1 
       19 38721 1 1  28 LEU HB3  H  2.747 -38.611  -6.383 1.00 . A A .  28 LEU HB3  1 1 
       19 38722 1 1  28 LEU HD11 H  3.478 -41.452  -7.825 1.00 . A A .  28 LEU HD11 1 1 
       19 38723 1 1  28 LEU HD12 H  2.759 -40.867  -6.325 1.00 . A A .  28 LEU HD12 1 1 
       19 38724 1 1  28 LEU HD13 H  4.286 -41.747  -6.286 1.00 . A A .  28 LEU HD13 1 1 
       19 38725 1 1  28 LEU HD21 H  5.893 -38.848  -8.296 1.00 . A A .  28 LEU HD21 1 1 
       19 38726 1 1  28 LEU HD22 H  4.887 -40.080  -9.059 1.00 . A A .  28 LEU HD22 1 1 
       19 38727 1 1  28 LEU HD23 H  6.175 -40.555  -7.951 1.00 . A A .  28 LEU HD23 1 1 
       19 38728 1 1  28 LEU HG   H  5.015 -39.577  -6.089 1.00 . A A .  28 LEU HG   1 1 
       19 38729 1 1  28 LEU N    N  2.189 -37.204  -8.764 1.00 . A A .  28 LEU N    1 1 
       19 38730 1 1  28 LEU O    O  1.689 -40.651  -9.045 1.00 . A A .  28 LEU O    1 1 
       19 38731 1 1  29 SER C    C -1.806 -39.627  -8.593 1.00 . A A .  29 SER C    1 1 
       19 38732 1 1  29 SER CA   C -0.668 -40.101  -7.695 1.00 . A A .  29 SER CA   1 1 
       19 38733 1 1  29 SER CB   C -1.146 -40.175  -6.243 1.00 . A A .  29 SER CB   1 1 
       19 38734 1 1  29 SER H    H  0.453 -38.334  -7.369 1.00 . A A .  29 SER H    1 1 
       19 38735 1 1  29 SER HA   H -0.359 -41.085  -8.014 1.00 . A A .  29 SER HA   1 1 
       19 38736 1 1  29 SER HB2  H -1.707 -41.086  -6.098 1.00 . A A .  29 SER HB2  1 1 
       19 38737 1 1  29 SER HB3  H -0.289 -40.170  -5.584 1.00 . A A .  29 SER HB3  1 1 
       19 38738 1 1  29 SER HG   H -2.175 -39.083  -4.983 1.00 . A A .  29 SER HG   1 1 
       19 38739 1 1  29 SER N    N  0.484 -39.213  -7.803 1.00 . A A .  29 SER N    1 1 
       19 38740 1 1  29 SER O    O -2.980 -39.758  -8.247 1.00 . A A .  29 SER O    1 1 
       19 38741 1 1  29 SER OG   O -1.975 -39.072  -5.922 1.00 . A A .  29 SER OG   1 1 
       19 38742 1 1  30 GLN C    C -2.143 -39.083 -12.106 1.00 . A A .  30 GLN C    1 1 
       19 38743 1 1  30 GLN CA   C -2.440 -38.581 -10.697 1.00 . A A .  30 GLN CA   1 1 
       19 38744 1 1  30 GLN CB   C -2.471 -37.051 -10.683 1.00 . A A .  30 GLN CB   1 1 
       19 38745 1 1  30 GLN CD   C -2.874 -36.386 -13.087 1.00 . A A .  30 GLN CD   1 1 
       19 38746 1 1  30 GLN CG   C -3.446 -36.454 -11.685 1.00 . A A .  30 GLN CG   1 1 
       19 38747 1 1  30 GLN H    H -0.498 -38.998  -9.968 1.00 . A A .  30 GLN H    1 1 
       19 38748 1 1  30 GLN HA   H -3.406 -38.954 -10.391 1.00 . A A .  30 GLN HA   1 1 
       19 38749 1 1  30 GLN HB2  H -2.753 -36.717  -9.696 1.00 . A A .  30 GLN HB2  1 1 
       19 38750 1 1  30 GLN HB3  H -1.483 -36.681 -10.912 1.00 . A A .  30 GLN HB3  1 1 
       19 38751 1 1  30 GLN HE21 H -1.213 -35.540 -12.395 1.00 . A A .  30 GLN HE21 1 1 
       19 38752 1 1  30 GLN HE22 H -1.269 -35.798 -14.102 1.00 . A A .  30 GLN HE22 1 1 
       19 38753 1 1  30 GLN HG2  H -4.338 -37.062 -11.707 1.00 . A A .  30 GLN HG2  1 1 
       19 38754 1 1  30 GLN HG3  H -3.701 -35.454 -11.367 1.00 . A A .  30 GLN HG3  1 1 
       19 38755 1 1  30 GLN N    N -1.449 -39.075  -9.748 1.00 . A A .  30 GLN N    1 1 
       19 38756 1 1  30 GLN NE2  N -1.663 -35.854 -13.208 1.00 . A A .  30 GLN NE2  1 1 
       19 38757 1 1  30 GLN O    O -3.054 -39.440 -12.854 1.00 . A A .  30 GLN O    1 1 
       19 38758 1 1  30 GLN OE1  O -3.513 -36.807 -14.052 1.00 . A A .  30 GLN OE1  1 1 
       19 38759 1 1  31 LEU C    C  0.613 -40.658 -13.670 1.00 . A A .  31 LEU C    1 1 
       19 38760 1 1  31 LEU CA   C -0.446 -39.566 -13.783 1.00 . A A .  31 LEU CA   1 1 
       19 38761 1 1  31 LEU CB   C  0.098 -38.395 -14.602 1.00 . A A .  31 LEU CB   1 1 
       19 38762 1 1  31 LEU CD1  C  2.276 -38.004 -13.424 1.00 . A A .  31 LEU CD1  1 1 
       19 38763 1 1  31 LEU CD2  C  1.188 -36.138 -14.685 1.00 . A A .  31 LEU CD2  1 1 
       19 38764 1 1  31 LEU CG   C  0.953 -37.381 -13.839 1.00 . A A .  31 LEU CG   1 1 
       19 38765 1 1  31 LEU H    H -0.183 -38.811 -11.823 1.00 . A A .  31 LEU H    1 1 
       19 38766 1 1  31 LEU HA   H -1.313 -39.972 -14.282 1.00 . A A .  31 LEU HA   1 1 
       19 38767 1 1  31 LEU HB2  H  0.701 -38.801 -15.399 1.00 . A A .  31 LEU HB2  1 1 
       19 38768 1 1  31 LEU HB3  H -0.745 -37.867 -15.024 1.00 . A A .  31 LEU HB3  1 1 
       19 38769 1 1  31 LEU HD11 H  2.983 -37.223 -13.186 1.00 . A A .  31 LEU HD11 1 1 
       19 38770 1 1  31 LEU HD12 H  2.662 -38.604 -14.235 1.00 . A A .  31 LEU HD12 1 1 
       19 38771 1 1  31 LEU HD13 H  2.124 -38.630 -12.557 1.00 . A A .  31 LEU HD13 1 1 
       19 38772 1 1  31 LEU HD21 H  0.412 -36.059 -15.431 1.00 . A A .  31 LEU HD21 1 1 
       19 38773 1 1  31 LEU HD22 H  2.149 -36.211 -15.171 1.00 . A A .  31 LEU HD22 1 1 
       19 38774 1 1  31 LEU HD23 H  1.170 -35.263 -14.051 1.00 . A A .  31 LEU HD23 1 1 
       19 38775 1 1  31 LEU HG   H  0.429 -37.082 -12.942 1.00 . A A .  31 LEU HG   1 1 
       19 38776 1 1  31 LEU N    N -0.864 -39.108 -12.462 1.00 . A A .  31 LEU N    1 1 
       19 38777 1 1  31 LEU O    O  1.298 -40.790 -12.656 1.00 . A A .  31 LEU O    1 1 
       19 38778 1 1  32 PRO C    C  3.164 -42.046 -14.854 1.00 . A A .  32 PRO C    1 1 
       19 38779 1 1  32 PRO CA   C  1.728 -42.553 -14.783 1.00 . A A .  32 PRO CA   1 1 
       19 38780 1 1  32 PRO CB   C  1.361 -43.301 -16.067 1.00 . A A .  32 PRO CB   1 1 
       19 38781 1 1  32 PRO CD   C -0.031 -41.360 -15.979 1.00 . A A .  32 PRO CD   1 1 
       19 38782 1 1  32 PRO CG   C  0.692 -42.281 -16.922 1.00 . A A .  32 PRO CG   1 1 
       19 38783 1 1  32 PRO HA   H  1.622 -43.215 -13.936 1.00 . A A .  32 PRO HA   1 1 
       19 38784 1 1  32 PRO HB2  H  2.259 -43.682 -16.533 1.00 . A A .  32 PRO HB2  1 1 
       19 38785 1 1  32 PRO HB3  H  0.695 -44.118 -15.834 1.00 . A A .  32 PRO HB3  1 1 
       19 38786 1 1  32 PRO HD2  H -0.025 -40.349 -16.359 1.00 . A A .  32 PRO HD2  1 1 
       19 38787 1 1  32 PRO HD3  H -1.045 -41.700 -15.824 1.00 . A A .  32 PRO HD3  1 1 
       19 38788 1 1  32 PRO HG2  H  1.432 -41.734 -17.487 1.00 . A A .  32 PRO HG2  1 1 
       19 38789 1 1  32 PRO HG3  H -0.009 -42.762 -17.587 1.00 . A A .  32 PRO HG3  1 1 
       19 38790 1 1  32 PRO N    N  0.752 -41.460 -14.736 1.00 . A A .  32 PRO N    1 1 
       19 38791 1 1  32 PRO O    O  3.419 -40.858 -15.052 1.00 . A A .  32 PRO O    1 1 
       19 38792 1 1  33 PRO C    C  6.020 -42.256 -16.132 1.00 . A A .  33 PRO C    1 1 
       19 38793 1 1  33 PRO CA   C  5.553 -42.635 -14.731 1.00 . A A .  33 PRO CA   1 1 
       19 38794 1 1  33 PRO CB   C  6.231 -43.928 -14.273 1.00 . A A .  33 PRO CB   1 1 
       19 38795 1 1  33 PRO CD   C  3.894 -44.400 -14.448 1.00 . A A .  33 PRO CD   1 1 
       19 38796 1 1  33 PRO CG   C  5.261 -45.006 -14.614 1.00 . A A .  33 PRO CG   1 1 
       19 38797 1 1  33 PRO HA   H  5.796 -41.837 -14.044 1.00 . A A .  33 PRO HA   1 1 
       19 38798 1 1  33 PRO HB2  H  7.165 -44.055 -14.801 1.00 . A A .  33 PRO HB2  1 1 
       19 38799 1 1  33 PRO HB3  H  6.416 -43.886 -13.210 1.00 . A A .  33 PRO HB3  1 1 
       19 38800 1 1  33 PRO HD2  H  3.210 -44.808 -15.178 1.00 . A A .  33 PRO HD2  1 1 
       19 38801 1 1  33 PRO HD3  H  3.526 -44.568 -13.447 1.00 . A A .  33 PRO HD3  1 1 
       19 38802 1 1  33 PRO HG2  H  5.409 -45.324 -15.634 1.00 . A A .  33 PRO HG2  1 1 
       19 38803 1 1  33 PRO HG3  H  5.385 -45.839 -13.938 1.00 . A A .  33 PRO HG3  1 1 
       19 38804 1 1  33 PRO N    N  4.126 -42.966 -14.688 1.00 . A A .  33 PRO N    1 1 
       19 38805 1 1  33 PRO O    O  6.929 -41.444 -16.295 1.00 . A A .  33 PRO O    1 1 
       19 38806 1 1  34 GLU C    C  5.793 -41.073 -18.789 1.00 . A A .  34 GLU C    1 1 
       19 38807 1 1  34 GLU CA   C  5.742 -42.575 -18.529 1.00 . A A .  34 GLU CA   1 1 
       19 38808 1 1  34 GLU CB   C  4.735 -43.234 -19.474 1.00 . A A .  34 GLU CB   1 1 
       19 38809 1 1  34 GLU CD   C  3.946 -45.423 -20.457 1.00 . A A .  34 GLU CD   1 1 
       19 38810 1 1  34 GLU CG   C  4.609 -44.735 -19.279 1.00 . A A .  34 GLU CG   1 1 
       19 38811 1 1  34 GLU H    H  4.673 -43.490 -16.947 1.00 . A A .  34 GLU H    1 1 
       19 38812 1 1  34 GLU HA   H  6.720 -42.994 -18.712 1.00 . A A .  34 GLU HA   1 1 
       19 38813 1 1  34 GLU HB2  H  3.765 -42.787 -19.315 1.00 . A A .  34 GLU HB2  1 1 
       19 38814 1 1  34 GLU HB3  H  5.043 -43.049 -20.493 1.00 . A A .  34 GLU HB3  1 1 
       19 38815 1 1  34 GLU HG2  H  5.596 -45.153 -19.147 1.00 . A A .  34 GLU HG2  1 1 
       19 38816 1 1  34 GLU HG3  H  4.019 -44.922 -18.394 1.00 . A A .  34 GLU HG3  1 1 
       19 38817 1 1  34 GLU N    N  5.390 -42.851 -17.141 1.00 . A A .  34 GLU N    1 1 
       19 38818 1 1  34 GLU O    O  6.606 -40.596 -19.580 1.00 . A A .  34 GLU O    1 1 
       19 38819 1 1  34 GLU OE1  O  4.667 -45.799 -21.405 1.00 . A A .  34 GLU OE1  1 1 
       19 38820 1 1  34 GLU OE2  O  2.708 -45.585 -20.431 1.00 . A A .  34 GLU OE2  1 1 
       19 38821 1 1  35 GLY C    C  5.921 -38.178 -17.452 1.00 . A A .  35 GLY C    1 1 
       19 38822 1 1  35 GLY CA   C  4.878 -38.891 -18.289 1.00 . A A .  35 GLY CA   1 1 
       19 38823 1 1  35 GLY H    H  4.293 -40.766 -17.500 1.00 . A A .  35 GLY H    1 1 
       19 38824 1 1  35 GLY HA2  H  5.047 -38.659 -19.330 1.00 . A A .  35 GLY HA2  1 1 
       19 38825 1 1  35 GLY HA3  H  3.900 -38.532 -18.006 1.00 . A A .  35 GLY HA3  1 1 
       19 38826 1 1  35 GLY N    N  4.917 -40.331 -18.117 1.00 . A A .  35 GLY N    1 1 
       19 38827 1 1  35 GLY O    O  6.415 -37.116 -17.833 1.00 . A A .  35 GLY O    1 1 
       19 38828 1 1  36 TYR C    C  8.574 -37.958 -16.130 1.00 . A A .  36 TYR C    1 1 
       19 38829 1 1  36 TYR CA   C  7.246 -38.173 -15.410 1.00 . A A .  36 TYR CA   1 1 
       19 38830 1 1  36 TYR CB   C  7.455 -39.070 -14.189 1.00 . A A .  36 TYR CB   1 1 
       19 38831 1 1  36 TYR CD1  C  5.495 -38.514 -12.696 1.00 . A A .  36 TYR CD1  1 1 
       19 38832 1 1  36 TYR CD2  C  7.684 -37.961 -11.931 1.00 . A A .  36 TYR CD2  1 1 
       19 38833 1 1  36 TYR CE1  C  4.954 -37.998 -11.534 1.00 . A A .  36 TYR CE1  1 1 
       19 38834 1 1  36 TYR CE2  C  7.152 -37.444 -10.766 1.00 . A A .  36 TYR CE2  1 1 
       19 38835 1 1  36 TYR CG   C  6.867 -38.504 -12.915 1.00 . A A .  36 TYR CG   1 1 
       19 38836 1 1  36 TYR CZ   C  5.787 -37.464 -10.572 1.00 . A A .  36 TYR CZ   1 1 
       19 38837 1 1  36 TYR H    H  5.830 -39.607 -16.057 1.00 . A A .  36 TYR H    1 1 
       19 38838 1 1  36 TYR HA   H  6.868 -37.216 -15.082 1.00 . A A .  36 TYR HA   1 1 
       19 38839 1 1  36 TYR HB2  H  6.992 -40.027 -14.370 1.00 . A A .  36 TYR HB2  1 1 
       19 38840 1 1  36 TYR HB3  H  8.514 -39.211 -14.031 1.00 . A A .  36 TYR HB3  1 1 
       19 38841 1 1  36 TYR HD1  H  4.846 -38.933 -13.451 1.00 . A A .  36 TYR HD1  1 1 
       19 38842 1 1  36 TYR HD2  H  8.754 -37.947 -12.086 1.00 . A A .  36 TYR HD2  1 1 
       19 38843 1 1  36 TYR HE1  H  3.885 -38.014 -11.382 1.00 . A A .  36 TYR HE1  1 1 
       19 38844 1 1  36 TYR HE2  H  7.803 -37.026 -10.013 1.00 . A A .  36 TYR HE2  1 1 
       19 38845 1 1  36 TYR HH   H  5.951 -36.559  -8.884 1.00 . A A .  36 TYR HH   1 1 
       19 38846 1 1  36 TYR N    N  6.257 -38.761 -16.307 1.00 . A A .  36 TYR N    1 1 
       19 38847 1 1  36 TYR O    O  9.256 -36.957 -15.911 1.00 . A A .  36 TYR O    1 1 
       19 38848 1 1  36 TYR OH   O  5.252 -36.951  -9.413 1.00 . A A .  36 TYR OH   1 1 
       19 38849 1 1  37 VAL C    C 10.167 -37.623 -18.691 1.00 . A A .  37 VAL C    1 1 
       19 38850 1 1  37 VAL CA   C 10.178 -38.819 -17.745 1.00 . A A .  37 VAL CA   1 1 
       19 38851 1 1  37 VAL CB   C 10.429 -40.102 -18.560 1.00 . A A .  37 VAL CB   1 1 
       19 38852 1 1  37 VAL CG1  C  9.853 -39.966 -19.961 1.00 . A A .  37 VAL CG1  1 1 
       19 38853 1 1  37 VAL CG2  C 11.917 -40.414 -18.615 1.00 . A A .  37 VAL CG2  1 1 
       19 38854 1 1  37 VAL H    H  8.347 -39.679 -17.122 1.00 . A A .  37 VAL H    1 1 
       19 38855 1 1  37 VAL HA   H 10.988 -38.701 -17.040 1.00 . A A .  37 VAL HA   1 1 
       19 38856 1 1  37 VAL HB   H  9.929 -40.921 -18.067 1.00 . A A .  37 VAL HB   1 1 
       19 38857 1 1  37 VAL HG11 H 10.510 -39.355 -20.563 1.00 . A A .  37 VAL HG11 1 1 
       19 38858 1 1  37 VAL HG12 H  9.759 -40.945 -20.409 1.00 . A A .  37 VAL HG12 1 1 
       19 38859 1 1  37 VAL HG13 H  8.880 -39.500 -19.906 1.00 . A A .  37 VAL HG13 1 1 
       19 38860 1 1  37 VAL HG21 H 12.209 -40.937 -17.716 1.00 . A A .  37 VAL HG21 1 1 
       19 38861 1 1  37 VAL HG22 H 12.123 -41.034 -19.475 1.00 . A A .  37 VAL HG22 1 1 
       19 38862 1 1  37 VAL HG23 H 12.477 -39.493 -18.693 1.00 . A A .  37 VAL HG23 1 1 
       19 38863 1 1  37 VAL N    N  8.933 -38.904 -16.991 1.00 . A A .  37 VAL N    1 1 
       19 38864 1 1  37 VAL O    O 11.218 -37.102 -19.062 1.00 . A A .  37 VAL O    1 1 
       19 38865 1 1  38 VAL C    C  8.682 -34.752 -19.201 1.00 . A A .  38 VAL C    1 1 
       19 38866 1 1  38 VAL CA   C  8.820 -36.056 -19.979 1.00 . A A .  38 VAL CA   1 1 
       19 38867 1 1  38 VAL CB   C  7.596 -36.226 -20.897 1.00 . A A .  38 VAL CB   1 1 
       19 38868 1 1  38 VAL CG1  C  7.546 -35.112 -21.931 1.00 . A A .  38 VAL CG1  1 1 
       19 38869 1 1  38 VAL CG2  C  7.621 -37.590 -21.571 1.00 . A A .  38 VAL CG2  1 1 
       19 38870 1 1  38 VAL H    H  8.168 -37.649 -18.747 1.00 . A A .  38 VAL H    1 1 
       19 38871 1 1  38 VAL HA   H  9.704 -36.003 -20.598 1.00 . A A .  38 VAL HA   1 1 
       19 38872 1 1  38 VAL HB   H  6.705 -36.164 -20.290 1.00 . A A .  38 VAL HB   1 1 
       19 38873 1 1  38 VAL HG11 H  8.481 -34.572 -21.925 1.00 . A A .  38 VAL HG11 1 1 
       19 38874 1 1  38 VAL HG12 H  7.380 -35.536 -22.911 1.00 . A A .  38 VAL HG12 1 1 
       19 38875 1 1  38 VAL HG13 H  6.739 -34.434 -21.691 1.00 . A A .  38 VAL HG13 1 1 
       19 38876 1 1  38 VAL HG21 H  6.918 -37.600 -22.391 1.00 . A A .  38 VAL HG21 1 1 
       19 38877 1 1  38 VAL HG22 H  8.614 -37.787 -21.946 1.00 . A A .  38 VAL HG22 1 1 
       19 38878 1 1  38 VAL HG23 H  7.349 -38.351 -20.855 1.00 . A A .  38 VAL HG23 1 1 
       19 38879 1 1  38 VAL N    N  8.970 -37.192 -19.077 1.00 . A A .  38 VAL N    1 1 
       19 38880 1 1  38 VAL O    O  8.838 -33.665 -19.758 1.00 . A A .  38 VAL O    1 1 
       19 38881 1 1  39 VAL C    C  9.556 -33.301 -16.416 1.00 . A A .  39 VAL C    1 1 
       19 38882 1 1  39 VAL CA   C  8.230 -33.698 -17.054 1.00 . A A .  39 VAL CA   1 1 
       19 38883 1 1  39 VAL CB   C  7.194 -33.952 -15.943 1.00 . A A .  39 VAL CB   1 1 
       19 38884 1 1  39 VAL CG1  C  6.905 -32.668 -15.179 1.00 . A A .  39 VAL CG1  1 1 
       19 38885 1 1  39 VAL CG2  C  5.916 -34.532 -16.529 1.00 . A A .  39 VAL CG2  1 1 
       19 38886 1 1  39 VAL H    H  8.276 -35.761 -17.523 1.00 . A A .  39 VAL H    1 1 
       19 38887 1 1  39 VAL HA   H  7.877 -32.881 -17.667 1.00 . A A .  39 VAL HA   1 1 
       19 38888 1 1  39 VAL HB   H  7.607 -34.671 -15.251 1.00 . A A .  39 VAL HB   1 1 
       19 38889 1 1  39 VAL HG11 H  6.009 -32.211 -15.570 1.00 . A A .  39 VAL HG11 1 1 
       19 38890 1 1  39 VAL HG12 H  6.768 -32.896 -14.132 1.00 . A A .  39 VAL HG12 1 1 
       19 38891 1 1  39 VAL HG13 H  7.736 -31.987 -15.293 1.00 . A A .  39 VAL HG13 1 1 
       19 38892 1 1  39 VAL HG21 H  5.066 -33.976 -16.161 1.00 . A A .  39 VAL HG21 1 1 
       19 38893 1 1  39 VAL HG22 H  5.952 -34.465 -17.606 1.00 . A A .  39 VAL HG22 1 1 
       19 38894 1 1  39 VAL HG23 H  5.822 -35.568 -16.235 1.00 . A A .  39 VAL HG23 1 1 
       19 38895 1 1  39 VAL N    N  8.388 -34.868 -17.910 1.00 . A A .  39 VAL N    1 1 
       19 38896 1 1  39 VAL O    O  9.834 -32.117 -16.222 1.00 . A A .  39 VAL O    1 1 
       19 38897 1 1  40 VAL C    C 12.552 -33.189 -16.376 1.00 . A A .  40 VAL C    1 1 
       19 38898 1 1  40 VAL CA   C 11.673 -34.053 -15.478 1.00 . A A .  40 VAL CA   1 1 
       19 38899 1 1  40 VAL CB   C 12.408 -35.372 -15.173 1.00 . A A .  40 VAL CB   1 1 
       19 38900 1 1  40 VAL CG1  C 13.751 -35.095 -14.516 1.00 . A A .  40 VAL CG1  1 1 
       19 38901 1 1  40 VAL CG2  C 11.549 -36.269 -14.295 1.00 . A A .  40 VAL CG2  1 1 
       19 38902 1 1  40 VAL H    H 10.096 -35.220 -16.272 1.00 . A A .  40 VAL H    1 1 
       19 38903 1 1  40 VAL HA   H 11.508 -33.533 -14.545 1.00 . A A .  40 VAL HA   1 1 
       19 38904 1 1  40 VAL HB   H 12.588 -35.884 -16.107 1.00 . A A .  40 VAL HB   1 1 
       19 38905 1 1  40 VAL HG11 H 13.785 -34.067 -14.186 1.00 . A A .  40 VAL HG11 1 1 
       19 38906 1 1  40 VAL HG12 H 13.878 -35.751 -13.667 1.00 . A A .  40 VAL HG12 1 1 
       19 38907 1 1  40 VAL HG13 H 14.543 -35.271 -15.228 1.00 . A A .  40 VAL HG13 1 1 
       19 38908 1 1  40 VAL HG21 H 11.449 -37.239 -14.759 1.00 . A A .  40 VAL HG21 1 1 
       19 38909 1 1  40 VAL HG22 H 12.016 -36.378 -13.328 1.00 . A A .  40 VAL HG22 1 1 
       19 38910 1 1  40 VAL HG23 H 10.571 -35.826 -14.174 1.00 . A A .  40 VAL HG23 1 1 
       19 38911 1 1  40 VAL N    N 10.374 -34.298 -16.092 1.00 . A A .  40 VAL N    1 1 
       19 38912 1 1  40 VAL O    O 13.517 -32.578 -15.917 1.00 . A A .  40 VAL O    1 1 
       19 38913 1 1  41 LYS C    C 12.751 -30.861 -18.394 1.00 . A A .  41 LYS C    1 1 
       19 38914 1 1  41 LYS CA   C 12.967 -32.353 -18.624 1.00 . A A .  41 LYS CA   1 1 
       19 38915 1 1  41 LYS CB   C 12.558 -32.725 -20.051 1.00 . A A .  41 LYS CB   1 1 
       19 38916 1 1  41 LYS CD   C 13.751 -34.746 -20.946 1.00 . A A .  41 LYS CD   1 1 
       19 38917 1 1  41 LYS CE   C 13.977 -35.338 -19.563 1.00 . A A .  41 LYS CE   1 1 
       19 38918 1 1  41 LYS CG   C 13.711 -33.228 -20.903 1.00 . A A .  41 LYS CG   1 1 
       19 38919 1 1  41 LYS H    H 11.431 -33.652 -17.965 1.00 . A A .  41 LYS H    1 1 
       19 38920 1 1  41 LYS HA   H 14.015 -32.578 -18.489 1.00 . A A .  41 LYS HA   1 1 
       19 38921 1 1  41 LYS HB2  H 11.806 -33.499 -20.007 1.00 . A A .  41 LYS HB2  1 1 
       19 38922 1 1  41 LYS HB3  H 12.138 -31.853 -20.530 1.00 . A A .  41 LYS HB3  1 1 
       19 38923 1 1  41 LYS HD2  H 12.811 -35.112 -21.332 1.00 . A A .  41 LYS HD2  1 1 
       19 38924 1 1  41 LYS HD3  H 14.556 -35.058 -21.597 1.00 . A A .  41 LYS HD3  1 1 
       19 38925 1 1  41 LYS HE2  H 13.177 -35.016 -18.913 1.00 . A A .  41 LYS HE2  1 1 
       19 38926 1 1  41 LYS HE3  H 13.967 -36.415 -19.640 1.00 . A A .  41 LYS HE3  1 1 
       19 38927 1 1  41 LYS HG2  H 13.594 -32.853 -21.909 1.00 . A A .  41 LYS HG2  1 1 
       19 38928 1 1  41 LYS HG3  H 14.639 -32.864 -20.487 1.00 . A A .  41 LYS HG3  1 1 
       19 38929 1 1  41 LYS HZ1  H 15.117 -34.220 -18.216 1.00 . A A .  41 LYS HZ1  1 1 
       19 38930 1 1  41 LYS HZ2  H 15.866 -34.460 -19.713 1.00 . A A .  41 LYS HZ2  1 1 
       19 38931 1 1  41 LYS HZ3  H 15.787 -35.726 -18.595 1.00 . A A .  41 LYS HZ3  1 1 
       19 38932 1 1  41 LYS N    N 12.211 -33.143 -17.659 1.00 . A A .  41 LYS N    1 1 
       19 38933 1 1  41 LYS NZ   N 15.278 -34.905 -18.981 1.00 . A A .  41 LYS NZ   1 1 
       19 38934 1 1  41 LYS O    O 13.708 -30.096 -18.282 1.00 . A A .  41 LYS O    1 1 
       19 38935 1 1  42 ASN C    C 11.454 -28.635 -16.672 1.00 . A A .  42 ASN C    1 1 
       19 38936 1 1  42 ASN CA   C 11.146 -29.054 -18.106 1.00 . A A .  42 ASN CA   1 1 
       19 38937 1 1  42 ASN CB   C  9.667 -28.814 -18.413 1.00 . A A .  42 ASN CB   1 1 
       19 38938 1 1  42 ASN CG   C  8.772 -29.142 -17.233 1.00 . A A .  42 ASN CG   1 1 
       19 38939 1 1  42 ASN H    H 10.768 -31.112 -18.421 1.00 . A A .  42 ASN H    1 1 
       19 38940 1 1  42 ASN HA   H 11.745 -28.458 -18.779 1.00 . A A .  42 ASN HA   1 1 
       19 38941 1 1  42 ASN HB2  H  9.523 -27.775 -18.671 1.00 . A A .  42 ASN HB2  1 1 
       19 38942 1 1  42 ASN HB3  H  9.373 -29.433 -19.247 1.00 . A A .  42 ASN HB3  1 1 
       19 38943 1 1  42 ASN HD21 H  8.213 -30.843 -18.099 1.00 . A A .  42 ASN HD21 1 1 
       19 38944 1 1  42 ASN HD22 H  7.510 -30.520 -16.554 1.00 . A A .  42 ASN HD22 1 1 
       19 38945 1 1  42 ASN N    N 11.488 -30.455 -18.324 1.00 . A A .  42 ASN N    1 1 
       19 38946 1 1  42 ASN ND2  N  8.097 -30.284 -17.302 1.00 . A A .  42 ASN ND2  1 1 
       19 38947 1 1  42 ASN O    O 11.562 -27.447 -16.370 1.00 . A A .  42 ASN O    1 1 
       19 38948 1 1  42 ASN OD1  O  8.688 -28.377 -16.272 1.00 . A A .  42 ASN OD1  1 1 
       19 38949 1 1  43 VAL C    C 13.393 -29.421 -14.123 1.00 . A A .  43 VAL C    1 1 
       19 38950 1 1  43 VAL CA   C 11.893 -29.356 -14.388 1.00 . A A .  43 VAL CA   1 1 
       19 38951 1 1  43 VAL CB   C 11.175 -30.357 -13.464 1.00 . A A .  43 VAL CB   1 1 
       19 38952 1 1  43 VAL CG1  C 11.477 -30.048 -12.005 1.00 . A A .  43 VAL CG1  1 1 
       19 38953 1 1  43 VAL CG2  C  9.676 -30.339 -13.722 1.00 . A A .  43 VAL CG2  1 1 
       19 38954 1 1  43 VAL H    H 11.498 -30.548 -16.092 1.00 . A A .  43 VAL H    1 1 
       19 38955 1 1  43 VAL HA   H 11.538 -28.363 -14.154 1.00 . A A .  43 VAL HA   1 1 
       19 38956 1 1  43 VAL HB   H 11.545 -31.348 -13.683 1.00 . A A .  43 VAL HB   1 1 
       19 38957 1 1  43 VAL HG11 H 10.702 -30.469 -11.381 1.00 . A A .  43 VAL HG11 1 1 
       19 38958 1 1  43 VAL HG12 H 12.431 -30.477 -11.736 1.00 . A A .  43 VAL HG12 1 1 
       19 38959 1 1  43 VAL HG13 H 11.510 -28.978 -11.864 1.00 . A A .  43 VAL HG13 1 1 
       19 38960 1 1  43 VAL HG21 H  9.465 -29.714 -14.577 1.00 . A A .  43 VAL HG21 1 1 
       19 38961 1 1  43 VAL HG22 H  9.333 -31.344 -13.916 1.00 . A A .  43 VAL HG22 1 1 
       19 38962 1 1  43 VAL HG23 H  9.165 -29.946 -12.854 1.00 . A A .  43 VAL HG23 1 1 
       19 38963 1 1  43 VAL N    N 11.596 -29.621 -15.791 1.00 . A A .  43 VAL N    1 1 
       19 38964 1 1  43 VAL O    O 13.880 -28.899 -13.121 1.00 . A A .  43 VAL O    1 1 
       19 38965 1 1  44 GLY C    C 16.323 -29.294 -15.832 1.00 . A A .  44 GLY C    1 1 
       19 38966 1 1  44 GLY CA   C 15.559 -30.188 -14.875 1.00 . A A .  44 GLY CA   1 1 
       19 38967 1 1  44 GLY H    H 13.679 -30.463 -15.808 1.00 . A A .  44 GLY H    1 1 
       19 38968 1 1  44 GLY HA2  H 15.825 -29.924 -13.862 1.00 . A A .  44 GLY HA2  1 1 
       19 38969 1 1  44 GLY HA3  H 15.843 -31.214 -15.055 1.00 . A A .  44 GLY HA3  1 1 
       19 38970 1 1  44 GLY N    N 14.121 -30.066 -15.029 1.00 . A A .  44 GLY N    1 1 
       19 38971 1 1  44 GLY O    O 17.525 -29.083 -15.670 1.00 . A A .  44 GLY O    1 1 
       19 38972 1 1  45 LEU C    C 16.272 -26.450 -17.329 1.00 . A A .  45 LEU C    1 1 
       19 38973 1 1  45 LEU CA   C 16.244 -27.894 -17.821 1.00 . A A .  45 LEU CA   1 1 
       19 38974 1 1  45 LEU CB   C 15.491 -27.978 -19.150 1.00 . A A .  45 LEU CB   1 1 
       19 38975 1 1  45 LEU CD1  C 14.685 -29.460 -21.004 1.00 . A A .  45 LEU CD1  1 1 
       19 38976 1 1  45 LEU CD2  C 17.122 -28.941 -20.791 1.00 . A A .  45 LEU CD2  1 1 
       19 38977 1 1  45 LEU CG   C 15.823 -29.179 -20.035 1.00 . A A .  45 LEU CG   1 1 
       19 38978 1 1  45 LEU H    H 14.670 -28.974 -16.909 1.00 . A A .  45 LEU H    1 1 
       19 38979 1 1  45 LEU HA   H 17.260 -28.230 -17.971 1.00 . A A .  45 LEU HA   1 1 
       19 38980 1 1  45 LEU HB2  H 14.435 -28.012 -18.929 1.00 . A A .  45 LEU HB2  1 1 
       19 38981 1 1  45 LEU HB3  H 15.710 -27.080 -19.711 1.00 . A A .  45 LEU HB3  1 1 
       19 38982 1 1  45 LEU HD11 H 13.760 -29.085 -20.591 1.00 . A A .  45 LEU HD11 1 1 
       19 38983 1 1  45 LEU HD12 H 14.602 -30.525 -21.163 1.00 . A A .  45 LEU HD12 1 1 
       19 38984 1 1  45 LEU HD13 H 14.884 -28.970 -21.945 1.00 . A A .  45 LEU HD13 1 1 
       19 38985 1 1  45 LEU HD21 H 17.661 -28.125 -20.332 1.00 . A A .  45 LEU HD21 1 1 
       19 38986 1 1  45 LEU HD22 H 16.900 -28.693 -21.819 1.00 . A A .  45 LEU HD22 1 1 
       19 38987 1 1  45 LEU HD23 H 17.726 -29.836 -20.760 1.00 . A A .  45 LEU HD23 1 1 
       19 38988 1 1  45 LEU HG   H 15.954 -30.053 -19.412 1.00 . A A .  45 LEU HG   1 1 
       19 38989 1 1  45 LEU N    N 15.624 -28.769 -16.832 1.00 . A A .  45 LEU N    1 1 
       19 38990 1 1  45 LEU O    O 17.076 -25.640 -17.792 1.00 . A A .  45 LEU O    1 1 
       19 38991 1 1  46 THR C    C 16.529 -24.483 -14.963 1.00 . A A .  46 THR C    1 1 
       19 38992 1 1  46 THR CA   C 15.313 -24.789 -15.831 1.00 . A A .  46 THR CA   1 1 
       19 38993 1 1  46 THR CB   C 14.036 -24.600 -14.991 1.00 . A A .  46 THR CB   1 1 
       19 38994 1 1  46 THR CG2  C 13.451 -23.212 -15.200 1.00 . A A .  46 THR CG2  1 1 
       19 38995 1 1  46 THR H    H 14.776 -26.824 -16.058 1.00 . A A .  46 THR H    1 1 
       19 38996 1 1  46 THR HA   H 15.285 -24.090 -16.653 1.00 . A A .  46 THR HA   1 1 
       19 38997 1 1  46 THR HB   H 14.290 -24.714 -13.946 1.00 . A A .  46 THR HB   1 1 
       19 38998 1 1  46 THR HG1  H 12.700 -25.387 -16.210 1.00 . A A .  46 THR HG1  1 1 
       19 38999 1 1  46 THR HG21 H 13.847 -22.538 -14.456 1.00 . A A .  46 THR HG21 1 1 
       19 39000 1 1  46 THR HG22 H 12.376 -23.257 -15.109 1.00 . A A .  46 THR HG22 1 1 
       19 39001 1 1  46 THR HG23 H 13.714 -22.856 -16.185 1.00 . A A .  46 THR HG23 1 1 
       19 39002 1 1  46 THR N    N 15.390 -26.135 -16.386 1.00 . A A .  46 THR N    1 1 
       19 39003 1 1  46 THR O    O 17.168 -23.442 -15.117 1.00 . A A .  46 THR O    1 1 
       19 39004 1 1  46 THR OG1  O 13.065 -25.591 -15.345 1.00 . A A .  46 THR OG1  1 1 
       19 39005 1 1  47 LEU C    C 19.277 -25.066 -13.950 1.00 . A A .  47 LEU C    1 1 
       19 39006 1 1  47 LEU CA   C 17.984 -25.224 -13.157 1.00 . A A .  47 LEU CA   1 1 
       19 39007 1 1  47 LEU CB   C 18.097 -26.417 -12.207 1.00 . A A .  47 LEU CB   1 1 
       19 39008 1 1  47 LEU CD1  C 19.433 -28.356 -13.066 1.00 . A A .  47 LEU CD1  1 1 
       19 39009 1 1  47 LEU CD2  C 17.203 -28.750 -12.005 1.00 . A A .  47 LEU CD2  1 1 
       19 39010 1 1  47 LEU CG   C 18.033 -27.800 -12.855 1.00 . A A .  47 LEU CG   1 1 
       19 39011 1 1  47 LEU H    H 16.296 -26.205 -13.974 1.00 . A A .  47 LEU H    1 1 
       19 39012 1 1  47 LEU HA   H 17.819 -24.327 -12.578 1.00 . A A .  47 LEU HA   1 1 
       19 39013 1 1  47 LEU HB2  H 19.040 -26.338 -11.688 1.00 . A A .  47 LEU HB2  1 1 
       19 39014 1 1  47 LEU HB3  H 17.289 -26.348 -11.492 1.00 . A A .  47 LEU HB3  1 1 
       19 39015 1 1  47 LEU HD11 H 20.147 -27.546 -13.058 1.00 . A A .  47 LEU HD11 1 1 
       19 39016 1 1  47 LEU HD12 H 19.478 -28.867 -14.017 1.00 . A A .  47 LEU HD12 1 1 
       19 39017 1 1  47 LEU HD13 H 19.667 -29.051 -12.273 1.00 . A A .  47 LEU HD13 1 1 
       19 39018 1 1  47 LEU HD21 H 17.235 -29.740 -12.435 1.00 . A A .  47 LEU HD21 1 1 
       19 39019 1 1  47 LEU HD22 H 16.180 -28.404 -11.974 1.00 . A A .  47 LEU HD22 1 1 
       19 39020 1 1  47 LEU HD23 H 17.603 -28.779 -11.002 1.00 . A A .  47 LEU HD23 1 1 
       19 39021 1 1  47 LEU HG   H 17.559 -27.715 -13.824 1.00 . A A .  47 LEU HG   1 1 
       19 39022 1 1  47 LEU N    N 16.843 -25.396 -14.050 1.00 . A A .  47 LEU N    1 1 
       19 39023 1 1  47 LEU O    O 20.073 -24.164 -13.685 1.00 . A A .  47 LEU O    1 1 
       19 39024 1 1  48 ARG C    C 20.642 -24.703 -16.696 1.00 . A A .  48 ARG C    1 1 
       19 39025 1 1  48 ARG CA   C 20.675 -25.905 -15.756 1.00 . A A .  48 ARG CA   1 1 
       19 39026 1 1  48 ARG CB   C 20.805 -27.195 -16.567 1.00 . A A .  48 ARG CB   1 1 
       19 39027 1 1  48 ARG CD   C 19.792 -28.704 -18.303 1.00 . A A .  48 ARG CD   1 1 
       19 39028 1 1  48 ARG CG   C 19.791 -27.311 -17.694 1.00 . A A .  48 ARG CG   1 1 
       19 39029 1 1  48 ARG CZ   C 21.890 -28.712 -19.583 1.00 . A A .  48 ARG CZ   1 1 
       19 39030 1 1  48 ARG H    H 18.808 -26.643 -15.086 1.00 . A A .  48 ARG H    1 1 
       19 39031 1 1  48 ARG HA   H 21.531 -25.813 -15.104 1.00 . A A .  48 ARG HA   1 1 
       19 39032 1 1  48 ARG HB2  H 21.794 -27.239 -16.997 1.00 . A A .  48 ARG HB2  1 1 
       19 39033 1 1  48 ARG HB3  H 20.671 -28.037 -15.904 1.00 . A A .  48 ARG HB3  1 1 
       19 39034 1 1  48 ARG HD2  H 19.321 -29.386 -17.610 1.00 . A A .  48 ARG HD2  1 1 
       19 39035 1 1  48 ARG HD3  H 19.227 -28.680 -19.223 1.00 . A A .  48 ARG HD3  1 1 
       19 39036 1 1  48 ARG HE   H 21.513 -29.874 -18.007 1.00 . A A .  48 ARG HE   1 1 
       19 39037 1 1  48 ARG HG2  H 18.806 -27.102 -17.302 1.00 . A A .  48 ARG HG2  1 1 
       19 39038 1 1  48 ARG HG3  H 20.036 -26.592 -18.461 1.00 . A A .  48 ARG HG3  1 1 
       19 39039 1 1  48 ARG HH11 H 20.499 -27.403 -20.240 1.00 . A A .  48 ARG HH11 1 1 
       19 39040 1 1  48 ARG HH12 H 21.983 -27.418 -21.134 1.00 . A A .  48 ARG HH12 1 1 
       19 39041 1 1  48 ARG HH21 H 23.471 -29.903 -19.176 1.00 . A A .  48 ARG HH21 1 1 
       19 39042 1 1  48 ARG HH22 H 23.673 -28.841 -20.528 1.00 . A A .  48 ARG HH22 1 1 
       19 39043 1 1  48 ARG N    N 19.479 -25.947 -14.924 1.00 . A A .  48 ARG N    1 1 
       19 39044 1 1  48 ARG NE   N 21.144 -29.176 -18.588 1.00 . A A .  48 ARG NE   1 1 
       19 39045 1 1  48 ARG NH1  N 21.418 -27.767 -20.385 1.00 . A A .  48 ARG NH1  1 1 
       19 39046 1 1  48 ARG NH2  N 23.112 -29.191 -19.778 1.00 . A A .  48 ARG NH2  1 1 
       19 39047 1 1  48 ARG O    O 21.631 -24.392 -17.360 1.00 . A A .  48 ARG O    1 1 
       19 39048 1 1  49 LYS C    C 19.545 -21.574 -16.814 1.00 . A A .  49 LYS C    1 1 
       19 39049 1 1  49 LYS CA   C 19.333 -22.861 -17.603 1.00 . A A .  49 LYS CA   1 1 
       19 39050 1 1  49 LYS CB   C 17.941 -22.860 -18.238 1.00 . A A .  49 LYS CB   1 1 
       19 39051 1 1  49 LYS CD   C 16.379 -21.791 -19.890 1.00 . A A .  49 LYS CD   1 1 
       19 39052 1 1  49 LYS CE   C 15.191 -21.183 -19.160 1.00 . A A .  49 LYS CE   1 1 
       19 39053 1 1  49 LYS CG   C 17.662 -21.635 -19.091 1.00 . A A .  49 LYS CG   1 1 
       19 39054 1 1  49 LYS H    H 18.744 -24.326 -16.193 1.00 . A A .  49 LYS H    1 1 
       19 39055 1 1  49 LYS HA   H 20.076 -22.916 -18.385 1.00 . A A .  49 LYS HA   1 1 
       19 39056 1 1  49 LYS HB2  H 17.841 -23.737 -18.860 1.00 . A A .  49 LYS HB2  1 1 
       19 39057 1 1  49 LYS HB3  H 17.200 -22.901 -17.452 1.00 . A A .  49 LYS HB3  1 1 
       19 39058 1 1  49 LYS HD2  H 16.495 -21.295 -20.842 1.00 . A A .  49 LYS HD2  1 1 
       19 39059 1 1  49 LYS HD3  H 16.192 -22.844 -20.051 1.00 . A A .  49 LYS HD3  1 1 
       19 39060 1 1  49 LYS HE2  H 14.291 -21.415 -19.709 1.00 . A A .  49 LYS HE2  1 1 
       19 39061 1 1  49 LYS HE3  H 15.132 -21.616 -18.173 1.00 . A A .  49 LYS HE3  1 1 
       19 39062 1 1  49 LYS HG2  H 17.570 -20.772 -18.448 1.00 . A A .  49 LYS HG2  1 1 
       19 39063 1 1  49 LYS HG3  H 18.486 -21.490 -19.776 1.00 . A A .  49 LYS HG3  1 1 
       19 39064 1 1  49 LYS HZ1  H 15.636 -19.453 -18.078 1.00 . A A .  49 LYS HZ1  1 1 
       19 39065 1 1  49 LYS HZ2  H 14.394 -19.253 -19.210 1.00 . A A .  49 LYS HZ2  1 1 
       19 39066 1 1  49 LYS HZ3  H 16.002 -19.344 -19.726 1.00 . A A .  49 LYS HZ3  1 1 
       19 39067 1 1  49 LYS N    N 19.497 -24.030 -16.746 1.00 . A A .  49 LYS N    1 1 
       19 39068 1 1  49 LYS NZ   N 15.315 -19.705 -19.035 1.00 . A A .  49 LYS NZ   1 1 
       19 39069 1 1  49 LYS O    O 19.920 -20.543 -17.375 1.00 . A A .  49 LYS O    1 1 
       19 39070 1 1  50 LEU C    C 20.858 -20.464 -14.009 1.00 . A A .  50 LEU C    1 1 
       19 39071 1 1  50 LEU CA   C 19.470 -20.478 -14.641 1.00 . A A .  50 LEU CA   1 1 
       19 39072 1 1  50 LEU CB   C 18.400 -20.476 -13.548 1.00 . A A .  50 LEU CB   1 1 
       19 39073 1 1  50 LEU CD1  C 19.464 -20.780 -11.299 1.00 . A A .  50 LEU CD1  1 1 
       19 39074 1 1  50 LEU CD2  C 17.298 -21.918 -11.819 1.00 . A A .  50 LEU CD2  1 1 
       19 39075 1 1  50 LEU CG   C 18.628 -21.441 -12.384 1.00 . A A .  50 LEU CG   1 1 
       19 39076 1 1  50 LEU H    H 19.008 -22.487 -15.119 1.00 . A A .  50 LEU H    1 1 
       19 39077 1 1  50 LEU HA   H 19.355 -19.592 -15.248 1.00 . A A .  50 LEU HA   1 1 
       19 39078 1 1  50 LEU HB2  H 18.343 -19.477 -13.143 1.00 . A A .  50 LEU HB2  1 1 
       19 39079 1 1  50 LEU HB3  H 17.456 -20.730 -14.010 1.00 . A A .  50 LEU HB3  1 1 
       19 39080 1 1  50 LEU HD11 H 19.905 -19.874 -11.686 1.00 . A A .  50 LEU HD11 1 1 
       19 39081 1 1  50 LEU HD12 H 20.246 -21.456 -10.985 1.00 . A A .  50 LEU HD12 1 1 
       19 39082 1 1  50 LEU HD13 H 18.834 -20.542 -10.454 1.00 . A A .  50 LEU HD13 1 1 
       19 39083 1 1  50 LEU HD21 H 17.470 -22.451 -10.896 1.00 . A A .  50 LEU HD21 1 1 
       19 39084 1 1  50 LEU HD22 H 16.820 -22.575 -12.531 1.00 . A A .  50 LEU HD22 1 1 
       19 39085 1 1  50 LEU HD23 H 16.660 -21.067 -11.631 1.00 . A A .  50 LEU HD23 1 1 
       19 39086 1 1  50 LEU HG   H 19.170 -22.305 -12.742 1.00 . A A .  50 LEU HG   1 1 
       19 39087 1 1  50 LEU N    N 19.304 -21.639 -15.509 1.00 . A A .  50 LEU N    1 1 
       19 39088 1 1  50 LEU O    O 21.368 -19.410 -13.630 1.00 . A A .  50 LEU O    1 1 
       19 39089 1 1  51 ILE C    C 23.794 -20.860 -14.035 1.00 . A A .  51 ILE C    1 1 
       19 39090 1 1  51 ILE CA   C 22.796 -21.764 -13.320 1.00 . A A .  51 ILE CA   1 1 
       19 39091 1 1  51 ILE CB   C 23.304 -23.217 -13.377 1.00 . A A .  51 ILE CB   1 1 
       19 39092 1 1  51 ILE CD1  C 22.458 -25.518 -12.693 1.00 . A A .  51 ILE CD1  1 1 
       19 39093 1 1  51 ILE CG1  C 22.613 -24.064 -12.306 1.00 . A A .  51 ILE CG1  1 1 
       19 39094 1 1  51 ILE CG2  C 24.814 -23.257 -13.199 1.00 . A A .  51 ILE CG2  1 1 
       19 39095 1 1  51 ILE H    H 21.008 -22.446 -14.223 1.00 . A A .  51 ILE H    1 1 
       19 39096 1 1  51 ILE HA   H 22.734 -21.466 -12.283 1.00 . A A .  51 ILE HA   1 1 
       19 39097 1 1  51 ILE HB   H 23.069 -23.619 -14.350 1.00 . A A .  51 ILE HB   1 1 
       19 39098 1 1  51 ILE HD11 H 22.907 -25.682 -13.662 1.00 . A A .  51 ILE HD11 1 1 
       19 39099 1 1  51 ILE HD12 H 22.949 -26.141 -11.960 1.00 . A A .  51 ILE HD12 1 1 
       19 39100 1 1  51 ILE HD13 H 21.409 -25.769 -12.736 1.00 . A A .  51 ILE HD13 1 1 
       19 39101 1 1  51 ILE HG12 H 23.191 -24.024 -11.396 1.00 . A A .  51 ILE HG12 1 1 
       19 39102 1 1  51 ILE HG13 H 21.628 -23.662 -12.120 1.00 . A A .  51 ILE HG13 1 1 
       19 39103 1 1  51 ILE HG21 H 25.131 -24.278 -13.045 1.00 . A A .  51 ILE HG21 1 1 
       19 39104 1 1  51 ILE HG22 H 25.291 -22.863 -14.084 1.00 . A A .  51 ILE HG22 1 1 
       19 39105 1 1  51 ILE HG23 H 25.093 -22.661 -12.343 1.00 . A A .  51 ILE HG23 1 1 
       19 39106 1 1  51 ILE N    N 21.465 -21.641 -13.902 1.00 . A A .  51 ILE N    1 1 
       19 39107 1 1  51 ILE O    O 24.752 -20.376 -13.432 1.00 . A A .  51 ILE O    1 1 
       19 39108 1 1  52 GLY C    C 24.321 -18.323 -15.732 1.00 . A A .  52 GLY C    1 1 
       19 39109 1 1  52 GLY CA   C 24.449 -19.787 -16.100 1.00 . A A .  52 GLY CA   1 1 
       19 39110 1 1  52 GLY H    H 22.783 -21.047 -15.752 1.00 . A A .  52 GLY H    1 1 
       19 39111 1 1  52 GLY HA2  H 25.468 -20.102 -15.933 1.00 . A A .  52 GLY HA2  1 1 
       19 39112 1 1  52 GLY HA3  H 24.214 -19.904 -17.148 1.00 . A A .  52 GLY HA3  1 1 
       19 39113 1 1  52 GLY N    N 23.563 -20.635 -15.324 1.00 . A A .  52 GLY N    1 1 
       19 39114 1 1  52 GLY O    O 25.184 -17.512 -16.071 1.00 . A A .  52 GLY O    1 1 
       19 39115 1 1  53 SER C    C 23.694 -16.302 -13.300 1.00 . A A .  53 SER C    1 1 
       19 39116 1 1  53 SER CA   C 23.001 -16.603 -14.625 1.00 . A A .  53 SER CA   1 1 
       19 39117 1 1  53 SER CB   C 21.499 -16.341 -14.500 1.00 . A A .  53 SER CB   1 1 
       19 39118 1 1  53 SER H    H 22.590 -18.673 -14.795 1.00 . A A .  53 SER H    1 1 
       19 39119 1 1  53 SER HA   H 23.408 -15.954 -15.387 1.00 . A A .  53 SER HA   1 1 
       19 39120 1 1  53 SER HB2  H 21.117 -16.857 -13.632 1.00 . A A .  53 SER HB2  1 1 
       19 39121 1 1  53 SER HB3  H 21.330 -15.279 -14.391 1.00 . A A .  53 SER HB3  1 1 
       19 39122 1 1  53 SER HG   H 21.133 -16.343 -16.424 1.00 . A A .  53 SER HG   1 1 
       19 39123 1 1  53 SER N    N 23.242 -17.981 -15.036 1.00 . A A .  53 SER N    1 1 
       19 39124 1 1  53 SER O    O 23.967 -15.145 -12.977 1.00 . A A .  53 SER O    1 1 
       19 39125 1 1  53 SER OG   O 20.803 -16.799 -15.646 1.00 . A A .  53 SER OG   1 1 
       19 39126 1 1  54 VAL C    C 26.132 -17.483 -11.358 1.00 . A A .  54 VAL C    1 1 
       19 39127 1 1  54 VAL CA   C 24.638 -17.202 -11.245 1.00 . A A .  54 VAL CA   1 1 
       19 39128 1 1  54 VAL CB   C 24.028 -18.142 -10.188 1.00 . A A .  54 VAL CB   1 1 
       19 39129 1 1  54 VAL CG1  C 24.349 -17.649  -8.786 1.00 . A A .  54 VAL CG1  1 1 
       19 39130 1 1  54 VAL CG2  C 22.525 -18.264 -10.388 1.00 . A A .  54 VAL CG2  1 1 
       19 39131 1 1  54 VAL H    H 23.734 -18.249 -12.847 1.00 . A A .  54 VAL H    1 1 
       19 39132 1 1  54 VAL HA   H 24.498 -16.183 -10.914 1.00 . A A .  54 VAL HA   1 1 
       19 39133 1 1  54 VAL HB   H 24.467 -19.121 -10.311 1.00 . A A .  54 VAL HB   1 1 
       19 39134 1 1  54 VAL HG11 H 25.353 -17.250  -8.765 1.00 . A A .  54 VAL HG11 1 1 
       19 39135 1 1  54 VAL HG12 H 23.648 -16.876  -8.506 1.00 . A A .  54 VAL HG12 1 1 
       19 39136 1 1  54 VAL HG13 H 24.276 -18.471  -8.090 1.00 . A A .  54 VAL HG13 1 1 
       19 39137 1 1  54 VAL HG21 H 22.325 -18.716 -11.348 1.00 . A A .  54 VAL HG21 1 1 
       19 39138 1 1  54 VAL HG22 H 22.107 -18.878  -9.605 1.00 . A A .  54 VAL HG22 1 1 
       19 39139 1 1  54 VAL HG23 H 22.076 -17.281 -10.353 1.00 . A A .  54 VAL HG23 1 1 
       19 39140 1 1  54 VAL N    N 23.976 -17.352 -12.535 1.00 . A A .  54 VAL N    1 1 
       19 39141 1 1  54 VAL O    O 26.958 -16.722 -10.854 1.00 . A A .  54 VAL O    1 1 
       19 39142 1 1  55 ASP C    C 28.653 -17.849 -12.888 1.00 . A A .  55 ASP C    1 1 
       19 39143 1 1  55 ASP CA   C 27.868 -18.964 -12.204 1.00 . A A .  55 ASP CA   1 1 
       19 39144 1 1  55 ASP CB   C 27.965 -20.251 -13.025 1.00 . A A .  55 ASP CB   1 1 
       19 39145 1 1  55 ASP CG   C 29.111 -21.137 -12.581 1.00 . A A .  55 ASP CG   1 1 
       19 39146 1 1  55 ASP H    H 25.769 -19.149 -12.402 1.00 . A A .  55 ASP H    1 1 
       19 39147 1 1  55 ASP HA   H 28.294 -19.139 -11.227 1.00 . A A .  55 ASP HA   1 1 
       19 39148 1 1  55 ASP HB2  H 27.044 -20.806 -12.921 1.00 . A A .  55 ASP HB2  1 1 
       19 39149 1 1  55 ASP HB3  H 28.111 -19.996 -14.065 1.00 . A A .  55 ASP HB3  1 1 
       19 39150 1 1  55 ASP N    N 26.473 -18.582 -12.023 1.00 . A A .  55 ASP N    1 1 
       19 39151 1 1  55 ASP O    O 29.837 -17.651 -12.615 1.00 . A A .  55 ASP O    1 1 
       19 39152 1 1  55 ASP OD1  O 29.256 -21.352 -11.359 1.00 . A A .  55 ASP OD1  1 1 
       19 39153 1 1  55 ASP OD2  O 29.864 -21.616 -13.455 1.00 . A A .  55 ASP OD2  1 1 
       19 39154 1 1  56 ASP C    C 28.806 -14.815 -13.599 1.00 . A A .  56 ASP C    1 1 
       19 39155 1 1  56 ASP CA   C 28.620 -16.029 -14.504 1.00 . A A .  56 ASP CA   1 1 
       19 39156 1 1  56 ASP CB   C 27.785 -15.647 -15.727 1.00 . A A .  56 ASP CB   1 1 
       19 39157 1 1  56 ASP CG   C 26.751 -14.583 -15.412 1.00 . A A .  56 ASP CG   1 1 
       19 39158 1 1  56 ASP H    H 27.043 -17.331 -13.954 1.00 . A A .  56 ASP H    1 1 
       19 39159 1 1  56 ASP HA   H 29.591 -16.368 -14.834 1.00 . A A .  56 ASP HA   1 1 
       19 39160 1 1  56 ASP HB2  H 28.440 -15.268 -16.498 1.00 . A A .  56 ASP HB2  1 1 
       19 39161 1 1  56 ASP HB3  H 27.273 -16.524 -16.093 1.00 . A A .  56 ASP HB3  1 1 
       19 39162 1 1  56 ASP N    N 27.986 -17.124 -13.780 1.00 . A A .  56 ASP N    1 1 
       19 39163 1 1  56 ASP O    O 29.559 -13.895 -13.922 1.00 . A A .  56 ASP O    1 1 
       19 39164 1 1  56 ASP OD1  O 26.115 -14.672 -14.341 1.00 . A A .  56 ASP OD1  1 1 
       19 39165 1 1  56 ASP OD2  O 26.579 -13.661 -16.237 1.00 . A A .  56 ASP OD2  1 1 
       19 39166 1 1  57 LEU C    C 29.110 -14.078 -10.343 1.00 . A A .  57 LEU C    1 1 
       19 39167 1 1  57 LEU CA   C 28.201 -13.716 -11.513 1.00 . A A .  57 LEU CA   1 1 
       19 39168 1 1  57 LEU CB   C 26.808 -13.350 -10.997 1.00 . A A .  57 LEU CB   1 1 
       19 39169 1 1  57 LEU CD1  C 24.515 -12.467 -11.496 1.00 . A A .  57 LEU CD1  1 1 
       19 39170 1 1  57 LEU CD2  C 26.515 -11.000 -11.821 1.00 . A A .  57 LEU CD2  1 1 
       19 39171 1 1  57 LEU CG   C 25.983 -12.424 -11.892 1.00 . A A .  57 LEU CG   1 1 
       19 39172 1 1  57 LEU H    H 27.530 -15.578 -12.262 1.00 . A A .  57 LEU H    1 1 
       19 39173 1 1  57 LEU HA   H 28.620 -12.865 -12.029 1.00 . A A .  57 LEU HA   1 1 
       19 39174 1 1  57 LEU HB2  H 26.252 -14.266 -10.868 1.00 . A A .  57 LEU HB2  1 1 
       19 39175 1 1  57 LEU HB3  H 26.928 -12.865 -10.039 1.00 . A A .  57 LEU HB3  1 1 
       19 39176 1 1  57 LEU HD11 H 24.179 -11.470 -11.254 1.00 . A A .  57 LEU HD11 1 1 
       19 39177 1 1  57 LEU HD12 H 24.394 -13.107 -10.634 1.00 . A A .  57 LEU HD12 1 1 
       19 39178 1 1  57 LEU HD13 H 23.932 -12.855 -12.318 1.00 . A A .  57 LEU HD13 1 1 
       19 39179 1 1  57 LEU HD21 H 25.773 -10.319 -12.211 1.00 . A A .  57 LEU HD21 1 1 
       19 39180 1 1  57 LEU HD22 H 27.418 -10.924 -12.409 1.00 . A A .  57 LEU HD22 1 1 
       19 39181 1 1  57 LEU HD23 H 26.732 -10.748 -10.793 1.00 . A A .  57 LEU HD23 1 1 
       19 39182 1 1  57 LEU HG   H 26.061 -12.761 -12.917 1.00 . A A .  57 LEU HG   1 1 
       19 39183 1 1  57 LEU N    N 28.114 -14.818 -12.465 1.00 . A A .  57 LEU N    1 1 
       19 39184 1 1  57 LEU O    O 29.165 -13.363  -9.341 1.00 . A A .  57 LEU O    1 1 
       19 39185 1 1  58 LEU C    C 31.645 -14.515  -8.971 1.00 . A A .  58 LEU C    1 1 
       19 39186 1 1  58 LEU CA   C 30.732 -15.647  -9.431 1.00 . A A .  58 LEU CA   1 1 
       19 39187 1 1  58 LEU CB   C 31.572 -16.822  -9.935 1.00 . A A .  58 LEU CB   1 1 
       19 39188 1 1  58 LEU CD1  C 32.100 -17.970  -7.771 1.00 . A A .  58 LEU CD1  1 1 
       19 39189 1 1  58 LEU CD2  C 29.995 -18.532  -9.001 1.00 . A A .  58 LEU CD2  1 1 
       19 39190 1 1  58 LEU CG   C 31.454 -18.122  -9.139 1.00 . A A .  58 LEU CG   1 1 
       19 39191 1 1  58 LEU H    H 29.736 -15.719 -11.297 1.00 . A A .  58 LEU H    1 1 
       19 39192 1 1  58 LEU HA   H 30.135 -15.976  -8.593 1.00 . A A .  58 LEU HA   1 1 
       19 39193 1 1  58 LEU HB2  H 31.274 -17.028 -10.952 1.00 . A A .  58 LEU HB2  1 1 
       19 39194 1 1  58 LEU HB3  H 32.609 -16.516  -9.921 1.00 . A A .  58 LEU HB3  1 1 
       19 39195 1 1  58 LEU HD11 H 32.053 -18.912  -7.245 1.00 . A A .  58 LEU HD11 1 1 
