NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
570758 2md5 19474 cing 4-filtered-FRED STAR entry full 1618


data_FRED_restraints_with_modified_coordinates_PDB_code_2md5

# This FRED archive file contains, for PDB entry <2md5>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2md5
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2md5
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12438.25

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

       1 . 1 $Transcription_factor_ETV6 A . 1 1 
    stop_

save_


save_Transcription_factor_ETV6
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Transcription factor ETV6"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMGRIADSRLLWDYVYQLLSDSRYENFIRWEDKESKIFRIVDPNGLARLWGNHKNRTNMTYEKMSRALRHYYKLNIIRKEPGQRLLFRFMKTPDEIMSGR
    _Entity.Number_of_monomers           102

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

         1 GLY . 1 1 
         2 SER . 1 1 
         3 HIS . 1 1 
         4 MET . 1 1 
         5 GLY . 1 1 
         6 ARG . 1 1 
         7 ILE . 1 1 
         8 ALA . 1 1 
         9 ASP . 1 1 
        10 SER . 1 1 
        11 ARG . 1 1 
        12 LEU . 1 1 
        13 LEU . 1 1 
        14 TRP . 1 1 
        15 ASP . 1 1 
        16 TYR . 1 1 
        17 VAL . 1 1 
        18 TYR . 1 1 
        19 GLN . 1 1 
        20 LEU . 1 1 
        21 LEU . 1 1 
        22 SER . 1 1 
        23 ASP . 1 1 
        24 SER . 1 1 
        25 ARG . 1 1 
        26 TYR . 1 1 
        27 GLU . 1 1 
        28 ASN . 1 1 
        29 PHE . 1 1 
        30 ILE . 1 1 
        31 ARG . 1 1 
        32 TRP . 1 1 
        33 GLU . 1 1 
        34 ASP . 1 1 
        35 LYS . 1 1 
        36 GLU . 1 1 
        37 SER . 1 1 
        38 LYS . 1 1 
        39 ILE . 1 1 
        40 PHE . 1 1 
        41 ARG . 1 1 
        42 ILE . 1 1 
        43 VAL . 1 1 
        44 ASP . 1 1 
        45 PRO . 1 1 
        46 ASN . 1 1 
        47 GLY . 1 1 
        48 LEU . 1 1 
        49 ALA . 1 1 
        50 ARG . 1 1 
        51 LEU . 1 1 
        52 TRP . 1 1 
        53 GLY . 1 1 
        54 ASN . 1 1 
        55 HIS . 1 1 
        56 LYS . 1 1 
        57 ASN . 1 1 
        58 ARG . 1 1 
        59 THR . 1 1 
        60 ASN . 1 1 
        61 MET . 1 1 
        62 THR . 1 1 
        63 TYR . 1 1 
        64 GLU . 1 1 
        65 LYS . 1 1 
        66 MET . 1 1 
        67 SER . 1 1 
        68 ARG . 1 1 
        69 ALA . 1 1 
        70 LEU . 1 1 
        71 ARG . 1 1 
        72 HIS . 1 1 
        73 TYR . 1 1 
        74 TYR . 1 1 
        75 LYS . 1 1 
        76 LEU . 1 1 
        77 ASN . 1 1 
        78 ILE . 1 1 
        79 ILE . 1 1 
        80 ARG . 1 1 
        81 LYS . 1 1 
        82 GLU . 1 1 
        83 PRO . 1 1 
        84 GLY . 1 1 
        85 GLN . 1 1 
        86 ARG . 1 1 
        87 LEU . 1 1 
        88 LEU . 1 1 
        89 PHE . 1 1 
        90 ARG . 1 1 
        91 PHE . 1 1 
        92 MET . 1 1 
        93 LYS . 1 1 
        94 THR . 1 1 
        95 PRO . 1 1 
        96 ASP . 1 1 
        97 GLU . 1 1 
        98 ILE . 1 1 
        99 MET . 1 1 
       100 SER . 1 1 
       101 GLY . 1 1 
       102 ARG . 1 1 
    stop_

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

       GLY   1   1 1 1 
       SER   2   2 1 1 
       HIS   3   3 1 1 
       MET   4   4 1 1 
       GLY   5   5 1 1 
       ARG   6   6 1 1 
       ILE   7   7 1 1 
       ALA   8   8 1 1 
       ASP   9   9 1 1 
       SER  10  10 1 1 
       ARG  11  11 1 1 
       LEU  12  12 1 1 
       LEU  13  13 1 1 
       TRP  14  14 1 1 
       ASP  15  15 1 1 
       TYR  16  16 1 1 
       VAL  17  17 1 1 
       TYR  18  18 1 1 
       GLN  19  19 1 1 
       LEU  20  20 1 1 
       LEU  21  21 1 1 
       SER  22  22 1 1 
       ASP  23  23 1 1 
       SER  24  24 1 1 
       ARG  25  25 1 1 
       TYR  26  26 1 1 
       GLU  27  27 1 1 
       ASN  28  28 1 1 
       PHE  29  29 1 1 
       ILE  30  30 1 1 
       ARG  31  31 1 1 
       TRP  32  32 1 1 
       GLU  33  33 1 1 
       ASP  34  34 1 1 
       LYS  35  35 1 1 
       GLU  36  36 1 1 
       SER  37  37 1 1 
       LYS  38  38 1 1 
       ILE  39  39 1 1 
       PHE  40  40 1 1 
       ARG  41  41 1 1 
       ILE  42  42 1 1 
       VAL  43  43 1 1 
       ASP  44  44 1 1 
       PRO  45  45 1 1 
       ASN  46  46 1 1 
       GLY  47  47 1 1 
       LEU  48  48 1 1 
       ALA  49  49 1 1 
       ARG  50  50 1 1 
       LEU  51  51 1 1 
       TRP  52  52 1 1 
       GLY  53  53 1 1 
       ASN  54  54 1 1 
       HIS  55  55 1 1 
       LYS  56  56 1 1 
       ASN  57  57 1 1 
       ARG  58  58 1 1 
       THR  59  59 1 1 
       ASN  60  60 1 1 
       MET  61  61 1 1 
       THR  62  62 1 1 
       TYR  63  63 1 1 
       GLU  64  64 1 1 
       LYS  65  65 1 1 
       MET  66  66 1 1 
       SER  67  67 1 1 
       ARG  68  68 1 1 
       ALA  69  69 1 1 
       LEU  70  70 1 1 
       ARG  71  71 1 1 
       HIS  72  72 1 1 
       TYR  73  73 1 1 
       TYR  74  74 1 1 
       LYS  75  75 1 1 
       LEU  76  76 1 1 
       ASN  77  77 1 1 
       ILE  78  78 1 1 
       ILE  79  79 1 1 
       ARG  80  80 1 1 
       LYS  81  81 1 1 
       GLU  82  82 1 1 
       PRO  83  83 1 1 
       GLY  84  84 1 1 
       GLN  85  85 1 1 
       ARG  86  86 1 1 
       LEU  87  87 1 1 
       LEU  88  88 1 1 
       PHE  89  89 1 1 
       ARG  90  90 1 1 
       PHE  91  91 1 1 
       MET  92  92 1 1 
       LYS  93  93 1 1 
       THR  94  94 1 1 
       PRO  95  95 1 1 
       ASP  96  96 1 1 
       GLU  97  97 1 1 
       ILE  98  98 1 1 
       MET  99  99 1 1 
       SER 100 100 1 1 
       GLY 101 101 1 1 
       ARG 102 102 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
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         78 1 . . . 1 1 
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         81 1 . . . 1 1 
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         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
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         89 1 . . . 1 1 
         90 1 . . . 1 1 
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         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
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         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
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        240 1 . . . 1 1 
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        245 1 . . . 1 1 
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        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
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        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
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        318 1 . . . 1 1 
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        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
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        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
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        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
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        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
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        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
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        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
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       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   3 HIS HA   . 327 HIS HA   1 1 
          1 1 2 1 1   3 HIS QB   . 327 HIS QB   1 1 
          2 1 1 1 1   3 HIS QB   . 327 HIS QB   1 1 
          2 1 2 1 1   3 HIS HD2  . 327 HIS HD2  1 1 
          3 1 1 1 1   3 HIS QB   . 327 HIS QB   1 1 
          3 1 2 1 1   4 MET H    . 328 MET H    1 1 
          4 1 1 1 1   3 HIS HB2  . 327 HIS HB2  1 1 
          4 1 2 1 1   4 MET H    . 328 MET H    1 1 
          5 1 1 1 1   3 HIS HB3  . 327 HIS HB3  1 1 
          5 1 2 1 1   4 MET H    . 328 MET H    1 1 
          6 1 1 1 1   3 HIS HE1  . 327 HIS HE1  1 1 
          6 1 2 1 1   4 MET H    . 328 MET H    1 1 
          7 1 1 1 1   4 MET H    . 328 MET H    1 1 
          7 1 2 1 1   4 MET QB   . 328 MET QB   1 1 
          8 1 1 1 1   4 MET H    . 328 MET H    1 1 
          8 1 2 1 1   4 MET QG   . 328 MET QG   1 1 
          9 1 1 1 1   4 MET H    . 328 MET H    1 1 
          9 1 2 1 1   5 GLY QA   . 329 GLY QA   1 1 
         10 1 1 1 1   4 MET QB   . 328 MET QB   1 1 
         10 1 2 1 1   5 GLY H    . 329 GLY H    1 1 
         11 1 1 1 1   4 MET QB   . 328 MET QB   1 1 
         11 1 2 1 1   5 GLY QA   . 329 GLY QA   1 1 
         12 1 1 1 1   5 GLY QA   . 329 GLY QA   1 1 
         12 1 2 1 1   6 ARG H    . 330 ARG H    1 1 
         13 1 1 1 1   5 GLY QA   . 329 GLY QA   1 1 
         13 1 2 1 1   6 ARG QB   . 330 ARG QB   1 1 
         14 1 1 1 1   5 GLY QA   . 329 GLY QA   1 1 
         14 1 2 1 1   6 ARG QG   . 330 ARG QG   1 1 
         15 1 1 1 1   6 ARG H    . 330 ARG H    1 1 
         15 1 2 1 1   6 ARG QG   . 330 ARG QG   1 1 
         16 1 1 1 1   6 ARG HA   . 330 ARG HA   1 1 
         16 1 2 1 1   6 ARG QD   . 330 ARG QD   1 1 
         17 1 1 1 1   6 ARG HA   . 330 ARG HA   1 1 
         17 1 2 1 1   6 ARG QG   . 330 ARG QG   1 1 
         18 1 1 1 1   6 ARG HA   . 330 ARG HA   1 1 
         18 1 2 1 1   7 ILE H    . 331 ILE H    1 1 
         19 1 1 1 1   6 ARG HA   . 330 ARG HA   1 1 
         19 1 2 1 1   7 ILE MD   . 331 ILE QD1  1 1 
         20 1 1 1 1   6 ARG HA   . 330 ARG HA   1 1 
         20 1 2 1 1   7 ILE QG   . 331 ILE QG1  1 1 
         21 1 1 1 1   6 ARG HA   . 330 ARG HA   1 1 
         21 1 2 1 1   7 ILE MG   . 331 ILE QG2  1 1 
         22 1 1 1 1   6 ARG QB   . 330 ARG QB   1 1 
         22 1 2 1 1   6 ARG QD   . 330 ARG QD   1 1 
         23 1 1 1 1   6 ARG QG   . 330 ARG QG   1 1 
         23 1 2 1 1   7 ILE QG   . 331 ILE QG1  1 1 
         24 1 1 1 1   7 ILE H    . 331 ILE H    1 1 
         24 1 2 1 1   7 ILE HB   . 331 ILE HB   1 1 
         25 1 1 1 1   7 ILE H    . 331 ILE H    1 1 
         25 1 2 1 1   7 ILE MD   . 331 ILE QD1  1 1 
         26 1 1 1 1   7 ILE H    . 331 ILE H    1 1 
         26 1 2 1 1   7 ILE HG12 . 331 ILE HG12 1 1 
         27 1 1 1 1   7 ILE H    . 331 ILE H    1 1 
         27 1 2 1 1   7 ILE QG   . 331 ILE QG1  1 1 
         28 1 1 1 1   7 ILE H    . 331 ILE H    1 1 
         28 1 2 1 1   7 ILE HG13 . 331 ILE HG13 1 1 
         29 1 1 1 1   7 ILE H    . 331 ILE H    1 1 
         29 1 2 1 1   7 ILE MG   . 331 ILE QG2  1 1 
         30 1 1 1 1   7 ILE HA   . 331 ILE HA   1 1 
         30 1 2 1 1   7 ILE MD   . 331 ILE QD1  1 1 
         31 1 1 1 1   7 ILE HA   . 331 ILE HA   1 1 
         31 1 2 1 1   7 ILE HG12 . 331 ILE HG12 1 1 
         32 1 1 1 1   7 ILE HA   . 331 ILE HA   1 1 
         32 1 2 1 1   7 ILE HG13 . 331 ILE HG13 1 1 
         33 1 1 1 1   7 ILE HA   . 331 ILE HA   1 1 
         33 1 2 1 1   7 ILE MG   . 331 ILE QG2  1 1 
         34 1 1 1 1   7 ILE HA   . 331 ILE HA   1 1 
         34 1 2 1 1   8 ALA H    . 332 ALA H    1 1 
         35 1 1 1 1   7 ILE HB   . 331 ILE HB   1 1 
         35 1 2 1 1   7 ILE MD   . 331 ILE QD1  1 1 
         36 1 1 1 1   7 ILE HB   . 331 ILE HB   1 1 
         36 1 2 1 1   8 ALA H    . 332 ALA H    1 1 
         37 1 1 1 1   7 ILE HB   . 331 ILE HB   1 1 
         37 1 2 1 1   8 ALA HA   . 332 ALA HA   1 1 
         38 1 1 1 1   7 ILE QG   . 331 ILE QG1  1 1 
         38 1 2 1 1   7 ILE MG   . 331 ILE QG2  1 1 
         39 1 1 1 1   7 ILE MG   . 331 ILE QG2  1 1 
         39 1 2 1 1   8 ALA H    . 332 ALA H    1 1 
         40 1 1 1 1   7 ILE MG   . 331 ILE QG2  1 1 
         40 1 2 1 1   8 ALA HA   . 332 ALA HA   1 1 
         41 1 1 1 1   7 ILE MG   . 331 ILE QG2  1 1 
         41 1 2 1 1   9 ASP H    . 333 ASP H    1 1 
         42 1 1 1 1   8 ALA H    . 332 ALA H    1 1 
         42 1 2 1 1   8 ALA MB   . 332 ALA QB   1 1 
         43 1 1 1 1   8 ALA HA   . 332 ALA HA   1 1 
         43 1 2 1 1   9 ASP H    . 333 ASP H    1 1 
         44 1 1 1 1   8 ALA HA   . 332 ALA HA   1 1 
         44 1 2 1 1   9 ASP QB   . 333 ASP QB   1 1 
         45 1 1 1 1   8 ALA MB   . 332 ALA QB   1 1 
         45 1 2 1 1   9 ASP H    . 333 ASP H    1 1 
         46 1 1 1 1   8 ALA MB   . 332 ALA QB   1 1 
         46 1 2 1 1   9 ASP HA   . 333 ASP HA   1 1 
         47 1 1 1 1   8 ALA MB   . 332 ALA QB   1 1 
         47 1 2 1 1   9 ASP QB   . 333 ASP QB   1 1 
         48 1 1 1 1   9 ASP H    . 333 ASP H    1 1 
         48 1 2 1 1   9 ASP QB   . 333 ASP QB   1 1 
         49 1 1 1 1   9 ASP HA   . 333 ASP HA   1 1 
         49 1 2 1 1  10 SER H    . 334 SER H    1 1 
         50 1 1 1 1   9 ASP QB   . 333 ASP QB   1 1 
         50 1 2 1 1  10 SER H    . 334 SER H    1 1 
         51 1 1 1 1  12 LEU HA   . 336 LEU HA   1 1 
         51 1 2 1 1  12 LEU QD   . 336 LEU QD2  1 1 
         52 1 1 1 1  12 LEU QB   . 336 LEU QB   1 1 
         52 1 2 1 1  14 TRP HD1  . 338 TRP HD1  1 1 
         53 1 1 1 1  12 LEU QD   . 336 LEU QQD  1 1 
         53 1 2 1 1  14 TRP HD1  . 338 TRP HD1  1 1 
         54 1 1 1 1  12 LEU QD   . 336 LEU QQD  1 1 
         54 1 2 1 1  14 TRP HE1  . 338 TRP HE1  1 1 
         55 1 1 1 1  12 LEU QD   . 336 LEU QD2  1 1 
         55 1 2 1 1  14 TRP HH2  . 338 TRP HH2  1 1 
         56 1 1 1 1  12 LEU QD   . 336 LEU QQD  1 1 
         56 1 2 1 1  14 TRP HZ2  . 338 TRP HZ2  1 1 
         57 1 1 1 1  12 LEU QD   . 336 LEU QQD  1 1 
         57 1 2 1 1  15 ASP HA   . 339 ASP HA   1 1 
         58 1 1 1 1  12 LEU QD   . 336 LEU QQD  1 1 
         58 1 2 1 1  16 TYR H    . 340 TYR H    1 1 
         59 1 1 1 1  13 LEU HA   . 337 LEU HA   1 1 
         59 1 2 1 1  13 LEU QD   . 337 LEU QD1  1 1 
         60 1 1 1 1  13 LEU HA   . 337 LEU HA   1 1 
         60 1 2 1 1  16 TYR H    . 340 TYR H    1 1 
         61 1 1 1 1  13 LEU HA   . 337 LEU HA   1 1 
         61 1 2 1 1  16 TYR HB2  . 340 TYR HB2  1 1 
         62 1 1 1 1  13 LEU HA   . 337 LEU HA   1 1 
         62 1 2 1 1  16 TYR HB3  . 340 TYR HB3  1 1 
         63 1 1 1 1  13 LEU QB   . 337 LEU QB   1 1 
         63 1 2 1 1  17 VAL HB   . 341 VAL HB   1 1 
         64 1 1 1 1  13 LEU QB   . 337 LEU QB   1 1 
         64 1 2 1 1  69 ALA MB   . 393 ALA QB   1 1 
         65 1 1 1 1  13 LEU QD   . 337 LEU QQD  1 1 
         65 1 2 1 1  16 TYR H    . 340 TYR H    1 1 
         66 1 1 1 1  13 LEU QD   . 337 LEU QQD  1 1 
         66 1 2 1 1  16 TYR HB2  . 340 TYR HB2  1 1 
         67 1 1 1 1  13 LEU QD   . 337 LEU QQD  1 1 
         67 1 2 1 1  16 TYR HB3  . 340 TYR HB3  1 1 
         68 1 1 1 1  13 LEU QD   . 337 LEU QQD  1 1 
         68 1 2 1 1  16 TYR QD   . 340 TYR HD1  1 1 
         69 1 1 1 1  13 LEU QD   . 337 LEU QQD  1 1 
         69 1 2 1 1  17 VAL H    . 341 VAL H    1 1 
         70 1 1 1 1  13 LEU QD   . 337 LEU QQD  1 1 
         70 1 2 1 1  17 VAL HA   . 341 VAL HA   1 1 
         71 1 1 1 1  13 LEU QD   . 337 LEU QQD  1 1 
         71 1 2 1 1  17 VAL QG   . 341 VAL QQG  1 1 
         72 1 1 1 1  13 LEU QD   . 337 LEU QQD  1 1 
         72 1 2 1 1  52 TRP QB   . 376 TRP HB2  1 1 
         73 1 1 1 1  13 LEU QD   . 337 LEU QQD  1 1 
         73 1 2 1 1  52 TRP HD1  . 376 TRP HD1  1 1 
         74 1 1 1 1  13 LEU QD   . 337 LEU QD1  1 1 
         74 1 2 1 1  52 TRP HE1  . 376 TRP HE1  1 1 
         75 1 1 1 1  13 LEU QD   . 337 LEU QQD  1 1 
         75 1 2 1 1  52 TRP HH2  . 376 TRP HH2  1 1 
         76 1 1 1 1  13 LEU QD   . 337 LEU QD2  1 1 
         76 1 2 1 1  52 TRP HZ2  . 376 TRP HZ2  1 1 
         77 1 1 1 1  13 LEU QD   . 337 LEU QQD  1 1 
         77 1 2 1 1  52 TRP HZ3  . 376 TRP HZ3  1 1 
         78 1 1 1 1  13 LEU QD   . 337 LEU QD2  1 1 
         78 1 2 1 1  61 MET ME   . 385 MET QE   1 1 
         79 1 1 1 1  13 LEU QD   . 337 LEU QQD  1 1 
         79 1 2 1 1  66 MET HA   . 390 MET HA   1 1 
         80 1 1 1 1  13 LEU QD   . 337 LEU QD1  1 1 
         80 1 2 1 1  66 MET ME   . 390 MET QE   1 1 
         81 1 1 1 1  13 LEU QD   . 337 LEU QD1  1 1 
         81 1 2 1 1  66 MET QG   . 390 MET QG   1 1 
         82 1 1 1 1  13 LEU QD   . 337 LEU QQD  1 1 
         82 1 2 1 1  69 ALA H    . 393 ALA H    1 1 
         83 1 1 1 1  13 LEU QD   . 337 LEU QQD  1 1 
         83 1 2 1 1  69 ALA HA   . 393 ALA HA   1 1 
         84 1 1 1 1  13 LEU QD   . 337 LEU QD1  1 1 
         84 1 2 1 1  69 ALA MB   . 393 ALA QB   1 1 
         85 1 1 1 1  13 LEU QD   . 337 LEU QQD  1 1 
         85 1 2 1 1  70 LEU QD   . 394 LEU QQD  1 1 
         86 1 1 1 1  13 LEU QD   . 337 LEU QQD  1 1 
         86 1 2 1 1  73 TYR QE   . 397 TYR HE2  1 1 
         87 1 1 1 1  13 LEU HG   . 337 LEU HG   1 1 
         87 1 2 1 1  17 VAL HB   . 341 VAL HB   1 1 
         88 1 1 1 1  13 LEU HG   . 337 LEU HG   1 1 
         88 1 2 1 1  69 ALA MB   . 393 ALA QB   1 1 
         89 1 1 1 1  15 ASP HA   . 339 ASP HA   1 1 
         89 1 2 1 1  18 TYR HB2  . 342 TYR HB2  1 1 
         90 1 1 1 1  15 ASP HA   . 339 ASP HA   1 1 
         90 1 2 1 1  18 TYR QB   . 342 TYR QB   1 1 
         91 1 1 1 1  15 ASP HA   . 339 ASP HA   1 1 
         91 1 2 1 1  18 TYR HB3  . 342 TYR HB3  1 1 
         92 1 1 1 1  15 ASP QB   . 339 ASP QB   1 1 
         92 1 2 1 1  16 TYR H    . 340 TYR H    1 1 
         93 1 1 1 1  15 ASP QB   . 339 ASP QB   1 1 
         93 1 2 1 1  16 TYR HA   . 340 TYR HA   1 1 
         94 1 1 1 1  16 TYR H    . 340 TYR H    1 1 
         94 1 2 1 1  16 TYR HB2  . 340 TYR HB2  1 1 
         95 1 1 1 1  16 TYR H    . 340 TYR H    1 1 
         95 1 2 1 1  16 TYR HB3  . 340 TYR HB3  1 1 
         96 1 1 1 1  16 TYR H    . 340 TYR H    1 1 
         96 1 2 1 1  16 TYR QD   . 340 TYR HD2  1 1 
         97 1 1 1 1  16 TYR H    . 340 TYR H    1 1 
         97 1 2 1 1  17 VAL H    . 341 VAL H    1 1 
         98 1 1 1 1  16 TYR H    . 340 TYR H    1 1 
         98 1 2 1 1  17 VAL QG   . 341 VAL QQG  1 1 
         99 1 1 1 1  16 TYR HA   . 340 TYR HA   1 1 
         99 1 2 1 1  16 TYR QD   . 340 TYR HD2  1 1 
        100 1 1 1 1  16 TYR HA   . 340 TYR HA   1 1 
        100 1 2 1 1  16 TYR QE   . 340 TYR HE2  1 1 
        101 1 1 1 1  16 TYR HA   . 340 TYR HA   1 1 
        101 1 2 1 1  19 GLN H    . 343 GLN H    1 1 
        102 1 1 1 1  16 TYR HA   . 340 TYR HA   1 1 
        102 1 2 1 1  19 GLN QB   . 343 GLN QB   1 1 
        103 1 1 1 1  16 TYR HA   . 340 TYR HA   1 1 
        103 1 2 1 1  19 GLN QG   . 343 GLN QG   1 1 
        104 1 1 1 1  16 TYR HB2  . 340 TYR HB2  1 1 
        104 1 2 1 1  16 TYR QE   . 340 TYR HE2  1 1 
        105 1 1 1 1  16 TYR HB2  . 340 TYR HB2  1 1 
        105 1 2 1 1  52 TRP HH2  . 376 TRP HH2  1 1 
        106 1 1 1 1  16 TYR HB3  . 340 TYR HB3  1 1 
        106 1 2 1 1  17 VAL H    . 341 VAL H    1 1 
        107 1 1 1 1  16 TYR HB3  . 340 TYR HB3  1 1 
        107 1 2 1 1  17 VAL MG1  . 341 VAL QG1  1 1 
        108 1 1 1 1  16 TYR HB3  . 340 TYR HB3  1 1 
        108 1 2 1 1  17 VAL QG   . 341 VAL QQG  1 1 
        109 1 1 1 1  16 TYR HB3  . 340 TYR HB3  1 1 
        109 1 2 1 1  17 VAL MG2  . 341 VAL QG2  1 1 
        110 1 1 1 1  16 TYR QD   . 340 TYR HD1  1 1 
        110 1 2 1 1  17 VAL H    . 341 VAL H    1 1 
        111 1 1 1 1  16 TYR QD   . 340 TYR HD1  1 1 
        111 1 2 1 1  17 VAL HA   . 341 VAL HA   1 1 
        112 1 1 1 1  16 TYR QD   . 340 TYR HD1  1 1 
        112 1 2 1 1  17 VAL MG1  . 341 VAL QG1  1 1 
        113 1 1 1 1  16 TYR QD   . 340 TYR HD1  1 1 
        113 1 2 1 1  17 VAL QG   . 341 VAL QQG  1 1 
        114 1 1 1 1  16 TYR QD   . 340 TYR HD1  1 1 
        114 1 2 1 1  17 VAL MG2  . 341 VAL QG2  1 1 
        115 1 1 1 1  16 TYR QD   . 340 TYR HD1  1 1 
        115 1 2 1 1  20 LEU QD   . 344 LEU QQD  1 1 
        116 1 1 1 1  16 TYR QD   . 340 TYR HD1  1 1 
        116 1 2 1 1  20 LEU HG   . 344 LEU HG   1 1 
        117 1 1 1 1  16 TYR QD   . 340 TYR HD1  1 1 
        117 1 2 1 1  48 LEU QD   . 372 LEU QQD  1 1 
        118 1 1 1 1  16 TYR QD   . 340 TYR HD1  1 1 
        118 1 2 1 1  52 TRP H    . 376 TRP H    1 1 
        119 1 1 1 1  16 TYR QD   . 340 TYR HD2  1 1 
        119 1 2 1 1  55 HIS HE1  . 379 HIS HE1  1 1 
        120 1 1 1 1  16 TYR QD   . 340 TYR HD1  1 1 
        120 1 2 1 1  66 MET ME   . 390 MET QE   1 1 
        121 1 1 1 1  16 TYR QE   . 340 TYR HE1  1 1 
        121 1 2 1 1  20 LEU MD1  . 344 LEU QD1  1 1 
        122 1 1 1 1  16 TYR QE   . 340 TYR HE1  1 1 
        122 1 2 1 1  20 LEU QD   . 344 LEU QQD  1 1 
        123 1 1 1 1  16 TYR QE   . 340 TYR HE1  1 1 
        123 1 2 1 1  20 LEU MD2  . 344 LEU QD2  1 1 
        124 1 1 1 1  16 TYR QE   . 340 TYR HE1  1 1 
        124 1 2 1 1  20 LEU HG   . 344 LEU HG   1 1 
        125 1 1 1 1  16 TYR QE   . 340 TYR HE1  1 1 
        125 1 2 1 1  48 LEU QD   . 372 LEU QQD  1 1 
        126 1 1 1 1  16 TYR QE   . 340 TYR HE1  1 1 
        126 1 2 1 1  51 LEU QB   . 375 LEU QB   1 1 
        127 1 1 1 1  16 TYR QE   . 340 TYR HE1  1 1 
        127 1 2 1 1  51 LEU QD   . 375 LEU QQD  1 1 
        128 1 1 1 1  16 TYR QE   . 340 TYR HE1  1 1 
        128 1 2 1 1  52 TRP H    . 376 TRP H    1 1 
        129 1 1 1 1  16 TYR QE   . 340 TYR HE1  1 1 
        129 1 2 1 1  52 TRP HA   . 376 TRP HA   1 1 
        130 1 1 1 1  16 TYR QE   . 340 TYR HE1  1 1 
        130 1 2 1 1  52 TRP QB   . 376 TRP HB3  1 1 
        131 1 1 1 1  16 TYR QE   . 340 TYR HE2  1 1 
        131 1 2 1 1  55 HIS QB   . 379 HIS QB   1 1 
        132 1 1 1 1  16 TYR QE   . 340 TYR HE2  1 1 
        132 1 2 1 1  55 HIS HE1  . 379 HIS HE1  1 1 
        133 1 1 1 1  16 TYR QE   . 340 TYR HE1  1 1 
        133 1 2 1 1  66 MET ME   . 390 MET QE   1 1 
        134 1 1 1 1  17 VAL H    . 341 VAL H    1 1 
        134 1 2 1 1  17 VAL HB   . 341 VAL HB   1 1 
        135 1 1 1 1  17 VAL H    . 341 VAL H    1 1 
        135 1 2 1 1  17 VAL MG1  . 341 VAL QG1  1 1 
        136 1 1 1 1  17 VAL H    . 341 VAL H    1 1 
        136 1 2 1 1  17 VAL QG   . 341 VAL QQG  1 1 
        137 1 1 1 1  17 VAL H    . 341 VAL H    1 1 
        137 1 2 1 1  17 VAL MG2  . 341 VAL QG2  1 1 
        138 1 1 1 1  17 VAL H    . 341 VAL H    1 1 
        138 1 2 1 1  18 TYR H    . 342 TYR H    1 1 
        139 1 1 1 1  17 VAL HA   . 341 VAL HA   1 1 
        139 1 2 1 1  17 VAL MG1  . 341 VAL QG1  1 1 
        140 1 1 1 1  17 VAL HA   . 341 VAL HA   1 1 
        140 1 2 1 1  17 VAL MG2  . 341 VAL QG2  1 1 
        141 1 1 1 1  17 VAL HA   . 341 VAL HA   1 1 
        141 1 2 1 1  20 LEU H    . 344 LEU H    1 1 
        142 1 1 1 1  17 VAL HA   . 341 VAL HA   1 1 
        142 1 2 1 1  20 LEU QB   . 344 LEU QB   1 1 
        143 1 1 1 1  17 VAL HA   . 341 VAL HA   1 1 
        143 1 2 1 1  20 LEU MD1  . 344 LEU QD1  1 1 
        144 1 1 1 1  17 VAL HA   . 341 VAL HA   1 1 
        144 1 2 1 1  20 LEU QD   . 344 LEU QQD  1 1 
        145 1 1 1 1  17 VAL HA   . 341 VAL HA   1 1 
        145 1 2 1 1  20 LEU MD2  . 344 LEU QD2  1 1 
        146 1 1 1 1  17 VAL HA   . 341 VAL HA   1 1 
        146 1 2 1 1  20 LEU HG   . 344 LEU HG   1 1 
        147 1 1 1 1  17 VAL HA   . 341 VAL HA   1 1 
        147 1 2 1 1  21 LEU H    . 345 LEU H    1 1 
        148 1 1 1 1  17 VAL HA   . 341 VAL HA   1 1 
        148 1 2 1 1  30 ILE MD   . 354 ILE QD1  1 1 
        149 1 1 1 1  17 VAL HB   . 341 VAL HB   1 1 
        149 1 2 1 1  18 TYR H    . 342 TYR H    1 1 
        150 1 1 1 1  17 VAL HB   . 341 VAL HB   1 1 
        150 1 2 1 1  18 TYR HA   . 342 TYR HA   1 1 
        151 1 1 1 1  17 VAL QG   . 341 VAL QQG  1 1 
        151 1 2 1 1  18 TYR HA   . 342 TYR HA   1 1 
        152 1 1 1 1  17 VAL QG   . 341 VAL QQG  1 1 
        152 1 2 1 1  18 TYR QB   . 342 TYR QB   1 1 
        153 1 1 1 1  17 VAL QG   . 341 VAL QQG  1 1 
        153 1 2 1 1  20 LEU QD   . 344 LEU QQD  1 1 
        154 1 1 1 1  17 VAL QG   . 341 VAL QQG  1 1 
        154 1 2 1 1  21 LEU H    . 345 LEU H    1 1 
        155 1 1 1 1  17 VAL QG   . 341 VAL QQG  1 1 
        155 1 2 1 1  21 LEU QD   . 345 LEU QQD  1 1 
        156 1 1 1 1  17 VAL QG   . 341 VAL QQG  1 1 
        156 1 2 1 1  40 PHE HD2  . 364 PHE HD2  1 1 
        157 1 1 1 1  17 VAL QG   . 341 VAL QQG  1 1 
        157 1 2 1 1  40 PHE HE2  . 364 PHE HE2  1 1 
        158 1 1 1 1  17 VAL QG   . 341 VAL QQG  1 1 
        158 1 2 1 1  40 PHE HZ   . 364 PHE HZ   1 1 
        159 1 1 1 1  17 VAL QG   . 341 VAL QQG  1 1 
        159 1 2 1 1  48 LEU QD   . 372 LEU QQD  1 1 
        160 1 1 1 1  17 VAL MG1  . 341 VAL QG1  1 1 
        160 1 2 1 1  18 TYR H    . 342 TYR H    1 1 
        161 1 1 1 1  17 VAL MG2  . 341 VAL QG2  1 1 
        161 1 2 1 1  18 TYR H    . 342 TYR H    1 1 
        162 1 1 1 1  18 TYR H    . 342 TYR H    1 1 
        162 1 2 1 1  18 TYR HB2  . 342 TYR HB2  1 1 
        163 1 1 1 1  18 TYR H    . 342 TYR H    1 1 
        163 1 2 1 1  18 TYR HB3  . 342 TYR HB3  1 1 
        164 1 1 1 1  18 TYR H    . 342 TYR H    1 1 
        164 1 2 1 1  18 TYR HD1  . 342 TYR HD2  1 1 
        165 1 1 1 1  18 TYR H    . 342 TYR H    1 1 
        165 1 2 1 1  18 TYR HD2  . 342 TYR HD1  1 1 
        166 1 1 1 1  18 TYR H    . 342 TYR H    1 1 
        166 1 2 1 1  19 GLN H    . 343 GLN H    1 1 
        167 1 1 1 1  18 TYR HA   . 342 TYR HA   1 1 
        167 1 2 1 1  18 TYR HD1  . 342 TYR HD2  1 1 
        168 1 1 1 1  18 TYR HA   . 342 TYR HA   1 1 
        168 1 2 1 1  21 LEU H    . 345 LEU H    1 1 
        169 1 1 1 1  18 TYR HA   . 342 TYR HA   1 1 
        169 1 2 1 1  21 LEU HB2  . 345 LEU HB2  1 1 
        170 1 1 1 1  18 TYR HA   . 342 TYR HA   1 1 
        170 1 2 1 1  21 LEU QD   . 345 LEU QQD  1 1 
        171 1 1 1 1  18 TYR HA   . 342 TYR HA   1 1 
        171 1 2 1 1  21 LEU HG   . 345 LEU HG   1 1 
        172 1 1 1 1  18 TYR HA   . 342 TYR HA   1 1 
        172 1 2 1 1  22 SER H    . 346 SER H    1 1 
        173 1 1 1 1  18 TYR QB   . 342 TYR QB   1 1 
        173 1 2 1 1  18 TYR HE2  . 342 TYR HE1  1 1 
        174 1 1 1 1  18 TYR HE1  . 342 TYR HE2  1 1 
        174 1 2 1 1  32 TRP HE1  . 356 TRP HE1  1 1 
        175 1 1 1 1  18 TYR HE1  . 342 TYR HE2  1 1 
        175 1 2 1 1  32 TRP HH2  . 356 TRP HH2  1 1 
        176 1 1 1 1  18 TYR HE1  . 342 TYR HE2  1 1 
        176 1 2 1 1  32 TRP HZ2  . 356 TRP HZ2  1 1 
        177 1 1 1 1  19 GLN H    . 343 GLN H    1 1 
        177 1 2 1 1  19 GLN QB   . 343 GLN QB   1 1 
        178 1 1 1 1  19 GLN H    . 343 GLN H    1 1 
        178 1 2 1 1  19 GLN QG   . 343 GLN QG   1 1 
        179 1 1 1 1  19 GLN H    . 343 GLN H    1 1 
        179 1 2 1 1  20 LEU H    . 344 LEU H    1 1 
        180 1 1 1 1  19 GLN H    . 343 GLN H    1 1 
        180 1 2 1 1  21 LEU H    . 345 LEU H    1 1 
        181 1 1 1 1  19 GLN HA   . 343 GLN HA   1 1 
        181 1 2 1 1  19 GLN HE21 . 343 GLN HE21 1 1 
        182 1 1 1 1  19 GLN HA   . 343 GLN HA   1 1 
        182 1 2 1 1  19 GLN QE   . 343 GLN QE2  1 1 
        183 1 1 1 1  19 GLN HA   . 343 GLN HA   1 1 
        183 1 2 1 1  19 GLN HE22 . 343 GLN HE22 1 1 
        184 1 1 1 1  19 GLN HA   . 343 GLN HA   1 1 
        184 1 2 1 1  19 GLN QG   . 343 GLN QG   1 1 
        185 1 1 1 1  19 GLN HA   . 343 GLN HA   1 1 
        185 1 2 1 1  21 LEU H    . 345 LEU H    1 1 
        186 1 1 1 1  19 GLN HA   . 343 GLN HA   1 1 
        186 1 2 1 1  22 SER H    . 346 SER H    1 1 
        187 1 1 1 1  19 GLN QB   . 343 GLN QB   1 1 
        187 1 2 1 1  20 LEU H    . 344 LEU H    1 1 
        188 1 1 1 1  19 GLN HE22 . 343 GLN HE22 1 1 
        188 1 2 1 1  19 GLN QG   . 343 GLN QG   1 1 
        189 1 1 1 1  19 GLN QG   . 343 GLN QG   1 1 
        189 1 2 1 1  20 LEU H    . 344 LEU H    1 1 
        190 1 1 1 1  20 LEU H    . 344 LEU H    1 1 
        190 1 2 1 1  20 LEU QB   . 344 LEU QB   1 1 
        191 1 1 1 1  20 LEU H    . 344 LEU H    1 1 
        191 1 2 1 1  20 LEU MD1  . 344 LEU QD1  1 1 
        192 1 1 1 1  20 LEU H    . 344 LEU H    1 1 
        192 1 2 1 1  20 LEU MD2  . 344 LEU QD2  1 1 
        193 1 1 1 1  20 LEU H    . 344 LEU H    1 1 
        193 1 2 1 1  20 LEU HG   . 344 LEU HG   1 1 
        194 1 1 1 1  20 LEU H    . 344 LEU H    1 1 
        194 1 2 1 1  21 LEU H    . 345 LEU H    1 1 
        195 1 1 1 1  20 LEU H    . 344 LEU H    1 1 
        195 1 2 1 1  22 SER H    . 346 SER H    1 1 
        196 1 1 1 1  20 LEU H    . 344 LEU H    1 1 
        196 1 2 1 1  30 ILE MD   . 354 ILE QD1  1 1 
        197 1 1 1 1  20 LEU H    . 344 LEU H    1 1 
        197 1 2 1 1  30 ILE MG   . 354 ILE QG2  1 1 
        198 1 1 1 1  20 LEU HA   . 344 LEU HA   1 1 
        198 1 2 1 1  20 LEU MD1  . 344 LEU QD1  1 1 
        199 1 1 1 1  20 LEU HA   . 344 LEU HA   1 1 
        199 1 2 1 1  20 LEU QD   . 344 LEU QQD  1 1 
        200 1 1 1 1  20 LEU HA   . 344 LEU HA   1 1 
        200 1 2 1 1  20 LEU MD2  . 344 LEU QD2  1 1 
        201 1 1 1 1  20 LEU HA   . 344 LEU HA   1 1 
        201 1 2 1 1  23 ASP H    . 347 ASP H    1 1 
        202 1 1 1 1  20 LEU QB   . 344 LEU QB   1 1 
        202 1 2 1 1  21 LEU H    . 345 LEU H    1 1 
        203 1 1 1 1  20 LEU QB   . 344 LEU QB   1 1 
        203 1 2 1 1  23 ASP H    . 347 ASP H    1 1 
        204 1 1 1 1  20 LEU QB   . 344 LEU QB   1 1 
        204 1 2 1 1  30 ILE MD   . 354 ILE QD1  1 1 
        205 1 1 1 1  20 LEU QB   . 344 LEU QB   1 1 
        205 1 2 1 1  30 ILE MG   . 354 ILE QG2  1 1 
        206 1 1 1 1  20 LEU QD   . 344 LEU QQD  1 1 
        206 1 2 1 1  21 LEU H    . 345 LEU H    1 1 
        207 1 1 1 1  20 LEU QD   . 344 LEU QQD  1 1 
        207 1 2 1 1  23 ASP H    . 347 ASP H    1 1 
        208 1 1 1 1  20 LEU QD   . 344 LEU QQD  1 1 
        208 1 2 1 1  23 ASP QB   . 347 ASP HB2  1 1 
        209 1 1 1 1  20 LEU QD   . 344 LEU QQD  1 1 
        209 1 2 1 1  26 TYR QE   . 350 TYR HE1  1 1 
        210 1 1 1 1  20 LEU QD   . 344 LEU QQD  1 1 
        210 1 2 1 1  29 PHE H    . 353 PHE H    1 1 
        211 1 1 1 1  20 LEU QD   . 344 LEU QQD  1 1 
        211 1 2 1 1  29 PHE QB   . 353 PHE HB2  1 1 
        212 1 1 1 1  20 LEU QD   . 344 LEU QQD  1 1 
        212 1 2 1 1  30 ILE H    . 354 ILE H    1 1 
        213 1 1 1 1  20 LEU QD   . 344 LEU QQD  1 1 
        213 1 2 1 1  30 ILE MD   . 354 ILE QD1  1 1 
        214 1 1 1 1  20 LEU QD   . 344 LEU QQD  1 1 
        214 1 2 1 1  30 ILE MG   . 354 ILE QG2  1 1 
        215 1 1 1 1  20 LEU QD   . 344 LEU QQD  1 1 
        215 1 2 1 1  48 LEU QD   . 372 LEU QQD  1 1 
        216 1 1 1 1  20 LEU QD   . 344 LEU QQD  1 1 
        216 1 2 1 1  51 LEU QB   . 375 LEU QB   1 1 
        217 1 1 1 1  20 LEU QD   . 344 LEU QQD  1 1 
        217 1 2 1 1  51 LEU QD   . 375 LEU QQD  1 1 
        218 1 1 1 1  20 LEU QD   . 344 LEU QQD  1 1 
        218 1 2 1 1  66 MET ME   . 390 MET QE   1 1 
        219 1 1 1 1  20 LEU MD1  . 344 LEU QD1  1 1 
        219 1 2 1 1  51 LEU QB   . 375 LEU QB   1 1 
        220 1 1 1 1  20 LEU MD2  . 344 LEU QD2  1 1 
        220 1 2 1 1  51 LEU QB   . 375 LEU QB   1 1 
        221 1 1 1 1  21 LEU H    . 345 LEU H    1 1 
        221 1 2 1 1  21 LEU HB2  . 345 LEU HB2  1 1 
        222 1 1 1 1  21 LEU H    . 345 LEU H    1 1 
        222 1 2 1 1  21 LEU HB3  . 345 LEU HB3  1 1 
        223 1 1 1 1  21 LEU H    . 345 LEU H    1 1 
        223 1 2 1 1  21 LEU QD   . 345 LEU QD1  1 1 
        224 1 1 1 1  21 LEU H    . 345 LEU H    1 1 
        224 1 2 1 1  21 LEU HG   . 345 LEU HG   1 1 
        225 1 1 1 1  21 LEU H    . 345 LEU H    1 1 
        225 1 2 1 1  22 SER H    . 346 SER H    1 1 
        226 1 1 1 1  21 LEU H    . 345 LEU H    1 1 
        226 1 2 1 1  30 ILE MD   . 354 ILE QD1  1 1 
        227 1 1 1 1  21 LEU H    . 345 LEU H    1 1 
        227 1 2 1 1  30 ILE MG   . 354 ILE QG2  1 1 
        228 1 1 1 1  21 LEU HA   . 345 LEU HA   1 1 
        228 1 2 1 1  21 LEU QD   . 345 LEU QD2  1 1 
        229 1 1 1 1  21 LEU HA   . 345 LEU HA   1 1 
        229 1 2 1 1  21 LEU HG   . 345 LEU HG   1 1 
        230 1 1 1 1  21 LEU HA   . 345 LEU HA   1 1 
        230 1 2 1 1  30 ILE MD   . 354 ILE QD1  1 1 
        231 1 1 1 1  21 LEU HA   . 345 LEU HA   1 1 
        231 1 2 1 1  30 ILE MG   . 354 ILE QG2  1 1 
        232 1 1 1 1  21 LEU HA   . 345 LEU HA   1 1 
        232 1 2 1 1  31 ARG HA   . 355 ARG HA   1 1 
        233 1 1 1 1  21 LEU HA   . 345 LEU HA   1 1 
        233 1 2 1 1  32 TRP H    . 356 TRP H    1 1 
        234 1 1 1 1  21 LEU HA   . 345 LEU HA   1 1 
        234 1 2 1 1  32 TRP HE1  . 356 TRP HE1  1 1 
        235 1 1 1 1  21 LEU HB2  . 345 LEU HB2  1 1 
        235 1 2 1 1  22 SER H    . 346 SER H    1 1 
        236 1 1 1 1  21 LEU HB2  . 345 LEU HB2  1 1 
        236 1 2 1 1  32 TRP HZ2  . 356 TRP HZ2  1 1 
        237 1 1 1 1  21 LEU HB3  . 345 LEU HB3  1 1 
        237 1 2 1 1  21 LEU QD   . 345 LEU QD2  1 1 
        238 1 1 1 1  21 LEU HB3  . 345 LEU HB3  1 1 
        238 1 2 1 1  22 SER H    . 346 SER H    1 1 
        239 1 1 1 1  21 LEU HB3  . 345 LEU HB3  1 1 
        239 1 2 1 1  32 TRP H    . 356 TRP H    1 1 
        240 1 1 1 1  21 LEU HB3  . 345 LEU HB3  1 1 
        240 1 2 1 1  32 TRP HD1  . 356 TRP HD1  1 1 
        241 1 1 1 1  21 LEU HB3  . 345 LEU HB3  1 1 
        241 1 2 1 1  32 TRP HE1  . 356 TRP HE1  1 1 
        242 1 1 1 1  21 LEU HB3  . 345 LEU HB3  1 1 
        242 1 2 1 1  32 TRP HZ2  . 356 TRP HZ2  1 1 
        243 1 1 1 1  21 LEU QD   . 345 LEU QD1  1 1 
        243 1 2 1 1  22 SER H    . 346 SER H    1 1 
        244 1 1 1 1  21 LEU QD   . 345 LEU QQD  1 1 
        244 1 2 1 1  30 ILE H    . 354 ILE H    1 1 
        245 1 1 1 1  21 LEU QD   . 345 LEU QQD  1 1 
        245 1 2 1 1  30 ILE HA   . 354 ILE HA   1 1 
        246 1 1 1 1  21 LEU QD   . 345 LEU QQD  1 1 
        246 1 2 1 1  30 ILE HB   . 354 ILE HB   1 1 
        247 1 1 1 1  21 LEU QD   . 345 LEU QD1  1 1 
        247 1 2 1 1  30 ILE MD   . 354 ILE QD1  1 1 
        248 1 1 1 1  21 LEU QD   . 345 LEU QQD  1 1 
        248 1 2 1 1  30 ILE QG   . 354 ILE HG12 1 1 
        249 1 1 1 1  21 LEU QD   . 345 LEU QD2  1 1 
        249 1 2 1 1  30 ILE MG   . 354 ILE QG2  1 1 
        250 1 1 1 1  21 LEU QD   . 345 LEU QQD  1 1 
        250 1 2 1 1  31 ARG H    . 355 ARG H    1 1 
        251 1 1 1 1  21 LEU QD   . 345 LEU QQD  1 1 
        251 1 2 1 1  31 ARG HA   . 355 ARG HA   1 1 
        252 1 1 1 1  21 LEU QD   . 345 LEU QQD  1 1 
        252 1 2 1 1  31 ARG QB   . 355 ARG QB   1 1 
        253 1 1 1 1  21 LEU QD   . 345 LEU QQD  1 1 
        253 1 2 1 1  31 ARG QD   . 355 ARG QD   1 1 
        254 1 1 1 1  21 LEU QD   . 345 LEU QQD  1 1 
        254 1 2 1 1  31 ARG HE   . 355 ARG HE   1 1 
        255 1 1 1 1  21 LEU QD   . 345 LEU QQD  1 1 
        255 1 2 1 1  31 ARG QG   . 355 ARG QG   1 1 
        256 1 1 1 1  21 LEU QD   . 345 LEU QQD  1 1 
        256 1 2 1 1  32 TRP H    . 356 TRP H    1 1 
        257 1 1 1 1  21 LEU QD   . 345 LEU QQD  1 1 
        257 1 2 1 1  32 TRP HB2  . 356 TRP HB2  1 1 
        258 1 1 1 1  21 LEU QD   . 345 LEU QQD  1 1 
        258 1 2 1 1  32 TRP HD1  . 356 TRP HD1  1 1 
        259 1 1 1 1  21 LEU QD   . 345 LEU QD1  1 1 
        259 1 2 1 1  32 TRP HE1  . 356 TRP HE1  1 1 
        260 1 1 1 1  21 LEU QD   . 345 LEU QQD  1 1 
        260 1 2 1 1  32 TRP HH2  . 356 TRP HH2  1 1 
        261 1 1 1 1  21 LEU QD   . 345 LEU QD1  1 1 
        261 1 2 1 1  32 TRP HZ2  . 356 TRP HZ2  1 1 
        262 1 1 1 1  21 LEU QD   . 345 LEU QQD  1 1 
        262 1 2 1 1  33 GLU H    . 357 GLU H    1 1 
        263 1 1 1 1  21 LEU QD   . 345 LEU QQD  1 1 
        263 1 2 1 1  40 PHE HA   . 364 PHE HA   1 1 
        264 1 1 1 1  21 LEU QD   . 345 LEU QD2  1 1 
        264 1 2 1 1  40 PHE QB   . 364 PHE QB   1 1 
        265 1 1 1 1  21 LEU QD   . 345 LEU QD2  1 1 
        265 1 2 1 1  40 PHE HD2  . 364 PHE HD2  1 1 
        266 1 1 1 1  21 LEU QD   . 345 LEU QD1  1 1 
        266 1 2 1 1  41 ARG H    . 365 ARG H    1 1 
        267 1 1 1 1  21 LEU QD   . 345 LEU QQD  1 1 
        267 1 2 1 1  43 VAL QG   . 367 VAL QG2  1 1 
        268 1 1 1 1  21 LEU HG   . 345 LEU HG   1 1 
        268 1 2 1 1  22 SER H    . 346 SER H    1 1 
        269 1 1 1 1  21 LEU HG   . 345 LEU HG   1 1 
        269 1 2 1 1  30 ILE MD   . 354 ILE QD1  1 1 
        270 1 1 1 1  21 LEU HG   . 345 LEU HG   1 1 
        270 1 2 1 1  31 ARG HA   . 355 ARG HA   1 1 
        271 1 1 1 1  22 SER H    . 346 SER H    1 1 
        271 1 2 1 1  22 SER QB   . 346 SER QB   1 1 
        272 1 1 1 1  22 SER H    . 346 SER H    1 1 
        272 1 2 1 1  30 ILE MD   . 354 ILE QD1  1 1 
        273 1 1 1 1  22 SER HA   . 346 SER HA   1 1 
        273 1 2 1 1  32 TRP HE1  . 356 TRP HE1  1 1 
        274 1 1 1 1  22 SER QB   . 346 SER QB   1 1 
        274 1 2 1 1  23 ASP H    . 347 ASP H    1 1 
        275 1 1 1 1  22 SER QB   . 346 SER QB   1 1 
        275 1 2 1 1  32 TRP HE1  . 356 TRP HE1  1 1 
        276 1 1 1 1  23 ASP H    . 347 ASP H    1 1 
        276 1 2 1 1  23 ASP QB   . 347 ASP HB2  1 1 
        277 1 1 1 1  23 ASP H    . 347 ASP H    1 1 
        277 1 2 1 1  24 SER H    . 348 SER H    1 1 
        278 1 1 1 1  23 ASP H    . 347 ASP H    1 1 
        278 1 2 1 1  26 TYR QE   . 350 TYR HE2  1 1 
        279 1 1 1 1  23 ASP HA   . 347 ASP HA   1 1 
        279 1 2 1 1  24 SER H    . 348 SER H    1 1 
        280 1 1 1 1  23 ASP HA   . 347 ASP HA   1 1 
        280 1 2 1 1  24 SER HA   . 348 SER HA   1 1 
        281 1 1 1 1  23 ASP HA   . 347 ASP HA   1 1 
        281 1 2 1 1  24 SER QB   . 348 SER QB   1 1 
        282 1 1 1 1  23 ASP HA   . 347 ASP HA   1 1 
        282 1 2 1 1  25 ARG H    . 349 ARG H    1 1 
        283 1 1 1 1  23 ASP QB   . 347 ASP HB3  1 1 
        283 1 2 1 1  24 SER H    . 348 SER H    1 1 
        284 1 1 1 1  23 ASP QB   . 347 ASP HB3  1 1 
        284 1 2 1 1  25 ARG H    . 349 ARG H    1 1 
        285 1 1 1 1  23 ASP QB   . 347 ASP HB3  1 1 
        285 1 2 1 1  26 TYR QD   . 350 TYR HD2  1 1 
        286 1 1 1 1  23 ASP QB   . 347 ASP HB2  1 1 
        286 1 2 1 1  26 TYR QE   . 350 TYR HE2  1 1 
        287 1 1 1 1  24 SER H    . 348 SER H    1 1 
        287 1 2 1 1  24 SER QB   . 348 SER QB   1 1 
        288 1 1 1 1  24 SER H    . 348 SER H    1 1 
        288 1 2 1 1  25 ARG QB   . 349 ARG QB   1 1 
        289 1 1 1 1  24 SER H    . 348 SER H    1 1 
        289 1 2 1 1  25 ARG QG   . 349 ARG QG   1 1 
        290 1 1 1 1  24 SER H    . 348 SER H    1 1 
        290 1 2 1 1  26 TYR H    . 350 TYR H    1 1 
        291 1 1 1 1  24 SER HA   . 348 SER HA   1 1 
        291 1 2 1 1  24 SER QB   . 348 SER QB   1 1 
        292 1 1 1 1  24 SER HA   . 348 SER HA   1 1 
        292 1 2 1 1  26 TYR H    . 350 TYR H    1 1 
        293 1 1 1 1  24 SER HA   . 348 SER HA   1 1 
        293 1 2 1 1  27 GLU H    . 351 GLU H    1 1 
        294 1 1 1 1  24 SER HA   . 348 SER HA   1 1 
        294 1 2 1 1  27 GLU QB   . 351 GLU QB   1 1 
        295 1 1 1 1  24 SER HA   . 348 SER HA   1 1 
        295 1 2 1 1  27 GLU QG   . 351 GLU QG   1 1 
        296 1 1 1 1  24 SER HA   . 348 SER HA   1 1 
        296 1 2 1 1  28 ASN H    . 352 ASN H    1 1 
        297 1 1 1 1  24 SER QB   . 348 SER QB   1 1 
        297 1 2 1 1  27 GLU H    . 351 GLU H    1 1 
        298 1 1 1 1  24 SER QB   . 348 SER QB   1 1 
        298 1 2 1 1  27 GLU QB   . 351 GLU QB   1 1 
        299 1 1 1 1  24 SER QB   . 348 SER QB   1 1 
        299 1 2 1 1  27 GLU QG   . 351 GLU QG   1 1 
        300 1 1 1 1  25 ARG H    . 349 ARG H    1 1 
        300 1 2 1 1  25 ARG HB2  . 349 ARG HB2  1 1 
        301 1 1 1 1  25 ARG H    . 349 ARG H    1 1 
        301 1 2 1 1  25 ARG QB   . 349 ARG QB   1 1 
        302 1 1 1 1  25 ARG H    . 349 ARG H    1 1 
        302 1 2 1 1  25 ARG HB3  . 349 ARG HB3  1 1 
        303 1 1 1 1  25 ARG H    . 349 ARG H    1 1 
        303 1 2 1 1  25 ARG HD2  . 349 ARG HD2  1 1 
        304 1 1 1 1  25 ARG H    . 349 ARG H    1 1 
        304 1 2 1 1  25 ARG QD   . 349 ARG QD   1 1 
        305 1 1 1 1  25 ARG H    . 349 ARG H    1 1 
        305 1 2 1 1  25 ARG HD3  . 349 ARG HD3  1 1 
        306 1 1 1 1  25 ARG H    . 349 ARG H    1 1 
        306 1 2 1 1  25 ARG QG   . 349 ARG QG   1 1 
        307 1 1 1 1  25 ARG H    . 349 ARG H    1 1 
        307 1 2 1 1  26 TYR H    . 350 TYR H    1 1 
        308 1 1 1 1  25 ARG H    . 349 ARG H    1 1 
        308 1 2 1 1  26 TYR HB3  . 350 TYR HB3  1 1 
        309 1 1 1 1  25 ARG H    . 349 ARG H    1 1 
        309 1 2 1 1  26 TYR QD   . 350 TYR HD2  1 1 
        310 1 1 1 1  25 ARG H    . 349 ARG H    1 1 
        310 1 2 1 1  26 TYR QE   . 350 TYR HE2  1 1 
        311 1 1 1 1  25 ARG H    . 349 ARG H    1 1 
        311 1 2 1 1  27 GLU H    . 351 GLU H    1 1 
        312 1 1 1 1  25 ARG HA   . 349 ARG HA   1 1 
        312 1 2 1 1  25 ARG QG   . 349 ARG QG   1 1 
        313 1 1 1 1  25 ARG HA   . 349 ARG HA   1 1 
        313 1 2 1 1  26 TYR H    . 350 TYR H    1 1 
        314 1 1 1 1  25 ARG HA   . 349 ARG HA   1 1 
        314 1 2 1 1  27 GLU H    . 351 GLU H    1 1 
        315 1 1 1 1  25 ARG QB   . 349 ARG QB   1 1 
        315 1 2 1 1  25 ARG QD   . 349 ARG QD   1 1 
        316 1 1 1 1  25 ARG QB   . 349 ARG QB   1 1 
        316 1 2 1 1  26 TYR H    . 350 TYR H    1 1 
        317 1 1 1 1  25 ARG QB   . 349 ARG QB   1 1 
        317 1 2 1 1  26 TYR QD   . 350 TYR HD2  1 1 
        318 1 1 1 1  25 ARG QD   . 349 ARG QD   1 1 
        318 1 2 1 1  26 TYR H    . 350 TYR H    1 1 
        319 1 1 1 1  25 ARG QD   . 349 ARG QD   1 1 
        319 1 2 1 1  26 TYR QD   . 350 TYR HD2  1 1 
        320 1 1 1 1  25 ARG QD   . 349 ARG QD   1 1 
        320 1 2 1 1  26 TYR QE   . 350 TYR HE2  1 1 
        321 1 1 1 1  25 ARG QG   . 349 ARG QG   1 1 
        321 1 2 1 1  26 TYR H    . 350 TYR H    1 1 
        322 1 1 1 1  25 ARG QG   . 349 ARG QG   1 1 
        322 1 2 1 1  26 TYR QD   . 350 TYR HD2  1 1 
        323 1 1 1 1  25 ARG QG   . 349 ARG QG   1 1 
        323 1 2 1 1  26 TYR QE   . 350 TYR HE2  1 1 
        324 1 1 1 1  25 ARG QG   . 349 ARG QG   1 1 
        324 1 2 1 1  27 GLU H    . 351 GLU H    1 1 
        325 1 1 1 1  26 TYR H    . 350 TYR H    1 1 
        325 1 2 1 1  26 TYR HB2  . 350 TYR HB2  1 1 
        326 1 1 1 1  26 TYR H    . 350 TYR H    1 1 
        326 1 2 1 1  26 TYR HB3  . 350 TYR HB3  1 1 
        327 1 1 1 1  26 TYR H    . 350 TYR H    1 1 
        327 1 2 1 1  26 TYR QD   . 350 TYR HD2  1 1 
        328 1 1 1 1  26 TYR H    . 350 TYR H    1 1 
        328 1 2 1 1  26 TYR QE   . 350 TYR HE2  1 1 
        329 1 1 1 1  26 TYR H    . 350 TYR H    1 1 
        329 1 2 1 1  27 GLU H    . 351 GLU H    1 1 
        330 1 1 1 1  26 TYR H    . 350 TYR H    1 1 
        330 1 2 1 1  27 GLU QG   . 351 GLU QG   1 1 
        331 1 1 1 1  26 TYR HA   . 350 TYR HA   1 1 
        331 1 2 1 1  26 TYR QD   . 350 TYR HD1  1 1 
        332 1 1 1 1  26 TYR HB2  . 350 TYR HB2  1 1 
        332 1 2 1 1  27 GLU H    . 351 GLU H    1 1 
        333 1 1 1 1  26 TYR HB3  . 350 TYR HB3  1 1 
        333 1 2 1 1  27 GLU H    . 351 GLU H    1 1 
        334 1 1 1 1  26 TYR QD   . 350 TYR HD1  1 1 
        334 1 2 1 1  27 GLU H    . 351 GLU H    1 1 
        335 1 1 1 1  26 TYR QD   . 350 TYR HD1  1 1 
        335 1 2 1 1  51 LEU QD   . 375 LEU QD2  1 1 
        336 1 1 1 1  26 TYR QD   . 350 TYR HD1  1 1 
        336 1 2 1 1  51 LEU HG   . 375 LEU HG   1 1 
        337 1 1 1 1  26 TYR QE   . 350 TYR HE1  1 1 
        337 1 2 1 1  51 LEU QD   . 375 LEU QD2  1 1 
        338 1 1 1 1  27 GLU H    . 351 GLU H    1 1 
        338 1 2 1 1  27 GLU HB2  . 351 GLU HB2  1 1 
        339 1 1 1 1  27 GLU H    . 351 GLU H    1 1 
        339 1 2 1 1  27 GLU HB3  . 351 GLU HB3  1 1 
        340 1 1 1 1  27 GLU H    . 351 GLU H    1 1 
        340 1 2 1 1  27 GLU QG   . 351 GLU QG   1 1 
        341 1 1 1 1  27 GLU H    . 351 GLU H    1 1 
        341 1 2 1 1  28 ASN H    . 352 ASN H    1 1 
        342 1 1 1 1  27 GLU H    . 351 GLU H    1 1 
        342 1 2 1 1  51 LEU QD   . 375 LEU QQD  1 1 
        343 1 1 1 1  27 GLU QB   . 351 GLU QB   1 1 
        343 1 2 1 1  28 ASN H    . 352 ASN H    1 1 
        344 1 1 1 1  27 GLU QB   . 351 GLU QB   1 1 
        344 1 2 1 1  29 PHE H    . 353 PHE H    1 1 
        345 1 1 1 1  27 GLU HB2  . 351 GLU HB2  1 1 
        345 1 2 1 1  29 PHE QD   . 353 PHE HD2  1 1 
        346 1 1 1 1  27 GLU HB3  . 351 GLU HB3  1 1 
        346 1 2 1 1  29 PHE QD   . 353 PHE HD2  1 1 
        347 1 1 1 1  27 GLU QG   . 351 GLU QG   1 1 
        347 1 2 1 1  28 ASN H    . 352 ASN H    1 1 
        348 1 1 1 1  28 ASN H    . 352 ASN H    1 1 
        348 1 2 1 1  28 ASN QB   . 352 ASN QB   1 1 
        349 1 1 1 1  28 ASN H    . 352 ASN H    1 1 
        349 1 2 1 1  28 ASN QD   . 352 ASN HD21 1 1 
        350 1 1 1 1  28 ASN H    . 352 ASN H    1 1 
        350 1 2 1 1  30 ILE MG   . 354 ILE QG2  1 1 
        351 1 1 1 1  28 ASN HA   . 352 ASN HA   1 1 
        351 1 2 1 1  29 PHE H    . 353 PHE H    1 1 
        352 1 1 1 1  28 ASN HA   . 352 ASN HA   1 1 
        352 1 2 1 1  30 ILE H    . 354 ILE H    1 1 
        353 1 1 1 1  28 ASN HA   . 352 ASN HA   1 1 
        353 1 2 1 1  43 VAL QG   . 367 VAL QG2  1 1 
        354 1 1 1 1  28 ASN QB   . 352 ASN QB   1 1 
        354 1 2 1 1  28 ASN QD   . 352 ASN HD21 1 1 
        355 1 1 1 1  28 ASN QB   . 352 ASN QB   1 1 
        355 1 2 1 1  43 VAL HB   . 367 VAL HB   1 1 
        356 1 1 1 1  28 ASN QB   . 352 ASN QB   1 1 
        356 1 2 1 1  43 VAL QG   . 367 VAL QG1  1 1 
        357 1 1 1 1  28 ASN HB2  . 352 ASN HB2  1 1 
        357 1 2 1 1  29 PHE H    . 353 PHE H    1 1 
        358 1 1 1 1  28 ASN HB2  . 352 ASN HB2  1 1 
        358 1 2 1 1  43 VAL QG   . 367 VAL QG1  1 1 
        359 1 1 1 1  28 ASN HB3  . 352 ASN HB3  1 1 
        359 1 2 1 1  29 PHE H    . 353 PHE H    1 1 
        360 1 1 1 1  28 ASN HB3  . 352 ASN HB3  1 1 
        360 1 2 1 1  43 VAL QG   . 367 VAL QG1  1 1 
        361 1 1 1 1  28 ASN QD   . 352 ASN HD21 1 1 
        361 1 2 1 1  43 VAL QG   . 367 VAL QG2  1 1 
        362 1 1 1 1  29 PHE H    . 353 PHE H    1 1 
        362 1 2 1 1  29 PHE QB   . 353 PHE HB3  1 1 
        363 1 1 1 1  29 PHE H    . 353 PHE H    1 1 
        363 1 2 1 1  29 PHE QD   . 353 PHE HD1  1 1 
        364 1 1 1 1  29 PHE H    . 353 PHE H    1 1 
        364 1 2 1 1  30 ILE HA   . 354 ILE HA   1 1 
        365 1 1 1 1  29 PHE H    . 353 PHE H    1 1 
        365 1 2 1 1  30 ILE HB   . 354 ILE HB   1 1 
        366 1 1 1 1  29 PHE H    . 353 PHE H    1 1 
        366 1 2 1 1  30 ILE MG   . 354 ILE QG2  1 1 
        367 1 1 1 1  29 PHE H    . 353 PHE H    1 1 
        367 1 2 1 1  43 VAL HB   . 367 VAL HB   1 1 
        368 1 1 1 1  29 PHE H    . 353 PHE H    1 1 
        368 1 2 1 1  43 VAL QG   . 367 VAL QG1  1 1 
        369 1 1 1 1  29 PHE H    . 353 PHE H    1 1 
        369 1 2 1 1  48 LEU QD   . 372 LEU QQD  1 1 
        370 1 1 1 1  29 PHE HA   . 353 PHE HA   1 1 
        370 1 2 1 1  29 PHE QD   . 353 PHE HD1  1 1 
        371 1 1 1 1  29 PHE HA   . 353 PHE HA   1 1 
        371 1 2 1 1  30 ILE H    . 354 ILE H    1 1 
        372 1 1 1 1  29 PHE HA   . 353 PHE HA   1 1 
        372 1 2 1 1  30 ILE MG   . 354 ILE QG2  1 1 
        373 1 1 1 1  29 PHE HA   . 353 PHE HA   1 1 
        373 1 2 1 1  42 ILE MG   . 366 ILE QG2  1 1 
        374 1 1 1 1  29 PHE HA   . 353 PHE HA   1 1 
        374 1 2 1 1  43 VAL H    . 367 VAL H    1 1 
        375 1 1 1 1  29 PHE HA   . 353 PHE HA   1 1 
        375 1 2 1 1  43 VAL HA   . 367 VAL HA   1 1 
        376 1 1 1 1  29 PHE HA   . 353 PHE HA   1 1 
        376 1 2 1 1  43 VAL HB   . 367 VAL HB   1 1 
        377 1 1 1 1  29 PHE HA   . 353 PHE HA   1 1 
        377 1 2 1 1  43 VAL QG   . 367 VAL QG2  1 1 
        378 1 1 1 1  29 PHE HA   . 353 PHE HA   1 1 
        378 1 2 1 1  44 ASP H    . 368 ASP H    1 1 
        379 1 1 1 1  29 PHE HA   . 353 PHE HA   1 1 
        379 1 2 1 1  44 ASP HA   . 368 ASP HA   1 1 
        380 1 1 1 1  29 PHE HA   . 353 PHE HA   1 1 
        380 1 2 1 1  44 ASP QB   . 368 ASP HB2  1 1 
        381 1 1 1 1  29 PHE QB   . 353 PHE HB3  1 1 
        381 1 2 1 1  30 ILE H    . 354 ILE H    1 1 
        382 1 1 1 1  29 PHE QB   . 353 PHE HB3  1 1 
        382 1 2 1 1  30 ILE HB   . 354 ILE HB   1 1 
        383 1 1 1 1  29 PHE QB   . 353 PHE HB2  1 1 
        383 1 2 1 1  30 ILE MG   . 354 ILE QG2  1 1 
        384 1 1 1 1  29 PHE QB   . 353 PHE HB3  1 1 
        384 1 2 1 1  42 ILE MG   . 366 ILE QG2  1 1 
        385 1 1 1 1  29 PHE QB   . 353 PHE HB3  1 1 
        385 1 2 1 1  43 VAL H    . 367 VAL H    1 1 
        386 1 1 1 1  29 PHE QB   . 353 PHE HB3  1 1 
        386 1 2 1 1  45 PRO HA   . 369 PRO HA   1 1 
        387 1 1 1 1  29 PHE QB   . 353 PHE HB2  1 1 
        387 1 2 1 1  48 LEU H    . 372 LEU H    1 1 
        388 1 1 1 1  29 PHE QB   . 353 PHE HB2  1 1 
        388 1 2 1 1  48 LEU QB   . 372 LEU HB2  1 1 
        389 1 1 1 1  29 PHE QB   . 353 PHE HB2  1 1 
        389 1 2 1 1  48 LEU QD   . 372 LEU QQD  1 1 
        390 1 1 1 1  29 PHE QB   . 353 PHE HB2  1 1 
        390 1 2 1 1  48 LEU HG   . 372 LEU HG   1 1 
        391 1 1 1 1  29 PHE QB   . 353 PHE HB2  1 1 
        391 1 2 1 1  51 LEU QD   . 375 LEU QQD  1 1 
        392 1 1 1 1  29 PHE QD   . 353 PHE HD1  1 1 
        392 1 2 1 1  47 GLY H    . 371 GLY H    1 1 
        393 1 1 1 1  29 PHE QD   . 353 PHE HD1  1 1 
        393 1 2 1 1  47 GLY QA   . 371 GLY QA   1 1 
        394 1 1 1 1  29 PHE QD   . 353 PHE HD2  1 1 
        394 1 2 1 1  48 LEU H    . 372 LEU H    1 1 
        395 1 1 1 1  29 PHE QD   . 353 PHE HD2  1 1 
        395 1 2 1 1  48 LEU HA   . 372 LEU HA   1 1 
        396 1 1 1 1  29 PHE QD   . 353 PHE HD2  1 1 
        396 1 2 1 1  48 LEU QD   . 372 LEU QQD  1 1 
        397 1 1 1 1  29 PHE QD   . 353 PHE HD2  1 1 
        397 1 2 1 1  51 LEU QD   . 375 LEU QQD  1 1 
        398 1 1 1 1  29 PHE QD   . 353 PHE HD2  1 1 
        398 1 2 1 1  51 LEU HG   . 375 LEU HG   1 1 
        399 1 1 1 1  29 PHE HE1  . 353 PHE HE1  1 1 
        399 1 2 1 1  47 GLY H    . 371 GLY H    1 1 
        400 1 1 1 1  29 PHE HE1  . 353 PHE HE1  1 1 
        400 1 2 1 1  47 GLY QA   . 371 GLY QA   1 1 
        401 1 1 1 1  29 PHE HE2  . 353 PHE HE2  1 1 
        401 1 2 1 1  47 GLY QA   . 371 GLY QA   1 1 
        402 1 1 1 1  29 PHE HE2  . 353 PHE HE2  1 1 
        402 1 2 1 1  51 LEU QD   . 375 LEU QD1  1 1 
        403 1 1 1 1  30 ILE H    . 354 ILE H    1 1 
        403 1 2 1 1  30 ILE HB   . 354 ILE HB   1 1 
        404 1 1 1 1  30 ILE H    . 354 ILE H    1 1 
        404 1 2 1 1  30 ILE MD   . 354 ILE QD1  1 1 
        405 1 1 1 1  30 ILE H    . 354 ILE H    1 1 
        405 1 2 1 1  30 ILE MG   . 354 ILE QG2  1 1 
        406 1 1 1 1  30 ILE H    . 354 ILE H    1 1 
        406 1 2 1 1  31 ARG QD   . 355 ARG QD   1 1 
        407 1 1 1 1  30 ILE H    . 354 ILE H    1 1 
        407 1 2 1 1  31 ARG HE   . 355 ARG HE   1 1 
        408 1 1 1 1  30 ILE H    . 354 ILE H    1 1 
        408 1 2 1 1  42 ILE HA   . 366 ILE HA   1 1 
        409 1 1 1 1  30 ILE H    . 354 ILE H    1 1 
        409 1 2 1 1  43 VAL H    . 367 VAL H    1 1 
        410 1 1 1 1  30 ILE H    . 354 ILE H    1 1 
        410 1 2 1 1  43 VAL HB   . 367 VAL HB   1 1 
        411 1 1 1 1  30 ILE H    . 354 ILE H    1 1 
        411 1 2 1 1  43 VAL QG   . 367 VAL QG1  1 1 
        412 1 1 1 1  30 ILE H    . 354 ILE H    1 1 
        412 1 2 1 1  44 ASP QB   . 368 ASP HB2  1 1 
        413 1 1 1 1  30 ILE H    . 354 ILE H    1 1 
        413 1 2 1 1  51 LEU QD   . 375 LEU QQD  1 1 
        414 1 1 1 1  30 ILE HA   . 354 ILE HA   1 1 
        414 1 2 1 1  30 ILE MD   . 354 ILE QD1  1 1 
        415 1 1 1 1  30 ILE HA   . 354 ILE HA   1 1 
        415 1 2 1 1  30 ILE QG   . 354 ILE HG12 1 1 
        416 1 1 1 1  30 ILE HA   . 354 ILE HA   1 1 
        416 1 2 1 1  31 ARG H    . 355 ARG H    1 1 
        417 1 1 1 1  30 ILE HA   . 354 ILE HA   1 1 
        417 1 2 1 1  41 ARG H    . 365 ARG H    1 1 
        418 1 1 1 1  30 ILE HA   . 354 ILE HA   1 1 
        418 1 2 1 1  42 ILE H    . 366 ILE H    1 1 
        419 1 1 1 1  30 ILE HA   . 354 ILE HA   1 1 
        419 1 2 1 1  42 ILE HA   . 366 ILE HA   1 1 
        420 1 1 1 1  30 ILE HA   . 354 ILE HA   1 1 
        420 1 2 1 1  42 ILE MG   . 366 ILE QG2  1 1 
        421 1 1 1 1  30 ILE HA   . 354 ILE HA   1 1 
        421 1 2 1 1  43 VAL H    . 367 VAL H    1 1 
        422 1 1 1 1  30 ILE HA   . 354 ILE HA   1 1 
        422 1 2 1 1  43 VAL HB   . 367 VAL HB   1 1 
        423 1 1 1 1  30 ILE HA   . 354 ILE HA   1 1 
        423 1 2 1 1  43 VAL QG   . 367 VAL QG2  1 1 
        424 1 1 1 1  30 ILE HA   . 354 ILE HA   1 1 
        424 1 2 1 1  44 ASP H    . 368 ASP H    1 1 
        425 1 1 1 1  30 ILE HB   . 354 ILE HB   1 1 
        425 1 2 1 1  30 ILE MD   . 354 ILE QD1  1 1 
        426 1 1 1 1  30 ILE HB   . 354 ILE HB   1 1 
        426 1 2 1 1  31 ARG H    . 355 ARG H    1 1 
        427 1 1 1 1  30 ILE HB   . 354 ILE HB   1 1 
        427 1 2 1 1  42 ILE HA   . 366 ILE HA   1 1 
        428 1 1 1 1  30 ILE HB   . 354 ILE HB   1 1 
        428 1 2 1 1  42 ILE MG   . 366 ILE QG2  1 1 
        429 1 1 1 1  30 ILE HB   . 354 ILE HB   1 1 
        429 1 2 1 1  43 VAL H    . 367 VAL H    1 1 
        430 1 1 1 1  30 ILE HB   . 354 ILE HB   1 1 
        430 1 2 1 1  48 LEU QD   . 372 LEU QQD  1 1 
        431 1 1 1 1  30 ILE MD   . 354 ILE QD1  1 1 
        431 1 2 1 1  31 ARG H    . 355 ARG H    1 1 
        432 1 1 1 1  30 ILE MD   . 354 ILE QD1  1 1 
        432 1 2 1 1  40 PHE QB   . 364 PHE QB   1 1 
        433 1 1 1 1  30 ILE MD   . 354 ILE QD1  1 1 
        433 1 2 1 1  40 PHE HD2  . 364 PHE HD2  1 1 
        434 1 1 1 1  30 ILE MD   . 354 ILE QD1  1 1 
        434 1 2 1 1  40 PHE HE2  . 364 PHE HE2  1 1 
        435 1 1 1 1  30 ILE MD   . 354 ILE QD1  1 1 
        435 1 2 1 1  41 ARG H    . 365 ARG H    1 1 
        436 1 1 1 1  30 ILE MD   . 354 ILE QD1  1 1 
        436 1 2 1 1  42 ILE HA   . 366 ILE HA   1 1 
        437 1 1 1 1  30 ILE MD   . 354 ILE QD1  1 1 
        437 1 2 1 1  42 ILE QG   . 366 ILE QG1  1 1 
        438 1 1 1 1  30 ILE MD   . 354 ILE QD1  1 1 
        438 1 2 1 1  43 VAL H    . 367 VAL H    1 1 
        439 1 1 1 1  30 ILE QG   . 354 ILE HG13 1 1 
        439 1 2 1 1  31 ARG H    . 355 ARG H    1 1 
        440 1 1 1 1  30 ILE QG   . 354 ILE HG12 1 1 
        440 1 2 1 1  31 ARG HE   . 355 ARG HE   1 1 
        441 1 1 1 1  30 ILE QG   . 354 ILE HG12 1 1 
        441 1 2 1 1  40 PHE HD2  . 364 PHE HD2  1 1 
        442 1 1 1 1  30 ILE QG   . 354 ILE HG13 1 1 
        442 1 2 1 1  41 ARG H    . 365 ARG H    1 1 
        443 1 1 1 1  30 ILE QG   . 354 ILE HG12 1 1 
        443 1 2 1 1  42 ILE HA   . 366 ILE HA   1 1 
        444 1 1 1 1  30 ILE QG   . 354 ILE HG12 1 1 
        444 1 2 1 1  43 VAL H    . 367 VAL H    1 1 
        445 1 1 1 1  30 ILE MG   . 354 ILE QG2  1 1 
        445 1 2 1 1  31 ARG QB   . 355 ARG QB   1 1 
        446 1 1 1 1  30 ILE MG   . 354 ILE QG2  1 1 
        446 1 2 1 1  31 ARG HE   . 355 ARG HE   1 1 
        447 1 1 1 1  30 ILE MG   . 354 ILE QG2  1 1 
        447 1 2 1 1  40 PHE HD2  . 364 PHE HD2  1 1 
        448 1 1 1 1  30 ILE MG   . 354 ILE QG2  1 1 
        448 1 2 1 1  42 ILE HA   . 366 ILE HA   1 1 
        449 1 1 1 1  31 ARG H    . 355 ARG H    1 1 
        449 1 2 1 1  31 ARG QB   . 355 ARG QB   1 1 
        450 1 1 1 1  31 ARG H    . 355 ARG H    1 1 
        450 1 2 1 1  31 ARG QD   . 355 ARG QD   1 1 
        451 1 1 1 1  31 ARG H    . 355 ARG H    1 1 
        451 1 2 1 1  32 TRP H    . 356 TRP H    1 1 
        452 1 1 1 1  31 ARG H    . 355 ARG H    1 1 
        452 1 2 1 1  40 PHE HA   . 364 PHE HA   1 1 
        453 1 1 1 1  31 ARG H    . 355 ARG H    1 1 
        453 1 2 1 1  40 PHE QB   . 364 PHE QB   1 1 
        454 1 1 1 1  31 ARG H    . 355 ARG H    1 1 
        454 1 2 1 1  40 PHE HD2  . 364 PHE HD2  1 1 
        455 1 1 1 1  31 ARG H    . 355 ARG H    1 1 
        455 1 2 1 1  41 ARG H    . 365 ARG H    1 1 
        456 1 1 1 1  31 ARG H    . 355 ARG H    1 1 
        456 1 2 1 1  41 ARG QD   . 365 ARG HD2  1 1 
        457 1 1 1 1  31 ARG H    . 355 ARG H    1 1 
        457 1 2 1 1  41 ARG QG   . 365 ARG HG2  1 1 
        458 1 1 1 1  31 ARG H    . 355 ARG H    1 1 
        458 1 2 1 1  42 ILE HA   . 366 ILE HA   1 1 
        459 1 1 1 1  31 ARG H    . 355 ARG H    1 1 
        459 1 2 1 1  43 VAL H    . 367 VAL H    1 1 
        460 1 1 1 1  31 ARG H    . 355 ARG H    1 1 
        460 1 2 1 1  43 VAL QG   . 367 VAL QG2  1 1 
        461 1 1 1 1  31 ARG HA   . 355 ARG HA   1 1 
        461 1 2 1 1  31 ARG QD   . 355 ARG QD   1 1 
        462 1 1 1 1  31 ARG HA   . 355 ARG HA   1 1 
        462 1 2 1 1  31 ARG QG   . 355 ARG QG   1 1 
        463 1 1 1 1  31 ARG HA   . 355 ARG HA   1 1 
        463 1 2 1 1  32 TRP H    . 356 TRP H    1 1 
        464 1 1 1 1  31 ARG HA   . 355 ARG HA   1 1 
        464 1 2 1 1  32 TRP HD1  . 356 TRP HD1  1 1 
        465 1 1 1 1  31 ARG HA   . 355 ARG HA   1 1 
        465 1 2 1 1  43 VAL QG   . 367 VAL QG2  1 1 
        466 1 1 1 1  31 ARG QB   . 355 ARG QB   1 1 
        466 1 2 1 1  31 ARG QD   . 355 ARG QD   1 1 
        467 1 1 1 1  31 ARG QB   . 355 ARG QB   1 1 
        467 1 2 1 1  31 ARG HE   . 355 ARG HE   1 1 
        468 1 1 1 1  31 ARG QB   . 355 ARG QB   1 1 
        468 1 2 1 1  32 TRP H    . 356 TRP H    1 1 
        469 1 1 1 1  31 ARG QB   . 355 ARG QB   1 1 
        469 1 2 1 1  32 TRP HB2  . 356 TRP HB2  1 1 
        470 1 1 1 1  31 ARG QB   . 355 ARG QB   1 1 
        470 1 2 1 1  41 ARG H    . 365 ARG H    1 1 
        471 1 1 1 1  31 ARG QB   . 355 ARG QB   1 1 
        471 1 2 1 1  43 VAL H    . 367 VAL H    1 1 
        472 1 1 1 1  31 ARG QB   . 355 ARG QB   1 1 
        472 1 2 1 1  43 VAL HB   . 367 VAL HB   1 1 
        473 1 1 1 1  31 ARG QB   . 355 ARG QB   1 1 
        473 1 2 1 1  43 VAL QG   . 367 VAL QG2  1 1 
        474 1 1 1 1  31 ARG QD   . 355 ARG QD   1 1 
        474 1 2 1 1  32 TRP H    . 356 TRP H    1 1 
        475 1 1 1 1  31 ARG QD   . 355 ARG QD   1 1 
        475 1 2 1 1  43 VAL QG   . 367 VAL QG2  1 1 
        476 1 1 1 1  31 ARG QG   . 355 ARG QG   1 1 
        476 1 2 1 1  32 TRP H    . 356 TRP H    1 1 
        477 1 1 1 1  31 ARG QG   . 355 ARG QG   1 1 
        477 1 2 1 1  43 VAL QG   . 367 VAL QG2  1 1 
        478 1 1 1 1  32 TRP H    . 356 TRP H    1 1 
        478 1 2 1 1  32 TRP HB2  . 356 TRP HB2  1 1 
        479 1 1 1 1  32 TRP H    . 356 TRP H    1 1 
        479 1 2 1 1  32 TRP HB3  . 356 TRP HB3  1 1 
        480 1 1 1 1  32 TRP H    . 356 TRP H    1 1 
        480 1 2 1 1  32 TRP HD1  . 356 TRP HD1  1 1 
        481 1 1 1 1  32 TRP H    . 356 TRP H    1 1 
        481 1 2 1 1  32 TRP HE1  . 356 TRP HE1  1 1 
        482 1 1 1 1  32 TRP H    . 356 TRP H    1 1 
        482 1 2 1 1  40 PHE QB   . 364 PHE QB   1 1 
        483 1 1 1 1  32 TRP HA   . 356 TRP HA   1 1 
        483 1 2 1 1  32 TRP HD1  . 356 TRP HD1  1 1 
        484 1 1 1 1  32 TRP HA   . 356 TRP HA   1 1 
        484 1 2 1 1  32 TRP HE1  . 356 TRP HE1  1 1 
        485 1 1 1 1  32 TRP HA   . 356 TRP HA   1 1 
        485 1 2 1 1  33 GLU H    . 357 GLU H    1 1 
        486 1 1 1 1  32 TRP HA   . 356 TRP HA   1 1 
        486 1 2 1 1  40 PHE H    . 364 PHE H    1 1 
        487 1 1 1 1  32 TRP HA   . 356 TRP HA   1 1 
        487 1 2 1 1  40 PHE HA   . 364 PHE HA   1 1 
        488 1 1 1 1  32 TRP HA   . 356 TRP HA   1 1 
        488 1 2 1 1  40 PHE QB   . 364 PHE QB   1 1 
        489 1 1 1 1  32 TRP HA   . 356 TRP HA   1 1 
        489 1 2 1 1  41 ARG H    . 365 ARG H    1 1 
        490 1 1 1 1  32 TRP HB2  . 356 TRP HB2  1 1 
        490 1 2 1 1  32 TRP HD1  . 356 TRP HD1  1 1 
        491 1 1 1 1  32 TRP HB2  . 356 TRP HB2  1 1 
        491 1 2 1 1  32 TRP HE1  . 356 TRP HE1  1 1 
        492 1 1 1 1  32 TRP HB2  . 356 TRP HB2  1 1 
        492 1 2 1 1  33 GLU H    . 357 GLU H    1 1 
        493 1 1 1 1  32 TRP HB2  . 356 TRP HB2  1 1 
        493 1 2 1 1  34 ASP H    . 358 ASP H    1 1 
        494 1 1 1 1  32 TRP HB2  . 356 TRP HB2  1 1 
        494 1 2 1 1  35 LYS HB2  . 359 LYS HB2  1 1 
        495 1 1 1 1  32 TRP HB2  . 356 TRP HB2  1 1 
        495 1 2 1 1  35 LYS QD   . 359 LYS QD   1 1 
        496 1 1 1 1  32 TRP HB3  . 356 TRP HB3  1 1 
        496 1 2 1 1  32 TRP HD1  . 356 TRP HD1  1 1 
        497 1 1 1 1  32 TRP HB3  . 356 TRP HB3  1 1 
        497 1 2 1 1  32 TRP HE1  . 356 TRP HE1  1 1 
        498 1 1 1 1  32 TRP HB3  . 356 TRP HB3  1 1 
        498 1 2 1 1  33 GLU H    . 357 GLU H    1 1 
        499 1 1 1 1  32 TRP HB3  . 356 TRP HB3  1 1 
        499 1 2 1 1  34 ASP H    . 358 ASP H    1 1 
        500 1 1 1 1  32 TRP HB3  . 356 TRP HB3  1 1 
        500 1 2 1 1  35 LYS H    . 359 LYS H    1 1 
        501 1 1 1 1  32 TRP HB3  . 356 TRP HB3  1 1 
        501 1 2 1 1  36 GLU H    . 360 GLU H    1 1 
        502 1 1 1 1  32 TRP HD1  . 356 TRP HD1  1 1 
        502 1 2 1 1  35 LYS QD   . 359 LYS QD   1 1 
        503 1 1 1 1  32 TRP HD1  . 356 TRP HD1  1 1 
        503 1 2 1 1  35 LYS QE   . 359 LYS QE   1 1 
        504 1 1 1 1  32 TRP HE1  . 356 TRP HE1  1 1 
        504 1 2 1 1  35 LYS QD   . 359 LYS QD   1 1 
        505 1 1 1 1  32 TRP HE1  . 356 TRP HE1  1 1 
        505 1 2 1 1  35 LYS QE   . 359 LYS QE   1 1 
        506 1 1 1 1  32 TRP HZ2  . 356 TRP HZ2  1 1 
        506 1 2 1 1  35 LYS QE   . 359 LYS QE   1 1 
        507 1 1 1 1  33 GLU H    . 357 GLU H    1 1 
        507 1 2 1 1  33 GLU QB   . 357 GLU QB   1 1 
        508 1 1 1 1  33 GLU H    . 357 GLU H    1 1 
        508 1 2 1 1  33 GLU HG2  . 357 GLU HG2  1 1 
        509 1 1 1 1  33 GLU H    . 357 GLU H    1 1 
        509 1 2 1 1  33 GLU QG   . 357 GLU QG   1 1 
        510 1 1 1 1  33 GLU H    . 357 GLU H    1 1 
        510 1 2 1 1  33 GLU HG3  . 357 GLU HG3  1 1 
        511 1 1 1 1  33 GLU H    . 357 GLU H    1 1 
        511 1 2 1 1  34 ASP H    . 358 ASP H    1 1 
        512 1 1 1 1  33 GLU H    . 357 GLU H    1 1 
        512 1 2 1 1  39 ILE H    . 363 ILE H    1 1 
        513 1 1 1 1  33 GLU H    . 357 GLU H    1 1 
        513 1 2 1 1  39 ILE MG   . 363 ILE QG2  1 1 
        514 1 1 1 1  33 GLU H    . 357 GLU H    1 1 
        514 1 2 1 1  40 PHE HA   . 364 PHE HA   1 1 
        515 1 1 1 1  33 GLU H    . 357 GLU H    1 1 
        515 1 2 1 1  40 PHE QB   . 364 PHE QB   1 1 
        516 1 1 1 1  33 GLU H    . 357 GLU H    1 1 
        516 1 2 1 1  88 LEU QD   . 412 LEU QD2  1 1 
        517 1 1 1 1  33 GLU HA   . 357 GLU HA   1 1 
        517 1 2 1 1  33 GLU HG2  . 357 GLU HG2  1 1 
        518 1 1 1 1  33 GLU HA   . 357 GLU HA   1 1 
        518 1 2 1 1  33 GLU HG3  . 357 GLU HG3  1 1 
        519 1 1 1 1  33 GLU HA   . 357 GLU HA   1 1 
        519 1 2 1 1  40 PHE HA   . 364 PHE HA   1 1 
        520 1 1 1 1  33 GLU QB   . 357 GLU QB   1 1 
        520 1 2 1 1  34 ASP H    . 358 ASP H    1 1 
        521 1 1 1 1  33 GLU QB   . 357 GLU QB   1 1 
        521 1 2 1 1  34 ASP HA   . 358 ASP HA   1 1 
        522 1 1 1 1  33 GLU QB   . 357 GLU QB   1 1 
        522 1 2 1 1  34 ASP QB   . 358 ASP QB   1 1 
        523 1 1 1 1  33 GLU QB   . 357 GLU QB   1 1 
        523 1 2 1 1  39 ILE H    . 363 ILE H    1 1 
        524 1 1 1 1  33 GLU QB   . 357 GLU QB   1 1 
        524 1 2 1 1  39 ILE MG   . 363 ILE QG2  1 1 
        525 1 1 1 1  33 GLU QB   . 357 GLU QB   1 1 
        525 1 2 1 1  40 PHE H    . 364 PHE H    1 1 
        526 1 1 1 1  33 GLU QB   . 357 GLU QB   1 1 
        526 1 2 1 1  40 PHE HA   . 364 PHE HA   1 1 
        527 1 1 1 1  33 GLU QB   . 357 GLU QB   1 1 
        527 1 2 1 1  88 LEU QD   . 412 LEU QD2  1 1 
        528 1 1 1 1  33 GLU QG   . 357 GLU QG   1 1 
        528 1 2 1 1  34 ASP H    . 358 ASP H    1 1 
        529 1 1 1 1  33 GLU QG   . 357 GLU QG   1 1 
        529 1 2 1 1  39 ILE MG   . 363 ILE QG2  1 1 
        530 1 1 1 1  33 GLU QG   . 357 GLU QG   1 1 
        530 1 2 1 1  88 LEU HA   . 412 LEU HA   1 1 
        531 1 1 1 1  33 GLU HG2  . 357 GLU HG2  1 1 
        531 1 2 1 1  41 ARG H    . 365 ARG H    1 1 
        532 1 1 1 1  33 GLU HG2  . 357 GLU HG2  1 1 
        532 1 2 1 1  88 LEU QD   . 412 LEU QD2  1 1 
        533 1 1 1 1  33 GLU HG3  . 357 GLU HG3  1 1 
        533 1 2 1 1  41 ARG H    . 365 ARG H    1 1 
        534 1 1 1 1  33 GLU HG3  . 357 GLU HG3  1 1 
        534 1 2 1 1  88 LEU QD   . 412 LEU QD2  1 1 
        535 1 1 1 1  34 ASP H    . 358 ASP H    1 1 
        535 1 2 1 1  34 ASP QB   . 358 ASP QB   1 1 
        536 1 1 1 1  34 ASP H    . 358 ASP H    1 1 
        536 1 2 1 1  35 LYS H    . 359 LYS H    1 1 
        537 1 1 1 1  34 ASP H    . 358 ASP H    1 1 
        537 1 2 1 1  35 LYS HA   . 359 LYS HA   1 1 
        538 1 1 1 1  34 ASP H    . 358 ASP H    1 1 
        538 1 2 1 1  37 SER QB   . 361 SER HB2  1 1 
        539 1 1 1 1  34 ASP H    . 358 ASP H    1 1 
        539 1 2 1 1  39 ILE H    . 363 ILE H    1 1 
        540 1 1 1 1  34 ASP H    . 358 ASP H    1 1 
        540 1 2 1 1  39 ILE HB   . 363 ILE HB   1 1 
        541 1 1 1 1  34 ASP H    . 358 ASP H    1 1 
        541 1 2 1 1  39 ILE MD   . 363 ILE QD1  1 1 
        542 1 1 1 1  34 ASP H    . 358 ASP H    1 1 
        542 1 2 1 1  39 ILE QG   . 363 ILE QG1  1 1 
        543 1 1 1 1  34 ASP H    . 358 ASP H    1 1 
        543 1 2 1 1  39 ILE MG   . 363 ILE QG2  1 1 
        544 1 1 1 1  34 ASP H    . 358 ASP H    1 1 
        544 1 2 1 1  40 PHE H    . 364 PHE H    1 1 
        545 1 1 1 1  34 ASP H    . 358 ASP H    1 1 
        545 1 2 1 1  40 PHE HA   . 364 PHE HA   1 1 
        546 1 1 1 1  34 ASP H    . 358 ASP H    1 1 
        546 1 2 1 1  40 PHE QB   . 364 PHE QB   1 1 
        547 1 1 1 1  34 ASP H    . 358 ASP H    1 1 
        547 1 2 1 1  88 LEU QD   . 412 LEU QD2  1 1 
        548 1 1 1 1  34 ASP HA   . 358 ASP HA   1 1 
        548 1 2 1 1  35 LYS H    . 359 LYS H    1 1 
        549 1 1 1 1  34 ASP HA   . 358 ASP HA   1 1 
        549 1 2 1 1  35 LYS HA   . 359 LYS HA   1 1 
        550 1 1 1 1  34 ASP HA   . 358 ASP HA   1 1 
        550 1 2 1 1  35 LYS HB3  . 359 LYS HB3  1 1 
        551 1 1 1 1  34 ASP HA   . 358 ASP HA   1 1 
        551 1 2 1 1  36 GLU H    . 360 GLU H    1 1 
        552 1 1 1 1  34 ASP HA   . 358 ASP HA   1 1 
        552 1 2 1 1  36 GLU QG   . 360 GLU QG   1 1 
        553 1 1 1 1  34 ASP HA   . 358 ASP HA   1 1 
        553 1 2 1 1  37 SER H    . 361 SER H    1 1 
        554 1 1 1 1  34 ASP HA   . 358 ASP HA   1 1 
        554 1 2 1 1  37 SER QB   . 361 SER HB2  1 1 
        555 1 1 1 1  34 ASP HA   . 358 ASP HA   1 1 
        555 1 2 1 1  39 ILE MG   . 363 ILE QG2  1 1 
        556 1 1 1 1  34 ASP QB   . 358 ASP QB   1 1 
        556 1 2 1 1  35 LYS H    . 359 LYS H    1 1 
        557 1 1 1 1  34 ASP QB   . 358 ASP QB   1 1 
        557 1 2 1 1  36 GLU H    . 360 GLU H    1 1 
        558 1 1 1 1  34 ASP QB   . 358 ASP QB   1 1 
        558 1 2 1 1  37 SER H    . 361 SER H    1 1 
        559 1 1 1 1  34 ASP QB   . 358 ASP QB   1 1 
        559 1 2 1 1  37 SER QB   . 361 SER HB2  1 1 
        560 1 1 1 1  34 ASP QB   . 358 ASP QB   1 1 
        560 1 2 1 1  39 ILE H    . 363 ILE H    1 1 
        561 1 1 1 1  34 ASP QB   . 358 ASP QB   1 1 
        561 1 2 1 1  39 ILE HB   . 363 ILE HB   1 1 
        562 1 1 1 1  34 ASP QB   . 358 ASP QB   1 1 
        562 1 2 1 1  39 ILE MD   . 363 ILE QD1  1 1 
        563 1 1 1 1  34 ASP QB   . 358 ASP QB   1 1 
        563 1 2 1 1  39 ILE MG   . 363 ILE QG2  1 1 
        564 1 1 1 1  35 LYS H    . 359 LYS H    1 1 
        564 1 2 1 1  35 LYS HB2  . 359 LYS HB2  1 1 
        565 1 1 1 1  35 LYS H    . 359 LYS H    1 1 
        565 1 2 1 1  35 LYS HB3  . 359 LYS HB3  1 1 
        566 1 1 1 1  35 LYS H    . 359 LYS H    1 1 
        566 1 2 1 1  35 LYS HG2  . 359 LYS HG2  1 1 
        567 1 1 1 1  35 LYS H    . 359 LYS H    1 1 
        567 1 2 1 1  35 LYS HG3  . 359 LYS HG3  1 1 
        568 1 1 1 1  35 LYS H    . 359 LYS H    1 1 
        568 1 2 1 1  36 GLU H    . 360 GLU H    1 1 
        569 1 1 1 1  35 LYS H    . 359 LYS H    1 1 
        569 1 2 1 1  36 GLU HA   . 360 GLU HA   1 1 
        570 1 1 1 1  35 LYS H    . 359 LYS H    1 1 
        570 1 2 1 1  36 GLU QB   . 360 GLU QB   1 1 
        571 1 1 1 1  35 LYS H    . 359 LYS H    1 1 
        571 1 2 1 1  37 SER H    . 361 SER H    1 1 
        572 1 1 1 1  35 LYS HA   . 359 LYS HA   1 1 
        572 1 2 1 1  35 LYS QD   . 359 LYS QD   1 1 
        573 1 1 1 1  35 LYS HA   . 359 LYS HA   1 1 
        573 1 2 1 1  35 LYS HG2  . 359 LYS HG2  1 1 
        574 1 1 1 1  35 LYS HA   . 359 LYS HA   1 1 
        574 1 2 1 1  35 LYS HG3  . 359 LYS HG3  1 1 
        575 1 1 1 1  35 LYS HA   . 359 LYS HA   1 1 
        575 1 2 1 1  37 SER H    . 361 SER H    1 1 
        576 1 1 1 1  35 LYS HA   . 359 LYS HA   1 1 
        576 1 2 1 1  38 LYS H    . 362 LYS H    1 1 
        577 1 1 1 1  35 LYS HA   . 359 LYS HA   1 1 
        577 1 2 1 1  38 LYS QG   . 362 LYS QG   1 1 
        578 1 1 1 1  35 LYS HA   . 359 LYS HA   1 1 
        578 1 2 1 1  39 ILE H    . 363 ILE H    1 1 
        579 1 1 1 1  35 LYS HB2  . 359 LYS HB2  1 1 
        579 1 2 1 1  35 LYS QE   . 359 LYS QE   1 1 
        580 1 1 1 1  35 LYS HB2  . 359 LYS HB2  1 1 
        580 1 2 1 1  36 GLU H    . 360 GLU H    1 1 
        581 1 1 1 1  35 LYS HB2  . 359 LYS HB2  1 1 
        581 1 2 1 1  36 GLU QG   . 360 GLU QG   1 1 
        582 1 1 1 1  35 LYS HB3  . 359 LYS HB3  1 1 
        582 1 2 1 1  36 GLU H    . 360 GLU H    1 1 
        583 1 1 1 1  35 LYS HB3  . 359 LYS HB3  1 1 
        583 1 2 1 1  36 GLU QG   . 360 GLU QG   1 1 
        584 1 1 1 1  35 LYS HB3  . 359 LYS HB3  1 1 
        584 1 2 1 1  37 SER H    . 361 SER H    1 1 
        585 1 1 1 1  35 LYS QD   . 359 LYS QD   1 1 
        585 1 2 1 1  39 ILE H    . 363 ILE H    1 1 
        586 1 1 1 1  35 LYS QE   . 359 LYS QE   1 1 
        586 1 2 1 1  35 LYS HG2  . 359 LYS HG2  1 1 
        587 1 1 1 1  35 LYS QE   . 359 LYS QE   1 1 
        587 1 2 1 1  35 LYS HG3  . 359 LYS HG3  1 1 
        588 1 1 1 1  35 LYS HG2  . 359 LYS HG2  1 1 
        588 1 2 1 1  36 GLU H    . 360 GLU H    1 1 
        589 1 1 1 1  35 LYS HG3  . 359 LYS HG3  1 1 
        589 1 2 1 1  36 GLU H    . 360 GLU H    1 1 
        590 1 1 1 1  35 LYS HG3  . 359 LYS HG3  1 1 
        590 1 2 1 1  36 GLU HA   . 360 GLU HA   1 1 
        591 1 1 1 1  35 LYS HG3  . 359 LYS HG3  1 1 
        591 1 2 1 1  36 GLU QG   . 360 GLU QG   1 1 
        592 1 1 1 1  36 GLU H    . 360 GLU H    1 1 
        592 1 2 1 1  36 GLU HA   . 360 GLU HA   1 1 
        593 1 1 1 1  36 GLU H    . 360 GLU H    1 1 
        593 1 2 1 1  36 GLU QB   . 360 GLU QB   1 1 
        594 1 1 1 1  36 GLU H    . 360 GLU H    1 1 
        594 1 2 1 1  36 GLU QG   . 360 GLU QG   1 1 
        595 1 1 1 1  36 GLU H    . 360 GLU H    1 1 
        595 1 2 1 1  37 SER H    . 361 SER H    1 1 
        596 1 1 1 1  36 GLU H    . 360 GLU H    1 1 
        596 1 2 1 1  37 SER QB   . 361 SER HB2  1 1 
        597 1 1 1 1  36 GLU H    . 360 GLU H    1 1 
        597 1 2 1 1  38 LYS H    . 362 LYS H    1 1 
        598 1 1 1 1  36 GLU HA   . 360 GLU HA   1 1 
        598 1 2 1 1  36 GLU QB   . 360 GLU QB   1 1 
        599 1 1 1 1  36 GLU HA   . 360 GLU HA   1 1 
        599 1 2 1 1  36 GLU QG   . 360 GLU QG   1 1 
        600 1 1 1 1  36 GLU HA   . 360 GLU HA   1 1 
        600 1 2 1 1  38 LYS H    . 362 LYS H    1 1 
        601 1 1 1 1  36 GLU QB   . 360 GLU QB   1 1 
        601 1 2 1 1  37 SER H    . 361 SER H    1 1 
        602 1 1 1 1  36 GLU QB   . 360 GLU QB   1 1 
        602 1 2 1 1  38 LYS H    . 362 LYS H    1 1 
        603 1 1 1 1  36 GLU QG   . 360 GLU QG   1 1 
        603 1 2 1 1  37 SER H    . 361 SER H    1 1 
        604 1 1 1 1  37 SER H    . 361 SER H    1 1 
        604 1 2 1 1  37 SER QB   . 361 SER HB3  1 1 
        605 1 1 1 1  37 SER H    . 361 SER H    1 1 
        605 1 2 1 1  38 LYS H    . 362 LYS H    1 1 
        606 1 1 1 1  37 SER H    . 361 SER H    1 1 
        606 1 2 1 1  38 LYS QG   . 362 LYS HG3  1 1 
        607 1 1 1 1  37 SER H    . 361 SER H    1 1 
        607 1 2 1 1  39 ILE H    . 363 ILE H    1 1 
        608 1 1 1 1  37 SER H    . 361 SER H    1 1 
        608 1 2 1 1  39 ILE HB   . 363 ILE HB   1 1 
        609 1 1 1 1  37 SER H    . 361 SER H    1 1 
        609 1 2 1 1  39 ILE MD   . 363 ILE QD1  1 1 
        610 1 1 1 1  37 SER H    . 361 SER H    1 1 
        610 1 2 1 1  39 ILE QG   . 363 ILE QG1  1 1 
        611 1 1 1 1  37 SER QB   . 361 SER HB2  1 1 
        611 1 2 1 1  38 LYS H    . 362 LYS H    1 1 
        612 1 1 1 1  37 SER QB   . 361 SER HB2  1 1 
        612 1 2 1 1  39 ILE H    . 363 ILE H    1 1 
        613 1 1 1 1  37 SER QB   . 361 SER HB2  1 1 
        613 1 2 1 1  39 ILE HB   . 363 ILE HB   1 1 
        614 1 1 1 1  37 SER QB   . 361 SER HB3  1 1 
        614 1 2 1 1  39 ILE MD   . 363 ILE QD1  1 1 
        615 1 1 1 1  37 SER QB   . 361 SER HB3  1 1 
        615 1 2 1 1  39 ILE MG   . 363 ILE QG2  1 1 
        616 1 1 1 1  38 LYS H    . 362 LYS H    1 1 
        616 1 2 1 1  38 LYS HA   . 362 LYS HA   1 1 
        617 1 1 1 1  38 LYS H    . 362 LYS H    1 1 
        617 1 2 1 1  38 LYS HB2  . 362 LYS HB2  1 1 
        618 1 1 1 1  38 LYS H    . 362 LYS H    1 1 
        618 1 2 1 1  38 LYS HB3  . 362 LYS HB3  1 1 
        619 1 1 1 1  38 LYS H    . 362 LYS H    1 1 
        619 1 2 1 1  38 LYS QD   . 362 LYS QD   1 1 
        620 1 1 1 1  38 LYS H    . 362 LYS H    1 1 
        620 1 2 1 1  38 LYS QE   . 362 LYS QE   1 1 
        621 1 1 1 1  38 LYS H    . 362 LYS H    1 1 
        621 1 2 1 1  38 LYS QG   . 362 LYS HG3  1 1 
        622 1 1 1 1  38 LYS H    . 362 LYS H    1 1 
        622 1 2 1 1  39 ILE H    . 363 ILE H    1 1 
        623 1 1 1 1  38 LYS H    . 362 LYS H    1 1 
        623 1 2 1 1  39 ILE HB   . 363 ILE HB   1 1 
        624 1 1 1 1  38 LYS H    . 362 LYS H    1 1 
        624 1 2 1 1  39 ILE MD   . 363 ILE QD1  1 1 
        625 1 1 1 1  38 LYS HA   . 362 LYS HA   1 1 
        625 1 2 1 1  38 LYS QG   . 362 LYS HG2  1 1 
        626 1 1 1 1  38 LYS HA   . 362 LYS HA   1 1 
        626 1 2 1 1  39 ILE H    . 363 ILE H    1 1 
        627 1 1 1 1  38 LYS HA   . 362 LYS HA   1 1 
        627 1 2 1 1  91 PHE H    . 415 PHE H    1 1 
        628 1 1 1 1  38 LYS QB   . 362 LYS QB   1 1 
        628 1 2 1 1  91 PHE H    . 415 PHE H    1 1 
        629 1 1 1 1  38 LYS QB   . 362 LYS QB   1 1 
        629 1 2 1 1  91 PHE QB   . 415 PHE HB2  1 1 
        630 1 1 1 1  38 LYS HB2  . 362 LYS HB2  1 1 
        630 1 2 1 1  91 PHE H    . 415 PHE H    1 1 
        631 1 1 1 1  38 LYS HB2  . 362 LYS HB2  1 1 
        631 1 2 1 1  91 PHE QB   . 415 PHE HB3  1 1 
        632 1 1 1 1  38 LYS HB3  . 362 LYS HB3  1 1 
        632 1 2 1 1  91 PHE H    . 415 PHE H    1 1 
        633 1 1 1 1  38 LYS HB3  . 362 LYS HB3  1 1 
        633 1 2 1 1  91 PHE QB   . 415 PHE HB3  1 1 
        634 1 1 1 1  38 LYS QD   . 362 LYS QD   1 1 
        634 1 2 1 1  91 PHE QB   . 415 PHE HB3  1 1 
        635 1 1 1 1  38 LYS QE   . 362 LYS QE   1 1 
        635 1 2 1 1  38 LYS QG   . 362 LYS QG   1 1 
        636 1 1 1 1  38 LYS QG   . 362 LYS QG   1 1 
        636 1 2 1 1  91 PHE QB   . 415 PHE HB2  1 1 
        637 1 1 1 1  39 ILE H    . 363 ILE H    1 1 
        637 1 2 1 1  39 ILE HB   . 363 ILE HB   1 1 
        638 1 1 1 1  39 ILE H    . 363 ILE H    1 1 
        638 1 2 1 1  39 ILE MD   . 363 ILE QD1  1 1 
        639 1 1 1 1  39 ILE H    . 363 ILE H    1 1 
        639 1 2 1 1  39 ILE QG   . 363 ILE QG1  1 1 
        640 1 1 1 1  39 ILE H    . 363 ILE H    1 1 
        640 1 2 1 1  39 ILE MG   . 363 ILE QG2  1 1 
        641 1 1 1 1  39 ILE H    . 363 ILE H    1 1 
        641 1 2 1 1  40 PHE H    . 364 PHE H    1 1 
        642 1 1 1 1  39 ILE H    . 363 ILE H    1 1 
        642 1 2 1 1  40 PHE HA   . 364 PHE HA   1 1 
        643 1 1 1 1  39 ILE H    . 363 ILE H    1 1 
        643 1 2 1 1  90 ARG HA   . 414 ARG HA   1 1 
        644 1 1 1 1  39 ILE HA   . 363 ILE HA   1 1 
        644 1 2 1 1  39 ILE MD   . 363 ILE QD1  1 1 
        645 1 1 1 1  39 ILE HA   . 363 ILE HA   1 1 
        645 1 2 1 1  39 ILE QG   . 363 ILE QG1  1 1 
        646 1 1 1 1  39 ILE HA   . 363 ILE HA   1 1 
        646 1 2 1 1  39 ILE MG   . 363 ILE QG2  1 1 
        647 1 1 1 1  39 ILE HA   . 363 ILE HA   1 1 
        647 1 2 1 1  40 PHE H    . 364 PHE H    1 1 
        648 1 1 1 1  39 ILE HA   . 363 ILE HA   1 1 
        648 1 2 1 1  90 ARG H    . 414 ARG H    1 1 
        649 1 1 1 1  39 ILE HA   . 363 ILE HA   1 1 
        649 1 2 1 1  90 ARG HA   . 414 ARG HA   1 1 
        650 1 1 1 1  39 ILE HA   . 363 ILE HA   1 1 
        650 1 2 1 1  90 ARG QG   . 414 ARG QG   1 1 
        651 1 1 1 1  39 ILE HA   . 363 ILE HA   1 1 
        651 1 2 1 1  91 PHE H    . 415 PHE H    1 1 
        652 1 1 1 1  39 ILE HB   . 363 ILE HB   1 1 
        652 1 2 1 1  39 ILE MD   . 363 ILE QD1  1 1 
        653 1 1 1 1  39 ILE HB   . 363 ILE HB   1 1 
        653 1 2 1 1  40 PHE H    . 364 PHE H    1 1 
        654 1 1 1 1  39 ILE MD   . 363 ILE QD1  1 1 
        654 1 2 1 1  88 LEU QD   . 412 LEU QD1  1 1 
        655 1 1 1 1  39 ILE MD   . 363 ILE QD1  1 1 
        655 1 2 1 1  90 ARG HA   . 414 ARG HA   1 1 
        656 1 1 1 1  39 ILE MD   . 363 ILE QD1  1 1 
        656 1 2 1 1  90 ARG HD2  . 414 ARG HD2  1 1 
        657 1 1 1 1  39 ILE MD   . 363 ILE QD1  1 1 
        657 1 2 1 1  90 ARG HD3  . 414 ARG HD3  1 1 
        658 1 1 1 1  39 ILE MD   . 363 ILE QD1  1 1 
        658 1 2 1 1  90 ARG QG   . 414 ARG QG   1 1 
        659 1 1 1 1  39 ILE MD   . 363 ILE QD1  1 1 
        659 1 2 1 1  91 PHE H    . 415 PHE H    1 1 
        660 1 1 1 1  39 ILE QG   . 363 ILE QG1  1 1 
        660 1 2 1 1  40 PHE H    . 364 PHE H    1 1 
        661 1 1 1 1  39 ILE QG   . 363 ILE QG1  1 1 
        661 1 2 1 1  90 ARG QD   . 414 ARG QD   1 1 
        662 1 1 1 1  39 ILE MG   . 363 ILE QG2  1 1 
        662 1 2 1 1  40 PHE H    . 364 PHE H    1 1 
        663 1 1 1 1  39 ILE MG   . 363 ILE QG2  1 1 
        663 1 2 1 1  40 PHE HA   . 364 PHE HA   1 1 
        664 1 1 1 1  39 ILE MG   . 363 ILE QG2  1 1 
        664 1 2 1 1  40 PHE HD1  . 364 PHE HD1  1 1 
        665 1 1 1 1  39 ILE MG   . 363 ILE QG2  1 1 
        665 1 2 1 1  88 LEU HA   . 412 LEU HA   1 1 
        666 1 1 1 1  39 ILE MG   . 363 ILE QG2  1 1 
        666 1 2 1 1  88 LEU QD   . 412 LEU QD1  1 1 
        667 1 1 1 1  39 ILE MG   . 363 ILE QG2  1 1 
        667 1 2 1 1  88 LEU HG   . 412 LEU HG   1 1 
        668 1 1 1 1  39 ILE MG   . 363 ILE QG2  1 1 
        668 1 2 1 1  90 ARG HA   . 414 ARG HA   1 1 
        669 1 1 1 1  39 ILE MG   . 363 ILE QG2  1 1 
        669 1 2 1 1  91 PHE H    . 415 PHE H    1 1 
        670 1 1 1 1  40 PHE H    . 364 PHE H    1 1 
        670 1 2 1 1  40 PHE HD1  . 364 PHE HD1  1 1 
        671 1 1 1 1  40 PHE H    . 364 PHE H    1 1 
        671 1 2 1 1  40 PHE HE1  . 364 PHE HE1  1 1 
        672 1 1 1 1  40 PHE H    . 364 PHE H    1 1 
        672 1 2 1 1  41 ARG H    . 365 ARG H    1 1 
        673 1 1 1 1  40 PHE H    . 364 PHE H    1 1 
        673 1 2 1 1  88 LEU HA   . 412 LEU HA   1 1 
        674 1 1 1 1  40 PHE H    . 364 PHE H    1 1 
        674 1 2 1 1  88 LEU QD   . 412 LEU QD1  1 1 
        675 1 1 1 1  40 PHE H    . 364 PHE H    1 1 
        675 1 2 1 1  89 PHE H    . 413 PHE H    1 1 
        676 1 1 1 1  40 PHE H    . 364 PHE H    1 1 
        676 1 2 1 1  89 PHE QB   . 413 PHE HB3  1 1 
        677 1 1 1 1  40 PHE H    . 364 PHE H    1 1 
        677 1 2 1 1  90 ARG HA   . 414 ARG HA   1 1 
        678 1 1 1 1  40 PHE H    . 364 PHE H    1 1 
        678 1 2 1 1  91 PHE H    . 415 PHE H    1 1 
        679 1 1 1 1  40 PHE HA   . 364 PHE HA   1 1 
        679 1 2 1 1  40 PHE HD1  . 364 PHE HD1  1 1 
        680 1 1 1 1  40 PHE HA   . 364 PHE HA   1 1 
        680 1 2 1 1  41 ARG H    . 365 ARG H    1 1 
        681 1 1 1 1  40 PHE QB   . 364 PHE QB   1 1 
        681 1 2 1 1  41 ARG H    . 365 ARG H    1 1 
        682 1 1 1 1  40 PHE HD1  . 364 PHE HD1  1 1 
        682 1 2 1 1  89 PHE H    . 413 PHE H    1 1 
        683 1 1 1 1  40 PHE HD1  . 364 PHE HD1  1 1 
        683 1 2 1 1  91 PHE H    . 415 PHE H    1 1 
        684 1 1 1 1  40 PHE HD2  . 364 PHE HD2  1 1 
        684 1 2 1 1  41 ARG H    . 365 ARG H    1 1 
        685 1 1 1 1  40 PHE HD2  . 364 PHE HD2  1 1 
        685 1 2 1 1  42 ILE H    . 366 ILE H    1 1 
        686 1 1 1 1  40 PHE HD2  . 364 PHE HD2  1 1 
        686 1 2 1 1  42 ILE MD   . 366 ILE QD1  1 1 
        687 1 1 1 1  40 PHE HE1  . 364 PHE HE1  1 1 
        687 1 2 1 1  79 ILE MD   . 403 ILE QD1  1 1 
        688 1 1 1 1  40 PHE HE1  . 364 PHE HE1  1 1 
        688 1 2 1 1  79 ILE MG   . 403 ILE QG2  1 1 
        689 1 1 1 1  40 PHE HE1  . 364 PHE HE1  1 1 
        689 1 2 1 1  89 PHE H    . 413 PHE H    1 1 
        690 1 1 1 1  40 PHE HE1  . 364 PHE HE1  1 1 
        690 1 2 1 1  89 PHE QB   . 413 PHE HB3  1 1 
        691 1 1 1 1  40 PHE HE1  . 364 PHE HE1  1 1 
        691 1 2 1 1  90 ARG H    . 414 ARG H    1 1 
        692 1 1 1 1  40 PHE HE1  . 364 PHE HE1  1 1 
        692 1 2 1 1  91 PHE H    . 415 PHE H    1 1 
        693 1 1 1 1  40 PHE HE2  . 364 PHE HE2  1 1 
        693 1 2 1 1  42 ILE MD   . 366 ILE QD1  1 1 
        694 1 1 1 1  40 PHE HE2  . 364 PHE HE2  1 1 
        694 1 2 1 1  70 LEU QD   . 394 LEU QQD  1 1 
        695 1 1 1 1  40 PHE HZ   . 364 PHE HZ   1 1 
        695 1 2 1 1  70 LEU QD   . 394 LEU QQD  1 1 
        696 1 1 1 1  40 PHE HZ   . 364 PHE HZ   1 1 
        696 1 2 1 1  79 ILE MD   . 403 ILE QD1  1 1 
        697 1 1 1 1  40 PHE HZ   . 364 PHE HZ   1 1 
        697 1 2 1 1  79 ILE MG   . 403 ILE QG2  1 1 
        698 1 1 1 1  41 ARG H    . 365 ARG H    1 1 
        698 1 2 1 1  41 ARG QB   . 365 ARG QB   1 1 
        699 1 1 1 1  41 ARG H    . 365 ARG H    1 1 
        699 1 2 1 1  41 ARG QD   . 365 ARG HD3  1 1 
        700 1 1 1 1  41 ARG H    . 365 ARG H    1 1 
        700 1 2 1 1  41 ARG QG   . 365 ARG HG2  1 1 
        701 1 1 1 1  41 ARG H    . 365 ARG H    1 1 
        701 1 2 1 1  42 ILE H    . 366 ILE H    1 1 
        702 1 1 1 1  41 ARG H    . 365 ARG H    1 1 
        702 1 2 1 1  43 VAL QG   . 367 VAL QG2  1 1 
        703 1 1 1 1  41 ARG H    . 365 ARG H    1 1 
        703 1 2 1 1  88 LEU QD   . 412 LEU QD2  1 1 
        704 1 1 1 1  41 ARG HA   . 365 ARG HA   1 1 
        704 1 2 1 1  41 ARG QG   . 365 ARG HG3  1 1 