       19 39196 1 1  58 LEU HD12 H 31.572 -17.216  -7.206 1.00 . A A .  58 LEU HD12 1 1 
       19 39197 1 1  58 LEU HD13 H 33.132 -17.674  -7.890 1.00 . A A .  58 LEU HD13 1 1 
       19 39198 1 1  58 LEU HD21 H 29.570 -18.059  -8.128 1.00 . A A .  58 LEU HD21 1 1 
       19 39199 1 1  58 LEU HD22 H 29.932 -19.605  -8.896 1.00 . A A .  58 LEU HD22 1 1 
       19 39200 1 1  58 LEU HD23 H 29.450 -18.224  -9.881 1.00 . A A .  58 LEU HD23 1 1 
       19 39201 1 1  58 LEU HG   H 31.975 -18.909  -9.668 1.00 . A A .  58 LEU HG   1 1 
       19 39202 1 1  58 LEU N    N 29.823 -15.191 -10.476 1.00 . A A .  58 LEU N    1 1 
       19 39203 1 1  58 LEU O    O 31.670 -14.144  -7.797 1.00 . A A .  58 LEU O    1 1 
       19 39204 1 1  59 PRO C    C 32.610 -11.550  -9.306 1.00 . A A .  59 PRO C    1 1 
       19 39205 1 1  59 PRO CA   C 33.337 -12.851  -9.632 1.00 . A A .  59 PRO CA   1 1 
       19 39206 1 1  59 PRO CB   C 34.130 -12.709 -10.933 1.00 . A A .  59 PRO CB   1 1 
       19 39207 1 1  59 PRO CD   C 32.432 -14.343 -11.335 1.00 . A A .  59 PRO CD   1 1 
       19 39208 1 1  59 PRO CG   C 33.225 -13.245 -11.988 1.00 . A A .  59 PRO CG   1 1 
       19 39209 1 1  59 PRO HA   H 34.010 -13.098  -8.823 1.00 . A A .  59 PRO HA   1 1 
       19 39210 1 1  59 PRO HB2  H 34.364 -11.668 -11.104 1.00 . A A .  59 PRO HB2  1 1 
       19 39211 1 1  59 PRO HB3  H 35.042 -13.283 -10.868 1.00 . A A .  59 PRO HB3  1 1 
       19 39212 1 1  59 PRO HD2  H 31.431 -14.379 -11.740 1.00 . A A .  59 PRO HD2  1 1 
       19 39213 1 1  59 PRO HD3  H 32.927 -15.294 -11.464 1.00 . A A .  59 PRO HD3  1 1 
       19 39214 1 1  59 PRO HG2  H 32.566 -12.465 -12.338 1.00 . A A .  59 PRO HG2  1 1 
       19 39215 1 1  59 PRO HG3  H 33.808 -13.641 -12.806 1.00 . A A .  59 PRO HG3  1 1 
       19 39216 1 1  59 PRO N    N 32.411 -13.951  -9.916 1.00 . A A .  59 PRO N    1 1 
       19 39217 1 1  59 PRO O    O 33.232 -10.560  -8.923 1.00 . A A .  59 PRO O    1 1 
       19 39218 1 1  60 SER C    C 30.008 -10.370  -7.736 1.00 . A A .  60 SER C    1 1 
       19 39219 1 1  60 SER CA   C 30.479 -10.381  -9.187 1.00 . A A .  60 SER CA   1 1 
       19 39220 1 1  60 SER CB   C 29.273 -10.335 -10.127 1.00 . A A .  60 SER CB   1 1 
       19 39221 1 1  60 SER H    H 30.852 -12.382  -9.770 1.00 . A A .  60 SER H    1 1 
       19 39222 1 1  60 SER HA   H 31.092  -9.509  -9.360 1.00 . A A .  60 SER HA   1 1 
       19 39223 1 1  60 SER HB2  H 28.505 -10.997  -9.755 1.00 . A A .  60 SER HB2  1 1 
       19 39224 1 1  60 SER HB3  H 28.889  -9.326 -10.167 1.00 . A A .  60 SER HB3  1 1 
       19 39225 1 1  60 SER HG   H 30.235 -10.099 -11.817 1.00 . A A .  60 SER HG   1 1 
       19 39226 1 1  60 SER N    N 31.290 -11.561  -9.461 1.00 . A A .  60 SER N    1 1 
       19 39227 1 1  60 SER O    O 29.404  -9.402  -7.274 1.00 . A A .  60 SER O    1 1 
       19 39228 1 1  60 SER OG   O 29.631 -10.741 -11.436 1.00 . A A .  60 SER OG   1 1 
       19 39229 1 1  61 LEU C    C 31.083 -11.979  -4.755 1.00 . A A .  61 LEU C    1 1 
       19 39230 1 1  61 LEU CA   C 29.896 -11.572  -5.622 1.00 . A A .  61 LEU CA   1 1 
       19 39231 1 1  61 LEU CB   C 28.767 -12.594  -5.473 1.00 . A A .  61 LEU CB   1 1 
       19 39232 1 1  61 LEU CD1  C 29.368 -15.027  -5.527 1.00 . A A .  61 LEU CD1  1 1 
       19 39233 1 1  61 LEU CD2  C 27.533 -14.163  -6.990 1.00 . A A .  61 LEU CD2  1 1 
       19 39234 1 1  61 LEU CG   C 28.875 -13.844  -6.346 1.00 . A A .  61 LEU CG   1 1 
       19 39235 1 1  61 LEU H    H 30.774 -12.194  -7.444 1.00 . A A .  61 LEU H    1 1 
       19 39236 1 1  61 LEU HA   H 29.541 -10.606  -5.295 1.00 . A A .  61 LEU HA   1 1 
       19 39237 1 1  61 LEU HB2  H 28.742 -12.912  -4.442 1.00 . A A .  61 LEU HB2  1 1 
       19 39238 1 1  61 LEU HB3  H 27.838 -12.097  -5.718 1.00 . A A .  61 LEU HB3  1 1 
       19 39239 1 1  61 LEU HD11 H 29.592 -15.852  -6.185 1.00 . A A .  61 LEU HD11 1 1 
       19 39240 1 1  61 LEU HD12 H 28.603 -15.323  -4.825 1.00 . A A .  61 LEU HD12 1 1 
       19 39241 1 1  61 LEU HD13 H 30.260 -14.743  -4.988 1.00 . A A .  61 LEU HD13 1 1 
       19 39242 1 1  61 LEU HD21 H 27.315 -13.427  -7.750 1.00 . A A .  61 LEU HD21 1 1 
       19 39243 1 1  61 LEU HD22 H 26.759 -14.143  -6.237 1.00 . A A .  61 LEU HD22 1 1 
       19 39244 1 1  61 LEU HD23 H 27.573 -15.145  -7.439 1.00 . A A .  61 LEU HD23 1 1 
       19 39245 1 1  61 LEU HG   H 29.591 -13.664  -7.136 1.00 . A A .  61 LEU HG   1 1 
       19 39246 1 1  61 LEU N    N 30.290 -11.454  -7.022 1.00 . A A .  61 LEU N    1 1 
       19 39247 1 1  61 LEU O    O 32.079 -12.519  -5.236 1.00 . A A .  61 LEU O    1 1 
       19 39248 1 1  62 PRO C    C 32.166 -13.553  -2.268 1.00 . A A .  62 PRO C    1 1 
       19 39249 1 1  62 PRO CA   C 32.030 -12.049  -2.481 1.00 . A A .  62 PRO CA   1 1 
       19 39250 1 1  62 PRO CB   C 31.562 -11.367  -1.193 1.00 . A A .  62 PRO CB   1 1 
       19 39251 1 1  62 PRO CD   C 29.817 -11.074  -2.800 1.00 . A A .  62 PRO CD   1 1 
       19 39252 1 1  62 PRO CG   C 30.082 -11.268  -1.333 1.00 . A A .  62 PRO CG   1 1 
       19 39253 1 1  62 PRO HA   H 32.984 -11.641  -2.780 1.00 . A A .  62 PRO HA   1 1 
       19 39254 1 1  62 PRO HB2  H 31.839 -11.972  -0.341 1.00 . A A .  62 PRO HB2  1 1 
       19 39255 1 1  62 PRO HB3  H 32.017 -10.392  -1.112 1.00 . A A .  62 PRO HB3  1 1 
       19 39256 1 1  62 PRO HD2  H 28.897 -11.563  -3.085 1.00 . A A .  62 PRO HD2  1 1 
       19 39257 1 1  62 PRO HD3  H 29.777 -10.022  -3.041 1.00 . A A .  62 PRO HD3  1 1 
       19 39258 1 1  62 PRO HG2  H 29.618 -12.178  -0.985 1.00 . A A .  62 PRO HG2  1 1 
       19 39259 1 1  62 PRO HG3  H 29.717 -10.420  -0.772 1.00 . A A .  62 PRO HG3  1 1 
       19 39260 1 1  62 PRO N    N 30.976 -11.716  -3.444 1.00 . A A .  62 PRO N    1 1 
       19 39261 1 1  62 PRO O    O 31.230 -14.312  -2.518 1.00 . A A .  62 PRO O    1 1 
       19 39262 1 1  63 SER C    C 32.522 -15.994  -0.664 1.00 . A A .  63 SER C    1 1 
       19 39263 1 1  63 SER CA   C 33.598 -15.391  -1.562 1.00 . A A .  63 SER CA   1 1 
       19 39264 1 1  63 SER CB   C 34.975 -15.575  -0.921 1.00 . A A .  63 SER CB   1 1 
       19 39265 1 1  63 SER H    H 34.045 -13.322  -1.625 1.00 . A A .  63 SER H    1 1 
       19 39266 1 1  63 SER HA   H 33.583 -15.899  -2.514 1.00 . A A .  63 SER HA   1 1 
       19 39267 1 1  63 SER HB2  H 34.974 -15.130   0.062 1.00 . A A .  63 SER HB2  1 1 
       19 39268 1 1  63 SER HB3  H 35.192 -16.630  -0.838 1.00 . A A .  63 SER HB3  1 1 
       19 39269 1 1  63 SER HG   H 36.275 -15.566  -2.386 1.00 . A A .  63 SER HG   1 1 
       19 39270 1 1  63 SER N    N 33.338 -13.976  -1.805 1.00 . A A .  63 SER N    1 1 
       19 39271 1 1  63 SER O    O 32.156 -17.160  -0.814 1.00 . A A .  63 SER O    1 1 
       19 39272 1 1  63 SER OG   O 35.986 -14.960  -1.700 1.00 . A A .  63 SER OG   1 1 
       19 39273 1 1  64 SER C    C 29.821 -16.276   0.439 1.00 . A A .  64 SER C    1 1 
       19 39274 1 1  64 SER CA   C 30.988 -15.646   1.194 1.00 . A A .  64 SER CA   1 1 
       19 39275 1 1  64 SER CB   C 30.488 -14.479   2.047 1.00 . A A .  64 SER CB   1 1 
       19 39276 1 1  64 SER H    H 32.353 -14.272   0.338 1.00 . A A .  64 SER H    1 1 
       19 39277 1 1  64 SER HA   H 31.428 -16.392   1.840 1.00 . A A .  64 SER HA   1 1 
       19 39278 1 1  64 SER HB2  H 31.334 -13.929   2.430 1.00 . A A .  64 SER HB2  1 1 
       19 39279 1 1  64 SER HB3  H 29.880 -13.826   1.438 1.00 . A A .  64 SER HB3  1 1 
       19 39280 1 1  64 SER HG   H 30.176 -15.656   3.582 1.00 . A A .  64 SER HG   1 1 
       19 39281 1 1  64 SER N    N 32.020 -15.192   0.269 1.00 . A A .  64 SER N    1 1 
       19 39282 1 1  64 SER O    O 29.138 -17.160   0.956 1.00 . A A .  64 SER O    1 1 
       19 39283 1 1  64 SER OG   O 29.712 -14.942   3.139 1.00 . A A .  64 SER OG   1 1 
       19 39284 1 1  65 SER C    C 29.042 -17.285  -2.674 1.00 . A A .  65 SER C    1 1 
       19 39285 1 1  65 SER CA   C 28.512 -16.326  -1.612 1.00 . A A .  65 SER CA   1 1 
       19 39286 1 1  65 SER CB   C 27.761 -15.173  -2.280 1.00 . A A .  65 SER CB   1 1 
       19 39287 1 1  65 SER H    H 30.177 -15.106  -1.143 1.00 . A A .  65 SER H    1 1 
       19 39288 1 1  65 SER HA   H 27.831 -16.862  -0.968 1.00 . A A .  65 SER HA   1 1 
       19 39289 1 1  65 SER HB2  H 27.395 -15.494  -3.244 1.00 . A A .  65 SER HB2  1 1 
       19 39290 1 1  65 SER HB3  H 26.928 -14.881  -1.658 1.00 . A A .  65 SER HB3  1 1 
       19 39291 1 1  65 SER HG   H 28.217 -13.282  -2.046 1.00 . A A .  65 SER HG   1 1 
       19 39292 1 1  65 SER N    N 29.598 -15.812  -0.787 1.00 . A A .  65 SER N    1 1 
       19 39293 1 1  65 SER O    O 28.295 -18.092  -3.227 1.00 . A A .  65 SER O    1 1 
       19 39294 1 1  65 SER OG   O 28.608 -14.052  -2.465 1.00 . A A .  65 SER OG   1 1 
       19 39295 1 1  66 ARG C    C 30.796 -19.520  -3.588 1.00 . A A .  66 ARG C    1 1 
       19 39296 1 1  66 ARG CA   C 30.970 -18.047  -3.948 1.00 . A A .  66 ARG CA   1 1 
       19 39297 1 1  66 ARG CB   C 32.458 -17.714  -4.069 1.00 . A A .  66 ARG CB   1 1 
       19 39298 1 1  66 ARG CD   C 34.203 -19.523  -4.026 1.00 . A A .  66 ARG CD   1 1 
       19 39299 1 1  66 ARG CG   C 33.244 -18.722  -4.892 1.00 . A A .  66 ARG CG   1 1 
       19 39300 1 1  66 ARG CZ   C 35.388 -21.675  -4.107 1.00 . A A .  66 ARG CZ   1 1 
       19 39301 1 1  66 ARG H    H 30.883 -16.527  -2.478 1.00 . A A .  66 ARG H    1 1 
       19 39302 1 1  66 ARG HA   H 30.491 -17.862  -4.898 1.00 . A A .  66 ARG HA   1 1 
       19 39303 1 1  66 ARG HB2  H 32.562 -16.744  -4.533 1.00 . A A .  66 ARG HB2  1 1 
       19 39304 1 1  66 ARG HB3  H 32.888 -17.678  -3.079 1.00 . A A .  66 ARG HB3  1 1 
       19 39305 1 1  66 ARG HD2  H 35.139 -18.989  -3.960 1.00 . A A .  66 ARG HD2  1 1 
       19 39306 1 1  66 ARG HD3  H 33.776 -19.623  -3.039 1.00 . A A .  66 ARG HD3  1 1 
       19 39307 1 1  66 ARG HE   H 33.898 -21.147  -5.324 1.00 . A A .  66 ARG HE   1 1 
       19 39308 1 1  66 ARG HG2  H 32.552 -19.402  -5.367 1.00 . A A .  66 ARG HG2  1 1 
       19 39309 1 1  66 ARG HG3  H 33.808 -18.194  -5.646 1.00 . A A .  66 ARG HG3  1 1 
       19 39310 1 1  66 ARG HH11 H 36.030 -20.405  -2.674 1.00 . A A .  66 ARG HH11 1 1 
       19 39311 1 1  66 ARG HH12 H 36.857 -21.926  -2.742 1.00 . A A .  66 ARG HH12 1 1 
       19 39312 1 1  66 ARG HH21 H 34.979 -23.154  -5.424 1.00 . A A .  66 ARG HH21 1 1 
       19 39313 1 1  66 ARG HH22 H 36.259 -23.488  -4.307 1.00 . A A .  66 ARG HH22 1 1 
       19 39314 1 1  66 ARG N    N 30.338 -17.190  -2.953 1.00 . A A .  66 ARG N    1 1 
       19 39315 1 1  66 ARG NE   N 34.454 -20.853  -4.573 1.00 . A A .  66 ARG NE   1 1 
       19 39316 1 1  66 ARG NH1  N 36.155 -21.305  -3.091 1.00 . A A .  66 ARG NH1  1 1 
       19 39317 1 1  66 ARG NH2  N 35.555 -22.871  -4.658 1.00 . A A .  66 ARG NH2  1 1 
       19 39318 1 1  66 ARG O    O 30.162 -20.280  -4.321 1.00 . A A .  66 ARG O    1 1 
       19 39319 1 1  67 THR C    C 29.825 -21.782  -1.992 1.00 . A A .  67 THR C    1 1 
       19 39320 1 1  67 THR CA   C 31.271 -21.298  -1.995 1.00 . A A .  67 THR CA   1 1 
       19 39321 1 1  67 THR CB   C 31.857 -21.461  -0.580 1.00 . A A .  67 THR CB   1 1 
       19 39322 1 1  67 THR CG2  C 32.413 -22.863  -0.383 1.00 . A A .  67 THR CG2  1 1 
       19 39323 1 1  67 THR H    H 31.854 -19.265  -1.911 1.00 . A A .  67 THR H    1 1 
       19 39324 1 1  67 THR HA   H 31.845 -21.912  -2.673 1.00 . A A .  67 THR HA   1 1 
       19 39325 1 1  67 THR HB   H 31.069 -21.297   0.141 1.00 . A A .  67 THR HB   1 1 
       19 39326 1 1  67 THR HG1  H 33.682 -20.761  -0.848 1.00 . A A .  67 THR HG1  1 1 
       19 39327 1 1  67 THR HG21 H 32.590 -23.318  -1.345 1.00 . A A .  67 THR HG21 1 1 
       19 39328 1 1  67 THR HG22 H 31.701 -23.458   0.171 1.00 . A A .  67 THR HG22 1 1 
       19 39329 1 1  67 THR HG23 H 33.341 -22.809   0.167 1.00 . A A .  67 THR HG23 1 1 
       19 39330 1 1  67 THR N    N 31.362 -19.917  -2.452 1.00 . A A .  67 THR N    1 1 
       19 39331 1 1  67 THR O    O 29.559 -22.969  -2.177 1.00 . A A .  67 THR O    1 1 
       19 39332 1 1  67 THR OG1  O 32.895 -20.497  -0.366 1.00 . A A .  67 THR OG1  1 1 
       19 39333 1 1  68 GLU C    C 26.972 -21.529  -3.156 1.00 . A A .  68 GLU C    1 1 
       19 39334 1 1  68 GLU CA   C 27.477 -21.189  -1.757 1.00 . A A .  68 GLU CA   1 1 
       19 39335 1 1  68 GLU CB   C 26.667 -20.026  -1.179 1.00 . A A .  68 GLU CB   1 1 
       19 39336 1 1  68 GLU CD   C 26.793 -20.926   1.178 1.00 . A A .  68 GLU CD   1 1 
       19 39337 1 1  68 GLU CG   C 26.988 -19.723   0.275 1.00 . A A .  68 GLU CG   1 1 
       19 39338 1 1  68 GLU H    H 29.171 -19.924  -1.643 1.00 . A A .  68 GLU H    1 1 
       19 39339 1 1  68 GLU HA   H 27.351 -22.053  -1.122 1.00 . A A .  68 GLU HA   1 1 
       19 39340 1 1  68 GLU HB2  H 26.866 -19.139  -1.763 1.00 . A A .  68 GLU HB2  1 1 
       19 39341 1 1  68 GLU HB3  H 25.616 -20.264  -1.252 1.00 . A A .  68 GLU HB3  1 1 
       19 39342 1 1  68 GLU HG2  H 28.017 -19.404   0.344 1.00 . A A .  68 GLU HG2  1 1 
       19 39343 1 1  68 GLU HG3  H 26.342 -18.928   0.615 1.00 . A A .  68 GLU HG3  1 1 
       19 39344 1 1  68 GLU N    N 28.896 -20.854  -1.783 1.00 . A A .  68 GLU N    1 1 
       19 39345 1 1  68 GLU O    O 26.450 -22.619  -3.390 1.00 . A A .  68 GLU O    1 1 
       19 39346 1 1  68 GLU OE1  O 27.654 -21.831   1.154 1.00 . A A .  68 GLU OE1  1 1 
       19 39347 1 1  68 GLU OE2  O 25.780 -20.963   1.907 1.00 . A A .  68 GLU OE2  1 1 
       19 39348 1 1  69 ILE C    C 27.425 -21.960  -6.102 1.00 . A A .  69 ILE C    1 1 
       19 39349 1 1  69 ILE CA   C 26.693 -20.789  -5.457 1.00 . A A .  69 ILE CA   1 1 
       19 39350 1 1  69 ILE CB   C 26.917 -19.525  -6.308 1.00 . A A .  69 ILE CB   1 1 
       19 39351 1 1  69 ILE CD1  C 26.900 -17.035  -5.781 1.00 . A A .  69 ILE CD1  1 1 
       19 39352 1 1  69 ILE CG1  C 26.143 -18.344  -5.720 1.00 . A A .  69 ILE CG1  1 1 
       19 39353 1 1  69 ILE CG2  C 26.497 -19.777  -7.749 1.00 . A A .  69 ILE CG2  1 1 
       19 39354 1 1  69 ILE H    H 27.555 -19.741  -3.833 1.00 . A A .  69 ILE H    1 1 
       19 39355 1 1  69 ILE HA   H 25.634 -21.005  -5.440 1.00 . A A .  69 ILE HA   1 1 
       19 39356 1 1  69 ILE HB   H 27.971 -19.296  -6.301 1.00 . A A .  69 ILE HB   1 1 
       19 39357 1 1  69 ILE HD11 H 27.228 -16.763  -4.788 1.00 . A A .  69 ILE HD11 1 1 
       19 39358 1 1  69 ILE HD12 H 27.759 -17.146  -6.425 1.00 . A A .  69 ILE HD12 1 1 
       19 39359 1 1  69 ILE HD13 H 26.254 -16.263  -6.170 1.00 . A A .  69 ILE HD13 1 1 
       19 39360 1 1  69 ILE HG12 H 25.221 -18.218  -6.265 1.00 . A A .  69 ILE HG12 1 1 
       19 39361 1 1  69 ILE HG13 H 25.918 -18.550  -4.684 1.00 . A A .  69 ILE HG13 1 1 
       19 39362 1 1  69 ILE HG21 H 26.597 -18.864  -8.317 1.00 . A A .  69 ILE HG21 1 1 
       19 39363 1 1  69 ILE HG22 H 27.128 -20.539  -8.180 1.00 . A A .  69 ILE HG22 1 1 
       19 39364 1 1  69 ILE HG23 H 25.468 -20.104  -7.773 1.00 . A A .  69 ILE HG23 1 1 
       19 39365 1 1  69 ILE N    N 27.131 -20.589  -4.081 1.00 . A A .  69 ILE N    1 1 
       19 39366 1 1  69 ILE O    O 26.802 -22.910  -6.575 1.00 . A A .  69 ILE O    1 1 
       19 39367 1 1  70 GLU C    C 29.227 -24.297  -6.095 1.00 . A A .  70 GLU C    1 1 
       19 39368 1 1  70 GLU CA   C 29.570 -22.941  -6.704 1.00 . A A .  70 GLU CA   1 1 
       19 39369 1 1  70 GLU CB   C 31.056 -22.639  -6.500 1.00 . A A .  70 GLU CB   1 1 
       19 39370 1 1  70 GLU CD   C 32.687 -24.526  -6.897 1.00 . A A .  70 GLU CD   1 1 
       19 39371 1 1  70 GLU CG   C 31.962 -23.338  -7.499 1.00 . A A .  70 GLU CG   1 1 
       19 39372 1 1  70 GLU H    H 29.192 -21.102  -5.725 1.00 . A A .  70 GLU H    1 1 
       19 39373 1 1  70 GLU HA   H 29.361 -22.972  -7.763 1.00 . A A .  70 GLU HA   1 1 
       19 39374 1 1  70 GLU HB2  H 31.210 -21.573  -6.589 1.00 . A A .  70 GLU HB2  1 1 
       19 39375 1 1  70 GLU HB3  H 31.341 -22.952  -5.506 1.00 . A A .  70 GLU HB3  1 1 
       19 39376 1 1  70 GLU HG2  H 31.363 -23.685  -8.328 1.00 . A A .  70 GLU HG2  1 1 
       19 39377 1 1  70 GLU HG3  H 32.696 -22.631  -7.857 1.00 . A A .  70 GLU HG3  1 1 
       19 39378 1 1  70 GLU N    N 28.752 -21.885  -6.117 1.00 . A A .  70 GLU N    1 1 
       19 39379 1 1  70 GLU O    O 29.424 -25.338  -6.720 1.00 . A A .  70 GLU O    1 1 
       19 39380 1 1  70 GLU OE1  O 33.411 -24.334  -5.897 1.00 . A A .  70 GLU OE1  1 1 
       19 39381 1 1  70 GLU OE2  O 32.531 -25.647  -7.424 1.00 . A A .  70 GLU OE2  1 1 
       19 39382 1 1  71 GLY C    C 26.885 -25.857  -4.369 1.00 . A A .  71 GLY C    1 1 
       19 39383 1 1  71 GLY CA   C 28.350 -25.509  -4.194 1.00 . A A .  71 GLY CA   1 1 
       19 39384 1 1  71 GLY H    H 28.577 -23.415  -4.419 1.00 . A A .  71 GLY H    1 1 
       19 39385 1 1  71 GLY HA2  H 28.951 -26.313  -4.592 1.00 . A A .  71 GLY HA2  1 1 
       19 39386 1 1  71 GLY HA3  H 28.560 -25.404  -3.140 1.00 . A A .  71 GLY HA3  1 1 
       19 39387 1 1  71 GLY N    N 28.712 -24.276  -4.869 1.00 . A A .  71 GLY N    1 1 
       19 39388 1 1  71 GLY O    O 26.463 -26.971  -4.060 1.00 . A A .  71 GLY O    1 1 
       19 39389 1 1  72 THR C    C 24.391 -25.509  -6.519 1.00 . A A .  72 THR C    1 1 
       19 39390 1 1  72 THR CA   C 24.680 -25.110  -5.076 1.00 . A A .  72 THR CA   1 1 
       19 39391 1 1  72 THR CB   C 23.869 -23.845  -4.733 1.00 . A A .  72 THR CB   1 1 
       19 39392 1 1  72 THR CG2  C 22.395 -24.045  -5.052 1.00 . A A .  72 THR CG2  1 1 
       19 39393 1 1  72 THR H    H 26.502 -24.033  -5.091 1.00 . A A .  72 THR H    1 1 
       19 39394 1 1  72 THR HA   H 24.359 -25.906  -4.421 1.00 . A A .  72 THR HA   1 1 
       19 39395 1 1  72 THR HB   H 24.243 -23.024  -5.328 1.00 . A A .  72 THR HB   1 1 
       19 39396 1 1  72 THR HG1  H 23.387 -24.027  -2.830 1.00 . A A .  72 THR HG1  1 1 
       19 39397 1 1  72 THR HG21 H 21.848 -23.150  -4.796 1.00 . A A .  72 THR HG21 1 1 
       19 39398 1 1  72 THR HG22 H 22.012 -24.877  -4.481 1.00 . A A .  72 THR HG22 1 1 
       19 39399 1 1  72 THR HG23 H 22.279 -24.248  -6.107 1.00 . A A .  72 THR HG23 1 1 
       19 39400 1 1  72 THR N    N 26.106 -24.900  -4.864 1.00 . A A .  72 THR N    1 1 
       19 39401 1 1  72 THR O    O 23.689 -26.487  -6.772 1.00 . A A .  72 THR O    1 1 
       19 39402 1 1  72 THR OG1  O 24.023 -23.526  -3.346 1.00 . A A .  72 THR OG1  1 1 
       19 39403 1 1  73 GLN C    C 25.247 -26.414  -9.238 1.00 . A A .  73 GLN C    1 1 
       19 39404 1 1  73 GLN CA   C 24.739 -25.022  -8.877 1.00 . A A .  73 GLN CA   1 1 
       19 39405 1 1  73 GLN CB   C 25.451 -23.970  -9.729 1.00 . A A .  73 GLN CB   1 1 
       19 39406 1 1  73 GLN CD   C 23.772 -22.375  -8.719 1.00 . A A .  73 GLN CD   1 1 
       19 39407 1 1  73 GLN CG   C 25.163 -22.541  -9.296 1.00 . A A .  73 GLN CG   1 1 
       19 39408 1 1  73 GLN H    H 25.488 -23.981  -7.194 1.00 . A A .  73 GLN H    1 1 
       19 39409 1 1  73 GLN HA   H 23.679 -24.977  -9.078 1.00 . A A .  73 GLN HA   1 1 
       19 39410 1 1  73 GLN HB2  H 26.516 -24.135  -9.667 1.00 . A A .  73 GLN HB2  1 1 
       19 39411 1 1  73 GLN HB3  H 25.136 -24.082 -10.756 1.00 . A A .  73 GLN HB3  1 1 
       19 39412 1 1  73 GLN HE21 H 22.998 -22.276 -10.548 1.00 . A A .  73 GLN HE21 1 1 
       19 39413 1 1  73 GLN HE22 H 21.869 -22.144  -9.247 1.00 . A A .  73 GLN HE22 1 1 
       19 39414 1 1  73 GLN HG2  H 25.884 -22.254  -8.544 1.00 . A A .  73 GLN HG2  1 1 
       19 39415 1 1  73 GLN HG3  H 25.262 -21.892 -10.153 1.00 . A A .  73 GLN HG3  1 1 
       19 39416 1 1  73 GLN N    N 24.938 -24.747  -7.460 1.00 . A A .  73 GLN N    1 1 
       19 39417 1 1  73 GLN NE2  N 22.779 -22.251  -9.592 1.00 . A A .  73 GLN NE2  1 1 
       19 39418 1 1  73 GLN O    O 24.761 -27.040 -10.181 1.00 . A A .  73 GLN O    1 1 
       19 39419 1 1  73 GLN OE1  O 23.590 -22.358  -7.501 1.00 . A A .  73 GLN OE1  1 1 
       19 39420 1 1  74 LYS C    C 25.845 -29.313  -8.277 1.00 . A A .  74 LYS C    1 1 
       19 39421 1 1  74 LYS CA   C 26.804 -28.213  -8.721 1.00 . A A .  74 LYS CA   1 1 
       19 39422 1 1  74 LYS CB   C 28.136 -28.352  -7.979 1.00 . A A .  74 LYS CB   1 1 
       19 39423 1 1  74 LYS CD   C 27.923 -29.395  -5.704 1.00 . A A .  74 LYS CD   1 1 
       19 39424 1 1  74 LYS CE   C 29.290 -29.899  -5.269 1.00 . A A .  74 LYS CE   1 1 
       19 39425 1 1  74 LYS CG   C 28.030 -28.097  -6.486 1.00 . A A .  74 LYS CG   1 1 
       19 39426 1 1  74 LYS H    H 26.575 -26.348  -7.745 1.00 . A A .  74 LYS H    1 1 
       19 39427 1 1  74 LYS HA   H 26.980 -28.311  -9.781 1.00 . A A .  74 LYS HA   1 1 
       19 39428 1 1  74 LYS HB2  H 28.513 -29.354  -8.127 1.00 . A A .  74 LYS HB2  1 1 
       19 39429 1 1  74 LYS HB3  H 28.841 -27.647  -8.395 1.00 . A A .  74 LYS HB3  1 1 
       19 39430 1 1  74 LYS HD2  H 27.317 -29.228  -4.826 1.00 . A A .  74 LYS HD2  1 1 
       19 39431 1 1  74 LYS HD3  H 27.455 -30.143  -6.329 1.00 . A A .  74 LYS HD3  1 1 
       19 39432 1 1  74 LYS HE2  H 30.024 -29.579  -5.993 1.00 . A A .  74 LYS HE2  1 1 
       19 39433 1 1  74 LYS HE3  H 29.526 -29.472  -4.305 1.00 . A A .  74 LYS HE3  1 1 
       19 39434 1 1  74 LYS HG2  H 28.910 -27.564  -6.158 1.00 . A A .  74 LYS HG2  1 1 
       19 39435 1 1  74 LYS HG3  H 27.152 -27.497  -6.294 1.00 . A A .  74 LYS HG3  1 1 
       19 39436 1 1  74 LYS HZ1  H 29.293 -31.810  -6.112 1.00 . A A .  74 LYS HZ1  1 1 
       19 39437 1 1  74 LYS HZ2  H 28.513 -31.723  -4.613 1.00 . A A .  74 LYS HZ2  1 1 
       19 39438 1 1  74 LYS HZ3  H 30.202 -31.687  -4.690 1.00 . A A .  74 LYS HZ3  1 1 
       19 39439 1 1  74 LYS N    N 26.229 -26.894  -8.482 1.00 . A A .  74 LYS N    1 1 
       19 39440 1 1  74 LYS NZ   N 29.327 -31.384  -5.164 1.00 . A A .  74 LYS NZ   1 1 
       19 39441 1 1  74 LYS O    O 25.668 -30.314  -8.973 1.00 . A A .  74 LYS O    1 1 
       19 39442 1 1  75 LEU C    C 22.941 -30.003  -7.293 1.00 . A A .  75 LEU C    1 1 
       19 39443 1 1  75 LEU CA   C 24.286 -30.096  -6.580 1.00 . A A .  75 LEU CA   1 1 
       19 39444 1 1  75 LEU CB   C 24.096 -29.879  -5.078 1.00 . A A .  75 LEU CB   1 1 
       19 39445 1 1  75 LEU CD1  C 21.685 -29.620  -4.441 1.00 . A A .  75 LEU CD1  1 1 
       19 39446 1 1  75 LEU CD2  C 23.410 -28.116  -3.433 1.00 . A A .  75 LEU CD2  1 1 
       19 39447 1 1  75 LEU CG   C 23.000 -28.892  -4.676 1.00 . A A .  75 LEU CG   1 1 
       19 39448 1 1  75 LEU H    H 25.410 -28.304  -6.607 1.00 . A A .  75 LEU H    1 1 
       19 39449 1 1  75 LEU HA   H 24.699 -31.081  -6.744 1.00 . A A .  75 LEU HA   1 1 
       19 39450 1 1  75 LEU HB2  H 23.860 -30.834  -4.633 1.00 . A A .  75 LEU HB2  1 1 
       19 39451 1 1  75 LEU HB3  H 25.032 -29.518  -4.676 1.00 . A A .  75 LEU HB3  1 1 
       19 39452 1 1  75 LEU HD11 H 21.183 -29.190  -3.588 1.00 . A A .  75 LEU HD11 1 1 
       19 39453 1 1  75 LEU HD12 H 21.881 -30.666  -4.254 1.00 . A A .  75 LEU HD12 1 1 
       19 39454 1 1  75 LEU HD13 H 21.059 -29.523  -5.316 1.00 . A A .  75 LEU HD13 1 1 
       19 39455 1 1  75 LEU HD21 H 24.488 -28.085  -3.368 1.00 . A A .  75 LEU HD21 1 1 
       19 39456 1 1  75 LEU HD22 H 23.011 -28.604  -2.556 1.00 . A A .  75 LEU HD22 1 1 
       19 39457 1 1  75 LEU HD23 H 23.023 -27.110  -3.492 1.00 . A A .  75 LEU HD23 1 1 
       19 39458 1 1  75 LEU HG   H 22.849 -28.184  -5.479 1.00 . A A .  75 LEU HG   1 1 
       19 39459 1 1  75 LEU N    N 25.229 -29.121  -7.116 1.00 . A A .  75 LEU N    1 1 
       19 39460 1 1  75 LEU O    O 22.121 -30.919  -7.218 1.00 . A A .  75 LEU O    1 1 
       19 39461 1 1  76 LEU C    C 21.244 -29.789  -9.735 1.00 . A A .  76 LEU C    1 1 
       19 39462 1 1  76 LEU CA   C 21.476 -28.678  -8.716 1.00 . A A .  76 LEU CA   1 1 
       19 39463 1 1  76 LEU CB   C 21.500 -27.321  -9.421 1.00 . A A .  76 LEU CB   1 1 
       19 39464 1 1  76 LEU CD1  C 20.120 -26.175  -7.670 1.00 . A A .  76 LEU CD1  1 1 
       19 39465 1 1  76 LEU CD2  C 20.471 -25.084  -9.894 1.00 . A A .  76 LEU CD2  1 1 
       19 39466 1 1  76 LEU CG   C 20.301 -26.408  -9.162 1.00 . A A .  76 LEU CG   1 1 
       19 39467 1 1  76 LEU H    H 23.411 -28.197  -8.009 1.00 . A A .  76 LEU H    1 1 
       19 39468 1 1  76 LEU HA   H 20.667 -28.688  -8.000 1.00 . A A .  76 LEU HA   1 1 
       19 39469 1 1  76 LEU HB2  H 22.389 -26.798  -9.101 1.00 . A A .  76 LEU HB2  1 1 
       19 39470 1 1  76 LEU HB3  H 21.556 -27.503 -10.485 1.00 . A A .  76 LEU HB3  1 1 
       19 39471 1 1  76 LEU HD11 H 19.436 -25.355  -7.515 1.00 . A A .  76 LEU HD11 1 1 
       19 39472 1 1  76 LEU HD12 H 21.074 -25.937  -7.224 1.00 . A A .  76 LEU HD12 1 1 
       19 39473 1 1  76 LEU HD13 H 19.722 -27.069  -7.212 1.00 . A A .  76 LEU HD13 1 1 
       19 39474 1 1  76 LEU HD21 H 20.548 -25.267 -10.955 1.00 . A A .  76 LEU HD21 1 1 
       19 39475 1 1  76 LEU HD22 H 21.369 -24.594  -9.546 1.00 . A A .  76 LEU HD22 1 1 
       19 39476 1 1  76 LEU HD23 H 19.617 -24.452  -9.697 1.00 . A A .  76 LEU HD23 1 1 
       19 39477 1 1  76 LEU HG   H 19.406 -26.885  -9.536 1.00 . A A .  76 LEU HG   1 1 
       19 39478 1 1  76 LEU N    N 22.721 -28.891  -7.986 1.00 . A A .  76 LEU N    1 1 
       19 39479 1 1  76 LEU O    O 20.108 -30.184  -9.990 1.00 . A A .  76 LEU O    1 1 
       19 39480 1 1  77 ASN C    C 22.218 -32.725 -10.628 1.00 . A A .  77 ASN C    1 1 
       19 39481 1 1  77 ASN CA   C 22.247 -31.357 -11.303 1.00 . A A .  77 ASN CA   1 1 
       19 39482 1 1  77 ASN CB   C 23.430 -31.279 -12.270 1.00 . A A .  77 ASN CB   1 1 
       19 39483 1 1  77 ASN CG   C 23.161 -30.350 -13.439 1.00 . A A .  77 ASN CG   1 1 
       19 39484 1 1  77 ASN H    H 23.211 -29.934 -10.068 1.00 . A A .  77 ASN H    1 1 
       19 39485 1 1  77 ASN HA   H 21.331 -31.223 -11.858 1.00 . A A .  77 ASN HA   1 1 
       19 39486 1 1  77 ASN HB2  H 24.298 -30.915 -11.739 1.00 . A A .  77 ASN HB2  1 1 
       19 39487 1 1  77 ASN HB3  H 23.637 -32.265 -12.658 1.00 . A A .  77 ASN HB3  1 1 
       19 39488 1 1  77 ASN HD21 H 23.839 -28.800 -12.394 1.00 . A A .  77 ASN HD21 1 1 
       19 39489 1 1  77 ASN HD22 H 23.300 -28.448 -13.998 1.00 . A A .  77 ASN HD22 1 1 
       19 39490 1 1  77 ASN N    N 22.331 -30.290 -10.313 1.00 . A A .  77 ASN N    1 1 
       19 39491 1 1  77 ASN ND2  N 23.464 -29.070 -13.259 1.00 . A A .  77 ASN ND2  1 1 
       19 39492 1 1  77 ASN O    O 22.236 -33.760 -11.295 1.00 . A A .  77 ASN O    1 1 
       19 39493 1 1  77 ASN OD1  O 22.687 -30.780 -14.491 1.00 . A A .  77 ASN OD1  1 1 
       19 39494 1 1  78 LYS C    C 20.752 -34.197  -7.940 1.00 . A A .  78 LYS C    1 1 
       19 39495 1 1  78 LYS CA   C 22.138 -33.961  -8.532 1.00 . A A .  78 LYS CA   1 1 
       19 39496 1 1  78 LYS CB   C 23.182 -33.921  -7.414 1.00 . A A .  78 LYS CB   1 1 
       19 39497 1 1  78 LYS CD   C 25.585 -34.377  -6.843 1.00 . A A .  78 LYS CD   1 1 
       19 39498 1 1  78 LYS CE   C 25.612 -35.893  -6.726 1.00 . A A .  78 LYS CE   1 1 
       19 39499 1 1  78 LYS CG   C 24.614 -33.918  -7.919 1.00 . A A .  78 LYS CG   1 1 
       19 39500 1 1  78 LYS H    H 22.159 -31.865  -8.824 1.00 . A A .  78 LYS H    1 1 
       19 39501 1 1  78 LYS HA   H 22.372 -34.774  -9.203 1.00 . A A .  78 LYS HA   1 1 
       19 39502 1 1  78 LYS HB2  H 23.027 -33.029  -6.826 1.00 . A A .  78 LYS HB2  1 1 
       19 39503 1 1  78 LYS HB3  H 23.047 -34.787  -6.781 1.00 . A A .  78 LYS HB3  1 1 
       19 39504 1 1  78 LYS HD2  H 26.576 -34.029  -7.094 1.00 . A A .  78 LYS HD2  1 1 
       19 39505 1 1  78 LYS HD3  H 25.283 -33.956  -5.895 1.00 . A A .  78 LYS HD3  1 1 
       19 39506 1 1  78 LYS HE2  H 25.929 -36.158  -5.729 1.00 . A A .  78 LYS HE2  1 1 
       19 39507 1 1  78 LYS HE3  H 24.616 -36.272  -6.900 1.00 . A A .  78 LYS HE3  1 1 
       19 39508 1 1  78 LYS HG2  H 24.690 -34.586  -8.764 1.00 . A A .  78 LYS HG2  1 1 
       19 39509 1 1  78 LYS HG3  H 24.877 -32.916  -8.224 1.00 . A A .  78 LYS HG3  1 1 
       19 39510 1 1  78 LYS HZ1  H 27.504 -36.134  -7.577 1.00 . A A .  78 LYS HZ1  1 1 
       19 39511 1 1  78 LYS HZ2  H 26.231 -36.296  -8.680 1.00 . A A .  78 LYS HZ2  1 1 
       19 39512 1 1  78 LYS HZ3  H 26.565 -37.541  -7.585 1.00 . A A .  78 LYS HZ3  1 1 
       19 39513 1 1  78 LYS N    N 22.172 -32.722  -9.300 1.00 . A A .  78 LYS N    1 1 
       19 39514 1 1  78 LYS NZ   N 26.544 -36.509  -7.711 1.00 . A A .  78 LYS NZ   1 1 
       19 39515 1 1  78 LYS O    O 20.400 -35.323  -7.589 1.00 . A A .  78 LYS O    1 1 
       19 39516 1 1  79 ASP C    C 17.704 -33.994  -8.229 1.00 . A A .  79 ASP C    1 1 
       19 39517 1 1  79 ASP CA   C 18.621 -33.220  -7.287 1.00 . A A .  79 ASP CA   1 1 
       19 39518 1 1  79 ASP CB   C 18.053 -31.822  -7.037 1.00 . A A .  79 ASP CB   1 1 
       19 39519 1 1  79 ASP CG   C 18.863 -31.042  -6.020 1.00 . A A .  79 ASP CG   1 1 
       19 39520 1 1  79 ASP H    H 20.307 -32.257  -8.131 1.00 . A A .  79 ASP H    1 1 
       19 39521 1 1  79 ASP HA   H 18.679 -33.748  -6.347 1.00 . A A .  79 ASP HA   1 1 
       19 39522 1 1  79 ASP HB2  H 18.050 -31.270  -7.966 1.00 . A A .  79 ASP HB2  1 1 
       19 39523 1 1  79 ASP HB3  H 17.041 -31.911  -6.672 1.00 . A A .  79 ASP HB3  1 1 
       19 39524 1 1  79 ASP N    N 19.970 -33.128  -7.834 1.00 . A A .  79 ASP N    1 1 
       19 39525 1 1  79 ASP O    O 16.671 -34.520  -7.813 1.00 . A A .  79 ASP O    1 1 
       19 39526 1 1  79 ASP OD1  O 19.568 -31.677  -5.209 1.00 . A A .  79 ASP OD1  1 1 
       19 39527 1 1  79 ASP OD2  O 18.791 -29.795  -6.035 1.00 . A A .  79 ASP OD2  1 1 
       19 39528 1 1  80 LEU C    C 17.970 -36.079 -10.894 1.00 . A A .  80 LEU C    1 1 
       19 39529 1 1  80 LEU CA   C 17.299 -34.767 -10.501 1.00 . A A .  80 LEU CA   1 1 
       19 39530 1 1  80 LEU CB   C 17.104 -33.889 -11.739 1.00 . A A .  80 LEU CB   1 1 
       19 39531 1 1  80 LEU CD1  C 19.538 -33.714 -12.312 1.00 . A A .  80 LEU CD1  1 1 
       19 39532 1 1  80 LEU CD2  C 17.906 -32.092 -13.292 1.00 . A A .  80 LEU CD2  1 1 
       19 39533 1 1  80 LEU CG   C 18.252 -32.937 -12.075 1.00 . A A .  80 LEU CG   1 1 
       19 39534 1 1  80 LEU H    H 18.919 -33.618  -9.771 1.00 . A A .  80 LEU H    1 1 
       19 39535 1 1  80 LEU HA   H 16.333 -34.985 -10.069 1.00 . A A .  80 LEU HA   1 1 
       19 39536 1 1  80 LEU HB2  H 16.957 -34.541 -12.586 1.00 . A A .  80 LEU HB2  1 1 
       19 39537 1 1  80 LEU HB3  H 16.214 -33.295 -11.586 1.00 . A A .  80 LEU HB3  1 1 
       19 39538 1 1  80 LEU HD11 H 19.962 -34.007 -11.364 1.00 . A A .  80 LEU HD11 1 1 
       19 39539 1 1  80 LEU HD12 H 20.241 -33.092 -12.845 1.00 . A A .  80 LEU HD12 1 1 
       19 39540 1 1  80 LEU HD13 H 19.322 -34.596 -12.898 1.00 . A A .  80 LEU HD13 1 1 
       19 39541 1 1  80 LEU HD21 H 18.471 -31.172 -13.264 1.00 . A A .  80 LEU HD21 1 1 
       19 39542 1 1  80 LEU HD22 H 16.849 -31.866 -13.283 1.00 . A A .  80 LEU HD22 1 1 
       19 39543 1 1  80 LEU HD23 H 18.149 -32.638 -14.191 1.00 . A A .  80 LEU HD23 1 1 
       19 39544 1 1  80 LEU HG   H 18.415 -32.271 -11.239 1.00 . A A .  80 LEU HG   1 1 
       19 39545 1 1  80 LEU N    N 18.087 -34.058  -9.499 1.00 . A A .  80 LEU N    1 1 
       19 39546 1 1  80 LEU O    O 17.341 -36.958 -11.481 1.00 . A A .  80 LEU O    1 1 
       19 39547 1 1  81 ALA C    C 19.393 -38.633 -10.207 1.00 . A A .  81 ALA C    1 1 
       19 39548 1 1  81 ALA CA   C 20.007 -37.409 -10.879 1.00 . A A .  81 ALA CA   1 1 
       19 39549 1 1  81 ALA CB   C 21.460 -37.247 -10.457 1.00 . A A .  81 ALA CB   1 1 
       19 39550 1 1  81 ALA H    H 19.699 -35.467 -10.098 1.00 . A A .  81 ALA H    1 1 
       19 39551 1 1  81 ALA HA   H 19.983 -37.549 -11.950 1.00 . A A .  81 ALA HA   1 1 
       19 39552 1 1  81 ALA HB1  H 21.994 -38.167 -10.646 1.00 . A A .  81 ALA HB1  1 1 
       19 39553 1 1  81 ALA HB2  H 21.912 -36.446 -11.023 1.00 . A A .  81 ALA HB2  1 1 
       19 39554 1 1  81 ALA HB3  H 21.505 -37.014  -9.404 1.00 . A A .  81 ALA HB3  1 1 
       19 39555 1 1  81 ALA N    N 19.252 -36.203 -10.565 1.00 . A A .  81 ALA N    1 1 
       19 39556 1 1  81 ALA O    O 19.524 -39.753 -10.700 1.00 . A A .  81 ALA O    1 1 
       19 39557 1 1  82 GLU C    C 16.617 -39.620  -8.712 1.00 . A A .  82 GLU C    1 1 
       19 39558 1 1  82 GLU CA   C 18.092 -39.496  -8.341 1.00 . A A .  82 GLU CA   1 1 
       19 39559 1 1  82 GLU CB   C 18.232 -39.268  -6.835 1.00 . A A .  82 GLU CB   1 1 
       19 39560 1 1  82 GLU CD   C 20.086 -40.826  -6.116 1.00 . A A .  82 GLU CD   1 1 
       19 39561 1 1  82 GLU CG   C 19.661 -39.386  -6.332 1.00 . A A .  82 GLU CG   1 1 
       19 39562 1 1  82 GLU H    H 18.655 -37.495  -8.738 1.00 . A A .  82 GLU H    1 1 
       19 39563 1 1  82 GLU HA   H 18.595 -40.414  -8.605 1.00 . A A .  82 GLU HA   1 1 
       19 39564 1 1  82 GLU HB2  H 17.870 -38.278  -6.597 1.00 . A A .  82 GLU HB2  1 1 
       19 39565 1 1  82 GLU HB3  H 17.629 -39.996  -6.314 1.00 . A A .  82 GLU HB3  1 1 
       19 39566 1 1  82 GLU HG2  H 20.323 -38.937  -7.057 1.00 . A A .  82 GLU HG2  1 1 
       19 39567 1 1  82 GLU HG3  H 19.745 -38.857  -5.394 1.00 . A A .  82 GLU HG3  1 1 
       19 39568 1 1  82 GLU N    N 18.724 -38.410  -9.080 1.00 . A A .  82 GLU N    1 1 
       19 39569 1 1  82 GLU O    O 16.045 -40.710  -8.675 1.00 . A A .  82 GLU O    1 1 
       19 39570 1 1  82 GLU OE1  O 19.792 -41.376  -5.034 1.00 . A A .  82 GLU OE1  1 1 
       19 39571 1 1  82 GLU OE2  O 20.713 -41.403  -7.029 1.00 . A A .  82 GLU OE2  1 1 
       19 39572 1 1  83 LEU C    C 14.376 -39.216 -10.762 1.00 . A A .  83 LEU C    1 1 
       19 39573 1 1  83 LEU CA   C 14.597 -38.476  -9.446 1.00 . A A .  83 LEU CA   1 1 
       19 39574 1 1  83 LEU CB   C 14.101 -37.034  -9.569 1.00 . A A .  83 LEU CB   1 1 
       19 39575 1 1  83 LEU CD1  C 11.718 -37.713  -9.944 1.00 . A A .  83 LEU CD1  1 1 
       19 39576 1 1  83 LEU CD2  C 12.433 -35.362 -10.409 1.00 . A A .  83 LEU CD2  1 1 
       19 39577 1 1  83 LEU CG   C 12.853 -36.825 -10.427 1.00 . A A .  83 LEU CG   1 1 
       19 39578 1 1  83 LEU H    H 16.514 -37.658  -9.079 1.00 . A A .  83 LEU H    1 1 
       19 39579 1 1  83 LEU HA   H 14.039 -38.975  -8.668 1.00 . A A .  83 LEU HA   1 1 
       19 39580 1 1  83 LEU HB2  H 13.884 -36.674  -8.576 1.00 . A A .  83 LEU HB2  1 1 
       19 39581 1 1  83 LEU HB3  H 14.901 -36.446  -9.997 1.00 . A A .  83 LEU HB3  1 1 
       19 39582 1 1  83 LEU HD11 H 11.991 -38.167  -9.003 1.00 . A A .  83 LEU HD11 1 1 
       19 39583 1 1  83 LEU HD12 H 11.529 -38.486 -10.674 1.00 . A A .  83 LEU HD12 1 1 
       19 39584 1 1  83 LEU HD13 H 10.826 -37.118  -9.812 1.00 . A A .  83 LEU HD13 1 1 
       19 39585 1 1  83 LEU HD21 H 12.222 -35.036 -11.417 1.00 . A A .  83 LEU HD21 1 1 
       19 39586 1 1  83 LEU HD22 H 13.232 -34.764  -9.997 1.00 . A A .  83 LEU HD22 1 1 
       19 39587 1 1  83 LEU HD23 H 11.548 -35.249  -9.800 1.00 . A A .  83 LEU HD23 1 1 
       19 39588 1 1  83 LEU HG   H 13.077 -37.097 -11.450 1.00 . A A .  83 LEU HG   1 1 
       19 39589 1 1  83 LEU N    N 16.006 -38.496  -9.069 1.00 . A A .  83 LEU N    1 1 
       19 39590 1 1  83 LEU O    O 13.348 -39.867 -10.954 1.00 . A A .  83 LEU O    1 1 
       19 39591 1 1  84 ILE C    C 15.699 -41.232 -12.862 1.00 . A A .  84 ILE C    1 1 
       19 39592 1 1  84 ILE CA   C 15.259 -39.775 -12.959 1.00 . A A .  84 ILE CA   1 1 
       19 39593 1 1  84 ILE CB   C 16.120 -39.060 -14.016 1.00 . A A .  84 ILE CB   1 1 
       19 39594 1 1  84 ILE CD1  C 16.725 -36.712 -14.792 1.00 . A A .  84 ILE CD1  1 1 
       19 39595 1 1  84 ILE CG1  C 15.674 -37.604 -14.168 1.00 . A A .  84 ILE CG1  1 1 
       19 39596 1 1  84 ILE CG2  C 16.035 -39.788 -15.349 1.00 . A A .  84 ILE CG2  1 1 
       19 39597 1 1  84 ILE H    H 16.141 -38.581 -11.451 1.00 . A A .  84 ILE H    1 1 
       19 39598 1 1  84 ILE HA   H 14.228 -39.742 -13.280 1.00 . A A .  84 ILE HA   1 1 
       19 39599 1 1  84 ILE HB   H 17.147 -39.081 -13.686 1.00 . A A .  84 ILE HB   1 1 
       19 39600 1 1  84 ILE HD11 H 16.499 -35.679 -14.568 1.00 . A A .  84 ILE HD11 1 1 
       19 39601 1 1  84 ILE HD12 H 17.695 -36.963 -14.390 1.00 . A A .  84 ILE HD12 1 1 
       19 39602 1 1  84 ILE HD13 H 16.729 -36.855 -15.862 1.00 . A A .  84 ILE HD13 1 1 
       19 39603 1 1  84 ILE HG12 H 14.795 -37.567 -14.792 1.00 . A A .  84 ILE HG12 1 1 
       19 39604 1 1  84 ILE HG13 H 15.435 -37.205 -13.193 1.00 . A A .  84 ILE HG13 1 1 
       19 39605 1 1  84 ILE HG21 H 17.002 -40.200 -15.596 1.00 . A A .  84 ILE HG21 1 1 
       19 39606 1 1  84 ILE HG22 H 15.312 -40.586 -15.277 1.00 . A A .  84 ILE HG22 1 1 
       19 39607 1 1  84 ILE HG23 H 15.732 -39.095 -16.120 1.00 . A A .  84 ILE HG23 1 1 
       19 39608 1 1  84 ILE N    N 15.347 -39.113 -11.663 1.00 . A A .  84 ILE N    1 1 
       19 39609 1 1  84 ILE O    O 15.159 -42.101 -13.546 1.00 . A A .  84 ILE O    1 1 
       19 39610 1 1  85 ASN C    C 16.224 -43.685 -10.995 1.00 . A A .  85 ASN C    1 1 
       19 39611 1 1  85 ASN CA   C 17.195 -42.845 -11.820 1.00 . A A .  85 ASN CA   1 1 
       19 39612 1 1  85 ASN CB   C 18.562 -42.805 -11.134 1.00 . A A .  85 ASN CB   1 1 
       19 39613 1 1  85 ASN CG   C 19.685 -42.484 -12.101 1.00 . A A .  85 ASN CG   1 1 
       19 39614 1 1  85 ASN H    H 17.073 -40.758 -11.489 1.00 . A A .  85 ASN H    1 1 
       19 39615 1 1  85 ASN HA   H 17.304 -43.296 -12.794 1.00 . A A .  85 ASN HA   1 1 
       19 39616 1 1  85 ASN HB2  H 18.549 -42.047 -10.364 1.00 . A A .  85 ASN HB2  1 1 
       19 39617 1 1  85 ASN HB3  H 18.761 -43.766 -10.684 1.00 . A A .  85 ASN HB3  1 1 
       19 39618 1 1  85 ASN HD21 H 18.655 -40.945 -12.825 1.00 . A A .  85 ASN HD21 1 1 
       19 39619 1 1  85 ASN HD22 H 20.206 -41.213 -13.538 1.00 . A A .  85 ASN HD22 1 1 
       19 39620 1 1  85 ASN N    N 16.682 -41.492 -12.007 1.00 . A A .  85 ASN N    1 1 
       19 39621 1 1  85 ASN ND2  N 19.496 -41.442 -12.902 1.00 . A A .  85 ASN ND2  1 1 
       19 39622 1 1  85 ASN O    O 16.254 -44.915 -11.043 1.00 . A A .  85 ASN O    1 1 
       19 39623 1 1  85 ASN OD1  O 20.710 -43.166 -12.127 1.00 . A A .  85 ASN OD1  1 1 
       19 39624 1 1  86 LYS C    C 13.116 -44.007 -10.198 1.00 . A A .  86 LYS C    1 1 
       19 39625 1 1  86 LYS CA   C 14.381 -43.695  -9.405 1.00 . A A .  86 LYS CA   1 1 
       19 39626 1 1  86 LYS CB   C 14.033 -42.837  -8.186 1.00 . A A .  86 LYS CB   1 1 
       19 39627 1 1  86 LYS CD   C 14.127 -44.124  -6.030 1.00 . A A .  86 LYS CD   1 1 
       19 39628 1 1  86 LYS CE   C 13.678 -45.506  -5.580 1.00 . A A .  86 LYS CE   1 1 
       19 39629 1 1  86 LYS CG   C 13.232 -43.578  -7.130 1.00 . A A .  86 LYS CG   1 1 
       19 39630 1 1  86 LYS H    H 15.388 -42.032 -10.243 1.00 . A A .  86 LYS H    1 1 
       19 39631 1 1  86 LYS HA   H 14.819 -44.623  -9.069 1.00 . A A .  86 LYS HA   1 1 
       19 39632 1 1  86 LYS HB2  H 14.950 -42.488  -7.733 1.00 . A A .  86 LYS HB2  1 1 
       19 39633 1 1  86 LYS HB3  H 13.456 -41.985  -8.513 1.00 . A A .  86 LYS HB3  1 1 
       19 39634 1 1  86 LYS HD2  H 15.139 -44.191  -6.402 1.00 . A A .  86 LYS HD2  1 1 
       19 39635 1 1  86 LYS HD3  H 14.096 -43.452  -5.185 1.00 . A A .  86 LYS HD3  1 1 
       19 39636 1 1  86 LYS HE2  H 12.604 -45.567  -5.666 1.00 . A A .  86 LYS HE2  1 1 
       19 39637 1 1  86 LYS HE3  H 14.133 -46.245  -6.223 1.00 . A A .  86 LYS HE3  1 1 
       19 39638 1 1  86 LYS HG2  H 12.516 -42.899  -6.691 1.00 . A A .  86 LYS HG2  1 1 
       19 39639 1 1  86 LYS HG3  H 12.710 -44.401  -7.598 1.00 . A A .  86 LYS HG3  1 1 
       19 39640 1 1  86 LYS HZ1  H 13.292 -46.265  -3.673 1.00 . A A .  86 LYS HZ1  1 1 
       19 39641 1 1  86 LYS HZ2  H 14.282 -44.894  -3.677 1.00 . A A .  86 LYS HZ2  1 1 
       19 39642 1 1  86 LYS HZ3  H 14.911 -46.392  -4.146 1.00 . A A .  86 LYS HZ3  1 1 
       19 39643 1 1  86 LYS N    N 15.363 -43.012 -10.239 1.00 . A A .  86 LYS N    1 1 
       19 39644 1 1  86 LYS NZ   N 14.068 -45.784  -4.170 1.00 . A A .  86 LYS NZ   1 1 
       19 39645 1 1  86 LYS O    O 12.501 -45.057 -10.015 1.00 . A A .  86 LYS O    1 1 
       19 39646 1 1  87 MET C    C 11.738 -44.405 -12.898 1.00 . A A .  87 MET C    1 1 
       19 39647 1 1  87 MET CA   C 11.543 -43.267 -11.901 1.00 . A A .  87 MET CA   1 1 
       19 39648 1 1  87 MET CB   C 11.212 -41.973 -12.646 1.00 . A A .  87 MET CB   1 1 
       19 39649 1 1  87 MET CE   C  9.619 -41.471 -15.321 1.00 . A A .  87 MET CE   1 1 
       19 39650 1 1  87 MET CG   C 11.996 -41.795 -13.936 1.00 . A A .  87 MET CG   1 1 
       19 39651 1 1  87 MET H    H 13.265 -42.271 -11.180 1.00 . A A .  87 MET H    1 1 
       19 39652 1 1  87 MET HA   H 10.722 -43.515 -11.246 1.00 . A A .  87 MET HA   1 1 
       19 39653 1 1  87 MET HB2  H 10.159 -41.969 -12.887 1.00 . A A .  87 MET HB2  1 1 
       19 39654 1 1  87 MET HB3  H 11.428 -41.134 -12.001 1.00 . A A .  87 MET HB3  1 1 
       19 39655 1 1  87 MET HE1  H  9.756 -42.542 -15.280 1.00 . A A .  87 MET HE1  1 1 
       19 39656 1 1  87 MET HE2  H  8.936 -41.165 -14.542 1.00 . A A .  87 MET HE2  1 1 
       19 39657 1 1  87 MET HE3  H  9.213 -41.195 -16.284 1.00 . A A .  87 MET HE3  1 1 
       19 39658 1 1  87 MET HG2  H 12.977 -41.411 -13.696 1.00 . A A .  87 MET HG2  1 1 
       19 39659 1 1  87 MET HG3  H 12.097 -42.758 -14.414 1.00 . A A .  87 MET HG3  1 1 
       19 39660 1 1  87 MET N    N 12.734 -43.088 -11.079 1.00 . A A .  87 MET N    1 1 
       19 39661 1 1  87 MET O    O 10.779 -45.075 -13.285 1.00 . A A .  87 MET O    1 1 
       19 39662 1 1  87 MET SD   S 11.197 -40.658 -15.084 1.00 . A A .  87 MET SD   1 1 
       19 39663 1 1  88 ARG C    C 13.517 -47.006 -13.549 1.00 . A A .  88 ARG C    1 1 
       19 39664 1 1  88 ARG CA   C 13.302 -45.675 -14.264 1.00 . A A .  88 ARG CA   1 1 
       19 39665 1 1  88 ARG CB   C 14.551 -45.307 -15.067 1.00 . A A .  88 ARG CB   1 1 
       19 39666 1 1  88 ARG CD   C 17.008 -44.777 -15.057 1.00 . A A .  88 ARG CD   1 1 
       19 39667 1 1  88 ARG CG   C 15.798 -45.145 -14.212 1.00 . A A .  88 ARG CG   1 1 
       19 39668 1 1  88 ARG CZ   C 17.961 -46.988 -15.551 1.00 . A A .  88 ARG CZ   1 1 
       19 39669 1 1  88 ARG H    H 13.704 -44.052 -12.967 1.00 . A A .  88 ARG H    1 1 
       19 39670 1 1  88 ARG HA   H 12.466 -45.774 -14.941 1.00 . A A .  88 ARG HA   1 1 
       19 39671 1 1  88 ARG HB2  H 14.738 -46.082 -15.795 1.00 . A A .  88 ARG HB2  1 1 
       19 39672 1 1  88 ARG HB3  H 14.371 -44.375 -15.582 1.00 . A A .  88 ARG HB3  1 1 
       19 39673 1 1  88 ARG HD2  H 16.768 -43.901 -15.642 1.00 . A A .  88 ARG HD2  1 1 
       19 39674 1 1  88 ARG HD3  H 17.834 -44.555 -14.399 1.00 . A A .  88 ARG HD3  1 1 
       19 39675 1 1  88 ARG HE   H 17.226 -45.734 -16.916 1.00 . A A .  88 ARG HE   1 1 
       19 39676 1 1  88 ARG HG2  H 15.627 -44.364 -13.487 1.00 . A A .  88 ARG HG2  1 1 
       19 39677 1 1  88 ARG HG3  H 15.996 -46.076 -13.702 1.00 . A A .  88 ARG HG3  1 1 
       19 39678 1 1  88 ARG HH11 H 17.958 -46.481 -13.595 1.00 . A A .  88 ARG HH11 1 1 
       19 39679 1 1  88 ARG HH12 H 18.627 -48.038 -13.957 1.00 . A A .  88 ARG HH12 1 1 
       19 39680 1 1  88 ARG HH21 H 18.104 -47.781 -17.405 1.00 . A A .  88 ARG HH21 1 1 
       19 39681 1 1  88 ARG HH22 H 18.711 -48.776 -16.124 1.00 . A A .  88 ARG HH22 1 1 
       19 39682 1 1  88 ARG N    N 12.983 -44.619 -13.311 1.00 . A A .  88 ARG N    1 1 
       19 39683 1 1  88 ARG NE   N 17.395 -45.858 -15.959 1.00 . A A .  88 ARG NE   1 1 
       19 39684 1 1  88 ARG NH1  N 18.203 -47.185 -14.262 1.00 . A A .  88 ARG NH1  1 1 
       19 39685 1 1  88 ARG NH2  N 18.285 -47.925 -16.432 1.00 . A A .  88 ARG NH2  1 1 
       19 39686 1 1  88 ARG O    O 13.465 -48.070 -14.167 1.00 . A A .  88 ARG O    1 1 
       19 39687 1 1  89 LEU C    C 12.707 -48.556 -10.722 1.00 . A A .  89 LEU C    1 1 
       19 39688 1 1  89 LEU CA   C 13.983 -48.137 -11.445 1.00 . A A .  89 LEU CA   1 1 
       19 39689 1 1  89 LEU CB   C 15.102 -47.895 -10.430 1.00 . A A .  89 LEU CB   1 1 
       19 39690 1 1  89 LEU CD1  C 15.316 -50.213  -9.500 1.00 . A A .  89 LEU CD1  1 1 
       19 39691 1 1  89 LEU CD2  C 16.067 -48.251  -8.144 1.00 . A A .  89 LEU CD2  1 1 
       19 39692 1 1  89 LEU CG   C 15.056 -48.753  -9.164 1.00 . A A .  89 LEU CG   1 1 
       19 39693 1 1  89 LEU H    H 13.788 -46.061 -11.808 1.00 . A A .  89 LEU H    1 1 
       19 39694 1 1  89 LEU HA   H 14.281 -48.931 -12.114 1.00 . A A .  89 LEU HA   1 1 
       19 39695 1 1  89 LEU HB2  H 16.042 -48.084 -10.923 1.00 . A A .  89 LEU HB2  1 1 
       19 39696 1 1  89 LEU HB3  H 15.056 -46.858 -10.129 1.00 . A A .  89 LEU HB3  1 1 
       19 39697 1 1  89 LEU HD11 H 14.928 -50.431 -10.483 1.00 . A A .  89 LEU HD11 1 1 
       19 39698 1 1  89 LEU HD12 H 14.825 -50.842  -8.772 1.00 . A A .  89 LEU HD12 1 1 
       19 39699 1 1  89 LEU HD13 H 16.379 -50.404  -9.481 1.00 . A A .  89 LEU HD13 1 1 
       19 39700 1 1  89 LEU HD21 H 16.449 -47.291  -8.457 1.00 . A A .  89 LEU HD21 1 1 
       19 39701 1 1  89 LEU HD22 H 16.882 -48.956  -8.068 1.00 . A A .  89 LEU HD22 1 1 
       19 39702 1 1  89 LEU HD23 H 15.587 -48.151  -7.181 1.00 . A A .  89 LEU HD23 1 1 
       19 39703 1 1  89 LEU HG   H 14.071 -48.682  -8.724 1.00 . A A .  89 LEU HG   1 1 
       19 39704 1 1  89 LEU N    N 13.759 -46.938 -12.245 1.00 . A A .  89 LEU N    1 1 
       19 39705 1 1  89 LEU O    O 12.572 -49.701 -10.293 1.00 . A A .  89 LEU O    1 1 
       19 39706 1 1  90 ALA C    C  9.462 -48.401 -10.917 1.00 . A A .  90 ALA C    1 1 
       19 39707 1 1  90 ALA CA   C 10.504 -47.894  -9.927 1.00 . A A .  90 ALA CA   1 1 
       19 39708 1 1  90 ALA CB   C 10.000 -46.644  -9.220 1.00 . A A .  90 ALA CB   1 1 
       19 39709 1 1  90 ALA H    H 11.938 -46.726 -10.956 1.00 . A A .  90 ALA H    1 1 
       19 39710 1 1  90 ALA HA   H 10.678 -48.655  -9.180 1.00 . A A .  90 ALA HA   1 1 
       19 39711 1 1  90 ALA HB1  H  9.302 -46.927  -8.445 1.00 . A A .  90 ALA HB1  1 1 
       19 39712 1 1  90 ALA HB2  H 10.834 -46.118  -8.780 1.00 . A A .  90 ALA HB2  1 1 
       19 39713 1 1  90 ALA HB3  H  9.505 -46.003  -9.934 1.00 . A A .  90 ALA HB3  1 1 
       19 39714 1 1  90 ALA N    N 11.772 -47.620 -10.593 1.00 . A A .  90 ALA N    1 1 
       19 39715 1 1  90 ALA O    O  8.789 -49.401 -10.665 1.00 . A A .  90 ALA O    1 1 
       19 39716 1 1  91 GLN C    C  8.585 -49.532 -13.507 1.00 . A A .  91 GLN C    1 1 
       19 39717 1 1  91 GLN CA   C  8.371 -48.087 -13.069 1.00 . A A .  91 GLN CA   1 1 
       19 39718 1 1  91 GLN CB   C  8.485 -47.154 -14.276 1.00 . A A .  91 GLN CB   1 1 
       19 39719 1 1  91 GLN CD   C  9.794 -46.513 -16.340 1.00 . A A .  91 GLN CD   1 1 
       19 39720 1 1  91 GLN CG   C  9.770 -47.337 -15.068 1.00 . A A .  91 GLN CG   1 1 
       19 39721 1 1  91 GLN H    H  9.898 -46.919 -12.185 1.00 . A A .  91 GLN H    1 1 
       19 39722 1 1  91 GLN HA   H  7.382 -47.995 -12.647 1.00 . A A .  91 GLN HA   1 1 
       19 39723 1 1  91 GLN HB2  H  7.651 -47.337 -14.937 1.00 . A A .  91 GLN HB2  1 1 
       19 39724 1 1  91 GLN HB3  H  8.443 -46.132 -13.931 1.00 . A A .  91 GLN HB3  1 1 
       19 39725 1 1  91 GLN HE21 H  9.539 -44.843 -15.293 1.00 . A A .  91 GLN HE21 1 1 
       19 39726 1 1  91 GLN HE22 H  9.663 -44.645 -17.004 1.00 . A A .  91 GLN HE22 1 1 
       19 39727 1 1  91 GLN HG2  H 10.604 -47.040 -14.449 1.00 . A A .  91 GLN HG2  1 1 
       19 39728 1 1  91 GLN HG3  H  9.871 -48.380 -15.329 1.00 . A A .  91 GLN HG3  1 1 
       19 39729 1 1  91 GLN N    N  9.333 -47.706 -12.043 1.00 . A A .  91 GLN N    1 1 
       19 39730 1 1  91 GLN NE2  N  9.650 -45.201 -16.199 1.00 . A A .  91 GLN NE2  1 1 
       19 39731 1 1  91 GLN O    O  7.656 -50.194 -13.969 1.00 . A A .  91 GLN O    1 1 
       19 39732 1 1  91 GLN OE1  O  9.940 -47.051 -17.438 1.00 . A A .  91 GLN OE1  1 1 
       19 39733 1 1  92 GLN C    C  9.177 -52.375 -13.113 1.00 . A A .  92 GLN C    1 1 
       19 39734 1 1  92 GLN CA   C 10.150 -51.381 -13.739 1.00 . A A .  92 GLN CA   1 1 
       19 39735 1 1  92 GLN CB   C 11.581 -51.715 -13.316 1.00 . A A .  92 GLN CB   1 1 
       19 39736 1 1  92 GLN CD   C 13.976 -51.876 -14.104 1.00 . A A .  92 GLN CD   1 1 
       19 39737 1 1  92 GLN CG   C 12.513 -51.990 -14.485 1.00 . A A .  92 GLN CG   1 1 
       19 39738 1 1  92 GLN H    H 10.512 -49.438 -12.984 1.00 . A A .  92 GLN H    1 1 
       19 39739 1 1  92 GLN HA   H 10.076 -51.453 -14.814 1.00 . A A .  92 GLN HA   1 1 
       19 39740 1 1  92 GLN HB2  H 11.980 -50.884 -12.752 1.00 . A A .  92 GLN HB2  1 1 
       19 39741 1 1  92 GLN HB3  H 11.562 -52.591 -12.685 1.00 . A A .  92 GLN HB3  1 1 
       19 39742 1 1  92 GLN HE21 H 13.815 -49.899 -13.977 1.00 . A A .  92 GLN HE21 1 1 
       19 39743 1 1  92 GLN HE22 H 15.379 -50.549 -13.635 1.00 . A A .  92 GLN HE22 1 1 
       19 39744 1 1  92 GLN HG2  H 12.329 -52.990 -14.849 1.00 . A A .  92 GLN HG2  1 1 
       19 39745 1 1  92 GLN HG3  H 12.304 -51.278 -15.270 1.00 . A A .  92 GLN HG3  1 1 
       19 39746 1 1  92 GLN N    N  9.814 -50.015 -13.358 1.00 . A A .  92 GLN N    1 1 
       19 39747 1 1  92 GLN NE2  N 14.438 -50.651 -13.884 1.00 . A A .  92 GLN NE2  1 1 
       19 39748 1 1  92 GLN O    O  8.868 -52.291 -11.925 1.00 . A A .  92 GLN O    1 1 
       19 39749 1 1  92 GLN OE1  O 14.684 -52.879 -14.009 1.00 . A A .  92 GLN OE1  1 1 
       19 39750 1 1  93 ASN C    C  8.469 -55.365 -12.583 1.00 . A A .  93 ASN C    1 1 
       19 39751 1 1  93 ASN CA   C  7.759 -54.326 -13.445 1.00 . A A .  93 ASN CA   1 1 
       19 39752 1 1  93 ASN CB   C  7.073 -55.012 -14.629 1.00 . A A .  93 ASN CB   1 1 
       19 39753 1 1  93 ASN CG   C  5.879 -54.228 -15.138 1.00 . A A .  93 ASN CG   1 1 
       19 39754 1 1  93 ASN H    H  8.982 -53.331 -14.858 1.00 . A A .  93 ASN H    1 1 
       19 39755 1 1  93 ASN HA   H  7.012 -53.828 -12.847 1.00 . A A .  93 ASN HA   1 1 
       19 39756 1 1  93 ASN HB2  H  7.783 -55.115 -15.437 1.00 . A A .  93 ASN HB2  1 1 
       19 39757 1 1  93 ASN HB3  H  6.735 -55.990 -14.324 1.00 . A A .  93 ASN HB3  1 1 
       19 39758 1 1  93 ASN HD21 H  7.022 -52.626 -15.425 1.00 . A A .  93 ASN HD21 1 1 
       19 39759 1 1  93 ASN HD22 H  5.354 -52.442 -15.836 1.00 . A A .  93 ASN HD22 1 1 
       19 39760 1 1  93 ASN N    N  8.698 -53.316 -13.921 1.00 . A A .  93 ASN N    1 1 
       19 39761 1 1  93 ASN ND2  N  6.108 -52.972 -15.503 1.00 . A A .  93 ASN ND2  1 1 
       19 39762 1 1  93 ASN O    O  8.715 -56.488 -13.022 1.00 . A A .  93 ASN O    1 1 
       19 39763 1 1  93 ASN OD1  O  4.764 -54.746 -15.202 1.00 . A A .  93 ASN OD1  1 1 
       19 39764 1 1  94 ALA C    C  8.522 -56.954  -9.908 1.00 . A A .  94 ALA C    1 1 
       19 39765 1 1  94 ALA CA   C  9.473 -55.881 -10.427 1.00 . A A .  94 ALA CA   1 1 
       19 39766 1 1  94 ALA CB   C 10.068 -55.095  -9.268 1.00 . A A .  94 ALA CB   1 1 
       19 39767 1 1  94 ALA H    H  8.572 -54.074 -11.060 1.00 . A A .  94 ALA H    1 1 
       19 39768 1 1  94 ALA HA   H 10.283 -56.359 -10.959 1.00 . A A .  94 ALA HA   1 1 
       19 39769 1 1  94 ALA HB1  H 10.642 -55.760  -8.640 1.00 . A A .  94 ALA HB1  1 1 
       19 39770 1 1  94 ALA HB2  H 10.712 -54.318  -9.653 1.00 . A A .  94 ALA HB2  1 1 
       19 39771 1 1  94 ALA HB3  H  9.272 -54.650  -8.690 1.00 . A A .  94 ALA HB3  1 1 
       19 39772 1 1  94 ALA N    N  8.795 -54.982 -11.352 1.00 . A A .  94 ALA N    1 1 
       19 39773 1 1  94 ALA O    O  7.335 -56.701  -9.705 1.00 . A A .  94 ALA O    1 1 
       19 39774 1 1  95 VAL C    C  8.309 -59.351  -7.678 1.00 . A A .  95 VAL C    1 1 
       19 39775 1 1  95 VAL CA   C  8.251 -59.267  -9.199 1.00 . A A .  95 VAL CA   1 1 
       19 39776 1 1  95 VAL CB   C  8.721 -60.608  -9.794 1.00 . A A .  95 VAL CB   1 1 
       19 39777 1 1  95 VAL CG1  C  8.528 -60.619 -11.303 1.00 . A A .  95 VAL CG1  1 1 
       19 39778 1 1  95 VAL CG2  C 10.175 -60.869  -9.433 1.00 . A A .  95 VAL CG2  1 1 
       19 39779 1 1  95 VAL H    H 10.005 -58.296  -9.875 1.00 . A A .  95 VAL H    1 1 
       19 39780 1 1  95 VAL HA   H  7.227 -59.102  -9.502 1.00 . A A .  95 VAL HA   1 1 
       19 39781 1 1  95 VAL HB   H  8.119 -61.398  -9.371 1.00 . A A .  95 VAL HB   1 1 
       19 39782 1 1  95 VAL HG11 H  9.113 -59.826 -11.746 1.00 . A A .  95 VAL HG11 1 1 
       19 39783 1 1  95 VAL HG12 H  8.850 -61.571 -11.700 1.00 . A A .  95 VAL HG12 1 1 
       19 39784 1 1  95 VAL HG13 H  7.484 -60.467 -11.533 1.00 . A A .  95 VAL HG13 1 1 
       19 39785 1 1  95 VAL HG21 H 10.782 -60.826 -10.325 1.00 . A A .  95 VAL HG21 1 1 
       19 39786 1 1  95 VAL HG22 H 10.511 -60.121  -8.731 1.00 . A A .  95 VAL HG22 1 1 
       19 39787 1 1  95 VAL HG23 H 10.265 -61.849  -8.985 1.00 . A A .  95 VAL HG23 1 1 
       19 39788 1 1  95 VAL N    N  9.052 -58.155  -9.695 1.00 . A A .  95 VAL N    1 1 
       19 39789 1 1  95 VAL O    O  8.446 -60.435  -7.109 1.00 . A A .  95 VAL O    1 1 
       19 39790 1 1  96 THR C    C  7.488 -56.925  -5.044 1.00 . A A .  96 THR C    1 1 
       19 39791 1 1  96 THR CA   C  8.243 -58.141  -5.567 1.00 . A A .  96 THR CA   1 1 
       19 39792 1 1  96 THR CB   C  9.693 -58.094  -5.047 1.00 . A A .  96 THR CB   1 1 
       19 39793 1 1  96 THR CG2  C 10.383 -56.811  -5.484 1.00 . A A .  96 THR CG2  1 1 
       19 39794 1 1  96 THR H    H  8.095 -57.369  -7.532 1.00 . A A .  96 THR H    1 1 
       19 39795 1 1  96 THR HA   H  7.775 -59.036  -5.184 1.00 . A A .  96 THR HA   1 1 
       19 39796 1 1  96 THR HB   H 10.234 -58.934  -5.458 1.00 . A A .  96 THR HB   1 1 
       19 39797 1 1  96 THR HG1  H 10.037 -59.046  -3.355 1.00 . A A .  96 THR HG1  1 1 
       19 39798 1 1  96 THR HG21 H 10.508 -56.162  -4.631 1.00 . A A .  96 THR HG21 1 1 
       19 39799 1 1  96 THR HG22 H  9.780 -56.313  -6.229 1.00 . A A .  96 THR HG22 1 1 
       19 39800 1 1  96 THR HG23 H 11.350 -57.047  -5.902 1.00 . A A .  96 THR HG23 1 1 
       19 39801 1 1  96 THR N    N  8.202 -58.199  -7.023 1.00 . A A .  96 THR N    1 1 
       19 39802 1 1  96 THR O    O  7.125 -56.031  -5.809 1.00 . A A .  96 THR O    1 1 
       19 39803 1 1  96 THR OG1  O  9.704 -58.185  -3.618 1.00 . A A .  96 THR OG1  1 1 
       19 39804 1 1  97 SER C    C  7.511 -54.712  -2.639 1.00 . A A .  97 SER C    1 1 
       19 39805 1 1  97 SER CA   C  6.539 -55.791  -3.110 1.00 . A A .  97 SER CA   1 1 
       19 39806 1 1  97 SER CB   C  5.708 -56.295  -1.929 1.00 . A A .  97 SER CB   1 1 
       19 39807 1 1  97 SER H    H  7.569 -57.639  -3.178 1.00 . A A .  97 SER H    1 1 
       19 39808 1 1  97 SER HA   H  5.877 -55.364  -3.849 1.00 . A A .  97 SER HA   1 1 
       19 39809 1 1  97 SER HB2  H  5.054 -57.085  -2.264 1.00 . A A .  97 SER HB2  1 1 
       19 39810 1 1  97 SER HB3  H  6.370 -56.676  -1.164 1.00 . A A .  97 SER HB3  1 1 
       19 39811 1 1  97 SER HG   H  4.217 -55.027  -1.987 1.00 . A A .  97 SER HG   1 1 
       19 39812 1 1  97 SER N    N  7.255 -56.897  -3.735 1.00 . A A .  97 SER N    1 1 
       19 39813 1 1  97 SER O    O  7.419 -54.228  -1.510 1.00 . A A .  97 SER O    1 1 
       19 39814 1 1  97 SER OG   O  4.922 -55.254  -1.377 1.00 . A A .  97 SER OG   1 1 
       19 39815 1 1  98 LEU C    C  9.117 -52.010  -3.901 1.00 . A A .  98 LEU C    1 1 
       19 39816 1 1  98 LEU CA   C  9.431 -53.320  -3.187 1.00 . A A .  98 LEU CA   1 1 
       19 39817 1 1  98 LEU CB   C 10.832 -53.800  -3.570 1.00 . A A .  98 LEU CB   1 1 
       19 39818 1 1  98 LEU CD1  C 11.950 -52.170  -2.028 1.00 . A A .  98 LEU CD1  1 1 
       19 39819 1 1  98 LEU CD2  C 13.304 -53.413  -3.725 1.00 . A A .  98 LEU CD2  1 1 
       19 39820 1 1  98 LEU CG   C 11.956 -52.774  -3.424 1.00 . A A .  98 LEU CG   1 1 
       19 39821 1 1  98 LEU H    H  8.464 -54.764  -4.395 1.00 . A A .  98 LEU H    1 1 
       19 39822 1 1  98 LEU HA   H  9.396 -53.153  -2.121 1.00 . A A .  98 LEU HA   1 1 
       19 39823 1 1  98 LEU HB2  H 11.074 -54.646  -2.946 1.00 . A A .  98 LEU HB2  1 1 
       19 39824 1 1  98 LEU HB3  H 10.802 -54.114  -4.604 1.00 . A A .  98 LEU HB3  1 1 
       19 39825 1 1  98 LEU HD11 H 11.537 -51.174  -2.069 1.00 . A A .  98 LEU HD11 1 1 
       19 39826 1 1  98 LEU HD12 H 12.961 -52.126  -1.650 1.00 . A A .  98 LEU HD12 1 1 
       19 39827 1 1  98 LEU HD13 H 11.348 -52.784  -1.374 1.00 . A A .  98 LEU HD13 1 1 
       19 39828 1 1  98 LEU HD21 H 13.202 -54.094  -4.557 1.00 . A A .  98 LEU HD21 1 1 
       19 39829 1 1  98 LEU HD22 H 13.647 -53.954  -2.856 1.00 . A A .  98 LEU HD22 1 1 
       19 39830 1 1  98 LEU HD23 H 14.020 -52.643  -3.974 1.00 . A A .  98 LEU HD23 1 1 
       19 39831 1 1  98 LEU HG   H 11.799 -51.973  -4.134 1.00 . A A .  98 LEU HG   1 1 
       19 39832 1 1  98 LEU N    N  8.441 -54.342  -3.512 1.00 . A A .  98 LEU N    1 1 
       19 39833 1 1  98 LEU O    O  9.496 -50.934  -3.440 1.00 . A A .  98 LEU O    1 1 
       19 39834 1 1  99 SER C    C  7.358 -49.896  -4.933 1.00 . A A .  99 SER C    1 1 
       19 39835 1 1  99 SER CA   C  8.055 -50.932  -5.808 1.00 . A A .  99 SER CA   1 1 
       19 39836 1 1  99 SER CB   C  7.145 -51.327  -6.973 1.00 . A A .  99 SER CB   1 1 
       19 39837 1 1  99 SER H    H  8.146 -52.996  -5.345 1.00 . A A .  99 SER H    1 1 
       19 39838 1 1  99 SER HA   H  8.963 -50.501  -6.202 1.00 . A A .  99 SER HA   1 1 
       19 39839 1 1  99 SER HB2  H  7.733 -51.815  -7.736 1.00 . A A .  99 SER HB2  1 1 
       19 39840 1 1  99 SER HB3  H  6.384 -52.006  -6.617 1.00 . A A .  99 SER HB3  1 1 
       19 39841 1 1  99 SER HG   H  5.634 -50.426  -7.834 1.00 . A A .  99 SER HG   1 1 
       19 39842 1 1  99 SER N    N  8.420 -52.109  -5.029 1.00 . A A .  99 SER N    1 1 
       19 39843 1 1  99 SER O    O  7.499 -48.692  -5.145 1.00 . A A .  99 SER O    1 1 
       19 39844 1 1  99 SER OG   O  6.516 -50.190  -7.538 1.00 . A A .  99 SER OG   1 1 
       19 39845 1 1 100 GLU C    C  6.822 -48.447  -2.435 1.00 . A A . 100 GLU C    1 1 
       19 39846 1 1 100 GLU CA   C  5.883 -49.488  -3.039 1.00 . A A . 100 GLU CA   1 1 
       19 39847 1 1 100 GLU CB   C  5.216 -50.297  -1.925 1.00 . A A . 100 GLU CB   1 1 
       19 39848 1 1 100 GLU CD   C  5.511 -52.005  -0.088 1.00 . A A . 100 GLU CD   1 1 
       19 39849 1 1 100 GLU CG   C  6.123 -51.349  -1.310 1.00 . A A . 100 GLU CG   1 1 
       19 39850 1 1 100 GLU H    H  6.530 -51.343  -3.828 1.00 . A A . 100 GLU H    1 1 
       19 39851 1 1 100 GLU HA   H  5.120 -48.979  -3.609 1.00 . A A . 100 GLU HA   1 1 
       19 39852 1 1 100 GLU HB2  H  4.902 -49.621  -1.144 1.00 . A A . 100 GLU HB2  1 1 
       19 39853 1 1 100 GLU HB3  H  4.347 -50.794  -2.329 1.00 . A A . 100 GLU HB3  1 1 
       19 39854 1 1 100 GLU HG2  H  6.320 -52.113  -2.048 1.00 . A A . 100 GLU HG2  1 1 
       19 39855 1 1 100 GLU HG3  H  7.053 -50.881  -1.022 1.00 . A A . 100 GLU HG3  1 1 
       19 39856 1 1 100 GLU N    N  6.604 -50.373  -3.947 1.00 . A A . 100 GLU N    1 1 
       19 39857 1 1 100 GLU O    O  6.464 -47.277  -2.303 1.00 . A A . 100 GLU O    1 1 
       19 39858 1 1 100 GLU OE1  O  4.451 -52.650  -0.228 1.00 . A A . 100 GLU OE1  1 1 
       19 39859 1 1 100 GLU OE2  O  6.093 -51.874   1.010 1.00 . A A . 100 GLU OE2  1 1 
       19 39860 1 1 101 GLU C    C  9.616 -47.070  -2.536 1.00 . A A . 101 GLU C    1 1 
       19 39861 1 1 101 GLU CA   C  9.012 -47.990  -1.479 1.00 . A A . 101 GLU CA   1 1 
       19 39862 1 1 101 GLU CB   C 10.119 -48.798  -0.798 1.00 . A A . 101 GLU CB   1 1 
       19 39863 1 1 101 GLU CD   C 12.407 -48.783   0.273 1.00 . A A . 101 GLU CD   1 1 
       19 39864 1 1 101 GLU CG   C 11.298 -47.953  -0.345 1.00 . A A . 101 GLU CG   1 1 
       19 39865 1 1 101 GLU H    H  8.250 -49.828  -2.201 1.00 . A A . 101 GLU H    1 1 
       19 39866 1 1 101 GLU HA   H  8.512 -47.386  -0.737 1.00 . A A . 101 GLU HA   1 1 
       19 39867 1 1 101 GLU HB2  H  9.706 -49.296   0.067 1.00 . A A . 101 GLU HB2  1 1 
       19 39868 1 1 101 GLU HB3  H 10.483 -49.543  -1.491 1.00 . A A . 101 GLU HB3  1 1 
       19 39869 1 1 101 GLU HG2  H 11.697 -47.427  -1.199 1.00 . A A . 101 GLU HG2  1 1 
       19 39870 1 1 101 GLU HG3  H 10.953 -47.238   0.387 1.00 . A A . 101 GLU HG3  1 1 
       19 39871 1 1 101 GLU N    N  8.023 -48.884  -2.070 1.00 . A A . 101 GLU N    1 1 
       19 39872 1 1 101 GLU O    O  9.940 -45.916  -2.258 1.00 . A A . 101 GLU O    1 1 
       19 39873 1 1 101 GLU OE1  O 12.299 -49.121   1.470 1.00 . A A . 101 GLU OE1  1 1 
       19 39874 1 1 101 GLU OE2  O 13.383 -49.094  -0.441 1.00 . A A . 101 GLU OE2  1 1 
       19 39875 1 1 102 ALA C    C  9.299 -45.846  -5.420 1.00 . A A . 102 ALA C    1 1 
       19 39876 1 1 102 ALA CA   C 10.327 -46.817  -4.850 1.00 . A A . 102 ALA CA   1 1 
       19 39877 1 1 102 ALA CB   C 10.840 -47.746  -5.940 1.00 . A A . 102 ALA CB   1 1 
       19 39878 1 1 102 ALA H    H  9.487 -48.517  -3.910 1.00 . A A . 102 ALA H    1 1 
       19 39879 1 1 102 ALA HA   H 11.166 -46.254  -4.466 1.00 . A A . 102 ALA HA   1 1 
       19 39880 1 1 102 ALA HB1  H 10.223 -47.640  -6.821 1.00 . A A . 102 ALA HB1  1 1 
       19 39881 1 1 102 ALA HB2  H 11.860 -47.488  -6.181 1.00 . A A . 102 ALA HB2  1 1 
       19 39882 1 1 102 ALA HB3  H 10.798 -48.767  -5.592 1.00 . A A . 102 ALA HB3  1 1 
       19 39883 1 1 102 ALA N    N  9.764 -47.591  -3.750 1.00 . A A . 102 ALA N    1 1 
       19 39884 1 1 102 ALA O    O  9.606 -45.051  -6.309 1.00 . A A . 102 ALA O    1 1 
       19 39885 1 1 103 LYS C    C  7.076 -43.682  -4.670 1.00 . A A . 103 LYS C    1 1 
       19 39886 1 1 103 LYS CA   C  7.002 -45.041  -5.360 1.00 . A A . 103 LYS CA   1 1 
       19 39887 1 1 103 LYS CB   C  5.642 -45.688  -5.091 1.00 . A A . 103 LYS CB   1 1 
       19 39888 1 1 103 LYS CD   C  3.500 -45.582  -6.399 1.00 . A A . 103 LYS CD   1 1 
       19 39889 1 1 103 LYS CE   C  3.646 -45.169  -7.855 1.00 . A A . 103 LYS CE   1 1 
       19 39890 1 1 103 LYS CG   C  4.464 -44.822  -5.504 1.00 . A A . 103 LYS CG   1 1 
       19 39891 1 1 103 LYS H    H  7.893 -46.568  -4.196 1.00 . A A . 103 LYS H    1 1 
       19 39892 1 1 103 LYS HA   H  7.120 -44.898  -6.423 1.00 . A A . 103 LYS HA   1 1 
       19 39893 1 1 103 LYS HB2  H  5.586 -46.619  -5.635 1.00 . A A . 103 LYS HB2  1 1 
       19 39894 1 1 103 LYS HB3  H  5.557 -45.893  -4.034 1.00 . A A . 103 LYS HB3  1 1 
       19 39895 1 1 103 LYS HD2  H  3.702 -46.640  -6.315 1.00 . A A . 103 LYS HD2  1 1 
       19 39896 1 1 103 LYS HD3  H  2.488 -45.381  -6.076 1.00 . A A . 103 LYS HD3  1 1 
       19 39897 1 1 103 LYS HE2  H  4.671 -44.880  -8.032 1.00 . A A . 103 LYS HE2  1 1 
       19 39898 1 1 103 LYS HE3  H  3.396 -46.012  -8.482 1.00 . A A . 103 LYS HE3  1 1 
       19 39899 1 1 103 LYS HG2  H  3.938 -44.499  -4.618 1.00 . A A . 103 LYS HG2  1 1 
       19 39900 1 1 103 LYS HG3  H  4.834 -43.959  -6.040 1.00 . A A . 103 LYS HG3  1 1 
       19 39901 1 1 103 LYS HZ1  H  2.390 -43.584  -7.333 1.00 . A A . 103 LYS HZ1  1 1 
       19 39902 1 1 103 LYS HZ2  H  1.952 -44.361  -8.770 1.00 . A A . 103 LYS HZ2  1 1 
       19 39903 1 1 103 LYS HZ3  H  3.281 -43.315  -8.746 1.00 . A A . 103 LYS HZ3  1 1 
       19 39904 1 1 103 LYS N    N  8.077 -45.914  -4.903 1.00 . A A . 103 LYS N    1 1 
       19 39905 1 1 103 LYS NZ   N  2.755 -44.027  -8.200 1.00 . A A . 103 LYS NZ   1 1 
       19 39906 1 1 103 LYS O    O  6.856 -42.645  -5.297 1.00 . A A . 103 LYS O    1 1 
       19 39907 1 1 104 ARG C    C  8.909 -41.907  -2.654 1.00 . A A . 104 ARG C    1 1 
       19 39908 1 1 104 ARG CA   C  7.489 -42.464  -2.605 1.00 . A A . 104 ARG CA   1 1 
       19 39909 1 1 104 ARG CB   C  7.077 -42.713  -1.152 1.00 . A A . 104 ARG CB   1 1 
       19 39910 1 1 104 ARG CD   C  7.247 -44.422   0.682 1.00 . A A . 104 ARG CD   1 1 
       19 39911 1 1 104 ARG CG   C  7.991 -43.680  -0.418 1.00 . A A . 104 ARG CG   1 1 
       19 39912 1 1 104 ARG CZ   C  7.687 -43.092   2.702 1.00 . A A . 104 ARG CZ   1 1 
       19 39913 1 1 104 ARG H    H  7.550 -44.553  -2.934 1.00 . A A . 104 ARG H    1 1 
       19 39914 1 1 104 ARG HA   H  6.817 -41.740  -3.041 1.00 . A A . 104 ARG HA   1 1 
       19 39915 1 1 104 ARG HB2  H  7.085 -41.772  -0.622 1.00 . A A . 104 ARG HB2  1 1 
       19 39916 1 1 104 ARG HB3  H  6.076 -43.116  -1.139 1.00 . A A . 104 ARG HB3  1 1 
       19 39917 1 1 104 ARG HD2  H  6.225 -44.075   0.705 1.00 . A A . 104 ARG HD2  1 1 
       19 39918 1 1 104 ARG HD3  H  7.264 -45.478   0.460 1.00 . A A . 104 ARG HD3  1 1 
       19 39919 1 1 104 ARG HE   H  8.406 -44.921   2.364 1.00 . A A . 104 ARG HE   1 1 
       19 39920 1 1 104 ARG HG2  H  8.379 -44.400  -1.123 1.00 . A A . 104 ARG HG2  1 1 
       19 39921 1 1 104 ARG HG3  H  8.807 -43.126   0.021 1.00 . A A . 104 ARG HG3  1 1 
       19 39922 1 1 104 ARG HH11 H  6.501 -42.194   1.335 1.00 . A A . 104 ARG HH11 1 1 
       19 39923 1 1 104 ARG HH12 H  6.819 -41.267   2.764 1.00 . A A . 104 ARG HH12 1 1 
       19 39924 1 1 104 ARG HH21 H  8.831 -43.711   4.250 1.00 . A A . 104 ARG HH21 1 1 
       19 39925 1 1 104 ARG HH22 H  8.145 -42.131   4.421 1.00 . A A . 104 ARG HH22 1 1 
       19 39926 1 1 104 ARG N    N  7.386 -43.695  -3.378 1.00 . A A . 104 ARG N    1 1 
       19 39927 1 1 104 ARG NE   N  7.851 -44.203   1.994 1.00 . A A . 104 ARG NE   1 1 
       19 39928 1 1 104 ARG NH1  N  6.942 -42.103   2.228 1.00 . A A . 104 ARG NH1  1 1 
       19 39929 1 1 104 ARG NH2  N  8.269 -42.967   3.889 1.00 . A A . 104 ARG NH2  1 1 
       19 39930 1 1 104 ARG O    O  9.127 -40.716  -2.434 1.00 . A A . 104 ARG O    1 1 
       19 39931 1 1 105 GLN C    C 11.523 -41.523  -4.259 1.00 . A A . 105 GLN C    1 1 
       19 39932 1 1 105 GLN CA   C 11.269 -42.374  -3.019 1.00 . A A . 105 GLN CA   1 1 
       19 39933 1 1 105 GLN CB   C 12.178 -43.604  -3.035 1.00 . A A . 105 GLN CB   1 1 
       19 39934 1 1 105 GLN CD   C 13.078 -43.261  -0.700 1.00 . A A . 105 GLN CD   1 1 
       19 39935 1 1 105 GLN CG   C 12.399 -44.216  -1.661 1.00 . A A . 105 GLN CG   1 1 
       19 39936 1 1 105 GLN H    H  9.634 -43.714  -3.107 1.00 . A A . 105 GLN H    1 1 
       19 39937 1 1 105 GLN HA   H 11.492 -41.785  -2.142 1.00 . A A . 105 GLN HA   1 1 
       19 39938 1 1 105 GLN HB2  H 11.736 -44.355  -3.673 1.00 . A A . 105 GLN HB2  1 1 
       19 39939 1 1 105 GLN HB3  H 13.139 -43.322  -3.438 1.00 . A A . 105 GLN HB3  1 1 
       19 39940 1 1 105 GLN HE21 H 11.354 -42.943   0.240 1.00 . A A . 105 GLN HE21 1 1 
       19 39941 1 1 105 GLN HE22 H 12.718 -42.086   0.863 1.00 . A A . 105 GLN HE22 1 1 
       19 39942 1 1 105 GLN HG2  H 11.442 -44.498  -1.248 1.00 . A A . 105 GLN HG2  1 1 
       19 39943 1 1 105 GLN HG3  H 13.016 -45.096  -1.768 1.00 . A A . 105 GLN HG3  1 1 
       19 39944 1 1 105 GLN N    N  9.871 -42.778  -2.942 1.00 . A A . 105 GLN N    1 1 
       19 39945 1 1 105 GLN NE2  N 12.306 -42.706   0.228 1.00 . A A . 105 GLN NE2  1 1 
       19 39946 1 1 105 GLN O    O 12.455 -40.720  -4.292 1.00 . A A . 105 GLN O    1 1 
       19 39947 1 1 105 GLN OE1  O 14.282 -43.023  -0.789 1.00 . A A . 105 GLN OE1  1 1 
       19 39948 1 1 106 MET C    C 10.290 -39.533  -6.355 1.00 . A A . 106 MET C    1 1 
       19 39949 1 1 106 MET CA   C 10.822 -40.953  -6.519 1.00 . A A . 106 MET CA   1 1 
       19 39950 1 1 106 MET CB   C 10.078 -41.662  -7.652 1.00 . A A . 106 MET CB   1 1 
       19 39951 1 1 106 MET CE   C  8.630 -43.219  -9.752 1.00 . A A . 106 MET CE   1 1 
       19 39952 1 1 106 MET CG   C  8.569 -41.482  -7.593 1.00 . A A . 106 MET CG   1 1 
       19 39953 1 1 106 MET H    H  9.964 -42.361  -5.191 1.00 . A A . 106 MET H    1 1 
       19 39954 1 1 106 MET HA   H 11.872 -40.906  -6.765 1.00 . A A . 106 MET HA   1 1 
       19 39955 1 1 106 MET HB2  H 10.429 -41.273  -8.596 1.00 . A A . 106 MET HB2  1 1 
       19 39956 1 1 106 MET HB3  H 10.294 -42.719  -7.604 1.00 . A A . 106 MET HB3  1 1 
       19 39957 1 1 106 MET HE1  H  9.205 -42.341 -10.010 1.00 . A A . 106 MET HE1  1 1 
       19 39958 1 1 106 MET HE2  H  9.299 -44.048  -9.573 1.00 . A A . 106 MET HE2  1 1 
       19 39959 1 1 106 MET HE3  H  7.962 -43.465 -10.564 1.00 . A A . 106 MET HE3  1 1 
       19 39960 1 1 106 MET HG2  H  8.275 -41.350  -6.563 1.00 . A A . 106 MET HG2  1 1 
       19 39961 1 1 106 MET HG3  H  8.304 -40.600  -8.157 1.00 . A A . 106 MET HG3  1 1 
       19 39962 1 1 106 MET N    N 10.688 -41.706  -5.277 1.00 . A A . 106 MET N    1 1 
       19 39963 1 1 106 MET O    O 10.788 -38.597  -6.981 1.00 . A A . 106 MET O    1 1 
       19 39964 1 1 106 MET SD   S  7.675 -42.893  -8.272 1.00 . A A . 106 MET SD   1 1 
       19 39965 1 1 107 LEU C    C  9.532 -37.254  -4.302 1.00 . A A . 107 LEU C    1 1 
       19 39966 1 1 107 LEU CA   C  8.677 -38.074  -5.263 1.00 . A A . 107 LEU CA   1 1 
       19 39967 1 1 107 LEU CB   C  7.266 -38.237  -4.696 1.00 . A A . 107 LEU CB   1 1 
       19 39968 1 1 107 LEU CD1  C  5.184 -36.877  -4.378 1.00 . A A . 107 LEU CD1  1 1 
       19 39969 1 1 107 LEU CD2  C  6.856 -37.052  -2.525 1.00 . A A . 107 LEU CD2  1 1 
       19 39970 1 1 107 LEU CG   C  6.661 -36.999  -4.033 1.00 . A A . 107 LEU CG   1 1 
       19 39971 1 1 107 LEU H    H  8.923 -40.164  -5.039 1.00 . A A . 107 LEU H    1 1 
       19 39972 1 1 107 LEU HA   H  8.618 -37.553  -6.207 1.00 . A A . 107 LEU HA   1 1 
       19 39973 1 1 107 LEU HB2  H  6.616 -38.530  -5.506 1.00 . A A . 107 LEU HB2  1 1 
       19 39974 1 1 107 LEU HB3  H  7.296 -39.027  -3.958 1.00 . A A . 107 LEU HB3  1 1 
       19 39975 1 1 107 LEU HD11 H  5.011 -37.276  -5.366 1.00 . A A . 107 LEU HD11 1 1 
       19 39976 1 1 107 LEU HD12 H  4.894 -35.837  -4.354 1.00 . A A . 107 LEU HD12 1 1 
       19 39977 1 1 107 LEU HD13 H  4.600 -37.430  -3.657 1.00 . A A . 107 LEU HD13 1 1 
       19 39978 1 1 107 LEU HD21 H  5.892 -37.087  -2.039 1.00 . A A . 107 LEU HD21 1 1 
       19 39979 1 1 107 LEU HD22 H  7.391 -36.172  -2.201 1.00 . A A . 107 LEU HD22 1 1 
       19 39980 1 1 107 LEU HD23 H  7.423 -37.934  -2.266 1.00 . A A . 107 LEU HD23 1 1 
       19 39981 1 1 107 LEU HG   H  7.164 -36.117  -4.406 1.00 . A A . 107 LEU HG   1 1 
       19 39982 1 1 107 LEU N    N  9.277 -39.380  -5.509 1.00 . A A . 107 LEU N    1 1 
       19 39983 1 1 107 LEU O    O  9.459 -36.025  -4.281 1.00 . A A . 107 LEU O    1 1 
       19 39984 1 1 108 THR C    C 12.400 -36.618  -3.238 1.00 . A A . 108 THR C    1 1 
       19 39985 1 1 108 THR CA   C 11.215 -37.280  -2.544 1.00 . A A . 108 THR CA   1 1 
       19 39986 1 1 108 THR CB   C 11.740 -38.269  -1.487 1.00 . A A . 108 THR CB   1 1 
       19 39987 1 1 108 THR CG2  C 12.665 -37.569  -0.502 1.00 . A A . 108 THR CG2  1 1 
       19 39988 1 1 108 THR H    H 10.358 -38.921  -3.570 1.00 . A A . 108 THR H    1 1 
       19 39989 1 1 108 THR HA   H 10.636 -36.520  -2.039 1.00 . A A . 108 THR HA   1 1 
       19 39990 1 1 108 THR HB   H 12.297 -39.047  -1.990 1.00 . A A . 108 THR HB   1 1 
       19 39991 1 1 108 THR HG1  H 10.981 -39.461  -0.111 1.00 . A A . 108 THR HG1  1 1 
       19 39992 1 1 108 THR HG21 H 12.150 -36.729  -0.061 1.00 . A A . 108 THR HG21 1 1 
       19 39993 1 1 108 THR HG22 H 13.545 -37.219  -1.021 1.00 . A A . 108 THR HG22 1 1 
       19 39994 1 1 108 THR HG23 H 12.956 -38.262   0.273 1.00 . A A . 108 THR HG23 1 1 
       19 39995 1 1 108 THR N    N 10.345 -37.943  -3.506 1.00 . A A . 108 THR N    1 1 
       19 39996 1 1 108 THR O    O 13.021 -35.706  -2.692 1.00 . A A . 108 THR O    1 1 
       19 39997 1 1 108 THR OG1  O 10.644 -38.861  -0.781 1.00 . A A . 108 THR OG1  1 1 
       19 39998 1 1 109 ALA C    C 13.394 -35.276  -5.966 1.00 . A A . 109 ALA C    1 1 
       19 39999 1 1 109 ALA CA   C 13.817 -36.534  -5.214 1.00 . A A . 109 ALA CA   1 1 
       19 40000 1 1 109 ALA CB   C 14.353 -37.576  -6.184 1.00 . A A . 109 ALA CB   1 1 
       19 40001 1 1 109 ALA H    H 12.175 -37.811  -4.826 1.00 . A A . 109 ALA H    1 1 
       19 40002 1 1 109 ALA HA   H 14.609 -36.280  -4.524 1.00 . A A . 109 ALA HA   1 1 
       19 40003 1 1 109 ALA HB1  H 15.156 -37.146  -6.765 1.00 . A A . 109 ALA HB1  1 1 
       19 40004 1 1 109 ALA HB2  H 14.723 -38.426  -5.631 1.00 . A A . 109 ALA HB2  1 1 
       19 40005 1 1 109 ALA HB3  H 13.560 -37.893  -6.845 1.00 . A A . 109 ALA HB3  1 1 
       19 40006 1 1 109 ALA N    N 12.708 -37.083  -4.444 1.00 . A A . 109 ALA N    1 1 
       19 40007 1 1 109 ALA O    O 14.186 -34.350  -6.141 1.00 . A A . 109 ALA O    1 1 
       19 40008 1 1 110 SER C    C 11.768 -32.823  -6.338 1.00 . A A . 110 SER C    1 1 
       19 40009 1 1 110 SER CA   C 11.615 -34.108  -7.146 1.00 . A A . 110 SER CA   1 1 
       19 40010 1 1 110 SER CB   C 10.142 -34.333  -7.494 1.00 . A A . 110 SER CB   1 1 
       19 40011 1 1 110 SER H    H 11.558 -36.020  -6.238 1.00 . A A . 110 SER H    1 1 
       19 40012 1 1 110 SER HA   H 12.181 -34.014  -8.061 1.00 . A A . 110 SER HA   1 1 
       19 40013 1 1 110 SER HB2  H  9.785 -33.507  -8.091 1.00 . A A . 110 SER HB2  1 1 
       19 40014 1 1 110 SER HB3  H 10.044 -35.252  -8.054 1.00 . A A . 110 SER HB3  1 1 
       19 40015 1 1 110 SER HG   H  9.190 -33.546  -5.973 1.00 . A A . 110 SER HG   1 1 
       19 40016 1 1 110 SER N    N 12.141 -35.250  -6.409 1.00 . A A . 110 SER N    1 1 
       19 40017 1 1 110 SER O    O 12.355 -31.847  -6.807 1.00 . A A . 110 SER O    1 1 
       19 40018 1 1 110 SER OG   O  9.350 -34.425  -6.322 1.00 . A A . 110 SER OG   1 1 
       19 40019 1 1 111 HIS C    C 12.760 -31.223  -4.057 1.00 . A A . 111 HIS C    1 1 
       19 40020 1 1 111 HIS CA   C 11.312 -31.665  -4.246 1.00 . A A . 111 HIS CA   1 1 
       19 40021 1 1 111 HIS CB   C 10.681 -31.978  -2.889 1.00 . A A . 111 HIS CB   1 1 
       19 40022 1 1 111 HIS CD2  C  9.884 -29.519  -2.673 1.00 . A A . 111 HIS CD2  1 1 
       19 40023 1 1 111 HIS CE1  C  8.782 -29.703  -0.787 1.00 . A A . 111 HIS CE1  1 1 
       19 40024 1 1 111 HIS CG   C  9.984 -30.807  -2.268 1.00 . A A . 111 HIS CG   1 1 
       19 40025 1 1 111 HIS H    H 10.779 -33.637  -4.803 1.00 . A A . 111 HIS H    1 1 
       19 40026 1 1 111 HIS HA   H 10.761 -30.863  -4.712 1.00 . A A . 111 HIS HA   1 1 
       19 40027 1 1 111 HIS HB2  H  9.955 -32.769  -3.010 1.00 . A A . 111 HIS HB2  1 1 
       19 40028 1 1 111 HIS HB3  H 11.452 -32.306  -2.207 1.00 . A A . 111 HIS HB3  1 1 
       19 40029 1 1 111 HIS HD1  H  9.170 -31.696  -0.540 1.00 . A A . 111 HIS HD1  1 1 
       19 40030 1 1 111 HIS HD2  H 10.316 -29.093  -3.568 1.00 . A A . 111 HIS HD2  1 1 
       19 40031 1 1 111 HIS HE1  H  8.187 -29.467   0.083 1.00 . A A . 111 HIS HE1  1 1 
       19 40032 1 1 111 HIS N    N 11.235 -32.830  -5.121 1.00 . A A . 111 HIS N    1 1 
       19 40033 1 1 111 HIS ND1  N  9.284 -30.889  -1.082 1.00 . A A . 111 HIS ND1  1 1 
       19 40034 1 1 111 HIS NE2  N  9.132 -28.854  -1.736 1.00 . A A . 111 HIS NE2  1 1 
       19 40035 1 1 111 HIS O    O 13.035 -30.045  -3.823 1.00 . A A . 111 HIS O    1 1 
       19 40036 1 1 112 THR C    C 15.559 -30.815  -4.984 1.00 . A A . 112 THR C    1 1 
       19 40037 1 1 112 THR CA   C 15.101 -31.883  -3.997 1.00 . A A . 112 THR CA   1 1 
       19 40038 1 1 112 THR CB   C 15.960 -33.147  -4.191 1.00 . A A . 112 THR CB   1 1 
       19 40039 1 1 112 THR CG2  C 17.332 -32.972  -3.557 1.00 . A A . 112 THR CG2  1 1 
       19 40040 1 1 112 THR H    H 13.401 -33.094  -4.346 1.00 . A A . 112 THR H    1 1 
       19 40041 1 1 112 THR HA   H 15.255 -31.519  -2.991 1.00 . A A . 112 THR HA   1 1 
       19 40042 1 1 112 THR HB   H 16.088 -33.318  -5.250 1.00 . A A . 112 THR HB   1 1 
       19 40043 1 1 112 THR HG1  H 15.322 -34.205  -2.654 1.00 . A A . 112 THR HG1  1 1 
       19 40044 1 1 112 THR HG21 H 17.381 -33.544  -2.643 1.00 . A A . 112 THR HG21 1 1 
       19 40045 1 1 112 THR HG22 H 17.496 -31.927  -3.337 1.00 . A A . 112 THR HG22 1 1 
       19 40046 1 1 112 THR HG23 H 18.091 -33.319  -4.241 1.00 . A A . 112 THR HG23 1 1 
       19 40047 1 1 112 THR N    N 13.683 -32.174  -4.159 1.00 . A A . 112 THR N    1 1 
       19 40048 1 1 112 THR O    O 16.547 -30.118  -4.747 1.00 . A A . 112 THR O    1 1 
       19 40049 1 1 112 THR OG1  O 15.302 -34.279  -3.611 1.00 . A A . 112 THR OG1  1 1 
       19 40050 1 1 113 LEU C    C 14.677 -28.319  -6.717 1.00 . A A . 113 LEU C    1 1 
       19 40051 1 1 113 LEU CA   C 15.169 -29.707  -7.116 1.00 . A A . 113 LEU CA   1 1 
       19 40052 1 1 113 LEU CB   C 14.556 -30.112  -8.458 1.00 . A A . 113 LEU CB   1 1 
       19 40053 1 1 113 LEU CD1  C 14.656 -32.608  -8.661 1.00 . A A . 113 LEU CD1  1 1 
       19 40054 1 1 113 LEU CD2  C 15.033 -31.176 -10.677 1.00 . A A . 113 LEU CD2  1 1 
       19 40055 1 1 113 LEU CG   C 15.219 -31.291  -9.171 1.00 . A A . 113 LEU CG   1 1 
       19 40056 1 1 113 LEU H    H 14.061 -31.275  -6.225 1.00 . A A . 113 LEU H    1 1 
       19 40057 1 1 113 LEU HA   H 16.244 -29.681  -7.214 1.00 . A A . 113 LEU HA   1 1 
       19 40058 1 1 113 LEU HB2  H 13.522 -30.369  -8.285 1.00 . A A . 113 LEU HB2  1 1 
       19 40059 1 1 113 LEU HB3  H 14.606 -29.255  -9.115 1.00 . A A . 113 LEU HB3  1 1 
       19 40060 1 1 113 LEU HD11 H 15.044 -32.808  -7.674 1.00 . A A . 113 LEU HD11 1 1 
       19 40061 1 1 113 LEU HD12 H 14.944 -33.406  -9.330 1.00 . A A . 113 LEU HD12 1 1 
       19 40062 1 1 113 LEU HD13 H 13.578 -32.546  -8.619 1.00 . A A . 113 LEU HD13 1 1 
       19 40063 1 1 113 LEU HD21 H 16.000 -31.141 -11.157 1.00 . A A . 113 LEU HD21 1 1 
       19 40064 1 1 113 LEU HD22 H 14.485 -30.274 -10.904 1.00 . A A . 113 LEU HD22 1 1 
       19 40065 1 1 113 LEU HD23 H 14.482 -32.032 -11.037 1.00 . A A . 113 LEU HD23 1 1 
       19 40066 1 1 113 LEU HG   H 16.280 -31.279  -8.962 1.00 . A A . 113 LEU HG   1 1 
       19 40067 1 1 113 LEU N    N 14.837 -30.692  -6.092 1.00 . A A . 113 LEU N    1 1 
       19 40068 1 1 113 LEU O    O 15.179 -27.308  -7.207 1.00 . A A . 113 LEU O    1 1 
       19 40069 1 1 114 ALA C    C 13.786 -26.584  -4.045 1.00 . A A . 114 ALA C    1 1 
       19 40070 1 1 114 ALA CA   C 13.138 -27.016  -5.356 1.00 . A A . 114 ALA CA   1 1 
       19 40071 1 1 114 ALA CB   C 11.630 -27.133  -5.188 1.00 . A A . 114 ALA CB   1 1 
       19 40072 1 1 114 ALA H    H 13.336 -29.120  -5.470 1.00 . A A . 114 ALA H    1 1 
       19 40073 1 1 114 ALA HA   H 13.335 -26.266  -6.108 1.00 . A A . 114 ALA HA   1 1 
       19 40074 1 1 114 ALA HB1  H 11.341 -28.172  -5.257 1.00 . A A . 114 ALA HB1  1 1 
       19 40075 1 1 114 ALA HB2  H 11.344 -26.742  -4.224 1.00 . A A . 114 ALA HB2  1 1 
       19 40076 1 1 114 ALA HB3  H 11.137 -26.570  -5.967 1.00 . A A . 114 ALA HB3  1 1 
       19 40077 1 1 114 ALA N    N 13.694 -28.280  -5.824 1.00 . A A . 114 ALA N    1 1 
       19 40078 1 1 114 ALA O    O 14.108 -25.410  -3.857 1.00 . A A . 114 ALA O    1 1 
       19 40079 1 1 115 VAL C    C 15.905 -26.517  -2.010 1.00 . A A . 115 VAL C    1 1 
       19 40080 1 1 115 VAL CA   C 14.582 -27.256  -1.845 1.00 . A A . 115 VAL CA   1 1 
       19 40081 1 1 115 VAL CB   C 14.825 -28.549  -1.044 1.00 . A A . 115 VAL CB   1 1 
       19 40082 1 1 115 VAL CG1  C 15.970 -29.346  -1.652 1.00 . A A . 115 VAL CG1  1 1 
       19 40083 1 1 115 VAL CG2  C 15.105 -28.227   0.416 1.00 . A A . 115 VAL CG2  1 1 
       19 40084 1 1 115 VAL H    H 13.694 -28.455  -3.346 1.00 . A A . 115 VAL H    1 1 
       19 40085 1 1 115 VAL HA   H 13.900 -26.633  -1.283 1.00 . A A . 115 VAL HA   1 1 
       19 40086 1 1 115 VAL HB   H 13.931 -29.152  -1.093 1.00 . A A . 115 VAL HB   1 1 
       19 40087 1 1 115 VAL HG11 H 15.984 -29.196  -2.722 1.00 . A A . 115 VAL HG11 1 1 
       19 40088 1 1 115 VAL HG12 H 16.906 -29.012  -1.229 1.00 . A A . 115 VAL HG12 1 1 
       19 40089 1 1 115 VAL HG13 H 15.831 -30.395  -1.438 1.00 . A A . 115 VAL HG13 1 1 
       19 40090 1 1 115 VAL HG21 H 14.311 -27.609   0.807 1.00 . A A . 115 VAL HG21 1 1 
       19 40091 1 1 115 VAL HG22 H 15.161 -29.145   0.982 1.00 . A A . 115 VAL HG22 1 1 
       19 40092 1 1 115 VAL HG23 H 16.044 -27.698   0.495 1.00 . A A . 115 VAL HG23 1 1 
       19 40093 1 1 115 VAL N    N 13.972 -27.538  -3.139 1.00 . A A . 115 VAL N    1 1 
       19 40094 1 1 115 VAL O    O 16.304 -25.736  -1.146 1.00 . A A . 115 VAL O    1 1 
       19 40095 1 1 116 ASP C    C 17.650 -24.732  -3.993 1.00 . A A . 116 ASP C    1 1 
       19 40096 1 1 116 ASP CA   C 17.859 -26.125  -3.406 1.00 . A A . 116 ASP CA   1 1 
       19 40097 1 1 116 ASP CB   C 18.684 -26.980  -4.370 1.00 . A A . 116 ASP CB   1 1 
       19 40098 1 1 116 ASP CG   C 20.165 -26.950  -4.048 1.00 . A A . 116 ASP CG   1 1 
       19 40099 1 1 116 ASP H    H 16.210 -27.400  -3.777 1.00 . A A . 116 ASP H    1 1 
       19 40100 1 1 116 ASP HA   H 18.395 -26.032  -2.474 1.00 . A A . 116 ASP HA   1 1 
       19 40101 1 1 116 ASP HB2  H 18.343 -28.003  -4.315 1.00 . A A . 116 ASP HB2  1 1 
       19 40102 1 1 116 ASP HB3  H 18.545 -26.612  -5.376 1.00 . A A . 116 ASP HB3  1 1 
       19 40103 1 1 116 ASP N    N 16.581 -26.768  -3.126 1.00 . A A . 116 ASP N    1 1 
       19 40104 1 1 116 ASP O    O 18.458 -23.829  -3.777 1.00 . A A . 116 ASP O    1 1 
       19 40105 1 1 116 ASP OD1  O 20.514 -27.021  -2.851 1.00 . A A . 116 ASP OD1  1 1 
       19 40106 1 1 116 ASP OD2  O 20.975 -26.858  -4.993 1.00 . A A . 116 ASP OD2  1 1 
       19 40107 1 1 117 ALA C    C 15.916 -22.234  -4.301 1.00 . A A . 117 ALA C    1 1 
       19 40108 1 1 117 ALA CA   C 16.246 -23.285  -5.356 1.00 . A A . 117 ALA CA   1 1 
       19 40109 1 1 117 ALA CB   C 15.089 -23.440  -6.331 1.00 . A A . 117 ALA CB   1 1 
       19 40110 1 1 117 ALA H    H 15.956 -25.325  -4.874 1.00 . A A . 117 ALA H    1 1 
       19 40111 1 1 117 ALA HA   H 17.113 -22.961  -5.913 1.00 . A A . 117 ALA HA   1 1 
       19 40112 1 1 117 ALA HB1  H 14.442 -24.238  -5.996 1.00 . A A . 117 ALA HB1  1 1 
       19 40113 1 1 117 ALA HB2  H 14.529 -22.517  -6.374 1.00 . A A . 117 ALA HB2  1 1 
       19 40114 1 1 117 ALA HB3  H 15.474 -23.675  -7.312 1.00 . A A . 117 ALA HB3  1 1 
       19 40115 1 1 117 ALA N    N 16.562 -24.567  -4.738 1.00 . A A . 117 ALA N    1 1 
       19 40116 1 1 117 ALA O    O 16.140 -21.041  -4.506 1.00 . A A . 117 ALA O    1 1 
       19 40117 1 1 118 LYS C    C 16.258 -21.326  -1.321 1.00 . A A . 118 LYS C    1 1 
       19 40118 1 1 118 LYS CA   C 15.018 -21.784  -2.083 1.00 . A A . 118 LYS CA   1 1 
       19 40119 1 1 118 LYS CB   C 14.044 -22.474  -1.126 1.00 . A A . 118 LYS CB   1 1 
       19 40120 1 1 118 LYS CD   C 12.077 -21.026  -1.713 1.00 . A A . 118 LYS CD   1 1 
       19 40121 1 1 118 LYS CE   C 10.694 -20.893  -1.093 1.00 . A A . 118 LYS CE   1 1 
       19 40122 1 1 118 LYS CG   C 12.602 -22.447  -1.603 1.00 . A A . 118 LYS CG   1 1 
       19 40123 1 1 118 LYS H    H 15.225 -23.647  -3.067 1.00 . A A . 118 LYS H    1 1 
       19 40124 1 1 118 LYS HA   H 14.536 -20.920  -2.514 1.00 . A A . 118 LYS HA   1 1 
       19 40125 1 1 118 LYS HB2  H 14.343 -23.504  -1.007 1.00 . A A . 118 LYS HB2  1 1 
       19 40126 1 1 118 LYS HB3  H 14.092 -21.980  -0.166 1.00 . A A . 118 LYS HB3  1 1 
       19 40127 1 1 118 LYS HD2  H 12.754 -20.360  -1.200 1.00 . A A . 118 LYS HD2  1 1 
       19 40128 1 1 118 LYS HD3  H 12.021 -20.752  -2.758 1.00 . A A . 118 LYS HD3  1 1 
       19 40129 1 1 118 LYS HE2  H 10.191 -20.052  -1.546 1.00 . A A . 118 LYS HE2  1 1 
       19 40130 1 1 118 LYS HE3  H 10.136 -21.796  -1.292 1.00 . A A . 118 LYS HE3  1 1 
       19 40131 1 1 118 LYS HG2  H 12.545 -22.917  -2.574 1.00 . A A . 118 LYS HG2  1 1 
       19 40132 1 1 118 LYS HG3  H 11.990 -22.994  -0.900 1.00 . A A . 118 LYS HG3  1 1 
       19 40133 1 1 118 LYS HZ1  H  9.932 -20.149   0.704 1.00 . A A . 118 LYS HZ1  1 1 
       19 40134 1 1 118 LYS HZ2  H 11.622 -20.145   0.622 1.00 . A A . 118 LYS HZ2  1 1 
       19 40135 1 1 118 LYS HZ3  H 10.791 -21.597   0.871 1.00 . A A . 118 LYS HZ3  1 1 
       19 40136 1 1 118 LYS N    N 15.380 -22.685  -3.171 1.00 . A A . 118 LYS N    1 1 
       19 40137 1 1 118 LYS NZ   N 10.765 -20.681   0.379 1.00 . A A . 118 LYS NZ   1 1 
       19 40138 1 1 118 LYS O    O 16.414 -20.142  -1.025 1.00 . A A . 118 LYS O    1 1 
       19 40139 1 1 119 ASN C    C 19.264 -21.043  -1.097 1.00 . A A . 119 ASN C    1 1 
       19 40140 1 1 119 ASN CA   C 18.364 -21.965  -0.281 1.00 . A A . 119 ASN CA   1 1 
       19 40141 1 1 119 ASN CB   C 19.113 -23.254   0.064 1.00 . A A . 119 ASN CB   1 1 
       19 40142 1 1 119 ASN CG   C 18.204 -24.308   0.665 1.00 . A A . 119 ASN CG   1 1 
       19 40143 1 1 119 ASN H    H 16.957 -23.199  -1.271 1.00 . A A . 119 ASN H    1 1 
       19 40144 1 1 119 ASN HA   H 18.089 -21.463   0.635 1.00 . A A . 119 ASN HA   1 1 
       19 40145 1 1 119 ASN HB2  H 19.555 -23.658  -0.835 1.00 . A A . 119 ASN HB2  1 1 