        705 1 1 1 1  41 ARG HA   . 365 ARG HA   1 1 
        705 1 2 1 1  42 ILE H    . 366 ILE H    1 1 
        706 1 1 1 1  41 ARG HA   . 365 ARG HA   1 1 
        706 1 2 1 1  42 ILE HB   . 366 ILE HB   1 1 
        707 1 1 1 1  41 ARG HA   . 365 ARG HA   1 1 
        707 1 2 1 1  87 LEU QD   . 411 LEU QQD  1 1 
        708 1 1 1 1  41 ARG HA   . 365 ARG HA   1 1 
        708 1 2 1 1  88 LEU HA   . 412 LEU HA   1 1 
        709 1 1 1 1  41 ARG HA   . 365 ARG HA   1 1 
        709 1 2 1 1  88 LEU QD   . 412 LEU QD2  1 1 
        710 1 1 1 1  41 ARG HA   . 365 ARG HA   1 1 
        710 1 2 1 1  89 PHE H    . 413 PHE H    1 1 
        711 1 1 1 1  41 ARG HA   . 365 ARG HA   1 1 
        711 1 2 1 1  89 PHE QE   . 413 PHE HE1  1 1 
        712 1 1 1 1  41 ARG QB   . 365 ARG QB   1 1 
        712 1 2 1 1  41 ARG QD   . 365 ARG HD2  1 1 
        713 1 1 1 1  41 ARG QB   . 365 ARG QB   1 1 
        713 1 2 1 1  42 ILE H    . 366 ILE H    1 1 
        714 1 1 1 1  41 ARG QB   . 365 ARG QB   1 1 
        714 1 2 1 1  88 LEU HA   . 412 LEU HA   1 1 
        715 1 1 1 1  41 ARG QD   . 365 ARG HD3  1 1 
        715 1 2 1 1  42 ILE H    . 366 ILE H    1 1 
        716 1 1 1 1  41 ARG QD   . 365 ARG HD3  1 1 
        716 1 2 1 1  42 ILE MD   . 366 ILE QD1  1 1 
        717 1 1 1 1  41 ARG QD   . 365 ARG HD3  1 1 
        717 1 2 1 1  43 VAL H    . 367 VAL H    1 1 
        718 1 1 1 1  41 ARG QD   . 365 ARG HD3  1 1 
        718 1 2 1 1  43 VAL HA   . 367 VAL HA   1 1 
        719 1 1 1 1  41 ARG QD   . 365 ARG HD3  1 1 
        719 1 2 1 1  43 VAL QG   . 367 VAL QG2  1 1 
        720 1 1 1 1  41 ARG QD   . 365 ARG HD3  1 1 
        720 1 2 1 1  87 LEU QD   . 411 LEU QQD  1 1 
        721 1 1 1 1  41 ARG QD   . 365 ARG HD3  1 1 
        721 1 2 1 1  88 LEU QD   . 412 LEU QD2  1 1 
        722 1 1 1 1  41 ARG QG   . 365 ARG HG2  1 1 
        722 1 2 1 1  42 ILE H    . 366 ILE H    1 1 
        723 1 1 1 1  42 ILE H    . 366 ILE H    1 1 
        723 1 2 1 1  42 ILE HB   . 366 ILE HB   1 1 
        724 1 1 1 1  42 ILE H    . 366 ILE H    1 1 
        724 1 2 1 1  42 ILE MD   . 366 ILE QD1  1 1 
        725 1 1 1 1  42 ILE H    . 366 ILE H    1 1 
        725 1 2 1 1  42 ILE MG   . 366 ILE QG2  1 1 
        726 1 1 1 1  42 ILE H    . 366 ILE H    1 1 
        726 1 2 1 1  43 VAL H    . 367 VAL H    1 1 
        727 1 1 1 1  42 ILE H    . 366 ILE H    1 1 
        727 1 2 1 1  44 ASP H    . 368 ASP H    1 1 
        728 1 1 1 1  42 ILE H    . 366 ILE H    1 1 
        728 1 2 1 1  87 LEU QD   . 411 LEU QD1  1 1 
        729 1 1 1 1  42 ILE H    . 366 ILE H    1 1 
        729 1 2 1 1  88 LEU HA   . 412 LEU HA   1 1 
        730 1 1 1 1  42 ILE H    . 366 ILE H    1 1 
        730 1 2 1 1  89 PHE QD   . 413 PHE HD1  1 1 
        731 1 1 1 1  42 ILE H    . 366 ILE H    1 1 
        731 1 2 1 1  89 PHE QE   . 413 PHE HE1  1 1 
        732 1 1 1 1  42 ILE H    . 366 ILE H    1 1 
        732 1 2 1 1  89 PHE HZ   . 413 PHE HZ   1 1 
        733 1 1 1 1  42 ILE HA   . 366 ILE HA   1 1 
        733 1 2 1 1  42 ILE MD   . 366 ILE QD1  1 1 
        734 1 1 1 1  42 ILE HA   . 366 ILE HA   1 1 
        734 1 2 1 1  42 ILE MG   . 366 ILE QG2  1 1 
        735 1 1 1 1  42 ILE HA   . 366 ILE HA   1 1 
        735 1 2 1 1  43 VAL H    . 367 VAL H    1 1 
        736 1 1 1 1  42 ILE HA   . 366 ILE HA   1 1 
        736 1 2 1 1  43 VAL QG   . 367 VAL QG2  1 1 
        737 1 1 1 1  42 ILE HA   . 366 ILE HA   1 1 
        737 1 2 1 1  44 ASP H    . 368 ASP H    1 1 
        738 1 1 1 1  42 ILE HB   . 366 ILE HB   1 1 
        738 1 2 1 1  42 ILE MD   . 366 ILE QD1  1 1 
        739 1 1 1 1  42 ILE HB   . 366 ILE HB   1 1 
        739 1 2 1 1  87 LEU QD   . 411 LEU QQD  1 1 
        740 1 1 1 1  42 ILE HB   . 366 ILE HB   1 1 
        740 1 2 1 1  89 PHE HZ   . 413 PHE HZ   1 1 
        741 1 1 1 1  42 ILE MD   . 366 ILE QD1  1 1 
        741 1 2 1 1  43 VAL H    . 367 VAL H    1 1 
        742 1 1 1 1  42 ILE MD   . 366 ILE QD1  1 1 
        742 1 2 1 1  63 TYR QE   . 387 TYR HE2  1 1 
        743 1 1 1 1  42 ILE MD   . 366 ILE QD1  1 1 
        743 1 2 1 1  70 LEU QD   . 394 LEU QQD  1 1 
        744 1 1 1 1  42 ILE MD   . 366 ILE QD1  1 1 
        744 1 2 1 1  89 PHE HZ   . 413 PHE HZ   1 1 
        745 1 1 1 1  42 ILE QG   . 366 ILE QG1  1 1 
        745 1 2 1 1  63 TYR QE   . 387 TYR HE2  1 1 
        746 1 1 1 1  42 ILE QG   . 366 ILE QG1  1 1 
        746 1 2 1 1  70 LEU QD   . 394 LEU QQD  1 1 
        747 1 1 1 1  42 ILE MG   . 366 ILE QG2  1 1 
        747 1 2 1 1  43 VAL H    . 367 VAL H    1 1 
        748 1 1 1 1  42 ILE MG   . 366 ILE QG2  1 1 
        748 1 2 1 1  44 ASP H    . 368 ASP H    1 1 
        749 1 1 1 1  42 ILE MG   . 366 ILE QG2  1 1 
        749 1 2 1 1  44 ASP HA   . 368 ASP HA   1 1 
        750 1 1 1 1  42 ILE MG   . 366 ILE QG2  1 1 
        750 1 2 1 1  45 PRO HA   . 369 PRO HA   1 1 
        751 1 1 1 1  42 ILE MG   . 366 ILE QG2  1 1 
        751 1 2 1 1  45 PRO HB2  . 369 PRO HB2  1 1 
        752 1 1 1 1  42 ILE MG   . 366 ILE QG2  1 1 
        752 1 2 1 1  47 GLY H    . 371 GLY H    1 1 
        753 1 1 1 1  42 ILE MG   . 366 ILE QG2  1 1 
        753 1 2 1 1  48 LEU H    . 372 LEU H    1 1 
        754 1 1 1 1  42 ILE MG   . 366 ILE QG2  1 1 
        754 1 2 1 1  63 TYR QD   . 387 TYR HD2  1 1 
        755 1 1 1 1  42 ILE MG   . 366 ILE QG2  1 1 
        755 1 2 1 1  63 TYR QE   . 387 TYR HE2  1 1 
        756 1 1 1 1  43 VAL H    . 367 VAL H    1 1 
        756 1 2 1 1  43 VAL HB   . 367 VAL HB   1 1 
        757 1 1 1 1  43 VAL H    . 367 VAL H    1 1 
        757 1 2 1 1  43 VAL QG   . 367 VAL QG1  1 1 
        758 1 1 1 1  43 VAL H    . 367 VAL H    1 1 
        758 1 2 1 1  44 ASP H    . 368 ASP H    1 1 
        759 1 1 1 1  43 VAL H    . 367 VAL H    1 1 
        759 1 2 1 1  44 ASP QB   . 368 ASP HB2  1 1 
        760 1 1 1 1  43 VAL HA   . 367 VAL HA   1 1 
        760 1 2 1 1  43 VAL QG   . 367 VAL QG2  1 1 
        761 1 1 1 1  43 VAL HB   . 367 VAL HB   1 1 
        761 1 2 1 1  44 ASP H    . 368 ASP H    1 1 
        762 1 1 1 1  43 VAL HB   . 367 VAL HB   1 1 
        762 1 2 1 1  44 ASP QB   . 368 ASP HB3  1 1 
        763 1 1 1 1  43 VAL QG   . 367 VAL QG2  1 1 
        763 1 2 1 1  44 ASP H    . 368 ASP H    1 1 
        764 1 1 1 1  43 VAL QG   . 367 VAL QG1  1 1 
        764 1 2 1 1  44 ASP HA   . 368 ASP HA   1 1 
        765 1 1 1 1  43 VAL QG   . 367 VAL QG1  1 1 
        765 1 2 1 1  44 ASP QB   . 368 ASP HB3  1 1 
        766 1 1 1 1  44 ASP H    . 368 ASP H    1 1 
        766 1 2 1 1  44 ASP QB   . 368 ASP HB3  1 1 
        767 1 1 1 1  44 ASP H    . 368 ASP H    1 1 
        767 1 2 1 1  45 PRO HA   . 369 PRO HA   1 1 
        768 1 1 1 1  44 ASP H    . 368 ASP H    1 1 
        768 1 2 1 1  47 GLY H    . 371 GLY H    1 1 
        769 1 1 1 1  44 ASP HA   . 368 ASP HA   1 1 
        769 1 2 1 1  45 PRO QG   . 369 PRO QG   1 1 
        770 1 1 1 1  44 ASP HA   . 368 ASP HA   1 1 
        770 1 2 1 1  46 ASN H    . 370 ASN H    1 1 
        771 1 1 1 1  44 ASP HA   . 368 ASP HA   1 1 
        771 1 2 1 1  47 GLY H    . 371 GLY H    1 1 
        772 1 1 1 1  44 ASP HA   . 368 ASP HA   1 1 
        772 1 2 1 1  87 LEU QD   . 411 LEU QQD  1 1 
        773 1 1 1 1  44 ASP QB   . 368 ASP HB3  1 1 
        773 1 2 1 1  45 PRO HA   . 369 PRO HA   1 1 
        774 1 1 1 1  44 ASP QB   . 368 ASP HB3  1 1 
        774 1 2 1 1  45 PRO QD   . 369 PRO QD   1 1 
        775 1 1 1 1  44 ASP QB   . 368 ASP HB3  1 1 
        775 1 2 1 1  47 GLY H    . 371 GLY H    1 1 
        776 1 1 1 1  44 ASP QB   . 368 ASP HB3  1 1 
        776 1 2 1 1  48 LEU H    . 372 LEU H    1 1 
        777 1 1 1 1  44 ASP QB   . 368 ASP HB3  1 1 
        777 1 2 1 1  48 LEU QB   . 372 LEU HB2  1 1 
        778 1 1 1 1  45 PRO HA   . 369 PRO HA   1 1 
        778 1 2 1 1  48 LEU H    . 372 LEU H    1 1 
        779 1 1 1 1  45 PRO HA   . 369 PRO HA   1 1 
        779 1 2 1 1  48 LEU QB   . 372 LEU HB2  1 1 
        780 1 1 1 1  45 PRO HA   . 369 PRO HA   1 1 
        780 1 2 1 1  49 ALA H    . 373 ALA H    1 1 
        781 1 1 1 1  45 PRO HA   . 369 PRO HA   1 1 
        781 1 2 1 1  63 TYR QB   . 387 TYR HB2  1 1 
        782 1 1 1 1  45 PRO HA   . 369 PRO HA   1 1 
        782 1 2 1 1  63 TYR QD   . 387 TYR HD2  1 1 
        783 1 1 1 1  45 PRO HA   . 369 PRO HA   1 1 
        783 1 2 1 1  63 TYR QE   . 387 TYR HE2  1 1 
        784 1 1 1 1  45 PRO HA   . 369 PRO HA   1 1 
        784 1 2 1 1  87 LEU QD   . 411 LEU QD1  1 1 
        785 1 1 1 1  45 PRO HB2  . 369 PRO HB2  1 1 
        785 1 2 1 1  46 ASN H    . 370 ASN H    1 1 
        786 1 1 1 1  45 PRO HB3  . 369 PRO HB3  1 1 
        786 1 2 1 1  87 LEU QD   . 411 LEU QQD  1 1 
        787 1 1 1 1  45 PRO QD   . 369 PRO QD   1 1 
        787 1 2 1 1  46 ASN H    . 370 ASN H    1 1 
        788 1 1 1 1  45 PRO QD   . 369 PRO QD   1 1 
        788 1 2 1 1  87 LEU QD   . 411 LEU QQD  1 1 
        789 1 1 1 1  45 PRO QG   . 369 PRO QG   1 1 
        789 1 2 1 1  46 ASN H    . 370 ASN H    1 1 
        790 1 1 1 1  45 PRO QG   . 369 PRO QG   1 1 
        790 1 2 1 1  87 LEU QD   . 411 LEU QQD  1 1 
        791 1 1 1 1  46 ASN H    . 370 ASN H    1 1 
        791 1 2 1 1  46 ASN QB   . 370 ASN QB   1 1 
        792 1 1 1 1  46 ASN H    . 370 ASN H    1 1 
        792 1 2 1 1  47 GLY H    . 371 GLY H    1 1 
        793 1 1 1 1  46 ASN H    . 370 ASN H    1 1 
        793 1 2 1 1  47 GLY QA   . 371 GLY QA   1 1 
        794 1 1 1 1  46 ASN H    . 370 ASN H    1 1 
        794 1 2 1 1  48 LEU H    . 372 LEU H    1 1 
        795 1 1 1 1  46 ASN HA   . 370 ASN HA   1 1 
        795 1 2 1 1  49 ALA MB   . 373 ALA QB   1 1 
        796 1 1 1 1  46 ASN HA   . 370 ASN HA   1 1 
        796 1 2 1 1  63 TYR QB   . 387 TYR HB3  1 1 
        797 1 1 1 1  46 ASN QB   . 370 ASN QB   1 1 
        797 1 2 1 1  47 GLY H    . 371 GLY H    1 1 
        798 1 1 1 1  46 ASN QB   . 370 ASN QB   1 1 
        798 1 2 1 1  49 ALA MB   . 373 ALA QB   1 1 
        799 1 1 1 1  47 GLY H    . 371 GLY H    1 1 
        799 1 2 1 1  47 GLY QA   . 371 GLY QA   1 1 
        800 1 1 1 1  47 GLY H    . 371 GLY H    1 1 
        800 1 2 1 1  48 LEU H    . 372 LEU H    1 1 
        801 1 1 1 1  47 GLY H    . 371 GLY H    1 1 
        801 1 2 1 1  48 LEU QB   . 372 LEU HB2  1 1 
        802 1 1 1 1  47 GLY H    . 371 GLY H    1 1 
        802 1 2 1 1  49 ALA H    . 373 ALA H    1 1 
        803 1 1 1 1  47 GLY H    . 371 GLY H    1 1 
        803 1 2 1 1  50 ARG H    . 374 ARG H    1 1 
        804 1 1 1 1  47 GLY QA   . 371 GLY QA   1 1 
        804 1 2 1 1  50 ARG H    . 374 ARG H    1 1 
        805 1 1 1 1  47 GLY QA   . 371 GLY QA   1 1 
        805 1 2 1 1  50 ARG QB   . 374 ARG QB   1 1 
        806 1 1 1 1  47 GLY QA   . 371 GLY QA   1 1 
        806 1 2 1 1  50 ARG QG   . 374 ARG QG   1 1 
        807 1 1 1 1  48 LEU H    . 372 LEU H    1 1 
        807 1 2 1 1  48 LEU QB   . 372 LEU HB3  1 1 
        808 1 1 1 1  48 LEU H    . 372 LEU H    1 1 
        808 1 2 1 1  48 LEU QD   . 372 LEU QQD  1 1 
        809 1 1 1 1  48 LEU H    . 372 LEU H    1 1 
        809 1 2 1 1  48 LEU HG   . 372 LEU HG   1 1 
        810 1 1 1 1  48 LEU H    . 372 LEU H    1 1 
        810 1 2 1 1  49 ALA H    . 373 ALA H    1 1 
        811 1 1 1 1  48 LEU H    . 372 LEU H    1 1 
        811 1 2 1 1  50 ARG H    . 374 ARG H    1 1 
        812 1 1 1 1  48 LEU H    . 372 LEU H    1 1 
        812 1 2 1 1  66 MET ME   . 390 MET QE   1 1 
        813 1 1 1 1  48 LEU HA   . 372 LEU HA   1 1 
        813 1 2 1 1  48 LEU QD   . 372 LEU QQD  1 1 
        814 1 1 1 1  48 LEU HA   . 372 LEU HA   1 1 
        814 1 2 1 1  51 LEU QD   . 375 LEU QQD  1 1 
        815 1 1 1 1  48 LEU QB   . 372 LEU HB2  1 1 
        815 1 2 1 1  49 ALA H    . 373 ALA H    1 1 
        816 1 1 1 1  48 LEU QB   . 372 LEU HB3  1 1 
        816 1 2 1 1  63 TYR QE   . 387 TYR HE2  1 1 
        817 1 1 1 1  48 LEU QD   . 372 LEU QQD  1 1 
        817 1 2 1 1  49 ALA H    . 373 ALA H    1 1 
        818 1 1 1 1  48 LEU QD   . 372 LEU QQD  1 1 
        818 1 2 1 1  49 ALA MB   . 373 ALA QB   1 1 
        819 1 1 1 1  48 LEU QD   . 372 LEU QQD  1 1 
        819 1 2 1 1  50 ARG H    . 374 ARG H    1 1 
        820 1 1 1 1  48 LEU QD   . 372 LEU QQD  1 1 
        820 1 2 1 1  51 LEU H    . 375 LEU H    1 1 
        821 1 1 1 1  48 LEU QD   . 372 LEU QQD  1 1 
        821 1 2 1 1  51 LEU QB   . 375 LEU QB   1 1 
        822 1 1 1 1  48 LEU QD   . 372 LEU QQD  1 1 
        822 1 2 1 1  51 LEU QD   . 375 LEU QQD  1 1 
        823 1 1 1 1  48 LEU QD   . 372 LEU QQD  1 1 
        823 1 2 1 1  52 TRP H    . 376 TRP H    1 1 
        824 1 1 1 1  48 LEU QD   . 372 LEU QQD  1 1 
        824 1 2 1 1  52 TRP HE3  . 376 TRP HE3  1 1 
        825 1 1 1 1  48 LEU QD   . 372 LEU QQD  1 1 
        825 1 2 1 1  63 TYR QE   . 387 TYR HE2  1 1 
        826 1 1 1 1  48 LEU QD   . 372 LEU QQD  1 1 
        826 1 2 1 1  66 MET ME   . 390 MET QE   1 1 
        827 1 1 1 1  48 LEU HG   . 372 LEU HG   1 1 
        827 1 2 1 1  52 TRP H    . 376 TRP H    1 1 
        828 1 1 1 1  49 ALA H    . 373 ALA H    1 1 
        828 1 2 1 1  49 ALA MB   . 373 ALA QB   1 1 
        829 1 1 1 1  49 ALA H    . 373 ALA H    1 1 
        829 1 2 1 1  50 ARG H    . 374 ARG H    1 1 
        830 1 1 1 1  49 ALA H    . 373 ALA H    1 1 
        830 1 2 1 1  52 TRP QB   . 376 TRP HB2  1 1 
        831 1 1 1 1  49 ALA H    . 373 ALA H    1 1 
        831 1 2 1 1  63 TYR QB   . 387 TYR HB2  1 1 
        832 1 1 1 1  49 ALA H    . 373 ALA H    1 1 
        832 1 2 1 1  63 TYR QD   . 387 TYR HD2  1 1 
        833 1 1 1 1  49 ALA H    . 373 ALA H    1 1 
        833 1 2 1 1  66 MET ME   . 390 MET QE   1 1 
        834 1 1 1 1  49 ALA HA   . 373 ALA HA   1 1 
        834 1 2 1 1  52 TRP H    . 376 TRP H    1 1 
        835 1 1 1 1  49 ALA HA   . 373 ALA HA   1 1 
        835 1 2 1 1  52 TRP QB   . 376 TRP HB2  1 1 
        836 1 1 1 1  49 ALA HA   . 373 ALA HA   1 1 
        836 1 2 1 1  61 MET QG   . 385 MET QG   1 1 
        837 1 1 1 1  49 ALA HA   . 373 ALA HA   1 1 
        837 1 2 1 1  66 MET ME   . 390 MET QE   1 1 
        838 1 1 1 1  49 ALA MB   . 373 ALA QB   1 1 
        838 1 2 1 1  50 ARG H    . 374 ARG H    1 1 
        839 1 1 1 1  49 ALA MB   . 373 ALA QB   1 1 
        839 1 2 1 1  50 ARG QD   . 374 ARG QD   1 1 
        840 1 1 1 1  49 ALA MB   . 373 ALA QB   1 1 
        840 1 2 1 1  52 TRP QB   . 376 TRP HB3  1 1 
        841 1 1 1 1  49 ALA MB   . 373 ALA QB   1 1 
        841 1 2 1 1  61 MET HA   . 385 MET HA   1 1 
        842 1 1 1 1  49 ALA MB   . 373 ALA QB   1 1 
        842 1 2 1 1  61 MET QB   . 385 MET HB3  1 1 
        843 1 1 1 1  49 ALA MB   . 373 ALA QB   1 1 
        843 1 2 1 1  61 MET ME   . 385 MET QE   1 1 
        844 1 1 1 1  49 ALA MB   . 373 ALA QB   1 1 
        844 1 2 1 1  61 MET QG   . 385 MET QG   1 1 
        845 1 1 1 1  49 ALA MB   . 373 ALA QB   1 1 
        845 1 2 1 1  62 THR H    . 386 THR H    1 1 
        846 1 1 1 1  49 ALA MB   . 373 ALA QB   1 1 
        846 1 2 1 1  62 THR HA   . 386 THR HA   1 1 
        847 1 1 1 1  49 ALA MB   . 373 ALA QB   1 1 
        847 1 2 1 1  63 TYR HA   . 387 TYR HA   1 1 
        848 1 1 1 1  49 ALA MB   . 373 ALA QB   1 1 
        848 1 2 1 1  63 TYR QD   . 387 TYR HD2  1 1 
        849 1 1 1 1  50 ARG H    . 374 ARG H    1 1 
        849 1 2 1 1  50 ARG HB2  . 374 ARG HB2  1 1 
        850 1 1 1 1  50 ARG H    . 374 ARG H    1 1 
        850 1 2 1 1  50 ARG QB   . 374 ARG QB   1 1 
        851 1 1 1 1  50 ARG H    . 374 ARG H    1 1 
        851 1 2 1 1  50 ARG HB3  . 374 ARG HB3  1 1 
        852 1 1 1 1  50 ARG H    . 374 ARG H    1 1 
        852 1 2 1 1  50 ARG QD   . 374 ARG QD   1 1 
        853 1 1 1 1  50 ARG H    . 374 ARG H    1 1 
        853 1 2 1 1  51 LEU QD   . 375 LEU QQD  1 1 
        854 1 1 1 1  50 ARG H    . 374 ARG H    1 1 
        854 1 2 1 1  52 TRP H    . 376 TRP H    1 1 
        855 1 1 1 1  50 ARG H    . 374 ARG H    1 1 
        855 1 2 1 1  61 MET QB   . 385 MET HB3  1 1 
        856 1 1 1 1  50 ARG HA   . 374 ARG HA   1 1 
        856 1 2 1 1  50 ARG HG2  . 374 ARG HG2  1 1 
        857 1 1 1 1  50 ARG HA   . 374 ARG HA   1 1 
        857 1 2 1 1  50 ARG QG   . 374 ARG QG   1 1 
        858 1 1 1 1  50 ARG HA   . 374 ARG HA   1 1 
        858 1 2 1 1  50 ARG HG3  . 374 ARG HG3  1 1 
        859 1 1 1 1  50 ARG HA   . 374 ARG HA   1 1 
        859 1 2 1 1  53 GLY H    . 377 GLY H    1 1 
        860 1 1 1 1  50 ARG QB   . 374 ARG QB   1 1 
        860 1 2 1 1  50 ARG QD   . 374 ARG QD   1 1 
        861 1 1 1 1  50 ARG QB   . 374 ARG QB   1 1 
        861 1 2 1 1  54 ASN QD   . 378 ASN HD21 1 1 
        862 1 1 1 1  50 ARG QD   . 374 ARG QD   1 1 
        862 1 2 1 1  50 ARG HG2  . 374 ARG HG2  1 1 
        863 1 1 1 1  50 ARG QD   . 374 ARG QD   1 1 
        863 1 2 1 1  50 ARG HG3  . 374 ARG HG3  1 1 
        864 1 1 1 1  50 ARG QD   . 374 ARG QD   1 1 
        864 1 2 1 1  51 LEU H    . 375 LEU H    1 1 
        865 1 1 1 1  50 ARG QD   . 374 ARG QD   1 1 
        865 1 2 1 1  54 ASN QD   . 378 ASN HD22 1 1 
        866 1 1 1 1  50 ARG QG   . 374 ARG QG   1 1 
        866 1 2 1 1  54 ASN HB2  . 378 ASN HB2  1 1 
        867 1 1 1 1  50 ARG QG   . 374 ARG QG   1 1 
        867 1 2 1 1  54 ASN QD   . 378 ASN HD21 1 1 
        868 1 1 1 1  50 ARG HG2  . 374 ARG HG2  1 1 
        868 1 2 1 1  54 ASN QD   . 378 ASN HD22 1 1 
        869 1 1 1 1  50 ARG HG3  . 374 ARG HG3  1 1 
        869 1 2 1 1  54 ASN QD   . 378 ASN HD22 1 1 
        870 1 1 1 1  51 LEU H    . 375 LEU H    1 1 
        870 1 2 1 1  51 LEU HA   . 375 LEU HA   1 1 
        871 1 1 1 1  51 LEU H    . 375 LEU H    1 1 
        871 1 2 1 1  51 LEU QB   . 375 LEU QB   1 1 
        872 1 1 1 1  51 LEU H    . 375 LEU H    1 1 
        872 1 2 1 1  51 LEU QD   . 375 LEU QD2  1 1 
        873 1 1 1 1  51 LEU H    . 375 LEU H    1 1 
        873 1 2 1 1  51 LEU HG   . 375 LEU HG   1 1 
        874 1 1 1 1  51 LEU H    . 375 LEU H    1 1 
        874 1 2 1 1  52 TRP H    . 376 TRP H    1 1 
        875 1 1 1 1  51 LEU H    . 375 LEU H    1 1 
        875 1 2 1 1  53 GLY H    . 377 GLY H    1 1 
        876 1 1 1 1  51 LEU HA   . 375 LEU HA   1 1 
        876 1 2 1 1  51 LEU QD   . 375 LEU QQD  1 1 
        877 1 1 1 1  51 LEU HA   . 375 LEU HA   1 1 
        877 1 2 1 1  51 LEU HG   . 375 LEU HG   1 1 
        878 1 1 1 1  51 LEU HA   . 375 LEU HA   1 1 
        878 1 2 1 1  54 ASN H    . 378 ASN H    1 1 
        879 1 1 1 1  51 LEU HA   . 375 LEU HA   1 1 
        879 1 2 1 1  54 ASN HB2  . 378 ASN HB2  1 1 
        880 1 1 1 1  51 LEU HA   . 375 LEU HA   1 1 
        880 1 2 1 1  54 ASN QD   . 378 ASN HD21 1 1 
        881 1 1 1 1  51 LEU QB   . 375 LEU QB   1 1 
        881 1 2 1 1  51 LEU QD   . 375 LEU QD1  1 1 
        882 1 1 1 1  51 LEU QB   . 375 LEU QB   1 1 
        882 1 2 1 1  52 TRP H    . 376 TRP H    1 1 
        883 1 1 1 1  51 LEU QB   . 375 LEU QB   1 1 
        883 1 2 1 1  54 ASN HB2  . 378 ASN HB2  1 1 
        884 1 1 1 1  51 LEU QB   . 375 LEU QB   1 1 
        884 1 2 1 1  54 ASN QD   . 378 ASN HD21 1 1 
        885 1 1 1 1  51 LEU QD   . 375 LEU QD1  1 1 
        885 1 2 1 1  52 TRP H    . 376 TRP H    1 1 
        886 1 1 1 1  51 LEU QD   . 375 LEU QQD  1 1 
        886 1 2 1 1  54 ASN HB2  . 378 ASN HB2  1 1 
        887 1 1 1 1  51 LEU QD   . 375 LEU QQD  1 1 
        887 1 2 1 1  54 ASN HB3  . 378 ASN HB3  1 1 
        888 1 1 1 1  51 LEU QD   . 375 LEU QQD  1 1 
        888 1 2 1 1  54 ASN QD   . 378 ASN HD21 1 1 
        889 1 1 1 1  51 LEU HG   . 375 LEU HG   1 1 
        889 1 2 1 1  52 TRP H    . 376 TRP H    1 1 
        890 1 1 1 1  52 TRP H    . 376 TRP H    1 1 
        890 1 2 1 1  52 TRP QB   . 376 TRP HB2  1 1 
        891 1 1 1 1  52 TRP H    . 376 TRP H    1 1 
        891 1 2 1 1  52 TRP HD1  . 376 TRP HD1  1 1 
        892 1 1 1 1  52 TRP H    . 376 TRP H    1 1 
        892 1 2 1 1  52 TRP HE3  . 376 TRP HE3  1 1 
        893 1 1 1 1  52 TRP H    . 376 TRP H    1 1 
        893 1 2 1 1  53 GLY H    . 377 GLY H    1 1 
        894 1 1 1 1  52 TRP H    . 376 TRP H    1 1 
        894 1 2 1 1  54 ASN HB2  . 378 ASN HB2  1 1 
        895 1 1 1 1  52 TRP H    . 376 TRP H    1 1 
        895 1 2 1 1  55 HIS H    . 379 HIS H    1 1 
        896 1 1 1 1  52 TRP H    . 376 TRP H    1 1 
        896 1 2 1 1  55 HIS QB   . 379 HIS QB   1 1 
        897 1 1 1 1  52 TRP H    . 376 TRP H    1 1 
        897 1 2 1 1  66 MET ME   . 390 MET QE   1 1 
        898 1 1 1 1  52 TRP HA   . 376 TRP HA   1 1 
        898 1 2 1 1  52 TRP HE3  . 376 TRP HE3  1 1 
        899 1 1 1 1  52 TRP HA   . 376 TRP HA   1 1 
        899 1 2 1 1  52 TRP HZ3  . 376 TRP HZ3  1 1 
        900 1 1 1 1  52 TRP HA   . 376 TRP HA   1 1 
        900 1 2 1 1  55 HIS H    . 379 HIS H    1 1 
        901 1 1 1 1  52 TRP HA   . 376 TRP HA   1 1 
        901 1 2 1 1  55 HIS QB   . 379 HIS QB   1 1 
        902 1 1 1 1  52 TRP QB   . 376 TRP HB2  1 1 
        902 1 2 1 1  53 GLY H    . 377 GLY H    1 1 
        903 1 1 1 1  52 TRP QB   . 376 TRP HB3  1 1 
        903 1 2 1 1  61 MET ME   . 385 MET QE   1 1 
        904 1 1 1 1  52 TRP QB   . 376 TRP HB3  1 1 
        904 1 2 1 1  66 MET ME   . 390 MET QE   1 1 
        905 1 1 1 1  52 TRP HD1  . 376 TRP HD1  1 1 
        905 1 2 1 1  61 MET ME   . 385 MET QE   1 1 
        906 1 1 1 1  52 TRP HD1  . 376 TRP HD1  1 1 
        906 1 2 1 1  61 MET QG   . 385 MET QG   1 1 
        907 1 1 1 1  52 TRP HD1  . 376 TRP HD1  1 1 
        907 1 2 1 1  66 MET HA   . 390 MET HA   1 1 
        908 1 1 1 1  52 TRP HE1  . 376 TRP HE1  1 1 
        908 1 2 1 1  56 LYS QD   . 380 LYS QD   1 1 
        909 1 1 1 1  52 TRP HE1  . 376 TRP HE1  1 1 
        909 1 2 1 1  61 MET ME   . 385 MET QE   1 1 
        910 1 1 1 1  52 TRP HE1  . 376 TRP HE1  1 1 
        910 1 2 1 1  61 MET QG   . 385 MET QG   1 1 
        911 1 1 1 1  52 TRP HE1  . 376 TRP HE1  1 1 
        911 1 2 1 1  66 MET HA   . 390 MET HA   1 1 
        912 1 1 1 1  52 TRP HE1  . 376 TRP HE1  1 1 
        912 1 2 1 1  66 MET ME   . 390 MET QE   1 1 
        913 1 1 1 1  52 TRP HE1  . 376 TRP HE1  1 1 
        913 1 2 1 1  66 MET QG   . 390 MET QG   1 1 
        914 1 1 1 1  52 TRP HE1  . 376 TRP HE1  1 1 
        914 1 2 1 1  69 ALA MB   . 393 ALA QB   1 1 
        915 1 1 1 1  52 TRP HH2  . 376 TRP HH2  1 1 
        915 1 2 1 1  56 LYS QD   . 380 LYS QD   1 1 
        916 1 1 1 1  52 TRP HH2  . 376 TRP HH2  1 1 
        916 1 2 1 1  56 LYS QE   . 380 LYS QE   1 1 
        917 1 1 1 1  52 TRP HZ2  . 376 TRP HZ2  1 1 
        917 1 2 1 1  56 LYS QD   . 380 LYS QD   1 1 
        918 1 1 1 1  52 TRP HZ2  . 376 TRP HZ2  1 1 
        918 1 2 1 1  56 LYS QE   . 380 LYS QE   1 1 
        919 1 1 1 1  52 TRP HZ2  . 376 TRP HZ2  1 1 
        919 1 2 1 1  61 MET ME   . 385 MET QE   1 1 
        920 1 1 1 1  53 GLY H    . 377 GLY H    1 1 
        920 1 2 1 1  54 ASN H    . 378 ASN H    1 1 
        921 1 1 1 1  53 GLY H    . 377 GLY H    1 1 
        921 1 2 1 1  54 ASN HA   . 378 ASN HA   1 1 
        922 1 1 1 1  53 GLY H    . 377 GLY H    1 1 
        922 1 2 1 1  61 MET QB   . 385 MET HB2  1 1 
        923 1 1 1 1  53 GLY H    . 377 GLY H    1 1 
        923 1 2 1 1  61 MET ME   . 385 MET QE   1 1 
        924 1 1 1 1  53 GLY H    . 377 GLY H    1 1 
        924 1 2 1 1  61 MET HG2  . 385 MET HG2  1 1 
        925 1 1 1 1  53 GLY H    . 377 GLY H    1 1 
        925 1 2 1 1  61 MET QG   . 385 MET QG   1 1 
        926 1 1 1 1  53 GLY H    . 377 GLY H    1 1 
        926 1 2 1 1  61 MET HG3  . 385 MET HG3  1 1 
        927 1 1 1 1  53 GLY H    . 377 GLY H    1 1 
        927 1 2 1 1  66 MET ME   . 390 MET QE   1 1 
        928 1 1 1 1  53 GLY QA   . 377 GLY QA   1 1 
        928 1 2 1 1  58 ARG QG   . 382 ARG QG   1 1 
        929 1 1 1 1  53 GLY QA   . 377 GLY QA   1 1 
        929 1 2 1 1  61 MET QB   . 385 MET HB2  1 1 
        930 1 1 1 1  53 GLY QA   . 377 GLY QA   1 1 
        930 1 2 1 1  61 MET ME   . 385 MET QE   1 1 
        931 1 1 1 1  53 GLY QA   . 377 GLY QA   1 1 
        931 1 2 1 1  61 MET QG   . 385 MET QG   1 1 
        932 1 1 1 1  53 GLY HA2  . 377 GLY HA2  1 1 
        932 1 2 1 1  61 MET ME   . 385 MET QE   1 1 
        933 1 1 1 1  53 GLY HA3  . 377 GLY HA3  1 1 
        933 1 2 1 1  61 MET ME   . 385 MET QE   1 1 
        934 1 1 1 1  54 ASN H    . 378 ASN H    1 1 
        934 1 2 1 1  54 ASN HB2  . 378 ASN HB2  1 1 
        935 1 1 1 1  54 ASN H    . 378 ASN H    1 1 
        935 1 2 1 1  54 ASN HB3  . 378 ASN HB3  1 1 
        936 1 1 1 1  54 ASN H    . 378 ASN H    1 1 
        936 1 2 1 1  54 ASN QD   . 378 ASN HD21 1 1 
        937 1 1 1 1  54 ASN HA   . 378 ASN HA   1 1 
        937 1 2 1 1  54 ASN QD   . 378 ASN HD21 1 1 
        938 1 1 1 1  54 ASN HB3  . 378 ASN HB3  1 1 
        938 1 2 1 1  54 ASN QD   . 378 ASN HD21 1 1 
        939 1 1 1 1  54 ASN HB3  . 378 ASN HB3  1 1 
        939 1 2 1 1  55 HIS H    . 379 HIS H    1 1 
        940 1 1 1 1  55 HIS H    . 379 HIS H    1 1 
        940 1 2 1 1  55 HIS QB   . 379 HIS QB   1 1 
        941 1 1 1 1  55 HIS H    . 379 HIS H    1 1 
        941 1 2 1 1  56 LYS H    . 380 LYS H    1 1 
        942 1 1 1 1  55 HIS QB   . 379 HIS QB   1 1 
        942 1 2 1 1  56 LYS H    . 380 LYS H    1 1 
        943 1 1 1 1  56 LYS H    . 380 LYS H    1 1 
        943 1 2 1 1  56 LYS QG   . 380 LYS QG   1 1 
        944 1 1 1 1  56 LYS HA   . 380 LYS HA   1 1 
        944 1 2 1 1  56 LYS QD   . 380 LYS QD   1 1 
        945 1 1 1 1  56 LYS HA   . 380 LYS HA   1 1 
        945 1 2 1 1  56 LYS QE   . 380 LYS QE   1 1 
        946 1 1 1 1  57 ASN H    . 381 ASN H    1 1 
        946 1 2 1 1  58 ARG H    . 382 ARG H    1 1 
        947 1 1 1 1  57 ASN QB   . 381 ASN QB   1 1 
        947 1 2 1 1  57 ASN QD   . 381 ASN QD2  1 1 
        948 1 1 1 1  57 ASN HB2  . 381 ASN HB2  1 1 
        948 1 2 1 1  57 ASN HD22 . 381 ASN HD22 1 1 
        949 1 1 1 1  57 ASN HB3  . 381 ASN HB3  1 1 
        949 1 2 1 1  57 ASN HD22 . 381 ASN HD22 1 1 
        950 1 1 1 1  58 ARG H    . 382 ARG H    1 1 
        950 1 2 1 1  58 ARG QG   . 382 ARG QG   1 1 
        951 1 1 1 1  58 ARG HA   . 382 ARG HA   1 1 
        951 1 2 1 1  58 ARG QG   . 382 ARG QG   1 1 
        952 1 1 1 1  58 ARG QB   . 382 ARG QB   1 1 
        952 1 2 1 1  59 THR HA   . 383 THR HA   1 1 
        953 1 1 1 1  58 ARG QG   . 382 ARG QG   1 1 
        953 1 2 1 1  59 THR HA   . 383 THR HA   1 1 
        954 1 1 1 1  58 ARG QG   . 382 ARG QG   1 1 
        954 1 2 1 1  61 MET QB   . 385 MET HB3  1 1 
        955 1 1 1 1  59 THR HA   . 383 THR HA   1 1 
        955 1 2 1 1  59 THR MG   . 383 THR QG2  1 1 
        956 1 1 1 1  59 THR HA   . 383 THR HA   1 1 
        956 1 2 1 1  60 ASN HA   . 384 ASN HA   1 1 
        957 1 1 1 1  59 THR HA   . 383 THR HA   1 1 
        957 1 2 1 1  60 ASN QB   . 384 ASN QB   1 1 
        958 1 1 1 1  59 THR HA   . 383 THR HA   1 1 
        958 1 2 1 1  61 MET H    . 385 MET H    1 1 
        959 1 1 1 1  59 THR HB   . 383 THR HB   1 1 
        959 1 2 1 1  60 ASN H    . 384 ASN H    1 1 
        960 1 1 1 1  59 THR HB   . 383 THR HB   1 1 
        960 1 2 1 1  60 ASN HA   . 384 ASN HA   1 1 
        961 1 1 1 1  59 THR MG   . 383 THR QG2  1 1 
        961 1 2 1 1  60 ASN H    . 384 ASN H    1 1 
        962 1 1 1 1  60 ASN HA   . 384 ASN HA   1 1 
        962 1 2 1 1  60 ASN QB   . 384 ASN QB   1 1 
        963 1 1 1 1  60 ASN HA   . 384 ASN HA   1 1 
        963 1 2 1 1  61 MET H    . 385 MET H    1 1 
        964 1 1 1 1  60 ASN QB   . 384 ASN QB   1 1 
        964 1 2 1 1  60 ASN HD22 . 384 ASN HD22 1 1 
        965 1 1 1 1  61 MET HA   . 385 MET HA   1 1 
        965 1 2 1 1  61 MET ME   . 385 MET QE   1 1 
        966 1 1 1 1  61 MET HA   . 385 MET HA   1 1 
        966 1 2 1 1  61 MET QG   . 385 MET QG   1 1 
        967 1 1 1 1  61 MET HA   . 385 MET HA   1 1 
        967 1 2 1 1  62 THR H    . 386 THR H    1 1 
        968 1 1 1 1  61 MET QB   . 385 MET HB3  1 1 
        968 1 2 1 1  62 THR H    . 386 THR H    1 1 
        969 1 1 1 1  61 MET QB   . 385 MET HB2  1 1 
        969 1 2 1 1  62 THR HA   . 386 THR HA   1 1 
        970 1 1 1 1  61 MET QB   . 385 MET HB3  1 1 
        970 1 2 1 1  62 THR MG   . 386 THR QG2  1 1 
        971 1 1 1 1  61 MET ME   . 385 MET QE   1 1 
        971 1 2 1 1  61 MET HG2  . 385 MET HG2  1 1 
        972 1 1 1 1  61 MET ME   . 385 MET QE   1 1 
        972 1 2 1 1  61 MET QG   . 385 MET QG   1 1 
        973 1 1 1 1  61 MET ME   . 385 MET QE   1 1 
        973 1 2 1 1  61 MET HG3  . 385 MET HG3  1 1 
        974 1 1 1 1  61 MET QG   . 385 MET QG   1 1 
        974 1 2 1 1  62 THR H    . 386 THR H    1 1 
        975 1 1 1 1  61 MET HG2  . 385 MET HG2  1 1 
        975 1 2 1 1  62 THR H    . 386 THR H    1 1 
        976 1 1 1 1  61 MET HG3  . 385 MET HG3  1 1 
        976 1 2 1 1  62 THR H    . 386 THR H    1 1 
        977 1 1 1 1  62 THR H    . 386 THR H    1 1 
        977 1 2 1 1  62 THR MG   . 386 THR QG2  1 1 
        978 1 1 1 1  62 THR H    . 386 THR H    1 1 
        978 1 2 1 1  65 LYS H    . 389 LYS H    1 1 
        979 1 1 1 1  62 THR H    . 386 THR H    1 1 
        979 1 2 1 1  65 LYS QB   . 389 LYS QB   1 1 
        980 1 1 1 1  62 THR H    . 386 THR H    1 1 
        980 1 2 1 1  65 LYS QD   . 389 LYS QD   1 1 
        981 1 1 1 1  62 THR H    . 386 THR H    1 1 
        981 1 2 1 1  65 LYS QE   . 389 LYS QE   1 1 
        982 1 1 1 1  62 THR H    . 386 THR H    1 1 
        982 1 2 1 1  66 MET H    . 390 MET H    1 1 
        983 1 1 1 1  62 THR HA   . 386 THR HA   1 1 
        983 1 2 1 1  62 THR MG   . 386 THR QG2  1 1 
        984 1 1 1 1  62 THR HA   . 386 THR HA   1 1 
        984 1 2 1 1  63 TYR HA   . 387 TYR HA   1 1 
        985 1 1 1 1  62 THR HA   . 386 THR HA   1 1 
        985 1 2 1 1  63 TYR QB   . 387 TYR HB3  1 1 
        986 1 1 1 1  62 THR HA   . 386 THR HA   1 1 
        986 1 2 1 1  65 LYS QG   . 389 LYS QG   1 1 
        987 1 1 1 1  62 THR MG   . 386 THR QG2  1 1 
        987 1 2 1 1  63 TYR H    . 387 TYR H    1 1 
        988 1 1 1 1  62 THR MG   . 386 THR QG2  1 1 
        988 1 2 1 1  63 TYR QB   . 387 TYR HB3  1 1 
        989 1 1 1 1  62 THR MG   . 386 THR QG2  1 1 
        989 1 2 1 1  64 GLU H    . 388 GLU H    1 1 
        990 1 1 1 1  62 THR MG   . 386 THR QG2  1 1 
        990 1 2 1 1  64 GLU QG   . 388 GLU QG   1 1 
        991 1 1 1 1  62 THR MG   . 386 THR QG2  1 1 
        991 1 2 1 1  65 LYS H    . 389 LYS H    1 1 
        992 1 1 1 1  62 THR MG   . 386 THR QG2  1 1 
        992 1 2 1 1  65 LYS QB   . 389 LYS QB   1 1 
        993 1 1 1 1  62 THR MG   . 386 THR QG2  1 1 
        993 1 2 1 1  65 LYS QD   . 389 LYS QD   1 1 
        994 1 1 1 1  62 THR MG   . 386 THR QG2  1 1 
        994 1 2 1 1  65 LYS QE   . 389 LYS QE   1 1 
        995 1 1 1 1  62 THR MG   . 386 THR QG2  1 1 
        995 1 2 1 1  66 MET H    . 390 MET H    1 1 
        996 1 1 1 1  63 TYR HA   . 387 TYR HA   1 1 
        996 1 2 1 1  63 TYR QD   . 387 TYR HD2  1 1 
        997 1 1 1 1  63 TYR HA   . 387 TYR HA   1 1 
        997 1 2 1 1  66 MET H    . 390 MET H    1 1 
        998 1 1 1 1  63 TYR HA   . 387 TYR HA   1 1 
        998 1 2 1 1  66 MET QB   . 390 MET QB   1 1 
        999 1 1 1 1  63 TYR HA   . 387 TYR HA   1 1 
        999 1 2 1 1  66 MET ME   . 390 MET QE   1 1 
       1000 1 1 1 1  63 TYR QB   . 387 TYR HB3  1 1 
       1000 1 2 1 1  66 MET QB   . 390 MET QB   1 1 
       1001 1 1 1 1  63 TYR QD   . 387 TYR HD1  1 1 
       1001 1 2 1 1  64 GLU H    . 388 GLU H    1 1 
       1002 1 1 1 1  63 TYR QD   . 387 TYR HD1  1 1 
       1002 1 2 1 1  64 GLU HA   . 388 GLU HA   1 1 
       1003 1 1 1 1  63 TYR QD   . 387 TYR HD1  1 1 
       1003 1 2 1 1  64 GLU QG   . 388 GLU QG   1 1 
       1004 1 1 1 1  63 TYR QD   . 387 TYR HD2  1 1 
       1004 1 2 1 1  66 MET H    . 390 MET H    1 1 
       1005 1 1 1 1  63 TYR QD   . 387 TYR HD2  1 1 
       1005 1 2 1 1  66 MET QB   . 390 MET QB   1 1 
       1006 1 1 1 1  63 TYR QD   . 387 TYR HD2  1 1 
       1006 1 2 1 1  66 MET ME   . 390 MET QE   1 1 
       1007 1 1 1 1  63 TYR QD   . 387 TYR HD2  1 1 
       1007 1 2 1 1  70 LEU QD   . 394 LEU QQD  1 1 
       1008 1 1 1 1  63 TYR QE   . 387 TYR HE2  1 1 
       1008 1 2 1 1  66 MET ME   . 390 MET QE   1 1 
       1009 1 1 1 1  63 TYR QE   . 387 TYR HE2  1 1 
       1009 1 2 1 1  70 LEU QD   . 394 LEU QQD  1 1 
       1010 1 1 1 1  63 TYR QE   . 387 TYR HE1  1 1 
       1010 1 2 1 1  87 LEU QD   . 411 LEU QD1  1 1 
       1011 1 1 1 1  64 GLU H    . 388 GLU H    1 1 
       1011 1 2 1 1  64 GLU HB2  . 388 GLU HB2  1 1 
       1012 1 1 1 1  64 GLU H    . 388 GLU H    1 1 
       1012 1 2 1 1  64 GLU HB3  . 388 GLU HB3  1 1 
       1013 1 1 1 1  64 GLU H    . 388 GLU H    1 1 
       1013 1 2 1 1  64 GLU QG   . 388 GLU QG   1 1 
       1014 1 1 1 1  64 GLU H    . 388 GLU H    1 1 
       1014 1 2 1 1  65 LYS H    . 389 LYS H    1 1 
       1015 1 1 1 1  64 GLU HA   . 388 GLU HA   1 1 
       1015 1 2 1 1  64 GLU QG   . 388 GLU QG   1 1 
       1016 1 1 1 1  64 GLU QG   . 388 GLU QG   1 1 
       1016 1 2 1 1  65 LYS H    . 389 LYS H    1 1 
       1017 1 1 1 1  65 LYS H    . 389 LYS H    1 1 
       1017 1 2 1 1  65 LYS QB   . 389 LYS QB   1 1 
       1018 1 1 1 1  65 LYS H    . 389 LYS H    1 1 
       1018 1 2 1 1  65 LYS QE   . 389 LYS QE   1 1 
       1019 1 1 1 1  65 LYS H    . 389 LYS H    1 1 
       1019 1 2 1 1  65 LYS QG   . 389 LYS QG   1 1 
       1020 1 1 1 1  65 LYS H    . 389 LYS H    1 1 
       1020 1 2 1 1  66 MET H    . 390 MET H    1 1 
       1021 1 1 1 1  65 LYS HA   . 389 LYS HA   1 1 
       1021 1 2 1 1  65 LYS QG   . 389 LYS QG   1 1 
       1022 1 1 1 1  65 LYS QB   . 389 LYS QB   1 1 
       1022 1 2 1 1  65 LYS QE   . 389 LYS QE   1 1 
       1023 1 1 1 1  65 LYS QB   . 389 LYS QB   1 1 
       1023 1 2 1 1  66 MET H    . 390 MET H    1 1 
       1024 1 1 1 1  65 LYS QE   . 389 LYS QE   1 1 
       1024 1 2 1 1  65 LYS HG2  . 389 LYS HG2  1 1 
       1025 1 1 1 1  65 LYS QE   . 389 LYS QE   1 1 
       1025 1 2 1 1  65 LYS HG3  . 389 LYS HG3  1 1 
       1026 1 1 1 1  65 LYS QG   . 389 LYS QG   1 1 
       1026 1 2 1 1  66 MET H    . 390 MET H    1 1 
       1027 1 1 1 1  66 MET H    . 390 MET H    1 1 
       1027 1 2 1 1  66 MET QB   . 390 MET QB   1 1 
       1028 1 1 1 1  66 MET H    . 390 MET H    1 1 
       1028 1 2 1 1  66 MET ME   . 390 MET QE   1 1 
       1029 1 1 1 1  66 MET H    . 390 MET H    1 1 
       1029 1 2 1 1  66 MET QG   . 390 MET QG   1 1 
       1030 1 1 1 1  66 MET H    . 390 MET H    1 1 
       1030 1 2 1 1  67 SER H    . 391 SER H    1 1 
       1031 1 1 1 1  66 MET H    . 390 MET H    1 1 
       1031 1 2 1 1  68 ARG H    . 392 ARG H    1 1 
       1032 1 1 1 1  66 MET HA   . 390 MET HA   1 1 
       1032 1 2 1 1  66 MET ME   . 390 MET QE   1 1 
       1033 1 1 1 1  66 MET HA   . 390 MET HA   1 1 
       1033 1 2 1 1  69 ALA H    . 393 ALA H    1 1 
       1034 1 1 1 1  66 MET HA   . 390 MET HA   1 1 
       1034 1 2 1 1  69 ALA MB   . 393 ALA QB   1 1 
       1035 1 1 1 1  66 MET ME   . 390 MET QE   1 1 
       1035 1 2 1 1  66 MET QG   . 390 MET QG   1 1 
       1036 1 1 1 1  66 MET QG   . 390 MET QG   1 1 
       1036 1 2 1 1  69 ALA MB   . 393 ALA QB   1 1 
       1037 1 1 1 1  66 MET QG   . 390 MET QG   1 1 
       1037 1 2 1 1  70 LEU MD1  . 394 LEU QD1  1 1 
       1038 1 1 1 1  66 MET QG   . 390 MET QG   1 1 
       1038 1 2 1 1  70 LEU QD   . 394 LEU QQD  1 1 
       1039 1 1 1 1  66 MET QG   . 390 MET QG   1 1 
       1039 1 2 1 1  70 LEU MD2  . 394 LEU QD2  1 1 
       1040 1 1 1 1  67 SER H    . 391 SER H    1 1 
       1040 1 2 1 1  67 SER QB   . 391 SER QB   1 1 
       1041 1 1 1 1  67 SER H    . 391 SER H    1 1 
       1041 1 2 1 1  68 ARG H    . 392 ARG H    1 1 
       1042 1 1 1 1  67 SER H    . 391 SER H    1 1 
       1042 1 2 1 1  69 ALA H    . 393 ALA H    1 1 
       1043 1 1 1 1  67 SER H    . 391 SER H    1 1 
       1043 1 2 1 1  69 ALA MB   . 393 ALA QB   1 1 
       1044 1 1 1 1  67 SER H    . 391 SER H    1 1 
       1044 1 2 1 1  70 LEU QD   . 394 LEU QQD  1 1 
       1045 1 1 1 1  67 SER H    . 391 SER H    1 1 
       1045 1 2 1 1  70 LEU HG   . 394 LEU HG   1 1 
       1046 1 1 1 1  67 SER HA   . 391 SER HA   1 1 
       1046 1 2 1 1  67 SER QB   . 391 SER QB   1 1 
       1047 1 1 1 1  67 SER HA   . 391 SER HA   1 1 
       1047 1 2 1 1  69 ALA H    . 393 ALA H    1 1 
       1048 1 1 1 1  67 SER HA   . 391 SER HA   1 1 
       1048 1 2 1 1  70 LEU H    . 394 LEU H    1 1 
       1049 1 1 1 1  67 SER HA   . 391 SER HA   1 1 
       1049 1 2 1 1  70 LEU QB   . 394 LEU QB   1 1 
       1050 1 1 1 1  67 SER HA   . 391 SER HA   1 1 
       1050 1 2 1 1  70 LEU QD   . 394 LEU QQD  1 1 
       1051 1 1 1 1  67 SER HA   . 391 SER HA   1 1 
       1051 1 2 1 1  70 LEU HG   . 394 LEU HG   1 1 
       1052 1 1 1 1  67 SER QB   . 391 SER QB   1 1 
       1052 1 2 1 1  68 ARG H    . 392 ARG H    1 1 
       1053 1 1 1 1  67 SER QB   . 391 SER QB   1 1 
       1053 1 2 1 1  68 ARG QB   . 392 ARG QB   1 1 
       1054 1 1 1 1  67 SER QB   . 391 SER QB   1 1 
       1054 1 2 1 1  70 LEU QD   . 394 LEU QQD  1 1 
       1055 1 1 1 1  68 ARG H    . 392 ARG H    1 1 
       1055 1 2 1 1  68 ARG QB   . 392 ARG QB   1 1 
       1056 1 1 1 1  68 ARG H    . 392 ARG H    1 1 
       1056 1 2 1 1  68 ARG QD   . 392 ARG QD   1 1 
       1057 1 1 1 1  68 ARG H    . 392 ARG H    1 1 
       1057 1 2 1 1  68 ARG HG2  . 392 ARG HG2  1 1 
       1058 1 1 1 1  68 ARG H    . 392 ARG H    1 1 
       1058 1 2 1 1  68 ARG QG   . 392 ARG QG   1 1 
       1059 1 1 1 1  68 ARG H    . 392 ARG H    1 1 
       1059 1 2 1 1  68 ARG HG3  . 392 ARG HG3  1 1 
       1060 1 1 1 1  68 ARG HA   . 392 ARG HA   1 1 
       1060 1 2 1 1  68 ARG QB   . 392 ARG QB   1 1 
       1061 1 1 1 1  68 ARG HA   . 392 ARG HA   1 1 
       1061 1 2 1 1  68 ARG QD   . 392 ARG QD   1 1 
       1062 1 1 1 1  68 ARG HA   . 392 ARG HA   1 1 
       1062 1 2 1 1  68 ARG HG2  . 392 ARG HG2  1 1 
       1063 1 1 1 1  68 ARG HA   . 392 ARG HA   1 1 
       1063 1 2 1 1  68 ARG HG3  . 392 ARG HG3  1 1 
       1064 1 1 1 1  68 ARG HA   . 392 ARG HA   1 1 
       1064 1 2 1 1  71 ARG H    . 395 ARG H    1 1 
       1065 1 1 1 1  68 ARG HA   . 392 ARG HA   1 1 
       1065 1 2 1 1  71 ARG QB   . 395 ARG QB   1 1 
       1066 1 1 1 1  68 ARG QB   . 392 ARG QB   1 1 
       1066 1 2 1 1  69 ALA H    . 393 ALA H    1 1 
       1067 1 1 1 1  68 ARG QB   . 392 ARG QB   1 1 
       1067 1 2 1 1  69 ALA HA   . 393 ALA HA   1 1 
       1068 1 1 1 1  69 ALA H    . 393 ALA H    1 1 
       1068 1 2 1 1  69 ALA MB   . 393 ALA QB   1 1 
       1069 1 1 1 1  69 ALA H    . 393 ALA H    1 1 
       1069 1 2 1 1  70 LEU H    . 394 LEU H    1 1 
       1070 1 1 1 1  69 ALA H    . 393 ALA H    1 1 
       1070 1 2 1 1  70 LEU QD   . 394 LEU QQD  1 1 
       1071 1 1 1 1  69 ALA HA   . 393 ALA HA   1 1 
       1071 1 2 1 1  71 ARG H    . 395 ARG H    1 1 
       1072 1 1 1 1  69 ALA HA   . 393 ALA HA   1 1 
       1072 1 2 1 1  72 HIS QB   . 396 HIS QB   1 1 
       1073 1 1 1 1  69 ALA HA   . 393 ALA HA   1 1 
       1073 1 2 1 1  72 HIS HD2  . 396 HIS HD2  1 1 
       1074 1 1 1 1  69 ALA MB   . 393 ALA QB   1 1 
       1074 1 2 1 1  70 LEU H    . 394 LEU H    1 1 
       1075 1 1 1 1  69 ALA MB   . 393 ALA QB   1 1 
       1075 1 2 1 1  73 TYR QE   . 397 TYR HE2  1 1 
       1076 1 1 1 1  70 LEU H    . 394 LEU H    1 1 
       1076 1 2 1 1  70 LEU HB2  . 394 LEU HB2  1 1 
       1077 1 1 1 1  70 LEU H    . 394 LEU H    1 1 
       1077 1 2 1 1  70 LEU QB   . 394 LEU QB   1 1 
       1078 1 1 1 1  70 LEU H    . 394 LEU H    1 1 
       1078 1 2 1 1  70 LEU HB3  . 394 LEU HB3  1 1 
       1079 1 1 1 1  70 LEU H    . 394 LEU H    1 1 
       1079 1 2 1 1  70 LEU MD1  . 394 LEU QD1  1 1 
       1080 1 1 1 1  70 LEU H    . 394 LEU H    1 1 
       1080 1 2 1 1  70 LEU MD2  . 394 LEU QD2  1 1 
       1081 1 1 1 1  70 LEU H    . 394 LEU H    1 1 
       1081 1 2 1 1  70 LEU HG   . 394 LEU HG   1 1 
       1082 1 1 1 1  70 LEU H    . 394 LEU H    1 1 
       1082 1 2 1 1  71 ARG H    . 395 ARG H    1 1 
       1083 1 1 1 1  70 LEU H    . 394 LEU H    1 1 
       1083 1 2 1 1  72 HIS QB   . 396 HIS QB   1 1 
       1084 1 1 1 1  70 LEU HA   . 394 LEU HA   1 1 
       1084 1 2 1 1  70 LEU QD   . 394 LEU QQD  1 1 
       1085 1 1 1 1  70 LEU HA   . 394 LEU HA   1 1 
       1085 1 2 1 1  73 TYR H    . 397 TYR H    1 1 
       1086 1 1 1 1  70 LEU HA   . 394 LEU HA   1 1 
       1086 1 2 1 1  73 TYR QD   . 397 TYR HD2  1 1 
       1087 1 1 1 1  70 LEU HA   . 394 LEU HA   1 1 
       1087 1 2 1 1  73 TYR QE   . 397 TYR HE2  1 1 
       1088 1 1 1 1  70 LEU QB   . 394 LEU QB   1 1 
       1088 1 2 1 1  70 LEU QD   . 394 LEU QQD  1 1 
       1089 1 1 1 1  70 LEU QB   . 394 LEU QB   1 1 
       1089 1 2 1 1  71 ARG H    . 395 ARG H    1 1 
       1090 1 1 1 1  70 LEU QB   . 394 LEU QB   1 1 
       1090 1 2 1 1  74 TYR QE   . 398 TYR HE2  1 1 
       1091 1 1 1 1  70 LEU HB2  . 394 LEU HB2  1 1 
       1091 1 2 1 1  70 LEU MD1  . 394 LEU QD1  1 1 
       1092 1 1 1 1  70 LEU HB2  . 394 LEU HB2  1 1 
       1092 1 2 1 1  70 LEU MD2  . 394 LEU QD2  1 1 
       1093 1 1 1 1  70 LEU HB3  . 394 LEU HB3  1 1 
       1093 1 2 1 1  70 LEU MD1  . 394 LEU QD1  1 1 
       1094 1 1 1 1  70 LEU HB3  . 394 LEU HB3  1 1 
       1094 1 2 1 1  70 LEU MD2  . 394 LEU QD2  1 1 
       1095 1 1 1 1  70 LEU QD   . 394 LEU QQD  1 1 
       1095 1 2 1 1  71 ARG H    . 395 ARG H    1 1 
       1096 1 1 1 1  70 LEU QD   . 394 LEU QQD  1 1 
       1096 1 2 1 1  73 TYR QD   . 397 TYR HD2  1 1 
       1097 1 1 1 1  70 LEU QD   . 394 LEU QQD  1 1 
       1097 1 2 1 1  73 TYR QE   . 397 TYR HE2  1 1 
       1098 1 1 1 1  70 LEU QD   . 394 LEU QQD  1 1 
       1098 1 2 1 1  89 PHE HZ   . 413 PHE HZ   1 1 
       1099 1 1 1 1  70 LEU MD1  . 394 LEU QD1  1 1 
       1099 1 2 1 1  71 ARG H    . 395 ARG H    1 1 
       1100 1 1 1 1  70 LEU MD2  . 394 LEU QD2  1 1 
       1100 1 2 1 1  71 ARG H    . 395 ARG H    1 1 
       1101 1 1 1 1  70 LEU HG   . 394 LEU HG   1 1 
       1101 1 2 1 1  73 TYR QD   . 397 TYR HD2  1 1 
       1102 1 1 1 1  70 LEU HG   . 394 LEU HG   1 1 
       1102 1 2 1 1  73 TYR QE   . 397 TYR HE2  1 1 
       1103 1 1 1 1  71 ARG H    . 395 ARG H    1 1 
       1103 1 2 1 1  71 ARG QB   . 395 ARG QB   1 1 
       1104 1 1 1 1  71 ARG H    . 395 ARG H    1 1 
       1104 1 2 1 1  71 ARG QD   . 395 ARG QD   1 1 
       1105 1 1 1 1  71 ARG H    . 395 ARG H    1 1 
       1105 1 2 1 1  71 ARG QG   . 395 ARG QG   1 1 
       1106 1 1 1 1  71 ARG H    . 395 ARG H    1 1 
       1106 1 2 1 1  72 HIS QB   . 396 HIS QB   1 1 
       1107 1 1 1 1  71 ARG H    . 395 ARG H    1 1 
       1107 1 2 1 1  74 TYR QE   . 398 TYR HE2  1 1 
       1108 1 1 1 1  71 ARG QB   . 395 ARG QB   1 1 
       1108 1 2 1 1  72 HIS H    . 396 HIS H    1 1 
       1109 1 1 1 1  71 ARG QB   . 395 ARG QB   1 1 
       1109 1 2 1 1  72 HIS QB   . 396 HIS QB   1 1 
       1110 1 1 1 1  71 ARG QB   . 395 ARG QB   1 1 
       1110 1 2 1 1  74 TYR QD   . 398 TYR HD2  1 1 
       1111 1 1 1 1  71 ARG QD   . 395 ARG QD   1 1 
       1111 1 2 1 1  74 TYR QE   . 398 TYR HE2  1 1 
       1112 1 1 1 1  72 HIS HA   . 396 HIS HA   1 1 
       1112 1 2 1 1  72 HIS HD2  . 396 HIS HD2  1 1 
       1113 1 1 1 1  72 HIS HA   . 396 HIS HA   1 1 
       1113 1 2 1 1  74 TYR H    . 398 TYR H    1 1 
       1114 1 1 1 1  72 HIS HA   . 396 HIS HA   1 1 
       1114 1 2 1 1  75 LYS QB   . 399 LYS QB   1 1 
       1115 1 1 1 1  72 HIS QB   . 396 HIS QB   1 1 
       1115 1 2 1 1  73 TYR H    . 397 TYR H    1 1 
       1116 1 1 1 1  72 HIS QB   . 396 HIS QB   1 1 
       1116 1 2 1 1  75 LYS QB   . 399 LYS QB   1 1 
       1117 1 1 1 1  72 HIS QB   . 396 HIS QB   1 1 
       1117 1 2 1 1  76 LEU QD   . 400 LEU QQD  1 1 
       1118 1 1 1 1  72 HIS HD2  . 396 HIS HD2  1 1 
       1118 1 2 1 1  73 TYR HA   . 397 TYR HA   1 1 
       1119 1 1 1 1  72 HIS HD2  . 396 HIS HD2  1 1 
       1119 1 2 1 1  76 LEU QD   . 400 LEU QD1  1 1 
       1120 1 1 1 1  72 HIS HE1  . 396 HIS HE1  1 1 
       1120 1 2 1 1  76 LEU QD   . 400 LEU QD1  1 1 
       1121 1 1 1 1  73 TYR H    . 397 TYR H    1 1 
       1121 1 2 1 1  73 TYR QD   . 397 TYR HD1  1 1 
       1122 1 1 1 1  73 TYR H    . 397 TYR H    1 1 
       1122 1 2 1 1  74 TYR H    . 398 TYR H    1 1 
       1123 1 1 1 1  73 TYR H    . 397 TYR H    1 1 
       1123 1 2 1 1  78 ILE MD   . 402 ILE QD1  1 1 
       1124 1 1 1 1  73 TYR H    . 397 TYR H    1 1 
       1124 1 2 1 1  79 ILE HB   . 403 ILE HB   1 1 
       1125 1 1 1 1  73 TYR H    . 397 TYR H    1 1 
       1125 1 2 1 1  79 ILE MD   . 403 ILE QD1  1 1 
       1126 1 1 1 1  73 TYR H    . 397 TYR H    1 1 
       1126 1 2 1 1  79 ILE MG   . 403 ILE QG2  1 1 
       1127 1 1 1 1  73 TYR HA   . 397 TYR HA   1 1 
       1127 1 2 1 1  73 TYR QD   . 397 TYR HD1  1 1 
       1128 1 1 1 1  73 TYR HA   . 397 TYR HA   1 1 
       1128 1 2 1 1  73 TYR QE   . 397 TYR HE1  1 1 
       1129 1 1 1 1  73 TYR HA   . 397 TYR HA   1 1 
       1129 1 2 1 1  76 LEU HB2  . 400 LEU HB2  1 1 
       1130 1 1 1 1  73 TYR HA   . 397 TYR HA   1 1 
       1130 1 2 1 1  76 LEU QD   . 400 LEU QD1  1 1 
       1131 1 1 1 1  73 TYR HA   . 397 TYR HA   1 1 
       1131 1 2 1 1  78 ILE H    . 402 ILE H    1 1 
       1132 1 1 1 1  73 TYR HA   . 397 TYR HA   1 1 
       1132 1 2 1 1  78 ILE MD   . 402 ILE QD1  1 1 
       1133 1 1 1 1  73 TYR HA   . 397 TYR HA   1 1 
       1133 1 2 1 1  79 ILE H    . 403 ILE H    1 1 
       1134 1 1 1 1  73 TYR QB   . 397 TYR HB2  1 1 
       1134 1 2 1 1  74 TYR H    . 398 TYR H    1 1 
       1135 1 1 1 1  73 TYR QB   . 397 TYR HB2  1 1 
       1135 1 2 1 1  74 TYR QE   . 398 TYR HE2  1 1 
       1136 1 1 1 1  73 TYR QB   . 397 TYR HB3  1 1 
       1136 1 2 1 1  76 LEU QD   . 400 LEU QQD  1 1 
       1137 1 1 1 1  73 TYR QB   . 397 TYR HB3  1 1 
       1137 1 2 1 1  78 ILE H    . 402 ILE H    1 1 
       1138 1 1 1 1  73 TYR QB   . 397 TYR HB3  1 1 
       1138 1 2 1 1  78 ILE HB   . 402 ILE HB   1 1 
       1139 1 1 1 1  73 TYR QB   . 397 TYR HB3  1 1 
       1139 1 2 1 1  78 ILE MD   . 402 ILE QD1  1 1 
       1140 1 1 1 1  73 TYR QB   . 397 TYR HB3  1 1 
       1140 1 2 1 1  78 ILE MG   . 402 ILE QG2  1 1 
       1141 1 1 1 1  73 TYR QB   . 397 TYR HB3  1 1 
       1141 1 2 1 1  79 ILE H    . 403 ILE H    1 1 
       1142 1 1 1 1  73 TYR QB   . 397 TYR HB2  1 1 
       1142 1 2 1 1  79 ILE HB   . 403 ILE HB   1 1 
       1143 1 1 1 1  73 TYR QB   . 397 TYR HB2  1 1 
       1143 1 2 1 1  79 ILE MD   . 403 ILE QD1  1 1 
       1144 1 1 1 1  73 TYR QB   . 397 TYR HB2  1 1 
       1144 1 2 1 1  79 ILE MG   . 403 ILE QG2  1 1 
       1145 1 1 1 1  73 TYR QD   . 397 TYR HD1  1 1 
       1145 1 2 1 1  76 LEU QD   . 400 LEU QQD  1 1 
       1146 1 1 1 1  73 TYR QD   . 397 TYR HD1  1 1 
       1146 1 2 1 1  78 ILE HB   . 402 ILE HB   1 1 
       1147 1 1 1 1  73 TYR QD   . 397 TYR HD1  1 1 
       1147 1 2 1 1  78 ILE MD   . 402 ILE QD1  1 1 
       1148 1 1 1 1  73 TYR QD   . 397 TYR HD1  1 1 
       1148 1 2 1 1  78 ILE MG   . 402 ILE QG2  1 1 
       1149 1 1 1 1  73 TYR QD   . 397 TYR HD2  1 1 
       1149 1 2 1 1  79 ILE HB   . 403 ILE HB   1 1 
       1150 1 1 1 1  73 TYR QD   . 397 TYR HD2  1 1 
       1150 1 2 1 1  79 ILE MD   . 403 ILE QD1  1 1 
       1151 1 1 1 1  73 TYR QD   . 397 TYR HD2  1 1 
       1151 1 2 1 1  79 ILE MG   . 403 ILE QG2  1 1 
       1152 1 1 1 1  74 TYR H    . 398 TYR H    1 1 
       1152 1 2 1 1  74 TYR QB   . 398 TYR QB   1 1 
       1153 1 1 1 1  74 TYR H    . 398 TYR H    1 1 
       1153 1 2 1 1  74 TYR QD   . 398 TYR HD2  1 1 
       1154 1 1 1 1  74 TYR H    . 398 TYR H    1 1 
       1154 1 2 1 1  75 LYS H    . 399 LYS H    1 1 
       1155 1 1 1 1  74 TYR H    . 398 TYR H    1 1 
       1155 1 2 1 1  78 ILE MD   . 402 ILE QD1  1 1 
       1156 1 1 1 1  74 TYR H    . 398 TYR H    1 1 
       1156 1 2 1 1  79 ILE H    . 403 ILE H    1 1 
       1157 1 1 1 1  74 TYR H    . 398 TYR H    1 1 
       1157 1 2 1 1  79 ILE HB   . 403 ILE HB   1 1 
       1158 1 1 1 1  74 TYR HA   . 398 TYR HA   1 1 
       1158 1 2 1 1  74 TYR QD   . 398 TYR HD2  1 1 
       1159 1 1 1 1  74 TYR QD   . 398 TYR HD2  1 1 
       1159 1 2 1 1  79 ILE HB   . 403 ILE HB   1 1 
       1160 1 1 1 1  74 TYR QD   . 398 TYR HD2  1 1 
       1160 1 2 1 1  79 ILE MD   . 403 ILE QD1  1 1 
       1161 1 1 1 1  74 TYR QD   . 398 TYR HD2  1 1 
       1161 1 2 1 1  79 ILE MG   . 403 ILE QG2  1 1 
       1162 1 1 1 1  74 TYR QD   . 398 TYR HD1  1 1 
       1162 1 2 1 1  80 ARG HA   . 404 ARG HA   1 1 
       1163 1 1 1 1  74 TYR QD   . 398 TYR HD1  1 1 
       1163 1 2 1 1  81 LYS H    . 405 LYS H    1 1 
       1164 1 1 1 1  74 TYR QE   . 398 TYR HE2  1 1 
       1164 1 2 1 1  79 ILE HB   . 403 ILE HB   1 1 
       1165 1 1 1 1  74 TYR QE   . 398 TYR HE2  1 1 
       1165 1 2 1 1  79 ILE MG   . 403 ILE QG2  1 1 
       1166 1 1 1 1  74 TYR QE   . 398 TYR HE1  1 1 
       1166 1 2 1 1  80 ARG HA   . 404 ARG HA   1 1 
       1167 1 1 1 1  74 TYR QE   . 398 TYR HE1  1 1 
       1167 1 2 1 1  81 LYS H    . 405 LYS H    1 1 
       1168 1 1 1 1  74 TYR QE   . 398 TYR HE1  1 1 
       1168 1 2 1 1  81 LYS QB   . 405 LYS QB   1 1 
       1169 1 1 1 1  74 TYR QE   . 398 TYR HE1  1 1 
       1169 1 2 1 1  81 LYS QE   . 405 LYS QE   1 1 
       1170 1 1 1 1  75 LYS H    . 399 LYS H    1 1 
       1170 1 2 1 1  75 LYS QB   . 399 LYS QB   1 1 
       1171 1 1 1 1  75 LYS H    . 399 LYS H    1 1 
       1171 1 2 1 1  76 LEU H    . 400 LEU H    1 1 
       1172 1 1 1 1  75 LYS HA   . 399 LYS HA   1 1 
       1172 1 2 1 1  77 ASN H    . 401 ASN H    1 1 
       1173 1 1 1 1  75 LYS QB   . 399 LYS QB   1 1 
       1173 1 2 1 1  76 LEU H    . 400 LEU H    1 1 
       1174 1 1 1 1  75 LYS QB   . 399 LYS QB   1 1 
       1174 1 2 1 1  76 LEU QD   . 400 LEU QD2  1 1 
       1175 1 1 1 1  76 LEU H    . 400 LEU H    1 1 
       1175 1 2 1 1  76 LEU HB3  . 400 LEU HB3  1 1 
       1176 1 1 1 1  76 LEU H    . 400 LEU H    1 1 
       1176 1 2 1 1  76 LEU QD   . 400 LEU QD1  1 1 
       1177 1 1 1 1  76 LEU H    . 400 LEU H    1 1 
       1177 1 2 1 1  76 LEU HG   . 400 LEU HG   1 1 
       1178 1 1 1 1  76 LEU H    . 400 LEU H    1 1 
       1178 1 2 1 1  77 ASN H    . 401 ASN H    1 1 
       1179 1 1 1 1  76 LEU H    . 400 LEU H    1 1 
       1179 1 2 1 1  77 ASN HA   . 401 ASN HA   1 1 
       1180 1 1 1 1  76 LEU H    . 400 LEU H    1 1 
       1180 1 2 1 1  78 ILE MD   . 402 ILE QD1  1 1 
       1181 1 1 1 1  76 LEU HA   . 400 LEU HA   1 1 
       1181 1 2 1 1  76 LEU QD   . 400 LEU QQD  1 1 
       1182 1 1 1 1  76 LEU HA   . 400 LEU HA   1 1 
       1182 1 2 1 1  76 LEU HG   . 400 LEU HG   1 1 
       1183 1 1 1 1  76 LEU HB2  . 400 LEU HB2  1 1 
       1183 1 2 1 1  77 ASN H    . 401 ASN H    1 1 
       1184 1 1 1 1  76 LEU HB2  . 400 LEU HB2  1 1 
       1184 1 2 1 1  78 ILE MD   . 402 ILE QD1  1 1 
       1185 1 1 1 1  76 LEU HB3  . 400 LEU HB3  1 1 
       1185 1 2 1 1  78 ILE H    . 402 ILE H    1 1 
       1186 1 1 1 1  76 LEU HB3  . 400 LEU HB3  1 1 
       1186 1 2 1 1  78 ILE MD   . 402 ILE QD1  1 1 
       1187 1 1 1 1  76 LEU QD   . 400 LEU QQD  1 1 
       1187 1 2 1 1  77 ASN H    . 401 ASN H    1 1 
       1188 1 1 1 1  77 ASN H    . 401 ASN H    1 1 
       1188 1 2 1 1  77 ASN HA   . 401 ASN HA   1 1 
       1189 1 1 1 1  77 ASN H    . 401 ASN H    1 1 
       1189 1 2 1 1  77 ASN HB2  . 401 ASN HB2  1 1 
       1190 1 1 1 1  77 ASN H    . 401 ASN H    1 1 
       1190 1 2 1 1  77 ASN QB   . 401 ASN QB   1 1 
       1191 1 1 1 1  77 ASN H    . 401 ASN H    1 1 
       1191 1 2 1 1  77 ASN HB3  . 401 ASN HB3  1 1 
       1192 1 1 1 1  77 ASN H    . 401 ASN H    1 1 
       1192 1 2 1 1  78 ILE MD   . 402 ILE QD1  1 1 
       1193 1 1 1 1  77 ASN HA   . 401 ASN HA   1 1 
       1193 1 2 1 1  79 ILE H    . 403 ILE H    1 1 
       1194 1 1 1 1  78 ILE H    . 402 ILE H    1 1 
       1194 1 2 1 1  78 ILE HB   . 402 ILE HB   1 1 
       1195 1 1 1 1  78 ILE H    . 402 ILE H    1 1 
       1195 1 2 1 1  78 ILE MD   . 402 ILE QD1  1 1 
       1196 1 1 1 1  78 ILE H    . 402 ILE H    1 1 
       1196 1 2 1 1  78 ILE QG   . 402 ILE QG1  1 1 
       1197 1 1 1 1  78 ILE H    . 402 ILE H    1 1 
       1197 1 2 1 1  78 ILE MG   . 402 ILE QG2  1 1 
       1198 1 1 1 1  78 ILE H    . 402 ILE H    1 1 
       1198 1 2 1 1  79 ILE H    . 403 ILE H    1 1 
       1199 1 1 1 1  78 ILE H    . 402 ILE H    1 1 
       1199 1 2 1 1  79 ILE QG   . 403 ILE QG1  1 1 
       1200 1 1 1 1  78 ILE HA   . 402 ILE HA   1 1 
       1200 1 2 1 1  78 ILE MD   . 402 ILE QD1  1 1 
       1201 1 1 1 1  78 ILE HA   . 402 ILE HA   1 1 
       1201 1 2 1 1  78 ILE QG   . 402 ILE QG1  1 1 
       1202 1 1 1 1  78 ILE HA   . 402 ILE HA   1 1 
       1202 1 2 1 1  78 ILE MG   . 402 ILE QG2  1 1 
       1203 1 1 1 1  78 ILE HA   . 402 ILE HA   1 1 
       1203 1 2 1 1  92 MET HB2  . 416 MET HB2  1 1 
       1204 1 1 1 1  78 ILE HA   . 402 ILE HA   1 1 
       1204 1 2 1 1  92 MET QB   . 416 MET QB   1 1 
       1205 1 1 1 1  78 ILE HA   . 402 ILE HA   1 1 
       1205 1 2 1 1  92 MET HB3  . 416 MET HB3  1 1 
       1206 1 1 1 1  78 ILE HA   . 402 ILE HA   1 1 
       1206 1 2 1 1  93 LYS H    . 417 LYS H    1 1 
       1207 1 1 1 1  78 ILE HB   . 402 ILE HB   1 1 
       1207 1 2 1 1  79 ILE H    . 403 ILE H    1 1 
       1208 1 1 1 1  78 ILE MG   . 402 ILE QG2  1 1 
       1208 1 2 1 1  79 ILE H    . 403 ILE H    1 1 
       1209 1 1 1 1  78 ILE MG   . 402 ILE QG2  1 1 
       1209 1 2 1 1  91 PHE QD   . 415 PHE HD1  1 1 
       1210 1 1 1 1  78 ILE MG   . 402 ILE QG2  1 1 
       1210 1 2 1 1  91 PHE QE   . 415 PHE HE1  1 1 
       1211 1 1 1 1  78 ILE MG   . 402 ILE QG2  1 1 
       1211 1 2 1 1  93 LYS H    . 417 LYS H    1 1 
       1212 1 1 1 1  78 ILE MG   . 402 ILE QG2  1 1 
       1212 1 2 1 1  93 LYS QG   . 417 LYS QG   1 1 
       1213 1 1 1 1  79 ILE H    . 403 ILE H    1 1 
       1213 1 2 1 1  79 ILE HB   . 403 ILE HB   1 1 
       1214 1 1 1 1  79 ILE H    . 403 ILE H    1 1 
       1214 1 2 1 1  79 ILE MD   . 403 ILE QD1  1 1 
       1215 1 1 1 1  79 ILE H    . 403 ILE H    1 1 
       1215 1 2 1 1  79 ILE MG   . 403 ILE QG2  1 1 
       1216 1 1 1 1  79 ILE H    . 403 ILE H    1 1 
       1216 1 2 1 1  80 ARG H    . 404 ARG H    1 1 
       1217 1 1 1 1  79 ILE HA   . 403 ILE HA   1 1 
       1217 1 2 1 1  79 ILE MD   . 403 ILE QD1  1 1 
       1218 1 1 1 1  79 ILE HA   . 403 ILE HA   1 1 
       1218 1 2 1 1  79 ILE MG   . 403 ILE QG2  1 1 
       1219 1 1 1 1  79 ILE HA   . 403 ILE HA   1 1 
       1219 1 2 1 1  80 ARG H    . 404 ARG H    1 1 
       1220 1 1 1 1  79 ILE HA   . 403 ILE HA   1 1 
       1220 1 2 1 1  90 ARG H    . 414 ARG H    1 1 
       1221 1 1 1 1  79 ILE HB   . 403 ILE HB   1 1 
       1221 1 2 1 1  79 ILE MD   . 403 ILE QD1  1 1 
       1222 1 1 1 1  79 ILE MD   . 403 ILE QD1  1 1 
       1222 1 2 1 1  79 ILE MG   . 403 ILE QG2  1 1 
       1223 1 1 1 1  79 ILE MD   . 403 ILE QD1  1 1 
       1223 1 2 1 1  80 ARG H    . 404 ARG H    1 1 
       1224 1 1 1 1  79 ILE MD   . 403 ILE QD1  1 1 
       1224 1 2 1 1  89 PHE QD   . 413 PHE HD2  1 1 
       1225 1 1 1 1  79 ILE MD   . 403 ILE QD1  1 1 
       1225 1 2 1 1  91 PHE QD   . 415 PHE HD1  1 1 
       1226 1 1 1 1  79 ILE MD   . 403 ILE QD1  1 1 
       1226 1 2 1 1  91 PHE QE   . 415 PHE HE1  1 1 
       1227 1 1 1 1  79 ILE MG   . 403 ILE QG2  1 1 
       1227 1 2 1 1  80 ARG H    . 404 ARG H    1 1 
       1228 1 1 1 1  79 ILE MG   . 403 ILE QG2  1 1 
       1228 1 2 1 1  80 ARG QB   . 404 ARG QB   1 1 
       1229 1 1 1 1  79 ILE MG   . 403 ILE QG2  1 1 
       1229 1 2 1 1  81 LYS H    . 405 LYS H    1 1 
       1230 1 1 1 1  79 ILE MG   . 403 ILE QG2  1 1 
       1230 1 2 1 1  81 LYS HA   . 405 LYS HA   1 1 
       1231 1 1 1 1  79 ILE MG   . 403 ILE QG2  1 1 
       1231 1 2 1 1  89 PHE QB   . 413 PHE HB3  1 1 
       1232 1 1 1 1  79 ILE MG   . 403 ILE QG2  1 1 
       1232 1 2 1 1  89 PHE QD   . 413 PHE HD2  1 1 
       1233 1 1 1 1  79 ILE MG   . 403 ILE QG2  1 1 
       1233 1 2 1 1  89 PHE QE   . 413 PHE HE2  1 1 
       1234 1 1 1 1  79 ILE MG   . 403 ILE QG2  1 1 
       1234 1 2 1 1  90 ARG H    . 414 ARG H    1 1 
       1235 1 1 1 1  79 ILE MG   . 403 ILE QG2  1 1 
       1235 1 2 1 1  91 PHE QE   . 415 PHE HE1  1 1 
       1236 1 1 1 1  80 ARG H    . 404 ARG H    1 1 
       1236 1 2 1 1  80 ARG HB2  . 404 ARG HB2  1 1 
       1237 1 1 1 1  80 ARG H    . 404 ARG H    1 1 
       1237 1 2 1 1  80 ARG QB   . 404 ARG QB   1 1 
       1238 1 1 1 1  80 ARG H    . 404 ARG H    1 1 
       1238 1 2 1 1  80 ARG HB3  . 404 ARG HB3  1 1 
       1239 1 1 1 1  80 ARG H    . 404 ARG H    1 1 
       1239 1 2 1 1  81 LYS H    . 405 LYS H    1 1 
       1240 1 1 1 1  80 ARG H    . 404 ARG H    1 1 
       1240 1 2 1 1  89 PHE QD   . 413 PHE HD2  1 1 
       1241 1 1 1 1  80 ARG H    . 404 ARG H    1 1 
       1241 1 2 1 1  90 ARG H    . 414 ARG H    1 1 
       1242 1 1 1 1  80 ARG H    . 404 ARG H    1 1 
       1242 1 2 1 1  92 MET H    . 416 MET H    1 1 
       1243 1 1 1 1  80 ARG H    . 404 ARG H    1 1 
       1243 1 2 1 1  92 MET QG   . 416 MET QG   1 1 
       1244 1 1 1 1  80 ARG HA   . 404 ARG HA   1 1 
       1244 1 2 1 1  80 ARG HG2  . 404 ARG HG2  1 1 
       1245 1 1 1 1  80 ARG HA   . 404 ARG HA   1 1 
       1245 1 2 1 1  80 ARG HG3  . 404 ARG HG3  1 1 
       1246 1 1 1 1  80 ARG HA   . 404 ARG HA   1 1 
       1246 1 2 1 1  81 LYS H    . 405 LYS H    1 1 
       1247 1 1 1 1  80 ARG HA   . 404 ARG HA   1 1 
       1247 1 2 1 1  81 LYS QB   . 405 LYS QB   1 1 
       1248 1 1 1 1  80 ARG HA   . 404 ARG HA   1 1 
       1248 1 2 1 1  81 LYS QG   . 405 LYS QG   1 1 
       1249 1 1 1 1  80 ARG QB   . 404 ARG QB   1 1 
       1249 1 2 1 1  81 LYS H    . 405 LYS H    1 1 
       1250 1 1 1 1  80 ARG HB2  . 404 ARG HB2  1 1 
       1250 1 2 1 1  80 ARG QD   . 404 ARG QD   1 1 
       1251 1 1 1 1  80 ARG HB2  . 404 ARG HB2  1 1 
       1251 1 2 1 1  81 LYS H    . 405 LYS H    1 1 
       1252 1 1 1 1  80 ARG HB3  . 404 ARG HB3  1 1 
       1252 1 2 1 1  80 ARG QD   . 404 ARG QD   1 1 
       1253 1 1 1 1  80 ARG HB3  . 404 ARG HB3  1 1 
       1253 1 2 1 1  81 LYS H    . 405 LYS H    1 1 
       1254 1 1 1 1  81 LYS H    . 405 LYS H    1 1 
       1254 1 2 1 1  81 LYS QB   . 405 LYS QB   1 1 
       1255 1 1 1 1  81 LYS H    . 405 LYS H    1 1 
       1255 1 2 1 1  81 LYS HG2  . 405 LYS HG2  1 1 
       1256 1 1 1 1  81 LYS H    . 405 LYS H    1 1 
       1256 1 2 1 1  81 LYS HG3  . 405 LYS HG3  1 1 
       1257 1 1 1 1  81 LYS H    . 405 LYS H    1 1 
       1257 1 2 1 1  82 GLU H    . 406 GLU H    1 1 
       1258 1 1 1 1  81 LYS H    . 405 LYS H    1 1 
       1258 1 2 1 1  89 PHE QD   . 413 PHE HD2  1 1 
       1259 1 1 1 1  81 LYS HA   . 405 LYS HA   1 1 
       1259 1 2 1 1  81 LYS HG2  . 405 LYS HG2  1 1 
       1260 1 1 1 1  81 LYS HA   . 405 LYS HA   1 1 
       1260 1 2 1 1  81 LYS HG3  . 405 LYS HG3  1 1 
       1261 1 1 1 1  81 LYS HA   . 405 LYS HA   1 1 
       1261 1 2 1 1  82 GLU H    . 406 GLU H    1 1 
       1262 1 1 1 1  81 LYS HA   . 405 LYS HA   1 1 
       1262 1 2 1 1  82 GLU QG   . 406 GLU QG   1 1 
       1263 1 1 1 1  81 LYS HA   . 405 LYS HA   1 1 
       1263 1 2 1 1  89 PHE HA   . 413 PHE HA   1 1 
       1264 1 1 1 1  81 LYS HA   . 405 LYS HA   1 1 
       1264 1 2 1 1  89 PHE QB   . 413 PHE HB3  1 1 
       1265 1 1 1 1  81 LYS HA   . 405 LYS HA   1 1 
       1265 1 2 1 1  89 PHE QD   . 413 PHE HD2  1 1 
       1266 1 1 1 1  81 LYS HA   . 405 LYS HA   1 1 
       1266 1 2 1 1  89 PHE QE   . 413 PHE HE2  1 1 
       1267 1 1 1 1  81 LYS HA   . 405 LYS HA   1 1 
       1267 1 2 1 1  90 ARG H    . 414 ARG H    1 1 
       1268 1 1 1 1  81 LYS QB   . 405 LYS QB   1 1 
       1268 1 2 1 1  81 LYS QE   . 405 LYS QE   1 1 
       1269 1 1 1 1  81 LYS QE   . 405 LYS QE   1 1 
       1269 1 2 1 1  81 LYS QG   . 405 LYS QG   1 1 
       1270 1 1 1 1  81 LYS QE   . 405 LYS QE   1 1 
       1270 1 2 1 1  82 GLU H    . 406 GLU H    1 1 
       1271 1 1 1 1  81 LYS HE2  . 405 LYS HE2  1 1 
       1271 1 2 1 1  81 LYS HG2  . 405 LYS HG2  1 1 
       1272 1 1 1 1  81 LYS HE2  . 405 LYS HE2  1 1 
       1272 1 2 1 1  81 LYS HG3  . 405 LYS HG3  1 1 
       1273 1 1 1 1  81 LYS HE3  . 405 LYS HE3  1 1 
       1273 1 2 1 1  81 LYS HG2  . 405 LYS HG2  1 1 
       1274 1 1 1 1  81 LYS HE3  . 405 LYS HE3  1 1 
       1274 1 2 1 1  81 LYS HG3  . 405 LYS HG3  1 1 
       1275 1 1 1 1  81 LYS QG   . 405 LYS QG   1 1 
       1275 1 2 1 1  82 GLU H    . 406 GLU H    1 1 
       1276 1 1 1 1  81 LYS QG   . 405 LYS QG   1 1 
       1276 1 2 1 1  89 PHE QE   . 413 PHE HE2  1 1 
       1277 1 1 1 1  82 GLU H    . 406 GLU H    1 1 
       1277 1 2 1 1  82 GLU QB   . 406 GLU QB   1 1 
       1278 1 1 1 1  82 GLU H    . 406 GLU H    1 1 
       1278 1 2 1 1  82 GLU HG2  . 406 GLU HG2  1 1 
       1279 1 1 1 1  82 GLU H    . 406 GLU H    1 1 
       1279 1 2 1 1  82 GLU QG   . 406 GLU QG   1 1 
       1280 1 1 1 1  82 GLU H    . 406 GLU H    1 1 
       1280 1 2 1 1  82 GLU HG3  . 406 GLU HG3  1 1 
       1281 1 1 1 1  82 GLU H    . 406 GLU H    1 1 
       1281 1 2 1 1  83 PRO HD2  . 407 PRO HD2  1 1 
       1282 1 1 1 1  82 GLU H    . 406 GLU H    1 1 
       1282 1 2 1 1  83 PRO QD   . 407 PRO QD   1 1 
       1283 1 1 1 1  82 GLU H    . 406 GLU H    1 1 
       1283 1 2 1 1  83 PRO HD3  . 407 PRO HD3  1 1 
       1284 1 1 1 1  82 GLU H    . 406 GLU H    1 1 
       1284 1 2 1 1  88 LEU QB   . 412 LEU HB3  1 1 
       1285 1 1 1 1  82 GLU H    . 406 GLU H    1 1 
       1285 1 2 1 1  88 LEU QD   . 412 LEU QD2  1 1 
       1286 1 1 1 1  82 GLU H    . 406 GLU H    1 1 
       1286 1 2 1 1  89 PHE HA   . 413 PHE HA   1 1 
       1287 1 1 1 1  82 GLU H    . 406 GLU H    1 1 
       1287 1 2 1 1  89 PHE QB   . 413 PHE HB3  1 1 
       1288 1 1 1 1  82 GLU H    . 406 GLU H    1 1 
       1288 1 2 1 1  89 PHE QD   . 413 PHE HD2  1 1 
       1289 1 1 1 1  82 GLU H    . 406 GLU H    1 1 
       1289 1 2 1 1  90 ARG H    . 414 ARG H    1 1 
       1290 1 1 1 1  82 GLU HA   . 406 GLU HA   1 1 
       1290 1 2 1 1  83 PRO HD2  . 407 PRO HD2  1 1 
       1291 1 1 1 1  82 GLU HA   . 406 GLU HA   1 1 
       1291 1 2 1 1  83 PRO QD   . 407 PRO QD   1 1 
       1292 1 1 1 1  82 GLU HA   . 406 GLU HA   1 1 
       1292 1 2 1 1  83 PRO HD3  . 407 PRO HD3  1 1 
       1293 1 1 1 1  82 GLU HA   . 406 GLU HA   1 1 
       1293 1 2 1 1  83 PRO QG   . 407 PRO QG   1 1 
       1294 1 1 1 1  82 GLU HA   . 406 GLU HA   1 1 
       1294 1 2 1 1  88 LEU QB   . 412 LEU HB3  1 1 
       1295 1 1 1 1  82 GLU QB   . 406 GLU QB   1 1 
       1295 1 2 1 1  83 PRO QD   . 407 PRO QD   1 1 
       1296 1 1 1 1  82 GLU QG   . 406 GLU QG   1 1 
       1296 1 2 1 1  88 LEU QB   . 412 LEU HB2  1 1 
       1297 1 1 1 1  82 GLU QG   . 406 GLU QG   1 1 
       1297 1 2 1 1  90 ARG H    . 414 ARG H    1 1 
       1298 1 1 1 1  82 GLU QG   . 406 GLU QG   1 1 
       1298 1 2 1 1  90 ARG QD   . 414 ARG QD   1 1 
       1299 1 1 1 1  82 GLU HG2  . 406 GLU HG2  1 1 
       1299 1 2 1 1  88 LEU QB   . 412 LEU HB2  1 1 
       1300 1 1 1 1  82 GLU HG3  . 406 GLU HG3  1 1 
       1300 1 2 1 1  88 LEU QB   . 412 LEU HB3  1 1 
       1301 1 1 1 1  84 GLY QA   . 408 GLY QA   1 1 
       1301 1 2 1 1  85 GLN QB   . 409 GLN QB   1 1 
       1302 1 1 1 1  84 GLY QA   . 408 GLY QA   1 1 
       1302 1 2 1 1  85 GLN QG   . 409 GLN QG   1 1 
       1303 1 1 1 1  85 GLN HA   . 409 GLN HA   1 1 
       1303 1 2 1 1  85 GLN QG   . 409 GLN QG   1 1 
       1304 1 1 1 1  85 GLN QB   . 409 GLN QB   1 1 
       1304 1 2 1 1  85 GLN QE   . 409 GLN QE2  1 1 
       1305 1 1 1 1  85 GLN QB   . 409 GLN QB   1 1 
       1305 1 2 1 1  88 LEU QB   . 412 LEU HB2  1 1 
       1306 1 1 1 1  85 GLN QB   . 409 GLN QB   1 1 
       1306 1 2 1 1  88 LEU QD   . 412 LEU QD2  1 1 
       1307 1 1 1 1  85 GLN QB   . 409 GLN QB   1 1 
       1307 1 2 1 1  88 LEU HG   . 412 LEU HG   1 1 
       1308 1 1 1 1  85 GLN HB2  . 409 GLN HB2  1 1 
       1308 1 2 1 1  88 LEU H    . 412 LEU H    1 1 
       1309 1 1 1 1  85 GLN HB3  . 409 GLN HB3  1 1 
       1309 1 2 1 1  88 LEU H    . 412 LEU H    1 1 
       1310 1 1 1 1  85 GLN QE   . 409 GLN QE2  1 1 
       1310 1 2 1 1  85 GLN QG   . 409 GLN QG   1 1 
       1311 1 1 1 1  85 GLN QE   . 409 GLN QE2  1 1 
       1311 1 2 1 1  88 LEU QD   . 412 LEU QD1  1 1 
       1312 1 1 1 1  85 GLN HE21 . 409 GLN HE21 1 1 
       1312 1 2 1 1  88 LEU QD   . 412 LEU QD2  1 1 
       1313 1 1 1 1  85 GLN HE22 . 409 GLN HE22 1 1 
       1313 1 2 1 1  85 GLN QG   . 409 GLN QG   1 1 
       1314 1 1 1 1  85 GLN HE22 . 409 GLN HE22 1 1 
       1314 1 2 1 1  88 LEU QD   . 412 LEU QD2  1 1 
       1315 1 1 1 1  85 GLN QG   . 409 GLN QG   1 1 
       1315 1 2 1 1  88 LEU H    . 412 LEU H    1 1 
       1316 1 1 1 1  85 GLN QG   . 409 GLN QG   1 1 
       1316 1 2 1 1  88 LEU QB   . 412 LEU HB3  1 1 
       1317 1 1 1 1  85 GLN QG   . 409 GLN QG   1 1 
       1317 1 2 1 1  88 LEU QD   . 412 LEU QD1  1 1 
       1318 1 1 1 1  86 ARG HA   . 410 ARG HA   1 1 
       1318 1 2 1 1  86 ARG QD   . 410 ARG QD   1 1 
       1319 1 1 1 1  86 ARG HA   . 410 ARG HA   1 1 
       1319 1 2 1 1  86 ARG QG   . 410 ARG QG   1 1 
       1320 1 1 1 1  86 ARG HA   . 410 ARG HA   1 1 
       1320 1 2 1 1  87 LEU H    . 411 LEU H    1 1 
       1321 1 1 1 1  86 ARG HA   . 410 ARG HA   1 1 
       1321 1 2 1 1  87 LEU QD   . 411 LEU QQD  1 1 
       1322 1 1 1 1  86 ARG HA   . 410 ARG HA   1 1 
       1322 1 2 1 1  88 LEU H    . 412 LEU H    1 1 
       1323 1 1 1 1  86 ARG QB   . 410 ARG QB   1 1 
       1323 1 2 1 1  87 LEU H    . 411 LEU H    1 1 
       1324 1 1 1 1  86 ARG QB   . 410 ARG QB   1 1 
       1324 1 2 1 1  87 LEU QD   . 411 LEU QQD  1 1 
       1325 1 1 1 1  86 ARG QD   . 410 ARG QD   1 1 
       1325 1 2 1 1  87 LEU QD   . 411 LEU QD1  1 1 
       1326 1 1 1 1  86 ARG QG   . 410 ARG QG   1 1 
       1326 1 2 1 1  87 LEU H    . 411 LEU H    1 1 
       1327 1 1 1 1  87 LEU H    . 411 LEU H    1 1 
       1327 1 2 1 1  87 LEU QD   . 411 LEU QQD  1 1 
       1328 1 1 1 1  87 LEU H    . 411 LEU H    1 1 
       1328 1 2 1 1  87 LEU HG   . 411 LEU HG   1 1 
       1329 1 1 1 1  87 LEU H    . 411 LEU H    1 1 
       1329 1 2 1 1  88 LEU H    . 412 LEU H    1 1 
       1330 1 1 1 1  87 LEU HA   . 411 LEU HA   1 1 
       1330 1 2 1 1  87 LEU QD   . 411 LEU QD1  1 1 
       1331 1 1 1 1  87 LEU QB   . 411 LEU QB   1 1 
       1331 1 2 1 1  87 LEU QD   . 411 LEU QQD  1 1 
       1332 1 1 1 1  88 LEU H    . 412 LEU H    1 1 
       1332 1 2 1 1  88 LEU QB   . 412 LEU HB3  1 1 
       1333 1 1 1 1  88 LEU H    . 412 LEU H    1 1 
       1333 1 2 1 1  88 LEU QD   . 412 LEU QD2  1 1 
       1334 1 1 1 1  88 LEU H    . 412 LEU H    1 1 
       1334 1 2 1 1  89 PHE H    . 413 PHE H    1 1 
       1335 1 1 1 1  88 LEU H    . 412 LEU H    1 1 
       1335 1 2 1 1  89 PHE QD   . 413 PHE HD1  1 1 
       1336 1 1 1 1  88 LEU H    . 412 LEU H    1 1 
       1336 1 2 1 1  89 PHE HZ   . 413 PHE HZ   1 1 
       1337 1 1 1 1  88 LEU HA   . 412 LEU HA   1 1 
       1337 1 2 1 1  88 LEU QD   . 412 LEU QD2  1 1 
       1338 1 1 1 1  88 LEU HA   . 412 LEU HA   1 1 
       1338 1 2 1 1  89 PHE H    . 413 PHE H    1 1 
       1339 1 1 1 1  88 LEU HA   . 412 LEU HA   1 1 
       1339 1 2 1 1  89 PHE QE   . 413 PHE HE1  1 1 
       1340 1 1 1 1  88 LEU QB   . 412 LEU HB3  1 1 
       1340 1 2 1 1  89 PHE H    . 413 PHE H    1 1 
       1341 1 1 1 1  88 LEU QD   . 412 LEU QD2  1 1 
       1341 1 2 1 1  89 PHE H    . 413 PHE H    1 1 
       1342 1 1 1 1  88 LEU QD   . 412 LEU QD1  1 1 
       1342 1 2 1 1  89 PHE QE   . 413 PHE HE1  1 1 
       1343 1 1 1 1  89 PHE H    . 413 PHE H    1 1 
       1343 1 2 1 1  89 PHE QB   . 413 PHE HB3  1 1 
       1344 1 1 1 1  89 PHE H    . 413 PHE H    1 1 
       1344 1 2 1 1  89 PHE QD   . 413 PHE HD1  1 1 
       1345 1 1 1 1  89 PHE H    . 413 PHE H    1 1 
       1345 1 2 1 1  90 ARG H    . 414 ARG H    1 1 
       1346 1 1 1 1  89 PHE HA   . 413 PHE HA   1 1 
       1346 1 2 1 1  90 ARG H    . 414 ARG H    1 1 
       1347 1 1 1 1  89 PHE QB   . 413 PHE HB2  1 1 
       1347 1 2 1 1  90 ARG H    . 414 ARG H    1 1 
       1348 1 1 1 1  90 ARG H    . 414 ARG H    1 1 
       1348 1 2 1 1  90 ARG QB   . 414 ARG QB   1 1 
       1349 1 1 1 1  90 ARG H    . 414 ARG H    1 1 
       1349 1 2 1 1  90 ARG QD   . 414 ARG QD   1 1 
       1350 1 1 1 1  90 ARG H    . 414 ARG H    1 1 
       1350 1 2 1 1  90 ARG QG   . 414 ARG QG   1 1 
       1351 1 1 1 1  90 ARG HA   . 414 ARG HA   1 1 
       1351 1 2 1 1  90 ARG QD   . 414 ARG QD   1 1 
       1352 1 1 1 1  90 ARG HA   . 414 ARG HA   1 1 
       1352 1 2 1 1  90 ARG QG   . 414 ARG QG   1 1 
       1353 1 1 1 1  90 ARG HA   . 414 ARG HA   1 1 
       1353 1 2 1 1  91 PHE H    . 415 PHE H    1 1 
       1354 1 1 1 1  90 ARG HA   . 414 ARG HA   1 1 
       1354 1 2 1 1  91 PHE QB   . 415 PHE HB2  1 1 
       1355 1 1 1 1  90 ARG QB   . 414 ARG QB   1 1 
       1355 1 2 1 1  90 ARG HD2  . 414 ARG HD2  1 1 
       1356 1 1 1 1  90 ARG QB   . 414 ARG QB   1 1 
       1356 1 2 1 1  90 ARG HD3  . 414 ARG HD3  1 1 
       1357 1 1 1 1  90 ARG QB   . 414 ARG QB   1 1 
       1357 1 2 1 1  90 ARG HE   . 414 ARG HE   1 1 
       1358 1 1 1 1  90 ARG QB   . 414 ARG QB   1 1 
       1358 1 2 1 1  91 PHE H    . 415 PHE H    1 1 
       1359 1 1 1 1  90 ARG QG   . 414 ARG QG   1 1 
       1359 1 2 1 1  91 PHE H    . 415 PHE H    1 1 
       1360 1 1 1 1  91 PHE H    . 415 PHE H    1 1 
       1360 1 2 1 1  91 PHE QB   . 415 PHE HB3  1 1 
       1361 1 1 1 1  91 PHE HA   . 415 PHE HA   1 1 
       1361 1 2 1 1  91 PHE QE   . 415 PHE HE1  1 1 
       1362 1 1 1 1  91 PHE HA   . 415 PHE HA   1 1 
       1362 1 2 1 1  92 MET H    . 416 MET H    1 1 
       1363 1 1 1 1  91 PHE HA   . 415 PHE HA   1 1 
       1363 1 2 1 1  92 MET QB   . 416 MET QB   1 1 
       1364 1 1 1 1  91 PHE HA   . 415 PHE HA   1 1 
       1364 1 2 1 1  93 LYS H    . 417 LYS H    1 1 
       1365 1 1 1 1  91 PHE QB   . 415 PHE HB3  1 1 
       1365 1 2 1 1  92 MET H    . 416 MET H    1 1 
       1366 1 1 1 1  91 PHE QB   . 415 PHE HB3  1 1 
       1366 1 2 1 1  93 LYS H    . 417 LYS H    1 1 
       1367 1 1 1 1  92 MET H    . 416 MET H    1 1 
       1367 1 2 1 1  92 MET HB2  . 416 MET HB2  1 1 
       1368 1 1 1 1  92 MET H    . 416 MET H    1 1 
       1368 1 2 1 1  92 MET QB   . 416 MET QB   1 1 
       1369 1 1 1 1  92 MET H    . 416 MET H    1 1 
       1369 1 2 1 1  92 MET HB3  . 416 MET HB3  1 1 
       1370 1 1 1 1  92 MET H    . 416 MET H    1 1 
       1370 1 2 1 1  92 MET QG   . 416 MET QG   1 1 
       1371 1 1 1 1  92 MET H    . 416 MET H    1 1 
       1371 1 2 1 1  93 LYS H    . 417 LYS H    1 1 
       1372 1 1 1 1  92 MET H    . 416 MET H    1 1 
       1372 1 2 1 1  93 LYS QB   . 417 LYS QB   1 1 
       1373 1 1 1 1  92 MET QB   . 416 MET QB   1 1 
       1373 1 2 1 1  93 LYS H    . 417 LYS H    1 1 
       1374 1 1 1 1  93 LYS H    . 417 LYS H    1 1 
       1374 1 2 1 1  93 LYS QB   . 417 LYS QB   1 1 
       1375 1 1 1 1  93 LYS HA   . 417 LYS HA   1 1 
       1375 1 2 1 1  93 LYS QG   . 417 LYS QG   1 1 
       1376 1 1 1 1  93 LYS HA   . 417 LYS HA   1 1 
       1376 1 2 1 1  94 THR H    . 418 THR H    1 1 
       1377 1 1 1 1  93 LYS QB   . 417 LYS QB   1 1 
       1377 1 2 1 1  93 LYS QE   . 417 LYS QE   1 1 
       1378 1 1 1 1  93 LYS QB   . 417 LYS QB   1 1 
       1378 1 2 1 1  94 THR H    . 418 THR H    1 1 
       1379 1 1 1 1  93 LYS QD   . 417 LYS QD   1 1 
       1379 1 2 1 1  94 THR H    . 418 THR H    1 1 
       1380 1 1 1 1  93 LYS QE   . 417 LYS QE   1 1 
       1380 1 2 1 1  94 THR H    . 418 THR H    1 1 
       1381 1 1 1 1  93 LYS QE   . 417 LYS QE   1 1 
       1381 1 2 1 1  94 THR MG   . 418 THR QG2  1 1 
       1382 1 1 1 1  93 LYS QE   . 417 LYS QE   1 1 
       1382 1 2 1 1  97 GLU H    . 421 GLU H    1 1 
       1383 1 1 1 1  93 LYS QG   . 417 LYS QG   1 1 
       1383 1 2 1 1  94 THR H    . 418 THR H    1 1 
       1384 1 1 1 1  94 THR H    . 418 THR H    1 1 
       1384 1 2 1 1  94 THR MG   . 418 THR QG2  1 1 
       1385 1 1 1 1  94 THR H    . 418 THR H    1 1 
       1385 1 2 1 1  96 ASP H    . 420 ASP H    1 1 
       1386 1 1 1 1  94 THR H    . 418 THR H    1 1 
       1386 1 2 1 1  97 GLU H    . 421 GLU H    1 1 
       1387 1 1 1 1  94 THR H    . 418 THR H    1 1 
       1387 1 2 1 1  98 ILE H    . 422 ILE H    1 1 
       1388 1 1 1 1  94 THR HA   . 418 THR HA   1 1 
       1388 1 2 1 1  94 THR MG   . 418 THR QG2  1 1 
       1389 1 1 1 1  94 THR HB   . 418 THR HB   1 1 
       1389 1 2 1 1  95 PRO QD   . 419 PRO QD   1 1 
       1390 1 1 1 1  94 THR MG   . 418 THR QG2  1 1 
       1390 1 2 1 1  95 PRO HB3  . 419 PRO HB3  1 1 
       1391 1 1 1 1  94 THR MG   . 418 THR QG2  1 1 
       1391 1 2 1 1  96 ASP H    . 420 ASP H    1 1 
       1392 1 1 1 1  94 THR MG   . 418 THR QG2  1 1 
       1392 1 2 1 1  96 ASP QB   . 420 ASP QB   1 1 
       1393 1 1 1 1  94 THR MG   . 418 THR QG2  1 1 
       1393 1 2 1 1  97 GLU H    . 421 GLU H    1 1 
       1394 1 1 1 1  94 THR MG   . 418 THR QG2  1 1 
       1394 1 2 1 1  97 GLU QG   . 421 GLU QG   1 1 
       1395 1 1 1 1  95 PRO HA   . 419 PRO HA   1 1 
       1395 1 2 1 1  97 GLU H    . 421 GLU H    1 1 
       1396 1 1 1 1  95 PRO HB2  . 419 PRO HB2  1 1 
       1396 1 2 1 1  96 ASP H    . 420 ASP H    1 1 
       1397 1 1 1 1  95 PRO HB3  . 419 PRO HB3  1 1 
       1397 1 2 1 1  96 ASP H    . 420 ASP H    1 1 
       1398 1 1 1 1  95 PRO QD   . 419 PRO QD   1 1 
       1398 1 2 1 1  96 ASP H    . 420 ASP H    1 1 
       1399 1 1 1 1  95 PRO QG   . 419 PRO QG   1 1 
       1399 1 2 1 1  96 ASP H    . 420 ASP H    1 1 
       1400 1 1 1 1  96 ASP H    . 420 ASP H    1 1 
       1400 1 2 1 1  96 ASP HB2  . 420 ASP HB2  1 1 
       1401 1 1 1 1  96 ASP H    . 420 ASP H    1 1 
       1401 1 2 1 1  96 ASP QB   . 420 ASP QB   1 1 
       1402 1 1 1 1  96 ASP H    . 420 ASP H    1 1 
       1402 1 2 1 1  96 ASP HB3  . 420 ASP HB3  1 1 
       1403 1 1 1 1  96 ASP H    . 420 ASP H    1 1 
       1403 1 2 1 1  97 GLU H    . 421 GLU H    1 1 
       1404 1 1 1 1  96 ASP HA   . 420 ASP HA   1 1 
       1404 1 2 1 1  96 ASP QB   . 420 ASP QB   1 1 
       1405 1 1 1 1  96 ASP HA   . 420 ASP HA   1 1 
       1405 1 2 1 1  98 ILE H    . 422 ILE H    1 1 
       1406 1 1 1 1  96 ASP QB   . 420 ASP QB   1 1 
       1406 1 2 1 1  97 GLU H    . 421 GLU H    1 1 
       1407 1 1 1 1  96 ASP HB2  . 420 ASP HB2  1 1 
       1407 1 2 1 1  97 GLU H    . 421 GLU H    1 1 
       1408 1 1 1 1  96 ASP HB3  . 420 ASP HB3  1 1 
       1408 1 2 1 1  97 GLU H    . 421 GLU H    1 1 
       1409 1 1 1 1  97 GLU H    . 421 GLU H    1 1 
       1409 1 2 1 1  97 GLU QB   . 421 GLU QB   1 1 
       1410 1 1 1 1  97 GLU H    . 421 GLU H    1 1 
       1410 1 2 1 1  97 GLU HG2  . 421 GLU HG2  1 1 
       1411 1 1 1 1  97 GLU H    . 421 GLU H    1 1 
       1411 1 2 1 1  97 GLU QG   . 421 GLU QG   1 1 
       1412 1 1 1 1  97 GLU H    . 421 GLU H    1 1 
       1412 1 2 1 1  97 GLU HG3  . 421 GLU HG3  1 1 
       1413 1 1 1 1  97 GLU H    . 421 GLU H    1 1 
       1413 1 2 1 1  98 ILE H    . 422 ILE H    1 1 
       1414 1 1 1 1  97 GLU H    . 421 GLU H    1 1 
       1414 1 2 1 1  98 ILE HB   . 422 ILE HB   1 1 
       1415 1 1 1 1  97 GLU HA   . 421 GLU HA   1 1 
       1415 1 2 1 1  97 GLU QG   . 421 GLU QG   1 1 
       1416 1 1 1 1  97 GLU QB   . 421 GLU QB   1 1 
       1416 1 2 1 1  98 ILE H    . 422 ILE H    1 1 
       1417 1 1 1 1  98 ILE H    . 422 ILE H    1 1 
       1417 1 2 1 1  98 ILE HB   . 422 ILE HB   1 1 
       1418 1 1 1 1  98 ILE H    . 422 ILE H    1 1 
       1418 1 2 1 1  98 ILE MD   . 422 ILE QD1  1 1 
       1419 1 1 1 1  98 ILE H    . 422 ILE H    1 1 
       1419 1 2 1 1  98 ILE QG   . 422 ILE QG1  1 1 
       1420 1 1 1 1  98 ILE H    . 422 ILE H    1 1 
       1420 1 2 1 1  98 ILE MG   . 422 ILE QG2  1 1 
       1421 1 1 1 1  98 ILE H    . 422 ILE H    1 1 
       1421 1 2 1 1  99 MET H    . 423 MET H    1 1 
       1422 1 1 1 1  98 ILE HB   . 422 ILE HB   1 1 
       1422 1 2 1 1  99 MET H    . 423 MET H    1 1 
       1423 1 1 1 1  98 ILE QG   . 422 ILE QG1  1 1 
       1423 1 2 1 1  99 MET H    . 423 MET H    1 1 
       1424 1 1 1 1  98 ILE MG   . 422 ILE QG2  1 1 
       1424 1 2 1 1  99 MET HA   . 423 MET HA   1 1 
       1425 1 1 1 1  99 MET H    . 423 MET H    1 1 
       1425 1 2 1 1  99 MET QB   . 423 MET QB   1 1 
       1426 1 1 1 1  99 MET H    . 423 MET H    1 1 
       1426 1 2 1 1  99 MET QG   . 423 MET QG   1 1 
       1427 1 1 1 1  99 MET H    . 423 MET H    1 1 
       1427 1 2 1 1 100 SER H    . 424 SER H    1 1 
       1428 1 1 1 1  99 MET HA   . 423 MET HA   1 1 
       1428 1 2 1 1  99 MET HG2  . 423 MET HG2  1 1 
       1429 1 1 1 1  99 MET HA   . 423 MET HA   1 1 
       1429 1 2 1 1  99 MET HG3  . 423 MET HG3  1 1 
       1430 1 1 1 1  99 MET QB   . 423 MET QB   1 1 
       1430 1 2 1 1 100 SER H    . 424 SER H    1 1 
       1431 1 1 1 1  99 MET ME   . 423 MET QE   1 1 
       1431 1 2 1 1  99 MET HG2  . 423 MET HG2  1 1 
       1432 1 1 1 1  99 MET ME   . 423 MET QE   1 1 
       1432 1 2 1 1  99 MET HG3  . 423 MET HG3  1 1 
       1433 1 1 1 1 100 SER H    . 424 SER H    1 1 
       1433 1 2 1 1 100 SER QB   . 424 SER QB   1 1 
       1434 1 1 1 1 100 SER HA   . 424 SER HA   1 1 
       1434 1 2 1 1 102 ARG H    . 426 ARG H    1 1 
       1435 1 1 1 1 101 GLY H    . 425 GLY H    1 1 
       1435 1 2 1 1 102 ARG H    . 426 ARG H    1 1 
       1436 1 1 1 1 101 GLY H    . 425 GLY H    1 1 
       1436 1 2 1 1 102 ARG QG   . 426 ARG QG   1 1 
       1437 1 1 1 1 101 GLY QA   . 425 GLY QA   1 1 
       1437 1 2 1 1 102 ARG H    . 426 ARG H    1 1 
       1438 1 1 1 1 101 GLY QA   . 425 GLY QA   1 1 
       1438 1 2 1 1 102 ARG QB   . 426 ARG QB   1 1 
       1439 1 1 1 1 101 GLY QA   . 425 GLY QA   1 1 
       1439 1 2 1 1 102 ARG QG   . 426 ARG QG   1 1 
       1440 1 1 1 1 102 ARG H    . 426 ARG H    1 1 
       1440 1 2 1 1 102 ARG HA   . 426 ARG HA   1 1 
       1441 1 1 1 1 102 ARG H    . 426 ARG H    1 1 
       1441 1 2 1 1 102 ARG QB   . 426 ARG QB   1 1 
       1442 1 1 1 1 102 ARG H    . 426 ARG H    1 1 
       1442 1 2 1 1 102 ARG QD   . 426 ARG QD   1 1 
       1443 1 1 1 1 102 ARG H    . 426 ARG H    1 1 
       1443 1 2 1 1 102 ARG QG   . 426 ARG QG   1 1 
       1444 1 1 1 1 102 ARG HA   . 426 ARG HA   1 1 
       1444 1 2 1 1 102 ARG QG   . 426 ARG QG   1 1 
       1445 1 1 1 1 102 ARG QB   . 426 ARG QB   1 1 
       1445 1 2 1 1 102 ARG QD   . 426 ARG QD   1 1 
    stop_

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

          1 1 . . . . . . . 2.65 1 1 
          2 1 . . . . . . . 3.35 1 1 
          3 1 . . . . . . . 3.69 1 1 
          4 1 . . . . . . . 4.37 1 1 
          5 1 . . . . . . . 4.37 1 1 
          6 1 . . . . . . . 4.95 1 1 
          7 1 . . . . . . . 2.99 1 1 
          8 1 . . . . . . . 3.82 1 1 
          9 1 . . . . . . . 4.75 1 1 
         10 1 . . . . . . . 4.57 1 1 
         11 1 . . . . . . .  4.4 1 1 
         12 1 . . . . . . .  3.2 1 1 
         13 1 . . . . . . . 4.37 1 1 
         14 1 . . . . . . . 4.43 1 1 
         15 1 . . . . . . . 3.74 1 1 
         16 1 . . . . . . .  4.3 1 1 
         17 1 . . . . . . . 3.51 1 1 
         18 1 . . . . . . .  3.3 1 1 
         19 1 . . . . . . . 5.43 1 1 
         20 1 . . . . . . . 4.75 1 1 
         21 1 . . . . . . .  5.5 1 1 
         22 1 . . . . . . . 2.77 1 1 
         23 1 . . . . . . . 5.34 1 1 
         24 1 . . . . . . . 3.11 1 1 
         25 1 . . . . . . . 4.33 1 1 
         26 1 . . . . . . . 4.23 1 1 
         27 1 . . . . . . . 3.55 1 1 
         28 1 . . . . . . . 4.23 1 1 
         29 1 . . . . . . .  4.0 1 1 
         30 1 . . . . . . . 4.06 1 1 
         31 1 . . . . . . . 3.69 1 1 
         32 1 . . . . . . . 3.69 1 1 
         33 1 . . . . . . . 3.17 1 1 
         34 1 . . . . . . . 3.14 1 1 
         35 1 . . . . . . . 3.44 1 1 
         36 1 . . . . . . .  4.3 1 1 
         37 1 . . . . . . . 5.06 1 1 
         38 1 . . . . . . . 3.29 1 1 
         39 1 . . . . . . . 3.69 1 1 
         40 1 . . . . . . . 4.18 1 1 
         41 1 . . . . . . . 4.97 1 1 
         42 1 . . . . . . . 2.97 1 1 
         43 1 . . . . . . . 3.45 1 1 
         44 1 . . . . . . . 4.34 1 1 
         45 1 . . . . . . . 3.72 1 1 
         46 1 . . . . . . . 4.36 1 1 
         47 1 . . . . . . . 4.75 1 1 
         48 1 . . . . . . . 3.43 1 1 
         49 1 . . . . . . . 3.53 1 1 
         50 1 . . . . . . . 4.49 1 1 
         51 1 . . . . . . . 2.96 1 1 
         52 1 . . . . . . . 5.04 1 1 
         53 1 . . . . . . . 4.29 1 1 
         54 1 . . . . . . . 3.87 1 1 
         55 1 . . . . . . . 4.53 1 1 
         56 1 . . . . . . . 4.11 1 1 
         57 1 . . . . . . . 4.66 1 1 
         58 1 . . . . . . . 4.64 1 1 
         59 1 . . . . . . . 3.77 1 1 
         60 1 . . . . . . . 4.19 1 1 
         61 1 . . . . . . . 4.66 1 1 
         62 1 . . . . . . . 4.63 1 1 
         63 1 . . . . . . . 5.34 1 1 
         64 1 . . . . . . . 3.77 1 1 
         65 1 . . . . . . . 4.62 1 1 
         66 1 . . . . . . . 5.19 1 1 
         67 1 . . . . . . . 4.53 1 1 
         68 1 . . . . . . . 4.13 1 1 
         69 1 . . . . . . . 4.57 1 1 
         70 1 . . . . . . . 4.52 1 1 
         71 1 . . . . . . . 2.98 1 1 
         72 1 . . . . . . . 4.69 1 1 
         73 1 . . . . . . . 5.44 1 1 
         74 1 . . . . . . . 4.33 1 1 
         75 1 . . . . . . . 5.44 1 1 
         76 1 . . . . . . . 4.19 1 1 
         77 1 . . . . . . . 5.12 1 1 
         78 1 . . . . . . . 4.66 1 1 
         79 1 . . . . . . . 4.17 1 1 
         80 1 . . . . . . . 3.38 1 1 
         81 1 . . . . . . . 3.94 1 1 
         82 1 . . . . . . . 4.58 1 1 
         83 1 . . . . . . . 4.97 1 1 
         84 1 . . . . . . . 3.28 1 1 
         85 1 . . . . . . .  4.5 1 1 
         86 1 . . . . . . . 5.31 1 1 
         87 1 . . . . . . . 4.78 1 1 
         88 1 . . . . . . . 5.25 1 1 
         89 1 . . . . . . . 4.42 1 1 
         90 1 . . . . . . . 3.68 1 1 
         91 1 . . . . . . . 4.42 1 1 
         92 1 . . . . . . . 3.72 1 1 
         93 1 . . . . . . . 4.92 1 1 
         94 1 . . . . . . . 3.23 1 1 