       19 40146 1 1 119 ASN HB3  H 19.894 -23.030   0.775 1.00 . A A . 119 ASN HB3  1 1 
       19 40147 1 1 119 ASN HD21 H 19.482 -25.741   0.146 1.00 . A A . 119 ASN HD21 1 1 
       19 40148 1 1 119 ASN HD22 H 18.054 -26.268   0.963 1.00 . A A . 119 ASN HD22 1 1 
       19 40149 1 1 119 ASN N    N 17.137 -22.272  -1.008 1.00 . A A . 119 ASN N    1 1 
       19 40150 1 1 119 ASN ND2  N 18.622 -25.566   0.583 1.00 . A A . 119 ASN ND2  1 1 
       19 40151 1 1 119 ASN O    O 20.041 -20.265  -0.543 1.00 . A A . 119 ASN O    1 1 
       19 40152 1 1 119 ASN OD1  O 17.138 -23.996   1.196 1.00 . A A . 119 ASN OD1  1 1 
       19 40153 1 1 120 LEU C    C 19.430 -18.878  -3.351 1.00 . A A . 120 LEU C    1 1 
       19 40154 1 1 120 LEU CA   C 19.957 -20.309  -3.312 1.00 . A A . 120 LEU CA   1 1 
       19 40155 1 1 120 LEU CB   C 19.958 -20.902  -4.722 1.00 . A A . 120 LEU CB   1 1 
       19 40156 1 1 120 LEU CD1  C 21.023 -21.147  -6.979 1.00 . A A . 120 LEU CD1  1 1 
       19 40157 1 1 120 LEU CD2  C 21.585 -19.179  -5.541 1.00 . A A . 120 LEU CD2  1 1 
       19 40158 1 1 120 LEU CG   C 21.219 -20.656  -5.553 1.00 . A A . 120 LEU CG   1 1 
       19 40159 1 1 120 LEU H    H 18.517 -21.774  -2.801 1.00 . A A . 120 LEU H    1 1 
       19 40160 1 1 120 LEU HA   H 20.968 -20.298  -2.934 1.00 . A A . 120 LEU HA   1 1 
       19 40161 1 1 120 LEU HB2  H 19.826 -21.969  -4.632 1.00 . A A . 120 LEU HB2  1 1 
       19 40162 1 1 120 LEU HB3  H 19.120 -20.481  -5.259 1.00 . A A . 120 LEU HB3  1 1 
       19 40163 1 1 120 LEU HD11 H 20.108 -20.736  -7.378 1.00 . A A . 120 LEU HD11 1 1 
       19 40164 1 1 120 LEU HD12 H 20.966 -22.225  -6.983 1.00 . A A . 120 LEU HD12 1 1 
       19 40165 1 1 120 LEU HD13 H 21.857 -20.828  -7.586 1.00 . A A . 120 LEU HD13 1 1 
       19 40166 1 1 120 LEU HD21 H 22.132 -18.936  -6.439 1.00 . A A . 120 LEU HD21 1 1 
       19 40167 1 1 120 LEU HD22 H 22.198 -18.968  -4.677 1.00 . A A . 120 LEU HD22 1 1 
       19 40168 1 1 120 LEU HD23 H 20.683 -18.585  -5.495 1.00 . A A . 120 LEU HD23 1 1 
       19 40169 1 1 120 LEU HG   H 22.041 -21.209  -5.120 1.00 . A A . 120 LEU HG   1 1 
       19 40170 1 1 120 LEU N    N 19.153 -21.135  -2.418 1.00 . A A . 120 LEU N    1 1 
       19 40171 1 1 120 LEU O    O 20.203 -17.920  -3.327 1.00 . A A . 120 LEU O    1 1 
       19 40172 1 1 121 LEU C    C 17.991 -16.541  -2.317 1.00 . A A . 121 LEU C    1 1 
       19 40173 1 1 121 LEU CA   C 17.479 -17.426  -3.449 1.00 . A A . 121 LEU CA   1 1 
       19 40174 1 1 121 LEU CB   C 15.959 -17.565  -3.354 1.00 . A A . 121 LEU CB   1 1 
       19 40175 1 1 121 LEU CD1  C 15.264 -15.352  -4.304 1.00 . A A . 121 LEU CD1  1 1 
       19 40176 1 1 121 LEU CD2  C 13.730 -16.583  -2.760 1.00 . A A . 121 LEU CD2  1 1 
       19 40177 1 1 121 LEU CG   C 15.181 -16.274  -3.098 1.00 . A A . 121 LEU CG   1 1 
       19 40178 1 1 121 LEU H    H 17.546 -19.541  -3.426 1.00 . A A . 121 LEU H    1 1 
       19 40179 1 1 121 LEU HA   H 17.732 -16.965  -4.392 1.00 . A A . 121 LEU HA   1 1 
       19 40180 1 1 121 LEU HB2  H 15.606 -17.984  -4.285 1.00 . A A . 121 LEU HB2  1 1 
       19 40181 1 1 121 LEU HB3  H 15.740 -18.250  -2.548 1.00 . A A . 121 LEU HB3  1 1 
       19 40182 1 1 121 LEU HD11 H 16.083 -14.661  -4.174 1.00 . A A . 121 LEU HD11 1 1 
       19 40183 1 1 121 LEU HD12 H 14.340 -14.801  -4.401 1.00 . A A . 121 LEU HD12 1 1 
       19 40184 1 1 121 LEU HD13 H 15.427 -15.940  -5.196 1.00 . A A . 121 LEU HD13 1 1 
       19 40185 1 1 121 LEU HD21 H 13.436 -16.022  -1.885 1.00 . A A . 121 LEU HD21 1 1 
       19 40186 1 1 121 LEU HD22 H 13.624 -17.640  -2.563 1.00 . A A . 121 LEU HD22 1 1 
       19 40187 1 1 121 LEU HD23 H 13.100 -16.308  -3.593 1.00 . A A . 121 LEU HD23 1 1 
       19 40188 1 1 121 LEU HG   H 15.619 -15.759  -2.254 1.00 . A A . 121 LEU HG   1 1 
       19 40189 1 1 121 LEU N    N 18.110 -18.740  -3.410 1.00 . A A . 121 LEU N    1 1 
       19 40190 1 1 121 LEU O    O 18.058 -15.319  -2.452 1.00 . A A . 121 LEU O    1 1 
       19 40191 1 1 122 ASP C    C 20.377 -16.262  -0.140 1.00 . A A . 122 ASP C    1 1 
       19 40192 1 1 122 ASP CA   C 18.864 -16.437  -0.048 1.00 . A A . 122 ASP CA   1 1 
       19 40193 1 1 122 ASP CB   C 18.502 -17.169   1.246 1.00 . A A . 122 ASP CB   1 1 
       19 40194 1 1 122 ASP CG   C 17.624 -16.334   2.157 1.00 . A A . 122 ASP CG   1 1 
       19 40195 1 1 122 ASP H    H 18.278 -18.143  -1.156 1.00 . A A . 122 ASP H    1 1 
       19 40196 1 1 122 ASP HA   H 18.401 -15.462  -0.040 1.00 . A A . 122 ASP HA   1 1 
       19 40197 1 1 122 ASP HB2  H 17.972 -18.078   1.001 1.00 . A A . 122 ASP HB2  1 1 
       19 40198 1 1 122 ASP HB3  H 19.408 -17.418   1.777 1.00 . A A . 122 ASP HB3  1 1 
       19 40199 1 1 122 ASP N    N 18.354 -17.167  -1.203 1.00 . A A . 122 ASP N    1 1 
       19 40200 1 1 122 ASP O    O 20.930 -15.283   0.361 1.00 . A A . 122 ASP O    1 1 
       19 40201 1 1 122 ASP OD1  O 17.819 -15.101   2.201 1.00 . A A . 122 ASP OD1  1 1 
       19 40202 1 1 122 ASP OD2  O 16.743 -16.912   2.826 1.00 . A A . 122 ASP OD2  1 1 
       19 40203 1 1 123 ALA C    C 22.893 -16.097  -1.951 1.00 . A A . 123 ALA C    1 1 
       19 40204 1 1 123 ALA CA   C 22.488 -17.168  -0.943 1.00 . A A . 123 ALA CA   1 1 
       19 40205 1 1 123 ALA CB   C 23.018 -18.527  -1.373 1.00 . A A . 123 ALA CB   1 1 
       19 40206 1 1 123 ALA H    H 20.543 -17.972  -1.162 1.00 . A A . 123 ALA H    1 1 
       19 40207 1 1 123 ALA HA   H 22.921 -16.926   0.017 1.00 . A A . 123 ALA HA   1 1 
       19 40208 1 1 123 ALA HB1  H 23.611 -18.950  -0.574 1.00 . A A . 123 ALA HB1  1 1 
       19 40209 1 1 123 ALA HB2  H 22.190 -19.183  -1.593 1.00 . A A . 123 ALA HB2  1 1 
       19 40210 1 1 123 ALA HB3  H 23.632 -18.412  -2.254 1.00 . A A . 123 ALA HB3  1 1 
       19 40211 1 1 123 ALA N    N 21.040 -17.217  -0.784 1.00 . A A . 123 ALA N    1 1 
       19 40212 1 1 123 ALA O    O 23.703 -15.220  -1.649 1.00 . A A . 123 ALA O    1 1 
       19 40213 1 1 124 VAL C    C 22.121 -13.821  -3.837 1.00 . A A . 124 VAL C    1 1 
       19 40214 1 1 124 VAL CA   C 22.628 -15.212  -4.203 1.00 . A A . 124 VAL CA   1 1 
       19 40215 1 1 124 VAL CB   C 22.006 -15.636  -5.547 1.00 . A A . 124 VAL CB   1 1 
       19 40216 1 1 124 VAL CG1  C 20.488 -15.575  -5.476 1.00 . A A . 124 VAL CG1  1 1 
       19 40217 1 1 124 VAL CG2  C 22.531 -14.762  -6.676 1.00 . A A . 124 VAL CG2  1 1 
       19 40218 1 1 124 VAL H    H 21.688 -16.896  -3.331 1.00 . A A . 124 VAL H    1 1 
       19 40219 1 1 124 VAL HA   H 23.701 -15.174  -4.323 1.00 . A A . 124 VAL HA   1 1 
       19 40220 1 1 124 VAL HB   H 22.293 -16.658  -5.747 1.00 . A A . 124 VAL HB   1 1 
       19 40221 1 1 124 VAL HG11 H 20.161 -15.874  -4.490 1.00 . A A . 124 VAL HG11 1 1 
       19 40222 1 1 124 VAL HG12 H 20.158 -14.565  -5.674 1.00 . A A . 124 VAL HG12 1 1 
       19 40223 1 1 124 VAL HG13 H 20.066 -16.243  -6.212 1.00 . A A . 124 VAL HG13 1 1 
       19 40224 1 1 124 VAL HG21 H 22.280 -15.211  -7.625 1.00 . A A . 124 VAL HG21 1 1 
       19 40225 1 1 124 VAL HG22 H 22.082 -13.782  -6.610 1.00 . A A . 124 VAL HG22 1 1 
       19 40226 1 1 124 VAL HG23 H 23.604 -14.672  -6.592 1.00 . A A . 124 VAL HG23 1 1 
       19 40227 1 1 124 VAL N    N 22.326 -16.175  -3.150 1.00 . A A . 124 VAL N    1 1 
       19 40228 1 1 124 VAL O    O 22.694 -12.813  -4.250 1.00 . A A . 124 VAL O    1 1 
       19 40229 1 1 125 ASP C    C 21.520 -11.602  -2.016 1.00 . A A . 125 ASP C    1 1 
       19 40230 1 1 125 ASP CA   C 20.461 -12.507  -2.637 1.00 . A A . 125 ASP CA   1 1 
       19 40231 1 1 125 ASP CB   C 19.329 -12.751  -1.637 1.00 . A A . 125 ASP CB   1 1 
       19 40232 1 1 125 ASP CG   C 18.982 -11.508  -0.842 1.00 . A A . 125 ASP CG   1 1 
       19 40233 1 1 125 ASP H    H 20.633 -14.614  -2.764 1.00 . A A . 125 ASP H    1 1 
       19 40234 1 1 125 ASP HA   H 20.057 -12.020  -3.512 1.00 . A A . 125 ASP HA   1 1 
       19 40235 1 1 125 ASP HB2  H 18.447 -13.071  -2.173 1.00 . A A . 125 ASP HB2  1 1 
       19 40236 1 1 125 ASP HB3  H 19.628 -13.527  -0.948 1.00 . A A . 125 ASP HB3  1 1 
       19 40237 1 1 125 ASP N    N 21.044 -13.775  -3.061 1.00 . A A . 125 ASP N    1 1 
       19 40238 1 1 125 ASP O    O 21.711 -10.467  -2.450 1.00 . A A . 125 ASP O    1 1 
       19 40239 1 1 125 ASP OD1  O 18.414 -10.565  -1.432 1.00 . A A . 125 ASP OD1  1 1 
       19 40240 1 1 125 ASP OD2  O 19.277 -11.479   0.371 1.00 . A A . 125 ASP OD2  1 1 
       19 40241 1 1 126 GLN C    C 24.379 -11.004  -1.270 1.00 . A A . 126 GLN C    1 1 
       19 40242 1 1 126 GLN CA   C 23.242 -11.349  -0.315 1.00 . A A . 126 GLN CA   1 1 
       19 40243 1 1 126 GLN CB   C 23.783 -12.138   0.879 1.00 . A A . 126 GLN CB   1 1 
       19 40244 1 1 126 GLN CD   C 22.440 -11.262   2.831 1.00 . A A . 126 GLN CD   1 1 
       19 40245 1 1 126 GLN CG   C 22.731 -12.447   1.932 1.00 . A A . 126 GLN CG   1 1 
       19 40246 1 1 126 GLN H    H 22.005 -13.024  -0.697 1.00 . A A . 126 GLN H    1 1 
       19 40247 1 1 126 GLN HA   H 22.798 -10.433   0.043 1.00 . A A . 126 GLN HA   1 1 
       19 40248 1 1 126 GLN HB2  H 24.191 -13.072   0.523 1.00 . A A . 126 GLN HB2  1 1 
       19 40249 1 1 126 GLN HB3  H 24.571 -11.565   1.346 1.00 . A A . 126 GLN HB3  1 1 
       19 40250 1 1 126 GLN HE21 H 20.843 -12.186   3.572 1.00 . A A . 126 GLN HE21 1 1 
       19 40251 1 1 126 GLN HE22 H 21.162 -10.612   4.208 1.00 . A A . 126 GLN HE22 1 1 
       19 40252 1 1 126 GLN HG2  H 21.817 -12.735   1.435 1.00 . A A . 126 GLN HG2  1 1 
       19 40253 1 1 126 GLN HG3  H 23.082 -13.266   2.542 1.00 . A A . 126 GLN HG3  1 1 
       19 40254 1 1 126 GLN N    N 22.203 -12.113  -0.997 1.00 . A A . 126 GLN N    1 1 
       19 40255 1 1 126 GLN NE2  N 21.374 -11.362   3.616 1.00 . A A . 126 GLN NE2  1 1 
       19 40256 1 1 126 GLN O    O 25.004  -9.950  -1.151 1.00 . A A . 126 GLN O    1 1 
       19 40257 1 1 126 GLN OE1  O 23.165 -10.267   2.821 1.00 . A A . 126 GLN OE1  1 1 
       19 40258 1 1 127 ALA C    C 25.431 -10.453  -4.043 1.00 . A A . 127 ALA C    1 1 
       19 40259 1 1 127 ALA CA   C 25.705 -11.688  -3.192 1.00 . A A . 127 ALA CA   1 1 
       19 40260 1 1 127 ALA CB   C 25.862 -12.917  -4.076 1.00 . A A . 127 ALA CB   1 1 
       19 40261 1 1 127 ALA H    H 24.111 -12.720  -2.259 1.00 . A A . 127 ALA H    1 1 
       19 40262 1 1 127 ALA HA   H 26.631 -11.543  -2.653 1.00 . A A . 127 ALA HA   1 1 
       19 40263 1 1 127 ALA HB1  H 25.783 -12.625  -5.113 1.00 . A A . 127 ALA HB1  1 1 
       19 40264 1 1 127 ALA HB2  H 26.828 -13.366  -3.900 1.00 . A A . 127 ALA HB2  1 1 
       19 40265 1 1 127 ALA HB3  H 25.085 -13.629  -3.842 1.00 . A A . 127 ALA HB3  1 1 
       19 40266 1 1 127 ALA N    N 24.644 -11.899  -2.216 1.00 . A A . 127 ALA N    1 1 
       19 40267 1 1 127 ALA O    O 26.313  -9.620  -4.251 1.00 . A A . 127 ALA O    1 1 
       19 40268 1 1 128 LYS C    C 23.809  -7.915  -4.553 1.00 . A A . 128 LYS C    1 1 
       19 40269 1 1 128 LYS CA   C 23.809  -9.207  -5.364 1.00 . A A . 128 LYS CA   1 1 
       19 40270 1 1 128 LYS CB   C 22.422  -9.445  -5.965 1.00 . A A . 128 LYS CB   1 1 
       19 40271 1 1 128 LYS CD   C 21.101 -10.022  -8.022 1.00 . A A . 128 LYS CD   1 1 
       19 40272 1 1 128 LYS CE   C 20.076 -10.889  -7.307 1.00 . A A . 128 LYS CE   1 1 
       19 40273 1 1 128 LYS CG   C 22.458 -10.087  -7.341 1.00 . A A . 128 LYS CG   1 1 
       19 40274 1 1 128 LYS H    H 23.541 -11.037  -4.334 1.00 . A A . 128 LYS H    1 1 
       19 40275 1 1 128 LYS HA   H 24.528  -9.116  -6.163 1.00 . A A . 128 LYS HA   1 1 
       19 40276 1 1 128 LYS HB2  H 21.862 -10.089  -5.304 1.00 . A A . 128 LYS HB2  1 1 
       19 40277 1 1 128 LYS HB3  H 21.911  -8.496  -6.047 1.00 . A A . 128 LYS HB3  1 1 
       19 40278 1 1 128 LYS HD2  H 20.755  -8.999  -8.019 1.00 . A A . 128 LYS HD2  1 1 
       19 40279 1 1 128 LYS HD3  H 21.203 -10.367  -9.042 1.00 . A A . 128 LYS HD3  1 1 
       19 40280 1 1 128 LYS HE2  H 20.200 -10.765  -6.242 1.00 . A A . 128 LYS HE2  1 1 
       19 40281 1 1 128 LYS HE3  H 19.087 -10.565  -7.595 1.00 . A A . 128 LYS HE3  1 1 
       19 40282 1 1 128 LYS HG2  H 23.181  -9.568  -7.952 1.00 . A A . 128 LYS HG2  1 1 
       19 40283 1 1 128 LYS HG3  H 22.749 -11.123  -7.237 1.00 . A A . 128 LYS HG3  1 1 
       19 40284 1 1 128 LYS HZ1  H 20.242 -12.904  -6.783 1.00 . A A . 128 LYS HZ1  1 1 
       19 40285 1 1 128 LYS HZ2  H 21.126 -12.480  -8.162 1.00 . A A . 128 LYS HZ2  1 1 
       19 40286 1 1 128 LYS HZ3  H 19.444 -12.642  -8.251 1.00 . A A . 128 LYS HZ3  1 1 
       19 40287 1 1 128 LYS N    N 24.201 -10.341  -4.535 1.00 . A A . 128 LYS N    1 1 
       19 40288 1 1 128 LYS NZ   N 20.233 -12.330  -7.649 1.00 . A A . 128 LYS NZ   1 1 
       19 40289 1 1 128 LYS O    O 23.893  -6.820  -5.111 1.00 . A A . 128 LYS O    1 1 
       19 40290 1 1 129 VAL C    C 25.125  -6.472  -1.978 1.00 . A A . 129 VAL C    1 1 
       19 40291 1 1 129 VAL CA   C 23.706  -6.892  -2.347 1.00 . A A . 129 VAL CA   1 1 
       19 40292 1 1 129 VAL CB   C 22.916  -7.180  -1.057 1.00 . A A . 129 VAL CB   1 1 
       19 40293 1 1 129 VAL CG1  C 22.958  -5.978  -0.125 1.00 . A A . 129 VAL CG1  1 1 
       19 40294 1 1 129 VAL CG2  C 21.480  -7.560  -1.385 1.00 . A A . 129 VAL CG2  1 1 
       19 40295 1 1 129 VAL H    H 23.651  -8.947  -2.848 1.00 . A A . 129 VAL H    1 1 
       19 40296 1 1 129 VAL HA   H 23.223  -6.076  -2.866 1.00 . A A . 129 VAL HA   1 1 
       19 40297 1 1 129 VAL HB   H 23.381  -8.014  -0.552 1.00 . A A . 129 VAL HB   1 1 
       19 40298 1 1 129 VAL HG11 H 21.954  -5.728   0.185 1.00 . A A . 129 VAL HG11 1 1 
       19 40299 1 1 129 VAL HG12 H 23.556  -6.215   0.743 1.00 . A A . 129 VAL HG12 1 1 
       19 40300 1 1 129 VAL HG13 H 23.393  -5.136  -0.643 1.00 . A A . 129 VAL HG13 1 1 
       19 40301 1 1 129 VAL HG21 H 21.058  -8.119  -0.564 1.00 . A A . 129 VAL HG21 1 1 
       19 40302 1 1 129 VAL HG22 H 20.900  -6.664  -1.548 1.00 . A A . 129 VAL HG22 1 1 
       19 40303 1 1 129 VAL HG23 H 21.464  -8.167  -2.279 1.00 . A A . 129 VAL HG23 1 1 
       19 40304 1 1 129 VAL N    N 23.715  -8.049  -3.234 1.00 . A A . 129 VAL N    1 1 
       19 40305 1 1 129 VAL O    O 25.427  -5.281  -1.882 1.00 . A A . 129 VAL O    1 1 
       19 40306 1 1 130 LEU C    C 28.201  -6.821  -2.647 1.00 . A A . 130 LEU C    1 1 
       19 40307 1 1 130 LEU CA   C 27.382  -7.189  -1.414 1.00 . A A . 130 LEU CA   1 1 
       19 40308 1 1 130 LEU CB   C 27.995  -8.410  -0.726 1.00 . A A . 130 LEU CB   1 1 
       19 40309 1 1 130 LEU CD1  C 28.180  -9.930   1.259 1.00 . A A . 130 LEU CD1  1 1 
       19 40310 1 1 130 LEU CD2  C 27.385  -7.577   1.558 1.00 . A A . 130 LEU CD2  1 1 
       19 40311 1 1 130 LEU CG   C 27.400  -8.785   0.632 1.00 . A A . 130 LEU CG   1 1 
       19 40312 1 1 130 LEU H    H 25.694  -8.384  -1.863 1.00 . A A . 130 LEU H    1 1 
       19 40313 1 1 130 LEU HA   H 27.392  -6.356  -0.728 1.00 . A A . 130 LEU HA   1 1 
       19 40314 1 1 130 LEU HB2  H 27.874  -9.256  -1.385 1.00 . A A . 130 LEU HB2  1 1 
       19 40315 1 1 130 LEU HB3  H 29.048  -8.214  -0.584 1.00 . A A . 130 LEU HB3  1 1 
       19 40316 1 1 130 LEU HD11 H 27.893 -10.859   0.790 1.00 . A A . 130 LEU HD11 1 1 
       19 40317 1 1 130 LEU HD12 H 27.962  -9.977   2.315 1.00 . A A . 130 LEU HD12 1 1 
       19 40318 1 1 130 LEU HD13 H 29.238  -9.765   1.116 1.00 . A A . 130 LEU HD13 1 1 
       19 40319 1 1 130 LEU HD21 H 27.146  -7.897   2.562 1.00 . A A . 130 LEU HD21 1 1 
       19 40320 1 1 130 LEU HD22 H 26.641  -6.872   1.218 1.00 . A A . 130 LEU HD22 1 1 
       19 40321 1 1 130 LEU HD23 H 28.357  -7.106   1.552 1.00 . A A . 130 LEU HD23 1 1 
       19 40322 1 1 130 LEU HG   H 26.379  -9.113   0.492 1.00 . A A . 130 LEU HG   1 1 
       19 40323 1 1 130 LEU N    N 25.993  -7.456  -1.772 1.00 . A A . 130 LEU N    1 1 
       19 40324 1 1 130 LEU O    O 29.244  -6.177  -2.542 1.00 . A A . 130 LEU O    1 1 
       19 40325 1 1 131 ALA C    C 28.716  -5.456  -5.193 1.00 . A A . 131 ALA C    1 1 
       19 40326 1 1 131 ALA CA   C 28.405  -6.944  -5.069 1.00 . A A . 131 ALA CA   1 1 
       19 40327 1 1 131 ALA CB   C 27.566  -7.410  -6.249 1.00 . A A . 131 ALA CB   1 1 
       19 40328 1 1 131 ALA H    H 26.884  -7.744  -3.835 1.00 . A A . 131 ALA H    1 1 
       19 40329 1 1 131 ALA HA   H 29.333  -7.497  -5.078 1.00 . A A . 131 ALA HA   1 1 
       19 40330 1 1 131 ALA HB1  H 27.412  -8.477  -6.182 1.00 . A A . 131 ALA HB1  1 1 
       19 40331 1 1 131 ALA HB2  H 26.611  -6.906  -6.233 1.00 . A A . 131 ALA HB2  1 1 
       19 40332 1 1 131 ALA HB3  H 28.080  -7.177  -7.170 1.00 . A A . 131 ALA HB3  1 1 
       19 40333 1 1 131 ALA N    N 27.720  -7.234  -3.815 1.00 . A A . 131 ALA N    1 1 
       19 40334 1 1 131 ALA O    O 29.701  -5.069  -5.820 1.00 . A A . 131 ALA O    1 1 
       19 40335 1 1 132 ASN C    C 29.438  -2.793  -4.127 1.00 . A A . 132 ASN C    1 1 
       19 40336 1 1 132 ASN CA   C 28.053  -3.181  -4.637 1.00 . A A . 132 ASN CA   1 1 
       19 40337 1 1 132 ASN CB   C 26.977  -2.482  -3.804 1.00 . A A . 132 ASN CB   1 1 
       19 40338 1 1 132 ASN CG   C 25.653  -2.383  -4.536 1.00 . A A . 132 ASN CG   1 1 
       19 40339 1 1 132 ASN H    H 27.101  -4.996  -4.107 1.00 . A A . 132 ASN H    1 1 
       19 40340 1 1 132 ASN HA   H 27.960  -2.867  -5.666 1.00 . A A . 132 ASN HA   1 1 
       19 40341 1 1 132 ASN HB2  H 26.820  -3.038  -2.891 1.00 . A A . 132 ASN HB2  1 1 
       19 40342 1 1 132 ASN HB3  H 27.309  -1.484  -3.560 1.00 . A A . 132 ASN HB3  1 1 
       19 40343 1 1 132 ASN HD21 H 26.549  -1.526  -6.090 1.00 . A A . 132 ASN HD21 1 1 
       19 40344 1 1 132 ASN HD22 H 24.843  -1.755  -6.239 1.00 . A A . 132 ASN HD22 1 1 
       19 40345 1 1 132 ASN N    N 27.869  -4.627  -4.592 1.00 . A A . 132 ASN N    1 1 
       19 40346 1 1 132 ASN ND2  N 25.685  -1.833  -5.744 1.00 . A A . 132 ASN ND2  1 1 
       19 40347 1 1 132 ASN O    O 30.139  -1.993  -4.749 1.00 . A A . 132 ASN O    1 1 
       19 40348 1 1 132 ASN OD1  O 24.614  -2.797  -4.021 1.00 . A A . 132 ASN OD1  1 1 
       19 40349 1 1 133 LEU C    C 32.254  -3.386  -3.383 1.00 . A A . 133 LEU C    1 1 
       19 40350 1 1 133 LEU CA   C 31.129  -3.081  -2.400 1.00 . A A . 133 LEU CA   1 1 
       19 40351 1 1 133 LEU CB   C 31.317  -3.898  -1.121 1.00 . A A . 133 LEU CB   1 1 
       19 40352 1 1 133 LEU CD1  C 33.274  -5.463  -1.200 1.00 . A A . 133 LEU CD1  1 1 
       19 40353 1 1 133 LEU CD2  C 31.081  -6.253  -0.294 1.00 . A A . 133 LEU CD2  1 1 
       19 40354 1 1 133 LEU CG   C 31.762  -5.349  -1.311 1.00 . A A . 133 LEU CG   1 1 
       19 40355 1 1 133 LEU H    H 29.225  -3.994  -2.544 1.00 . A A . 133 LEU H    1 1 
       19 40356 1 1 133 LEU HA   H 31.157  -2.030  -2.153 1.00 . A A . 133 LEU HA   1 1 
       19 40357 1 1 133 LEU HB2  H 32.061  -3.401  -0.517 1.00 . A A . 133 LEU HB2  1 1 
       19 40358 1 1 133 LEU HB3  H 30.375  -3.907  -0.592 1.00 . A A . 133 LEU HB3  1 1 
       19 40359 1 1 133 LEU HD11 H 33.535  -5.862  -0.231 1.00 . A A . 133 LEU HD11 1 1 
       19 40360 1 1 133 LEU HD12 H 33.718  -4.486  -1.317 1.00 . A A . 133 LEU HD12 1 1 
       19 40361 1 1 133 LEU HD13 H 33.644  -6.121  -1.973 1.00 . A A . 133 LEU HD13 1 1 
       19 40362 1 1 133 LEU HD21 H 31.325  -7.283  -0.508 1.00 . A A . 133 LEU HD21 1 1 
       19 40363 1 1 133 LEU HD22 H 30.011  -6.117  -0.351 1.00 . A A . 133 LEU HD22 1 1 
       19 40364 1 1 133 LEU HD23 H 31.423  -6.000   0.699 1.00 . A A . 133 LEU HD23 1 1 
       19 40365 1 1 133 LEU HG   H 31.475  -5.680  -2.300 1.00 . A A . 133 LEU HG   1 1 
       19 40366 1 1 133 LEU N    N 29.827  -3.365  -2.993 1.00 . A A . 133 LEU N    1 1 
       19 40367 1 1 133 LEU O    O 33.323  -2.779  -3.326 1.00 . A A . 133 LEU O    1 1 
       19 40368 1 1 134 ALA C    C 32.824  -3.904  -6.565 1.00 . A A . 134 ALA C    1 1 
       19 40369 1 1 134 ALA CA   C 32.996  -4.712  -5.284 1.00 . A A . 134 ALA CA   1 1 
       19 40370 1 1 134 ALA CB   C 32.898  -6.201  -5.580 1.00 . A A . 134 ALA CB   1 1 
       19 40371 1 1 134 ALA H    H 31.134  -4.778  -4.280 1.00 . A A . 134 ALA H    1 1 
       19 40372 1 1 134 ALA HA   H 33.976  -4.515  -4.874 1.00 . A A . 134 ALA HA   1 1 
       19 40373 1 1 134 ALA HB1  H 32.339  -6.350  -6.492 1.00 . A A . 134 ALA HB1  1 1 
       19 40374 1 1 134 ALA HB2  H 33.891  -6.611  -5.694 1.00 . A A . 134 ALA HB2  1 1 
       19 40375 1 1 134 ALA HB3  H 32.395  -6.698  -4.764 1.00 . A A . 134 ALA HB3  1 1 
       19 40376 1 1 134 ALA N    N 32.005  -4.330  -4.285 1.00 . A A . 134 ALA N    1 1 
       19 40377 1 1 134 ALA O    O 31.716  -3.778  -7.088 1.00 . A A . 134 ALA O    1 1 
       19 40378 1 1 135 HIS C    C 34.506  -3.330  -9.454 1.00 . A A . 135 HIS C    1 1 
       19 40379 1 1 135 HIS CA   C 33.898  -2.559  -8.287 1.00 . A A . 135 HIS CA   1 1 
       19 40380 1 1 135 HIS CB   C 34.652  -1.245  -8.081 1.00 . A A . 135 HIS CB   1 1 
       19 40381 1 1 135 HIS CD2  C 33.972  -0.367 -10.425 1.00 . A A . 135 HIS CD2  1 1 
       19 40382 1 1 135 HIS CE1  C 34.201   1.780 -10.043 1.00 . A A . 135 HIS CE1  1 1 
       19 40383 1 1 135 HIS CG   C 34.376  -0.223  -9.141 1.00 . A A . 135 HIS CG   1 1 
       19 40384 1 1 135 HIS H    H 34.780  -3.492  -6.604 1.00 . A A . 135 HIS H    1 1 
       19 40385 1 1 135 HIS HA   H 32.866  -2.339  -8.515 1.00 . A A . 135 HIS HA   1 1 
       19 40386 1 1 135 HIS HB2  H 34.368  -0.819  -7.130 1.00 . A A . 135 HIS HB2  1 1 
       19 40387 1 1 135 HIS HB3  H 35.714  -1.443  -8.079 1.00 . A A . 135 HIS HB3  1 1 
       19 40388 1 1 135 HIS HD1  H 34.792   1.558  -8.097 1.00 . A A . 135 HIS HD1  1 1 
       19 40389 1 1 135 HIS HD2  H 33.766  -1.299 -10.933 1.00 . A A . 135 HIS HD2  1 1 
       19 40390 1 1 135 HIS HE1  H 34.215   2.851 -10.175 1.00 . A A . 135 HIS HE1  1 1 
       19 40391 1 1 135 HIS N    N 33.927  -3.356  -7.066 1.00 . A A . 135 HIS N    1 1 
       19 40392 1 1 135 HIS ND1  N 34.511   1.133  -8.933 1.00 . A A . 135 HIS ND1  1 1 
       19 40393 1 1 135 HIS NE2  N 33.870   0.892 -10.963 1.00 . A A . 135 HIS NE2  1 1 
       19 40394 1 1 135 HIS O    O 35.599  -3.886  -9.341 1.00 . A A . 135 HIS O    1 1 
       20 40395 1 1   1 ALA C    C  4.958  -7.515   2.770 1.00 . A A .   1 ALA C    1 1 
       20 40396 1 1   1 ALA CA   C  4.414  -8.520   3.780 1.00 . A A .   1 ALA CA   1 1 
       20 40397 1 1   1 ALA CB   C  2.893  -8.531   3.749 1.00 . A A .   1 ALA CB   1 1 
       20 40398 1 1   1 ALA H1   H  5.111  -7.298   5.360 1.00 . A A .   1 ALA H1   1 1 
       20 40399 1 1   1 ALA HA   H  4.763  -9.508   3.513 1.00 . A A .   1 ALA HA   1 1 
       20 40400 1 1   1 ALA HB1  H  2.556  -8.720   2.741 1.00 . A A .   1 ALA HB1  1 1 
       20 40401 1 1   1 ALA HB2  H  2.526  -9.307   4.404 1.00 . A A .   1 ALA HB2  1 1 
       20 40402 1 1   1 ALA HB3  H  2.520  -7.573   4.080 1.00 . A A .   1 ALA HB3  1 1 
       20 40403 1 1   1 ALA N    N  4.891  -8.223   5.125 1.00 . A A .   1 ALA N    1 1 
       20 40404 1 1   1 ALA O    O  5.225  -6.363   3.109 1.00 . A A .   1 ALA O    1 1 
       20 40405 1 1   2 ASN C    C  7.052  -6.632   0.787 1.00 . A A .   2 ASN C    1 1 
       20 40406 1 1   2 ASN CA   C  5.635  -7.099   0.469 1.00 . A A .   2 ASN CA   1 1 
       20 40407 1 1   2 ASN CB   C  4.718  -5.888   0.278 1.00 . A A .   2 ASN CB   1 1 
       20 40408 1 1   2 ASN CG   C  3.250  -6.254   0.376 1.00 . A A .   2 ASN CG   1 1 
       20 40409 1 1   2 ASN H    H  4.891  -8.889   1.319 1.00 . A A .   2 ASN H    1 1 
       20 40410 1 1   2 ASN HA   H  5.654  -7.673  -0.445 1.00 . A A .   2 ASN HA   1 1 
       20 40411 1 1   2 ASN HB2  H  4.938  -5.154   1.039 1.00 . A A .   2 ASN HB2  1 1 
       20 40412 1 1   2 ASN HB3  H  4.900  -5.457  -0.695 1.00 . A A .   2 ASN HB3  1 1 
       20 40413 1 1   2 ASN HD21 H  3.008  -4.979   1.882 1.00 . A A .   2 ASN HD21 1 1 
       20 40414 1 1   2 ASN HD22 H  1.595  -5.848   1.399 1.00 . A A .   2 ASN HD22 1 1 
       20 40415 1 1   2 ASN N    N  5.121  -7.960   1.528 1.00 . A A .   2 ASN N    1 1 
       20 40416 1 1   2 ASN ND2  N  2.547  -5.630   1.314 1.00 . A A .   2 ASN ND2  1 1 
       20 40417 1 1   2 ASN O    O  7.361  -5.443   0.697 1.00 . A A .   2 ASN O    1 1 
       20 40418 1 1   2 ASN OD1  O  2.754  -7.087  -0.384 1.00 . A A .   2 ASN OD1  1 1 
       20 40419 1 1   3 LEU C    C 10.255  -8.198   0.759 1.00 . A A .   3 LEU C    1 1 
       20 40420 1 1   3 LEU CA   C  9.296  -7.263   1.488 1.00 . A A .   3 LEU CA   1 1 
       20 40421 1 1   3 LEU CB   C  9.517  -7.365   2.999 1.00 . A A .   3 LEU CB   1 1 
       20 40422 1 1   3 LEU CD1  C  9.419  -9.852   3.296 1.00 . A A .   3 LEU CD1  1 1 
       20 40423 1 1   3 LEU CD2  C  8.869  -8.344   5.214 1.00 . A A .   3 LEU CD2  1 1 
       20 40424 1 1   3 LEU CG   C  8.807  -8.521   3.704 1.00 . A A .   3 LEU CG   1 1 
       20 40425 1 1   3 LEU H    H  7.606  -8.506   1.211 1.00 . A A .   3 LEU H    1 1 
       20 40426 1 1   3 LEU HA   H  9.491  -6.249   1.172 1.00 . A A .   3 LEU HA   1 1 
       20 40427 1 1   3 LEU HB2  H 10.576  -7.473   3.171 1.00 . A A .   3 LEU HB2  1 1 
       20 40428 1 1   3 LEU HB3  H  9.173  -6.442   3.445 1.00 . A A .   3 LEU HB3  1 1 
       20 40429 1 1   3 LEU HD11 H  9.052 -10.133   2.320 1.00 . A A .   3 LEU HD11 1 1 
       20 40430 1 1   3 LEU HD12 H  9.146 -10.609   4.015 1.00 . A A .   3 LEU HD12 1 1 
       20 40431 1 1   3 LEU HD13 H 10.495  -9.758   3.264 1.00 . A A .   3 LEU HD13 1 1 
       20 40432 1 1   3 LEU HD21 H  9.821  -8.698   5.579 1.00 . A A .   3 LEU HD21 1 1 
       20 40433 1 1   3 LEU HD22 H  8.073  -8.909   5.675 1.00 . A A .   3 LEU HD22 1 1 
       20 40434 1 1   3 LEU HD23 H  8.755  -7.297   5.458 1.00 . A A .   3 LEU HD23 1 1 
       20 40435 1 1   3 LEU HG   H  7.766  -8.529   3.410 1.00 . A A .   3 LEU HG   1 1 
       20 40436 1 1   3 LEU N    N  7.910  -7.576   1.158 1.00 . A A .   3 LEU N    1 1 
       20 40437 1 1   3 LEU O    O 11.325  -8.528   1.270 1.00 . A A .   3 LEU O    1 1 
       20 40438 1 1   4 ASP C    C 11.217  -8.802  -2.483 1.00 . A A .   4 ASP C    1 1 
       20 40439 1 1   4 ASP CA   C 10.691  -9.515  -1.241 1.00 . A A .   4 ASP CA   1 1 
       20 40440 1 1   4 ASP CB   C  9.891 -10.754  -1.649 1.00 . A A .   4 ASP CB   1 1 
       20 40441 1 1   4 ASP CG   C  9.989 -11.869  -0.626 1.00 . A A .   4 ASP CG   1 1 
       20 40442 1 1   4 ASP H    H  9.000  -8.322  -0.793 1.00 . A A .   4 ASP H    1 1 
       20 40443 1 1   4 ASP HA   H 11.530  -9.823  -0.636 1.00 . A A .   4 ASP HA   1 1 
       20 40444 1 1   4 ASP HB2  H  8.851 -10.482  -1.759 1.00 . A A .   4 ASP HB2  1 1 
       20 40445 1 1   4 ASP HB3  H 10.265 -11.121  -2.593 1.00 . A A .   4 ASP HB3  1 1 
       20 40446 1 1   4 ASP N    N  9.865  -8.620  -0.439 1.00 . A A .   4 ASP N    1 1 
       20 40447 1 1   4 ASP O    O 10.750  -9.047  -3.595 1.00 . A A .   4 ASP O    1 1 
       20 40448 1 1   4 ASP OD1  O 11.074 -12.477  -0.514 1.00 . A A .   4 ASP OD1  1 1 
       20 40449 1 1   4 ASP OD2  O  8.981 -12.132   0.062 1.00 . A A .   4 ASP OD2  1 1 
       20 40450 1 1   5 ARG C    C 13.926  -7.946  -4.023 1.00 . A A .   5 ARG C    1 1 
       20 40451 1 1   5 ARG CA   C 12.777  -7.169  -3.388 1.00 . A A .   5 ARG CA   1 1 
       20 40452 1 1   5 ARG CB   C 13.277  -5.808  -2.899 1.00 . A A .   5 ARG CB   1 1 
       20 40453 1 1   5 ARG CD   C 11.860  -5.211  -0.910 1.00 . A A .   5 ARG CD   1 1 
       20 40454 1 1   5 ARG CG   C 12.173  -4.909  -2.368 1.00 . A A .   5 ARG CG   1 1 
       20 40455 1 1   5 ARG CZ   C 11.220  -3.965   1.110 1.00 . A A .   5 ARG CZ   1 1 
       20 40456 1 1   5 ARG H    H 12.520  -7.768  -1.374 1.00 . A A .   5 ARG H    1 1 
       20 40457 1 1   5 ARG HA   H 12.009  -7.015  -4.131 1.00 . A A .   5 ARG HA   1 1 
       20 40458 1 1   5 ARG HB2  H 13.995  -5.965  -2.107 1.00 . A A .   5 ARG HB2  1 1 
       20 40459 1 1   5 ARG HB3  H 13.762  -5.301  -3.719 1.00 . A A .   5 ARG HB3  1 1 
       20 40460 1 1   5 ARG HD2  H 11.134  -6.009  -0.870 1.00 . A A .   5 ARG HD2  1 1 
       20 40461 1 1   5 ARG HD3  H 12.769  -5.527  -0.420 1.00 . A A .   5 ARG HD3  1 1 
       20 40462 1 1   5 ARG HE   H 11.027  -3.288  -0.757 1.00 . A A .   5 ARG HE   1 1 
       20 40463 1 1   5 ARG HG2  H 12.488  -3.880  -2.450 1.00 . A A .   5 ARG HG2  1 1 
       20 40464 1 1   5 ARG HG3  H 11.281  -5.063  -2.957 1.00 . A A .   5 ARG HG3  1 1 
       20 40465 1 1   5 ARG HH11 H 11.992  -5.800   1.452 1.00 . A A .   5 ARG HH11 1 1 
       20 40466 1 1   5 ARG HH12 H 11.537  -4.910   2.867 1.00 . A A .   5 ARG HH12 1 1 
       20 40467 1 1   5 ARG HH21 H 10.423  -2.107   1.099 1.00 . A A .   5 ARG HH21 1 1 
       20 40468 1 1   5 ARG HH22 H 10.644  -2.810   2.665 1.00 . A A .   5 ARG HH22 1 1 
       20 40469 1 1   5 ARG N    N 12.190  -7.919  -2.285 1.00 . A A .   5 ARG N    1 1 
       20 40470 1 1   5 ARG NE   N 11.324  -4.046  -0.212 1.00 . A A .   5 ARG NE   1 1 
       20 40471 1 1   5 ARG NH1  N 11.615  -4.975   1.872 1.00 . A A .   5 ARG NH1  1 1 
       20 40472 1 1   5 ARG NH2  N 10.722  -2.871   1.671 1.00 . A A .   5 ARG NH2  1 1 
       20 40473 1 1   5 ARG O    O 15.095  -7.721  -3.705 1.00 . A A .   5 ARG O    1 1 
       20 40474 1 1   6 THR C    C 14.827  -9.181  -7.024 1.00 . A A .   6 THR C    1 1 
       20 40475 1 1   6 THR CA   C 14.589  -9.676  -5.602 1.00 . A A .   6 THR CA   1 1 
       20 40476 1 1   6 THR CB   C 14.173 -11.159  -5.649 1.00 . A A .   6 THR CB   1 1 
       20 40477 1 1   6 THR CG2  C 15.395 -12.064  -5.645 1.00 . A A .   6 THR CG2  1 1 
       20 40478 1 1   6 THR H    H 12.640  -8.998  -5.134 1.00 . A A .   6 THR H    1 1 
       20 40479 1 1   6 THR HA   H 15.512  -9.601  -5.045 1.00 . A A .   6 THR HA   1 1 
       20 40480 1 1   6 THR HB   H 13.618 -11.332  -6.560 1.00 . A A .   6 THR HB   1 1 
       20 40481 1 1   6 THR HG1  H 13.831 -11.330  -3.714 1.00 . A A .   6 THR HG1  1 1 
       20 40482 1 1   6 THR HG21 H 16.032 -11.805  -4.813 1.00 . A A .   6 THR HG21 1 1 
       20 40483 1 1   6 THR HG22 H 15.941 -11.937  -6.569 1.00 . A A .   6 THR HG22 1 1 
       20 40484 1 1   6 THR HG23 H 15.081 -13.093  -5.551 1.00 . A A .   6 THR HG23 1 1 
       20 40485 1 1   6 THR N    N 13.587  -8.864  -4.923 1.00 . A A .   6 THR N    1 1 
       20 40486 1 1   6 THR O    O 14.074  -9.511  -7.940 1.00 . A A .   6 THR O    1 1 
       20 40487 1 1   6 THR OG1  O 13.339 -11.469  -4.527 1.00 . A A .   6 THR OG1  1 1 
       20 40488 1 1   7 ASP C    C 17.355  -8.642  -9.149 1.00 . A A .   7 ASP C    1 1 
       20 40489 1 1   7 ASP CA   C 16.217  -7.850  -8.513 1.00 . A A .   7 ASP CA   1 1 
       20 40490 1 1   7 ASP CB   C 16.607  -6.376  -8.397 1.00 . A A .   7 ASP CB   1 1 
       20 40491 1 1   7 ASP CG   C 15.654  -5.592  -7.516 1.00 . A A .   7 ASP CG   1 1 
       20 40492 1 1   7 ASP H    H 16.441  -8.162  -6.431 1.00 . A A .   7 ASP H    1 1 
       20 40493 1 1   7 ASP HA   H 15.343  -7.933  -9.141 1.00 . A A .   7 ASP HA   1 1 
       20 40494 1 1   7 ASP HB2  H 17.599  -6.304  -7.975 1.00 . A A .   7 ASP HB2  1 1 
       20 40495 1 1   7 ASP HB3  H 16.606  -5.931  -9.382 1.00 . A A .   7 ASP HB3  1 1 
       20 40496 1 1   7 ASP N    N 15.879  -8.389  -7.201 1.00 . A A .   7 ASP N    1 1 
       20 40497 1 1   7 ASP O    O 18.359  -8.070  -9.577 1.00 . A A .   7 ASP O    1 1 
       20 40498 1 1   7 ASP OD1  O 14.618  -5.123  -8.032 1.00 . A A .   7 ASP OD1  1 1 
       20 40499 1 1   7 ASP OD2  O 15.944  -5.449  -6.310 1.00 . A A .   7 ASP OD2  1 1 
       20 40500 1 1   8 ASP C    C 17.572 -11.851 -10.727 1.00 . A A .   8 ASP C    1 1 
       20 40501 1 1   8 ASP CA   C 18.208 -10.829  -9.790 1.00 . A A .   8 ASP CA   1 1 
       20 40502 1 1   8 ASP CB   C 18.989 -11.546  -8.688 1.00 . A A .   8 ASP CB   1 1 
       20 40503 1 1   8 ASP CG   C 19.190 -10.678  -7.462 1.00 . A A .   8 ASP CG   1 1 
       20 40504 1 1   8 ASP H    H 16.371 -10.355  -8.848 1.00 . A A .   8 ASP H    1 1 
       20 40505 1 1   8 ASP HA   H 18.887 -10.212 -10.357 1.00 . A A .   8 ASP HA   1 1 
       20 40506 1 1   8 ASP HB2  H 18.450 -12.435  -8.392 1.00 . A A .   8 ASP HB2  1 1 
       20 40507 1 1   8 ASP HB3  H 19.959 -11.829  -9.070 1.00 . A A .   8 ASP HB3  1 1 
       20 40508 1 1   8 ASP N    N 17.193  -9.959  -9.206 1.00 . A A .   8 ASP N    1 1 
       20 40509 1 1   8 ASP O    O 16.676 -12.599 -10.333 1.00 . A A .   8 ASP O    1 1 
       20 40510 1 1   8 ASP OD1  O 20.066  -9.789  -7.501 1.00 . A A .   8 ASP OD1  1 1 
       20 40511 1 1   8 ASP OD2  O 18.471 -10.888  -6.463 1.00 . A A .   8 ASP OD2  1 1 
       20 40512 1 1   9 LEU C    C 17.707 -14.252 -12.514 1.00 . A A .   9 LEU C    1 1 
       20 40513 1 1   9 LEU CA   C 17.518 -12.807 -12.965 1.00 . A A .   9 LEU CA   1 1 
       20 40514 1 1   9 LEU CB   C 18.211 -12.587 -14.311 1.00 . A A .   9 LEU CB   1 1 
       20 40515 1 1   9 LEU CD1  C 20.069 -13.120 -15.907 1.00 . A A .   9 LEU CD1  1 1 
       20 40516 1 1   9 LEU CD2  C 20.592 -12.545 -13.529 1.00 . A A .   9 LEU CD2  1 1 
       20 40517 1 1   9 LEU CG   C 19.596 -13.215 -14.464 1.00 . A A .   9 LEU CG   1 1 
       20 40518 1 1   9 LEU H    H 18.755 -11.258 -12.225 1.00 . A A .   9 LEU H    1 1 
       20 40519 1 1   9 LEU HA   H 16.462 -12.613 -13.077 1.00 . A A .   9 LEU HA   1 1 
       20 40520 1 1   9 LEU HB2  H 17.575 -12.996 -15.081 1.00 . A A .   9 LEU HB2  1 1 
       20 40521 1 1   9 LEU HB3  H 18.311 -11.521 -14.460 1.00 . A A .   9 LEU HB3  1 1 
       20 40522 1 1   9 LEU HD11 H 21.148 -13.130 -15.933 1.00 . A A .   9 LEU HD11 1 1 
       20 40523 1 1   9 LEU HD12 H 19.706 -12.202 -16.345 1.00 . A A .   9 LEU HD12 1 1 
       20 40524 1 1   9 LEU HD13 H 19.687 -13.961 -16.467 1.00 . A A .   9 LEU HD13 1 1 
       20 40525 1 1   9 LEU HD21 H 20.289 -12.705 -12.506 1.00 . A A .   9 LEU HD21 1 1 
       20 40526 1 1   9 LEU HD22 H 20.621 -11.485 -13.735 1.00 . A A .   9 LEU HD22 1 1 
       20 40527 1 1   9 LEU HD23 H 21.574 -12.969 -13.685 1.00 . A A .   9 LEU HD23 1 1 
       20 40528 1 1   9 LEU HG   H 19.540 -14.262 -14.200 1.00 . A A .   9 LEU HG   1 1 
       20 40529 1 1   9 LEU N    N 18.041 -11.877 -11.970 1.00 . A A .   9 LEU N    1 1 
       20 40530 1 1   9 LEU O    O 17.015 -15.156 -12.982 1.00 . A A .   9 LEU O    1 1 
       20 40531 1 1  10 VAL C    C 17.687 -16.406 -10.438 1.00 . A A .  10 VAL C    1 1 
       20 40532 1 1  10 VAL CA   C 18.927 -15.796 -11.081 1.00 . A A .  10 VAL CA   1 1 
       20 40533 1 1  10 VAL CB   C 20.068 -15.769 -10.046 1.00 . A A .  10 VAL CB   1 1 
       20 40534 1 1  10 VAL CG1  C 20.325 -17.165  -9.499 1.00 . A A .  10 VAL CG1  1 1 
       20 40535 1 1  10 VAL CG2  C 21.332 -15.188 -10.662 1.00 . A A .  10 VAL CG2  1 1 
       20 40536 1 1  10 VAL H    H 19.168 -13.701 -11.264 1.00 . A A .  10 VAL H    1 1 
       20 40537 1 1  10 VAL HA   H 19.235 -16.418 -11.909 1.00 . A A .  10 VAL HA   1 1 
       20 40538 1 1  10 VAL HB   H 19.768 -15.135  -9.225 1.00 . A A .  10 VAL HB   1 1 
       20 40539 1 1  10 VAL HG11 H 21.183 -17.141  -8.842 1.00 . A A .  10 VAL HG11 1 1 
       20 40540 1 1  10 VAL HG12 H 19.458 -17.502  -8.949 1.00 . A A .  10 VAL HG12 1 1 
       20 40541 1 1  10 VAL HG13 H 20.518 -17.843 -10.318 1.00 . A A .  10 VAL HG13 1 1 
       20 40542 1 1  10 VAL HG21 H 21.344 -15.394 -11.722 1.00 . A A .  10 VAL HG21 1 1 
       20 40543 1 1  10 VAL HG22 H 21.351 -14.120 -10.502 1.00 . A A .  10 VAL HG22 1 1 
       20 40544 1 1  10 VAL HG23 H 22.198 -15.637 -10.198 1.00 . A A .  10 VAL HG23 1 1 
       20 40545 1 1  10 VAL N    N 18.649 -14.462 -11.599 1.00 . A A .  10 VAL N    1 1 
       20 40546 1 1  10 VAL O    O 17.396 -17.588 -10.623 1.00 . A A .  10 VAL O    1 1 
       20 40547 1 1  11 TYR C    C 14.583 -16.145  -9.990 1.00 . A A .  11 TYR C    1 1 
       20 40548 1 1  11 TYR CA   C 15.749 -16.052  -9.010 1.00 . A A .  11 TYR CA   1 1 
       20 40549 1 1  11 TYR CB   C 15.389 -15.108  -7.861 1.00 . A A .  11 TYR CB   1 1 
       20 40550 1 1  11 TYR CD1  C 12.944 -15.369  -7.287 1.00 . A A .  11 TYR CD1  1 1 
       20 40551 1 1  11 TYR CD2  C 13.609 -13.448  -8.531 1.00 . A A .  11 TYR CD2  1 1 
       20 40552 1 1  11 TYR CE1  C 11.631 -14.939  -7.316 1.00 . A A .  11 TYR CE1  1 1 
       20 40553 1 1  11 TYR CE2  C 12.299 -13.009  -8.563 1.00 . A A .  11 TYR CE2  1 1 
       20 40554 1 1  11 TYR CG   C 13.954 -14.633  -7.894 1.00 . A A .  11 TYR CG   1 1 
       20 40555 1 1  11 TYR CZ   C 11.314 -13.759  -7.954 1.00 . A A .  11 TYR CZ   1 1 
       20 40556 1 1  11 TYR H    H 17.240 -14.660  -9.573 1.00 . A A .  11 TYR H    1 1 
       20 40557 1 1  11 TYR HA   H 15.946 -17.034  -8.608 1.00 . A A .  11 TYR HA   1 1 
       20 40558 1 1  11 TYR HB2  H 15.548 -15.618  -6.923 1.00 . A A .  11 TYR HB2  1 1 
       20 40559 1 1  11 TYR HB3  H 16.028 -14.238  -7.905 1.00 . A A .  11 TYR HB3  1 1 
       20 40560 1 1  11 TYR HD1  H 13.196 -16.293  -6.787 1.00 . A A .  11 TYR HD1  1 1 
       20 40561 1 1  11 TYR HD2  H 14.383 -12.863  -9.007 1.00 . A A .  11 TYR HD2  1 1 
       20 40562 1 1  11 TYR HE1  H 10.860 -15.526  -6.839 1.00 . A A .  11 TYR HE1  1 1 
       20 40563 1 1  11 TYR HE2  H 12.050 -12.085  -9.063 1.00 . A A .  11 TYR HE2  1 1 
       20 40564 1 1  11 TYR HH   H  9.460 -13.930  -7.477 1.00 . A A .  11 TYR HH   1 1 
       20 40565 1 1  11 TYR N    N 16.958 -15.592  -9.683 1.00 . A A .  11 TYR N    1 1 
       20 40566 1 1  11 TYR O    O 13.582 -16.811  -9.720 1.00 . A A .  11 TYR O    1 1 
       20 40567 1 1  11 TYR OH   O 10.008 -13.326  -7.984 1.00 . A A .  11 TYR OH   1 1 
       20 40568 1 1  12 LEU C    C 13.649 -16.817 -12.887 1.00 . A A .  12 LEU C    1 1 
       20 40569 1 1  12 LEU CA   C 13.679 -15.482 -12.151 1.00 . A A .  12 LEU CA   1 1 
       20 40570 1 1  12 LEU CB   C 13.906 -14.343 -13.145 1.00 . A A .  12 LEU CB   1 1 
       20 40571 1 1  12 LEU CD1  C 11.571 -13.442 -13.006 1.00 . A A .  12 LEU CD1  1 1 
       20 40572 1 1  12 LEU CD2  C 13.385 -12.428 -11.614 1.00 . A A .  12 LEU CD2  1 1 
       20 40573 1 1  12 LEU CG   C 13.050 -13.092 -12.941 1.00 . A A .  12 LEU CG   1 1 
       20 40574 1 1  12 LEU H    H 15.540 -14.963 -11.286 1.00 . A A .  12 LEU H    1 1 
       20 40575 1 1  12 LEU HA   H 12.730 -15.335 -11.658 1.00 . A A .  12 LEU HA   1 1 
       20 40576 1 1  12 LEU HB2  H 14.942 -14.048 -13.080 1.00 . A A .  12 LEU HB2  1 1 
       20 40577 1 1  12 LEU HB3  H 13.705 -14.725 -14.136 1.00 . A A .  12 LEU HB3  1 1 
       20 40578 1 1  12 LEU HD11 H 10.995 -12.541 -13.150 1.00 . A A .  12 LEU HD11 1 1 
       20 40579 1 1  12 LEU HD12 H 11.273 -13.917 -12.083 1.00 . A A .  12 LEU HD12 1 1 
       20 40580 1 1  12 LEU HD13 H 11.397 -14.117 -13.831 1.00 . A A .  12 LEU HD13 1 1 
       20 40581 1 1  12 LEU HD21 H 14.057 -13.061 -11.053 1.00 . A A .  12 LEU HD21 1 1 
       20 40582 1 1  12 LEU HD22 H 12.477 -12.276 -11.048 1.00 . A A .  12 LEU HD22 1 1 
       20 40583 1 1  12 LEU HD23 H 13.858 -11.474 -11.798 1.00 . A A .  12 LEU HD23 1 1 
       20 40584 1 1  12 LEU HG   H 13.261 -12.386 -13.732 1.00 . A A .  12 LEU HG   1 1 
       20 40585 1 1  12 LEU N    N 14.720 -15.475 -11.128 1.00 . A A .  12 LEU N    1 1 
       20 40586 1 1  12 LEU O    O 12.659 -17.159 -13.532 1.00 . A A .  12 LEU O    1 1 
       20 40587 1 1  13 ASN C    C 14.576 -19.998 -12.450 1.00 . A A .  13 ASN C    1 1 
       20 40588 1 1  13 ASN CA   C 14.838 -18.868 -13.440 1.00 . A A .  13 ASN CA   1 1 
       20 40589 1 1  13 ASN CB   C 16.220 -19.040 -14.074 1.00 . A A .  13 ASN CB   1 1 
       20 40590 1 1  13 ASN CG   C 16.506 -17.992 -15.131 1.00 . A A .  13 ASN CG   1 1 
       20 40591 1 1  13 ASN H    H 15.498 -17.242 -12.256 1.00 . A A .  13 ASN H    1 1 
       20 40592 1 1  13 ASN HA   H 14.089 -18.904 -14.217 1.00 . A A .  13 ASN HA   1 1 
       20 40593 1 1  13 ASN HB2  H 16.974 -18.963 -13.304 1.00 . A A .  13 ASN HB2  1 1 
       20 40594 1 1  13 ASN HB3  H 16.280 -20.015 -14.534 1.00 . A A .  13 ASN HB3  1 1 
       20 40595 1 1  13 ASN HD21 H 14.981 -18.644 -16.227 1.00 . A A .  13 ASN HD21 1 1 
       20 40596 1 1  13 ASN HD22 H 15.866 -17.316 -16.887 1.00 . A A .  13 ASN HD22 1 1 
       20 40597 1 1  13 ASN N    N 14.740 -17.569 -12.785 1.00 . A A .  13 ASN N    1 1 
       20 40598 1 1  13 ASN ND2  N 15.703 -17.983 -16.188 1.00 . A A .  13 ASN ND2  1 1 
       20 40599 1 1  13 ASN O    O 13.824 -20.930 -12.739 1.00 . A A .  13 ASN O    1 1 
       20 40600 1 1  13 ASN OD1  O 17.439 -17.199 -14.998 1.00 . A A .  13 ASN OD1  1 1 
       20 40601 1 1  14 VAL C    C 13.558 -21.187  -9.967 1.00 . A A .  14 VAL C    1 1 
       20 40602 1 1  14 VAL CA   C 15.033 -20.923 -10.245 1.00 . A A .  14 VAL CA   1 1 
       20 40603 1 1  14 VAL CB   C 15.725 -20.505  -8.934 1.00 . A A .  14 VAL CB   1 1 
       20 40604 1 1  14 VAL CG1  C 17.167 -20.100  -9.196 1.00 . A A .  14 VAL CG1  1 1 
       20 40605 1 1  14 VAL CG2  C 14.958 -19.375  -8.264 1.00 . A A .  14 VAL CG2  1 1 
       20 40606 1 1  14 VAL H    H 15.786 -19.143 -11.108 1.00 . A A .  14 VAL H    1 1 
       20 40607 1 1  14 VAL HA   H 15.493 -21.836 -10.595 1.00 . A A .  14 VAL HA   1 1 
       20 40608 1 1  14 VAL HB   H 15.728 -21.354  -8.266 1.00 . A A .  14 VAL HB   1 1 
       20 40609 1 1  14 VAL HG11 H 17.829 -20.749  -8.642 1.00 . A A .  14 VAL HG11 1 1 
       20 40610 1 1  14 VAL HG12 H 17.379 -20.184 -10.252 1.00 . A A .  14 VAL HG12 1 1 
       20 40611 1 1  14 VAL HG13 H 17.317 -19.079  -8.878 1.00 . A A .  14 VAL HG13 1 1 
       20 40612 1 1  14 VAL HG21 H 15.544 -18.974  -7.451 1.00 . A A .  14 VAL HG21 1 1 
       20 40613 1 1  14 VAL HG22 H 14.763 -18.596  -8.986 1.00 . A A .  14 VAL HG22 1 1 
       20 40614 1 1  14 VAL HG23 H 14.021 -19.752  -7.880 1.00 . A A .  14 VAL HG23 1 1 
       20 40615 1 1  14 VAL N    N 15.200 -19.909 -11.280 1.00 . A A .  14 VAL N    1 1 
       20 40616 1 1  14 VAL O    O 13.176 -22.293  -9.586 1.00 . A A .  14 VAL O    1 1 
       20 40617 1 1  15 MET C    C 10.669 -21.254 -10.930 1.00 . A A .  15 MET C    1 1 
       20 40618 1 1  15 MET CA   C 11.297 -20.286  -9.932 1.00 . A A .  15 MET CA   1 1 
       20 40619 1 1  15 MET CB   C 10.624 -18.916 -10.040 1.00 . A A .  15 MET CB   1 1 
       20 40620 1 1  15 MET CE   C  8.806 -16.469 -10.550 1.00 . A A .  15 MET CE   1 1 
       20 40621 1 1  15 MET CG   C  9.438 -18.747  -9.104 1.00 . A A .  15 MET CG   1 1 
       20 40622 1 1  15 MET H    H 13.096 -19.306 -10.465 1.00 . A A .  15 MET H    1 1 
       20 40623 1 1  15 MET HA   H 11.153 -20.671  -8.934 1.00 . A A .  15 MET HA   1 1 
       20 40624 1 1  15 MET HB2  H 11.350 -18.152  -9.807 1.00 . A A .  15 MET HB2  1 1 
       20 40625 1 1  15 MET HB3  H 10.277 -18.776 -11.053 1.00 . A A .  15 MET HB3  1 1 
       20 40626 1 1  15 MET HE1  H  9.472 -16.056  -9.806 1.00 . A A .  15 MET HE1  1 1 
       20 40627 1 1  15 MET HE2  H  9.369 -16.717 -11.438 1.00 . A A .  15 MET HE2  1 1 
       20 40628 1 1  15 MET HE3  H  8.046 -15.744 -10.797 1.00 . A A .  15 MET HE3  1 1 
       20 40629 1 1  15 MET HG2  H  9.129 -19.722  -8.755 1.00 . A A .  15 MET HG2  1 1 
       20 40630 1 1  15 MET HG3  H  9.746 -18.147  -8.261 1.00 . A A .  15 MET HG3  1 1 
       20 40631 1 1  15 MET N    N 12.732 -20.163 -10.161 1.00 . A A .  15 MET N    1 1 
       20 40632 1 1  15 MET O    O  9.892 -22.130 -10.551 1.00 . A A .  15 MET O    1 1 
       20 40633 1 1  15 MET SD   S  8.032 -17.948  -9.901 1.00 . A A .  15 MET SD   1 1 
       20 40634 1 1  16 GLU C    C 10.684 -23.420 -12.910 1.00 . A A .  16 GLU C    1 1 
       20 40635 1 1  16 GLU CA   C 10.477 -21.948 -13.254 1.00 . A A .  16 GLU CA   1 1 
       20 40636 1 1  16 GLU CB   C 11.144 -21.628 -14.593 1.00 . A A .  16 GLU CB   1 1 
       20 40637 1 1  16 GLU CD   C  8.992 -20.777 -15.607 1.00 . A A .  16 GLU CD   1 1 
       20 40638 1 1  16 GLU CG   C 10.463 -20.506 -15.359 1.00 . A A .  16 GLU CG   1 1 
       20 40639 1 1  16 GLU H    H 11.634 -20.372 -12.443 1.00 . A A .  16 GLU H    1 1 
       20 40640 1 1  16 GLU HA   H  9.418 -21.756 -13.335 1.00 . A A .  16 GLU HA   1 1 
       20 40641 1 1  16 GLU HB2  H 12.169 -21.342 -14.412 1.00 . A A .  16 GLU HB2  1 1 
       20 40642 1 1  16 GLU HB3  H 11.130 -22.515 -15.209 1.00 . A A .  16 GLU HB3  1 1 
       20 40643 1 1  16 GLU HG2  H 10.554 -19.592 -14.791 1.00 . A A .  16 GLU HG2  1 1 
       20 40644 1 1  16 GLU HG3  H 10.957 -20.386 -16.312 1.00 . A A .  16 GLU HG3  1 1 
       20 40645 1 1  16 GLU N    N 11.010 -21.089 -12.204 1.00 . A A .  16 GLU N    1 1 
       20 40646 1 1  16 GLU O    O  9.901 -24.281 -13.315 1.00 . A A .  16 GLU O    1 1 
       20 40647 1 1  16 GLU OE1  O  8.674 -21.824 -16.208 1.00 . A A .  16 GLU OE1  1 1 
       20 40648 1 1  16 GLU OE2  O  8.158 -19.941 -15.199 1.00 . A A .  16 GLU OE2  1 1 
       20 40649 1 1  17 LEU C    C 11.215 -25.492 -10.560 1.00 . A A .  17 LEU C    1 1 
       20 40650 1 1  17 LEU CA   C 12.056 -25.071 -11.761 1.00 . A A .  17 LEU CA   1 1 
       20 40651 1 1  17 LEU CB   C 13.543 -25.199 -11.427 1.00 . A A .  17 LEU CB   1 1 
       20 40652 1 1  17 LEU CD1  C 15.571 -26.672 -11.484 1.00 . A A .  17 LEU CD1  1 1 
       20 40653 1 1  17 LEU CD2  C 13.732 -27.143  -9.856 1.00 . A A .  17 LEU CD2  1 1 
       20 40654 1 1  17 LEU CG   C 14.070 -26.623 -11.245 1.00 . A A .  17 LEU CG   1 1 
       20 40655 1 1  17 LEU H    H 12.331 -22.975 -11.868 1.00 . A A .  17 LEU H    1 1 
       20 40656 1 1  17 LEU HA   H 11.824 -25.720 -12.593 1.00 . A A .  17 LEU HA   1 1 
       20 40657 1 1  17 LEU HB2  H 14.102 -24.740 -12.228 1.00 . A A .  17 LEU HB2  1 1 
       20 40658 1 1  17 LEU HB3  H 13.723 -24.659 -10.509 1.00 . A A .  17 LEU HB3  1 1 
       20 40659 1 1  17 LEU HD11 H 15.882 -25.777 -12.002 1.00 . A A .  17 LEU HD11 1 1 
       20 40660 1 1  17 LEU HD12 H 15.812 -27.537 -12.083 1.00 . A A .  17 LEU HD12 1 1 
       20 40661 1 1  17 LEU HD13 H 16.084 -26.736 -10.536 1.00 . A A .  17 LEU HD13 1 1 
       20 40662 1 1  17 LEU HD21 H 13.121 -28.029  -9.942 1.00 . A A .  17 LEU HD21 1 1 
       20 40663 1 1  17 LEU HD22 H 13.191 -26.384  -9.310 1.00 . A A .  17 LEU HD22 1 1 
       20 40664 1 1  17 LEU HD23 H 14.644 -27.384  -9.330 1.00 . A A .  17 LEU HD23 1 1 
       20 40665 1 1  17 LEU HG   H 13.596 -27.271 -11.970 1.00 . A A .  17 LEU HG   1 1 
       20 40666 1 1  17 LEU N    N 11.744 -23.703 -12.160 1.00 . A A .  17 LEU N    1 1 
       20 40667 1 1  17 LEU O    O 10.573 -26.543 -10.576 1.00 . A A .  17 LEU O    1 1 
       20 40668 1 1  18 VAL C    C  8.984 -25.167  -8.631 1.00 . A A .  18 VAL C    1 1 
       20 40669 1 1  18 VAL CA   C 10.458 -24.950  -8.311 1.00 . A A .  18 VAL CA   1 1 
       20 40670 1 1  18 VAL CB   C 10.587 -23.810  -7.284 1.00 . A A .  18 VAL CB   1 1 
       20 40671 1 1  18 VAL CG1  C  9.784 -24.126  -6.031 1.00 . A A .  18 VAL CG1  1 1 
       20 40672 1 1  18 VAL CG2  C 12.048 -23.563  -6.942 1.00 . A A .  18 VAL CG2  1 1 
       20 40673 1 1  18 VAL H    H 11.754 -23.843  -9.566 1.00 . A A .  18 VAL H    1 1 
       20 40674 1 1  18 VAL HA   H 10.857 -25.852  -7.868 1.00 . A A .  18 VAL HA   1 1 
       20 40675 1 1  18 VAL HB   H 10.185 -22.909  -7.724 1.00 . A A .  18 VAL HB   1 1 
       20 40676 1 1  18 VAL HG11 H  9.644 -25.195  -5.954 1.00 . A A .  18 VAL HG11 1 1 
       20 40677 1 1  18 VAL HG12 H 10.315 -23.768  -5.162 1.00 . A A .  18 VAL HG12 1 1 
       20 40678 1 1  18 VAL HG13 H  8.820 -23.641  -6.090 1.00 . A A .  18 VAL HG13 1 1 
       20 40679 1 1  18 VAL HG21 H 12.296 -22.531  -7.140 1.00 . A A .  18 VAL HG21 1 1 
       20 40680 1 1  18 VAL HG22 H 12.214 -23.780  -5.897 1.00 . A A .  18 VAL HG22 1 1 
       20 40681 1 1  18 VAL HG23 H 12.673 -24.205  -7.546 1.00 . A A .  18 VAL HG23 1 1 
       20 40682 1 1  18 VAL N    N 11.222 -24.665  -9.519 1.00 . A A .  18 VAL N    1 1 
       20 40683 1 1  18 VAL O    O  8.263 -25.819  -7.876 1.00 . A A .  18 VAL O    1 1 
       20 40684 1 1  19 ARG C    C  6.926 -26.077 -10.897 1.00 . A A .  19 ARG C    1 1 
       20 40685 1 1  19 ARG CA   C  7.152 -24.750 -10.178 1.00 . A A .  19 ARG CA   1 1 
       20 40686 1 1  19 ARG CB   C  6.761 -23.588 -11.094 1.00 . A A .  19 ARG CB   1 1 
       20 40687 1 1  19 ARG CD   C  4.860 -21.977 -11.420 1.00 . A A .  19 ARG CD   1 1 
       20 40688 1 1  19 ARG CG   C  5.260 -23.438 -11.280 1.00 . A A .  19 ARG CG   1 1 
       20 40689 1 1  19 ARG CZ   C  2.887 -20.719 -12.173 1.00 . A A .  19 ARG CZ   1 1 
       20 40690 1 1  19 ARG H    H  9.164 -24.109 -10.318 1.00 . A A .  19 ARG H    1 1 
       20 40691 1 1  19 ARG HA   H  6.533 -24.723  -9.294 1.00 . A A .  19 ARG HA   1 1 
       20 40692 1 1  19 ARG HB2  H  7.144 -22.670 -10.674 1.00 . A A .  19 ARG HB2  1 1 
       20 40693 1 1  19 ARG HB3  H  7.208 -23.745 -12.064 1.00 . A A .  19 ARG HB3  1 1 
       20 40694 1 1  19 ARG HD2  H  5.111 -21.460 -10.506 1.00 . A A .  19 ARG HD2  1 1 
       20 40695 1 1  19 ARG HD3  H  5.411 -21.545 -12.242 1.00 . A A .  19 ARG HD3  1 1 
       20 40696 1 1  19 ARG HE   H  2.847 -22.581 -11.460 1.00 . A A .  19 ARG HE   1 1 
       20 40697 1 1  19 ARG HG2  H  4.962 -23.968 -12.172 1.00 . A A .  19 ARG HG2  1 1 
       20 40698 1 1  19 ARG HG3  H  4.757 -23.859 -10.422 1.00 . A A .  19 ARG HG3  1 1 
       20 40699 1 1  19 ARG HH11 H  4.638 -19.722 -12.320 1.00 . A A .  19 ARG HH11 1 1 
       20 40700 1 1  19 ARG HH12 H  3.239 -18.847 -12.848 1.00 . A A .  19 ARG HH12 1 1 
       20 40701 1 1  19 ARG HH21 H  0.998 -21.439 -12.152 1.00 . A A .  19 ARG HH21 1 1 
       20 40702 1 1  19 ARG HH22 H  1.169 -19.824 -12.751 1.00 . A A .  19 ARG HH22 1 1 
       20 40703 1 1  19 ARG N    N  8.541 -24.617  -9.757 1.00 . A A .  19 ARG N    1 1 
       20 40704 1 1  19 ARG NE   N  3.430 -21.823 -11.673 1.00 . A A .  19 ARG NE   1 1 
       20 40705 1 1  19 ARG NH1  N  3.651 -19.677 -12.471 1.00 . A A .  19 ARG NH1  1 1 
       20 40706 1 1  19 ARG NH2  N  1.577 -20.655 -12.375 1.00 . A A .  19 ARG NH2  1 1 
       20 40707 1 1  19 ARG O    O  6.062 -26.864 -10.511 1.00 . A A .  19 ARG O    1 1 
       20 40708 1 1  20 ALA C    C  7.638 -28.772 -11.807 1.00 . A A .  20 ALA C    1 1 
       20 40709 1 1  20 ALA CA   C  7.594 -27.549 -12.716 1.00 . A A .  20 ALA CA   1 1 
       20 40710 1 1  20 ALA CB   C  8.700 -27.623 -13.758 1.00 . A A .  20 ALA CB   1 1 
       20 40711 1 1  20 ALA H    H  8.378 -25.651 -12.203 1.00 . A A .  20 ALA H    1 1 
       20 40712 1 1  20 ALA HA   H  6.646 -27.531 -13.234 1.00 . A A .  20 ALA HA   1 1 
       20 40713 1 1  20 ALA HB1  H  8.262 -27.735 -14.739 1.00 . A A .  20 ALA HB1  1 1 
       20 40714 1 1  20 ALA HB2  H  9.286 -26.716 -13.726 1.00 . A A .  20 ALA HB2  1 1 
       20 40715 1 1  20 ALA HB3  H  9.336 -28.470 -13.548 1.00 . A A .  20 ALA HB3  1 1 
       20 40716 1 1  20 ALA N    N  7.708 -26.317 -11.944 1.00 . A A .  20 ALA N    1 1 
       20 40717 1 1  20 ALA O    O  6.898 -29.735 -12.008 1.00 . A A .  20 ALA O    1 1 
       20 40718 1 1  21 VAL C    C  7.481 -29.875  -8.887 1.00 . A A .  21 VAL C    1 1 
       20 40719 1 1  21 VAL CA   C  8.651 -29.833  -9.864 1.00 . A A .  21 VAL CA   1 1 
       20 40720 1 1  21 VAL CB   C  9.966 -29.730  -9.069 1.00 . A A .  21 VAL CB   1 1 
       20 40721 1 1  21 VAL CG1  C 10.073 -28.375  -8.387 1.00 . A A .  21 VAL CG1  1 1 
       20 40722 1 1  21 VAL CG2  C 10.063 -30.857  -8.052 1.00 . A A .  21 VAL CG2  1 1 
       20 40723 1 1  21 VAL H    H  9.073 -27.933 -10.695 1.00 . A A .  21 VAL H    1 1 
       20 40724 1 1  21 VAL HA   H  8.667 -30.753 -10.430 1.00 . A A .  21 VAL HA   1 1 
       20 40725 1 1  21 VAL HB   H 10.790 -29.826  -9.761 1.00 . A A .  21 VAL HB   1 1 
       20 40726 1 1  21 VAL HG11 H  9.201 -27.783  -8.624 1.00 . A A .  21 VAL HG11 1 1 
       20 40727 1 1  21 VAL HG12 H 10.136 -28.514  -7.318 1.00 . A A .  21 VAL HG12 1 1 
       20 40728 1 1  21 VAL HG13 H 10.959 -27.865  -8.737 1.00 . A A .  21 VAL HG13 1 1 
       20 40729 1 1  21 VAL HG21 H 11.058 -31.276  -8.072 1.00 . A A .  21 VAL HG21 1 1 
       20 40730 1 1  21 VAL HG22 H  9.854 -30.470  -7.066 1.00 . A A .  21 VAL HG22 1 1 
       20 40731 1 1  21 VAL HG23 H  9.344 -31.627  -8.297 1.00 . A A .  21 VAL HG23 1 1 
       20 40732 1 1  21 VAL N    N  8.510 -28.728 -10.805 1.00 . A A .  21 VAL N    1 1 
       20 40733 1 1  21 VAL O    O  7.123 -30.936  -8.375 1.00 . A A .  21 VAL O    1 1 
       20 40734 1 1  22 LEU C    C  4.564 -29.407  -8.239 1.00 . A A .  22 LEU C    1 1 
       20 40735 1 1  22 LEU CA   C  5.758 -28.616  -7.716 1.00 . A A .  22 LEU CA   1 1 
       20 40736 1 1  22 LEU CB   C  5.365 -27.151  -7.513 1.00 . A A .  22 LEU CB   1 1 
       20 40737 1 1  22 LEU CD1  C  4.081 -27.363  -5.371 1.00 . A A .  22 LEU CD1  1 1 
       20 40738 1 1  22 LEU CD2  C  6.548 -26.951  -5.312 1.00 . A A .  22 LEU CD2  1 1 
       20 40739 1 1  22 LEU CG   C  5.252 -26.681  -6.063 1.00 . A A .  22 LEU CG   1 1 
       20 40740 1 1  22 LEU H    H  7.219 -27.901  -9.070 1.00 . A A .  22 LEU H    1 1 
       20 40741 1 1  22 LEU HA   H  6.063 -29.033  -6.767 1.00 . A A .  22 LEU HA   1 1 
       20 40742 1 1  22 LEU HB2  H  6.108 -26.539  -8.002 1.00 . A A .  22 LEU HB2  1 1 
       20 40743 1 1  22 LEU HB3  H  4.406 -26.999  -7.988 1.00 . A A .  22 LEU HB3  1 1 
       20 40744 1 1  22 LEU HD11 H  4.442 -27.924  -4.523 1.00 . A A .  22 LEU HD11 1 1 
       20 40745 1 1  22 LEU HD12 H  3.593 -28.031  -6.064 1.00 . A A .  22 LEU HD12 1 1 
       20 40746 1 1  22 LEU HD13 H  3.377 -26.615  -5.036 1.00 . A A .  22 LEU HD13 1 1 
       20 40747 1 1  22 LEU HD21 H  6.562 -26.372  -4.400 1.00 . A A .  22 LEU HD21 1 1 
       20 40748 1 1  22 LEU HD22 H  7.387 -26.670  -5.931 1.00 . A A .  22 LEU HD22 1 1 
       20 40749 1 1  22 LEU HD23 H  6.613 -28.002  -5.073 1.00 . A A .  22 LEU HD23 1 1 
       20 40750 1 1  22 LEU HG   H  5.072 -25.615  -6.049 1.00 . A A .  22 LEU HG   1 1 
       20 40751 1 1  22 LEU N    N  6.889 -28.713  -8.632 1.00 . A A .  22 LEU N    1 1 
       20 40752 1 1  22 LEU O    O  3.775 -29.945  -7.462 1.00 . A A .  22 LEU O    1 1 
       20 40753 1 1  23 GLU C    C  3.450 -31.699  -9.909 1.00 . A A .  23 GLU C    1 1 
       20 40754 1 1  23 GLU CA   C  3.341 -30.202 -10.187 1.00 . A A .  23 GLU CA   1 1 
       20 40755 1 1  23 GLU CB   C  3.329 -29.952 -11.697 1.00 . A A .  23 GLU CB   1 1 
       20 40756 1 1  23 GLU CD   C  2.824 -27.533 -11.175 1.00 . A A .  23 GLU CD   1 1 
       20 40757 1 1  23 GLU CG   C  3.568 -28.500 -12.075 1.00 . A A .  23 GLU CG   1 1 
       20 40758 1 1  23 GLU H    H  5.099 -29.025 -10.128 1.00 . A A .  23 GLU H    1 1 
       20 40759 1 1  23 GLU HA   H  2.417 -29.837  -9.764 1.00 . A A .  23 GLU HA   1 1 
       20 40760 1 1  23 GLU HB2  H  4.101 -30.554 -12.155 1.00 . A A .  23 GLU HB2  1 1 
       20 40761 1 1  23 GLU HB3  H  2.370 -30.252 -12.091 1.00 . A A .  23 GLU HB3  1 1 
       20 40762 1 1  23 GLU HG2  H  4.625 -28.292 -12.005 1.00 . A A .  23 GLU HG2  1 1 
       20 40763 1 1  23 GLU HG3  H  3.239 -28.348 -13.092 1.00 . A A .  23 GLU HG3  1 1 
       20 40764 1 1  23 GLU N    N  4.438 -29.475  -9.561 1.00 . A A .  23 GLU N    1 1 
       20 40765 1 1  23 GLU O    O  2.465 -32.351  -9.563 1.00 . A A .  23 GLU O    1 1 
       20 40766 1 1  23 GLU OE1  O  1.600 -27.368 -11.363 1.00 . A A .  23 GLU OE1  1 1 
       20 40767 1 1  23 GLU OE2  O  3.466 -26.941 -10.282 1.00 . A A .  23 GLU OE2  1 1 
       20 40768 1 1  24 LEU C    C  4.909 -33.967  -8.336 1.00 . A A .  24 LEU C    1 1 
       20 40769 1 1  24 LEU CA   C  4.896 -33.655  -9.829 1.00 . A A .  24 LEU CA   1 1 
       20 40770 1 1  24 LEU CB   C  6.223 -34.079 -10.461 1.00 . A A .  24 LEU CB   1 1 
       20 40771 1 1  24 LEU CD1  C  7.713 -35.234  -8.810 1.00 . A A .  24 LEU CD1  1 1 
       20 40772 1 1  24 LEU CD2  C  8.678 -33.574 -10.413 1.00 . A A .  24 LEU CD2  1 1 
       20 40773 1 1  24 LEU CG   C  7.462 -33.945  -9.576 1.00 . A A .  24 LEU CG   1 1 
       20 40774 1 1  24 LEU H    H  5.402 -31.665 -10.339 1.00 . A A .  24 LEU H    1 1 
       20 40775 1 1  24 LEU HA   H  4.092 -34.208 -10.292 1.00 . A A .  24 LEU HA   1 1 
       20 40776 1 1  24 LEU HB2  H  6.135 -35.115 -10.751 1.00 . A A .  24 LEU HB2  1 1 
       20 40777 1 1  24 LEU HB3  H  6.377 -33.473 -11.342 1.00 . A A .  24 LEU HB3  1 1 
       20 40778 1 1  24 LEU HD11 H  7.350 -35.129  -7.799 1.00 . A A .  24 LEU HD11 1 1 
       20 40779 1 1  24 LEU HD12 H  8.773 -35.442  -8.792 1.00 . A A .  24 LEU HD12 1 1 
       20 40780 1 1  24 LEU HD13 H  7.195 -36.048  -9.296 1.00 . A A .  24 LEU HD13 1 1 
       20 40781 1 1  24 LEU HD21 H  8.360 -33.015 -11.281 1.00 . A A .  24 LEU HD21 1 1 
       20 40782 1 1  24 LEU HD22 H  9.185 -34.474 -10.729 1.00 . A A .  24 LEU HD22 1 1 
       20 40783 1 1  24 LEU HD23 H  9.351 -32.970  -9.821 1.00 . A A .  24 LEU HD23 1 1 
       20 40784 1 1  24 LEU HG   H  7.298 -33.156  -8.855 1.00 . A A .  24 LEU HG   1 1 
       20 40785 1 1  24 LEU N    N  4.656 -32.236 -10.062 1.00 . A A .  24 LEU N    1 1 
       20 40786 1 1  24 LEU O    O  4.921 -35.130  -7.933 1.00 . A A .  24 LEU O    1 1 
       20 40787 1 1  25 LYS C    C  3.498 -33.282  -5.536 1.00 . A A .  25 LYS C    1 1 
       20 40788 1 1  25 LYS CA   C  4.913 -33.079  -6.069 1.00 . A A .  25 LYS CA   1 1 
       20 40789 1 1  25 LYS CB   C  5.550 -31.857  -5.404 1.00 . A A .  25 LYS CB   1 1 
       20 40790 1 1  25 LYS CD   C  7.804 -32.061  -4.313 1.00 . A A .  25 LYS CD   1 1 
       20 40791 1 1  25 LYS CE   C  7.569 -30.975  -3.275 1.00 . A A .  25 LYS CE   1 1 
       20 40792 1 1  25 LYS CG   C  7.053 -31.771  -5.602 1.00 . A A .  25 LYS CG   1 1 
       20 40793 1 1  25 LYS H    H  4.895 -32.016  -7.899 1.00 . A A .  25 LYS H    1 1 
       20 40794 1 1  25 LYS HA   H  5.501 -33.954  -5.835 1.00 . A A .  25 LYS HA   1 1 
       20 40795 1 1  25 LYS HB2  H  5.101 -30.964  -5.814 1.00 . A A .  25 LYS HB2  1 1 
       20 40796 1 1  25 LYS HB3  H  5.350 -31.895  -4.342 1.00 . A A .  25 LYS HB3  1 1 
       20 40797 1 1  25 LYS HD2  H  7.463 -33.005  -3.913 1.00 . A A .  25 LYS HD2  1 1 
       20 40798 1 1  25 LYS HD3  H  8.861 -32.120  -4.528 1.00 . A A .  25 LYS HD3  1 1 
       20 40799 1 1  25 LYS HE2  H  8.431 -30.326  -3.252 1.00 . A A .  25 LYS HE2  1 1 
       20 40800 1 1  25 LYS HE3  H  6.697 -30.405  -3.560 1.00 . A A .  25 LYS HE3  1 1 
       20 40801 1 1  25 LYS HG2  H  7.351 -32.492  -6.349 1.00 . A A .  25 LYS HG2  1 1 
       20 40802 1 1  25 LYS HG3  H  7.306 -30.775  -5.939 1.00 . A A .  25 LYS HG3  1 1 
       20 40803 1 1  25 LYS HZ1  H  6.417 -31.270  -1.558 1.00 . A A .  25 LYS HZ1  1 1 
       20 40804 1 1  25 LYS HZ2  H  8.081 -31.190  -1.261 1.00 . A A .  25 LYS HZ2  1 1 
       20 40805 1 1  25 LYS HZ3  H  7.411 -32.581  -1.950 1.00 . A A .  25 LYS HZ3  1 1 
       20 40806 1 1  25 LYS N    N  4.905 -32.919  -7.518 1.00 . A A .  25 LYS N    1 1 
       20 40807 1 1  25 LYS NZ   N  7.354 -31.544  -1.916 1.00 . A A .  25 LYS NZ   1 1 
       20 40808 1 1  25 LYS O    O  3.304 -33.859  -4.467 1.00 . A A .  25 LYS O    1 1 
       20 40809 1 1  26 ASN C    C  0.375 -33.895  -6.817 1.00 . A A .  26 ASN C    1 1 
       20 40810 1 1  26 ASN CA   C  1.115 -32.934  -5.893 1.00 . A A .  26 ASN CA   1 1 
       20 40811 1 1  26 ASN CB   C  0.431 -31.566  -5.906 1.00 . A A .  26 ASN CB   1 1 
       20 40812 1 1  26 ASN CG   C  0.655 -30.794  -4.620 1.00 . A A .  26 ASN CG   1 1 
       20 40813 1 1  26 ASN H    H  2.730 -32.353  -7.132 1.00 . A A .  26 ASN H    1 1 
       20 40814 1 1  26 ASN HA   H  1.091 -33.328  -4.888 1.00 . A A .  26 ASN HA   1 1 
       20 40815 1 1  26 ASN HB2  H  0.823 -30.982  -6.727 1.00 . A A .  26 ASN HB2  1 1 
       20 40816 1 1  26 ASN HB3  H -0.632 -31.702  -6.043 1.00 . A A .  26 ASN HB3  1 1 
       20 40817 1 1  26 ASN HD21 H  2.621 -31.047  -4.783 1.00 . A A .  26 ASN HD21 1 1 
       20 40818 1 1  26 ASN HD22 H  2.089 -30.158  -3.400 1.00 . A A .  26 ASN HD22 1 1 
       20 40819 1 1  26 ASN N    N  2.513 -32.804  -6.289 1.00 . A A .  26 ASN N    1 1 
       20 40820 1 1  26 ASN ND2  N  1.916 -30.652  -4.228 1.00 . A A .  26 ASN ND2  1 1 
       20 40821 1 1  26 ASN O    O -0.588 -34.545  -6.410 1.00 . A A .  26 ASN O    1 1 
       20 40822 1 1  26 ASN OD1  O -0.294 -30.331  -3.987 1.00 . A A .  26 ASN OD1  1 1 
       20 40823 1 1  27 GLU C    C  0.822 -36.258  -8.984 1.00 . A A .  27 GLU C    1 1 
       20 40824 1 1  27 GLU CA   C  0.211 -34.861  -9.045 1.00 . A A .  27 GLU CA   1 1 
       20 40825 1 1  27 GLU CB   C  0.369 -34.284 -10.453 1.00 . A A .  27 GLU CB   1 1 
       20 40826 1 1  27 GLU CD   C -1.875 -33.226 -10.930 1.00 . A A .  27 GLU CD   1 1 
       20 40827 1 1  27 GLU CG   C -0.399 -32.991 -10.671 1.00 . A A .  27 GLU CG   1 1 
       20 40828 1 1  27 GLU H    H  1.602 -33.436  -8.328 1.00 . A A .  27 GLU H    1 1 
       20 40829 1 1  27 GLU HA   H -0.841 -34.931  -8.811 1.00 . A A .  27 GLU HA   1 1 
       20 40830 1 1  27 GLU HB2  H  1.416 -34.092 -10.635 1.00 . A A .  27 GLU HB2  1 1 
       20 40831 1 1  27 GLU HB3  H  0.016 -35.012 -11.169 1.00 . A A .  27 GLU HB3  1 1 
       20 40832 1 1  27 GLU HG2  H -0.298 -32.375  -9.790 1.00 . A A .  27 GLU HG2  1 1 
       20 40833 1 1  27 GLU HG3  H  0.023 -32.475 -11.521 1.00 . A A .  27 GLU HG3  1 1 
       20 40834 1 1  27 GLU N    N  0.831 -33.979  -8.063 1.00 . A A .  27 GLU N    1 1 
       20 40835 1 1  27 GLU O    O  0.439 -37.149  -9.744 1.00 . A A .  27 GLU O    1 1 
       20 40836 1 1  27 GLU OE1  O -2.644 -33.307  -9.949 1.00 . A A .  27 GLU OE1  1 1 
       20 40837 1 1  27 GLU OE2  O -2.261 -33.329 -12.113 1.00 . A A .  27 GLU OE2  1 1 
       20 40838 1 1  28 LEU C    C  1.421 -38.853  -7.756 1.00 . A A .  28 LEU C    1 1 
       20 40839 1 1  28 LEU CA   C  2.440 -37.730  -7.916 1.00 . A A .  28 LEU CA   1 1 
       20 40840 1 1  28 LEU CB   C  3.374 -37.696  -6.705 1.00 . A A .  28 LEU CB   1 1 
       20 40841 1 1  28 LEU CD1  C  4.050 -40.110  -6.727 1.00 . A A .  28 LEU CD1  1 1 
       20 40842 1 1  28 LEU CD2  C  5.422 -38.418  -7.956 1.00 . A A .  28 LEU CD2  1 1 
       20 40843 1 1  28 LEU CG   C  4.549 -38.673  -6.736 1.00 . A A .  28 LEU CG   1 1 
       20 40844 1 1  28 LEU H    H  2.036 -35.694  -7.500 1.00 . A A .  28 LEU H    1 1 
       20 40845 1 1  28 LEU HA   H  3.024 -37.914  -8.805 1.00 . A A .  28 LEU HA   1 1 
       20 40846 1 1  28 LEU HB2  H  3.776 -36.698  -6.625 1.00 . A A .  28 LEU HB2  1 1 
       20 40847 1 1  28 LEU HB3  H  2.783 -37.916  -5.827 1.00 . A A .  28 LEU HB3  1 1 
       20 40848 1 1  28 LEU HD11 H  4.715 -40.718  -6.133 1.00 . A A .  28 LEU HD11 1 1 
       20 40849 1 1  28 LEU HD12 H  4.023 -40.488  -7.738 1.00 . A A .  28 LEU HD12 1 1 
       20 40850 1 1  28 LEU HD13 H  3.057 -40.143  -6.304 1.00 . A A .  28 LEU HD13 1 1 
       20 40851 1 1  28 LEU HD21 H  6.324 -39.007  -7.883 1.00 . A A .  28 LEU HD21 1 1 
       20 40852 1 1  28 LEU HD22 H  5.679 -37.370  -8.002 1.00 . A A .  28 LEU HD22 1 1 
       20 40853 1 1  28 LEU HD23 H  4.882 -38.695  -8.850 1.00 . A A .  28 LEU HD23 1 1 
       20 40854 1 1  28 LEU HG   H  5.156 -38.525  -5.853 1.00 . A A .  28 LEU HG   1 1 
       20 40855 1 1  28 LEU N    N  1.774 -36.442  -8.077 1.00 . A A .  28 LEU N    1 1 
       20 40856 1 1  28 LEU O    O  1.606 -39.952  -8.279 1.00 . A A .  28 LEU O    1 1 
       20 40857 1 1  29 SER C    C -1.888 -39.319  -7.732 1.00 . A A .  29 SER C    1 1 
       20 40858 1 1  29 SER CA   C -0.704 -39.556  -6.799 1.00 . A A .  29 SER CA   1 1 
       20 40859 1 1  29 SER CB   C -1.170 -39.506  -5.343 1.00 . A A .  29 SER CB   1 1 
       20 40860 1 1  29 SER H    H  0.254 -37.675  -6.638 1.00 . A A .  29 SER H    1 1 
       20 40861 1 1  29 SER HA   H -0.291 -40.533  -7.003 1.00 . A A .  29 SER HA   1 1 
       20 40862 1 1  29 SER HB2  H -0.312 -39.578  -4.691 1.00 . A A .  29 SER HB2  1 1 
       20 40863 1 1  29 SER HB3  H -1.681 -38.572  -5.163 1.00 . A A .  29 SER HB3  1 1 
       20 40864 1 1  29 SER HG   H -2.400 -40.472  -4.163 1.00 . A A .  29 SER HG   1 1 
       20 40865 1 1  29 SER N    N  0.344 -38.569  -7.030 1.00 . A A .  29 SER N    1 1 
       20 40866 1 1  29 SER O    O -3.044 -39.395  -7.315 1.00 . A A .  29 SER O    1 1 
       20 40867 1 1  29 SER OG   O -2.055 -40.575  -5.053 1.00 . A A .  29 SER OG   1 1 
       20 40868 1 1  30 GLN C    C -2.388 -39.607 -11.247 1.00 . A A .  30 GLN C    1 1 
       20 40869 1 1  30 GLN CA   C -2.630 -38.784  -9.987 1.00 . A A .  30 GLN CA   1 1 
       20 40870 1 1  30 GLN CB   C -2.684 -37.296 -10.338 1.00 . A A .  30 GLN CB   1 1 
       20 40871 1 1  30 GLN CD   C -4.896 -36.920  -9.177 1.00 . A A .  30 GLN CD   1 1 
       20 40872 1 1  30 GLN CG   C -4.097 -36.749 -10.454 1.00 . A A .  30 GLN CG   1 1 
       20 40873 1 1  30 GLN H    H -0.651 -38.987  -9.266 1.00 . A A .  30 GLN H    1 1 
       20 40874 1 1  30 GLN HA   H -3.576 -39.077  -9.556 1.00 . A A .  30 GLN HA   1 1 
       20 40875 1 1  30 GLN HB2  H -2.166 -36.738  -9.571 1.00 . A A .  30 GLN HB2  1 1 
       20 40876 1 1  30 GLN HB3  H -2.183 -37.143 -11.283 1.00 . A A .  30 GLN HB3  1 1 
       20 40877 1 1  30 GLN HE21 H -3.417 -36.119  -8.116 1.00 . A A .  30 GLN HE21 1 1 
       20 40878 1 1  30 GLN HE22 H -4.810 -36.605  -7.216 1.00 . A A .  30 GLN HE22 1 1 
       20 40879 1 1  30 GLN HG2  H -4.044 -35.696 -10.688 1.00 . A A .  30 GLN HG2  1 1 
       20 40880 1 1  30 GLN HG3  H -4.606 -37.269 -11.252 1.00 . A A .  30 GLN HG3  1 1 
       20 40881 1 1  30 GLN N    N -1.591 -39.033  -8.995 1.00 . A A .  30 GLN N    1 1 
       20 40882 1 1  30 GLN NE2  N -4.316 -36.507  -8.056 1.00 . A A .  30 GLN NE2  1 1 
       20 40883 1 1  30 GLN O    O -3.212 -40.442 -11.624 1.00 . A A .  30 GLN O    1 1 
       20 40884 1 1  30 GLN OE1  O -6.022 -37.417  -9.198 1.00 . A A .  30 GLN OE1  1 1 
       20 40885 1 1  31 LEU C    C  0.295 -41.001 -12.883 1.00 . A A .  31 LEU C    1 1 
       20 40886 1 1  31 LEU CA   C -0.904 -40.087 -13.116 1.00 . A A .  31 LEU CA   1 1 
       20 40887 1 1  31 LEU CB   C -0.595 -39.100 -14.243 1.00 . A A .  31 LEU CB   1 1 
       20 40888 1 1  31 LEU CD1  C  1.047 -37.315 -14.876 1.00 . A A .  31 LEU CD1  1 1 
       20 40889 1 1  31 LEU CD2  C -1.005 -36.718 -13.576 1.00 . A A .  31 LEU CD2  1 1 
       20 40890 1 1  31 LEU CG   C  0.055 -37.782 -13.822 1.00 . A A .  31 LEU CG   1 1 
       20 40891 1 1  31 LEU H    H -0.638 -38.691 -11.548 1.00 . A A .  31 LEU H    1 1 
       20 40892 1 1  31 LEU HA   H -1.752 -40.691 -13.399 1.00 . A A .  31 LEU HA   1 1 
       20 40893 1 1  31 LEU HB2  H  0.070 -39.589 -14.938 1.00 . A A .  31 LEU HB2  1 1 
       20 40894 1 1  31 LEU HB3  H -1.526 -38.867 -14.741 1.00 . A A .  31 LEU HB3  1 1 
       20 40895 1 1  31 LEU HD11 H  1.520 -36.403 -14.547 1.00 . A A .  31 LEU HD11 1 1 
       20 40896 1 1  31 LEU HD12 H  0.526 -37.136 -15.805 1.00 . A A .  31 LEU HD12 1 1 
       20 40897 1 1  31 LEU HD13 H  1.798 -38.077 -15.026 1.00 . A A .  31 LEU HD13 1 1 
       20 40898 1 1  31 LEU HD21 H -1.085 -36.082 -14.445 1.00 . A A .  31 LEU HD21 1 1 
       20 40899 1 1  31 LEU HD22 H -0.726 -36.124 -12.719 1.00 . A A .  31 LEU HD22 1 1 
       20 40900 1 1  31 LEU HD23 H -1.956 -37.195 -13.389 1.00 . A A .  31 LEU HD23 1 1 
       20 40901 1 1  31 LEU HG   H  0.598 -37.934 -12.899 1.00 . A A .  31 LEU HG   1 1 
       20 40902 1 1  31 LEU N    N -1.254 -39.367 -11.896 1.00 . A A .  31 LEU N    1 1 
       20 40903 1 1  31 LEU O    O  1.067 -40.825 -11.940 1.00 . A A .  31 LEU O    1 1 
       20 40904 1 1  32 PRO C    C  2.908 -42.326 -14.001 1.00 . A A .  32 PRO C    1 1 
       20 40905 1 1  32 PRO CA   C  1.561 -42.961 -13.675 1.00 . A A .  32 PRO CA   1 1 
       20 40906 1 1  32 PRO CB   C  1.199 -44.014 -14.726 1.00 . A A .  32 PRO CB   1 1 
       20 40907 1 1  32 PRO CD   C -0.426 -42.270 -14.910 1.00 . A A .  32 PRO CD   1 1 
       20 40908 1 1  32 PRO CG   C  0.339 -43.293 -15.705 1.00 . A A .  32 PRO CG   1 1 
       20 40909 1 1  32 PRO HA   H  1.608 -43.424 -12.700 1.00 . A A .  32 PRO HA   1 1 
       20 40910 1 1  32 PRO HB2  H  2.101 -44.388 -15.190 1.00 . A A .  32 PRO HB2  1 1 
       20 40911 1 1  32 PRO HB3  H  0.666 -44.827 -14.256 1.00 . A A .  32 PRO HB3  1 1 
       20 40912 1 1  32 PRO HD2  H -0.581 -41.376 -15.496 1.00 . A A .  32 PRO HD2  1 1 
       20 40913 1 1  32 PRO HD3  H -1.371 -42.677 -14.582 1.00 . A A .  32 PRO HD3  1 1 
       20 40914 1 1  32 PRO HG2  H  0.955 -42.807 -16.447 1.00 . A A .  32 PRO HG2  1 1 
       20 40915 1 1  32 PRO HG3  H -0.342 -43.986 -16.176 1.00 . A A .  32 PRO HG3  1 1 
       20 40916 1 1  32 PRO N    N  0.457 -42.001 -13.763 1.00 . A A .  32 PRO N    1 1 
       20 40917 1 1  32 PRO O    O  2.988 -41.205 -14.504 1.00 . A A .  32 PRO O    1 1 
       20 40918 1 1  33 PRO C    C  5.682 -42.521 -15.451 1.00 . A A .  33 PRO C    1 1 
       20 40919 1 1  33 PRO CA   C  5.359 -42.585 -13.962 1.00 . A A .  33 PRO CA   1 1 
       20 40920 1 1  33 PRO CB   C  6.232 -43.634 -13.269 1.00 . A A .  33 PRO CB   1 1 
       20 40921 1 1  33 PRO CD   C  3.974 -44.401 -13.107 1.00 . A A .  33 PRO CD   1 1 
       20 40922 1 1  33 PRO CG   C  5.396 -44.867 -13.247 1.00 . A A .  33 PRO CG   1 1 
       20 40923 1 1  33 PRO HA   H  5.533 -41.617 -13.515 1.00 . A A .  33 PRO HA   1 1 
       20 40924 1 1  33 PRO HB2  H  7.140 -43.781 -13.836 1.00 . A A .  33 PRO HB2  1 1 
       20 40925 1 1  33 PRO HB3  H  6.474 -43.303 -12.270 1.00 . A A .  33 PRO HB3  1 1 
       20 40926 1 1  33 PRO HD2  H  3.307 -45.056 -13.648 1.00 . A A .  33 PRO HD2  1 1 
       20 40927 1 1  33 PRO HD3  H  3.693 -44.352 -12.065 1.00 . A A .  33 PRO HD3  1 1 
       20 40928 1 1  33 PRO HG2  H  5.523 -45.413 -14.169 1.00 . A A .  33 PRO HG2  1 1 
       20 40929 1 1  33 PRO HG3  H  5.674 -45.482 -12.403 1.00 . A A .  33 PRO HG3  1 1 
       20 40930 1 1  33 PRO N    N  3.994 -43.057 -13.708 1.00 . A A .  33 PRO N    1 1 
       20 40931 1 1  33 PRO O    O  6.571 -41.781 -15.870 1.00 . A A .  33 PRO O    1 1 
       20 40932 1 1  34 GLU C    C  5.056 -41.934 -18.283 1.00 . A A .  34 GLU C    1 1 
       20 40933 1 1  34 GLU CA   C  5.166 -43.334 -17.686 1.00 . A A .  34 GLU CA   1 1 
       20 40934 1 1  34 GLU CB   C  4.152 -44.265 -18.352 1.00 . A A .  34 GLU CB   1 1 
       20 40935 1 1  34 GLU CD   C  3.889 -45.782 -20.355 1.00 . A A .  34 GLU CD   1 1 
       20 40936 1 1  34 GLU CG   C  4.374 -44.439 -19.845 1.00 . A A .  34 GLU CG   1 1 
       20 40937 1 1  34 GLU H    H  4.261 -43.871 -15.849 1.00 . A A .  34 GLU H    1 1 
       20 40938 1 1  34 GLU HA   H  6.161 -43.712 -17.867 1.00 . A A .  34 GLU HA   1 1 
       20 40939 1 1  34 GLU HB2  H  4.212 -45.237 -17.884 1.00 . A A .  34 GLU HB2  1 1 
       20 40940 1 1  34 GLU HB3  H  3.160 -43.864 -18.201 1.00 . A A .  34 GLU HB3  1 1 
       20 40941 1 1  34 GLU HG2  H  3.841 -43.659 -20.369 1.00 . A A .  34 GLU HG2  1 1 
       20 40942 1 1  34 GLU HG3  H  5.430 -44.352 -20.052 1.00 . A A .  34 GLU HG3  1 1 
       20 40943 1 1  34 GLU N    N  4.955 -43.302 -16.244 1.00 . A A .  34 GLU N    1 1 
       20 40944 1 1  34 GLU O    O  5.646 -41.642 -19.323 1.00 . A A .  34 GLU O    1 1 
       20 40945 1 1  34 GLU OE1  O  2.663 -46.018 -20.331 1.00 . A A .  34 GLU OE1  1 1 
       20 40946 1 1  34 GLU OE2  O  4.735 -46.598 -20.777 1.00 . A A .  34 GLU OE2  1 1 
       20 40947 1 1  35 GLY C    C  4.986 -38.717 -17.346 1.00 . A A .  35 GLY C    1 1 
       20 40948 1 1  35 GLY CA   C  4.121 -39.712 -18.095 1.00 . A A .  35 GLY CA   1 1 
       20 40949 1 1  35 GLY H    H  3.850 -41.359 -16.792 1.00 . A A .  35 GLY H    1 1 
       20 40950 1 1  35 GLY HA2  H  4.376 -39.676 -19.144 1.00 . A A .  35 GLY HA2  1 1 
       20 40951 1 1  35 GLY HA3  H  3.085 -39.431 -17.977 1.00 . A A .  35 GLY HA3  1 1 
       20 40952 1 1  35 GLY N    N  4.296 -41.070 -17.616 1.00 . A A .  35 GLY N    1 1 
       20 40953 1 1  35 GLY O    O  4.973 -37.523 -17.646 1.00 . A A .  35 GLY O    1 1 
       20 40954 1 1  36 TYR C    C  8.047 -38.420 -16.075 1.00 . A A .  36 TYR C    1 1 
       20 40955 1 1  36 TYR CA   C  6.609 -38.354 -15.570 1.00 . A A .  36 TYR CA   1 1 
       20 40956 1 1  36 TYR CB   C  6.554 -38.766 -14.098 1.00 . A A .  36 TYR CB   1 1 
       20 40957 1 1  36 TYR CD1  C  5.449 -36.640 -13.300 1.00 . A A .  36 TYR CD1  1 1 
       20 40958 1 1  36 TYR CD2  C  4.559 -38.720 -12.551 1.00 . A A .  36 TYR CD2  1 1 
       20 40959 1 1  36 TYR CE1  C  4.489 -35.962 -12.573 1.00 . A A .  36 TYR CE1  1 1 
       20 40960 1 1  36 TYR CE2  C  3.594 -38.051 -11.822 1.00 . A A .  36 TYR CE2  1 1 
       20 40961 1 1  36 TYR CG   C  5.501 -38.028 -13.301 1.00 . A A .  36 TYR CG   1 1 
       20 40962 1 1  36 TYR CZ   C  3.564 -36.672 -11.836 1.00 . A A .  36 TYR CZ   1 1 
       20 40963 1 1  36 TYR H    H  5.705 -40.169 -16.175 1.00 . A A .  36 TYR H    1 1 
       20 40964 1 1  36 TYR HA   H  6.253 -37.338 -15.663 1.00 . A A .  36 TYR HA   1 1 
       20 40965 1 1  36 TYR HB2  H  6.338 -39.821 -14.034 1.00 . A A .  36 TYR HB2  1 1 
       20 40966 1 1  36 TYR HB3  H  7.513 -38.571 -13.641 1.00 . A A .  36 TYR HB3  1 1 
       20 40967 1 1  36 TYR HD1  H  6.175 -36.087 -13.879 1.00 . A A .  36 TYR HD1  1 1 
       20 40968 1 1  36 TYR HD2  H  4.585 -39.800 -12.542 1.00 . A A .  36 TYR HD2  1 1 
       20 40969 1 1  36 TYR HE1  H  4.465 -34.883 -12.584 1.00 . A A .  36 TYR HE1  1 1 
       20 40970 1 1  36 TYR HE2  H  2.870 -38.606 -11.245 1.00 . A A .  36 TYR HE2  1 1 
       20 40971 1 1  36 TYR HH   H  1.740 -36.363 -11.314 1.00 . A A .  36 TYR HH   1 1 
       20 40972 1 1  36 TYR N    N  5.738 -39.209 -16.367 1.00 . A A .  36 TYR N    1 1 
       20 40973 1 1  36 TYR O    O  8.830 -37.491 -15.877 1.00 . A A .  36 TYR O    1 1 
       20 40974 1 1  36 TYR OH   O  2.606 -36.001 -11.112 1.00 . A A .  36 TYR OH   1 1 
       20 40975 1 1  37 VAL C    C 10.129 -38.553 -18.170 1.00 . A A .  37 VAL C    1 1 
       20 40976 1 1  37 VAL CA   C  9.730 -39.714 -17.265 1.00 . A A .  37 VAL CA   1 1 
       20 40977 1 1  37 VAL CB   C  9.839 -41.029 -18.059 1.00 . A A .  37 VAL CB   1 1 
       20 40978 1 1  37 VAL CG1  C  8.858 -41.034 -19.222 1.00 . A A .  37 VAL CG1  1 1 
       20 40979 1 1  37 VAL CG2  C 11.263 -41.239 -18.551 1.00 . A A .  37 VAL CG2  1 1 
       20 40980 1 1  37 VAL H    H  7.719 -40.231 -16.856 1.00 . A A .  37 VAL H    1 1 
       20 40981 1 1  37 VAL HA   H 10.418 -39.762 -16.434 1.00 . A A .  37 VAL HA   1 1 
       20 40982 1 1  37 VAL HB   H  9.584 -41.846 -17.399 1.00 . A A .  37 VAL HB   1 1 
       20 40983 1 1  37 VAL HG11 H  8.565 -42.050 -19.441 1.00 . A A .  37 VAL HG11 1 1 
       20 40984 1 1  37 VAL HG12 H  7.985 -40.455 -18.959 1.00 . A A .  37 VAL HG12 1 1 
       20 40985 1 1  37 VAL HG13 H  9.330 -40.601 -20.092 1.00 . A A .  37 VAL HG13 1 1 
       20 40986 1 1  37 VAL HG21 H 11.458 -42.296 -18.649 1.00 . A A .  37 VAL HG21 1 1 
       20 40987 1 1  37 VAL HG22 H 11.386 -40.759 -19.510 1.00 . A A .  37 VAL HG22 1 1 
       20 40988 1 1  37 VAL HG23 H 11.956 -40.809 -17.842 1.00 . A A .  37 VAL HG23 1 1 
       20 40989 1 1  37 VAL N    N  8.387 -39.525 -16.729 1.00 . A A .  37 VAL N    1 1 
       20 40990 1 1  37 VAL O    O 11.313 -38.260 -18.337 1.00 . A A .  37 VAL O    1 1 
       20 40991 1 1  38 VAL C    C  9.330 -35.446 -18.876 1.00 . A A .  38 VAL C    1 1 
       20 40992 1 1  38 VAL CA   C  9.377 -36.764 -19.640 1.00 . A A .  38 VAL CA   1 1 
       20 40993 1 1  38 VAL CB   C  8.350 -36.717 -20.787 1.00 . A A .  38 VAL CB   1 1 
       20 40994 1 1  38 VAL CG1  C  6.964 -36.394 -20.249 1.00 . A A .  38 VAL CG1  1 1 
       20 40995 1 1  38 VAL CG2  C  8.773 -35.703 -21.839 1.00 . A A .  38 VAL CG2  1 1 
       20 40996 1 1  38 VAL H    H  8.209 -38.175 -18.581 1.00 . A A .  38 VAL H    1 1 
       20 40997 1 1  38 VAL HA   H 10.361 -36.885 -20.070 1.00 . A A .  38 VAL HA   1 1 
       20 40998 1 1  38 VAL HB   H  8.314 -37.692 -21.250 1.00 . A A .  38 VAL HB   1 1 
       20 40999 1 1  38 VAL HG11 H  6.255 -36.389 -21.064 1.00 . A A .  38 VAL HG11 1 1 
       20 41000 1 1  38 VAL HG12 H  6.676 -37.140 -19.524 1.00 . A A .  38 VAL HG12 1 1 
       20 41001 1 1  38 VAL HG13 H  6.978 -35.421 -19.779 1.00 . A A .  38 VAL HG13 1 1 
       20 41002 1 1  38 VAL HG21 H  8.600 -34.704 -21.467 1.00 . A A .  38 VAL HG21 1 1 
       20 41003 1 1  38 VAL HG22 H  9.822 -35.829 -22.058 1.00 . A A .  38 VAL HG22 1 1 
       20 41004 1 1  38 VAL HG23 H  8.196 -35.856 -22.739 1.00 . A A .  38 VAL HG23 1 1 
       20 41005 1 1  38 VAL N    N  9.132 -37.895 -18.753 1.00 . A A .  38 VAL N    1 1 
       20 41006 1 1  38 VAL O    O  9.895 -34.442 -19.312 1.00 . A A .  38 VAL O    1 1 
       20 41007 1 1  39 VAL C    C  9.841 -33.960 -16.180 1.00 . A A .  39 VAL C    1 1 
       20 41008 1 1  39 VAL CA   C  8.534 -34.259 -16.905 1.00 . A A .  39 VAL CA   1 1 
       20 41009 1 1  39 VAL CB   C  7.405 -34.406 -15.867 1.00 . A A .  39 VAL CB   1 1 
       20 41010 1 1  39 VAL CG1  C  7.313 -33.160 -15.000 1.00 . A A .  39 VAL CG1  1 1 
       20 41011 1 1  39 VAL CG2  C  6.079 -34.684 -16.558 1.00 . A A .  39 VAL CG2  1 1 
       20 41012 1 1  39 VAL H    H  8.224 -36.285 -17.437 1.00 . A A .  39 VAL H    1 1 
       20 41013 1 1  39 VAL HA   H  8.293 -33.428 -17.552 1.00 . A A .  39 VAL HA   1 1 
       20 41014 1 1  39 VAL HB   H  7.637 -35.246 -15.229 1.00 . A A .  39 VAL HB   1 1 
       20 41015 1 1  39 VAL HG11 H  6.281 -32.984 -14.732 1.00 . A A .  39 VAL HG11 1 1 
       20 41016 1 1  39 VAL HG12 H  7.900 -33.300 -14.104 1.00 . A A .  39 VAL HG12 1 1 
       20 41017 1 1  39 VAL HG13 H  7.691 -32.310 -15.549 1.00 . A A .  39 VAL HG13 1 1 
       20 41018 1 1  39 VAL HG21 H  5.462 -33.798 -16.525 1.00 . A A .  39 VAL HG21 1 1 
       20 41019 1 1  39 VAL HG22 H  6.260 -34.958 -17.587 1.00 . A A .  39 VAL HG22 1 1 
       20 41020 1 1  39 VAL HG23 H  5.572 -35.494 -16.054 1.00 . A A .  39 VAL HG23 1 1 
       20 41021 1 1  39 VAL N    N  8.653 -35.454 -17.732 1.00 . A A .  39 VAL N    1 1 
       20 41022 1 1  39 VAL O    O 10.238 -32.802 -16.047 1.00 . A A .  39 VAL O    1 1 
       20 41023 1 1  40 VAL C    C 12.784 -34.092 -15.840 1.00 . A A .  40 VAL C    1 1 
       20 41024 1 1  40 VAL CA   C 11.770 -34.862 -15.001 1.00 . A A .  40 VAL CA   1 1 
       20 41025 1 1  40 VAL CB   C 12.367 -36.231 -14.623 1.00 . A A .  40 VAL CB   1 1 
       20 41026 1 1  40 VAL CG1  C 13.686 -36.053 -13.888 1.00 . A A .  40 VAL CG1  1 1 
       20 41027 1 1  40 VAL CG2  C 11.381 -37.027 -13.782 1.00 . A A .  40 VAL CG2  1 1 
       20 41028 1 1  40 VAL H    H 10.138 -35.909 -15.850 1.00 . A A .  40 VAL H    1 1 
       20 41029 1 1  40 VAL HA   H 11.578 -34.312 -14.091 1.00 . A A .  40 VAL HA   1 1 
       20 41030 1 1  40 VAL HB   H 12.558 -36.781 -15.533 1.00 . A A .  40 VAL HB   1 1 
       20 41031 1 1  40 VAL HG11 H 13.981 -36.994 -13.446 1.00 . A A .  40 VAL HG11 1 1 
       20 41032 1 1  40 VAL HG12 H 14.446 -35.727 -14.583 1.00 . A A .  40 VAL HG12 1 1 
       20 41033 1 1  40 VAL HG13 H 13.568 -35.313 -13.110 1.00 . A A .  40 VAL HG13 1 1 
       20 41034 1 1  40 VAL HG21 H 10.830 -36.356 -13.140 1.00 . A A .  40 VAL HG21 1 1 
       20 41035 1 1  40 VAL HG22 H 10.694 -37.549 -14.431 1.00 . A A .  40 VAL HG22 1 1 
       20 41036 1 1  40 VAL HG23 H 11.919 -37.743 -13.177 1.00 . A A .  40 VAL HG23 1 1 
       20 41037 1 1  40 VAL N    N 10.506 -35.011 -15.712 1.00 . A A .  40 VAL N    1 1 
       20 41038 1 1  40 VAL O    O 13.709 -33.478 -15.307 1.00 . A A .  40 VAL O    1 1 
       20 41039 1 1  41 LYS C    C 13.428 -31.923 -17.862 1.00 . A A .  41 LYS C    1 1 
       20 41040 1 1  41 LYS CA   C 13.503 -33.432 -18.070 1.00 . A A .  41 LYS CA   1 1 
       20 41041 1 1  41 LYS CB   C 13.154 -33.776 -19.520 1.00 . A A .  41 LYS CB   1 1 
       20 41042 1 1  41 LYS CD   C 14.251 -35.928 -20.209 1.00 . A A .  41 LYS CD   1 1 
       20 41043 1 1  41 LYS CE   C 14.388 -36.416 -18.775 1.00 . A A .  41 LYS CE   1 1 
       20 41044 1 1  41 LYS CG   C 14.300 -34.411 -20.287 1.00 . A A .  41 LYS CG   1 1 
       20 41045 1 1  41 LYS H    H 11.849 -34.634 -17.521 1.00 . A A .  41 LYS H    1 1 
       20 41046 1 1  41 LYS HA   H 14.509 -33.763 -17.863 1.00 . A A .  41 LYS HA   1 1 
       20 41047 1 1  41 LYS HB2  H 12.321 -34.463 -19.524 1.00 . A A .  41 LYS HB2  1 1 
       20 41048 1 1  41 LYS HB3  H 12.864 -32.869 -20.032 1.00 . A A .  41 LYS HB3  1 1 
       20 41049 1 1  41 LYS HD2  H 13.307 -36.270 -20.605 1.00 . A A .  41 LYS HD2  1 1 
       20 41050 1 1  41 LYS HD3  H 15.060 -36.336 -20.798 1.00 . A A .  41 LYS HD3  1 1 
       20 41051 1 1  41 LYS HE2  H 15.031 -35.737 -18.237 1.00 . A A .  41 LYS HE2  1 1 
       20 41052 1 1  41 LYS HE3  H 13.410 -36.425 -18.317 1.00 . A A .  41 LYS HE3  1 1 
       20 41053 1 1  41 LYS HG2  H 14.238 -34.113 -21.323 1.00 . A A .  41 LYS HG2  1 1 
       20 41054 1 1  41 LYS HG3  H 15.236 -34.068 -19.868 1.00 . A A .  41 LYS HG3  1 1 
       20 41055 1 1  41 LYS HZ1  H 15.507 -37.905 -17.829 1.00 . A A .  41 LYS HZ1  1 1 
       20 41056 1 1  41 LYS HZ2  H 15.602 -37.946 -19.517 1.00 . A A .  41 LYS HZ2  1 1 
       20 41057 1 1  41 LYS HZ3  H 14.207 -38.497 -18.735 1.00 . A A .  41 LYS HZ3  1 1 
       20 41058 1 1  41 LYS N    N 12.605 -34.128 -17.156 1.00 . A A .  41 LYS N    1 1 
       20 41059 1 1  41 LYS NZ   N 14.966 -37.787 -18.709 1.00 . A A .  41 LYS NZ   1 1 
       20 41060 1 1  41 LYS O    O 14.445 -31.266 -17.642 1.00 . A A .  41 LYS O    1 1 
       20 41061 1 1  42 ASN C    C 12.248 -29.543 -16.299 1.00 . A A .  42 ASN C    1 1 
       20 41062 1 1  42 ASN CA   C 12.011 -29.947 -17.751 1.00 . A A .  42 ASN CA   1 1 
       20 41063 1 1  42 ASN CB   C 10.594 -29.557 -18.176 1.00 . A A .  42 ASN CB   1 1 
       20 41064 1 1  42 ASN CG   C  9.534 -30.150 -17.268 1.00 . A A .  42 ASN CG   1 1 
       20 41065 1 1  42 ASN H    H 11.444 -31.954 -18.111 1.00 . A A .  42 ASN H    1 1 
       20 41066 1 1  42 ASN HA   H 12.721 -29.428 -18.377 1.00 . A A .  42 ASN HA   1 1 
       20 41067 1 1  42 ASN HB2  H 10.500 -28.481 -18.151 1.00 . A A .  42 ASN HB2  1 1 
       20 41068 1 1  42 ASN HB3  H 10.417 -29.906 -19.182 1.00 . A A .  42 ASN HB3  1 1 
       20 41069 1 1  42 ASN HD21 H  9.826 -28.699 -15.939 1.00 . A A .  42 ASN HD21 1 1 
       20 41070 1 1  42 ASN HD22 H  8.626 -29.870 -15.522 1.00 . A A .  42 ASN HD22 1 1 
       20 41071 1 1  42 ASN N    N 12.217 -31.379 -17.933 1.00 . A A .  42 ASN N    1 1 
       20 41072 1 1  42 ASN ND2  N  9.305 -29.508 -16.128 1.00 . A A .  42 ASN ND2  1 1 
       20 41073 1 1  42 ASN O    O 12.436 -28.365 -15.994 1.00 . A A .  42 ASN O    1 1 
       20 41074 1 1  42 ASN OD1  O  8.928 -31.172 -17.588 1.00 . A A .  42 ASN OD1  1 1 
       20 41075 1 1  43 VAL C    C 13.940 -30.179 -13.665 1.00 . A A .  43 VAL C    1 1 
       20 41076 1 1  43 VAL CA   C 12.453 -30.277 -13.987 1.00 . A A .  43 VAL CA   1 1 
       20 41077 1 1  43 VAL CB   C 11.822 -31.382 -13.119 1.00 . A A .  43 VAL CB   1 1 
       20 41078 1 1  43 VAL CG1  C 12.045 -31.094 -11.642 1.00 . A A .  43 VAL CG1  1 1 
       20 41079 1 1  43 VAL CG2  C 10.339 -31.519 -13.426 1.00 . A A .  43 VAL CG2  1 1 
       20 41080 1 1  43 VAL H    H 12.082 -31.447 -15.711 1.00 . A A .  43 VAL H    1 1 
       20 41081 1 1  43 VAL HA   H 11.978 -29.338 -13.739 1.00 . A A .  43 VAL HA   1 1 
       20 41082 1 1  43 VAL HB   H 12.305 -32.318 -13.357 1.00 . A A .  43 VAL HB   1 1 
       20 41083 1 1  43 VAL HG11 H 11.193 -31.442 -11.076 1.00 . A A .  43 VAL HG11 1 1 
       20 41084 1 1  43 VAL HG12 H 12.936 -31.604 -11.306 1.00 . A A .  43 VAL HG12 1 1 
       20 41085 1 1  43 VAL HG13 H 12.162 -30.030 -11.497 1.00 . A A .  43 VAL HG13 1 1 
       20 41086 1 1  43 VAL HG21 H 10.121 -32.539 -13.707 1.00 . A A .  43 VAL HG21 1 1 
       20 41087 1 1  43 VAL HG22 H  9.765 -31.256 -12.551 1.00 . A A .  43 VAL HG22 1 1 
       20 41088 1 1  43 VAL HG23 H 10.076 -30.858 -14.240 1.00 . A A .  43 VAL HG23 1 1 
       20 41089 1 1  43 VAL N    N 12.237 -30.528 -15.407 1.00 . A A .  43 VAL N    1 1 
       20 41090 1 1  43 VAL O    O 14.339 -29.486 -12.731 1.00 . A A .  43 VAL O    1 1 
       20 41091 1 1  44 GLY C    C 16.924 -30.044 -15.278 1.00 . A A .  44 GLY C    1 1 
       20 41092 1 1  44 GLY CA   C 16.191 -30.858 -14.230 1.00 . A A .  44 GLY CA   1 1 
       20 41093 1 1  44 GLY H    H 14.381 -31.414 -15.178 1.00 . A A .  44 GLY H    1 1 
       20 41094 1 1  44 GLY HA2  H 16.390 -30.435 -13.257 1.00 . A A .  44 GLY HA2  1 1 
       20 41095 1 1  44 GLY HA3  H 16.562 -31.872 -14.255 1.00 . A A .  44 GLY HA3  1 1 