         95 1 . . . . . . . 3.34 1 1 
         96 1 . . . . . . . 4.66 1 1 
         97 1 . . . . . . . 3.55 1 1 
         98 1 . . . . . . . 4.37 1 1 
         99 1 . . . . . . . 3.93 1 1 
        100 1 . . . . . . . 5.01 1 1 
        101 1 . . . . . . . 3.96 1 1 
        102 1 . . . . . . . 4.11 1 1 
        103 1 . . . . . . . 5.19 1 1 
        104 1 . . . . . . . 5.01 1 1 
        105 1 . . . . . . . 5.47 1 1 
        106 1 . . . . . . . 3.89 1 1 
        107 1 . . . . . . .  5.5 1 1 
        108 1 . . . . . . . 4.41 1 1 
        109 1 . . . . . . .  5.5 1 1 
        110 1 . . . . . . . 4.38 1 1 
        111 1 . . . . . . . 4.23 1 1 
        112 1 . . . . . . . 5.22 1 1 
        113 1 . . . . . . . 3.88 1 1 
        114 1 . . . . . . . 5.22 1 1 
        115 1 . . . . . . . 4.34 1 1 
        116 1 . . . . . . .  5.5 1 1 
        117 1 . . . . . . . 4.36 1 1 
        118 1 . . . . . . .  5.5 1 1 
        119 1 . . . . . . . 4.35 1 1 
        120 1 . . . . . . . 5.08 1 1 
        121 1 . . . . . . . 3.97 1 1 
        122 1 . . . . . . .  3.4 1 1 
        123 1 . . . . . . . 3.97 1 1 
        124 1 . . . . . . . 5.09 1 1 
        125 1 . . . . . . . 3.87 1 1 
        126 1 . . . . . . .  4.7 1 1 
        127 1 . . . . . . . 5.43 1 1 
        128 1 . . . . . . . 4.42 1 1 
        129 1 . . . . . . . 3.95 1 1 
        130 1 . . . . . . . 5.46 1 1 
        131 1 . . . . . . . 4.24 1 1 
        132 1 . . . . . . .  4.5 1 1 
        133 1 . . . . . . . 5.24 1 1 
        134 1 . . . . . . . 3.45 1 1 
        135 1 . . . . . . . 3.94 1 1 
        136 1 . . . . . . . 3.02 1 1 
        137 1 . . . . . . . 3.94 1 1 
        138 1 . . . . . . . 3.96 1 1 
        139 1 . . . . . . . 3.24 1 1 
        140 1 . . . . . . . 3.24 1 1 
        141 1 . . . . . . . 4.04 1 1 
        142 1 . . . . . . . 4.05 1 1 
        143 1 . . . . . . . 4.94 1 1 
        144 1 . . . . . . . 3.62 1 1 
        145 1 . . . . . . . 4.94 1 1 
        146 1 . . . . . . . 3.96 1 1 
        147 1 . . . . . . . 5.01 1 1 
        148 1 . . . . . . . 3.91 1 1 
        149 1 . . . . . . .  4.3 1 1 
        150 1 . . . . . . .  5.5 1 1 
        151 1 . . . . . . . 3.86 1 1 
        152 1 . . . . . . .  4.3 1 1 
        153 1 . . . . . . . 3.37 1 1 
        154 1 . . . . . . . 4.73 1 1 
        155 1 . . . . . . . 3.13 1 1 
        156 1 . . . . . . . 4.17 1 1 
        157 1 . . . . . . . 3.73 1 1 
        158 1 . . . . . . . 5.44 1 1 
        159 1 . . . . . . . 4.08 1 1 
        160 1 . . . . . . . 4.14 1 1 
        161 1 . . . . . . . 4.14 1 1 
        162 1 . . . . . . . 3.74 1 1 
        163 1 . . . . . . . 3.74 1 1 
        164 1 . . . . . . . 5.44 1 1 
        165 1 . . . . . . . 5.16 1 1 
        166 1 . . . . . . . 4.23 1 1 
        167 1 . . . . . . . 3.62 1 1 
        168 1 . . . . . . . 4.09 1 1 
        169 1 . . . . . . . 3.64 1 1 
        170 1 . . . . . . . 3.38 1 1 
        171 1 . . . . . . . 5.19 1 1 
        172 1 . . . . . . . 5.39 1 1 
        173 1 . . . . . . . 4.51 1 1 
        174 1 . . . . . . . 4.99 1 1 
        175 1 . . . . . . . 4.23 1 1 
        176 1 . . . . . . . 3.86 1 1 
        177 1 . . . . . . . 3.89 1 1 
        178 1 . . . . . . . 3.64 1 1 
        179 1 . . . . . . . 3.89 1 1 
        180 1 . . . . . . . 4.61 1 1 
        181 1 . . . . . . . 5.14 1 1 
        182 1 . . . . . . .  4.3 1 1 
        183 1 . . . . . . . 5.14 1 1 
        184 1 . . . . . . . 3.35 1 1 
        185 1 . . . . . . .  5.5 1 1 
        186 1 . . . . . . . 4.22 1 1 
        187 1 . . . . . . . 4.26 1 1 
        188 1 . . . . . . . 3.53 1 1 
        189 1 . . . . . . . 4.44 1 1 
        190 1 . . . . . . . 3.46 1 1 
        191 1 . . . . . . . 4.08 1 1 
        192 1 . . . . . . . 4.08 1 1 
        193 1 . . . . . . . 3.89 1 1 
        194 1 . . . . . . . 3.47 1 1 
        195 1 . . . . . . . 4.62 1 1 
        196 1 . . . . . . . 5.25 1 1 
        197 1 . . . . . . . 4.61 1 1 
        198 1 . . . . . . .  4.3 1 1 
        199 1 . . . . . . . 3.24 1 1 
        200 1 . . . . . . .  4.3 1 1 
        201 1 . . . . . . . 3.74 1 1 
        202 1 . . . . . . . 3.63 1 1 
        203 1 . . . . . . . 5.34 1 1 
        204 1 . . . . . . . 4.51 1 1 
        205 1 . . . . . . . 3.35 1 1 
        206 1 . . . . . . . 4.55 1 1 
        207 1 . . . . . . . 5.29 1 1 
        208 1 . . . . . . . 5.44 1 1 
        209 1 . . . . . . . 3.79 1 1 
        210 1 . . . . . . . 5.07 1 1 
        211 1 . . . . . . . 5.18 1 1 
        212 1 . . . . . . . 5.44 1 1 
        213 1 . . . . . . . 3.87 1 1 
        214 1 . . . . . . . 3.16 1 1 
        215 1 . . . . . . . 2.68 1 1 
        216 1 . . . . . . . 4.13 1 1 
        217 1 . . . . . . . 3.27 1 1 
        218 1 . . . . . . . 4.63 1 1 
        219 1 . . . . . . . 4.74 1 1 
        220 1 . . . . . . . 4.74 1 1 
        221 1 . . . . . . . 3.16 1 1 
        222 1 . . . . . . . 3.75 1 1 
        223 1 . . . . . . . 3.39 1 1 
        224 1 . . . . . . . 3.88 1 1 
        225 1 . . . . . . . 3.41 1 1 
        226 1 . . . . . . . 4.55 1 1 
        227 1 . . . . . . .  4.0 1 1 
        228 1 . . . . . . . 2.92 1 1 
        229 1 . . . . . . . 3.82 1 1 
        230 1 . . . . . . . 4.76 1 1 
        231 1 . . . . . . . 3.53 1 1 
        232 1 . . . . . . . 4.21 1 1 
        233 1 . . . . . . .  5.5 1 1 
        234 1 . . . . . . . 4.66 1 1 
        235 1 . . . . . . .  3.9 1 1 
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        922 1 . . . . . . .  4.4 1 1 
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        933 1 . . . . . . . 4.68 1 1 
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        952 1 . . . . . . . 4.96 1 1 
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        963 1 . . . . . . . 3.57 1 1 
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       1004 1 . . . . . . .  5.5 1 1 
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       1025 1 . . . . . . . 3.79 1 1 
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       1126 1 . . . . . . .  5.5 1 1 
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       1129 1 . . . . . . . 3.25 1 1 
       1130 1 . . . . . . . 3.57 1 1 
       1131 1 . . . . . . . 4.32 1 1 
       1132 1 . . . . . . . 3.81 1 1 
       1133 1 . . . . . . .  5.4 1 1 
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       1135 1 . . . . . . . 4.34 1 1 
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       1138 1 . . . . . . . 3.78 1 1 
       1139 1 . . . . . . .  4.6 1 1 
       1140 1 . . . . . . . 4.05 1 1 
       1141 1 . . . . . . . 4.46 1 1 
       1142 1 . . . . . . . 4.37 1 1 
       1143 1 . . . . . . . 4.07 1 1 
       1144 1 . . . . . . . 4.29 1 1 
       1145 1 . . . . . . . 3.72 1 1 
       1146 1 . . . . . . . 5.11 1 1 
       1147 1 . . . . . . . 3.38 1 1 
       1148 1 . . . . . . .  4.4 1 1 
       1149 1 . . . . . . . 5.08 1 1 
       1150 1 . . . . . . . 4.26 1 1 
       1151 1 . . . . . . . 4.29 1 1 
       1152 1 . . . . . . . 3.55 1 1 
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       1154 1 . . . . . . . 4.45 1 1 
       1155 1 . . . . . . .  5.5 1 1 
       1156 1 . . . . . . . 4.96 1 1 
       1157 1 . . . . . . . 4.69 1 1 
       1158 1 . . . . . . . 3.44 1 1 
       1159 1 . . . . . . . 3.79 1 1 
       1160 1 . . . . . . .  5.5 1 1 
       1161 1 . . . . . . . 4.23 1 1 
       1162 1 . . . . . . . 4.02 1 1 
       1163 1 . . . . . . . 5.33 1 1 
       1164 1 . . . . . . . 3.89 1 1 
       1165 1 . . . . . . . 3.54 1 1 
       1166 1 . . . . . . . 3.77 1 1 
       1167 1 . . . . . . . 4.96 1 1 
       1168 1 . . . . . . . 4.13 1 1 
       1169 1 . . . . . . . 5.34 1 1 
       1170 1 . . . . . . . 3.92 1 1 
       1171 1 . . . . . . . 4.67 1 1 
       1172 1 . . . . . . . 3.81 1 1 
       1173 1 . . . . . . . 3.89 1 1 
       1174 1 . . . . . . . 4.52 1 1 
       1175 1 . . . . . . . 3.96 1 1 
       1176 1 . . . . . . . 4.27 1 1 
       1177 1 . . . . . . . 3.57 1 1 
       1178 1 . . . . . . . 3.48 1 1 
       1179 1 . . . . . . . 4.91 1 1 
       1180 1 . . . . . . . 4.98 1 1 
       1181 1 . . . . . . . 3.18 1 1 
       1182 1 . . . . . . . 3.19 1 1 
       1183 1 . . . . . . . 3.67 1 1 
       1184 1 . . . . . . . 3.33 1 1 
       1185 1 . . . . . . . 4.65 1 1 
       1186 1 . . . . . . .  4.0 1 1 
       1187 1 . . . . . . .  5.0 1 1 
       1188 1 . . . . . . . 2.86 1 1 
       1189 1 . . . . . . . 4.02 1 1 
       1190 1 . . . . . . . 3.51 1 1 
       1191 1 . . . . . . . 4.02 1 1 
       1192 1 . . . . . . . 4.72 1 1 
       1193 1 . . . . . . .  5.5 1 1 
       1194 1 . . . . . . . 3.38 1 1 
       1195 1 . . . . . . . 4.35 1 1 
       1196 1 . . . . . . . 3.67 1 1 
       1197 1 . . . . . . . 4.14 1 1 
       1198 1 . . . . . . . 3.39 1 1 
       1199 1 . . . . . . . 4.68 1 1 
       1200 1 . . . . . . . 4.43 1 1 
       1201 1 . . . . . . . 3.43 1 1 
       1202 1 . . . . . . . 3.43 1 1 
       1203 1 . . . . . . . 4.75 1 1 
       1204 1 . . . . . . . 4.07 1 1 
       1205 1 . . . . . . . 4.75 1 1 
       1206 1 . . . . . . . 4.32 1 1 
       1207 1 . . . . . . . 3.87 1 1 
       1208 1 . . . . . . . 4.56 1 1 
       1209 1 . . . . . . .  5.5 1 1 
       1210 1 . . . . . . .  5.5 1 1 
       1211 1 . . . . . . . 4.36 1 1 
       1212 1 . . . . . . . 4.42 1 1 
       1213 1 . . . . . . . 4.19 1 1 
       1214 1 . . . . . . . 4.75 1 1 
       1215 1 . . . . . . . 4.65 1 1 
       1216 1 . . . . . . . 4.86 1 1 
       1217 1 . . . . . . . 4.21 1 1 
       1218 1 . . . . . . . 3.31 1 1 
       1219 1 . . . . . . . 3.14 1 1 
       1220 1 . . . . . . . 4.39 1 1 
       1221 1 . . . . . . . 3.33 1 1 
       1222 1 . . . . . . . 2.94 1 1 
       1223 1 . . . . . . . 4.89 1 1 
       1224 1 . . . . . . .  5.5 1 1 
       1225 1 . . . . . . . 4.15 1 1 
       1226 1 . . . . . . . 4.36 1 1 
       1227 1 . . . . . . . 3.29 1 1 
       1228 1 . . . . . . . 4.68 1 1 
       1229 1 . . . . . . . 4.63 1 1 
       1230 1 . . . . . . . 4.64 1 1 
       1231 1 . . . . . . .  3.5 1 1 
       1232 1 . . . . . . . 3.71 1 1 
       1233 1 . . . . . . .  4.3 1 1 
       1234 1 . . . . . . . 3.73 1 1 
       1235 1 . . . . . . .  5.5 1 1 
       1236 1 . . . . . . . 4.12 1 1 
       1237 1 . . . . . . . 3.32 1 1 
       1238 1 . . . . . . . 4.12 1 1 
       1239 1 . . . . . . .  4.9 1 1 
       1240 1 . . . . . . . 4.91 1 1 
       1241 1 . . . . . . . 3.59 1 1 
       1242 1 . . . . . . . 5.47 1 1 
       1243 1 . . . . . . .  5.5 1 1 
       1244 1 . . . . . . .  3.8 1 1 
       1245 1 . . . . . . .  3.8 1 1 
       1246 1 . . . . . . . 3.08 1 1 
       1247 1 . . . . . . . 4.72 1 1 
       1248 1 . . . . . . . 4.65 1 1 
       1249 1 . . . . . . . 3.97 1 1 
       1250 1 . . . . . . . 3.77 1 1 
       1251 1 . . . . . . . 4.54 1 1 
       1252 1 . . . . . . . 3.77 1 1 
       1253 1 . . . . . . . 4.54 1 1 
       1254 1 . . . . . . . 3.21 1 1 
       1255 1 . . . . . . . 4.72 1 1 
       1256 1 . . . . . . . 4.72 1 1 
       1257 1 . . . . . . . 4.84 1 1 
       1258 1 . . . . . . .  5.5 1 1 
       1259 1 . . . . . . .  4.0 1 1 
       1260 1 . . . . . . .  4.0 1 1 
       1261 1 . . . . . . . 2.92 1 1 
       1262 1 . . . . . . . 4.65 1 1 
       1263 1 . . . . . . . 3.51 1 1 
       1264 1 . . . . . . . 4.56 1 1 
       1265 1 . . . . . . . 4.44 1 1 
       1266 1 . . . . . . . 4.28 1 1 
       1267 1 . . . . . . . 4.55 1 1 
       1268 1 . . . . . . . 2.87 1 1 
       1269 1 . . . . . . . 2.98 1 1 
       1270 1 . . . . . . . 5.34 1 1 
       1271 1 . . . . . . . 4.06 1 1 
       1272 1 . . . . . . . 4.06 1 1 
       1273 1 . . . . . . . 4.06 1 1 
       1274 1 . . . . . . . 4.06 1 1 
       1275 1 . . . . . . . 4.22 1 1 
       1276 1 . . . . . . . 4.65 1 1 
       1277 1 . . . . . . . 3.08 1 1 
       1278 1 . . . . . . . 4.03 1 1 
       1279 1 . . . . . . .  3.4 1 1 
       1280 1 . . . . . . . 4.03 1 1 
       1281 1 . . . . . . . 5.28 1 1 
       1282 1 . . . . . . . 4.54 1 1 
       1283 1 . . . . . . . 5.28 1 1 
       1284 1 . . . . . . . 3.55 1 1 
       1285 1 . . . . . . . 4.41 1 1 
       1286 1 . . . . . . . 3.39 1 1 
       1287 1 . . . . . . .  5.3 1 1 
       1288 1 . . . . . . . 5.05 1 1 
       1289 1 . . . . . . .  5.1 1 1 
       1290 1 . . . . . . .  3.2 1 1 
       1291 1 . . . . . . . 2.77 1 1 
       1292 1 . . . . . . .  3.2 1 1 
       1293 1 . . . . . . .  4.8 1 1 
       1294 1 . . . . . . . 5.26 1 1 
       1295 1 . . . . . . . 4.45 1 1 
       1296 1 . . . . . . . 3.72 1 1 
       1297 1 . . . . . . . 4.49 1 1 
       1298 1 . . . . . . . 5.18 1 1 
       1299 1 . . . . . . . 4.28 1 1 
       1300 1 . . . . . . . 4.28 1 1 
       1301 1 . . . . . . . 5.08 1 1 
       1302 1 . . . . . . . 4.34 1 1 
       1303 1 . . . . . . . 3.56 1 1 
       1304 1 . . . . . . . 3.97 1 1 
       1305 1 . . . . . . . 4.08 1 1 
       1306 1 . . . . . . . 4.22 1 1 
       1307 1 . . . . . . . 4.17 1 1 
       1308 1 . . . . . . . 4.27 1 1 
       1309 1 . . . . . . . 4.27 1 1 
       1310 1 . . . . . . . 2.89 1 1 
       1311 1 . . . . . . . 4.38 1 1 
       1312 1 . . . . . . .  5.5 1 1 
       1313 1 . . . . . . .  3.4 1 1 
       1314 1 . . . . . . .  5.5 1 1 
       1315 1 . . . . . . . 4.84 1 1 
       1316 1 . . . . . . . 4.44 1 1 
       1317 1 . . . . . . .  4.9 1 1 
       1318 1 . . . . . . . 4.08 1 1 
       1319 1 . . . . . . . 3.48 1 1 
       1320 1 . . . . . . . 3.56 1 1 
       1321 1 . . . . . . . 5.19 1 1 
       1322 1 . . . . . . . 4.53 1 1 
       1323 1 . . . . . . . 4.09 1 1 
       1324 1 . . . . . . . 4.35 1 1 
       1325 1 . . . . . . . 3.72 1 1 
       1326 1 . . . . . . . 4.51 1 1 
       1327 1 . . . . . . . 4.02 1 1 
       1328 1 . . . . . . . 5.07 1 1 
       1329 1 . . . . . . . 4.39 1 1 
       1330 1 . . . . . . . 2.81 1 1 
       1331 1 . . . . . . . 2.73 1 1 
       1332 1 . . . . . . . 3.58 1 1 
       1333 1 . . . . . . . 3.94 1 1 
       1334 1 . . . . . . . 4.89 1 1 
       1335 1 . . . . . . . 5.47 1 1 
       1336 1 . . . . . . .  5.5 1 1 
       1337 1 . . . . . . .  3.2 1 1 
       1338 1 . . . . . . . 2.94 1 1 
       1339 1 . . . . . . . 4.32 1 1 
       1340 1 . . . . . . . 3.87 1 1 
       1341 1 . . . . . . . 3.51 1 1 
       1342 1 . . . . . . .  5.5 1 1 
       1343 1 . . . . . . . 3.81 1 1 
       1344 1 . . . . . . .  4.7 1 1 
       1345 1 . . . . . . . 4.52 1 1 
       1346 1 . . . . . . . 3.16 1 1 
       1347 1 . . . . . . . 3.54 1 1 
       1348 1 . . . . . . . 3.26 1 1 
       1349 1 . . . . . . . 5.34 1 1 
       1350 1 . . . . . . . 4.21 1 1 
       1351 1 . . . . . . . 4.81 1 1 
       1352 1 . . . . . . . 3.77 1 1 
       1353 1 . . . . . . . 3.21 1 1 
       1354 1 . . . . . . . 5.18 1 1 
       1355 1 . . . . . . . 3.39 1 1 
       1356 1 . . . . . . . 3.39 1 1 
       1357 1 . . . . . . . 4.05 1 1 
       1358 1 . . . . . . .  4.0 1 1 
       1359 1 . . . . . . . 3.77 1 1 
       1360 1 . . . . . . . 3.52 1 1 
       1361 1 . . . . . . . 4.71 1 1 
       1362 1 . . . . . . . 3.37 1 1 
       1363 1 . . . . . . . 4.63 1 1 
       1364 1 . . . . . . .  4.2 1 1 
       1365 1 . . . . . . .  4.6 1 1 
       1366 1 . . . . . . . 4.25 1 1 
       1367 1 . . . . . . . 4.01 1 1 
       1368 1 . . . . . . . 3.47 1 1 
       1369 1 . . . . . . . 4.01 1 1 
       1370 1 . . . . . . . 4.38 1 1 
       1371 1 . . . . . . . 3.45 1 1 
       1372 1 . . . . . . . 4.22 1 1 
       1373 1 . . . . . . . 4.02 1 1 
       1374 1 . . . . . . . 3.24 1 1 
       1375 1 . . . . . . .  3.8 1 1 
       1376 1 . . . . . . . 3.06 1 1 
       1377 1 . . . . . . .  4.0 1 1 
       1378 1 . . . . . . . 3.56 1 1 
       1379 1 . . . . . . . 4.37 1 1 
       1380 1 . . . . . . . 4.86 1 1 
       1381 1 . . . . . . . 4.19 1 1 
       1382 1 . . . . . . . 5.43 1 1 
       1383 1 . . . . . . . 3.57 1 1 
       1384 1 . . . . . . . 3.17 1 1 
       1385 1 . . . . . . .  5.3 1 1 
       1386 1 . . . . . . . 4.73 1 1 
       1387 1 . . . . . . .  5.5 1 1 
       1388 1 . . . . . . . 3.25 1 1 
       1389 1 . . . . . . .  3.8 1 1 
       1390 1 . . . . . . . 5.45 1 1 
       1391 1 . . . . . . . 4.31 1 1 
       1392 1 . . . . . . . 4.47 1 1 
       1393 1 . . . . . . . 4.61 1 1 
       1394 1 . . . . . . . 4.56 1 1 
       1395 1 . . . . . . . 4.84 1 1 
       1396 1 . . . . . . . 3.66 1 1 
       1397 1 . . . . . . . 4.28 1 1 
       1398 1 . . . . . . . 3.81 1 1 
       1399 1 . . . . . . .  4.7 1 1 
       1400 1 . . . . . . . 3.53 1 1 
       1401 1 . . . . . . . 2.88 1 1 
       1402 1 . . . . . . . 3.53 1 1 
       1403 1 . . . . . . . 3.41 1 1 
       1404 1 . . . . . . . 2.65 1 1 
       1405 1 . . . . . . . 4.69 1 1 
       1406 1 . . . . . . . 3.41 1 1 
       1407 1 . . . . . . . 4.09 1 1 
       1408 1 . . . . . . . 4.09 1 1 
       1409 1 . . . . . . . 3.55 1 1 
       1410 1 . . . . . . . 3.92 1 1 
       1411 1 . . . . . . .  3.4 1 1 
       1412 1 . . . . . . . 3.92 1 1 
       1413 1 . . . . . . . 3.12 1 1 
       1414 1 . . . . . . . 4.94 1 1 
       1415 1 . . . . . . .  3.6 1 1 
       1416 1 . . . . . . . 3.62 1 1 
       1417 1 . . . . . . . 2.67 1 1 
       1418 1 . . . . . . . 3.88 1 1 
       1419 1 . . . . . . . 3.48 1 1 
       1420 1 . . . . . . . 3.86 1 1 
       1421 1 . . . . . . . 3.53 1 1 
       1422 1 . . . . . . .  3.4 1 1 
       1423 1 . . . . . . . 4.64 1 1 
       1424 1 . . . . . . . 3.95 1 1 
       1425 1 . . . . . . . 2.99 1 1 
       1426 1 . . . . . . . 4.28 1 1 
       1427 1 . . . . . . .  3.8 1 1 
       1428 1 . . . . . . . 4.07 1 1 
       1429 1 . . . . . . . 4.07 1 1 
       1430 1 . . . . . . . 3.95 1 1 
       1431 1 . . . . . . . 3.38 1 1 
       1432 1 . . . . . . . 3.38 1 1 
       1433 1 . . . . . . . 3.32 1 1 
       1434 1 . . . . . . . 4.94 1 1 
       1435 1 . . . . . . . 3.76 1 1 
       1436 1 . . . . . . . 4.93 1 1 
       1437 1 . . . . . . . 2.75 1 1 
       1438 1 . . . . . . . 4.82 1 1 
       1439 1 . . . . . . . 4.37 1 1 
       1440 1 . . . . . . .  2.9 1 1 
       1441 1 . . . . . . .  2.6 1 1 
       1442 1 . . . . . . . 4.25 1 1 
       1443 1 . . . . . . . 3.87 1 1 
       1444 1 . . . . . . . 3.48 1 1 
       1445 1 . . . . . . . 3.43 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  11 ARG C 1 1  12 LEU N  1 1  12 LEU CA 1 1  12 LEU C     -99.536    -67.322 . 336 LEU . . 336 LEU . . 336 LEU . . 336 LEU . 1 1 
         2 PSI 1 1  12 LEU N 1 1  12 LEU CA 1 1  12 LEU C  1 1  13 LEU N     -46.277      3.145 . 336 LEU . . 336 LEU . . 336 LEU . . 336 LEU . 1 1 
         3 PHI 1 1  12 LEU C 1 1  13 LEU N  1 1  13 LEU CA 1 1  13 LEU C    -68.9805   -48.9735 . 337 LEU . . 337 LEU . . 337 LEU . . 337 LEU . 1 1 
         4 PSI 1 1  13 LEU N 1 1  13 LEU CA 1 1  13 LEU C  1 1  14 TRP N      -55.09    -17.374 . 337 LEU . . 337 LEU . . 337 LEU . . 337 LEU . 1 1 
         5 PHI 1 1  13 LEU C 1 1  14 TRP N  1 1  14 TRP CA 1 1  14 TRP C     -77.616    -49.542 . 338 TRP . . 338 TRP . . 338 TRP . . 338 TRP . 1 1 
         6 PSI 1 1  14 TRP N 1 1  14 TRP CA 1 1  14 TRP C  1 1  15 ASP N    -62.0175   -14.9805 . 338 TRP . . 338 TRP . . 338 TRP . . 338 TRP . 1 1 
         7 PHI 1 1  14 TRP C 1 1  15 ASP N  1 1  15 ASP CA 1 1  15 ASP C    -70.8025   -55.1635 . 339 ASP . . 339 ASP . . 339 ASP . . 339 ASP . 1 1 
         8 PSI 1 1  15 ASP N 1 1  15 ASP CA 1 1  15 ASP C  1 1  16 TYR N    -53.0345 -28.461498 . 339 ASP . . 339 ASP . . 339 ASP . . 339 ASP . 1 1 
         9 PHI 1 1  15 ASP C 1 1  16 TYR N  1 1  16 TYR CA 1 1  16 TYR C     -70.291 -58.200996 . 340 TYR . . 340 TYR . . 340 TYR . . 340 TYR . 1 1 
        10 PSI 1 1  16 TYR N 1 1  16 TYR CA 1 1  16 TYR C  1 1  17 VAL N     -56.144    -34.064 . 340 TYR . . 340 TYR . . 340 TYR . . 340 TYR . 1 1 
        11 PHI 1 1  16 TYR C 1 1  17 VAL N  1 1  17 VAL CA 1 1  17 VAL C    -70.4505   -53.6115 . 341 VAL . . 341 VAL . . 341 VAL . . 341 VAL . 1 1 
        12 PSI 1 1  17 VAL N 1 1  17 VAL CA 1 1  17 VAL C  1 1  18 TYR N     -50.995    -33.781 . 341 VAL . . 341 VAL . . 341 VAL . . 341 VAL . 1 1 
        13 PHI 1 1  17 VAL C 1 1  18 TYR N  1 1  18 TYR CA 1 1  18 TYR C     -71.352    -53.142 . 342 TYR . . 342 TYR . . 342 TYR . . 342 TYR . 1 1 
        14 PSI 1 1  18 TYR N 1 1  18 TYR CA 1 1  18 TYR C  1 1  19 GLN N      -47.91     -31.59 . 342 TYR . . 342 TYR . . 342 TYR . . 342 TYR . 1 1 
        15 PHI 1 1  18 TYR C 1 1  19 GLN N  1 1  19 GLN CA 1 1  19 GLN C    -71.9415   -56.4225 . 343 GLN . . 343 GLN . . 343 GLN . . 343 GLN . 1 1 
        16 PSI 1 1  19 GLN N 1 1  19 GLN CA 1 1  19 GLN C  1 1  20 LEU N     -50.493    -32.913 . 343 GLN . . 343 GLN . . 343 GLN . . 343 GLN . 1 1 
        17 PHI 1 1  19 GLN C 1 1  20 LEU N  1 1  20 LEU CA 1 1  20 LEU C    -70.7455   -55.2625 . 344 LEU . . 344 LEU . . 344 LEU . . 344 LEU . 1 1 
        18 PSI 1 1  20 LEU N 1 1  20 LEU CA 1 1  20 LEU C  1 1  21 LEU N     -55.607    -31.523 . 344 LEU . . 344 LEU . . 344 LEU . . 344 LEU . 1 1 
        19 PHI 1 1  20 LEU C 1 1  21 LEU N  1 1  21 LEU CA 1 1  21 LEU C  -75.496994    -56.321 . 345 LEU . . 345 LEU . . 345 LEU . . 345 LEU . 1 1 
        20 PSI 1 1  21 LEU N 1 1  21 LEU CA 1 1  21 LEU C  1 1  22 SER N     -43.411    -24.781 . 345 LEU . . 345 LEU . . 345 LEU . . 345 LEU . 1 1 
        21 PHI 1 1  21 LEU C 1 1  22 SER N  1 1  22 SER CA 1 1  22 SER C    -109.169    -73.223 . 346 SER . . 346 SER . . 346 SER . . 346 SER . 1 1 
        22 PSI 1 1  22 SER N 1 1  22 SER CA 1 1  22 SER C  1 1  23 ASP N    -45.3185    22.8865 . 346 SER . . 346 SER . . 346 SER . . 346 SER . 1 1 
        23 PHI 1 1  22 SER C 1 1  23 ASP N  1 1  23 ASP CA 1 1  23 ASP C    -170.442     -75.42 . 347 ASP . . 347 ASP . . 347 ASP . . 347 ASP . 1 1 
        24 PSI 1 1  23 ASP N 1 1  23 ASP CA 1 1  23 ASP C  1 1  24 SER N   63.005505  180.41049 . 347 ASP . . 347 ASP . . 347 ASP . . 347 ASP . 1 1 
        25 PHI 1 1  23 ASP C 1 1  24 SER N  1 1  24 SER CA 1 1  24 SER C    -96.5355   -33.5325 . 348 SER . . 348 SER . . 348 SER . . 348 SER . 1 1 
        26 PSI 1 1  24 SER N 1 1  24 SER CA 1 1  24 SER C  1 1  25 ARG N    -59.9905     1.0865 . 348 SER . . 348 SER . . 348 SER . . 348 SER . 1 1 
        27 PHI 1 1  24 SER C 1 1  25 ARG N  1 1  25 ARG CA 1 1  25 ARG C     -74.834     -51.08 . 349 ARG . . 349 ARG . . 349 ARG . . 349 ARG . 1 1 
        28 PSI 1 1  25 ARG N 1 1  25 ARG CA 1 1  25 ARG C  1 1  26 TYR N    -51.3495   -23.5965 . 349 ARG . . 349 ARG . . 349 ARG . . 349 ARG . 1 1 
        29 PHI 1 1  25 ARG C 1 1  26 TYR N  1 1  26 TYR CA 1 1  26 TYR C    -101.915    -43.247 . 350 TYR . . 350 TYR . . 350 TYR . . 350 TYR . 1 1 
        30 PSI 1 1  26 TYR N 1 1  26 TYR CA 1 1  26 TYR C  1 1  27 GLU N    -56.6995   -10.1245 . 350 TYR . . 350 TYR . . 350 TYR . . 350 TYR . 1 1 
        31 PHI 1 1  26 TYR C 1 1  27 GLU N  1 1  27 GLU CA 1 1  27 GLU C     -94.733 -45.382996 . 351 GLU . . 351 GLU . . 351 GLU . . 351 GLU . 1 1 
        32 PSI 1 1  27 GLU N 1 1  27 GLU CA 1 1  27 GLU C  1 1  28 ASN N  -55.876495  14.602501 . 351 GLU . . 351 GLU . . 351 GLU . . 351 GLU . 1 1 
        33 PHI 1 1  27 GLU C 1 1  28 ASN N  1 1  28 ASN CA 1 1  28 ASN C     52.0255    66.4825 . 352 ASN . . 352 ASN . . 352 ASN . . 352 ASN . 1 1 
        34 PSI 1 1  28 ASN N 1 1  28 ASN CA 1 1  28 ASN C  1 1  29 PHE N      20.541     44.289 . 352 ASN . . 352 ASN . . 352 ASN . . 352 ASN . 1 1 
        35 PHI 1 1  28 ASN C 1 1  29 PHE N  1 1  29 PHE CA 1 1  29 PHE C  -124.59599    -65.874 . 353 PHE . . 353 PHE . . 353 PHE . . 353 PHE . 1 1 
        36 PSI 1 1  29 PHE N 1 1  29 PHE CA 1 1  29 PHE C  1 1  30 ILE N     -42.679     25.145 . 353 PHE . . 353 PHE . . 353 PHE . . 353 PHE . 1 1 
        37 PHI 1 1  29 PHE C 1 1  30 ILE N  1 1  30 ILE CA 1 1  30 ILE C    -157.586 -55.825996 . 354 ILE . . 354 ILE . . 354 ILE . . 354 ILE . 1 1 
        38 PSI 1 1  30 ILE N 1 1  30 ILE CA 1 1  30 ILE C  1 1  31 ARG N  118.744995    165.173 . 354 ILE . . 354 ILE . . 354 ILE . . 354 ILE . 1 1 
        39 PHI 1 1  30 ILE C 1 1  31 ARG N  1 1  31 ARG CA 1 1  31 ARG C    -147.989   -117.035 . 355 ARG . . 355 ARG . . 355 ARG . . 355 ARG . 1 1 
        40 PSI 1 1  31 ARG N 1 1  31 ARG CA 1 1  31 ARG C  1 1  32 TRP N     134.137    175.855 . 355 ARG . . 355 ARG . . 355 ARG . . 355 ARG . 1 1 
        41 PHI 1 1  31 ARG C 1 1  32 TRP N  1 1  32 TRP CA 1 1  32 TRP C  -96.453995    -52.198 . 356 TRP . . 356 TRP . . 356 TRP . . 356 TRP . 1 1 
        42 PSI 1 1  32 TRP N 1 1  32 TRP CA 1 1  32 TRP C  1 1  33 GLU N     109.254     150.78 . 356 TRP . . 356 TRP . . 356 TRP . . 356 TRP . 1 1 
        43 PHI 1 1  32 TRP C 1 1  33 GLU N  1 1  33 GLU CA 1 1  33 GLU C   -109.0475   -68.8325 . 357 GLU . . 357 GLU . . 357 GLU . . 357 GLU . 1 1 
        44 PSI 1 1  33 GLU N 1 1  33 GLU CA 1 1  33 GLU C  1 1  34 ASP N     -53.465    -13.577 . 357 GLU . . 357 GLU . . 357 GLU . . 357 GLU . 1 1 
        45 PHI 1 1  33 GLU C 1 1  34 ASP N  1 1  34 ASP CA 1 1  34 ASP C    -164.667 -59.829002 . 358 ASP . . 358 ASP . . 358 ASP . . 358 ASP . 1 1 
        46 PSI 1 1  34 ASP N 1 1  34 ASP CA 1 1  34 ASP C  1 1  35 LYS N     83.7945  165.97348 . 358 ASP . . 358 ASP . . 358 ASP . . 358 ASP . 1 1 
        47 PHI 1 1  34 ASP C 1 1  35 LYS N  1 1  35 LYS CA 1 1  35 LYS C    -65.4835   -44.2705 . 359 LYS . . 359 LYS . . 359 LYS . . 359 LYS . 1 1 
        48 PSI 1 1  35 LYS N 1 1  35 LYS CA 1 1  35 LYS C  1 1  36 GLU N  -60.556995    -34.061 . 359 LYS . . 359 LYS . . 359 LYS . . 359 LYS . 1 1 
        49 PHI 1 1  35 LYS C 1 1  36 GLU N  1 1  36 GLU CA 1 1  36 GLU C     -76.084    -55.066 . 360 GLU . . 360 GLU . . 360 GLU . . 360 GLU . 1 1 
        50 PSI 1 1  36 GLU N 1 1  36 GLU CA 1 1  36 GLU C  1 1  37 SER N    -47.5365 -21.211498 . 360 GLU . . 360 GLU . . 360 GLU . . 360 GLU . 1 1 
        51 PHI 1 1  36 GLU C 1 1  37 SER N  1 1  37 SER CA 1 1  37 SER C   -102.3265   -78.6235 . 361 SER . . 361 SER . . 361 SER . . 361 SER . 1 1 
        52 PSI 1 1  37 SER N 1 1  37 SER CA 1 1  37 SER C  1 1  38 LYS N    -12.2995  27.531498 . 361 SER . . 361 SER . . 361 SER . . 361 SER . 1 1 
        53 PHI 1 1  37 SER C 1 1  38 LYS N  1 1  38 LYS CA 1 1  38 LYS C     51.0085    70.4635 . 362 LYS . . 362 LYS . . 362 LYS . . 362 LYS . 1 1 
        54 PSI 1 1  38 LYS N 1 1  38 LYS CA 1 1  38 LYS C  1 1  39 ILE N      3.4595    53.7905 . 362 LYS . . 362 LYS . . 362 LYS . . 362 LYS . 1 1 
        55 PHI 1 1  38 LYS C 1 1  39 ILE N  1 1  39 ILE CA 1 1  39 ILE C  -125.00299    -85.145 . 363 ILE . . 363 ILE . . 363 ILE . . 363 ILE . 1 1 
        56 PSI 1 1  39 ILE N 1 1  39 ILE CA 1 1  39 ILE C  1 1  40 PHE N    117.8125   145.5175 . 363 ILE . . 363 ILE . . 363 ILE . . 363 ILE . 1 1 
        57 PHI 1 1  39 ILE C 1 1  40 PHE N  1 1  40 PHE CA 1 1  40 PHE C    -139.721   -107.195 . 364 PHE . . 364 PHE . . 364 PHE . . 364 PHE . 1 1 
        58 PSI 1 1  40 PHE N 1 1  40 PHE CA 1 1  40 PHE C  1 1  41 ARG N    123.5015   173.5745 . 364 PHE . . 364 PHE . . 364 PHE . . 364 PHE . 1 1 
        59 PHI 1 1  40 PHE C 1 1  41 ARG N  1 1  41 ARG CA 1 1  41 ARG C    -156.578   -106.052 . 365 ARG . . 365 ARG . . 365 ARG . . 365 ARG . 1 1 
        60 PSI 1 1  41 ARG N 1 1  41 ARG CA 1 1  41 ARG C  1 1  42 ILE N     110.276     155.54 . 365 ARG . . 365 ARG . . 365 ARG . . 365 ARG . 1 1 
        61 PHI 1 1  41 ARG C 1 1  42 ILE N  1 1  42 ILE CA 1 1  42 ILE C    -91.9675   -72.6625 . 366 ILE . . 366 ILE . . 366 ILE . . 366 ILE . 1 1 
        62 PSI 1 1  42 ILE N 1 1  42 ILE CA 1 1  42 ILE C  1 1  43 VAL N     106.073    136.691 . 366 ILE . . 366 ILE . . 366 ILE . . 366 ILE . 1 1 
        63 PHI 1 1  42 ILE C 1 1  43 VAL N  1 1  43 VAL CA 1 1  43 VAL C    -106.804     -61.42 . 367 VAL . . 367 VAL . . 367 VAL . . 367 VAL . 1 1 
        64 PSI 1 1  43 VAL N 1 1  43 VAL CA 1 1  43 VAL C  1 1  44 ASP N     -58.645    -21.229 . 367 VAL . . 367 VAL . . 367 VAL . . 367 VAL . 1 1 
        65 PHI 1 1  43 VAL C 1 1  44 ASP N  1 1  44 ASP CA 1 1  44 ASP C     -170.64     -89.85 . 368 ASP . . 368 ASP . . 368 ASP . . 368 ASP . 1 1 
        66 PSI 1 1  44 ASP N 1 1  44 ASP CA 1 1  44 ASP C  1 1  45 PRO N      91.219    191.461 . 368 ASP . . 368 ASP . . 368 ASP . . 368 ASP . 1 1 
        67 PSI 1 1  45 PRO N 1 1  45 PRO CA 1 1  45 PRO C  1 1  46 ASN N     -45.593    -16.481 . 369 PRO . . 369 PRO . . 369 PRO . . 369 PRO . 1 1 
        68 PHI 1 1  45 PRO C 1 1  46 ASN N  1 1  46 ASN CA 1 1  46 ASN C    -75.6145 -60.317505 . 370 ASN . . 370 ASN . . 370 ASN . . 370 ASN . 1 1 
        69 PSI 1 1  46 ASN N 1 1  46 ASN CA 1 1  46 ASN C  1 1  47 GLY N    -49.8695   -32.3165 . 370 ASN . . 370 ASN . . 370 ASN . . 370 ASN . 1 1 
        70 PHI 1 1  46 ASN C 1 1  47 GLY N  1 1  47 GLY CA 1 1  47 GLY C     -71.625    -58.131 . 371 GLY . . 371 GLY . . 371 GLY . . 371 GLY . 1 1 
        71 PSI 1 1  47 GLY N 1 1  47 GLY CA 1 1  47 GLY C  1 1  48 LEU N    -47.0655   -36.3765 . 371 GLY . . 371 GLY . . 371 GLY . . 371 GLY . 1 1 
        72 PHI 1 1  47 GLY C 1 1  48 LEU N  1 1  48 LEU CA 1 1  48 LEU C     -68.663    -55.763 . 372 LEU . . 372 LEU . . 372 LEU . . 372 LEU . 1 1 
        73 PSI 1 1  48 LEU N 1 1  48 LEU CA 1 1  48 LEU C  1 1  49 ALA N    -50.6885   -28.0415 . 372 LEU . . 372 LEU . . 372 LEU . . 372 LEU . 1 1 
        74 PHI 1 1  48 LEU C 1 1  49 ALA N  1 1  49 ALA CA 1 1  49 ALA C     -68.129    -49.277 . 373 ALA . . 373 ALA . . 373 ALA . . 373 ALA . 1 1 
        75 PSI 1 1  49 ALA N 1 1  49 ALA CA 1 1  49 ALA C  1 1  50 ARG N    -51.9165   -33.0315 . 373 ALA . . 373 ALA . . 373 ALA . . 373 ALA . 1 1 
        76 PHI 1 1  49 ALA C 1 1  50 ARG N  1 1  50 ARG CA 1 1  50 ARG C     -69.336    -60.666 . 374 ARG . . 374 ARG . . 374 ARG . . 374 ARG . 1 1 
        77 PSI 1 1  50 ARG N 1 1  50 ARG CA 1 1  50 ARG C  1 1  51 LEU N     -49.451    -30.959 . 374 ARG . . 374 ARG . . 374 ARG . . 374 ARG . 1 1 
        78 PHI 1 1  50 ARG C 1 1  51 LEU N  1 1  51 LEU CA 1 1  51 LEU C    -70.6625   -55.2215 . 375 LEU . . 375 LEU . . 375 LEU . . 375 LEU . 1 1 
        79 PSI 1 1  51 LEU N 1 1  51 LEU CA 1 1  51 LEU C  1 1  52 TRP N    -49.9735 -25.616499 . 375 LEU . . 375 LEU . . 375 LEU . . 375 LEU . 1 1 
        80 PHI 1 1  51 LEU C 1 1  52 TRP N  1 1  52 TRP CA 1 1  52 TRP C    -68.6405   -55.1735 . 376 TRP . . 376 TRP . . 376 TRP . . 376 TRP . 1 1 
        81 PSI 1 1  52 TRP N 1 1  52 TRP CA 1 1  52 TRP C  1 1  53 GLY N  -59.795002    -12.755 . 376 TRP . . 376 TRP . . 376 TRP . . 376 TRP . 1 1 
        82 PHI 1 1  52 TRP C 1 1  53 GLY N  1 1  53 GLY CA 1 1  53 GLY C    -75.0225   -46.6215 . 377 GLY . . 377 GLY . . 377 GLY . . 377 GLY . 1 1 
        83 PSI 1 1  53 GLY N 1 1  53 GLY CA 1 1  53 GLY C  1 1  54 ASN N     -55.416    -27.948 . 377 GLY . . 377 GLY . . 377 GLY . . 377 GLY . 1 1 
        84 PHI 1 1  53 GLY C 1 1  54 ASN N  1 1  54 ASN CA 1 1  54 ASN C     -79.007    -55.661 . 378 ASN . . 378 ASN . . 378 ASN . . 378 ASN . 1 1 
        85 PSI 1 1  54 ASN N 1 1  54 ASN CA 1 1  54 ASN C  1 1  55 HIS N     -49.655    -27.377 . 378 ASN . . 378 ASN . . 378 ASN . . 378 ASN . 1 1 
        86 PHI 1 1  54 ASN C 1 1  55 HIS N  1 1  55 HIS CA 1 1  55 HIS C     -76.265 -54.106995 . 379 HIS . . 379 HIS . . 379 HIS . . 379 HIS . 1 1 
        87 PSI 1 1  55 HIS N 1 1  55 HIS CA 1 1  55 HIS C  1 1  56 LYS N     -53.217    -20.949 . 379 HIS . . 379 HIS . . 379 HIS . . 379 HIS . 1 1 
        88 PHI 1 1  55 HIS C 1 1  56 LYS N  1 1  56 LYS CA 1 1  56 LYS C    -103.386    -86.718 . 380 LYS . . 380 LYS . . 380 LYS . . 380 LYS . 1 1 
        89 PSI 1 1  56 LYS N 1 1  56 LYS CA 1 1  56 LYS C  1 1  57 ASN N      7.4685    16.8195 . 380 LYS . . 380 LYS . . 380 LYS . . 380 LYS . 1 1 
        90 PHI 1 1  56 LYS C 1 1  57 ASN N  1 1  57 ASN CA 1 1  57 ASN C      35.822     76.394 . 381 ASN . . 381 ASN . . 381 ASN . . 381 ASN . 1 1 
        91 PSI 1 1  57 ASN N 1 1  57 ASN CA 1 1  57 ASN C  1 1  58 ARG N     22.5125    60.8855 . 381 ASN . . 381 ASN . . 381 ASN . . 381 ASN . 1 1 
        92 PHI 1 1  57 ASN C 1 1  58 ARG N  1 1  58 ARG CA 1 1  58 ARG C   -132.3025   -54.4915 . 382 ARG . . 382 ARG . . 382 ARG . . 382 ARG . 1 1 
        93 PSI 1 1  58 ARG N 1 1  58 ARG CA 1 1  58 ARG C  1 1  59 THR N   116.51599     185.33 . 382 ARG . . 382 ARG . . 382 ARG . . 382 ARG . 1 1 
        94 PHI 1 1  58 ARG C 1 1  59 THR N  1 1  59 THR CA 1 1  59 THR C    -147.616     -55.57 . 383 THR . . 383 THR . . 383 THR . . 383 THR . 1 1 
        95 PSI 1 1  59 THR N 1 1  59 THR CA 1 1  59 THR C  1 1  60 ASN N     110.652    169.872 . 383 THR . . 383 THR . . 383 THR . . 383 THR . 1 1 
        96 PHI 1 1  59 THR C 1 1  60 ASN N  1 1  60 ASN CA 1 1  60 ASN C      31.939     88.339 . 384 ASN . . 384 ASN . . 384 ASN . . 384 ASN . 1 1 
        97 PSI 1 1  60 ASN N 1 1  60 ASN CA 1 1  60 ASN C  1 1  61 MET N     -2.4975    75.9555 . 384 ASN . . 384 ASN . . 384 ASN . . 384 ASN . 1 1 
        98 PHI 1 1  60 ASN C 1 1  61 MET N  1 1  61 MET CA 1 1  61 MET C    -163.348      4.064 . 385 MET . . 385 MET . . 385 MET . . 385 MET . 1 1 
        99 PSI 1 1  61 MET N 1 1  61 MET CA 1 1  61 MET C  1 1  62 THR N     66.9715  165.60248 . 385 MET . . 385 MET . . 385 MET . . 385 MET . 1 1 
       100 PHI 1 1  61 MET C 1 1  62 THR N  1 1  62 THR CA 1 1  62 THR C    -136.363    -68.665 . 386 THR . . 386 THR . . 386 THR . . 386 THR . 1 1 
       101 PSI 1 1  62 THR N 1 1  62 THR CA 1 1  62 THR C  1 1  63 TYR N    146.1875   172.0805 . 386 THR . . 386 THR . . 386 THR . . 386 THR . 1 1 
       102 PHI 1 1  62 THR C 1 1  63 TYR N  1 1  63 TYR CA 1 1  63 TYR C    -75.6945   -51.6375 . 387 TYR . . 387 TYR . . 387 TYR . . 387 TYR . 1 1 
       103 PSI 1 1  63 TYR N 1 1  63 TYR CA 1 1  63 TYR C  1 1  64 GLU N      -49.32    -22.206 . 387 TYR . . 387 TYR . . 387 TYR . . 387 TYR . 1 1 
       104 PHI 1 1  63 TYR C 1 1  64 GLU N  1 1  64 GLU CA 1 1  64 GLU C    -74.1105   -54.9075 . 388 GLU . . 388 GLU . . 388 GLU . . 388 GLU . 1 1 
       105 PSI 1 1  64 GLU N 1 1  64 GLU CA 1 1  64 GLU C  1 1  65 LYS N    -50.7865   -27.0655 . 388 GLU . . 388 GLU . . 388 GLU . . 388 GLU . 1 1 
       106 PHI 1 1  64 GLU C 1 1  65 LYS N  1 1  65 LYS CA 1 1  65 LYS C    -73.3065   -53.4135 . 389 LYS . . 389 LYS . . 389 LYS . . 389 LYS . 1 1 
       107 PSI 1 1  65 LYS N 1 1  65 LYS CA 1 1  65 LYS C  1 1  66 MET N     -49.792    -22.096 . 389 LYS . . 389 LYS . . 389 LYS . . 389 LYS . 1 1 
       108 PHI 1 1  65 LYS C 1 1  66 MET N  1 1  66 MET CA 1 1  66 MET C    -69.4765   -58.0075 . 390 MET . . 390 MET . . 390 MET . . 390 MET . 1 1 
       109 PSI 1 1  66 MET N 1 1  66 MET CA 1 1  66 MET C  1 1  67 SER N     -49.312     -40.21 . 390 MET . . 390 MET . . 390 MET . . 390 MET . 1 1 
       110 PHI 1 1  66 MET C 1 1  67 SER N  1 1  67 SER CA 1 1  67 SER C    -73.1165 -55.245495 . 391 SER . . 391 SER . . 391 SER . . 391 SER . 1 1 
       111 PSI 1 1  67 SER N 1 1  67 SER CA 1 1  67 SER C  1 1  68 ARG N     -48.899    -33.341 . 391 SER . . 391 SER . . 391 SER . . 391 SER . 1 1 
       112 PHI 1 1  67 SER C 1 1  68 ARG N  1 1  68 ARG CA 1 1  68 ARG C    -70.7895   -59.3205 . 392 ARG . . 392 ARG . . 392 ARG . . 392 ARG . 1 1 
       113 PSI 1 1  68 ARG N 1 1  68 ARG CA 1 1  68 ARG C  1 1  69 ALA N     -52.735    -37.099 . 392 ARG . . 392 ARG . . 392 ARG . . 392 ARG . 1 1 
       114 PHI 1 1  68 ARG C 1 1  69 ALA N  1 1  69 ALA CA 1 1  69 ALA C      -73.65    -56.988 . 393 ALA . . 393 ALA . . 393 ALA . . 393 ALA . 1 1 
       115 PSI 1 1  69 ALA N 1 1  69 ALA CA 1 1  69 ALA C  1 1  70 LEU N    -48.6505   -36.7855 . 393 ALA . . 393 ALA . . 393 ALA . . 393 ALA . 1 1 
       116 PHI 1 1  69 ALA C 1 1  70 LEU N  1 1  70 LEU CA 1 1  70 LEU C    -92.7695   -41.1605 . 394 LEU . . 394 LEU . . 394 LEU . . 394 LEU . 1 1 
       117 PSI 1 1  70 LEU N 1 1  70 LEU CA 1 1  70 LEU C  1 1  71 ARG N  -62.464996     -4.253 . 394 LEU . . 394 LEU . . 394 LEU . . 394 LEU . 1 1 
       118 PHI 1 1  70 LEU C 1 1  71 ARG N  1 1  71 ARG CA 1 1  71 ARG C     -88.271    -49.979 . 395 ARG . . 395 ARG . . 395 ARG . . 395 ARG . 1 1 
       119 PSI 1 1  71 ARG N 1 1  71 ARG CA 1 1  71 ARG C  1 1  72 HIS N     -49.717    -27.037 . 395 ARG . . 395 ARG . . 395 ARG . . 395 ARG . 1 1 
       120 PHI 1 1  71 ARG C 1 1  72 HIS N  1 1  72 HIS CA 1 1  72 HIS C    -69.8325   -58.4895 . 396 HIS . . 396 HIS . . 396 HIS . . 396 HIS . 1 1 
       121 PSI 1 1  72 HIS N 1 1  72 HIS CA 1 1  72 HIS C  1 1  73 TYR N    -56.3635   -27.1705 . 396 HIS . . 396 HIS . . 396 HIS . . 396 HIS . 1 1 
       122 PHI 1 1  72 HIS C 1 1  73 TYR N  1 1  73 TYR CA 1 1  73 TYR C   -98.01299    -56.463 . 397 TYR . . 397 TYR . . 397 TYR . . 397 TYR . 1 1 
       123 PSI 1 1  73 TYR N 1 1  73 TYR CA 1 1  73 TYR C  1 1  74 TYR N    -38.5765    11.0165 . 397 TYR . . 397 TYR . . 397 TYR . . 397 TYR . 1 1 
       124 PHI 1 1  73 TYR C 1 1  74 TYR N  1 1  74 TYR CA 1 1  74 TYR C    -99.7105   -45.1615 . 398 TYR . . 398 TYR . . 398 TYR . . 398 TYR . 1 1 
       125 PSI 1 1  74 TYR N 1 1  74 TYR CA 1 1  74 TYR C  1 1  75 LYS N     -60.412  3.7699997 . 398 TYR . . 398 TYR . . 398 TYR . . 398 TYR . 1 1 
       126 PHI 1 1  74 TYR C 1 1  75 LYS N  1 1  75 LYS CA 1 1  75 LYS C    -83.6165   -52.8335 . 399 LYS . . 399 LYS . . 399 LYS . . 399 LYS . 1 1 
       127 PSI 1 1  75 LYS N 1 1  75 LYS CA 1 1  75 LYS C  1 1  76 LEU N  -52.666996    -17.669 . 399 LYS . . 399 LYS . . 399 LYS . . 399 LYS . 1 1 
       128 PHI 1 1  75 LYS C 1 1  76 LEU N  1 1  76 LEU CA 1 1  76 LEU C   -107.4895   -80.4745 . 400 LEU . . 400 LEU . . 400 LEU . . 400 LEU . 1 1 
       129 PSI 1 1  76 LEU N 1 1  76 LEU CA 1 1  76 LEU C  1 1  77 ASN N     -11.937     18.519 . 400 LEU . . 400 LEU . . 400 LEU . . 400 LEU . 1 1 
       130 PHI 1 1  76 LEU C 1 1  77 ASN N  1 1  77 ASN CA 1 1  77 ASN C     46.4885    72.5195 . 401 ASN . . 401 ASN . . 401 ASN . . 401 ASN . 1 1 
       131 PSI 1 1  77 ASN N 1 1  77 ASN CA 1 1  77 ASN C  1 1  78 ILE N      22.964     45.152 . 401 ASN . . 401 ASN . . 401 ASN . . 401 ASN . 1 1 
       132 PHI 1 1  77 ASN C 1 1  78 ILE N  1 1  78 ILE CA 1 1  78 ILE C  -117.30401    -68.464 . 402 ILE . . 402 ILE . . 402 ILE . . 402 ILE . 1 1 
       133 PSI 1 1  78 ILE N 1 1  78 ILE CA 1 1  78 ILE C  1 1  79 ILE N  -62.543495  14.721499 . 402 ILE . . 402 ILE . . 402 ILE . . 402 ILE . 1 1 
       134 PHI 1 1  78 ILE C 1 1  79 ILE N  1 1  79 ILE CA 1 1  79 ILE C   -155.3935   -93.1165 . 403 ILE . . 403 ILE . . 403 ILE . . 403 ILE . 1 1 
       135 PSI 1 1  79 ILE N 1 1  79 ILE CA 1 1  79 ILE C  1 1  80 ARG N   119.13549   175.7425 . 403 ILE . . 403 ILE . . 403 ILE . . 403 ILE . 1 1 
       136 PHI 1 1  79 ILE C 1 1  80 ARG N  1 1  80 ARG CA 1 1  80 ARG C   -154.0845  -112.2855 . 404 ARG . . 404 ARG . . 404 ARG . . 404 ARG . 1 1 
       137 PSI 1 1  80 ARG N 1 1  80 ARG CA 1 1  80 ARG C  1 1  81 LYS N    108.9835   152.6005 . 404 ARG . . 404 ARG . . 404 ARG . . 404 ARG . 1 1 
       138 PHI 1 1  80 ARG C 1 1  81 LYS N  1 1  81 LYS CA 1 1  81 LYS C  -109.62699    -70.093 . 405 LYS . . 405 LYS . . 405 LYS . . 405 LYS . 1 1 
       139 PSI 1 1  81 LYS N 1 1  81 LYS CA 1 1  81 LYS C  1 1  82 GLU N    105.0005   143.5055 . 405 LYS . . 405 LYS . . 405 LYS . . 405 LYS . 1 1 
       140 PHI 1 1  81 LYS C 1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU C   -105.6285   -57.5715 . 406 GLU . . 406 GLU . . 406 GLU . . 406 GLU . 1 1 
       141 PSI 1 1  82 GLU N 1 1  82 GLU CA 1 1  82 GLU C  1 1  83 PRO N     101.235    157.509 . 406 GLU . . 406 GLU . . 406 GLU . . 406 GLU . 1 1 
       142 PSI 1 1  83 PRO N 1 1  83 PRO CA 1 1  83 PRO C  1 1  84 GLY N  119.961006    159.309 . 407 PRO . . 407 PRO . . 407 PRO . . 407 PRO . 1 1 
       143 PHI 1 1  83 PRO C 1 1  84 GLY N  1 1  84 GLY CA 1 1  84 GLY C     52.4405   103.9235 . 408 GLY . . 408 GLY . . 408 GLY . . 408 GLY . 1 1 
       144 PSI 1 1  84 GLY N 1 1  84 GLY CA 1 1  84 GLY C  1 1  85 GLN N    -23.8635    45.0555 . 408 GLY . . 408 GLY . . 408 GLY . . 408 GLY . 1 1 
       145 PHI 1 1  84 GLY C 1 1  85 GLN N  1 1  85 GLN CA 1 1  85 GLN C    -134.333    -59.807 . 409 GLN . . 409 GLN . . 409 GLN . . 409 GLN . 1 1 
       146 PSI 1 1  85 GLN N 1 1  85 GLN CA 1 1  85 GLN C  1 1  86 ARG N     119.336    184.676 . 409 GLN . . 409 GLN . . 409 GLN . . 409 GLN . 1 1 
       147 PHI 1 1  86 ARG C 1 1  87 LEU N  1 1  87 LEU CA 1 1  87 LEU C   -122.7955   -73.9465 . 411 LEU . . 411 LEU . . 411 LEU . . 411 LEU . 1 1 
       148 PSI 1 1  87 LEU N 1 1  87 LEU CA 1 1  87 LEU C  1 1  88 LEU N    -32.1775    20.5295 . 411 LEU . . 411 LEU . . 411 LEU . . 411 LEU . 1 1 
       149 PHI 1 1  87 LEU C 1 1  88 LEU N  1 1  88 LEU CA 1 1  88 LEU C   -143.2985  -102.2495 . 412 LEU . . 412 LEU . . 412 LEU . . 412 LEU . 1 1 
       150 PSI 1 1  88 LEU N 1 1  88 LEU CA 1 1  88 LEU C  1 1  89 PHE N     127.236    158.964 . 412 LEU . . 412 LEU . . 412 LEU . . 412 LEU . 1 1 
       151 PHI 1 1  88 LEU C 1 1  89 PHE N  1 1  89 PHE CA 1 1  89 PHE C    -148.276    -114.28 . 413 PHE . . 413 PHE . . 413 PHE . . 413 PHE . 1 1 
       152 PSI 1 1  89 PHE N 1 1  89 PHE CA 1 1  89 PHE C  1 1  90 ARG N     123.715    172.513 . 413 PHE . . 413 PHE . . 413 PHE . . 413 PHE . 1 1 
       153 PHI 1 1  89 PHE C 1 1  90 ARG N  1 1  90 ARG CA 1 1  90 ARG C    -166.085   -109.691 . 414 ARG . . 414 ARG . . 414 ARG . . 414 ARG . 1 1 
       154 PSI 1 1  90 ARG N 1 1  90 ARG CA 1 1  90 ARG C  1 1  91 PHE N   122.83849   156.7475 . 414 ARG . . 414 ARG . . 414 ARG . . 414 ARG . 1 1 
       155 PHI 1 1  90 ARG C 1 1  91 PHE N  1 1  91 PHE CA 1 1  91 PHE C -115.730995    -59.421 . 415 PHE . . 415 PHE . . 415 PHE . . 415 PHE . 1 1 
       156 PSI 1 1  91 PHE N 1 1  91 PHE CA 1 1  91 PHE C  1 1  92 MET N     105.728    144.572 . 415 PHE . . 415 PHE . . 415 PHE . . 415 PHE . 1 1 
       157 PHI 1 1  91 PHE C 1 1  92 MET N  1 1  92 MET CA 1 1  92 MET C   -114.7995   -76.9845 . 416 MET . . 416 MET . . 416 MET . . 416 MET . 1 1 
       158 PSI 1 1  92 MET N 1 1  92 MET CA 1 1  92 MET C  1 1  93 LYS N     -45.079     13.619 . 416 MET . . 416 MET . . 416 MET . . 416 MET . 1 1 
       159 PHI 1 1  92 MET C 1 1  93 LYS N  1 1  93 LYS CA 1 1  93 LYS C   -177.4845   -84.2595 . 417 LYS . . 417 LYS . . 417 LYS . . 417 LYS . 1 1 
       160 PSI 1 1  93 LYS N 1 1  93 LYS CA 1 1  93 LYS C  1 1  94 THR N     141.561    172.311 . 417 LYS . . 417 LYS . . 417 LYS . . 417 LYS . 1 1 
       161 PHI 1 1  93 LYS C 1 1  94 THR N  1 1  94 THR CA 1 1  94 THR C    -143.667    -47.793 . 418 THR . . 418 THR . . 418 THR . . 418 THR . 1 1 
       162 PSI 1 1  94 THR N 1 1  94 THR CA 1 1  94 THR C  1 1  95 PRO N     89.3045   196.3835 . 418 THR . . 418 THR . . 418 THR . . 418 THR . 1 1 
       163 PSI 1 1  95 PRO N 1 1  95 PRO CA 1 1  95 PRO C  1 1  96 ASP N     -45.001    -14.149 . 419 PRO . . 419 PRO . . 419 PRO . . 419 PRO . 1 1 
       164 PHI 1 1  95 PRO C 1 1  96 ASP N  1 1  96 ASP CA 1 1  96 ASP C     -88.894     -49.93 . 420 ASP . . 420 ASP . . 420 ASP . . 420 ASP . 1 1 
       165 PSI 1 1  96 ASP N 1 1  96 ASP CA 1 1  96 ASP C  1 1  97 GLU N     -51.517     -2.347 . 420 ASP . . 420 ASP . . 420 ASP . . 420 ASP . 1 1 
       166 PHI 1 1  96 ASP C 1 1  97 GLU N  1 1  97 GLU CA 1 1  97 GLU C    -70.3775   -56.5685 . 421 GLU . . 421 GLU . . 421 GLU . . 421 GLU . 1 1 
       167 PSI 1 1  97 GLU N 1 1  97 GLU CA 1 1  97 GLU C  1 1  98 ILE N     -48.671    -35.795 . 421 GLU . . 421 GLU . . 421 GLU . . 421 GLU . 1 1 
       168 PHI 1 1  97 GLU C 1 1  98 ILE N  1 1  98 ILE CA 1 1  98 ILE C     -83.297    -55.859 . 422 ILE . . 422 ILE . . 422 ILE . . 422 ILE . 1 1 
       169 PSI 1 1  98 ILE N 1 1  98 ILE CA 1 1  98 ILE C  1 1  99 MET N     -50.477    -16.307 . 422 ILE . . 422 ILE . . 422 ILE . . 422 ILE . 1 1 
       170 PHI 1 1  98 ILE C 1 1  99 MET N  1 1  99 MET CA 1 1  99 MET C     -92.322    -51.996 . 423 MET . . 423 MET . . 423 MET . . 423 MET . 1 1 
       171 PSI 1 1  99 MET N 1 1  99 MET CA 1 1  99 MET C  1 1 100 SER N  -56.153996     -7.596 . 423 MET . . 423 MET . . 423 MET . . 423 MET . 1 1 
       172 PHI 1 1  99 MET C 1 1 100 SER N  1 1 100 SER CA 1 1 100 SER C    -112.927 -59.100998 . 424 SER . . 424 SER . . 424 SER . . 424 SER . 1 1 
       173 PSI 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C  1 1 101 GLY N    -48.8965    15.8705 . 424 SER . . 424 SER . . 424 SER . . 424 SER . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C  -3.531  3.477 -19.167 1.00 . A A . 325 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  -3.237  3.005 -20.582 1.00 . A A . 325 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H  -1.986  1.428 -20.030 1.00 . A A . 325 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H  -2.579  1.309 -21.613 1.00 . A A . 325 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H  -3.595  0.964 -20.301 1.00 . A A . 325 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H  -2.448  3.614 -20.996 1.00 . A A . 325 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H  -4.126  3.131 -21.182 1.00 . A A . 325 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N  -2.822  1.580 -20.634 1.00 . A A . 325 GLY N    1 1 
        1     9 1 1   1 GLY O    O  -3.093  4.557 -18.763 1.00 . A A . 325 GLY O    1 1 
        1    10 1 1   2 SER C    C  -3.559  2.783 -16.035 1.00 . A A . 326 SER C    1 1 
        1    11 1 1   2 SER CA   C  -4.664  3.039 -17.059 1.00 . A A . 326 SER CA   1 1 
        1    12 1 1   2 SER CB   C  -5.930  2.276 -16.661 1.00 . A A . 326 SER CB   1 1 
        1    13 1 1   2 SER H    H  -4.515  1.782 -18.756 1.00 . A A . 326 SER H    1 1 
        1    14 1 1   2 SER HA   H  -4.886  4.096 -17.069 1.00 . A A . 326 SER HA   1 1 
        1    15 1 1   2 SER HB2  H  -5.742  1.214 -16.721 1.00 . A A . 326 SER HB2  1 1 
        1    16 1 1   2 SER HB3  H  -6.202  2.537 -15.649 1.00 . A A . 326 SER HB3  1 1 
        1    17 1 1   2 SER HG   H  -7.080  1.927 -18.223 1.00 . A A . 326 SER HG   1 1 
        1    18 1 1   2 SER N    N  -4.252  2.665 -18.405 1.00 . A A . 326 SER N    1 1 
        1    19 1 1   2 SER O    O  -3.273  1.636 -15.681 1.00 . A A . 326 SER O    1 1 
        1    20 1 1   2 SER OG   O  -7.011  2.598 -17.523 1.00 . A A . 326 SER OG   1 1 
        1    21 1 1   3 HIS C    C  -1.715  5.225 -13.980 1.00 . A A . 327 HIS C    1 1 
        1    22 1 1   3 HIS CA   C  -1.930  3.817 -14.525 1.00 . A A . 327 HIS CA   1 1 
        1    23 1 1   3 HIS CB   C  -0.605  3.210 -15.021 1.00 . A A . 327 HIS CB   1 1 
        1    24 1 1   3 HIS CD2  C  -0.139  4.045 -17.434 1.00 . A A . 327 HIS CD2  1 1 
        1    25 1 1   3 HIS CE1  C   1.599  5.300 -17.003 1.00 . A A . 327 HIS CE1  1 1 
        1    26 1 1   3 HIS CG   C   0.088  3.983 -16.103 1.00 . A A . 327 HIS CG   1 1 
        1    27 1 1   3 HIS H    H  -3.167  4.739 -15.971 1.00 . A A . 327 HIS H    1 1 
        1    28 1 1   3 HIS HA   H  -2.324  3.199 -13.731 1.00 . A A . 327 HIS HA   1 1 
        1    29 1 1   3 HIS HB2  H   0.077  3.137 -14.189 1.00 . A A . 327 HIS HB2  1 1 
        1    30 1 1   3 HIS HB3  H  -0.801  2.217 -15.400 1.00 . A A . 327 HIS HB3  1 1 
        1    31 1 1   3 HIS HD1  H   1.605  4.938 -14.986 1.00 . A A . 327 HIS HD1  1 1 
        1    32 1 1   3 HIS HD2  H  -0.928  3.538 -17.973 1.00 . A A . 327 HIS HD2  1 1 
        1    33 1 1   3 HIS HE1  H   2.439  5.968 -17.119 1.00 . A A . 327 HIS HE1  1 1 
        1    34 1 1   3 HIS HE2  H   1.055  4.903 -18.934 1.00 . A A . 327 HIS HE2  1 1 
        1    35 1 1   3 HIS N    N  -2.935  3.866 -15.584 1.00 . A A . 327 HIS N    1 1 
        1    36 1 1   3 HIS ND1  N   1.182  4.781 -15.868 1.00 . A A . 327 HIS ND1  1 1 
        1    37 1 1   3 HIS NE2  N   0.816  4.869 -17.974 1.00 . A A . 327 HIS NE2  1 1 
        1    38 1 1   3 HIS O    O  -2.406  6.152 -14.399 1.00 . A A . 327 HIS O    1 1 
        1    39 1 1   4 MET C    C  -0.007  7.681 -13.505 1.00 . A A . 328 MET C    1 1 
        1    40 1 1   4 MET CA   C  -0.517  6.697 -12.459 1.00 . A A . 328 MET CA   1 1 
        1    41 1 1   4 MET CB   C   0.485  6.585 -11.308 1.00 . A A . 328 MET CB   1 1 
        1    42 1 1   4 MET CE   C  -0.946  8.151  -8.894 1.00 . A A . 328 MET CE   1 1 
        1    43 1 1   4 MET CG   C  -0.052  5.822 -10.108 1.00 . A A . 328 MET CG   1 1 
        1    44 1 1   4 MET H    H  -0.245  4.611 -12.762 1.00 . A A . 328 MET H    1 1 
        1    45 1 1   4 MET HA   H  -1.452  7.070 -12.068 1.00 . A A . 328 MET HA   1 1 
        1    46 1 1   4 MET HB2  H   1.368  6.077 -11.667 1.00 . A A . 328 MET HB2  1 1 
        1    47 1 1   4 MET HB3  H   0.759  7.579 -10.985 1.00 . A A . 328 MET HB3  1 1 
        1    48 1 1   4 MET HE1  H  -0.172  8.013  -8.156 1.00 . A A . 328 MET HE1  1 1 
        1    49 1 1   4 MET HE2  H  -1.755  8.724  -8.465 1.00 . A A . 328 MET HE2  1 1 
        1    50 1 1   4 MET HE3  H  -0.543  8.678  -9.746 1.00 . A A . 328 MET HE3  1 1 
        1    51 1 1   4 MET HG2  H  -0.268  4.809 -10.412 1.00 . A A . 328 MET HG2  1 1 
        1    52 1 1   4 MET HG3  H   0.707  5.809  -9.339 1.00 . A A . 328 MET HG3  1 1 
        1    53 1 1   4 MET N    N  -0.778  5.387 -13.053 1.00 . A A . 328 MET N    1 1 
        1    54 1 1   4 MET O    O   1.090  7.528 -14.043 1.00 . A A . 328 MET O    1 1 
        1    55 1 1   4 MET SD   S  -1.558  6.555  -9.425 1.00 . A A . 328 MET SD   1 1 
        1    56 1 1   5 GLY C    C  -0.108 11.001 -14.179 1.00 . A A . 329 GLY C    1 1 
        1    57 1 1   5 GLY CA   C  -0.459  9.665 -14.793 1.00 . A A . 329 GLY CA   1 1 
        1    58 1 1   5 GLY H    H  -1.691  8.743 -13.342 1.00 . A A . 329 GLY H    1 1 
        1    59 1 1   5 GLY HA2  H   0.393  9.302 -15.350 1.00 . A A . 329 GLY HA2  1 1 
        1    60 1 1   5 GLY HA3  H  -1.289  9.799 -15.471 1.00 . A A . 329 GLY HA3  1 1 
        1    61 1 1   5 GLY N    N  -0.823  8.679 -13.800 1.00 . A A . 329 GLY N    1 1 
        1    62 1 1   5 GLY O    O   0.782 11.698 -14.663 1.00 . A A . 329 GLY O    1 1 
        1    63 1 1   6 ARG C    C  -0.214 12.437 -10.978 1.00 . A A . 330 ARG C    1 1 
        1    64 1 1   6 ARG CA   C  -0.564 12.640 -12.449 1.00 . A A . 330 ARG CA   1 1 
        1    65 1 1   6 ARG CB   C  -1.794 13.547 -12.556 1.00 . A A . 330 ARG CB   1 1 
        1    66 1 1   6 ARG CD   C  -1.108 14.881 -14.592 1.00 . A A . 330 ARG CD   1 1 
        1    67 1 1   6 ARG CG   C  -2.162 13.975 -13.971 1.00 . A A . 330 ARG CG   1 1 
        1    68 1 1   6 ARG CZ   C   0.372 14.595 -16.542 1.00 . A A . 330 ARG CZ   1 1 
        1    69 1 1   6 ARG H    H  -1.497 10.763 -12.760 1.00 . A A . 330 ARG H    1 1 
        1    70 1 1   6 ARG HA   H   0.270 13.117 -12.942 1.00 . A A . 330 ARG HA   1 1 
        1    71 1 1   6 ARG HB2  H  -2.641 13.024 -12.140 1.00 . A A . 330 ARG HB2  1 1 
        1    72 1 1   6 ARG HB3  H  -1.617 14.438 -11.972 1.00 . A A . 330 ARG HB3  1 1 
        1    73 1 1   6 ARG HD2  H  -1.603 15.608 -15.219 1.00 . A A . 330 ARG HD2  1 1 
        1    74 1 1   6 ARG HD3  H  -0.580 15.391 -13.800 1.00 . A A . 330 ARG HD3  1 1 
        1    75 1 1   6 ARG HE   H   0.119 13.241 -15.089 1.00 . A A . 330 ARG HE   1 1 
        1    76 1 1   6 ARG HG2  H  -2.267 13.094 -14.586 1.00 . A A . 330 ARG HG2  1 1 
        1    77 1 1   6 ARG HG3  H  -3.102 14.505 -13.940 1.00 . A A . 330 ARG HG3  1 1 
        1    78 1 1   6 ARG HH11 H  -0.532 16.413 -16.425 1.00 . A A . 330 ARG HH11 1 1 
        1    79 1 1   6 ARG HH12 H   0.457 16.161 -17.836 1.00 . A A . 330 ARG HH12 1 1 
        1    80 1 1   6 ARG HH21 H   1.414 12.901 -16.935 1.00 . A A . 330 ARG HH21 1 1 
        1    81 1 1   6 ARG HH22 H   1.592 14.173 -18.108 1.00 . A A . 330 ARG HH22 1 1 
        1    82 1 1   6 ARG N    N  -0.805 11.365 -13.112 1.00 . A A . 330 ARG N    1 1 
        1    83 1 1   6 ARG NE   N  -0.144 14.139 -15.401 1.00 . A A . 330 ARG NE   1 1 
        1    84 1 1   6 ARG NH1  N   0.080 15.821 -16.967 1.00 . A A . 330 ARG NH1  1 1 
        1    85 1 1   6 ARG NH2  N   1.189 13.828 -17.250 1.00 . A A . 330 ARG NH2  1 1 
        1    86 1 1   6 ARG O    O  -1.080 12.109 -10.163 1.00 . A A . 330 ARG O    1 1 
        1    87 1 1   7 ILE C    C   2.022 13.959  -8.865 1.00 . A A . 331 ILE C    1 1 
        1    88 1 1   7 ILE CA   C   1.510 12.577  -9.264 1.00 . A A . 331 ILE CA   1 1 
        1    89 1 1   7 ILE CB   C   2.627 11.530  -9.043 1.00 . A A . 331 ILE CB   1 1 
        1    90 1 1   7 ILE CD1  C   3.219  9.072  -9.399 1.00 . A A . 331 ILE CD1  1 1 
        1    91 1 1   7 ILE CG1  C   2.162 10.148  -9.521 1.00 . A A . 331 ILE CG1  1 1 
        1    92 1 1   7 ILE CG2  C   3.020 11.482  -7.570 1.00 . A A . 331 ILE CG2  1 1 
        1    93 1 1   7 ILE H    H   1.724 12.760 -11.362 1.00 . A A . 331 ILE H    1 1 
        1    94 1 1   7 ILE HA   H   0.667 12.318  -8.638 1.00 . A A . 331 ILE HA   1 1 
        1    95 1 1   7 ILE HB   H   3.494 11.829  -9.614 1.00 . A A . 331 ILE HB   1 1 
        1    96 1 1   7 ILE HD11 H   4.083  9.350  -9.984 1.00 . A A . 331 ILE HD11 1 1 
        1    97 1 1   7 ILE HD12 H   2.822  8.136  -9.763 1.00 . A A . 331 ILE HD12 1 1 
        1    98 1 1   7 ILE HD13 H   3.505  8.963  -8.364 1.00 . A A . 331 ILE HD13 1 1 
        1    99 1 1   7 ILE HG12 H   1.310  9.841  -8.934 1.00 . A A . 331 ILE HG12 1 1 
        1   100 1 1   7 ILE HG13 H   1.872 10.212 -10.559 1.00 . A A . 331 ILE HG13 1 1 
        1   101 1 1   7 ILE HG21 H   3.372 12.455  -7.258 1.00 . A A . 331 ILE HG21 1 1 
        1   102 1 1   7 ILE HG22 H   3.805 10.753  -7.429 1.00 . A A . 331 ILE HG22 1 1 
        1   103 1 1   7 ILE HG23 H   2.161 11.203  -6.978 1.00 . A A . 331 ILE HG23 1 1 
        1   104 1 1   7 ILE N    N   1.059 12.610 -10.649 1.00 . A A . 331 ILE N    1 1 
        1   105 1 1   7 ILE O    O   3.125 14.359  -9.246 1.00 . A A . 331 ILE O    1 1 
        1   106 1 1   8 ALA C    C   1.489 16.232  -6.239 1.00 . A A . 332 ALA C    1 1 
        1   107 1 1   8 ALA CA   C   1.525 16.062  -7.750 1.00 . A A . 332 ALA CA   1 1 
        1   108 1 1   8 ALA CB   C   0.556 17.029  -8.414 1.00 . A A . 332 ALA CB   1 1 
        1   109 1 1   8 ALA H    H   0.348 14.304  -7.825 1.00 . A A . 332 ALA H    1 1 
        1   110 1 1   8 ALA HA   H   2.521 16.285  -8.105 1.00 . A A . 332 ALA HA   1 1 
        1   111 1 1   8 ALA HB1  H   0.583 16.888  -9.483 1.00 . A A . 332 ALA HB1  1 1 
        1   112 1 1   8 ALA HB2  H   0.838 18.046  -8.176 1.00 . A A . 332 ALA HB2  1 1 
        1   113 1 1   8 ALA HB3  H  -0.443 16.841  -8.051 1.00 . A A . 332 ALA HB3  1 1 
        1   114 1 1   8 ALA N    N   1.201 14.695  -8.129 1.00 . A A . 332 ALA N    1 1 
        1   115 1 1   8 ALA O    O   0.540 15.804  -5.580 1.00 . A A . 332 ALA O    1 1 
        1   116 1 1   9 ASP C    C   1.787 18.256  -3.807 1.00 . A A . 333 ASP C    1 1 
        1   117 1 1   9 ASP CA   C   2.643 17.068  -4.259 1.00 . A A . 333 ASP CA   1 1 
        1   118 1 1   9 ASP CB   C   4.117 17.287  -3.890 1.00 . A A . 333 ASP CB   1 1 
        1   119 1 1   9 ASP CG   C   4.372 17.213  -2.396 1.00 . A A . 333 ASP CG   1 1 
        1   120 1 1   9 ASP H    H   3.224 17.215  -6.289 1.00 . A A . 333 ASP H    1 1 
        1   121 1 1   9 ASP HA   H   2.287 16.174  -3.769 1.00 . A A . 333 ASP HA   1 1 
        1   122 1 1   9 ASP HB2  H   4.718 16.530  -4.373 1.00 . A A . 333 ASP HB2  1 1 
        1   123 1 1   9 ASP HB3  H   4.430 18.260  -4.240 1.00 . A A . 333 ASP HB3  1 1 
        1   124 1 1   9 ASP N    N   2.521 16.868  -5.701 1.00 . A A . 333 ASP N    1 1 
        1   125 1 1   9 ASP O    O   1.384 19.089  -4.626 1.00 . A A . 333 ASP O    1 1 
        1   126 1 1   9 ASP OD1  O   4.407 16.089  -1.853 1.00 . A A . 333 ASP OD1  1 1 
        1   127 1 1   9 ASP OD2  O   4.544 18.273  -1.764 1.00 . A A . 333 ASP OD2  1 1 
        1   128 1 1  10 SER C    C   1.546 20.469  -1.328 1.00 . A A . 334 SER C    1 1 
        1   129 1 1  10 SER CA   C   0.668 19.394  -1.969 1.00 . A A . 334 SER CA   1 1 
        1   130 1 1  10 SER CB   C  -0.323 18.829  -0.946 1.00 . A A . 334 SER CB   1 1 
        1   131 1 1  10 SER H    H   1.849 17.643  -1.904 1.00 . A A . 334 SER H    1 1 
        1   132 1 1  10 SER HA   H   0.118 19.835  -2.786 1.00 . A A . 334 SER HA   1 1 
        1   133 1 1  10 SER HB2  H  -0.856 17.999  -1.385 1.00 . A A . 334 SER HB2  1 1 
        1   134 1 1  10 SER HB3  H   0.219 18.487  -0.075 1.00 . A A . 334 SER HB3  1 1 
        1   135 1 1  10 SER HG   H  -1.400 19.745   0.412 1.00 . A A . 334 SER HG   1 1 
        1   136 1 1  10 SER N    N   1.492 18.323  -2.513 1.00 . A A . 334 SER N    1 1 
        1   137 1 1  10 SER O    O   2.756 20.301  -1.201 1.00 . A A . 334 SER O    1 1 
        1   138 1 1  10 SER OG   O  -1.267 19.809  -0.541 1.00 . A A . 334 SER OG   1 1 
        1   139 1 1  11 ARG C    C   1.249 22.935   1.084 1.00 . A A . 335 ARG C    1 1 
        1   140 1 1  11 ARG CA   C   1.686 22.684  -0.355 1.00 . A A . 335 ARG CA   1 1 
        1   141 1 1  11 ARG CB   C   1.489 23.957  -1.185 1.00 . A A . 335 ARG CB   1 1 
        1   142 1 1  11 ARG CD   C   3.460 23.693  -2.763 1.00 . A A . 335 ARG CD   1 1 
        1   143 1 1  11 ARG CG   C   1.947 23.852  -2.636 1.00 . A A . 335 ARG CG   1 1 
        1   144 1 1  11 ARG CZ   C   4.849 21.745  -3.368 1.00 . A A . 335 ARG CZ   1 1 
        1   145 1 1  11 ARG H    H  -0.037 21.635  -0.999 1.00 . A A . 335 ARG H    1 1 
        1   146 1 1  11 ARG HA   H   2.734 22.418  -0.361 1.00 . A A . 335 ARG HA   1 1 
        1   147 1 1  11 ARG HB2  H   0.440 24.207  -1.184 1.00 . A A . 335 ARG HB2  1 1 
        1   148 1 1  11 ARG HB3  H   2.039 24.760  -0.718 1.00 . A A . 335 ARG HB3  1 1 
        1   149 1 1  11 ARG HD2  H   3.762 24.052  -3.735 1.00 . A A . 335 ARG HD2  1 1 
        1   150 1 1  11 ARG HD3  H   3.934 24.290  -1.999 1.00 . A A . 335 ARG HD3  1 1 
        1   151 1 1  11 ARG HE   H   3.459 21.756  -1.927 1.00 . A A . 335 ARG HE   1 1 
        1   152 1 1  11 ARG HG2  H   1.470 22.996  -3.090 1.00 . A A . 335 ARG HG2  1 1 
        1   153 1 1  11 ARG HG3  H   1.645 24.748  -3.159 1.00 . A A . 335 ARG HG3  1 1 
        1   154 1 1  11 ARG HH11 H   5.238 23.406  -4.457 1.00 . A A . 335 ARG HH11 1 1 
        1   155 1 1  11 ARG HH12 H   6.179 22.007  -4.872 1.00 . A A . 335 ARG HH12 1 1 
        1   156 1 1  11 ARG HH21 H   4.725 19.919  -2.479 1.00 . A A . 335 ARG HH21 1 1 
        1   157 1 1  11 ARG HH22 H   5.899 20.062  -3.762 1.00 . A A . 335 ARG HH22 1 1 
        1   158 1 1  11 ARG N    N   0.939 21.575  -0.932 1.00 . A A . 335 ARG N    1 1 
        1   159 1 1  11 ARG NE   N   3.898 22.305  -2.620 1.00 . A A . 335 ARG NE   1 1 
        1   160 1 1  11 ARG NH1  N   5.470 22.446  -4.306 1.00 . A A . 335 ARG NH1  1 1 
        1   161 1 1  11 ARG NH2  N   5.182 20.477  -3.188 1.00 . A A . 335 ARG NH2  1 1 
        1   162 1 1  11 ARG O    O   0.144 22.558   1.479 1.00 . A A . 335 ARG O    1 1 
        1   163 1 1  12 LEU C    C   1.117 25.225   3.403 1.00 . A A . 336 LEU C    1 1 
        1   164 1 1  12 LEU CA   C   1.839 23.883   3.258 1.00 . A A . 336 LEU CA   1 1 
        1   165 1 1  12 LEU CB   C   3.154 23.900   4.047 1.00 . A A . 336 LEU CB   1 1 
        1   166 1 1  12 LEU CD1  C   2.305 22.813   6.146 1.00 . A A . 336 LEU CD1  1 1 
        1   167 1 1  12 LEU CD2  C   4.378 24.211   6.211 1.00 . A A . 336 LEU CD2  1 1 
        1   168 1 1  12 LEU CG   C   3.014 24.028   5.567 1.00 . A A . 336 LEU CG   1 1 
        1   169 1 1  12 LEU H    H   2.968 23.876   1.470 1.00 . A A . 336 LEU H    1 1 
        1   170 1 1  12 LEU HA   H   1.205 23.100   3.645 1.00 . A A . 336 LEU HA   1 1 
        1   171 1 1  12 LEU HB2  H   3.687 22.986   3.834 1.00 . A A . 336 LEU HB2  1 1 
        1   172 1 1  12 LEU HB3  H   3.748 24.731   3.694 1.00 . A A . 336 LEU HB3  1 1 
        1   173 1 1  12 LEU HD11 H   2.214 22.924   7.217 1.00 . A A . 336 LEU HD11 1 1 
        1   174 1 1  12 LEU HD12 H   2.878 21.924   5.925 1.00 . A A . 336 LEU HD12 1 1 
        1   175 1 1  12 LEU HD13 H   1.322 22.728   5.708 1.00 . A A . 336 LEU HD13 1 1 
        1   176 1 1  12 LEU HD21 H   4.261 24.316   7.279 1.00 . A A . 336 LEU HD21 1 1 
        1   177 1 1  12 LEU HD22 H   4.849 25.097   5.811 1.00 . A A . 336 LEU HD22 1 1 
        1   178 1 1  12 LEU HD23 H   4.995 23.350   6.000 1.00 . A A . 336 LEU HD23 1 1 
        1   179 1 1  12 LEU HG   H   2.418 24.900   5.793 1.00 . A A . 336 LEU HG   1 1 
        1   180 1 1  12 LEU N    N   2.112 23.591   1.853 1.00 . A A . 336 LEU N    1 1 
        1   181 1 1  12 LEU O    O   0.867 25.695   4.512 1.00 . A A . 336 LEU O    1 1 
        1   182 1 1  13 LEU C    C  -1.028 27.274   3.164 1.00 . A A . 337 LEU C    1 1 
        1   183 1 1  13 LEU CA   C   0.168 27.155   2.215 1.00 . A A . 337 LEU CA   1 1 
        1   184 1 1  13 LEU CB   C  -0.274 27.465   0.780 1.00 . A A . 337 LEU CB   1 1 
        1   185 1 1  13 LEU CD1  C   0.026 29.958   0.874 1.00 . A A . 337 LEU CD1  1 1 
        1   186 1 1  13 LEU CD2  C  -1.490 28.941  -0.845 1.00 . A A . 337 LEU CD2  1 1 
        1   187 1 1  13 LEU CG   C  -0.945 28.826   0.574 1.00 . A A . 337 LEU CG   1 1 
        1   188 1 1  13 LEU H    H   0.951 25.360   1.421 1.00 . A A . 337 LEU H    1 1 
        1   189 1 1  13 LEU HA   H   0.916 27.874   2.510 1.00 . A A . 337 LEU HA   1 1 
        1   190 1 1  13 LEU HB2  H   0.597 27.416   0.143 1.00 . A A . 337 LEU HB2  1 1 
        1   191 1 1  13 LEU HB3  H  -0.967 26.698   0.469 1.00 . A A . 337 LEU HB3  1 1 
        1   192 1 1  13 LEU HD11 H   0.355 29.884   1.901 1.00 . A A . 337 LEU HD11 1 1 
        1   193 1 1  13 LEU HD12 H  -0.465 30.908   0.721 1.00 . A A . 337 LEU HD12 1 1 
        1   194 1 1  13 LEU HD13 H   0.881 29.883   0.217 1.00 . A A . 337 LEU HD13 1 1 
        1   195 1 1  13 LEU HD21 H  -1.936 29.915  -0.983 1.00 . A A . 337 LEU HD21 1 1 
        1   196 1 1  13 LEU HD22 H  -2.239 28.179  -1.005 1.00 . A A . 337 LEU HD22 1 1 
        1   197 1 1  13 LEU HD23 H  -0.685 28.811  -1.553 1.00 . A A . 337 LEU HD23 1 1 
        1   198 1 1  13 LEU HG   H  -1.777 28.914   1.257 1.00 . A A . 337 LEU HG   1 1 
        1   199 1 1  13 LEU N    N   0.783 25.827   2.263 1.00 . A A . 337 LEU N    1 1 
        1   200 1 1  13 LEU O    O  -1.159 28.264   3.883 1.00 . A A . 337 LEU O    1 1 
        1   201 1 1  14 TRP C    C  -2.842 26.517   5.449 1.00 . A A . 338 TRP C    1 1 
        1   202 1 1  14 TRP CA   C  -3.109 26.271   3.960 1.00 . A A . 338 TRP CA   1 1 
        1   203 1 1  14 TRP CB   C  -3.885 24.960   3.771 1.00 . A A . 338 TRP CB   1 1 
        1   204 1 1  14 TRP CD1  C  -2.201 23.023   3.717 1.00 . A A . 338 TRP CD1  1 1 
        1   205 1 1  14 TRP CD2  C  -3.424 23.125   5.590 1.00 . A A . 338 TRP CD2  1 1 
        1   206 1 1  14 TRP CE2  C  -2.544 22.032   5.688 1.00 . A A . 338 TRP CE2  1 1 
        1   207 1 1  14 TRP CE3  C  -4.294 23.388   6.654 1.00 . A A . 338 TRP CE3  1 1 
        1   208 1 1  14 TRP CG   C  -3.186 23.750   4.321 1.00 . A A . 338 TRP CG   1 1 
        1   209 1 1  14 TRP CH2  C  -3.370 21.484   7.832 1.00 . A A . 338 TRP CH2  1 1 
        1   210 1 1  14 TRP CZ2  C  -2.509 21.203   6.806 1.00 . A A . 338 TRP CZ2  1 1 
        1   211 1 1  14 TRP CZ3  C  -4.258 22.565   7.763 1.00 . A A . 338 TRP CZ3  1 1 
        1   212 1 1  14 TRP H    H  -1.669 25.459   2.633 1.00 . A A . 338 TRP H    1 1 
        1   213 1 1  14 TRP HA   H  -3.714 27.084   3.586 1.00 . A A . 338 TRP HA   1 1 
        1   214 1 1  14 TRP HB2  H  -4.839 25.043   4.269 1.00 . A A . 338 TRP HB2  1 1 
        1   215 1 1  14 TRP HB3  H  -4.051 24.799   2.716 1.00 . A A . 338 TRP HB3  1 1 
        1   216 1 1  14 TRP HD1  H  -1.795 23.242   2.740 1.00 . A A . 338 TRP HD1  1 1 
        1   217 1 1  14 TRP HE1  H  -1.114 21.330   4.322 1.00 . A A . 338 TRP HE1  1 1 
        1   218 1 1  14 TRP HE3  H  -4.985 24.217   6.617 1.00 . A A . 338 TRP HE3  1 1 
        1   219 1 1  14 TRP HH2  H  -3.376 20.867   8.717 1.00 . A A . 338 TRP HH2  1 1 
        1   220 1 1  14 TRP HZ2  H  -1.831 20.365   6.876 1.00 . A A . 338 TRP HZ2  1 1 
        1   221 1 1  14 TRP HZ3  H  -4.921 22.754   8.593 1.00 . A A . 338 TRP HZ3  1 1 
        1   222 1 1  14 TRP N    N  -1.875 26.250   3.174 1.00 . A A . 338 TRP N    1 1 
        1   223 1 1  14 TRP NE1  N  -1.808 21.991   4.533 1.00 . A A . 338 TRP NE1  1 1 
        1   224 1 1  14 TRP O    O  -3.625 27.192   6.120 1.00 . A A . 338 TRP O    1 1 
        1   225 1 1  15 ASP C    C  -1.008 27.531   7.716 1.00 . A A . 339 ASP C    1 1 
        1   226 1 1  15 ASP CA   C  -1.409 26.107   7.374 1.00 . A A . 339 ASP CA   1 1 
        1   227 1 1  15 ASP CB   C  -0.292 25.141   7.772 1.00 . A A . 339 ASP CB   1 1 
        1   228 1 1  15 ASP CG   C   0.077 25.262   9.240 1.00 . A A . 339 ASP CG   1 1 
        1   229 1 1  15 ASP H    H  -1.113 25.512   5.362 1.00 . A A . 339 ASP H    1 1 
        1   230 1 1  15 ASP HA   H  -2.299 25.858   7.933 1.00 . A A . 339 ASP HA   1 1 
        1   231 1 1  15 ASP HB2  H  -0.615 24.128   7.583 1.00 . A A . 339 ASP HB2  1 1 
        1   232 1 1  15 ASP HB3  H   0.587 25.351   7.179 1.00 . A A . 339 ASP HB3  1 1 
        1   233 1 1  15 ASP N    N  -1.733 25.985   5.956 1.00 . A A . 339 ASP N    1 1 
        1   234 1 1  15 ASP O    O  -1.498 28.106   8.687 1.00 . A A . 339 ASP O    1 1 
        1   235 1 1  15 ASP OD1  O  -0.646 24.696  10.087 1.00 . A A . 339 ASP OD1  1 1 
        1   236 1 1  15 ASP OD2  O   1.093 25.919   9.555 1.00 . A A . 339 ASP OD2  1 1 
        1   237 1 1  16 TYR C    C  -0.814 30.452   7.014 1.00 . A A . 340 TYR C    1 1 
        1   238 1 1  16 TYR CA   C   0.342 29.464   7.135 1.00 . A A . 340 TYR CA   1 1 
        1   239 1 1  16 TYR CB   C   1.460 29.823   6.153 1.00 . A A . 340 TYR CB   1 1 
        1   240 1 1  16 TYR CD1  C   3.199 30.862   7.662 1.00 . A A . 340 TYR CD1  1 1 
        1   241 1 1  16 TYR CD2  C   2.237 32.227   5.960 1.00 . A A . 340 TYR CD2  1 1 
        1   242 1 1  16 TYR CE1  C   3.985 31.920   8.074 1.00 . A A . 340 TYR CE1  1 1 
        1   243 1 1  16 TYR CE2  C   3.024 33.291   6.366 1.00 . A A . 340 TYR CE2  1 1 
        1   244 1 1  16 TYR CG   C   2.312 30.995   6.599 1.00 . A A . 340 TYR CG   1 1 
        1   245 1 1  16 TYR CZ   C   3.896 33.132   7.425 1.00 . A A . 340 TYR CZ   1 1 
        1   246 1 1  16 TYR H    H   0.190 27.613   6.118 1.00 . A A . 340 TYR H    1 1 
        1   247 1 1  16 TYR HA   H   0.731 29.505   8.142 1.00 . A A . 340 TYR HA   1 1 
        1   248 1 1  16 TYR HB2  H   2.110 28.970   6.030 1.00 . A A . 340 TYR HB2  1 1 
        1   249 1 1  16 TYR HB3  H   1.023 30.075   5.197 1.00 . A A . 340 TYR HB3  1 1 
        1   250 1 1  16 TYR HD1  H   3.269 29.911   8.170 1.00 . A A . 340 TYR HD1  1 1 
        1   251 1 1  16 TYR HD2  H   1.552 32.348   5.135 1.00 . A A . 340 TYR HD2  1 1 
        1   252 1 1  16 TYR HE1  H   4.668 31.795   8.902 1.00 . A A . 340 TYR HE1  1 1 
        1   253 1 1  16 TYR HE2  H   2.950 34.241   5.857 1.00 . A A . 340 TYR HE2  1 1 
        1   254 1 1  16 TYR HH   H   4.149 34.986   7.911 1.00 . A A . 340 TYR HH   1 1 
        1   255 1 1  16 TYR N    N  -0.137 28.109   6.897 1.00 . A A . 340 TYR N    1 1 
        1   256 1 1  16 TYR O    O  -0.875 31.442   7.740 1.00 . A A . 340 TYR O    1 1 
        1   257 1 1  16 TYR OH   O   4.689 34.184   7.830 1.00 . A A . 340 TYR OH   1 1 
        1   258 1 1  17 VAL C    C  -3.784 30.902   7.216 1.00 . A A . 341 VAL C    1 1 
        1   259 1 1  17 VAL CA   C  -2.939 30.972   5.948 1.00 . A A . 341 VAL CA   1 1 
        1   260 1 1  17 VAL CB   C  -3.783 30.524   4.731 1.00 . A A . 341 VAL CB   1 1 
        1   261 1 1  17 VAL CG1  C  -5.102 31.283   4.673 1.00 . A A . 341 VAL CG1  1 1 
        1   262 1 1  17 VAL CG2  C  -3.002 30.728   3.441 1.00 . A A . 341 VAL CG2  1 1 
        1   263 1 1  17 VAL H    H  -1.604 29.386   5.514 1.00 . A A . 341 VAL H    1 1 
        1   264 1 1  17 VAL HA   H  -2.631 31.997   5.790 1.00 . A A . 341 VAL HA   1 1 
        1   265 1 1  17 VAL HB   H  -4.001 29.471   4.835 1.00 . A A . 341 VAL HB   1 1 
        1   266 1 1  17 VAL HG11 H  -5.671 31.086   5.570 1.00 . A A . 341 VAL HG11 1 1 
        1   267 1 1  17 VAL HG12 H  -5.666 30.959   3.811 1.00 . A A . 341 VAL HG12 1 1 
        1   268 1 1  17 VAL HG13 H  -4.906 32.341   4.598 1.00 . A A . 341 VAL HG13 1 1 
        1   269 1 1  17 VAL HG21 H  -3.589 30.379   2.605 1.00 . A A . 341 VAL HG21 1 1 
        1   270 1 1  17 VAL HG22 H  -2.077 30.172   3.489 1.00 . A A . 341 VAL HG22 1 1 
        1   271 1 1  17 VAL HG23 H  -2.785 31.779   3.314 1.00 . A A . 341 VAL HG23 1 1 
        1   272 1 1  17 VAL N    N  -1.737 30.164   6.100 1.00 . A A . 341 VAL N    1 1 
        1   273 1 1  17 VAL O    O  -4.208 31.929   7.743 1.00 . A A . 341 VAL O    1 1 
        1   274 1 1  18 TYR C    C  -4.053 30.175  10.127 1.00 . A A . 342 TYR C    1 1 
        1   275 1 1  18 TYR CA   C  -4.760 29.501   8.953 1.00 . A A . 342 TYR CA   1 1 
        1   276 1 1  18 TYR CB   C  -4.965 28.009   9.248 1.00 . A A . 342 TYR CB   1 1 
        1   277 1 1  18 TYR CD1  C  -7.182 27.783  10.436 1.00 . A A . 342 TYR CD1  1 1 
        1   278 1 1  18 TYR CD2  C  -5.188 27.480  11.706 1.00 . A A . 342 TYR CD2  1 1 
        1   279 1 1  18 TYR CE1  C  -7.941 27.558  11.569 1.00 . A A . 342 TYR CE1  1 1 
        1   280 1 1  18 TYR CE2  C  -5.940 27.251  12.841 1.00 . A A . 342 TYR CE2  1 1 
        1   281 1 1  18 TYR CG   C  -5.795 27.749  10.485 1.00 . A A . 342 TYR CG   1 1 
        1   282 1 1  18 TYR CZ   C  -7.315 27.292  12.768 1.00 . A A . 342 TYR CZ   1 1 
        1   283 1 1  18 TYR H    H  -3.637 28.902   7.255 1.00 . A A . 342 TYR H    1 1 
        1   284 1 1  18 TYR HA   H  -5.724 29.968   8.816 1.00 . A A . 342 TYR HA   1 1 
        1   285 1 1  18 TYR HB2  H  -5.464 27.547   8.411 1.00 . A A . 342 TYR HB2  1 1 
        1   286 1 1  18 TYR HB3  H  -4.001 27.541   9.390 1.00 . A A . 342 TYR HB3  1 1 
        1   287 1 1  18 TYR HD1  H  -7.669 27.992   9.494 1.00 . A A . 342 TYR HD1  1 1 
        1   288 1 1  18 TYR HD2  H  -4.111 27.450  11.762 1.00 . A A . 342 TYR HD2  1 1 
        1   289 1 1  18 TYR HE1  H  -9.019 27.589  11.510 1.00 . A A . 342 TYR HE1  1 1 
        1   290 1 1  18 TYR HE2  H  -5.450 27.042  13.780 1.00 . A A . 342 TYR HE2  1 1 
        1   291 1 1  18 TYR HH   H  -7.728 27.642  14.617 1.00 . A A . 342 TYR HH   1 1 
        1   292 1 1  18 TYR N    N  -3.998 29.689   7.722 1.00 . A A . 342 TYR N    1 1 
        1   293 1 1  18 TYR O    O  -4.695 30.772  10.993 1.00 . A A . 342 TYR O    1 1 
        1   294 1 1  18 TYR OH   O  -8.065 27.077  13.902 1.00 . A A . 342 TYR OH   1 1 
        1   295 1 1  19 GLN C    C  -2.161 32.215  11.184 1.00 . A A . 343 GLN C    1 1 
        1   296 1 1  19 GLN CA   C  -1.917 30.707  11.175 1.00 . A A . 343 GLN CA   1 1 
        1   297 1 1  19 GLN CB   C  -0.435 30.417  10.924 1.00 . A A . 343 GLN CB   1 1 
        1   298 1 1  19 GLN CD   C   1.930 30.487  11.799 1.00 . A A . 343 GLN CD   1 1 
        1   299 1 1  19 GLN CG   C   0.464 30.706  12.115 1.00 . A A . 343 GLN CG   1 1 
        1   300 1 1  19 GLN H    H  -2.286 29.539   9.449 1.00 . A A . 343 GLN H    1 1 
        1   301 1 1  19 GLN HA   H  -2.204 30.295  12.130 1.00 . A A . 343 GLN HA   1 1 
        1   302 1 1  19 GLN HB2  H  -0.324 29.376  10.663 1.00 . A A . 343 GLN HB2  1 1 
        1   303 1 1  19 GLN HB3  H  -0.099 31.022  10.095 1.00 . A A . 343 GLN HB3  1 1 
        1   304 1 1  19 GLN HE21 H   1.764 28.553  12.234 1.00 . A A . 343 GLN HE21 1 1 
        1   305 1 1  19 GLN HE22 H   3.336 29.088  11.735 1.00 . A A . 343 GLN HE22 1 1 
        1   306 1 1  19 GLN HG2  H   0.327 31.734  12.414 1.00 . A A . 343 GLN HG2  1 1 
        1   307 1 1  19 GLN HG3  H   0.184 30.054  12.929 1.00 . A A . 343 GLN HG3  1 1 
        1   308 1 1  19 GLN N    N  -2.730 30.074  10.145 1.00 . A A . 343 GLN N    1 1 
        1   309 1 1  19 GLN NE2  N   2.390 29.254  11.938 1.00 . A A . 343 GLN NE2  1 1 
        1   310 1 1  19 GLN O    O  -2.361 32.818  12.242 1.00 . A A . 343 GLN O    1 1 
        1   311 1 1  19 GLN OE1  O   2.639 31.413  11.409 1.00 . A A . 343 GLN OE1  1 1 
        1   312 1 1  20 LEU C    C  -3.867 34.573  10.160 1.00 . A A . 344 LEU C    1 1 
        1   313 1 1  20 LEU CA   C  -2.417 34.235   9.837 1.00 . A A . 344 LEU CA   1 1 
        1   314 1 1  20 LEU CB   C  -2.083 34.687   8.414 1.00 . A A . 344 LEU CB   1 1 
        1   315 1 1  20 LEU CD1  C  -0.407 34.992   6.581 1.00 . A A . 344 LEU CD1  1 1 
        1   316 1 1  20 LEU CD2  C   0.252 35.418   8.952 1.00 . A A . 344 LEU CD2  1 1 
        1   317 1 1  20 LEU CG   C  -0.609 34.572   8.027 1.00 . A A . 344 LEU CG   1 1 
        1   318 1 1  20 LEU H    H  -1.979 32.267   9.192 1.00 . A A . 344 LEU H    1 1 
        1   319 1 1  20 LEU HA   H  -1.776 34.762  10.530 1.00 . A A . 344 LEU HA   1 1 
        1   320 1 1  20 LEU HB2  H  -2.664 34.090   7.725 1.00 . A A . 344 LEU HB2  1 1 
        1   321 1 1  20 LEU HB3  H  -2.381 35.719   8.309 1.00 . A A . 344 LEU HB3  1 1 
        1   322 1 1  20 LEU HD11 H  -0.983 34.347   5.935 1.00 . A A . 344 LEU HD11 1 1 
        1   323 1 1  20 LEU HD12 H   0.639 34.916   6.327 1.00 . A A . 344 LEU HD12 1 1 
        1   324 1 1  20 LEU HD13 H  -0.735 36.013   6.454 1.00 . A A . 344 LEU HD13 1 1 
        1   325 1 1  20 LEU HD21 H   0.122 35.085   9.970 1.00 . A A . 344 LEU HD21 1 1 
        1   326 1 1  20 LEU HD22 H  -0.044 36.453   8.873 1.00 . A A . 344 LEU HD22 1 1 
        1   327 1 1  20 LEU HD23 H   1.290 35.318   8.671 1.00 . A A . 344 LEU HD23 1 1 
        1   328 1 1  20 LEU HG   H  -0.298 33.542   8.123 1.00 . A A . 344 LEU HG   1 1 
        1   329 1 1  20 LEU N    N  -2.163 32.808   9.993 1.00 . A A . 344 LEU N    1 1 
        1   330 1 1  20 LEU O    O  -4.160 35.663  10.631 1.00 . A A . 344 LEU O    1 1 
        1   331 1 1  21 LEU C    C  -6.402 33.852  11.725 1.00 . A A . 345 LEU C    1 1 
        1   332 1 1  21 LEU CA   C  -6.184 33.823  10.217 1.00 . A A . 345 LEU CA   1 1 
        1   333 1 1  21 LEU CB   C  -7.034 32.711   9.590 1.00 . A A . 345 LEU CB   1 1 
        1   334 1 1  21 LEU CD1  C  -7.928 31.563   7.551 1.00 . A A . 345 LEU CD1  1 1 
        1   335 1 1  21 LEU CD2  C  -7.904 34.062   7.672 1.00 . A A . 345 LEU CD2  1 1 
        1   336 1 1  21 LEU CG   C  -7.183 32.783   8.071 1.00 . A A . 345 LEU CG   1 1 
        1   337 1 1  21 LEU H    H  -4.485 32.801   9.466 1.00 . A A . 345 LEU H    1 1 
        1   338 1 1  21 LEU HA   H  -6.492 34.772   9.804 1.00 . A A . 345 LEU HA   1 1 
        1   339 1 1  21 LEU HB2  H  -6.586 31.761   9.841 1.00 . A A . 345 LEU HB2  1 1 
        1   340 1 1  21 LEU HB3  H  -8.021 32.751  10.028 1.00 . A A . 345 LEU HB3  1 1 
        1   341 1 1  21 LEU HD11 H  -8.026 31.629   6.479 1.00 . A A . 345 LEU HD11 1 1 
        1   342 1 1  21 LEU HD12 H  -8.909 31.522   8.000 1.00 . A A . 345 LEU HD12 1 1 
        1   343 1 1  21 LEU HD13 H  -7.378 30.670   7.808 1.00 . A A . 345 LEU HD13 1 1 
        1   344 1 1  21 LEU HD21 H  -8.869 34.096   8.156 1.00 . A A . 345 LEU HD21 1 1 
        1   345 1 1  21 LEU HD22 H  -8.037 34.084   6.601 1.00 . A A . 345 LEU HD22 1 1 
        1   346 1 1  21 LEU HD23 H  -7.318 34.916   7.980 1.00 . A A . 345 LEU HD23 1 1 
        1   347 1 1  21 LEU HG   H  -6.201 32.793   7.619 1.00 . A A . 345 LEU HG   1 1 
        1   348 1 1  21 LEU N    N  -4.772 33.636   9.897 1.00 . A A . 345 LEU N    1 1 
        1   349 1 1  21 LEU O    O  -7.278 34.563  12.222 1.00 . A A . 345 LEU O    1 1 
        1   350 1 1  22 SER C    C  -5.209 34.310  14.534 1.00 . A A . 346 SER C    1 1 
        1   351 1 1  22 SER CA   C  -5.700 33.013  13.896 1.00 . A A . 346 SER CA   1 1 
        1   352 1 1  22 SER CB   C  -4.900 31.813  14.421 1.00 . A A . 346 SER CB   1 1 
        1   353 1 1  22 SER H    H  -4.891 32.572  11.992 1.00 . A A . 346 SER H    1 1 
        1   354 1 1  22 SER HA   H  -6.744 32.876  14.141 1.00 . A A . 346 SER HA   1 1 
        1   355 1 1  22 SER HB2  H  -5.173 30.931  13.861 1.00 . A A . 346 SER HB2  1 1 
        1   356 1 1  22 SER HB3  H  -3.844 32.006  14.292 1.00 . A A . 346 SER HB3  1 1 
        1   357 1 1  22 SER HG   H  -5.292 32.415  16.248 1.00 . A A . 346 SER HG   1 1 
        1   358 1 1  22 SER N    N  -5.587 33.094  12.448 1.00 . A A . 346 SER N    1 1 
        1   359 1 1  22 SER O    O  -5.784 34.790  15.513 1.00 . A A . 346 SER O    1 1 
        1   360 1 1  22 SER OG   O  -5.156 31.574  15.797 1.00 . A A . 346 SER OG   1 1 
        1   361 1 1  23 ASP C    C  -3.759 37.181  13.281 1.00 . A A . 347 ASP C    1 1 
        1   362 1 1  23 ASP CA   C  -3.652 36.174  14.413 1.00 . A A . 347 ASP CA   1 1 
        1   363 1 1  23 ASP CB   C  -2.200 36.082  14.898 1.00 . A A . 347 ASP CB   1 1 
        1   364 1 1  23 ASP CG   C  -2.065 35.380  16.234 1.00 . A A . 347 ASP CG   1 1 
        1   365 1 1  23 ASP H    H  -3.700 34.421  13.226 1.00 . A A . 347 ASP H    1 1 
        1   366 1 1  23 ASP HA   H  -4.277 36.504  15.230 1.00 . A A . 347 ASP HA   1 1 
        1   367 1 1  23 ASP HB2  H  -1.619 35.536  14.170 1.00 . A A . 347 ASP HB2  1 1 
        1   368 1 1  23 ASP HB3  H  -1.798 37.080  14.995 1.00 . A A . 347 ASP HB3  1 1 
        1   369 1 1  23 ASP N    N  -4.151 34.879  13.968 1.00 . A A . 347 ASP N    1 1 
        1   370 1 1  23 ASP O    O  -2.765 37.742  12.828 1.00 . A A . 347 ASP O    1 1 
        1   371 1 1  23 ASP OD1  O  -2.669 35.849  17.221 1.00 . A A . 347 ASP OD1  1 1 
        1   372 1 1  23 ASP OD2  O  -1.321 34.381  16.314 1.00 . A A . 347 ASP OD2  1 1 
        1   373 1 1  24 SER C    C  -5.477 39.712  12.139 1.00 . A A . 348 SER C    1 1 
        1   374 1 1  24 SER CA   C  -5.236 38.279  11.701 1.00 . A A . 348 SER CA   1 1 
        1   375 1 1  24 SER CB   C  -6.445 37.749  10.933 1.00 . A A . 348 SER CB   1 1 
        1   376 1 1  24 SER H    H  -5.741 36.991  13.295 1.00 . A A . 348 SER H    1 1 
        1   377 1 1  24 SER HA   H  -4.370 38.249  11.059 1.00 . A A . 348 SER HA   1 1 
        1   378 1 1  24 SER HB2  H  -6.820 38.518  10.275 1.00 . A A . 348 SER HB2  1 1 
        1   379 1 1  24 SER HB3  H  -6.151 36.887  10.353 1.00 . A A . 348 SER HB3  1 1 
        1   380 1 1  24 SER HG   H  -7.532 36.400  11.861 1.00 . A A . 348 SER HG   1 1 
        1   381 1 1  24 SER N    N  -4.981 37.416  12.843 1.00 . A A . 348 SER N    1 1 
        1   382 1 1  24 SER O    O  -5.481 40.626  11.318 1.00 . A A . 348 SER O    1 1 
        1   383 1 1  24 SER OG   O  -7.479 37.366  11.830 1.00 . A A . 348 SER OG   1 1 
        1   384 1 1  25 ARG C    C  -5.032 42.296  13.678 1.00 . A A . 349 ARG C    1 1 
        1   385 1 1  25 ARG CA   C  -6.025 41.180  14.019 1.00 . A A . 349 ARG CA   1 1 
        1   386 1 1  25 ARG CB   C  -6.165 41.037  15.537 1.00 . A A . 349 ARG CB   1 1 
        1   387 1 1  25 ARG CD   C  -5.108 39.942  17.533 1.00 . A A . 349 ARG CD   1 1 
        1   388 1 1  25 ARG CG   C  -4.861 40.708  16.246 1.00 . A A . 349 ARG CG   1 1 
        1   389 1 1  25 ARG CZ   C  -5.691 37.638  18.201 1.00 . A A . 349 ARG CZ   1 1 
        1   390 1 1  25 ARG H    H  -5.527 39.125  14.040 1.00 . A A . 349 ARG H    1 1 
        1   391 1 1  25 ARG HA   H  -6.988 41.446  13.612 1.00 . A A . 349 ARG HA   1 1 
        1   392 1 1  25 ARG HB2  H  -6.544 41.965  15.940 1.00 . A A . 349 ARG HB2  1 1 
        1   393 1 1  25 ARG HB3  H  -6.872 40.249  15.749 1.00 . A A . 349 ARG HB3  1 1 
        1   394 1 1  25 ARG HD2  H  -4.184 39.890  18.090 1.00 . A A . 349 ARG HD2  1 1 
        1   395 1 1  25 ARG HD3  H  -5.850 40.468  18.114 1.00 . A A . 349 ARG HD3  1 1 
        1   396 1 1  25 ARG HE   H  -5.823 38.358  16.341 1.00 . A A . 349 ARG HE   1 1 
        1   397 1 1  25 ARG HG2  H  -4.249 40.105  15.591 1.00 . A A . 349 ARG HG2  1 1 
        1   398 1 1  25 ARG HG3  H  -4.345 41.629  16.478 1.00 . A A . 349 ARG HG3  1 1 
        1   399 1 1  25 ARG HH11 H  -5.149 38.840  19.743 1.00 . A A . 349 ARG HH11 1 1 
        1   400 1 1  25 ARG HH12 H  -5.506 37.195  20.174 1.00 . A A . 349 ARG HH12 1 1 
        1   401 1 1  25 ARG HH21 H  -6.288 36.200  16.899 1.00 . A A . 349 ARG HH21 1 1 
        1   402 1 1  25 ARG HH22 H  -6.164 35.701  18.559 1.00 . A A . 349 ARG HH22 1 1 
        1   403 1 1  25 ARG N    N  -5.646 39.893  13.442 1.00 . A A . 349 ARG N    1 1 
        1   404 1 1  25 ARG NE   N  -5.583 38.583  17.271 1.00 . A A . 349 ARG NE   1 1 
        1   405 1 1  25 ARG NH1  N  -5.427 37.915  19.473 1.00 . A A . 349 ARG NH1  1 1 
        1   406 1 1  25 ARG NH2  N  -6.078 36.415  17.860 1.00 . A A . 349 ARG NH2  1 1 
        1   407 1 1  25 ARG O    O  -5.426 43.450  13.544 1.00 . A A . 349 ARG O    1 1 
        1   408 1 1  26 TYR C    C  -2.378 42.983  11.765 1.00 . A A . 350 TYR C    1 1 
        1   409 1 1  26 TYR CA   C  -2.750 42.983  13.247 1.00 . A A . 350 TYR CA   1 1 
        1   410 1 1  26 TYR CB   C  -1.501 42.792  14.124 1.00 . A A . 350 TYR CB   1 1 
        1   411 1 1  26 TYR CD1  C  -0.979 40.322  13.883 1.00 . A A . 350 TYR CD1  1 1 
        1   412 1 1  26 TYR CD2  C   0.662 41.899  13.174 1.00 . A A . 350 TYR CD2  1 1 
        1   413 1 1  26 TYR CE1  C  -0.142 39.283  13.516 1.00 . A A . 350 TYR CE1  1 1 
        1   414 1 1  26 TYR CE2  C   1.502 40.865  12.804 1.00 . A A . 350 TYR CE2  1 1 
        1   415 1 1  26 TYR CG   C  -0.592 41.646  13.718 1.00 . A A . 350 TYR CG   1 1 
        1   416 1 1  26 TYR CZ   C   1.097 39.559  12.979 1.00 . A A . 350 TYR CZ   1 1 
        1   417 1 1  26 TYR H    H  -3.484 41.024  13.621 1.00 . A A . 350 TYR H    1 1 
        1   418 1 1  26 TYR HA   H  -3.194 43.939  13.484 1.00 . A A . 350 TYR HA   1 1 
        1   419 1 1  26 TYR HB2  H  -0.913 43.696  14.092 1.00 . A A . 350 TYR HB2  1 1 
        1   420 1 1  26 TYR HB3  H  -1.816 42.617  15.143 1.00 . A A . 350 TYR HB3  1 1 
        1   421 1 1  26 TYR HD1  H  -1.949 40.108  14.303 1.00 . A A . 350 TYR HD1  1 1 
        1   422 1 1  26 TYR HD2  H   0.978 42.922  13.040 1.00 . A A . 350 TYR HD2  1 1 
        1   423 1 1  26 TYR HE1  H  -0.462 38.261  13.654 1.00 . A A . 350 TYR HE1  1 1 
        1   424 1 1  26 TYR HE2  H   2.473 41.083  12.384 1.00 . A A . 350 TYR HE2  1 1 
        1   425 1 1  26 TYR HH   H   1.510 38.039  11.874 1.00 . A A . 350 TYR HH   1 1 
        1   426 1 1  26 TYR N    N  -3.754 41.962  13.533 1.00 . A A . 350 TYR N    1 1 
        1   427 1 1  26 TYR O    O  -1.699 43.889  11.280 1.00 . A A . 350 TYR O    1 1 
        1   428 1 1  26 TYR OH   O   1.926 38.524  12.599 1.00 . A A . 350 TYR OH   1 1 
        1   429 1 1  27 GLU C    C  -3.626 42.452   8.771 1.00 . A A . 351 GLU C    1 1 