       20 41096 1 1  44 GLY N    N 14.756 -30.879 -14.448 1.00 . A A .  44 GLY N    1 1 
       20 41097 1 1  44 GLY O    O 18.120 -29.780 -15.146 1.00 . A A .  44 GLY O    1 1 
       20 41098 1 1  45 LEU C    C 16.792 -27.372 -17.054 1.00 . A A .  45 LEU C    1 1 
       20 41099 1 1  45 LEU CA   C 16.797 -28.857 -17.400 1.00 . A A .  45 LEU CA   1 1 
       20 41100 1 1  45 LEU CB   C 16.036 -29.091 -18.706 1.00 . A A .  45 LEU CB   1 1 
       20 41101 1 1  45 LEU CD1  C 15.293 -30.809 -20.373 1.00 . A A .  45 LEU CD1  1 1 
       20 41102 1 1  45 LEU CD2  C 17.664 -30.013 -20.374 1.00 . A A .  45 LEU CD2  1 1 
       20 41103 1 1  45 LEU CG   C 16.449 -30.323 -19.512 1.00 . A A .  45 LEU CG   1 1 
       20 41104 1 1  45 LEU H    H 15.259 -29.886 -16.373 1.00 . A A .  45 LEU H    1 1 
       20 41105 1 1  45 LEU HA   H 17.820 -29.182 -17.526 1.00 . A A .  45 LEU HA   1 1 
       20 41106 1 1  45 LEU HB2  H 14.989 -29.190 -18.465 1.00 . A A .  45 LEU HB2  1 1 
       20 41107 1 1  45 LEU HB3  H 16.179 -28.221 -19.331 1.00 . A A .  45 LEU HB3  1 1 
       20 41108 1 1  45 LEU HD11 H 15.416 -30.442 -21.381 1.00 . A A .  45 LEU HD11 1 1 
       20 41109 1 1  45 LEU HD12 H 14.363 -30.442 -19.967 1.00 . A A .  45 LEU HD12 1 1 
       20 41110 1 1  45 LEU HD13 H 15.281 -31.889 -20.381 1.00 . A A .  45 LEU HD13 1 1 
       20 41111 1 1  45 LEU HD21 H 18.101 -29.077 -20.058 1.00 . A A .  45 LEU HD21 1 1 
       20 41112 1 1  45 LEU HD22 H 17.362 -29.938 -21.408 1.00 . A A .  45 LEU HD22 1 1 
       20 41113 1 1  45 LEU HD23 H 18.392 -30.805 -20.268 1.00 . A A .  45 LEU HD23 1 1 
       20 41114 1 1  45 LEU HG   H 16.715 -31.119 -18.831 1.00 . A A .  45 LEU HG   1 1 
       20 41115 1 1  45 LEU N    N 16.207 -29.645 -16.323 1.00 . A A .  45 LEU N    1 1 
       20 41116 1 1  45 LEU O    O 17.542 -26.585 -17.632 1.00 . A A .  45 LEU O    1 1 
       20 41117 1 1  46 THR C    C 17.091 -25.164 -14.929 1.00 . A A .  46 THR C    1 1 
       20 41118 1 1  46 THR CA   C 15.839 -25.603 -15.679 1.00 . A A .  46 THR CA   1 1 
       20 41119 1 1  46 THR CB   C 14.610 -25.380 -14.778 1.00 . A A .  46 THR CB   1 1 
       20 41120 1 1  46 THR CG2  C 14.271 -23.901 -14.682 1.00 . A A .  46 THR CG2  1 1 
       20 41121 1 1  46 THR H    H 15.370 -27.667 -15.680 1.00 . A A .  46 THR H    1 1 
       20 41122 1 1  46 THR HA   H 15.727 -24.992 -16.563 1.00 . A A .  46 THR HA   1 1 
       20 41123 1 1  46 THR HB   H 14.837 -25.748 -13.788 1.00 . A A .  46 THR HB   1 1 
       20 41124 1 1  46 THR HG1  H 13.427 -25.962 -16.246 1.00 . A A .  46 THR HG1  1 1 
       20 41125 1 1  46 THR HG21 H 14.752 -23.478 -13.812 1.00 . A A .  46 THR HG21 1 1 
       20 41126 1 1  46 THR HG22 H 13.201 -23.781 -14.595 1.00 . A A .  46 THR HG22 1 1 
       20 41127 1 1  46 THR HG23 H 14.619 -23.393 -15.569 1.00 . A A .  46 THR HG23 1 1 
       20 41128 1 1  46 THR N    N 15.942 -26.994 -16.104 1.00 . A A .  46 THR N    1 1 
       20 41129 1 1  46 THR O    O 17.697 -24.142 -15.256 1.00 . A A .  46 THR O    1 1 
       20 41130 1 1  46 THR OG1  O 13.485 -26.099 -15.297 1.00 . A A .  46 THR OG1  1 1 
       20 41131 1 1  47 LEU C    C 19.892 -25.497 -14.012 1.00 . A A .  47 LEU C    1 1 
       20 41132 1 1  47 LEU CA   C 18.657 -25.632 -13.126 1.00 . A A .  47 LEU CA   1 1 
       20 41133 1 1  47 LEU CB   C 18.887 -26.719 -12.075 1.00 . A A .  47 LEU CB   1 1 
       20 41134 1 1  47 LEU CD1  C 20.174 -28.737 -12.818 1.00 . A A .  47 LEU CD1  1 1 
       20 41135 1 1  47 LEU CD2  C 18.025 -29.019 -11.570 1.00 . A A .  47 LEU CD2  1 1 
       20 41136 1 1  47 LEU CG   C 18.788 -28.163 -12.570 1.00 . A A .  47 LEU CG   1 1 
       20 41137 1 1  47 LEU H    H 16.953 -26.742 -13.710 1.00 . A A .  47 LEU H    1 1 
       20 41138 1 1  47 LEU HA   H 18.483 -24.691 -12.626 1.00 . A A .  47 LEU HA   1 1 
       20 41139 1 1  47 LEU HB2  H 19.874 -26.578 -11.663 1.00 . A A .  47 LEU HB2  1 1 
       20 41140 1 1  47 LEU HB3  H 18.150 -26.585 -11.295 1.00 . A A .  47 LEU HB3  1 1 
       20 41141 1 1  47 LEU HD11 H 20.178 -29.279 -13.752 1.00 . A A .  47 LEU HD11 1 1 
       20 41142 1 1  47 LEU HD12 H 20.436 -29.407 -12.012 1.00 . A A .  47 LEU HD12 1 1 
       20 41143 1 1  47 LEU HD13 H 20.894 -27.933 -12.865 1.00 . A A .  47 LEU HD13 1 1 
       20 41144 1 1  47 LEU HD21 H 17.002 -29.129 -11.897 1.00 . A A .  47 LEU HD21 1 1 
       20 41145 1 1  47 LEU HD22 H 18.044 -28.542 -10.600 1.00 . A A .  47 LEU HD22 1 1 
       20 41146 1 1  47 LEU HD23 H 18.490 -29.992 -11.501 1.00 . A A .  47 LEU HD23 1 1 
       20 41147 1 1  47 LEU HG   H 18.248 -28.179 -13.506 1.00 . A A .  47 LEU HG   1 1 
       20 41148 1 1  47 LEU N    N 17.475 -25.941 -13.923 1.00 . A A .  47 LEU N    1 1 
       20 41149 1 1  47 LEU O    O 20.624 -24.511 -13.927 1.00 . A A .  47 LEU O    1 1 
       20 41150 1 1  48 ARG C    C 21.147 -25.347 -16.775 1.00 . A A .  48 ARG C    1 1 
       20 41151 1 1  48 ARG CA   C 21.259 -26.485 -15.765 1.00 . A A .  48 ARG CA   1 1 
       20 41152 1 1  48 ARG CB   C 21.367 -27.824 -16.499 1.00 . A A .  48 ARG CB   1 1 
       20 41153 1 1  48 ARG CD   C 20.473 -29.350 -18.284 1.00 . A A .  48 ARG CD   1 1 
       20 41154 1 1  48 ARG CG   C 20.330 -28.002 -17.595 1.00 . A A .  48 ARG CG   1 1 
       20 41155 1 1  48 ARG CZ   C 22.507 -29.032 -19.628 1.00 . A A .  48 ARG CZ   1 1 
       20 41156 1 1  48 ARG H    H 19.495 -27.252 -14.884 1.00 . A A .  48 ARG H    1 1 
       20 41157 1 1  48 ARG HA   H 22.149 -26.338 -15.172 1.00 . A A .  48 ARG HA   1 1 
       20 41158 1 1  48 ARG HB2  H 22.347 -27.898 -16.946 1.00 . A A .  48 ARG HB2  1 1 
       20 41159 1 1  48 ARG HB3  H 21.244 -28.623 -15.784 1.00 . A A .  48 ARG HB3  1 1 
       20 41160 1 1  48 ARG HD2  H 20.115 -30.120 -17.617 1.00 . A A .  48 ARG HD2  1 1 
       20 41161 1 1  48 ARG HD3  H 19.874 -29.346 -19.182 1.00 . A A .  48 ARG HD3  1 1 
       20 41162 1 1  48 ARG HE   H 22.331 -30.318 -18.114 1.00 . A A .  48 ARG HE   1 1 
       20 41163 1 1  48 ARG HG2  H 19.343 -27.936 -17.159 1.00 . A A .  48 ARG HG2  1 1 
       20 41164 1 1  48 ARG HG3  H 20.455 -27.218 -18.327 1.00 . A A .  48 ARG HG3  1 1 
       20 41165 1 1  48 ARG HH11 H 20.945 -27.867 -20.161 1.00 . A A .  48 ARG HH11 1 1 
       20 41166 1 1  48 ARG HH12 H 22.384 -27.653 -21.100 1.00 . A A .  48 ARG HH12 1 1 
       20 41167 1 1  48 ARG HH21 H 24.233 -30.045 -19.343 1.00 . A A .  48 ARG HH21 1 1 
       20 41168 1 1  48 ARG HH22 H 24.254 -28.892 -20.635 1.00 . A A .  48 ARG HH22 1 1 
       20 41169 1 1  48 ARG N    N 20.115 -26.493 -14.863 1.00 . A A .  48 ARG N    1 1 
       20 41170 1 1  48 ARG NE   N 21.860 -29.639 -18.639 1.00 . A A .  48 ARG NE   1 1 
       20 41171 1 1  48 ARG NH1  N 21.895 -28.109 -20.357 1.00 . A A .  48 ARG NH1  1 1 
       20 41172 1 1  48 ARG NH2  N 23.768 -29.349 -19.890 1.00 . A A .  48 ARG NH2  1 1 
       20 41173 1 1  48 ARG O    O 22.116 -25.008 -17.455 1.00 . A A .  48 ARG O    1 1 
       20 41174 1 1  49 LYS C    C 19.954 -22.316 -17.115 1.00 . A A .  49 LYS C    1 1 
       20 41175 1 1  49 LYS CA   C 19.718 -23.661 -17.795 1.00 . A A .  49 LYS CA   1 1 
       20 41176 1 1  49 LYS CB   C 18.289 -23.726 -18.338 1.00 . A A .  49 LYS CB   1 1 
       20 41177 1 1  49 LYS CD   C 16.582 -22.088 -19.181 1.00 . A A .  49 LYS CD   1 1 
       20 41178 1 1  49 LYS CE   C 15.516 -23.147 -19.416 1.00 . A A .  49 LYS CE   1 1 
       20 41179 1 1  49 LYS CG   C 17.980 -22.654 -19.368 1.00 . A A .  49 LYS CG   1 1 
       20 41180 1 1  49 LYS H    H 19.224 -25.076 -16.301 1.00 . A A .  49 LYS H    1 1 
       20 41181 1 1  49 LYS HA   H 20.411 -23.761 -18.617 1.00 . A A .  49 LYS HA   1 1 
       20 41182 1 1  49 LYS HB2  H 18.135 -24.692 -18.797 1.00 . A A .  49 LYS HB2  1 1 
       20 41183 1 1  49 LYS HB3  H 17.599 -23.615 -17.514 1.00 . A A .  49 LYS HB3  1 1 
       20 41184 1 1  49 LYS HD2  H 16.486 -21.715 -18.172 1.00 . A A .  49 LYS HD2  1 1 
       20 41185 1 1  49 LYS HD3  H 16.434 -21.278 -19.882 1.00 . A A .  49 LYS HD3  1 1 
       20 41186 1 1  49 LYS HE2  H 15.595 -23.896 -18.643 1.00 . A A .  49 LYS HE2  1 1 
       20 41187 1 1  49 LYS HE3  H 14.544 -22.678 -19.364 1.00 . A A .  49 LYS HE3  1 1 
       20 41188 1 1  49 LYS HG2  H 18.697 -21.853 -19.267 1.00 . A A .  49 LYS HG2  1 1 
       20 41189 1 1  49 LYS HG3  H 18.054 -23.084 -20.356 1.00 . A A .  49 LYS HG3  1 1 
       20 41190 1 1  49 LYS HZ1  H 16.301 -24.624 -20.667 1.00 . A A .  49 LYS HZ1  1 1 
       20 41191 1 1  49 LYS HZ2  H 16.071 -23.131 -21.429 1.00 . A A .  49 LYS HZ2  1 1 
       20 41192 1 1  49 LYS HZ3  H 14.742 -24.122 -21.093 1.00 . A A .  49 LYS HZ3  1 1 
       20 41193 1 1  49 LYS N    N 19.959 -24.761 -16.869 1.00 . A A .  49 LYS N    1 1 
       20 41194 1 1  49 LYS NZ   N 15.668 -23.802 -20.744 1.00 . A A .  49 LYS NZ   1 1 
       20 41195 1 1  49 LYS O    O 20.353 -21.344 -17.758 1.00 . A A .  49 LYS O    1 1 
       20 41196 1 1  50 LEU C    C 21.305 -20.964 -14.474 1.00 . A A .  50 LEU C    1 1 
       20 41197 1 1  50 LEU CA   C 19.892 -21.041 -15.042 1.00 . A A .  50 LEU CA   1 1 
       20 41198 1 1  50 LEU CB   C 18.869 -20.967 -13.907 1.00 . A A .  50 LEU CB   1 1 
       20 41199 1 1  50 LEU CD1  C 20.029 -20.906 -11.686 1.00 . A A .  50 LEU CD1  1 1 
       20 41200 1 1  50 LEU CD2  C 17.941 -22.254 -11.966 1.00 . A A .  50 LEU CD2  1 1 
       20 41201 1 1  50 LEU CG   C 19.210 -21.757 -12.643 1.00 . A A .  50 LEU CG   1 1 
       20 41202 1 1  50 LEU H    H 19.390 -23.073 -15.353 1.00 . A A .  50 LEU H    1 1 
       20 41203 1 1  50 LEU HA   H 19.739 -20.205 -15.709 1.00 . A A .  50 LEU HA   1 1 
       20 41204 1 1  50 LEU HB2  H 18.759 -19.930 -13.628 1.00 . A A .  50 LEU HB2  1 1 
       20 41205 1 1  50 LEU HB3  H 17.928 -21.338 -14.287 1.00 . A A .  50 LEU HB3  1 1 
       20 41206 1 1  50 LEU HD11 H 19.694 -21.078 -10.674 1.00 . A A .  50 LEU HD11 1 1 
       20 41207 1 1  50 LEU HD12 H 19.904 -19.863 -11.934 1.00 . A A .  50 LEU HD12 1 1 
       20 41208 1 1  50 LEU HD13 H 21.073 -21.173 -11.770 1.00 . A A .  50 LEU HD13 1 1 
       20 41209 1 1  50 LEU HD21 H 18.192 -22.703 -11.017 1.00 . A A .  50 LEU HD21 1 1 
       20 41210 1 1  50 LEU HD22 H 17.461 -22.988 -12.596 1.00 . A A .  50 LEU HD22 1 1 
       20 41211 1 1  50 LEU HD23 H 17.270 -21.423 -11.806 1.00 . A A .  50 LEU HD23 1 1 
       20 41212 1 1  50 LEU HG   H 19.805 -22.619 -12.915 1.00 . A A .  50 LEU HG   1 1 
       20 41213 1 1  50 LEU N    N 19.705 -22.267 -15.811 1.00 . A A .  50 LEU N    1 1 
       20 41214 1 1  50 LEU O    O 21.825 -19.877 -14.221 1.00 . A A .  50 LEU O    1 1 
       20 41215 1 1  51 ILE C    C 24.242 -21.367 -14.592 1.00 . A A .  51 ILE C    1 1 
       20 41216 1 1  51 ILE CA   C 23.277 -22.188 -13.743 1.00 . A A .  51 ILE CA   1 1 
       20 41217 1 1  51 ILE CB   C 23.785 -23.640 -13.667 1.00 . A A .  51 ILE CB   1 1 
       20 41218 1 1  51 ILE CD1  C 22.982 -25.859 -12.714 1.00 . A A .  51 ILE CD1  1 1 
       20 41219 1 1  51 ILE CG1  C 23.132 -24.370 -12.492 1.00 . A A .  51 ILE CG1  1 1 
       20 41220 1 1  51 ILE CG2  C 25.301 -23.665 -13.537 1.00 . A A .  51 ILE CG2  1 1 
       20 41221 1 1  51 ILE H    H 21.456 -22.957 -14.499 1.00 . A A .  51 ILE H    1 1 
       20 41222 1 1  51 ILE HA   H 23.259 -21.780 -12.743 1.00 . A A .  51 ILE HA   1 1 
       20 41223 1 1  51 ILE HB   H 23.518 -24.139 -14.586 1.00 . A A .  51 ILE HB   1 1 
       20 41224 1 1  51 ILE HD11 H 23.431 -26.129 -13.660 1.00 . A A .  51 ILE HD11 1 1 
       20 41225 1 1  51 ILE HD12 H 23.478 -26.394 -11.917 1.00 . A A .  51 ILE HD12 1 1 
       20 41226 1 1  51 ILE HD13 H 21.935 -26.118 -12.726 1.00 . A A .  51 ILE HD13 1 1 
       20 41227 1 1  51 ILE HG12 H 23.733 -24.226 -11.608 1.00 . A A .  51 ILE HG12 1 1 
       20 41228 1 1  51 ILE HG13 H 22.147 -23.958 -12.324 1.00 . A A .  51 ILE HG13 1 1 
       20 41229 1 1  51 ILE HG21 H 25.748 -23.485 -14.504 1.00 . A A .  51 ILE HG21 1 1 
       20 41230 1 1  51 ILE HG22 H 25.615 -22.896 -12.848 1.00 . A A .  51 ILE HG22 1 1 
       20 41231 1 1  51 ILE HG23 H 25.615 -24.629 -13.169 1.00 . A A .  51 ILE HG23 1 1 
       20 41232 1 1  51 ILE N    N 21.923 -22.124 -14.278 1.00 . A A .  51 ILE N    1 1 
       20 41233 1 1  51 ILE O    O 25.223 -20.824 -14.086 1.00 . A A .  51 ILE O    1 1 
       20 41234 1 1  52 GLY C    C 24.698 -19.027 -16.565 1.00 . A A .  52 GLY C    1 1 
       20 41235 1 1  52 GLY CA   C 24.806 -20.523 -16.787 1.00 . A A .  52 GLY CA   1 1 
       20 41236 1 1  52 GLY H    H 23.159 -21.734 -16.236 1.00 . A A .  52 GLY H    1 1 
       20 41237 1 1  52 GLY HA2  H 25.831 -20.826 -16.635 1.00 . A A .  52 GLY HA2  1 1 
       20 41238 1 1  52 GLY HA3  H 24.522 -20.745 -17.805 1.00 . A A .  52 GLY HA3  1 1 
       20 41239 1 1  52 GLY N    N 23.955 -21.280 -15.888 1.00 . A A .  52 GLY N    1 1 
       20 41240 1 1  52 GLY O    O 25.466 -18.251 -17.134 1.00 . A A .  52 GLY O    1 1 
       20 41241 1 1  53 SER C    C 24.339 -16.780 -14.221 1.00 . A A .  53 SER C    1 1 
       20 41242 1 1  53 SER CA   C 23.533 -17.208 -15.444 1.00 . A A .  53 SER CA   1 1 
       20 41243 1 1  53 SER CB   C 22.046 -16.928 -15.213 1.00 . A A .  53 SER CB   1 1 
       20 41244 1 1  53 SER H    H 23.162 -19.288 -15.313 1.00 . A A .  53 SER H    1 1 
       20 41245 1 1  53 SER HA   H 23.868 -16.640 -16.299 1.00 . A A .  53 SER HA   1 1 
       20 41246 1 1  53 SER HB2  H 21.857 -15.873 -15.341 1.00 . A A .  53 SER HB2  1 1 
       20 41247 1 1  53 SER HB3  H 21.462 -17.488 -15.928 1.00 . A A .  53 SER HB3  1 1 
       20 41248 1 1  53 SER HG   H 21.585 -16.525 -13.352 1.00 . A A .  53 SER HG   1 1 
       20 41249 1 1  53 SER N    N 23.742 -18.621 -15.736 1.00 . A A .  53 SER N    1 1 
       20 41250 1 1  53 SER O    O 24.805 -15.644 -14.137 1.00 . A A .  53 SER O    1 1 
       20 41251 1 1  53 SER OG   O 21.654 -17.306 -13.905 1.00 . A A .  53 SER OG   1 1 
       20 41252 1 1  54 VAL C    C 26.713 -17.815 -12.210 1.00 . A A .  54 VAL C    1 1 
       20 41253 1 1  54 VAL CA   C 25.249 -17.420 -12.056 1.00 . A A .  54 VAL CA   1 1 
       20 41254 1 1  54 VAL CB   C 24.652 -18.164 -10.847 1.00 . A A .  54 VAL CB   1 1 
       20 41255 1 1  54 VAL CG1  C 25.262 -17.652  -9.551 1.00 . A A .  54 VAL CG1  1 1 
       20 41256 1 1  54 VAL CG2  C 23.138 -18.018 -10.827 1.00 . A A .  54 VAL CG2  1 1 
       20 41257 1 1  54 VAL H    H 24.103 -18.588 -13.399 1.00 . A A .  54 VAL H    1 1 
       20 41258 1 1  54 VAL HA   H 25.191 -16.359 -11.864 1.00 . A A .  54 VAL HA   1 1 
       20 41259 1 1  54 VAL HB   H 24.891 -19.213 -10.941 1.00 . A A .  54 VAL HB   1 1 
       20 41260 1 1  54 VAL HG11 H 25.125 -18.388  -8.773 1.00 . A A .  54 VAL HG11 1 1 
       20 41261 1 1  54 VAL HG12 H 26.317 -17.472  -9.696 1.00 . A A .  54 VAL HG12 1 1 
       20 41262 1 1  54 VAL HG13 H 24.776 -16.731  -9.263 1.00 . A A .  54 VAL HG13 1 1 
       20 41263 1 1  54 VAL HG21 H 22.801 -17.892  -9.809 1.00 . A A .  54 VAL HG21 1 1 
       20 41264 1 1  54 VAL HG22 H 22.852 -17.157 -11.411 1.00 . A A .  54 VAL HG22 1 1 
       20 41265 1 1  54 VAL HG23 H 22.685 -18.905 -11.247 1.00 . A A .  54 VAL HG23 1 1 
       20 41266 1 1  54 VAL N    N 24.499 -17.700 -13.275 1.00 . A A .  54 VAL N    1 1 
       20 41267 1 1  54 VAL O    O 27.595 -17.225 -11.585 1.00 . A A .  54 VAL O    1 1 
       20 41268 1 1  55 ASP C    C 29.225 -18.149 -13.744 1.00 . A A .  55 ASP C    1 1 
       20 41269 1 1  55 ASP CA   C 28.324 -19.291 -13.282 1.00 . A A .  55 ASP CA   1 1 
       20 41270 1 1  55 ASP CB   C 28.322 -20.409 -14.326 1.00 . A A .  55 ASP CB   1 1 
       20 41271 1 1  55 ASP CG   C 29.615 -21.200 -14.329 1.00 . A A .  55 ASP CG   1 1 
       20 41272 1 1  55 ASP H    H 26.220 -19.248 -13.514 1.00 . A A .  55 ASP H    1 1 
       20 41273 1 1  55 ASP HA   H 28.707 -19.680 -12.351 1.00 . A A .  55 ASP HA   1 1 
       20 41274 1 1  55 ASP HB2  H 27.508 -21.087 -14.116 1.00 . A A .  55 ASP HB2  1 1 
       20 41275 1 1  55 ASP HB3  H 28.183 -19.978 -15.306 1.00 . A A .  55 ASP HB3  1 1 
       20 41276 1 1  55 ASP N    N 26.966 -18.817 -13.045 1.00 . A A .  55 ASP N    1 1 
       20 41277 1 1  55 ASP O    O 30.427 -18.146 -13.475 1.00 . A A .  55 ASP O    1 1 
       20 41278 1 1  55 ASP OD1  O 30.526 -20.852 -13.549 1.00 . A A .  55 ASP OD1  1 1 
       20 41279 1 1  55 ASP OD2  O 29.717 -22.168 -15.112 1.00 . A A .  55 ASP OD2  1 1 
       20 41280 1 1  56 ASP C    C 29.623 -15.017 -13.828 1.00 . A A .  56 ASP C    1 1 
       20 41281 1 1  56 ASP CA   C 29.386 -16.035 -14.939 1.00 . A A .  56 ASP CA   1 1 
       20 41282 1 1  56 ASP CB   C 28.638 -15.378 -16.100 1.00 . A A .  56 ASP CB   1 1 
       20 41283 1 1  56 ASP CG   C 29.040 -15.950 -17.445 1.00 . A A .  56 ASP CG   1 1 
       20 41284 1 1  56 ASP H    H 27.675 -17.242 -14.621 1.00 . A A .  56 ASP H    1 1 
       20 41285 1 1  56 ASP HA   H 30.341 -16.392 -15.293 1.00 . A A .  56 ASP HA   1 1 
       20 41286 1 1  56 ASP HB2  H 27.577 -15.528 -15.968 1.00 . A A .  56 ASP HB2  1 1 
       20 41287 1 1  56 ASP HB3  H 28.850 -14.318 -16.102 1.00 . A A .  56 ASP HB3  1 1 
       20 41288 1 1  56 ASP N    N 28.637 -17.183 -14.440 1.00 . A A .  56 ASP N    1 1 
       20 41289 1 1  56 ASP O    O 30.579 -14.241 -13.877 1.00 . A A .  56 ASP O    1 1 
       20 41290 1 1  56 ASP OD1  O 29.796 -16.944 -17.466 1.00 . A A .  56 ASP OD1  1 1 
       20 41291 1 1  56 ASP OD2  O 28.597 -15.406 -18.478 1.00 . A A .  56 ASP OD2  1 1 
       20 41292 1 1  57 LEU C    C 29.785 -14.659 -10.631 1.00 . A A .  57 LEU C    1 1 
       20 41293 1 1  57 LEU CA   C 28.860 -14.098 -11.707 1.00 . A A .  57 LEU CA   1 1 
       20 41294 1 1  57 LEU CB   C 27.480 -13.816 -11.112 1.00 . A A .  57 LEU CB   1 1 
       20 41295 1 1  57 LEU CD1  C 26.943 -11.441 -11.710 1.00 . A A .  57 LEU CD1  1 1 
       20 41296 1 1  57 LEU CD2  C 26.139 -12.394  -9.541 1.00 . A A .  57 LEU CD2  1 1 
       20 41297 1 1  57 LEU CG   C 27.257 -12.402 -10.574 1.00 . A A .  57 LEU CG   1 1 
       20 41298 1 1  57 LEU H    H 28.006 -15.663 -12.847 1.00 . A A .  57 LEU H    1 1 
       20 41299 1 1  57 LEU HA   H 29.279 -13.175 -12.079 1.00 . A A .  57 LEU HA   1 1 
       20 41300 1 1  57 LEU HB2  H 26.745 -13.995 -11.882 1.00 . A A .  57 LEU HB2  1 1 
       20 41301 1 1  57 LEU HB3  H 27.323 -14.509 -10.299 1.00 . A A .  57 LEU HB3  1 1 
       20 41302 1 1  57 LEU HD11 H 27.224 -11.891 -12.650 1.00 . A A .  57 LEU HD11 1 1 
       20 41303 1 1  57 LEU HD12 H 27.497 -10.525 -11.569 1.00 . A A .  57 LEU HD12 1 1 
       20 41304 1 1  57 LEU HD13 H 25.885 -11.224 -11.715 1.00 . A A .  57 LEU HD13 1 1 
       20 41305 1 1  57 LEU HD21 H 25.185 -12.373 -10.045 1.00 . A A .  57 LEU HD21 1 1 
       20 41306 1 1  57 LEU HD22 H 26.236 -11.520  -8.914 1.00 . A A .  57 LEU HD22 1 1 
       20 41307 1 1  57 LEU HD23 H 26.206 -13.284  -8.932 1.00 . A A .  57 LEU HD23 1 1 
       20 41308 1 1  57 LEU HG   H 28.163 -12.061 -10.090 1.00 . A A .  57 LEU HG   1 1 
       20 41309 1 1  57 LEU N    N 28.747 -15.023 -12.830 1.00 . A A .  57 LEU N    1 1 
       20 41310 1 1  57 LEU O    O 30.218 -13.938  -9.731 1.00 . A A .  57 LEU O    1 1 
       20 41311 1 1  58 LEU C    C 32.256 -15.822  -9.584 1.00 . A A .  58 LEU C    1 1 
       20 41312 1 1  58 LEU CA   C 30.961 -16.607  -9.768 1.00 . A A .  58 LEU CA   1 1 
       20 41313 1 1  58 LEU CB   C 31.277 -18.032 -10.225 1.00 . A A .  58 LEU CB   1 1 
       20 41314 1 1  58 LEU CD1  C 31.118 -20.514  -9.911 1.00 . A A .  58 LEU CD1  1 1 
       20 41315 1 1  58 LEU CD2  C 31.229 -19.008  -7.917 1.00 . A A .  58 LEU CD2  1 1 
       20 41316 1 1  58 LEU CG   C 30.728 -19.157  -9.346 1.00 . A A .  58 LEU CG   1 1 
       20 41317 1 1  58 LEU H    H 29.711 -16.472 -11.469 1.00 . A A .  58 LEU H    1 1 
       20 41318 1 1  58 LEU HA   H 30.442 -16.648  -8.822 1.00 . A A .  58 LEU HA   1 1 
       20 41319 1 1  58 LEU HB2  H 30.868 -18.159 -11.216 1.00 . A A .  58 LEU HB2  1 1 
       20 41320 1 1  58 LEU HB3  H 32.352 -18.136 -10.265 1.00 . A A .  58 LEU HB3  1 1 
       20 41321 1 1  58 LEU HD11 H 30.894 -20.542 -10.966 1.00 . A A .  58 LEU HD11 1 1 
       20 41322 1 1  58 LEU HD12 H 30.560 -21.288  -9.404 1.00 . A A .  58 LEU HD12 1 1 
       20 41323 1 1  58 LEU HD13 H 32.175 -20.676  -9.761 1.00 . A A .  58 LEU HD13 1 1 
       20 41324 1 1  58 LEU HD21 H 31.024 -19.915  -7.367 1.00 . A A .  58 LEU HD21 1 1 
       20 41325 1 1  58 LEU HD22 H 30.725 -18.178  -7.444 1.00 . A A .  58 LEU HD22 1 1 
       20 41326 1 1  58 LEU HD23 H 32.294 -18.824  -7.926 1.00 . A A .  58 LEU HD23 1 1 
       20 41327 1 1  58 LEU HG   H 29.649 -19.099  -9.331 1.00 . A A .  58 LEU HG   1 1 
       20 41328 1 1  58 LEU N    N 30.086 -15.949 -10.731 1.00 . A A .  58 LEU N    1 1 
       20 41329 1 1  58 LEU O    O 32.583 -15.364  -8.488 1.00 . A A .  58 LEU O    1 1 
       20 41330 1 1  59 PRO C    C 34.083 -13.429 -10.461 1.00 . A A .  59 PRO C    1 1 
       20 41331 1 1  59 PRO CA   C 34.281 -14.927 -10.666 1.00 . A A .  59 PRO CA   1 1 
       20 41332 1 1  59 PRO CB   C 34.866 -15.205 -12.053 1.00 . A A .  59 PRO CB   1 1 
       20 41333 1 1  59 PRO CD   C 32.683 -16.179 -12.019 1.00 . A A .  59 PRO CD   1 1 
       20 41334 1 1  59 PRO CG   C 33.684 -15.498 -12.911 1.00 . A A .  59 PRO CG   1 1 
       20 41335 1 1  59 PRO HA   H 34.950 -15.308  -9.908 1.00 . A A .  59 PRO HA   1 1 
       20 41336 1 1  59 PRO HB2  H 35.402 -14.333 -12.401 1.00 . A A .  59 PRO HB2  1 1 
       20 41337 1 1  59 PRO HB3  H 35.536 -16.050 -12.003 1.00 . A A .  59 PRO HB3  1 1 
       20 41338 1 1  59 PRO HD2  H 31.677 -15.906 -12.302 1.00 . A A .  59 PRO HD2  1 1 
       20 41339 1 1  59 PRO HD3  H 32.810 -17.251 -12.058 1.00 . A A .  59 PRO HD3  1 1 
       20 41340 1 1  59 PRO HG2  H 33.275 -14.578 -13.300 1.00 . A A .  59 PRO HG2  1 1 
       20 41341 1 1  59 PRO HG3  H 33.971 -16.154 -13.720 1.00 . A A .  59 PRO HG3  1 1 
       20 41342 1 1  59 PRO N    N 33.011 -15.660 -10.680 1.00 . A A .  59 PRO N    1 1 
       20 41343 1 1  59 PRO O    O 35.045 -12.690 -10.251 1.00 . A A .  59 PRO O    1 1 
       20 41344 1 1  60 SER C    C 32.043 -11.300  -8.921 1.00 . A A .  60 SER C    1 1 
       20 41345 1 1  60 SER CA   C 32.508 -11.577 -10.347 1.00 . A A .  60 SER CA   1 1 
       20 41346 1 1  60 SER CB   C 31.425 -11.152 -11.341 1.00 . A A .  60 SER CB   1 1 
       20 41347 1 1  60 SER H    H 32.107 -13.627 -10.693 1.00 . A A .  60 SER H    1 1 
       20 41348 1 1  60 SER HA   H 33.405 -11.006 -10.539 1.00 . A A .  60 SER HA   1 1 
       20 41349 1 1  60 SER HB2  H 31.728 -11.428 -12.339 1.00 . A A .  60 SER HB2  1 1 
       20 41350 1 1  60 SER HB3  H 30.499 -11.651 -11.095 1.00 . A A .  60 SER HB3  1 1 
       20 41351 1 1  60 SER HG   H 30.761  -9.520 -10.485 1.00 . A A .  60 SER HG   1 1 
       20 41352 1 1  60 SER N    N 32.831 -12.988 -10.523 1.00 . A A .  60 SER N    1 1 
       20 41353 1 1  60 SER O    O 31.683 -10.172  -8.581 1.00 . A A .  60 SER O    1 1 
       20 41354 1 1  60 SER OG   O 31.215  -9.752 -11.298 1.00 . A A .  60 SER OG   1 1 
       20 41355 1 1  61 LEU C    C 32.838 -12.058  -5.777 1.00 . A A .  61 LEU C    1 1 
       20 41356 1 1  61 LEU CA   C 31.632 -12.206  -6.700 1.00 . A A .  61 LEU CA   1 1 
       20 41357 1 1  61 LEU CB   C 30.802 -13.421  -6.281 1.00 . A A .  61 LEU CB   1 1 
       20 41358 1 1  61 LEU CD1  C 28.617 -13.106  -7.468 1.00 . A A .  61 LEU CD1  1 1 
       20 41359 1 1  61 LEU CD2  C 28.680 -14.279  -5.261 1.00 . A A .  61 LEU CD2  1 1 
       20 41360 1 1  61 LEU CG   C 29.302 -13.182  -6.112 1.00 . A A .  61 LEU CG   1 1 
       20 41361 1 1  61 LEU H    H 32.350 -13.210  -8.419 1.00 . A A .  61 LEU H    1 1 
       20 41362 1 1  61 LEU HA   H 31.022 -11.319  -6.620 1.00 . A A .  61 LEU HA   1 1 
       20 41363 1 1  61 LEU HB2  H 30.933 -14.185  -7.032 1.00 . A A .  61 LEU HB2  1 1 
       20 41364 1 1  61 LEU HB3  H 31.190 -13.776  -5.337 1.00 . A A .  61 LEU HB3  1 1 
       20 41365 1 1  61 LEU HD11 H 29.195 -12.475  -8.128 1.00 . A A .  61 LEU HD11 1 1 
       20 41366 1 1  61 LEU HD12 H 27.627 -12.691  -7.349 1.00 . A A .  61 LEU HD12 1 1 
       20 41367 1 1  61 LEU HD13 H 28.543 -14.097  -7.891 1.00 . A A .  61 LEU HD13 1 1 
       20 41368 1 1  61 LEU HD21 H 27.666 -14.457  -5.586 1.00 . A A .  61 LEU HD21 1 1 
       20 41369 1 1  61 LEU HD22 H 28.677 -13.972  -4.225 1.00 . A A .  61 LEU HD22 1 1 
       20 41370 1 1  61 LEU HD23 H 29.257 -15.187  -5.365 1.00 . A A .  61 LEU HD23 1 1 
       20 41371 1 1  61 LEU HG   H 29.148 -12.238  -5.608 1.00 . A A .  61 LEU HG   1 1 
       20 41372 1 1  61 LEU N    N 32.053 -12.336  -8.090 1.00 . A A .  61 LEU N    1 1 
       20 41373 1 1  61 LEU O    O 33.966 -12.407  -6.128 1.00 . A A .  61 LEU O    1 1 
       20 41374 1 1  62 PRO C    C 34.172 -12.642  -3.000 1.00 . A A .  62 PRO C    1 1 
       20 41375 1 1  62 PRO CA   C 33.651 -11.327  -3.569 1.00 . A A .  62 PRO CA   1 1 
       20 41376 1 1  62 PRO CB   C 32.953 -10.511  -2.478 1.00 . A A .  62 PRO CB   1 1 
       20 41377 1 1  62 PRO CD   C 31.279 -11.092  -4.082 1.00 . A A .  62 PRO CD   1 1 
       20 41378 1 1  62 PRO CG   C 31.509 -10.852  -2.616 1.00 . A A .  62 PRO CG   1 1 
       20 41379 1 1  62 PRO HA   H 34.477 -10.759  -3.973 1.00 . A A .  62 PRO HA   1 1 
       20 41380 1 1  62 PRO HB2  H 33.337 -10.798  -1.509 1.00 . A A .  62 PRO HB2  1 1 
       20 41381 1 1  62 PRO HB3  H 33.127  -9.458  -2.644 1.00 . A A .  62 PRO HB3  1 1 
       20 41382 1 1  62 PRO HD2  H 30.538 -11.865  -4.226 1.00 . A A .  62 PRO HD2  1 1 
       20 41383 1 1  62 PRO HD3  H 30.973 -10.178  -4.571 1.00 . A A .  62 PRO HD3  1 1 
       20 41384 1 1  62 PRO HG2  H 31.287 -11.744  -2.050 1.00 . A A .  62 PRO HG2  1 1 
       20 41385 1 1  62 PRO HG3  H 30.903 -10.027  -2.272 1.00 . A A .  62 PRO HG3  1 1 
       20 41386 1 1  62 PRO N    N 32.598 -11.530  -4.568 1.00 . A A .  62 PRO N    1 1 
       20 41387 1 1  62 PRO O    O 33.842 -13.719  -3.497 1.00 . A A .  62 PRO O    1 1 
       20 41388 1 1  63 SER C    C 34.750 -14.126  -0.086 1.00 . A A .  63 SER C    1 1 
       20 41389 1 1  63 SER CA   C 35.557 -13.730  -1.319 1.00 . A A .  63 SER CA   1 1 
       20 41390 1 1  63 SER CB   C 37.014 -13.474  -0.929 1.00 . A A .  63 SER CB   1 1 
       20 41391 1 1  63 SER H    H 35.213 -11.660  -1.603 1.00 . A A .  63 SER H    1 1 
       20 41392 1 1  63 SER HA   H 35.521 -14.539  -2.033 1.00 . A A .  63 SER HA   1 1 
       20 41393 1 1  63 SER HB2  H 37.401 -14.336  -0.408 1.00 . A A .  63 SER HB2  1 1 
       20 41394 1 1  63 SER HB3  H 37.597 -13.301  -1.822 1.00 . A A .  63 SER HB3  1 1 
       20 41395 1 1  63 SER HG   H 38.028 -12.018  -0.100 1.00 . A A .  63 SER HG   1 1 
       20 41396 1 1  63 SER N    N 34.987 -12.547  -1.954 1.00 . A A .  63 SER N    1 1 
       20 41397 1 1  63 SER O    O 35.298 -14.272   1.007 1.00 . A A .  63 SER O    1 1 
       20 41398 1 1  63 SER OG   O 37.124 -12.342  -0.085 1.00 . A A .  63 SER OG   1 1 
       20 41399 1 1  64 SER C    C 31.344 -15.433   0.309 1.00 . A A .  64 SER C    1 1 
       20 41400 1 1  64 SER CA   C 32.561 -14.673   0.827 1.00 . A A .  64 SER CA   1 1 
       20 41401 1 1  64 SER CB   C 32.110 -13.428   1.595 1.00 . A A .  64 SER CB   1 1 
       20 41402 1 1  64 SER H    H 33.068 -14.167  -1.165 1.00 . A A .  64 SER H    1 1 
       20 41403 1 1  64 SER HA   H 33.115 -15.316   1.494 1.00 . A A .  64 SER HA   1 1 
       20 41404 1 1  64 SER HB2  H 32.978 -12.879   1.925 1.00 . A A .  64 SER HB2  1 1 
       20 41405 1 1  64 SER HB3  H 31.514 -12.804   0.945 1.00 . A A .  64 SER HB3  1 1 
       20 41406 1 1  64 SER HG   H 30.402 -13.740   2.502 1.00 . A A .  64 SER HG   1 1 
       20 41407 1 1  64 SER N    N 33.445 -14.298  -0.270 1.00 . A A .  64 SER N    1 1 
       20 41408 1 1  64 SER O    O 30.973 -16.475   0.849 1.00 . A A .  64 SER O    1 1 
       20 41409 1 1  64 SER OG   O 31.334 -13.781   2.727 1.00 . A A .  64 SER OG   1 1 
       20 41410 1 1  65 SER C    C 29.915 -16.281  -2.608 1.00 . A A .  65 SER C    1 1 
       20 41411 1 1  65 SER CA   C 29.549 -15.528  -1.333 1.00 . A A .  65 SER CA   1 1 
       20 41412 1 1  65 SER CB   C 28.484 -14.473  -1.638 1.00 . A A .  65 SER CB   1 1 
       20 41413 1 1  65 SER H    H 31.070 -14.070  -1.128 1.00 . A A .  65 SER H    1 1 
       20 41414 1 1  65 SER HA   H 29.152 -16.231  -0.615 1.00 . A A .  65 SER HA   1 1 
       20 41415 1 1  65 SER HB2  H 28.960 -13.588  -2.031 1.00 . A A .  65 SER HB2  1 1 
       20 41416 1 1  65 SER HB3  H 27.792 -14.865  -2.369 1.00 . A A .  65 SER HB3  1 1 
       20 41417 1 1  65 SER HG   H 28.375 -14.008   0.262 1.00 . A A .  65 SER HG   1 1 
       20 41418 1 1  65 SER N    N 30.727 -14.903  -0.742 1.00 . A A .  65 SER N    1 1 
       20 41419 1 1  65 SER O    O 29.063 -16.533  -3.460 1.00 . A A .  65 SER O    1 1 
       20 41420 1 1  65 SER OG   O 27.763 -14.123  -0.469 1.00 . A A .  65 SER OG   1 1 
       20 41421 1 1  66 ARG C    C 31.491 -18.866  -3.724 1.00 . A A .  66 ARG C    1 1 
       20 41422 1 1  66 ARG CA   C 31.670 -17.361  -3.903 1.00 . A A .  66 ARG CA   1 1 
       20 41423 1 1  66 ARG CB   C 33.144 -17.039  -4.158 1.00 . A A .  66 ARG CB   1 1 
       20 41424 1 1  66 ARG CD   C 35.257 -17.622  -5.387 1.00 . A A .  66 ARG CD   1 1 
       20 41425 1 1  66 ARG CG   C 33.755 -17.843  -5.294 1.00 . A A .  66 ARG CG   1 1 
       20 41426 1 1  66 ARG CZ   C 37.268 -18.930  -5.921 1.00 . A A .  66 ARG CZ   1 1 
       20 41427 1 1  66 ARG H    H 31.822 -16.409  -2.018 1.00 . A A .  66 ARG H    1 1 
       20 41428 1 1  66 ARG HA   H 31.088 -17.040  -4.753 1.00 . A A .  66 ARG HA   1 1 
       20 41429 1 1  66 ARG HB2  H 33.234 -15.990  -4.400 1.00 . A A .  66 ARG HB2  1 1 
       20 41430 1 1  66 ARG HB3  H 33.705 -17.242  -3.259 1.00 . A A .  66 ARG HB3  1 1 
       20 41431 1 1  66 ARG HD2  H 35.443 -16.772  -6.026 1.00 . A A .  66 ARG HD2  1 1 
       20 41432 1 1  66 ARG HD3  H 35.639 -17.419  -4.398 1.00 . A A .  66 ARG HD3  1 1 
       20 41433 1 1  66 ARG HE   H 35.400 -19.495  -6.330 1.00 . A A .  66 ARG HE   1 1 
       20 41434 1 1  66 ARG HG2  H 33.567 -18.892  -5.122 1.00 . A A .  66 ARG HG2  1 1 
       20 41435 1 1  66 ARG HG3  H 33.297 -17.540  -6.224 1.00 . A A .  66 ARG HG3  1 1 
       20 41436 1 1  66 ARG HH11 H 37.621 -17.167  -5.001 1.00 . A A .  66 ARG HH11 1 1 
       20 41437 1 1  66 ARG HH12 H 39.030 -18.099  -5.383 1.00 . A A .  66 ARG HH12 1 1 
       20 41438 1 1  66 ARG HH21 H 37.248 -20.732  -6.838 1.00 . A A .  66 ARG HH21 1 1 
       20 41439 1 1  66 ARG HH22 H 38.817 -20.126  -6.429 1.00 . A A .  66 ARG HH22 1 1 
       20 41440 1 1  66 ARG N    N 31.189 -16.638  -2.731 1.00 . A A .  66 ARG N    1 1 
       20 41441 1 1  66 ARG NE   N 35.948 -18.787  -5.934 1.00 . A A .  66 ARG NE   1 1 
       20 41442 1 1  66 ARG NH1  N 38.036 -17.988  -5.392 1.00 . A A .  66 ARG NH1  1 1 
       20 41443 1 1  66 ARG NH2  N 37.823 -20.019  -6.438 1.00 . A A .  66 ARG NH2  1 1 
       20 41444 1 1  66 ARG O    O 31.065 -19.566  -4.643 1.00 . A A .  66 ARG O    1 1 
       20 41445 1 1  67 THR C    C 30.247 -21.238  -2.324 1.00 . A A .  67 THR C    1 1 
       20 41446 1 1  67 THR CA   C 31.699 -20.780  -2.234 1.00 . A A .  67 THR CA   1 1 
       20 41447 1 1  67 THR CB   C 32.243 -21.107  -0.831 1.00 . A A .  67 THR CB   1 1 
       20 41448 1 1  67 THR CG2  C 32.622 -22.576  -0.726 1.00 . A A .  67 THR CG2  1 1 
       20 41449 1 1  67 THR H    H 32.155 -18.750  -1.841 1.00 . A A .  67 THR H    1 1 
       20 41450 1 1  67 THR HA   H 32.284 -21.325  -2.960 1.00 . A A .  67 THR HA   1 1 
       20 41451 1 1  67 THR HB   H 31.471 -20.897  -0.104 1.00 . A A .  67 THR HB   1 1 
       20 41452 1 1  67 THR HG1  H 34.178 -20.731  -0.865 1.00 . A A .  67 THR HG1  1 1 
       20 41453 1 1  67 THR HG21 H 32.845 -22.961  -1.710 1.00 . A A .  67 THR HG21 1 1 
       20 41454 1 1  67 THR HG22 H 31.798 -23.132  -0.302 1.00 . A A .  67 THR HG22 1 1 
       20 41455 1 1  67 THR HG23 H 33.490 -22.680  -0.093 1.00 . A A .  67 THR HG23 1 1 
       20 41456 1 1  67 THR N    N 31.821 -19.359  -2.533 1.00 . A A .  67 THR N    1 1 
       20 41457 1 1  67 THR O    O 29.970 -22.390  -2.656 1.00 . A A .  67 THR O    1 1 
       20 41458 1 1  67 THR OG1  O 33.386 -20.293  -0.546 1.00 . A A .  67 THR OG1  1 1 
       20 41459 1 1  68 GLU C    C 27.493 -21.107  -3.467 1.00 . A A .  68 GLU C    1 1 
       20 41460 1 1  68 GLU CA   C 27.901 -20.640  -2.073 1.00 . A A .  68 GLU CA   1 1 
       20 41461 1 1  68 GLU CB   C 27.075 -19.417  -1.670 1.00 . A A .  68 GLU CB   1 1 
       20 41462 1 1  68 GLU CD   C 25.703 -20.388   0.216 1.00 . A A .  68 GLU CD   1 1 
       20 41463 1 1  68 GLU CG   C 26.748 -19.365  -0.187 1.00 . A A .  68 GLU CG   1 1 
       20 41464 1 1  68 GLU H    H 29.608 -19.426  -1.768 1.00 . A A .  68 GLU H    1 1 
       20 41465 1 1  68 GLU HA   H 27.713 -21.438  -1.370 1.00 . A A .  68 GLU HA   1 1 
       20 41466 1 1  68 GLU HB2  H 27.625 -18.525  -1.928 1.00 . A A .  68 GLU HB2  1 1 
       20 41467 1 1  68 GLU HB3  H 26.146 -19.429  -2.222 1.00 . A A .  68 GLU HB3  1 1 
       20 41468 1 1  68 GLU HG2  H 27.650 -19.555   0.374 1.00 . A A .  68 GLU HG2  1 1 
       20 41469 1 1  68 GLU HG3  H 26.376 -18.380   0.052 1.00 . A A .  68 GLU HG3  1 1 
       20 41470 1 1  68 GLU N    N 29.325 -20.328  -2.026 1.00 . A A .  68 GLU N    1 1 
       20 41471 1 1  68 GLU O    O 27.009 -22.226  -3.641 1.00 . A A .  68 GLU O    1 1 
       20 41472 1 1  68 GLU OE1  O 25.386 -21.270  -0.609 1.00 . A A .  68 GLU OE1  1 1 
       20 41473 1 1  68 GLU OE2  O 25.203 -20.306   1.358 1.00 . A A .  68 GLU OE2  1 1 
       20 41474 1 1  69 ILE C    C 28.153 -21.756  -6.340 1.00 . A A .  69 ILE C    1 1 
       20 41475 1 1  69 ILE CA   C 27.345 -20.566  -5.834 1.00 . A A .  69 ILE CA   1 1 
       20 41476 1 1  69 ILE CB   C 27.579 -19.366  -6.771 1.00 . A A .  69 ILE CB   1 1 
       20 41477 1 1  69 ILE CD1  C 27.341 -16.835  -6.648 1.00 . A A .  69 ILE CD1  1 1 
       20 41478 1 1  69 ILE CG1  C 26.718 -18.178  -6.337 1.00 . A A .  69 ILE CG1  1 1 
       20 41479 1 1  69 ILE CG2  C 27.275 -19.750  -8.211 1.00 . A A .  69 ILE CG2  1 1 
       20 41480 1 1  69 ILE H    H 28.081 -19.367  -4.254 1.00 . A A .  69 ILE H    1 1 
       20 41481 1 1  69 ILE HA   H 26.295 -20.820  -5.863 1.00 . A A .  69 ILE HA   1 1 
       20 41482 1 1  69 ILE HB   H 28.620 -19.088  -6.710 1.00 . A A .  69 ILE HB   1 1 
       20 41483 1 1  69 ILE HD11 H 27.488 -16.745  -7.715 1.00 . A A .  69 ILE HD11 1 1 
       20 41484 1 1  69 ILE HD12 H 26.687 -16.046  -6.309 1.00 . A A .  69 ILE HD12 1 1 
       20 41485 1 1  69 ILE HD13 H 28.294 -16.755  -6.147 1.00 . A A .  69 ILE HD13 1 1 
       20 41486 1 1  69 ILE HG12 H 25.767 -18.226  -6.844 1.00 . A A .  69 ILE HG12 1 1 
       20 41487 1 1  69 ILE HG13 H 26.556 -18.230  -5.270 1.00 . A A .  69 ILE HG13 1 1 
       20 41488 1 1  69 ILE HG21 H 27.435 -18.897  -8.853 1.00 . A A .  69 ILE HG21 1 1 
       20 41489 1 1  69 ILE HG22 H 27.928 -20.555  -8.514 1.00 . A A .  69 ILE HG22 1 1 
       20 41490 1 1  69 ILE HG23 H 26.247 -20.071  -8.289 1.00 . A A .  69 ILE HG23 1 1 
       20 41491 1 1  69 ILE N    N 27.691 -20.242  -4.456 1.00 . A A .  69 ILE N    1 1 
       20 41492 1 1  69 ILE O    O 27.593 -22.735  -6.832 1.00 . A A .  69 ILE O    1 1 
       20 41493 1 1  70 GLU C    C 29.954 -24.069  -6.032 1.00 . A A .  70 GLU C    1 1 
       20 41494 1 1  70 GLU CA   C 30.358 -22.736  -6.655 1.00 . A A .  70 GLU CA   1 1 
       20 41495 1 1  70 GLU CB   C 31.809 -22.410  -6.294 1.00 . A A .  70 GLU CB   1 1 
       20 41496 1 1  70 GLU CD   C 34.162 -23.252  -6.667 1.00 . A A .  70 GLU CD   1 1 
       20 41497 1 1  70 GLU CG   C 32.820 -22.938  -7.299 1.00 . A A .  70 GLU CG   1 1 
       20 41498 1 1  70 GLU H    H 29.860 -20.859  -5.811 1.00 . A A .  70 GLU H    1 1 
       20 41499 1 1  70 GLU HA   H 30.273 -22.813  -7.728 1.00 . A A .  70 GLU HA   1 1 
       20 41500 1 1  70 GLU HB2  H 31.920 -21.338  -6.231 1.00 . A A .  70 GLU HB2  1 1 
       20 41501 1 1  70 GLU HB3  H 32.033 -22.843  -5.330 1.00 . A A .  70 GLU HB3  1 1 
       20 41502 1 1  70 GLU HG2  H 32.429 -23.841  -7.743 1.00 . A A .  70 GLU HG2  1 1 
       20 41503 1 1  70 GLU HG3  H 32.966 -22.193  -8.068 1.00 . A A .  70 GLU HG3  1 1 
       20 41504 1 1  70 GLU N    N 29.473 -21.665  -6.212 1.00 . A A .  70 GLU N    1 1 
       20 41505 1 1  70 GLU O    O 30.192 -25.132  -6.605 1.00 . A A .  70 GLU O    1 1 
       20 41506 1 1  70 GLU OE1  O 34.299 -24.346  -6.080 1.00 . A A .  70 GLU OE1  1 1 
       20 41507 1 1  70 GLU OE2  O 35.074 -22.405  -6.758 1.00 . A A .  70 GLU OE2  1 1 
       20 41508 1 1  71 GLY C    C 27.450 -25.521  -4.404 1.00 . A A .  71 GLY C    1 1 
       20 41509 1 1  71 GLY CA   C 28.916 -25.211  -4.171 1.00 . A A .  71 GLY CA   1 1 
       20 41510 1 1  71 GLY H    H 29.179 -23.128  -4.444 1.00 . A A .  71 GLY H    1 1 
       20 41511 1 1  71 GLY HA2  H 29.509 -26.041  -4.525 1.00 . A A .  71 GLY HA2  1 1 
       20 41512 1 1  71 GLY HA3  H 29.082 -25.090  -3.111 1.00 . A A .  71 GLY HA3  1 1 
       20 41513 1 1  71 GLY N    N 29.342 -24.004  -4.853 1.00 . A A .  71 GLY N    1 1 
       20 41514 1 1  71 GLY O    O 26.968 -26.594  -4.037 1.00 . A A .  71 GLY O    1 1 
       20 41515 1 1  72 THR C    C 25.094 -25.261  -6.714 1.00 . A A .  72 THR C    1 1 
       20 41516 1 1  72 THR CA   C 25.317 -24.757  -5.293 1.00 . A A .  72 THR CA   1 1 
       20 41517 1 1  72 THR CB   C 24.539 -23.442  -5.099 1.00 . A A .  72 THR CB   1 1 
       20 41518 1 1  72 THR CG2  C 23.102 -23.588  -5.577 1.00 . A A .  72 THR CG2  1 1 
       20 41519 1 1  72 THR H    H 27.178 -23.747  -5.283 1.00 . A A .  72 THR H    1 1 
       20 41520 1 1  72 THR HA   H 24.929 -25.486  -4.597 1.00 . A A .  72 THR HA   1 1 
       20 41521 1 1  72 THR HB   H 25.020 -22.668  -5.680 1.00 . A A .  72 THR HB   1 1 
       20 41522 1 1  72 THR HG1  H 24.282 -23.813  -3.179 1.00 . A A .  72 THR HG1  1 1 
       20 41523 1 1  72 THR HG21 H 22.767 -24.599  -5.403 1.00 . A A .  72 THR HG21 1 1 
       20 41524 1 1  72 THR HG22 H 23.050 -23.368  -6.633 1.00 . A A .  72 THR HG22 1 1 
       20 41525 1 1  72 THR HG23 H 22.471 -22.900  -5.035 1.00 . A A .  72 THR HG23 1 1 
       20 41526 1 1  72 THR N    N 26.737 -24.580  -5.015 1.00 . A A .  72 THR N    1 1 
       20 41527 1 1  72 THR O    O 24.407 -26.259  -6.927 1.00 . A A .  72 THR O    1 1 
       20 41528 1 1  72 THR OG1  O 24.551 -23.065  -3.718 1.00 . A A .  72 THR OG1  1 1 
       20 41529 1 1  73 GLN C    C 26.039 -26.367  -9.314 1.00 . A A .  73 GLN C    1 1 
       20 41530 1 1  73 GLN CA   C 25.544 -24.943  -9.084 1.00 . A A .  73 GLN CA   1 1 
       20 41531 1 1  73 GLN CB   C 26.321 -23.971  -9.975 1.00 . A A .  73 GLN CB   1 1 
       20 41532 1 1  73 GLN CD   C 24.641 -22.259  -9.181 1.00 . A A .  73 GLN CD   1 1 
       20 41533 1 1  73 GLN CG   C 26.060 -22.509  -9.650 1.00 . A A .  73 GLN CG   1 1 
       20 41534 1 1  73 GLN H    H 26.215 -23.778  -7.450 1.00 . A A .  73 GLN H    1 1 
       20 41535 1 1  73 GLN HA   H 24.497 -24.893  -9.341 1.00 . A A .  73 GLN HA   1 1 
       20 41536 1 1  73 GLN HB2  H 27.377 -24.161  -9.859 1.00 . A A .  73 GLN HB2  1 1 
       20 41537 1 1  73 GLN HB3  H 26.043 -24.143 -11.004 1.00 . A A .  73 GLN HB3  1 1 
       20 41538 1 1  73 GLN HE21 H 23.975 -22.383 -11.051 1.00 . A A .  73 GLN HE21 1 1 
       20 41539 1 1  73 GLN HE22 H 22.776 -22.078  -9.845 1.00 . A A .  73 GLN HE22 1 1 
       20 41540 1 1  73 GLN HG2  H 26.740 -22.199  -8.870 1.00 . A A .  73 GLN HG2  1 1 
       20 41541 1 1  73 GLN HG3  H 26.240 -21.919 -10.537 1.00 . A A .  73 GLN HG3  1 1 
       20 41542 1 1  73 GLN N    N 25.680 -24.564  -7.683 1.00 . A A .  73 GLN N    1 1 
       20 41543 1 1  73 GLN NE2  N 23.702 -22.237 -10.120 1.00 . A A .  73 GLN NE2  1 1 
       20 41544 1 1  73 GLN O    O 25.646 -27.025 -10.278 1.00 . A A .  73 GLN O    1 1 
       20 41545 1 1  73 GLN OE1  O 24.390 -22.087  -7.988 1.00 . A A .  73 GLN OE1  1 1 
       20 41546 1 1  74 LYS C    C 26.484 -29.214  -7.953 1.00 . A A .  74 LYS C    1 1 
       20 41547 1 1  74 LYS CA   C 27.454 -28.185  -8.526 1.00 . A A .  74 LYS CA   1 1 
       20 41548 1 1  74 LYS CB   C 28.795 -28.269  -7.794 1.00 . A A .  74 LYS CB   1 1 
       20 41549 1 1  74 LYS CD   C 28.615 -29.144  -5.446 1.00 . A A .  74 LYS CD   1 1 
       20 41550 1 1  74 LYS CE   C 29.464 -29.004  -4.192 1.00 . A A .  74 LYS CE   1 1 
       20 41551 1 1  74 LYS CG   C 28.708 -27.905  -6.322 1.00 . A A .  74 LYS CG   1 1 
       20 41552 1 1  74 LYS H    H 27.180 -26.266  -7.675 1.00 . A A .  74 LYS H    1 1 
       20 41553 1 1  74 LYS HA   H 27.610 -28.400  -9.573 1.00 . A A .  74 LYS HA   1 1 
       20 41554 1 1  74 LYS HB2  H 29.171 -29.278  -7.872 1.00 . A A .  74 LYS HB2  1 1 
       20 41555 1 1  74 LYS HB3  H 29.493 -27.595  -8.269 1.00 . A A .  74 LYS HB3  1 1 
       20 41556 1 1  74 LYS HD2  H 27.586 -29.293  -5.156 1.00 . A A .  74 LYS HD2  1 1 
       20 41557 1 1  74 LYS HD3  H 28.960 -29.999  -6.010 1.00 . A A .  74 LYS HD3  1 1 
       20 41558 1 1  74 LYS HE2  H 30.380 -28.495  -4.448 1.00 . A A .  74 LYS HE2  1 1 
       20 41559 1 1  74 LYS HE3  H 28.917 -28.418  -3.467 1.00 . A A .  74 LYS HE3  1 1 
       20 41560 1 1  74 LYS HG2  H 29.590 -27.347  -6.045 1.00 . A A .  74 LYS HG2  1 1 
       20 41561 1 1  74 LYS HG3  H 27.829 -27.296  -6.162 1.00 . A A .  74 LYS HG3  1 1 
       20 41562 1 1  74 LYS HZ1  H 30.824 -30.421  -3.481 1.00 . A A .  74 LYS HZ1  1 1 
       20 41563 1 1  74 LYS HZ2  H 29.454 -31.092  -4.212 1.00 . A A .  74 LYS HZ2  1 1 
       20 41564 1 1  74 LYS HZ3  H 29.343 -30.422  -2.663 1.00 . A A .  74 LYS HZ3  1 1 
       20 41565 1 1  74 LYS N    N 26.905 -26.838  -8.423 1.00 . A A .  74 LYS N    1 1 
       20 41566 1 1  74 LYS NZ   N 29.795 -30.327  -3.595 1.00 . A A .  74 LYS NZ   1 1 
       20 41567 1 1  74 LYS O    O 26.306 -30.295  -8.515 1.00 . A A .  74 LYS O    1 1 
       20 41568 1 1  75 LEU C    C 23.554 -29.723  -6.890 1.00 . A A .  75 LEU C    1 1 
       20 41569 1 1  75 LEU CA   C 24.905 -29.763  -6.184 1.00 . A A .  75 LEU CA   1 1 
       20 41570 1 1  75 LEU CB   C 24.736 -29.379  -4.713 1.00 . A A .  75 LEU CB   1 1 
       20 41571 1 1  75 LEU CD1  C 22.314 -29.082  -4.140 1.00 . A A .  75 LEU CD1  1 1 