        1   430 1 1  27 GLU CA   C  -2.531 41.830   9.633 1.00 . A A . 351 GLU CA   1 1 
        1   431 1 1  27 GLU CB   C  -2.364 40.348   9.277 1.00 . A A . 351 GLU CB   1 1 
        1   432 1 1  27 GLU CD   C   0.136 40.096   9.653 1.00 . A A . 351 GLU CD   1 1 
        1   433 1 1  27 GLU CG   C  -1.259 39.648  10.056 1.00 . A A . 351 GLU CG   1 1 
        1   434 1 1  27 GLU H    H  -3.439 41.321  11.474 1.00 . A A . 351 GLU H    1 1 
        1   435 1 1  27 GLU HA   H  -1.602 42.345   9.444 1.00 . A A . 351 GLU HA   1 1 
        1   436 1 1  27 GLU HB2  H  -3.294 39.836   9.477 1.00 . A A . 351 GLU HB2  1 1 
        1   437 1 1  27 GLU HB3  H  -2.139 40.266   8.224 1.00 . A A . 351 GLU HB3  1 1 
        1   438 1 1  27 GLU HG2  H  -1.394 39.854  11.107 1.00 . A A . 351 GLU HG2  1 1 
        1   439 1 1  27 GLU HG3  H  -1.341 38.584   9.887 1.00 . A A . 351 GLU HG3  1 1 
        1   440 1 1  27 GLU N    N  -2.848 41.974  11.047 1.00 . A A . 351 GLU N    1 1 
        1   441 1 1  27 GLU O    O  -3.361 43.331   7.950 1.00 . A A . 351 GLU O    1 1 
        1   442 1 1  27 GLU OE1  O   0.322 41.292   9.342 1.00 . A A . 351 GLU OE1  1 1 
        1   443 1 1  27 GLU OE2  O   1.053 39.249   9.647 1.00 . A A . 351 GLU OE2  1 1 
        1   444 1 1  28 ASN C    C  -5.856 42.274   6.708 1.00 . A A . 352 ASN C    1 1 
        1   445 1 1  28 ASN CA   C  -6.028 42.450   8.220 1.00 . A A . 352 ASN CA   1 1 
        1   446 1 1  28 ASN CB   C  -6.341 43.916   8.546 1.00 . A A . 352 ASN CB   1 1 
        1   447 1 1  28 ASN CG   C  -7.055 44.090   9.875 1.00 . A A . 352 ASN CG   1 1 
        1   448 1 1  28 ASN H    H  -4.994 41.315   9.683 1.00 . A A . 352 ASN H    1 1 
        1   449 1 1  28 ASN HA   H  -6.867 41.846   8.533 1.00 . A A . 352 ASN HA   1 1 
        1   450 1 1  28 ASN HB2  H  -5.417 44.473   8.583 1.00 . A A . 352 ASN HB2  1 1 
        1   451 1 1  28 ASN HB3  H  -6.969 44.324   7.767 1.00 . A A . 352 ASN HB3  1 1 
        1   452 1 1  28 ASN HD21 H  -7.987 45.702   9.186 1.00 . A A . 352 ASN HD21 1 1 
        1   453 1 1  28 ASN HD22 H  -8.355 45.260  10.813 1.00 . A A . 352 ASN HD22 1 1 
        1   454 1 1  28 ASN N    N  -4.857 41.986   8.975 1.00 . A A . 352 ASN N    1 1 
        1   455 1 1  28 ASN ND2  N  -7.883 45.120   9.967 1.00 . A A . 352 ASN ND2  1 1 
        1   456 1 1  28 ASN O    O  -6.569 42.899   5.922 1.00 . A A . 352 ASN O    1 1 
        1   457 1 1  28 ASN OD1  O  -6.867 43.311  10.807 1.00 . A A . 352 ASN OD1  1 1 
        1   458 1 1  29 PHE C    C  -5.796 40.059   4.470 1.00 . A A . 353 PHE C    1 1 
        1   459 1 1  29 PHE CA   C  -4.762 41.090   4.888 1.00 . A A . 353 PHE CA   1 1 
        1   460 1 1  29 PHE CB   C  -3.361 40.538   4.606 1.00 . A A . 353 PHE CB   1 1 
        1   461 1 1  29 PHE CD1  C  -2.086 42.643   4.111 1.00 . A A . 353 PHE CD1  1 1 
        1   462 1 1  29 PHE CD2  C  -1.346 41.266   5.912 1.00 . A A . 353 PHE CD2  1 1 
        1   463 1 1  29 PHE CE1  C  -1.054 43.527   4.361 1.00 . A A . 353 PHE CE1  1 1 
        1   464 1 1  29 PHE CE2  C  -0.313 42.145   6.164 1.00 . A A . 353 PHE CE2  1 1 
        1   465 1 1  29 PHE CG   C  -2.245 41.503   4.883 1.00 . A A . 353 PHE CG   1 1 
        1   466 1 1  29 PHE CZ   C  -0.167 43.277   5.388 1.00 . A A . 353 PHE CZ   1 1 
        1   467 1 1  29 PHE H    H  -4.348 40.987   6.966 1.00 . A A . 353 PHE H    1 1 
        1   468 1 1  29 PHE HA   H  -4.913 41.994   4.318 1.00 . A A . 353 PHE HA   1 1 
        1   469 1 1  29 PHE HB2  H  -3.198 39.664   5.218 1.00 . A A . 353 PHE HB2  1 1 
        1   470 1 1  29 PHE HB3  H  -3.302 40.254   3.565 1.00 . A A . 353 PHE HB3  1 1 
        1   471 1 1  29 PHE HD1  H  -2.782 42.840   3.307 1.00 . A A . 353 PHE HD1  1 1 
        1   472 1 1  29 PHE HD2  H  -1.459 40.380   6.520 1.00 . A A . 353 PHE HD2  1 1 
        1   473 1 1  29 PHE HE1  H  -0.943 44.413   3.753 1.00 . A A . 353 PHE HE1  1 1 
        1   474 1 1  29 PHE HE2  H   0.380 41.947   6.968 1.00 . A A . 353 PHE HE2  1 1 
        1   475 1 1  29 PHE HZ   H   0.642 43.966   5.584 1.00 . A A . 353 PHE HZ   1 1 
        1   476 1 1  29 PHE N    N  -4.932 41.409   6.303 1.00 . A A . 353 PHE N    1 1 
        1   477 1 1  29 PHE O    O  -6.179 39.967   3.306 1.00 . A A . 353 PHE O    1 1 
        1   478 1 1  30 ILE C    C  -7.892 37.887   6.547 1.00 . A A . 354 ILE C    1 1 
        1   479 1 1  30 ILE CA   C  -7.205 38.230   5.229 1.00 . A A . 354 ILE CA   1 1 
        1   480 1 1  30 ILE CB   C  -6.538 36.961   4.642 1.00 . A A . 354 ILE CB   1 1 
        1   481 1 1  30 ILE CD1  C  -6.970 34.535   3.985 1.00 . A A . 354 ILE CD1  1 1 
        1   482 1 1  30 ILE CG1  C  -7.564 35.834   4.487 1.00 . A A . 354 ILE CG1  1 1 
        1   483 1 1  30 ILE CG2  C  -5.367 36.512   5.512 1.00 . A A . 354 ILE CG2  1 1 
        1   484 1 1  30 ILE H    H  -5.889 39.430   6.348 1.00 . A A . 354 ILE H    1 1 
        1   485 1 1  30 ILE HA   H  -7.944 38.589   4.526 1.00 . A A . 354 ILE HA   1 1 
        1   486 1 1  30 ILE HB   H  -6.148 37.213   3.668 1.00 . A A . 354 ILE HB   1 1 
        1   487 1 1  30 ILE HD11 H  -7.749 33.793   3.899 1.00 . A A . 354 ILE HD11 1 1 
        1   488 1 1  30 ILE HD12 H  -6.219 34.189   4.681 1.00 . A A . 354 ILE HD12 1 1 
        1   489 1 1  30 ILE HD13 H  -6.517 34.695   3.018 1.00 . A A . 354 ILE HD13 1 1 
        1   490 1 1  30 ILE HG12 H  -8.020 35.639   5.445 1.00 . A A . 354 ILE HG12 1 1 
        1   491 1 1  30 ILE HG13 H  -8.327 36.143   3.786 1.00 . A A . 354 ILE HG13 1 1 
        1   492 1 1  30 ILE HG21 H  -4.617 37.291   5.539 1.00 . A A . 354 ILE HG21 1 1 
        1   493 1 1  30 ILE HG22 H  -4.936 35.613   5.098 1.00 . A A . 354 ILE HG22 1 1 
        1   494 1 1  30 ILE HG23 H  -5.717 36.314   6.514 1.00 . A A . 354 ILE HG23 1 1 
        1   495 1 1  30 ILE N    N  -6.232 39.284   5.444 1.00 . A A . 354 ILE N    1 1 
        1   496 1 1  30 ILE O    O  -7.243 37.832   7.590 1.00 . A A . 354 ILE O    1 1 
        1   497 1 1  31 ARG C    C -11.139 36.418   7.251 1.00 . A A . 355 ARG C    1 1 
        1   498 1 1  31 ARG CA   C  -9.937 37.243   7.681 1.00 . A A . 355 ARG CA   1 1 
        1   499 1 1  31 ARG CB   C -10.386 38.409   8.582 1.00 . A A . 355 ARG CB   1 1 
        1   500 1 1  31 ARG CD   C -11.099 40.264   7.016 1.00 . A A . 355 ARG CD   1 1 
        1   501 1 1  31 ARG CG   C -11.547 39.239   8.044 1.00 . A A . 355 ARG CG   1 1 
        1   502 1 1  31 ARG CZ   C -12.143 42.375   6.263 1.00 . A A . 355 ARG CZ   1 1 
        1   503 1 1  31 ARG H    H  -9.692 37.852   5.669 1.00 . A A . 355 ARG H    1 1 
        1   504 1 1  31 ARG HA   H  -9.271 36.605   8.245 1.00 . A A . 355 ARG HA   1 1 
        1   505 1 1  31 ARG HB2  H -10.684 38.008   9.539 1.00 . A A . 355 ARG HB2  1 1 
        1   506 1 1  31 ARG HB3  H  -9.543 39.069   8.731 1.00 . A A . 355 ARG HB3  1 1 
        1   507 1 1  31 ARG HD2  H -10.372 40.918   7.472 1.00 . A A . 355 ARG HD2  1 1 
        1   508 1 1  31 ARG HD3  H -10.647 39.748   6.182 1.00 . A A . 355 ARG HD3  1 1 
        1   509 1 1  31 ARG HE   H -13.082 40.600   6.386 1.00 . A A . 355 ARG HE   1 1 
        1   510 1 1  31 ARG HG2  H -12.265 38.578   7.582 1.00 . A A . 355 ARG HG2  1 1 
        1   511 1 1  31 ARG HG3  H -12.015 39.755   8.870 1.00 . A A . 355 ARG HG3  1 1 
        1   512 1 1  31 ARG HH11 H -10.214 42.573   6.848 1.00 . A A . 355 ARG HH11 1 1 
        1   513 1 1  31 ARG HH12 H -10.967 44.028   6.269 1.00 . A A . 355 ARG HH12 1 1 
        1   514 1 1  31 ARG HH21 H -14.064 42.526   5.622 1.00 . A A . 355 ARG HH21 1 1 
        1   515 1 1  31 ARG HH22 H -13.142 44.004   5.597 1.00 . A A . 355 ARG HH22 1 1 
        1   516 1 1  31 ARG N    N  -9.205 37.702   6.509 1.00 . A A . 355 ARG N    1 1 
        1   517 1 1  31 ARG NE   N -12.219 41.068   6.528 1.00 . A A . 355 ARG NE   1 1 
        1   518 1 1  31 ARG NH1  N -11.016 43.042   6.480 1.00 . A A . 355 ARG NH1  1 1 
        1   519 1 1  31 ARG NH2  N -13.197 43.021   5.788 1.00 . A A . 355 ARG NH2  1 1 
        1   520 1 1  31 ARG O    O -11.483 36.385   6.066 1.00 . A A . 355 ARG O    1 1 
        1   521 1 1  32 TRP C    C -14.112 35.874   7.533 1.00 . A A . 356 TRP C    1 1 
        1   522 1 1  32 TRP CA   C -12.959 34.963   7.934 1.00 . A A . 356 TRP CA   1 1 
        1   523 1 1  32 TRP CB   C -13.369 34.144   9.163 1.00 . A A . 356 TRP CB   1 1 
        1   524 1 1  32 TRP CD1  C -11.399 33.349  10.596 1.00 . A A . 356 TRP CD1  1 1 
        1   525 1 1  32 TRP CD2  C -12.141 31.827   9.132 1.00 . A A . 356 TRP CD2  1 1 
        1   526 1 1  32 TRP CE2  C -11.070 31.269   9.856 1.00 . A A . 356 TRP CE2  1 1 
        1   527 1 1  32 TRP CE3  C -12.770 31.051   8.156 1.00 . A A . 356 TRP CE3  1 1 
        1   528 1 1  32 TRP CG   C -12.335 33.159   9.621 1.00 . A A . 356 TRP CG   1 1 
        1   529 1 1  32 TRP CH2  C -11.251 29.235   8.670 1.00 . A A . 356 TRP CH2  1 1 
        1   530 1 1  32 TRP CZ2  C -10.616 29.971   9.632 1.00 . A A . 356 TRP CZ2  1 1 
        1   531 1 1  32 TRP CZ3  C -12.319 29.765   7.933 1.00 . A A . 356 TRP CZ3  1 1 
        1   532 1 1  32 TRP H    H -11.423 35.792   9.125 1.00 . A A . 356 TRP H    1 1 
        1   533 1 1  32 TRP HA   H -12.738 34.293   7.118 1.00 . A A . 356 TRP HA   1 1 
        1   534 1 1  32 TRP HB2  H -13.567 34.818   9.983 1.00 . A A . 356 TRP HB2  1 1 
        1   535 1 1  32 TRP HB3  H -14.272 33.596   8.934 1.00 . A A . 356 TRP HB3  1 1 
        1   536 1 1  32 TRP HD1  H -11.288 34.262  11.162 1.00 . A A . 356 TRP HD1  1 1 
        1   537 1 1  32 TRP HE1  H  -9.896 32.108  11.383 1.00 . A A . 356 TRP HE1  1 1 
        1   538 1 1  32 TRP HE3  H -13.592 31.442   7.580 1.00 . A A . 356 TRP HE3  1 1 
        1   539 1 1  32 TRP HH2  H -10.931 28.224   8.461 1.00 . A A . 356 TRP HH2  1 1 
        1   540 1 1  32 TRP HZ2  H  -9.793 29.548  10.192 1.00 . A A . 356 TRP HZ2  1 1 
        1   541 1 1  32 TRP HZ3  H -12.793 29.153   7.182 1.00 . A A . 356 TRP HZ3  1 1 
        1   542 1 1  32 TRP N    N -11.766 35.750   8.209 1.00 . A A . 356 TRP N    1 1 
        1   543 1 1  32 TRP NE1  N -10.634 32.218  10.744 1.00 . A A . 356 TRP NE1  1 1 
        1   544 1 1  32 TRP O    O -14.389 36.869   8.205 1.00 . A A . 356 TRP O    1 1 
        1   545 1 1  33 GLU C    C -17.176 35.568   6.600 1.00 . A A . 357 GLU C    1 1 
        1   546 1 1  33 GLU CA   C -15.955 36.269   6.018 1.00 . A A . 357 GLU CA   1 1 
        1   547 1 1  33 GLU CB   C -16.035 36.337   4.488 1.00 . A A . 357 GLU CB   1 1 
        1   548 1 1  33 GLU CD   C -16.627 38.790   4.382 1.00 . A A . 357 GLU CD   1 1 
        1   549 1 1  33 GLU CG   C -17.014 37.382   3.974 1.00 . A A . 357 GLU CG   1 1 
        1   550 1 1  33 GLU H    H -14.454 34.788   5.890 1.00 . A A . 357 GLU H    1 1 
        1   551 1 1  33 GLU HA   H -15.897 37.270   6.420 1.00 . A A . 357 GLU HA   1 1 
        1   552 1 1  33 GLU HB2  H -15.056 36.574   4.099 1.00 . A A . 357 GLU HB2  1 1 
        1   553 1 1  33 GLU HB3  H -16.340 35.372   4.111 1.00 . A A . 357 GLU HB3  1 1 
        1   554 1 1  33 GLU HG2  H -17.043 37.332   2.896 1.00 . A A . 357 GLU HG2  1 1 
        1   555 1 1  33 GLU HG3  H -17.995 37.165   4.371 1.00 . A A . 357 GLU HG3  1 1 
        1   556 1 1  33 GLU N    N -14.768 35.545   6.432 1.00 . A A . 357 GLU N    1 1 
        1   557 1 1  33 GLU O    O -18.219 36.180   6.836 1.00 . A A . 357 GLU O    1 1 
        1   558 1 1  33 GLU OE1  O -16.821 39.145   5.563 1.00 . A A . 357 GLU OE1  1 1 
        1   559 1 1  33 GLU OE2  O -16.112 39.545   3.529 1.00 . A A . 357 GLU OE2  1 1 
        1   560 1 1  34 ASP C    C -17.339 32.246   8.132 1.00 . A A . 358 ASP C    1 1 
        1   561 1 1  34 ASP CA   C -18.020 33.460   7.505 1.00 . A A . 358 ASP CA   1 1 
        1   562 1 1  34 ASP CB   C -19.112 33.012   6.531 1.00 . A A . 358 ASP CB   1 1 
        1   563 1 1  34 ASP CG   C -20.319 32.437   7.245 1.00 . A A . 358 ASP CG   1 1 
        1   564 1 1  34 ASP H    H -16.189 33.833   6.526 1.00 . A A . 358 ASP H    1 1 
        1   565 1 1  34 ASP HA   H -18.462 34.059   8.288 1.00 . A A . 358 ASP HA   1 1 
        1   566 1 1  34 ASP HB2  H -19.436 33.861   5.945 1.00 . A A . 358 ASP HB2  1 1 
        1   567 1 1  34 ASP HB3  H -18.711 32.257   5.871 1.00 . A A . 358 ASP HB3  1 1 
        1   568 1 1  34 ASP N    N -17.017 34.268   6.829 1.00 . A A . 358 ASP N    1 1 
        1   569 1 1  34 ASP O    O -16.858 31.359   7.425 1.00 . A A . 358 ASP O    1 1 
        1   570 1 1  34 ASP OD1  O -20.180 31.406   7.932 1.00 . A A . 358 ASP OD1  1 1 
        1   571 1 1  34 ASP OD2  O -21.418 33.007   7.110 1.00 . A A . 358 ASP OD2  1 1 
        1   572 1 1  35 LYS C    C -17.168 29.809   9.986 1.00 . A A . 359 LYS C    1 1 
        1   573 1 1  35 LYS CA   C -16.553 31.195  10.184 1.00 . A A . 359 LYS CA   1 1 
        1   574 1 1  35 LYS CB   C -16.508 31.549  11.678 1.00 . A A . 359 LYS CB   1 1 
        1   575 1 1  35 LYS CD   C -14.373 30.283  12.164 1.00 . A A . 359 LYS CD   1 1 
        1   576 1 1  35 LYS CE   C -13.697 29.297  13.105 1.00 . A A . 359 LYS CE   1 1 
        1   577 1 1  35 LYS CG   C -15.827 30.505  12.555 1.00 . A A . 359 LYS CG   1 1 
        1   578 1 1  35 LYS H    H -17.787 32.901   9.961 1.00 . A A . 359 LYS H    1 1 
        1   579 1 1  35 LYS HA   H -15.544 31.183   9.801 1.00 . A A . 359 LYS HA   1 1 
        1   580 1 1  35 LYS HB2  H -15.979 32.483  11.796 1.00 . A A . 359 LYS HB2  1 1 
        1   581 1 1  35 LYS HB3  H -17.521 31.676  12.032 1.00 . A A . 359 LYS HB3  1 1 
        1   582 1 1  35 LYS HD2  H -14.334 29.890  11.159 1.00 . A A . 359 LYS HD2  1 1 
        1   583 1 1  35 LYS HD3  H -13.849 31.227  12.205 1.00 . A A . 359 LYS HD3  1 1 
        1   584 1 1  35 LYS HE2  H -13.664 29.728  14.094 1.00 . A A . 359 LYS HE2  1 1 
        1   585 1 1  35 LYS HE3  H -14.280 28.389  13.130 1.00 . A A . 359 LYS HE3  1 1 
        1   586 1 1  35 LYS HG2  H -15.863 30.837  13.581 1.00 . A A . 359 LYS HG2  1 1 
        1   587 1 1  35 LYS HG3  H -16.361 29.570  12.462 1.00 . A A . 359 LYS HG3  1 1 
        1   588 1 1  35 LYS HZ1  H -11.742 29.837  12.601 1.00 . A A . 359 LYS HZ1  1 1 
        1   589 1 1  35 LYS HZ2  H -12.327 28.490  11.751 1.00 . A A . 359 LYS HZ2  1 1 
        1   590 1 1  35 LYS HZ3  H -11.863 28.333  13.371 1.00 . A A . 359 LYS HZ3  1 1 
        1   591 1 1  35 LYS N    N -17.291 32.221   9.455 1.00 . A A . 359 LYS N    1 1 
        1   592 1 1  35 LYS NZ   N -12.313 28.970  12.675 1.00 . A A . 359 LYS NZ   1 1 
        1   593 1 1  35 LYS O    O -16.478 28.869   9.590 1.00 . A A . 359 LYS O    1 1 
        1   594 1 1  36 GLU C    C -19.309 27.858   8.801 1.00 . A A . 360 GLU C    1 1 
        1   595 1 1  36 GLU CA   C -19.122 28.389  10.218 1.00 . A A . 360 GLU CA   1 1 
        1   596 1 1  36 GLU CB   C -20.463 28.448  10.943 1.00 . A A . 360 GLU CB   1 1 
        1   597 1 1  36 GLU CD   C -21.593 28.391  13.199 1.00 . A A . 360 GLU CD   1 1 
        1   598 1 1  36 GLU CG   C -20.326 28.705  12.435 1.00 . A A . 360 GLU CG   1 1 
        1   599 1 1  36 GLU H    H -18.994 30.497  10.441 1.00 . A A . 360 GLU H    1 1 
        1   600 1 1  36 GLU HA   H -18.481 27.701  10.750 1.00 . A A . 360 GLU HA   1 1 
        1   601 1 1  36 GLU HB2  H -21.058 29.240  10.515 1.00 . A A . 360 GLU HB2  1 1 
        1   602 1 1  36 GLU HB3  H -20.976 27.507  10.805 1.00 . A A . 360 GLU HB3  1 1 
        1   603 1 1  36 GLU HG2  H -19.529 28.088  12.822 1.00 . A A . 360 GLU HG2  1 1 
        1   604 1 1  36 GLU HG3  H -20.079 29.746  12.586 1.00 . A A . 360 GLU HG3  1 1 
        1   605 1 1  36 GLU N    N -18.464 29.690  10.238 1.00 . A A . 360 GLU N    1 1 
        1   606 1 1  36 GLU O    O -19.337 26.646   8.590 1.00 . A A . 360 GLU O    1 1 
        1   607 1 1  36 GLU OE1  O -21.971 27.202  13.258 1.00 . A A . 360 GLU OE1  1 1 
        1   608 1 1  36 GLU OE2  O -22.209 29.320  13.755 1.00 . A A . 360 GLU OE2  1 1 
        1   609 1 1  37 SER C    C -18.214 28.102   5.799 1.00 . A A . 361 SER C    1 1 
        1   610 1 1  37 SER CA   C -19.580 28.328   6.445 1.00 . A A . 361 SER CA   1 1 
        1   611 1 1  37 SER CB   C -20.381 29.365   5.663 1.00 . A A . 361 SER CB   1 1 
        1   612 1 1  37 SER H    H -19.431 29.711   8.046 1.00 . A A . 361 SER H    1 1 
        1   613 1 1  37 SER HA   H -20.121 27.393   6.443 1.00 . A A . 361 SER HA   1 1 
        1   614 1 1  37 SER HB2  H -19.786 30.258   5.535 1.00 . A A . 361 SER HB2  1 1 
        1   615 1 1  37 SER HB3  H -20.645 28.963   4.696 1.00 . A A . 361 SER HB3  1 1 
        1   616 1 1  37 SER HG   H -21.354 30.353   7.054 1.00 . A A . 361 SER HG   1 1 
        1   617 1 1  37 SER N    N -19.430 28.749   7.829 1.00 . A A . 361 SER N    1 1 
        1   618 1 1  37 SER O    O -18.128 27.742   4.621 1.00 . A A . 361 SER O    1 1 
        1   619 1 1  37 SER OG   O -21.571 29.702   6.361 1.00 . A A . 361 SER OG   1 1 
        1   620 1 1  38 LYS C    C -15.397 28.979   4.985 1.00 . A A . 362 LYS C    1 1 
        1   621 1 1  38 LYS CA   C -15.778 28.073   6.153 1.00 . A A . 362 LYS CA   1 1 
        1   622 1 1  38 LYS CB   C -15.598 26.603   5.758 1.00 . A A . 362 LYS CB   1 1 
        1   623 1 1  38 LYS CD   C -15.911 24.192   6.361 1.00 . A A . 362 LYS CD   1 1 
        1   624 1 1  38 LYS CE   C -16.409 23.216   7.410 1.00 . A A . 362 LYS CE   1 1 
        1   625 1 1  38 LYS CG   C -15.956 25.624   6.864 1.00 . A A . 362 LYS CG   1 1 
        1   626 1 1  38 LYS H    H -17.307 28.666   7.493 1.00 . A A . 362 LYS H    1 1 
        1   627 1 1  38 LYS HA   H -15.128 28.293   6.987 1.00 . A A . 362 LYS HA   1 1 
        1   628 1 1  38 LYS HB2  H -16.223 26.391   4.903 1.00 . A A . 362 LYS HB2  1 1 
        1   629 1 1  38 LYS HB3  H -14.565 26.441   5.486 1.00 . A A . 362 LYS HB3  1 1 
        1   630 1 1  38 LYS HD2  H -16.534 24.111   5.484 1.00 . A A . 362 LYS HD2  1 1 
        1   631 1 1  38 LYS HD3  H -14.891 23.943   6.106 1.00 . A A . 362 LYS HD3  1 1 
        1   632 1 1  38 LYS HE2  H -17.415 23.489   7.687 1.00 . A A . 362 LYS HE2  1 1 
        1   633 1 1  38 LYS HE3  H -16.409 22.223   6.987 1.00 . A A . 362 LYS HE3  1 1 
        1   634 1 1  38 LYS HG2  H -15.251 25.734   7.675 1.00 . A A . 362 LYS HG2  1 1 
        1   635 1 1  38 LYS HG3  H -16.955 25.841   7.218 1.00 . A A . 362 LYS HG3  1 1 
        1   636 1 1  38 LYS HZ1  H -15.936 22.551   9.334 1.00 . A A . 362 LYS HZ1  1 1 
        1   637 1 1  38 LYS HZ2  H -15.533 24.170   9.047 1.00 . A A . 362 LYS HZ2  1 1 
        1   638 1 1  38 LYS HZ3  H -14.585 22.937   8.385 1.00 . A A . 362 LYS HZ3  1 1 
        1   639 1 1  38 LYS N    N -17.155 28.322   6.586 1.00 . A A . 362 LYS N    1 1 
        1   640 1 1  38 LYS NZ   N -15.559 23.221   8.627 1.00 . A A . 362 LYS NZ   1 1 
        1   641 1 1  38 LYS O    O -14.632 28.587   4.102 1.00 . A A . 362 LYS O    1 1 
        1   642 1 1  39 ILE C    C -14.734 32.255   4.408 1.00 . A A . 363 ILE C    1 1 
        1   643 1 1  39 ILE CA   C -15.659 31.143   3.925 1.00 . A A . 363 ILE CA   1 1 
        1   644 1 1  39 ILE CB   C -16.967 31.772   3.393 1.00 . A A . 363 ILE CB   1 1 
        1   645 1 1  39 ILE CD1  C -19.298 31.219   2.518 1.00 . A A . 363 ILE CD1  1 1 
        1   646 1 1  39 ILE CG1  C -17.960 30.682   2.984 1.00 . A A . 363 ILE CG1  1 1 
        1   647 1 1  39 ILE CG2  C -16.672 32.685   2.213 1.00 . A A . 363 ILE CG2  1 1 
        1   648 1 1  39 ILE H    H -16.472 30.475   5.760 1.00 . A A . 363 ILE H    1 1 
        1   649 1 1  39 ILE HA   H -15.181 30.611   3.115 1.00 . A A . 363 ILE HA   1 1 
        1   650 1 1  39 ILE HB   H -17.402 32.369   4.181 1.00 . A A . 363 ILE HB   1 1 
        1   651 1 1  39 ILE HD11 H -19.148 31.871   1.670 1.00 . A A . 363 ILE HD11 1 1 
        1   652 1 1  39 ILE HD12 H -19.765 31.773   3.322 1.00 . A A . 363 ILE HD12 1 1 
        1   653 1 1  39 ILE HD13 H -19.934 30.395   2.232 1.00 . A A . 363 ILE HD13 1 1 
        1   654 1 1  39 ILE HG12 H -17.538 30.106   2.173 1.00 . A A . 363 ILE HG12 1 1 
        1   655 1 1  39 ILE HG13 H -18.137 30.032   3.828 1.00 . A A . 363 ILE HG13 1 1 
        1   656 1 1  39 ILE HG21 H -16.174 32.121   1.439 1.00 . A A . 363 ILE HG21 1 1 
        1   657 1 1  39 ILE HG22 H -16.035 33.495   2.535 1.00 . A A . 363 ILE HG22 1 1 
        1   658 1 1  39 ILE HG23 H -17.596 33.086   1.827 1.00 . A A . 363 ILE HG23 1 1 
        1   659 1 1  39 ILE N    N -15.916 30.197   4.997 1.00 . A A . 363 ILE N    1 1 
        1   660 1 1  39 ILE O    O -15.040 32.950   5.379 1.00 . A A . 363 ILE O    1 1 
        1   661 1 1  40 PHE C    C -12.515 34.419   2.885 1.00 . A A . 364 PHE C    1 1 
        1   662 1 1  40 PHE CA   C -12.682 33.490   4.079 1.00 . A A . 364 PHE CA   1 1 
        1   663 1 1  40 PHE CB   C -11.326 32.931   4.538 1.00 . A A . 364 PHE CB   1 1 
        1   664 1 1  40 PHE CD1  C -10.890 30.745   3.371 1.00 . A A . 364 PHE CD1  1 1 
        1   665 1 1  40 PHE CD2  C  -9.621 32.652   2.715 1.00 . A A . 364 PHE CD2  1 1 
        1   666 1 1  40 PHE CE1  C -10.211 29.972   2.447 1.00 . A A . 364 PHE CE1  1 1 
        1   667 1 1  40 PHE CE2  C  -8.941 31.886   1.790 1.00 . A A . 364 PHE CE2  1 1 
        1   668 1 1  40 PHE CG   C -10.604 32.094   3.515 1.00 . A A . 364 PHE CG   1 1 
        1   669 1 1  40 PHE CZ   C  -9.235 30.544   1.656 1.00 . A A . 364 PHE CZ   1 1 
        1   670 1 1  40 PHE H    H -13.391 31.816   2.993 1.00 . A A . 364 PHE H    1 1 
        1   671 1 1  40 PHE HA   H -13.120 34.054   4.892 1.00 . A A . 364 PHE HA   1 1 
        1   672 1 1  40 PHE HB2  H -10.679 33.755   4.799 1.00 . A A . 364 PHE HB2  1 1 
        1   673 1 1  40 PHE HB3  H -11.481 32.318   5.415 1.00 . A A . 364 PHE HB3  1 1 
        1   674 1 1  40 PHE HD1  H -11.656 30.298   3.986 1.00 . A A . 364 PHE HD1  1 1 
        1   675 1 1  40 PHE HD2  H  -9.390 33.702   2.817 1.00 . A A . 364 PHE HD2  1 1 
        1   676 1 1  40 PHE HE1  H -10.444 28.921   2.344 1.00 . A A . 364 PHE HE1  1 1 
        1   677 1 1  40 PHE HE2  H  -8.178 32.336   1.173 1.00 . A A . 364 PHE HE2  1 1 
        1   678 1 1  40 PHE HZ   H  -8.701 29.943   0.934 1.00 . A A . 364 PHE HZ   1 1 
        1   679 1 1  40 PHE N    N -13.605 32.420   3.743 1.00 . A A . 364 PHE N    1 1 
        1   680 1 1  40 PHE O    O -12.662 33.997   1.736 1.00 . A A . 364 PHE O    1 1 
        1   681 1 1  41 ARG C    C -10.732 37.306   2.106 1.00 . A A . 365 ARG C    1 1 
        1   682 1 1  41 ARG CA   C -12.113 36.669   2.097 1.00 . A A . 365 ARG CA   1 1 
        1   683 1 1  41 ARG CB   C -13.211 37.731   2.247 1.00 . A A . 365 ARG CB   1 1 
        1   684 1 1  41 ARG CD   C -12.429 40.087   1.848 1.00 . A A . 365 ARG CD   1 1 
        1   685 1 1  41 ARG CG   C -13.118 38.873   1.245 1.00 . A A . 365 ARG CG   1 1 
        1   686 1 1  41 ARG CZ   C -12.811 42.310   0.842 1.00 . A A . 365 ARG CZ   1 1 
        1   687 1 1  41 ARG H    H -12.074 35.956   4.084 1.00 . A A . 365 ARG H    1 1 
        1   688 1 1  41 ARG HA   H -12.250 36.159   1.155 1.00 . A A . 365 ARG HA   1 1 
        1   689 1 1  41 ARG HB2  H -14.172 37.255   2.122 1.00 . A A . 365 ARG HB2  1 1 
        1   690 1 1  41 ARG HB3  H -13.155 38.149   3.241 1.00 . A A . 365 ARG HB3  1 1 
        1   691 1 1  41 ARG HD2  H -13.055 40.486   2.634 1.00 . A A . 365 ARG HD2  1 1 
        1   692 1 1  41 ARG HD3  H -11.485 39.773   2.268 1.00 . A A . 365 ARG HD3  1 1 
        1   693 1 1  41 ARG HE   H -11.488 40.959   0.181 1.00 . A A . 365 ARG HE   1 1 
        1   694 1 1  41 ARG HG2  H -12.552 38.541   0.388 1.00 . A A . 365 ARG HG2  1 1 
        1   695 1 1  41 ARG HG3  H -14.114 39.151   0.937 1.00 . A A . 365 ARG HG3  1 1 
        1   696 1 1  41 ARG HH11 H -14.072 41.858   2.363 1.00 . A A . 365 ARG HH11 1 1 
        1   697 1 1  41 ARG HH12 H -14.263 43.448   1.692 1.00 . A A . 365 ARG HH12 1 1 
        1   698 1 1  41 ARG HH21 H -11.730 43.059  -0.710 1.00 . A A . 365 ARG HH21 1 1 
        1   699 1 1  41 ARG HH22 H -12.946 44.124  -0.052 1.00 . A A . 365 ARG HH22 1 1 
        1   700 1 1  41 ARG N    N -12.227 35.682   3.153 1.00 . A A . 365 ARG N    1 1 
        1   701 1 1  41 ARG NE   N -12.183 41.134   0.858 1.00 . A A . 365 ARG NE   1 1 
        1   702 1 1  41 ARG NH1  N -13.793 42.556   1.701 1.00 . A A . 365 ARG NH1  1 1 
        1   703 1 1  41 ARG NH2  N -12.470 43.235  -0.043 1.00 . A A . 365 ARG NH2  1 1 
        1   704 1 1  41 ARG O    O -10.231 37.721   3.156 1.00 . A A . 365 ARG O    1 1 
        1   705 1 1  42 ILE C    C  -8.993 39.508   0.704 1.00 . A A . 366 ILE C    1 1 
        1   706 1 1  42 ILE CA   C  -8.823 37.996   0.775 1.00 . A A . 366 ILE CA   1 1 
        1   707 1 1  42 ILE CB   C  -8.109 37.505  -0.505 1.00 . A A . 366 ILE CB   1 1 
        1   708 1 1  42 ILE CD1  C  -7.196 35.395   0.601 1.00 . A A . 366 ILE CD1  1 1 
        1   709 1 1  42 ILE CG1  C  -8.019 35.974  -0.526 1.00 . A A . 366 ILE CG1  1 1 
        1   710 1 1  42 ILE CG2  C  -6.719 38.123  -0.610 1.00 . A A . 366 ILE CG2  1 1 
        1   711 1 1  42 ILE H    H -10.562 36.983   0.143 1.00 . A A . 366 ILE H    1 1 
        1   712 1 1  42 ILE HA   H  -8.215 37.745   1.633 1.00 . A A . 366 ILE HA   1 1 
        1   713 1 1  42 ILE HB   H  -8.684 37.836  -1.355 1.00 . A A . 366 ILE HB   1 1 
        1   714 1 1  42 ILE HD11 H  -7.182 34.318   0.521 1.00 . A A . 366 ILE HD11 1 1 
        1   715 1 1  42 ILE HD12 H  -7.635 35.679   1.547 1.00 . A A . 366 ILE HD12 1 1 
        1   716 1 1  42 ILE HD13 H  -6.187 35.776   0.542 1.00 . A A . 366 ILE HD13 1 1 
        1   717 1 1  42 ILE HG12 H  -9.014 35.560  -0.450 1.00 . A A . 366 ILE HG12 1 1 
        1   718 1 1  42 ILE HG13 H  -7.574 35.657  -1.459 1.00 . A A . 366 ILE HG13 1 1 
        1   719 1 1  42 ILE HG21 H  -6.128 37.828   0.242 1.00 . A A . 366 ILE HG21 1 1 
        1   720 1 1  42 ILE HG22 H  -6.805 39.200  -0.632 1.00 . A A . 366 ILE HG22 1 1 
        1   721 1 1  42 ILE HG23 H  -6.240 37.783  -1.516 1.00 . A A . 366 ILE HG23 1 1 
        1   722 1 1  42 ILE N    N -10.122 37.368   0.932 1.00 . A A . 366 ILE N    1 1 
        1   723 1 1  42 ILE O    O  -9.652 40.022  -0.196 1.00 . A A . 366 ILE O    1 1 
        1   724 1 1  43 VAL C    C  -7.400 42.283   0.891 1.00 . A A . 367 VAL C    1 1 
        1   725 1 1  43 VAL CA   C  -8.528 41.663   1.699 1.00 . A A . 367 VAL CA   1 1 
        1   726 1 1  43 VAL CB   C  -8.481 42.200   3.144 1.00 . A A . 367 VAL CB   1 1 
        1   727 1 1  43 VAL CG1  C  -8.774 43.693   3.179 1.00 . A A . 367 VAL CG1  1 1 
        1   728 1 1  43 VAL CG2  C  -9.452 41.436   4.028 1.00 . A A . 367 VAL CG2  1 1 
        1   729 1 1  43 VAL H    H  -7.912 39.749   2.363 1.00 . A A . 367 VAL H    1 1 
        1   730 1 1  43 VAL HA   H  -9.474 41.943   1.258 1.00 . A A . 367 VAL HA   1 1 
        1   731 1 1  43 VAL HB   H  -7.483 42.046   3.530 1.00 . A A . 367 VAL HB   1 1 
        1   732 1 1  43 VAL HG11 H  -9.751 43.878   2.760 1.00 . A A . 367 VAL HG11 1 1 
        1   733 1 1  43 VAL HG12 H  -8.029 44.220   2.601 1.00 . A A . 367 VAL HG12 1 1 
        1   734 1 1  43 VAL HG13 H  -8.748 44.042   4.202 1.00 . A A . 367 VAL HG13 1 1 
        1   735 1 1  43 VAL HG21 H  -9.177 40.392   4.045 1.00 . A A . 367 VAL HG21 1 1 
        1   736 1 1  43 VAL HG22 H -10.454 41.540   3.638 1.00 . A A . 367 VAL HG22 1 1 
        1   737 1 1  43 VAL HG23 H  -9.413 41.835   5.032 1.00 . A A . 367 VAL HG23 1 1 
        1   738 1 1  43 VAL N    N  -8.424 40.212   1.664 1.00 . A A . 367 VAL N    1 1 
        1   739 1 1  43 VAL O    O  -7.612 43.201   0.096 1.00 . A A . 367 VAL O    1 1 
        1   740 1 1  44 ASP C    C  -4.193 41.061  -0.103 1.00 . A A . 368 ASP C    1 1 
        1   741 1 1  44 ASP CA   C  -5.045 42.237   0.346 1.00 . A A . 368 ASP CA   1 1 
        1   742 1 1  44 ASP CB   C  -4.204 43.197   1.179 1.00 . A A . 368 ASP CB   1 1 
        1   743 1 1  44 ASP CG   C  -3.174 43.906   0.328 1.00 . A A . 368 ASP CG   1 1 
        1   744 1 1  44 ASP H    H  -6.082 41.053   1.755 1.00 . A A . 368 ASP H    1 1 
        1   745 1 1  44 ASP HA   H  -5.406 42.757  -0.529 1.00 . A A . 368 ASP HA   1 1 
        1   746 1 1  44 ASP HB2  H  -4.847 43.931   1.643 1.00 . A A . 368 ASP HB2  1 1 
        1   747 1 1  44 ASP HB3  H  -3.688 42.640   1.947 1.00 . A A . 368 ASP HB3  1 1 
        1   748 1 1  44 ASP N    N  -6.197 41.769   1.091 1.00 . A A . 368 ASP N    1 1 
        1   749 1 1  44 ASP O    O  -3.476 40.458   0.700 1.00 . A A . 368 ASP O    1 1 
        1   750 1 1  44 ASP OD1  O  -3.567 44.733  -0.523 1.00 . A A . 368 ASP OD1  1 1 
        1   751 1 1  44 ASP OD2  O  -1.972 43.636   0.495 1.00 . A A . 368 ASP OD2  1 1 
        1   752 1 1  45 PRO C    C  -2.022 39.830  -1.970 1.00 . A A . 369 PRO C    1 1 
        1   753 1 1  45 PRO CA   C  -3.529 39.584  -1.967 1.00 . A A . 369 PRO CA   1 1 
        1   754 1 1  45 PRO CB   C  -4.057 39.493  -3.408 1.00 . A A . 369 PRO CB   1 1 
        1   755 1 1  45 PRO CD   C  -5.127 41.369  -2.399 1.00 . A A . 369 PRO CD   1 1 
        1   756 1 1  45 PRO CG   C  -5.314 40.297  -3.427 1.00 . A A . 369 PRO CG   1 1 
        1   757 1 1  45 PRO HA   H  -3.739 38.663  -1.444 1.00 . A A . 369 PRO HA   1 1 
        1   758 1 1  45 PRO HB2  H  -3.321 39.900  -4.085 1.00 . A A . 369 PRO HB2  1 1 
        1   759 1 1  45 PRO HB3  H  -4.247 38.459  -3.659 1.00 . A A . 369 PRO HB3  1 1 
        1   760 1 1  45 PRO HD2  H  -4.628 42.225  -2.830 1.00 . A A . 369 PRO HD2  1 1 
        1   761 1 1  45 PRO HD3  H  -6.077 41.657  -1.972 1.00 . A A . 369 PRO HD3  1 1 
        1   762 1 1  45 PRO HG2  H  -5.456 40.735  -4.405 1.00 . A A . 369 PRO HG2  1 1 
        1   763 1 1  45 PRO HG3  H  -6.154 39.673  -3.168 1.00 . A A . 369 PRO HG3  1 1 
        1   764 1 1  45 PRO N    N  -4.278 40.709  -1.394 1.00 . A A . 369 PRO N    1 1 
        1   765 1 1  45 PRO O    O  -1.224 38.893  -1.943 1.00 . A A . 369 PRO O    1 1 
        1   766 1 1  46 ASN C    C   0.444 41.224  -0.712 1.00 . A A . 370 ASN C    1 1 
        1   767 1 1  46 ASN CA   C  -0.241 41.482  -2.043 1.00 . A A . 370 ASN CA   1 1 
        1   768 1 1  46 ASN CB   C  -0.097 42.954  -2.436 1.00 . A A . 370 ASN CB   1 1 
        1   769 1 1  46 ASN CG   C  -0.495 43.205  -3.876 1.00 . A A . 370 ASN CG   1 1 
        1   770 1 1  46 ASN H    H  -2.330 41.800  -1.953 1.00 . A A . 370 ASN H    1 1 
        1   771 1 1  46 ASN HA   H   0.235 40.873  -2.799 1.00 . A A . 370 ASN HA   1 1 
        1   772 1 1  46 ASN HB2  H  -0.726 43.556  -1.796 1.00 . A A . 370 ASN HB2  1 1 
        1   773 1 1  46 ASN HB3  H   0.932 43.255  -2.308 1.00 . A A . 370 ASN HB3  1 1 
        1   774 1 1  46 ASN HD21 H   1.387 42.982  -4.459 1.00 . A A . 370 ASN HD21 1 1 
        1   775 1 1  46 ASN HD22 H   0.244 43.306  -5.719 1.00 . A A . 370 ASN HD22 1 1 
        1   776 1 1  46 ASN N    N  -1.645 41.100  -1.988 1.00 . A A . 370 ASN N    1 1 
        1   777 1 1  46 ASN ND2  N   0.477 43.164  -4.771 1.00 . A A . 370 ASN ND2  1 1 
        1   778 1 1  46 ASN O    O   1.509 40.609  -0.664 1.00 . A A . 370 ASN O    1 1 
        1   779 1 1  46 ASN OD1  O  -1.667 43.440  -4.180 1.00 . A A . 370 ASN OD1  1 1 
        1   780 1 1  47 GLY C    C   0.455 39.993   2.032 1.00 . A A . 371 GLY C    1 1 
        1   781 1 1  47 GLY CA   C   0.370 41.466   1.689 1.00 . A A . 371 GLY CA   1 1 
        1   782 1 1  47 GLY H    H  -1.001 42.218   0.261 1.00 . A A . 371 GLY H    1 1 
        1   783 1 1  47 GLY HA2  H   1.360 41.894   1.736 1.00 . A A . 371 GLY HA2  1 1 
        1   784 1 1  47 GLY HA3  H  -0.260 41.960   2.416 1.00 . A A . 371 GLY HA3  1 1 
        1   785 1 1  47 GLY N    N  -0.171 41.692   0.366 1.00 . A A . 371 GLY N    1 1 
        1   786 1 1  47 GLY O    O   1.455 39.540   2.589 1.00 . A A . 371 GLY O    1 1 
        1   787 1 1  48 LEU C    C   0.541 37.105   1.245 1.00 . A A . 372 LEU C    1 1 
        1   788 1 1  48 LEU CA   C  -0.623 37.807   1.940 1.00 . A A . 372 LEU CA   1 1 
        1   789 1 1  48 LEU CB   C  -1.953 37.220   1.459 1.00 . A A . 372 LEU CB   1 1 
        1   790 1 1  48 LEU CD1  C  -2.185 35.459   3.230 1.00 . A A . 372 LEU CD1  1 1 
        1   791 1 1  48 LEU CD2  C  -3.421 35.224   1.074 1.00 . A A . 372 LEU CD2  1 1 
        1   792 1 1  48 LEU CG   C  -2.148 35.728   1.735 1.00 . A A . 372 LEU CG   1 1 
        1   793 1 1  48 LEU H    H  -1.352 39.668   1.240 1.00 . A A . 372 LEU H    1 1 
        1   794 1 1  48 LEU HA   H  -0.535 37.655   3.007 1.00 . A A . 372 LEU HA   1 1 
        1   795 1 1  48 LEU HB2  H  -2.755 37.760   1.940 1.00 . A A . 372 LEU HB2  1 1 
        1   796 1 1  48 LEU HB3  H  -2.025 37.376   0.394 1.00 . A A . 372 LEU HB3  1 1 
        1   797 1 1  48 LEU HD11 H  -2.998 36.012   3.676 1.00 . A A . 372 LEU HD11 1 1 
        1   798 1 1  48 LEU HD12 H  -1.251 35.769   3.675 1.00 . A A . 372 LEU HD12 1 1 
        1   799 1 1  48 LEU HD13 H  -2.332 34.403   3.400 1.00 . A A . 372 LEU HD13 1 1 
        1   800 1 1  48 LEU HD21 H  -3.518 34.162   1.247 1.00 . A A . 372 LEU HD21 1 1 
        1   801 1 1  48 LEU HD22 H  -3.375 35.413   0.012 1.00 . A A . 372 LEU HD22 1 1 
        1   802 1 1  48 LEU HD23 H  -4.274 35.737   1.495 1.00 . A A . 372 LEU HD23 1 1 
        1   803 1 1  48 LEU HG   H  -1.315 35.182   1.318 1.00 . A A . 372 LEU HG   1 1 
        1   804 1 1  48 LEU N    N  -0.587 39.244   1.683 1.00 . A A . 372 LEU N    1 1 
        1   805 1 1  48 LEU O    O   1.268 36.324   1.860 1.00 . A A . 372 LEU O    1 1 
        1   806 1 1  49 ALA C    C   3.159 37.275  -0.302 1.00 . A A . 373 ALA C    1 1 
        1   807 1 1  49 ALA CA   C   1.799 36.818  -0.815 1.00 . A A . 373 ALA CA   1 1 
        1   808 1 1  49 ALA CB   C   1.644 37.175  -2.282 1.00 . A A . 373 ALA CB   1 1 
        1   809 1 1  49 ALA H    H   0.110 38.043  -0.468 1.00 . A A . 373 ALA H    1 1 
        1   810 1 1  49 ALA HA   H   1.731 35.744  -0.719 1.00 . A A . 373 ALA HA   1 1 
        1   811 1 1  49 ALA HB1  H   0.702 36.796  -2.649 1.00 . A A . 373 ALA HB1  1 1 
        1   812 1 1  49 ALA HB2  H   2.453 36.738  -2.845 1.00 . A A . 373 ALA HB2  1 1 
        1   813 1 1  49 ALA HB3  H   1.667 38.249  -2.393 1.00 . A A . 373 ALA HB3  1 1 
        1   814 1 1  49 ALA N    N   0.722 37.408  -0.034 1.00 . A A . 373 ALA N    1 1 
        1   815 1 1  49 ALA O    O   4.122 36.505  -0.287 1.00 . A A . 373 ALA O    1 1 
        1   816 1 1  50 ARG C    C   4.908 38.343   1.899 1.00 . A A . 374 ARG C    1 1 
        1   817 1 1  50 ARG CA   C   4.465 39.086   0.643 1.00 . A A . 374 ARG CA   1 1 
        1   818 1 1  50 ARG CB   C   4.287 40.570   0.956 1.00 . A A . 374 ARG CB   1 1 
        1   819 1 1  50 ARG CD   C   6.530 41.261   0.086 1.00 . A A . 374 ARG CD   1 1 
        1   820 1 1  50 ARG CG   C   5.589 41.284   1.278 1.00 . A A . 374 ARG CG   1 1 
        1   821 1 1  50 ARG CZ   C   8.688 42.276  -0.536 1.00 . A A . 374 ARG CZ   1 1 
        1   822 1 1  50 ARG H    H   2.426 39.093   0.082 1.00 . A A . 374 ARG H    1 1 
        1   823 1 1  50 ARG HA   H   5.224 38.973  -0.118 1.00 . A A . 374 ARG HA   1 1 
        1   824 1 1  50 ARG HB2  H   3.837 41.055   0.103 1.00 . A A . 374 ARG HB2  1 1 
        1   825 1 1  50 ARG HB3  H   3.628 40.668   1.805 1.00 . A A . 374 ARG HB3  1 1 
        1   826 1 1  50 ARG HD2  H   6.670 40.236  -0.220 1.00 . A A . 374 ARG HD2  1 1 
        1   827 1 1  50 ARG HD3  H   6.077 41.817  -0.723 1.00 . A A . 374 ARG HD3  1 1 
        1   828 1 1  50 ARG HE   H   8.097 41.891   1.339 1.00 . A A . 374 ARG HE   1 1 
        1   829 1 1  50 ARG HG2  H   5.374 42.310   1.537 1.00 . A A . 374 ARG HG2  1 1 
        1   830 1 1  50 ARG HG3  H   6.065 40.790   2.112 1.00 . A A . 374 ARG HG3  1 1 
        1   831 1 1  50 ARG HH11 H   7.434 41.966  -2.103 1.00 . A A . 374 ARG HH11 1 1 
        1   832 1 1  50 ARG HH12 H   8.999 42.609  -2.512 1.00 . A A . 374 ARG HH12 1 1 
        1   833 1 1  50 ARG HH21 H  10.130 42.755   0.804 1.00 . A A . 374 ARG HH21 1 1 
        1   834 1 1  50 ARG HH22 H  10.529 43.054  -0.867 1.00 . A A . 374 ARG HH22 1 1 
        1   835 1 1  50 ARG N    N   3.228 38.526   0.126 1.00 . A A . 374 ARG N    1 1 
        1   836 1 1  50 ARG NE   N   7.833 41.844   0.390 1.00 . A A . 374 ARG NE   1 1 
        1   837 1 1  50 ARG NH1  N   8.347 42.284  -1.818 1.00 . A A . 374 ARG NH1  1 1 
        1   838 1 1  50 ARG NH2  N   9.874 42.732  -0.173 1.00 . A A . 374 ARG NH2  1 1 
        1   839 1 1  50 ARG O    O   6.090 38.060   2.076 1.00 . A A . 374 ARG O    1 1 
        1   840 1 1  51 LEU C    C   4.771 35.907   3.691 1.00 . A A . 375 LEU C    1 1 
        1   841 1 1  51 LEU CA   C   4.242 37.305   3.997 1.00 . A A . 375 LEU CA   1 1 
        1   842 1 1  51 LEU CB   C   2.993 37.220   4.881 1.00 . A A . 375 LEU CB   1 1 
        1   843 1 1  51 LEU CD1  C   1.206 38.362   6.222 1.00 . A A . 375 LEU CD1  1 1 
        1   844 1 1  51 LEU CD2  C   3.501 39.350   6.111 1.00 . A A . 375 LEU CD2  1 1 
        1   845 1 1  51 LEU CG   C   2.437 38.567   5.354 1.00 . A A . 375 LEU CG   1 1 
        1   846 1 1  51 LEU H    H   3.022 38.286   2.567 1.00 . A A . 375 LEU H    1 1 
        1   847 1 1  51 LEU HA   H   5.007 37.856   4.526 1.00 . A A . 375 LEU HA   1 1 
        1   848 1 1  51 LEU HB2  H   2.219 36.710   4.325 1.00 . A A . 375 LEU HB2  1 1 
        1   849 1 1  51 LEU HB3  H   3.234 36.630   5.752 1.00 . A A . 375 LEU HB3  1 1 
        1   850 1 1  51 LEU HD11 H   1.461 37.740   7.068 1.00 . A A . 375 LEU HD11 1 1 
        1   851 1 1  51 LEU HD12 H   0.431 37.883   5.641 1.00 . A A . 375 LEU HD12 1 1 
        1   852 1 1  51 LEU HD13 H   0.849 39.319   6.575 1.00 . A A . 375 LEU HD13 1 1 
        1   853 1 1  51 LEU HD21 H   4.342 39.536   5.460 1.00 . A A . 375 LEU HD21 1 1 
        1   854 1 1  51 LEU HD22 H   3.827 38.778   6.967 1.00 . A A . 375 LEU HD22 1 1 
        1   855 1 1  51 LEU HD23 H   3.086 40.291   6.442 1.00 . A A . 375 LEU HD23 1 1 
        1   856 1 1  51 LEU HG   H   2.143 39.149   4.493 1.00 . A A . 375 LEU HG   1 1 
        1   857 1 1  51 LEU N    N   3.950 38.026   2.763 1.00 . A A . 375 LEU N    1 1 
        1   858 1 1  51 LEU O    O   5.696 35.423   4.346 1.00 . A A . 375 LEU O    1 1 
        1   859 1 1  52 TRP C    C   6.058 34.035   1.710 1.00 . A A . 376 TRP C    1 1 
        1   860 1 1  52 TRP CA   C   4.632 33.955   2.245 1.00 . A A . 376 TRP CA   1 1 
        1   861 1 1  52 TRP CB   C   3.683 33.417   1.170 1.00 . A A . 376 TRP CB   1 1 
        1   862 1 1  52 TRP CD1  C   4.579 31.679  -0.483 1.00 . A A . 376 TRP CD1  1 1 
        1   863 1 1  52 TRP CD2  C   3.761 30.805   1.410 1.00 . A A . 376 TRP CD2  1 1 
        1   864 1 1  52 TRP CE2  C   4.211 29.754   0.586 1.00 . A A . 376 TRP CE2  1 1 
        1   865 1 1  52 TRP CE3  C   3.210 30.494   2.657 1.00 . A A . 376 TRP CE3  1 1 
        1   866 1 1  52 TRP CG   C   4.003 32.029   0.704 1.00 . A A . 376 TRP CG   1 1 
        1   867 1 1  52 TRP CH2  C   3.582 28.145   2.193 1.00 . A A . 376 TRP CH2  1 1 
        1   868 1 1  52 TRP CZ2  C   4.124 28.419   0.968 1.00 . A A . 376 TRP CZ2  1 1 
        1   869 1 1  52 TRP CZ3  C   3.126 29.167   3.034 1.00 . A A . 376 TRP CZ3  1 1 
        1   870 1 1  52 TRP H    H   3.439 35.702   2.214 1.00 . A A . 376 TRP H    1 1 
        1   871 1 1  52 TRP HA   H   4.613 33.294   3.100 1.00 . A A . 376 TRP HA   1 1 
        1   872 1 1  52 TRP HB2  H   2.677 33.411   1.561 1.00 . A A . 376 TRP HB2  1 1 
        1   873 1 1  52 TRP HB3  H   3.724 34.073   0.312 1.00 . A A . 376 TRP HB3  1 1 
        1   874 1 1  52 TRP HD1  H   4.881 32.385  -1.241 1.00 . A A . 376 TRP HD1  1 1 
        1   875 1 1  52 TRP HE1  H   5.079 29.819  -1.323 1.00 . A A . 376 TRP HE1  1 1 
        1   876 1 1  52 TRP HE3  H   2.852 31.269   3.320 1.00 . A A . 376 TRP HE3  1 1 
        1   877 1 1  52 TRP HH2  H   3.496 27.123   2.529 1.00 . A A . 376 TRP HH2  1 1 
        1   878 1 1  52 TRP HZ2  H   4.471 27.619   0.332 1.00 . A A . 376 TRP HZ2  1 1 
        1   879 1 1  52 TRP HZ3  H   2.704 28.908   3.994 1.00 . A A . 376 TRP HZ3  1 1 
        1   880 1 1  52 TRP N    N   4.189 35.272   2.681 1.00 . A A . 376 TRP N    1 1 
        1   881 1 1  52 TRP NE1  N   4.701 30.313  -0.565 1.00 . A A . 376 TRP NE1  1 1 
        1   882 1 1  52 TRP O    O   6.911 33.210   2.049 1.00 . A A . 376 TRP O    1 1 
        1   883 1 1  53 GLY C    C   8.654 35.583   1.427 1.00 . A A . 377 GLY C    1 1 
        1   884 1 1  53 GLY CA   C   7.640 35.259   0.350 1.00 . A A . 377 GLY CA   1 1 
        1   885 1 1  53 GLY H    H   5.580 35.657   0.639 1.00 . A A . 377 GLY H    1 1 
        1   886 1 1  53 GLY HA2  H   7.953 34.365  -0.167 1.00 . A A . 377 GLY HA2  1 1 
        1   887 1 1  53 GLY HA3  H   7.605 36.077  -0.355 1.00 . A A . 377 GLY HA3  1 1 
        1   888 1 1  53 GLY N    N   6.312 35.047   0.888 1.00 . A A . 377 GLY N    1 1 
        1   889 1 1  53 GLY O    O   9.775 35.077   1.399 1.00 . A A . 377 GLY O    1 1 
        1   890 1 1  54 ASN C    C   9.512 35.591   4.322 1.00 . A A . 378 ASN C    1 1 
        1   891 1 1  54 ASN CA   C   9.129 36.803   3.487 1.00 . A A . 378 ASN CA   1 1 
        1   892 1 1  54 ASN CB   C   8.456 37.840   4.401 1.00 . A A . 378 ASN CB   1 1 
        1   893 1 1  54 ASN CG   C   8.446 39.243   3.821 1.00 . A A . 378 ASN CG   1 1 
        1   894 1 1  54 ASN H    H   7.356 36.816   2.322 1.00 . A A . 378 ASN H    1 1 
        1   895 1 1  54 ASN HA   H  10.025 37.234   3.069 1.00 . A A . 378 ASN HA   1 1 
        1   896 1 1  54 ASN HB2  H   7.433 37.542   4.575 1.00 . A A . 378 ASN HB2  1 1 
        1   897 1 1  54 ASN HB3  H   8.980 37.866   5.346 1.00 . A A . 378 ASN HB3  1 1 
        1   898 1 1  54 ASN HD21 H   6.827 39.688   4.878 1.00 . A A . 378 ASN HD21 1 1 
        1   899 1 1  54 ASN HD22 H   7.446 40.965   3.886 1.00 . A A . 378 ASN HD22 1 1 
        1   900 1 1  54 ASN N    N   8.258 36.425   2.376 1.00 . A A . 378 ASN N    1 1 
        1   901 1 1  54 ASN ND2  N   7.475 40.043   4.235 1.00 . A A . 378 ASN ND2  1 1 
        1   902 1 1  54 ASN O    O  10.681 35.397   4.652 1.00 . A A . 378 ASN O    1 1 
        1   903 1 1  54 ASN OD1  O   9.313 39.610   3.029 1.00 . A A . 378 ASN OD1  1 1 
        1   904 1 1  55 HIS C    C   9.593 32.564   4.902 1.00 . A A . 379 HIS C    1 1 
        1   905 1 1  55 HIS CA   C   8.737 33.644   5.555 1.00 . A A . 379 HIS CA   1 1 
        1   906 1 1  55 HIS CB   C   7.404 33.048   6.014 1.00 . A A . 379 HIS CB   1 1 
        1   907 1 1  55 HIS CD2  C   7.826 32.582   8.530 1.00 . A A . 379 HIS CD2  1 1 
        1   908 1 1  55 HIS CE1  C   7.502 30.420   8.524 1.00 . A A . 379 HIS CE1  1 1 
        1   909 1 1  55 HIS CG   C   7.524 32.220   7.260 1.00 . A A . 379 HIS CG   1 1 
        1   910 1 1  55 HIS H    H   7.623 34.930   4.288 1.00 . A A . 379 HIS H    1 1 
        1   911 1 1  55 HIS HA   H   9.264 34.018   6.419 1.00 . A A . 379 HIS HA   1 1 
        1   912 1 1  55 HIS HB2  H   6.706 33.849   6.213 1.00 . A A . 379 HIS HB2  1 1 
        1   913 1 1  55 HIS HB3  H   7.008 32.418   5.231 1.00 . A A . 379 HIS HB3  1 1 
        1   914 1 1  55 HIS HD1  H   7.101 30.285   6.518 1.00 . A A . 379 HIS HD1  1 1 
        1   915 1 1  55 HIS HD2  H   8.029 33.585   8.878 1.00 . A A . 379 HIS HD2  1 1 
        1   916 1 1  55 HIS HE1  H   7.408 29.394   8.847 1.00 . A A . 379 HIS HE1  1 1 
        1   917 1 1  55 HIS HE2  H   8.236 31.359  10.188 1.00 . A A . 379 HIS HE2  1 1 
        1   918 1 1  55 HIS N    N   8.522 34.769   4.653 1.00 . A A . 379 HIS N    1 1 
        1   919 1 1  55 HIS ND1  N   7.331 30.857   7.291 1.00 . A A . 379 HIS ND1  1 1 
        1   920 1 1  55 HIS NE2  N   7.808 31.444   9.298 1.00 . A A . 379 HIS NE2  1 1 
        1   921 1 1  55 HIS O    O  10.315 31.846   5.587 1.00 . A A . 379 HIS O    1 1 
        1   922 1 1  56 LYS C    C  11.593 32.148   2.320 1.00 . A A . 380 LYS C    1 1 
        1   923 1 1  56 LYS CA   C  10.335 31.478   2.862 1.00 . A A . 380 LYS CA   1 1 
        1   924 1 1  56 LYS CB   C   9.550 30.821   1.723 1.00 . A A . 380 LYS CB   1 1 
        1   925 1 1  56 LYS CD   C   7.700 29.232   1.078 1.00 . A A . 380 LYS CD   1 1 
        1   926 1 1  56 LYS CE   C   8.283 27.825   0.984 1.00 . A A . 380 LYS CE   1 1 
        1   927 1 1  56 LYS CG   C   8.330 30.047   2.198 1.00 . A A . 380 LYS CG   1 1 
        1   928 1 1  56 LYS H    H   8.876 33.007   3.082 1.00 . A A . 380 LYS H    1 1 
        1   929 1 1  56 LYS HA   H  10.631 30.714   3.566 1.00 . A A . 380 LYS HA   1 1 
        1   930 1 1  56 LYS HB2  H   9.220 31.589   1.039 1.00 . A A . 380 LYS HB2  1 1 
        1   931 1 1  56 LYS HB3  H  10.201 30.139   1.197 1.00 . A A . 380 LYS HB3  1 1 
        1   932 1 1  56 LYS HD2  H   6.639 29.153   1.259 1.00 . A A . 380 LYS HD2  1 1 
        1   933 1 1  56 LYS HD3  H   7.869 29.743   0.141 1.00 . A A . 380 LYS HD3  1 1 
        1   934 1 1  56 LYS HE2  H   8.214 27.359   1.955 1.00 . A A . 380 LYS HE2  1 1 
        1   935 1 1  56 LYS HE3  H   7.697 27.257   0.275 1.00 . A A . 380 LYS HE3  1 1 
        1   936 1 1  56 LYS HG2  H   8.629 29.375   2.988 1.00 . A A . 380 LYS HG2  1 1 
        1   937 1 1  56 LYS HG3  H   7.600 30.746   2.577 1.00 . A A . 380 LYS HG3  1 1 
        1   938 1 1  56 LYS HZ1  H   9.822 28.378  -0.319 1.00 . A A . 380 LYS HZ1  1 1 
        1   939 1 1  56 LYS HZ2  H  10.006 26.834   0.347 1.00 . A A . 380 LYS HZ2  1 1 
        1   940 1 1  56 LYS HZ3  H  10.320 28.205   1.294 1.00 . A A . 380 LYS HZ3  1 1 
        1   941 1 1  56 LYS N    N   9.508 32.443   3.581 1.00 . A A . 380 LYS N    1 1 
        1   942 1 1  56 LYS NZ   N   9.706 27.812   0.548 1.00 . A A . 380 LYS NZ   1 1 
        1   943 1 1  56 LYS O    O  12.371 31.534   1.587 1.00 . A A . 380 LYS O    1 1 
        1   944 1 1  57 ASN C    C  13.212 34.239   0.860 1.00 . A A . 381 ASN C    1 1 
        1   945 1 1  57 ASN CA   C  12.966 34.186   2.371 1.00 . A A . 381 ASN CA   1 1 
        1   946 1 1  57 ASN CB   C  14.191 33.617   3.100 1.00 . A A . 381 ASN CB   1 1 
        1   947 1 1  57 ASN CG   C  15.372 34.573   3.086 1.00 . A A . 381 ASN CG   1 1 
        1   948 1 1  57 ASN H    H  11.075 33.838   3.237 1.00 . A A . 381 ASN H    1 1 
        1   949 1 1  57 ASN HA   H  12.798 35.194   2.721 1.00 . A A . 381 ASN HA   1 1 
        1   950 1 1  57 ASN HB2  H  13.928 33.415   4.127 1.00 . A A . 381 ASN HB2  1 1 
        1   951 1 1  57 ASN HB3  H  14.490 32.695   2.622 1.00 . A A . 381 ASN HB3  1 1 
        1   952 1 1  57 ASN HD21 H  16.642 33.044   3.172 1.00 . A A . 381 ASN HD21 1 1 
        1   953 1 1  57 ASN HD22 H  17.358 34.629   3.132 1.00 . A A . 381 ASN HD22 1 1 
        1   954 1 1  57 ASN N    N  11.776 33.408   2.704 1.00 . A A . 381 ASN N    1 1 
        1   955 1 1  57 ASN ND2  N  16.577 34.029   3.134 1.00 . A A . 381 ASN ND2  1 1 
        1   956 1 1  57 ASN O    O  14.291 33.889   0.376 1.00 . A A . 381 ASN O    1 1 
        1   957 1 1  57 ASN OD1  O  15.200 35.792   3.046 1.00 . A A . 381 ASN OD1  1 1 
        1   958 1 1  58 ARG C    C  11.794 36.229  -1.725 1.00 . A A . 382 ARG C    1 1 
        1   959 1 1  58 ARG CA   C  12.371 34.882  -1.317 1.00 . A A . 382 ARG CA   1 1 
        1   960 1 1  58 ARG CB   C  11.730 33.762  -2.144 1.00 . A A . 382 ARG CB   1 1 
        1   961 1 1  58 ARG CD   C   9.595 33.189  -3.323 1.00 . A A . 382 ARG CD   1 1 
        1   962 1 1  58 ARG CG   C  10.217 33.679  -2.025 1.00 . A A . 382 ARG CG   1 1 
        1   963 1 1  58 ARG CZ   C  10.000 33.824  -5.689 1.00 . A A . 382 ARG CZ   1 1 
        1   964 1 1  58 ARG H    H  11.335 34.860   0.532 1.00 . A A . 382 ARG H    1 1 
        1   965 1 1  58 ARG HA   H  13.432 34.894  -1.519 1.00 . A A . 382 ARG HA   1 1 
        1   966 1 1  58 ARG HB2  H  11.976 33.917  -3.184 1.00 . A A . 382 ARG HB2  1 1 
        1   967 1 1  58 ARG HB3  H  12.145 32.817  -1.824 1.00 . A A . 382 ARG HB3  1 1 
        1   968 1 1  58 ARG HD2  H  10.057 32.252  -3.598 1.00 . A A . 382 ARG HD2  1 1 
        1   969 1 1  58 ARG HD3  H   8.537 33.038  -3.167 1.00 . A A . 382 ARG HD3  1 1 
        1   970 1 1  58 ARG HE   H   9.746 35.110  -4.178 1.00 . A A . 382 ARG HE   1 1 
        1   971 1 1  58 ARG HG2  H   9.964 32.991  -1.233 1.00 . A A . 382 ARG HG2  1 1 
        1   972 1 1  58 ARG HG3  H   9.827 34.660  -1.794 1.00 . A A . 382 ARG HG3  1 1 
        1   973 1 1  58 ARG HH11 H   9.995 31.822  -5.356 1.00 . A A . 382 ARG HH11 1 1 
        1   974 1 1  58 ARG HH12 H  10.261 32.300  -7.008 1.00 . A A . 382 ARG HH12 1 1 
        1   975 1 1  58 ARG HH21 H  10.073 35.746  -6.337 1.00 . A A . 382 ARG HH21 1 1 
        1   976 1 1  58 ARG HH22 H  10.288 34.539  -7.570 1.00 . A A . 382 ARG HH22 1 1 
        1   977 1 1  58 ARG N    N  12.206 34.670   0.111 1.00 . A A . 382 ARG N    1 1 
        1   978 1 1  58 ARG NE   N   9.786 34.155  -4.413 1.00 . A A . 382 ARG NE   1 1 
        1   979 1 1  58 ARG NH1  N  10.090 32.548  -6.045 1.00 . A A . 382 ARG NH1  1 1 
        1   980 1 1  58 ARG NH2  N  10.133 34.777  -6.604 1.00 . A A . 382 ARG NH2  1 1 
        1   981 1 1  58 ARG O    O  10.716 36.620  -1.275 1.00 . A A . 382 ARG O    1 1 
        1   982 1 1  59 THR C    C  11.128 38.146  -4.209 1.00 . A A . 383 THR C    1 1 
        1   983 1 1  59 THR CA   C  12.102 38.245  -3.036 1.00 . A A . 383 THR CA   1 1 
        1   984 1 1  59 THR CB   C  13.328 39.090  -3.430 1.00 . A A . 383 THR CB   1 1 
        1   985 1 1  59 THR CG2  C  13.808 39.922  -2.249 1.00 . A A . 383 THR CG2  1 1 
        1   986 1 1  59 THR H    H  13.365 36.563  -2.905 1.00 . A A . 383 THR H    1 1 
        1   987 1 1  59 THR HA   H  11.606 38.739  -2.214 1.00 . A A . 383 THR HA   1 1 
        1   988 1 1  59 THR HB   H  13.046 39.756  -4.233 1.00 . A A . 383 THR HB   1 1 
        1   989 1 1  59 THR HG1  H  14.108 37.745  -4.672 1.00 . A A . 383 THR HG1  1 1 
        1   990 1 1  59 THR HG21 H  14.658 40.516  -2.549 1.00 . A A . 383 THR HG21 1 1 
        1   991 1 1  59 THR HG22 H  14.093 39.268  -1.439 1.00 . A A . 383 THR HG22 1 1 
        1   992 1 1  59 THR HG23 H  13.012 40.575  -1.922 1.00 . A A . 383 THR HG23 1 1 
        1   993 1 1  59 THR N    N  12.519 36.934  -2.575 1.00 . A A . 383 THR N    1 1 
        1   994 1 1  59 THR O    O  11.079 37.126  -4.902 1.00 . A A . 383 THR O    1 1 
        1   995 1 1  59 THR OG1  O  14.392 38.231  -3.880 1.00 . A A . 383 THR OG1  1 1 
        1   996 1 1  60 ASN C    C   8.403 38.107  -5.473 1.00 . A A . 384 ASN C    1 1 
        1   997 1 1  60 ASN CA   C   9.360 39.301  -5.480 1.00 . A A . 384 ASN CA   1 1 
        1   998 1 1  60 ASN CB   C  10.036 39.444  -6.852 1.00 . A A . 384 ASN CB   1 1 
        1   999 1 1  60 ASN CG   C   9.036 39.695  -7.970 1.00 . A A . 384 ASN CG   1 1 
        1  1000 1 1  60 ASN H    H  10.442 39.977  -3.789 1.00 . A A . 384 ASN H    1 1 
        1  1001 1 1  60 ASN HA   H   8.778 40.193  -5.298 1.00 . A A . 384 ASN HA   1 1 
        1  1002 1 1  60 ASN HB2  H  10.726 40.273  -6.822 1.00 . A A . 384 ASN HB2  1 1 
        1  1003 1 1  60 ASN HB3  H  10.578 38.537  -7.076 1.00 . A A . 384 ASN HB3  1 1 
        1  1004 1 1  60 ASN HD21 H  10.279 38.890  -9.295 1.00 . A A . 384 ASN HD21 1 1 
        1  1005 1 1  60 ASN HD22 H   8.774 39.467  -9.923 1.00 . A A . 384 ASN HD22 1 1 
        1  1006 1 1  60 ASN N    N  10.348 39.211  -4.401 1.00 . A A . 384 ASN N    1 1 
        1  1007 1 1  60 ASN ND2  N   9.397 39.311  -9.184 1.00 . A A . 384 ASN ND2  1 1 
        1  1008 1 1  60 ASN O    O   8.558 37.157  -6.245 1.00 . A A . 384 ASN O    1 1 
        1  1009 1 1  60 ASN OD1  O   7.955 40.243  -7.747 1.00 . A A . 384 ASN OD1  1 1 
        1  1010 1 1  61 MET C    C   5.048 37.812  -4.514 1.00 . A A . 385 MET C    1 1 
        1  1011 1 1  61 MET CA   C   6.409 37.125  -4.497 1.00 . A A . 385 MET CA   1 1 
        1  1012 1 1  61 MET CB   C   6.569 36.260  -3.236 1.00 . A A . 385 MET CB   1 1 
        1  1013 1 1  61 MET CE   C   3.866 33.103  -3.782 1.00 . A A . 385 MET CE   1 1 
        1  1014 1 1  61 MET CG   C   5.972 34.860  -3.359 1.00 . A A . 385 MET CG   1 1 
        1  1015 1 1  61 MET H    H   7.433 38.876  -3.911 1.00 . A A . 385 MET H    1 1 
        1  1016 1 1  61 MET HA   H   6.499 36.500  -5.373 1.00 . A A . 385 MET HA   1 1 
        1  1017 1 1  61 MET HB2  H   7.623 36.156  -3.018 1.00 . A A . 385 MET HB2  1 1 
        1  1018 1 1  61 MET HB3  H   6.089 36.761  -2.408 1.00 . A A . 385 MET HB3  1 1 
        1  1019 1 1  61 MET HE1  H   4.432 32.706  -4.610 1.00 . A A . 385 MET HE1  1 1 
        1  1020 1 1  61 MET HE2  H   2.811 32.947  -3.958 1.00 . A A . 385 MET HE2  1 1 
        1  1021 1 1  61 MET HE3  H   4.156 32.600  -2.874 1.00 . A A . 385 MET HE3  1 1 
        1  1022 1 1  61 MET HG2  H   6.441 34.361  -4.193 1.00 . A A . 385 MET HG2  1 1 
        1  1023 1 1  61 MET HG3  H   6.188 34.314  -2.451 1.00 . A A . 385 MET HG3  1 1 
        1  1024 1 1  61 MET N    N   7.448 38.142  -4.558 1.00 . A A . 385 MET N    1 1 
        1  1025 1 1  61 MET O    O   4.753 38.642  -3.654 1.00 . A A . 385 MET O    1 1 
        1  1026 1 1  61 MET SD   S   4.188 34.856  -3.622 1.00 . A A . 385 MET SD   1 1 
        1  1027 1 1  62 THR C    C   1.831 37.103  -5.833 1.00 . A A . 386 THR C    1 1 
        1  1028 1 1  62 THR CA   C   2.949 38.131  -5.675 1.00 . A A . 386 THR CA   1 1 
        1  1029 1 1  62 THR CB   C   2.974 39.086  -6.892 1.00 . A A . 386 THR CB   1 1 
        1  1030 1 1  62 THR CG2  C   3.347 38.335  -8.160 1.00 . A A . 386 THR CG2  1 1 
        1  1031 1 1  62 THR H    H   4.496 36.770  -6.121 1.00 . A A . 386 THR H    1 1 
        1  1032 1 1  62 THR HA   H   2.756 38.719  -4.790 1.00 . A A . 386 THR HA   1 1 
        1  1033 1 1  62 THR HB   H   3.721 39.846  -6.714 1.00 . A A . 386 THR HB   1 1 
        1  1034 1 1  62 THR HG1  H   1.766 40.402  -7.751 1.00 . A A . 386 THR HG1  1 1 
        1  1035 1 1  62 THR HG21 H   3.369 39.024  -8.993 1.00 . A A . 386 THR HG21 1 1 
        1  1036 1 1  62 THR HG22 H   2.615 37.564  -8.351 1.00 . A A . 386 THR HG22 1 1 
        1  1037 1 1  62 THR HG23 H   4.321 37.885  -8.040 1.00 . A A . 386 THR HG23 1 1 
        1  1038 1 1  62 THR N    N   4.234 37.480  -5.502 1.00 . A A . 386 THR N    1 1 
        1  1039 1 1  62 THR O    O   2.085 35.922  -6.095 1.00 . A A . 386 THR O    1 1 
        1  1040 1 1  62 THR OG1  O   1.699 39.723  -7.062 1.00 . A A . 386 THR OG1  1 1 
        1  1041 1 1  63 TYR C    C  -0.714 36.013  -7.084 1.00 . A A . 387 TYR C    1 1 
        1  1042 1 1  63 TYR CA   C  -0.586 36.716  -5.733 1.00 . A A . 387 TYR CA   1 1 
        1  1043 1 1  63 TYR CB   C  -1.841 37.544  -5.437 1.00 . A A . 387 TYR CB   1 1 
        1  1044 1 1  63 TYR CD1  C  -3.371 35.768  -4.491 1.00 . A A . 387 TYR CD1  1 1 
        1  1045 1 1  63 TYR CD2  C  -4.099 36.972  -6.413 1.00 . A A . 387 TYR CD2  1 1 
        1  1046 1 1  63 TYR CE1  C  -4.545 35.039  -4.499 1.00 . A A . 387 TYR CE1  1 1 
        1  1047 1 1  63 TYR CE2  C  -5.275 36.249  -6.427 1.00 . A A . 387 TYR CE2  1 1 
        1  1048 1 1  63 TYR CG   C  -3.127 36.746  -5.447 1.00 . A A . 387 TYR CG   1 1 
        1  1049 1 1  63 TYR CZ   C  -5.494 35.284  -5.469 1.00 . A A . 387 TYR CZ   1 1 
        1  1050 1 1  63 TYR H    H   0.474 38.535  -5.547 1.00 . A A . 387 TYR H    1 1 
        1  1051 1 1  63 TYR HA   H  -0.477 35.967  -4.965 1.00 . A A . 387 TYR HA   1 1 
        1  1052 1 1  63 TYR HB2  H  -1.743 37.995  -4.460 1.00 . A A . 387 TYR HB2  1 1 
        1  1053 1 1  63 TYR HB3  H  -1.930 38.325  -6.177 1.00 . A A . 387 TYR HB3  1 1 
        1  1054 1 1  63 TYR HD1  H  -2.626 35.580  -3.733 1.00 . A A . 387 TYR HD1  1 1 
        1  1055 1 1  63 TYR HD2  H  -3.924 37.728  -7.164 1.00 . A A . 387 TYR HD2  1 1 
        1  1056 1 1  63 TYR HE1  H  -4.716 34.283  -3.749 1.00 . A A . 387 TYR HE1  1 1 
        1  1057 1 1  63 TYR HE2  H  -6.018 36.441  -7.185 1.00 . A A . 387 TYR HE2  1 1 
        1  1058 1 1  63 TYR HH   H  -6.803 34.192  -6.358 1.00 . A A . 387 TYR HH   1 1 
        1  1059 1 1  63 TYR N    N   0.595 37.571  -5.686 1.00 . A A . 387 TYR N    1 1 
        1  1060 1 1  63 TYR O    O  -1.333 34.952  -7.180 1.00 . A A . 387 TYR O    1 1 
        1  1061 1 1  63 TYR OH   O  -6.664 34.560  -5.482 1.00 . A A . 387 TYR OH   1 1 
        1  1062 1 1  64 GLU C    C   0.470 34.587  -9.382 1.00 . A A . 388 GLU C    1 1 
        1  1063 1 1  64 GLU CA   C  -0.114 35.994  -9.446 1.00 . A A . 388 GLU CA   1 1 
        1  1064 1 1  64 GLU CB   C   0.712 36.840 -10.412 1.00 . A A . 388 GLU CB   1 1 
        1  1065 1 1  64 GLU CD   C   1.153 39.090 -11.429 1.00 . A A . 388 GLU CD   1 1 
        1  1066 1 1  64 GLU CG   C   0.280 38.292 -10.488 1.00 . A A . 388 GLU CG   1 1 
        1  1067 1 1  64 GLU H    H   0.323 37.465  -7.985 1.00 . A A . 388 GLU H    1 1 
        1  1068 1 1  64 GLU HA   H  -1.134 35.940  -9.798 1.00 . A A . 388 GLU HA   1 1 
        1  1069 1 1  64 GLU HB2  H   1.745 36.813 -10.100 1.00 . A A . 388 GLU HB2  1 1 
        1  1070 1 1  64 GLU HB3  H   0.633 36.412 -11.401 1.00 . A A . 388 GLU HB3  1 1 
        1  1071 1 1  64 GLU HG2  H  -0.740 38.335 -10.841 1.00 . A A . 388 GLU HG2  1 1 
        1  1072 1 1  64 GLU HG3  H   0.341 38.728  -9.501 1.00 . A A . 388 GLU HG3  1 1 
        1  1073 1 1  64 GLU N    N  -0.119 36.600  -8.118 1.00 . A A . 388 GLU N    1 1 
        1  1074 1 1  64 GLU O    O  -0.100 33.633  -9.912 1.00 . A A . 388 GLU O    1 1 
        1  1075 1 1  64 GLU OE1  O   2.224 39.563 -10.995 1.00 . A A . 388 GLU OE1  1 1 
        1  1076 1 1  64 GLU OE2  O   0.781 39.230 -12.611 1.00 . A A . 388 GLU OE2  1 1 
        1  1077 1 1  65 LYS C    C   1.555 32.304  -7.559 1.00 . A A . 389 LYS C    1 1 
        1  1078 1 1  65 LYS CA   C   2.286 33.194  -8.559 1.00 . A A . 389 LYS CA   1 1 
        1  1079 1 1  65 LYS CB   C   3.732 33.426  -8.119 1.00 . A A . 389 LYS CB   1 1 
        1  1080 1 1  65 LYS CD   C   4.729 33.295 -10.417 1.00 . A A . 389 LYS CD   1 1 
        1  1081 1 1  65 LYS CE   C   5.488 34.030 -11.511 1.00 . A A . 389 LYS CE   1 1 
        1  1082 1 1  65 LYS CG   C   4.568 34.144  -9.167 1.00 . A A . 389 LYS CG   1 1 
        1  1083 1 1  65 LYS H    H   1.993 35.267  -8.288 1.00 . A A . 389 LYS H    1 1 
        1  1084 1 1  65 LYS HA   H   2.287 32.706  -9.522 1.00 . A A . 389 LYS HA   1 1 
        1  1085 1 1  65 LYS HB2  H   3.733 34.020  -7.217 1.00 . A A . 389 LYS HB2  1 1 
        1  1086 1 1  65 LYS HB3  H   4.193 32.472  -7.913 1.00 . A A . 389 LYS HB3  1 1 
        1  1087 1 1  65 LYS HD2  H   5.271 32.396 -10.162 1.00 . A A . 389 LYS HD2  1 1 
        1  1088 1 1  65 LYS HD3  H   3.749 33.031 -10.787 1.00 . A A . 389 LYS HD3  1 1 
        1  1089 1 1  65 LYS HE2  H   6.419 34.395 -11.103 1.00 . A A . 389 LYS HE2  1 1 
        1  1090 1 1  65 LYS HE3  H   5.696 33.337 -12.312 1.00 . A A . 389 LYS HE3  1 1 
        1  1091 1 1  65 LYS HG2  H   4.078 35.068  -9.432 1.00 . A A . 389 LYS HG2  1 1 
        1  1092 1 1  65 LYS HG3  H   5.542 34.356  -8.755 1.00 . A A . 389 LYS HG3  1 1 
        1  1093 1 1  65 LYS HZ1  H   3.749 34.878 -12.306 1.00 . A A . 389 LYS HZ1  1 1 
        1  1094 1 1  65 LYS HZ2  H   5.184 35.546 -12.915 1.00 . A A . 389 LYS HZ2  1 1 
        1  1095 1 1  65 LYS HZ3  H   4.659 35.951 -11.357 1.00 . A A . 389 LYS HZ3  1 1 
        1  1096 1 1  65 LYS N    N   1.607 34.470  -8.708 1.00 . A A . 389 LYS N    1 1 
        1  1097 1 1  65 LYS NZ   N   4.717 35.180 -12.056 1.00 . A A . 389 LYS NZ   1 1 
        1  1098 1 1  65 LYS O    O   1.466 31.091  -7.740 1.00 . A A . 389 LYS O    1 1 
        1  1099 1 1  66 MET C    C  -0.965 31.528  -6.079 1.00 . A A . 390 MET C    1 1 
        1  1100 1 1  66 MET CA   C   0.272 32.198  -5.485 1.00 . A A . 390 MET CA   1 1 
        1  1101 1 1  66 MET CB   C  -0.125 33.141  -4.347 1.00 . A A . 390 MET CB   1 1 
        1  1102 1 1  66 MET CE   C   0.383 33.703  -1.154 1.00 . A A . 390 MET CE   1 1 
        1  1103 1 1  66 MET CG   C  -0.947 32.471  -3.256 1.00 . A A . 390 MET CG   1 1 
        1  1104 1 1  66 MET H    H   1.127 33.895  -6.427 1.00 . A A . 390 MET H    1 1 
        1  1105 1 1  66 MET HA   H   0.922 31.431  -5.089 1.00 . A A . 390 MET HA   1 1 
        1  1106 1 1  66 MET HB2  H   0.771 33.543  -3.899 1.00 . A A . 390 MET HB2  1 1 
        1  1107 1 1  66 MET HB3  H  -0.707 33.954  -4.758 1.00 . A A . 390 MET HB3  1 1 
        1  1108 1 1  66 MET HE1  H   1.049 34.121  -1.894 1.00 . A A . 390 MET HE1  1 1 
        1  1109 1 1  66 MET HE2  H   0.740 32.726  -0.863 1.00 . A A . 390 MET HE2  1 1 
        1  1110 1 1  66 MET HE3  H   0.354 34.351  -0.290 1.00 . A A . 390 MET HE3  1 1 
        1  1111 1 1  66 MET HG2  H  -1.896 32.168  -3.676 1.00 . A A . 390 MET HG2  1 1 
        1  1112 1 1  66 MET HG3  H  -0.416 31.596  -2.910 1.00 . A A . 390 MET HG3  1 1 
        1  1113 1 1  66 MET N    N   1.018 32.922  -6.513 1.00 . A A . 390 MET N    1 1 
        1  1114 1 1  66 MET O    O  -1.312 30.409  -5.703 1.00 . A A . 390 MET O    1 1 
        1  1115 1 1  66 MET SD   S  -1.263 33.554  -1.847 1.00 . A A . 390 MET SD   1 1 
        1  1116 1 1  67 SER C    C  -2.573 30.333  -8.304 1.00 . A A . 391 SER C    1 1 
        1  1117 1 1  67 SER CA   C  -2.817 31.704  -7.668 1.00 . A A . 391 SER CA   1 1 
        1  1118 1 1  67 SER CB   C  -3.304 32.692  -8.727 1.00 . A A . 391 SER CB   1 1 
        1  1119 1 1  67 SER H    H  -1.285 33.110  -7.254 1.00 . A A . 391 SER H    1 1 
        1  1120 1 1  67 SER HA   H  -3.585 31.599  -6.916 1.00 . A A . 391 SER HA   1 1 
        1  1121 1 1  67 SER HB2  H  -2.519 32.859  -9.450 1.00 . A A . 391 SER HB2  1 1 
        1  1122 1 1  67 SER HB3  H  -4.170 32.283  -9.224 1.00 . A A . 391 SER HB3  1 1 
        1  1123 1 1  67 SER HG   H  -2.865 34.368  -7.799 1.00 . A A . 391 SER HG   1 1 
        1  1124 1 1  67 SER N    N  -1.617 32.218  -7.007 1.00 . A A . 391 SER N    1 1 
        1  1125 1 1  67 SER O    O  -3.483 29.507  -8.373 1.00 . A A . 391 SER O    1 1 
        1  1126 1 1  67 SER OG   O  -3.658 33.936  -8.142 1.00 . A A . 391 SER OG   1 1 
        1  1127 1 1  68 ARG C    C  -1.133 27.679  -8.334 1.00 . A A . 392 ARG C    1 1 
        1  1128 1 1  68 ARG CA   C  -0.996 28.803  -9.362 1.00 . A A . 392 ARG CA   1 1 
        1  1129 1 1  68 ARG CB   C   0.432 28.822  -9.920 1.00 . A A . 392 ARG CB   1 1 
        1  1130 1 1  68 ARG CD   C  -0.234 29.510 -12.259 1.00 . A A . 392 ARG CD   1 1 
        1  1131 1 1  68 ARG CG   C   0.649 29.815 -11.053 1.00 . A A . 392 ARG CG   1 1 
        1  1132 1 1  68 ARG CZ   C   0.756 27.815 -13.775 1.00 . A A . 392 ARG CZ   1 1 
        1  1133 1 1  68 ARG H    H  -0.663 30.792  -8.703 1.00 . A A . 392 ARG H    1 1 
        1  1134 1 1  68 ARG HA   H  -1.685 28.615 -10.172 1.00 . A A . 392 ARG HA   1 1 
        1  1135 1 1  68 ARG HB2  H   1.114 29.073  -9.120 1.00 . A A . 392 ARG HB2  1 1 
        1  1136 1 1  68 ARG HB3  H   0.675 27.836 -10.286 1.00 . A A . 392 ARG HB3  1 1 
        1  1137 1 1  68 ARG HD2  H  -1.267 29.639 -11.972 1.00 . A A . 392 ARG HD2  1 1 
        1  1138 1 1  68 ARG HD3  H   0.006 30.207 -13.049 1.00 . A A . 392 ARG HD3  1 1 
        1  1139 1 1  68 ARG HE   H  -0.577 27.434 -12.331 1.00 . A A . 392 ARG HE   1 1 
        1  1140 1 1  68 ARG HG2  H   0.419 30.808 -10.697 1.00 . A A . 392 ARG HG2  1 1 
        1  1141 1 1  68 ARG HG3  H   1.685 29.773 -11.359 1.00 . A A . 392 ARG HG3  1 1 
        1  1142 1 1  68 ARG HH11 H   1.475 29.690 -14.048 1.00 . A A . 392 ARG HH11 1 1 
        1  1143 1 1  68 ARG HH12 H   2.113 28.487 -15.122 1.00 . A A . 392 ARG HH12 1 1 
        1  1144 1 1  68 ARG HH21 H   0.262 25.841 -13.778 1.00 . A A . 392 ARG HH21 1 1 
        1  1145 1 1  68 ARG HH22 H   1.429 26.323 -14.976 1.00 . A A . 392 ARG HH22 1 1 
        1  1146 1 1  68 ARG N    N  -1.347 30.092  -8.768 1.00 . A A . 392 ARG N    1 1 
        1  1147 1 1  68 ARG NE   N  -0.052 28.142 -12.760 1.00 . A A . 392 ARG NE   1 1 
        1  1148 1 1  68 ARG NH1  N   1.505 28.741 -14.361 1.00 . A A . 392 ARG NH1  1 1 
        1  1149 1 1  68 ARG NH2  N   0.818 26.560 -14.208 1.00 . A A . 392 ARG NH2  1 1 
        1  1150 1 1  68 ARG O    O  -1.564 26.575  -8.665 1.00 . A A . 392 ARG O    1 1 
        1  1151 1 1  69 ALA C    C  -2.344 26.766  -5.651 1.00 . A A . 393 ALA C    1 1 
        1  1152 1 1  69 ALA CA   C  -0.881 27.000  -6.010 1.00 . A A . 393 ALA CA   1 1 
        1  1153 1 1  69 ALA CB   C  -0.092 27.468  -4.792 1.00 . A A . 393 ALA CB   1 1 
        1  1154 1 1  69 ALA H    H  -0.451 28.874  -6.884 1.00 . A A . 393 ALA H    1 1 
        1  1155 1 1  69 ALA HA   H  -0.453 26.069  -6.355 1.00 . A A . 393 ALA HA   1 1 
        1  1156 1 1  69 ALA HB1  H   0.940 27.626  -5.071 1.00 . A A . 393 ALA HB1  1 1 
        1  1157 1 1  69 ALA HB2  H  -0.143 26.719  -4.015 1.00 . A A . 393 ALA HB2  1 1 
        1  1158 1 1  69 ALA HB3  H  -0.510 28.395  -4.425 1.00 . A A . 393 ALA HB3  1 1 
        1  1159 1 1  69 ALA N    N  -0.779 27.973  -7.087 1.00 . A A . 393 ALA N    1 1 
        1  1160 1 1  69 ALA O    O  -2.755 25.636  -5.383 1.00 . A A . 393 ALA O    1 1 
        1  1161 1 1  70 LEU C    C  -5.262 26.891  -6.442 1.00 . A A . 394 LEU C    1 1 
        1  1162 1 1  70 LEU CA   C  -4.564 27.750  -5.396 1.00 . A A . 394 LEU CA   1 1 
        1  1163 1 1  70 LEU CB   C  -5.216 29.140  -5.347 1.00 . A A . 394 LEU CB   1 1 
        1  1164 1 1  70 LEU CD1  C  -5.793 29.014  -2.907 1.00 . A A . 394 LEU CD1  1 1 
        1  1165 1 1  70 LEU CD2  C  -3.723 30.213  -3.625 1.00 . A A . 394 LEU CD2  1 1 
        1  1166 1 1  70 LEU CG   C  -5.154 29.862  -3.995 1.00 . A A . 394 LEU CG   1 1 
        1  1167 1 1  70 LEU H    H  -2.736 28.715  -5.871 1.00 . A A . 394 LEU H    1 1 
        1  1168 1 1  70 LEU HA   H  -4.681 27.277  -4.431 1.00 . A A . 394 LEU HA   1 1 
        1  1169 1 1  70 LEU HB2  H  -4.731 29.765  -6.084 1.00 . A A . 394 LEU HB2  1 1 
        1  1170 1 1  70 LEU HB3  H  -6.255 29.034  -5.623 1.00 . A A . 394 LEU HB3  1 1 
        1  1171 1 1  70 LEU HD11 H  -5.249 28.088  -2.808 1.00 . A A . 394 LEU HD11 1 1 
        1  1172 1 1  70 LEU HD12 H  -6.820 28.803  -3.172 1.00 . A A . 394 LEU HD12 1 1 
        1  1173 1 1  70 LEU HD13 H  -5.766 29.550  -1.970 1.00 . A A . 394 LEU HD13 1 1 
        1  1174 1 1  70 LEU HD21 H  -3.142 29.307  -3.538 1.00 . A A . 394 LEU HD21 1 1 
        1  1175 1 1  70 LEU HD22 H  -3.712 30.740  -2.682 1.00 . A A . 394 LEU HD22 1 1 
        1  1176 1 1  70 LEU HD23 H  -3.296 30.840  -4.394 1.00 . A A . 394 LEU HD23 1 1 
        1  1177 1 1  70 LEU HG   H  -5.715 30.783  -4.065 1.00 . A A . 394 LEU HG   1 1 
        1  1178 1 1  70 LEU N    N  -3.131 27.840  -5.670 1.00 . A A . 394 LEU N    1 1 
        1  1179 1 1  70 LEU O    O  -6.228 26.196  -6.138 1.00 . A A . 394 LEU O    1 1 
        1  1180 1 1  71 ARG C    C  -5.178 24.635  -8.410 1.00 . A A . 395 ARG C    1 1 
        1  1181 1 1  71 ARG CA   C  -5.306 26.120  -8.754 1.00 . A A . 395 ARG CA   1 1 
        1  1182 1 1  71 ARG CB   C  -4.578 26.418 -10.068 1.00 . A A . 395 ARG CB   1 1 
        1  1183 1 1  71 ARG CD   C  -6.562 26.842 -11.546 1.00 . A A . 395 ARG CD   1 1 
        1  1184 1 1  71 ARG CG   C  -5.340 25.971 -11.307 1.00 . A A . 395 ARG CG   1 1 
        1  1185 1 1  71 ARG CZ   C  -8.015 27.168 -13.521 1.00 . A A . 395 ARG CZ   1 1 
        1  1186 1 1  71 ARG H    H  -4.000 27.532  -7.858 1.00 . A A . 395 ARG H    1 1 
        1  1187 1 1  71 ARG HA   H  -6.352 26.368  -8.862 1.00 . A A . 395 ARG HA   1 1 
        1  1188 1 1  71 ARG HB2  H  -4.411 27.482 -10.138 1.00 . A A . 395 ARG HB2  1 1 
        1  1189 1 1  71 ARG HB3  H  -3.624 25.913 -10.057 1.00 . A A . 395 ARG HB3  1 1 
        1  1190 1 1  71 ARG HD2  H  -7.165 26.843 -10.653 1.00 . A A . 395 ARG HD2  1 1 
        1  1191 1 1  71 ARG HD3  H  -6.232 27.848 -11.756 1.00 . A A . 395 ARG HD3  1 1 
        1  1192 1 1  71 ARG HE   H  -7.470 25.392 -12.775 1.00 . A A . 395 ARG HE   1 1 
        1  1193 1 1  71 ARG HG2  H  -4.688 26.042 -12.165 1.00 . A A . 395 ARG HG2  1 1 
        1  1194 1 1  71 ARG HG3  H  -5.657 24.946 -11.175 1.00 . A A . 395 ARG HG3  1 1 
        1  1195 1 1  71 ARG HH11 H  -7.313 28.897 -12.719 1.00 . A A . 395 ARG HH11 1 1 
        1  1196 1 1  71 ARG HH12 H  -8.373 29.084 -14.090 1.00 . A A . 395 ARG HH12 1 1 
        1  1197 1 1  71 ARG HH21 H  -8.865 25.645 -14.550 1.00 . A A . 395 ARG HH21 1 1 
        1  1198 1 1  71 ARG HH22 H  -9.259 27.240 -15.117 1.00 . A A . 395 ARG HH22 1 1 
        1  1199 1 1  71 ARG N    N  -4.758 26.933  -7.672 1.00 . A A . 395 ARG N    1 1 
        1  1200 1 1  71 ARG NE   N  -7.376 26.366 -12.666 1.00 . A A . 395 ARG NE   1 1 
        1  1201 1 1  71 ARG NH1  N  -7.891 28.486 -13.433 1.00 . A A . 395 ARG NH1  1 1 
        1  1202 1 1  71 ARG NH2  N  -8.772 26.644 -14.473 1.00 . A A . 395 ARG NH2  1 1 
        1  1203 1 1  71 ARG O    O  -6.026 23.820  -8.778 1.00 . A A . 395 ARG O    1 1 
        1  1204 1 1  72 HIS C    C  -4.896 22.564  -6.151 1.00 . A A . 396 HIS C    1 1 
        1  1205 1 1  72 HIS CA   C  -3.880 22.938  -7.227 1.00 . A A . 396 HIS CA   1 1 
        1  1206 1 1  72 HIS CB   C  -2.450 22.803  -6.681 1.00 . A A . 396 HIS CB   1 1 
        1  1207 1 1  72 HIS CD2  C  -1.580 20.363  -6.819 1.00 . A A . 396 HIS CD2  1 1 
        1  1208 1 1  72 HIS CE1  C  -1.858 19.797  -4.721 1.00 . A A . 396 HIS CE1  1 1 
        1  1209 1 1  72 HIS CG   C  -2.105 21.432  -6.177 1.00 . A A . 396 HIS CG   1 1 
        1  1210 1 1  72 HIS H    H  -3.465 25.000  -7.446 1.00 . A A . 396 HIS H    1 1 
        1  1211 1 1  72 HIS HA   H  -4.001 22.273  -8.070 1.00 . A A . 396 HIS HA   1 1 
        1  1212 1 1  72 HIS HB2  H  -1.751 23.047  -7.467 1.00 . A A . 396 HIS HB2  1 1 
        1  1213 1 1  72 HIS HB3  H  -2.319 23.500  -5.865 1.00 . A A . 396 HIS HB3  1 1 
        1  1214 1 1  72 HIS HD1  H  -2.637 21.597  -4.143 1.00 . A A . 396 HIS HD1  1 1 
        1  1215 1 1  72 HIS HD2  H  -1.316 20.313  -7.865 1.00 . A A . 396 HIS HD2  1 1 
        1  1216 1 1  72 HIS HE1  H  -1.861 19.232  -3.799 1.00 . A A . 396 HIS HE1  1 1 
        1  1217 1 1  72 HIS HE2  H  -0.894 18.548  -6.021 1.00 . A A . 396 HIS HE2  1 1 
        1  1218 1 1  72 HIS N    N  -4.112 24.302  -7.686 1.00 . A A . 396 HIS N    1 1 
        1  1219 1 1  72 HIS ND1  N  -2.269 21.043  -4.863 1.00 . A A . 396 HIS ND1  1 1 
        1  1220 1 1  72 HIS NE2  N  -1.436 19.358  -5.893 1.00 . A A . 396 HIS NE2  1 1 
        1  1221 1 1  72 HIS O    O  -5.315 21.415  -6.055 1.00 . A A . 396 HIS O    1 1 
        1  1222 1 1  73 TYR C    C  -7.670 23.160  -4.815 1.00 . A A . 397 TYR C    1 1 
        1  1223 1 1  73 TYR CA   C  -6.250 23.306  -4.273 1.00 . A A . 397 TYR CA   1 1 
        1  1224 1 1  73 TYR CB   C  -6.207 24.438  -3.242 1.00 . A A . 397 TYR CB   1 1 
        1  1225 1 1  73 TYR CD1  C  -4.937 23.572  -1.238 1.00 . A A . 397 TYR CD1  1 1 
        1  1226 1 1  73 TYR CD2  C  -3.901 25.242  -2.581 1.00 . A A . 397 TYR CD2  1 1 
        1  1227 1 1  73 TYR CE1  C  -3.834 23.550  -0.404 1.00 . A A . 397 TYR CE1  1 1 
        1  1228 1 1  73 TYR CE2  C  -2.794 25.228  -1.752 1.00 . A A . 397 TYR CE2  1 1 
        1  1229 1 1  73 TYR CG   C  -4.990 24.416  -2.340 1.00 . A A . 397 TYR CG   1 1 
        1  1230 1 1  73 TYR CZ   C  -2.766 24.379  -0.665 1.00 . A A . 397 TYR CZ   1 1 
        1  1231 1 1  73 TYR H    H  -4.937 24.450  -5.485 1.00 . A A . 397 TYR H    1 1 
        1  1232 1 1  73 TYR HA   H  -5.971 22.384  -3.786 1.00 . A A . 397 TYR HA   1 1 
        1  1233 1 1  73 TYR HB2  H  -6.216 25.386  -3.760 1.00 . A A . 397 TYR HB2  1 1 
        1  1234 1 1  73 TYR HB3  H  -7.084 24.370  -2.615 1.00 . A A . 397 TYR HB3  1 1 
        1  1235 1 1  73 TYR HD1  H  -5.776 22.923  -1.034 1.00 . A A . 397 TYR HD1  1 1 
        1  1236 1 1  73 TYR HD2  H  -3.924 25.904  -3.434 1.00 . A A . 397 TYR HD2  1 1 
        1  1237 1 1  73 TYR HE1  H  -3.814 22.885   0.446 1.00 . A A . 397 TYR HE1  1 1 
        1  1238 1 1  73 TYR HE2  H  -1.958 25.881  -1.957 1.00 . A A . 397 TYR HE2  1 1 
        1  1239 1 1  73 TYR HH   H  -1.516 23.463   0.485 1.00 . A A . 397 TYR HH   1 1 
        1  1240 1 1  73 TYR N    N  -5.292 23.543  -5.347 1.00 . A A . 397 TYR N    1 1 
        1  1241 1 1  73 TYR O    O  -8.490 22.452  -4.228 1.00 . A A . 397 TYR O    1 1 
        1  1242 1 1  73 TYR OH   O  -1.669 24.363   0.168 1.00 . A A . 397 TYR OH   1 1 
        1  1243 1 1  74 TYR C    C  -9.599 22.367  -7.025 1.00 . A A . 398 TYR C    1 1 
        1  1244 1 1  74 TYR CA   C  -9.286 23.776  -6.538 1.00 . A A . 398 TYR CA   1 1 
        1  1245 1 1  74 TYR CB   C  -9.395 24.740  -7.727 1.00 . A A . 398 TYR CB   1 1 
        1  1246 1 1  74 TYR CD1  C  -9.602 26.748  -6.192 1.00 . A A . 398 TYR CD1  1 1 
        1  1247 1 1  74 TYR CD2  C  -8.538 27.033  -8.302 1.00 . A A . 398 TYR CD2  1 1 
        1  1248 1 1  74 TYR CE1  C  -9.403 28.086  -5.908 1.00 . A A . 398 TYR CE1  1 1 
        1  1249 1 1  74 TYR CE2  C  -8.332 28.369  -8.026 1.00 . A A . 398 TYR CE2  1 1 
        1  1250 1 1  74 TYR CG   C  -9.171 26.199  -7.394 1.00 . A A . 398 TYR CG   1 1 
        1  1251 1 1  74 TYR CZ   C  -8.767 28.892  -6.829 1.00 . A A . 398 TYR CZ   1 1 
        1  1252 1 1  74 TYR H    H  -7.263 24.391  -6.340 1.00 . A A . 398 TYR H    1 1 
        1  1253 1 1  74 TYR HA   H -10.011 24.056  -5.790 1.00 . A A . 398 TYR HA   1 1 
        1  1254 1 1  74 TYR HB2  H  -8.661 24.462  -8.467 1.00 . A A . 398 TYR HB2  1 1 
        1  1255 1 1  74 TYR HB3  H -10.381 24.648  -8.161 1.00 . A A . 398 TYR HB3  1 1 
        1  1256 1 1  74 TYR HD1  H -10.097 26.113  -5.473 1.00 . A A . 398 TYR HD1  1 1 
        1  1257 1 1  74 TYR HD2  H  -8.200 26.621  -9.240 1.00 . A A . 398 TYR HD2  1 1 
        1  1258 1 1  74 TYR HE1  H  -9.744 28.495  -4.968 1.00 . A A . 398 TYR HE1  1 1 
        1  1259 1 1  74 TYR HE2  H  -7.833 28.999  -8.748 1.00 . A A . 398 TYR HE2  1 1 
        1  1260 1 1  74 TYR HH   H  -8.267 30.326  -5.647 1.00 . A A . 398 TYR HH   1 1 
        1  1261 1 1  74 TYR N    N  -7.958 23.833  -5.926 1.00 . A A . 398 TYR N    1 1 
        1  1262 1 1  74 TYR O    O -10.655 21.809  -6.721 1.00 . A A . 398 TYR O    1 1 
        1  1263 1 1  74 TYR OH   O  -8.568 30.225  -6.555 1.00 . A A . 398 TYR OH   1 1 
        1  1264 1 1  75 LYS C    C  -8.944 19.366  -7.369 1.00 . A A . 399 LYS C    1 1 
        1  1265 1 1  75 LYS CA   C  -8.869 20.491  -8.399 1.00 . A A . 399 LYS CA   1 1 
        1  1266 1 1  75 LYS CB   C  -7.754 20.205  -9.406 1.00 . A A . 399 LYS CB   1 1 
        1  1267 1 1  75 LYS CD   C  -6.642 20.823 -11.582 1.00 . A A . 399 LYS CD   1 1 
        1  1268 1 1  75 LYS CE   C  -6.872 19.450 -12.201 1.00 . A A . 399 LYS CE   1 1 
        1  1269 1 1  75 LYS CG   C  -7.725 21.180 -10.576 1.00 . A A . 399 LYS CG   1 1 
        1  1270 1 1  75 LYS H    H  -7.810 22.258  -7.902 1.00 . A A . 399 LYS H    1 1 
        1  1271 1 1  75 LYS HA   H  -9.810 20.533  -8.927 1.00 . A A . 399 LYS HA   1 1 
        1  1272 1 1  75 LYS HB2  H  -6.803 20.256  -8.897 1.00 . A A . 399 LYS HB2  1 1 
        1  1273 1 1  75 LYS HB3  H  -7.887 19.209  -9.799 1.00 . A A . 399 LYS HB3  1 1 
        1  1274 1 1  75 LYS HD2  H  -6.641 21.562 -12.369 1.00 . A A . 399 LYS HD2  1 1 
        1  1275 1 1  75 LYS HD3  H  -5.684 20.827 -11.081 1.00 . A A . 399 LYS HD3  1 1 
        1  1276 1 1  75 LYS HE2  H  -6.051 19.227 -12.864 1.00 . A A . 399 LYS HE2  1 1 
        1  1277 1 1  75 LYS HE3  H  -6.904 18.713 -11.410 1.00 . A A . 399 LYS HE3  1 1 
        1  1278 1 1  75 LYS HG2  H  -8.682 21.160 -11.074 1.00 . A A . 399 LYS HG2  1 1 
        1  1279 1 1  75 LYS HG3  H  -7.535 22.173 -10.198 1.00 . A A . 399 LYS HG3  1 1 
        1  1280 1 1  75 LYS HZ1  H  -8.959 19.560 -12.343 1.00 . A A . 399 LYS HZ1  1 1 
        1  1281 1 1  75 LYS HZ2  H  -8.252 18.445 -13.408 1.00 . A A . 399 LYS HZ2  1 1 
        1  1282 1 1  75 LYS HZ3  H  -8.142 20.105 -13.728 1.00 . A A . 399 LYS HZ3  1 1 
        1  1283 1 1  75 LYS N    N  -8.663 21.792  -7.769 1.00 . A A . 399 LYS N    1 1 
        1  1284 1 1  75 LYS NZ   N  -8.144 19.386 -12.972 1.00 . A A . 399 LYS NZ   1 1 
        1  1285 1 1  75 LYS O    O  -9.467 18.290  -7.653 1.00 . A A . 399 LYS O    1 1 
        1  1286 1 1  76 LEU C    C  -9.679 18.849  -4.213 1.00 . A A . 400 LEU C    1 1 
        1  1287 1 1  76 LEU CA   C  -8.467 18.625  -5.109 1.00 . A A . 400 LEU CA   1 1 
        1  1288 1 1  76 LEU CB   C  -7.181 18.663  -4.277 1.00 . A A . 400 LEU CB   1 1 
        1  1289 1 1  76 LEU CD1  C  -5.572 18.271  -6.179 1.00 . A A . 400 LEU CD1  1 1 
        1  1290 1 1  76 LEU CD2  C  -4.862 17.825  -3.827 1.00 . A A . 400 LEU CD2  1 1 
        1  1291 1 1  76 LEU CG   C  -6.026 17.802  -4.805 1.00 . A A . 400 LEU CG   1 1 
        1  1292 1 1  76 LEU H    H  -8.003 20.483  -6.011 1.00 . A A . 400 LEU H    1 1 
        1  1293 1 1  76 LEU HA   H  -8.557 17.652  -5.568 1.00 . A A . 400 LEU HA   1 1 
        1  1294 1 1  76 LEU HB2  H  -6.842 19.688  -4.229 1.00 . A A . 400 LEU HB2  1 1 
        1  1295 1 1  76 LEU HB3  H  -7.416 18.334  -3.276 1.00 . A A . 400 LEU HB3  1 1 
        1  1296 1 1  76 LEU HD11 H  -4.787 17.622  -6.540 1.00 . A A . 400 LEU HD11 1 1 
        1  1297 1 1  76 LEU HD12 H  -5.198 19.282  -6.108 1.00 . A A . 400 LEU HD12 1 1 
        1  1298 1 1  76 LEU HD13 H  -6.407 18.244  -6.863 1.00 . A A . 400 LEU HD13 1 1 
        1  1299 1 1  76 LEU HD21 H  -4.518 18.842  -3.701 1.00 . A A . 400 LEU HD21 1 1 
        1  1300 1 1  76 LEU HD22 H  -4.056 17.219  -4.214 1.00 . A A . 400 LEU HD22 1 1 
        1  1301 1 1  76 LEU HD23 H  -5.183 17.433  -2.873 1.00 . A A . 400 LEU HD23 1 1 
        1  1302 1 1  76 LEU HG   H  -6.363 16.780  -4.897 1.00 . A A . 400 LEU HG   1 1 
        1  1303 1 1  76 LEU N    N  -8.423 19.615  -6.177 1.00 . A A . 400 LEU N    1 1 
        1  1304 1 1  76 LEU O    O  -9.878 18.129  -3.232 1.00 . A A . 400 LEU O    1 1 
        1  1305 1 1  77 ASN C    C -11.363 20.646  -2.410 1.00 . A A . 401 ASN C    1 1 
        1  1306 1 1  77 ASN CA   C -11.695 20.200  -3.826 1.00 . A A . 401 ASN CA   1 1 
        1  1307 1 1  77 ASN CB   C -12.690 19.034  -3.786 1.00 . A A . 401 ASN CB   1 1 
        1  1308 1 1  77 ASN CG   C -13.352 18.767  -5.124 1.00 . A A . 401 ASN CG   1 1 
        1  1309 1 1  77 ASN H    H -10.254 20.377  -5.368 1.00 . A A . 401 ASN H    1 1 
        1  1310 1 1  77 ASN HA   H -12.160 21.028  -4.340 1.00 . A A . 401 ASN HA   1 1 
        1  1311 1 1  77 ASN HB2  H -12.168 18.139  -3.483 1.00 . A A . 401 ASN HB2  1 1 
        1  1312 1 1  77 ASN HB3  H -13.460 19.257  -3.062 1.00 . A A . 401 ASN HB3  1 1 
        1  1313 1 1  77 ASN HD21 H -13.121 20.664  -5.669 1.00 . A A . 401 ASN HD21 1 1 
        1  1314 1 1  77 ASN HD22 H -13.882 19.636  -6.828 1.00 . A A . 401 ASN HD22 1 1 
        1  1315 1 1  77 ASN N    N -10.484 19.851  -4.571 1.00 . A A . 401 ASN N    1 1 
        1  1316 1 1  77 ASN ND2  N -13.465 19.792  -5.956 1.00 . A A . 401 ASN ND2  1 1 
        1  1317 1 1  77 ASN O    O -12.113 20.386  -1.472 1.00 . A A . 401 ASN O    1 1 
        1  1318 1 1  77 ASN OD1  O -13.761 17.642  -5.409 1.00 . A A . 401 ASN OD1  1 1 
        1  1319 1 1  78 ILE C    C -10.368 23.320  -0.870 1.00 . A A . 402 ILE C    1 1 
        1  1320 1 1  78 ILE CA   C  -9.865 21.887  -0.977 1.00 . A A . 402 ILE CA   1 1 
        1  1321 1 1  78 ILE CB   C  -8.334 21.848  -0.765 1.00 . A A . 402 ILE CB   1 1 
        1  1322 1 1  78 ILE CD1  C  -6.316 20.281  -0.776 1.00 . A A . 402 ILE CD1  1 1 
        1  1323 1 1  78 ILE CG1  C  -7.820 20.410  -0.902 1.00 . A A . 402 ILE CG1  1 1 
        1  1324 1 1  78 ILE CG2  C  -7.972 22.423   0.600 1.00 . A A . 402 ILE CG2  1 1 
        1  1325 1 1  78 ILE H    H  -9.663 21.477  -3.042 1.00 . A A . 402 ILE H    1 1 
        1  1326 1 1  78 ILE HA   H -10.333 21.294  -0.205 1.00 . A A . 402 ILE HA   1 1 
        1  1327 1 1  78 ILE HB   H  -7.871 22.463  -1.522 1.00 . A A . 402 ILE HB   1 1 
        1  1328 1 1  78 ILE HD11 H  -6.006 20.626   0.199 1.00 . A A . 402 ILE HD11 1 1 
        1  1329 1 1  78 ILE HD12 H  -5.837 20.879  -1.539 1.00 . A A . 402 ILE HD12 1 1 
        1  1330 1 1  78 ILE HD13 H  -6.032 19.245  -0.898 1.00 . A A . 402 ILE HD13 1 1 
        1  1331 1 1  78 ILE HG12 H  -8.267 19.801  -0.132 1.00 . A A . 402 ILE HG12 1 1 
        1  1332 1 1  78 ILE HG13 H  -8.106 20.024  -1.870 1.00 . A A . 402 ILE HG13 1 1 
        1  1333 1 1  78 ILE HG21 H  -8.438 21.832   1.376 1.00 . A A . 402 ILE HG21 1 1 
        1  1334 1 1  78 ILE HG22 H  -8.322 23.443   0.666 1.00 . A A . 402 ILE HG22 1 1 
        1  1335 1 1  78 ILE HG23 H  -6.900 22.403   0.727 1.00 . A A . 402 ILE HG23 1 1 
        1  1336 1 1  78 ILE N    N -10.245 21.333  -2.264 1.00 . A A . 402 ILE N    1 1 
        1  1337 1 1  78 ILE O    O -11.142 23.654   0.028 1.00 . A A . 402 ILE O    1 1 
        1  1338 1 1  79 ILE C    C -11.400 25.749  -2.954 1.00 . A A . 403 ILE C    1 1 
        1  1339 1 1  79 ILE CA   C -10.367 25.545  -1.852 1.00 . A A . 403 ILE CA   1 1 
        1  1340 1 1  79 ILE CB   C  -9.166 26.492  -2.084 1.00 . A A . 403 ILE CB   1 1 
        1  1341 1 1  79 ILE CD1  C  -8.668 26.681   0.414 1.00 . A A . 403 ILE CD1  1 1 
        1  1342 1 1  79 ILE CG1  C  -8.135 26.337  -0.963 1.00 . A A . 403 ILE CG1  1 1 
        1  1343 1 1  79 ILE CG2  C  -9.628 27.940  -2.180 1.00 . A A . 403 ILE CG2  1 1 
        1  1344 1 1  79 ILE H    H  -9.352 23.816  -2.514 1.00 . A A . 403 ILE H    1 1 
        1  1345 1 1  79 ILE HA   H -10.815 25.787  -0.898 1.00 . A A . 403 ILE HA   1 1 
        1  1346 1 1  79 ILE HB   H  -8.705 26.226  -3.023 1.00 . A A . 403 ILE HB   1 1 
        1  1347 1 1  79 ILE HD11 H  -9.018 27.703   0.422 1.00 . A A . 403 ILE HD11 1 1 
        1  1348 1 1  79 ILE HD12 H  -7.879 26.564   1.142 1.00 . A A . 403 ILE HD12 1 1 
        1  1349 1 1  79 ILE HD13 H  -9.485 26.018   0.660 1.00 . A A . 403 ILE HD13 1 1 
        1  1350 1 1  79 ILE HG12 H  -7.795 25.313  -0.938 1.00 . A A . 403 ILE HG12 1 1 
        1  1351 1 1  79 ILE HG13 H  -7.296 26.986  -1.166 1.00 . A A . 403 ILE HG13 1 1 
        1  1352 1 1  79 ILE HG21 H  -8.775 28.579  -2.357 1.00 . A A . 403 ILE HG21 1 1 