       20 41572 1 1  75 LEU CD2  C 24.017 -27.499  -3.219 1.00 . A A .  75 LEU CD2  1 1 
       20 41573 1 1  75 LEU CG   C 23.630 -28.369  -4.406 1.00 . A A .  75 LEU CG   1 1 
       20 41574 1 1  75 LEU H    H 26.042 -27.995  -6.431 1.00 . A A .  75 LEU H    1 1 
       20 41575 1 1  75 LEU HA   H 25.299 -30.767  -6.242 1.00 . A A .  75 LEU HA   1 1 
       20 41576 1 1  75 LEU HB2  H 24.523 -30.280  -4.158 1.00 . A A .  75 LEU HB2  1 1 
       20 41577 1 1  75 LEU HB3  H 25.672 -28.961  -4.371 1.00 . A A .  75 LEU HB3  1 1 
       20 41578 1 1  75 LEU HD11 H 21.963 -28.834  -3.149 1.00 . A A .  75 LEU HD11 1 1 
       20 41579 1 1  75 LEU HD12 H 22.462 -30.149  -4.212 1.00 . A A .  75 LEU HD12 1 1 
       20 41580 1 1  75 LEU HD13 H 21.581 -28.771  -4.870 1.00 . A A .  75 LEU HD13 1 1 
       20 41581 1 1  75 LEU HD21 H 23.690 -26.485  -3.394 1.00 . A A .  75 LEU HD21 1 1 
       20 41582 1 1  75 LEU HD22 H 25.090 -27.515  -3.096 1.00 . A A .  75 LEU HD22 1 1 
       20 41583 1 1  75 LEU HD23 H 23.546 -27.880  -2.324 1.00 . A A .  75 LEU HD23 1 1 
       20 41584 1 1  75 LEU HG   H 23.492 -27.724  -5.263 1.00 . A A .  75 LEU HG   1 1 
       20 41585 1 1  75 LEU N    N 25.859 -28.870  -6.833 1.00 . A A .  75 LEU N    1 1 
       20 41586 1 1  75 LEU O    O 22.711 -30.599  -6.692 1.00 . A A .  75 LEU O    1 1 
       20 41587 1 1  76 LEU C    C 21.888 -29.723  -9.406 1.00 . A A .  76 LEU C    1 1 
       20 41588 1 1  76 LEU CA   C 22.106 -28.550  -8.456 1.00 . A A .  76 LEU CA   1 1 
       20 41589 1 1  76 LEU CB   C 22.114 -27.237  -9.242 1.00 . A A .  76 LEU CB   1 1 
       20 41590 1 1  76 LEU CD1  C 20.696 -26.010  -7.579 1.00 . A A .  76 LEU CD1  1 1 
       20 41591 1 1  76 LEU CD2  C 21.046 -25.056  -9.864 1.00 . A A .  76 LEU CD2  1 1 
       20 41592 1 1  76 LEU CG   C 20.895 -26.334  -9.051 1.00 . A A .  76 LEU CG   1 1 
       20 41593 1 1  76 LEU H    H 24.063 -28.037  -7.835 1.00 . A A .  76 LEU H    1 1 
       20 41594 1 1  76 LEU HA   H 21.298 -28.527  -7.740 1.00 . A A .  76 LEU HA   1 1 
       20 41595 1 1  76 LEU HB2  H 22.989 -26.680  -8.946 1.00 . A A .  76 LEU HB2  1 1 
       20 41596 1 1  76 LEU HB3  H 22.184 -27.482 -10.292 1.00 . A A .  76 LEU HB3  1 1 
       20 41597 1 1  76 LEU HD11 H 21.637 -25.702  -7.148 1.00 . A A .  76 LEU HD11 1 1 
       20 41598 1 1  76 LEU HD12 H 20.334 -26.887  -7.063 1.00 . A A .  76 LEU HD12 1 1 
       20 41599 1 1  76 LEU HD13 H 19.975 -25.211  -7.480 1.00 . A A .  76 LEU HD13 1 1 
       20 41600 1 1  76 LEU HD21 H 21.208 -25.307 -10.902 1.00 . A A .  76 LEU HD21 1 1 
       20 41601 1 1  76 LEU HD22 H 21.888 -24.491  -9.494 1.00 . A A .  76 LEU HD22 1 1 
       20 41602 1 1  76 LEU HD23 H 20.147 -24.463  -9.773 1.00 . A A .  76 LEU HD23 1 1 
       20 41603 1 1  76 LEU HG   H 20.012 -26.851  -9.400 1.00 . A A .  76 LEU HG   1 1 
       20 41604 1 1  76 LEU N    N 23.355 -28.703  -7.717 1.00 . A A .  76 LEU N    1 1 
       20 41605 1 1  76 LEU O    O 20.761 -30.004  -9.812 1.00 . A A .  76 LEU O    1 1 
       20 41606 1 1  77 ASN C    C 22.866 -32.859  -9.870 1.00 . A A .  77 ASN C    1 1 
       20 41607 1 1  77 ASN CA   C 22.901 -31.551 -10.655 1.00 . A A .  77 ASN CA   1 1 
       20 41608 1 1  77 ASN CB   C 24.094 -31.549 -11.613 1.00 . A A .  77 ASN CB   1 1 
       20 41609 1 1  77 ASN CG   C 23.883 -30.627 -12.797 1.00 . A A .  77 ASN CG   1 1 
       20 41610 1 1  77 ASN H    H 23.845 -30.134  -9.397 1.00 . A A .  77 ASN H    1 1 
       20 41611 1 1  77 ASN HA   H 21.990 -31.464 -11.228 1.00 . A A .  77 ASN HA   1 1 
       20 41612 1 1  77 ASN HB2  H 24.975 -31.223 -11.080 1.00 . A A .  77 ASN HB2  1 1 
       20 41613 1 1  77 ASN HB3  H 24.252 -32.551 -11.983 1.00 . A A .  77 ASN HB3  1 1 
       20 41614 1 1  77 ASN HD21 H 25.150 -29.304 -12.024 1.00 . A A .  77 ASN HD21 1 1 
       20 41615 1 1  77 ASN HD22 H 24.442 -28.869 -13.539 1.00 . A A .  77 ASN HD22 1 1 
       20 41616 1 1  77 ASN N    N 22.974 -30.406  -9.754 1.00 . A A .  77 ASN N    1 1 
       20 41617 1 1  77 ASN ND2  N 24.560 -29.485 -12.786 1.00 . A A .  77 ASN ND2  1 1 
       20 41618 1 1  77 ASN O    O 22.884 -33.945 -10.450 1.00 . A A .  77 ASN O    1 1 
       20 41619 1 1  77 ASN OD1  O 23.120 -30.937 -13.712 1.00 . A A .  77 ASN OD1  1 1 
       20 41620 1 1  78 LYS C    C 21.389 -34.095  -7.066 1.00 . A A .  78 LYS C    1 1 
       20 41621 1 1  78 LYS CA   C 22.774 -33.920  -7.681 1.00 . A A .  78 LYS CA   1 1 
       20 41622 1 1  78 LYS CB   C 23.824 -33.798  -6.574 1.00 . A A .  78 LYS CB   1 1 
       20 41623 1 1  78 LYS CD   C 26.273 -33.741  -6.020 1.00 . A A .  78 LYS CD   1 1 
       20 41624 1 1  78 LYS CE   C 26.562 -35.223  -5.841 1.00 . A A .  78 LYS CE   1 1 
       20 41625 1 1  78 LYS CG   C 25.221 -33.503  -7.091 1.00 . A A .  78 LYS CG   1 1 
       20 41626 1 1  78 LYS H    H 22.801 -31.854  -8.143 1.00 . A A .  78 LYS H    1 1 
       20 41627 1 1  78 LYS HA   H 22.999 -34.786  -8.285 1.00 . A A .  78 LYS HA   1 1 
       20 41628 1 1  78 LYS HB2  H 23.534 -33.000  -5.906 1.00 . A A .  78 LYS HB2  1 1 
       20 41629 1 1  78 LYS HB3  H 23.855 -34.725  -6.021 1.00 . A A .  78 LYS HB3  1 1 
       20 41630 1 1  78 LYS HD2  H 27.186 -33.240  -6.307 1.00 . A A .  78 LYS HD2  1 1 
       20 41631 1 1  78 LYS HD3  H 25.918 -33.336  -5.083 1.00 . A A .  78 LYS HD3  1 1 
       20 41632 1 1  78 LYS HE2  H 25.625 -35.759  -5.823 1.00 . A A .  78 LYS HE2  1 1 
       20 41633 1 1  78 LYS HE3  H 27.155 -35.564  -6.677 1.00 . A A .  78 LYS HE3  1 1 
       20 41634 1 1  78 LYS HG2  H 25.428 -34.148  -7.932 1.00 . A A .  78 LYS HG2  1 1 
       20 41635 1 1  78 LYS HG3  H 25.268 -32.471  -7.407 1.00 . A A .  78 LYS HG3  1 1 
       20 41636 1 1  78 LYS HZ1  H 27.602 -34.602  -4.140 1.00 . A A .  78 LYS HZ1  1 1 
       20 41637 1 1  78 LYS HZ2  H 28.144 -36.073  -4.776 1.00 . A A .  78 LYS HZ2  1 1 
       20 41638 1 1  78 LYS HZ3  H 26.692 -36.010  -3.911 1.00 . A A .  78 LYS HZ3  1 1 
       20 41639 1 1  78 LYS N    N 22.814 -32.748  -8.547 1.00 . A A .  78 LYS N    1 1 
       20 41640 1 1  78 LYS NZ   N 27.302 -35.496  -4.578 1.00 . A A .  78 LYS NZ   1 1 
       20 41641 1 1  78 LYS O    O 21.010 -35.198  -6.672 1.00 . A A .  78 LYS O    1 1 
       20 41642 1 1  79 ASP C    C 18.356 -33.857  -7.303 1.00 . A A .  79 ASP C    1 1 
       20 41643 1 1  79 ASP CA   C 19.295 -33.036  -6.424 1.00 . A A .  79 ASP CA   1 1 
       20 41644 1 1  79 ASP CB   C 18.750 -31.616  -6.263 1.00 . A A .  79 ASP CB   1 1 
       20 41645 1 1  79 ASP CG   C 19.432 -30.858  -5.141 1.00 . A A .  79 ASP CG   1 1 
       20 41646 1 1  79 ASP H    H 20.997 -32.152  -7.320 1.00 . A A .  79 ASP H    1 1 
       20 41647 1 1  79 ASP HA   H 19.355 -33.500  -5.452 1.00 . A A .  79 ASP HA   1 1 
       20 41648 1 1  79 ASP HB2  H 18.903 -31.072  -7.184 1.00 . A A .  79 ASP HB2  1 1 
       20 41649 1 1  79 ASP HB3  H 17.693 -31.665  -6.050 1.00 . A A .  79 ASP HB3  1 1 
       20 41650 1 1  79 ASP N    N 20.639 -33.002  -6.989 1.00 . A A .  79 ASP N    1 1 
       20 41651 1 1  79 ASP O    O 17.309 -34.319  -6.849 1.00 . A A .  79 ASP O    1 1 
       20 41652 1 1  79 ASP OD1  O 19.944 -31.512  -4.209 1.00 . A A .  79 ASP OD1  1 1 
       20 41653 1 1  79 ASP OD2  O 19.454 -29.610  -5.195 1.00 . A A .  79 ASP OD2  1 1 
       20 41654 1 1  80 LEU C    C 18.587 -36.138  -9.825 1.00 . A A .  80 LEU C    1 1 
       20 41655 1 1  80 LEU CA   C 17.930 -34.798  -9.507 1.00 . A A .  80 LEU CA   1 1 
       20 41656 1 1  80 LEU CB   C 17.724 -34.000 -10.795 1.00 . A A .  80 LEU CB   1 1 
       20 41657 1 1  80 LEU CD1  C 20.153 -33.945 -11.411 1.00 . A A .  80 LEU CD1  1 1 
       20 41658 1 1  80 LEU CD2  C 18.550 -32.375 -12.517 1.00 . A A .  80 LEU CD2  1 1 
       20 41659 1 1  80 LEU CG   C 18.892 -33.114 -11.231 1.00 . A A .  80 LEU CG   1 1 
       20 41660 1 1  80 LEU H    H 19.582 -33.641  -8.867 1.00 . A A .  80 LEU H    1 1 
       20 41661 1 1  80 LEU HA   H 16.970 -34.982  -9.049 1.00 . A A .  80 LEU HA   1 1 
       20 41662 1 1  80 LEU HB2  H 17.526 -34.701 -11.591 1.00 . A A .  80 LEU HB2  1 1 
       20 41663 1 1  80 LEU HB3  H 16.860 -33.365 -10.655 1.00 . A A .  80 LEU HB3  1 1 
       20 41664 1 1  80 LEU HD11 H 20.596 -34.141 -10.446 1.00 . A A .  80 LEU HD11 1 1 
       20 41665 1 1  80 LEU HD12 H 20.856 -33.404 -12.027 1.00 . A A .  80 LEU HD12 1 1 
       20 41666 1 1  80 LEU HD13 H 19.902 -34.881 -11.889 1.00 . A A .  80 LEU HD13 1 1 
       20 41667 1 1  80 LEU HD21 H 17.760 -31.665 -12.324 1.00 . A A .  80 LEU HD21 1 1 
       20 41668 1 1  80 LEU HD22 H 18.223 -33.084 -13.263 1.00 . A A .  80 LEU HD22 1 1 
       20 41669 1 1  80 LEU HD23 H 19.425 -31.853 -12.875 1.00 . A A .  80 LEU HD23 1 1 
       20 41670 1 1  80 LEU HG   H 19.084 -32.379 -10.462 1.00 . A A .  80 LEU HG   1 1 
       20 41671 1 1  80 LEU N    N 18.738 -34.033  -8.563 1.00 . A A .  80 LEU N    1 1 
       20 41672 1 1  80 LEU O    O 17.954 -37.034 -10.382 1.00 . A A .  80 LEU O    1 1 
       20 41673 1 1  81 ALA C    C 19.901 -38.695  -9.075 1.00 . A A .  81 ALA C    1 1 
       20 41674 1 1  81 ALA CA   C 20.601 -37.498  -9.709 1.00 . A A .  81 ALA CA   1 1 
       20 41675 1 1  81 ALA CB   C 22.021 -37.373  -9.178 1.00 . A A .  81 ALA CB   1 1 
       20 41676 1 1  81 ALA H    H 20.311 -35.517  -9.025 1.00 . A A .  81 ALA H    1 1 
       20 41677 1 1  81 ALA HA   H 20.654 -37.650 -10.778 1.00 . A A .  81 ALA HA   1 1 
       20 41678 1 1  81 ALA HB1  H 21.992 -37.074  -8.140 1.00 . A A .  81 ALA HB1  1 1 
       20 41679 1 1  81 ALA HB2  H 22.523 -38.325  -9.264 1.00 . A A .  81 ALA HB2  1 1 
       20 41680 1 1  81 ALA HB3  H 22.556 -36.631  -9.752 1.00 . A A .  81 ALA HB3  1 1 
       20 41681 1 1  81 ALA N    N 19.860 -36.267  -9.466 1.00 . A A .  81 ALA N    1 1 
       20 41682 1 1  81 ALA O    O 19.949 -39.805  -9.603 1.00 . A A .  81 ALA O    1 1 
       20 41683 1 1  82 GLU C    C 17.104 -39.640  -7.729 1.00 . A A .  82 GLU C    1 1 
       20 41684 1 1  82 GLU CA   C 18.542 -39.522  -7.232 1.00 . A A .  82 GLU CA   1 1 
       20 41685 1 1  82 GLU CB   C 18.552 -39.256  -5.725 1.00 . A A .  82 GLU CB   1 1 
       20 41686 1 1  82 GLU CD   C 20.070 -40.977  -4.671 1.00 . A A .  82 GLU CD   1 1 
       20 41687 1 1  82 GLU CG   C 19.896 -39.525  -5.069 1.00 . A A .  82 GLU CG   1 1 
       20 41688 1 1  82 GLU H    H 19.248 -37.554  -7.567 1.00 . A A .  82 GLU H    1 1 
       20 41689 1 1  82 GLU HA   H 19.055 -40.451  -7.428 1.00 . A A .  82 GLU HA   1 1 
       20 41690 1 1  82 GLU HB2  H 18.290 -38.223  -5.552 1.00 . A A .  82 GLU HB2  1 1 
       20 41691 1 1  82 GLU HB3  H 17.813 -39.889  -5.256 1.00 . A A .  82 GLU HB3  1 1 
       20 41692 1 1  82 GLU HG2  H 20.680 -39.261  -5.763 1.00 . A A .  82 GLU HG2  1 1 
       20 41693 1 1  82 GLU HG3  H 19.979 -38.911  -4.184 1.00 . A A .  82 GLU HG3  1 1 
       20 41694 1 1  82 GLU N    N 19.251 -38.461  -7.939 1.00 . A A .  82 GLU N    1 1 
       20 41695 1 1  82 GLU O    O 16.512 -40.719  -7.699 1.00 . A A .  82 GLU O    1 1 
       20 41696 1 1  82 GLU OE1  O 19.320 -41.830  -5.189 1.00 . A A .  82 GLU OE1  1 1 
       20 41697 1 1  82 GLU OE2  O 20.959 -41.261  -3.839 1.00 . A A .  82 GLU OE2  1 1 
       20 41698 1 1  83 LEU C    C 15.069 -39.270 -10.001 1.00 . A A .  83 LEU C    1 1 
       20 41699 1 1  83 LEU CA   C 15.180 -38.499  -8.689 1.00 . A A .  83 LEU CA   1 1 
       20 41700 1 1  83 LEU CB   C 14.714 -37.056  -8.892 1.00 . A A .  83 LEU CB   1 1 
       20 41701 1 1  83 LEU CD1  C 12.357 -37.767  -9.365 1.00 . A A .  83 LEU CD1  1 1 
       20 41702 1 1  83 LEU CD2  C 13.061 -35.407  -9.804 1.00 . A A .  83 LEU CD2  1 1 
       20 41703 1 1  83 LEU CG   C 13.501 -36.864  -9.802 1.00 . A A .  83 LEU CG   1 1 
       20 41704 1 1  83 LEU H    H 17.070 -37.694  -8.185 1.00 . A A .  83 LEU H    1 1 
       20 41705 1 1  83 LEU HA   H 14.548 -38.973  -7.953 1.00 . A A .  83 LEU HA   1 1 
       20 41706 1 1  83 LEU HB2  H 14.469 -36.649  -7.923 1.00 . A A .  83 LEU HB2  1 1 
       20 41707 1 1  83 LEU HB3  H 15.539 -36.501  -9.316 1.00 . A A .  83 LEU HB3  1 1 
       20 41708 1 1  83 LEU HD11 H 12.585 -38.195  -8.400 1.00 . A A .  83 LEU HD11 1 1 
       20 41709 1 1  83 LEU HD12 H 12.227 -38.558 -10.088 1.00 . A A .  83 LEU HD12 1 1 
       20 41710 1 1  83 LEU HD13 H 11.448 -37.188  -9.297 1.00 . A A .  83 LEU HD13 1 1 
       20 41711 1 1  83 LEU HD21 H 13.865 -34.788  -9.434 1.00 . A A .  83 LEU HD21 1 1 
       20 41712 1 1  83 LEU HD22 H 12.195 -35.292  -9.169 1.00 . A A .  83 LEU HD22 1 1 
       20 41713 1 1  83 LEU HD23 H 12.810 -35.108 -10.811 1.00 . A A .  83 LEU HD23 1 1 
       20 41714 1 1  83 LEU HG   H 13.771 -37.134 -10.814 1.00 . A A .  83 LEU HG   1 1 
       20 41715 1 1  83 LEU N    N 16.549 -38.523  -8.186 1.00 . A A .  83 LEU N    1 1 
       20 41716 1 1  83 LEU O    O 14.295 -40.223 -10.109 1.00 . A A .  83 LEU O    1 1 
       20 41717 1 1  84 ILE C    C 16.060 -41.010 -12.159 1.00 . A A .  84 ILE C    1 1 
       20 41718 1 1  84 ILE CA   C 15.839 -39.508 -12.296 1.00 . A A .  84 ILE CA   1 1 
       20 41719 1 1  84 ILE CB   C 16.919 -38.924 -13.226 1.00 . A A .  84 ILE CB   1 1 
       20 41720 1 1  84 ILE CD1  C 17.949 -36.629 -13.610 1.00 . A A .  84 ILE CD1  1 1 
       20 41721 1 1  84 ILE CG1  C 16.676 -37.431 -13.452 1.00 . A A .  84 ILE CG1  1 1 
       20 41722 1 1  84 ILE CG2  C 16.935 -39.670 -14.552 1.00 . A A .  84 ILE CG2  1 1 
       20 41723 1 1  84 ILE H    H 16.443 -38.090 -10.846 1.00 . A A .  84 ILE H    1 1 
       20 41724 1 1  84 ILE HA   H 14.872 -39.337 -12.748 1.00 . A A .  84 ILE HA   1 1 
       20 41725 1 1  84 ILE HB   H 17.880 -39.058 -12.754 1.00 . A A .  84 ILE HB   1 1 
       20 41726 1 1  84 ILE HD11 H 17.703 -35.614 -13.890 1.00 . A A .  84 ILE HD11 1 1 
       20 41727 1 1  84 ILE HD12 H 18.489 -36.621 -12.674 1.00 . A A .  84 ILE HD12 1 1 
       20 41728 1 1  84 ILE HD13 H 18.563 -37.074 -14.378 1.00 . A A .  84 ILE HD13 1 1 
       20 41729 1 1  84 ILE HG12 H 16.089 -37.299 -14.346 1.00 . A A .  84 ILE HG12 1 1 
       20 41730 1 1  84 ILE HG13 H 16.134 -37.030 -12.607 1.00 . A A .  84 ILE HG13 1 1 
       20 41731 1 1  84 ILE HG21 H 16.120 -40.378 -14.577 1.00 . A A .  84 ILE HG21 1 1 
       20 41732 1 1  84 ILE HG22 H 16.824 -38.965 -15.362 1.00 . A A .  84 ILE HG22 1 1 
       20 41733 1 1  84 ILE HG23 H 17.872 -40.196 -14.659 1.00 . A A .  84 ILE HG23 1 1 
       20 41734 1 1  84 ILE N    N 15.848 -38.854 -10.994 1.00 . A A .  84 ILE N    1 1 
       20 41735 1 1  84 ILE O    O 15.473 -41.804 -12.893 1.00 . A A .  84 ILE O    1 1 
       20 41736 1 1  85 ASN C    C 15.955 -43.559 -10.547 1.00 . A A .  85 ASN C    1 1 
       20 41737 1 1  85 ASN CA   C 17.208 -42.802 -10.976 1.00 . A A .  85 ASN CA   1 1 
       20 41738 1 1  85 ASN CB   C 18.294 -42.943  -9.908 1.00 . A A .  85 ASN CB   1 1 
       20 41739 1 1  85 ASN CG   C 19.692 -42.868 -10.492 1.00 . A A .  85 ASN CG   1 1 
       20 41740 1 1  85 ASN H    H 17.347 -40.714 -10.658 1.00 . A A .  85 ASN H    1 1 
       20 41741 1 1  85 ASN HA   H 17.569 -43.223 -11.902 1.00 . A A .  85 ASN HA   1 1 
       20 41742 1 1  85 ASN HB2  H 18.184 -42.149  -9.184 1.00 . A A .  85 ASN HB2  1 1 
       20 41743 1 1  85 ASN HB3  H 18.181 -43.895  -9.412 1.00 . A A .  85 ASN HB3  1 1 
       20 41744 1 1  85 ASN HD21 H 19.171 -41.304 -11.603 1.00 . A A .  85 ASN HD21 1 1 
       20 41745 1 1  85 ASN HD22 H 20.806 -41.833 -11.772 1.00 . A A .  85 ASN HD22 1 1 
       20 41746 1 1  85 ASN N    N 16.910 -41.394 -11.212 1.00 . A A .  85 ASN N    1 1 
       20 41747 1 1  85 ASN ND2  N 19.912 -41.904 -11.378 1.00 . A A .  85 ASN ND2  1 1 
       20 41748 1 1  85 ASN O    O 15.721 -44.689 -10.975 1.00 . A A .  85 ASN O    1 1 
       20 41749 1 1  85 ASN OD1  O 20.563 -43.668 -10.149 1.00 . A A .  85 ASN OD1  1 1 
       20 41750 1 1  86 LYS C    C 12.814 -43.441 -10.255 1.00 . A A .  86 LYS C    1 1 
       20 41751 1 1  86 LYS CA   C 13.920 -43.539  -9.210 1.00 . A A .  86 LYS CA   1 1 
       20 41752 1 1  86 LYS CB   C 13.471 -42.864  -7.911 1.00 . A A .  86 LYS CB   1 1 
       20 41753 1 1  86 LYS CD   C 14.010 -44.775  -6.372 1.00 . A A .  86 LYS CD   1 1 
       20 41754 1 1  86 LYS CE   C 13.649 -45.363  -5.017 1.00 . A A .  86 LYS CE   1 1 
       20 41755 1 1  86 LYS CG   C 12.928 -43.835  -6.878 1.00 . A A .  86 LYS CG   1 1 
       20 41756 1 1  86 LYS H    H 15.392 -42.027  -9.391 1.00 . A A .  86 LYS H    1 1 
       20 41757 1 1  86 LYS HA   H 14.123 -44.580  -9.013 1.00 . A A .  86 LYS HA   1 1 
       20 41758 1 1  86 LYS HB2  H 14.314 -42.345  -7.479 1.00 . A A .  86 LYS HB2  1 1 
       20 41759 1 1  86 LYS HB3  H 12.697 -42.146  -8.142 1.00 . A A .  86 LYS HB3  1 1 
       20 41760 1 1  86 LYS HD2  H 14.135 -45.581  -7.080 1.00 . A A .  86 LYS HD2  1 1 
       20 41761 1 1  86 LYS HD3  H 14.937 -44.226  -6.281 1.00 . A A .  86 LYS HD3  1 1 
       20 41762 1 1  86 LYS HE2  H 13.251 -44.578  -4.393 1.00 . A A .  86 LYS HE2  1 1 
       20 41763 1 1  86 LYS HE3  H 12.898 -46.126  -5.159 1.00 . A A .  86 LYS HE3  1 1 
       20 41764 1 1  86 LYS HG2  H 12.534 -43.275  -6.043 1.00 . A A .  86 LYS HG2  1 1 
       20 41765 1 1  86 LYS HG3  H 12.138 -44.420  -7.327 1.00 . A A .  86 LYS HG3  1 1 
       20 41766 1 1  86 LYS HZ1  H 14.937 -46.961  -4.627 1.00 . A A .  86 LYS HZ1  1 1 
       20 41767 1 1  86 LYS HZ2  H 14.713 -45.924  -3.309 1.00 . A A .  86 LYS HZ2  1 1 
       20 41768 1 1  86 LYS HZ3  H 15.695 -45.448  -4.601 1.00 . A A .  86 LYS HZ3  1 1 
       20 41769 1 1  86 LYS N    N 15.151 -42.927  -9.697 1.00 . A A .  86 LYS N    1 1 
       20 41770 1 1  86 LYS NZ   N 14.831 -45.967  -4.342 1.00 . A A .  86 LYS NZ   1 1 
       20 41771 1 1  86 LYS O    O 11.811 -44.150 -10.177 1.00 . A A .  86 LYS O    1 1 
       20 41772 1 1  87 MET C    C 12.005 -43.573 -13.235 1.00 . A A .  87 MET C    1 1 
       20 41773 1 1  87 MET CA   C 12.022 -42.373 -12.293 1.00 . A A .  87 MET CA   1 1 
       20 41774 1 1  87 MET CB   C 12.327 -41.097 -13.080 1.00 . A A .  87 MET CB   1 1 
       20 41775 1 1  87 MET CE   C  8.852 -41.661 -13.465 1.00 . A A .  87 MET CE   1 1 
       20 41776 1 1  87 MET CG   C 11.388 -40.867 -14.253 1.00 . A A .  87 MET CG   1 1 
       20 41777 1 1  87 MET H    H 13.824 -42.024 -11.239 1.00 . A A .  87 MET H    1 1 
       20 41778 1 1  87 MET HA   H 11.050 -42.278 -11.833 1.00 . A A .  87 MET HA   1 1 
       20 41779 1 1  87 MET HB2  H 12.250 -40.251 -12.414 1.00 . A A .  87 MET HB2  1 1 
       20 41780 1 1  87 MET HB3  H 13.336 -41.154 -13.460 1.00 . A A .  87 MET HB3  1 1 
       20 41781 1 1  87 MET HE1  H  8.048 -41.449 -12.775 1.00 . A A .  87 MET HE1  1 1 
       20 41782 1 1  87 MET HE2  H  8.441 -42.008 -14.401 1.00 . A A .  87 MET HE2  1 1 
       20 41783 1 1  87 MET HE3  H  9.493 -42.423 -13.049 1.00 . A A .  87 MET HE3  1 1 
       20 41784 1 1  87 MET HG2  H 11.859 -40.187 -14.947 1.00 . A A .  87 MET HG2  1 1 
       20 41785 1 1  87 MET HG3  H 11.210 -41.813 -14.744 1.00 . A A .  87 MET HG3  1 1 
       20 41786 1 1  87 MET N    N 13.004 -42.560 -11.231 1.00 . A A .  87 MET N    1 1 
       20 41787 1 1  87 MET O    O 10.948 -44.139 -13.515 1.00 . A A .  87 MET O    1 1 
       20 41788 1 1  87 MET SD   S  9.803 -40.170 -13.748 1.00 . A A .  87 MET SD   1 1 
       20 41789 1 1  88 ARG C    C 13.150 -46.407 -13.882 1.00 . A A .  88 ARG C    1 1 
       20 41790 1 1  88 ARG CA   C 13.300 -45.087 -14.632 1.00 . A A .  88 ARG CA   1 1 
       20 41791 1 1  88 ARG CB   C 14.649 -45.049 -15.353 1.00 . A A .  88 ARG CB   1 1 
       20 41792 1 1  88 ARG CD   C 17.087 -45.635 -15.182 1.00 . A A .  88 ARG CD   1 1 
       20 41793 1 1  88 ARG CG   C 15.841 -45.204 -14.424 1.00 . A A .  88 ARG CG   1 1 
       20 41794 1 1  88 ARG CZ   C 18.209 -47.725 -15.829 1.00 . A A .  88 ARG CZ   1 1 
       20 41795 1 1  88 ARG H    H 13.989 -43.465 -13.460 1.00 . A A .  88 ARG H    1 1 
       20 41796 1 1  88 ARG HA   H 12.509 -45.009 -15.363 1.00 . A A .  88 ARG HA   1 1 
       20 41797 1 1  88 ARG HB2  H 14.680 -45.849 -16.078 1.00 . A A .  88 ARG HB2  1 1 
       20 41798 1 1  88 ARG HB3  H 14.742 -44.104 -15.867 1.00 . A A .  88 ARG HB3  1 1 
       20 41799 1 1  88 ARG HD2  H 17.084 -45.160 -16.152 1.00 . A A .  88 ARG HD2  1 1 
       20 41800 1 1  88 ARG HD3  H 17.957 -45.318 -14.628 1.00 . A A .  88 ARG HD3  1 1 
       20 41801 1 1  88 ARG HE   H 16.345 -47.601 -15.129 1.00 . A A .  88 ARG HE   1 1 
       20 41802 1 1  88 ARG HG2  H 16.037 -44.257 -13.942 1.00 . A A .  88 ARG HG2  1 1 
       20 41803 1 1  88 ARG HG3  H 15.609 -45.949 -13.677 1.00 . A A .  88 ARG HG3  1 1 
       20 41804 1 1  88 ARG HH11 H 19.325 -46.056 -16.052 1.00 . A A .  88 ARG HH11 1 1 
       20 41805 1 1  88 ARG HH12 H 20.105 -47.536 -16.504 1.00 . A A .  88 ARG HH12 1 1 
       20 41806 1 1  88 ARG HH21 H 17.360 -49.557 -15.721 1.00 . A A .  88 ARG HH21 1 1 
       20 41807 1 1  88 ARG HH22 H 18.986 -49.526 -16.316 1.00 . A A .  88 ARG HH22 1 1 
       20 41808 1 1  88 ARG N    N 13.181 -43.955 -13.721 1.00 . A A .  88 ARG N    1 1 
       20 41809 1 1  88 ARG NE   N 17.143 -47.083 -15.364 1.00 . A A .  88 ARG NE   1 1 
       20 41810 1 1  88 ARG NH1  N 19.303 -47.050 -16.156 1.00 . A A .  88 ARG NH1  1 1 
       20 41811 1 1  88 ARG NH2  N 18.183 -49.045 -15.966 1.00 . A A .  88 ARG NH2  1 1 
       20 41812 1 1  88 ARG O    O 12.973 -47.463 -14.492 1.00 . A A .  88 ARG O    1 1 
       20 41813 1 1  89 LEU C    C 11.673 -47.668 -11.184 1.00 . A A .  89 LEU C    1 1 
       20 41814 1 1  89 LEU CA   C 13.093 -47.531 -11.724 1.00 . A A .  89 LEU CA   1 1 
       20 41815 1 1  89 LEU CB   C 14.089 -47.474 -10.564 1.00 . A A .  89 LEU CB   1 1 
       20 41816 1 1  89 LEU CD1  C 14.309 -49.933 -10.131 1.00 . A A .  89 LEU CD1  1 1 
       20 41817 1 1  89 LEU CD2  C 14.864 -48.294  -8.325 1.00 . A A .  89 LEU CD2  1 1 
       20 41818 1 1  89 LEU CG   C 13.966 -48.584  -9.519 1.00 . A A .  89 LEU CG   1 1 
       20 41819 1 1  89 LEU H    H 13.363 -45.471 -12.129 1.00 . A A .  89 LEU H    1 1 
       20 41820 1 1  89 LEU HA   H 13.317 -48.391 -12.337 1.00 . A A .  89 LEU HA   1 1 
       20 41821 1 1  89 LEU HB2  H 15.084 -47.520 -10.979 1.00 . A A .  89 LEU HB2  1 1 
       20 41822 1 1  89 LEU HB3  H 13.954 -46.528 -10.059 1.00 . A A .  89 LEU HB3  1 1 
       20 41823 1 1  89 LEU HD11 H 15.328 -49.919 -10.487 1.00 . A A .  89 LEU HD11 1 1 
       20 41824 1 1  89 LEU HD12 H 13.642 -50.134 -10.956 1.00 . A A .  89 LEU HD12 1 1 
       20 41825 1 1  89 LEU HD13 H 14.199 -50.706  -9.384 1.00 . A A .  89 LEU HD13 1 1 
       20 41826 1 1  89 LEU HD21 H 15.289 -47.307  -8.425 1.00 . A A .  89 LEU HD21 1 1 
       20 41827 1 1  89 LEU HD22 H 15.657 -49.026  -8.286 1.00 . A A .  89 LEU HD22 1 1 
       20 41828 1 1  89 LEU HD23 H 14.282 -48.346  -7.416 1.00 . A A .  89 LEU HD23 1 1 
       20 41829 1 1  89 LEU HG   H 12.944 -48.628  -9.168 1.00 . A A .  89 LEU HG   1 1 
       20 41830 1 1  89 LEU N    N 13.221 -46.341 -12.558 1.00 . A A .  89 LEU N    1 1 
       20 41831 1 1  89 LEU O    O 11.251 -48.754 -10.789 1.00 . A A .  89 LEU O    1 1 
       20 41832 1 1  90 ALA C    C  8.634 -47.251 -11.672 1.00 . A A .  90 ALA C    1 1 
       20 41833 1 1  90 ALA CA   C  9.567 -46.556 -10.686 1.00 . A A .  90 ALA CA   1 1 
       20 41834 1 1  90 ALA CB   C  9.101 -45.130 -10.430 1.00 . A A .  90 ALA CB   1 1 
       20 41835 1 1  90 ALA H    H 11.333 -45.723 -11.501 1.00 . A A .  90 ALA H    1 1 
       20 41836 1 1  90 ALA HA   H  9.544 -47.090  -9.747 1.00 . A A .  90 ALA HA   1 1 
       20 41837 1 1  90 ALA HB1  H  9.373 -44.507 -11.270 1.00 . A A .  90 ALA HB1  1 1 
       20 41838 1 1  90 ALA HB2  H  8.028 -45.119 -10.307 1.00 . A A .  90 ALA HB2  1 1 
       20 41839 1 1  90 ALA HB3  H  9.571 -44.754  -9.534 1.00 . A A .  90 ALA HB3  1 1 
       20 41840 1 1  90 ALA N    N 10.941 -46.559 -11.173 1.00 . A A .  90 ALA N    1 1 
       20 41841 1 1  90 ALA O    O  7.753 -48.013 -11.275 1.00 . A A .  90 ALA O    1 1 
       20 41842 1 1  91 GLN C    C  8.680 -48.819 -14.583 1.00 . A A .  91 GLN C    1 1 
       20 41843 1 1  91 GLN CA   C  8.007 -47.580 -14.001 1.00 . A A .  91 GLN CA   1 1 
       20 41844 1 1  91 GLN CB   C  7.734 -46.565 -15.111 1.00 . A A .  91 GLN CB   1 1 
       20 41845 1 1  91 GLN CD   C  9.226 -44.842 -16.203 1.00 . A A .  91 GLN CD   1 1 
       20 41846 1 1  91 GLN CG   C  8.929 -46.317 -16.017 1.00 . A A .  91 GLN CG   1 1 
       20 41847 1 1  91 GLN H    H  9.551 -46.366 -13.212 1.00 . A A .  91 GLN H    1 1 
       20 41848 1 1  91 GLN HA   H  7.069 -47.872 -13.553 1.00 . A A .  91 GLN HA   1 1 
       20 41849 1 1  91 GLN HB2  H  6.917 -46.924 -15.719 1.00 . A A .  91 GLN HB2  1 1 
       20 41850 1 1  91 GLN HB3  H  7.451 -45.625 -14.661 1.00 . A A .  91 GLN HB3  1 1 
       20 41851 1 1  91 GLN HE21 H  7.293 -44.462 -16.472 1.00 . A A .  91 GLN HE21 1 1 
       20 41852 1 1  91 GLN HE22 H  8.346 -43.096 -16.558 1.00 . A A .  91 GLN HE22 1 1 
       20 41853 1 1  91 GLN HG2  H  9.798 -46.791 -15.584 1.00 . A A .  91 GLN HG2  1 1 
       20 41854 1 1  91 GLN HG3  H  8.728 -46.754 -16.984 1.00 . A A .  91 GLN HG3  1 1 
       20 41855 1 1  91 GLN N    N  8.833 -46.981 -12.959 1.00 . A A .  91 GLN N    1 1 
       20 41856 1 1  91 GLN NE2  N  8.183 -44.053 -16.435 1.00 . A A .  91 GLN NE2  1 1 
       20 41857 1 1  91 GLN O    O  8.468 -49.162 -15.746 1.00 . A A .  91 GLN O    1 1 
       20 41858 1 1  91 GLN OE1  O 10.379 -44.416 -16.137 1.00 . A A .  91 GLN OE1  1 1 
       20 41859 1 1  92 GLN C    C  9.210 -51.804 -14.533 1.00 . A A .  92 GLN C    1 1 
       20 41860 1 1  92 GLN CA   C 10.193 -50.686 -14.202 1.00 . A A .  92 GLN CA   1 1 
       20 41861 1 1  92 GLN CB   C 11.168 -51.152 -13.119 1.00 . A A .  92 GLN CB   1 1 
       20 41862 1 1  92 GLN CD   C 13.412 -52.313 -13.089 1.00 . A A .  92 GLN CD   1 1 
       20 41863 1 1  92 GLN CG   C 12.625 -51.102 -13.551 1.00 . A A .  92 GLN CG   1 1 
       20 41864 1 1  92 GLN H    H  9.617 -49.163 -12.851 1.00 . A A .  92 GLN H    1 1 
       20 41865 1 1  92 GLN HA   H 10.750 -50.439 -15.093 1.00 . A A .  92 GLN HA   1 1 
       20 41866 1 1  92 GLN HB2  H 11.050 -50.523 -12.250 1.00 . A A .  92 GLN HB2  1 1 
       20 41867 1 1  92 GLN HB3  H 10.930 -52.171 -12.851 1.00 . A A .  92 GLN HB3  1 1 
       20 41868 1 1  92 GLN HE21 H 12.589 -52.191 -11.284 1.00 . A A .  92 GLN HE21 1 1 
       20 41869 1 1  92 GLN HE22 H 13.716 -53.481 -11.509 1.00 . A A .  92 GLN HE22 1 1 
       20 41870 1 1  92 GLN HG2  H 12.667 -51.055 -14.629 1.00 . A A .  92 GLN HG2  1 1 
       20 41871 1 1  92 GLN HG3  H 13.080 -50.215 -13.134 1.00 . A A .  92 GLN HG3  1 1 
       20 41872 1 1  92 GLN N    N  9.489 -49.486 -13.767 1.00 . A A .  92 GLN N    1 1 
       20 41873 1 1  92 GLN NE2  N 13.221 -52.701 -11.834 1.00 . A A .  92 GLN NE2  1 1 
       20 41874 1 1  92 GLN O    O  8.081 -51.816 -14.043 1.00 . A A .  92 GLN O    1 1 
       20 41875 1 1  92 GLN OE1  O 14.184 -52.894 -13.852 1.00 . A A .  92 GLN OE1  1 1 
       20 41876 1 1  93 ASN C    C  8.771 -54.932 -14.675 1.00 . A A .  93 ASN C    1 1 
       20 41877 1 1  93 ASN CA   C  8.804 -53.864 -15.764 1.00 . A A .  93 ASN CA   1 1 
       20 41878 1 1  93 ASN CB   C  9.310 -54.471 -17.074 1.00 . A A .  93 ASN CB   1 1 
       20 41879 1 1  93 ASN CG   C  9.288 -53.476 -18.219 1.00 . A A .  93 ASN CG   1 1 
       20 41880 1 1  93 ASN H    H 10.557 -52.678 -15.725 1.00 . A A .  93 ASN H    1 1 
       20 41881 1 1  93 ASN HA   H  7.803 -53.489 -15.915 1.00 . A A .  93 ASN HA   1 1 
       20 41882 1 1  93 ASN HB2  H 10.327 -54.809 -16.938 1.00 . A A .  93 ASN HB2  1 1 
       20 41883 1 1  93 ASN HB3  H  8.688 -55.312 -17.340 1.00 . A A .  93 ASN HB3  1 1 
       20 41884 1 1  93 ASN HD21 H  7.302 -53.402 -18.148 1.00 . A A .  93 ASN HD21 1 1 
       20 41885 1 1  93 ASN HD22 H  8.048 -52.411 -19.350 1.00 . A A .  93 ASN HD22 1 1 
       20 41886 1 1  93 ASN N    N  9.646 -52.742 -15.367 1.00 . A A .  93 ASN N    1 1 
       20 41887 1 1  93 ASN ND2  N  8.091 -53.054 -18.612 1.00 . A A .  93 ASN ND2  1 1 
       20 41888 1 1  93 ASN O    O  9.403 -55.980 -14.801 1.00 . A A .  93 ASN O    1 1 
       20 41889 1 1  93 ASN OD1  O 10.333 -53.093 -18.744 1.00 . A A .  93 ASN OD1  1 1 
       20 41890 1 1  94 ALA C    C  6.451 -55.851 -12.147 1.00 . A A .  94 ALA C    1 1 
       20 41891 1 1  94 ALA CA   C  7.913 -55.595 -12.497 1.00 . A A .  94 ALA CA   1 1 
       20 41892 1 1  94 ALA CB   C  8.664 -55.072 -11.282 1.00 . A A .  94 ALA CB   1 1 
       20 41893 1 1  94 ALA H    H  7.550 -53.805 -13.565 1.00 . A A .  94 ALA H    1 1 
       20 41894 1 1  94 ALA HA   H  8.369 -56.527 -12.798 1.00 . A A .  94 ALA HA   1 1 
       20 41895 1 1  94 ALA HB1  H  8.587 -55.788 -10.477 1.00 . A A .  94 ALA HB1  1 1 
       20 41896 1 1  94 ALA HB2  H  9.703 -54.926 -11.537 1.00 . A A .  94 ALA HB2  1 1 
       20 41897 1 1  94 ALA HB3  H  8.234 -54.131 -10.971 1.00 . A A .  94 ALA HB3  1 1 
       20 41898 1 1  94 ALA N    N  8.030 -54.657 -13.607 1.00 . A A .  94 ALA N    1 1 
       20 41899 1 1  94 ALA O    O  5.579 -55.032 -12.438 1.00 . A A .  94 ALA O    1 1 
       20 41900 1 1  95 VAL C    C  4.621 -57.171  -9.633 1.00 . A A .  95 VAL C    1 1 
       20 41901 1 1  95 VAL CA   C  4.831 -57.358 -11.132 1.00 . A A .  95 VAL CA   1 1 
       20 41902 1 1  95 VAL CB   C  4.513 -58.818 -11.505 1.00 . A A .  95 VAL CB   1 1 
       20 41903 1 1  95 VAL CG1  C  5.366 -59.777 -10.689 1.00 . A A .  95 VAL CG1  1 1 
       20 41904 1 1  95 VAL CG2  C  3.032 -59.108 -11.306 1.00 . A A .  95 VAL CG2  1 1 
       20 41905 1 1  95 VAL H    H  6.925 -57.607 -11.317 1.00 . A A .  95 VAL H    1 1 
       20 41906 1 1  95 VAL HA   H  4.147 -56.715 -11.665 1.00 . A A .  95 VAL HA   1 1 
       20 41907 1 1  95 VAL HB   H  4.749 -58.961 -12.549 1.00 . A A .  95 VAL HB   1 1 
       20 41908 1 1  95 VAL HG11 H  4.806 -60.114  -9.829 1.00 . A A .  95 VAL HG11 1 1 
       20 41909 1 1  95 VAL HG12 H  5.638 -60.626 -11.298 1.00 . A A .  95 VAL HG12 1 1 
       20 41910 1 1  95 VAL HG13 H  6.261 -59.270 -10.358 1.00 . A A .  95 VAL HG13 1 1 
       20 41911 1 1  95 VAL HG21 H  2.672 -59.719 -12.119 1.00 . A A .  95 VAL HG21 1 1 
       20 41912 1 1  95 VAL HG22 H  2.891 -59.630 -10.372 1.00 . A A .  95 VAL HG22 1 1 
       20 41913 1 1  95 VAL HG23 H  2.483 -58.178 -11.284 1.00 . A A .  95 VAL HG23 1 1 
       20 41914 1 1  95 VAL N    N  6.188 -56.994 -11.522 1.00 . A A .  95 VAL N    1 1 
       20 41915 1 1  95 VAL O    O  3.499 -56.956  -9.174 1.00 . A A .  95 VAL O    1 1 
       20 41916 1 1  96 THR C    C  5.062 -55.737  -7.048 1.00 . A A .  96 THR C    1 1 
       20 41917 1 1  96 THR CA   C  5.645 -57.094  -7.426 1.00 . A A .  96 THR CA   1 1 
       20 41918 1 1  96 THR CB   C  7.037 -57.239  -6.783 1.00 . A A .  96 THR CB   1 1 
       20 41919 1 1  96 THR CG2  C  8.015 -56.236  -7.376 1.00 . A A .  96 THR CG2  1 1 
       20 41920 1 1  96 THR H    H  6.575 -57.427  -9.298 1.00 . A A .  96 THR H    1 1 
       20 41921 1 1  96 THR HA   H  5.007 -57.872  -7.033 1.00 . A A .  96 THR HA   1 1 
       20 41922 1 1  96 THR HB   H  7.405 -58.236  -6.978 1.00 . A A .  96 THR HB   1 1 
       20 41923 1 1  96 THR HG1  H  7.575 -57.616  -4.923 1.00 . A A .  96 THR HG1  1 1 
       20 41924 1 1  96 THR HG21 H  8.771 -55.996  -6.645 1.00 . A A .  96 THR HG21 1 1 
       20 41925 1 1  96 THR HG22 H  7.484 -55.337  -7.654 1.00 . A A .  96 THR HG22 1 1 
       20 41926 1 1  96 THR HG23 H  8.482 -56.664  -8.251 1.00 . A A .  96 THR HG23 1 1 
       20 41927 1 1  96 THR N    N  5.709 -57.254  -8.874 1.00 . A A .  96 THR N    1 1 
       20 41928 1 1  96 THR O    O  4.999 -54.826  -7.874 1.00 . A A .  96 THR O    1 1 
       20 41929 1 1  96 THR OG1  O  6.945 -57.043  -5.367 1.00 . A A .  96 THR OG1  1 1 
       20 41930 1 1  97 SER C    C  5.096 -53.534  -4.562 1.00 . A A .  97 SER C    1 1 
       20 41931 1 1  97 SER CA   C  4.056 -54.363  -5.309 1.00 . A A .  97 SER CA   1 1 
       20 41932 1 1  97 SER CB   C  2.866 -54.655  -4.393 1.00 . A A .  97 SER CB   1 1 
       20 41933 1 1  97 SER H    H  4.714 -56.372  -5.185 1.00 . A A .  97 SER H    1 1 
       20 41934 1 1  97 SER HA   H  3.711 -53.802  -6.165 1.00 . A A .  97 SER HA   1 1 
       20 41935 1 1  97 SER HB2  H  3.151 -55.395  -3.661 1.00 . A A .  97 SER HB2  1 1 
       20 41936 1 1  97 SER HB3  H  2.572 -53.745  -3.889 1.00 . A A .  97 SER HB3  1 1 
       20 41937 1 1  97 SER HG   H  1.507 -54.499  -5.796 1.00 . A A .  97 SER HG   1 1 
       20 41938 1 1  97 SER N    N  4.637 -55.609  -5.796 1.00 . A A .  97 SER N    1 1 
       20 41939 1 1  97 SER O    O  4.760 -52.749  -3.674 1.00 . A A .  97 SER O    1 1 
       20 41940 1 1  97 SER OG   O  1.761 -55.145  -5.132 1.00 . A A .  97 SER OG   1 1 
       20 41941 1 1  98 LEU C    C  7.575 -51.577  -4.874 1.00 . A A .  98 LEU C    1 1 
       20 41942 1 1  98 LEU CA   C  7.451 -52.982  -4.294 1.00 . A A .  98 LEU CA   1 1 
       20 41943 1 1  98 LEU CB   C  8.770 -53.737  -4.473 1.00 . A A .  98 LEU CB   1 1 
       20 41944 1 1  98 LEU CD1  C 10.871 -54.640  -3.447 1.00 . A A .  98 LEU CD1  1 1 
       20 41945 1 1  98 LEU CD2  C 10.425 -52.179  -3.416 1.00 . A A .  98 LEU CD2  1 1 
       20 41946 1 1  98 LEU CG   C  9.799 -53.565  -3.356 1.00 . A A .  98 LEU CG   1 1 
       20 41947 1 1  98 LEU H    H  6.566 -54.352  -5.642 1.00 . A A .  98 LEU H    1 1 
       20 41948 1 1  98 LEU HA   H  7.230 -52.905  -3.240 1.00 . A A .  98 LEU HA   1 1 
       20 41949 1 1  98 LEU HB2  H  8.540 -54.789  -4.551 1.00 . A A .  98 LEU HB2  1 1 
       20 41950 1 1  98 LEU HB3  H  9.221 -53.399  -5.395 1.00 . A A .  98 LEU HB3  1 1 
       20 41951 1 1  98 LEU HD11 H 11.822 -54.226  -3.147 1.00 . A A .  98 LEU HD11 1 1 
       20 41952 1 1  98 LEU HD12 H 10.938 -54.996  -4.465 1.00 . A A .  98 LEU HD12 1 1 
       20 41953 1 1  98 LEU HD13 H 10.613 -55.461  -2.795 1.00 . A A .  98 LEU HD13 1 1 
       20 41954 1 1  98 LEU HD21 H 11.411 -52.210  -2.978 1.00 . A A .  98 LEU HD21 1 1 
       20 41955 1 1  98 LEU HD22 H  9.808 -51.482  -2.868 1.00 . A A .  98 LEU HD22 1 1 
       20 41956 1 1  98 LEU HD23 H 10.497 -51.861  -4.447 1.00 . A A .  98 LEU HD23 1 1 
       20 41957 1 1  98 LEU HG   H  9.304 -53.668  -2.400 1.00 . A A .  98 LEU HG   1 1 
       20 41958 1 1  98 LEU N    N  6.360 -53.713  -4.928 1.00 . A A .  98 LEU N    1 1 
       20 41959 1 1  98 LEU O    O  8.079 -50.665  -4.217 1.00 . A A .  98 LEU O    1 1 
       20 41960 1 1  99 SER C    C  6.562 -49.021  -5.902 1.00 . A A .  99 SER C    1 1 
       20 41961 1 1  99 SER CA   C  7.169 -50.114  -6.777 1.00 . A A .  99 SER CA   1 1 
       20 41962 1 1  99 SER CB   C  6.434 -50.175  -8.118 1.00 . A A .  99 SER CB   1 1 
       20 41963 1 1  99 SER H    H  6.719 -52.173  -6.580 1.00 . A A .  99 SER H    1 1 
       20 41964 1 1  99 SER HA   H  8.208 -49.880  -6.955 1.00 . A A .  99 SER HA   1 1 
       20 41965 1 1  99 SER HB2  H  5.469 -50.636  -7.976 1.00 . A A .  99 SER HB2  1 1 
       20 41966 1 1  99 SER HB3  H  6.302 -49.173  -8.499 1.00 . A A .  99 SER HB3  1 1 
       20 41967 1 1  99 SER HG   H  6.882 -51.847  -9.035 1.00 . A A .  99 SER HG   1 1 
       20 41968 1 1  99 SER N    N  7.109 -51.408  -6.108 1.00 . A A .  99 SER N    1 1 
       20 41969 1 1  99 SER O    O  6.965 -47.861  -5.972 1.00 . A A .  99 SER O    1 1 
       20 41970 1 1  99 SER OG   O  7.167 -50.931  -9.066 1.00 . A A .  99 SER OG   1 1 
       20 41971 1 1 100 GLU C    C  5.949 -47.671  -3.371 1.00 . A A . 100 GLU C    1 1 
       20 41972 1 1 100 GLU CA   C  4.928 -48.455  -4.189 1.00 . A A . 100 GLU CA   1 1 
       20 41973 1 1 100 GLU CB   C  3.963 -49.188  -3.255 1.00 . A A . 100 GLU CB   1 1 
       20 41974 1 1 100 GLU CD   C  1.652 -50.206  -3.183 1.00 . A A . 100 GLU CD   1 1 
       20 41975 1 1 100 GLU CG   C  2.927 -50.027  -3.984 1.00 . A A . 100 GLU CG   1 1 
       20 41976 1 1 100 GLU H    H  5.313 -50.342  -5.068 1.00 . A A . 100 GLU H    1 1 
       20 41977 1 1 100 GLU HA   H  4.367 -47.765  -4.800 1.00 . A A . 100 GLU HA   1 1 
       20 41978 1 1 100 GLU HB2  H  4.532 -49.839  -2.608 1.00 . A A . 100 GLU HB2  1 1 
       20 41979 1 1 100 GLU HB3  H  3.444 -48.459  -2.650 1.00 . A A . 100 GLU HB3  1 1 
       20 41980 1 1 100 GLU HG2  H  2.682 -49.542  -4.917 1.00 . A A . 100 GLU HG2  1 1 
       20 41981 1 1 100 GLU HG3  H  3.348 -51.001  -4.186 1.00 . A A . 100 GLU HG3  1 1 
       20 41982 1 1 100 GLU N    N  5.591 -49.403  -5.078 1.00 . A A . 100 GLU N    1 1 
       20 41983 1 1 100 GLU O    O  5.844 -46.453  -3.232 1.00 . A A . 100 GLU O    1 1 
       20 41984 1 1 100 GLU OE1  O  1.612 -49.746  -2.023 1.00 . A A . 100 GLU OE1  1 1 
       20 41985 1 1 100 GLU OE2  O  0.695 -50.805  -3.716 1.00 . A A . 100 GLU OE2  1 1 
       20 41986 1 1 101 GLU C    C  8.733 -46.702  -2.836 1.00 . A A . 101 GLU C    1 1 
       20 41987 1 1 101 GLU CA   C  7.975 -47.749  -2.024 1.00 . A A . 101 GLU CA   1 1 
       20 41988 1 1 101 GLU CB   C  8.949 -48.803  -1.494 1.00 . A A . 101 GLU CB   1 1 
       20 41989 1 1 101 GLU CD   C 11.156 -49.275  -0.358 1.00 . A A . 101 GLU CD   1 1 
       20 41990 1 1 101 GLU CG   C 10.179 -48.213  -0.825 1.00 . A A . 101 GLU CG   1 1 
       20 41991 1 1 101 GLU H    H  6.965 -49.347  -2.977 1.00 . A A . 101 GLU H    1 1 
       20 41992 1 1 101 GLU HA   H  7.496 -47.262  -1.188 1.00 . A A . 101 GLU HA   1 1 
       20 41993 1 1 101 GLU HB2  H  8.435 -49.422  -0.774 1.00 . A A . 101 GLU HB2  1 1 
       20 41994 1 1 101 GLU HB3  H  9.275 -49.420  -2.318 1.00 . A A . 101 GLU HB3  1 1 
       20 41995 1 1 101 GLU HG2  H 10.682 -47.568  -1.530 1.00 . A A . 101 GLU HG2  1 1 
       20 41996 1 1 101 GLU HG3  H  9.864 -47.633   0.031 1.00 . A A . 101 GLU HG3  1 1 
       20 41997 1 1 101 GLU N    N  6.936 -48.379  -2.830 1.00 . A A . 101 GLU N    1 1 
       20 41998 1 1 101 GLU O    O  8.980 -45.594  -2.361 1.00 . A A . 101 GLU O    1 1 
       20 41999 1 1 101 GLU OE1  O 11.075 -50.416  -0.858 1.00 . A A . 101 GLU OE1  1 1 
       20 42000 1 1 101 GLU OE2  O 12.001 -48.963   0.506 1.00 . A A . 101 GLU OE2  1 1 
       20 42001 1 1 102 ALA C    C  9.004 -44.908  -5.244 1.00 . A A . 102 ALA C    1 1 
       20 42002 1 1 102 ALA CA   C  9.827 -46.155  -4.939 1.00 . A A . 102 ALA CA   1 1 
       20 42003 1 1 102 ALA CB   C 10.211 -46.864  -6.230 1.00 . A A . 102 ALA CB   1 1 
       20 42004 1 1 102 ALA H    H  8.872 -47.960  -4.383 1.00 . A A . 102 ALA H    1 1 
       20 42005 1 1 102 ALA HA   H 10.736 -45.860  -4.435 1.00 . A A . 102 ALA HA   1 1 
       20 42006 1 1 102 ALA HB1  H 10.388 -47.910  -6.025 1.00 . A A . 102 ALA HB1  1 1 
       20 42007 1 1 102 ALA HB2  H  9.409 -46.767  -6.946 1.00 . A A . 102 ALA HB2  1 1 
       20 42008 1 1 102 ALA HB3  H 11.109 -46.418  -6.631 1.00 . A A . 102 ALA HB3  1 1 
       20 42009 1 1 102 ALA N    N  9.099 -47.063  -4.061 1.00 . A A . 102 ALA N    1 1 
       20 42010 1 1 102 ALA O    O  9.553 -43.843  -5.528 1.00 . A A . 102 ALA O    1 1 
       20 42011 1 1 103 LYS C    C  7.064 -42.766  -4.507 1.00 . A A . 103 LYS C    1 1 
       20 42012 1 1 103 LYS CA   C  6.784 -43.931  -5.451 1.00 . A A . 103 LYS CA   1 1 
       20 42013 1 1 103 LYS CB   C  5.327 -44.378  -5.308 1.00 . A A . 103 LYS CB   1 1 
       20 42014 1 1 103 LYS CD   C  4.177 -44.536  -7.535 1.00 . A A . 103 LYS CD   1 1 
       20 42015 1 1 103 LYS CE   C  5.313 -44.345  -8.529 1.00 . A A . 103 LYS CE   1 1 
       20 42016 1 1 103 LYS CG   C  4.384 -43.698  -6.285 1.00 . A A . 103 LYS CG   1 1 
       20 42017 1 1 103 LYS H    H  7.305 -45.920  -4.950 1.00 . A A . 103 LYS H    1 1 
       20 42018 1 1 103 LYS HA   H  6.954 -43.604  -6.466 1.00 . A A . 103 LYS HA   1 1 
       20 42019 1 1 103 LYS HB2  H  5.273 -45.444  -5.470 1.00 . A A . 103 LYS HB2  1 1 
       20 42020 1 1 103 LYS HB3  H  4.993 -44.157  -4.304 1.00 . A A . 103 LYS HB3  1 1 
       20 42021 1 1 103 LYS HD2  H  4.130 -45.578  -7.256 1.00 . A A . 103 LYS HD2  1 1 
       20 42022 1 1 103 LYS HD3  H  3.248 -44.245  -8.004 1.00 . A A . 103 LYS HD3  1 1 
       20 42023 1 1 103 LYS HE2  H  5.595 -43.303  -8.537 1.00 . A A . 103 LYS HE2  1 1 
       20 42024 1 1 103 LYS HE3  H  6.155 -44.943  -8.212 1.00 . A A . 103 LYS HE3  1 1 
       20 42025 1 1 103 LYS HG2  H  3.429 -43.548  -5.804 1.00 . A A . 103 LYS HG2  1 1 
       20 42026 1 1 103 LYS HG3  H  4.801 -42.742  -6.568 1.00 . A A . 103 LYS HG3  1 1 
       20 42027 1 1 103 LYS HZ1  H  5.639 -45.385 -10.311 1.00 . A A . 103 LYS HZ1  1 1 
       20 42028 1 1 103 LYS HZ2  H  4.830 -43.913 -10.514 1.00 . A A . 103 LYS HZ2  1 1 
       20 42029 1 1 103 LYS HZ3  H  4.008 -45.250  -9.885 1.00 . A A . 103 LYS HZ3  1 1 
       20 42030 1 1 103 LYS N    N  7.684 -45.046  -5.183 1.00 . A A . 103 LYS N    1 1 
       20 42031 1 1 103 LYS NZ   N  4.920 -44.752  -9.906 1.00 . A A . 103 LYS NZ   1 1 
       20 42032 1 1 103 LYS O    O  7.445 -41.679  -4.942 1.00 . A A . 103 LYS O    1 1 
       20 42033 1 1 104 ARG C    C  8.558 -41.498  -2.239 1.00 . A A . 104 ARG C    1 1 
       20 42034 1 1 104 ARG CA   C  7.108 -41.971  -2.207 1.00 . A A . 104 ARG CA   1 1 
       20 42035 1 1 104 ARG CB   C  6.764 -42.502  -0.814 1.00 . A A . 104 ARG CB   1 1 
       20 42036 1 1 104 ARG CD   C  7.022 -44.337   0.884 1.00 . A A . 104 ARG CD   1 1 
       20 42037 1 1 104 ARG CG   C  7.484 -43.793  -0.459 1.00 . A A . 104 ARG CG   1 1 
       20 42038 1 1 104 ARG CZ   C  6.575 -43.502   3.153 1.00 . A A . 104 ARG CZ   1 1 
       20 42039 1 1 104 ARG H    H  6.570 -43.887  -2.927 1.00 . A A . 104 ARG H    1 1 
       20 42040 1 1 104 ARG HA   H  6.463 -41.135  -2.433 1.00 . A A . 104 ARG HA   1 1 
       20 42041 1 1 104 ARG HB2  H  7.030 -41.754  -0.081 1.00 . A A . 104 ARG HB2  1 1 
       20 42042 1 1 104 ARG HB3  H  5.701 -42.682  -0.763 1.00 . A A . 104 ARG HB3  1 1 
       20 42043 1 1 104 ARG HD2  H  6.010 -44.699   0.782 1.00 . A A . 104 ARG HD2  1 1 
       20 42044 1 1 104 ARG HD3  H  7.670 -45.153   1.168 1.00 . A A . 104 ARG HD3  1 1 
       20 42045 1 1 104 ARG HE   H  7.460 -42.452   1.706 1.00 . A A . 104 ARG HE   1 1 
       20 42046 1 1 104 ARG HG2  H  7.280 -44.529  -1.222 1.00 . A A . 104 ARG HG2  1 1 