        1  1353 1 1  79 ILE HG22 H -10.106 28.227  -1.255 1.00 . A A . 403 ILE HG22 1 1 
        1  1354 1 1  79 ILE HG23 H -10.329 28.040  -2.995 1.00 . A A . 403 ILE HG23 1 1 
        1  1355 1 1  79 ILE N    N  -9.948 24.152  -1.814 1.00 . A A . 403 ILE N    1 1 
        1  1356 1 1  79 ILE O    O -11.238 25.252  -4.067 1.00 . A A . 403 ILE O    1 1 
        1  1357 1 1  80 ARG C    C -13.729 28.212  -3.800 1.00 . A A . 404 ARG C    1 1 
        1  1358 1 1  80 ARG CA   C -13.530 26.722  -3.590 1.00 . A A . 404 ARG CA   1 1 
        1  1359 1 1  80 ARG CB   C -14.845 26.122  -3.106 1.00 . A A . 404 ARG CB   1 1 
        1  1360 1 1  80 ARG CD   C -16.194 24.073  -2.632 1.00 . A A . 404 ARG CD   1 1 
        1  1361 1 1  80 ARG CG   C -14.962 24.630  -3.323 1.00 . A A . 404 ARG CG   1 1 
        1  1362 1 1  80 ARG CZ   C -18.552 24.227  -3.327 1.00 . A A . 404 ARG CZ   1 1 
        1  1363 1 1  80 ARG H    H -12.555 26.806  -1.716 1.00 . A A . 404 ARG H    1 1 
        1  1364 1 1  80 ARG HA   H -13.259 26.266  -4.529 1.00 . A A . 404 ARG HA   1 1 
        1  1365 1 1  80 ARG HB2  H -14.945 26.316  -2.048 1.00 . A A . 404 ARG HB2  1 1 
        1  1366 1 1  80 ARG HB3  H -15.657 26.605  -3.628 1.00 . A A . 404 ARG HB3  1 1 
        1  1367 1 1  80 ARG HD2  H -16.319 23.042  -2.926 1.00 . A A . 404 ARG HD2  1 1 
        1  1368 1 1  80 ARG HD3  H -16.041 24.123  -1.564 1.00 . A A . 404 ARG HD3  1 1 
        1  1369 1 1  80 ARG HE   H -17.389 25.800  -2.889 1.00 . A A . 404 ARG HE   1 1 
        1  1370 1 1  80 ARG HG2  H -15.034 24.433  -4.382 1.00 . A A . 404 ARG HG2  1 1 
        1  1371 1 1  80 ARG HG3  H -14.084 24.145  -2.921 1.00 . A A . 404 ARG HG3  1 1 
        1  1372 1 1  80 ARG HH11 H -17.784 22.349  -3.352 1.00 . A A . 404 ARG HH11 1 1 
        1  1373 1 1  80 ARG HH12 H -19.468 22.461  -3.774 1.00 . A A . 404 ARG HH12 1 1 
        1  1374 1 1  80 ARG HH21 H -19.591 25.969  -3.393 1.00 . A A . 404 ARG HH21 1 1 
        1  1375 1 1  80 ARG HH22 H -20.498 24.540  -3.802 1.00 . A A . 404 ARG HH22 1 1 
        1  1376 1 1  80 ARG N    N -12.469 26.456  -2.632 1.00 . A A . 404 ARG N    1 1 
        1  1377 1 1  80 ARG NE   N -17.413 24.808  -2.967 1.00 . A A . 404 ARG NE   1 1 
        1  1378 1 1  80 ARG NH1  N -18.604 22.908  -3.494 1.00 . A A . 404 ARG NH1  1 1 
        1  1379 1 1  80 ARG NH2  N -19.636 24.967  -3.523 1.00 . A A . 404 ARG NH2  1 1 
        1  1380 1 1  80 ARG O    O -13.528 29.011  -2.886 1.00 . A A . 404 ARG O    1 1 
        1  1381 1 1  81 LYS C    C -16.075 29.843  -5.584 1.00 . A A . 405 LYS C    1 1 
        1  1382 1 1  81 LYS CA   C -14.582 29.910  -5.316 1.00 . A A . 405 LYS CA   1 1 
        1  1383 1 1  81 LYS CB   C -13.859 30.483  -6.538 1.00 . A A . 405 LYS CB   1 1 
        1  1384 1 1  81 LYS CD   C -11.713 31.238  -7.586 1.00 . A A . 405 LYS CD   1 1 
        1  1385 1 1  81 LYS CE   C -12.382 32.508  -8.092 1.00 . A A . 405 LYS CE   1 1 
        1  1386 1 1  81 LYS CG   C -12.378 30.718  -6.323 1.00 . A A . 405 LYS CG   1 1 
        1  1387 1 1  81 LYS H    H -14.103 27.899  -5.732 1.00 . A A . 405 LYS H    1 1 
        1  1388 1 1  81 LYS HA   H -14.398 30.537  -4.455 1.00 . A A . 405 LYS HA   1 1 
        1  1389 1 1  81 LYS HB2  H -13.973 29.797  -7.365 1.00 . A A . 405 LYS HB2  1 1 
        1  1390 1 1  81 LYS HB3  H -14.315 31.425  -6.802 1.00 . A A . 405 LYS HB3  1 1 
        1  1391 1 1  81 LYS HD2  H -10.677 31.449  -7.373 1.00 . A A . 405 LYS HD2  1 1 
        1  1392 1 1  81 LYS HD3  H -11.779 30.477  -8.353 1.00 . A A . 405 LYS HD3  1 1 
        1  1393 1 1  81 LYS HE2  H -13.416 32.290  -8.317 1.00 . A A . 405 LYS HE2  1 1 
        1  1394 1 1  81 LYS HE3  H -12.335 33.258  -7.314 1.00 . A A . 405 LYS HE3  1 1 
        1  1395 1 1  81 LYS HG2  H -12.249 31.445  -5.534 1.00 . A A . 405 LYS HG2  1 1 
        1  1396 1 1  81 LYS HG3  H -11.912 29.787  -6.038 1.00 . A A . 405 LYS HG3  1 1 
        1  1397 1 1  81 LYS HZ1  H -11.603 32.271 -10.017 1.00 . A A . 405 LYS HZ1  1 1 
        1  1398 1 1  81 LYS HZ2  H -10.789 33.426  -9.081 1.00 . A A . 405 LYS HZ2  1 1 
        1  1399 1 1  81 LYS HZ3  H -12.304 33.789  -9.741 1.00 . A A . 405 LYS HZ3  1 1 
        1  1400 1 1  81 LYS N    N -14.116 28.568  -5.014 1.00 . A A . 405 LYS N    1 1 
        1  1401 1 1  81 LYS NZ   N -11.723 33.034  -9.314 1.00 . A A . 405 LYS NZ   1 1 
        1  1402 1 1  81 LYS O    O -16.497 29.367  -6.643 1.00 . A A . 405 LYS O    1 1 
        1  1403 1 1  82 GLU C    C -18.892 30.973  -5.847 1.00 . A A . 406 GLU C    1 1 
        1  1404 1 1  82 GLU CA   C -18.315 30.129  -4.712 1.00 . A A . 406 GLU CA   1 1 
        1  1405 1 1  82 GLU CB   C -18.969 30.478  -3.376 1.00 . A A . 406 GLU CB   1 1 
        1  1406 1 1  82 GLU CD   C -18.787 28.102  -2.487 1.00 . A A . 406 GLU CD   1 1 
        1  1407 1 1  82 GLU CG   C -18.517 29.578  -2.230 1.00 . A A . 406 GLU CG   1 1 
        1  1408 1 1  82 GLU H    H -16.481 30.725  -3.842 1.00 . A A . 406 GLU H    1 1 
        1  1409 1 1  82 GLU HA   H -18.512 29.093  -4.930 1.00 . A A . 406 GLU HA   1 1 
        1  1410 1 1  82 GLU HB2  H -18.722 31.499  -3.123 1.00 . A A . 406 GLU HB2  1 1 
        1  1411 1 1  82 GLU HB3  H -20.040 30.388  -3.477 1.00 . A A . 406 GLU HB3  1 1 
        1  1412 1 1  82 GLU HG2  H -17.456 29.711  -2.084 1.00 . A A . 406 GLU HG2  1 1 
        1  1413 1 1  82 GLU HG3  H -19.041 29.873  -1.333 1.00 . A A . 406 GLU HG3  1 1 
        1  1414 1 1  82 GLU N    N -16.871 30.282  -4.624 1.00 . A A . 406 GLU N    1 1 
        1  1415 1 1  82 GLU O    O -18.539 32.142  -6.004 1.00 . A A . 406 GLU O    1 1 
        1  1416 1 1  82 GLU OE1  O -17.969 27.446  -3.169 1.00 . A A . 406 GLU OE1  1 1 
        1  1417 1 1  82 GLU OE2  O -19.813 27.584  -1.997 1.00 . A A . 406 GLU OE2  1 1 
        1  1418 1 1  83 PRO C    C -20.882 32.408  -7.597 1.00 . A A . 407 PRO C    1 1 
        1  1419 1 1  83 PRO CA   C -20.346 31.003  -7.856 1.00 . A A . 407 PRO CA   1 1 
        1  1420 1 1  83 PRO CB   C -21.483 30.061  -8.250 1.00 . A A . 407 PRO CB   1 1 
        1  1421 1 1  83 PRO CD   C -20.311 29.007  -6.460 1.00 . A A . 407 PRO CD   1 1 
        1  1422 1 1  83 PRO CG   C -21.054 28.732  -7.736 1.00 . A A . 407 PRO CG   1 1 
        1  1423 1 1  83 PRO HA   H -19.620 31.043  -8.655 1.00 . A A . 407 PRO HA   1 1 
        1  1424 1 1  83 PRO HB2  H -22.404 30.391  -7.791 1.00 . A A . 407 PRO HB2  1 1 
        1  1425 1 1  83 PRO HB3  H -21.593 30.050  -9.324 1.00 . A A . 407 PRO HB3  1 1 
        1  1426 1 1  83 PRO HD2  H -20.985 28.973  -5.616 1.00 . A A . 407 PRO HD2  1 1 
        1  1427 1 1  83 PRO HD3  H -19.507 28.299  -6.331 1.00 . A A . 407 PRO HD3  1 1 
        1  1428 1 1  83 PRO HG2  H -21.919 28.114  -7.543 1.00 . A A . 407 PRO HG2  1 1 
        1  1429 1 1  83 PRO HG3  H -20.402 28.253  -8.453 1.00 . A A . 407 PRO HG3  1 1 
        1  1430 1 1  83 PRO N    N -19.782 30.369  -6.657 1.00 . A A . 407 PRO N    1 1 
        1  1431 1 1  83 PRO O    O -21.798 32.604  -6.793 1.00 . A A . 407 PRO O    1 1 
        1  1432 1 1  84 GLY C    C -19.684 35.559  -7.360 1.00 . A A . 408 GLY C    1 1 
        1  1433 1 1  84 GLY CA   C -20.708 34.760  -8.142 1.00 . A A . 408 GLY CA   1 1 
        1  1434 1 1  84 GLY H    H -19.605 33.148  -8.940 1.00 . A A . 408 GLY H    1 1 
        1  1435 1 1  84 GLY HA2  H -20.829 35.206  -9.118 1.00 . A A . 408 GLY HA2  1 1 
        1  1436 1 1  84 GLY HA3  H -21.653 34.795  -7.621 1.00 . A A . 408 GLY HA3  1 1 
        1  1437 1 1  84 GLY N    N -20.311 33.377  -8.303 1.00 . A A . 408 GLY N    1 1 
        1  1438 1 1  84 GLY O    O -19.675 36.790  -7.409 1.00 . A A . 408 GLY O    1 1 
        1  1439 1 1  85 GLN C    C -16.399 35.063  -6.339 1.00 . A A . 409 GLN C    1 1 
        1  1440 1 1  85 GLN CA   C -17.776 35.503  -5.854 1.00 . A A . 409 GLN CA   1 1 
        1  1441 1 1  85 GLN CB   C -17.948 35.154  -4.375 1.00 . A A . 409 GLN CB   1 1 
        1  1442 1 1  85 GLN CD   C -19.532 35.017  -2.401 1.00 . A A . 409 GLN CD   1 1 
        1  1443 1 1  85 GLN CG   C -19.315 35.518  -3.818 1.00 . A A . 409 GLN CG   1 1 
        1  1444 1 1  85 GLN H    H -18.875 33.877  -6.641 1.00 . A A . 409 GLN H    1 1 
        1  1445 1 1  85 GLN HA   H -17.869 36.570  -5.981 1.00 . A A . 409 GLN HA   1 1 
        1  1446 1 1  85 GLN HB2  H -17.801 34.092  -4.247 1.00 . A A . 409 GLN HB2  1 1 
        1  1447 1 1  85 GLN HB3  H -17.200 35.684  -3.806 1.00 . A A . 409 GLN HB3  1 1 
        1  1448 1 1  85 GLN HE21 H -20.724 36.555  -2.012 1.00 . A A . 409 GLN HE21 1 1 
        1  1449 1 1  85 GLN HE22 H -20.487 35.437  -0.714 1.00 . A A . 409 GLN HE22 1 1 
        1  1450 1 1  85 GLN HG2  H -19.413 36.593  -3.819 1.00 . A A . 409 GLN HG2  1 1 
        1  1451 1 1  85 GLN HG3  H -20.074 35.089  -4.455 1.00 . A A . 409 GLN HG3  1 1 
        1  1452 1 1  85 GLN N    N -18.815 34.860  -6.645 1.00 . A A . 409 GLN N    1 1 
        1  1453 1 1  85 GLN NE2  N -20.325 35.743  -1.633 1.00 . A A . 409 GLN NE2  1 1 
        1  1454 1 1  85 GLN O    O -16.136 33.870  -6.481 1.00 . A A . 409 GLN O    1 1 
        1  1455 1 1  85 GLN OE1  O -18.992 33.988  -1.999 1.00 . A A . 409 GLN OE1  1 1 
        1  1456 1 1  86 ARG C    C -13.150 35.855  -5.982 1.00 . A A . 410 ARG C    1 1 
        1  1457 1 1  86 ARG CA   C -14.188 35.705  -7.091 1.00 . A A . 410 ARG CA   1 1 
        1  1458 1 1  86 ARG CB   C -13.795 36.597  -8.276 1.00 . A A . 410 ARG CB   1 1 
        1  1459 1 1  86 ARG CD   C -12.446 38.666  -8.753 1.00 . A A . 410 ARG CD   1 1 
        1  1460 1 1  86 ARG CG   C -13.540 38.048  -7.896 1.00 . A A . 410 ARG CG   1 1 
        1  1461 1 1  86 ARG CZ   C -10.171 38.072  -7.960 1.00 . A A . 410 ARG CZ   1 1 
        1  1462 1 1  86 ARG H    H -15.779 36.964  -6.459 1.00 . A A . 410 ARG H    1 1 
        1  1463 1 1  86 ARG HA   H -14.196 34.675  -7.417 1.00 . A A . 410 ARG HA   1 1 
        1  1464 1 1  86 ARG HB2  H -12.894 36.204  -8.724 1.00 . A A . 410 ARG HB2  1 1 
        1  1465 1 1  86 ARG HB3  H -14.589 36.574  -9.008 1.00 . A A . 410 ARG HB3  1 1 
        1  1466 1 1  86 ARG HD2  H -12.806 38.752  -9.768 1.00 . A A . 410 ARG HD2  1 1 
        1  1467 1 1  86 ARG HD3  H -12.215 39.647  -8.368 1.00 . A A . 410 ARG HD3  1 1 
        1  1468 1 1  86 ARG HE   H -11.199 37.088  -9.368 1.00 . A A . 410 ARG HE   1 1 
        1  1469 1 1  86 ARG HG2  H -14.451 38.612  -8.030 1.00 . A A . 410 ARG HG2  1 1 
        1  1470 1 1  86 ARG HG3  H -13.238 38.088  -6.859 1.00 . A A . 410 ARG HG3  1 1 
        1  1471 1 1  86 ARG HH11 H -10.940 39.733  -7.065 1.00 . A A . 410 ARG HH11 1 1 
        1  1472 1 1  86 ARG HH12 H  -9.359 39.259  -6.531 1.00 . A A . 410 ARG HH12 1 1 
        1  1473 1 1  86 ARG HH21 H  -9.140 36.465  -8.651 1.00 . A A . 410 ARG HH21 1 1 
        1  1474 1 1  86 ARG HH22 H  -8.327 37.406  -7.439 1.00 . A A . 410 ARG HH22 1 1 
        1  1475 1 1  86 ARG N    N -15.523 36.024  -6.602 1.00 . A A . 410 ARG N    1 1 
        1  1476 1 1  86 ARG NE   N -11.228 37.851  -8.747 1.00 . A A . 410 ARG NE   1 1 
        1  1477 1 1  86 ARG NH1  N -10.153 39.102  -7.119 1.00 . A A . 410 ARG NH1  1 1 
        1  1478 1 1  86 ARG NH2  N  -9.128 37.250  -8.018 1.00 . A A . 410 ARG NH2  1 1 
        1  1479 1 1  86 ARG O    O -12.124 35.178  -5.984 1.00 . A A . 410 ARG O    1 1 
        1  1480 1 1  87 LEU C    C -12.850 36.337  -2.692 1.00 . A A . 411 LEU C    1 1 
        1  1481 1 1  87 LEU CA   C -12.473 37.061  -3.983 1.00 . A A . 411 LEU CA   1 1 
        1  1482 1 1  87 LEU CB   C -12.436 38.576  -3.771 1.00 . A A . 411 LEU CB   1 1 
        1  1483 1 1  87 LEU CD1  C  -9.945 38.725  -3.561 1.00 . A A . 411 LEU CD1  1 1 
        1  1484 1 1  87 LEU CD2  C -11.384 40.608  -2.764 1.00 . A A . 411 LEU CD2  1 1 
        1  1485 1 1  87 LEU CG   C -11.275 39.100  -2.927 1.00 . A A . 411 LEU CG   1 1 
        1  1486 1 1  87 LEU H    H -14.285 37.220  -5.061 1.00 . A A . 411 LEU H    1 1 
        1  1487 1 1  87 LEU HA   H -11.496 36.723  -4.301 1.00 . A A . 411 LEU HA   1 1 
        1  1488 1 1  87 LEU HB2  H -12.385 39.049  -4.741 1.00 . A A . 411 LEU HB2  1 1 
        1  1489 1 1  87 LEU HB3  H -13.358 38.871  -3.296 1.00 . A A . 411 LEU HB3  1 1 
        1  1490 1 1  87 LEU HD11 H  -9.890 39.140  -4.557 1.00 . A A . 411 LEU HD11 1 1 
        1  1491 1 1  87 LEU HD12 H  -9.862 37.650  -3.616 1.00 . A A . 411 LEU HD12 1 1 
        1  1492 1 1  87 LEU HD13 H  -9.138 39.119  -2.962 1.00 . A A . 411 LEU HD13 1 1 
        1  1493 1 1  87 LEU HD21 H -11.383 41.077  -3.736 1.00 . A A . 411 LEU HD21 1 1 
        1  1494 1 1  87 LEU HD22 H -10.544 40.970  -2.192 1.00 . A A . 411 LEU HD22 1 1 
        1  1495 1 1  87 LEU HD23 H -12.301 40.849  -2.249 1.00 . A A . 411 LEU HD23 1 1 
        1  1496 1 1  87 LEU HG   H -11.317 38.651  -1.945 1.00 . A A . 411 LEU HG   1 1 
        1  1497 1 1  87 LEU N    N -13.424 36.749  -5.041 1.00 . A A . 411 LEU N    1 1 
        1  1498 1 1  87 LEU O    O -12.202 36.493  -1.654 1.00 . A A . 411 LEU O    1 1 
        1  1499 1 1  88 LEU C    C -13.902 33.291  -1.860 1.00 . A A . 412 LEU C    1 1 
        1  1500 1 1  88 LEU CA   C -14.340 34.727  -1.653 1.00 . A A . 412 LEU CA   1 1 
        1  1501 1 1  88 LEU CB   C -15.860 34.783  -1.488 1.00 . A A . 412 LEU CB   1 1 
        1  1502 1 1  88 LEU CD1  C -15.834 35.819   0.797 1.00 . A A . 412 LEU CD1  1 1 
        1  1503 1 1  88 LEU CD2  C -16.068 37.281  -1.219 1.00 . A A . 412 LEU CD2  1 1 
        1  1504 1 1  88 LEU CG   C -16.394 35.924  -0.613 1.00 . A A . 412 LEU CG   1 1 
        1  1505 1 1  88 LEU H    H -14.394 35.488  -3.618 1.00 . A A . 412 LEU H    1 1 
        1  1506 1 1  88 LEU HA   H -13.872 35.111  -0.759 1.00 . A A . 412 LEU HA   1 1 
        1  1507 1 1  88 LEU HB2  H -16.298 34.878  -2.469 1.00 . A A . 412 LEU HB2  1 1 
        1  1508 1 1  88 LEU HB3  H -16.187 33.847  -1.060 1.00 . A A . 412 LEU HB3  1 1 
        1  1509 1 1  88 LEU HD11 H -14.755 35.846   0.760 1.00 . A A . 412 LEU HD11 1 1 
        1  1510 1 1  88 LEU HD12 H -16.156 34.888   1.241 1.00 . A A . 412 LEU HD12 1 1 
        1  1511 1 1  88 LEU HD13 H -16.194 36.645   1.393 1.00 . A A . 412 LEU HD13 1 1 
        1  1512 1 1  88 LEU HD21 H -16.464 38.062  -0.587 1.00 . A A . 412 LEU HD21 1 1 
        1  1513 1 1  88 LEU HD22 H -16.510 37.352  -2.202 1.00 . A A . 412 LEU HD22 1 1 
        1  1514 1 1  88 LEU HD23 H -14.995 37.390  -1.298 1.00 . A A . 412 LEU HD23 1 1 
        1  1515 1 1  88 LEU HG   H -17.469 35.837  -0.547 1.00 . A A . 412 LEU HG   1 1 
        1  1516 1 1  88 LEU N    N -13.905 35.543  -2.773 1.00 . A A . 412 LEU N    1 1 
        1  1517 1 1  88 LEU O    O -14.174 32.691  -2.901 1.00 . A A . 412 LEU O    1 1 
        1  1518 1 1  89 PHE C    C -13.318 30.568   0.197 1.00 . A A . 413 PHE C    1 1 
        1  1519 1 1  89 PHE CA   C -12.737 31.386  -0.943 1.00 . A A . 413 PHE CA   1 1 
        1  1520 1 1  89 PHE CB   C -11.208 31.360  -0.907 1.00 . A A . 413 PHE CB   1 1 
        1  1521 1 1  89 PHE CD1  C -10.331 31.468  -3.258 1.00 . A A . 413 PHE CD1  1 1 
        1  1522 1 1  89 PHE CD2  C -10.208 33.433  -1.916 1.00 . A A . 413 PHE CD2  1 1 
        1  1523 1 1  89 PHE CE1  C  -9.747 32.147  -4.310 1.00 . A A . 413 PHE CE1  1 1 
        1  1524 1 1  89 PHE CE2  C  -9.625 34.117  -2.965 1.00 . A A . 413 PHE CE2  1 1 
        1  1525 1 1  89 PHE CG   C -10.567 32.101  -2.050 1.00 . A A . 413 PHE CG   1 1 
        1  1526 1 1  89 PHE CZ   C  -9.394 33.473  -4.163 1.00 . A A . 413 PHE CZ   1 1 
        1  1527 1 1  89 PHE H    H -13.049 33.276  -0.058 1.00 . A A . 413 PHE H    1 1 
        1  1528 1 1  89 PHE HA   H -13.073 30.965  -1.878 1.00 . A A . 413 PHE HA   1 1 
        1  1529 1 1  89 PHE HB2  H -10.869 31.814   0.013 1.00 . A A . 413 PHE HB2  1 1 
        1  1530 1 1  89 PHE HB3  H -10.870 30.335  -0.943 1.00 . A A . 413 PHE HB3  1 1 
        1  1531 1 1  89 PHE HD1  H -10.608 30.430  -3.375 1.00 . A A . 413 PHE HD1  1 1 
        1  1532 1 1  89 PHE HD2  H -10.387 33.937  -0.978 1.00 . A A . 413 PHE HD2  1 1 
        1  1533 1 1  89 PHE HE1  H  -9.567 31.641  -5.247 1.00 . A A . 413 PHE HE1  1 1 
        1  1534 1 1  89 PHE HE2  H  -9.351 35.156  -2.847 1.00 . A A . 413 PHE HE2  1 1 
        1  1535 1 1  89 PHE HZ   H  -8.939 34.006  -4.984 1.00 . A A . 413 PHE HZ   1 1 
        1  1536 1 1  89 PHE N    N -13.223 32.748  -0.870 1.00 . A A . 413 PHE N    1 1 
        1  1537 1 1  89 PHE O    O -13.353 31.014   1.344 1.00 . A A . 413 PHE O    1 1 
        1  1538 1 1  90 ARG C    C -13.748 27.200   0.966 1.00 . A A . 414 ARG C    1 1 
        1  1539 1 1  90 ARG CA   C -14.459 28.540   0.844 1.00 . A A . 414 ARG CA   1 1 
        1  1540 1 1  90 ARG CB   C -15.913 28.341   0.420 1.00 . A A . 414 ARG CB   1 1 
        1  1541 1 1  90 ARG CD   C -18.202 27.496   0.956 1.00 . A A . 414 ARG CD   1 1 
        1  1542 1 1  90 ARG CG   C -16.764 27.599   1.433 1.00 . A A . 414 ARG CG   1 1 
        1  1543 1 1  90 ARG CZ   C -20.334 26.543   1.723 1.00 . A A . 414 ARG CZ   1 1 
        1  1544 1 1  90 ARG H    H -13.697 29.071  -1.055 1.00 . A A . 414 ARG H    1 1 
        1  1545 1 1  90 ARG HA   H -14.434 29.042   1.799 1.00 . A A . 414 ARG HA   1 1 
        1  1546 1 1  90 ARG HB2  H -16.360 29.310   0.254 1.00 . A A . 414 ARG HB2  1 1 
        1  1547 1 1  90 ARG HB3  H -15.931 27.787  -0.506 1.00 . A A . 414 ARG HB3  1 1 
        1  1548 1 1  90 ARG HD2  H -18.561 28.486   0.719 1.00 . A A . 414 ARG HD2  1 1 
        1  1549 1 1  90 ARG HD3  H -18.228 26.883   0.067 1.00 . A A . 414 ARG HD3  1 1 
        1  1550 1 1  90 ARG HE   H -18.707 26.780   2.867 1.00 . A A . 414 ARG HE   1 1 
        1  1551 1 1  90 ARG HG2  H -16.365 26.604   1.568 1.00 . A A . 414 ARG HG2  1 1 
        1  1552 1 1  90 ARG HG3  H -16.741 28.131   2.372 1.00 . A A . 414 ARG HG3  1 1 
        1  1553 1 1  90 ARG HH11 H -20.315 27.106  -0.238 1.00 . A A . 414 ARG HH11 1 1 
        1  1554 1 1  90 ARG HH12 H -21.818 26.448   0.342 1.00 . A A . 414 ARG HH12 1 1 
        1  1555 1 1  90 ARG HH21 H -20.675 25.894   3.617 1.00 . A A . 414 ARG HH21 1 1 
        1  1556 1 1  90 ARG HH22 H -22.009 25.713   2.512 1.00 . A A . 414 ARG HH22 1 1 
        1  1557 1 1  90 ARG N    N -13.792 29.385  -0.128 1.00 . A A . 414 ARG N    1 1 
        1  1558 1 1  90 ARG NE   N -19.077 26.906   1.962 1.00 . A A . 414 ARG NE   1 1 
        1  1559 1 1  90 ARG NH1  N -20.864 26.707   0.512 1.00 . A A . 414 ARG NH1  1 1 
        1  1560 1 1  90 ARG NH2  N -21.064 26.015   2.694 1.00 . A A . 414 ARG NH2  1 1 
        1  1561 1 1  90 ARG O    O -13.306 26.636  -0.035 1.00 . A A . 414 ARG O    1 1 
        1  1562 1 1  91 PHE C    C -14.063 24.306   2.146 1.00 . A A . 415 PHE C    1 1 
        1  1563 1 1  91 PHE CA   C -13.038 25.395   2.424 1.00 . A A . 415 PHE CA   1 1 
        1  1564 1 1  91 PHE CB   C -12.545 25.251   3.868 1.00 . A A . 415 PHE CB   1 1 
        1  1565 1 1  91 PHE CD1  C -10.084 25.707   3.733 1.00 . A A . 415 PHE CD1  1 1 
        1  1566 1 1  91 PHE CD2  C -11.448 27.196   5.001 1.00 . A A . 415 PHE CD2  1 1 
        1  1567 1 1  91 PHE CE1  C  -8.966 26.455   4.050 1.00 . A A . 415 PHE CE1  1 1 
        1  1568 1 1  91 PHE CE2  C -10.334 27.946   5.324 1.00 . A A . 415 PHE CE2  1 1 
        1  1569 1 1  91 PHE CG   C -11.335 26.071   4.203 1.00 . A A . 415 PHE CG   1 1 
        1  1570 1 1  91 PHE CZ   C  -9.092 27.576   4.847 1.00 . A A . 415 PHE CZ   1 1 
        1  1571 1 1  91 PHE H    H -13.931 27.242   2.956 1.00 . A A . 415 PHE H    1 1 
        1  1572 1 1  91 PHE HA   H -12.203 25.274   1.751 1.00 . A A . 415 PHE HA   1 1 
        1  1573 1 1  91 PHE HB2  H -13.335 25.547   4.538 1.00 . A A . 415 PHE HB2  1 1 
        1  1574 1 1  91 PHE HB3  H -12.302 24.214   4.051 1.00 . A A . 415 PHE HB3  1 1 
        1  1575 1 1  91 PHE HD1  H  -9.986 24.830   3.110 1.00 . A A . 415 PHE HD1  1 1 
        1  1576 1 1  91 PHE HD2  H -12.419 27.488   5.373 1.00 . A A . 415 PHE HD2  1 1 
        1  1577 1 1  91 PHE HE1  H  -7.996 26.162   3.677 1.00 . A A . 415 PHE HE1  1 1 
        1  1578 1 1  91 PHE HE2  H -10.435 28.822   5.947 1.00 . A A . 415 PHE HE2  1 1 
        1  1579 1 1  91 PHE HZ   H  -8.220 28.163   5.099 1.00 . A A . 415 PHE HZ   1 1 
        1  1580 1 1  91 PHE N    N -13.621 26.708   2.190 1.00 . A A . 415 PHE N    1 1 
        1  1581 1 1  91 PHE O    O -15.090 24.226   2.822 1.00 . A A . 415 PHE O    1 1 
        1  1582 1 1  92 MET C    C -14.108 21.168   1.740 1.00 . A A . 416 MET C    1 1 
        1  1583 1 1  92 MET CA   C -14.628 22.316   0.894 1.00 . A A . 416 MET CA   1 1 
        1  1584 1 1  92 MET CB   C -14.626 21.940  -0.586 1.00 . A A . 416 MET CB   1 1 
        1  1585 1 1  92 MET CE   C -16.780 19.063  -2.706 1.00 . A A . 416 MET CE   1 1 
        1  1586 1 1  92 MET CG   C -15.554 20.782  -0.915 1.00 . A A . 416 MET CG   1 1 
        1  1587 1 1  92 MET H    H -13.015 23.654   0.572 1.00 . A A . 416 MET H    1 1 
        1  1588 1 1  92 MET HA   H -15.636 22.550   1.204 1.00 . A A . 416 MET HA   1 1 
        1  1589 1 1  92 MET HB2  H -14.935 22.798  -1.166 1.00 . A A . 416 MET HB2  1 1 
        1  1590 1 1  92 MET HB3  H -13.623 21.662  -0.875 1.00 . A A . 416 MET HB3  1 1 
        1  1591 1 1  92 MET HE1  H -16.291 18.251  -2.189 1.00 . A A . 416 MET HE1  1 1 
        1  1592 1 1  92 MET HE2  H -16.978 18.774  -3.729 1.00 . A A . 416 MET HE2  1 1 
        1  1593 1 1  92 MET HE3  H -17.710 19.297  -2.212 1.00 . A A . 416 MET HE3  1 1 
        1  1594 1 1  92 MET HG2  H -15.163 19.885  -0.461 1.00 . A A . 416 MET HG2  1 1 
        1  1595 1 1  92 MET HG3  H -16.531 20.995  -0.506 1.00 . A A . 416 MET HG3  1 1 
        1  1596 1 1  92 MET N    N -13.797 23.482   1.144 1.00 . A A . 416 MET N    1 1 
        1  1597 1 1  92 MET O    O -14.876 20.410   2.331 1.00 . A A . 416 MET O    1 1 
        1  1598 1 1  92 MET SD   S -15.715 20.502  -2.689 1.00 . A A . 416 MET SD   1 1 
        1  1599 1 1  93 LYS C    C -11.731 20.985   3.947 1.00 . A A . 417 LYS C    1 1 
        1  1600 1 1  93 LYS CA   C -12.141 20.168   2.730 1.00 . A A . 417 LYS CA   1 1 
        1  1601 1 1  93 LYS CB   C -10.928 19.491   2.084 1.00 . A A . 417 LYS CB   1 1 
        1  1602 1 1  93 LYS CD   C  -9.251 17.616   2.200 1.00 . A A . 417 LYS CD   1 1 
        1  1603 1 1  93 LYS CE   C  -8.722 16.468   3.043 1.00 . A A . 417 LYS CE   1 1 
        1  1604 1 1  93 LYS CG   C -10.314 18.404   2.949 1.00 . A A . 417 LYS CG   1 1 
        1  1605 1 1  93 LYS H    H -12.241 21.612   1.201 1.00 . A A . 417 LYS H    1 1 
        1  1606 1 1  93 LYS HA   H -12.857 19.419   3.032 1.00 . A A . 417 LYS HA   1 1 
        1  1607 1 1  93 LYS HB2  H -11.234 19.047   1.148 1.00 . A A . 417 LYS HB2  1 1 
        1  1608 1 1  93 LYS HB3  H -10.172 20.238   1.888 1.00 . A A . 417 LYS HB3  1 1 
        1  1609 1 1  93 LYS HD2  H  -9.682 17.215   1.295 1.00 . A A . 417 LYS HD2  1 1 
        1  1610 1 1  93 LYS HD3  H  -8.434 18.277   1.952 1.00 . A A . 417 LYS HD3  1 1 
        1  1611 1 1  93 LYS HE2  H  -8.004 15.911   2.460 1.00 . A A . 417 LYS HE2  1 1 
        1  1612 1 1  93 LYS HE3  H  -8.238 16.874   3.919 1.00 . A A . 417 LYS HE3  1 1 
        1  1613 1 1  93 LYS HG2  H  -9.864 18.859   3.818 1.00 . A A . 417 LYS HG2  1 1 
        1  1614 1 1  93 LYS HG3  H -11.096 17.727   3.262 1.00 . A A . 417 LYS HG3  1 1 
        1  1615 1 1  93 LYS HZ1  H  -9.424 14.785   4.063 1.00 . A A . 417 LYS HZ1  1 1 
        1  1616 1 1  93 LYS HZ2  H -10.281 15.129   2.639 1.00 . A A . 417 LYS HZ2  1 1 
        1  1617 1 1  93 LYS HZ3  H -10.525 16.075   4.032 1.00 . A A . 417 LYS HZ3  1 1 
        1  1618 1 1  93 LYS N    N -12.790 21.062   1.796 1.00 . A A . 417 LYS N    1 1 
        1  1619 1 1  93 LYS NZ   N  -9.811 15.551   3.472 1.00 . A A . 417 LYS NZ   1 1 
        1  1620 1 1  93 LYS O    O -11.284 22.124   3.809 1.00 . A A . 417 LYS O    1 1 
        1  1621 1 1  94 THR C    C -10.565 20.708   7.193 1.00 . A A . 418 THR C    1 1 
        1  1622 1 1  94 THR CA   C -11.743 21.199   6.342 1.00 . A A . 418 THR CA   1 1 
        1  1623 1 1  94 THR CB   C -13.070 21.164   7.142 1.00 . A A . 418 THR CB   1 1 
        1  1624 1 1  94 THR CG2  C -13.286 19.814   7.811 1.00 . A A . 418 THR CG2  1 1 
        1  1625 1 1  94 THR H    H -12.074 19.460   5.189 1.00 . A A . 418 THR H    1 1 
        1  1626 1 1  94 THR HA   H -11.558 22.223   6.053 1.00 . A A . 418 THR HA   1 1 
        1  1627 1 1  94 THR HB   H -13.883 21.330   6.449 1.00 . A A . 418 THR HB   1 1 
        1  1628 1 1  94 THR HG1  H -12.875 21.834   9.001 1.00 . A A . 418 THR HG1  1 1 
        1  1629 1 1  94 THR HG21 H -14.215 19.829   8.364 1.00 . A A . 418 THR HG21 1 1 
        1  1630 1 1  94 THR HG22 H -12.468 19.612   8.487 1.00 . A A . 418 THR HG22 1 1 
        1  1631 1 1  94 THR HG23 H -13.329 19.041   7.058 1.00 . A A . 418 THR HG23 1 1 
        1  1632 1 1  94 THR N    N -11.880 20.420   5.129 1.00 . A A . 418 THR N    1 1 
        1  1633 1 1  94 THR O    O -10.276 19.510   7.243 1.00 . A A . 418 THR O    1 1 
        1  1634 1 1  94 THR OG1  O -13.092 22.203   8.125 1.00 . A A . 418 THR OG1  1 1 
        1  1635 1 1  95 PRO C    C  -9.048 20.467   9.908 1.00 . A A . 419 PRO C    1 1 
        1  1636 1 1  95 PRO CA   C  -8.689 21.324   8.696 1.00 . A A . 419 PRO CA   1 1 
        1  1637 1 1  95 PRO CB   C  -8.173 22.695   9.147 1.00 . A A . 419 PRO CB   1 1 
        1  1638 1 1  95 PRO CD   C -10.118 23.092   7.820 1.00 . A A . 419 PRO CD   1 1 
        1  1639 1 1  95 PRO CG   C  -9.331 23.618   8.987 1.00 . A A . 419 PRO CG   1 1 
        1  1640 1 1  95 PRO HA   H  -7.921 20.822   8.123 1.00 . A A . 419 PRO HA   1 1 
        1  1641 1 1  95 PRO HB2  H  -7.852 22.640  10.176 1.00 . A A . 419 PRO HB2  1 1 
        1  1642 1 1  95 PRO HB3  H  -7.343 22.993   8.522 1.00 . A A . 419 PRO HB3  1 1 
        1  1643 1 1  95 PRO HD2  H -11.170 23.296   7.951 1.00 . A A . 419 PRO HD2  1 1 
        1  1644 1 1  95 PRO HD3  H  -9.760 23.525   6.898 1.00 . A A . 419 PRO HD3  1 1 
        1  1645 1 1  95 PRO HG2  H  -9.934 23.608   9.883 1.00 . A A . 419 PRO HG2  1 1 
        1  1646 1 1  95 PRO HG3  H  -8.977 24.618   8.782 1.00 . A A . 419 PRO HG3  1 1 
        1  1647 1 1  95 PRO N    N  -9.854 21.643   7.857 1.00 . A A . 419 PRO N    1 1 
        1  1648 1 1  95 PRO O    O  -8.170 19.887  10.545 1.00 . A A . 419 PRO O    1 1 
        1  1649 1 1  96 ASP C    C -10.319 18.123  11.163 1.00 . A A . 420 ASP C    1 1 
        1  1650 1 1  96 ASP CA   C -10.839 19.550  11.311 1.00 . A A . 420 ASP CA   1 1 
        1  1651 1 1  96 ASP CB   C -12.373 19.524  11.317 1.00 . A A . 420 ASP CB   1 1 
        1  1652 1 1  96 ASP CG   C -13.001 20.897  11.462 1.00 . A A . 420 ASP CG   1 1 
        1  1653 1 1  96 ASP H    H -10.981 20.927   9.705 1.00 . A A . 420 ASP H    1 1 
        1  1654 1 1  96 ASP HA   H -10.484 19.962  12.244 1.00 . A A . 420 ASP HA   1 1 
        1  1655 1 1  96 ASP HB2  H -12.720 19.092  10.390 1.00 . A A . 420 ASP HB2  1 1 
        1  1656 1 1  96 ASP HB3  H -12.709 18.908  12.139 1.00 . A A . 420 ASP HB3  1 1 
        1  1657 1 1  96 ASP N    N -10.341 20.391  10.218 1.00 . A A . 420 ASP N    1 1 
        1  1658 1 1  96 ASP O    O  -9.960 17.473  12.148 1.00 . A A . 420 ASP O    1 1 
        1  1659 1 1  96 ASP OD1  O -12.763 21.758  10.590 1.00 . A A . 420 ASP OD1  1 1 
        1  1660 1 1  96 ASP OD2  O -13.773 21.110  12.418 1.00 . A A . 420 ASP OD2  1 1 
        1  1661 1 1  97 GLU C    C  -8.341 16.133  10.017 1.00 . A A . 421 GLU C    1 1 
        1  1662 1 1  97 GLU CA   C  -9.796 16.314   9.599 1.00 . A A . 421 GLU CA   1 1 
        1  1663 1 1  97 GLU CB   C  -9.936 16.037   8.101 1.00 . A A . 421 GLU CB   1 1 
        1  1664 1 1  97 GLU CD   C -11.463 15.730   6.130 1.00 . A A . 421 GLU CD   1 1 
        1  1665 1 1  97 GLU CG   C -11.365 16.101   7.593 1.00 . A A . 421 GLU CG   1 1 
        1  1666 1 1  97 GLU H    H -10.557 18.240   9.183 1.00 . A A . 421 GLU H    1 1 
        1  1667 1 1  97 GLU HA   H -10.405 15.609  10.145 1.00 . A A . 421 GLU HA   1 1 
        1  1668 1 1  97 GLU HB2  H  -9.352 16.764   7.555 1.00 . A A . 421 GLU HB2  1 1 
        1  1669 1 1  97 GLU HB3  H  -9.548 15.050   7.892 1.00 . A A . 421 GLU HB3  1 1 
        1  1670 1 1  97 GLU HG2  H -11.971 15.415   8.166 1.00 . A A . 421 GLU HG2  1 1 
        1  1671 1 1  97 GLU HG3  H -11.737 17.107   7.723 1.00 . A A . 421 GLU HG3  1 1 
        1  1672 1 1  97 GLU N    N -10.269 17.656   9.916 1.00 . A A . 421 GLU N    1 1 
        1  1673 1 1  97 GLU O    O  -7.932 15.051  10.426 1.00 . A A . 421 GLU O    1 1 
        1  1674 1 1  97 GLU OE1  O -11.564 14.522   5.824 1.00 . A A . 421 GLU OE1  1 1 
        1  1675 1 1  97 GLU OE2  O -11.413 16.638   5.276 1.00 . A A . 421 GLU OE2  1 1 
        1  1676 1 1  98 ILE C    C  -5.955 17.120  11.757 1.00 . A A . 422 ILE C    1 1 
        1  1677 1 1  98 ILE CA   C  -6.148 17.150  10.244 1.00 . A A . 422 ILE CA   1 1 
        1  1678 1 1  98 ILE CB   C  -5.385 18.359   9.652 1.00 . A A . 422 ILE CB   1 1 
        1  1679 1 1  98 ILE CD1  C  -5.012 17.136   7.437 1.00 . A A . 422 ILE CD1  1 1 
        1  1680 1 1  98 ILE CG1  C  -5.521 18.387   8.125 1.00 . A A . 422 ILE CG1  1 1 
        1  1681 1 1  98 ILE CG2  C  -3.917 18.323  10.059 1.00 . A A . 422 ILE CG2  1 1 
        1  1682 1 1  98 ILE H    H  -7.953 18.046   9.600 1.00 . A A . 422 ILE H    1 1 
        1  1683 1 1  98 ILE HA   H  -5.735 16.245   9.820 1.00 . A A . 422 ILE HA   1 1 
        1  1684 1 1  98 ILE HB   H  -5.819 19.260  10.059 1.00 . A A . 422 ILE HB   1 1 
        1  1685 1 1  98 ILE HD11 H  -3.960 17.012   7.648 1.00 . A A . 422 ILE HD11 1 1 
        1  1686 1 1  98 ILE HD12 H  -5.156 17.228   6.370 1.00 . A A . 422 ILE HD12 1 1 
        1  1687 1 1  98 ILE HD13 H  -5.556 16.277   7.800 1.00 . A A . 422 ILE HD13 1 1 
        1  1688 1 1  98 ILE HG12 H  -6.563 18.503   7.866 1.00 . A A . 422 ILE HG12 1 1 
        1  1689 1 1  98 ILE HG13 H  -4.965 19.229   7.738 1.00 . A A . 422 ILE HG13 1 1 
        1  1690 1 1  98 ILE HG21 H  -3.467 17.409   9.700 1.00 . A A . 422 ILE HG21 1 1 
        1  1691 1 1  98 ILE HG22 H  -3.840 18.363  11.136 1.00 . A A . 422 ILE HG22 1 1 
        1  1692 1 1  98 ILE HG23 H  -3.405 19.170   9.629 1.00 . A A . 422 ILE HG23 1 1 
        1  1693 1 1  98 ILE N    N  -7.562 17.199   9.905 1.00 . A A . 422 ILE N    1 1 
        1  1694 1 1  98 ILE O    O  -5.259 16.254  12.287 1.00 . A A . 422 ILE O    1 1 
        1  1695 1 1  99 MET C    C  -6.945 16.878  14.592 1.00 . A A . 423 MET C    1 1 
        1  1696 1 1  99 MET CA   C  -6.480 18.158  13.903 1.00 . A A . 423 MET CA   1 1 
        1  1697 1 1  99 MET CB   C  -7.285 19.353  14.433 1.00 . A A . 423 MET CB   1 1 
        1  1698 1 1  99 MET CE   C  -5.466 22.764  12.824 1.00 . A A . 423 MET CE   1 1 
        1  1699 1 1  99 MET CG   C  -6.578 20.696  14.299 1.00 . A A . 423 MET CG   1 1 
        1  1700 1 1  99 MET H    H  -7.158 18.704  11.970 1.00 . A A . 423 MET H    1 1 
        1  1701 1 1  99 MET HA   H  -5.437 18.313  14.137 1.00 . A A . 423 MET HA   1 1 
        1  1702 1 1  99 MET HB2  H  -8.216 19.411  13.888 1.00 . A A . 423 MET HB2  1 1 
        1  1703 1 1  99 MET HB3  H  -7.503 19.187  15.478 1.00 . A A . 423 MET HB3  1 1 
        1  1704 1 1  99 MET HE1  H  -6.151 23.433  13.326 1.00 . A A . 423 MET HE1  1 1 
        1  1705 1 1  99 MET HE2  H  -5.197 23.179  11.865 1.00 . A A . 423 MET HE2  1 1 
        1  1706 1 1  99 MET HE3  H  -4.577 22.640  13.425 1.00 . A A . 423 MET HE3  1 1 
        1  1707 1 1  99 MET HG2  H  -7.198 21.457  14.750 1.00 . A A . 423 MET HG2  1 1 
        1  1708 1 1  99 MET HG3  H  -5.638 20.644  14.829 1.00 . A A . 423 MET HG3  1 1 
        1  1709 1 1  99 MET N    N  -6.596 18.056  12.450 1.00 . A A . 423 MET N    1 1 
        1  1710 1 1  99 MET O    O  -6.240 16.328  15.438 1.00 . A A . 423 MET O    1 1 
        1  1711 1 1  99 MET SD   S  -6.251 21.169  12.588 1.00 . A A . 423 MET SD   1 1 
        1  1712 1 1 100 SER C    C  -8.223 13.938  14.143 1.00 . A A . 424 SER C    1 1 
        1  1713 1 1 100 SER CA   C  -8.689 15.216  14.843 1.00 . A A . 424 SER CA   1 1 
        1  1714 1 1 100 SER CB   C -10.219 15.309  14.838 1.00 . A A . 424 SER CB   1 1 
        1  1715 1 1 100 SER H    H  -8.610 16.837  13.481 1.00 . A A . 424 SER H    1 1 
        1  1716 1 1 100 SER HA   H  -8.344 15.195  15.868 1.00 . A A . 424 SER HA   1 1 
        1  1717 1 1 100 SER HB2  H -10.519 16.250  15.273 1.00 . A A . 424 SER HB2  1 1 
        1  1718 1 1 100 SER HB3  H -10.576 15.252  13.821 1.00 . A A . 424 SER HB3  1 1 
        1  1719 1 1 100 SER HG   H -10.132 13.855  16.158 1.00 . A A . 424 SER HG   1 1 
        1  1720 1 1 100 SER N    N  -8.117 16.393  14.209 1.00 . A A . 424 SER N    1 1 
        1  1721 1 1 100 SER O    O  -8.577 12.829  14.546 1.00 . A A . 424 SER O    1 1 
        1  1722 1 1 100 SER OG   O -10.806 14.257  15.587 1.00 . A A . 424 SER OG   1 1 
        1  1723 1 1 101 GLY C    C  -5.549 12.530  12.857 1.00 . A A . 425 GLY C    1 1 
        1  1724 1 1 101 GLY CA   C  -6.919 12.947  12.378 1.00 . A A . 425 GLY CA   1 1 
        1  1725 1 1 101 GLY H    H  -7.167 14.999  12.821 1.00 . A A . 425 GLY H    1 1 
        1  1726 1 1 101 GLY HA2  H  -7.604 12.122  12.512 1.00 . A A . 425 GLY HA2  1 1 
        1  1727 1 1 101 GLY HA3  H  -6.864 13.191  11.328 1.00 . A A . 425 GLY HA3  1 1 
        1  1728 1 1 101 GLY N    N  -7.421 14.095  13.102 1.00 . A A . 425 GLY N    1 1 
        1  1729 1 1 101 GLY O    O  -5.229 11.342  12.880 1.00 . A A . 425 GLY O    1 1 
        1  1730 1 1 102 ARG C    C  -3.435 12.825  15.191 1.00 . A A . 426 ARG C    1 1 
        1  1731 1 1 102 ARG CA   C  -3.399 13.248  13.729 1.00 . A A . 426 ARG CA   1 1 
        1  1732 1 1 102 ARG CB   C  -2.511 14.481  13.543 1.00 . A A . 426 ARG CB   1 1 
        1  1733 1 1 102 ARG CD   C  -1.378 16.042  11.916 1.00 . A A . 426 ARG CD   1 1 
        1  1734 1 1 102 ARG CG   C  -2.259 14.814  12.081 1.00 . A A . 426 ARG CG   1 1 
        1  1735 1 1 102 ARG CZ   C  -0.249 17.266  10.084 1.00 . A A . 426 ARG CZ   1 1 
        1  1736 1 1 102 ARG H    H  -5.063 14.435  13.199 1.00 . A A . 426 ARG H    1 1 
        1  1737 1 1 102 ARG HA   H  -2.994 12.435  13.146 1.00 . A A . 426 ARG HA   1 1 
        1  1738 1 1 102 ARG HB2  H  -2.988 15.330  14.010 1.00 . A A . 426 ARG HB2  1 1 
        1  1739 1 1 102 ARG HB3  H  -1.561 14.302  14.022 1.00 . A A . 426 ARG HB3  1 1 
        1  1740 1 1 102 ARG HD2  H  -1.906 16.903  12.297 1.00 . A A . 426 ARG HD2  1 1 
        1  1741 1 1 102 ARG HD3  H  -0.468 15.898  12.480 1.00 . A A . 426 ARG HD3  1 1 
        1  1742 1 1 102 ARG HE   H  -1.404 15.641   9.849 1.00 . A A . 426 ARG HE   1 1 
        1  1743 1 1 102 ARG HG2  H  -1.774 13.972  11.611 1.00 . A A . 426 ARG HG2  1 1 
        1  1744 1 1 102 ARG HG3  H  -3.208 14.997  11.600 1.00 . A A . 426 ARG HG3  1 1 
        1  1745 1 1 102 ARG HH11 H  -0.054 18.145  11.908 1.00 . A A . 426 ARG HH11 1 1 
        1  1746 1 1 102 ARG HH12 H   0.804 18.921  10.609 1.00 . A A . 426 ARG HH12 1 1 
        1  1747 1 1 102 ARG HH21 H  -0.294 16.665   8.144 1.00 . A A . 426 ARG HH21 1 1 
        1  1748 1 1 102 ARG HH22 H   0.660 18.088   8.459 1.00 . A A . 426 ARG HH22 1 1 
        1  1749 1 1 102 ARG N    N  -4.743 13.509  13.241 1.00 . A A . 426 ARG N    1 1 
        1  1750 1 1 102 ARG NE   N  -1.036 16.278  10.513 1.00 . A A . 426 ARG NE   1 1 
        1  1751 1 1 102 ARG NH1  N   0.201 18.185  10.932 1.00 . A A . 426 ARG NH1  1 1 
        1  1752 1 1 102 ARG NH2  N   0.062 17.347   8.796 1.00 . A A . 426 ARG NH2  1 1 
        1  1753 1 1 102 ARG O    O  -3.746 13.675  16.052 1.00 . A A . 426 ARG O    1 1 
        1  1754 1 1 102 ARG OXT  O  -3.168 11.639  15.474 1.00 . A A . 426 ARG OXT  1 1 
        2  1755 1 1   1 GLY C    C   3.518  2.345  -0.112 1.00 . A A . 325 GLY C    1 1 
        2  1756 1 1   1 GLY CA   C   3.632  1.310   0.985 1.00 . A A . 325 GLY CA   1 1 
        2  1757 1 1   1 GLY H1   H   4.357  1.119   2.929 1.00 . A A . 325 GLY H1   1 1 
        2  1758 1 1   1 GLY H2   H   3.708  2.647   2.576 1.00 . A A . 325 GLY H2   1 1 
        2  1759 1 1   1 GLY H3   H   5.230  2.213   1.969 1.00 . A A . 325 GLY H3   1 1 
        2  1760 1 1   1 GLY HA2  H   4.219  0.478   0.622 1.00 . A A . 325 GLY HA2  1 1 
        2  1761 1 1   1 GLY HA3  H   2.644  0.957   1.241 1.00 . A A . 325 GLY HA3  1 1 
        2  1762 1 1   1 GLY N    N   4.276  1.860   2.199 1.00 . A A . 325 GLY N    1 1 
        2  1763 1 1   1 GLY O    O   4.213  3.362  -0.087 1.00 . A A . 325 GLY O    1 1 
        2  1764 1 1   2 SER C    C   1.408  4.062  -1.878 1.00 . A A . 326 SER C    1 1 
        2  1765 1 1   2 SER CA   C   2.452  2.994  -2.194 1.00 . A A . 326 SER CA   1 1 
        2  1766 1 1   2 SER CB   C   2.040  2.197  -3.432 1.00 . A A . 326 SER CB   1 1 
        2  1767 1 1   2 SER H    H   2.084  1.281  -1.012 1.00 . A A . 326 SER H    1 1 
        2  1768 1 1   2 SER HA   H   3.396  3.480  -2.390 1.00 . A A . 326 SER HA   1 1 
        2  1769 1 1   2 SER HB2  H   1.098  1.702  -3.242 1.00 . A A . 326 SER HB2  1 1 
        2  1770 1 1   2 SER HB3  H   1.932  2.866  -4.272 1.00 . A A . 326 SER HB3  1 1 
        2  1771 1 1   2 SER HG   H   2.663  0.337  -3.555 1.00 . A A . 326 SER HG   1 1 
        2  1772 1 1   2 SER N    N   2.636  2.097  -1.068 1.00 . A A . 326 SER N    1 1 
        2  1773 1 1   2 SER O    O   0.253  3.753  -1.579 1.00 . A A . 326 SER O    1 1 
        2  1774 1 1   2 SER OG   O   3.016  1.218  -3.751 1.00 . A A . 326 SER OG   1 1 
        2  1775 1 1   3 HIS C    C   1.489  7.641  -2.535 1.00 . A A . 327 HIS C    1 1 
        2  1776 1 1   3 HIS CA   C   0.950  6.455  -1.740 1.00 . A A . 327 HIS CA   1 1 
        2  1777 1 1   3 HIS CB   C   0.809  6.811  -0.247 1.00 . A A . 327 HIS CB   1 1 
        2  1778 1 1   3 HIS CD2  C   3.125  6.471   0.885 1.00 . A A . 327 HIS CD2  1 1 
        2  1779 1 1   3 HIS CE1  C   3.572  8.566   1.340 1.00 . A A . 327 HIS CE1  1 1 
        2  1780 1 1   3 HIS CG   C   2.088  7.214   0.432 1.00 . A A . 327 HIS CG   1 1 
        2  1781 1 1   3 HIS H    H   2.790  5.483  -2.107 1.00 . A A . 327 HIS H    1 1 
        2  1782 1 1   3 HIS HA   H  -0.020  6.186  -2.133 1.00 . A A . 327 HIS HA   1 1 
        2  1783 1 1   3 HIS HB2  H   0.118  7.634  -0.147 1.00 . A A . 327 HIS HB2  1 1 
        2  1784 1 1   3 HIS HB3  H   0.412  5.954   0.278 1.00 . A A . 327 HIS HB3  1 1 
        2  1785 1 1   3 HIS HD1  H   1.836  9.312   0.543 1.00 . A A . 327 HIS HD1  1 1 
        2  1786 1 1   3 HIS HD2  H   3.223  5.396   0.814 1.00 . A A . 327 HIS HD2  1 1 
        2  1787 1 1   3 HIS HE1  H   4.073  9.457   1.686 1.00 . A A . 327 HIS HE1  1 1 
        2  1788 1 1   3 HIS HE2  H   4.893  7.078   1.855 1.00 . A A . 327 HIS HE2  1 1 
        2  1789 1 1   3 HIS N    N   1.836  5.315  -1.927 1.00 . A A . 327 HIS N    1 1 
        2  1790 1 1   3 HIS ND1  N   2.400  8.524   0.735 1.00 . A A . 327 HIS ND1  1 1 
        2  1791 1 1   3 HIS NE2  N   4.030  7.335   1.443 1.00 . A A . 327 HIS NE2  1 1 
        2  1792 1 1   3 HIS O    O   2.367  7.463  -3.379 1.00 . A A . 327 HIS O    1 1 
        2  1793 1 1   4 MET C    C   2.903 10.309  -2.650 1.00 . A A . 328 MET C    1 1 
        2  1794 1 1   4 MET CA   C   1.432 10.040  -2.963 1.00 . A A . 328 MET CA   1 1 
        2  1795 1 1   4 MET CB   C   0.585 11.250  -2.563 1.00 . A A . 328 MET CB   1 1 
        2  1796 1 1   4 MET CE   C  -2.948 10.755  -4.734 1.00 . A A . 328 MET CE   1 1 
        2  1797 1 1   4 MET CG   C  -0.887 11.109  -2.914 1.00 . A A . 328 MET CG   1 1 
        2  1798 1 1   4 MET H    H   0.266  8.918  -1.596 1.00 . A A . 328 MET H    1 1 
        2  1799 1 1   4 MET HA   H   1.326  9.873  -4.025 1.00 . A A . 328 MET HA   1 1 
        2  1800 1 1   4 MET HB2  H   0.665 11.394  -1.496 1.00 . A A . 328 MET HB2  1 1 
        2  1801 1 1   4 MET HB3  H   0.970 12.126  -3.065 1.00 . A A . 328 MET HB3  1 1 
        2  1802 1 1   4 MET HE1  H  -3.270  9.906  -4.150 1.00 . A A . 328 MET HE1  1 1 
        2  1803 1 1   4 MET HE2  H  -3.269 10.632  -5.759 1.00 . A A . 328 MET HE2  1 1 
        2  1804 1 1   4 MET HE3  H  -3.382 11.656  -4.329 1.00 . A A . 328 MET HE3  1 1 
        2  1805 1 1   4 MET HG2  H  -1.288 10.258  -2.387 1.00 . A A . 328 MET HG2  1 1 
        2  1806 1 1   4 MET HG3  H  -1.404 12.002  -2.598 1.00 . A A . 328 MET HG3  1 1 
        2  1807 1 1   4 MET N    N   0.972  8.838  -2.271 1.00 . A A . 328 MET N    1 1 
        2  1808 1 1   4 MET O    O   3.243 10.742  -1.547 1.00 . A A . 328 MET O    1 1 
        2  1809 1 1   4 MET SD   S  -1.161 10.871  -4.679 1.00 . A A . 328 MET SD   1 1 
        2  1810 1 1   5 GLY C    C   5.690 11.569  -3.827 1.00 . A A . 329 GLY C    1 1 
        2  1811 1 1   5 GLY CA   C   5.196 10.200  -3.409 1.00 . A A . 329 GLY CA   1 1 
        2  1812 1 1   5 GLY H    H   3.440  9.685  -4.472 1.00 . A A . 329 GLY H    1 1 
        2  1813 1 1   5 GLY HA2  H   5.415 10.057  -2.362 1.00 . A A . 329 GLY HA2  1 1 
        2  1814 1 1   5 GLY HA3  H   5.724  9.450  -3.979 1.00 . A A . 329 GLY HA3  1 1 
        2  1815 1 1   5 GLY N    N   3.770 10.027  -3.615 1.00 . A A . 329 GLY N    1 1 
        2  1816 1 1   5 GLY O    O   6.104 12.369  -2.986 1.00 . A A . 329 GLY O    1 1 
        2  1817 1 1   6 ARG C    C   5.200 14.263  -5.285 1.00 . A A . 330 ARG C    1 1 
        2  1818 1 1   6 ARG CA   C   6.138 13.112  -5.655 1.00 . A A . 330 ARG CA   1 1 
        2  1819 1 1   6 ARG CB   C   6.347 13.042  -7.177 1.00 . A A . 330 ARG CB   1 1 
        2  1820 1 1   6 ARG CD   C   5.415 12.503  -9.454 1.00 . A A . 330 ARG CD   1 1 
        2  1821 1 1   6 ARG CG   C   5.122 12.592  -7.963 1.00 . A A . 330 ARG CG   1 1 
        2  1822 1 1   6 ARG CZ   C   6.834 13.969 -10.849 1.00 . A A . 330 ARG CZ   1 1 
        2  1823 1 1   6 ARG H    H   5.316 11.158  -5.746 1.00 . A A . 330 ARG H    1 1 
        2  1824 1 1   6 ARG HA   H   7.096 13.301  -5.192 1.00 . A A . 330 ARG HA   1 1 
        2  1825 1 1   6 ARG HB2  H   6.632 14.021  -7.532 1.00 . A A . 330 ARG HB2  1 1 
        2  1826 1 1   6 ARG HB3  H   7.151 12.350  -7.383 1.00 . A A . 330 ARG HB3  1 1 
        2  1827 1 1   6 ARG HD2  H   6.223 11.804  -9.608 1.00 . A A . 330 ARG HD2  1 1 
        2  1828 1 1   6 ARG HD3  H   4.530 12.143  -9.958 1.00 . A A . 330 ARG HD3  1 1 
        2  1829 1 1   6 ARG HE   H   5.226 14.575  -9.806 1.00 . A A . 330 ARG HE   1 1 
        2  1830 1 1   6 ARG HG2  H   4.816 11.619  -7.606 1.00 . A A . 330 ARG HG2  1 1 
        2  1831 1 1   6 ARG HG3  H   4.325 13.302  -7.803 1.00 . A A . 330 ARG HG3  1 1 
        2  1832 1 1   6 ARG HH11 H   7.477 12.044 -10.718 1.00 . A A . 330 ARG HH11 1 1 
        2  1833 1 1   6 ARG HH12 H   8.424 13.077 -11.749 1.00 . A A . 330 ARG HH12 1 1 
        2  1834 1 1   6 ARG HH21 H   6.501 15.954 -11.137 1.00 . A A . 330 ARG HH21 1 1 
        2  1835 1 1   6 ARG HH22 H   7.870 15.296 -11.991 1.00 . A A . 330 ARG HH22 1 1 
        2  1836 1 1   6 ARG N    N   5.658 11.838  -5.128 1.00 . A A . 330 ARG N    1 1 
        2  1837 1 1   6 ARG NE   N   5.794 13.797 -10.028 1.00 . A A . 330 ARG NE   1 1 
        2  1838 1 1   6 ARG NH1  N   7.642 12.951 -11.126 1.00 . A A . 330 ARG NH1  1 1 
        2  1839 1 1   6 ARG NH2  N   7.088 15.168 -11.363 1.00 . A A . 330 ARG NH2  1 1 
        2  1840 1 1   6 ARG O    O   4.252 14.584  -6.006 1.00 . A A . 330 ARG O    1 1 
        2  1841 1 1   7 ILE C    C   5.587 17.253  -3.675 1.00 . A A . 331 ILE C    1 1 
        2  1842 1 1   7 ILE CA   C   4.699 16.012  -3.680 1.00 . A A . 331 ILE CA   1 1 
        2  1843 1 1   7 ILE CB   C   4.115 15.789  -2.264 1.00 . A A . 331 ILE CB   1 1 
        2  1844 1 1   7 ILE CD1  C   2.013 14.647  -3.164 1.00 . A A . 331 ILE CD1  1 1 
        2  1845 1 1   7 ILE CG1  C   3.210 14.550  -2.241 1.00 . A A . 331 ILE CG1  1 1 
        2  1846 1 1   7 ILE CG2  C   3.346 17.021  -1.797 1.00 . A A . 331 ILE CG2  1 1 
        2  1847 1 1   7 ILE H    H   6.179 14.511  -3.566 1.00 . A A . 331 ILE H    1 1 
        2  1848 1 1   7 ILE HA   H   3.880 16.167  -4.369 1.00 . A A . 331 ILE HA   1 1 
        2  1849 1 1   7 ILE HB   H   4.938 15.634  -1.583 1.00 . A A . 331 ILE HB   1 1 
        2  1850 1 1   7 ILE HD11 H   1.411 13.755  -3.069 1.00 . A A . 331 ILE HD11 1 1 
        2  1851 1 1   7 ILE HD12 H   2.353 14.746  -4.185 1.00 . A A . 331 ILE HD12 1 1 
        2  1852 1 1   7 ILE HD13 H   1.423 15.510  -2.897 1.00 . A A . 331 ILE HD13 1 1 
        2  1853 1 1   7 ILE HG12 H   3.786 13.685  -2.538 1.00 . A A . 331 ILE HG12 1 1 
        2  1854 1 1   7 ILE HG13 H   2.842 14.401  -1.235 1.00 . A A . 331 ILE HG13 1 1 
        2  1855 1 1   7 ILE HG21 H   4.017 17.866  -1.755 1.00 . A A . 331 ILE HG21 1 1 
        2  1856 1 1   7 ILE HG22 H   2.933 16.838  -0.816 1.00 . A A . 331 ILE HG22 1 1 
        2  1857 1 1   7 ILE HG23 H   2.547 17.233  -2.491 1.00 . A A . 331 ILE HG23 1 1 
        2  1858 1 1   7 ILE N    N   5.459 14.861  -4.133 1.00 . A A . 331 ILE N    1 1 
        2  1859 1 1   7 ILE O    O   6.425 17.430  -2.789 1.00 . A A . 331 ILE O    1 1 
        2  1860 1 1   8 ALA C    C   5.446 20.447  -4.066 1.00 . A A . 332 ALA C    1 1 
        2  1861 1 1   8 ALA CA   C   6.182 19.327  -4.788 1.00 . A A . 332 ALA CA   1 1 
        2  1862 1 1   8 ALA CB   C   6.408 19.694  -6.249 1.00 . A A . 332 ALA CB   1 1 
        2  1863 1 1   8 ALA H    H   4.785 17.863  -5.394 1.00 . A A . 332 ALA H    1 1 
        2  1864 1 1   8 ALA HA   H   7.143 19.176  -4.321 1.00 . A A . 332 ALA HA   1 1 
        2  1865 1 1   8 ALA HB1  H   6.939 18.893  -6.742 1.00 . A A . 332 ALA HB1  1 1 
        2  1866 1 1   8 ALA HB2  H   6.992 20.602  -6.307 1.00 . A A . 332 ALA HB2  1 1 
        2  1867 1 1   8 ALA HB3  H   5.454 19.846  -6.733 1.00 . A A . 332 ALA HB3  1 1 
        2  1868 1 1   8 ALA N    N   5.428 18.086  -4.691 1.00 . A A . 332 ALA N    1 1 
        2  1869 1 1   8 ALA O    O   4.422 20.208  -3.421 1.00 . A A . 332 ALA O    1 1 
        2  1870 1 1   9 ASP C    C   4.017 23.140  -4.220 1.00 . A A . 333 ASP C    1 1 
        2  1871 1 1   9 ASP CA   C   5.345 22.822  -3.545 1.00 . A A . 333 ASP CA   1 1 
        2  1872 1 1   9 ASP CB   C   6.268 24.042  -3.624 1.00 . A A . 333 ASP CB   1 1 
        2  1873 1 1   9 ASP CG   C   7.567 23.846  -2.870 1.00 . A A . 333 ASP CG   1 1 
        2  1874 1 1   9 ASP H    H   6.807 21.779  -4.664 1.00 . A A . 333 ASP H    1 1 
        2  1875 1 1   9 ASP HA   H   5.161 22.586  -2.507 1.00 . A A . 333 ASP HA   1 1 
        2  1876 1 1   9 ASP HB2  H   6.504 24.240  -4.659 1.00 . A A . 333 ASP HB2  1 1 
        2  1877 1 1   9 ASP HB3  H   5.756 24.898  -3.207 1.00 . A A . 333 ASP HB3  1 1 
        2  1878 1 1   9 ASP N    N   5.971 21.660  -4.165 1.00 . A A . 333 ASP N    1 1 
        2  1879 1 1   9 ASP O    O   3.985 23.707  -5.312 1.00 . A A . 333 ASP O    1 1 
        2  1880 1 1   9 ASP OD1  O   8.458 23.142  -3.388 1.00 . A A . 333 ASP OD1  1 1 
        2  1881 1 1   9 ASP OD2  O   7.713 24.413  -1.766 1.00 . A A . 333 ASP OD2  1 1 
        2  1882 1 1  10 SER C    C   0.599 23.153  -2.978 1.00 . A A . 334 SER C    1 1 
        2  1883 1 1  10 SER CA   C   1.598 22.975  -4.117 1.00 . A A . 334 SER CA   1 1 
        2  1884 1 1  10 SER CB   C   1.196 21.794  -5.011 1.00 . A A . 334 SER CB   1 1 
        2  1885 1 1  10 SER H    H   3.021 22.289  -2.713 1.00 . A A . 334 SER H    1 1 
        2  1886 1 1  10 SER HA   H   1.624 23.877  -4.711 1.00 . A A . 334 SER HA   1 1 
        2  1887 1 1  10 SER HB2  H   1.929 21.678  -5.795 1.00 . A A . 334 SER HB2  1 1 
        2  1888 1 1  10 SER HB3  H   1.163 20.893  -4.416 1.00 . A A . 334 SER HB3  1 1 
        2  1889 1 1  10 SER HG   H  -0.058 22.809  -6.135 1.00 . A A . 334 SER HG   1 1 
        2  1890 1 1  10 SER N    N   2.928 22.751  -3.577 1.00 . A A . 334 SER N    1 1 
        2  1891 1 1  10 SER O    O   0.032 24.231  -2.796 1.00 . A A . 334 SER O    1 1 
        2  1892 1 1  10 SER OG   O  -0.075 21.995  -5.606 1.00 . A A . 334 SER OG   1 1 
        2  1893 1 1  11 ARG C    C   0.219 22.510   0.226 1.00 . A A . 335 ARG C    1 1 
        2  1894 1 1  11 ARG CA   C  -0.506 22.131  -1.066 1.00 . A A . 335 ARG CA   1 1 
        2  1895 1 1  11 ARG CB   C  -1.199 20.769  -0.920 1.00 . A A . 335 ARG CB   1 1 
        2  1896 1 1  11 ARG CD   C  -0.996 18.325  -0.365 1.00 . A A . 335 ARG CD   1 1 
        2  1897 1 1  11 ARG CG   C  -0.249 19.624  -0.616 1.00 . A A . 335 ARG CG   1 1 
        2  1898 1 1  11 ARG CZ   C  -0.496 16.040   0.437 1.00 . A A . 335 ARG CZ   1 1 
        2  1899 1 1  11 ARG H    H   0.967 21.300  -2.334 1.00 . A A . 335 ARG H    1 1 
        2  1900 1 1  11 ARG HA   H  -1.252 22.885  -1.278 1.00 . A A . 335 ARG HA   1 1 
        2  1901 1 1  11 ARG HB2  H  -1.921 20.828  -0.117 1.00 . A A . 335 ARG HB2  1 1 
        2  1902 1 1  11 ARG HB3  H  -1.717 20.545  -1.842 1.00 . A A . 335 ARG HB3  1 1 
        2  1903 1 1  11 ARG HD2  H  -1.762 18.500   0.376 1.00 . A A . 335 ARG HD2  1 1 
        2  1904 1 1  11 ARG HD3  H  -1.456 18.004  -1.289 1.00 . A A . 335 ARG HD3  1 1 
        2  1905 1 1  11 ARG HE   H   0.846 17.507   0.216 1.00 . A A . 335 ARG HE   1 1 
        2  1906 1 1  11 ARG HG2  H   0.415 19.488  -1.456 1.00 . A A . 335 ARG HG2  1 1 
        2  1907 1 1  11 ARG HG3  H   0.327 19.874   0.265 1.00 . A A . 335 ARG HG3  1 1 
        2  1908 1 1  11 ARG HH11 H  -2.448 16.324  -0.058 1.00 . A A . 335 ARG HH11 1 1 
        2  1909 1 1  11 ARG HH12 H  -2.052 14.750   0.553 1.00 . A A . 335 ARG HH12 1 1 
        2  1910 1 1  11 ARG HH21 H   1.350 15.419   0.990 1.00 . A A . 335 ARG HH21 1 1 
        2  1911 1 1  11 ARG HH22 H   0.090 14.237   1.155 1.00 . A A . 335 ARG HH22 1 1 
        2  1912 1 1  11 ARG N    N   0.431 22.107  -2.180 1.00 . A A . 335 ARG N    1 1 
        2  1913 1 1  11 ARG NE   N  -0.102 17.273   0.113 1.00 . A A . 335 ARG NE   1 1 
        2  1914 1 1  11 ARG NH1  N  -1.766 15.674   0.297 1.00 . A A . 335 ARG NH1  1 1 
        2  1915 1 1  11 ARG NH2  N   0.387 15.164   0.891 1.00 . A A . 335 ARG NH2  1 1 
        2  1916 1 1  11 ARG O    O  -0.051 21.972   1.297 1.00 . A A . 335 ARG O    1 1 
        2  1917 1 1  12 LEU C    C   1.318 25.282   1.700 1.00 . A A . 336 LEU C    1 1 
        2  1918 1 1  12 LEU CA   C   1.896 23.936   1.262 1.00 . A A . 336 LEU CA   1 1 
        2  1919 1 1  12 LEU CB   C   3.379 24.086   0.896 1.00 . A A . 336 LEU CB   1 1 
        2  1920 1 1  12 LEU CD1  C   4.292 24.465   3.221 1.00 . A A . 336 LEU CD1  1 1 
        2  1921 1 1  12 LEU CD2  C   4.185 22.152   2.285 1.00 . A A . 336 LEU CD2  1 1 
        2  1922 1 1  12 LEU CG   C   4.390 23.625   1.959 1.00 . A A . 336 LEU CG   1 1 
        2  1923 1 1  12 LEU H    H   1.356 23.800  -0.778 1.00 . A A . 336 LEU H    1 1 
        2  1924 1 1  12 LEU HA   H   1.793 23.224   2.067 1.00 . A A . 336 LEU HA   1 1 
        2  1925 1 1  12 LEU HB2  H   3.559 23.517  -0.006 1.00 . A A . 336 LEU HB2  1 1 
        2  1926 1 1  12 LEU HB3  H   3.568 25.127   0.682 1.00 . A A . 336 LEU HB3  1 1 
        2  1927 1 1  12 LEU HD11 H   4.489 25.500   2.980 1.00 . A A . 336 LEU HD11 1 1 
        2  1928 1 1  12 LEU HD12 H   5.018 24.119   3.942 1.00 . A A . 336 LEU HD12 1 1 
        2  1929 1 1  12 LEU HD13 H   3.300 24.376   3.636 1.00 . A A . 336 LEU HD13 1 1 
        2  1930 1 1  12 LEU HD21 H   3.170 21.995   2.621 1.00 . A A . 336 LEU HD21 1 1 
        2  1931 1 1  12 LEU HD22 H   4.872 21.856   3.064 1.00 . A A . 336 LEU HD22 1 1 
        2  1932 1 1  12 LEU HD23 H   4.367 21.560   1.401 1.00 . A A . 336 LEU HD23 1 1 
        2  1933 1 1  12 LEU HG   H   5.389 23.740   1.564 1.00 . A A . 336 LEU HG   1 1 
        2  1934 1 1  12 LEU N    N   1.155 23.438   0.110 1.00 . A A . 336 LEU N    1 1 
        2  1935 1 1  12 LEU O    O   1.567 25.757   2.806 1.00 . A A . 336 LEU O    1 1 
        2  1936 1 1  13 LEU C    C  -0.973 27.312   2.191 1.00 . A A . 337 LEU C    1 1 
        2  1937 1 1  13 LEU CA   C   0.024 27.230   1.034 1.00 . A A . 337 LEU CA   1 1 
        2  1938 1 1  13 LEU CB   C  -0.615 27.764  -0.252 1.00 . A A . 337 LEU CB   1 1 
        2  1939 1 1  13 LEU CD1  C  -0.078 30.177   0.212 1.00 . A A . 337 LEU CD1  1 1 
        2  1940 1 1  13 LEU CD2  C  -1.804 29.586  -1.488 1.00 . A A . 337 LEU CD2  1 1 
        2  1941 1 1  13 LEU CG   C  -1.171 29.189  -0.167 1.00 . A A . 337 LEU CG   1 1 
        2  1942 1 1  13 LEU H    H   0.253 25.389   0.016 1.00 . A A . 337 LEU H    1 1 
        2  1943 1 1  13 LEU HA   H   0.875 27.850   1.275 1.00 . A A . 337 LEU HA   1 1 
        2  1944 1 1  13 LEU HB2  H   0.130 27.739  -1.034 1.00 . A A . 337 LEU HB2  1 1 
        2  1945 1 1  13 LEU HB3  H  -1.423 27.103  -0.528 1.00 . A A . 337 LEU HB3  1 1 
        2  1946 1 1  13 LEU HD11 H  -0.498 31.170   0.281 1.00 . A A . 337 LEU HD11 1 1 
        2  1947 1 1  13 LEU HD12 H   0.695 30.165  -0.543 1.00 . A A . 337 LEU HD12 1 1 
        2  1948 1 1  13 LEU HD13 H   0.346 29.900   1.166 1.00 . A A . 337 LEU HD13 1 1 
        2  1949 1 1  13 LEU HD21 H  -2.231 30.573  -1.401 1.00 . A A . 337 LEU HD21 1 1 
        2  1950 1 1  13 LEU HD22 H  -2.579 28.879  -1.744 1.00 . A A . 337 LEU HD22 1 1 
        2  1951 1 1  13 LEU HD23 H  -1.050 29.587  -2.261 1.00 . A A . 337 LEU HD23 1 1 
        2  1952 1 1  13 LEU HG   H  -1.936 29.226   0.597 1.00 . A A . 337 LEU HG   1 1 
        2  1953 1 1  13 LEU N    N   0.518 25.875   0.825 1.00 . A A . 337 LEU N    1 1 
        2  1954 1 1  13 LEU O    O  -0.986 28.299   2.927 1.00 . A A . 337 LEU O    1 1 
        2  1955 1 1  14 TRP C    C  -2.274 26.490   4.780 1.00 . A A . 338 TRP C    1 1 
        2  1956 1 1  14 TRP CA   C  -2.848 26.298   3.376 1.00 . A A . 338 TRP CA   1 1 
        2  1957 1 1  14 TRP CB   C  -3.708 25.025   3.323 1.00 . A A . 338 TRP CB   1 1 
        2  1958 1 1  14 TRP CD1  C  -2.287 22.927   2.961 1.00 . A A . 338 TRP CD1  1 1 
        2  1959 1 1  14 TRP CD2  C  -2.946 23.229   5.079 1.00 . A A . 338 TRP CD2  1 1 
        2  1960 1 1  14 TRP CE2  C  -2.174 22.057   5.015 1.00 . A A . 338 TRP CE2  1 1 
        2  1961 1 1  14 TRP CE3  C  -3.472 23.623   6.316 1.00 . A A . 338 TRP CE3  1 1 
        2  1962 1 1  14 TRP CG   C  -2.999 23.775   3.753 1.00 . A A . 338 TRP CG   1 1 
        2  1963 1 1  14 TRP CH2  C  -2.441 21.681   7.333 1.00 . A A . 338 TRP CH2  1 1 
        2  1964 1 1  14 TRP CZ2  C  -1.914 21.273   6.138 1.00 . A A . 338 TRP CZ2  1 1 
        2  1965 1 1  14 TRP CZ3  C  -3.215 22.843   7.429 1.00 . A A . 338 TRP CZ3  1 1 
        2  1966 1 1  14 TRP H    H  -1.675 25.474   1.808 1.00 . A A . 338 TRP H    1 1 
        2  1967 1 1  14 TRP HA   H  -3.479 27.147   3.153 1.00 . A A . 338 TRP HA   1 1 
        2  1968 1 1  14 TRP HB2  H  -4.562 25.155   3.969 1.00 . A A . 338 TRP HB2  1 1 
        2  1969 1 1  14 TRP HB3  H  -4.053 24.879   2.310 1.00 . A A . 338 TRP HB3  1 1 
        2  1970 1 1  14 TRP HD1  H  -2.142 23.062   1.898 1.00 . A A . 338 TRP HD1  1 1 
        2  1971 1 1  14 TRP HE1  H  -1.230 21.157   3.370 1.00 . A A . 338 TRP HE1  1 1 
        2  1972 1 1  14 TRP HE3  H  -4.072 24.518   6.409 1.00 . A A . 338 TRP HE3  1 1 
        2  1973 1 1  14 TRP HH2  H  -2.265 21.102   8.228 1.00 . A A . 338 TRP HH2  1 1 
        2  1974 1 1  14 TRP HZ2  H  -1.318 20.374   6.082 1.00 . A A . 338 TRP HZ2  1 1 
        2  1975 1 1  14 TRP HZ3  H  -3.612 23.130   8.391 1.00 . A A . 338 TRP HZ3  1 1 
        2  1976 1 1  14 TRP N    N  -1.788 26.271   2.366 1.00 . A A . 338 TRP N    1 1 
        2  1977 1 1  14 TRP NE1  N  -1.782 21.894   3.713 1.00 . A A . 338 TRP NE1  1 1 
        2  1978 1 1  14 TRP O    O  -2.921 27.081   5.640 1.00 . A A . 338 TRP O    1 1 
        2  1979 1 1  15 ASP C    C  -0.154 27.617   6.606 1.00 . A A . 339 ASP C    1 1 
        2  1980 1 1  15 ASP CA   C  -0.390 26.147   6.290 1.00 . A A . 339 ASP CA   1 1 
        2  1981 1 1  15 ASP CB   C   0.944 25.394   6.293 1.00 . A A . 339 ASP CB   1 1 
        2  1982 1 1  15 ASP CG   C   1.755 25.646   7.554 1.00 . A A . 339 ASP CG   1 1 
        2  1983 1 1  15 ASP H    H  -0.594 25.534   4.272 1.00 . A A . 339 ASP H    1 1 
        2  1984 1 1  15 ASP HA   H  -1.035 25.725   7.047 1.00 . A A . 339 ASP HA   1 1 
        2  1985 1 1  15 ASP HB2  H   0.752 24.335   6.216 1.00 . A A . 339 ASP HB2  1 1 
        2  1986 1 1  15 ASP HB3  H   1.528 25.712   5.441 1.00 . A A . 339 ASP HB3  1 1 
        2  1987 1 1  15 ASP N    N  -1.056 26.001   4.998 1.00 . A A . 339 ASP N    1 1 
        2  1988 1 1  15 ASP O    O  -0.529 28.106   7.672 1.00 . A A . 339 ASP O    1 1 
        2  1989 1 1  15 ASP OD1  O   1.482 25.000   8.586 1.00 . A A . 339 ASP OD1  1 1 
        2  1990 1 1  15 ASP OD2  O   2.687 26.481   7.513 1.00 . A A . 339 ASP OD2  1 1 
        2  1991 1 1  16 TYR C    C  -0.541 30.535   5.998 1.00 . A A . 340 TYR C    1 1 
        2  1992 1 1  16 TYR CA   C   0.747 29.735   5.835 1.00 . A A . 340 TYR CA   1 1 
        2  1993 1 1  16 TYR CB   C   1.552 30.261   4.644 1.00 . A A . 340 TYR CB   1 1 
        2  1994 1 1  16 TYR CD1  C   3.470 31.633   5.537 1.00 . A A . 340 TYR CD1  1 1 
        2  1995 1 1  16 TYR CD2  C   1.633 32.788   4.555 1.00 . A A . 340 TYR CD2  1 1 
        2  1996 1 1  16 TYR CE1  C   4.096 32.836   5.796 1.00 . A A . 340 TYR CE1  1 1 
        2  1997 1 1  16 TYR CE2  C   2.253 33.996   4.813 1.00 . A A . 340 TYR CE2  1 1 
        2  1998 1 1  16 TYR CG   C   2.231 31.587   4.913 1.00 . A A . 340 TYR CG   1 1 
        2  1999 1 1  16 TYR CZ   C   3.482 34.015   5.433 1.00 . A A . 340 TYR CZ   1 1 
        2  2000 1 1  16 TYR H    H   0.676 27.885   4.811 1.00 . A A . 340 TYR H    1 1 
        2  2001 1 1  16 TYR HA   H   1.338 29.837   6.734 1.00 . A A . 340 TYR HA   1 1 
        2  2002 1 1  16 TYR HB2  H   2.315 29.542   4.389 1.00 . A A . 340 TYR HB2  1 1 
        2  2003 1 1  16 TYR HB3  H   0.888 30.391   3.801 1.00 . A A . 340 TYR HB3  1 1 
        2  2004 1 1  16 TYR HD1  H   3.950 30.708   5.819 1.00 . A A . 340 TYR HD1  1 1 
        2  2005 1 1  16 TYR HD2  H   0.669 32.771   4.070 1.00 . A A . 340 TYR HD2  1 1 
        2  2006 1 1  16 TYR HE1  H   5.061 32.850   6.281 1.00 . A A . 340 TYR HE1  1 1 
        2  2007 1 1  16 TYR HE2  H   1.772 34.920   4.527 1.00 . A A . 340 TYR HE2  1 1 
        2  2008 1 1  16 TYR HH   H   3.459 35.824   6.088 1.00 . A A . 340 TYR HH   1 1 
        2  2009 1 1  16 TYR N    N   0.442 28.324   5.656 1.00 . A A . 340 TYR N    1 1 
        2  2010 1 1  16 TYR O    O  -0.626 31.437   6.831 1.00 . A A . 340 TYR O    1 1 
        2  2011 1 1  16 TYR OH   O   4.098 35.217   5.694 1.00 . A A . 340 TYR OH   1 1 
        2  2012 1 1  17 VAL C    C  -3.526 30.612   6.599 1.00 . A A . 341 VAL C    1 1 
        2  2013 1 1  17 VAL CA   C  -2.839 30.845   5.254 1.00 . A A . 341 VAL CA   1 1 
        2  2014 1 1  17 VAL CB   C  -3.765 30.366   4.112 1.00 . A A . 341 VAL CB   1 1 
        2  2015 1 1  17 VAL CG1  C  -5.139 31.009   4.219 1.00 . A A . 341 VAL CG1  1 1 
        2  2016 1 1  17 VAL CG2  C  -3.144 30.674   2.760 1.00 . A A . 341 VAL CG2  1 1 
        2  2017 1 1  17 VAL H    H  -1.412 29.438   4.573 1.00 . A A . 341 VAL H    1 1 
        2  2018 1 1  17 VAL HA   H  -2.669 31.905   5.130 1.00 . A A . 341 VAL HA   1 1 
        2  2019 1 1  17 VAL HB   H  -3.882 29.296   4.195 1.00 . A A . 341 VAL HB   1 1 
        2  2020 1 1  17 VAL HG11 H  -5.760 30.671   3.401 1.00 . A A . 341 VAL HG11 1 1 
        2  2021 1 1  17 VAL HG12 H  -5.039 32.084   4.175 1.00 . A A . 341 VAL HG12 1 1 
        2  2022 1 1  17 VAL HG13 H  -5.596 30.728   5.155 1.00 . A A . 341 VAL HG13 1 1 
        2  2023 1 1  17 VAL HG21 H  -2.962 31.736   2.682 1.00 . A A . 341 VAL HG21 1 1 
        2  2024 1 1  17 VAL HG22 H  -3.819 30.366   1.975 1.00 . A A . 341 VAL HG22 1 1 
        2  2025 1 1  17 VAL HG23 H  -2.212 30.141   2.663 1.00 . A A . 341 VAL HG23 1 1 
        2  2026 1 1  17 VAL N    N  -1.546 30.177   5.207 1.00 . A A . 341 VAL N    1 1 
        2  2027 1 1  17 VAL O    O  -4.002 31.555   7.228 1.00 . A A . 341 VAL O    1 1 
        2  2028 1 1  18 TYR C    C  -3.641 29.732   9.486 1.00 . A A . 342 TYR C    1 1 
        2  2029 1 1  18 TYR CA   C  -4.238 29.001   8.286 1.00 . A A . 342 TYR CA   1 1 
        2  2030 1 1  18 TYR CB   C  -4.198 27.487   8.521 1.00 . A A . 342 TYR CB   1 1 
        2  2031 1 1  18 TYR CD1  C  -6.352 26.867   9.687 1.00 . A A . 342 TYR CD1  1 1 
        2  2032 1 1  18 TYR CD2  C  -4.336 26.840  10.955 1.00 . A A . 342 TYR CD2  1 1 
        2  2033 1 1  18 TYR CE1  C  -7.066 26.482  10.807 1.00 . A A . 342 TYR CE1  1 1 
        2  2034 1 1  18 TYR CE2  C  -5.041 26.453  12.077 1.00 . A A . 342 TYR CE2  1 1 
        2  2035 1 1  18 TYR CG   C  -4.976 27.053   9.743 1.00 . A A . 342 TYR CG   1 1 
        2  2036 1 1  18 TYR CZ   C  -6.404 26.276  11.999 1.00 . A A . 342 TYR CZ   1 1 
        2  2037 1 1  18 TYR H    H  -3.097 28.655   6.531 1.00 . A A . 342 TYR H    1 1 
        2  2038 1 1  18 TYR HA   H  -5.269 29.306   8.181 1.00 . A A . 342 TYR HA   1 1 
        2  2039 1 1  18 TYR HB2  H  -4.617 26.984   7.663 1.00 . A A . 342 TYR HB2  1 1 
        2  2040 1 1  18 TYR HB3  H  -3.172 27.175   8.651 1.00 . A A . 342 TYR HB3  1 1 
        2  2041 1 1  18 TYR HD1  H  -6.866 27.031   8.752 1.00 . A A . 342 TYR HD1  1 1 
        2  2042 1 1  18 TYR HD2  H  -3.268 26.980  11.015 1.00 . A A . 342 TYR HD2  1 1 
        2  2043 1 1  18 TYR HE1  H  -8.134 26.341  10.744 1.00 . A A . 342 TYR HE1  1 1 
        2  2044 1 1  18 TYR HE2  H  -4.523 26.293  13.011 1.00 . A A . 342 TYR HE2  1 1 
        2  2045 1 1  18 TYR HH   H  -6.933 26.529  13.835 1.00 . A A . 342 TYR HH   1 1 
        2  2046 1 1  18 TYR N    N  -3.550 29.359   7.048 1.00 . A A . 342 TYR N    1 1 
        2  2047 1 1  18 TYR O    O  -4.369 30.150  10.385 1.00 . A A . 342 TYR O    1 1 
        2  2048 1 1  18 TYR OH   O  -7.109 25.899  13.118 1.00 . A A . 342 TYR OH   1 1 
        2  2049 1 1  19 GLN C    C  -2.127 32.055  10.640 1.00 . A A . 343 GLN C    1 1 
        2  2050 1 1  19 GLN CA   C  -1.659 30.605  10.584 1.00 . A A . 343 GLN CA   1 1 
        2  2051 1 1  19 GLN CB   C  -0.137 30.543  10.435 1.00 . A A . 343 GLN CB   1 1 
        2  2052 1 1  19 GLN CD   C   0.017 28.086  11.045 1.00 . A A . 343 GLN CD   1 1 
        2  2053 1 1  19 GLN CG   C   0.517 29.491  11.322 1.00 . A A . 343 GLN CG   1 1 
        2  2054 1 1  19 GLN H    H  -1.784 29.516   8.767 1.00 . A A . 343 GLN H    1 1 
        2  2055 1 1  19 GLN HA   H  -1.936 30.121  11.509 1.00 . A A . 343 GLN HA   1 1 
        2  2056 1 1  19 GLN HB2  H   0.103 30.317   9.408 1.00 . A A . 343 GLN HB2  1 1 
        2  2057 1 1  19 GLN HB3  H   0.277 31.507  10.691 1.00 . A A . 343 GLN HB3  1 1 
        2  2058 1 1  19 GLN HE21 H   1.501 27.784   9.764 1.00 . A A . 343 GLN HE21 1 1 
        2  2059 1 1  19 GLN HE22 H   0.403 26.464   9.966 1.00 . A A . 343 GLN HE22 1 1 
        2  2060 1 1  19 GLN HG2  H   1.583 29.514  11.158 1.00 . A A . 343 GLN HG2  1 1 
        2  2061 1 1  19 GLN HG3  H   0.309 29.733  12.354 1.00 . A A . 343 GLN HG3  1 1 
        2  2062 1 1  19 GLN N    N  -2.322 29.889   9.500 1.00 . A A . 343 GLN N    1 1 
        2  2063 1 1  19 GLN NE2  N   0.710 27.373  10.175 1.00 . A A . 343 GLN NE2  1 1 
        2  2064 1 1  19 GLN O    O  -2.405 32.584  11.716 1.00 . A A . 343 GLN O    1 1 
        2  2065 1 1  19 GLN OE1  O  -0.970 27.638  11.627 1.00 . A A . 343 GLN OE1  1 1 
        2  2066 1 1  20 LEU C    C  -4.199 34.143   9.730 1.00 . A A . 344 LEU C    1 1 
        2  2067 1 1  20 LEU CA   C  -2.712 34.064   9.395 1.00 . A A . 344 LEU CA   1 1 
        2  2068 1 1  20 LEU CB   C  -2.460 34.642   8.000 1.00 . A A . 344 LEU CB   1 1 
        2  2069 1 1  20 LEU CD1  C  -0.866 35.289   6.178 1.00 . A A . 344 LEU CD1  1 1 
        2  2070 1 1  20 LEU CD2  C  -0.075 35.219   8.551 1.00 . A A . 344 LEU CD2  1 1 
        2  2071 1 1  20 LEU CG   C  -1.006 34.592   7.522 1.00 . A A . 344 LEU CG   1 1 
        2  2072 1 1  20 LEU H    H  -2.016 32.207   8.646 1.00 . A A . 344 LEU H    1 1 
        2  2073 1 1  20 LEU HA   H  -2.161 34.642  10.122 1.00 . A A . 344 LEU HA   1 1 
        2  2074 1 1  20 LEU HB2  H  -3.068 34.095   7.293 1.00 . A A . 344 LEU HB2  1 1 
        2  2075 1 1  20 LEU HB3  H  -2.780 35.673   7.998 1.00 . A A . 344 LEU HB3  1 1 
        2  2076 1 1  20 LEU HD11 H   0.165 35.245   5.855 1.00 . A A . 344 LEU HD11 1 1 
        2  2077 1 1  20 LEU HD12 H  -1.169 36.321   6.274 1.00 . A A . 344 LEU HD12 1 1 
        2  2078 1 1  20 LEU HD13 H  -1.493 34.796   5.449 1.00 . A A . 344 LEU HD13 1 1 
        2  2079 1 1  20 LEU HD21 H  -0.347 36.253   8.699 1.00 . A A . 344 LEU HD21 1 1 
        2  2080 1 1  20 LEU HD22 H   0.944 35.161   8.195 1.00 . A A . 344 LEU HD22 1 1 
        2  2081 1 1  20 LEU HD23 H  -0.160 34.685   9.486 1.00 . A A . 344 LEU HD23 1 1 
        2  2082 1 1  20 LEU HG   H  -0.714 33.559   7.391 1.00 . A A . 344 LEU HG   1 1 
        2  2083 1 1  20 LEU N    N  -2.246 32.683   9.474 1.00 . A A . 344 LEU N    1 1 
        2  2084 1 1  20 LEU O    O  -4.674 35.135  10.278 1.00 . A A . 344 LEU O    1 1 
        2  2085 1 1  21 LEU C    C  -6.561 32.827  11.210 1.00 . A A . 345 LEU C    1 1 
        2  2086 1 1  21 LEU CA   C  -6.348 33.002   9.712 1.00 . A A . 345 LEU CA   1 1 
        2  2087 1 1  21 LEU CB   C  -7.000 31.834   8.967 1.00 . A A . 345 LEU CB   1 1 
        2  2088 1 1  21 LEU CD1  C  -7.680 30.731   6.822 1.00 . A A . 345 LEU CD1  1 1 
        2  2089 1 1  21 LEU CD2  C  -7.845 33.212   7.057 1.00 . A A . 345 LEU CD2  1 1 
        2  2090 1 1  21 LEU CG   C  -7.059 31.972   7.446 1.00 . A A . 345 LEU CG   1 1 
        2  2091 1 1  21 LEU H    H  -4.501 32.344   8.913 1.00 . A A . 345 LEU H    1 1 
        2  2092 1 1  21 LEU HA   H  -6.812 33.924   9.398 1.00 . A A . 345 LEU HA   1 1 
        2  2093 1 1  21 LEU HB2  H  -6.450 30.934   9.203 1.00 . A A . 345 LEU HB2  1 1 
        2  2094 1 1  21 LEU HB3  H  -8.010 31.721   9.334 1.00 . A A . 345 LEU HB3  1 1 
        2  2095 1 1  21 LEU HD11 H  -8.678 30.594   7.211 1.00 . A A . 345 LEU HD11 1 1 
        2  2096 1 1  21 LEU HD12 H  -7.077 29.868   7.061 1.00 . A A . 345 LEU HD12 1 1 
        2  2097 1 1  21 LEU HD13 H  -7.724 30.853   5.749 1.00 . A A . 345 LEU HD13 1 1 
        2  2098 1 1  21 LEU HD21 H  -7.360 34.089   7.461 1.00 . A A . 345 LEU HD21 1 1 
        2  2099 1 1  21 LEU HD22 H  -8.848 33.142   7.451 1.00 . A A . 345 LEU HD22 1 1 
        2  2100 1 1  21 LEU HD23 H  -7.887 33.287   5.981 1.00 . A A . 345 LEU HD23 1 1 
        2  2101 1 1  21 LEU HG   H  -6.055 32.074   7.059 1.00 . A A . 345 LEU HG   1 1 
        2  2102 1 1  21 LEU N    N  -4.928 33.085   9.397 1.00 . A A . 345 LEU N    1 1 
        2  2103 1 1  21 LEU O    O  -7.554 33.293  11.767 1.00 . A A . 345 LEU O    1 1 
        2  2104 1 1  22 SER C    C  -5.320 33.131  14.066 1.00 . A A . 346 SER C    1 1 
        2  2105 1 1  22 SER CA   C  -5.713 31.886  13.280 1.00 . A A . 346 SER CA   1 1 
        2  2106 1 1  22 SER CB   C  -4.808 30.708  13.660 1.00 . A A . 346 SER CB   1 1 
        2  2107 1 1  22 SER H    H  -4.858 31.794  11.349 1.00 . A A . 346 SER H    1 1 
        2  2108 1 1  22 SER HA   H  -6.736 31.634  13.512 1.00 . A A . 346 SER HA   1 1 
        2  2109 1 1  22 SER HB2  H  -4.989 29.888  12.981 1.00 . A A . 346 SER HB2  1 1 
        2  2110 1 1  22 SER HB3  H  -3.775 31.015  13.584 1.00 . A A . 346 SER HB3  1 1 
        2  2111 1 1  22 SER HG   H  -4.832 30.969  15.607 1.00 . A A . 346 SER HG   1 1 
        2  2112 1 1  22 SER N    N  -5.627 32.143  11.853 1.00 . A A . 346 SER N    1 1 
        2  2113 1 1  22 SER O    O  -5.905 33.428  15.109 1.00 . A A . 346 SER O    1 1 
        2  2114 1 1  22 SER OG   O  -5.058 30.266  14.986 1.00 . A A . 346 SER OG   1 1 
        2  2115 1 1  23 ASP C    C  -3.745 36.193  13.182 1.00 . A A . 347 ASP C    1 1 
        2  2116 1 1  23 ASP CA   C  -3.873 35.075  14.207 1.00 . A A . 347 ASP CA   1 1 
        2  2117 1 1  23 ASP CB   C  -2.541 34.840  14.921 1.00 . A A . 347 ASP CB   1 1 
        2  2118 1 1  23 ASP CG   C  -2.053 36.068  15.658 1.00 . A A . 347 ASP CG   1 1 
        2  2119 1 1  23 ASP H    H  -3.895 33.560  12.731 1.00 . A A . 347 ASP H    1 1 
        2  2120 1 1  23 ASP HA   H  -4.619 35.358  14.937 1.00 . A A . 347 ASP HA   1 1 
        2  2121 1 1  23 ASP HB2  H  -2.659 34.039  15.635 1.00 . A A . 347 ASP HB2  1 1 
        2  2122 1 1  23 ASP HB3  H  -1.795 34.560  14.193 1.00 . A A . 347 ASP HB3  1 1 
        2  2123 1 1  23 ASP N    N  -4.330 33.854  13.563 1.00 . A A . 347 ASP N    1 1 
        2  2124 1 1  23 ASP O    O  -2.703 36.363  12.550 1.00 . A A . 347 ASP O    1 1 
        2  2125 1 1  23 ASP OD1  O  -2.769 36.545  16.564 1.00 . A A . 347 ASP OD1  1 1 
        2  2126 1 1  23 ASP OD2  O  -0.941 36.545  15.358 1.00 . A A . 347 ASP OD2  1 1 
        2  2127 1 1  24 SER C    C  -4.607 39.341  12.533 1.00 . A A . 348 SER C    1 1 
        2  2128 1 1  24 SER CA   C  -4.906 37.952  11.971 1.00 . A A . 348 SER CA   1 1 
        2  2129 1 1  24 SER CB   C  -6.307 37.936  11.363 1.00 . A A . 348 SER CB   1 1 
        2  2130 1 1  24 SER H    H  -5.603 36.788  13.588 1.00 . A A . 348 SER H    1 1 
        2  2131 1 1  24 SER HA   H  -4.184 37.717  11.204 1.00 . A A . 348 SER HA   1 1 
        2  2132 1 1  24 SER HB2  H  -7.002 38.394  12.050 1.00 . A A . 348 SER HB2  1 1 
        2  2133 1 1  24 SER HB3  H  -6.301 38.486  10.434 1.00 . A A . 348 SER HB3  1 1 
        2  2134 1 1  24 SER HG   H  -5.963 36.076  10.830 1.00 . A A . 348 SER HG   1 1 
        2  2135 1 1  24 SER N    N  -4.827 36.932  13.004 1.00 . A A . 348 SER N    1 1 
        2  2136 1 1  24 SER O    O  -4.460 40.299  11.774 1.00 . A A . 348 SER O    1 1 
        2  2137 1 1  24 SER OG   O  -6.729 36.606  11.105 1.00 . A A . 348 SER OG   1 1 
        2  2138 1 1  25 ARG C    C  -3.278 41.605  13.987 1.00 . A A . 349 ARG C    1 1 
        2  2139 1 1  25 ARG CA   C  -4.381 40.713  14.558 1.00 . A A . 349 ARG CA   1 1 
        2  2140 1 1  25 ARG CB   C  -4.129 40.491  16.054 1.00 . A A . 349 ARG CB   1 1 
        2  2141 1 1  25 ARG CD   C  -2.604 39.601  17.851 1.00 . A A . 349 ARG CD   1 1 
        2  2142 1 1  25 ARG CG   C  -2.867 39.695  16.356 1.00 . A A . 349 ARG CG   1 1 
        2  2143 1 1  25 ARG CZ   C  -2.771 41.374  19.564 1.00 . A A . 349 ARG CZ   1 1 
        2  2144 1 1  25 ARG H    H  -4.522 38.603  14.392 1.00 . A A . 349 ARG H    1 1 
        2  2145 1 1  25 ARG HA   H  -5.322 41.229  14.446 1.00 . A A . 349 ARG HA   1 1 
        2  2146 1 1  25 ARG HB2  H  -4.044 41.452  16.539 1.00 . A A . 349 ARG HB2  1 1 
        2  2147 1 1  25 ARG HB3  H  -4.971 39.960  16.474 1.00 . A A . 349 ARG HB3  1 1 
        2  2148 1 1  25 ARG HD2  H  -3.496 39.234  18.337 1.00 . A A . 349 ARG HD2  1 1 
        2  2149 1 1  25 ARG HD3  H  -1.794 38.906  18.019 1.00 . A A . 349 ARG HD3  1 1 
        2  2150 1 1  25 ARG HE   H  -1.566 41.428  17.965 1.00 . A A . 349 ARG HE   1 1 
        2  2151 1 1  25 ARG HG2  H  -2.979 38.698  15.956 1.00 . A A . 349 ARG HG2  1 1 
        2  2152 1 1  25 ARG HG3  H  -2.027 40.182  15.882 1.00 . A A . 349 ARG HG3  1 1 
        2  2153 1 1  25 ARG HH11 H  -4.055 39.827  19.818 1.00 . A A . 349 ARG HH11 1 1 
        2  2154 1 1  25 ARG HH12 H  -4.125 41.055  21.045 1.00 . A A . 349 ARG HH12 1 1 
        2  2155 1 1  25 ARG HH21 H  -1.634 43.056  19.571 1.00 . A A . 349 ARG HH21 1 1 
        2  2156 1 1  25 ARG HH22 H  -2.744 42.904  20.906 1.00 . A A . 349 ARG HH22 1 1 
        2  2157 1 1  25 ARG N    N  -4.502 39.431  13.860 1.00 . A A . 349 ARG N    1 1 
        2  2158 1 1  25 ARG NE   N  -2.248 40.896  18.434 1.00 . A A . 349 ARG NE   1 1 
        2  2159 1 1  25 ARG NH1  N  -3.723 40.698  20.192 1.00 . A A . 349 ARG NH1  1 1 
        2  2160 1 1  25 ARG NH2  N  -2.349 42.535  20.052 1.00 . A A . 349 ARG NH2  1 1 
        2  2161 1 1  25 ARG O    O  -3.439 42.821  13.912 1.00 . A A . 349 ARG O    1 1 
        2  2162 1 1  26 TYR C    C  -0.912 41.882  11.643 1.00 . A A . 350 TYR C    1 1 
        2  2163 1 1  26 TYR CA   C  -1.013 41.796  13.163 1.00 . A A . 350 TYR CA   1 1 
        2  2164 1 1  26 TYR CB   C   0.279 41.218  13.761 1.00 . A A . 350 TYR CB   1 1 
        2  2165 1 1  26 TYR CD1  C   0.018 38.750  13.229 1.00 . A A . 350 TYR CD1  1 1 
        2  2166 1 1  26 TYR CD2  C   1.967 39.878  12.447 1.00 . A A . 350 TYR CD2  1 1 
        2  2167 1 1  26 TYR CE1  C   0.467 37.574  12.660 1.00 . A A . 350 TYR CE1  1 1 
        2  2168 1 1  26 TYR CE2  C   2.423 38.704  11.876 1.00 . A A . 350 TYR CE2  1 1 
        2  2169 1 1  26 TYR CG   C   0.759 39.923  13.133 1.00 . A A . 350 TYR CG   1 1 
        2  2170 1 1  26 TYR CZ   C   1.669 37.556  11.987 1.00 . A A . 350 TYR CZ   1 1 
        2  2171 1 1  26 TYR H    H  -2.120 40.036  13.563 1.00 . A A . 350 TYR H    1 1 
        2  2172 1 1  26 TYR HA   H  -1.150 42.796  13.549 1.00 . A A . 350 TYR HA   1 1 
        2  2173 1 1  26 TYR HB2  H   1.069 41.946  13.651 1.00 . A A . 350 TYR HB2  1 1 
        2  2174 1 1  26 TYR HB3  H   0.119 41.032  14.814 1.00 . A A . 350 TYR HB3  1 1 
        2  2175 1 1  26 TYR HD1  H  -0.924 38.765  13.754 1.00 . A A . 350 TYR HD1  1 1 
        2  2176 1 1  26 TYR HD2  H   2.555 40.779  12.361 1.00 . A A . 350 TYR HD2  1 1 
        2  2177 1 1  26 TYR HE1  H  -0.123 36.672  12.747 1.00 . A A . 350 TYR HE1  1 1 
        2  2178 1 1  26 TYR HE2  H   3.366 38.691  11.347 1.00 . A A . 350 TYR HE2  1 1 
        2  2179 1 1  26 TYR HH   H   1.420 36.003  10.874 1.00 . A A . 350 TYR HH   1 1 
        2  2180 1 1  26 TYR N    N  -2.166 41.011  13.582 1.00 . A A . 350 TYR N    1 1 
        2  2181 1 1  26 TYR O    O  -0.189 42.724  11.110 1.00 . A A . 350 TYR O    1 1 
        2  2182 1 1  26 TYR OH   O   2.119 36.384  11.419 1.00 . A A . 350 TYR OH   1 1 
        2  2183 1 1  27 GLU C    C  -2.675 41.839   8.867 1.00 . A A . 351 GLU C    1 1 
        2  2184 1 1  27 GLU CA   C  -1.578 40.990   9.493 1.00 . A A . 351 GLU CA   1 1 
        2  2185 1 1  27 GLU CB   C  -1.701 39.549   8.992 1.00 . A A . 351 GLU CB   1 1 
        2  2186 1 1  27 GLU CD   C   0.771 39.045   8.825 1.00 . A A . 351 GLU CD   1 1 
        2  2187 1 1  27 GLU CG   C  -0.561 38.650   9.435 1.00 . A A . 351 GLU CG   1 1 
        2  2188 1 1  27 GLU H    H  -2.259 40.429  11.417 1.00 . A A . 351 GLU H    1 1 
        2  2189 1 1  27 GLU HA   H  -0.617 41.383   9.196 1.00 . A A . 351 GLU HA   1 1 
        2  2190 1 1  27 GLU HB2  H  -2.625 39.128   9.361 1.00 . A A . 351 GLU HB2  1 1 
        2  2191 1 1  27 GLU HB3  H  -1.726 39.556   7.912 1.00 . A A . 351 GLU HB3  1 1 
        2  2192 1 1  27 GLU HG2  H  -0.477 38.705  10.511 1.00 . A A . 351 GLU HG2  1 1 
        2  2193 1 1  27 GLU HG3  H  -0.788 37.635   9.145 1.00 . A A . 351 GLU HG3  1 1 
        2  2194 1 1  27 GLU N    N  -1.648 41.030  10.947 1.00 . A A . 351 GLU N    1 1 
        2  2195 1 1  27 GLU O    O  -2.396 42.775   8.115 1.00 . A A . 351 GLU O    1 1 
        2  2196 1 1  27 GLU OE1  O   1.265 40.150   9.127 1.00 . A A . 351 GLU OE1  1 1 
        2  2197 1 1  27 GLU OE2  O   1.332 38.248   8.049 1.00 . A A . 351 GLU OE2  1 1 
        2  2198 1 1  28 ASN C    C  -5.101 42.012   7.082 1.00 . A A . 352 ASN C    1 1 
        2  2199 1 1  28 ASN CA   C  -5.100 42.151   8.606 1.00 . A A . 352 ASN CA   1 1 
        2  2200 1 1  28 ASN CB   C  -5.182 43.631   8.998 1.00 . A A . 352 ASN CB   1 1 
        2  2201 1 1  28 ASN CG   C  -5.542 43.830  10.457 1.00 . A A . 352 ASN CG   1 1 
        2  2202 1 1  28 ASN H    H  -4.061 40.828   9.895 1.00 . A A . 352 ASN H    1 1 
        2  2203 1 1  28 ASN HA   H  -5.972 41.644   8.993 1.00 . A A . 352 ASN HA   1 1 
        2  2204 1 1  28 ASN HB2  H  -4.225 44.097   8.819 1.00 . A A . 352 ASN HB2  1 1 
        2  2205 1 1  28 ASN HB3  H  -5.932 44.116   8.391 1.00 . A A . 352 ASN HB3  1 1 
        2  2206 1 1  28 ASN HD21 H  -7.477 43.939   9.996 1.00 . A A . 352 ASN HD21 1 1 
        2  2207 1 1  28 ASN HD22 H  -7.084 44.096  11.679 1.00 . A A . 352 ASN HD22 1 1 
        2  2208 1 1  28 ASN N    N  -3.923 41.512   9.203 1.00 . A A . 352 ASN N    1 1 
        2  2209 1 1  28 ASN ND2  N  -6.827 43.969  10.740 1.00 . A A . 352 ASN ND2  1 1 
        2  2210 1 1  28 ASN O    O  -5.792 42.750   6.382 1.00 . A A . 352 ASN O    1 1 
        2  2211 1 1  28 ASN OD1  O  -4.669 43.878  11.323 1.00 . A A . 352 ASN OD1  1 1 
        2  2212 1 1  29 PHE C    C  -5.334 39.766   4.737 1.00 . A A . 353 PHE C    1 1 
        2  2213 1 1  29 PHE CA   C  -4.291 40.802   5.133 1.00 . A A . 353 PHE CA   1 1 
        2  2214 1 1  29 PHE CB   C  -2.900 40.323   4.702 1.00 . A A . 353 PHE CB   1 1 
        2  2215 1 1  29 PHE CD1  C  -1.815 42.543   4.245 1.00 . A A . 353 PHE CD1  1 1 
        2  2216 1 1  29 PHE CD2  C  -0.771 41.070   5.804 1.00 . A A . 353 PHE CD2  1 1 
        2  2217 1 1  29 PHE CE1  C  -0.811 43.472   4.446 1.00 . A A . 353 PHE CE1  1 1 
        2  2218 1 1  29 PHE CE2  C   0.236 41.996   6.009 1.00 . A A . 353 PHE CE2  1 1 
        2  2219 1 1  29 PHE CG   C  -1.806 41.332   4.922 1.00 . A A . 353 PHE CG   1 1 
        2  2220 1 1  29 PHE CZ   C   0.215 43.198   5.329 1.00 . A A . 353 PHE CZ   1 1 
        2  2221 1 1  29 PHE H    H  -3.796 40.504   7.170 1.00 . A A . 353 PHE H    1 1 
        2  2222 1 1  29 PHE HA   H  -4.515 41.731   4.630 1.00 . A A . 353 PHE HA   1 1 
        2  2223 1 1  29 PHE HB2  H  -2.645 39.434   5.260 1.00 . A A . 353 PHE HB2  1 1 
        2  2224 1 1  29 PHE HB3  H  -2.924 40.085   3.649 1.00 . A A . 353 PHE HB3  1 1 
        2  2225 1 1  29 PHE HD1  H  -2.618 42.759   3.554 1.00 . A A . 353 PHE HD1  1 1 
        2  2226 1 1  29 PHE HD2  H  -0.753 40.131   6.336 1.00 . A A . 353 PHE HD2  1 1 
        2  2227 1 1  29 PHE HE1  H  -0.830 44.412   3.913 1.00 . A A . 353 PHE HE1  1 1 
        2  2228 1 1  29 PHE HE2  H   1.036 41.779   6.700 1.00 . A A . 353 PHE HE2  1 1 
        2  2229 1 1  29 PHE HZ   H   1.001 43.922   5.489 1.00 . A A . 353 PHE HZ   1 1 
        2  2230 1 1  29 PHE N    N  -4.342 41.049   6.570 1.00 . A A . 353 PHE N    1 1 
        2  2231 1 1  29 PHE O    O  -5.859 39.790   3.626 1.00 . A A . 353 PHE O    1 1 
        2  2232 1 1  30 ILE C    C  -7.093 37.223   6.742 1.00 . A A . 354 ILE C    1 1 
        2  2233 1 1  30 ILE CA   C  -6.597 37.801   5.415 1.00 . A A . 354 ILE CA   1 1 
        2  2234 1 1  30 ILE CB   C  -6.007 36.668   4.538 1.00 . A A . 354 ILE CB   1 1 
        2  2235 1 1  30 ILE CD1  C  -6.494 34.362   3.570 1.00 . A A . 354 ILE CD1  1 1 
        2  2236 1 1  30 ILE CG1  C  -7.015 35.525   4.383 1.00 . A A . 354 ILE CG1  1 1 
        2  2237 1 1  30 ILE CG2  C  -4.693 36.160   5.121 1.00 . A A . 354 ILE CG2  1 1 
        2  2238 1 1  30 ILE H    H  -5.142 38.870   6.508 1.00 . A A . 354 ILE H    1 1 
        2  2239 1 1  30 ILE HA   H  -7.432 38.240   4.889 1.00 . A A . 354 ILE HA   1 1 
        2  2240 1 1  30 ILE HB   H  -5.796 37.080   3.563 1.00 . A A . 354 ILE HB   1 1 
        2  2241 1 1  30 ILE HD11 H  -6.233 34.704   2.578 1.00 . A A . 354 ILE HD11 1 1 
        2  2242 1 1  30 ILE HD12 H  -7.256 33.602   3.500 1.00 . A A . 354 ILE HD12 1 1 
        2  2243 1 1  30 ILE HD13 H  -5.619 33.951   4.050 1.00 . A A . 354 ILE HD13 1 1 
        2  2244 1 1  30 ILE HG12 H  -7.282 35.153   5.361 1.00 . A A . 354 ILE HG12 1 1 
        2  2245 1 1  30 ILE HG13 H  -7.901 35.902   3.894 1.00 . A A . 354 ILE HG13 1 1 
        2  2246 1 1  30 ILE HG21 H  -3.983 36.973   5.166 1.00 . A A . 354 ILE HG21 1 1 
        2  2247 1 1  30 ILE HG22 H  -4.300 35.373   4.495 1.00 . A A . 354 ILE HG22 1 1 
        2  2248 1 1  30 ILE HG23 H  -4.865 35.777   6.116 1.00 . A A . 354 ILE HG23 1 1 
        2  2249 1 1  30 ILE N    N  -5.613 38.848   5.649 1.00 . A A . 354 ILE N    1 1 
        2  2250 1 1  30 ILE O    O  -6.293 36.914   7.625 1.00 . A A . 354 ILE O    1 1 
        2  2251 1 1  31 ARG C    C -10.321 35.814   7.713 1.00 . A A . 355 ARG C    1 1 
        2  2252 1 1  31 ARG CA   C  -8.977 36.450   8.066 1.00 . A A . 355 ARG CA   1 1 
        2  2253 1 1  31 ARG CB   C  -9.109 37.405   9.266 1.00 . A A . 355 ARG CB   1 1 
        2  2254 1 1  31 ARG CD   C -10.443 39.275   8.207 1.00 . A A . 355 ARG CD   1 1 
        2  2255 1 1  31 ARG CG   C -10.380 38.239   9.314 1.00 . A A . 355 ARG CG   1 1 
        2  2256 1 1  31 ARG CZ   C -12.763 40.083   7.972 1.00 . A A . 355 ARG CZ   1 1 
        2  2257 1 1  31 ARG H    H  -9.008 37.485   6.215 1.00 . A A . 355 ARG H    1 1 
        2  2258 1 1  31 ARG HA   H  -8.296 35.655   8.336 1.00 . A A . 355 ARG HA   1 1 
        2  2259 1 1  31 ARG HB2  H  -9.064 36.822  10.174 1.00 . A A . 355 ARG HB2  1 1 
        2  2260 1 1  31 ARG HB3  H  -8.267 38.083   9.253 1.00 . A A . 355 ARG HB3  1 1 
        2  2261 1 1  31 ARG HD2  H  -9.505 39.809   8.173 1.00 . A A . 355 ARG HD2  1 1 
        2  2262 1 1  31 ARG HD3  H -10.611 38.775   7.266 1.00 . A A . 355 ARG HD3  1 1 
        2  2263 1 1  31 ARG HE   H -11.321 41.000   9.021 1.00 . A A . 355 ARG HE   1 1 
        2  2264 1 1  31 ARG HG2  H -11.230 37.581   9.219 1.00 . A A . 355 ARG HG2  1 1 
        2  2265 1 1  31 ARG HG3  H -10.426 38.745  10.267 1.00 . A A . 355 ARG HG3  1 1 
        2  2266 1 1  31 ARG HH11 H -12.373 38.378   6.960 1.00 . A A . 355 ARG HH11 1 1 
        2  2267 1 1  31 ARG HH12 H -14.018 38.941   6.857 1.00 . A A . 355 ARG HH12 1 1 
        2  2268 1 1  31 ARG HH21 H -13.485 41.743   8.883 1.00 . A A . 355 ARG HH21 1 1 
        2  2269 1 1  31 ARG HH22 H -14.634 40.860   7.931 1.00 . A A . 355 ARG HH22 1 1 
        2  2270 1 1  31 ARG N    N  -8.409 37.120   6.900 1.00 . A A . 355 ARG N    1 1 
        2  2271 1 1  31 ARG NE   N -11.526 40.224   8.446 1.00 . A A . 355 ARG NE   1 1 
        2  2272 1 1  31 ARG NH1  N -13.068 39.054   7.196 1.00 . A A . 355 ARG NH1  1 1 
        2  2273 1 1  31 ARG NH2  N -13.701 40.967   8.286 1.00 . A A . 355 ARG NH2  1 1 
        2  2274 1 1  31 ARG O    O -10.819 35.985   6.595 1.00 . A A . 355 ARG O    1 1 
        2  2275 1 1  32 TRP C    C -13.323 35.349   8.276 1.00 . A A . 356 TRP C    1 1 
        2  2276 1 1  32 TRP CA   C -12.156 34.383   8.446 1.00 . A A . 356 TRP CA   1 1 
        2  2277 1 1  32 TRP CB   C -12.474 33.460   9.629 1.00 . A A . 356 TRP CB   1 1 
        2  2278 1 1  32 TRP CD1  C -10.476 32.365  10.797 1.00 . A A . 356 TRP CD1  1 1 
        2  2279 1 1  32 TRP CD2  C -11.398 31.110   9.189 1.00 . A A . 356 TRP CD2  1 1 
        2  2280 1 1  32 TRP CE2  C -10.323 30.399   9.753 1.00 . A A . 356 TRP CE2  1 1 
        2  2281 1 1  32 TRP CE3  C -12.130 30.518   8.157 1.00 . A A . 356 TRP CE3  1 1 
        2  2282 1 1  32 TRP CG   C -11.476 32.369   9.869 1.00 . A A . 356 TRP CG   1 1 
        2  2283 1 1  32 TRP CH2  C -10.697 28.570   8.311 1.00 . A A . 356 TRP CH2  1 1 
        2  2284 1 1  32 TRP CZ2  C  -9.963 29.125   9.322 1.00 . A A . 356 TRP CZ2  1 1 
        2  2285 1 1  32 TRP CZ3  C -11.771 29.253   7.730 1.00 . A A . 356 TRP CZ3  1 1 
        2  2286 1 1  32 TRP H    H -10.464 35.023   9.541 1.00 . A A . 356 TRP H    1 1 
        2  2287 1 1  32 TRP HA   H -12.059 33.788   7.553 1.00 . A A . 356 TRP HA   1 1 
        2  2288 1 1  32 TRP HB2  H -12.525 34.055  10.528 1.00 . A A . 356 TRP HB2  1 1 
        2  2289 1 1  32 TRP HB3  H -13.435 32.996   9.460 1.00 . A A . 356 TRP HB3  1 1 
        2  2290 1 1  32 TRP HD1  H -10.271 33.181  11.475 1.00 . A A . 356 TRP HD1  1 1 
        2  2291 1 1  32 TRP HE1  H  -9.011 30.944  11.301 1.00 . A A . 356 TRP HE1  1 1 
        2  2292 1 1  32 TRP HE3  H -12.963 31.029   7.697 1.00 . A A . 356 TRP HE3  1 1 
        2  2293 1 1  32 TRP HH2  H -10.452 27.583   7.946 1.00 . A A . 356 TRP HH2  1 1 
        2  2294 1 1  32 TRP HZ2  H  -9.137 28.584   9.761 1.00 . A A . 356 TRP HZ2  1 1 
        2  2295 1 1  32 TRP HZ3  H -12.326 28.779   6.934 1.00 . A A . 356 TRP HZ3  1 1 
        2  2296 1 1  32 TRP N    N -10.897 35.086   8.664 1.00 . A A . 356 TRP N    1 1 
        2  2297 1 1  32 TRP NE1  N  -9.778 31.184  10.735 1.00 . A A . 356 TRP NE1  1 1 
        2  2298 1 1  32 TRP O    O -13.427 36.347   8.990 1.00 . A A . 356 TRP O    1 1 
        2  2299 1 1  33 GLU C    C -16.483 34.825   8.036 1.00 . A A . 357 GLU C    1 1 
        2  2300 1 1  33 GLU CA   C -15.503 35.674   7.250 1.00 . A A . 357 GLU CA   1 1 
        2  2301 1 1  33 GLU CB   C -15.980 35.804   5.801 1.00 . A A . 357 GLU CB   1 1 
        2  2302 1 1  33 GLU CD   C -16.062 38.318   5.604 1.00 . A A . 357 GLU CD   1 1 
        2  2303 1 1  33 GLU CG   C -15.452 37.032   5.085 1.00 . A A . 357 GLU CG   1 1 
        2  2304 1 1  33 GLU H    H -13.952 34.361   6.661 1.00 . A A . 357 GLU H    1 1 
        2  2305 1 1  33 GLU HA   H -15.437 36.653   7.700 1.00 . A A . 357 GLU HA   1 1 
        2  2306 1 1  33 GLU HB2  H -15.662 34.931   5.251 1.00 . A A . 357 GLU HB2  1 1 
        2  2307 1 1  33 GLU HB3  H -17.059 35.848   5.794 1.00 . A A . 357 GLU HB3  1 1 
        2  2308 1 1  33 GLU HG2  H -14.382 37.080   5.221 1.00 . A A . 357 GLU HG2  1 1 
        2  2309 1 1  33 GLU HG3  H -15.677 36.943   4.032 1.00 . A A . 357 GLU HG3  1 1 
        2  2310 1 1  33 GLU N    N -14.192 35.045   7.325 1.00 . A A . 357 GLU N    1 1 
        2  2311 1 1  33 GLU O    O -17.478 35.316   8.570 1.00 . A A . 357 GLU O    1 1 
        2  2312 1 1  33 GLU OE1  O -15.586 38.834   6.632 1.00 . A A . 357 GLU OE1  1 1 
        2  2313 1 1  33 GLU OE2  O -17.024 38.816   4.984 1.00 . A A . 357 GLU OE2  1 1 
        2  2314 1 1  34 ASP C    C -16.131 31.375   9.210 1.00 . A A . 358 ASP C    1 1 
        2  2315 1 1  34 ASP CA   C -16.980 32.585   8.838 1.00 . A A . 358 ASP CA   1 1 
        2  2316 1 1  34 ASP CB   C -18.180 32.148   8.000 1.00 . A A . 358 ASP CB   1 1 
        2  2317 1 1  34 ASP CG   C -19.262 31.492   8.828 1.00 . A A . 358 ASP CG   1 1 
        2  2318 1 1  34 ASP H    H -15.372 33.215   7.635 1.00 . A A . 358 ASP H    1 1 
        2  2319 1 1  34 ASP HA   H -17.328 33.065   9.740 1.00 . A A . 358 ASP HA   1 1 
        2  2320 1 1  34 ASP HB2  H -18.604 33.013   7.512 1.00 . A A . 358 ASP HB2  1 1 
        2  2321 1 1  34 ASP HB3  H -17.848 31.444   7.251 1.00 . A A . 358 ASP HB3  1 1 
        2  2322 1 1  34 ASP N    N -16.174 33.537   8.102 1.00 . A A . 358 ASP N    1 1 
        2  2323 1 1  34 ASP O    O -15.885 30.500   8.379 1.00 . A A . 358 ASP O    1 1 
        2  2324 1 1  34 ASP OD1  O -18.983 30.474   9.494 1.00 . A A . 358 ASP OD1  1 1 
        2  2325 1 1  34 ASP OD2  O -20.406 31.983   8.798 1.00 . A A . 358 ASP OD2  1 1 
        2  2326 1 1  35 LYS C    C -15.505 28.921  10.822 1.00 . A A . 359 LYS C    1 1 
        2  2327 1 1  35 LYS CA   C -14.822 30.282  10.964 1.00 . A A . 359 LYS CA   1 1 
        2  2328 1 1  35 LYS CB   C -14.492 30.562  12.439 1.00 . A A . 359 LYS CB   1 1 
        2  2329 1 1  35 LYS CD   C -12.481 29.039  12.731 1.00 . A A . 359 LYS CD   1 1 
        2  2330 1 1  35 LYS CE   C -11.884 27.933  13.588 1.00 . A A . 359 LYS CE   1 1 
        2  2331 1 1  35 LYS CG   C -13.887 29.386  13.201 1.00 . A A . 359 LYS CG   1 1 
        2  2332 1 1  35 LYS H    H -15.885 32.113  11.044 1.00 . A A . 359 LYS H    1 1 
        2  2333 1 1  35 LYS HA   H -13.904 30.274  10.396 1.00 . A A . 359 LYS HA   1 1 
        2  2334 1 1  35 LYS HB2  H -13.791 31.382  12.483 1.00 . A A . 359 LYS HB2  1 1 
        2  2335 1 1  35 LYS HB3  H -15.400 30.857  12.944 1.00 . A A . 359 LYS HB3  1 1 
        2  2336 1 1  35 LYS HD2  H -12.524 28.705  11.705 1.00 . A A . 359 LYS HD2  1 1 
        2  2337 1 1  35 LYS HD3  H -11.856 29.916  12.803 1.00 . A A . 359 LYS HD3  1 1 
        2  2338 1 1  35 LYS HE2  H -11.812 28.285  14.605 1.00 . A A . 359 LYS HE2  1 1 
        2  2339 1 1  35 LYS HE3  H -12.540 27.076  13.552 1.00 . A A . 359 LYS HE3  1 1 
        2  2340 1 1  35 LYS HG2  H -13.847 29.637  14.251 1.00 . A A . 359 LYS HG2  1 1 
        2  2341 1 1  35 LYS HG3  H -14.522 28.523  13.064 1.00 . A A . 359 LYS HG3  1 1 
        2  2342 1 1  35 LYS HZ1  H  -9.889 28.344  13.113 1.00 . A A . 359 LYS HZ1  1 1 
        2  2343 1 1  35 LYS HZ2  H -10.587 27.119  12.165 1.00 . A A . 359 LYS HZ2  1 1 
        2  2344 1 1  35 LYS HZ3  H -10.141 26.800  13.771 1.00 . A A . 359 LYS HZ3  1 1 
        2  2345 1 1  35 LYS N    N -15.661 31.361  10.447 1.00 . A A . 359 LYS N    1 1 
        2  2346 1 1  35 LYS NZ   N -10.532 27.523  13.125 1.00 . A A . 359 LYS NZ   1 1 
        2  2347 1 1  35 LYS O    O -14.919 27.976  10.293 1.00 . A A . 359 LYS O    1 1 
        2  2348 1 1  36 GLU C    C -17.795 27.036   9.939 1.00 . A A . 360 GLU C    1 1 
        2  2349 1 1  36 GLU CA   C -17.460 27.567  11.332 1.00 . A A . 360 GLU CA   1 1 
        2  2350 1 1  36 GLU CB   C -18.732 27.716  12.168 1.00 . A A . 360 GLU CB   1 1 
        2  2351 1 1  36 GLU CD   C -19.712 28.254  14.435 1.00 . A A . 360 GLU CD   1 1 
        2  2352 1 1  36 GLU CG   C -18.468 28.233  13.573 1.00 . A A . 360 GLU CG   1 1 
        2  2353 1 1  36 GLU H    H -17.212 29.659  11.560 1.00 . A A . 360 GLU H    1 1 
        2  2354 1 1  36 GLU HA   H -16.810 26.857  11.820 1.00 . A A . 360 GLU HA   1 1 
        2  2355 1 1  36 GLU HB2  H -19.398 28.407  11.671 1.00 . A A . 360 GLU HB2  1 1 
        2  2356 1 1  36 GLU HB3  H -19.216 26.754  12.247 1.00 . A A . 360 GLU HB3  1 1 
        2  2357 1 1  36 GLU HG2  H -17.735 27.595  14.043 1.00 . A A . 360 GLU HG2  1 1 
        2  2358 1 1  36 GLU HG3  H -18.077 29.238  13.505 1.00 . A A . 360 GLU HG3  1 1 
        2  2359 1 1  36 GLU N    N -16.751 28.838  11.269 1.00 . A A . 360 GLU N    1 1 
        2  2360 1 1  36 GLU O    O -17.794 25.826   9.712 1.00 . A A . 360 GLU O    1 1 
        2  2361 1 1  36 GLU OE1  O -20.540 29.172  14.270 1.00 . A A . 360 GLU OE1  1 1 
        2  2362 1 1  36 GLU OE2  O -19.863 27.356  15.291 1.00 . A A . 360 GLU OE2  1 1 
        2  2363 1 1  37 SER C    C -17.200 27.418   6.748 1.00 . A A . 361 SER C    1 1 
        2  2364 1 1  37 SER CA   C -18.430 27.539   7.649 1.00 . A A . 361 SER CA   1 1 
        2  2365 1 1  37 SER CB   C -19.414 28.546   7.059 1.00 . A A . 361 SER CB   1 1 
        2  2366 1 1  37 SER H    H -18.040 28.897   9.235 1.00 . A A . 361 SER H    1 1 
        2  2367 1 1  37 SER HA   H -18.912 26.576   7.707 1.00 . A A . 361 SER HA   1 1 
        2  2368 1 1  37 SER HB2  H -18.904 29.481   6.876 1.00 . A A . 361 SER HB2  1 1 
        2  2369 1 1  37 SER HB3  H -19.805 28.161   6.129 1.00 . A A . 361 SER HB3  1 1 
        2  2370 1 1  37 SER HG   H -20.187 29.348   8.678 1.00 . A A . 361 SER HG   1 1 
        2  2371 1 1  37 SER N    N -18.067 27.937   9.005 1.00 . A A . 361 SER N    1 1 
        2  2372 1 1  37 SER O    O -17.327 27.193   5.541 1.00 . A A . 361 SER O    1 1 
        2  2373 1 1  37 SER OG   O -20.493 28.779   7.950 1.00 . A A . 361 SER OG   1 1 
        2  2374 1 1  38 LYS C    C -14.652 28.518   5.525 1.00 . A A . 362 LYS C    1 1 
        2  2375 1 1  38 LYS CA   C -14.749 27.440   6.607 1.00 . A A . 362 LYS CA   1 1 
        2  2376 1 1  38 LYS CB   C -14.586 26.050   5.965 1.00 . A A . 362 LYS CB   1 1 
        2  2377 1 1  38 LYS CD   C -15.897 24.334   7.310 1.00 . A A . 362 LYS CD   1 1 
        2  2378 1 1  38 LYS CE   C -16.475 23.462   6.194 1.00 . A A . 362 LYS CE   1 1 
        2  2379 1 1  38 LYS CG   C -14.519 24.893   6.957 1.00 . A A . 362 LYS CG   1 1 
        2  2380 1 1  38 LYS H    H -15.986 27.722   8.308 1.00 . A A . 362 LYS H    1 1 
        2  2381 1 1  38 LYS HA   H -13.948 27.593   7.315 1.00 . A A . 362 LYS HA   1 1 
        2  2382 1 1  38 LYS HB2  H -15.422 25.874   5.304 1.00 . A A . 362 LYS HB2  1 1 
        2  2383 1 1  38 LYS HB3  H -13.677 26.046   5.383 1.00 . A A . 362 LYS HB3  1 1 
        2  2384 1 1  38 LYS HD2  H -15.810 23.736   8.204 1.00 . A A . 362 LYS HD2  1 1 
        2  2385 1 1  38 LYS HD3  H -16.570 25.159   7.493 1.00 . A A . 362 LYS HD3  1 1 
        2  2386 1 1  38 LYS HE2  H -15.699 22.803   5.836 1.00 . A A . 362 LYS HE2  1 1 
        2  2387 1 1  38 LYS HE3  H -17.282 22.872   6.603 1.00 . A A . 362 LYS HE3  1 1 
        2  2388 1 1  38 LYS HG2  H -13.929 24.100   6.523 1.00 . A A . 362 LYS HG2  1 1 
        2  2389 1 1  38 LYS HG3  H -14.041 25.240   7.862 1.00 . A A . 362 LYS HG3  1 1 
        2  2390 1 1  38 LYS HZ1  H -17.345 23.617   4.296 1.00 . A A . 362 LYS HZ1  1 1 
        2  2391 1 1  38 LYS HZ2  H -16.244 24.852   4.648 1.00 . A A . 362 LYS HZ2  1 1 
        2  2392 1 1  38 LYS HZ3  H -17.784 24.865   5.356 1.00 . A A . 362 LYS HZ3  1 1 
        2  2393 1 1  38 LYS N    N -16.014 27.546   7.342 1.00 . A A . 362 LYS N    1 1 
        2  2394 1 1  38 LYS NZ   N -16.994 24.255   5.045 1.00 . A A . 362 LYS NZ   1 1 
        2  2395 1 1  38 LYS O    O -14.224 28.248   4.400 1.00 . A A . 362 LYS O    1 1 
        2  2396 1 1  39 ILE C    C -14.006 31.900   5.298 1.00 . A A . 363 ILE C    1 1 
        2  2397 1 1  39 ILE CA   C -15.042 30.843   4.921 1.00 . A A . 363 ILE CA   1 1 
        2  2398 1 1  39 ILE CB   C -16.434 31.512   4.847 1.00 . A A . 363 ILE CB   1 1 
        2  2399 1 1  39 ILE CD1  C -18.898 31.066   4.376 1.00 . A A . 363 ILE CD1  1 1 
        2  2400 1 1  39 ILE CG1  C -17.501 30.488   4.456 1.00 . A A . 363 ILE CG1  1 1 
        2  2401 1 1  39 ILE CG2  C -16.418 32.672   3.860 1.00 . A A . 363 ILE CG2  1 1 
        2  2402 1 1  39 ILE H    H -15.315 29.908   6.804 1.00 . A A . 363 ILE H    1 1 
        2  2403 1 1  39 ILE HA   H -14.803 30.446   3.946 1.00 . A A . 363 ILE HA   1 1 
        2  2404 1 1  39 ILE HB   H -16.668 31.910   5.823 1.00 . A A . 363 ILE HB   1 1 
        2  2405 1 1  39 ILE HD11 H -19.589 30.296   4.067 1.00 . A A . 363 ILE HD11 1 1 
        2  2406 1 1  39 ILE HD12 H -18.912 31.873   3.659 1.00 . A A . 363 ILE HD12 1 1 
        2  2407 1 1  39 ILE HD13 H -19.187 31.442   5.345 1.00 . A A . 363 ILE HD13 1 1 
        2  2408 1 1  39 ILE HG12 H -17.259 30.074   3.489 1.00 . A A . 363 ILE HG12 1 1 
        2  2409 1 1  39 ILE HG13 H -17.512 29.693   5.189 1.00 . A A . 363 ILE HG13 1 1 
        2  2410 1 1  39 ILE HG21 H -15.719 33.422   4.198 1.00 . A A . 363 ILE HG21 1 1 
        2  2411 1 1  39 ILE HG22 H -17.406 33.104   3.794 1.00 . A A . 363 ILE HG22 1 1 
        2  2412 1 1  39 ILE HG23 H -16.117 32.311   2.888 1.00 . A A . 363 ILE HG23 1 1 
        2  2413 1 1  39 ILE N    N -15.036 29.739   5.874 1.00 . A A . 363 ILE N    1 1 
        2  2414 1 1  39 ILE O    O -14.070 32.476   6.385 1.00 . A A . 363 ILE O    1 1 
        2  2415 1 1  40 PHE C    C -12.067 34.206   3.489 1.00 . A A . 364 PHE C    1 1 
        2  2416 1 1  40 PHE CA   C -12.060 33.190   4.630 1.00 . A A . 364 PHE CA   1 1 
        2  2417 1 1  40 PHE CB   C -10.663 32.581   4.815 1.00 . A A . 364 PHE CB   1 1 
        2  2418 1 1  40 PHE CD1  C -10.488 30.488   3.436 1.00 . A A . 364 PHE CD1  1 1 
        2  2419 1 1  40 PHE CD2  C  -9.285 32.420   2.728 1.00 . A A . 364 PHE CD2  1 1 
        2  2420 1 1  40 PHE CE1  C  -9.991 29.782   2.359 1.00 . A A . 364 PHE CE1  1 1 
        2  2421 1 1  40 PHE CE2  C  -8.787 31.719   1.649 1.00 . A A . 364 PHE CE2  1 1 
        2  2422 1 1  40 PHE CG   C -10.141 31.815   3.633 1.00 . A A . 364 PHE CG   1 1 
        2  2423 1 1  40 PHE CZ   C  -9.140 30.397   1.465 1.00 . A A . 364 PHE CZ   1 1 
        2  2424 1 1  40 PHE H    H -13.042 31.649   3.559 1.00 . A A . 364 PHE H    1 1 
        2  2425 1 1  40 PHE HA   H -12.334 33.705   5.540 1.00 . A A . 364 PHE HA   1 1 
        2  2426 1 1  40 PHE HB2  H  -9.962 33.375   5.018 1.00 . A A . 364 PHE HB2  1 1 
        2  2427 1 1  40 PHE HB3  H -10.687 31.909   5.660 1.00 . A A . 364 PHE HB3  1 1 
        2  2428 1 1  40 PHE HD1  H -11.155 30.005   4.135 1.00 . A A . 364 PHE HD1  1 1 
        2  2429 1 1  40 PHE HD2  H  -9.009 33.454   2.871 1.00 . A A . 364 PHE HD2  1 1 
        2  2430 1 1  40 PHE HE1  H -10.269 28.750   2.216 1.00 . A A . 364 PHE HE1  1 1 
        2  2431 1 1  40 PHE HE2  H  -8.118 32.203   0.951 1.00 . A A . 364 PHE HE2  1 1 
        2  2432 1 1  40 PHE HZ   H  -8.752 29.847   0.622 1.00 . A A . 364 PHE HZ   1 1 
        2  2433 1 1  40 PHE N    N -13.062 32.158   4.401 1.00 . A A . 364 PHE N    1 1 
        2  2434 1 1  40 PHE O    O -12.474 33.895   2.368 1.00 . A A . 364 PHE O    1 1 
        2  2435 1 1  41 ARG C    C -10.340 37.159   2.636 1.00 . A A . 365 ARG C    1 1 
        2  2436 1 1  41 ARG CA   C -11.705 36.517   2.830 1.00 . A A . 365 ARG CA   1 1 
        2  2437 1 1  41 ARG CB   C -12.709 37.551   3.353 1.00 . A A . 365 ARG CB   1 1 
        2  2438 1 1  41 ARG CD   C -12.520 39.581   1.840 1.00 . A A . 365 ARG CD   1 1 
        2  2439 1 1  41 ARG CG   C -13.384 38.414   2.292 1.00 . A A . 365 ARG CG   1 1 
        2  2440 1 1  41 ARG CZ   C -12.862 41.733   0.657 1.00 . A A . 365 ARG CZ   1 1 
        2  2441 1 1  41 ARG H    H -11.209 35.578   4.662 1.00 . A A . 365 ARG H    1 1 
        2  2442 1 1  41 ARG HA   H -12.052 36.126   1.886 1.00 . A A . 365 ARG HA   1 1 
        2  2443 1 1  41 ARG HB2  H -13.484 37.029   3.894 1.00 . A A . 365 ARG HB2  1 1 
        2  2444 1 1  41 ARG HB3  H -12.194 38.208   4.039 1.00 . A A . 365 ARG HB3  1 1 
        2  2445 1 1  41 ARG HD2  H -11.963 39.953   2.688 1.00 . A A . 365 ARG HD2  1 1 
        2  2446 1 1  41 ARG HD3  H -11.835 39.237   1.079 1.00 . A A . 365 ARG HD3  1 1 
        2  2447 1 1  41 ARG HE   H -14.320 40.600   1.438 1.00 . A A . 365 ARG HE   1 1 
        2  2448 1 1  41 ARG HG2  H -13.606 37.799   1.434 1.00 . A A . 365 ARG HG2  1 1 
        2  2449 1 1  41 ARG HG3  H -14.306 38.802   2.701 1.00 . A A . 365 ARG HG3  1 1 
        2  2450 1 1  41 ARG HH11 H -10.923 41.135   0.698 1.00 . A A . 365 ARG HH11 1 1 
        2  2451 1 1  41 ARG HH12 H -11.215 42.675  -0.062 1.00 . A A . 365 ARG HH12 1 1 
        2  2452 1 1  41 ARG HH21 H -14.686 42.598   0.417 1.00 . A A . 365 ARG HH21 1 1 
        2  2453 1 1  41 ARG HH22 H -13.342 43.496  -0.219 1.00 . A A . 365 ARG HH22 1 1 
        2  2454 1 1  41 ARG N    N -11.618 35.418   3.782 1.00 . A A . 365 ARG N    1 1 
        2  2455 1 1  41 ARG NE   N -13.339 40.663   1.293 1.00 . A A . 365 ARG NE   1 1 
        2  2456 1 1  41 ARG NH1  N -11.564 41.853   0.411 1.00 . A A . 365 ARG NH1  1 1 
        2  2457 1 1  41 ARG NH2  N -13.696 42.683   0.249 1.00 . A A . 365 ARG NH2  1 1 
        2  2458 1 1  41 ARG O    O  -9.684 37.544   3.607 1.00 . A A . 365 ARG O    1 1 
        2  2459 1 1  42 ILE C    C  -8.862 39.446   1.212 1.00 . A A . 366 ILE C    1 1 
        2  2460 1 1  42 ILE CA   C  -8.673 37.942   1.057 1.00 . A A . 366 ILE CA   1 1 
        2  2461 1 1  42 ILE CB   C  -8.216 37.635  -0.391 1.00 . A A . 366 ILE CB   1 1 
        2  2462 1 1  42 ILE CD1  C  -7.087 35.438   0.262 1.00 . A A . 366 ILE CD1  1 1 
        2  2463 1 1  42 ILE CG1  C  -8.109 36.121  -0.618 1.00 . A A . 366 ILE CG1  1 1 
        2  2464 1 1  42 ILE CG2  C  -6.884 38.315  -0.694 1.00 . A A . 366 ILE CG2  1 1 
        2  2465 1 1  42 ILE H    H -10.455 36.872   0.660 1.00 . A A . 366 ILE H    1 1 
        2  2466 1 1  42 ILE HA   H  -7.909 37.604   1.743 1.00 . A A . 366 ILE HA   1 1 
        2  2467 1 1  42 ILE HB   H  -8.956 38.038  -1.067 1.00 . A A . 366 ILE HB   1 1 
        2  2468 1 1  42 ILE HD11 H  -6.114 35.869   0.084 1.00 . A A . 366 ILE HD11 1 1 
        2  2469 1 1  42 ILE HD12 H  -7.062 34.383   0.033 1.00 . A A . 366 ILE HD12 1 1 
        2  2470 1 1  42 ILE HD13 H  -7.357 35.576   1.298 1.00 . A A . 366 ILE HD13 1 1 
        2  2471 1 1  42 ILE HG12 H  -9.067 35.667  -0.418 1.00 . A A . 366 ILE HG12 1 1 
        2  2472 1 1  42 ILE HG13 H  -7.837 35.936  -1.648 1.00 . A A . 366 ILE HG13 1 1 
        2  2473 1 1  42 ILE HG21 H  -6.133 37.957  -0.006 1.00 . A A . 366 ILE HG21 1 1 
        2  2474 1 1  42 ILE HG22 H  -6.990 39.384  -0.585 1.00 . A A . 366 ILE HG22 1 1 
        2  2475 1 1  42 ILE HG23 H  -6.585 38.084  -1.707 1.00 . A A . 366 ILE HG23 1 1 
        2  2476 1 1  42 ILE N    N  -9.916 37.262   1.386 1.00 . A A . 366 ILE N    1 1 
        2  2477 1 1  42 ILE O    O  -9.539 40.076   0.403 1.00 . A A . 366 ILE O    1 1 
        2  2478 1 1  43 VAL C    C  -7.490 42.245   1.671 1.00 . A A . 367 VAL C    1 1 
        2  2479 1 1  43 VAL CA   C  -8.456 41.438   2.530 1.00 . A A . 367 VAL CA   1 1 
        2  2480 1 1  43 VAL CB   C  -8.237 41.775   4.023 1.00 . A A . 367 VAL CB   1 1 
        2  2481 1 1  43 VAL CG1  C  -8.539 43.241   4.300 1.00 . A A . 367 VAL CG1  1 1 
        2  2482 1 1  43 VAL CG2  C  -9.093 40.878   4.906 1.00 . A A . 367 VAL CG2  1 1 
        2  2483 1 1  43 VAL H    H  -7.752 39.471   2.875 1.00 . A A . 367 VAL H    1 1 
        2  2484 1 1  43 VAL HA   H  -9.468 41.714   2.265 1.00 . A A . 367 VAL HA   1 1 
        2  2485 1 1  43 VAL HB   H  -7.199 41.594   4.262 1.00 . A A . 367 VAL HB   1 1 
        2  2486 1 1  43 VAL HG11 H  -7.901 43.861   3.688 1.00 . A A . 367 VAL HG11 1 1 
        2  2487 1 1  43 VAL HG12 H  -8.354 43.455   5.342 1.00 . A A . 367 VAL HG12 1 1 
        2  2488 1 1  43 VAL HG13 H  -9.574 43.447   4.067 1.00 . A A . 367 VAL HG13 1 1 
        2  2489 1 1  43 VAL HG21 H  -8.924 41.126   5.943 1.00 . A A . 367 VAL HG21 1 1 
        2  2490 1 1  43 VAL HG22 H  -8.826 39.845   4.734 1.00 . A A . 367 VAL HG22 1 1 
        2  2491 1 1  43 VAL HG23 H -10.136 41.024   4.666 1.00 . A A . 367 VAL HG23 1 1 
        2  2492 1 1  43 VAL N    N  -8.296 40.015   2.266 1.00 . A A . 367 VAL N    1 1 
        2  2493 1 1  43 VAL O    O  -7.841 43.305   1.158 1.00 . A A . 367 VAL O    1 1 
        2  2494 1 1  44 ASP C    C  -4.502 41.366  -0.151 1.00 . A A . 368 ASP C    1 1 
        2  2495 1 1  44 ASP CA   C  -5.295 42.389   0.649 1.00 . A A . 368 ASP CA   1 1 
        2  2496 1 1  44 ASP CB   C  -4.340 43.253   1.469 1.00 . A A . 368 ASP CB   1 1 
        2  2497 1 1  44 ASP CG   C  -3.607 44.250   0.599 1.00 . A A . 368 ASP CG   1 1 
        2  2498 1 1  44 ASP H    H  -6.037 40.898   1.961 1.00 . A A . 368 ASP H    1 1 
        2  2499 1 1  44 ASP HA   H  -5.833 43.023  -0.041 1.00 . A A . 368 ASP HA   1 1 
        2  2500 1 1  44 ASP HB2  H  -4.900 43.791   2.220 1.00 . A A . 368 ASP HB2  1 1 
        2  2501 1 1  44 ASP HB3  H  -3.612 42.617   1.951 1.00 . A A . 368 ASP HB3  1 1 
        2  2502 1 1  44 ASP N    N  -6.277 41.733   1.503 1.00 . A A . 368 ASP N    1 1 
        2  2503 1 1  44 ASP O    O  -3.735 40.582   0.413 1.00 . A A . 368 ASP O    1 1 
        2  2504 1 1  44 ASP OD1  O  -2.549 43.900   0.036 1.00 . A A . 368 ASP OD1  1 1 
        2  2505 1 1  44 ASP OD2  O  -4.101 45.392   0.460 1.00 . A A . 368 ASP OD2  1 1 
        2  2506 1 1  45 PRO C    C  -2.497 40.645  -2.450 1.00 . A A . 369 PRO C    1 1 
        2  2507 1 1  45 PRO CA   C  -4.006 40.414  -2.376 1.00 . A A . 369 PRO CA   1 1 
        2  2508 1 1  45 PRO CB   C  -4.650 40.675  -3.747 1.00 . A A . 369 PRO CB   1 1 
        2  2509 1 1  45 PRO CD   C  -5.583 42.255  -2.225 1.00 . A A . 369 PRO CD   1 1 
        2  2510 1 1  45 PRO CG   C  -5.883 41.462  -3.462 1.00 . A A . 369 PRO CG   1 1 
        2  2511 1 1  45 PRO HA   H  -4.194 39.392  -2.081 1.00 . A A . 369 PRO HA   1 1 
        2  2512 1 1  45 PRO HB2  H  -3.963 41.230  -4.368 1.00 . A A . 369 PRO HB2  1 1 
        2  2513 1 1  45 PRO HB3  H  -4.886 39.732  -4.220 1.00 . A A . 369 PRO HB3  1 1 
        2  2514 1 1  45 PRO HD2  H  -5.088 43.182  -2.477 1.00 . A A . 369 PRO HD2  1 1 
        2  2515 1 1  45 PRO HD3  H  -6.488 42.444  -1.666 1.00 . A A . 369 PRO HD3  1 1 
        2  2516 1 1  45 PRO HG2  H  -6.097 42.123  -4.290 1.00 . A A . 369 PRO HG2  1 1 
        2  2517 1 1  45 PRO HG3  H  -6.713 40.793  -3.288 1.00 . A A . 369 PRO HG3  1 1 
        2  2518 1 1  45 PRO N    N  -4.684 41.358  -1.483 1.00 . A A . 369 PRO N    1 1 
        2  2519 1 1  45 PRO O    O  -1.721 39.693  -2.536 1.00 . A A . 369 PRO O    1 1 
        2  2520 1 1  46 ASN C    C   0.095 41.822  -1.284 1.00 . A A . 370 ASN C    1 1 
        2  2521 1 1  46 ASN CA   C  -0.666 42.247  -2.526 1.00 . A A . 370 ASN CA   1 1 
        2  2522 1 1  46 ASN CB   C  -0.471 43.749  -2.767 1.00 . A A . 370 ASN CB   1 1 
        2  2523 1 1  46 ASN CG   C  -0.944 44.196  -4.137 1.00 . A A . 370 ASN CG   1 1 
        2  2524 1 1  46 ASN H    H  -2.736 42.623  -2.257 1.00 . A A . 370 ASN H    1 1 
        2  2525 1 1  46 ASN HA   H  -0.272 41.703  -3.373 1.00 . A A . 370 ASN HA   1 1 
        2  2526 1 1  46 ASN HB2  H  -1.024 44.301  -2.023 1.00 . A A . 370 ASN HB2  1 1 
        2  2527 1 1  46 ASN HB3  H   0.579 43.985  -2.676 1.00 . A A . 370 ASN HB3  1 1 
        2  2528 1 1  46 ASN HD21 H   0.843 43.809  -4.915 1.00 . A A . 370 ASN HD21 1 1 
        2  2529 1 1  46 ASN HD22 H  -0.339 44.425  -6.016 1.00 . A A . 370 ASN HD22 1 1 
        2  2530 1 1  46 ASN N    N  -2.081 41.908  -2.401 1.00 . A A . 370 ASN N    1 1 
        2  2531 1 1  46 ASN ND2  N  -0.059 44.136  -5.121 1.00 . A A . 370 ASN ND2  1 1 
        2  2532 1 1  46 ASN O    O   1.182 41.247  -1.380 1.00 . A A . 370 ASN O    1 1 
        2  2533 1 1  46 ASN OD1  O  -2.095 44.599  -4.310 1.00 . A A . 370 ASN OD1  1 1 
        2  2534 1 1  47 GLY C    C   0.367 40.238   1.244 1.00 . A A . 371 GLY C    1 1 
        2  2535 1 1  47 GLY CA   C   0.144 41.729   1.129 1.00 . A A . 371 GLY CA   1 1 
        2  2536 1 1  47 GLY H    H  -1.351 42.574  -0.114 1.00 . A A . 371 GLY H    1 1 
        2  2537 1 1  47 GLY HA2  H   1.097 42.231   1.204 1.00 . A A . 371 GLY HA2  1 1 
        2  2538 1 1  47 GLY HA3  H  -0.485 42.050   1.945 1.00 . A A . 371 GLY HA3  1 1 
        2  2539 1 1  47 GLY N    N  -0.484 42.099  -0.122 1.00 . A A . 371 GLY N    1 1 
        2  2540 1 1  47 GLY O    O   1.457 39.797   1.596 1.00 . A A . 371 GLY O    1 1 
        2  2541 1 1  48 LEU C    C   0.460 37.426   0.091 1.00 . A A . 372 LEU C    1 1 
        2  2542 1 1  48 LEU CA   C  -0.584 38.010   1.046 1.00 . A A . 372 LEU CA   1 1 
        2  2543 1 1  48 LEU CB   C  -1.954 37.382   0.786 1.00 . A A . 372 LEU CB   1 1 
        2  2544 1 1  48 LEU CD1  C  -1.663 35.488   2.417 1.00 . A A . 372 LEU CD1  1 1 
        2  2545 1 1  48 LEU CD2  C  -3.397 35.339   0.633 1.00 . A A . 372 LEU CD2  1 1 
        2  2546 1 1  48 LEU CG   C  -2.018 35.866   0.986 1.00 . A A . 372 LEU CG   1 1 
        2  2547 1 1  48 LEU H    H  -1.490 39.873   0.601 1.00 . A A . 372 LEU H    1 1 
        2  2548 1 1  48 LEU HA   H  -0.286 37.786   2.059 1.00 . A A . 372 LEU HA   1 1 
        2  2549 1 1  48 LEU HB2  H  -2.669 37.844   1.450 1.00 . A A . 372 LEU HB2  1 1 
        2  2550 1 1  48 LEU HB3  H  -2.241 37.600  -0.233 1.00 . A A . 372 LEU HB3  1 1 
        2  2551 1 1  48 LEU HD11 H  -2.343 35.979   3.098 1.00 . A A . 372 LEU HD11 1 1 
        2  2552 1 1  48 LEU HD12 H  -0.652 35.798   2.634 1.00 . A A . 372 LEU HD12 1 1 
        2  2553 1 1  48 LEU HD13 H  -1.744 34.418   2.536 1.00 . A A . 372 LEU HD13 1 1 
        2  2554 1 1  48 LEU HD21 H  -3.422 34.271   0.786 1.00 . A A . 372 LEU HD21 1 1 
        2  2555 1 1  48 LEU HD22 H  -3.614 35.562  -0.401 1.00 . A A . 372 LEU HD22 1 1 
        2  2556 1 1  48 LEU HD23 H  -4.133 35.811   1.267 1.00 . A A . 372 LEU HD23 1 1 
        2  2557 1 1  48 LEU HG   H  -1.301 35.395   0.330 1.00 . A A . 372 LEU HG   1 1 
        2  2558 1 1  48 LEU N    N  -0.660 39.462   0.923 1.00 . A A . 372 LEU N    1 1 
        2  2559 1 1  48 LEU O    O   1.249 36.563   0.475 1.00 . A A . 372 LEU O    1 1 
        2  2560 1 1  49 ALA C    C   2.843 37.798  -1.748 1.00 . A A . 373 ALA C    1 1 
        2  2561 1 1  49 ALA CA   C   1.414 37.446  -2.152 1.00 . A A . 373 ALA CA   1 1 
        2  2562 1 1  49 ALA CB   C   1.076 38.051  -3.508 1.00 . A A . 373 ALA CB   1 1 
        2  2563 1 1  49 ALA H    H  -0.187 38.603  -1.392 1.00 . A A . 373 ALA H    1 1 
        2  2564 1 1  49 ALA HA   H   1.322 36.370  -2.228 1.00 . A A . 373 ALA HA   1 1 
        2  2565 1 1  49 ALA HB1  H   1.144 39.127  -3.450 1.00 . A A . 373 ALA HB1  1 1 
        2  2566 1 1  49 ALA HB2  H   0.071 37.768  -3.784 1.00 . A A . 373 ALA HB2  1 1 
        2  2567 1 1  49 ALA HB3  H   1.770 37.686  -4.252 1.00 . A A . 373 ALA HB3  1 1 
        2  2568 1 1  49 ALA N    N   0.465 37.912  -1.147 1.00 . A A . 373 ALA N    1 1 
        2  2569 1 1  49 ALA O    O   3.771 37.014  -1.946 1.00 . A A . 373 ALA O    1 1 
        2  2570 1 1  50 ARG C    C   4.852 38.507   0.368 1.00 . A A . 374 ARG C    1 1 
        2  2571 1 1  50 ARG CA   C   4.310 39.443  -0.708 1.00 . A A . 374 ARG CA   1 1 
        2  2572 1 1  50 ARG CB   C   4.206 40.868  -0.147 1.00 . A A . 374 ARG CB   1 1 
        2  2573 1 1  50 ARG CD   C   6.250 41.928  -1.145 1.00 . A A . 374 ARG CD   1 1 
        2  2574 1 1  50 ARG CG   C   5.551 41.515   0.139 1.00 . A A . 374 ARG CG   1 1 
        2  2575 1 1  50 ARG CZ   C   5.700 43.293  -3.133 1.00 . A A . 374 ARG CZ   1 1 
        2  2576 1 1  50 ARG H    H   2.220 39.560  -1.046 1.00 . A A . 374 ARG H    1 1 
        2  2577 1 1  50 ARG HA   H   4.984 39.440  -1.553 1.00 . A A . 374 ARG HA   1 1 
        2  2578 1 1  50 ARG HB2  H   3.681 41.487  -0.860 1.00 . A A . 374 ARG HB2  1 1 
        2  2579 1 1  50 ARG HB3  H   3.642 40.842   0.776 1.00 . A A . 374 ARG HB3  1 1 
        2  2580 1 1  50 ARG HD2  H   7.233 42.303  -0.898 1.00 . A A . 374 ARG HD2  1 1 
        2  2581 1 1  50 ARG HD3  H   6.344 41.062  -1.783 1.00 . A A . 374 ARG HD3  1 1 
        2  2582 1 1  50 ARG HE   H   4.829 43.470  -1.342 1.00 . A A . 374 ARG HE   1 1 
        2  2583 1 1  50 ARG HG2  H   5.399 42.392   0.750 1.00 . A A . 374 ARG HG2  1 1 
        2  2584 1 1  50 ARG HG3  H   6.176 40.810   0.666 1.00 . A A . 374 ARG HG3  1 1 
        2  2585 1 1  50 ARG HH11 H   7.138 41.900  -3.455 1.00 . A A . 374 ARG HH11 1 1 
        2  2586 1 1  50 ARG HH12 H   6.746 42.882  -4.831 1.00 . A A . 374 ARG HH12 1 1 
        2  2587 1 1  50 ARG HH21 H   4.301 44.767  -3.124 1.00 . A A . 374 ARG HH21 1 1 
        2  2588 1 1  50 ARG HH22 H   5.134 44.533  -4.640 1.00 . A A . 374 ARG HH22 1 1 
        2  2589 1 1  50 ARG N    N   3.004 38.981  -1.167 1.00 . A A . 374 ARG N    1 1 
        2  2590 1 1  50 ARG NE   N   5.508 42.972  -1.856 1.00 . A A . 374 ARG NE   1 1 
        2  2591 1 1  50 ARG NH1  N   6.599 42.639  -3.863 1.00 . A A . 374 ARG NH1  1 1 
        2  2592 1 1  50 ARG NH2  N   4.987 44.272  -3.679 1.00 . A A . 374 ARG NH2  1 1 
        2  2593 1 1  50 ARG O    O   6.032 38.158   0.372 1.00 . A A . 374 ARG O    1 1 
        2  2594 1 1  51 LEU C    C   4.743 35.852   1.929 1.00 . A A . 375 LEU C    1 1 
        2  2595 1 1  51 LEU CA   C   4.338 37.247   2.394 1.00 . A A . 375 LEU CA   1 1 
        2  2596 1 1  51 LEU CB   C   3.173 37.151   3.379 1.00 . A A . 375 LEU CB   1 1 
        2  2597 1 1  51 LEU CD1  C   1.514 38.273   4.878 1.00 . A A . 375 LEU CD1  1 1 
        2  2598 1 1  51 LEU CD2  C   3.856 39.135   4.756 1.00 . A A . 375 LEU CD2  1 1 
        2  2599 1 1  51 LEU CG   C   2.721 38.481   3.981 1.00 . A A . 375 LEU CG   1 1 
        2  2600 1 1  51 LEU H    H   3.029 38.369   1.168 1.00 . A A . 375 LEU H    1 1 
        2  2601 1 1  51 LEU HA   H   5.179 37.705   2.892 1.00 . A A . 375 LEU HA   1 1 
        2  2602 1 1  51 LEU HB2  H   2.332 36.707   2.867 1.00 . A A . 375 LEU HB2  1 1 
        2  2603 1 1  51 LEU HB3  H   3.466 36.497   4.187 1.00 . A A . 375 LEU HB3  1 1 
        2  2604 1 1  51 LEU HD11 H   1.196 39.223   5.280 1.00 . A A . 375 LEU HD11 1 1 
        2  2605 1 1  51 LEU HD12 H   1.778 37.609   5.688 1.00 . A A . 375 LEU HD12 1 1 
        2  2606 1 1  51 LEU HD13 H   0.710 37.837   4.303 1.00 . A A . 375 LEU HD13 1 1 
        2  2607 1 1  51 LEU HD21 H   4.684 39.324   4.089 1.00 . A A . 375 LEU HD21 1 1 
        2  2608 1 1  51 LEU HD22 H   4.177 38.479   5.551 1.00 . A A . 375 LEU HD22 1 1 
        2  2609 1 1  51 LEU HD23 H   3.513 40.069   5.175 1.00 . A A . 375 LEU HD23 1 1 
        2  2610 1 1  51 LEU HG   H   2.432 39.148   3.183 1.00 . A A . 375 LEU HG   1 1 
        2  2611 1 1  51 LEU N    N   3.967 38.094   1.267 1.00 . A A . 375 LEU N    1 1 
        2  2612 1 1  51 LEU O    O   5.726 35.288   2.412 1.00 . A A . 375 LEU O    1 1 
        2  2613 1 1  52 TRP C    C   5.602 33.933  -0.245 1.00 . A A . 376 TRP C    1 1 
        2  2614 1 1  52 TRP CA   C   4.257 33.965   0.472 1.00 . A A . 376 TRP CA   1 1 
        2  2615 1 1  52 TRP CB   C   3.136 33.516  -0.468 1.00 . A A . 376 TRP CB   1 1 
        2  2616 1 1  52 TRP CD1  C   3.417 31.776  -2.332 1.00 . A A . 376 TRP CD1  1 1 
        2  2617 1 1  52 TRP CD2  C   3.439 30.912  -0.265 1.00 . A A . 376 TRP CD2  1 1 
        2  2618 1 1  52 TRP CE2  C   3.591 29.864  -1.193 1.00 . A A . 376 TRP CE2  1 1 
        2  2619 1 1  52 TRP CE3  C   3.426 30.605   1.100 1.00 . A A . 376 TRP CE3  1 1 
        2  2620 1 1  52 TRP CG   C   3.322 32.130  -1.016 1.00 . A A . 376 TRP CG   1 1 
        2  2621 1 1  52 TRP CH2  C   3.715 28.264   0.539 1.00 . A A . 376 TRP CH2  1 1 
        2  2622 1 1  52 TRP CZ2  C   3.729 28.536  -0.801 1.00 . A A . 376 TRP CZ2  1 1 
        2  2623 1 1  52 TRP CZ3  C   3.565 29.284   1.488 1.00 . A A . 376 TRP CZ3  1 1 
        2  2624 1 1  52 TRP H    H   3.219 35.806   0.631 1.00 . A A . 376 TRP H    1 1 
        2  2625 1 1  52 TRP HA   H   4.300 33.291   1.314 1.00 . A A . 376 TRP HA   1 1 
        2  2626 1 1  52 TRP HB2  H   2.198 33.539   0.068 1.00 . A A . 376 TRP HB2  1 1 
        2  2627 1 1  52 TRP HB3  H   3.082 34.200  -1.302 1.00 . A A . 376 TRP HB3  1 1 
        2  2628 1 1  52 TRP HD1  H   3.367 32.474  -3.155 1.00 . A A . 376 TRP HD1  1 1 
        2  2629 1 1  52 TRP HE1  H   3.657 29.923  -3.287 1.00 . A A . 376 TRP HE1  1 1 
        2  2630 1 1  52 TRP HE3  H   3.314 31.379   1.845 1.00 . A A . 376 TRP HE3  1 1 
        2  2631 1 1  52 TRP HH2  H   3.820 27.247   0.885 1.00 . A A . 376 TRP HH2  1 1 
        2  2632 1 1  52 TRP HZ2  H   3.845 27.739  -1.521 1.00 . A A . 376 TRP HZ2  1 1 
        2  2633 1 1  52 TRP HZ3  H   3.561 29.029   2.537 1.00 . A A . 376 TRP HZ3  1 1 
        2  2634 1 1  52 TRP N    N   3.983 35.301   0.988 1.00 . A A . 376 TRP N    1 1 
        2  2635 1 1  52 TRP NE1  N   3.572 30.416  -2.446 1.00 . A A . 376 TRP NE1  1 1 
        2  2636 1 1  52 TRP O    O   6.360 32.964  -0.125 1.00 . A A . 376 TRP O    1 1 
        2  2637 1 1  53 GLY C    C   8.333 35.070  -0.679 1.00 . A A . 377 GLY C    1 1 
        2  2638 1 1  53 GLY CA   C   7.172 35.109  -1.652 1.00 . A A . 377 GLY CA   1 1 
        2  2639 1 1  53 GLY H    H   5.233 35.720  -1.066 1.00 . A A . 377 GLY H    1 1 
        2  2640 1 1  53 GLY HA2  H   7.270 34.290  -2.349 1.00 . A A . 377 GLY HA2  1 1 
        2  2641 1 1  53 GLY HA3  H   7.203 36.041  -2.198 1.00 . A A . 377 GLY HA3  1 1 
        2  2642 1 1  53 GLY N    N   5.895 35.001  -0.977 1.00 . A A . 377 GLY N    1 1 
        2  2643 1 1  53 GLY O    O   9.315 34.363  -0.904 1.00 . A A . 377 GLY O    1 1 
        2  2644 1 1  54 ASN C    C   9.473 34.493   2.069 1.00 . A A . 378 ASN C    1 1 
        2  2645 1 1  54 ASN CA   C   9.246 35.865   1.443 1.00 . A A . 378 ASN CA   1 1 
        2  2646 1 1  54 ASN CB   C   8.884 36.869   2.546 1.00 . A A . 378 ASN CB   1 1 
        2  2647 1 1  54 ASN CG   C   8.792 38.301   2.048 1.00 . A A . 378 ASN CG   1 1 
        2  2648 1 1  54 ASN H    H   7.377 36.324   0.551 1.00 . A A . 378 ASN H    1 1 
        2  2649 1 1  54 ASN HA   H  10.160 36.185   0.964 1.00 . A A . 378 ASN HA   1 1 
        2  2650 1 1  54 ASN HB2  H   7.928 36.597   2.967 1.00 . A A . 378 ASN HB2  1 1 
        2  2651 1 1  54 ASN HB3  H   9.636 36.826   3.320 1.00 . A A . 378 ASN HB3  1 1 
        2  2652 1 1  54 ASN HD21 H   7.528 38.753   3.520 1.00 . A A . 378 ASN HD21 1 1 
        2  2653 1 1  54 ASN HD22 H   7.924 40.042   2.434 1.00 . A A . 378 ASN HD22 1 1 
        2  2654 1 1  54 ASN N    N   8.201 35.806   0.422 1.00 . A A . 378 ASN N    1 1 
        2  2655 1 1  54 ASN ND2  N   8.002 39.116   2.734 1.00 . A A . 378 ASN ND2  1 1 
        2  2656 1 1  54 ASN O    O  10.600 34.133   2.412 1.00 . A A . 378 ASN O    1 1 
        2  2657 1 1  54 ASN OD1  O   9.440 38.680   1.072 1.00 . A A . 378 ASN OD1  1 1 
        2  2658 1 1  55 HIS C    C   9.324 31.449   2.016 1.00 . A A . 379 HIS C    1 1 
        2  2659 1 1  55 HIS CA   C   8.467 32.411   2.839 1.00 . A A . 379 HIS CA   1 1 
        2  2660 1 1  55 HIS CB   C   7.062 31.828   3.041 1.00 . A A . 379 HIS CB   1 1 
        2  2661 1 1  55 HIS CD2  C   7.341 30.371   5.173 1.00 . A A . 379 HIS CD2  1 1 
        2  2662 1 1  55 HIS CE1  C   6.754 28.441   4.325 1.00 . A A . 379 HIS CE1  1 1 
        2  2663 1 1  55 HIS CG   C   7.044 30.575   3.867 1.00 . A A . 379 HIS CG   1 1 
        2  2664 1 1  55 HIS H    H   7.531 34.051   1.865 1.00 . A A . 379 HIS H    1 1 
        2  2665 1 1  55 HIS HA   H   8.931 32.543   3.805 1.00 . A A . 379 HIS HA   1 1 
        2  2666 1 1  55 HIS HB2  H   6.442 32.558   3.539 1.00 . A A . 379 HIS HB2  1 1 
        2  2667 1 1  55 HIS HB3  H   6.633 31.596   2.076 1.00 . A A . 379 HIS HB3  1 1 
        2  2668 1 1  55 HIS HD1  H   6.417 29.152   2.438 1.00 . A A . 379 HIS HD1  1 1 
        2  2669 1 1  55 HIS HD2  H   7.658 31.122   5.883 1.00 . A A . 379 HIS HD2  1 1 
        2  2670 1 1  55 HIS HE1  H   6.521 27.392   4.223 1.00 . A A . 379 HIS HE1  1 1 
        2  2671 1 1  55 HIS HE2  H   7.474 28.563   6.238 1.00 . A A . 379 HIS HE2  1 1 
        2  2672 1 1  55 HIS N    N   8.397 33.723   2.202 1.00 . A A . 379 HIS N    1 1 
        2  2673 1 1  55 HIS ND1  N   6.683 29.343   3.365 1.00 . A A . 379 HIS ND1  1 1 
        2  2674 1 1  55 HIS NE2  N   7.155 29.036   5.431 1.00 . A A . 379 HIS NE2  1 1 
        2  2675 1 1  55 HIS O    O  10.025 30.607   2.571 1.00 . A A . 379 HIS O    1 1 
        2  2676 1 1  56 LYS C    C  11.286 31.465  -0.724 1.00 . A A . 380 LYS C    1 1 
        2  2677 1 1  56 LYS CA   C  10.069 30.726  -0.178 1.00 . A A . 380 LYS CA   1 1 
        2  2678 1 1  56 LYS CB   C   9.218 30.181  -1.328 1.00 . A A . 380 LYS CB   1 1 
        2  2679 1 1  56 LYS CD   C   7.477 28.513  -2.069 1.00 . A A . 380 LYS CD   1 1 
        2  2680 1 1  56 LYS CE   C   8.439 27.756  -2.980 1.00 . A A . 380 LYS CE   1 1 
        2  2681 1 1  56 LYS CG   C   8.192 29.149  -0.884 1.00 . A A . 380 LYS CG   1 1 
        2  2682 1 1  56 LYS H    H   8.700 32.275   0.301 1.00 . A A . 380 LYS H    1 1 
        2  2683 1 1  56 LYS HA   H  10.418 29.894   0.415 1.00 . A A . 380 LYS HA   1 1 
        2  2684 1 1  56 LYS HB2  H   8.695 31.003  -1.795 1.00 . A A . 380 LYS HB2  1 1 
        2  2685 1 1  56 LYS HB3  H   9.868 29.720  -2.056 1.00 . A A . 380 LYS HB3  1 1 
        2  2686 1 1  56 LYS HD2  H   6.732 27.825  -1.701 1.00 . A A . 380 LYS HD2  1 1 
        2  2687 1 1  56 LYS HD3  H   6.995 29.291  -2.641 1.00 . A A . 380 LYS HD3  1 1 
        2  2688 1 1  56 LYS HE2  H   7.878 27.343  -3.805 1.00 . A A . 380 LYS HE2  1 1 
        2  2689 1 1  56 LYS HE3  H   9.172 28.455  -3.359 1.00 . A A . 380 LYS HE3  1 1 
        2  2690 1 1  56 LYS HG2  H   8.695 28.375  -0.324 1.00 . A A . 380 LYS HG2  1 1 
        2  2691 1 1  56 LYS HG3  H   7.461 29.633  -0.253 1.00 . A A . 380 LYS HG3  1 1 
        2  2692 1 1  56 LYS HZ1  H   9.737 26.115  -2.955 1.00 . A A . 380 LYS HZ1  1 1 
        2  2693 1 1  56 LYS HZ2  H   8.461 25.985  -1.850 1.00 . A A . 380 LYS HZ2  1 1 
        2  2694 1 1  56 LYS HZ3  H   9.764 27.027  -1.526 1.00 . A A . 380 LYS HZ3  1 1 
        2  2695 1 1  56 LYS N    N   9.276 31.583   0.697 1.00 . A A . 380 LYS N    1 1 
        2  2696 1 1  56 LYS NZ   N   9.147 26.645  -2.278 1.00 . A A . 380 LYS NZ   1 1 
        2  2697 1 1  56 LYS O    O  11.948 30.984  -1.647 1.00 . A A . 380 LYS O    1 1 
        2  2698 1 1  57 ASN C    C  12.699 33.811  -2.008 1.00 . A A . 381 ASN C    1 1 
        2  2699 1 1  57 ASN CA   C  12.744 33.435  -0.521 1.00 . A A . 381 ASN CA   1 1 
        2  2700 1 1  57 ASN CB   C  14.022 32.649  -0.169 1.00 . A A . 381 ASN CB   1 1 
        2  2701 1 1  57 ASN CG   C  15.295 33.480  -0.253 1.00 . A A . 381 ASN CG   1 1 
        2  2702 1 1  57 ASN H    H  10.961 32.984   0.539 1.00 . A A . 381 ASN H    1 1 
        2  2703 1 1  57 ASN HA   H  12.720 34.342   0.063 1.00 . A A . 381 ASN HA   1 1 
        2  2704 1 1  57 ASN HB2  H  13.933 32.276   0.840 1.00 . A A . 381 ASN HB2  1 1 
        2  2705 1 1  57 ASN HB3  H  14.115 31.811  -0.846 1.00 . A A . 381 ASN HB3  1 1 
        2  2706 1 1  57 ASN HD21 H  15.740 32.699  -2.030 1.00 . A A . 381 ASN HD21 1 1 
        2  2707 1 1  57 ASN HD22 H  16.877 33.854  -1.404 1.00 . A A . 381 ASN HD22 1 1 
        2  2708 1 1  57 ASN N    N  11.565 32.640  -0.153 1.00 . A A . 381 ASN N    1 1 
        2  2709 1 1  57 ASN ND2  N  16.042 33.334  -1.338 1.00 . A A . 381 ASN ND2  1 1 
        2  2710 1 1  57 ASN O    O  13.725 34.046  -2.650 1.00 . A A . 381 ASN O    1 1 
        2  2711 1 1  57 ASN OD1  O  15.627 34.218   0.673 1.00 . A A . 381 ASN OD1  1 1 
        2  2712 1 1  58 ARG C    C  10.804 35.622  -4.140 1.00 . A A . 382 ARG C    1 1 
        2  2713 1 1  58 ARG CA   C  11.302 34.195  -3.951 1.00 . A A . 382 ARG CA   1 1 
        2  2714 1 1  58 ARG CB   C  10.324 33.196  -4.569 1.00 . A A . 382 ARG CB   1 1 
        2  2715 1 1  58 ARG CD   C   9.392 32.177  -6.667 1.00 . A A . 382 ARG CD   1 1 
        2  2716 1 1  58 ARG CG   C  10.210 33.314  -6.079 1.00 . A A . 382 ARG CG   1 1 
        2  2717 1 1  58 ARG CZ   C  10.036 29.887  -7.331 1.00 . A A . 382 ARG CZ   1 1 
        2  2718 1 1  58 ARG H    H  10.703 33.813  -1.960 1.00 . A A . 382 ARG H    1 1 
        2  2719 1 1  58 ARG HA   H  12.261 34.096  -4.440 1.00 . A A . 382 ARG HA   1 1 
        2  2720 1 1  58 ARG HB2  H  10.652 32.194  -4.332 1.00 . A A . 382 ARG HB2  1 1 
        2  2721 1 1  58 ARG HB3  H   9.344 33.357  -4.142 1.00 . A A . 382 ARG HB3  1 1 
        2  2722 1 1  58 ARG HD2  H   8.410 32.189  -6.220 1.00 . A A . 382 ARG HD2  1 1 
        2  2723 1 1  58 ARG HD3  H   9.303 32.332  -7.732 1.00 . A A . 382 ARG HD3  1 1 
        2  2724 1 1  58 ARG HE   H  10.409 30.712  -5.543 1.00 . A A . 382 ARG HE   1 1 
        2  2725 1 1  58 ARG HG2  H   9.733 34.252  -6.322 1.00 . A A . 382 ARG HG2  1 1 
        2  2726 1 1  58 ARG HG3  H  11.201 33.291  -6.508 1.00 . A A . 382 ARG HG3  1 1 
        2  2727 1 1  58 ARG HH11 H   9.146 30.981  -8.792 1.00 . A A . 382 ARG HH11 1 1 
        2  2728 1 1  58 ARG HH12 H   9.574 29.356  -9.237 1.00 . A A . 382 ARG HH12 1 1 
        2  2729 1 1  58 ARG HH21 H  10.957 28.548  -6.105 1.00 . A A . 382 ARG HH21 1 1 
        2  2730 1 1  58 ARG HH22 H  10.591 27.965  -7.709 1.00 . A A . 382 ARG HH22 1 1 
        2  2731 1 1  58 ARG N    N  11.492 33.910  -2.540 1.00 . A A . 382 ARG N    1 1 
        2  2732 1 1  58 ARG NE   N  10.006 30.867  -6.428 1.00 . A A . 382 ARG NE   1 1 
        2  2733 1 1  58 ARG NH1  N   9.543 30.089  -8.547 1.00 . A A . 382 ARG NH1  1 1 
        2  2734 1 1  58 ARG NH2  N  10.570 28.710  -7.023 1.00 . A A . 382 ARG NH2  1 1 
        2  2735 1 1  58 ARG O    O   9.755 35.999  -3.618 1.00 . A A . 382 ARG O    1 1 
        2  2736 1 1  59 THR C    C  10.342 38.026  -6.280 1.00 . A A . 383 THR C    1 1 
        2  2737 1 1  59 THR CA   C  11.264 37.810  -5.085 1.00 . A A . 383 THR CA   1 1 
        2  2738 1 1  59 THR CB   C  12.564 38.603  -5.305 1.00 . A A . 383 THR CB   1 1 
        2  2739 1 1  59 THR CG2  C  13.339 38.751  -4.005 1.00 . A A . 383 THR CG2  1 1 
        2  2740 1 1  59 THR H    H  12.359 36.026  -5.320 1.00 . A A . 383 THR H    1 1 
        2  2741 1 1  59 THR HA   H  10.785 38.183  -4.193 1.00 . A A . 383 THR HA   1 1 
        2  2742 1 1  59 THR HB   H  12.311 39.587  -5.672 1.00 . A A . 383 THR HB   1 1 
        2  2743 1 1  59 THR HG1  H  14.046 38.552  -6.624 1.00 . A A . 383 THR HG1  1 1 
        2  2744 1 1  59 THR HG21 H  14.237 39.324  -4.184 1.00 . A A . 383 THR HG21 1 1 
        2  2745 1 1  59 THR HG22 H  13.605 37.774  -3.630 1.00 . A A . 383 THR HG22 1 1 
        2  2746 1 1  59 THR HG23 H  12.726 39.262  -3.277 1.00 . A A . 383 THR HG23 1 1 
        2  2747 1 1  59 THR N    N  11.565 36.404  -4.886 1.00 . A A . 383 THR N    1 1 
        2  2748 1 1  59 THR O    O  10.154 37.123  -7.103 1.00 . A A . 383 THR O    1 1 
        2  2749 1 1  59 THR OG1  O  13.378 37.934  -6.279 1.00 . A A . 383 THR OG1  1 1 
        2  2750 1 1  60 ASN C    C   7.745 38.781  -7.724 1.00 . A A . 384 ASN C    1 1 
        2  2751 1 1  60 ASN CA   C   8.974 39.659  -7.509 1.00 . A A . 384 ASN CA   1 1 
        2  2752 1 1  60 ASN CB   C   9.853 39.671  -8.768 1.00 . A A . 384 ASN CB   1 1 
        2  2753 1 1  60 ASN CG   C  10.972 40.701  -8.689 1.00 . A A . 384 ASN CG   1 1 
        2  2754 1 1  60 ASN H    H   9.857 39.845  -5.593 1.00 . A A . 384 ASN H    1 1 
        2  2755 1 1  60 ASN HA   H   8.641 40.669  -7.315 1.00 . A A . 384 ASN HA   1 1 
        2  2756 1 1  60 ASN HB2  H  10.296 38.695  -8.896 1.00 . A A . 384 ASN HB2  1 1 
        2  2757 1 1  60 ASN HB3  H   9.238 39.897  -9.627 1.00 . A A . 384 ASN HB3  1 1 
        2  2758 1 1  60 ASN HD21 H  12.191 39.508  -9.711 1.00 . A A . 384 ASN HD21 1 1 
        2  2759 1 1  60 ASN HD22 H  12.853 41.031  -9.230 1.00 . A A . 384 ASN HD22 1 1 
        2  2760 1 1  60 ASN N    N   9.758 39.225  -6.351 1.00 . A A . 384 ASN N    1 1 
        2  2761 1 1  60 ASN ND2  N  12.120 40.382  -9.268 1.00 . A A . 384 ASN ND2  1 1 
        2  2762 1 1  60 ASN O    O   7.305 38.574  -8.856 1.00 . A A . 384 ASN O    1 1 
        2  2763 1 1  60 ASN OD1  O  10.812 41.773  -8.100 1.00 . A A . 384 ASN OD1  1 1 
        2  2764 1 1  61 MET C    C   4.733 38.365  -6.853 1.00 . A A . 385 MET C    1 1 
        2  2765 1 1  61 MET CA   C   5.966 37.480  -6.709 1.00 . A A . 385 MET CA   1 1 
        2  2766 1 1  61 MET CB   C   5.825 36.573  -5.478 1.00 . A A . 385 MET CB   1 1 
        2  2767 1 1  61 MET CE   C   4.919 33.380  -5.484 1.00 . A A . 385 MET CE   1 1 
        2  2768 1 1  61 MET CG   C   4.401 36.078  -5.249 1.00 . A A . 385 MET CG   1 1 
        2  2769 1 1  61 MET H    H   7.583 38.463  -5.761 1.00 . A A . 385 MET H    1 1 
        2  2770 1 1  61 MET HA   H   6.043 36.858  -7.589 1.00 . A A . 385 MET HA   1 1 
        2  2771 1 1  61 MET HB2  H   6.467 35.713  -5.603 1.00 . A A . 385 MET HB2  1 1 
        2  2772 1 1  61 MET HB3  H   6.138 37.121  -4.602 1.00 . A A . 385 MET HB3  1 1 
        2  2773 1 1  61 MET HE1  H   4.914 32.390  -5.053 1.00 . A A . 385 MET HE1  1 1 
        2  2774 1 1  61 MET HE2  H   5.925 33.641  -5.778 1.00 . A A . 385 MET HE2  1 1 
        2  2775 1 1  61 MET HE3  H   4.273 33.400  -6.352 1.00 . A A . 385 MET HE3  1 1 
        2  2776 1 1  61 MET HG2  H   3.848 36.845  -4.729 1.00 . A A . 385 MET HG2  1 1 
        2  2777 1 1  61 MET HG3  H   3.942 35.896  -6.211 1.00 . A A . 385 MET HG3  1 1 
        2  2778 1 1  61 MET N    N   7.179 38.283  -6.634 1.00 . A A . 385 MET N    1 1 
        2  2779 1 1  61 MET O    O   4.610 39.394  -6.189 1.00 . A A . 385 MET O    1 1 
        2  2780 1 1  61 MET SD   S   4.326 34.562  -4.280 1.00 . A A . 385 MET SD   1 1 
        2  2781 1 1  62 THR C    C   1.406 37.701  -7.690 1.00 . A A . 386 THR C    1 1 
        2  2782 1 1  62 THR CA   C   2.579 38.658  -7.937 1.00 . A A . 386 THR CA   1 1 
        2  2783 1 1  62 THR CB   C   2.517 39.275  -9.355 1.00 . A A . 386 THR CB   1 1 
        2  2784 1 1  62 THR CG2  C   2.670 38.206 -10.428 1.00 . A A . 386 THR CG2  1 1 
        2  2785 1 1  62 THR H    H   4.017 37.153  -8.262 1.00 . A A . 386 THR H    1 1 
        2  2786 1 1  62 THR HA   H   2.529 39.461  -7.213 1.00 . A A . 386 THR HA   1 1 
        2  2787 1 1  62 THR HB   H   3.336 39.972  -9.453 1.00 . A A . 386 THR HB   1 1 
        2  2788 1 1  62 THR HG1  H   0.655 39.422 -10.032 1.00 . A A . 386 THR HG1  1 1 
        2  2789 1 1  62 THR HG21 H   2.640 38.668 -11.403 1.00 . A A . 386 THR HG21 1 1 
        2  2790 1 1  62 THR HG22 H   1.862 37.494 -10.342 1.00 . A A . 386 THR HG22 1 1 
        2  2791 1 1  62 THR HG23 H   3.614 37.697 -10.299 1.00 . A A . 386 THR HG23 1 1 
        2  2792 1 1  62 THR N    N   3.833 37.956  -7.734 1.00 . A A . 386 THR N    1 1 
        2  2793 1 1  62 THR O    O   1.609 36.488  -7.576 1.00 . A A . 386 THR O    1 1 
        2  2794 1 1  62 THR OG1  O   1.287 39.987  -9.545 1.00 . A A . 386 THR OG1  1 1 
        2  2795 1 1  63 TYR C    C  -1.263 36.250  -8.034 1.00 . A A . 387 TYR C    1 1 
        2  2796 1 1  63 TYR CA   C  -0.971 37.477  -7.164 1.00 . A A . 387 TYR CA   1 1 
        2  2797 1 1  63 TYR CB   C  -2.208 38.374  -7.107 1.00 . A A . 387 TYR CB   1 1 
        2  2798 1 1  63 TYR CD1  C  -3.614 37.537  -5.177 1.00 . A A . 387 TYR CD1  1 1 
        2  2799 1 1  63 TYR CD2  C  -4.390 37.132  -7.395 1.00 . A A . 387 TYR CD2  1 1 
        2  2800 1 1  63 TYR CE1  C  -4.718 36.880  -4.667 1.00 . A A . 387 TYR CE1  1 1 
        2  2801 1 1  63 TYR CE2  C  -5.497 36.478  -6.892 1.00 . A A . 387 TYR CE2  1 1 
        2  2802 1 1  63 TYR CG   C  -3.430 37.673  -6.549 1.00 . A A . 387 TYR CG   1 1 
        2  2803 1 1  63 TYR CZ   C  -5.657 36.354  -5.530 1.00 . A A . 387 TYR CZ   1 1 
        2  2804 1 1  63 TYR H    H   0.072 39.176  -7.888 1.00 . A A . 387 TYR H    1 1 
        2  2805 1 1  63 TYR HA   H  -0.754 37.134  -6.164 1.00 . A A . 387 TYR HA   1 1 
        2  2806 1 1  63 TYR HB2  H  -1.997 39.228  -6.482 1.00 . A A . 387 TYR HB2  1 1 
        2  2807 1 1  63 TYR HB3  H  -2.444 38.712  -8.105 1.00 . A A . 387 TYR HB3  1 1 
        2  2808 1 1  63 TYR HD1  H  -2.877 37.951  -4.504 1.00 . A A . 387 TYR HD1  1 1 
        2  2809 1 1  63 TYR HD2  H  -4.263 37.231  -8.463 1.00 . A A . 387 TYR HD2  1 1 
        2  2810 1 1  63 TYR HE1  H  -4.843 36.783  -3.599 1.00 . A A . 387 TYR HE1  1 1 
        2  2811 1 1  63 TYR HE2  H  -6.234 36.068  -7.567 1.00 . A A . 387 TYR HE2  1 1 
        2  2812 1 1  63 TYR HH   H  -6.747 34.780  -5.359 1.00 . A A . 387 TYR HH   1 1 
        2  2813 1 1  63 TYR N    N   0.192 38.239  -7.620 1.00 . A A . 387 TYR N    1 1 
        2  2814 1 1  63 TYR O    O  -1.614 35.192  -7.510 1.00 . A A . 387 TYR O    1 1 
        2  2815 1 1  63 TYR OH   O  -6.751 35.685  -5.029 1.00 . A A . 387 TYR OH   1 1 
        2  2816 1 1  64 GLU C    C  -0.609 34.052 -10.020 1.00 . A A . 388 GLU C    1 1 
        2  2817 1 1  64 GLU CA   C  -1.469 35.287 -10.262 1.00 . A A . 388 GLU CA   1 1 
        2  2818 1 1  64 GLU CB   C  -1.383 35.710 -11.734 1.00 . A A . 388 GLU CB   1 1 
        2  2819 1 1  64 GLU CD   C  -0.540 38.076 -11.868 1.00 . A A . 388 GLU CD   1 1 
        2  2820 1 1  64 GLU CG   C  -0.209 36.613 -12.069 1.00 . A A . 388 GLU CG   1 1 
        2  2821 1 1  64 GLU H    H  -0.758 37.221  -9.717 1.00 . A A . 388 GLU H    1 1 
        2  2822 1 1  64 GLU HA   H  -2.494 35.021 -10.048 1.00 . A A . 388 GLU HA   1 1 
        2  2823 1 1  64 GLU HB2  H  -1.302 34.822 -12.344 1.00 . A A . 388 GLU HB2  1 1 
        2  2824 1 1  64 GLU HB3  H  -2.293 36.229 -11.996 1.00 . A A . 388 GLU HB3  1 1 
        2  2825 1 1  64 GLU HG2  H   0.623 36.355 -11.431 1.00 . A A . 388 GLU HG2  1 1 
        2  2826 1 1  64 GLU HG3  H   0.066 36.457 -13.103 1.00 . A A . 388 GLU HG3  1 1 
        2  2827 1 1  64 GLU N    N  -1.116 36.377  -9.349 1.00 . A A . 388 GLU N    1 1 
        2  2828 1 1  64 GLU O    O  -1.042 32.934 -10.286 1.00 . A A . 388 GLU O    1 1 
        2  2829 1 1  64 GLU OE1  O  -0.454 38.555 -10.721 1.00 . A A . 388 GLU OE1  1 1 
        2  2830 1 1  64 GLU OE2  O  -0.900 38.747 -12.852 1.00 . A A . 388 GLU OE2  1 1 
        2  2831 1 1  65 LYS C    C   0.773 32.265  -8.108 1.00 . A A . 389 LYS C    1 1 
        2  2832 1 1  65 LYS CA   C   1.463 33.129  -9.161 1.00 . A A . 389 LYS CA   1 1 
        2  2833 1 1  65 LYS CB   C   2.807 33.630  -8.620 1.00 . A A . 389 LYS CB   1 1 
        2  2834 1 1  65 LYS CD   C   4.174 33.954 -10.742 1.00 . A A . 389 LYS CD   1 1 
        2  2835 1 1  65 LYS CE   C   3.169 33.679 -11.854 1.00 . A A . 389 LYS CE   1 1 
        2  2836 1 1  65 LYS CG   C   3.537 34.620  -9.527 1.00 . A A . 389 LYS CG   1 1 
        2  2837 1 1  65 LYS H    H   0.903 35.167  -9.334 1.00 . A A . 389 LYS H    1 1 
        2  2838 1 1  65 LYS HA   H   1.628 32.542 -10.054 1.00 . A A . 389 LYS HA   1 1 
        2  2839 1 1  65 LYS HB2  H   2.636 34.113  -7.670 1.00 . A A . 389 LYS HB2  1 1 
        2  2840 1 1  65 LYS HB3  H   3.454 32.778  -8.466 1.00 . A A . 389 LYS HB3  1 1 
        2  2841 1 1  65 LYS HD2  H   4.946 34.602 -11.127 1.00 . A A . 389 LYS HD2  1 1 
        2  2842 1 1  65 LYS HD3  H   4.614 33.017 -10.431 1.00 . A A . 389 LYS HD3  1 1 
        2  2843 1 1  65 LYS HE2  H   2.463 32.939 -11.509 1.00 . A A . 389 LYS HE2  1 1 
        2  2844 1 1  65 LYS HE3  H   2.648 34.595 -12.087 1.00 . A A . 389 LYS HE3  1 1 
        2  2845 1 1  65 LYS HG2  H   2.830 35.359  -9.872 1.00 . A A . 389 LYS HG2  1 1 
        2  2846 1 1  65 LYS HG3  H   4.311 35.108  -8.950 1.00 . A A . 389 LYS HG3  1 1 
        2  2847 1 1  65 LYS HZ1  H   4.548 33.867 -13.413 1.00 . A A . 389 LYS HZ1  1 1 
        2  2848 1 1  65 LYS HZ2  H   3.135 33.033 -13.844 1.00 . A A . 389 LYS HZ2  1 1 
        2  2849 1 1  65 LYS HZ3  H   4.311 32.269 -12.892 1.00 . A A . 389 LYS HZ3  1 1 
        2  2850 1 1  65 LYS N    N   0.597 34.251  -9.502 1.00 . A A . 389 LYS N    1 1 
        2  2851 1 1  65 LYS NZ   N   3.836 33.175 -13.085 1.00 . A A . 389 LYS NZ   1 1 
        2  2852 1 1  65 LYS O    O   0.700 31.040  -8.229 1.00 . A A . 389 LYS O    1 1 
        2  2853 1 1  66 MET C    C  -1.841 31.747  -6.549 1.00 . A A . 390 MET C    1 1 
        2  2854 1 1  66 MET CA   C  -0.501 32.264  -6.028 1.00 . A A . 390 MET CA   1 1 
        2  2855 1 1  66 MET CB   C  -0.729 33.222  -4.857 1.00 . A A . 390 MET CB   1 1 
        2  2856 1 1  66 MET CE   C  -0.160 34.118  -1.831 1.00 . A A . 390 MET CE   1 1 
        2  2857 1 1  66 MET CG   C  -1.527 32.613  -3.716 1.00 . A A . 390 MET CG   1 1 
        2  2858 1 1  66 MET H    H   0.351 33.905  -7.052 1.00 . A A . 390 MET H    1 1 
        2  2859 1 1  66 MET HA   H   0.087 31.426  -5.687 1.00 . A A . 390 MET HA   1 1 
        2  2860 1 1  66 MET HB2  H   0.230 33.535  -4.469 1.00 . A A . 390 MET HB2  1 1 
        2  2861 1 1  66 MET HB3  H  -1.262 34.090  -5.216 1.00 . A A . 390 MET HB3  1 1 
        2  2862 1 1  66 MET HE1  H   0.414 34.530  -2.648 1.00 . A A . 390 MET HE1  1 1 
        2  2863 1 1  66 MET HE2  H   0.299 33.199  -1.498 1.00 . A A . 390 MET HE2  1 1 
        2  2864 1 1  66 MET HE3  H  -0.185 34.825  -1.016 1.00 . A A . 390 MET HE3  1 1 
        2  2865 1 1  66 MET HG2  H  -2.477 32.273  -4.101 1.00 . A A . 390 MET HG2  1 1 
        2  2866 1 1  66 MET HG3  H  -0.978 31.771  -3.320 1.00 . A A . 390 MET HG3  1 1 
        2  2867 1 1  66 MET N    N   0.243 32.931  -7.089 1.00 . A A . 390 MET N    1 1 
        2  2868 1 1  66 MET O    O  -2.272 30.650  -6.197 1.00 . A A . 390 MET O    1 1 
        2  2869 1 1  66 MET SD   S  -1.831 33.784  -2.380 1.00 . A A . 390 MET SD   1 1 
        2  2870 1 1  67 SER C    C  -3.701 30.884  -8.751 1.00 . A A . 391 SER C    1 1 
        2  2871 1 1  67 SER CA   C  -3.790 32.183  -7.950 1.00 . A A . 391 SER CA   1 1 
        2  2872 1 1  67 SER CB   C  -4.326 33.318  -8.831 1.00 . A A . 391 SER CB   1 1 
        2  2873 1 1  67 SER H    H  -2.085 33.404  -7.645 1.00 . A A . 391 SER H    1 1 
        2  2874 1 1  67 SER HA   H  -4.469 32.032  -7.125 1.00 . A A . 391 SER HA   1 1 
        2  2875 1 1  67 SER HB2  H  -4.362 34.231  -8.255 1.00 . A A . 391 SER HB2  1 1 
        2  2876 1 1  67 SER HB3  H  -3.668 33.454  -9.677 1.00 . A A . 391 SER HB3  1 1 
        2  2877 1 1  67 SER HG   H  -6.238 33.744  -9.036 1.00 . A A . 391 SER HG   1 1 
        2  2878 1 1  67 SER N    N  -2.490 32.543  -7.394 1.00 . A A . 391 SER N    1 1 
        2  2879 1 1  67 SER O    O  -4.598 30.041  -8.686 1.00 . A A . 391 SER O    1 1 
        2  2880 1 1  67 SER OG   O  -5.631 33.032  -9.308 1.00 . A A . 391 SER OG   1 1 
        2  2881 1 1  68 ARG C    C  -2.080 28.326  -9.349 1.00 . A A . 392 ARG C    1 1 
        2  2882 1 1  68 ARG CA   C  -2.395 29.502 -10.268 1.00 . A A . 392 ARG CA   1 1 
        2  2883 1 1  68 ARG CB   C  -1.289 29.699 -11.310 1.00 . A A . 392 ARG CB   1 1 
        2  2884 1 1  68 ARG CD   C  -2.604 31.463 -12.532 1.00 . A A . 392 ARG CD   1 1 
        2  2885 1 1  68 ARG CG   C  -1.814 30.170 -12.659 1.00 . A A . 392 ARG CG   1 1 
        2  2886 1 1  68 ARG CZ   C  -4.721 31.886 -13.719 1.00 . A A . 392 ARG CZ   1 1 
        2  2887 1 1  68 ARG H    H  -1.937 31.438  -9.527 1.00 . A A . 392 ARG H    1 1 
        2  2888 1 1  68 ARG HA   H  -3.319 29.286 -10.786 1.00 . A A . 392 ARG HA   1 1 
        2  2889 1 1  68 ARG HB2  H  -0.589 30.435 -10.942 1.00 . A A . 392 ARG HB2  1 1 
        2  2890 1 1  68 ARG HB3  H  -0.771 28.763 -11.455 1.00 . A A . 392 ARG HB3  1 1 
        2  2891 1 1  68 ARG HD2  H  -3.269 31.379 -11.686 1.00 . A A . 392 ARG HD2  1 1 
        2  2892 1 1  68 ARG HD3  H  -1.912 32.275 -12.365 1.00 . A A . 392 ARG HD3  1 1 
        2  2893 1 1  68 ARG HE   H  -2.906 31.854 -14.577 1.00 . A A . 392 ARG HE   1 1 
        2  2894 1 1  68 ARG HG2  H  -0.978 30.336 -13.322 1.00 . A A . 392 ARG HG2  1 1 
        2  2895 1 1  68 ARG HG3  H  -2.456 29.404 -13.071 1.00 . A A . 392 ARG HG3  1 1 
        2  2896 1 1  68 ARG HH11 H  -4.908 31.585 -11.725 1.00 . A A . 392 ARG HH11 1 1 
        2  2897 1 1  68 ARG HH12 H  -6.398 31.862 -12.566 1.00 . A A . 392 ARG HH12 1 1 
        2  2898 1 1  68 ARG HH21 H  -4.869 32.250 -15.713 1.00 . A A . 392 ARG HH21 1 1 
        2  2899 1 1  68 ARG HH22 H  -6.374 32.248 -14.843 1.00 . A A . 392 ARG HH22 1 1 
        2  2900 1 1  68 ARG N    N  -2.613 30.720  -9.496 1.00 . A A . 392 ARG N    1 1 
        2  2901 1 1  68 ARG NE   N  -3.393 31.752 -13.727 1.00 . A A . 392 ARG NE   1 1 
        2  2902 1 1  68 ARG NH1  N  -5.394 31.770 -12.578 1.00 . A A . 392 ARG NH1  1 1 
        2  2903 1 1  68 ARG NH2  N  -5.373 32.150 -14.846 1.00 . A A . 392 ARG NH2  1 1 
        2  2904 1 1  68 ARG O    O  -2.482 27.194  -9.615 1.00 . A A . 392 ARG O    1 1 
        2  2905 1 1  69 ALA C    C  -2.392 27.081  -6.635 1.00 . A A . 393 ALA C    1 1 
        2  2906 1 1  69 ALA CA   C  -1.089 27.574  -7.262 1.00 . A A . 393 ALA CA   1 1 
        2  2907 1 1  69 ALA CB   C  -0.149 28.113  -6.191 1.00 . A A . 393 ALA CB   1 1 
        2  2908 1 1  69 ALA H    H  -1.010 29.503  -8.138 1.00 . A A . 393 ALA H    1 1 
        2  2909 1 1  69 ALA HA   H  -0.603 26.743  -7.754 1.00 . A A . 393 ALA HA   1 1 
        2  2910 1 1  69 ALA HB1  H   0.058 27.336  -5.470 1.00 . A A . 393 ALA HB1  1 1 
        2  2911 1 1  69 ALA HB2  H  -0.613 28.951  -5.693 1.00 . A A . 393 ALA HB2  1 1 
        2  2912 1 1  69 ALA HB3  H   0.775 28.434  -6.650 1.00 . A A . 393 ALA HB3  1 1 
        2  2913 1 1  69 ALA N    N  -1.364 28.596  -8.266 1.00 . A A . 393 ALA N    1 1 
        2  2914 1 1  69 ALA O    O  -2.584 25.880  -6.432 1.00 . A A . 393 ALA O    1 1 
        2  2915 1 1  70 LEU C    C  -5.488 26.949  -6.756 1.00 . A A . 394 LEU C    1 1 
        2  2916 1 1  70 LEU CA   C  -4.595 27.704  -5.777 1.00 . A A . 394 LEU CA   1 1 
        2  2917 1 1  70 LEU CB   C  -5.307 28.982  -5.328 1.00 . A A . 394 LEU CB   1 1 
        2  2918 1 1  70 LEU CD1  C  -5.417 30.976  -3.815 1.00 . A A . 394 LEU CD1  1 1 
        2  2919 1 1  70 LEU CD2  C  -4.943 28.709  -2.869 1.00 . A A . 394 LEU CD2  1 1 
        2  2920 1 1  70 LEU CG   C  -4.748 29.631  -4.063 1.00 . A A . 394 LEU CG   1 1 
        2  2921 1 1  70 LEU H    H  -3.072 28.959  -6.545 1.00 . A A . 394 LEU H    1 1 
        2  2922 1 1  70 LEU HA   H  -4.424 27.081  -4.913 1.00 . A A . 394 LEU HA   1 1 
        2  2923 1 1  70 LEU HB2  H  -5.249 29.701  -6.132 1.00 . A A . 394 LEU HB2  1 1 
        2  2924 1 1  70 LEU HB3  H  -6.347 28.746  -5.155 1.00 . A A . 394 LEU HB3  1 1 
        2  2925 1 1  70 LEU HD11 H  -5.006 31.423  -2.922 1.00 . A A . 394 LEU HD11 1 1 
        2  2926 1 1  70 LEU HD12 H  -6.480 30.834  -3.691 1.00 . A A . 394 LEU HD12 1 1 
        2  2927 1 1  70 LEU HD13 H  -5.237 31.627  -4.657 1.00 . A A . 394 LEU HD13 1 1 
        2  2928 1 1  70 LEU HD21 H  -5.999 28.547  -2.706 1.00 . A A . 394 LEU HD21 1 1 
        2  2929 1 1  70 LEU HD22 H  -4.508 29.163  -1.990 1.00 . A A . 394 LEU HD22 1 1 
        2  2930 1 1  70 LEU HD23 H  -4.459 27.763  -3.063 1.00 . A A . 394 LEU HD23 1 1 
        2  2931 1 1  70 LEU HG   H  -3.689 29.800  -4.189 1.00 . A A . 394 LEU HG   1 1 
        2  2932 1 1  70 LEU N    N  -3.294 28.019  -6.360 1.00 . A A . 394 LEU N    1 1 
        2  2933 1 1  70 LEU O    O  -6.422 26.261  -6.346 1.00 . A A . 394 LEU O    1 1 
        2  2934 1 1  71 ARG C    C  -6.024 24.931  -8.910 1.00 . A A . 395 ARG C    1 1 
        2  2935 1 1  71 ARG CA   C  -6.008 26.448  -9.082 1.00 . A A . 395 ARG CA   1 1 
        2  2936 1 1  71 ARG CB   C  -5.483 26.812 -10.473 1.00 . A A . 395 ARG CB   1 1 
        2  2937 1 1  71 ARG CD   C  -7.695 27.371 -11.523 1.00 . A A . 395 ARG CD   1 1 
        2  2938 1 1  71 ARG CG   C  -6.455 26.495 -11.599 1.00 . A A . 395 ARG CG   1 1 
        2  2939 1 1  71 ARG CZ   C  -9.143 27.956 -13.432 1.00 . A A . 395 ARG CZ   1 1 
        2  2940 1 1  71 ARG H    H  -4.406 27.596  -8.306 1.00 . A A . 395 ARG H    1 1 
        2  2941 1 1  71 ARG HA   H  -7.017 26.819  -8.978 1.00 . A A . 395 ARG HA   1 1 
        2  2942 1 1  71 ARG HB2  H  -5.270 27.870 -10.498 1.00 . A A . 395 ARG HB2  1 1 
        2  2943 1 1  71 ARG HB3  H  -4.568 26.266 -10.654 1.00 . A A . 395 ARG HB3  1 1 
        2  2944 1 1  71 ARG HD2  H  -8.170 27.219 -10.565 1.00 . A A . 395 ARG HD2  1 1 
        2  2945 1 1  71 ARG HD3  H  -7.395 28.404 -11.615 1.00 . A A . 395 ARG HD3  1 1 
        2  2946 1 1  71 ARG HE   H  -8.941 26.119 -12.663 1.00 . A A . 395 ARG HE   1 1 
        2  2947 1 1  71 ARG HG2  H  -5.965 26.665 -12.547 1.00 . A A . 395 ARG HG2  1 1 
        2  2948 1 1  71 ARG HG3  H  -6.753 25.459 -11.527 1.00 . A A . 395 ARG HG3  1 1 
        2  2949 1 1  71 ARG HH11 H  -8.183 29.539 -12.604 1.00 . A A . 395 ARG HH11 1 1 
        2  2950 1 1  71 ARG HH12 H  -9.188 29.911 -13.970 1.00 . A A . 395 ARG HH12 1 1 
        2  2951 1 1  71 ARG HH21 H -10.245 26.603 -14.471 1.00 . A A . 395 ARG HH21 1 1 
        2  2952 1 1  71 ARG HH22 H -10.351 28.245 -15.031 1.00 . A A . 395 ARG HH22 1 1 
        2  2953 1 1  71 ARG N    N  -5.193 27.072  -8.045 1.00 . A A . 395 ARG N    1 1 
        2  2954 1 1  71 ARG NE   N  -8.651 27.059 -12.582 1.00 . A A . 395 ARG NE   1 1 
        2  2955 1 1  71 ARG NH1  N  -8.809 29.236 -13.326 1.00 . A A . 395 ARG NH1  1 1 
        2  2956 1 1  71 ARG NH2  N  -9.980 27.573 -14.387 1.00 . A A . 395 ARG NH2  1 1 
        2  2957 1 1  71 ARG O    O  -7.000 24.267  -9.254 1.00 . A A . 395 ARG O    1 1 
        2  2958 1 1  72 HIS C    C  -5.856 22.485  -7.102 1.00 . A A . 396 HIS C    1 1 
        2  2959 1 1  72 HIS CA   C  -4.810 22.968  -8.109 1.00 . A A . 396 HIS CA   1 1 
        2  2960 1 1  72 HIS CB   C  -3.404 22.663  -7.586 1.00 . A A . 396 HIS CB   1 1 
        2  2961 1 1  72 HIS CD2  C  -1.806 20.751  -8.295 1.00 . A A . 396 HIS CD2  1 1 
        2  2962 1 1  72 HIS CE1  C  -3.040 19.041  -7.708 1.00 . A A . 396 HIS CE1  1 1 
        2  2963 1 1  72 HIS CG   C  -2.954 21.243  -7.776 1.00 . A A . 396 HIS CG   1 1 
        2  2964 1 1  72 HIS H    H  -4.218 24.999  -8.061 1.00 . A A . 396 HIS H    1 1 
        2  2965 1 1  72 HIS HA   H  -4.960 22.458  -9.049 1.00 . A A . 396 HIS HA   1 1 
        2  2966 1 1  72 HIS HB2  H  -2.697 23.299  -8.095 1.00 . A A . 396 HIS HB2  1 1 
        2  2967 1 1  72 HIS HB3  H  -3.372 22.881  -6.527 1.00 . A A . 396 HIS HB3  1 1 
        2  2968 1 1  72 HIS HD1  H  -4.615 20.167  -7.036 1.00 . A A . 396 HIS HD1  1 1 
        2  2969 1 1  72 HIS HD2  H  -0.978 21.331  -8.678 1.00 . A A . 396 HIS HD2  1 1 
        2  2970 1 1  72 HIS HE1  H  -3.383 18.032  -7.540 1.00 . A A . 396 HIS HE1  1 1 
        2  2971 1 1  72 HIS HE2  H  -1.130 18.763  -8.412 1.00 . A A . 396 HIS HE2  1 1 
        2  2972 1 1  72 HIS N    N  -4.947 24.403  -8.339 1.00 . A A . 396 HIS N    1 1 
        2  2973 1 1  72 HIS ND1  N  -3.711 20.143  -7.422 1.00 . A A . 396 HIS ND1  1 1 
        2  2974 1 1  72 HIS NE2  N  -1.883 19.383  -8.240 1.00 . A A . 396 HIS NE2  1 1 
        2  2975 1 1  72 HIS O    O  -6.254 21.321  -7.113 1.00 . A A . 396 HIS O    1 1 
        2  2976 1 1  73 TYR C    C  -8.655 22.882  -5.716 1.00 . A A . 397 TYR C    1 1 
        2  2977 1 1  73 TYR CA   C  -7.238 23.054  -5.175 1.00 . A A . 397 TYR CA   1 1 
        2  2978 1 1  73 TYR CB   C  -7.238 24.137  -4.091 1.00 . A A . 397 TYR CB   1 1 
        2  2979 1 1  73 TYR CD1  C  -4.779 24.731  -3.902 1.00 . A A . 397 TYR CD1  1 1 
        2  2980 1 1  73 TYR CD2  C  -5.892 23.909  -1.962 1.00 . A A . 397 TYR CD2  1 1 
        2  2981 1 1  73 TYR CE1  C  -3.605 24.853  -3.182 1.00 . A A . 397 TYR CE1  1 1 
        2  2982 1 1  73 TYR CE2  C  -4.720 24.026  -1.235 1.00 . A A . 397 TYR CE2  1 1 
        2  2983 1 1  73 TYR CG   C  -5.943 24.256  -3.307 1.00 . A A . 397 TYR CG   1 1 
        2  2984 1 1  73 TYR CZ   C  -3.579 24.500  -1.850 1.00 . A A . 397 TYR CZ   1 1 
        2  2985 1 1  73 TYR H    H  -5.991 24.323  -6.323 1.00 . A A . 397 TYR H    1 1 
        2  2986 1 1  73 TYR HA   H  -6.916 22.123  -4.736 1.00 . A A . 397 TYR HA   1 1 
        2  2987 1 1  73 TYR HB2  H  -7.430 25.093  -4.554 1.00 . A A . 397 TYR HB2  1 1 
        2  2988 1 1  73 TYR HB3  H  -8.031 23.924  -3.388 1.00 . A A . 397 TYR HB3  1 1 
        2  2989 1 1  73 TYR HD1  H  -4.799 25.008  -4.945 1.00 . A A . 397 TYR HD1  1 1 
        2  2990 1 1  73 TYR HD2  H  -6.786 23.538  -1.483 1.00 . A A . 397 TYR HD2  1 1 
        2  2991 1 1  73 TYR HE1  H  -2.712 25.223  -3.664 1.00 . A A . 397 TYR HE1  1 1 
        2  2992 1 1  73 TYR HE2  H  -4.702 23.748  -0.191 1.00 . A A . 397 TYR HE2  1 1 
        2  2993 1 1  73 TYR HH   H  -1.916 25.388  -1.472 1.00 . A A . 397 TYR HH   1 1 
        2  2994 1 1  73 TYR N    N  -6.299 23.392  -6.238 1.00 . A A . 397 TYR N    1 1 
        2  2995 1 1  73 TYR O    O  -9.462 22.155  -5.134 1.00 . A A . 397 TYR O    1 1 
        2  2996 1 1  73 TYR OH   O  -2.412 24.635  -1.131 1.00 . A A . 397 TYR OH   1 1 
        2  2997 1 1  74 TYR C    C -10.580 22.111  -7.986 1.00 . A A . 398 TYR C    1 1 
        2  2998 1 1  74 TYR CA   C -10.292 23.496  -7.420 1.00 . A A . 398 TYR CA   1 1 
        2  2999 1 1  74 TYR CB   C -10.440 24.539  -8.530 1.00 . A A . 398 TYR CB   1 1 
        2  3000 1 1  74 TYR CD1  C -11.453 26.676  -7.639 1.00 . A A . 398 TYR CD1  1 1 
        2  3001 1 1  74 TYR CD2  C  -9.110 26.624  -8.053 1.00 . A A . 398 TYR CD2  1 1 
        2  3002 1 1  74 TYR CE1  C -11.355 27.992  -7.225 1.00 . A A . 398 TYR CE1  1 1 
        2  3003 1 1  74 TYR CE2  C  -9.001 27.936  -7.637 1.00 . A A . 398 TYR CE2  1 1 
        2  3004 1 1  74 TYR CG   C -10.332 25.972  -8.060 1.00 . A A . 398 TYR CG   1 1 
        2  3005 1 1  74 TYR CZ   C -10.125 28.616  -7.225 1.00 . A A . 398 TYR CZ   1 1 
        2  3006 1 1  74 TYR H    H  -8.264 24.094  -7.260 1.00 . A A . 398 TYR H    1 1 
        2  3007 1 1  74 TYR HA   H -11.009 23.710  -6.642 1.00 . A A . 398 TYR HA   1 1 
        2  3008 1 1  74 TYR HB2  H  -9.669 24.377  -9.267 1.00 . A A . 398 TYR HB2  1 1 
        2  3009 1 1  74 TYR HB3  H -11.406 24.418  -8.998 1.00 . A A . 398 TYR HB3  1 1 
        2  3010 1 1  74 TYR HD1  H -12.413 26.183  -7.639 1.00 . A A . 398 TYR HD1  1 1 
        2  3011 1 1  74 TYR HD2  H  -8.230 26.089  -8.377 1.00 . A A . 398 TYR HD2  1 1 
        2  3012 1 1  74 TYR HE1  H -12.238 28.523  -6.901 1.00 . A A . 398 TYR HE1  1 1 
        2  3013 1 1  74 TYR HE2  H  -8.037 28.423  -7.637 1.00 . A A . 398 TYR HE2  1 1 
        2  3014 1 1  74 TYR HH   H  -9.409 30.392  -7.400 1.00 . A A . 398 TYR HH   1 1 
        2  3015 1 1  74 TYR N    N  -8.956 23.551  -6.827 1.00 . A A . 398 TYR N    1 1 
        2  3016 1 1  74 TYR O    O -11.686 21.583  -7.837 1.00 . A A . 398 TYR O    1 1 
        2  3017 1 1  74 TYR OH   O -10.018 29.926  -6.817 1.00 . A A . 398 TYR OH   1 1 
        2  3018 1 1  75 LYS C    C  -9.874 19.121  -8.182 1.00 . A A . 399 LYS C    1 1 
        2  3019 1 1  75 LYS CA   C  -9.706 20.205  -9.239 1.00 . A A . 399 LYS CA   1 1 
        2  3020 1 1  75 LYS CB   C  -8.489 19.881 -10.117 1.00 . A A . 399 LYS CB   1 1 
        2  3021 1 1  75 LYS CD   C  -8.129 22.142 -11.197 1.00 . A A . 399 LYS CD   1 1 
        2  3022 1 1  75 LYS CE   C  -7.966 22.891 -12.510 1.00 . A A . 399 LYS CE   1 1 
        2  3023 1 1  75 LYS CG   C  -8.418 20.666 -11.422 1.00 . A A . 399 LYS CG   1 1 
        2  3024 1 1  75 LYS H    H  -8.709 21.988  -8.671 1.00 . A A . 399 LYS H    1 1 
        2  3025 1 1  75 LYS HA   H -10.590 20.223  -9.861 1.00 . A A . 399 LYS HA   1 1 
        2  3026 1 1  75 LYS HB2  H  -7.591 20.088  -9.552 1.00 . A A . 399 LYS HB2  1 1 
        2  3027 1 1  75 LYS HB3  H  -8.509 18.828 -10.359 1.00 . A A . 399 LYS HB3  1 1 
        2  3028 1 1  75 LYS HD2  H  -8.948 22.579 -10.646 1.00 . A A . 399 LYS HD2  1 1 
        2  3029 1 1  75 LYS HD3  H  -7.217 22.236 -10.623 1.00 . A A . 399 LYS HD3  1 1 
        2  3030 1 1  75 LYS HE2  H  -8.852 22.742 -13.108 1.00 . A A . 399 LYS HE2  1 1 
        2  3031 1 1  75 LYS HE3  H  -7.849 23.945 -12.296 1.00 . A A . 399 LYS HE3  1 1 
        2  3032 1 1  75 LYS HG2  H  -7.634 20.249 -12.036 1.00 . A A . 399 LYS HG2  1 1 
        2  3033 1 1  75 LYS HG3  H  -9.364 20.570 -11.935 1.00 . A A . 399 LYS HG3  1 1 
        2  3034 1 1  75 LYS HZ1  H  -6.723 22.919 -14.191 1.00 . A A . 399 LYS HZ1  1 1 
        2  3035 1 1  75 LYS HZ2  H  -6.852 21.394 -13.457 1.00 . A A . 399 LYS HZ2  1 1 
        2  3036 1 1  75 LYS HZ3  H  -5.910 22.607 -12.736 1.00 . A A . 399 LYS HZ3  1 1 
        2  3037 1 1  75 LYS N    N  -9.570 21.522  -8.618 1.00 . A A . 399 LYS N    1 1 
        2  3038 1 1  75 LYS NZ   N  -6.782 22.420 -13.275 1.00 . A A . 399 LYS NZ   1 1 
        2  3039 1 1  75 LYS O    O -10.380 18.036  -8.464 1.00 . A A . 399 LYS O    1 1 
        2  3040 1 1  76 LEU C    C -10.784 18.732  -5.022 1.00 . A A . 400 LEU C    1 1 
        2  3041 1 1  76 LEU CA   C  -9.539 18.471  -5.865 1.00 . A A . 400 LEU CA   1 1 
        2  3042 1 1  76 LEU CB   C  -8.286 18.561  -4.992 1.00 . A A . 400 LEU CB   1 1 
        2  3043 1 1  76 LEU CD1  C  -5.789 18.479  -4.777 1.00 . A A . 400 LEU CD1  1 1 
        2  3044 1 1  76 LEU CD2  C  -6.962 16.835  -6.247 1.00 . A A . 400 LEU CD2  1 1 
        2  3045 1 1  76 LEU CG   C  -6.969 18.259  -5.710 1.00 . A A . 400 LEU CG   1 1 
        2  3046 1 1  76 LEU H    H  -9.075 20.312  -6.798 1.00 . A A . 400 LEU H    1 1 
        2  3047 1 1  76 LEU HA   H  -9.605 17.480  -6.289 1.00 . A A . 400 LEU HA   1 1 
        2  3048 1 1  76 LEU HB2  H  -8.228 19.560  -4.583 1.00 . A A . 400 LEU HB2  1 1 
        2  3049 1 1  76 LEU HB3  H  -8.391 17.863  -4.174 1.00 . A A . 400 LEU HB3  1 1 
        2  3050 1 1  76 LEU HD11 H  -4.871 18.261  -5.303 1.00 . A A . 400 LEU HD11 1 1 
        2  3051 1 1  76 LEU HD12 H  -5.879 17.826  -3.923 1.00 . A A . 400 LEU HD12 1 1 
        2  3052 1 1  76 LEU HD13 H  -5.780 19.507  -4.446 1.00 . A A . 400 LEU HD13 1 1 
        2  3053 1 1  76 LEU HD21 H  -7.152 16.143  -5.440 1.00 . A A . 400 LEU HD21 1 1 
        2  3054 1 1  76 LEU HD22 H  -5.997 16.620  -6.684 1.00 . A A . 400 LEU HD22 1 1 
        2  3055 1 1  76 LEU HD23 H  -7.729 16.730  -7.000 1.00 . A A . 400 LEU HD23 1 1 
        2  3056 1 1  76 LEU HG   H  -6.863 18.933  -6.547 1.00 . A A . 400 LEU HG   1 1 
        2  3057 1 1  76 LEU N    N  -9.452 19.424  -6.963 1.00 . A A . 400 LEU N    1 1 
        2  3058 1 1  76 LEU O    O -11.064 17.999  -4.073 1.00 . A A . 400 LEU O    1 1 
        2  3059 1 1  77 ASN C    C -12.411 20.632  -3.244 1.00 . A A . 401 ASN C    1 1 
        2  3060 1 1  77 ASN CA   C -12.732 20.194  -4.668 1.00 . A A . 401 ASN CA   1 1 
        2  3061 1 1  77 ASN CB   C -13.786 19.079  -4.661 1.00 . A A . 401 ASN CB   1 1 
        2  3062 1 1  77 ASN CG   C -14.507 18.958  -5.988 1.00 . A A . 401 ASN CG   1 1 
        2  3063 1 1  77 ASN H    H -11.248 20.294  -6.178 1.00 . A A . 401 ASN H    1 1 
        2  3064 1 1  77 ASN HA   H -13.142 21.043  -5.195 1.00 . A A . 401 ASN HA   1 1 
        2  3065 1 1  77 ASN HB2  H -13.303 18.137  -4.448 1.00 . A A . 401 ASN HB2  1 1 
        2  3066 1 1  77 ASN HB3  H -14.517 19.286  -3.892 1.00 . A A . 401 ASN HB3  1 1 
        2  3067 1 1  77 ASN HD21 H -15.905 20.224  -5.370 1.00 . A A . 401 ASN HD21 1 1 
        2  3068 1 1  77 ASN HD22 H -16.097 19.626  -6.983 1.00 . A A . 401 ASN HD22 1 1 
        2  3069 1 1  77 ASN N    N -11.523 19.781  -5.389 1.00 . A A . 401 ASN N    1 1 
        2  3070 1 1  77 ASN ND2  N -15.615 19.671  -6.125 1.00 . A A . 401 ASN ND2  1 1 
        2  3071 1 1  77 ASN O    O -13.216 20.463  -2.332 1.00 . A A . 401 ASN O    1 1 
        2  3072 1 1  77 ASN OD1  O -14.076 18.229  -6.883 1.00 . A A . 401 ASN OD1  1 1 
        2  3073 1 1  78 ILE C    C -11.305 23.206  -1.654 1.00 . A A . 402 ILE C    1 1 
        2  3074 1 1  78 ILE CA   C -10.849 21.757  -1.769 1.00 . A A . 402 ILE CA   1 1 
        2  3075 1 1  78 ILE CB   C  -9.321 21.681  -1.556 1.00 . A A . 402 ILE CB   1 1 
        2  3076 1 1  78 ILE CD1  C  -7.338 20.078  -1.547 1.00 . A A . 402 ILE CD1  1 1 
        2  3077 1 1  78 ILE CG1  C  -8.837 20.233  -1.683 1.00 . A A . 402 ILE CG1  1 1 
        2  3078 1 1  78 ILE CG2  C  -8.941 22.256  -0.197 1.00 . A A . 402 ILE CG2  1 1 
        2  3079 1 1  78 ILE H    H -10.621 21.299  -3.824 1.00 . A A . 402 ILE H    1 1 
        2  3080 1 1  78 ILE HA   H -11.334 21.170  -1.001 1.00 . A A . 402 ILE HA   1 1 
        2  3081 1 1  78 ILE HB   H  -8.844 22.279  -2.318 1.00 . A A . 402 ILE HB   1 1 
        2  3082 1 1  78 ILE HD11 H  -7.074 19.035  -1.637 1.00 . A A . 402 ILE HD11 1 1 
        2  3083 1 1  78 ILE HD12 H  -7.024 20.448  -0.583 1.00 . A A . 402 ILE HD12 1 1 
        2  3084 1 1  78 ILE HD13 H  -6.846 20.642  -2.326 1.00 . A A . 402 ILE HD13 1 1 
        2  3085 1 1  78 ILE HG12 H  -9.303 19.636  -0.913 1.00 . A A . 402 ILE HG12 1 1 
        2  3086 1 1  78 ILE HG13 H  -9.125 19.848  -2.650 1.00 . A A . 402 ILE HG13 1 1 
        2  3087 1 1  78 ILE HG21 H  -7.874 22.170  -0.056 1.00 . A A . 402 ILE HG21 1 1 
        2  3088 1 1  78 ILE HG22 H  -9.453 21.708   0.582 1.00 . A A . 402 ILE HG22 1 1 
        2  3089 1 1  78 ILE HG23 H  -9.229 23.296  -0.154 1.00 . A A . 402 ILE HG23 1 1 
        2  3090 1 1  78 ILE N    N -11.238 21.219  -3.065 1.00 . A A . 402 ILE N    1 1 
        2  3091 1 1  78 ILE O    O -12.015 23.579  -0.719 1.00 . A A . 402 ILE O    1 1 
        2  3092 1 1  79 ILE C    C -12.417 25.658  -3.624 1.00 . A A . 403 ILE C    1 1 
        2  3093 1 1  79 ILE CA   C -11.263 25.419  -2.661 1.00 . A A . 403 ILE CA   1 1 
        2  3094 1 1  79 ILE CB   C -10.050 26.293  -3.067 1.00 . A A . 403 ILE CB   1 1 
        2  3095 1 1  79 ILE CD1  C  -9.514 26.911  -0.651 1.00 . A A . 403 ILE CD1  1 1 
        2  3096 1 1  79 ILE CG1  C  -9.008 26.310  -1.946 1.00 . A A . 403 ILE CG1  1 1 
        2  3097 1 1  79 ILE CG2  C -10.480 27.712  -3.418 1.00 . A A . 403 ILE CG2  1 1 
        2  3098 1 1  79 ILE H    H -10.369 23.641  -3.360 1.00 . A A . 403 ILE H    1 1 
        2  3099 1 1  79 ILE HA   H -11.572 25.706  -1.666 1.00 . A A . 403 ILE HA   1 1 
        2  3100 1 1  79 ILE HB   H  -9.605 25.855  -3.948 1.00 . A A . 403 ILE HB   1 1 
        2  3101 1 1  79 ILE HD11 H  -9.815 27.933  -0.825 1.00 . A A . 403 ILE HD11 1 1 
        2  3102 1 1  79 ILE HD12 H  -8.729 26.887   0.089 1.00 . A A . 403 ILE HD12 1 1 
        2  3103 1 1  79 ILE HD13 H -10.361 26.342  -0.297 1.00 . A A . 403 ILE HD13 1 1 
        2  3104 1 1  79 ILE HG12 H  -8.693 25.297  -1.740 1.00 . A A . 403 ILE HG12 1 1 
        2  3105 1 1  79 ILE HG13 H  -8.155 26.887  -2.269 1.00 . A A . 403 ILE HG13 1 1 
        2  3106 1 1  79 ILE HG21 H -11.180 27.682  -4.240 1.00 . A A . 403 ILE HG21 1 1 
        2  3107 1 1  79 ILE HG22 H  -9.613 28.290  -3.702 1.00 . A A . 403 ILE HG22 1 1 
        2  3108 1 1  79 ILE HG23 H -10.953 28.168  -2.560 1.00 . A A . 403 ILE HG23 1 1 
        2  3109 1 1  79 ILE N    N -10.908 24.010  -2.630 1.00 . A A . 403 ILE N    1 1 
        2  3110 1 1  79 ILE O    O -12.442 25.114  -4.731 1.00 . A A . 403 ILE O    1 1 
        2  3111 1 1  80 ARG C    C -14.878 28.274  -3.743 1.00 . A A . 404 ARG C    1 1 
        2  3112 1 1  80 ARG CA   C -14.512 26.819  -4.017 1.00 . A A . 404 ARG CA   1 1 
        2  3113 1 1  80 ARG CB   C -15.695 25.894  -3.727 1.00 . A A . 404 ARG CB   1 1 
        2  3114 1 1  80 ARG CD   C -17.725 24.716  -4.590 1.00 . A A . 404 ARG CD   1 1 
        2  3115 1 1  80 ARG CG   C -16.719 25.825  -4.847 1.00 . A A . 404 ARG CG   1 1 
        2  3116 1 1  80 ARG CZ   C -18.515 23.505  -6.588 1.00 . A A . 404 ARG CZ   1 1 
        2  3117 1 1  80 ARG H    H -13.342 26.782  -2.259 1.00 . A A . 404 ARG H    1 1 
        2  3118 1 1  80 ARG HA   H -14.218 26.715  -5.051 1.00 . A A . 404 ARG HA   1 1 
        2  3119 1 1  80 ARG HB2  H -15.320 24.897  -3.551 1.00 . A A . 404 ARG HB2  1 1 
        2  3120 1 1  80 ARG HB3  H -16.195 26.242  -2.834 1.00 . A A . 404 ARG HB3  1 1 
        2  3121 1 1  80 ARG HD2  H -17.190 23.799  -4.402 1.00 . A A . 404 ARG HD2  1 1 
        2  3122 1 1  80 ARG HD3  H -18.310 24.975  -3.719 1.00 . A A . 404 ARG HD3  1 1 
        2  3123 1 1  80 ARG HE   H -19.386 25.142  -5.817 1.00 . A A . 404 ARG HE   1 1 
        2  3124 1 1  80 ARG HG2  H -17.241 26.769  -4.907 1.00 . A A . 404 ARG HG2  1 1 
        2  3125 1 1  80 ARG HG3  H -16.209 25.630  -5.779 1.00 . A A . 404 ARG HG3  1 1 
        2  3126 1 1  80 ARG HH11 H -16.745 22.845  -5.844 1.00 . A A . 404 ARG HH11 1 1 
        2  3127 1 1  80 ARG HH12 H -17.365 21.936  -7.190 1.00 . A A . 404 ARG HH12 1 1 
        2  3128 1 1  80 ARG HH21 H -20.226 23.955  -7.582 1.00 . A A . 404 ARG HH21 1 1 
        2  3129 1 1  80 ARG HH22 H -19.366 22.567  -8.183 1.00 . A A . 404 ARG HH22 1 1 
        2  3130 1 1  80 ARG N    N -13.384 26.446  -3.183 1.00 . A A . 404 ARG N    1 1 
        2  3131 1 1  80 ARG NE   N -18.629 24.510  -5.721 1.00 . A A . 404 ARG NE   1 1 
        2  3132 1 1  80 ARG NH1  N -17.458 22.698  -6.535 1.00 . A A . 404 ARG NH1  1 1 
        2  3133 1 1  80 ARG NH2  N -19.441 23.331  -7.527 1.00 . A A . 404 ARG NH2  1 1 
        2  3134 1 1  80 ARG O    O -14.954 28.688  -2.586 1.00 . A A . 404 ARG O    1 1 
        2  3135 1 1  81 LYS C    C -16.836 30.756  -4.606 1.00 . A A . 405 LYS C    1 1 
        2  3136 1 1  81 LYS CA   C -15.339 30.478  -4.642 1.00 . A A . 405 LYS CA   1 1 
        2  3137 1 1  81 LYS CB   C -14.680 31.270  -5.775 1.00 . A A . 405 LYS CB   1 1 
        2  3138 1 1  81 LYS CD   C -12.523 31.903  -6.930 1.00 . A A . 405 LYS CD   1 1 
        2  3139 1 1  81 LYS CE   C -12.456 33.331  -6.415 1.00 . A A . 405 LYS CE   1 1 
        2  3140 1 1  81 LYS CG   C -13.197 30.974  -5.930 1.00 . A A . 405 LYS CG   1 1 
        2  3141 1 1  81 LYS H    H -15.058 28.664  -5.696 1.00 . A A . 405 LYS H    1 1 
        2  3142 1 1  81 LYS HA   H -14.907 30.790  -3.703 1.00 . A A . 405 LYS HA   1 1 
        2  3143 1 1  81 LYS HB2  H -15.175 31.028  -6.705 1.00 . A A . 405 LYS HB2  1 1 
        2  3144 1 1  81 LYS HB3  H -14.798 32.325  -5.577 1.00 . A A . 405 LYS HB3  1 1 
        2  3145 1 1  81 LYS HD2  H -11.519 31.550  -7.113 1.00 . A A . 405 LYS HD2  1 1 
        2  3146 1 1  81 LYS HD3  H -13.084 31.889  -7.853 1.00 . A A . 405 LYS HD3  1 1 
        2  3147 1 1  81 LYS HE2  H -13.450 33.753  -6.432 1.00 . A A . 405 LYS HE2  1 1 
        2  3148 1 1  81 LYS HE3  H -12.090 33.317  -5.398 1.00 . A A . 405 LYS HE3  1 1 
        2  3149 1 1  81 LYS HG2  H -12.716 31.090  -4.971 1.00 . A A . 405 LYS HG2  1 1 
        2  3150 1 1  81 LYS HG3  H -13.080 29.954  -6.269 1.00 . A A . 405 LYS HG3  1 1 
        2  3151 1 1  81 LYS HZ1  H -10.589 33.805  -7.221 1.00 . A A . 405 LYS HZ1  1 1 
        2  3152 1 1  81 LYS HZ2  H -11.542 35.154  -6.871 1.00 . A A . 405 LYS HZ2  1 1 
        2  3153 1 1  81 LYS HZ3  H -11.889 34.204  -8.233 1.00 . A A . 405 LYS HZ3  1 1 
        2  3154 1 1  81 LYS N    N -15.077 29.053  -4.797 1.00 . A A . 405 LYS N    1 1 
        2  3155 1 1  81 LYS NZ   N -11.557 34.181  -7.242 1.00 . A A . 405 LYS NZ   1 1 
        2  3156 1 1  81 LYS O    O -17.609 30.155  -5.354 1.00 . A A . 405 LYS O    1 1 
        2  3157 1 1  82 GLU C    C -19.084 32.969  -4.698 1.00 . A A . 406 GLU C    1 1 
        2  3158 1 1  82 GLU CA   C -18.641 32.022  -3.584 1.00 . A A . 406 GLU CA   1 1 
        2  3159 1 1  82 GLU CB   C -18.878 32.660  -2.213 1.00 . A A . 406 GLU CB   1 1 
        2  3160 1 1  82 GLU CD   C -19.864 30.662  -1.013 1.00 . A A . 406 GLU CD   1 1 
        2  3161 1 1  82 GLU CG   C -18.744 31.682  -1.055 1.00 . A A . 406 GLU CG   1 1 
        2  3162 1 1  82 GLU H    H -16.571 32.109  -3.166 1.00 . A A . 406 GLU H    1 1 
        2  3163 1 1  82 GLU HA   H -19.221 31.113  -3.651 1.00 . A A . 406 GLU HA   1 1 
        2  3164 1 1  82 GLU HB2  H -18.161 33.453  -2.070 1.00 . A A . 406 GLU HB2  1 1 
        2  3165 1 1  82 GLU HB3  H -19.874 33.077  -2.190 1.00 . A A . 406 GLU HB3  1 1 
        2  3166 1 1  82 GLU HG2  H -17.805 31.158  -1.151 1.00 . A A . 406 GLU HG2  1 1 
        2  3167 1 1  82 GLU HG3  H -18.749 32.239  -0.129 1.00 . A A . 406 GLU HG3  1 1 
        2  3168 1 1  82 GLU N    N -17.237 31.665  -3.731 1.00 . A A . 406 GLU N    1 1 
        2  3169 1 1  82 GLU O    O -18.292 33.779  -5.191 1.00 . A A . 406 GLU O    1 1 
        2  3170 1 1  82 GLU OE1  O -19.831 29.701  -1.808 1.00 . A A . 406 GLU OE1  1 1 
        2  3171 1 1  82 GLU OE2  O -20.785 30.818  -0.183 1.00 . A A . 406 GLU OE2  1 1 
        2  3172 1 1  83 PRO C    C -20.948 35.176  -5.819 1.00 . A A . 407 PRO C    1 1 
        2  3173 1 1  83 PRO CA   C -20.916 33.695  -6.187 1.00 . A A . 407 PRO CA   1 1 
        2  3174 1 1  83 PRO CB   C -22.346 33.163  -6.359 1.00 . A A . 407 PRO CB   1 1 
        2  3175 1 1  83 PRO CD   C -21.340 31.900  -4.602 1.00 . A A . 407 PRO CD   1 1 
        2  3176 1 1  83 PRO CG   C -22.349 31.824  -5.709 1.00 . A A . 407 PRO CG   1 1 
        2  3177 1 1  83 PRO HA   H -20.371 33.570  -7.111 1.00 . A A . 407 PRO HA   1 1 
        2  3178 1 1  83 PRO HB2  H -23.042 33.836  -5.879 1.00 . A A . 407 PRO HB2  1 1 
        2  3179 1 1  83 PRO HB3  H -22.579 33.089  -7.411 1.00 . A A . 407 PRO HB3  1 1 
        2  3180 1 1  83 PRO HD2  H -21.798 32.267  -3.696 1.00 . A A . 407 PRO HD2  1 1 
        2  3181 1 1  83 PRO HD3  H -20.887 30.933  -4.434 1.00 . A A . 407 PRO HD3  1 1 
        2  3182 1 1  83 PRO HG2  H -23.330 31.613  -5.310 1.00 . A A . 407 PRO HG2  1 1 
        2  3183 1 1  83 PRO HG3  H -22.064 31.066  -6.423 1.00 . A A . 407 PRO HG3  1 1 
        2  3184 1 1  83 PRO N    N -20.353 32.859  -5.122 1.00 . A A . 407 PRO N    1 1 
        2  3185 1 1  83 PRO O    O -21.412 35.552  -4.739 1.00 . A A . 407 PRO O    1 1 
        2  3186 1 1  84 GLY C    C -19.250 37.985  -5.843 1.00 . A A . 408 GLY C    1 1 
        2  3187 1 1  84 GLY CA   C -20.491 37.443  -6.518 1.00 . A A . 408 GLY CA   1 1 
        2  3188 1 1  84 GLY H    H -20.032 35.642  -7.534 1.00 . A A . 408 GLY H    1 1 
        2  3189 1 1  84 GLY HA2  H -20.603 37.925  -7.478 1.00 . A A . 408 GLY HA2  1 1 
        2  3190 1 1  84 GLY HA3  H -21.351 37.679  -5.908 1.00 . A A . 408 GLY HA3  1 1 
        2  3191 1 1  84 GLY N    N -20.442 36.008  -6.717 1.00 . A A . 408 GLY N    1 1 
        2  3192 1 1  84 GLY O    O -19.084 39.199  -5.715 1.00 . A A . 408 GLY O    1 1 
        2  3193 1 1  85 GLN C    C -15.908 37.045  -5.442 1.00 . A A . 409 GLN C    1 1 
        2  3194 1 1  85 GLN CA   C -17.165 37.499  -4.709 1.00 . A A . 409 GLN CA   1 1 
        2  3195 1 1  85 GLN CB   C -17.184 36.943  -3.289 1.00 . A A . 409 GLN CB   1 1 
        2  3196 1 1  85 GLN CD   C -15.849 38.719  -2.041 1.00 . A A . 409 GLN CD   1 1 
        2  3197 1 1  85 GLN CG   C -17.190 38.017  -2.207 1.00 . A A . 409 GLN CG   1 1 
        2  3198 1 1  85 GLN H    H -18.532 36.140  -5.583 1.00 . A A . 409 GLN H    1 1 
        2  3199 1 1  85 GLN HA   H -17.163 38.577  -4.659 1.00 . A A . 409 GLN HA   1 1 