       20 42047 1 1 104 ARG HG3  H  8.545 -43.601  -0.415 1.00 . A A . 104 ARG HG3  1 1 
       20 42048 1 1 104 ARG HH11 H  5.973 -45.400   2.811 1.00 . A A . 104 ARG HH11 1 1 
       20 42049 1 1 104 ARG HH12 H  5.664 -44.799   4.406 1.00 . A A . 104 ARG HH12 1 1 
       20 42050 1 1 104 ARG HH21 H  7.059 -41.650   3.803 1.00 . A A . 104 ARG HH21 1 1 
       20 42051 1 1 104 ARG HH22 H  6.281 -42.666   4.969 1.00 . A A . 104 ARG HH22 1 1 
       20 42052 1 1 104 ARG N    N  6.875 -43.001  -3.212 1.00 . A A . 104 ARG N    1 1 
       20 42053 1 1 104 ARG NE   N  7.057 -43.317   1.929 1.00 . A A . 104 ARG NE   1 1 
       20 42054 1 1 104 ARG NH1  N  6.025 -44.662   3.484 1.00 . A A . 104 ARG NH1  1 1 
       20 42055 1 1 104 ARG NH2  N  6.644 -42.526   4.049 1.00 . A A . 104 ARG NH2  1 1 
       20 42056 1 1 104 ARG O    O  8.833 -40.303  -2.129 1.00 . A A . 104 ARG O    1 1 
       20 42057 1 1 105 GLN C    C 11.224 -41.245  -3.642 1.00 . A A . 105 GLN C    1 1 
       20 42058 1 1 105 GLN CA   C 10.902 -42.122  -2.436 1.00 . A A . 105 GLN CA   1 1 
       20 42059 1 1 105 GLN CB   C 11.734 -43.404  -2.486 1.00 . A A . 105 GLN CB   1 1 
       20 42060 1 1 105 GLN CD   C 12.280 -43.270  -0.023 1.00 . A A . 105 GLN CD   1 1 
       20 42061 1 1 105 GLN CG   C 11.791 -44.145  -1.160 1.00 . A A . 105 GLN CG   1 1 
       20 42062 1 1 105 GLN H    H  9.198 -43.377  -2.473 1.00 . A A . 105 GLN H    1 1 
       20 42063 1 1 105 GLN HA   H 11.148 -41.579  -1.536 1.00 . A A . 105 GLN HA   1 1 
       20 42064 1 1 105 GLN HB2  H 11.310 -44.066  -3.226 1.00 . A A . 105 GLN HB2  1 1 
       20 42065 1 1 105 GLN HB3  H 12.744 -43.152  -2.776 1.00 . A A . 105 GLN HB3  1 1 
       20 42066 1 1 105 GLN HE21 H 10.409 -42.775   0.433 1.00 . A A . 105 GLN HE21 1 1 
       20 42067 1 1 105 GLN HE22 H 11.635 -42.068   1.424 1.00 . A A . 105 GLN HE22 1 1 
       20 42068 1 1 105 GLN HG2  H 10.800 -44.501  -0.919 1.00 . A A . 105 GLN HG2  1 1 
       20 42069 1 1 105 GLN HG3  H 12.460 -44.986  -1.261 1.00 . A A . 105 GLN HG3  1 1 
       20 42070 1 1 105 GLN N    N  9.480 -42.443  -2.391 1.00 . A A . 105 GLN N    1 1 
       20 42071 1 1 105 GLN NE2  N 11.348 -42.640   0.683 1.00 . A A . 105 GLN NE2  1 1 
       20 42072 1 1 105 GLN O    O 12.203 -40.500  -3.636 1.00 . A A . 105 GLN O    1 1 
       20 42073 1 1 105 GLN OE1  O 13.482 -43.160   0.219 1.00 . A A . 105 GLN OE1  1 1 
       20 42074 1 1 106 MET C    C 10.344 -39.072  -5.620 1.00 . A A . 106 MET C    1 1 
       20 42075 1 1 106 MET CA   C 10.589 -40.553  -5.887 1.00 . A A . 106 MET CA   1 1 
       20 42076 1 1 106 MET CB   C  9.656 -41.045  -6.996 1.00 . A A . 106 MET CB   1 1 
       20 42077 1 1 106 MET CE   C  7.735 -41.895  -9.134 1.00 . A A . 106 MET CE   1 1 
       20 42078 1 1 106 MET CG   C  9.991 -40.481  -8.367 1.00 . A A . 106 MET CG   1 1 
       20 42079 1 1 106 MET H    H  9.628 -41.951  -4.620 1.00 . A A . 106 MET H    1 1 
       20 42080 1 1 106 MET HA   H 11.612 -40.686  -6.205 1.00 . A A . 106 MET HA   1 1 
       20 42081 1 1 106 MET HB2  H  9.715 -42.122  -7.048 1.00 . A A . 106 MET HB2  1 1 
       20 42082 1 1 106 MET HB3  H  8.643 -40.760  -6.751 1.00 . A A . 106 MET HB3  1 1 
       20 42083 1 1 106 MET HE1  H  7.785 -42.652  -8.365 1.00 . A A . 106 MET HE1  1 1 
       20 42084 1 1 106 MET HE2  H  7.283 -41.001  -8.731 1.00 . A A . 106 MET HE2  1 1 
       20 42085 1 1 106 MET HE3  H  7.140 -42.258  -9.959 1.00 . A A . 106 MET HE3  1 1 
       20 42086 1 1 106 MET HG2  H  9.544 -39.503  -8.459 1.00 . A A . 106 MET HG2  1 1 
       20 42087 1 1 106 MET HG3  H 11.064 -40.393  -8.451 1.00 . A A . 106 MET HG3  1 1 
       20 42088 1 1 106 MET N    N 10.392 -41.339  -4.674 1.00 . A A . 106 MET N    1 1 
       20 42089 1 1 106 MET O    O 11.230 -38.240  -5.818 1.00 . A A . 106 MET O    1 1 
       20 42090 1 1 106 MET SD   S  9.388 -41.520  -9.711 1.00 . A A . 106 MET SD   1 1 
       20 42091 1 1 107 LEU C    C  9.727 -36.760  -3.851 1.00 . A A . 107 LEU C    1 1 
       20 42092 1 1 107 LEU CA   C  8.774 -37.365  -4.877 1.00 . A A . 107 LEU CA   1 1 
       20 42093 1 1 107 LEU CB   C  7.336 -37.292  -4.361 1.00 . A A . 107 LEU CB   1 1 
       20 42094 1 1 107 LEU CD1  C  5.491 -35.667  -3.875 1.00 . A A . 107 LEU CD1  1 1 
       20 42095 1 1 107 LEU CD2  C  7.221 -36.147  -2.134 1.00 . A A . 107 LEU CD2  1 1 
       20 42096 1 1 107 LEU CG   C  6.952 -36.008  -3.625 1.00 . A A . 107 LEU CG   1 1 
       20 42097 1 1 107 LEU H    H  8.472 -39.454  -5.033 1.00 . A A . 107 LEU H    1 1 
       20 42098 1 1 107 LEU HA   H  8.848 -36.802  -5.795 1.00 . A A . 107 LEU HA   1 1 
       20 42099 1 1 107 LEU HB2  H  6.676 -37.399  -5.207 1.00 . A A . 107 LEU HB2  1 1 
       20 42100 1 1 107 LEU HB3  H  7.187 -38.121  -3.683 1.00 . A A . 107 LEU HB3  1 1 
       20 42101 1 1 107 LEU HD11 H  4.862 -36.368  -3.348 1.00 . A A . 107 LEU HD11 1 1 
       20 42102 1 1 107 LEU HD12 H  5.284 -35.724  -4.934 1.00 . A A . 107 LEU HD12 1 1 
       20 42103 1 1 107 LEU HD13 H  5.290 -34.666  -3.523 1.00 . A A . 107 LEU HD13 1 1 
       20 42104 1 1 107 LEU HD21 H  6.492 -35.574  -1.581 1.00 . A A . 107 LEU HD21 1 1 
       20 42105 1 1 107 LEU HD22 H  8.212 -35.780  -1.912 1.00 . A A . 107 LEU HD22 1 1 
       20 42106 1 1 107 LEU HD23 H  7.152 -37.188  -1.851 1.00 . A A . 107 LEU HD23 1 1 
       20 42107 1 1 107 LEU HG   H  7.554 -35.192  -4.000 1.00 . A A . 107 LEU HG   1 1 
       20 42108 1 1 107 LEU N    N  9.136 -38.748  -5.171 1.00 . A A . 107 LEU N    1 1 
       20 42109 1 1 107 LEU O    O  9.895 -35.541  -3.787 1.00 . A A . 107 LEU O    1 1 
       20 42110 1 1 108 THR C    C 12.554 -36.600  -2.656 1.00 . A A . 108 THR C    1 1 
       20 42111 1 1 108 THR CA   C 11.287 -37.169  -2.028 1.00 . A A . 108 THR CA   1 1 
       20 42112 1 1 108 THR CB   C 11.670 -38.316  -1.074 1.00 . A A . 108 THR CB   1 1 
       20 42113 1 1 108 THR CG2  C 12.492 -37.795   0.095 1.00 . A A . 108 THR CG2  1 1 
       20 42114 1 1 108 THR H    H 10.175 -38.577  -3.151 1.00 . A A . 108 THR H    1 1 
       20 42115 1 1 108 THR HA   H 10.803 -36.394  -1.451 1.00 . A A . 108 THR HA   1 1 
       20 42116 1 1 108 THR HB   H 12.263 -39.035  -1.620 1.00 . A A . 108 THR HB   1 1 
       20 42117 1 1 108 THR HG1  H  9.878 -38.299  -0.250 1.00 . A A . 108 THR HG1  1 1 
       20 42118 1 1 108 THR HG21 H 13.535 -37.772  -0.181 1.00 . A A . 108 THR HG21 1 1 
       20 42119 1 1 108 THR HG22 H 12.359 -38.446   0.947 1.00 . A A . 108 THR HG22 1 1 
       20 42120 1 1 108 THR HG23 H 12.165 -36.798   0.349 1.00 . A A . 108 THR HG23 1 1 
       20 42121 1 1 108 THR N    N 10.350 -37.619  -3.051 1.00 . A A . 108 THR N    1 1 
       20 42122 1 1 108 THR O    O 13.294 -35.853  -2.015 1.00 . A A . 108 THR O    1 1 
       20 42123 1 1 108 THR OG1  O 10.489 -38.960  -0.584 1.00 . A A . 108 THR OG1  1 1 
       20 42124 1 1 109 ALA C    C 13.646 -35.253  -5.471 1.00 . A A . 109 ALA C    1 1 
       20 42125 1 1 109 ALA CA   C 13.976 -36.479  -4.627 1.00 . A A . 109 ALA CA   1 1 
       20 42126 1 1 109 ALA CB   C 14.547 -37.586  -5.501 1.00 . A A . 109 ALA CB   1 1 
       20 42127 1 1 109 ALA H    H 12.172 -37.555  -4.370 1.00 . A A . 109 ALA H    1 1 
       20 42128 1 1 109 ALA HA   H 14.724 -36.210  -3.895 1.00 . A A . 109 ALA HA   1 1 
       20 42129 1 1 109 ALA HB1  H 14.749 -38.455  -4.893 1.00 . A A . 109 ALA HB1  1 1 
       20 42130 1 1 109 ALA HB2  H 13.834 -37.841  -6.270 1.00 . A A . 109 ALA HB2  1 1 
       20 42131 1 1 109 ALA HB3  H 15.464 -37.245  -5.958 1.00 . A A . 109 ALA HB3  1 1 
       20 42132 1 1 109 ALA N    N 12.799 -36.957  -3.912 1.00 . A A . 109 ALA N    1 1 
       20 42133 1 1 109 ALA O    O 14.492 -34.383  -5.677 1.00 . A A . 109 ALA O    1 1 
       20 42134 1 1 110 SER C    C 12.080 -32.755  -6.018 1.00 . A A . 110 SER C    1 1 
       20 42135 1 1 110 SER CA   C 11.969 -34.071  -6.782 1.00 . A A . 110 SER CA   1 1 
       20 42136 1 1 110 SER CB   C 10.526 -34.287  -7.242 1.00 . A A . 110 SER CB   1 1 
       20 42137 1 1 110 SER H    H 11.780 -35.914  -5.757 1.00 . A A . 110 SER H    1 1 
       20 42138 1 1 110 SER HA   H 12.612 -34.026  -7.649 1.00 . A A . 110 SER HA   1 1 
       20 42139 1 1 110 SER HB2  H 10.266 -33.531  -7.967 1.00 . A A . 110 SER HB2  1 1 
       20 42140 1 1 110 SER HB3  H 10.438 -35.265  -7.693 1.00 . A A . 110 SER HB3  1 1 
       20 42141 1 1 110 SER HG   H  9.708 -34.991  -5.607 1.00 . A A . 110 SER HG   1 1 
       20 42142 1 1 110 SER N    N 12.410 -35.190  -5.956 1.00 . A A . 110 SER N    1 1 
       20 42143 1 1 110 SER O    O 12.664 -31.787  -6.508 1.00 . A A . 110 SER O    1 1 
       20 42144 1 1 110 SER OG   O  9.625 -34.204  -6.151 1.00 . A A . 110 SER OG   1 1 
       20 42145 1 1 111 HIS C    C 12.987 -31.059  -3.768 1.00 . A A . 111 HIS C    1 1 
       20 42146 1 1 111 HIS CA   C 11.552 -31.531  -3.982 1.00 . A A . 111 HIS CA   1 1 
       20 42147 1 1 111 HIS CB   C 10.886 -31.804  -2.632 1.00 . A A . 111 HIS CB   1 1 
       20 42148 1 1 111 HIS CD2  C 10.549 -29.278  -2.149 1.00 . A A . 111 HIS CD2  1 1 
       20 42149 1 1 111 HIS CE1  C 10.493 -29.375   0.040 1.00 . A A . 111 HIS CE1  1 1 
       20 42150 1 1 111 HIS CG   C 10.703 -30.575  -1.795 1.00 . A A . 111 HIS CG   1 1 
       20 42151 1 1 111 HIS H    H 11.066 -33.530  -4.480 1.00 . A A . 111 HIS H    1 1 
       20 42152 1 1 111 HIS HA   H 11.003 -30.754  -4.493 1.00 . A A . 111 HIS HA   1 1 
       20 42153 1 1 111 HIS HB2  H  9.912 -32.238  -2.800 1.00 . A A . 111 HIS HB2  1 1 
       20 42154 1 1 111 HIS HB3  H 11.494 -32.500  -2.073 1.00 . A A . 111 HIS HB3  1 1 
       20 42155 1 1 111 HIS HD1  H 10.749 -31.402   0.142 1.00 . A A . 111 HIS HD1  1 1 
       20 42156 1 1 111 HIS HD2  H 10.530 -28.885  -3.156 1.00 . A A . 111 HIS HD2  1 1 
       20 42157 1 1 111 HIS HE1  H 10.425 -29.091   1.080 1.00 . A A . 111 HIS HE1  1 1 
       20 42158 1 1 111 HIS N    N 11.516 -32.727  -4.815 1.00 . A A . 111 HIS N    1 1 
       20 42159 1 1 111 HIS ND1  N 10.665 -30.602  -0.417 1.00 . A A . 111 HIS ND1  1 1 
       20 42160 1 1 111 HIS NE2  N 10.421 -28.552  -0.991 1.00 . A A . 111 HIS NE2  1 1 
       20 42161 1 1 111 HIS O    O 13.235 -29.877  -3.528 1.00 . A A . 111 HIS O    1 1 
       20 42162 1 1 112 THR C    C 15.822 -30.681  -4.725 1.00 . A A . 112 THR C    1 1 
       20 42163 1 1 112 THR CA   C 15.340 -31.673  -3.672 1.00 . A A . 112 THR CA   1 1 
       20 42164 1 1 112 THR CB   C 16.216 -32.938  -3.737 1.00 . A A . 112 THR CB   1 1 
       20 42165 1 1 112 THR CG2  C 17.497 -32.751  -2.938 1.00 . A A . 112 THR CG2  1 1 
       20 42166 1 1 112 THR H    H 13.670 -32.917  -4.051 1.00 . A A . 112 THR H    1 1 
       20 42167 1 1 112 THR HA   H 15.456 -31.229  -2.694 1.00 . A A . 112 THR HA   1 1 
       20 42168 1 1 112 THR HB   H 16.476 -33.125  -4.769 1.00 . A A . 112 THR HB   1 1 
       20 42169 1 1 112 THR HG1  H 16.108 -34.717  -2.892 1.00 . A A . 112 THR HG1  1 1 
       20 42170 1 1 112 THR HG21 H 17.387 -33.212  -1.969 1.00 . A A . 112 THR HG21 1 1 
       20 42171 1 1 112 THR HG22 H 17.694 -31.696  -2.815 1.00 . A A . 112 THR HG22 1 1 
       20 42172 1 1 112 THR HG23 H 18.320 -33.211  -3.465 1.00 . A A . 112 THR HG23 1 1 
       20 42173 1 1 112 THR N    N 13.930 -31.992  -3.857 1.00 . A A . 112 THR N    1 1 
       20 42174 1 1 112 THR O    O 16.838 -30.008  -4.540 1.00 . A A . 112 THR O    1 1 
       20 42175 1 1 112 THR OG1  O 15.491 -34.062  -3.227 1.00 . A A . 112 THR OG1  1 1 
       20 42176 1 1 113 LEU C    C 14.971 -28.263  -6.604 1.00 . A A . 113 LEU C    1 1 
       20 42177 1 1 113 LEU CA   C 15.440 -29.682  -6.911 1.00 . A A . 113 LEU CA   1 1 
       20 42178 1 1 113 LEU CB   C 14.825 -30.160  -8.228 1.00 . A A . 113 LEU CB   1 1 
       20 42179 1 1 113 LEU CD1  C 14.953 -32.658  -8.392 1.00 . A A . 113 LEU CD1  1 1 
       20 42180 1 1 113 LEU CD2  C 15.381 -31.251 -10.415 1.00 . A A . 113 LEU CD2  1 1 
       20 42181 1 1 113 LEU CG   C 15.520 -31.343  -8.903 1.00 . A A . 113 LEU CG   1 1 
       20 42182 1 1 113 LEU H    H 14.290 -31.154  -5.918 1.00 . A A . 113 LEU H    1 1 
       20 42183 1 1 113 LEU HA   H 16.516 -29.680  -7.006 1.00 . A A . 113 LEU HA   1 1 
       20 42184 1 1 113 LEU HB2  H 13.803 -30.447  -8.030 1.00 . A A . 113 LEU HB2  1 1 
       20 42185 1 1 113 LEU HB3  H 14.837 -29.329  -8.919 1.00 . A A . 113 LEU HB3  1 1 
       20 42186 1 1 113 LEU HD11 H 13.925 -32.753  -8.707 1.00 . A A . 113 LEU HD11 1 1 
       20 42187 1 1 113 LEU HD12 H 15.002 -32.677  -7.313 1.00 . A A . 113 LEU HD12 1 1 
       20 42188 1 1 113 LEU HD13 H 15.530 -33.479  -8.792 1.00 . A A . 113 LEU HD13 1 1 
       20 42189 1 1 113 LEU HD21 H 16.318 -30.932 -10.845 1.00 . A A . 113 LEU HD21 1 1 
       20 42190 1 1 113 LEU HD22 H 14.609 -30.537 -10.662 1.00 . A A . 113 LEU HD22 1 1 
       20 42191 1 1 113 LEU HD23 H 15.114 -32.220 -10.811 1.00 . A A . 113 LEU HD23 1 1 
       20 42192 1 1 113 LEU HG   H 16.574 -31.319  -8.661 1.00 . A A . 113 LEU HG   1 1 
       20 42193 1 1 113 LEU N    N 15.088 -30.593  -5.828 1.00 . A A . 113 LEU N    1 1 
       20 42194 1 1 113 LEU O    O 15.525 -27.291  -7.116 1.00 . A A . 113 LEU O    1 1 
       20 42195 1 1 114 ALA C    C 14.003 -26.376  -4.063 1.00 . A A . 114 ALA C    1 1 
       20 42196 1 1 114 ALA CA   C 13.407 -26.854  -5.383 1.00 . A A . 114 ALA CA   1 1 
       20 42197 1 1 114 ALA CB   C 11.890 -26.922  -5.286 1.00 . A A . 114 ALA CB   1 1 
       20 42198 1 1 114 ALA H    H 13.548 -28.965  -5.387 1.00 . A A . 114 ALA H    1 1 
       20 42199 1 1 114 ALA HA   H 13.663 -26.147  -6.159 1.00 . A A . 114 ALA HA   1 1 
       20 42200 1 1 114 ALA HB1  H 11.587 -26.734  -4.266 1.00 . A A . 114 ALA HB1  1 1 
       20 42201 1 1 114 ALA HB2  H 11.455 -26.176  -5.934 1.00 . A A . 114 ALA HB2  1 1 
       20 42202 1 1 114 ALA HB3  H 11.554 -27.902  -5.587 1.00 . A A . 114 ALA HB3  1 1 
       20 42203 1 1 114 ALA N    N 13.948 -28.153  -5.763 1.00 . A A . 114 ALA N    1 1 
       20 42204 1 1 114 ALA O    O 14.301 -25.193  -3.898 1.00 . A A . 114 ALA O    1 1 
       20 42205 1 1 115 VAL C    C 16.049 -26.216  -1.962 1.00 . A A . 115 VAL C    1 1 
       20 42206 1 1 115 VAL CA   C 14.735 -26.975  -1.821 1.00 . A A . 115 VAL CA   1 1 
       20 42207 1 1 115 VAL CB   C 14.974 -28.243  -0.979 1.00 . A A . 115 VAL CB   1 1 
       20 42208 1 1 115 VAL CG1  C 16.159 -29.028  -1.521 1.00 . A A . 115 VAL CG1  1 1 
       20 42209 1 1 115 VAL CG2  C 15.190 -27.879   0.482 1.00 . A A . 115 VAL CG2  1 1 
       20 42210 1 1 115 VAL H    H 13.918 -28.229  -3.317 1.00 . A A . 115 VAL H    1 1 
       20 42211 1 1 115 VAL HA   H 14.024 -26.351  -1.299 1.00 . A A . 115 VAL HA   1 1 
       20 42212 1 1 115 VAL HB   H 14.096 -28.867  -1.047 1.00 . A A . 115 VAL HB   1 1 
       20 42213 1 1 115 VAL HG11 H 16.149 -28.994  -2.601 1.00 . A A . 115 VAL HG11 1 1 
       20 42214 1 1 115 VAL HG12 H 17.077 -28.594  -1.154 1.00 . A A . 115 VAL HG12 1 1 
       20 42215 1 1 115 VAL HG13 H 16.090 -30.055  -1.193 1.00 . A A . 115 VAL HG13 1 1 
       20 42216 1 1 115 VAL HG21 H 14.479 -27.119   0.773 1.00 . A A . 115 VAL HG21 1 1 
       20 42217 1 1 115 VAL HG22 H 15.050 -28.756   1.096 1.00 . A A . 115 VAL HG22 1 1 
       20 42218 1 1 115 VAL HG23 H 16.193 -27.502   0.616 1.00 . A A . 115 VAL HG23 1 1 
       20 42219 1 1 115 VAL N    N 14.174 -27.303  -3.126 1.00 . A A . 115 VAL N    1 1 
       20 42220 1 1 115 VAL O    O 16.409 -25.412  -1.102 1.00 . A A . 115 VAL O    1 1 
       20 42221 1 1 116 ASP C    C 17.825 -24.468  -3.988 1.00 . A A . 116 ASP C    1 1 
       20 42222 1 1 116 ASP CA   C 18.037 -25.817  -3.307 1.00 . A A . 116 ASP CA   1 1 
       20 42223 1 1 116 ASP CB   C 18.931 -26.705  -4.175 1.00 . A A . 116 ASP CB   1 1 
       20 42224 1 1 116 ASP CG   C 20.369 -26.721  -3.697 1.00 . A A . 116 ASP CG   1 1 
       20 42225 1 1 116 ASP H    H 16.422 -27.128  -3.701 1.00 . A A . 116 ASP H    1 1 
       20 42226 1 1 116 ASP HA   H 18.523 -25.653  -2.357 1.00 . A A . 116 ASP HA   1 1 
       20 42227 1 1 116 ASP HB2  H 18.552 -27.717  -4.153 1.00 . A A . 116 ASP HB2  1 1 
       20 42228 1 1 116 ASP HB3  H 18.911 -26.340  -5.191 1.00 . A A . 116 ASP HB3  1 1 
       20 42229 1 1 116 ASP N    N 16.762 -26.477  -3.052 1.00 . A A . 116 ASP N    1 1 
       20 42230 1 1 116 ASP O    O 18.446 -23.472  -3.621 1.00 . A A . 116 ASP O    1 1 
       20 42231 1 1 116 ASP OD1  O 20.601 -27.079  -2.523 1.00 . A A . 116 ASP OD1  1 1 
       20 42232 1 1 116 ASP OD2  O 21.264 -26.378  -4.498 1.00 . A A . 116 ASP OD2  1 1 
       20 42233 1 1 117 ALA C    C 16.170 -22.120  -4.772 1.00 . A A . 117 ALA C    1 1 
       20 42234 1 1 117 ALA CA   C 16.647 -23.220  -5.714 1.00 . A A . 117 ALA CA   1 1 
       20 42235 1 1 117 ALA CB   C 15.605 -23.486  -6.789 1.00 . A A . 117 ALA CB   1 1 
       20 42236 1 1 117 ALA H    H 16.479 -25.273  -5.228 1.00 . A A . 117 ALA H    1 1 
       20 42237 1 1 117 ALA HA   H 17.556 -22.895  -6.200 1.00 . A A . 117 ALA HA   1 1 
       20 42238 1 1 117 ALA HB1  H 16.075 -23.452  -7.762 1.00 . A A . 117 ALA HB1  1 1 
       20 42239 1 1 117 ALA HB2  H 15.168 -24.461  -6.634 1.00 . A A . 117 ALA HB2  1 1 
       20 42240 1 1 117 ALA HB3  H 14.833 -22.732  -6.736 1.00 . A A . 117 ALA HB3  1 1 
       20 42241 1 1 117 ALA N    N 16.943 -24.446  -4.982 1.00 . A A . 117 ALA N    1 1 
       20 42242 1 1 117 ALA O    O 16.266 -20.934  -5.086 1.00 . A A . 117 ALA O    1 1 
       20 42243 1 1 118 LYS C    C 16.319 -20.856  -1.934 1.00 . A A . 118 LYS C    1 1 
       20 42244 1 1 118 LYS CA   C 15.162 -21.570  -2.625 1.00 . A A . 118 LYS CA   1 1 
       20 42245 1 1 118 LYS CB   C 14.297 -22.286  -1.585 1.00 . A A . 118 LYS CB   1 1 
       20 42246 1 1 118 LYS CD   C 12.118 -21.144  -2.092 1.00 . A A . 118 LYS CD   1 1 
       20 42247 1 1 118 LYS CE   C 10.785 -20.769  -1.464 1.00 . A A . 118 LYS CE   1 1 
       20 42248 1 1 118 LYS CG   C 13.172 -21.427  -1.035 1.00 . A A . 118 LYS CG   1 1 
       20 42249 1 1 118 LYS H    H 15.605 -23.481  -3.421 1.00 . A A . 118 LYS H    1 1 
       20 42250 1 1 118 LYS HA   H 14.559 -20.838  -3.140 1.00 . A A . 118 LYS HA   1 1 
       20 42251 1 1 118 LYS HB2  H 13.863 -23.164  -2.040 1.00 . A A . 118 LYS HB2  1 1 
       20 42252 1 1 118 LYS HB3  H 14.925 -22.591  -0.761 1.00 . A A . 118 LYS HB3  1 1 
       20 42253 1 1 118 LYS HD2  H 12.453 -20.326  -2.712 1.00 . A A . 118 LYS HD2  1 1 
       20 42254 1 1 118 LYS HD3  H 11.984 -22.028  -2.700 1.00 . A A . 118 LYS HD3  1 1 
       20 42255 1 1 118 LYS HE2  H  9.995 -20.994  -2.164 1.00 . A A . 118 LYS HE2  1 1 
       20 42256 1 1 118 LYS HE3  H 10.647 -21.354  -0.566 1.00 . A A . 118 LYS HE3  1 1 
       20 42257 1 1 118 LYS HG2  H 12.707 -21.945  -0.209 1.00 . A A . 118 LYS HG2  1 1 
       20 42258 1 1 118 LYS HG3  H 13.583 -20.489  -0.689 1.00 . A A . 118 LYS HG3  1 1 
       20 42259 1 1 118 LYS HZ1  H 11.323 -19.130  -0.286 1.00 . A A . 118 LYS HZ1  1 1 
       20 42260 1 1 118 LYS HZ2  H  9.745 -19.051  -0.890 1.00 . A A . 118 LYS HZ2  1 1 
       20 42261 1 1 118 LYS HZ3  H 11.058 -18.747  -1.912 1.00 . A A . 118 LYS HZ3  1 1 
       20 42262 1 1 118 LYS N    N 15.655 -22.521  -3.614 1.00 . A A . 118 LYS N    1 1 
       20 42263 1 1 118 LYS NZ   N 10.724 -19.323  -1.113 1.00 . A A . 118 LYS NZ   1 1 
       20 42264 1 1 118 LYS O    O 16.488 -19.646  -2.078 1.00 . A A . 118 LYS O    1 1 
       20 42265 1 1 119 ASN C    C 19.292 -20.505  -1.451 1.00 . A A . 119 ASN C    1 1 
       20 42266 1 1 119 ASN CA   C 18.256 -21.052  -0.473 1.00 . A A . 119 ASN CA   1 1 
       20 42267 1 1 119 ASN CB   C 18.896 -22.113   0.424 1.00 . A A . 119 ASN CB   1 1 
       20 42268 1 1 119 ASN CG   C 19.880 -22.989  -0.327 1.00 . A A . 119 ASN CG   1 1 
       20 42269 1 1 119 ASN H    H 16.928 -22.573  -1.110 1.00 . A A . 119 ASN H    1 1 
       20 42270 1 1 119 ASN HA   H 17.897 -20.242   0.143 1.00 . A A . 119 ASN HA   1 1 
       20 42271 1 1 119 ASN HB2  H 19.422 -21.624   1.231 1.00 . A A . 119 ASN HB2  1 1 
       20 42272 1 1 119 ASN HB3  H 18.121 -22.744   0.835 1.00 . A A . 119 ASN HB3  1 1 
       20 42273 1 1 119 ASN HD21 H 18.572 -24.486  -0.346 1.00 . A A . 119 ASN HD21 1 1 
       20 42274 1 1 119 ASN HD22 H 20.089 -24.804  -1.109 1.00 . A A . 119 ASN HD22 1 1 
       20 42275 1 1 119 ASN N    N 17.114 -21.613  -1.185 1.00 . A A . 119 ASN N    1 1 
       20 42276 1 1 119 ASN ND2  N 19.473 -24.217  -0.624 1.00 . A A . 119 ASN ND2  1 1 
       20 42277 1 1 119 ASN O    O 20.106 -19.651  -1.097 1.00 . A A . 119 ASN O    1 1 
       20 42278 1 1 119 ASN OD1  O 20.994 -22.565  -0.636 1.00 . A A . 119 ASN OD1  1 1 
       20 42279 1 1 120 LEU C    C 19.858 -19.152  -4.184 1.00 . A A . 120 LEU C    1 1 
       20 42280 1 1 120 LEU CA   C 20.190 -20.564  -3.712 1.00 . A A . 120 LEU CA   1 1 
       20 42281 1 1 120 LEU CB   C 20.162 -21.530  -4.898 1.00 . A A . 120 LEU CB   1 1 
       20 42282 1 1 120 LEU CD1  C 22.259 -20.559  -5.871 1.00 . A A . 120 LEU CD1  1 1 
       20 42283 1 1 120 LEU CD2  C 20.880 -22.152  -7.219 1.00 . A A . 120 LEU CD2  1 1 
       20 42284 1 1 120 LEU CG   C 20.850 -21.045  -6.175 1.00 . A A . 120 LEU CG   1 1 
       20 42285 1 1 120 LEU H    H 18.585 -21.681  -2.904 1.00 . A A . 120 LEU H    1 1 
       20 42286 1 1 120 LEU HA   H 21.181 -20.564  -3.282 1.00 . A A . 120 LEU HA   1 1 
       20 42287 1 1 120 LEU HB2  H 20.644 -22.445  -4.591 1.00 . A A . 120 LEU HB2  1 1 
       20 42288 1 1 120 LEU HB3  H 19.127 -21.732  -5.135 1.00 . A A . 120 LEU HB3  1 1 
       20 42289 1 1 120 LEU HD11 H 22.955 -21.025  -6.552 1.00 . A A . 120 LEU HD11 1 1 
       20 42290 1 1 120 LEU HD12 H 22.518 -20.820  -4.856 1.00 . A A . 120 LEU HD12 1 1 
       20 42291 1 1 120 LEU HD13 H 22.303 -19.486  -5.989 1.00 . A A . 120 LEU HD13 1 1 
       20 42292 1 1 120 LEU HD21 H 20.817 -23.112  -6.727 1.00 . A A . 120 LEU HD21 1 1 
       20 42293 1 1 120 LEU HD22 H 21.801 -22.093  -7.779 1.00 . A A . 120 LEU HD22 1 1 
       20 42294 1 1 120 LEU HD23 H 20.042 -22.036  -7.891 1.00 . A A . 120 LEU HD23 1 1 
       20 42295 1 1 120 LEU HG   H 20.292 -20.214  -6.584 1.00 . A A . 120 LEU HG   1 1 
       20 42296 1 1 120 LEU N    N 19.256 -21.003  -2.682 1.00 . A A . 120 LEU N    1 1 
       20 42297 1 1 120 LEU O    O 20.749 -18.378  -4.536 1.00 . A A . 120 LEU O    1 1 
       20 42298 1 1 121 LEU C    C 18.597 -16.425  -3.641 1.00 . A A . 121 LEU C    1 1 
       20 42299 1 1 121 LEU CA   C 18.121 -17.502  -4.611 1.00 . A A . 121 LEU CA   1 1 
       20 42300 1 1 121 LEU CB   C 16.595 -17.471  -4.716 1.00 . A A . 121 LEU CB   1 1 
       20 42301 1 1 121 LEU CD1  C 15.575 -15.634  -3.349 1.00 . A A . 121 LEU CD1  1 1 
       20 42302 1 1 121 LEU CD2  C 14.537 -17.910  -3.354 1.00 . A A . 121 LEU CD2  1 1 
       20 42303 1 1 121 LEU CG   C 15.841 -17.130  -3.431 1.00 . A A . 121 LEU CG   1 1 
       20 42304 1 1 121 LEU H    H 17.908 -19.481  -3.894 1.00 . A A . 121 LEU H    1 1 
       20 42305 1 1 121 LEU HA   H 18.545 -17.305  -5.585 1.00 . A A . 121 LEU HA   1 1 
       20 42306 1 1 121 LEU HB2  H 16.330 -16.736  -5.460 1.00 . A A . 121 LEU HB2  1 1 
       20 42307 1 1 121 LEU HB3  H 16.267 -18.447  -5.044 1.00 . A A . 121 LEU HB3  1 1 
       20 42308 1 1 121 LEU HD11 H 14.582 -15.425  -3.717 1.00 . A A . 121 LEU HD11 1 1 
       20 42309 1 1 121 LEU HD12 H 16.301 -15.106  -3.949 1.00 . A A . 121 LEU HD12 1 1 
       20 42310 1 1 121 LEU HD13 H 15.655 -15.311  -2.321 1.00 . A A . 121 LEU HD13 1 1 
       20 42311 1 1 121 LEU HD21 H 14.451 -18.553  -4.217 1.00 . A A . 121 LEU HD21 1 1 
       20 42312 1 1 121 LEU HD22 H 13.706 -17.220  -3.335 1.00 . A A . 121 LEU HD22 1 1 
       20 42313 1 1 121 LEU HD23 H 14.528 -18.509  -2.455 1.00 . A A . 121 LEU HD23 1 1 
       20 42314 1 1 121 LEU HG   H 16.448 -17.407  -2.580 1.00 . A A . 121 LEU HG   1 1 
       20 42315 1 1 121 LEU N    N 18.572 -18.822  -4.186 1.00 . A A . 121 LEU N    1 1 
       20 42316 1 1 121 LEU O    O 18.764 -15.265  -4.019 1.00 . A A . 121 LEU O    1 1 
       20 42317 1 1 122 ASP C    C 20.767 -15.601  -1.524 1.00 . A A . 122 ASP C    1 1 
       20 42318 1 1 122 ASP CA   C 19.277 -15.887  -1.367 1.00 . A A . 122 ASP CA   1 1 
       20 42319 1 1 122 ASP CB   C 18.997 -16.449   0.027 1.00 . A A . 122 ASP CB   1 1 
       20 42320 1 1 122 ASP CG   C 19.566 -15.577   1.128 1.00 . A A . 122 ASP CG   1 1 
       20 42321 1 1 122 ASP H    H 18.665 -17.756  -2.151 1.00 . A A . 122 ASP H    1 1 
       20 42322 1 1 122 ASP HA   H 18.731 -14.963  -1.489 1.00 . A A . 122 ASP HA   1 1 
       20 42323 1 1 122 ASP HB2  H 17.928 -16.526   0.169 1.00 . A A . 122 ASP HB2  1 1 
       20 42324 1 1 122 ASP HB3  H 19.437 -17.432   0.106 1.00 . A A . 122 ASP HB3  1 1 
       20 42325 1 1 122 ASP N    N 18.816 -16.817  -2.391 1.00 . A A . 122 ASP N    1 1 
       20 42326 1 1 122 ASP O    O 21.189 -14.445  -1.540 1.00 . A A . 122 ASP O    1 1 
       20 42327 1 1 122 ASP OD1  O 19.114 -14.420   1.262 1.00 . A A . 122 ASP OD1  1 1 
       20 42328 1 1 122 ASP OD2  O 20.462 -16.051   1.857 1.00 . A A . 122 ASP OD2  1 1 
       20 42329 1 1 123 ALA C    C 23.343 -15.572  -2.935 1.00 . A A . 123 ALA C    1 1 
       20 42330 1 1 123 ALA CA   C 23.002 -16.525  -1.794 1.00 . A A . 123 ALA CA   1 1 
       20 42331 1 1 123 ALA CB   C 23.639 -17.886  -2.033 1.00 . A A . 123 ALA CB   1 1 
       20 42332 1 1 123 ALA H    H 21.164 -17.558  -1.618 1.00 . A A . 123 ALA H    1 1 
       20 42333 1 1 123 ALA HA   H 23.401 -16.125  -0.873 1.00 . A A . 123 ALA HA   1 1 
       20 42334 1 1 123 ALA HB1  H 22.869 -18.605  -2.273 1.00 . A A . 123 ALA HB1  1 1 
       20 42335 1 1 123 ALA HB2  H 24.337 -17.817  -2.854 1.00 . A A . 123 ALA HB2  1 1 
       20 42336 1 1 123 ALA HB3  H 24.161 -18.200  -1.142 1.00 . A A . 123 ALA HB3  1 1 
       20 42337 1 1 123 ALA N    N 21.559 -16.662  -1.638 1.00 . A A . 123 ALA N    1 1 
       20 42338 1 1 123 ALA O    O 24.365 -14.886  -2.900 1.00 . A A . 123 ALA O    1 1 
       20 42339 1 1 124 VAL C    C 22.122 -13.272  -4.845 1.00 . A A . 124 VAL C    1 1 
       20 42340 1 1 124 VAL CA   C 22.690 -14.664  -5.097 1.00 . A A . 124 VAL CA   1 1 
       20 42341 1 1 124 VAL CB   C 22.043 -15.248  -6.367 1.00 . A A . 124 VAL CB   1 1 
       20 42342 1 1 124 VAL CG1  C 22.247 -14.313  -7.549 1.00 . A A . 124 VAL CG1  1 1 
       20 42343 1 1 124 VAL CG2  C 22.609 -16.629  -6.666 1.00 . A A . 124 VAL CG2  1 1 
       20 42344 1 1 124 VAL H    H 21.684 -16.103  -3.916 1.00 . A A . 124 VAL H    1 1 
       20 42345 1 1 124 VAL HA   H 23.754 -14.583  -5.265 1.00 . A A . 124 VAL HA   1 1 
       20 42346 1 1 124 VAL HB   H 20.982 -15.348  -6.193 1.00 . A A . 124 VAL HB   1 1 
       20 42347 1 1 124 VAL HG11 H 21.297 -13.885  -7.836 1.00 . A A . 124 VAL HG11 1 1 
       20 42348 1 1 124 VAL HG12 H 22.929 -13.523  -7.270 1.00 . A A . 124 VAL HG12 1 1 
       20 42349 1 1 124 VAL HG13 H 22.657 -14.867  -8.380 1.00 . A A . 124 VAL HG13 1 1 
       20 42350 1 1 124 VAL HG21 H 23.140 -16.996  -5.800 1.00 . A A . 124 VAL HG21 1 1 
       20 42351 1 1 124 VAL HG22 H 21.802 -17.303  -6.906 1.00 . A A . 124 VAL HG22 1 1 
       20 42352 1 1 124 VAL HG23 H 23.288 -16.566  -7.504 1.00 . A A . 124 VAL HG23 1 1 
       20 42353 1 1 124 VAL N    N 22.480 -15.533  -3.946 1.00 . A A . 124 VAL N    1 1 
       20 42354 1 1 124 VAL O    O 22.704 -12.268  -5.257 1.00 . A A . 124 VAL O    1 1 
       20 42355 1 1 125 ASP C    C 21.301 -11.003  -3.154 1.00 . A A . 125 ASP C    1 1 
       20 42356 1 1 125 ASP CA   C 20.333 -11.949  -3.858 1.00 . A A . 125 ASP CA   1 1 
       20 42357 1 1 125 ASP CB   C 19.100 -12.181  -2.984 1.00 . A A . 125 ASP CB   1 1 
       20 42358 1 1 125 ASP CG   C 18.228 -10.945  -2.874 1.00 . A A . 125 ASP CG   1 1 
       20 42359 1 1 125 ASP H    H 20.565 -14.054  -3.865 1.00 . A A . 125 ASP H    1 1 
       20 42360 1 1 125 ASP HA   H 20.024 -11.500  -4.789 1.00 . A A . 125 ASP HA   1 1 
       20 42361 1 1 125 ASP HB2  H 18.509 -12.978  -3.410 1.00 . A A . 125 ASP HB2  1 1 
       20 42362 1 1 125 ASP HB3  H 19.418 -12.464  -1.991 1.00 . A A . 125 ASP HB3  1 1 
       20 42363 1 1 125 ASP N    N 20.981 -13.219  -4.167 1.00 . A A . 125 ASP N    1 1 
       20 42364 1 1 125 ASP O    O 21.460  -9.851  -3.557 1.00 . A A . 125 ASP O    1 1 
       20 42365 1 1 125 ASP OD1  O 18.749  -9.830  -3.086 1.00 . A A . 125 ASP OD1  1 1 
       20 42366 1 1 125 ASP OD2  O 17.025 -11.093  -2.576 1.00 . A A . 125 ASP OD2  1 1 
       20 42367 1 1 126 GLN C    C 24.174 -10.467  -2.136 1.00 . A A . 126 GLN C    1 1 
       20 42368 1 1 126 GLN CA   C 22.893 -10.695  -1.339 1.00 . A A . 126 GLN CA   1 1 
       20 42369 1 1 126 GLN CB   C 23.220 -11.377  -0.010 1.00 . A A . 126 GLN CB   1 1 
       20 42370 1 1 126 GLN CD   C 22.118  -9.845   1.670 1.00 . A A . 126 GLN CD   1 1 
       20 42371 1 1 126 GLN CG   C 22.129 -11.223   1.037 1.00 . A A . 126 GLN CG   1 1 
       20 42372 1 1 126 GLN H    H 21.773 -12.423  -1.828 1.00 . A A . 126 GLN H    1 1 
       20 42373 1 1 126 GLN HA   H 22.434  -9.738  -1.139 1.00 . A A . 126 GLN HA   1 1 
       20 42374 1 1 126 GLN HB2  H 23.372 -12.431  -0.188 1.00 . A A . 126 GLN HB2  1 1 
       20 42375 1 1 126 GLN HB3  H 24.130 -10.951   0.385 1.00 . A A . 126 GLN HB3  1 1 
       20 42376 1 1 126 GLN HE21 H 20.630  -9.282   0.477 1.00 . A A . 126 GLN HE21 1 1 
       20 42377 1 1 126 GLN HE22 H 21.195  -8.087   1.589 1.00 . A A . 126 GLN HE22 1 1 
       20 42378 1 1 126 GLN HG2  H 21.171 -11.394   0.569 1.00 . A A . 126 GLN HG2  1 1 
       20 42379 1 1 126 GLN HG3  H 22.286 -11.958   1.813 1.00 . A A . 126 GLN HG3  1 1 
       20 42380 1 1 126 GLN N    N 21.943 -11.497  -2.100 1.00 . A A . 126 GLN N    1 1 
       20 42381 1 1 126 GLN NE2  N 21.225  -8.984   1.198 1.00 . A A . 126 GLN NE2  1 1 
       20 42382 1 1 126 GLN O    O 24.798  -9.411  -2.037 1.00 . A A . 126 GLN O    1 1 
       20 42383 1 1 126 GLN OE1  O 22.903  -9.558   2.574 1.00 . A A . 126 GLN OE1  1 1 
       20 42384 1 1 127 ALA C    C 25.662 -10.229  -4.743 1.00 . A A . 127 ALA C    1 1 
       20 42385 1 1 127 ALA CA   C 25.765 -11.372  -3.739 1.00 . A A . 127 ALA CA   1 1 
       20 42386 1 1 127 ALA CB   C 26.018 -12.689  -4.458 1.00 . A A . 127 ALA CB   1 1 
       20 42387 1 1 127 ALA H    H 24.020 -12.281  -2.960 1.00 . A A . 127 ALA H    1 1 
       20 42388 1 1 127 ALA HA   H 26.600 -11.184  -3.079 1.00 . A A . 127 ALA HA   1 1 
       20 42389 1 1 127 ALA HB1  H 25.074 -13.175  -4.659 1.00 . A A . 127 ALA HB1  1 1 
       20 42390 1 1 127 ALA HB2  H 26.530 -12.497  -5.390 1.00 . A A . 127 ALA HB2  1 1 
       20 42391 1 1 127 ALA HB3  H 26.627 -13.327  -3.837 1.00 . A A . 127 ALA HB3  1 1 
       20 42392 1 1 127 ALA N    N 24.560 -11.464  -2.924 1.00 . A A . 127 ALA N    1 1 
       20 42393 1 1 127 ALA O    O 26.615  -9.474  -4.940 1.00 . A A . 127 ALA O    1 1 
       20 42394 1 1 128 LYS C    C 24.501  -7.678  -5.749 1.00 . A A . 128 LYS C    1 1 
       20 42395 1 1 128 LYS CA   C 24.273  -9.056  -6.362 1.00 . A A . 128 LYS CA   1 1 
       20 42396 1 1 128 LYS CB   C 22.850  -9.150  -6.917 1.00 . A A . 128 LYS CB   1 1 
       20 42397 1 1 128 LYS CD   C 22.580  -9.375  -9.404 1.00 . A A . 128 LYS CD   1 1 
       20 42398 1 1 128 LYS CE   C 23.899 -10.102  -9.621 1.00 . A A . 128 LYS CE   1 1 
       20 42399 1 1 128 LYS CG   C 22.660  -8.413  -8.232 1.00 . A A . 128 LYS CG   1 1 
       20 42400 1 1 128 LYS H    H 23.779 -10.740  -5.178 1.00 . A A . 128 LYS H    1 1 
       20 42401 1 1 128 LYS HA   H 24.975  -9.199  -7.169 1.00 . A A . 128 LYS HA   1 1 
       20 42402 1 1 128 LYS HB2  H 22.605 -10.190  -7.073 1.00 . A A . 128 LYS HB2  1 1 
       20 42403 1 1 128 LYS HB3  H 22.165  -8.732  -6.193 1.00 . A A . 128 LYS HB3  1 1 
       20 42404 1 1 128 LYS HD2  H 21.808 -10.105  -9.208 1.00 . A A . 128 LYS HD2  1 1 
       20 42405 1 1 128 LYS HD3  H 22.334  -8.820 -10.299 1.00 . A A . 128 LYS HD3  1 1 
       20 42406 1 1 128 LYS HE2  H 24.170 -10.608  -8.707 1.00 . A A . 128 LYS HE2  1 1 
       20 42407 1 1 128 LYS HE3  H 23.769 -10.828 -10.409 1.00 . A A . 128 LYS HE3  1 1 
       20 42408 1 1 128 LYS HG2  H 21.745  -7.842  -8.185 1.00 . A A . 128 LYS HG2  1 1 
       20 42409 1 1 128 LYS HG3  H 23.496  -7.744  -8.383 1.00 . A A . 128 LYS HG3  1 1 
       20 42410 1 1 128 LYS HZ1  H 25.175  -8.496  -9.224 1.00 . A A . 128 LYS HZ1  1 1 
       20 42411 1 1 128 LYS HZ2  H 24.725  -8.629 -10.850 1.00 . A A . 128 LYS HZ2  1 1 
       20 42412 1 1 128 LYS HZ3  H 25.864  -9.695 -10.198 1.00 . A A . 128 LYS HZ3  1 1 
       20 42413 1 1 128 LYS N    N 24.501 -10.107  -5.377 1.00 . A A . 128 LYS N    1 1 
       20 42414 1 1 128 LYS NZ   N 24.992  -9.165  -9.999 1.00 . A A . 128 LYS NZ   1 1 
       20 42415 1 1 128 LYS O    O 24.814  -6.719  -6.454 1.00 . A A . 128 LYS O    1 1 
       20 42416 1 1 129 VAL C    C 26.012  -6.080  -3.433 1.00 . A A . 129 VAL C    1 1 
       20 42417 1 1 129 VAL CA   C 24.536  -6.327  -3.725 1.00 . A A . 129 VAL CA   1 1 
       20 42418 1 1 129 VAL CB   C 23.751  -6.302  -2.400 1.00 . A A . 129 VAL CB   1 1 
       20 42419 1 1 129 VAL CG1  C 23.987  -4.993  -1.663 1.00 . A A . 129 VAL CG1  1 1 
       20 42420 1 1 129 VAL CG2  C 22.267  -6.518  -2.657 1.00 . A A . 129 VAL CG2  1 1 
       20 42421 1 1 129 VAL H    H 24.094  -8.387  -3.925 1.00 . A A . 129 VAL H    1 1 
       20 42422 1 1 129 VAL HA   H 24.165  -5.531  -4.354 1.00 . A A . 129 VAL HA   1 1 
       20 42423 1 1 129 VAL HB   H 24.108  -7.110  -1.778 1.00 . A A . 129 VAL HB   1 1 
       20 42424 1 1 129 VAL HG11 H 23.387  -4.972  -0.765 1.00 . A A . 129 VAL HG11 1 1 
       20 42425 1 1 129 VAL HG12 H 25.032  -4.911  -1.401 1.00 . A A . 129 VAL HG12 1 1 
       20 42426 1 1 129 VAL HG13 H 23.710  -4.166  -2.301 1.00 . A A . 129 VAL HG13 1 1 
       20 42427 1 1 129 VAL HG21 H 21.731  -6.488  -1.720 1.00 . A A . 129 VAL HG21 1 1 
       20 42428 1 1 129 VAL HG22 H 21.898  -5.740  -3.308 1.00 . A A . 129 VAL HG22 1 1 
       20 42429 1 1 129 VAL HG23 H 22.118  -7.481  -3.125 1.00 . A A . 129 VAL HG23 1 1 
       20 42430 1 1 129 VAL N    N 24.344  -7.587  -4.432 1.00 . A A . 129 VAL N    1 1 
       20 42431 1 1 129 VAL O    O 26.479  -4.941  -3.459 1.00 . A A . 129 VAL O    1 1 
       20 42432 1 1 130 LEU C    C 28.908  -6.335  -3.980 1.00 . A A . 130 LEU C    1 1 
       20 42433 1 1 130 LEU CA   C 28.167  -7.055  -2.858 1.00 . A A . 130 LEU CA   1 1 
       20 42434 1 1 130 LEU CB   C 28.763  -8.449  -2.650 1.00 . A A . 130 LEU CB   1 1 
       20 42435 1 1 130 LEU CD1  C 28.525 -10.545  -1.297 1.00 . A A . 130 LEU CD1  1 1 
       20 42436 1 1 130 LEU CD2  C 29.821  -8.611  -0.383 1.00 . A A . 130 LEU CD2  1 1 
       20 42437 1 1 130 LEU CG   C 28.636  -9.030  -1.241 1.00 . A A . 130 LEU CG   1 1 
       20 42438 1 1 130 LEU H    H 26.314  -8.036  -3.149 1.00 . A A . 130 LEU H    1 1 
       20 42439 1 1 130 LEU HA   H 28.276  -6.486  -1.947 1.00 . A A . 130 LEU HA   1 1 
       20 42440 1 1 130 LEU HB2  H 28.269  -9.124  -3.332 1.00 . A A . 130 LEU HB2  1 1 
       20 42441 1 1 130 LEU HB3  H 29.814  -8.398  -2.895 1.00 . A A . 130 LEU HB3  1 1 
       20 42442 1 1 130 LEU HD11 H 28.613 -10.875  -2.321 1.00 . A A . 130 LEU HD11 1 1 
       20 42443 1 1 130 LEU HD12 H 27.568 -10.851  -0.901 1.00 . A A . 130 LEU HD12 1 1 
       20 42444 1 1 130 LEU HD13 H 29.316 -10.986  -0.708 1.00 . A A . 130 LEU HD13 1 1 
       20 42445 1 1 130 LEU HD21 H 30.660  -8.373  -1.019 1.00 . A A . 130 LEU HD21 1 1 
       20 42446 1 1 130 LEU HD22 H 30.089  -9.421   0.279 1.00 . A A . 130 LEU HD22 1 1 
       20 42447 1 1 130 LEU HD23 H 29.553  -7.742   0.201 1.00 . A A . 130 LEU HD23 1 1 
       20 42448 1 1 130 LEU HG   H 27.736  -8.647  -0.781 1.00 . A A . 130 LEU HG   1 1 
       20 42449 1 1 130 LEU N    N 26.742  -7.155  -3.155 1.00 . A A . 130 LEU N    1 1 
       20 42450 1 1 130 LEU O    O 29.872  -5.610  -3.735 1.00 . A A . 130 LEU O    1 1 
       20 42451 1 1 131 ALA C    C 29.081  -4.387  -6.223 1.00 . A A . 131 ALA C    1 1 
       20 42452 1 1 131 ALA CA   C 29.066  -5.905  -6.370 1.00 . A A . 131 ALA CA   1 1 
       20 42453 1 1 131 ALA CB   C 28.335  -6.307  -7.642 1.00 . A A . 131 ALA CB   1 1 
       20 42454 1 1 131 ALA H    H 27.678  -7.127  -5.342 1.00 . A A . 131 ALA H    1 1 
       20 42455 1 1 131 ALA HA   H 30.085  -6.260  -6.441 1.00 . A A . 131 ALA HA   1 1 
       20 42456 1 1 131 ALA HB1  H 29.023  -6.809  -8.308 1.00 . A A . 131 ALA HB1  1 1 
       20 42457 1 1 131 ALA HB2  H 27.522  -6.973  -7.395 1.00 . A A . 131 ALA HB2  1 1 
       20 42458 1 1 131 ALA HB3  H 27.944  -5.425  -8.126 1.00 . A A . 131 ALA HB3  1 1 
       20 42459 1 1 131 ALA N    N 28.450  -6.538  -5.211 1.00 . A A . 131 ALA N    1 1 
       20 42460 1 1 131 ALA O    O 30.129  -3.753  -6.342 1.00 . A A . 131 ALA O    1 1 
       20 42461 1 1 132 ASN C    C 28.720  -1.863  -4.702 1.00 . A A . 132 ASN C    1 1 
       20 42462 1 1 132 ASN CA   C 27.791  -2.367  -5.802 1.00 . A A . 132 ASN CA   1 1 
       20 42463 1 1 132 ASN CB   C 26.345  -1.988  -5.477 1.00 . A A . 132 ASN CB   1 1 
       20 42464 1 1 132 ASN CG   C 25.480  -1.888  -6.719 1.00 . A A . 132 ASN CG   1 1 
       20 42465 1 1 132 ASN H    H 27.111  -4.370  -5.880 1.00 . A A . 132 ASN H    1 1 
       20 42466 1 1 132 ASN HA   H 28.074  -1.904  -6.736 1.00 . A A . 132 ASN HA   1 1 
       20 42467 1 1 132 ASN HB2  H 25.920  -2.739  -4.827 1.00 . A A . 132 ASN HB2  1 1 
       20 42468 1 1 132 ASN HB3  H 26.333  -1.033  -4.974 1.00 . A A . 132 ASN HB3  1 1 
       20 42469 1 1 132 ASN HD21 H 24.931  -3.789  -6.521 1.00 . A A . 132 ASN HD21 1 1 
       20 42470 1 1 132 ASN HD22 H 24.257  -2.949  -7.872 1.00 . A A . 132 ASN HD22 1 1 
       20 42471 1 1 132 ASN N    N 27.912  -3.811  -5.964 1.00 . A A . 132 ASN N    1 1 
       20 42472 1 1 132 ASN ND2  N 24.823  -2.986  -7.073 1.00 . A A . 132 ASN ND2  1 1 
       20 42473 1 1 132 ASN O    O 29.358  -0.818  -4.842 1.00 . A A . 132 ASN O    1 1 
       20 42474 1 1 132 ASN OD1  O 25.404  -0.835  -7.352 1.00 . A A . 132 ASN OD1  1 1 
       20 42475 1 1 133 LEU C    C 31.113  -2.237  -2.890 1.00 . A A . 133 LEU C    1 1 
       20 42476 1 1 133 LEU CA   C 29.643  -2.242  -2.482 1.00 . A A . 133 LEU CA   1 1 
       20 42477 1 1 133 LEU CB   C 29.429  -3.209  -1.316 1.00 . A A . 133 LEU CB   1 1 
       20 42478 1 1 133 LEU CD1  C 27.863  -4.428   0.215 1.00 . A A . 133 LEU CD1  1 1 
       20 42479 1 1 133 LEU CD2  C 27.737  -1.937   0.027 1.00 . A A . 133 LEU CD2  1 1 
       20 42480 1 1 133 LEU CG   C 28.024  -3.235  -0.714 1.00 . A A . 133 LEU CG   1 1 
       20 42481 1 1 133 LEU H    H 28.260  -3.433  -3.553 1.00 . A A . 133 LEU H    1 1 
       20 42482 1 1 133 LEU HA   H 29.365  -1.247  -2.169 1.00 . A A . 133 LEU HA   1 1 
       20 42483 1 1 133 LEU HB2  H 29.657  -4.204  -1.666 1.00 . A A . 133 LEU HB2  1 1 
       20 42484 1 1 133 LEU HB3  H 30.121  -2.938  -0.531 1.00 . A A . 133 LEU HB3  1 1 
       20 42485 1 1 133 LEU HD11 H 27.272  -4.140   1.071 1.00 . A A . 133 LEU HD11 1 1 
       20 42486 1 1 133 LEU HD12 H 28.835  -4.762   0.544 1.00 . A A . 133 LEU HD12 1 1 
       20 42487 1 1 133 LEU HD13 H 27.367  -5.230  -0.312 1.00 . A A . 133 LEU HD13 1 1 
       20 42488 1 1 133 LEU HD21 H 27.673  -1.125  -0.682 1.00 . A A . 133 LEU HD21 1 1 
       20 42489 1 1 133 LEU HD22 H 28.533  -1.741   0.729 1.00 . A A . 133 LEU HD22 1 1 
       20 42490 1 1 133 LEU HD23 H 26.801  -2.026   0.559 1.00 . A A . 133 LEU HD23 1 1 
       20 42491 1 1 133 LEU HG   H 27.300  -3.333  -1.512 1.00 . A A . 133 LEU HG   1 1 
       20 42492 1 1 133 LEU N    N 28.792  -2.612  -3.607 1.00 . A A . 133 LEU N    1 1 
       20 42493 1 1 133 LEU O    O 31.924  -1.510  -2.316 1.00 . A A . 133 LEU O    1 1 
       20 42494 1 1 134 ALA C    C 32.995  -2.335  -5.659 1.00 . A A . 134 ALA C    1 1 
       20 42495 1 1 134 ALA CA   C 32.819  -3.136  -4.374 1.00 . A A . 134 ALA CA   1 1 
       20 42496 1 1 134 ALA CB   C 33.210  -4.590  -4.598 1.00 . A A . 134 ALA CB   1 1 
       20 42497 1 1 134 ALA H    H 30.757  -3.605  -4.303 1.00 . A A . 134 ALA H    1 1 
       20 42498 1 1 134 ALA HA   H 33.470  -2.727  -3.614 1.00 . A A . 134 ALA HA   1 1 
       20 42499 1 1 134 ALA HB1  H 33.571  -5.011  -3.671 1.00 . A A . 134 ALA HB1  1 1 
       20 42500 1 1 134 ALA HB2  H 32.348  -5.146  -4.935 1.00 . A A . 134 ALA HB2  1 1 
       20 42501 1 1 134 ALA HB3  H 33.987  -4.642  -5.344 1.00 . A A . 134 ALA HB3  1 1 
       20 42502 1 1 134 ALA N    N 31.448  -3.050  -3.886 1.00 . A A . 134 ALA N    1 1 
       20 42503 1 1 134 ALA O    O 32.723  -2.830  -6.753 1.00 . A A . 134 ALA O    1 1 
       20 42504 1 1 135 HIS C    C 35.000  -0.530  -7.344 1.00 . A A . 135 HIS C    1 1 
       20 42505 1 1 135 HIS CA   C 33.665  -0.224  -6.671 1.00 . A A . 135 HIS CA   1 1 
       20 42506 1 1 135 HIS CB   C 33.621   1.243  -6.243 1.00 . A A . 135 HIS CB   1 1 
       20 42507 1 1 135 HIS CD2  C 31.068   1.409  -6.669 1.00 . A A . 135 HIS CD2  1 1 
       20 42508 1 1 135 HIS CE1  C 30.624   3.075  -5.315 1.00 . A A . 135 HIS CE1  1 1 
       20 42509 1 1 135 HIS CG   C 32.231   1.779  -6.085 1.00 . A A . 135 HIS CG   1 1 
       20 42510 1 1 135 HIS H    H 33.652  -0.757  -4.622 1.00 . A A . 135 HIS H    1 1 
       20 42511 1 1 135 HIS HA   H 32.870  -0.408  -7.377 1.00 . A A . 135 HIS HA   1 1 
       20 42512 1 1 135 HIS HB2  H 34.126   1.350  -5.294 1.00 . A A . 135 HIS HB2  1 1 
       20 42513 1 1 135 HIS HB3  H 34.127   1.843  -6.985 1.00 . A A . 135 HIS HB3  1 1 
       20 42514 1 1 135 HIS HD1  H 32.553   3.313  -4.677 1.00 . A A . 135 HIS HD1  1 1 
       20 42515 1 1 135 HIS HD2  H 30.936   0.615  -7.391 1.00 . A A . 135 HIS HD2  1 1 
       20 42516 1 1 135 HIS HE1  H 30.095   3.840  -4.766 1.00 . A A . 135 HIS HE1  1 1 
       20 42517 1 1 135 HIS N    N 33.452  -1.094  -5.520 1.00 . A A . 135 HIS N    1 1 
       20 42518 1 1 135 HIS ND1  N 31.919   2.826  -5.243 1.00 . A A . 135 HIS ND1  1 1 
       20 42519 1 1 135 HIS NE2  N 30.084   2.229  -6.174 1.00 . A A . 135 HIS NE2  1 1 
       20 42520 1 1 135 HIS O    O 35.995  -0.805  -6.673 1.00 . A A . 135 HIS O    1 1 
    stop_

save_



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