        2  3200 1 1  85 GLN HB2  H -18.069 36.335  -3.166 1.00 . A A . 409 GLN HB2  1 1 
        2  3201 1 1  85 GLN HB3  H -16.311 36.323  -3.146 1.00 . A A . 409 GLN HB3  1 1 
        2  3202 1 1  85 GLN HE21 H -16.223 39.004  -0.110 1.00 . A A . 409 GLN HE21 1 1 
        2  3203 1 1  85 GLN HE22 H -14.713 39.624  -0.692 1.00 . A A . 409 GLN HE22 1 1 
        2  3204 1 1  85 GLN HG2  H -17.932 38.758  -2.460 1.00 . A A . 409 GLN HG2  1 1 
        2  3205 1 1  85 GLN HG3  H -17.456 37.553  -1.267 1.00 . A A . 409 GLN HG3  1 1 
        2  3206 1 1  85 GLN N    N -18.369 37.093  -5.417 1.00 . A A . 409 GLN N    1 1 
        2  3207 1 1  85 GLN NE2  N -15.563 39.159  -0.828 1.00 . A A . 409 GLN NE2  1 1 
        2  3208 1 1  85 GLN O    O -15.775 35.882  -5.826 1.00 . A A . 409 GLN O    1 1 
        2  3209 1 1  85 GLN OE1  O -15.073 38.858  -2.988 1.00 . A A . 409 GLN OE1  1 1 
        2  3210 1 1  86 ARG C    C -12.641 37.269  -5.378 1.00 . A A . 410 ARG C    1 1 
        2  3211 1 1  86 ARG CA   C -13.745 37.714  -6.338 1.00 . A A . 410 ARG CA   1 1 
        2  3212 1 1  86 ARG CB   C -13.300 38.973  -7.089 1.00 . A A . 410 ARG CB   1 1 
        2  3213 1 1  86 ARG CD   C -12.727 41.424  -6.950 1.00 . A A . 410 ARG CD   1 1 
        2  3214 1 1  86 ARG CG   C -13.140 40.183  -6.182 1.00 . A A . 410 ARG CG   1 1 
        2  3215 1 1  86 ARG CZ   C -12.337 43.821  -6.473 1.00 . A A . 410 ARG CZ   1 1 
        2  3216 1 1  86 ARG H    H -15.159 38.882  -5.284 1.00 . A A . 410 ARG H    1 1 
        2  3217 1 1  86 ARG HA   H -13.926 36.926  -7.052 1.00 . A A . 410 ARG HA   1 1 
        2  3218 1 1  86 ARG HB2  H -12.352 38.780  -7.569 1.00 . A A . 410 ARG HB2  1 1 
        2  3219 1 1  86 ARG HB3  H -14.036 39.209  -7.843 1.00 . A A . 410 ARG HB3  1 1 
        2  3220 1 1  86 ARG HD2  H -11.773 41.242  -7.422 1.00 . A A . 410 ARG HD2  1 1 
        2  3221 1 1  86 ARG HD3  H -13.472 41.631  -7.705 1.00 . A A . 410 ARG HD3  1 1 
        2  3222 1 1  86 ARG HE   H -12.759 42.428  -5.097 1.00 . A A . 410 ARG HE   1 1 
        2  3223 1 1  86 ARG HG2  H -14.081 40.378  -5.689 1.00 . A A . 410 ARG HG2  1 1 
        2  3224 1 1  86 ARG HG3  H -12.385 39.963  -5.440 1.00 . A A . 410 ARG HG3  1 1 
        2  3225 1 1  86 ARG HH11 H -12.202 43.331  -8.437 1.00 . A A . 410 ARG HH11 1 1 
        2  3226 1 1  86 ARG HH12 H -11.944 45.013  -8.069 1.00 . A A . 410 ARG HH12 1 1 
        2  3227 1 1  86 ARG HH21 H -12.401 44.615  -4.606 1.00 . A A . 410 ARG HH21 1 1 
        2  3228 1 1  86 ARG HH22 H -12.065 45.748  -5.880 1.00 . A A . 410 ARG HH22 1 1 
        2  3229 1 1  86 ARG N    N -14.990 37.977  -5.630 1.00 . A A . 410 ARG N    1 1 
        2  3230 1 1  86 ARG NE   N -12.612 42.584  -6.064 1.00 . A A . 410 ARG NE   1 1 
        2  3231 1 1  86 ARG NH1  N -12.142 44.074  -7.760 1.00 . A A . 410 ARG NH1  1 1 
        2  3232 1 1  86 ARG NH2  N -12.257 44.805  -5.582 1.00 . A A . 410 ARG NH2  1 1 
        2  3233 1 1  86 ARG O    O -11.717 36.557  -5.773 1.00 . A A . 410 ARG O    1 1 
        2  3234 1 1  87 LEU C    C -12.190 36.534  -2.003 1.00 . A A . 411 LEU C    1 1 
        2  3235 1 1  87 LEU CA   C -11.696 37.428  -3.137 1.00 . A A . 411 LEU CA   1 1 
        2  3236 1 1  87 LEU CB   C -11.180 38.755  -2.569 1.00 . A A . 411 LEU CB   1 1 
        2  3237 1 1  87 LEU CD1  C -10.131 41.002  -2.926 1.00 . A A . 411 LEU CD1  1 1 
        2  3238 1 1  87 LEU CD2  C  -9.322 39.029  -4.232 1.00 . A A . 411 LEU CD2  1 1 
        2  3239 1 1  87 LEU CG   C -10.530 39.693  -3.587 1.00 . A A . 411 LEU CG   1 1 
        2  3240 1 1  87 LEU H    H -13.562 38.159  -3.838 1.00 . A A . 411 LEU H    1 1 
        2  3241 1 1  87 LEU HA   H -10.885 36.927  -3.645 1.00 . A A . 411 LEU HA   1 1 
        2  3242 1 1  87 LEU HB2  H -12.012 39.273  -2.113 1.00 . A A . 411 LEU HB2  1 1 
        2  3243 1 1  87 LEU HB3  H -10.453 38.535  -1.801 1.00 . A A . 411 LEU HB3  1 1 
        2  3244 1 1  87 LEU HD11 H  -9.407 40.806  -2.148 1.00 . A A . 411 LEU HD11 1 1 
        2  3245 1 1  87 LEU HD12 H -11.005 41.467  -2.495 1.00 . A A . 411 LEU HD12 1 1 
        2  3246 1 1  87 LEU HD13 H  -9.699 41.661  -3.664 1.00 . A A . 411 LEU HD13 1 1 
        2  3247 1 1  87 LEU HD21 H  -8.613 38.749  -3.466 1.00 . A A . 411 LEU HD21 1 1 
        2  3248 1 1  87 LEU HD22 H  -8.856 39.720  -4.918 1.00 . A A . 411 LEU HD22 1 1 
        2  3249 1 1  87 LEU HD23 H  -9.641 38.147  -4.769 1.00 . A A . 411 LEU HD23 1 1 
        2  3250 1 1  87 LEU HG   H -11.245 39.919  -4.367 1.00 . A A . 411 LEU HG   1 1 
        2  3251 1 1  87 LEU N    N -12.749 37.678  -4.119 1.00 . A A . 411 LEU N    1 1 
        2  3252 1 1  87 LEU O    O -11.605 36.509  -0.918 1.00 . A A . 411 LEU O    1 1 
        2  3253 1 1  88 LEU C    C -13.571 33.455  -1.632 1.00 . A A . 412 LEU C    1 1 
        2  3254 1 1  88 LEU CA   C -13.825 34.909  -1.249 1.00 . A A . 412 LEU CA   1 1 
        2  3255 1 1  88 LEU CB   C -15.331 35.175  -1.116 1.00 . A A . 412 LEU CB   1 1 
        2  3256 1 1  88 LEU CD1  C -16.017 33.235   0.353 1.00 . A A . 412 LEU CD1  1 1 
        2  3257 1 1  88 LEU CD2  C -15.285 35.390   1.386 1.00 . A A . 412 LEU CD2  1 1 
        2  3258 1 1  88 LEU CG   C -15.994 34.748   0.203 1.00 . A A . 412 LEU CG   1 1 
        2  3259 1 1  88 LEU H    H -13.668 35.833  -3.144 1.00 . A A . 412 LEU H    1 1 
        2  3260 1 1  88 LEU HA   H -13.341 35.118  -0.306 1.00 . A A . 412 LEU HA   1 1 
        2  3261 1 1  88 LEU HB2  H -15.494 36.234  -1.243 1.00 . A A . 412 LEU HB2  1 1 
        2  3262 1 1  88 LEU HB3  H -15.830 34.658  -1.922 1.00 . A A . 412 LEU HB3  1 1 
        2  3263 1 1  88 LEU HD11 H -16.495 32.795  -0.509 1.00 . A A . 412 LEU HD11 1 1 
        2  3264 1 1  88 LEU HD12 H -16.567 32.971   1.243 1.00 . A A . 412 LEU HD12 1 1 
        2  3265 1 1  88 LEU HD13 H -15.004 32.867   0.433 1.00 . A A . 412 LEU HD13 1 1 
        2  3266 1 1  88 LEU HD21 H -15.330 36.464   1.293 1.00 . A A . 412 LEU HD21 1 1 
        2  3267 1 1  88 LEU HD22 H -14.253 35.073   1.402 1.00 . A A . 412 LEU HD22 1 1 
        2  3268 1 1  88 LEU HD23 H -15.768 35.087   2.304 1.00 . A A . 412 LEU HD23 1 1 
        2  3269 1 1  88 LEU HG   H -17.018 35.094   0.206 1.00 . A A . 412 LEU HG   1 1 
        2  3270 1 1  88 LEU N    N -13.257 35.793  -2.257 1.00 . A A . 412 LEU N    1 1 
        2  3271 1 1  88 LEU O    O -13.872 33.040  -2.752 1.00 . A A . 412 LEU O    1 1 
        2  3272 1 1  89 PHE C    C -13.332 30.477   0.245 1.00 . A A . 413 PHE C    1 1 
        2  3273 1 1  89 PHE CA   C -12.759 31.279  -0.919 1.00 . A A . 413 PHE CA   1 1 
        2  3274 1 1  89 PHE CB   C -11.256 31.001  -1.039 1.00 . A A . 413 PHE CB   1 1 
        2  3275 1 1  89 PHE CD1  C -10.462 31.273  -3.403 1.00 . A A . 413 PHE CD1  1 1 
        2  3276 1 1  89 PHE CD2  C  -9.992 33.012  -1.844 1.00 . A A . 413 PHE CD2  1 1 
        2  3277 1 1  89 PHE CE1  C  -9.815 31.983  -4.394 1.00 . A A . 413 PHE CE1  1 1 
        2  3278 1 1  89 PHE CE2  C  -9.343 33.726  -2.832 1.00 . A A . 413 PHE CE2  1 1 
        2  3279 1 1  89 PHE CG   C -10.559 31.779  -2.119 1.00 . A A . 413 PHE CG   1 1 
        2  3280 1 1  89 PHE CZ   C  -9.255 33.211  -4.108 1.00 . A A . 413 PHE CZ   1 1 
        2  3281 1 1  89 PHE H    H -12.757 33.096   0.158 1.00 . A A . 413 PHE H    1 1 
        2  3282 1 1  89 PHE HA   H -13.253 30.984  -1.833 1.00 . A A . 413 PHE HA   1 1 
        2  3283 1 1  89 PHE HB2  H -10.780 31.245  -0.103 1.00 . A A . 413 PHE HB2  1 1 
        2  3284 1 1  89 PHE HB3  H -11.111 29.950  -1.243 1.00 . A A . 413 PHE HB3  1 1 
        2  3285 1 1  89 PHE HD1  H -10.900 30.311  -3.627 1.00 . A A . 413 PHE HD1  1 1 
        2  3286 1 1  89 PHE HD2  H -10.061 33.415  -0.846 1.00 . A A . 413 PHE HD2  1 1 
        2  3287 1 1  89 PHE HE1  H  -9.747 31.577  -5.392 1.00 . A A . 413 PHE HE1  1 1 
        2  3288 1 1  89 PHE HE2  H  -8.905 34.687  -2.604 1.00 . A A . 413 PHE HE2  1 1 
        2  3289 1 1  89 PHE HZ   H  -8.748 33.768  -4.882 1.00 . A A . 413 PHE HZ   1 1 
        2  3290 1 1  89 PHE N    N -13.007 32.695  -0.704 1.00 . A A . 413 PHE N    1 1 
        2  3291 1 1  89 PHE O    O -13.193 30.872   1.403 1.00 . A A . 413 PHE O    1 1 
        2  3292 1 1  90 ARG C    C -14.013 27.097   0.835 1.00 . A A . 414 ARG C    1 1 
        2  3293 1 1  90 ARG CA   C -14.552 28.514   0.972 1.00 . A A . 414 ARG CA   1 1 
        2  3294 1 1  90 ARG CB   C -16.083 28.508   0.879 1.00 . A A . 414 ARG CB   1 1 
        2  3295 1 1  90 ARG CD   C -18.275 27.978   2.006 1.00 . A A . 414 ARG CD   1 1 
        2  3296 1 1  90 ARG CG   C -16.758 27.869   2.081 1.00 . A A . 414 ARG CG   1 1 
        2  3297 1 1  90 ARG CZ   C -20.104 26.911   0.730 1.00 . A A . 414 ARG CZ   1 1 
        2  3298 1 1  90 ARG H    H -14.097 29.118  -1.006 1.00 . A A . 414 ARG H    1 1 
        2  3299 1 1  90 ARG HA   H -14.257 28.909   1.932 1.00 . A A . 414 ARG HA   1 1 
        2  3300 1 1  90 ARG HB2  H -16.431 29.527   0.799 1.00 . A A . 414 ARG HB2  1 1 
        2  3301 1 1  90 ARG HB3  H -16.379 27.964  -0.006 1.00 . A A . 414 ARG HB3  1 1 
        2  3302 1 1  90 ARG HD2  H -18.670 28.000   3.011 1.00 . A A . 414 ARG HD2  1 1 
        2  3303 1 1  90 ARG HD3  H -18.530 28.901   1.504 1.00 . A A . 414 ARG HD3  1 1 
        2  3304 1 1  90 ARG HE   H -18.384 26.019   1.245 1.00 . A A . 414 ARG HE   1 1 
        2  3305 1 1  90 ARG HG2  H -16.485 26.825   2.120 1.00 . A A . 414 ARG HG2  1 1 
        2  3306 1 1  90 ARG HG3  H -16.413 28.365   2.976 1.00 . A A . 414 ARG HG3  1 1 
        2  3307 1 1  90 ARG HH11 H -20.378 28.890   1.085 1.00 . A A . 414 ARG HH11 1 1 
        2  3308 1 1  90 ARG HH12 H -21.696 28.097   0.287 1.00 . A A . 414 ARG HH12 1 1 
        2  3309 1 1  90 ARG HH21 H -20.132 24.948   0.196 1.00 . A A . 414 ARG HH21 1 1 
        2  3310 1 1  90 ARG HH22 H -21.549 25.858  -0.229 1.00 . A A . 414 ARG HH22 1 1 
        2  3311 1 1  90 ARG N    N -13.986 29.368  -0.061 1.00 . A A . 414 ARG N    1 1 
        2  3312 1 1  90 ARG NE   N -18.888 26.861   1.284 1.00 . A A . 414 ARG NE   1 1 
        2  3313 1 1  90 ARG NH1  N -20.778 28.056   0.700 1.00 . A A . 414 ARG NH1  1 1 
        2  3314 1 1  90 ARG NH2  N -20.638 25.820   0.189 1.00 . A A . 414 ARG NH2  1 1 
        2  3315 1 1  90 ARG O    O -13.933 26.564  -0.273 1.00 . A A . 414 ARG O    1 1 
        2  3316 1 1  91 PHE C    C -14.418 24.201   1.908 1.00 . A A . 415 PHE C    1 1 
        2  3317 1 1  91 PHE CA   C -13.198 25.105   1.959 1.00 . A A . 415 PHE CA   1 1 
        2  3318 1 1  91 PHE CB   C -12.375 24.765   3.207 1.00 . A A . 415 PHE CB   1 1 
        2  3319 1 1  91 PHE CD1  C  -9.989 24.938   2.455 1.00 . A A . 415 PHE CD1  1 1 
        2  3320 1 1  91 PHE CD2  C -10.763 26.454   4.127 1.00 . A A . 415 PHE CD2  1 1 
        2  3321 1 1  91 PHE CE1  C  -8.733 25.513   2.511 1.00 . A A . 415 PHE CE1  1 1 
        2  3322 1 1  91 PHE CE2  C  -9.509 27.029   4.189 1.00 . A A . 415 PHE CE2  1 1 
        2  3323 1 1  91 PHE CG   C -11.017 25.403   3.259 1.00 . A A . 415 PHE CG   1 1 
        2  3324 1 1  91 PHE CZ   C  -8.493 26.559   3.379 1.00 . A A . 415 PHE CZ   1 1 
        2  3325 1 1  91 PHE H    H -13.615 27.008   2.795 1.00 . A A . 415 PHE H    1 1 
        2  3326 1 1  91 PHE HA   H -12.596 24.935   1.078 1.00 . A A . 415 PHE HA   1 1 
        2  3327 1 1  91 PHE HB2  H -12.918 25.083   4.080 1.00 . A A . 415 PHE HB2  1 1 
        2  3328 1 1  91 PHE HB3  H -12.240 23.694   3.251 1.00 . A A . 415 PHE HB3  1 1 
        2  3329 1 1  91 PHE HD1  H -10.176 24.120   1.774 1.00 . A A . 415 PHE HD1  1 1 
        2  3330 1 1  91 PHE HD2  H -11.556 26.822   4.761 1.00 . A A . 415 PHE HD2  1 1 
        2  3331 1 1  91 PHE HE1  H  -7.941 25.144   1.878 1.00 . A A . 415 PHE HE1  1 1 
        2  3332 1 1  91 PHE HE2  H  -9.324 27.848   4.869 1.00 . A A . 415 PHE HE2  1 1 
        2  3333 1 1  91 PHE HZ   H  -7.512 27.009   3.425 1.00 . A A . 415 PHE HZ   1 1 
        2  3334 1 1  91 PHE N    N -13.618 26.501   1.954 1.00 . A A . 415 PHE N    1 1 
        2  3335 1 1  91 PHE O    O -15.338 24.346   2.719 1.00 . A A . 415 PHE O    1 1 
        2  3336 1 1  92 MET C    C -15.399 21.238   1.872 1.00 . A A . 416 MET C    1 1 
        2  3337 1 1  92 MET CA   C -15.532 22.335   0.821 1.00 . A A . 416 MET CA   1 1 
        2  3338 1 1  92 MET CB   C -15.555 21.739  -0.597 1.00 . A A . 416 MET CB   1 1 
        2  3339 1 1  92 MET CE   C -18.340 18.618  -0.769 1.00 . A A . 416 MET CE   1 1 
        2  3340 1 1  92 MET CG   C -16.796 20.909  -0.921 1.00 . A A . 416 MET CG   1 1 
        2  3341 1 1  92 MET H    H -13.681 23.240   0.319 1.00 . A A . 416 MET H    1 1 
        2  3342 1 1  92 MET HA   H -16.453 22.873   0.994 1.00 . A A . 416 MET HA   1 1 
        2  3343 1 1  92 MET HB2  H -15.499 22.547  -1.311 1.00 . A A . 416 MET HB2  1 1 
        2  3344 1 1  92 MET HB3  H -14.687 21.107  -0.718 1.00 . A A . 416 MET HB3  1 1 
        2  3345 1 1  92 MET HE1  H -18.490 17.615  -0.390 1.00 . A A . 416 MET HE1  1 1 
        2  3346 1 1  92 MET HE2  H -18.331 18.598  -1.848 1.00 . A A . 416 MET HE2  1 1 
        2  3347 1 1  92 MET HE3  H -19.141 19.255  -0.428 1.00 . A A . 416 MET HE3  1 1 
        2  3348 1 1  92 MET HG2  H -17.665 21.440  -0.563 1.00 . A A . 416 MET HG2  1 1 
        2  3349 1 1  92 MET HG3  H -16.865 20.800  -1.995 1.00 . A A . 416 MET HG3  1 1 
        2  3350 1 1  92 MET N    N -14.431 23.281   0.954 1.00 . A A . 416 MET N    1 1 
        2  3351 1 1  92 MET O    O -16.376 20.856   2.515 1.00 . A A . 416 MET O    1 1 
        2  3352 1 1  92 MET SD   S -16.780 19.262  -0.173 1.00 . A A . 416 MET SD   1 1 
        2  3353 1 1  93 LYS C    C -13.552 20.278   4.390 1.00 . A A . 417 LYS C    1 1 
        2  3354 1 1  93 LYS CA   C -13.915 19.700   3.024 1.00 . A A . 417 LYS CA   1 1 
        2  3355 1 1  93 LYS CB   C -12.797 18.784   2.519 1.00 . A A . 417 LYS CB   1 1 
        2  3356 1 1  93 LYS CD   C -13.931 16.700   1.597 1.00 . A A . 417 LYS CD   1 1 
        2  3357 1 1  93 LYS CE   C -15.301 16.972   2.206 1.00 . A A . 417 LYS CE   1 1 
        2  3358 1 1  93 LYS CG   C -13.164 17.983   1.272 1.00 . A A . 417 LYS CG   1 1 
        2  3359 1 1  93 LYS H    H -13.436 21.130   1.545 1.00 . A A . 417 LYS H    1 1 
        2  3360 1 1  93 LYS HA   H -14.819 19.118   3.126 1.00 . A A . 417 LYS HA   1 1 
        2  3361 1 1  93 LYS HB2  H -11.935 19.390   2.287 1.00 . A A . 417 LYS HB2  1 1 
        2  3362 1 1  93 LYS HB3  H -12.538 18.089   3.303 1.00 . A A . 417 LYS HB3  1 1 
        2  3363 1 1  93 LYS HD2  H -14.064 16.137   0.686 1.00 . A A . 417 LYS HD2  1 1 
        2  3364 1 1  93 LYS HD3  H -13.349 16.116   2.296 1.00 . A A . 417 LYS HD3  1 1 
        2  3365 1 1  93 LYS HE2  H -15.166 17.473   3.152 1.00 . A A . 417 LYS HE2  1 1 
        2  3366 1 1  93 LYS HE3  H -15.857 17.613   1.537 1.00 . A A . 417 LYS HE3  1 1 
        2  3367 1 1  93 LYS HG2  H -13.780 18.600   0.635 1.00 . A A . 417 LYS HG2  1 1 
        2  3368 1 1  93 LYS HG3  H -12.256 17.724   0.749 1.00 . A A . 417 LYS HG3  1 1 
        2  3369 1 1  93 LYS HZ1  H -16.369 15.314   1.513 1.00 . A A . 417 LYS HZ1  1 1 
        2  3370 1 1  93 LYS HZ2  H -16.919 15.910   3.006 1.00 . A A . 417 LYS HZ2  1 1 
        2  3371 1 1  93 LYS HZ3  H -15.482 15.014   2.930 1.00 . A A . 417 LYS HZ3  1 1 
        2  3372 1 1  93 LYS N    N -14.179 20.758   2.060 1.00 . A A . 417 LYS N    1 1 
        2  3373 1 1  93 LYS NZ   N -16.071 15.718   2.429 1.00 . A A . 417 LYS NZ   1 1 
        2  3374 1 1  93 LYS O    O -13.387 21.488   4.543 1.00 . A A . 417 LYS O    1 1 
        2  3375 1 1  94 THR C    C -12.128 18.855   7.366 1.00 . A A . 418 THR C    1 1 
        2  3376 1 1  94 THR CA   C -13.158 19.803   6.744 1.00 . A A . 418 THR CA   1 1 
        2  3377 1 1  94 THR CB   C -14.467 19.799   7.576 1.00 . A A . 418 THR CB   1 1 
        2  3378 1 1  94 THR CG2  C -15.174 18.455   7.473 1.00 . A A . 418 THR CG2  1 1 
        2  3379 1 1  94 THR H    H -13.519 18.447   5.175 1.00 . A A . 418 THR H    1 1 
        2  3380 1 1  94 THR HA   H -12.760 20.807   6.731 1.00 . A A . 418 THR HA   1 1 
        2  3381 1 1  94 THR HB   H -15.124 20.560   7.180 1.00 . A A . 418 THR HB   1 1 
        2  3382 1 1  94 THR HG1  H -14.986 20.493   9.354 1.00 . A A . 418 THR HG1  1 1 
        2  3383 1 1  94 THR HG21 H -14.529 17.678   7.856 1.00 . A A . 418 THR HG21 1 1 
        2  3384 1 1  94 THR HG22 H -15.408 18.249   6.439 1.00 . A A . 418 THR HG22 1 1 
        2  3385 1 1  94 THR HG23 H -16.086 18.482   8.050 1.00 . A A . 418 THR HG23 1 1 
        2  3386 1 1  94 THR N    N -13.432 19.402   5.375 1.00 . A A . 418 THR N    1 1 
        2  3387 1 1  94 THR O    O -12.036 17.696   6.960 1.00 . A A . 418 THR O    1 1 
        2  3388 1 1  94 THR OG1  O -14.201 20.094   8.950 1.00 . A A . 418 THR OG1  1 1 
        2  3389 1 1  95 PRO C    C -10.979 17.278   9.708 1.00 . A A . 419 PRO C    1 1 
        2  3390 1 1  95 PRO CA   C -10.338 18.499   9.043 1.00 . A A . 419 PRO CA   1 1 
        2  3391 1 1  95 PRO CB   C  -9.762 19.443  10.103 1.00 . A A . 419 PRO CB   1 1 
        2  3392 1 1  95 PRO CD   C -11.272 20.737   8.785 1.00 . A A . 419 PRO CD   1 1 
        2  3393 1 1  95 PRO CG   C  -9.985 20.808   9.556 1.00 . A A . 419 PRO CG   1 1 
        2  3394 1 1  95 PRO HA   H  -9.548 18.169   8.385 1.00 . A A . 419 PRO HA   1 1 
        2  3395 1 1  95 PRO HB2  H -10.286 19.301  11.038 1.00 . A A . 419 PRO HB2  1 1 
        2  3396 1 1  95 PRO HB3  H  -8.710 19.238  10.237 1.00 . A A . 419 PRO HB3  1 1 
        2  3397 1 1  95 PRO HD2  H -12.110 20.960   9.428 1.00 . A A . 419 PRO HD2  1 1 
        2  3398 1 1  95 PRO HD3  H -11.248 21.415   7.945 1.00 . A A . 419 PRO HD3  1 1 
        2  3399 1 1  95 PRO HG2  H -10.070 21.518  10.365 1.00 . A A . 419 PRO HG2  1 1 
        2  3400 1 1  95 PRO HG3  H  -9.170 21.079   8.902 1.00 . A A . 419 PRO HG3  1 1 
        2  3401 1 1  95 PRO N    N -11.318 19.336   8.330 1.00 . A A . 419 PRO N    1 1 
        2  3402 1 1  95 PRO O    O -10.308 16.276   9.967 1.00 . A A . 419 PRO O    1 1 
        2  3403 1 1  96 ASP C    C -12.920 14.990   9.735 1.00 . A A . 420 ASP C    1 1 
        2  3404 1 1  96 ASP CA   C -13.035 16.264  10.571 1.00 . A A . 420 ASP CA   1 1 
        2  3405 1 1  96 ASP CB   C -14.508 16.653  10.725 1.00 . A A . 420 ASP CB   1 1 
        2  3406 1 1  96 ASP CG   C -15.346 15.559  11.368 1.00 . A A . 420 ASP CG   1 1 
        2  3407 1 1  96 ASP H    H -12.756 18.196   9.739 1.00 . A A . 420 ASP H    1 1 
        2  3408 1 1  96 ASP HA   H -12.616 16.079  11.549 1.00 . A A . 420 ASP HA   1 1 
        2  3409 1 1  96 ASP HB2  H -14.576 17.539  11.338 1.00 . A A . 420 ASP HB2  1 1 
        2  3410 1 1  96 ASP HB3  H -14.917 16.866   9.748 1.00 . A A . 420 ASP HB3  1 1 
        2  3411 1 1  96 ASP N    N -12.283 17.364   9.963 1.00 . A A . 420 ASP N    1 1 
        2  3412 1 1  96 ASP O    O -12.940 13.882  10.271 1.00 . A A . 420 ASP O    1 1 
        2  3413 1 1  96 ASP OD1  O -15.357 15.467  12.617 1.00 . A A . 420 ASP OD1  1 1 
        2  3414 1 1  96 ASP OD2  O -16.011 14.800  10.634 1.00 . A A . 420 ASP OD2  1 1 
        2  3415 1 1  97 GLU C    C -11.501 13.110   7.905 1.00 . A A . 421 GLU C    1 1 
        2  3416 1 1  97 GLU CA   C -12.644 14.036   7.499 1.00 . A A . 421 GLU CA   1 1 
        2  3417 1 1  97 GLU CB   C -12.392 14.555   6.083 1.00 . A A . 421 GLU CB   1 1 
        2  3418 1 1  97 GLU CD   C -14.767 14.602   5.244 1.00 . A A . 421 GLU CD   1 1 
        2  3419 1 1  97 GLU CG   C -13.520 15.404   5.525 1.00 . A A . 421 GLU CG   1 1 
        2  3420 1 1  97 GLU H    H -12.738 16.074   8.064 1.00 . A A . 421 GLU H    1 1 
        2  3421 1 1  97 GLU HA   H -13.572 13.484   7.515 1.00 . A A . 421 GLU HA   1 1 
        2  3422 1 1  97 GLU HB2  H -11.492 15.151   6.088 1.00 . A A . 421 GLU HB2  1 1 
        2  3423 1 1  97 GLU HB3  H -12.249 13.710   5.425 1.00 . A A . 421 GLU HB3  1 1 
        2  3424 1 1  97 GLU HG2  H -13.763 16.176   6.241 1.00 . A A . 421 GLU HG2  1 1 
        2  3425 1 1  97 GLU HG3  H -13.188 15.861   4.604 1.00 . A A . 421 GLU HG3  1 1 
        2  3426 1 1  97 GLU N    N -12.765 15.161   8.424 1.00 . A A . 421 GLU N    1 1 
        2  3427 1 1  97 GLU O    O -11.625 11.884   7.849 1.00 . A A . 421 GLU O    1 1 
        2  3428 1 1  97 GLU OE1  O -14.843 13.985   4.162 1.00 . A A . 421 GLU OE1  1 1 
        2  3429 1 1  97 GLU OE2  O -15.683 14.602   6.084 1.00 . A A . 421 GLU OE2  1 1 
        2  3430 1 1  98 ILE C    C  -9.458 12.135   9.961 1.00 . A A . 422 ILE C    1 1 
        2  3431 1 1  98 ILE CA   C  -9.208 12.954   8.701 1.00 . A A . 422 ILE CA   1 1 
        2  3432 1 1  98 ILE CB   C  -8.000 13.889   8.932 1.00 . A A . 422 ILE CB   1 1 
        2  3433 1 1  98 ILE CD1  C  -6.650 15.781   7.873 1.00 . A A . 422 ILE CD1  1 1 
        2  3434 1 1  98 ILE CG1  C  -7.753 14.758   7.693 1.00 . A A . 422 ILE CG1  1 1 
        2  3435 1 1  98 ILE CG2  C  -6.756 13.079   9.272 1.00 . A A . 422 ILE CG2  1 1 
        2  3436 1 1  98 ILE H    H -10.388 14.686   8.421 1.00 . A A . 422 ILE H    1 1 
        2  3437 1 1  98 ILE HA   H  -8.971 12.284   7.887 1.00 . A A . 422 ILE HA   1 1 
        2  3438 1 1  98 ILE HB   H  -8.223 14.529   9.772 1.00 . A A . 422 ILE HB   1 1 
        2  3439 1 1  98 ILE HD11 H  -6.538 16.356   6.965 1.00 . A A . 422 ILE HD11 1 1 
        2  3440 1 1  98 ILE HD12 H  -5.722 15.274   8.095 1.00 . A A . 422 ILE HD12 1 1 
        2  3441 1 1  98 ILE HD13 H  -6.902 16.442   8.689 1.00 . A A . 422 ILE HD13 1 1 
        2  3442 1 1  98 ILE HG12 H  -7.481 14.122   6.866 1.00 . A A . 422 ILE HG12 1 1 
        2  3443 1 1  98 ILE HG13 H  -8.662 15.290   7.448 1.00 . A A . 422 ILE HG13 1 1 
        2  3444 1 1  98 ILE HG21 H  -5.921 13.747   9.423 1.00 . A A . 422 ILE HG21 1 1 
        2  3445 1 1  98 ILE HG22 H  -6.533 12.403   8.460 1.00 . A A . 422 ILE HG22 1 1 
        2  3446 1 1  98 ILE HG23 H  -6.931 12.512  10.175 1.00 . A A . 422 ILE HG23 1 1 
        2  3447 1 1  98 ILE N    N -10.397 13.708   8.335 1.00 . A A . 422 ILE N    1 1 
        2  3448 1 1  98 ILE O    O  -9.125 10.951  10.020 1.00 . A A . 422 ILE O    1 1 
        2  3449 1 1  99 MET C    C -11.433 11.107  12.163 1.00 . A A . 423 MET C    1 1 
        2  3450 1 1  99 MET CA   C -10.303 12.129  12.242 1.00 . A A . 423 MET CA   1 1 
        2  3451 1 1  99 MET CB   C -10.613 13.186  13.305 1.00 . A A . 423 MET CB   1 1 
        2  3452 1 1  99 MET CE   C -11.093 12.894  17.437 1.00 . A A . 423 MET CE   1 1 
        2  3453 1 1  99 MET CG   C -10.741 12.617  14.709 1.00 . A A . 423 MET CG   1 1 
        2  3454 1 1  99 MET H    H -10.395 13.683  10.808 1.00 . A A . 423 MET H    1 1 
        2  3455 1 1  99 MET HA   H  -9.394 11.615  12.517 1.00 . A A . 423 MET HA   1 1 
        2  3456 1 1  99 MET HB2  H  -9.822 13.921  13.307 1.00 . A A . 423 MET HB2  1 1 
        2  3457 1 1  99 MET HB3  H -11.543 13.673  13.052 1.00 . A A . 423 MET HB3  1 1 
        2  3458 1 1  99 MET HE1  H -10.180 12.328  17.559 1.00 . A A . 423 MET HE1  1 1 
        2  3459 1 1  99 MET HE2  H -11.927 12.216  17.349 1.00 . A A . 423 MET HE2  1 1 
        2  3460 1 1  99 MET HE3  H -11.239 13.533  18.296 1.00 . A A . 423 MET HE3  1 1 
        2  3461 1 1  99 MET HG2  H -11.586 11.944  14.734 1.00 . A A . 423 MET HG2  1 1 
        2  3462 1 1  99 MET HG3  H  -9.840 12.070  14.944 1.00 . A A . 423 MET HG3  1 1 
        2  3463 1 1  99 MET N    N -10.078 12.766  10.951 1.00 . A A . 423 MET N    1 1 
        2  3464 1 1  99 MET O    O -11.403 10.089  12.850 1.00 . A A . 423 MET O    1 1 
        2  3465 1 1  99 MET SD   S -10.984 13.895  15.957 1.00 . A A . 423 MET SD   1 1 
        2  3466 1 1 100 SER C    C -13.059  9.145  10.517 1.00 . A A . 424 SER C    1 1 
        2  3467 1 1 100 SER CA   C -13.540 10.457  11.129 1.00 . A A . 424 SER CA   1 1 
        2  3468 1 1 100 SER CB   C -14.615 11.092  10.239 1.00 . A A . 424 SER CB   1 1 
        2  3469 1 1 100 SER H    H -12.407 12.222  10.811 1.00 . A A . 424 SER H    1 1 
        2  3470 1 1 100 SER HA   H -13.964 10.252  12.100 1.00 . A A . 424 SER HA   1 1 
        2  3471 1 1 100 SER HB2  H -14.949 12.016  10.686 1.00 . A A . 424 SER HB2  1 1 
        2  3472 1 1 100 SER HB3  H -14.197 11.297   9.264 1.00 . A A . 424 SER HB3  1 1 
        2  3473 1 1 100 SER HG   H -15.451  9.313  10.193 1.00 . A A . 424 SER HG   1 1 
        2  3474 1 1 100 SER N    N -12.422 11.376  11.315 1.00 . A A . 424 SER N    1 1 
        2  3475 1 1 100 SER O    O -13.659  8.091  10.736 1.00 . A A . 424 SER O    1 1 
        2  3476 1 1 100 SER OG   O -15.735 10.229  10.084 1.00 . A A . 424 SER OG   1 1 
        2  3477 1 1 101 GLY C    C -12.330  7.433   8.095 1.00 . A A . 425 GLY C    1 1 
        2  3478 1 1 101 GLY CA   C -11.414  8.034   9.138 1.00 . A A . 425 GLY CA   1 1 
        2  3479 1 1 101 GLY H    H -11.551 10.090   9.604 1.00 . A A . 425 GLY H    1 1 
        2  3480 1 1 101 GLY HA2  H -10.478  8.295   8.671 1.00 . A A . 425 GLY HA2  1 1 
        2  3481 1 1 101 GLY HA3  H -11.229  7.298   9.906 1.00 . A A . 425 GLY HA3  1 1 
        2  3482 1 1 101 GLY N    N -11.976  9.219   9.750 1.00 . A A . 425 GLY N    1 1 
        2  3483 1 1 101 GLY O    O -12.577  6.227   8.093 1.00 . A A . 425 GLY O    1 1 
        2  3484 1 1 102 ARG C    C -13.105  7.987   4.797 1.00 . A A . 426 ARG C    1 1 
        2  3485 1 1 102 ARG CA   C -13.745  7.824   6.166 1.00 . A A . 426 ARG CA   1 1 
        2  3486 1 1 102 ARG CB   C -15.078  8.585   6.254 1.00 . A A . 426 ARG CB   1 1 
        2  3487 1 1 102 ARG CD   C -15.110 10.640   4.775 1.00 . A A . 426 ARG CD   1 1 
        2  3488 1 1 102 ARG CG   C -14.951 10.104   6.192 1.00 . A A . 426 ARG CG   1 1 
        2  3489 1 1 102 ARG CZ   C -17.360 11.228   3.925 1.00 . A A . 426 ARG CZ   1 1 
        2  3490 1 1 102 ARG H    H -12.570  9.216   7.235 1.00 . A A . 426 ARG H    1 1 
        2  3491 1 1 102 ARG HA   H -13.933  6.773   6.333 1.00 . A A . 426 ARG HA   1 1 
        2  3492 1 1 102 ARG HB2  H -15.709  8.270   5.437 1.00 . A A . 426 ARG HB2  1 1 
        2  3493 1 1 102 ARG HB3  H -15.561  8.326   7.185 1.00 . A A . 426 ARG HB3  1 1 
        2  3494 1 1 102 ARG HD2  H -14.990 11.713   4.795 1.00 . A A . 426 ARG HD2  1 1 
        2  3495 1 1 102 ARG HD3  H -14.343 10.205   4.151 1.00 . A A . 426 ARG HD3  1 1 
        2  3496 1 1 102 ARG HE   H -16.617  9.363   4.039 1.00 . A A . 426 ARG HE   1 1 
        2  3497 1 1 102 ARG HG2  H -15.717 10.541   6.814 1.00 . A A . 426 ARG HG2  1 1 
        2  3498 1 1 102 ARG HG3  H -13.978 10.387   6.568 1.00 . A A . 426 ARG HG3  1 1 
        2  3499 1 1 102 ARG HH11 H -16.254 12.833   4.503 1.00 . A A . 426 ARG HH11 1 1 
        2  3500 1 1 102 ARG HH12 H -17.853 13.189   3.920 1.00 . A A . 426 ARG HH12 1 1 
        2  3501 1 1 102 ARG HH21 H -18.705  9.869   3.242 1.00 . A A . 426 ARG HH21 1 1 
        2  3502 1 1 102 ARG HH22 H -19.235 11.529   3.215 1.00 . A A . 426 ARG HH22 1 1 
        2  3503 1 1 102 ARG N    N -12.832  8.273   7.205 1.00 . A A . 426 ARG N    1 1 
        2  3504 1 1 102 ARG NE   N -16.422 10.320   4.212 1.00 . A A . 426 ARG NE   1 1 
        2  3505 1 1 102 ARG NH1  N -17.137 12.519   4.131 1.00 . A A . 426 ARG NH1  1 1 
        2  3506 1 1 102 ARG NH2  N -18.523 10.843   3.417 1.00 . A A . 426 ARG NH2  1 1 
        2  3507 1 1 102 ARG O    O -13.707  7.549   3.796 1.00 . A A . 426 ARG O    1 1 
        2  3508 1 1 102 ARG OXT  O -11.985  8.537   4.735 1.00 . A A . 426 ARG OXT  1 1 
        3  3509 1 1   1 GLY C    C   4.131 14.249   9.149 1.00 . A A . 325 GLY C    1 1 
        3  3510 1 1   1 GLY CA   C   3.908 14.174  10.647 1.00 . A A . 325 GLY CA   1 1 
        3  3511 1 1   1 GLY H1   H   5.889 13.960  11.264 1.00 . A A . 325 GLY H1   1 1 
        3  3512 1 1   1 GLY H2   H   5.113 12.495  10.924 1.00 . A A . 325 GLY H2   1 1 
        3  3513 1 1   1 GLY H3   H   4.756 13.329  12.355 1.00 . A A . 325 GLY H3   1 1 
        3  3514 1 1   1 GLY HA2  H   2.969 13.674  10.835 1.00 . A A . 325 GLY HA2  1 1 
        3  3515 1 1   1 GLY HA3  H   3.854 15.178  11.041 1.00 . A A . 325 GLY HA3  1 1 
        3  3516 1 1   1 GLY N    N   4.990 13.440  11.346 1.00 . A A . 325 GLY N    1 1 
        3  3517 1 1   1 GLY O    O   3.332 13.726   8.373 1.00 . A A . 325 GLY O    1 1 
        3  3518 1 1   2 SER C    C   6.083 13.728   6.770 1.00 . A A . 326 SER C    1 1 
        3  3519 1 1   2 SER CA   C   5.527 15.036   7.329 1.00 . A A . 326 SER CA   1 1 
        3  3520 1 1   2 SER CB   C   6.533 16.171   7.138 1.00 . A A . 326 SER CB   1 1 
        3  3521 1 1   2 SER H    H   5.831 15.276   9.409 1.00 . A A . 326 SER H    1 1 
        3  3522 1 1   2 SER HA   H   4.614 15.280   6.809 1.00 . A A . 326 SER HA   1 1 
        3  3523 1 1   2 SER HB2  H   7.470 15.900   7.601 1.00 . A A . 326 SER HB2  1 1 
        3  3524 1 1   2 SER HB3  H   6.687 16.342   6.083 1.00 . A A . 326 SER HB3  1 1 
        3  3525 1 1   2 SER HG   H   5.839 18.001   7.040 1.00 . A A . 326 SER HG   1 1 
        3  3526 1 1   2 SER N    N   5.216 14.891   8.741 1.00 . A A . 326 SER N    1 1 
        3  3527 1 1   2 SER O    O   6.828 13.021   7.446 1.00 . A A . 326 SER O    1 1 
        3  3528 1 1   2 SER OG   O   6.059 17.371   7.731 1.00 . A A . 326 SER OG   1 1 
        3  3529 1 1   3 HIS C    C   6.846 12.484   3.590 1.00 . A A . 327 HIS C    1 1 
        3  3530 1 1   3 HIS CA   C   6.167 12.170   4.913 1.00 . A A . 327 HIS CA   1 1 
        3  3531 1 1   3 HIS CB   C   5.014 11.182   4.703 1.00 . A A . 327 HIS CB   1 1 
        3  3532 1 1   3 HIS CD2  C   3.996 10.938   7.081 1.00 . A A . 327 HIS CD2  1 1 
        3  3533 1 1   3 HIS CE1  C   4.370  8.801   7.363 1.00 . A A . 327 HIS CE1  1 1 
        3  3534 1 1   3 HIS CG   C   4.601 10.478   5.958 1.00 . A A . 327 HIS CG   1 1 
        3  3535 1 1   3 HIS H    H   5.094 13.990   5.050 1.00 . A A . 327 HIS H    1 1 
        3  3536 1 1   3 HIS HA   H   6.896 11.719   5.570 1.00 . A A . 327 HIS HA   1 1 
        3  3537 1 1   3 HIS HB2  H   4.156 11.713   4.323 1.00 . A A . 327 HIS HB2  1 1 
        3  3538 1 1   3 HIS HB3  H   5.317 10.433   3.986 1.00 . A A . 327 HIS HB3  1 1 
        3  3539 1 1   3 HIS HD1  H   5.222  8.508   5.524 1.00 . A A . 327 HIS HD1  1 1 
        3  3540 1 1   3 HIS HD2  H   3.676 11.955   7.267 1.00 . A A . 327 HIS HD2  1 1 
        3  3541 1 1   3 HIS HE1  H   4.424  7.819   7.801 1.00 . A A . 327 HIS HE1  1 1 
        3  3542 1 1   3 HIS HE2  H   3.592  9.937   8.887 1.00 . A A . 327 HIS HE2  1 1 
        3  3543 1 1   3 HIS N    N   5.698 13.393   5.548 1.00 . A A . 327 HIS N    1 1 
        3  3544 1 1   3 HIS ND1  N   4.817  9.136   6.168 1.00 . A A . 327 HIS ND1  1 1 
        3  3545 1 1   3 HIS NE2  N   3.864  9.875   7.936 1.00 . A A . 327 HIS NE2  1 1 
        3  3546 1 1   3 HIS O    O   6.625 13.547   3.007 1.00 . A A . 327 HIS O    1 1 
        3  3547 1 1   4 MET C    C   7.831 10.953   0.769 1.00 . A A . 328 MET C    1 1 
        3  3548 1 1   4 MET CA   C   8.439 11.760   1.906 1.00 . A A . 328 MET CA   1 1 
        3  3549 1 1   4 MET CB   C   9.905 11.348   2.100 1.00 . A A . 328 MET CB   1 1 
        3  3550 1 1   4 MET CE   C  10.965 12.337   6.010 1.00 . A A . 328 MET CE   1 1 
        3  3551 1 1   4 MET CG   C  10.589 12.002   3.292 1.00 . A A . 328 MET CG   1 1 
        3  3552 1 1   4 MET H    H   7.767 10.712   3.623 1.00 . A A . 328 MET H    1 1 
        3  3553 1 1   4 MET HA   H   8.396 12.807   1.652 1.00 . A A . 328 MET HA   1 1 
        3  3554 1 1   4 MET HB2  H   9.949 10.276   2.236 1.00 . A A . 328 MET HB2  1 1 
        3  3555 1 1   4 MET HB3  H  10.459 11.609   1.211 1.00 . A A . 328 MET HB3  1 1 
        3  3556 1 1   4 MET HE1  H  10.649 13.363   5.880 1.00 . A A . 328 MET HE1  1 1 
        3  3557 1 1   4 MET HE2  H  12.025 12.259   5.820 1.00 . A A . 328 MET HE2  1 1 
        3  3558 1 1   4 MET HE3  H  10.759 12.023   7.022 1.00 . A A . 328 MET HE3  1 1 
        3  3559 1 1   4 MET HG2  H  11.657 11.881   3.191 1.00 . A A . 328 MET HG2  1 1 
        3  3560 1 1   4 MET HG3  H  10.348 13.054   3.295 1.00 . A A . 328 MET HG3  1 1 
        3  3561 1 1   4 MET N    N   7.671 11.559   3.128 1.00 . A A . 328 MET N    1 1 
        3  3562 1 1   4 MET O    O   7.662 11.451  -0.347 1.00 . A A . 328 MET O    1 1 
        3  3563 1 1   4 MET SD   S  10.075 11.287   4.865 1.00 . A A . 328 MET SD   1 1 
        3  3564 1 1   5 GLY C    C   5.429  8.942  -0.024 1.00 . A A . 329 GLY C    1 1 
        3  3565 1 1   5 GLY CA   C   6.934  8.825   0.064 1.00 . A A . 329 GLY CA   1 1 
        3  3566 1 1   5 GLY H    H   7.622  9.380   1.984 1.00 . A A . 329 GLY H    1 1 
        3  3567 1 1   5 GLY HA2  H   7.362  9.073  -0.896 1.00 . A A . 329 GLY HA2  1 1 
        3  3568 1 1   5 GLY HA3  H   7.193  7.806   0.312 1.00 . A A . 329 GLY HA3  1 1 
        3  3569 1 1   5 GLY N    N   7.493  9.706   1.067 1.00 . A A . 329 GLY N    1 1 
        3  3570 1 1   5 GLY O    O   4.703  8.041   0.395 1.00 . A A . 329 GLY O    1 1 
        3  3571 1 1   6 ARG C    C   3.338 11.369  -1.801 1.00 . A A . 330 ARG C    1 1 
        3  3572 1 1   6 ARG CA   C   3.539 10.290  -0.746 1.00 . A A . 330 ARG CA   1 1 
        3  3573 1 1   6 ARG CB   C   2.870 10.704   0.567 1.00 . A A . 330 ARG CB   1 1 
        3  3574 1 1   6 ARG CD   C   0.760 10.819   1.934 1.00 . A A . 330 ARG CD   1 1 
        3  3575 1 1   6 ARG CG   C   1.390 10.363   0.626 1.00 . A A . 330 ARG CG   1 1 
        3  3576 1 1   6 ARG CZ   C  -1.643 10.779   2.516 1.00 . A A . 330 ARG CZ   1 1 
        3  3577 1 1   6 ARG H    H   5.596 10.771  -0.805 1.00 . A A . 330 ARG H    1 1 
        3  3578 1 1   6 ARG HA   H   3.100  9.368  -1.096 1.00 . A A . 330 ARG HA   1 1 
        3  3579 1 1   6 ARG HB2  H   3.367 10.203   1.385 1.00 . A A . 330 ARG HB2  1 1 
        3  3580 1 1   6 ARG HB3  H   2.976 11.771   0.692 1.00 . A A . 330 ARG HB3  1 1 
        3  3581 1 1   6 ARG HD2  H   1.438 10.594   2.744 1.00 . A A . 330 ARG HD2  1 1 
        3  3582 1 1   6 ARG HD3  H   0.596 11.886   1.887 1.00 . A A . 330 ARG HD3  1 1 
        3  3583 1 1   6 ARG HE   H  -0.529  9.166   2.103 1.00 . A A . 330 ARG HE   1 1 
        3  3584 1 1   6 ARG HG2  H   0.885 10.852  -0.194 1.00 . A A . 330 ARG HG2  1 1 
        3  3585 1 1   6 ARG HG3  H   1.273  9.294   0.537 1.00 . A A . 330 ARG HG3  1 1 
        3  3586 1 1   6 ARG HH11 H  -0.838 12.635   2.492 1.00 . A A . 330 ARG HH11 1 1 
        3  3587 1 1   6 ARG HH12 H  -2.529 12.573   2.885 1.00 . A A . 330 ARG HH12 1 1 
        3  3588 1 1   6 ARG HH21 H  -2.739  9.072   2.648 1.00 . A A . 330 ARG HH21 1 1 
        3  3589 1 1   6 ARG HH22 H  -3.605 10.547   2.985 1.00 . A A . 330 ARG HH22 1 1 
        3  3590 1 1   6 ARG N    N   4.963 10.068  -0.546 1.00 . A A . 330 ARG N    1 1 
        3  3591 1 1   6 ARG NE   N  -0.516 10.152   2.182 1.00 . A A . 330 ARG NE   1 1 
        3  3592 1 1   6 ARG NH1  N  -1.666 12.101   2.643 1.00 . A A . 330 ARG NH1  1 1 
        3  3593 1 1   6 ARG NH2  N  -2.749 10.080   2.733 1.00 . A A . 330 ARG NH2  1 1 
        3  3594 1 1   6 ARG O    O   3.715 12.524  -1.597 1.00 . A A . 330 ARG O    1 1 
        3  3595 1 1   7 ILE C    C   1.338 12.758  -3.864 1.00 . A A . 331 ILE C    1 1 
        3  3596 1 1   7 ILE CA   C   2.593 11.910  -4.045 1.00 . A A . 331 ILE CA   1 1 
        3  3597 1 1   7 ILE CB   C   2.522 11.158  -5.394 1.00 . A A . 331 ILE CB   1 1 
        3  3598 1 1   7 ILE CD1  C   5.069 11.144  -5.640 1.00 . A A . 331 ILE CD1  1 1 
        3  3599 1 1   7 ILE CG1  C   3.792 10.325  -5.611 1.00 . A A . 331 ILE CG1  1 1 
        3  3600 1 1   7 ILE CG2  C   2.318 12.134  -6.547 1.00 . A A . 331 ILE CG2  1 1 
        3  3601 1 1   7 ILE H    H   2.452 10.059  -3.024 1.00 . A A . 331 ILE H    1 1 
        3  3602 1 1   7 ILE HA   H   3.452 12.565  -4.069 1.00 . A A . 331 ILE HA   1 1 
        3  3603 1 1   7 ILE HB   H   1.670 10.495  -5.365 1.00 . A A . 331 ILE HB   1 1 
        3  3604 1 1   7 ILE HD11 H   5.915 10.489  -5.789 1.00 . A A . 331 ILE HD11 1 1 
        3  3605 1 1   7 ILE HD12 H   5.180 11.670  -4.703 1.00 . A A . 331 ILE HD12 1 1 
        3  3606 1 1   7 ILE HD13 H   5.020 11.858  -6.449 1.00 . A A . 331 ILE HD13 1 1 
        3  3607 1 1   7 ILE HG12 H   3.881  9.606  -4.812 1.00 . A A . 331 ILE HG12 1 1 
        3  3608 1 1   7 ILE HG13 H   3.711  9.801  -6.553 1.00 . A A . 331 ILE HG13 1 1 
        3  3609 1 1   7 ILE HG21 H   1.376 12.649  -6.418 1.00 . A A . 331 ILE HG21 1 1 
        3  3610 1 1   7 ILE HG22 H   2.308 11.594  -7.481 1.00 . A A . 331 ILE HG22 1 1 
        3  3611 1 1   7 ILE HG23 H   3.124 12.854  -6.555 1.00 . A A . 331 ILE HG23 1 1 
        3  3612 1 1   7 ILE N    N   2.769 10.989  -2.932 1.00 . A A . 331 ILE N    1 1 
        3  3613 1 1   7 ILE O    O   0.220 12.242  -3.824 1.00 . A A . 331 ILE O    1 1 
        3  3614 1 1   8 ALA C    C   0.682 16.184  -4.550 1.00 . A A . 332 ALA C    1 1 
        3  3615 1 1   8 ALA CA   C   0.438 15.001  -3.625 1.00 . A A . 332 ALA CA   1 1 
        3  3616 1 1   8 ALA CB   C   0.279 15.468  -2.186 1.00 . A A . 332 ALA CB   1 1 
        3  3617 1 1   8 ALA H    H   2.458 14.400  -3.716 1.00 . A A . 332 ALA H    1 1 
        3  3618 1 1   8 ALA HA   H  -0.471 14.500  -3.924 1.00 . A A . 332 ALA HA   1 1 
        3  3619 1 1   8 ALA HB1  H   0.136 14.611  -1.542 1.00 . A A . 332 ALA HB1  1 1 
        3  3620 1 1   8 ALA HB2  H  -0.578 16.118  -2.113 1.00 . A A . 332 ALA HB2  1 1 
        3  3621 1 1   8 ALA HB3  H   1.166 16.005  -1.881 1.00 . A A . 332 ALA HB3  1 1 
        3  3622 1 1   8 ALA N    N   1.537 14.059  -3.735 1.00 . A A . 332 ALA N    1 1 
        3  3623 1 1   8 ALA O    O   1.705 16.861  -4.449 1.00 . A A . 332 ALA O    1 1 
        3  3624 1 1   9 ASP C    C  -0.532 18.839  -5.853 1.00 . A A . 333 ASP C    1 1 
        3  3625 1 1   9 ASP CA   C  -0.109 17.495  -6.440 1.00 . A A . 333 ASP CA   1 1 
        3  3626 1 1   9 ASP CB   C  -0.917 17.182  -7.704 1.00 . A A . 333 ASP CB   1 1 
        3  3627 1 1   9 ASP CG   C  -2.400 17.028  -7.440 1.00 . A A . 333 ASP CG   1 1 
        3  3628 1 1   9 ASP H    H  -1.058 15.862  -5.480 1.00 . A A . 333 ASP H    1 1 
        3  3629 1 1   9 ASP HA   H   0.936 17.555  -6.705 1.00 . A A . 333 ASP HA   1 1 
        3  3630 1 1   9 ASP HB2  H  -0.783 17.984  -8.413 1.00 . A A . 333 ASP HB2  1 1 
        3  3631 1 1   9 ASP HB3  H  -0.550 16.263  -8.138 1.00 . A A . 333 ASP HB3  1 1 
        3  3632 1 1   9 ASP N    N  -0.250 16.423  -5.460 1.00 . A A . 333 ASP N    1 1 
        3  3633 1 1   9 ASP O    O  -0.345 19.886  -6.475 1.00 . A A . 333 ASP O    1 1 
        3  3634 1 1   9 ASP OD1  O  -2.781 16.162  -6.622 1.00 . A A . 333 ASP OD1  1 1 
        3  3635 1 1   9 ASP OD2  O  -3.195 17.747  -8.072 1.00 . A A . 333 ASP OD2  1 1 
        3  3636 1 1  10 SER C    C  -0.261 20.435  -3.046 1.00 . A A . 334 SER C    1 1 
        3  3637 1 1  10 SER CA   C  -1.434 20.026  -3.938 1.00 . A A . 334 SER CA   1 1 
        3  3638 1 1  10 SER CB   C  -2.705 19.812  -3.109 1.00 . A A . 334 SER CB   1 1 
        3  3639 1 1  10 SER H    H  -1.298 17.942  -4.245 1.00 . A A . 334 SER H    1 1 
        3  3640 1 1  10 SER HA   H  -1.609 20.806  -4.666 1.00 . A A . 334 SER HA   1 1 
        3  3641 1 1  10 SER HB2  H  -2.530 19.032  -2.382 1.00 . A A . 334 SER HB2  1 1 
        3  3642 1 1  10 SER HB3  H  -2.961 20.730  -2.598 1.00 . A A . 334 SER HB3  1 1 
        3  3643 1 1  10 SER HG   H  -3.869 18.460  -3.948 1.00 . A A . 334 SER HG   1 1 
        3  3644 1 1  10 SER N    N  -1.100 18.808  -4.657 1.00 . A A . 334 SER N    1 1 
        3  3645 1 1  10 SER O    O  -0.035 19.847  -1.986 1.00 . A A . 334 SER O    1 1 
        3  3646 1 1  10 SER OG   O  -3.792 19.429  -3.940 1.00 . A A . 334 SER OG   1 1 
        3  3647 1 1  11 ARG C    C   1.413 22.739  -1.602 1.00 . A A . 335 ARG C    1 1 
        3  3648 1 1  11 ARG CA   C   1.715 21.838  -2.800 1.00 . A A . 335 ARG CA   1 1 
        3  3649 1 1  11 ARG CB   C   2.691 22.526  -3.763 1.00 . A A . 335 ARG CB   1 1 
        3  3650 1 1  11 ARG CD   C   2.607 21.192  -5.917 1.00 . A A . 335 ARG CD   1 1 
        3  3651 1 1  11 ARG CG   C   3.422 21.553  -4.683 1.00 . A A . 335 ARG CG   1 1 
        3  3652 1 1  11 ARG CZ   C   2.127 22.207  -8.121 1.00 . A A . 335 ARG CZ   1 1 
        3  3653 1 1  11 ARG H    H   0.229 21.906  -4.307 1.00 . A A . 335 ARG H    1 1 
        3  3654 1 1  11 ARG HA   H   2.182 20.938  -2.430 1.00 . A A . 335 ARG HA   1 1 
        3  3655 1 1  11 ARG HB2  H   2.143 23.227  -4.377 1.00 . A A . 335 ARG HB2  1 1 
        3  3656 1 1  11 ARG HB3  H   3.427 23.065  -3.187 1.00 . A A . 335 ARG HB3  1 1 
        3  3657 1 1  11 ARG HD2  H   2.845 20.180  -6.207 1.00 . A A . 335 ARG HD2  1 1 
        3  3658 1 1  11 ARG HD3  H   1.557 21.260  -5.674 1.00 . A A . 335 ARG HD3  1 1 
        3  3659 1 1  11 ARG HE   H   3.734 22.611  -6.989 1.00 . A A . 335 ARG HE   1 1 
        3  3660 1 1  11 ARG HG2  H   4.347 22.007  -5.003 1.00 . A A . 335 ARG HG2  1 1 
        3  3661 1 1  11 ARG HG3  H   3.637 20.651  -4.130 1.00 . A A . 335 ARG HG3  1 1 
        3  3662 1 1  11 ARG HH11 H   0.680 20.942  -7.457 1.00 . A A . 335 ARG HH11 1 1 
        3  3663 1 1  11 ARG HH12 H   0.394 21.641  -9.025 1.00 . A A . 335 ARG HH12 1 1 
        3  3664 1 1  11 ARG HH21 H   3.378 23.511  -9.053 1.00 . A A . 335 ARG HH21 1 1 
        3  3665 1 1  11 ARG HH22 H   1.945 23.085  -9.946 1.00 . A A . 335 ARG HH22 1 1 
        3  3666 1 1  11 ARG N    N   0.498 21.431  -3.494 1.00 . A A . 335 ARG N    1 1 
        3  3667 1 1  11 ARG NE   N   2.894 22.087  -7.037 1.00 . A A . 335 ARG NE   1 1 
        3  3668 1 1  11 ARG NH1  N   0.978 21.543  -8.208 1.00 . A A . 335 ARG NH1  1 1 
        3  3669 1 1  11 ARG NH2  N   2.511 23.000  -9.116 1.00 . A A . 335 ARG NH2  1 1 
        3  3670 1 1  11 ARG O    O   0.264 22.884  -1.201 1.00 . A A . 335 ARG O    1 1 
        3  3671 1 1  12 LEU C    C   1.466 25.274   0.261 1.00 . A A . 336 LEU C    1 1 
        3  3672 1 1  12 LEU CA   C   2.407 24.057   0.229 1.00 . A A . 336 LEU CA   1 1 
        3  3673 1 1  12 LEU CB   C   3.824 24.501   0.605 1.00 . A A . 336 LEU CB   1 1 
        3  3674 1 1  12 LEU CD1  C   3.913 23.683   2.971 1.00 . A A . 336 LEU CD1  1 1 
        3  3675 1 1  12 LEU CD2  C   5.378 25.577   2.246 1.00 . A A . 336 LEU CD2  1 1 
        3  3676 1 1  12 LEU CG   C   4.031 24.898   2.067 1.00 . A A . 336 LEU CG   1 1 
        3  3677 1 1  12 LEU H    H   3.303 23.376  -1.571 1.00 . A A . 336 LEU H    1 1 
        3  3678 1 1  12 LEU HA   H   2.067 23.341   0.960 1.00 . A A . 336 LEU HA   1 1 
        3  3679 1 1  12 LEU HB2  H   4.501 23.692   0.375 1.00 . A A . 336 LEU HB2  1 1 
        3  3680 1 1  12 LEU HB3  H   4.084 25.348  -0.012 1.00 . A A . 336 LEU HB3  1 1 
        3  3681 1 1  12 LEU HD11 H   4.639 22.940   2.675 1.00 . A A . 336 LEU HD11 1 1 
        3  3682 1 1  12 LEU HD12 H   2.920 23.269   2.887 1.00 . A A . 336 LEU HD12 1 1 
        3  3683 1 1  12 LEU HD13 H   4.096 23.978   3.993 1.00 . A A . 336 LEU HD13 1 1 
        3  3684 1 1  12 LEU HD21 H   6.166 24.897   1.961 1.00 . A A . 336 LEU HD21 1 1 
        3  3685 1 1  12 LEU HD22 H   5.504 25.861   3.281 1.00 . A A . 336 LEU HD22 1 1 
        3  3686 1 1  12 LEU HD23 H   5.419 26.458   1.624 1.00 . A A . 336 LEU HD23 1 1 
        3  3687 1 1  12 LEU HG   H   3.262 25.600   2.353 1.00 . A A . 336 LEU HG   1 1 
        3  3688 1 1  12 LEU N    N   2.453 23.377  -1.075 1.00 . A A . 336 LEU N    1 1 
        3  3689 1 1  12 LEU O    O   1.375 25.961   1.277 1.00 . A A . 336 LEU O    1 1 
        3  3690 1 1  13 LEU C    C  -1.258 26.595   0.123 1.00 . A A . 337 LEU C    1 1 
        3  3691 1 1  13 LEU CA   C  -0.120 26.699  -0.891 1.00 . A A . 337 LEU CA   1 1 
        3  3692 1 1  13 LEU CB   C  -0.690 26.881  -2.300 1.00 . A A . 337 LEU CB   1 1 
        3  3693 1 1  13 LEU CD1  C  -0.764 29.390  -2.219 1.00 . A A . 337 LEU CD1  1 1 
        3  3694 1 1  13 LEU CD2  C  -2.160 28.158  -3.890 1.00 . A A . 337 LEU CD2  1 1 
        3  3695 1 1  13 LEU CG   C  -1.567 28.125  -2.488 1.00 . A A . 337 LEU CG   1 1 
        3  3696 1 1  13 LEU H    H   0.821 24.933  -1.597 1.00 . A A . 337 LEU H    1 1 
        3  3697 1 1  13 LEU HA   H   0.476 27.565  -0.646 1.00 . A A . 337 LEU HA   1 1 
        3  3698 1 1  13 LEU HB2  H   0.136 26.937  -2.995 1.00 . A A . 337 LEU HB2  1 1 
        3  3699 1 1  13 LEU HB3  H  -1.282 26.010  -2.540 1.00 . A A . 337 LEU HB3  1 1 
        3  3700 1 1  13 LEU HD11 H   0.039 29.465  -2.937 1.00 . A A . 337 LEU HD11 1 1 
        3  3701 1 1  13 LEU HD12 H  -0.351 29.349  -1.222 1.00 . A A . 337 LEU HD12 1 1 
        3  3702 1 1  13 LEU HD13 H  -1.409 30.252  -2.308 1.00 . A A . 337 LEU HD13 1 1 
        3  3703 1 1  13 LEU HD21 H  -2.763 29.047  -4.003 1.00 . A A . 337 LEU HD21 1 1 
        3  3704 1 1  13 LEU HD22 H  -2.777 27.284  -4.042 1.00 . A A . 337 LEU HD22 1 1 
        3  3705 1 1  13 LEU HD23 H  -1.363 28.168  -4.618 1.00 . A A . 337 LEU HD23 1 1 
        3  3706 1 1  13 LEU HG   H  -2.383 28.093  -1.780 1.00 . A A . 337 LEU HG   1 1 
        3  3707 1 1  13 LEU N    N   0.759 25.536  -0.828 1.00 . A A . 337 LEU N    1 1 
        3  3708 1 1  13 LEU O    O  -1.517 27.541   0.866 1.00 . A A . 337 LEU O    1 1 
        3  3709 1 1  14 TRP C    C  -2.643 25.301   2.519 1.00 . A A . 338 TRP C    1 1 
        3  3710 1 1  14 TRP CA   C  -3.074 25.273   1.054 1.00 . A A . 338 TRP CA   1 1 
        3  3711 1 1  14 TRP CB   C  -3.834 23.973   0.739 1.00 . A A . 338 TRP CB   1 1 
        3  3712 1 1  14 TRP CD1  C  -2.211 22.149  -0.041 1.00 . A A . 338 TRP CD1  1 1 
        3  3713 1 1  14 TRP CD2  C  -2.958 21.872   2.051 1.00 . A A . 338 TRP CD2  1 1 
        3  3714 1 1  14 TRP CE2  C  -2.080 20.816   1.743 1.00 . A A . 338 TRP CE2  1 1 
        3  3715 1 1  14 TRP CE3  C  -3.554 21.904   3.318 1.00 . A A . 338 TRP CE3  1 1 
        3  3716 1 1  14 TRP CG   C  -3.020 22.720   0.896 1.00 . A A . 338 TRP CG   1 1 
        3  3717 1 1  14 TRP CH2  C  -2.382 19.861   3.882 1.00 . A A . 338 TRP CH2  1 1 
        3  3718 1 1  14 TRP CZ2  C  -1.784 19.805   2.653 1.00 . A A . 338 TRP CZ2  1 1 
        3  3719 1 1  14 TRP CZ3  C  -3.260 20.898   4.219 1.00 . A A . 338 TRP CZ3  1 1 
        3  3720 1 1  14 TRP H    H  -1.636 24.696  -0.397 1.00 . A A . 338 TRP H    1 1 
        3  3721 1 1  14 TRP HA   H  -3.737 26.108   0.881 1.00 . A A . 338 TRP HA   1 1 
        3  3722 1 1  14 TRP HB2  H  -4.682 23.896   1.401 1.00 . A A . 338 TRP HB2  1 1 
        3  3723 1 1  14 TRP HB3  H  -4.187 24.014  -0.281 1.00 . A A . 338 TRP HB3  1 1 
        3  3724 1 1  14 TRP HD1  H  -2.043 22.553  -1.028 1.00 . A A . 338 TRP HD1  1 1 
        3  3725 1 1  14 TRP HE1  H  -1.006 20.429  -0.022 1.00 . A A . 338 TRP HE1  1 1 
        3  3726 1 1  14 TRP HE3  H  -4.234 22.696   3.598 1.00 . A A . 338 TRP HE3  1 1 
        3  3727 1 1  14 TRP HH2  H  -2.180 19.095   4.617 1.00 . A A . 338 TRP HH2  1 1 
        3  3728 1 1  14 TRP HZ2  H  -1.108 18.997   2.411 1.00 . A A . 338 TRP HZ2  1 1 
        3  3729 1 1  14 TRP HZ3  H  -3.712 20.906   5.201 1.00 . A A . 338 TRP HZ3  1 1 
        3  3730 1 1  14 TRP N    N  -1.925 25.444   0.167 1.00 . A A . 338 TRP N    1 1 
        3  3731 1 1  14 TRP NE1  N  -1.634 21.011   0.462 1.00 . A A . 338 TRP NE1  1 1 
        3  3732 1 1  14 TRP O    O  -3.389 25.762   3.385 1.00 . A A . 338 TRP O    1 1 
        3  3733 1 1  15 ASP C    C  -0.731 26.257   4.634 1.00 . A A . 339 ASP C    1 1 
        3  3734 1 1  15 ASP CA   C  -0.870 24.835   4.128 1.00 . A A . 339 ASP CA   1 1 
        3  3735 1 1  15 ASP CB   C   0.496 24.145   4.150 1.00 . A A . 339 ASP CB   1 1 
        3  3736 1 1  15 ASP CG   C   1.247 24.368   5.454 1.00 . A A . 339 ASP CG   1 1 
        3  3737 1 1  15 ASP H    H  -0.899 24.452   2.047 1.00 . A A . 339 ASP H    1 1 
        3  3738 1 1  15 ASP HA   H  -1.548 24.298   4.775 1.00 . A A . 339 ASP HA   1 1 
        3  3739 1 1  15 ASP HB2  H   0.357 23.083   4.015 1.00 . A A . 339 ASP HB2  1 1 
        3  3740 1 1  15 ASP HB3  H   1.099 24.530   3.340 1.00 . A A . 339 ASP HB3  1 1 
        3  3741 1 1  15 ASP N    N  -1.430 24.824   2.780 1.00 . A A . 339 ASP N    1 1 
        3  3742 1 1  15 ASP O    O  -1.175 26.581   5.732 1.00 . A A . 339 ASP O    1 1 
        3  3743 1 1  15 ASP OD1  O   0.884 23.746   6.473 1.00 . A A . 339 ASP OD1  1 1 
        3  3744 1 1  15 ASP OD2  O   2.223 25.154   5.458 1.00 . A A . 339 ASP OD2  1 1 
        3  3745 1 1  16 TYR C    C  -1.197 29.238   4.420 1.00 . A A . 340 TYR C    1 1 
        3  3746 1 1  16 TYR CA   C   0.113 28.489   4.188 1.00 . A A . 340 TYR CA   1 1 
        3  3747 1 1  16 TYR CB   C   0.950 29.188   3.116 1.00 . A A . 340 TYR CB   1 1 
        3  3748 1 1  16 TYR CD1  C   2.659 30.329   4.572 1.00 . A A . 340 TYR CD1  1 1 
        3  3749 1 1  16 TYR CD2  C   1.325 31.691   3.141 1.00 . A A . 340 TYR CD2  1 1 
        3  3750 1 1  16 TYR CE1  C   3.313 31.448   5.039 1.00 . A A . 340 TYR CE1  1 1 
        3  3751 1 1  16 TYR CE2  C   1.978 32.819   3.605 1.00 . A A . 340 TYR CE2  1 1 
        3  3752 1 1  16 TYR CG   C   1.656 30.428   3.616 1.00 . A A . 340 TYR CG   1 1 
        3  3753 1 1  16 TYR CZ   C   2.970 32.689   4.555 1.00 . A A . 340 TYR CZ   1 1 
        3  3754 1 1  16 TYR H    H   0.134 26.800   2.917 1.00 . A A . 340 TYR H    1 1 
        3  3755 1 1  16 TYR HA   H   0.673 28.476   5.112 1.00 . A A . 340 TYR HA   1 1 
        3  3756 1 1  16 TYR HB2  H   1.700 28.504   2.748 1.00 . A A . 340 TYR HB2  1 1 
        3  3757 1 1  16 TYR HB3  H   0.305 29.480   2.300 1.00 . A A . 340 TYR HB3  1 1 
        3  3758 1 1  16 TYR HD1  H   2.928 29.354   4.949 1.00 . A A . 340 TYR HD1  1 1 
        3  3759 1 1  16 TYR HD2  H   0.548 31.786   2.398 1.00 . A A . 340 TYR HD2  1 1 
        3  3760 1 1  16 TYR HE1  H   4.089 31.349   5.782 1.00 . A A . 340 TYR HE1  1 1 
        3  3761 1 1  16 TYR HE2  H   1.711 33.793   3.225 1.00 . A A . 340 TYR HE2  1 1 
        3  3762 1 1  16 TYR HH   H   2.985 34.471   5.273 1.00 . A A . 340 TYR HH   1 1 
        3  3763 1 1  16 TYR N    N  -0.142 27.110   3.806 1.00 . A A . 340 TYR N    1 1 
        3  3764 1 1  16 TYR O    O  -1.286 30.087   5.307 1.00 . A A . 340 TYR O    1 1 
        3  3765 1 1  16 TYR OH   O   3.627 33.801   5.020 1.00 . A A . 340 TYR OH   1 1 
        3  3766 1 1  17 VAL C    C  -4.138 29.151   5.140 1.00 . A A . 341 VAL C    1 1 
        3  3767 1 1  17 VAL CA   C  -3.530 29.529   3.791 1.00 . A A . 341 VAL CA   1 1 
        3  3768 1 1  17 VAL CB   C  -4.501 29.118   2.659 1.00 . A A . 341 VAL CB   1 1 
        3  3769 1 1  17 VAL CG1  C  -5.873 29.744   2.868 1.00 . A A . 341 VAL CG1  1 1 
        3  3770 1 1  17 VAL CG2  C  -3.943 29.512   1.302 1.00 . A A . 341 VAL CG2  1 1 
        3  3771 1 1  17 VAL H    H  -2.084 28.238   2.929 1.00 . A A . 341 VAL H    1 1 
        3  3772 1 1  17 VAL HA   H  -3.398 30.603   3.754 1.00 . A A . 341 VAL HA   1 1 
        3  3773 1 1  17 VAL HB   H  -4.615 28.044   2.680 1.00 . A A . 341 VAL HB   1 1 
        3  3774 1 1  17 VAL HG11 H  -6.542 29.415   2.086 1.00 . A A . 341 VAL HG11 1 1 
        3  3775 1 1  17 VAL HG12 H  -5.784 30.819   2.837 1.00 . A A . 341 VAL HG12 1 1 
        3  3776 1 1  17 VAL HG13 H  -6.266 29.442   3.829 1.00 . A A . 341 VAL HG13 1 1 
        3  3777 1 1  17 VAL HG21 H  -4.640 29.226   0.528 1.00 . A A . 341 VAL HG21 1 1 
        3  3778 1 1  17 VAL HG22 H  -3.000 29.011   1.141 1.00 . A A . 341 VAL HG22 1 1 
        3  3779 1 1  17 VAL HG23 H  -3.792 30.580   1.273 1.00 . A A . 341 VAL HG23 1 1 
        3  3780 1 1  17 VAL N    N  -2.218 28.910   3.632 1.00 . A A . 341 VAL N    1 1 
        3  3781 1 1  17 VAL O    O  -4.531 30.016   5.921 1.00 . A A . 341 VAL O    1 1 
        3  3782 1 1  18 TYR C    C  -3.908 27.826   7.860 1.00 . A A . 342 TYR C    1 1 
        3  3783 1 1  18 TYR CA   C  -4.735 27.350   6.669 1.00 . A A . 342 TYR CA   1 1 
        3  3784 1 1  18 TYR CB   C  -4.788 25.819   6.628 1.00 . A A . 342 TYR CB   1 1 
        3  3785 1 1  18 TYR CD1  C  -6.812 25.229   8.023 1.00 . A A . 342 TYR CD1  1 1 
        3  3786 1 1  18 TYR CD2  C  -4.668 24.529   8.801 1.00 . A A . 342 TYR CD2  1 1 
        3  3787 1 1  18 TYR CE1  C  -7.406 24.640   9.123 1.00 . A A . 342 TYR CE1  1 1 
        3  3788 1 1  18 TYR CE2  C  -5.256 23.940   9.904 1.00 . A A . 342 TYR CE2  1 1 
        3  3789 1 1  18 TYR CG   C  -5.434 25.182   7.841 1.00 . A A . 342 TYR CG   1 1 
        3  3790 1 1  18 TYR CZ   C  -6.624 24.000  10.062 1.00 . A A . 342 TYR CZ   1 1 
        3  3791 1 1  18 TYR H    H  -3.801 27.216   4.773 1.00 . A A . 342 TYR H    1 1 
        3  3792 1 1  18 TYR HA   H  -5.738 27.736   6.762 1.00 . A A . 342 TYR HA   1 1 
        3  3793 1 1  18 TYR HB2  H  -5.350 25.512   5.759 1.00 . A A . 342 TYR HB2  1 1 
        3  3794 1 1  18 TYR HB3  H  -3.780 25.437   6.549 1.00 . A A . 342 TYR HB3  1 1 
        3  3795 1 1  18 TYR HD1  H  -7.422 25.734   7.288 1.00 . A A . 342 TYR HD1  1 1 
        3  3796 1 1  18 TYR HD2  H  -3.595 24.484   8.677 1.00 . A A . 342 TYR HD2  1 1 
        3  3797 1 1  18 TYR HE1  H  -8.478 24.686   9.246 1.00 . A A . 342 TYR HE1  1 1 
        3  3798 1 1  18 TYR HE2  H  -4.644 23.439  10.640 1.00 . A A . 342 TYR HE2  1 1 
        3  3799 1 1  18 TYR HH   H  -6.657 23.547  11.933 1.00 . A A . 342 TYR HH   1 1 
        3  3800 1 1  18 TYR N    N  -4.171 27.855   5.422 1.00 . A A . 342 TYR N    1 1 
        3  3801 1 1  18 TYR O    O  -4.441 28.104   8.937 1.00 . A A . 342 TYR O    1 1 
        3  3802 1 1  18 TYR OH   O  -7.212 23.409  11.155 1.00 . A A . 342 TYR OH   1 1 
        3  3803 1 1  19 GLN C    C  -1.998 29.830   9.068 1.00 . A A . 343 GLN C    1 1 
        3  3804 1 1  19 GLN CA   C  -1.678 28.392   8.663 1.00 . A A . 343 GLN CA   1 1 
        3  3805 1 1  19 GLN CB   C  -0.250 28.295   8.127 1.00 . A A . 343 GLN CB   1 1 
        3  3806 1 1  19 GLN CD   C   2.212 28.262   8.608 1.00 . A A . 343 GLN CD   1 1 
        3  3807 1 1  19 GLN CG   C   0.826 28.479   9.178 1.00 . A A . 343 GLN CG   1 1 
        3  3808 1 1  19 GLN H    H  -2.249 27.666   6.763 1.00 . A A . 343 GLN H    1 1 
        3  3809 1 1  19 GLN HA   H  -1.777 27.751   9.526 1.00 . A A . 343 GLN HA   1 1 
        3  3810 1 1  19 GLN HB2  H  -0.115 27.323   7.676 1.00 . A A . 343 GLN HB2  1 1 
        3  3811 1 1  19 GLN HB3  H  -0.113 29.053   7.369 1.00 . A A . 343 GLN HB3  1 1 
        3  3812 1 1  19 GLN HE21 H   2.059 26.306   8.933 1.00 . A A . 343 GLN HE21 1 1 
        3  3813 1 1  19 GLN HE22 H   3.543 26.843   8.219 1.00 . A A . 343 GLN HE22 1 1 
        3  3814 1 1  19 GLN HG2  H   0.764 29.483   9.571 1.00 . A A . 343 GLN HG2  1 1 
        3  3815 1 1  19 GLN HG3  H   0.662 27.767   9.975 1.00 . A A . 343 GLN HG3  1 1 
        3  3816 1 1  19 GLN N    N  -2.605 27.927   7.644 1.00 . A A . 343 GLN N    1 1 
        3  3817 1 1  19 GLN NE2  N   2.652 27.014   8.586 1.00 . A A . 343 GLN NE2  1 1 
        3  3818 1 1  19 GLN O    O  -2.134 30.136  10.253 1.00 . A A . 343 GLN O    1 1 
        3  3819 1 1  19 GLN OE1  O   2.868 29.202   8.159 1.00 . A A . 343 GLN OE1  1 1 
        3  3820 1 1  20 LEU C    C  -3.849 32.288   8.878 1.00 . A A . 344 LEU C    1 1 
        3  3821 1 1  20 LEU CA   C  -2.442 32.109   8.324 1.00 . A A . 344 LEU CA   1 1 
        3  3822 1 1  20 LEU CB   C  -2.263 32.940   7.050 1.00 . A A . 344 LEU CB   1 1 
        3  3823 1 1  20 LEU CD1  C   0.199 32.463   6.849 1.00 . A A . 344 LEU CD1  1 1 
        3  3824 1 1  20 LEU CD2  C  -0.822 34.347   5.564 1.00 . A A . 344 LEU CD2  1 1 
        3  3825 1 1  20 LEU CG   C  -0.869 33.545   6.853 1.00 . A A . 344 LEU CG   1 1 
        3  3826 1 1  20 LEU H    H  -2.043 30.390   7.147 1.00 . A A . 344 LEU H    1 1 
        3  3827 1 1  20 LEU HA   H  -1.738 32.461   9.065 1.00 . A A . 344 LEU HA   1 1 
        3  3828 1 1  20 LEU HB2  H  -2.481 32.308   6.201 1.00 . A A . 344 LEU HB2  1 1 
        3  3829 1 1  20 LEU HB3  H  -2.981 33.746   7.068 1.00 . A A . 344 LEU HB3  1 1 
        3  3830 1 1  20 LEU HD11 H   1.170 32.915   6.715 1.00 . A A . 344 LEU HD11 1 1 
        3  3831 1 1  20 LEU HD12 H   0.008 31.772   6.040 1.00 . A A . 344 LEU HD12 1 1 
        3  3832 1 1  20 LEU HD13 H   0.175 31.931   7.789 1.00 . A A . 344 LEU HD13 1 1 
        3  3833 1 1  20 LEU HD21 H  -1.053 33.702   4.731 1.00 . A A . 344 LEU HD21 1 1 
        3  3834 1 1  20 LEU HD22 H   0.167 34.764   5.435 1.00 . A A . 344 LEU HD22 1 1 
        3  3835 1 1  20 LEU HD23 H  -1.547 35.146   5.612 1.00 . A A . 344 LEU HD23 1 1 
        3  3836 1 1  20 LEU HG   H  -0.657 34.217   7.672 1.00 . A A . 344 LEU HG   1 1 
        3  3837 1 1  20 LEU N    N  -2.143 30.701   8.075 1.00 . A A . 344 LEU N    1 1 
        3  3838 1 1  20 LEU O    O  -4.099 33.211   9.651 1.00 . A A . 344 LEU O    1 1 
        3  3839 1 1  21 LEU C    C  -6.163 31.137  10.490 1.00 . A A . 345 LEU C    1 1 
        3  3840 1 1  21 LEU CA   C  -6.130 31.432   8.994 1.00 . A A . 345 LEU CA   1 1 
        3  3841 1 1  21 LEU CB   C  -7.015 30.434   8.241 1.00 . A A . 345 LEU CB   1 1 
        3  3842 1 1  21 LEU CD1  C  -8.170 29.738   6.128 1.00 . A A . 345 LEU CD1  1 1 
        3  3843 1 1  21 LEU CD2  C  -8.042 32.160   6.738 1.00 . A A . 345 LEU CD2  1 1 
        3  3844 1 1  21 LEU CG   C  -7.330 30.816   6.794 1.00 . A A . 345 LEU CG   1 1 
        3  3845 1 1  21 LEU H    H  -4.508 30.718   7.827 1.00 . A A . 345 LEU H    1 1 
        3  3846 1 1  21 LEU HA   H  -6.516 32.427   8.832 1.00 . A A . 345 LEU HA   1 1 
        3  3847 1 1  21 LEU HB2  H  -6.520 29.474   8.240 1.00 . A A . 345 LEU HB2  1 1 
        3  3848 1 1  21 LEU HB3  H  -7.949 30.338   8.775 1.00 . A A . 345 LEU HB3  1 1 
        3  3849 1 1  21 LEU HD11 H  -7.612 28.814   6.100 1.00 . A A . 345 LEU HD11 1 1 
        3  3850 1 1  21 LEU HD12 H  -8.414 30.043   5.120 1.00 . A A . 345 LEU HD12 1 1 
        3  3851 1 1  21 LEU HD13 H  -9.080 29.592   6.690 1.00 . A A . 345 LEU HD13 1 1 
        3  3852 1 1  21 LEU HD21 H  -8.263 32.408   5.710 1.00 . A A . 345 LEU HD21 1 1 
        3  3853 1 1  21 LEU HD22 H  -7.405 32.923   7.161 1.00 . A A . 345 LEU HD22 1 1 
        3  3854 1 1  21 LEU HD23 H  -8.962 32.107   7.302 1.00 . A A . 345 LEU HD23 1 1 
        3  3855 1 1  21 LEU HG   H  -6.406 30.903   6.244 1.00 . A A . 345 LEU HG   1 1 
        3  3856 1 1  21 LEU N    N  -4.761 31.403   8.485 1.00 . A A . 345 LEU N    1 1 
        3  3857 1 1  21 LEU O    O  -7.105 31.519  11.187 1.00 . A A . 345 LEU O    1 1 
        3  3858 1 1  22 SER C    C  -4.653 31.432  13.161 1.00 . A A . 346 SER C    1 1 
        3  3859 1 1  22 SER CA   C  -5.020 30.165  12.396 1.00 . A A . 346 SER CA   1 1 
        3  3860 1 1  22 SER CB   C  -3.959 29.080  12.631 1.00 . A A . 346 SER CB   1 1 
        3  3861 1 1  22 SER H    H  -4.444 30.129  10.362 1.00 . A A . 346 SER H    1 1 
        3  3862 1 1  22 SER HA   H  -5.976 29.808  12.746 1.00 . A A . 346 SER HA   1 1 
        3  3863 1 1  22 SER HB2  H  -4.302 28.148  12.208 1.00 . A A . 346 SER HB2  1 1 
        3  3864 1 1  22 SER HB3  H  -3.037 29.374  12.148 1.00 . A A . 346 SER HB3  1 1 
        3  3865 1 1  22 SER HG   H  -3.138 29.605  14.340 1.00 . A A . 346 SER HG   1 1 
        3  3866 1 1  22 SER N    N  -5.138 30.452  10.976 1.00 . A A . 346 SER N    1 1 
        3  3867 1 1  22 SER O    O  -5.265 31.758  14.181 1.00 . A A . 346 SER O    1 1 
        3  3868 1 1  22 SER OG   O  -3.708 28.886  14.015 1.00 . A A . 346 SER OG   1 1 
        3  3869 1 1  23 ASP C    C  -3.372 34.586  12.445 1.00 . A A . 347 ASP C    1 1 
        3  3870 1 1  23 ASP CA   C  -3.186 33.353  13.315 1.00 . A A . 347 ASP CA   1 1 
        3  3871 1 1  23 ASP CB   C  -1.712 33.175  13.686 1.00 . A A . 347 ASP CB   1 1 
        3  3872 1 1  23 ASP CG   C  -1.511 32.213  14.839 1.00 . A A . 347 ASP CG   1 1 
        3  3873 1 1  23 ASP H    H  -3.290 31.903  11.779 1.00 . A A . 347 ASP H    1 1 
        3  3874 1 1  23 ASP HA   H  -3.762 33.480  14.219 1.00 . A A . 347 ASP HA   1 1 
        3  3875 1 1  23 ASP HB2  H  -1.175 32.794  12.830 1.00 . A A . 347 ASP HB2  1 1 
        3  3876 1 1  23 ASP HB3  H  -1.301 34.132  13.965 1.00 . A A . 347 ASP HB3  1 1 
        3  3877 1 1  23 ASP N    N  -3.682 32.165  12.641 1.00 . A A . 347 ASP N    1 1 
        3  3878 1 1  23 ASP O    O  -2.413 35.271  12.090 1.00 . A A . 347 ASP O    1 1 
        3  3879 1 1  23 ASP OD1  O  -1.731 30.993  14.658 1.00 . A A . 347 ASP OD1  1 1 
        3  3880 1 1  23 ASP OD2  O  -1.139 32.677  15.936 1.00 . A A . 347 ASP OD2  1 1 
        3  3881 1 1  24 SER C    C  -5.050 37.294  12.179 1.00 . A A . 348 SER C    1 1 
        3  3882 1 1  24 SER CA   C  -4.959 36.040  11.315 1.00 . A A . 348 SER CA   1 1 
        3  3883 1 1  24 SER CB   C  -6.301 35.804  10.625 1.00 . A A . 348 SER CB   1 1 
        3  3884 1 1  24 SER H    H  -5.345 34.295  12.440 1.00 . A A . 348 SER H    1 1 
        3  3885 1 1  24 SER HA   H  -4.189 36.169  10.570 1.00 . A A . 348 SER HA   1 1 
        3  3886 1 1  24 SER HB2  H  -7.099 35.930  11.342 1.00 . A A . 348 SER HB2  1 1 
        3  3887 1 1  24 SER HB3  H  -6.422 36.519   9.823 1.00 . A A . 348 SER HB3  1 1 
        3  3888 1 1  24 SER HG   H  -5.486 34.183   9.876 1.00 . A A . 348 SER HG   1 1 
        3  3889 1 1  24 SER N    N  -4.623 34.884  12.130 1.00 . A A . 348 SER N    1 1 
        3  3890 1 1  24 SER O    O  -5.306 38.389  11.679 1.00 . A A . 348 SER O    1 1 
        3  3891 1 1  24 SER OG   O  -6.377 34.499  10.086 1.00 . A A . 348 SER OG   1 1 
        3  3892 1 1  25 ARG C    C  -4.172 39.379  14.297 1.00 . A A . 349 ARG C    1 1 
        3  3893 1 1  25 ARG CA   C  -5.077 38.156  14.465 1.00 . A A . 349 ARG CA   1 1 
        3  3894 1 1  25 ARG CB   C  -4.950 37.575  15.881 1.00 . A A . 349 ARG CB   1 1 
        3  3895 1 1  25 ARG CD   C  -3.596 36.186  17.487 1.00 . A A . 349 ARG CD   1 1 
        3  3896 1 1  25 ARG CG   C  -3.581 36.995  16.196 1.00 . A A . 349 ARG CG   1 1 
        3  3897 1 1  25 ARG CZ   C  -4.050 33.756  17.675 1.00 . A A . 349 ARG CZ   1 1 
        3  3898 1 1  25 ARG H    H  -4.462 36.254  13.775 1.00 . A A . 349 ARG H    1 1 
        3  3899 1 1  25 ARG HA   H  -6.097 38.477  14.325 1.00 . A A . 349 ARG HA   1 1 
        3  3900 1 1  25 ARG HB2  H  -5.154 38.359  16.595 1.00 . A A . 349 ARG HB2  1 1 
        3  3901 1 1  25 ARG HB3  H  -5.684 36.793  16.001 1.00 . A A . 349 ARG HB3  1 1 
        3  3902 1 1  25 ARG HD2  H  -2.588 35.872  17.710 1.00 . A A . 349 ARG HD2  1 1 
        3  3903 1 1  25 ARG HD3  H  -3.962 36.815  18.285 1.00 . A A . 349 ARG HD3  1 1 
        3  3904 1 1  25 ARG HE   H  -5.379 35.133  17.071 1.00 . A A . 349 ARG HE   1 1 
        3  3905 1 1  25 ARG HG2  H  -3.278 36.353  15.383 1.00 . A A . 349 ARG HG2  1 1 
        3  3906 1 1  25 ARG HG3  H  -2.875 37.807  16.299 1.00 . A A . 349 ARG HG3  1 1 
        3  3907 1 1  25 ARG HH11 H  -2.235 34.314  18.395 1.00 . A A . 349 ARG HH11 1 1 
        3  3908 1 1  25 ARG HH12 H  -2.548 32.607  18.401 1.00 . A A . 349 ARG HH12 1 1 
        3  3909 1 1  25 ARG HH21 H  -5.797 32.888  17.117 1.00 . A A . 349 ARG HH21 1 1 
        3  3910 1 1  25 ARG HH22 H  -4.577 31.789  17.693 1.00 . A A . 349 ARG HH22 1 1 
        3  3911 1 1  25 ARG N    N  -4.817 37.117  13.475 1.00 . A A . 349 ARG N    1 1 
        3  3912 1 1  25 ARG NE   N  -4.451 34.998  17.386 1.00 . A A . 349 ARG NE   1 1 
        3  3913 1 1  25 ARG NH1  N  -2.851 33.542  18.201 1.00 . A A . 349 ARG NH1  1 1 
        3  3914 1 1  25 ARG NH2  N  -4.875 32.732  17.480 1.00 . A A . 349 ARG NH2  1 1 
        3  3915 1 1  25 ARG O    O  -4.638 40.509  14.428 1.00 . A A . 349 ARG O    1 1 
        3  3916 1 1  26 TYR C    C  -1.646 40.717  12.504 1.00 . A A . 350 TYR C    1 1 
        3  3917 1 1  26 TYR CA   C  -1.943 40.274  13.937 1.00 . A A . 350 TYR CA   1 1 
        3  3918 1 1  26 TYR CB   C  -0.645 39.919  14.679 1.00 . A A . 350 TYR CB   1 1 
        3  3919 1 1  26 TYR CD1  C  -0.405 37.402  14.685 1.00 . A A . 350 TYR CD1  1 1 
        3  3920 1 1  26 TYR CD2  C   1.101 38.666  13.346 1.00 . A A . 350 TYR CD2  1 1 
        3  3921 1 1  26 TYR CE1  C   0.211 36.234  14.285 1.00 . A A . 350 TYR CE1  1 1 
        3  3922 1 1  26 TYR CE2  C   1.724 37.499  12.942 1.00 . A A . 350 TYR CE2  1 1 
        3  3923 1 1  26 TYR CG   C   0.027 38.638  14.225 1.00 . A A . 350 TYR CG   1 1 
        3  3924 1 1  26 TYR CZ   C   1.273 36.285  13.412 1.00 . A A . 350 TYR CZ   1 1 
        3  3925 1 1  26 TYR H    H  -2.590 38.256  13.804 1.00 . A A . 350 TYR H    1 1 
        3  3926 1 1  26 TYR HA   H  -2.404 41.106  14.449 1.00 . A A . 350 TYR HA   1 1 
        3  3927 1 1  26 TYR HB2  H   0.064 40.722  14.544 1.00 . A A . 350 TYR HB2  1 1 
        3  3928 1 1  26 TYR HB3  H  -0.864 39.820  15.732 1.00 . A A . 350 TYR HB3  1 1 
        3  3929 1 1  26 TYR HD1  H  -1.237 37.360  15.371 1.00 . A A . 350 TYR HD1  1 1 
        3  3930 1 1  26 TYR HD2  H   1.451 39.619  12.978 1.00 . A A . 350 TYR HD2  1 1 
        3  3931 1 1  26 TYR HE1  H  -0.143 35.284  14.655 1.00 . A A . 350 TYR HE1  1 1 
        3  3932 1 1  26 TYR HE2  H   2.560 37.543  12.259 1.00 . A A . 350 TYR HE2  1 1 
        3  3933 1 1  26 TYR HH   H   1.218 34.469  12.774 1.00 . A A . 350 TYR HH   1 1 
        3  3934 1 1  26 TYR N    N  -2.895 39.165  13.992 1.00 . A A . 350 TYR N    1 1 
        3  3935 1 1  26 TYR O    O  -1.265 41.862  12.273 1.00 . A A . 350 TYR O    1 1 
        3  3936 1 1  26 TYR OH   O   1.888 35.119  13.013 1.00 . A A . 350 TYR OH   1 1 
        3  3937 1 1  27 GLU C    C  -2.749 40.927   9.553 1.00 . A A . 351 GLU C    1 1 
        3  3938 1 1  27 GLU CA   C  -1.580 40.149  10.146 1.00 . A A . 351 GLU CA   1 1 
        3  3939 1 1  27 GLU CB   C  -1.327 38.879   9.334 1.00 . A A . 351 GLU CB   1 1 
        3  3940 1 1  27 GLU CD   C   1.183 39.011   9.581 1.00 . A A . 351 GLU CD   1 1 
        3  3941 1 1  27 GLU CG   C  -0.056 38.148   9.732 1.00 . A A . 351 GLU CG   1 1 
        3  3942 1 1  27 GLU H    H  -2.135 38.924  11.779 1.00 . A A . 351 GLU H    1 1 
        3  3943 1 1  27 GLU HA   H  -0.698 40.770  10.108 1.00 . A A . 351 GLU HA   1 1 
        3  3944 1 1  27 GLU HB2  H  -2.161 38.206   9.472 1.00 . A A . 351 GLU HB2  1 1 
        3  3945 1 1  27 GLU HB3  H  -1.255 39.140   8.288 1.00 . A A . 351 GLU HB3  1 1 
        3  3946 1 1  27 GLU HG2  H  -0.140 37.842  10.764 1.00 . A A . 351 GLU HG2  1 1 
        3  3947 1 1  27 GLU HG3  H   0.052 37.274   9.106 1.00 . A A . 351 GLU HG3  1 1 
        3  3948 1 1  27 GLU N    N  -1.831 39.820  11.545 1.00 . A A . 351 GLU N    1 1 
        3  3949 1 1  27 GLU O    O  -2.566 41.992   8.965 1.00 . A A . 351 GLU O    1 1 
        3  3950 1 1  27 GLU OE1  O   1.464 39.816  10.489 1.00 . A A . 351 GLU OE1  1 1 
        3  3951 1 1  27 GLU OE2  O   1.885 38.884   8.558 1.00 . A A . 351 GLU OE2  1 1 
        3  3952 1 1  28 ASN C    C  -5.169 41.146   7.686 1.00 . A A . 352 ASN C    1 1 
        3  3953 1 1  28 ASN CA   C  -5.183 40.994   9.210 1.00 . A A . 352 ASN CA   1 1 
        3  3954 1 1  28 ASN CB   C  -5.409 42.367   9.866 1.00 . A A . 352 ASN CB   1 1 
        3  3955 1 1  28 ASN CG   C  -5.574 42.295  11.376 1.00 . A A . 352 ASN CG   1 1 
        3  3956 1 1  28 ASN H    H  -4.015 39.522  10.191 1.00 . A A . 352 ASN H    1 1 
        3  3957 1 1  28 ASN HA   H  -6.003 40.345   9.480 1.00 . A A . 352 ASN HA   1 1 
        3  3958 1 1  28 ASN HB2  H  -4.563 43.002   9.652 1.00 . A A . 352 ASN HB2  1 1 
        3  3959 1 1  28 ASN HB3  H  -6.299 42.814   9.447 1.00 . A A . 352 ASN HB3  1 1 
        3  3960 1 1  28 ASN HD21 H  -6.466 40.524  11.245 1.00 . A A . 352 ASN HD21 1 1 
        3  3961 1 1  28 ASN HD22 H  -6.254 41.143  12.842 1.00 . A A . 352 ASN HD22 1 1 
        3  3962 1 1  28 ASN N    N  -3.950 40.373   9.710 1.00 . A A . 352 ASN N    1 1 
        3  3963 1 1  28 ASN ND2  N  -6.162 41.214  11.869 1.00 . A A . 352 ASN ND2  1 1 
        3  3964 1 1  28 ASN O    O  -5.945 41.920   7.128 1.00 . A A . 352 ASN O    1 1 
        3  3965 1 1  28 ASN OD1  O  -5.191 43.216  12.098 1.00 . A A . 352 ASN OD1  1 1 
        3  3966 1 1  29 PHE C    C  -5.252 39.410   4.985 1.00 . A A . 353 PHE C    1 1 
        3  3967 1 1  29 PHE CA   C  -4.260 40.413   5.553 1.00 . A A . 353 PHE CA   1 1 
        3  3968 1 1  29 PHE CB   C  -2.853 40.095   5.035 1.00 . A A . 353 PHE CB   1 1 
        3  3969 1 1  29 PHE CD1  C  -1.867 42.404   5.089 1.00 . A A . 353 PHE CD1  1 1 
        3  3970 1 1  29 PHE CD2  C  -0.754 40.672   6.291 1.00 . A A . 353 PHE CD2  1 1 
        3  3971 1 1  29 PHE CE1  C  -0.905 43.310   5.495 1.00 . A A . 353 PHE CE1  1 1 
        3  3972 1 1  29 PHE CE2  C   0.210 41.573   6.700 1.00 . A A . 353 PHE CE2  1 1 
        3  3973 1 1  29 PHE CG   C  -1.804 41.077   5.481 1.00 . A A . 353 PHE CG   1 1 
        3  3974 1 1  29 PHE CZ   C   0.135 42.893   6.302 1.00 . A A . 353 PHE CZ   1 1 
        3  3975 1 1  29 PHE H    H  -3.679 39.824   7.505 1.00 . A A . 353 PHE H    1 1 
        3  3976 1 1  29 PHE HA   H  -4.540 41.404   5.227 1.00 . A A . 353 PHE HA   1 1 
        3  3977 1 1  29 PHE HB2  H  -2.560 39.114   5.381 1.00 . A A . 353 PHE HB2  1 1 
        3  3978 1 1  29 PHE HB3  H  -2.871 40.097   3.956 1.00 . A A . 353 PHE HB3  1 1 
        3  3979 1 1  29 PHE HD1  H  -2.681 42.730   4.457 1.00 . A A . 353 PHE HD1  1 1 
        3  3980 1 1  29 PHE HD2  H  -0.693 39.641   6.603 1.00 . A A . 353 PHE HD2  1 1 
        3  3981 1 1  29 PHE HE1  H  -0.966 44.342   5.181 1.00 . A A . 353 PHE HE1  1 1 
        3  3982 1 1  29 PHE HE2  H   1.022 41.245   7.332 1.00 . A A . 353 PHE HE2  1 1 
        3  3983 1 1  29 PHE HZ   H   0.888 43.599   6.623 1.00 . A A . 353 PHE HZ   1 1 
        3  3984 1 1  29 PHE N    N  -4.306 40.391   7.012 1.00 . A A . 353 PHE N    1 1 
        3  3985 1 1  29 PHE O    O  -5.788 39.592   3.894 1.00 . A A . 353 PHE O    1 1 
        3  3986 1 1  30 ILE C    C  -7.054 36.706   6.615 1.00 . A A . 354 ILE C    1 1 
        3  3987 1 1  30 ILE CA   C  -6.435 37.318   5.364 1.00 . A A . 354 ILE CA   1 1 
        3  3988 1 1  30 ILE CB   C  -5.756 36.212   4.514 1.00 . A A . 354 ILE CB   1 1 
        3  3989 1 1  30 ILE CD1  C  -6.105 33.872   3.542 1.00 . A A . 354 ILE CD1  1 1 
        3  3990 1 1  30 ILE CG1  C  -6.709 35.025   4.318 1.00 . A A . 354 ILE CG1  1 1 
        3  3991 1 1  30 ILE CG2  C  -4.446 35.762   5.152 1.00 . A A . 354 ILE CG2  1 1 
        3  3992 1 1  30 ILE H    H  -5.023 38.270   6.600 1.00 . A A . 354 ILE H    1 1 
        3  3993 1 1  30 ILE HA   H  -7.216 37.775   4.773 1.00 . A A . 354 ILE HA   1 1 
        3  3994 1 1  30 ILE HB   H  -5.523 36.633   3.549 1.00 . A A . 354 ILE HB   1 1 
        3  3995 1 1  30 ILE HD11 H  -5.811 34.212   2.560 1.00 . A A . 354 ILE HD11 1 1 
        3  3996 1 1  30 ILE HD12 H  -6.835 33.082   3.446 1.00 . A A . 354 ILE HD12 1 1 
        3  3997 1 1  30 ILE HD13 H  -5.239 33.499   4.067 1.00 . A A . 354 ILE HD13 1 1 
        3  3998 1 1  30 ILE HG12 H  -7.008 34.650   5.286 1.00 . A A . 354 ILE HG12 1 1 
        3  3999 1 1  30 ILE HG13 H  -7.584 35.362   3.784 1.00 . A A . 354 ILE HG13 1 1 
        3  4000 1 1  30 ILE HG21 H  -4.644 35.351   6.130 1.00 . A A . 354 ILE HG21 1 1 
        3  4001 1 1  30 ILE HG22 H  -3.782 36.609   5.246 1.00 . A A . 354 ILE HG22 1 1 
        3  4002 1 1  30 ILE HG23 H  -3.982 35.009   4.530 1.00 . A A . 354 ILE HG23 1 1 
        3  4003 1 1  30 ILE N    N  -5.492 38.355   5.746 1.00 . A A . 354 ILE N    1 1 
        3  4004 1 1  30 ILE O    O  -6.339 36.244   7.503 1.00 . A A . 354 ILE O    1 1 
        3  4005 1 1  31 ARG C    C -10.444 35.664   7.452 1.00 . A A . 355 ARG C    1 1 
        3  4006 1 1  31 ARG CA   C  -9.066 36.169   7.852 1.00 . A A . 355 ARG CA   1 1 
        3  4007 1 1  31 ARG CB   C  -9.157 37.185   9.008 1.00 . A A . 355 ARG CB   1 1 
        3  4008 1 1  31 ARG CD   C -11.376 38.368   8.784 1.00 . A A . 355 ARG CD   1 1 
        3  4009 1 1  31 ARG CG   C  -9.865 38.499   8.682 1.00 . A A . 355 ARG CG   1 1 
        3  4010 1 1  31 ARG CZ   C -13.241 39.839   9.446 1.00 . A A . 355 ARG CZ   1 1 
        3  4011 1 1  31 ARG H    H  -8.899 37.161   5.987 1.00 . A A . 355 ARG H    1 1 
        3  4012 1 1  31 ARG HA   H  -8.480 35.324   8.185 1.00 . A A . 355 ARG HA   1 1 
        3  4013 1 1  31 ARG HB2  H  -9.687 36.722   9.824 1.00 . A A . 355 ARG HB2  1 1 
        3  4014 1 1  31 ARG HB3  H  -8.154 37.418   9.338 1.00 . A A . 355 ARG HB3  1 1 
        3  4015 1 1  31 ARG HD2  H -11.738 37.861   7.901 1.00 . A A . 355 ARG HD2  1 1 
        3  4016 1 1  31 ARG HD3  H -11.614 37.780   9.657 1.00 . A A . 355 ARG HD3  1 1 
        3  4017 1 1  31 ARG HE   H -11.562 40.450   8.532 1.00 . A A . 355 ARG HE   1 1 
        3  4018 1 1  31 ARG HG2  H  -9.534 39.256   9.378 1.00 . A A . 355 ARG HG2  1 1 
        3  4019 1 1  31 ARG HG3  H  -9.605 38.796   7.676 1.00 . A A . 355 ARG HG3  1 1 
        3  4020 1 1  31 ARG HH11 H -13.538 37.868   9.835 1.00 . A A . 355 ARG HH11 1 1 
        3  4021 1 1  31 ARG HH12 H -14.824 38.923  10.336 1.00 . A A . 355 ARG HH12 1 1 
        3  4022 1 1  31 ARG HH21 H -13.254 41.842   9.167 1.00 . A A . 355 ARG HH21 1 1 
        3  4023 1 1  31 ARG HH22 H -14.671 41.196   9.939 1.00 . A A . 355 ARG HH22 1 1 
        3  4024 1 1  31 ARG N    N  -8.374 36.748   6.709 1.00 . A A . 355 ARG N    1 1 
        3  4025 1 1  31 ARG NE   N -12.042 39.663   8.888 1.00 . A A . 355 ARG NE   1 1 
        3  4026 1 1  31 ARG NH1  N -13.921 38.795   9.909 1.00 . A A . 355 ARG NH1  1 1 
        3  4027 1 1  31 ARG NH2  N -13.761 41.057   9.526 1.00 . A A . 355 ARG NH2  1 1 
        3  4028 1 1  31 ARG O    O -10.939 35.984   6.369 1.00 . A A . 355 ARG O    1 1 
        3  4029 1 1  32 TRP C    C -13.393 35.545   8.184 1.00 . A A . 356 TRP C    1 1 
        3  4030 1 1  32 TRP CA   C -12.409 34.389   8.103 1.00 . A A . 356 TRP CA   1 1 
        3  4031 1 1  32 TRP CB   C -12.791 33.343   9.152 1.00 . A A . 356 TRP CB   1 1 
        3  4032 1 1  32 TRP CD1  C -10.788 31.921   9.872 1.00 . A A . 356 TRP CD1  1 1 
        3  4033 1 1  32 TRP CD2  C -12.154 30.918   8.410 1.00 . A A . 356 TRP CD2  1 1 
        3  4034 1 1  32 TRP CE2  C -11.108 30.033   8.729 1.00 . A A . 356 TRP CE2  1 1 
        3  4035 1 1  32 TRP CE3  C -13.137 30.503   7.507 1.00 . A A . 356 TRP CE3  1 1 
        3  4036 1 1  32 TRP CG   C -11.929 32.120   9.152 1.00 . A A . 356 TRP CG   1 1 
        3  4037 1 1  32 TRP CH2  C -11.995 28.378   7.301 1.00 . A A . 356 TRP CH2  1 1 
        3  4038 1 1  32 TRP CZ2  C -11.020 28.759   8.181 1.00 . A A . 356 TRP CZ2  1 1 
        3  4039 1 1  32 TRP CZ3  C -13.046 29.238   6.962 1.00 . A A . 356 TRP CZ3  1 1 
        3  4040 1 1  32 TRP H    H -10.575 34.594   9.134 1.00 . A A . 356 TRP H    1 1 
        3  4041 1 1  32 TRP HA   H -12.459 33.945   7.118 1.00 . A A . 356 TRP HA   1 1 
        3  4042 1 1  32 TRP HB2  H -12.725 33.791  10.131 1.00 . A A . 356 TRP HB2  1 1 
        3  4043 1 1  32 TRP HB3  H -13.810 33.030   8.977 1.00 . A A . 356 TRP HB3  1 1 
        3  4044 1 1  32 TRP HD1  H -10.353 32.654  10.535 1.00 . A A . 356 TRP HD1  1 1 
        3  4045 1 1  32 TRP HE1  H  -9.477 30.290  10.027 1.00 . A A . 356 TRP HE1  1 1 
        3  4046 1 1  32 TRP HE3  H -13.955 31.153   7.233 1.00 . A A . 356 TRP HE3  1 1 
        3  4047 1 1  32 TRP HH2  H -11.964 27.397   6.851 1.00 . A A . 356 TRP HH2  1 1 
        3  4048 1 1  32 TRP HZ2  H -10.215 28.083   8.431 1.00 . A A . 356 TRP HZ2  1 1 
        3  4049 1 1  32 TRP HZ3  H -13.795 28.899   6.263 1.00 . A A . 356 TRP HZ3  1 1 
        3  4050 1 1  32 TRP N    N -11.052 34.869   8.323 1.00 . A A . 356 TRP N    1 1 
        3  4051 1 1  32 TRP NE1  N -10.289 30.669   9.624 1.00 . A A . 356 TRP NE1  1 1 
        3  4052 1 1  32 TRP O    O -13.525 36.175   9.233 1.00 . A A . 356 TRP O    1 1 
        3  4053 1 1  33 GLU C    C -16.346 36.308   7.744 1.00 . A A . 357 GLU C    1 1 
        3  4054 1 1  33 GLU CA   C -15.093 36.869   7.077 1.00 . A A . 357 GLU CA   1 1 
        3  4055 1 1  33 GLU CB   C -15.386 37.338   5.647 1.00 . A A . 357 GLU CB   1 1 
        3  4056 1 1  33 GLU CD   C -15.587 39.793   6.258 1.00 . A A . 357 GLU CD   1 1 
        3  4057 1 1  33 GLU CG   C -16.232 38.602   5.568 1.00 . A A . 357 GLU CG   1 1 
        3  4058 1 1  33 GLU H    H -13.881 35.340   6.259 1.00 . A A . 357 GLU H    1 1 
        3  4059 1 1  33 GLU HA   H -14.728 37.703   7.661 1.00 . A A . 357 GLU HA   1 1 
        3  4060 1 1  33 GLU HB2  H -14.449 37.531   5.147 1.00 . A A . 357 GLU HB2  1 1 
        3  4061 1 1  33 GLU HB3  H -15.906 36.551   5.124 1.00 . A A . 357 GLU HB3  1 1 
        3  4062 1 1  33 GLU HG2  H -16.387 38.851   4.528 1.00 . A A . 357 GLU HG2  1 1 
        3  4063 1 1  33 GLU HG3  H -17.187 38.409   6.036 1.00 . A A . 357 GLU HG3  1 1 
        3  4064 1 1  33 GLU N    N -14.067 35.836   7.081 1.00 . A A . 357 GLU N    1 1 
        3  4065 1 1  33 GLU O    O -17.141 37.037   8.333 1.00 . A A . 357 GLU O    1 1 
        3  4066 1 1  33 GLU OE1  O -14.702 40.438   5.651 1.00 . A A . 357 GLU OE1  1 1 
        3  4067 1 1  33 GLU OE2  O -15.964 40.095   7.407 1.00 . A A . 357 GLU OE2  1 1 
        3  4068 1 1  34 ASP C    C -16.962 32.913   8.800 1.00 . A A . 358 ASP C    1 1 
        3  4069 1 1  34 ASP CA   C -17.504 34.281   8.427 1.00 . A A . 358 ASP CA   1 1 
        3  4070 1 1  34 ASP CB   C -18.822 34.130   7.671 1.00 . A A . 358 ASP CB   1 1 
        3  4071 1 1  34 ASP CG   C -19.964 33.760   8.602 1.00 . A A . 358 ASP CG   1 1 
        3  4072 1 1  34 ASP H    H -15.910 34.482   7.055 1.00 . A A . 358 ASP H    1 1 
        3  4073 1 1  34 ASP HA   H -17.677 34.842   9.335 1.00 . A A . 358 ASP HA   1 1 
        3  4074 1 1  34 ASP HB2  H -19.062 35.063   7.183 1.00 . A A . 358 ASP HB2  1 1 
        3  4075 1 1  34 ASP HB3  H -18.718 33.353   6.930 1.00 . A A . 358 ASP HB3  1 1 
        3  4076 1 1  34 ASP N    N -16.499 34.993   7.654 1.00 . A A . 358 ASP N    1 1 
        3  4077 1 1  34 ASP O    O -16.981 31.978   7.993 1.00 . A A . 358 ASP O    1 1 
        3  4078 1 1  34 ASP OD1  O -19.960 32.634   9.149 1.00 . A A . 358 ASP OD1  1 1 
        3  4079 1 1  34 ASP OD2  O -20.870 34.591   8.795 1.00 . A A . 358 ASP OD2  1 1 
        3  4080 1 1  35 LYS C    C -16.597 30.366  10.299 1.00 . A A . 359 LYS C    1 1 
        3  4081 1 1  35 LYS CA   C -15.792 31.643  10.544 1.00 . A A . 359 LYS CA   1 1 
        3  4082 1 1  35 LYS CB   C -15.565 31.827  12.049 1.00 . A A . 359 LYS CB   1 1 
        3  4083 1 1  35 LYS CD   C -13.316 30.755  12.422 1.00 . A A . 359 LYS CD   1 1 
        3  4084 1 1  35 LYS CE   C -12.538 29.806  13.321 1.00 . A A . 359 LYS CE   1 1 
        3  4085 1 1  35 LYS CG   C -14.805 30.695  12.722 1.00 . A A . 359 LYS CG   1 1 
        3  4086 1 1  35 LYS H    H -16.533 33.619  10.605 1.00 . A A . 359 LYS H    1 1 
        3  4087 1 1  35 LYS HA   H -14.834 31.554  10.055 1.00 . A A . 359 LYS HA   1 1 
        3  4088 1 1  35 LYS HB2  H -15.008 32.739  12.203 1.00 . A A . 359 LYS HB2  1 1 
        3  4089 1 1  35 LYS HB3  H -16.526 31.921  12.535 1.00 . A A . 359 LYS HB3  1 1 
        3  4090 1 1  35 LYS HD2  H -13.152 30.475  11.393 1.00 . A A . 359 LYS HD2  1 1 
        3  4091 1 1  35 LYS HD3  H -12.964 31.764  12.586 1.00 . A A . 359 LYS HD3  1 1 
        3  4092 1 1  35 LYS HE2  H -12.829 28.792  13.093 1.00 . A A . 359 LYS HE2  1 1 
        3  4093 1 1  35 LYS HE3  H -11.482 29.929  13.129 1.00 . A A . 359 LYS HE3  1 1 
        3  4094 1 1  35 LYS HG2  H -14.949 30.763  13.790 1.00 . A A . 359 LYS HG2  1 1 
        3  4095 1 1  35 LYS HG3  H -15.196 29.753  12.366 1.00 . A A . 359 LYS HG3  1 1 
        3  4096 1 1  35 LYS HZ1  H -12.241 29.441  15.363 1.00 . A A . 359 LYS HZ1  1 1 
        3  4097 1 1  35 LYS HZ2  H -13.816 29.926  14.972 1.00 . A A . 359 LYS HZ2  1 1 
        3  4098 1 1  35 LYS HZ3  H -12.562 31.065  14.994 1.00 . A A . 359 LYS HZ3  1 1 
        3  4099 1 1  35 LYS N    N -16.458 32.832  10.022 1.00 . A A . 359 LYS N    1 1 
        3  4100 1 1  35 LYS NZ   N -12.805 30.077  14.760 1.00 . A A . 359 LYS NZ   1 1 
        3  4101 1 1  35 LYS O    O -16.123 29.432   9.652 1.00 . A A . 359 LYS O    1 1 
        3  4102 1 1  36 GLU C    C -19.210 28.784   9.459 1.00 . A A . 360 GLU C    1 1 
        3  4103 1 1  36 GLU CA   C -18.613 29.121  10.823 1.00 . A A . 360 GLU CA   1 1 
        3  4104 1 1  36 GLU CB   C -19.708 29.227  11.880 1.00 . A A . 360 GLU CB   1 1 
        3  4105 1 1  36 GLU CD   C -20.239 29.282  14.349 1.00 . A A . 360 GLU CD   1 1 
        3  4106 1 1  36 GLU CG   C -19.157 29.305  13.293 1.00 . A A . 360 GLU CG   1 1 
        3  4107 1 1  36 GLU H    H -18.201 31.164  11.175 1.00 . A A . 360 GLU H    1 1 
        3  4108 1 1  36 GLU HA   H -17.949 28.318  11.105 1.00 . A A . 360 GLU HA   1 1 
        3  4109 1 1  36 GLU HB2  H -20.292 30.115  11.691 1.00 . A A . 360 GLU HB2  1 1 
        3  4110 1 1  36 GLU HB3  H -20.348 28.359  11.813 1.00 . A A . 360 GLU HB3  1 1 
        3  4111 1 1  36 GLU HG2  H -18.501 28.463  13.455 1.00 . A A . 360 GLU HG2  1 1 
        3  4112 1 1  36 GLU HG3  H -18.594 30.222  13.396 1.00 . A A . 360 GLU HG3  1 1 
        3  4113 1 1  36 GLU N    N -17.820 30.341  10.806 1.00 . A A . 360 GLU N    1 1 
        3  4114 1 1  36 GLU O    O -19.478 27.619   9.171 1.00 . A A . 360 GLU O    1 1 
        3  4115 1 1  36 GLU OE1  O -20.951 28.258  14.453 1.00 . A A . 360 GLU OE1  1 1 
        3  4116 1 1  36 GLU OE2  O -20.363 30.273  15.098 1.00 . A A . 360 GLU OE2  1 1 
        3  4117 1 1  37 SER C    C -18.888 29.118   6.304 1.00 . A A . 361 SER C    1 1 
        3  4118 1 1  37 SER CA   C -19.976 29.530   7.296 1.00 . A A . 361 SER CA   1 1 
        3  4119 1 1  37 SER CB   C -20.731 30.758   6.796 1.00 . A A . 361 SER CB   1 1 
        3  4120 1 1  37 SER H    H -19.186 30.703   8.879 1.00 . A A . 361 SER H    1 1 
        3  4121 1 1  37 SER HA   H -20.675 28.710   7.393 1.00 . A A . 361 SER HA   1 1 
        3  4122 1 1  37 SER HB2  H -20.034 31.564   6.621 1.00 . A A . 361 SER HB2  1 1 
        3  4123 1 1  37 SER HB3  H -21.241 30.516   5.875 1.00 . A A . 361 SER HB3  1 1 
        3  4124 1 1  37 SER HG   H -21.260 31.784   8.381 1.00 . A A . 361 SER HG   1 1 
        3  4125 1 1  37 SER N    N -19.412 29.782   8.614 1.00 . A A . 361 SER N    1 1 
        3  4126 1 1  37 SER O    O -19.165 28.904   5.119 1.00 . A A . 361 SER O    1 1 
        3  4127 1 1  37 SER OG   O -21.690 31.182   7.752 1.00 . A A . 361 SER OG   1 1 
        3  4128 1 1  38 LYS C    C -16.087 29.571   4.971 1.00 . A A . 362 LYS C    1 1 
        3  4129 1 1  38 LYS CA   C -16.514 28.527   6.010 1.00 . A A . 362 LYS CA   1 1 
        3  4130 1 1  38 LYS CB   C -16.857 27.185   5.332 1.00 . A A . 362 LYS CB   1 1 
        3  4131 1 1  38 LYS CD   C -17.952 24.921   5.660 1.00 . A A . 362 LYS CD   1 1 
        3  4132 1 1  38 LYS CE   C -17.046 24.137   4.721 1.00 . A A . 362 LYS CE   1 1 
        3  4133 1 1  38 LYS CG   C -17.233 26.089   6.325 1.00 . A A . 362 LYS CG   1 1 
        3  4134 1 1  38 LYS H    H -17.503 29.229   7.749 1.00 . A A . 362 LYS H    1 1 
        3  4135 1 1  38 LYS HA   H -15.690 28.368   6.689 1.00 . A A . 362 LYS HA   1 1 
        3  4136 1 1  38 LYS HB2  H -17.691 27.334   4.661 1.00 . A A . 362 LYS HB2  1 1 
        3  4137 1 1  38 LYS HB3  H -16.002 26.850   4.763 1.00 . A A . 362 LYS HB3  1 1 
        3  4138 1 1  38 LYS HD2  H -18.313 24.256   6.428 1.00 . A A . 362 LYS HD2  1 1 
        3  4139 1 1  38 LYS HD3  H -18.790 25.306   5.096 1.00 . A A . 362 LYS HD3  1 1 
        3  4140 1 1  38 LYS HE2  H -17.645 23.422   4.178 1.00 . A A . 362 LYS HE2  1 1 
        3  4141 1 1  38 LYS HE3  H -16.595 24.826   4.024 1.00 . A A . 362 LYS HE3  1 1 
        3  4142 1 1  38 LYS HG2  H -16.333 25.720   6.791 1.00 . A A . 362 LYS HG2  1 1 
        3  4143 1 1  38 LYS HG3  H -17.880 26.513   7.081 1.00 . A A . 362 LYS HG3  1 1 
        3  4144 1 1  38 LYS HZ1  H -15.357 22.911   4.763 1.00 . A A . 362 LYS HZ1  1 1 
        3  4145 1 1  38 LYS HZ2  H -16.383 22.708   6.096 1.00 . A A . 362 LYS HZ2  1 1 
        3  4146 1 1  38 LYS HZ3  H -15.387 24.077   5.996 1.00 . A A . 362 LYS HZ3  1 1 
        3  4147 1 1  38 LYS N    N -17.653 28.996   6.806 1.00 . A A . 362 LYS N    1 1 
        3  4148 1 1  38 LYS NZ   N -15.969 23.410   5.443 1.00 . A A . 362 LYS NZ   1 1 
        3  4149 1 1  38 LYS O    O -15.447 29.240   3.971 1.00 . A A . 362 LYS O    1 1 
        3  4150 1 1  39 ILE C    C -14.817 32.688   4.904 1.00 . A A . 363 ILE C    1 1 
        3  4151 1 1  39 ILE CA   C -16.028 31.935   4.348 1.00 . A A . 363 ILE CA   1 1 
        3  4152 1 1  39 ILE CB   C -17.192 32.944   4.130 1.00 . A A . 363 ILE CB   1 1 
        3  4153 1 1  39 ILE CD1  C -19.322 31.607   3.698 1.00 . A A . 363 ILE CD1  1 1 
        3  4154 1 1  39 ILE CG1  C -18.198 32.417   3.101 1.00 . A A . 363 ILE CG1  1 1 
        3  4155 1 1  39 ILE CG2  C -16.676 34.307   3.696 1.00 . A A . 363 ILE CG2  1 1 
        3  4156 1 1  39 ILE H    H -16.906 31.042   6.058 1.00 . A A . 363 ILE H    1 1 
        3  4157 1 1  39 ILE HA   H -15.763 31.513   3.389 1.00 . A A . 363 ILE HA   1 1 
        3  4158 1 1  39 ILE HB   H -17.698 33.072   5.075 1.00 . A A . 363 ILE HB   1 1 
        3  4159 1 1  39 ILE HD11 H -18.914 30.745   4.205 1.00 . A A . 363 ILE HD11 1 1 
        3  4160 1 1  39 ILE HD12 H -19.989 31.281   2.912 1.00 . A A . 363 ILE HD12 1 1 
        3  4161 1 1  39 ILE HD13 H -19.868 32.215   4.404 1.00 . A A . 363 ILE HD13 1 1 
        3  4162 1 1  39 ILE HG12 H -18.637 33.253   2.577 1.00 . A A . 363 ILE HG12 1 1 
        3  4163 1 1  39 ILE HG13 H -17.677 31.790   2.392 1.00 . A A . 363 ILE HG13 1 1 
        3  4164 1 1  39 ILE HG21 H -17.506 34.990   3.594 1.00 . A A . 363 ILE HG21 1 1 
        3  4165 1 1  39 ILE HG22 H -16.165 34.216   2.748 1.00 . A A . 363 ILE HG22 1 1 
        3  4166 1 1  39 ILE HG23 H -15.988 34.684   4.440 1.00 . A A . 363 ILE HG23 1 1 
        3  4167 1 1  39 ILE N    N -16.412 30.837   5.235 1.00 . A A . 363 ILE N    1 1 
        3  4168 1 1  39 ILE O    O -14.830 33.153   6.047 1.00 . A A . 363 ILE O    1 1 
        3  4169 1 1  40 PHE C    C -12.371 34.653   3.357 1.00 . A A . 364 PHE C    1 1 
        3  4170 1 1  40 PHE CA   C -12.624 33.622   4.451 1.00 . A A . 364 PHE CA   1 1 
        3  4171 1 1  40 PHE CB   C -11.377 32.761   4.711 1.00 . A A . 364 PHE CB   1 1 
        3  4172 1 1  40 PHE CD1  C -11.362 30.880   3.045 1.00 . A A . 364 PHE CD1  1 1 
        3  4173 1 1  40 PHE CD2  C  -9.708 32.585   2.847 1.00 . A A . 364 PHE CD2  1 1 
        3  4174 1 1  40 PHE CE1  C -10.824 30.230   1.951 1.00 . A A . 364 PHE CE1  1 1 
        3  4175 1 1  40 PHE CE2  C  -9.169 31.942   1.751 1.00 . A A . 364 PHE CE2  1 1 
        3  4176 1 1  40 PHE CG   C -10.811 32.064   3.505 1.00 . A A . 364 PHE CG   1 1 
        3  4177 1 1  40 PHE CZ   C  -9.727 30.761   1.304 1.00 . A A . 364 PHE CZ   1 1 
        3  4178 1 1  40 PHE H    H -13.788 32.354   3.220 1.00 . A A . 364 PHE H    1 1 
        3  4179 1 1  40 PHE HA   H -12.877 34.150   5.359 1.00 . A A . 364 PHE HA   1 1 
        3  4180 1 1  40 PHE HB2  H -10.599 33.389   5.115 1.00 . A A . 364 PHE HB2  1 1 
        3  4181 1 1  40 PHE HB3  H -11.627 32.004   5.441 1.00 . A A . 364 PHE HB3  1 1 
        3  4182 1 1  40 PHE HD1  H -12.222 30.464   3.548 1.00 . A A . 364 PHE HD1  1 1 
        3  4183 1 1  40 PHE HD2  H  -9.271 33.508   3.197 1.00 . A A . 364 PHE HD2  1 1 
        3  4184 1 1  40 PHE HE1  H -11.263 29.307   1.601 1.00 . A A . 364 PHE HE1  1 1 
        3  4185 1 1  40 PHE HE2  H  -8.309 32.360   1.247 1.00 . A A . 364 PHE HE2  1 1 
        3  4186 1 1  40 PHE HZ   H  -9.306 30.254   0.448 1.00 . A A . 364 PHE HZ   1 1 
        3  4187 1 1  40 PHE N    N -13.775 32.809   4.092 1.00 . A A . 364 PHE N    1 1 
        3  4188 1 1  40 PHE O    O -12.664 34.417   2.185 1.00 . A A . 364 PHE O    1 1 
        3  4189 1 1  41 ARG C    C -10.300 37.455   2.775 1.00 . A A . 365 ARG C    1 1 
        3  4190 1 1  41 ARG CA   C -11.724 36.917   2.818 1.00 . A A . 365 ARG CA   1 1 
        3  4191 1 1  41 ARG CB   C -12.699 38.025   3.224 1.00 . A A . 365 ARG CB   1 1 
        3  4192 1 1  41 ARG CD   C -13.649 40.300   2.803 1.00 . A A . 365 ARG CD   1 1 
        3  4193 1 1  41 ARG CG   C -12.589 39.294   2.394 1.00 . A A . 365 ARG CG   1 1 
        3  4194 1 1  41 ARG CZ   C -13.536 42.745   2.998 1.00 . A A . 365 ARG CZ   1 1 
        3  4195 1 1  41 ARG H    H -11.513 35.896   4.662 1.00 . A A . 365 ARG H    1 1 
        3  4196 1 1  41 ARG HA   H -11.990 36.562   1.835 1.00 . A A . 365 ARG HA   1 1 
        3  4197 1 1  41 ARG HB2  H -13.708 37.651   3.131 1.00 . A A . 365 ARG HB2  1 1 
        3  4198 1 1  41 ARG HB3  H -12.517 38.283   4.258 1.00 . A A . 365 ARG HB3  1 1 
        3  4199 1 1  41 ARG HD2  H -14.605 39.966   2.431 1.00 . A A . 365 ARG HD2  1 1 
        3  4200 1 1  41 ARG HD3  H -13.682 40.347   3.883 1.00 . A A . 365 ARG HD3  1 1 
        3  4201 1 1  41 ARG HE   H -13.056 41.706   1.356 1.00 . A A . 365 ARG HE   1 1 
        3  4202 1 1  41 ARG HG2  H -11.613 39.731   2.546 1.00 . A A . 365 ARG HG2  1 1 
        3  4203 1 1  41 ARG HG3  H -12.721 39.046   1.351 1.00 . A A . 365 ARG HG3  1 1 
        3  4204 1 1  41 ARG HH11 H -14.232 41.786   4.658 1.00 . A A . 365 ARG HH11 1 1 
        3  4205 1 1  41 ARG HH12 H -14.104 43.520   4.787 1.00 . A A . 365 ARG HH12 1 1 
        3  4206 1 1  41 ARG HH21 H -12.905 43.971   1.510 1.00 . A A . 365 ARG HH21 1 1 
        3  4207 1 1  41 ARG HH22 H -13.337 44.765   3.004 1.00 . A A . 365 ARG HH22 1 1 
        3  4208 1 1  41 ARG N    N -11.844 35.800   3.740 1.00 . A A . 365 ARG N    1 1 
        3  4209 1 1  41 ARG NE   N -13.380 41.635   2.282 1.00 . A A . 365 ARG NE   1 1 
        3  4210 1 1  41 ARG NH1  N -13.995 42.682   4.245 1.00 . A A . 365 ARG NH1  1 1 
        3  4211 1 1  41 ARG NH2  N -13.241 43.919   2.461 1.00 . A A . 365 ARG NH2  1 1 
        3  4212 1 1  41 ARG O    O  -9.643 37.597   3.811 1.00 . A A . 365 ARG O    1 1 
        3  4213 1 1  42 ILE C    C  -8.663 39.865   1.565 1.00 . A A . 366 ILE C    1 1 
        3  4214 1 1  42 ILE CA   C  -8.530 38.359   1.379 1.00 . A A . 366 ILE CA   1 1 
        3  4215 1 1  42 ILE CB   C  -7.956 38.072  -0.027 1.00 . A A . 366 ILE CB   1 1 
        3  4216 1 1  42 ILE CD1  C  -7.152 35.735   0.633 1.00 . A A . 366 ILE CD1  1 1 
        3  4217 1 1  42 ILE CG1  C  -7.976 36.568  -0.326 1.00 . A A . 366 ILE CG1  1 1 
        3  4218 1 1  42 ILE CG2  C  -6.540 38.622  -0.145 1.00 . A A . 366 ILE CG2  1 1 
        3  4219 1 1  42 ILE H    H -10.372 37.521   0.777 1.00 . A A . 366 ILE H    1 1 
        3  4220 1 1  42 ILE HA   H  -7.851 37.966   2.121 1.00 . A A . 366 ILE HA   1 1 
        3  4221 1 1  42 ILE HB   H  -8.573 38.583  -0.752 1.00 . A A . 366 ILE HB   1 1 
        3  4222 1 1  42 ILE HD11 H  -7.206 34.696   0.346 1.00 . A A . 366 ILE HD11 1 1 
        3  4223 1 1  42 ILE HD12 H  -7.538 35.852   1.635 1.00 . A A . 366 ILE HD12 1 1 
        3  4224 1 1  42 ILE HD13 H  -6.123 36.063   0.604 1.00 . A A . 366 ILE HD13 1 1 
        3  4225 1 1  42 ILE HG12 H  -8.995 36.212  -0.276 1.00 . A A . 366 ILE HG12 1 1 
        3  4226 1 1  42 ILE HG13 H  -7.594 36.402  -1.323 1.00 . A A . 366 ILE HG13 1 1 
        3  4227 1 1  42 ILE HG21 H  -6.555 39.691   0.011 1.00 . A A . 366 ILE HG21 1 1 
        3  4228 1 1  42 ILE HG22 H  -6.152 38.408  -1.129 1.00 . A A . 366 ILE HG22 1 1 
        3  4229 1 1  42 ILE HG23 H  -5.910 38.157   0.600 1.00 . A A . 366 ILE HG23 1 1 
        3  4230 1 1  42 ILE N    N  -9.828 37.736   1.568 1.00 . A A . 366 ILE N    1 1 
        3  4231 1 1  42 ILE O    O  -9.212 40.560   0.709 1.00 . A A . 366 ILE O    1 1 
        3  4232 1 1  43 VAL C    C  -7.191 42.532   2.203 1.00 . A A . 367 VAL C    1 1 
        3  4233 1 1  43 VAL CA   C  -8.254 41.779   2.995 1.00 . A A . 367 VAL CA   1 1 
        3  4234 1 1  43 VAL CB   C  -8.061 42.043   4.507 1.00 . A A . 367 VAL CB   1 1 
        3  4235 1 1  43 VAL CG1  C  -8.238 43.520   4.832 1.00 . A A . 367 VAL CG1  1 1 
        3  4236 1 1  43 VAL CG2  C  -9.023 41.192   5.326 1.00 . A A . 367 VAL CG2  1 1 
        3  4237 1 1  43 VAL H    H  -7.773 39.749   3.344 1.00 . A A . 367 VAL H    1 1 
        3  4238 1 1  43 VAL HA   H  -9.232 42.136   2.704 1.00 . A A . 367 VAL HA   1 1 
        3  4239 1 1  43 VAL HB   H  -7.055 41.762   4.772 1.00 . A A . 367 VAL HB   1 1 
        3  4240 1 1  43 VAL HG11 H  -9.236 43.832   4.559 1.00 . A A . 367 VAL HG11 1 1 
        3  4241 1 1  43 VAL HG12 H  -7.515 44.099   4.277 1.00 . A A . 367 VAL HG12 1 1 
        3  4242 1 1  43 VAL HG13 H  -8.087 43.675   5.889 1.00 . A A . 367 VAL HG13 1 1 
        3  4243 1 1  43 VAL HG21 H  -8.845 40.148   5.118 1.00 . A A . 367 VAL HG21 1 1 
        3  4244 1 1  43 VAL HG22 H -10.041 41.443   5.063 1.00 . A A . 367 VAL HG22 1 1 
        3  4245 1 1  43 VAL HG23 H  -8.866 41.382   6.377 1.00 . A A . 367 VAL HG23 1 1 
        3  4246 1 1  43 VAL N    N  -8.185 40.357   2.694 1.00 . A A . 367 VAL N    1 1 
        3  4247 1 1  43 VAL O    O  -7.434 43.630   1.690 1.00 . A A . 367 VAL O    1 1 
        3  4248 1 1  44 ASP C    C  -4.164 41.486   0.549 1.00 . A A . 368 ASP C    1 1 
        3  4249 1 1  44 ASP CA   C  -4.918 42.536   1.358 1.00 . A A . 368 ASP CA   1 1 
        3  4250 1 1  44 ASP CB   C  -3.961 43.231   2.324 1.00 . A A . 368 ASP CB   1 1 
        3  4251 1 1  44 ASP CG   C  -3.080 44.244   1.625 1.00 . A A . 368 ASP CG   1 1 
        3  4252 1 1  44 ASP H    H  -5.888 41.044   2.502 1.00 . A A . 368 ASP H    1 1 
        3  4253 1 1  44 ASP HA   H  -5.331 43.270   0.682 1.00 . A A . 368 ASP HA   1 1 
        3  4254 1 1  44 ASP HB2  H  -4.534 43.740   3.085 1.00 . A A . 368 ASP HB2  1 1 
        3  4255 1 1  44 ASP HB3  H  -3.329 42.489   2.790 1.00 . A A . 368 ASP HB3  1 1 
        3  4256 1 1  44 ASP N    N  -6.018 41.925   2.086 1.00 . A A . 368 ASP N    1 1 
        3  4257 1 1  44 ASP O    O  -3.414 40.680   1.107 1.00 . A A . 368 ASP O    1 1 
        3  4258 1 1  44 ASP OD1  O  -2.211 43.839   0.827 1.00 . A A . 368 ASP OD1  1 1 
        3  4259 1 1  44 ASP OD2  O  -3.266 45.455   1.862 1.00 . A A . 368 ASP OD2  1 1 
        3  4260 1 1  45 PRO C    C  -2.206 40.747  -1.752 1.00 . A A . 369 PRO C    1 1 
        3  4261 1 1  45 PRO CA   C  -3.709 40.508  -1.671 1.00 . A A . 369 PRO CA   1 1 
        3  4262 1 1  45 PRO CB   C  -4.359 40.766  -3.038 1.00 . A A . 369 PRO CB   1 1 
        3  4263 1 1  45 PRO CD   C  -5.284 42.350  -1.508 1.00 . A A . 369 PRO CD   1 1 
        3  4264 1 1  45 PRO CG   C  -5.581 41.571  -2.754 1.00 . A A . 369 PRO CG   1 1 
        3  4265 1 1  45 PRO HA   H  -3.895 39.489  -1.366 1.00 . A A . 369 PRO HA   1 1 
        3  4266 1 1  45 PRO HB2  H  -3.669 41.309  -3.668 1.00 . A A . 369 PRO HB2  1 1 
        3  4267 1 1  45 PRO HB3  H  -4.609 39.823  -3.502 1.00 . A A . 369 PRO HB3  1 1 
        3  4268 1 1  45 PRO HD2  H  -4.802 43.286  -1.752 1.00 . A A . 369 PRO HD2  1 1 
        3  4269 1 1  45 PRO HD3  H  -6.188 42.524  -0.944 1.00 . A A . 369 PRO HD3  1 1 
        3  4270 1 1  45 PRO HG2  H  -5.780 42.244  -3.577 1.00 . A A . 369 PRO HG2  1 1 
        3  4271 1 1  45 PRO HG3  H  -6.424 40.917  -2.593 1.00 . A A . 369 PRO HG3  1 1 
        3  4272 1 1  45 PRO N    N  -4.373 41.463  -0.777 1.00 . A A . 369 PRO N    1 1 
        3  4273 1 1  45 PRO O    O  -1.426 39.810  -1.928 1.00 . A A . 369 PRO O    1 1 
        3  4274 1 1  46 ASN C    C   0.360 41.875  -0.489 1.00 . A A . 370 ASN C    1 1 
        3  4275 1 1  46 ASN CA   C  -0.402 42.376  -1.703 1.00 . A A . 370 ASN CA   1 1 
        3  4276 1 1  46 ASN CB   C  -0.250 43.894  -1.834 1.00 . A A . 370 ASN CB   1 1 
        3  4277 1 1  46 ASN CG   C  -0.702 44.408  -3.188 1.00 . A A . 370 ASN CG   1 1 
        3  4278 1 1  46 ASN H    H  -2.470 42.697  -1.403 1.00 . A A . 370 ASN H    1 1 
        3  4279 1 1  46 ASN HA   H   0.005 41.905  -2.586 1.00 . A A . 370 ASN HA   1 1 
        3  4280 1 1  46 ASN HB2  H  -0.845 44.375  -1.073 1.00 . A A . 370 ASN HB2  1 1 
        3  4281 1 1  46 ASN HB3  H   0.788 44.159  -1.694 1.00 . A A . 370 ASN HB3  1 1 
        3  4282 1 1  46 ASN HD21 H   1.149 44.263  -3.895 1.00 . A A . 370 ASN HD21 1 1 
        3  4283 1 1  46 ASN HD22 H  -0.037 44.847  -5.005 1.00 . A A . 370 ASN HD22 1 1 
        3  4284 1 1  46 ASN N    N  -1.806 42.004  -1.607 1.00 . A A . 370 ASN N    1 1 
        3  4285 1 1  46 ASN ND2  N   0.231 44.518  -4.124 1.00 . A A . 370 ASN ND2  1 1 
        3  4286 1 1  46 ASN O    O   1.450 41.322  -0.620 1.00 . A A . 370 ASN O    1 1 
        3  4287 1 1  46 ASN OD1  O  -1.877 44.714  -3.390 1.00 . A A . 370 ASN OD1  1 1 
        3  4288 1 1  47 GLY C    C   0.493 40.036   1.872 1.00 . A A . 371 GLY C    1 1 
        3  4289 1 1  47 GLY CA   C   0.374 41.546   1.903 1.00 . A A . 371 GLY CA   1 1 
        3  4290 1 1  47 GLY H    H  -1.061 42.587   0.735 1.00 . A A . 371 GLY H    1 1 
        3  4291 1 1  47 GLY HA2  H   1.358 41.975   2.022 1.00 . A A . 371 GLY HA2  1 1 
        3  4292 1 1  47 GLY HA3  H  -0.240 41.833   2.744 1.00 . A A . 371 GLY HA3  1 1 
        3  4293 1 1  47 GLY N    N  -0.220 42.066   0.688 1.00 . A A . 371 GLY N    1 1 
        3  4294 1 1  47 GLY O    O   1.516 39.474   2.268 1.00 . A A . 371 GLY O    1 1 
        3  4295 1 1  48 LEU C    C   0.536 37.454   0.306 1.00 . A A . 372 LEU C    1 1 
        3  4296 1 1  48 LEU CA   C  -0.559 37.927   1.265 1.00 . A A . 372 LEU CA   1 1 
        3  4297 1 1  48 LEU CB   C  -1.929 37.444   0.785 1.00 . A A . 372 LEU CB   1 1 
        3  4298 1 1  48 LEU CD1  C  -1.960 35.273   2.045 1.00 . A A . 372 LEU CD1  1 1 
        3  4299 1 1  48 LEU CD2  C  -3.416 35.568   0.038 1.00 . A A . 372 LEU CD2  1 1 
        3  4300 1 1  48 LEU CG   C  -2.084 35.925   0.679 1.00 . A A . 372 LEU CG   1 1 
        3  4301 1 1  48 LEU H    H  -1.340 39.887   1.093 1.00 . A A . 372 LEU H    1 1 
        3  4302 1 1  48 LEU HA   H  -0.364 37.515   2.245 1.00 . A A . 372 LEU HA   1 1 
        3  4303 1 1  48 LEU HB2  H  -2.678 37.816   1.471 1.00 . A A . 372 LEU HB2  1 1 
        3  4304 1 1  48 LEU HB3  H  -2.115 37.870  -0.190 1.00 . A A . 372 LEU HB3  1 1 
        3  4305 1 1  48 LEU HD11 H  -2.726 35.660   2.700 1.00 . A A . 372 LEU HD11 1 1 
        3  4306 1 1  48 LEU HD12 H  -0.987 35.488   2.459 1.00 . A A . 372 LEU HD12 1 1 
        3  4307 1 1  48 LEU HD13 H  -2.080 34.204   1.943 1.00 . A A . 372 LEU HD13 1 1 
        3  4308 1 1  48 LEU HD21 H  -4.222 35.901   0.676 1.00 . A A . 372 LEU HD21 1 1 
        3  4309 1 1  48 LEU HD22 H  -3.476 34.498  -0.092 1.00 . A A . 372 LEU HD22 1 1 
        3  4310 1 1  48 LEU HD23 H  -3.494 36.054  -0.922 1.00 . A A . 372 LEU HD23 1 1 
        3  4311 1 1  48 LEU HG   H  -1.297 35.536   0.055 1.00 . A A . 372 LEU HG   1 1 
        3  4312 1 1  48 LEU N    N  -0.551 39.379   1.381 1.00 . A A . 372 LEU N    1 1 
        3  4313 1 1  48 LEU O    O   1.291 36.530   0.617 1.00 . A A . 372 LEU O    1 1 
        3  4314 1 1  49 ALA C    C   3.043 38.072  -1.326 1.00 . A A . 373 ALA C    1 1 
        3  4315 1 1  49 ALA CA   C   1.641 37.759  -1.842 1.00 . A A . 373 ALA CA   1 1 
        3  4316 1 1  49 ALA CB   C   1.371 38.495  -3.145 1.00 . A A . 373 ALA CB   1 1 
        3  4317 1 1  49 ALA H    H  -0.003 38.834  -1.042 1.00 . A A . 373 ALA H    1 1 
        3  4318 1 1  49 ALA HA   H   1.570 36.699  -2.035 1.00 . A A . 373 ALA HA   1 1 
        3  4319 1 1  49 ALA HB1  H   0.382 38.244  -3.502 1.00 . A A . 373 ALA HB1  1 1 
        3  4320 1 1  49 ALA HB2  H   2.104 38.203  -3.884 1.00 . A A . 373 ALA HB2  1 1 
        3  4321 1 1  49 ALA HB3  H   1.434 39.560  -2.977 1.00 . A A . 373 ALA HB3  1 1 
        3  4322 1 1  49 ALA N    N   0.629 38.104  -0.850 1.00 . A A . 373 ALA N    1 1 
        3  4323 1 1  49 ALA O    O   4.002 37.369  -1.645 1.00 . A A . 373 ALA O    1 1 
        3  4324 1 1  50 ARG C    C   4.921 38.405   0.991 1.00 . A A . 374 ARG C    1 1 
        3  4325 1 1  50 ARG CA   C   4.414 39.517   0.085 1.00 . A A . 374 ARG CA   1 1 
        3  4326 1 1  50 ARG CB   C   4.228 40.794   0.904 1.00 . A A . 374 ARG CB   1 1 
        3  4327 1 1  50 ARG CD   C   6.166 42.173   0.122 1.00 . A A . 374 ARG CD   1 1 
        3  4328 1 1  50 ARG CG   C   5.530 41.467   1.310 1.00 . A A . 374 ARG CG   1 1 
        3  4329 1 1  50 ARG CZ   C   5.199 43.462  -1.749 1.00 . A A . 374 ARG CZ   1 1 
        3  4330 1 1  50 ARG H    H   2.345 39.660  -0.326 1.00 . A A . 374 ARG H    1 1 
        3  4331 1 1  50 ARG HA   H   5.131 39.696  -0.700 1.00 . A A . 374 ARG HA   1 1 
        3  4332 1 1  50 ARG HB2  H   3.654 41.498   0.319 1.00 . A A . 374 ARG HB2  1 1 
        3  4333 1 1  50 ARG HB3  H   3.677 40.553   1.801 1.00 . A A . 374 ARG HB3  1 1 
        3  4334 1 1  50 ARG HD2  H   7.075 42.661   0.449 1.00 . A A . 374 ARG HD2  1 1 
        3  4335 1 1  50 ARG HD3  H   6.404 41.439  -0.635 1.00 . A A . 374 ARG HD3  1 1 
        3  4336 1 1  50 ARG HE   H   4.661 43.645   0.174 1.00 . A A . 374 ARG HE   1 1 
        3  4337 1 1  50 ARG HG2  H   5.327 42.192   2.085 1.00 . A A . 374 ARG HG2  1 1 
        3  4338 1 1  50 ARG HG3  H   6.211 40.717   1.682 1.00 . A A . 374 ARG HG3  1 1 
        3  4339 1 1  50 ARG HH11 H   6.712 42.222  -2.273 1.00 . A A . 374 ARG HH11 1 1 
        3  4340 1 1  50 ARG HH12 H   5.975 43.082  -3.587 1.00 . A A . 374 ARG HH12 1 1 
        3  4341 1 1  50 ARG HH21 H   3.681 44.793  -1.535 1.00 . A A . 374 ARG HH21 1 1 
        3  4342 1 1  50 ARG HH22 H   4.241 44.557  -3.171 1.00 . A A . 374 ARG HH22 1 1 
        3  4343 1 1  50 ARG N    N   3.148 39.125  -0.520 1.00 . A A . 374 ARG N    1 1 
        3  4344 1 1  50 ARG NE   N   5.267 43.174  -0.450 1.00 . A A . 374 ARG NE   1 1 
        3  4345 1 1  50 ARG NH1  N   6.031 42.876  -2.604 1.00 . A A . 374 ARG NH1  1 1 
        3  4346 1 1  50 ARG NH2  N   4.306 44.342  -2.187 1.00 . A A . 374 ARG NH2  1 1 
        3  4347 1 1  50 ARG O    O   6.085 37.999   0.913 1.00 . A A . 374 ARG O    1 1 
        3  4348 1 1  51 LEU C    C   4.712 35.556   2.029 1.00 . A A . 375 LEU C    1 1 
        3  4349 1 1  51 LEU CA   C   4.372 36.844   2.774 1.00 . A A . 375 LEU CA   1 1 
        3  4350 1 1  51 LEU CB   C   3.211 36.598   3.736 1.00 . A A . 375 LEU CB   1 1 
        3  4351 1 1  51 LEU CD1  C   1.628 37.438   5.485 1.00 . A A . 375 LEU CD1  1 1 
        3  4352 1 1  51 LEU CD2  C   4.009 38.196   5.493 1.00 . A A . 375 LEU CD2  1 1 
        3  4353 1 1  51 LEU CG   C   2.831 37.786   4.622 1.00 . A A . 375 LEU CG   1 1 
        3  4354 1 1  51 LEU H    H   3.118 38.276   1.848 1.00 . A A . 375 LEU H    1 1 
        3  4355 1 1  51 LEU HA   H   5.235 37.161   3.339 1.00 . A A . 375 LEU HA   1 1 
        3  4356 1 1  51 LEU HB2  H   2.345 36.317   3.156 1.00 . A A . 375 LEU HB2  1 1 
        3  4357 1 1  51 LEU HB3  H   3.476 35.771   4.379 1.00 . A A . 375 LEU HB3  1 1 
        3  4358 1 1  51 LEU HD11 H   1.880 36.610   6.132 1.00 . A A . 375 LEU HD11 1 1 
        3  4359 1 1  51 LEU HD12 H   0.799 37.160   4.852 1.00 . A A . 375 LEU HD12 1 1 
        3  4360 1 1  51 LEU HD13 H   1.354 38.295   6.083 1.00 . A A . 375 LEU HD13 1 1 
        3  4361 1 1  51 LEU HD21 H   3.731 39.044   6.100 1.00 . A A . 375 LEU HD21 1 1 
        3  4362 1 1  51 LEU HD22 H   4.846 38.462   4.864 1.00 . A A . 375 LEU HD22 1 1 
        3  4363 1 1  51 LEU HD23 H   4.286 37.370   6.131 1.00 . A A . 375 LEU HD23 1 1 
        3  4364 1 1  51 LEU HG   H   2.565 38.627   3.997 1.00 . A A . 375 LEU HG   1 1 
        3  4365 1 1  51 LEU N    N   4.032 37.910   1.843 1.00 . A A . 375 LEU N    1 1 
        3  4366 1 1  51 LEU O    O   5.757 34.949   2.266 1.00 . A A . 375 LEU O    1 1 
        3  4367 1 1  52 TRP C    C   5.321 34.006  -0.475 1.00 . A A . 376 TRP C    1 1 
        3  4368 1 1  52 TRP CA   C   4.025 33.942   0.333 1.00 . A A . 376 TRP CA   1 1 
        3  4369 1 1  52 TRP CB   C   2.826 33.713  -0.595 1.00 . A A . 376 TRP CB   1 1 
        3  4370 1 1  52 TRP CD1  C   3.071 32.518  -2.842 1.00 . A A . 376 TRP CD1  1 1 
        3  4371 1 1  52 TRP CD2  C   3.044 31.144  -1.076 1.00 . A A . 376 TRP CD2  1 1 
        3  4372 1 1  52 TRP CE2  C   3.180 30.371  -2.243 1.00 . A A . 376 TRP CE2  1 1 
        3  4373 1 1  52 TRP CE3  C   3.001 30.495   0.161 1.00 . A A . 376 TRP CE3  1 1 
        3  4374 1 1  52 TRP CG   C   2.972 32.516  -1.482 1.00 . A A . 376 TRP CG   1 1 
        3  4375 1 1  52 TRP CH2  C   3.236 28.373  -0.986 1.00 . A A . 376 TRP CH2  1 1 
        3  4376 1 1  52 TRP CZ2  C   3.280 28.982  -2.210 1.00 . A A . 376 TRP CZ2  1 1 
        3  4377 1 1  52 TRP CZ3  C   3.100 29.116   0.193 1.00 . A A . 376 TRP CZ3  1 1 
        3  4378 1 1  52 TRP H    H   3.028 35.702   0.957 1.00 . A A . 376 TRP H    1 1 
        3  4379 1 1  52 TRP HA   H   4.091 33.115   1.027 1.00 . A A . 376 TRP HA   1 1 
        3  4380 1 1  52 TRP HB2  H   1.937 33.577   0.002 1.00 . A A . 376 TRP HB2  1 1 
        3  4381 1 1  52 TRP HB3  H   2.700 34.581  -1.226 1.00 . A A . 376 TRP HB3  1 1 
        3  4382 1 1  52 TRP HD1  H   3.050 33.409  -3.451 1.00 . A A . 376 TRP HD1  1 1 
        3  4383 1 1  52 TRP HE1  H   3.282 30.974  -4.247 1.00 . A A . 376 TRP HE1  1 1 
        3  4384 1 1  52 TRP HE3  H   2.896 31.051   1.080 1.00 . A A . 376 TRP HE3  1 1 
        3  4385 1 1  52 TRP HH2  H   3.309 27.298  -0.915 1.00 . A A . 376 TRP HH2  1 1 
        3  4386 1 1  52 TRP HZ2  H   3.385 28.396  -3.110 1.00 . A A . 376 TRP HZ2  1 1 
        3  4387 1 1  52 TRP HZ3  H   3.070 28.596   1.138 1.00 . A A . 376 TRP HZ3  1 1 
        3  4388 1 1  52 TRP N    N   3.833 35.160   1.112 1.00 . A A . 376 TRP N    1 1 
        3  4389 1 1  52 TRP NE1  N   3.195 31.232  -3.307 1.00 . A A . 376 TRP NE1  1 1 
        3  4390 1 1  52 TRP O    O   6.073 33.033  -0.533 1.00 . A A . 376 TRP O    1 1 
        3  4391 1 1  53 GLY C    C   8.054 35.072  -1.114 1.00 . A A . 377 GLY C    1 1 
        3  4392 1 1  53 GLY CA   C   6.776 35.329  -1.886 1.00 . A A . 377 GLY CA   1 1 
        3  4393 1 1  53 GLY H    H   4.962 35.913  -0.962 1.00 . A A . 377 GLY H    1 1 
        3  4394 1 1  53 GLY HA2  H   6.728 34.642  -2.717 1.00 . A A . 377 GLY HA2  1 1 
        3  4395 1 1  53 GLY HA3  H   6.797 36.339  -2.268 1.00 . A A . 377 GLY HA3  1 1 
        3  4396 1 1  53 GLY N    N   5.586 35.161  -1.072 1.00 . A A . 377 GLY N    1 1 
        3  4397 1 1  53 GLY O    O   8.970 34.425  -1.616 1.00 . A A . 377 GLY O    1 1 
        3  4398 1 1  54 ASN C    C   9.371 33.992   1.517 1.00 . A A . 378 ASN C    1 1 
        3  4399 1 1  54 ASN CA   C   9.300 35.401   0.944 1.00 . A A . 378 ASN CA   1 1 
        3  4400 1 1  54 ASN CB   C   9.327 36.434   2.079 1.00 . A A . 378 ASN CB   1 1 
        3  4401 1 1  54 ASN CG   C   9.718 37.820   1.598 1.00 . A A . 378 ASN CG   1 1 
        3  4402 1 1  54 ASN H    H   7.342 36.060   0.467 1.00 . A A . 378 ASN H    1 1 
        3  4403 1 1  54 ASN HA   H  10.162 35.557   0.316 1.00 . A A . 378 ASN HA   1 1 
        3  4404 1 1  54 ASN HB2  H   8.347 36.493   2.530 1.00 . A A . 378 ASN HB2  1 1 
        3  4405 1 1  54 ASN HB3  H  10.042 36.118   2.825 1.00 . A A . 378 ASN HB3  1 1 
        3  4406 1 1  54 ASN HD21 H   7.810 38.311   1.309 1.00 . A A . 378 ASN HD21 1 1 
        3  4407 1 1  54 ASN HD22 H   8.975 39.545   0.940 1.00 . A A . 378 ASN HD22 1 1 
        3  4408 1 1  54 ASN N    N   8.114 35.570   0.111 1.00 . A A . 378 ASN N    1 1 
        3  4409 1 1  54 ASN ND2  N   8.737 38.638   1.246 1.00 . A A . 378 ASN ND2  1 1 
        3  4410 1 1  54 ASN O    O  10.454 33.422   1.656 1.00 . A A . 378 ASN O    1 1 
        3  4411 1 1  54 ASN OD1  O  10.901 38.155   1.545 1.00 . A A . 378 ASN OD1  1 1 
        3  4412 1 1  55 HIS C    C   8.440 31.007   1.407 1.00 . A A . 379 HIS C    1 1 
        3  4413 1 1  55 HIS CA   C   8.142 32.100   2.432 1.00 . A A . 379 HIS CA   1 1 
        3  4414 1 1  55 HIS CB   C   6.755 31.883   3.051 1.00 . A A . 379 HIS CB   1 1 
        3  4415 1 1  55 HIS CD2  C   6.007 29.456   3.604 1.00 . A A . 379 HIS CD2  1 1 
        3  4416 1 1  55 HIS CE1  C   6.851 29.316   5.616 1.00 . A A . 379 HIS CE1  1 1 
        3  4417 1 1  55 HIS CG   C   6.629 30.631   3.868 1.00 . A A . 379 HIS CG   1 1 
        3  4418 1 1  55 HIS H    H   7.378 33.915   1.650 1.00 . A A . 379 HIS H    1 1 
        3  4419 1 1  55 HIS HA   H   8.886 32.056   3.214 1.00 . A A . 379 HIS HA   1 1 
        3  4420 1 1  55 HIS HB2  H   6.524 32.719   3.693 1.00 . A A . 379 HIS HB2  1 1 
        3  4421 1 1  55 HIS HB3  H   6.022 31.837   2.258 1.00 . A A . 379 HIS HB3  1 1 
        3  4422 1 1  55 HIS HD1  H   7.674 31.200   5.614 1.00 . A A . 379 HIS HD1  1 1 
        3  4423 1 1  55 HIS HD2  H   5.493 29.195   2.689 1.00 . A A . 379 HIS HD2  1 1 
        3  4424 1 1  55 HIS HE1  H   7.137 28.941   6.588 1.00 . A A . 379 HIS HE1  1 1 
        3  4425 1 1  55 HIS HE2  H   5.584 27.875   4.914 1.00 . A A . 379 HIS HE2  1 1 
        3  4426 1 1  55 HIS N    N   8.212 33.425   1.825 1.00 . A A . 379 HIS N    1 1 
        3  4427 1 1  55 HIS ND1  N   7.149 30.508   5.135 1.00 . A A . 379 HIS ND1  1 1 
        3  4428 1 1  55 HIS NE2  N   6.155 28.654   4.710 1.00 . A A . 379 HIS NE2  1 1 
        3  4429 1 1  55 HIS O    O   8.984 29.959   1.748 1.00 . A A . 379 HIS O    1 1 
        3  4430 1 1  56 LYS C    C   9.532 30.630  -1.728 1.00 . A A . 380 LYS C    1 1 
        3  4431 1 1  56 LYS CA   C   8.283 30.280  -0.909 1.00 . A A . 380 LYS CA   1 1 
        3  4432 1 1  56 LYS CB   C   7.030 30.227  -1.804 1.00 . A A . 380 LYS CB   1 1 
        3  4433 1 1  56 LYS CD   C   6.937 27.750  -2.422 1.00 . A A . 380 LYS CD   1 1 
        3  4434 1 1  56 LYS CE   C   8.270 27.169  -1.962 1.00 . A A . 380 LYS CE   1 1 
        3  4435 1 1  56 LYS CG   C   7.059 29.188  -2.927 1.00 . A A . 380 LYS CG   1 1 
        3  4436 1 1  56 LYS H    H   7.651 32.116  -0.059 1.00 . A A . 380 LYS H    1 1 
        3  4437 1 1  56 LYS HA   H   8.428 29.316  -0.448 1.00 . A A . 380 LYS HA   1 1 
        3  4438 1 1  56 LYS HB2  H   6.173 30.013  -1.181 1.00 . A A . 380 LYS HB2  1 1 
        3  4439 1 1  56 LYS HB3  H   6.891 31.200  -2.253 1.00 . A A . 380 LYS HB3  1 1 
        3  4440 1 1  56 LYS HD2  H   6.250 27.733  -1.589 1.00 . A A . 380 LYS HD2  1 1 
        3  4441 1 1  56 LYS HD3  H   6.545 27.135  -3.220 1.00 . A A . 380 LYS HD3  1 1 
        3  4442 1 1  56 LYS HE2  H   8.573 27.668  -1.056 1.00 . A A . 380 LYS HE2  1 1 
        3  4443 1 1  56 LYS HE3  H   8.135 26.117  -1.764 1.00 . A A . 380 LYS HE3  1 1 
        3  4444 1 1  56 LYS HG2  H   6.238 29.384  -3.599 1.00 . A A . 380 LYS HG2  1 1 
        3  4445 1 1  56 LYS HG3  H   7.992 29.289  -3.463 1.00 . A A . 380 LYS HG3  1 1 
        3  4446 1 1  56 LYS HZ1  H   9.617 28.337  -3.053 1.00 . A A . 380 LYS HZ1  1 1 
        3  4447 1 1  56 LYS HZ2  H   9.003 27.018  -3.919 1.00 . A A . 380 LYS HZ2  1 1 
        3  4448 1 1  56 LYS HZ3  H  10.180 26.771  -2.720 1.00 . A A . 380 LYS HZ3  1 1 
        3  4449 1 1  56 LYS N    N   8.079 31.256   0.155 1.00 . A A . 380 LYS N    1 1 
        3  4450 1 1  56 LYS NZ   N   9.340 27.334  -2.983 1.00 . A A . 380 LYS NZ   1 1 
        3  4451 1 1  56 LYS O    O   9.835 29.980  -2.729 1.00 . A A . 380 LYS O    1 1 
        3  4452 1 1  57 ASN C    C  11.261 32.407  -3.407 1.00 . A A . 381 ASN C    1 1 
        3  4453 1 1  57 ASN CA   C  11.504 32.071  -1.936 1.00 . A A . 381 ASN CA   1 1 
        3  4454 1 1  57 ASN CB   C  12.598 31.003  -1.812 1.00 . A A . 381 ASN CB   1 1 
        3  4455 1 1  57 ASN CG   C  13.095 30.832  -0.390 1.00 . A A . 381 ASN CG   1 1 
        3  4456 1 1  57 ASN H    H   9.975 32.115  -0.467 1.00 . A A . 381 ASN H    1 1 
        3  4457 1 1  57 ASN HA   H  11.840 32.969  -1.436 1.00 . A A . 381 ASN HA   1 1 
        3  4458 1 1  57 ASN HB2  H  12.205 30.055  -2.149 1.00 . A A . 381 ASN HB2  1 1 
        3  4459 1 1  57 ASN HB3  H  13.434 31.282  -2.437 1.00 . A A . 381 ASN HB3  1 1 
        3  4460 1 1  57 ASN HD21 H  14.456 32.256  -0.673 1.00 . A A . 381 ASN HD21 1 1 
        3  4461 1 1  57 ASN HD22 H  14.441 31.517   0.894 1.00 . A A . 381 ASN HD22 1 1 
        3  4462 1 1  57 ASN N    N  10.269 31.642  -1.273 1.00 . A A . 381 ASN N    1 1 
        3  4463 1 1  57 ASN ND2  N  14.097 31.611  -0.017 1.00 . A A . 381 ASN ND2  1 1 
        3  4464 1 1  57 ASN O    O  11.804 31.766  -4.307 1.00 . A A . 381 ASN O    1 1 
        3  4465 1 1  57 ASN OD1  O  12.577 30.012   0.370 1.00 . A A . 381 ASN OD1  1 1 
        3  4466 1 1  58 ARG C    C  10.515 35.338  -5.110 1.00 . A A . 382 ARG C    1 1 
        3  4467 1 1  58 ARG CA   C  10.122 33.872  -4.981 1.00 . A A . 382 ARG CA   1 1 
        3  4468 1 1  58 ARG CB   C   8.633 33.691  -5.299 1.00 . A A . 382 ARG CB   1 1 
        3  4469 1 1  58 ARG CD   C   8.703 33.355  -7.816 1.00 . A A . 382 ARG CD   1 1 
        3  4470 1 1  58 ARG CG   C   8.205 34.222  -6.665 1.00 . A A . 382 ARG CG   1 1 
        3  4471 1 1  58 ARG CZ   C  10.741 34.126  -8.983 1.00 . A A . 382 ARG CZ   1 1 
        3  4472 1 1  58 ARG H    H   9.966 33.826  -2.873 1.00 . A A . 382 ARG H    1 1 
        3  4473 1 1  58 ARG HA   H  10.705 33.290  -5.676 1.00 . A A . 382 ARG HA   1 1 
        3  4474 1 1  58 ARG HB2  H   8.400 32.638  -5.263 1.00 . A A . 382 ARG HB2  1 1 
        3  4475 1 1  58 ARG HB3  H   8.054 34.202  -4.542 1.00 . A A . 382 ARG HB3  1 1 
        3  4476 1 1  58 ARG HD2  H   8.437 32.330  -7.613 1.00 . A A . 382 ARG HD2  1 1 
        3  4477 1 1  58 ARG HD3  H   8.215 33.677  -8.725 1.00 . A A . 382 ARG HD3  1 1 
        3  4478 1 1  58 ARG HE   H  10.720 32.927  -7.380 1.00 . A A . 382 ARG HE   1 1 
        3  4479 1 1  58 ARG HG2  H   7.127 34.254  -6.701 1.00 . A A . 382 ARG HG2  1 1 
        3  4480 1 1  58 ARG HG3  H   8.597 35.221  -6.785 1.00 . A A . 382 ARG HG3  1 1 
        3  4481 1 1  58 ARG HH11 H   9.022 34.863  -9.757 1.00 . A A . 382 ARG HH11 1 1 
        3  4482 1 1  58 ARG HH12 H  10.470 35.349 -10.580 1.00 . A A . 382 ARG HH12 1 1 
        3  4483 1 1  58 ARG HH21 H  12.615 33.576  -8.452 1.00 . A A . 382 ARG HH21 1 1 
        3  4484 1 1  58 ARG HH22 H  12.507 34.624  -9.835 1.00 . A A . 382 ARG HH22 1 1 
        3  4485 1 1  58 ARG N    N  10.414 33.397  -3.637 1.00 . A A . 382 ARG N    1 1 
        3  4486 1 1  58 ARG NE   N  10.152 33.436  -8.005 1.00 . A A . 382 ARG NE   1 1 
        3  4487 1 1  58 ARG NH1  N  10.016 34.836  -9.839 1.00 . A A . 382 ARG NH1  1 1 
        3  4488 1 1  58 ARG NH2  N  12.059 34.110  -9.099 1.00 . A A . 382 ARG NH2  1 1 
        3  4489 1 1  58 ARG O    O   9.960 36.201  -4.424 1.00 . A A . 382 ARG O    1 1 
        3  4490 1 1  59 THR C    C  10.864 37.791  -6.914 1.00 . A A . 383 THR C    1 1 
        3  4491 1 1  59 THR CA   C  11.940 36.969  -6.207 1.00 . A A . 383 THR CA   1 1 
        3  4492 1 1  59 THR CB   C  13.234 36.982  -7.043 1.00 . A A . 383 THR CB   1 1 
        3  4493 1 1  59 THR CG2  C  13.813 38.389  -7.128 1.00 . A A . 383 THR CG2  1 1 
        3  4494 1 1  59 THR H    H  11.918 34.868  -6.451 1.00 . A A . 383 THR H    1 1 
        3  4495 1 1  59 THR HA   H  12.151 37.417  -5.248 1.00 . A A . 383 THR HA   1 1 
        3  4496 1 1  59 THR HB   H  13.005 36.638  -8.041 1.00 . A A . 383 THR HB   1 1 
        3  4497 1 1  59 THR HG1  H  15.059 36.233  -6.879 1.00 . A A . 383 THR HG1  1 1 
        3  4498 1 1  59 THR HG21 H  14.026 38.753  -6.132 1.00 . A A . 383 THR HG21 1 1 
        3  4499 1 1  59 THR HG22 H  13.099 39.043  -7.604 1.00 . A A . 383 THR HG22 1 1 
        3  4500 1 1  59 THR HG23 H  14.724 38.368  -7.707 1.00 . A A . 383 THR HG23 1 1 
        3  4501 1 1  59 THR N    N  11.485 35.608  -5.969 1.00 . A A . 383 THR N    1 1 
        3  4502 1 1  59 THR O    O  10.521 37.525  -8.069 1.00 . A A . 383 THR O    1 1 
        3  4503 1 1  59 THR OG1  O  14.199 36.102  -6.450 1.00 . A A . 383 THR OG1  1 1 
        3  4504 1 1  60 ASN C    C   8.027 38.821  -7.030 1.00 . A A . 384 ASN C    1 1 
        3  4505 1 1  60 ASN CA   C   9.271 39.647  -6.705 1.00 . A A . 384 ASN CA   1 1 
        3  4506 1 1  60 ASN CB   C   9.732 40.461  -7.924 1.00 . A A . 384 ASN CB   1 1 
        3  4507 1 1  60 ASN CG   C   8.676 41.437  -8.419 1.00 . A A . 384 ASN CG   1 1 
        3  4508 1 1  60 ASN H    H  10.686 38.946  -5.296 1.00 . A A . 384 ASN H    1 1 
        3  4509 1 1  60 ASN HA   H   9.016 40.334  -5.910 1.00 . A A . 384 ASN HA   1 1 
        3  4510 1 1  60 ASN HB2  H  10.614 41.024  -7.658 1.00 . A A . 384 ASN HB2  1 1 
        3  4511 1 1  60 ASN HB3  H   9.973 39.783  -8.728 1.00 . A A . 384 ASN HB3  1 1 
        3  4512 1 1  60 ASN HD21 H   8.044 40.115  -9.761 1.00 . A A . 384 ASN HD21 1 1 
        3  4513 1 1  60 ASN HD22 H   7.213 41.636  -9.749 1.00 . A A . 384 ASN HD22 1 1 
        3  4514 1 1  60 ASN N    N  10.341 38.788  -6.199 1.00 . A A . 384 ASN N    1 1 
        3  4515 1 1  60 ASN ND2  N   7.898 41.022  -9.406 1.00 . A A . 384 ASN ND2  1 1 
        3  4516 1 1  60 ASN O    O   7.758 38.485  -8.184 1.00 . A A . 384 ASN O    1 1 
        3  4517 1 1  60 ASN OD1  O   8.572 42.562  -7.927 1.00 . A A . 384 ASN OD1  1 1 
        3  4518 1 1  61 MET C    C   4.876 38.598  -6.223 1.00 . A A . 385 MET C    1 1 
        3  4519 1 1  61 MET CA   C   6.084 37.675  -6.147 1.00 . A A . 385 MET CA   1 1 
        3  4520 1 1  61 MET CB   C   5.928 36.689  -4.982 1.00 . A A . 385 MET CB   1 1 
        3  4521 1 1  61 MET CE   C   3.110 33.949  -6.397 1.00 . A A . 385 MET CE   1 1 
        3  4522 1 1  61 MET CG   C   4.690 35.809  -5.078 1.00 . A A . 385 MET CG   1 1 
        3  4523 1 1  61 MET H    H   7.583 38.716  -5.094 1.00 . A A . 385 MET H    1 1 
        3  4524 1 1  61 MET HA   H   6.161 37.121  -7.070 1.00 . A A . 385 MET HA   1 1 
        3  4525 1 1  61 MET HB2  H   6.795 36.045  -4.953 1.00 . A A . 385 MET HB2  1 1 
        3  4526 1 1  61 MET HB3  H   5.875 37.245  -4.059 1.00 . A A . 385 MET HB3  1 1 
        3  4527 1 1  61 MET HE1  H   3.191 33.323  -5.522 1.00 . A A . 385 MET HE1  1 1 
        3  4528 1 1  61 MET HE2  H   2.930 33.332  -7.267 1.00 . A A . 385 MET HE2  1 1 
        3  4529 1 1  61 MET HE3  H   2.293 34.640  -6.269 1.00 . A A . 385 MET HE3  1 1 
        3  4530 1 1  61 MET HG2  H   4.691 35.118  -4.246 1.00 . A A . 385 MET HG2  1 1 
        3  4531 1 1  61 MET HG3  H   3.812 36.437  -5.023 1.00 . A A . 385 MET HG3  1 1 
        3  4532 1 1  61 MET N    N   7.300 38.453  -5.990 1.00 . A A . 385 MET N    1 1 
        3  4533 1 1  61 MET O    O   4.832 39.638  -5.562 1.00 . A A . 385 MET O    1 1 
        3  4534 1 1  61 MET SD   S   4.629 34.867  -6.616 1.00 . A A . 385 MET SD   1 1 
        3  4535 1 1  62 THR C    C   1.483 38.046  -7.095 1.00 . A A . 386 THR C    1 1 
        3  4536 1 1  62 THR CA   C   2.684 38.981  -7.180 1.00 . A A . 386 THR CA   1 1 
        3  4537 1 1  62 THR CB   C   2.655 39.783  -8.502 1.00 . A A . 386 THR CB   1 1 
        3  4538 1 1  62 THR CG2  C   2.983 38.897  -9.693 1.00 . A A . 386 THR CG2  1 1 
        3  4539 1 1  62 THR H    H   4.021 37.399  -7.559 1.00 . A A . 386 THR H    1 1 
        3  4540 1 1  62 THR HA   H   2.634 39.682  -6.358 1.00 . A A . 386 THR HA   1 1 
        3  4541 1 1  62 THR HB   H   3.401 40.561  -8.442 1.00 . A A . 386 THR HB   1 1 
        3  4542 1 1  62 THR HG1  H   1.475 41.361  -8.728 1.00 . A A . 386 THR HG1  1 1 
        3  4543 1 1  62 THR HG21 H   2.950 39.486 -10.597 1.00 . A A . 386 THR HG21 1 1 
        3  4544 1 1  62 THR HG22 H   2.262 38.094  -9.757 1.00 . A A . 386 THR HG22 1 1 
        3  4545 1 1  62 THR HG23 H   3.973 38.483  -9.572 1.00 . A A . 386 THR HG23 1 1 
        3  4546 1 1  62 THR N    N   3.912 38.222  -7.041 1.00 . A A . 386 THR N    1 1 
        3  4547 1 1  62 THR O    O   1.584 36.858  -7.412 1.00 . A A . 386 THR O    1 1 
        3  4548 1 1  62 THR OG1  O   1.372 40.393  -8.688 1.00 . A A . 386 THR OG1  1 1 
        3  4549 1 1  63 TYR C    C  -1.397 37.167  -7.674 1.00 . A A . 387 TYR C    1 1 
        3  4550 1 1  63 TYR CA   C  -0.844 37.800  -6.400 1.00 . A A . 387 TYR CA   1 1 
        3  4551 1 1  63 TYR CB   C  -1.908 38.688  -5.743 1.00 . A A . 387 TYR CB   1 1 
        3  4552 1 1  63 TYR CD1  C  -3.244 37.247  -4.147 1.00 . A A . 387 TYR CD1  1 1 
        3  4553 1 1  63 TYR CD2  C  -4.302 37.988  -6.153 1.00 . A A . 387 TYR CD2  1 1 
        3  4554 1 1  63 TYR CE1  C  -4.401 36.587  -3.779 1.00 . A A . 387 TYR CE1  1 1 
        3  4555 1 1  63 TYR CE2  C  -5.459 37.330  -5.791 1.00 . A A . 387 TYR CE2  1 1 
        3  4556 1 1  63 TYR CG   C  -3.174 37.958  -5.341 1.00 . A A . 387 TYR CG   1 1 
        3  4557 1 1  63 TYR CZ   C  -5.503 36.632  -4.605 1.00 . A A . 387 TYR CZ   1 1 
        3  4558 1 1  63 TYR H    H   0.319 39.562  -6.536 1.00 . A A . 387 TYR H    1 1 
        3  4559 1 1  63 TYR HA   H  -0.573 37.015  -5.712 1.00 . A A . 387 TYR HA   1 1 
        3  4560 1 1  63 TYR HB2  H  -1.491 39.135  -4.854 1.00 . A A . 387 TYR HB2  1 1 
        3  4561 1 1  63 TYR HB3  H  -2.185 39.472  -6.435 1.00 . A A . 387 TYR HB3  1 1 
        3  4562 1 1  63 TYR HD1  H  -2.377 37.212  -3.504 1.00 . A A . 387 TYR HD1  1 1 
        3  4563 1 1  63 TYR HD2  H  -4.265 38.536  -7.084 1.00 . A A . 387 TYR HD2  1 1 
        3  4564 1 1  63 TYR HE1  H  -4.439 36.041  -2.847 1.00 . A A . 387 TYR HE1  1 1 
        3  4565 1 1  63 TYR HE2  H  -6.324 37.363  -6.437 1.00 . A A . 387 TYR HE2  1 1 
        3  4566 1 1  63 TYR HH   H  -6.962 35.446  -4.980 1.00 . A A . 387 TYR HH   1 1 
        3  4567 1 1  63 TYR N    N   0.352 38.591  -6.669 1.00 . A A . 387 TYR N    1 1 
        3  4568 1 1  63 TYR O    O  -2.036 36.117  -7.627 1.00 . A A . 387 TYR O    1 1 
        3  4569 1 1  63 TYR OH   O  -6.656 35.978  -4.244 1.00 . A A . 387 TYR OH   1 1 
        3  4570 1 1  64 GLU C    C  -1.147 35.958 -10.472 1.00 . A A . 388 GLU C    1 1 
        3  4571 1 1  64 GLU CA   C  -1.695 37.328 -10.071 1.00 . A A . 388 GLU CA   1 1 
        3  4572 1 1  64 GLU CB   C  -1.460 38.366 -11.173 1.00 . A A . 388 GLU CB   1 1 
        3  4573 1 1  64 GLU CD   C   0.434 38.036 -12.814 1.00 . A A . 388 GLU CD   1 1 
        3  4574 1 1  64 GLU CG   C   0.003 38.644 -11.495 1.00 . A A . 388 GLU CG   1 1 
        3  4575 1 1  64 GLU H    H  -0.534 38.570  -8.806 1.00 . A A . 388 GLU H    1 1 
        3  4576 1 1  64 GLU HA   H  -2.760 37.230  -9.920 1.00 . A A . 388 GLU HA   1 1 
        3  4577 1 1  64 GLU HB2  H  -1.939 38.021 -12.076 1.00 . A A . 388 GLU HB2  1 1 
        3  4578 1 1  64 GLU HB3  H  -1.919 39.295 -10.870 1.00 . A A . 388 GLU HB3  1 1 
        3  4579 1 1  64 GLU HG2  H   0.151 39.712 -11.545 1.00 . A A . 388 GLU HG2  1 1 
        3  4580 1 1  64 GLU HG3  H   0.617 38.234 -10.706 1.00 . A A . 388 GLU HG3  1 1 
        3  4581 1 1  64 GLU N    N  -1.127 37.787  -8.812 1.00 . A A . 388 GLU N    1 1 
        3  4582 1 1  64 GLU O    O  -1.825 35.190 -11.155 1.00 . A A . 388 GLU O    1 1 
        3  4583 1 1  64 GLU OE1  O  -0.331 38.138 -13.795 1.00 . A A . 388 GLU OE1  1 1 
        3  4584 1 1  64 GLU OE2  O   1.543 37.465 -12.884 1.00 . A A . 388 GLU OE2  1 1 
        3  4585 1 1  65 LYS C    C   0.089 33.263  -9.469 1.00 . A A . 389 LYS C    1 1 
        3  4586 1 1  65 LYS CA   C   0.689 34.361 -10.340 1.00 . A A . 389 LYS CA   1 1 
        3  4587 1 1  65 LYS CB   C   2.206 34.428 -10.151 1.00 . A A . 389 LYS CB   1 1 
        3  4588 1 1  65 LYS CD   C   4.352 35.407 -11.039 1.00 . A A . 389 LYS CD   1 1 
        3  4589 1 1  65 LYS CE   C   4.952 36.568 -11.816 1.00 . A A . 389 LYS CE   1 1 
        3  4590 1 1  65 LYS CG   C   2.843 35.539 -10.960 1.00 . A A . 389 LYS CG   1 1 
        3  4591 1 1  65 LYS H    H   0.575 36.313  -9.518 1.00 . A A . 389 LYS H    1 1 
        3  4592 1 1  65 LYS HA   H   0.477 34.132 -11.374 1.00 . A A . 389 LYS HA   1 1 
        3  4593 1 1  65 LYS HB2  H   2.425 34.595  -9.105 1.00 . A A . 389 LYS HB2  1 1 
        3  4594 1 1  65 LYS HB3  H   2.641 33.488 -10.459 1.00 . A A . 389 LYS HB3  1 1 
        3  4595 1 1  65 LYS HD2  H   4.759 35.402 -10.039 1.00 . A A . 389 LYS HD2  1 1 
        3  4596 1 1  65 LYS HD3  H   4.601 34.483 -11.539 1.00 . A A . 389 LYS HD3  1 1 
        3  4597 1 1  65 LYS HE2  H   4.876 37.462 -11.217 1.00 . A A . 389 LYS HE2  1 1 
        3  4598 1 1  65 LYS HE3  H   5.993 36.353 -12.013 1.00 . A A . 389 LYS HE3  1 1 
        3  4599 1 1  65 LYS HG2  H   2.441 35.513 -11.963 1.00 . A A . 389 LYS HG2  1 1 
        3  4600 1 1  65 LYS HG3  H   2.598 36.485 -10.500 1.00 . A A . 389 LYS HG3  1 1 
        3  4601 1 1  65 LYS HZ1  H   4.690 37.586 -13.623 1.00 . A A . 389 LYS HZ1  1 1 
        3  4602 1 1  65 LYS HZ2  H   3.244 37.018 -12.942 1.00 . A A . 389 LYS HZ2  1 1 
        3  4603 1 1  65 LYS HZ3  H   4.307 35.934 -13.704 1.00 . A A . 389 LYS HZ3  1 1 
        3  4604 1 1  65 LYS N    N   0.075 35.654 -10.045 1.00 . A A . 389 LYS N    1 1 
        3  4605 1 1  65 LYS NZ   N   4.250 36.792 -13.110 1.00 . A A . 389 LYS NZ   1 1 
        3  4606 1 1  65 LYS O    O   0.032 32.100  -9.865 1.00 . A A . 389 LYS O    1 1 
        3  4607 1 1  66 MET C    C  -2.226 32.079  -7.955 1.00 . A A . 390 MET C    1 1 
        3  4608 1 1  66 MET CA   C  -0.988 32.729  -7.338 1.00 . A A . 390 MET CA   1 1 
        3  4609 1 1  66 MET CB   C  -1.358 33.459  -6.045 1.00 . A A . 390 MET CB   1 1 
        3  4610 1 1  66 MET CE   C  -0.730 34.011  -2.955 1.00 . A A . 390 MET CE   1 1 
        3  4611 1 1  66 MET CG   C  -1.949 32.553  -4.976 1.00 . A A . 390 MET CG   1 1 
        3  4612 1 1  66 MET H    H  -0.289 34.599  -8.036 1.00 . A A . 390 MET H    1 1 
        3  4613 1 1  66 MET HA   H  -0.266 31.957  -7.112 1.00 . A A . 390 MET HA   1 1 
        3  4614 1 1  66 MET HB2  H  -0.470 33.924  -5.641 1.00 . A A . 390 MET HB2  1 1 
        3  4615 1 1  66 MET HB3  H  -2.081 34.228  -6.274 1.00 . A A . 390 MET HB3  1 1 
        3  4616 1 1  66 MET HE1  H  -0.085 33.162  -2.779 1.00 . A A . 390 MET HE1  1 1 
        3  4617 1 1  66 MET HE2  H  -0.817 34.592  -2.049 1.00 . A A . 390 MET HE2  1 1 
        3  4618 1 1  66 MET HE3  H  -0.310 34.624  -3.737 1.00 . A A . 390 MET HE3  1 1 
        3  4619 1 1  66 MET HG2  H  -2.852 32.108  -5.364 1.00 . A A . 390 MET HG2  1 1 
        3  4620 1 1  66 MET HG3  H  -1.235 31.776  -4.746 1.00 . A A . 390 MET HG3  1 1 
        3  4621 1 1  66 MET N    N  -0.367 33.653  -8.283 1.00 . A A . 390 MET N    1 1 
        3  4622 1 1  66 MET O    O  -2.512 30.905  -7.714 1.00 . A A . 390 MET O    1 1 
        3  4623 1 1  66 MET SD   S  -2.350 33.435  -3.455 1.00 . A A . 390 MET SD   1 1 
        3  4624 1 1  67 SER C    C  -4.029 31.109 -10.153 1.00 . A A . 391 SER C    1 1 
        3  4625 1 1  67 SER CA   C  -4.198 32.421  -9.375 1.00 . A A . 391 SER CA   1 1 
        3  4626 1 1  67 SER CB   C  -4.710 33.517 -10.309 1.00 . A A . 391 SER CB   1 1 
        3  4627 1 1  67 SER H    H  -2.640 33.775  -8.922 1.00 . A A . 391 SER H    1 1 
        3  4628 1 1  67 SER HA   H  -4.922 32.269  -8.590 1.00 . A A . 391 SER HA   1 1 
        3  4629 1 1  67 SER HB2  H  -4.070 33.576 -11.176 1.00 . A A . 391 SER HB2  1 1 
        3  4630 1 1  67 SER HB3  H  -5.719 33.283 -10.619 1.00 . A A . 391 SER HB3  1 1 
        3  4631 1 1  67 SER HG   H  -4.075 35.353 -10.081 1.00 . A A . 391 SER HG   1 1 
        3  4632 1 1  67 SER N    N  -2.950 32.860  -8.752 1.00 . A A . 391 SER N    1 1 
        3  4633 1 1  67 SER O    O  -4.965 30.313 -10.237 1.00 . A A . 391 SER O    1 1 
        3  4634 1 1  67 SER OG   O  -4.711 34.774  -9.655 1.00 . A A . 391 SER OG   1 1 
        3  4635 1 1  68 ARG C    C  -2.759 28.435 -10.571 1.00 . A A . 392 ARG C    1 1 
        3  4636 1 1  68 ARG CA   C  -2.559 29.659 -11.458 1.00 . A A . 392 ARG CA   1 1 
        3  4637 1 1  68 ARG CB   C  -1.126 29.678 -11.997 1.00 . A A . 392 ARG CB   1 1 
        3  4638 1 1  68 ARG CD   C  -1.747 30.517 -14.281 1.00 . A A . 392 ARG CD   1 1 
        3  4639 1 1  68 ARG CG   C  -0.882 30.745 -13.051 1.00 . A A . 392 ARG CG   1 1 
        3  4640 1 1  68 ARG CZ   C  -2.474 28.413 -15.351 1.00 . A A . 392 ARG CZ   1 1 
        3  4641 1 1  68 ARG H    H  -2.130 31.555 -10.612 1.00 . A A . 392 ARG H    1 1 
        3  4642 1 1  68 ARG HA   H  -3.248 29.608 -12.287 1.00 . A A . 392 ARG HA   1 1 
        3  4643 1 1  68 ARG HB2  H  -0.448 29.853 -11.175 1.00 . A A . 392 ARG HB2  1 1 
        3  4644 1 1  68 ARG HB3  H  -0.907 28.716 -12.434 1.00 . A A . 392 ARG HB3  1 1 
        3  4645 1 1  68 ARG HD2  H  -2.787 30.587 -13.995 1.00 . A A . 392 ARG HD2  1 1 
        3  4646 1 1  68 ARG HD3  H  -1.522 31.284 -15.007 1.00 . A A . 392 ARG HD3  1 1 
        3  4647 1 1  68 ARG HE   H  -0.570 28.909 -14.958 1.00 . A A . 392 ARG HE   1 1 
        3  4648 1 1  68 ARG HG2  H  -1.118 31.713 -12.631 1.00 . A A . 392 ARG HG2  1 1 
        3  4649 1 1  68 ARG HG3  H   0.159 30.721 -13.341 1.00 . A A . 392 ARG HG3  1 1 
        3  4650 1 1  68 ARG HH11 H  -3.990 29.666 -14.851 1.00 . A A . 392 ARG HH11 1 1 
        3  4651 1 1  68 ARG HH12 H  -4.469 28.184 -15.627 1.00 . A A . 392 ARG HH12 1 1 
        3  4652 1 1  68 ARG HH21 H  -1.212 26.946 -15.979 1.00 . A A . 392 ARG HH21 1 1 
        3  4653 1 1  68 ARG HH22 H  -2.905 26.652 -16.256 1.00 . A A . 392 ARG HH22 1 1 
        3  4654 1 1  68 ARG N    N  -2.839 30.886 -10.714 1.00 . A A . 392 ARG N    1 1 
        3  4655 1 1  68 ARG NE   N  -1.507 29.207 -14.885 1.00 . A A . 392 ARG NE   1 1 
        3  4656 1 1  68 ARG NH1  N  -3.746 28.786 -15.266 1.00 . A A . 392 ARG NH1  1 1 
        3  4657 1 1  68 ARG NH2  N  -2.174 27.244 -15.904 1.00 . A A . 392 ARG NH2  1 1 
        3  4658 1 1  68 ARG O    O  -3.400 27.462 -10.970 1.00 . A A . 392 ARG O    1 1 
        3  4659 1 1  69 ALA C    C  -3.753 27.383  -7.815 1.00 . A A . 393 ALA C    1 1 
        3  4660 1 1  69 ALA CA   C  -2.345 27.420  -8.400 1.00 . A A . 393 ALA CA   1 1 
        3  4661 1 1  69 ALA CB   C  -1.307 27.565  -7.299 1.00 . A A . 393 ALA CB   1 1 
        3  4662 1 1  69 ALA H    H  -1.724 29.312  -9.107 1.00 . A A . 393 ALA H    1 1 
        3  4663 1 1  69 ALA HA   H  -2.159 26.491  -8.920 1.00 . A A . 393 ALA HA   1 1 
        3  4664 1 1  69 ALA HB1  H  -0.320 27.594  -7.737 1.00 . A A . 393 ALA HB1  1 1 
        3  4665 1 1  69 ALA HB2  H  -1.376 26.724  -6.624 1.00 . A A . 393 ALA HB2  1 1 
        3  4666 1 1  69 ALA HB3  H  -1.487 28.479  -6.752 1.00 . A A . 393 ALA HB3  1 1 
        3  4667 1 1  69 ALA N    N  -2.217 28.503  -9.363 1.00 . A A . 393 ALA N    1 1 
        3  4668 1 1  69 ALA O    O  -4.296 26.313  -7.546 1.00 . A A . 393 ALA O    1 1 
        3  4669 1 1  70 LEU C    C  -6.702 27.968  -7.989 1.00 . A A . 394 LEU C    1 1 
        3  4670 1 1  70 LEU CA   C  -5.692 28.680  -7.091 1.00 . A A . 394 LEU CA   1 1 
        3  4671 1 1  70 LEU CB   C  -6.080 30.155  -6.941 1.00 . A A . 394 LEU CB   1 1 
        3  4672 1 1  70 LEU CD1  C  -5.700 32.407  -5.902 1.00 . A A . 394 LEU CD1  1 1 
        3  4673 1 1  70 LEU CD2  C  -5.404 30.338  -4.534 1.00 . A A . 394 LEU CD2  1 1 
        3  4674 1 1  70 LEU CG   C  -5.262 30.949  -5.918 1.00 . A A . 394 LEU CG   1 1 
        3  4675 1 1  70 LEU H    H  -3.838 29.380  -7.840 1.00 . A A . 394 LEU H    1 1 
        3  4676 1 1  70 LEU HA   H  -5.707 28.213  -6.118 1.00 . A A . 394 LEU HA   1 1 
        3  4677 1 1  70 LEU HB2  H  -5.971 30.631  -7.903 1.00 . A A . 394 LEU HB2  1 1 
        3  4678 1 1  70 LEU HB3  H  -7.119 30.203  -6.651 1.00 . A A . 394 LEU HB3  1 1 
        3  4679 1 1  70 LEU HD11 H  -6.759 32.463  -5.693 1.00 . A A . 394 LEU HD11 1 1 
        3  4680 1 1  70 LEU HD12 H  -5.499 32.856  -6.864 1.00 . A A . 394 LEU HD12 1 1 
        3  4681 1 1  70 LEU HD13 H  -5.154 32.939  -5.135 1.00 . A A . 394 LEU HD13 1 1 
        3  4682 1 1  70 LEU HD21 H  -4.809 30.897  -3.828 1.00 . A A . 394 LEU HD21 1 1 
        3  4683 1 1  70 LEU HD22 H  -5.064 29.312  -4.557 1.00 . A A . 394 LEU HD22 1 1 
        3  4684 1 1  70 LEU HD23 H  -6.441 30.365  -4.233 1.00 . A A . 394 LEU HD23 1 1 
        3  4685 1 1  70 LEU HG   H  -4.218 30.917  -6.196 1.00 . A A . 394 LEU HG   1 1 
        3  4686 1 1  70 LEU N    N  -4.337 28.561  -7.623 1.00 . A A . 394 LEU N    1 1 
        3  4687 1 1  70 LEU O    O  -7.648 27.351  -7.500 1.00 . A A . 394 LEU O    1 1 
        3  4688 1 1  71 ARG C    C  -7.472 25.905 -10.012 1.00 . A A . 395 ARG C    1 1 
        3  4689 1 1  71 ARG CA   C  -7.367 27.408 -10.276 1.00 . A A . 395 ARG CA   1 1 
        3  4690 1 1  71 ARG CB   C  -6.854 27.656 -11.698 1.00 . A A . 395 ARG CB   1 1 
        3  4691 1 1  71 ARG CD   C  -9.065 28.200 -12.760 1.00 . A A . 395 ARG CD   1 1 
        3  4692 1 1  71 ARG CG   C  -7.853 27.282 -12.785 1.00 . A A . 395 ARG CG   1 1 
        3  4693 1 1  71 ARG CZ   C -10.990 28.634 -14.247 1.00 . A A . 395 ARG CZ   1 1 
        3  4694 1 1  71 ARG H    H  -5.699 28.545  -9.626 1.00 . A A . 395 ARG H    1 1 
        3  4695 1 1  71 ARG HA   H  -8.347 27.853 -10.171 1.00 . A A . 395 ARG HA   1 1 
        3  4696 1 1  71 ARG HB2  H  -6.615 28.704 -11.803 1.00 . A A . 395 ARG HB2  1 1 
        3  4697 1 1  71 ARG HB3  H  -5.957 27.076 -11.850 1.00 . A A . 395 ARG HB3  1 1 
        3  4698 1 1  71 ARG HD2  H  -9.492 28.178 -11.771 1.00 . A A . 395 ARG HD2  1 1 
        3  4699 1 1  71 ARG HD3  H  -8.741 29.207 -12.988 1.00 . A A . 395 ARG HD3  1 1 
        3  4700 1 1  71 ARG HE   H -10.123 26.848 -13.980 1.00 . A A . 395 ARG HE   1 1 
        3  4701 1 1  71 ARG HG2  H  -7.371 27.365 -13.749 1.00 . A A . 395 ARG HG2  1 1 
        3  4702 1 1  71 ARG HG3  H  -8.178 26.264 -12.628 1.00 . A A . 395 ARG HG3  1 1 
        3  4703 1 1  71 ARG HH11 H -10.218 30.301 -13.384 1.00 . A A . 395 ARG HH11 1 1 
        3  4704 1 1  71 ARG HH12 H -11.627 30.564 -14.368 1.00 . A A . 395 ARG HH12 1 1 
        3  4705 1 1  71 ARG HH21 H -11.956 27.184 -15.283 1.00 . A A . 395 ARG HH21 1 1 
        3  4706 1 1  71 ARG HH22 H -12.602 28.792 -15.471 1.00 . A A . 395 ARG HH22 1 1 
        3  4707 1 1  71 ARG N    N  -6.480 28.042  -9.302 1.00 . A A . 395 ARG N    1 1 
        3  4708 1 1  71 ARG NE   N -10.089 27.800 -13.725 1.00 . A A . 395 ARG NE   1 1 
        3  4709 1 1  71 ARG NH1  N -10.940 29.935 -13.978 1.00 . A A . 395 ARG NH1  1 1 
        3  4710 1 1  71 ARG NH2  N -11.926 28.167 -15.062 1.00 . A A . 395 ARG NH2  1 1 
        3  4711 1 1  71 ARG O    O  -8.516 25.292 -10.235 1.00 . A A . 395 ARG O    1 1 
        3  4712 1 1  72 HIS C    C  -7.351 23.540  -8.121 1.00 . A A . 396 HIS C    1 1 
        3  4713 1 1  72 HIS CA   C  -6.315 23.914  -9.184 1.00 . A A . 396 HIS CA   1 1 
        3  4714 1 1  72 HIS CB   C  -4.901 23.576  -8.688 1.00 . A A . 396 HIS CB   1 1 
        3  4715 1 1  72 HIS CD2  C  -4.446 21.033  -8.895 1.00 . A A . 396 HIS CD2  1 1 
        3  4716 1 1  72 HIS CE1  C  -4.587 20.508  -6.774 1.00 . A A . 396 HIS CE1  1 1 
        3  4717 1 1  72 HIS CG   C  -4.722 22.167  -8.214 1.00 . A A . 396 HIS CG   1 1 
        3  4718 1 1  72 HIS H    H  -5.592 25.893  -9.345 1.00 . A A . 396 HIS H    1 1 
        3  4719 1 1  72 HIS HA   H  -6.516 23.352 -10.085 1.00 . A A . 396 HIS HA   1 1 
        3  4720 1 1  72 HIS HB2  H  -4.200 23.741  -9.490 1.00 . A A . 396 HIS HB2  1 1 
        3  4721 1 1  72 HIS HB3  H  -4.653 24.234  -7.866 1.00 . A A . 396 HIS HB3  1 1 
        3  4722 1 1  72 HIS HD1  H  -4.993 22.404  -6.136 1.00 . A A . 396 HIS HD1  1 1 
        3  4723 1 1  72 HIS HD2  H  -4.310 20.945  -9.963 1.00 . A A . 396 HIS HD2  1 1 
        3  4724 1 1  72 HIS HE1  H  -4.592 19.943  -5.852 1.00 . A A . 396 HIS HE1  1 1 
        3  4725 1 1  72 HIS HE2  H  -3.989 19.114  -8.154 1.00 . A A . 396 HIS HE2  1 1 
        3  4726 1 1  72 HIS N    N  -6.383 25.333  -9.509 1.00 . A A . 396 HIS N    1 1 
        3  4727 1 1  72 HIS ND1  N  -4.804 21.804  -6.885 1.00 . A A . 396 HIS ND1  1 1 
        3  4728 1 1  72 HIS NE2  N  -4.367 20.016  -7.976 1.00 . A A . 396 HIS NE2  1 1 
        3  4729 1 1  72 HIS O    O  -7.950 22.467  -8.173 1.00 . A A . 396 HIS O    1 1 
        3  4730 1 1  73 TYR C    C  -9.906 24.367  -6.394 1.00 . A A . 397 TYR C    1 1 
        3  4731 1 1  73 TYR CA   C  -8.442 24.147  -6.036 1.00 . A A . 397 TYR CA   1 1 
        3  4732 1 1  73 TYR CB   C  -8.060 25.007  -4.832 1.00 . A A . 397 TYR CB   1 1 
        3  4733 1 1  73 TYR CD1  C  -6.370 23.676  -3.509 1.00 . A A . 397 TYR CD1  1 1 
        3  4734 1 1  73 TYR CD2  C  -5.610 25.595  -4.701 1.00 . A A . 397 TYR CD2  1 1 
        3  4735 1 1  73 TYR CE1  C  -5.083 23.442  -3.060 1.00 . A A . 397 TYR CE1  1 1 
        3  4736 1 1  73 TYR CE2  C  -4.323 25.366  -4.258 1.00 . A A . 397 TYR CE2  1 1 
        3  4737 1 1  73 TYR CG   C  -6.654 24.756  -4.337 1.00 . A A . 397 TYR CG   1 1 
        3  4738 1 1  73 TYR CZ   C  -4.064 24.290  -3.439 1.00 . A A . 397 TYR CZ   1 1 
        3  4739 1 1  73 TYR H    H  -7.140 25.318  -7.231 1.00 . A A . 397 TYR H    1 1 
        3  4740 1 1  73 TYR HA   H  -8.305 23.108  -5.775 1.00 . A A . 397 TYR HA   1 1 
        3  4741 1 1  73 TYR HB2  H  -8.136 26.050  -5.104 1.00 . A A . 397 TYR HB2  1 1 
        3  4742 1 1  73 TYR HB3  H  -8.742 24.801  -4.021 1.00 . A A . 397 TYR HB3  1 1 
        3  4743 1 1  73 TYR HD1  H  -7.171 23.014  -3.216 1.00 . A A . 397 TYR HD1  1 1 
        3  4744 1 1  73 TYR HD2  H  -5.813 26.440  -5.343 1.00 . A A . 397 TYR HD2  1 1 
        3  4745 1 1  73 TYR HE1  H  -4.881 22.600  -2.416 1.00 . A A . 397 TYR HE1  1 1 
        3  4746 1 1  73 TYR HE2  H  -3.524 26.028  -4.555 1.00 . A A . 397 TYR HE2  1 1 
        3  4747 1 1  73 TYR HH   H  -2.402 24.889  -2.687 1.00 . A A . 397 TYR HH   1 1 
        3  4748 1 1  73 TYR N    N  -7.568 24.436  -7.167 1.00 . A A . 397 TYR N    1 1 
        3  4749 1 1  73 TYR O    O -10.792 23.754  -5.795 1.00 . A A . 397 TYR O    1 1 
        3  4750 1 1  73 TYR OH   O  -2.781 24.064  -3.001 1.00 . A A . 397 TYR OH   1 1 
        3  4751 1 1  74 TYR C    C -12.138 24.304  -8.479 1.00 . A A . 398 TYR C    1 1 
        3  4752 1 1  74 TYR CA   C -11.523 25.523  -7.801 1.00 . A A . 398 TYR CA   1 1 
        3  4753 1 1  74 TYR CB   C -11.564 26.709  -8.774 1.00 . A A . 398 TYR CB   1 1 
        3  4754 1 1  74 TYR CD1  C -11.022 28.348  -6.922 1.00 . A A . 398 TYR CD1  1 1 
        3  4755 1 1  74 TYR CD2  C -10.238 28.823  -9.121 1.00 . A A . 398 TYR CD2  1 1 
        3  4756 1 1  74 TYR CE1  C -10.443 29.516  -6.461 1.00 . A A . 398 TYR CE1  1 1 
        3  4757 1 1  74 TYR CE2  C  -9.657 29.990  -8.669 1.00 . A A . 398 TYR CE2  1 1 
        3  4758 1 1  74 TYR CG   C -10.928 27.982  -8.257 1.00 . A A . 398 TYR CG   1 1 
        3  4759 1 1  74 TYR CZ   C  -9.761 30.333  -7.340 1.00 . A A . 398 TYR CZ   1 1 
        3  4760 1 1  74 TYR H    H  -9.408 25.685  -7.817 1.00 . A A . 398 TYR H    1 1 
        3  4761 1 1  74 TYR HA   H -12.102 25.766  -6.923 1.00 . A A . 398 TYR HA   1 1 
        3  4762 1 1  74 TYR HB2  H -11.049 26.433  -9.681 1.00 . A A . 398 TYR HB2  1 1 
        3  4763 1 1  74 TYR HB3  H -12.596 26.929  -9.011 1.00 . A A . 398 TYR HB3  1 1 
        3  4764 1 1  74 TYR HD1  H -11.555 27.705  -6.237 1.00 . A A . 398 TYR HD1  1 1 
        3  4765 1 1  74 TYR HD2  H -10.159 28.553 -10.162 1.00 . A A . 398 TYR HD2  1 1 
        3  4766 1 1  74 TYR HE1  H -10.526 29.785  -5.418 1.00 . A A . 398 TYR HE1  1 1 
        3  4767 1 1  74 TYR HE2  H  -9.126 30.630  -9.359 1.00 . A A . 398 TYR HE2  1 1 
        3  4768 1 1  74 TYR HH   H  -8.703 31.314  -6.069 1.00 . A A . 398 TYR HH   1 1 
        3  4769 1 1  74 TYR N    N -10.156 25.232  -7.375 1.00 . A A . 398 TYR N    1 1 
        3  4770 1 1  74 TYR O    O -13.324 24.016  -8.313 1.00 . A A . 398 TYR O    1 1 
        3  4771 1 1  74 TYR OH   O  -9.179 31.495  -6.888 1.00 . A A . 398 TYR OH   1 1 
        3  4772 1 1  75 LYS C    C -12.132 21.264  -9.087 1.00 . A A . 399 LYS C    1 1 
        3  4773 1 1  75 LYS CA   C -11.764 22.431 -10.001 1.00 . A A . 399 LYS CA   1 1 
        3  4774 1 1  75 LYS CB   C -10.670 21.995 -10.980 1.00 . A A . 399 LYS CB   1 1 
        3  4775 1 1  75 LYS CD   C  -9.099 22.632 -12.842 1.00 . A A . 399 LYS CD   1 1 
        3  4776 1 1  75 LYS CE   C  -9.401 21.386 -13.661 1.00 . A A . 399 LYS CE   1 1 
        3  4777 1 1  75 LYS CG   C -10.297 23.059 -12.005 1.00 . A A . 399 LYS CG   1 1 
        3  4778 1 1  75 LYS H    H -10.367 23.849  -9.282 1.00 . A A . 399 LYS H    1 1 
        3  4779 1 1  75 LYS HA   H -12.637 22.724 -10.561 1.00 . A A . 399 LYS HA   1 1 
        3  4780 1 1  75 LYS HB2  H  -9.782 21.743 -10.418 1.00 . A A . 399 LYS HB2  1 1 
        3  4781 1 1  75 LYS HB3  H -11.009 21.119 -11.511 1.00 . A A . 399 LYS HB3  1 1 
        3  4782 1 1  75 LYS HD2  H  -8.837 23.436 -13.513 1.00 . A A . 399 LYS HD2  1 1 
        3  4783 1 1  75 LYS HD3  H  -8.267 22.426 -12.183 1.00 . A A . 399 LYS HD3  1 1 
        3  4784 1 1  75 LYS HE2  H  -8.487 21.046 -14.124 1.00 . A A . 399 LYS HE2  1 1 
        3  4785 1 1  75 LYS HE3  H  -9.773 20.619 -12.998 1.00 . A A . 399 LYS HE3  1 1 
        3  4786 1 1  75 LYS HG2  H -11.139 23.223 -12.661 1.00 . A A . 399 LYS HG2  1 1 
        3  4787 1 1  75 LYS HG3  H -10.056 23.977 -11.489 1.00 . A A . 399 LYS HG3  1 1 
        3  4788 1 1  75 LYS HZ1  H -11.249 22.105 -14.320 1.00 . A A . 399 LYS HZ1  1 1 
        3  4789 1 1  75 LYS HZ2  H -10.709 20.744 -15.157 1.00 . A A . 399 LYS HZ2  1 1 
        3  4790 1 1  75 LYS HZ3  H -10.009 22.258 -15.465 1.00 . A A . 399 LYS HZ3  1 1 
        3  4791 1 1  75 LYS N    N -11.312 23.588  -9.235 1.00 . A A . 399 LYS N    1 1 
        3  4792 1 1  75 LYS NZ   N -10.412 21.643 -14.722 1.00 . A A . 399 LYS NZ   1 1 
        3  4793 1 1  75 LYS O    O -13.026 20.477  -9.395 1.00 . A A . 399 LYS O    1 1 
        3  4794 1 1  76 LEU C    C -12.735 20.389  -6.019 1.00 . A A . 400 LEU C    1 1 
        3  4795 1 1  76 LEU CA   C -11.652 20.052  -7.037 1.00 . A A . 400 LEU CA   1 1 
        3  4796 1 1  76 LEU CB   C -10.344 19.706  -6.317 1.00 . A A . 400 LEU CB   1 1 
        3  4797 1 1  76 LEU CD1  C  -7.933 19.030  -6.404 1.00 . A A . 400 LEU CD1  1 1 
        3  4798 1 1  76 LEU CD2  C  -9.544 18.113  -8.087 1.00 . A A . 400 LEU CD2  1 1 
        3  4799 1 1  76 LEU CG   C  -9.178 19.317  -7.229 1.00 . A A . 400 LEU CG   1 1 
        3  4800 1 1  76 LEU H    H -10.785 21.852  -7.737 1.00 . A A . 400 LEU H    1 1 
        3  4801 1 1  76 LEU HA   H -11.971 19.196  -7.615 1.00 . A A . 400 LEU HA   1 1 
        3  4802 1 1  76 LEU HB2  H -10.043 20.562  -5.731 1.00 . A A . 400 LEU HB2  1 1 
        3  4803 1 1  76 LEU HB3  H -10.535 18.882  -5.646 1.00 . A A . 400 LEU HB3  1 1 
        3  4804 1 1  76 LEU HD11 H  -8.144 18.244  -5.693 1.00 . A A . 400 LEU HD11 1 1 
        3  4805 1 1  76 LEU HD12 H  -7.640 19.925  -5.874 1.00 . A A . 400 LEU HD12 1 1 
        3  4806 1 1  76 LEU HD13 H  -7.131 18.719  -7.056 1.00 . A A . 400 LEU HD13 1 1 
        3  4807 1 1  76 LEU HD21 H  -9.780 17.273  -7.450 1.00 . A A . 400 LEU HD21 1 1 
        3  4808 1 1  76 LEU HD22 H  -8.711 17.857  -8.723 1.00 . A A . 400 LEU HD22 1 1 
        3  4809 1 1  76 LEU HD23 H -10.402 18.354  -8.697 1.00 . A A . 400 LEU HD23 1 1 
        3  4810 1 1  76 LEU HG   H  -8.956 20.142  -7.888 1.00 . A A . 400 LEU HG   1 1 
        3  4811 1 1  76 LEU N    N -11.444 21.162  -7.959 1.00 . A A . 400 LEU N    1 1 
        3  4812 1 1  76 LEU O    O -13.069 19.569  -5.163 1.00 . A A . 400 LEU O    1 1 
        3  4813 1 1  77 ASN C    C -13.816 22.167  -3.778 1.00 . A A . 401 ASN C    1 1 
        3  4814 1 1  77 ASN CA   C -14.322 22.084  -5.214 1.00 . A A . 401 ASN CA   1 1 
        3  4815 1 1  77 ASN CB   C -15.574 21.198  -5.284 1.00 . A A . 401 ASN CB   1 1 
        3  4816 1 1  77 ASN CG   C -16.331 21.352  -6.589 1.00 . A A . 401 ASN CG   1 1 
        3  4817 1 1  77 ASN H    H -12.967 22.197  -6.840 1.00 . A A . 401 ASN H    1 1 
        3  4818 1 1  77 ASN HA   H -14.590 23.081  -5.534 1.00 . A A . 401 ASN HA   1 1 
        3  4819 1 1  77 ASN HB2  H -15.281 20.164  -5.181 1.00 . A A . 401 ASN HB2  1 1 
        3  4820 1 1  77 ASN HB3  H -16.238 21.460  -4.471 1.00 . A A . 401 ASN HB3  1 1 
        3  4821 1 1  77 ASN HD21 H -15.326 19.835  -7.387 1.00 . A A . 401 ASN HD21 1 1 
        3  4822 1 1  77 ASN HD22 H -16.494 20.588  -8.411 1.00 . A A . 401 ASN HD22 1 1 
        3  4823 1 1  77 ASN N    N -13.276 21.604  -6.123 1.00 . A A . 401 ASN N    1 1 
        3  4824 1 1  77 ASN ND2  N -16.020 20.507  -7.560 1.00 . A A . 401 ASN ND2  1 1 
        3  4825 1 1  77 ASN O    O -14.600 22.141  -2.832 1.00 . A A . 401 ASN O    1 1 
        3  4826 1 1  77 ASN OD1  O -17.197 22.218  -6.720 1.00 . A A . 401 ASN OD1  1 1 
        3  4827 1 1  78 ILE C    C -12.152 23.920  -1.872 1.00 . A A . 402 ILE C    1 1 
        3  4828 1 1  78 ILE CA   C -11.925 22.479  -2.298 1.00 . A A . 402 ILE CA   1 1 
        3  4829 1 1  78 ILE CB   C -10.413 22.162  -2.276 1.00 . A A . 402 ILE CB   1 1 
        3  4830 1 1  78 ILE CD1  C  -8.706 20.335  -2.776 1.00 . A A . 402 ILE CD1  1 1 
        3  4831 1 1  78 ILE CG1  C -10.170 20.720  -2.728 1.00 . A A . 402 ILE CG1  1 1 
        3  4832 1 1  78 ILE CG2  C  -9.846 22.384  -0.879 1.00 . A A . 402 ILE CG2  1 1 
        3  4833 1 1  78 ILE H    H -11.919 22.241  -4.401 1.00 . A A . 402 ILE H    1 1 
        3  4834 1 1  78 ILE HA   H -12.428 21.820  -1.605 1.00 . A A . 402 ILE HA   1 1 
        3  4835 1 1  78 ILE HB   H  -9.914 22.836  -2.955 1.00 . A A . 402 ILE HB   1 1 
        3  4836 1 1  78 ILE HD11 H  -8.190 20.965  -3.484 1.00 . A A . 402 ILE HD11 1 1 
        3  4837 1 1  78 ILE HD12 H  -8.616 19.302  -3.080 1.00 . A A . 402 ILE HD12 1 1 
        3  4838 1 1  78 ILE HD13 H  -8.270 20.461  -1.797 1.00 . A A . 402 ILE HD13 1 1 
        3  4839 1 1  78 ILE HG12 H -10.667 20.047  -2.046 1.00 . A A . 402 ILE HG12 1 1 
        3  4840 1 1  78 ILE HG13 H -10.580 20.588  -3.719 1.00 . A A . 402 ILE HG13 1 1 
        3  4841 1 1  78 ILE HG21 H  -9.949 23.425  -0.610 1.00 . A A . 402 ILE HG21 1 1 
        3  4842 1 1  78 ILE HG22 H  -8.802 22.109  -0.864 1.00 . A A . 402 ILE HG22 1 1 
        3  4843 1 1  78 ILE HG23 H -10.389 21.774  -0.171 1.00 . A A . 402 ILE HG23 1 1 
        3  4844 1 1  78 ILE N    N -12.505 22.282  -3.617 1.00 . A A . 402 ILE N    1 1 
        3  4845 1 1  78 ILE O    O -12.742 24.194  -0.824 1.00 . A A . 402 ILE O    1 1 
        3  4846 1 1  79 ILE C    C -12.911 26.732  -3.586 1.00 . A A . 403 ILE C    1 1 
        3  4847 1 1  79 ILE CA   C -11.937 26.247  -2.524 1.00 . A A . 403 ILE CA   1 1 
        3  4848 1 1  79 ILE CB   C -10.627 27.064  -2.609 1.00 . A A . 403 ILE CB   1 1 
        3  4849 1 1  79 ILE CD1  C -10.134 26.776  -0.120 1.00 . A A . 403 ILE CD1  1 1 
        3  4850 1 1  79 ILE CG1  C  -9.634 26.596  -1.539 1.00 . A A . 403 ILE CG1  1 1 
        3  4851 1 1  79 ILE CG2  C -10.905 28.556  -2.461 1.00 . A A . 403 ILE CG2  1 1 
        3  4852 1 1  79 ILE H    H -11.205 24.540  -3.513 1.00 . A A . 403 ILE H    1 1 
        3  4853 1 1  79 ILE HA   H -12.375 26.388  -1.545 1.00 . A A . 403 ILE HA   1 1 
        3  4854 1 1  79 ILE HB   H -10.192 26.900  -3.584 1.00 . A A . 403 ILE HB   1 1 
        3  4855 1 1  79 ILE HD11 H  -9.394 26.402   0.573 1.00 . A A . 403 ILE HD11 1 1 
        3  4856 1 1  79 ILE HD12 H -11.058 26.230   0.007 1.00 . A A . 403 ILE HD12 1 1 
        3  4857 1 1  79 ILE HD13 H -10.308 27.824   0.070 1.00 . A A . 403 ILE HD13 1 1 
        3  4858 1 1  79 ILE HG12 H  -9.427 25.546  -1.684 1.00 . A A . 403 ILE HG12 1 1 
        3  4859 1 1  79 ILE HG13 H  -8.716 27.155  -1.640 1.00 . A A . 403 ILE HG13 1 1 
        3  4860 1 1  79 ILE HG21 H  -9.975 29.102  -2.522 1.00 . A A . 403 ILE HG21 1 1 
        3  4861 1 1  79 ILE HG22 H -11.370 28.742  -1.504 1.00 . A A . 403 ILE HG22 1 1 
        3  4862 1 1  79 ILE HG23 H -11.566 28.880  -3.251 1.00 . A A . 403 ILE HG23 1 1 
        3  4863 1 1  79 ILE N    N -11.699 24.832  -2.718 1.00 . A A . 403 ILE N    1 1 
        3  4864 1 1  79 ILE O    O -12.630 26.651  -4.781 1.00 . A A . 403 ILE O    1 1 
        3  4865 1 1  80 ARG C    C -15.393 29.127  -3.828 1.00 . A A . 404 ARG C    1 1 
        3  4866 1 1  80 ARG CA   C -15.081 27.664  -4.078 1.00 . A A . 404 ARG CA   1 1 
        3  4867 1 1  80 ARG CB   C -16.344 26.816  -3.927 1.00 . A A . 404 ARG CB   1 1 
        3  4868 1 1  80 ARG CD   C -16.813 26.499  -6.379 1.00 . A A . 404 ARG CD   1 1 
        3  4869 1 1  80 ARG CG   C -17.351 27.010  -5.050 1.00 . A A . 404 ARG CG   1 1 
        3  4870 1 1  80 ARG CZ   C -17.536 26.338  -8.734 1.00 . A A . 404 ARG CZ   1 1 
        3  4871 1 1  80 ARG H    H -14.222 27.285  -2.183 1.00 . A A . 404 ARG H    1 1 
        3  4872 1 1  80 ARG HA   H -14.698 27.554  -5.081 1.00 . A A . 404 ARG HA   1 1 
        3  4873 1 1  80 ARG HB2  H -16.063 25.774  -3.901 1.00 . A A . 404 ARG HB2  1 1 
        3  4874 1 1  80 ARG HB3  H -16.824 27.074  -2.994 1.00 . A A . 404 ARG HB3  1 1 
        3  4875 1 1  80 ARG HD2  H -15.890 27.013  -6.601 1.00 . A A . 404 ARG HD2  1 1 
        3  4876 1 1  80 ARG HD3  H -16.622 25.439  -6.291 1.00 . A A . 404 ARG HD3  1 1 
        3  4877 1 1  80 ARG HE   H -18.597 27.193  -7.260 1.00 . A A . 404 ARG HE   1 1 
        3  4878 1 1  80 ARG HG2  H -18.254 26.470  -4.806 1.00 . A A . 404 ARG HG2  1 1 
        3  4879 1 1  80 ARG HG3  H -17.573 28.063  -5.143 1.00 . A A . 404 ARG HG3  1 1 
        3  4880 1 1  80 ARG HH11 H -15.757 25.444  -8.347 1.00 . A A . 404 ARG HH11 1 1 
        3  4881 1 1  80 ARG HH12 H -16.274 25.384 -10.001 1.00 . A A . 404 ARG HH12 1 1 
        3  4882 1 1  80 ARG HH21 H -19.270 27.121  -9.455 1.00 . A A . 404 ARG HH21 1 1 
        3  4883 1 1  80 ARG HH22 H -18.254 26.330 -10.629 1.00 . A A . 404 ARG HH22 1 1 
        3  4884 1 1  80 ARG N    N -14.059 27.216  -3.154 1.00 . A A . 404 ARG N    1 1 
        3  4885 1 1  80 ARG NE   N -17.755 26.720  -7.475 1.00 . A A . 404 ARG NE   1 1 
        3  4886 1 1  80 ARG NH1  N -16.433 25.668  -9.051 1.00 . A A . 404 ARG NH1  1 1 
        3  4887 1 1  80 ARG NH2  N -18.423 26.616  -9.679 1.00 . A A . 404 ARG NH2  1 1 
        3  4888 1 1  80 ARG O    O -15.641 29.531  -2.693 1.00 . A A . 404 ARG O    1 1 
        3  4889 1 1  81 LYS C    C -17.100 31.625  -4.834 1.00 . A A . 405 LYS C    1 1 
        3  4890 1 1  81 LYS CA   C -15.609 31.344  -4.760 1.00 . A A . 405 LYS CA   1 1 
        3  4891 1 1  81 LYS CB   C -14.877 32.113  -5.859 1.00 . A A . 405 LYS CB   1 1 
        3  4892 1 1  81 LYS CD   C -12.677 32.742  -6.903 1.00 . A A . 405 LYS CD   1 1 
        3  4893 1 1  81 LYS CE   C -12.829 34.223  -6.594 1.00 . A A . 405 LYS CE   1 1 
        3  4894 1 1  81 LYS CG   C -13.375 31.879  -5.866 1.00 . A A . 405 LYS CG   1 1 
        3  4895 1 1  81 LYS H    H -15.163 29.540  -5.764 1.00 . A A . 405 LYS H    1 1 
        3  4896 1 1  81 LYS HA   H -15.240 31.665  -3.798 1.00 . A A . 405 LYS HA   1 1 
        3  4897 1 1  81 LYS HB2  H -15.272 31.812  -6.819 1.00 . A A . 405 LYS HB2  1 1 
        3  4898 1 1  81 LYS HB3  H -15.054 33.171  -5.723 1.00 . A A . 405 LYS HB3  1 1 
        3  4899 1 1  81 LYS HD2  H -11.626 32.494  -6.916 1.00 . A A . 405 LYS HD2  1 1 
        3  4900 1 1  81 LYS HD3  H -13.108 32.540  -7.872 1.00 . A A . 405 LYS HD3  1 1 
        3  4901 1 1  81 LYS HE2  H -13.870 34.494  -6.693 1.00 . A A . 405 LYS HE2  1 1 
        3  4902 1 1  81 LYS HE3  H -12.504 34.403  -5.579 1.00 . A A . 405 LYS HE3  1 1 
        3  4903 1 1  81 LYS HG2  H -12.980 32.117  -4.889 1.00 . A A . 405 LYS HG2  1 1 
        3  4904 1 1  81 LYS HG3  H -13.184 30.839  -6.088 1.00 . A A . 405 LYS HG3  1 1 
        3  4905 1 1  81 LYS HZ1  H -12.347 34.923  -8.503 1.00 . A A . 405 LYS HZ1  1 1 
        3  4906 1 1  81 LYS HZ2  H -11.016 34.789  -7.461 1.00 . A A . 405 LYS HZ2  1 1 
        3  4907 1 1  81 LYS HZ3  H -12.115 36.063  -7.266 1.00 . A A . 405 LYS HZ3  1 1 
        3  4908 1 1  81 LYS N    N -15.357 29.920  -4.881 1.00 . A A . 405 LYS N    1 1 
        3  4909 1 1  81 LYS NZ   N -12.023 35.060  -7.518 1.00 . A A . 405 LYS NZ   1 1 
        3  4910 1 1  81 LYS O    O -17.837 30.936  -5.541 1.00 . A A . 405 LYS O    1 1 
        3  4911 1 1  82 GLU C    C -19.086 33.903  -5.424 1.00 . A A . 406 GLU C    1 1 
        3  4912 1 1  82 GLU CA   C -18.924 33.053  -4.169 1.00 . A A . 406 GLU CA   1 1 
        3  4913 1 1  82 GLU CB   C -19.315 33.850  -2.922 1.00 . A A . 406 GLU CB   1 1 
        3  4914 1 1  82 GLU CD   C -20.140 31.815  -1.675 1.00 . A A . 406 GLU CD   1 1 
        3  4915 1 1  82 GLU CG   C -19.252 33.042  -1.636 1.00 . A A . 406 GLU CG   1 1 
        3  4916 1 1  82 GLU H    H -16.945 33.040  -3.439 1.00 . A A . 406 GLU H    1 1 
        3  4917 1 1  82 GLU HA   H -19.555 32.179  -4.249 1.00 . A A . 406 GLU HA   1 1 
        3  4918 1 1  82 GLU HB2  H -18.647 34.692  -2.824 1.00 . A A . 406 GLU HB2  1 1 
        3  4919 1 1  82 GLU HB3  H -20.325 34.215  -3.044 1.00 . A A . 406 GLU HB3  1 1 
        3  4920 1 1  82 GLU HG2  H -18.232 32.725  -1.476 1.00 . A A . 406 GLU HG2  1 1 
        3  4921 1 1  82 GLU HG3  H -19.566 33.671  -0.815 1.00 . A A . 406 GLU HG3  1 1 
        3  4922 1 1  82 GLU N    N -17.549 32.605  -4.075 1.00 . A A . 406 GLU N    1 1 
        3  4923 1 1  82 GLU O    O -18.344 34.866  -5.618 1.00 . A A . 406 GLU O    1 1 
        3  4924 1 1  82 GLU OE1  O -21.372 31.973  -1.799 1.00 . A A . 406 GLU OE1  1 1 
        3  4925 1 1  82 GLU OE2  O -19.613 30.689  -1.601 1.00 . A A . 406 GLU OE2  1 1 
        3  4926 1 1  83 PRO C    C -20.426 35.742  -7.390 1.00 . A A . 407 PRO C    1 1 
        3  4927 1 1  83 PRO CA   C -20.241 34.240  -7.576 1.00 . A A . 407 PRO CA   1 1 
        3  4928 1 1  83 PRO CB   C -21.518 33.603  -8.128 1.00 . A A . 407 PRO CB   1 1 
        3  4929 1 1  83 PRO CD   C -20.971 32.416  -6.131 1.00 . A A . 407 PRO CD   1 1 
        3  4930 1 1  83 PRO CG   C -21.565 32.254  -7.502 1.00 . A A . 407 PRO CG   1 1 
        3  4931 1 1  83 PRO HA   H -19.423 34.063  -8.261 1.00 . A A . 407 PRO HA   1 1 
        3  4932 1 1  83 PRO HB2  H -22.372 34.203  -7.847 1.00 . A A . 407 PRO HB2  1 1 
        3  4933 1 1  83 PRO HB3  H -21.456 33.537  -9.203 1.00 . A A . 407 PRO HB3  1 1 
        3  4934 1 1  83 PRO HD2  H -21.739 32.659  -5.413 1.00 . A A . 407 PRO HD2  1 1 
        3  4935 1 1  83 PRO HD3  H -20.447 31.517  -5.837 1.00 . A A . 407 PRO HD3  1 1 
        3  4936 1 1  83 PRO HG2  H -22.588 31.916  -7.431 1.00 . A A . 407 PRO HG2  1 1 
        3  4937 1 1  83 PRO HG3  H -20.978 31.559  -8.085 1.00 . A A . 407 PRO HG3  1 1 
        3  4938 1 1  83 PRO N    N -20.032 33.540  -6.303 1.00 . A A . 407 PRO N    1 1 
        3  4939 1 1  83 PRO O    O -21.353 36.187  -6.710 1.00 . A A . 407 PRO O    1 1 
        3  4940 1 1  84 GLY C    C -18.631 38.533  -6.885 1.00 . A A . 408 GLY C    1 1 
        3  4941 1 1  84 GLY CA   C -19.607 37.959  -7.893 1.00 . A A . 408 GLY CA   1 1 
        3  4942 1 1  84 GLY H    H -18.790 36.097  -8.487 1.00 . A A . 408 GLY H    1 1 
        3  4943 1 1  84 GLY HA2  H -19.396 38.382  -8.864 1.00 . A A . 408 GLY HA2  1 1 
        3  4944 1 1  84 GLY HA3  H -20.612 38.232  -7.603 1.00 . A A . 408 GLY HA3  1 1 
        3  4945 1 1  84 GLY N    N -19.525 36.515  -7.984 1.00 . A A . 408 GLY N    1 1 
        3  4946 1 1  84 GLY O    O -18.508 39.751  -6.753 1.00 . A A . 408 GLY O    1 1 
        3  4947 1 1  85 GLN C    C -15.549 37.908  -5.660 1.00 . A A . 409 GLN C    1 1 
        3  4948 1 1  85 GLN CA   C -16.980 38.083  -5.160 1.00 . A A . 409 GLN CA   1 1 
        3  4949 1 1  85 GLN CB   C -17.196 37.291  -3.868 1.00 . A A . 409 GLN CB   1 1 
        3  4950 1 1  85 GLN CD   C -18.811 38.909  -2.792 1.00 . A A . 409 GLN CD   1 1 
        3  4951 1 1  85 GLN CG   C -18.576 37.486  -3.258 1.00 . A A . 409 GLN CG   1 1 
        3  4952 1 1  85 GLN H    H -18.061 36.697  -6.338 1.00 . A A . 409 GLN H    1 1 
        3  4953 1 1  85 GLN HA   H -17.151 39.131  -4.962 1.00 . A A . 409 GLN HA   1 1 
        3  4954 1 1  85 GLN HB2  H -17.063 36.240  -4.076 1.00 . A A . 409 GLN HB2  1 1 
        3  4955 1 1  85 GLN HB3  H -16.459 37.601  -3.142 1.00 . A A . 409 GLN HB3  1 1 
        3  4956 1 1  85 GLN HE21 H -18.216 38.431  -0.956 1.00 . A A . 409 GLN HE21 1 1 
        3  4957 1 1  85 GLN HE22 H -18.700 40.077  -1.193 1.00 . A A . 409 GLN HE22 1 1 
        3  4958 1 1  85 GLN HG2  H -19.322 37.237  -3.997 1.00 . A A . 409 GLN HG2  1 1 
        3  4959 1 1  85 GLN HG3  H -18.676 36.825  -2.409 1.00 . A A . 409 GLN HG3  1 1 
        3  4960 1 1  85 GLN N    N -17.935 37.658  -6.174 1.00 . A A . 409 GLN N    1 1 
        3  4961 1 1  85 GLN NE2  N -18.547 39.167  -1.523 1.00 . A A . 409 GLN NE2  1 1 
        3  4962 1 1  85 GLN O    O -15.144 36.812  -6.056 1.00 . A A . 409 GLN O    1 1 
        3  4963 1 1  85 GLN OE1  O -19.252 39.764  -3.561 1.00 . A A . 409 GLN OE1  1 1 
        3  4964 1 1  86 ARG C    C -12.466 38.286  -5.203 1.00 . A A . 410 ARG C    1 1 
        3  4965 1 1  86 ARG CA   C -13.426 38.992  -6.159 1.00 . A A . 410 ARG CA   1 1 
        3  4966 1 1  86 ARG CB   C -12.937 40.426  -6.395 1.00 . A A . 410 ARG CB   1 1 
        3  4967 1 1  86 ARG CD   C -10.955 41.863  -7.003 1.00 . A A . 410 ARG CD   1 1 
        3  4968 1 1  86 ARG CG   C -11.622 40.504  -7.159 1.00 . A A . 410 ARG CG   1 1 
        3  4969 1 1  86 ARG CZ   C -11.427 44.126  -7.869 1.00 . A A . 410 ARG CZ   1 1 
        3  4970 1 1  86 ARG H    H -15.161 39.830  -5.266 1.00 . A A . 410 ARG H    1 1 
        3  4971 1 1  86 ARG HA   H -13.433 38.465  -7.101 1.00 . A A . 410 ARG HA   1 1 
        3  4972 1 1  86 ARG HB2  H -13.688 40.963  -6.955 1.00 . A A . 410 ARG HB2  1 1 
        3  4973 1 1  86 ARG HB3  H -12.801 40.909  -5.439 1.00 . A A . 410 ARG HB3  1 1 
        3  4974 1 1  86 ARG HD2  H -10.634 41.975  -5.978 1.00 . A A . 410 ARG HD2  1 1 
        3  4975 1 1  86 ARG HD3  H -10.091 41.896  -7.651 1.00 . A A . 410 ARG HD3  1 1 
        3  4976 1 1  86 ARG HE   H -12.804 42.867  -7.135 1.00 . A A . 410 ARG HE   1 1 
        3  4977 1 1  86 ARG HG2  H -10.954 39.743  -6.784 1.00 . A A . 410 ARG HG2  1 1 
        3  4978 1 1  86 ARG HG3  H -11.818 40.328  -8.206 1.00 . A A . 410 ARG HG3  1 1 
        3  4979 1 1  86 ARG HH11 H  -9.503 43.524  -8.105 1.00 . A A . 410 ARG HH11 1 1 
        3  4980 1 1  86 ARG HH12 H  -9.847 45.153  -8.625 1.00 . A A . 410 ARG HH12 1 1 
        3  4981 1 1  86 ARG HH21 H -13.260 44.999  -7.833 1.00 . A A . 410 ARG HH21 1 1 
        3  4982 1 1  86 ARG HH22 H -11.970 45.996  -8.442 1.00 . A A . 410 ARG HH22 1 1 
        3  4983 1 1  86 ARG N    N -14.789 38.995  -5.637 1.00 . A A . 410 ARG N    1 1 
        3  4984 1 1  86 ARG NE   N -11.845 42.973  -7.343 1.00 . A A . 410 ARG NE   1 1 
        3  4985 1 1  86 ARG NH1  N -10.160 44.278  -8.225 1.00 . A A . 410 ARG NH1  1 1 
        3  4986 1 1  86 ARG NH2  N -12.288 45.116  -8.069 1.00 . A A . 410 ARG NH2  1 1 
        3  4987 1 1  86 ARG O    O -11.891 37.249  -5.539 1.00 . A A . 410 ARG O    1 1 
        3  4988 1 1  87 LEU C    C -11.966 37.518  -1.958 1.00 . A A . 411 LEU C    1 1 
        3  4989 1 1  87 LEU CA   C -11.321 38.378  -3.040 1.00 . A A . 411 LEU CA   1 1 
        3  4990 1 1  87 LEU CB   C -10.615 39.576  -2.395 1.00 . A A . 411 LEU CB   1 1 
        3  4991 1 1  87 LEU CD1  C  -9.288 41.688  -2.628 1.00 . A A . 411 LEU CD1  1 1 
        3  4992 1 1  87 LEU CD2  C  -8.739 39.707  -4.052 1.00 . A A . 411 LEU CD2  1 1 
        3  4993 1 1  87 LEU CG   C  -9.852 40.482  -3.361 1.00 . A A . 411 LEU CG   1 1 
        3  4994 1 1  87 LEU H    H -12.879 39.614  -3.768 1.00 . A A . 411 LEU H    1 1 
        3  4995 1 1  87 LEU HA   H -10.591 37.785  -3.571 1.00 . A A . 411 LEU HA   1 1 
        3  4996 1 1  87 LEU HB2  H -11.359 40.173  -1.889 1.00 . A A . 411 LEU HB2  1 1 
        3  4997 1 1  87 LEU HB3  H  -9.917 39.204  -1.659 1.00 . A A . 411 LEU HB3  1 1 
        3  4998 1 1  87 LEU HD11 H  -8.616 41.354  -1.851 1.00 . A A . 411 LEU HD11 1 1 
        3  4999 1 1  87 LEU HD12 H -10.097 42.252  -2.188 1.00 . A A . 411 LEU HD12 1 1 
        3  5000 1 1  87 LEU HD13 H  -8.750 42.315  -3.325 1.00 . A A . 411 LEU HD13 1 1 
        3  5001 1 1  87 LEU HD21 H  -9.164 38.877  -4.597 1.00 . A A . 411 LEU HD21 1 1 
        3  5002 1 1  87 LEU HD22 H  -8.047 39.334  -3.313 1.00 . A A . 411 LEU HD22 1 1 
        3  5003 1 1  87 LEU HD23 H  -8.218 40.359  -4.738 1.00 . A A . 411 LEU HD23 1 1 
        3  5004 1 1  87 LEU HG   H -10.532 40.841  -4.120 1.00 . A A . 411 LEU HG   1 1 
        3  5005 1 1  87 LEU N    N -12.312 38.852  -4.008 1.00 . A A . 411 LEU N    1 1 
        3  5006 1 1  87 LEU O    O -11.411 37.342  -0.873 1.00 . A A . 411 LEU O    1 1 
        3  5007 1 1  88 LEU C    C -13.746 34.693  -1.691 1.00 . A A . 412 LEU C    1 1 
        3  5008 1 1  88 LEU CA   C -13.850 36.159  -1.293 1.00 . A A . 412 LEU CA   1 1 
        3  5009 1 1  88 LEU CB   C -15.317 36.603  -1.217 1.00 . A A . 412 LEU CB   1 1 
        3  5010 1 1  88 LEU CD1  C -16.400 34.676   0.010 1.00 . A A . 412 LEU CD1  1 1 
        3  5011 1 1  88 LEU CD2  C -15.344 36.544   1.290 1.00 . A A . 412 LEU CD2  1 1 
        3  5012 1 1  88 LEU CG   C -16.102 36.167   0.028 1.00 . A A . 412 LEU CG   1 1 
        3  5013 1 1  88 LEU H    H -13.520 37.121  -3.144 1.00 . A A . 412 LEU H    1 1 
        3  5014 1 1  88 LEU HA   H -13.386 36.295  -0.328 1.00 . A A . 412 LEU HA   1 1 
        3  5015 1 1  88 LEU HB2  H -15.344 37.682  -1.265 1.00 . A A . 412 LEU HB2  1 1 
        3  5016 1 1  88 LEU HB3  H -15.826 36.214  -2.086 1.00 . A A . 412 LEU HB3  1 1 
        3  5017 1 1  88 LEU HD11 H -16.979 34.413   0.882 1.00 . A A . 412 LEU HD11 1 1 
        3  5018 1 1  88 LEU HD12 H -15.473 34.122   0.013 1.00 . A A . 412 LEU HD12 1 1 
        3  5019 1 1  88 LEU HD13 H -16.961 34.432  -0.881 1.00 . A A . 412 LEU HD13 1 1 
        3  5020 1 1  88 LEU HD21 H -15.215 37.615   1.325 1.00 . A A . 412 LEU HD21 1 1 
        3  5021 1 1  88 LEU HD22 H -14.375 36.065   1.285 1.00 . A A . 412 LEU HD22 1 1 
        3  5022 1 1  88 LEU HD23 H -15.901 36.219   2.157 1.00 . A A . 412 LEU HD23 1 1 
        3  5023 1 1  88 LEU HG   H -17.046 36.691   0.042 1.00 . A A . 412 LEU HG   1 1 
        3  5024 1 1  88 LEU N    N -13.136 36.980  -2.254 1.00 . A A . 412 LEU N    1 1 
        3  5025 1 1  88 LEU O    O -14.057 34.324  -2.826 1.00 . A A . 412 LEU O    1 1 
        3  5026 1 1  89 PHE C    C -13.858 31.659   0.103 1.00 . A A . 413 PHE C    1 1 
        3  5027 1 1  89 PHE CA   C -13.158 32.444  -0.998 1.00 . A A . 413 PHE CA   1 1 
        3  5028 1 1  89 PHE CB   C -11.678 32.056  -1.057 1.00 . A A . 413 PHE CB   1 1 
        3  5029 1 1  89 PHE CD1  C -10.270 33.993  -1.812 1.00 . A A . 413 PHE CD1  1 1 
        3  5030 1 1  89 PHE CD2  C -10.772 32.278  -3.388 1.00 . A A . 413 PHE CD2  1 1 
        3  5031 1 1  89 PHE CE1  C  -9.547 34.671  -2.773 1.00 . A A . 413 PHE CE1  1 1 
        3  5032 1 1  89 PHE CE2  C -10.049 32.953  -4.352 1.00 . A A . 413 PHE CE2  1 1 
        3  5033 1 1  89 PHE CG   C -10.892 32.790  -2.108 1.00 . A A . 413 PHE CG   1 1 
        3  5034 1 1  89 PHE CZ   C  -9.436 34.150  -4.045 1.00 . A A . 413 PHE CZ   1 1 
        3  5035 1 1  89 PHE H    H -13.072 34.226   0.131 1.00 . A A . 413 PHE H    1 1 
        3  5036 1 1  89 PHE HA   H -13.624 32.214  -1.943 1.00 . A A . 413 PHE HA   1 1 
        3  5037 1 1  89 PHE HB2  H -11.224 32.264  -0.101 1.00 . A A . 413 PHE HB2  1 1 
        3  5038 1 1  89 PHE HB3  H -11.601 30.998  -1.262 1.00 . A A . 413 PHE HB3  1 1 
        3  5039 1 1  89 PHE HD1  H -10.357 34.402  -0.816 1.00 . A A . 413 PHE HD1  1 1 
        3  5040 1 1  89 PHE HD2  H -11.249 31.340  -3.631 1.00 . A A . 413 PHE HD2  1 1 
        3  5041 1 1  89 PHE HE1  H  -9.067 35.608  -2.528 1.00 . A A . 413 PHE HE1  1 1 
        3  5042 1 1  89 PHE HE2  H  -9.963 32.544  -5.347 1.00 . A A . 413 PHE HE2  1 1 
        3  5043 1 1  89 PHE HZ   H  -8.872 34.676  -4.799 1.00 . A A . 413 PHE HZ   1 1 
        3  5044 1 1  89 PHE N    N -13.303 33.869  -0.756 1.00 . A A . 413 PHE N    1 1 
        3  5045 1 1  89 PHE O    O -13.854 32.061   1.268 1.00 . A A . 413 PHE O    1 1 
        3  5046 1 1  90 ARG C    C -14.713 28.292   0.625 1.00 . A A . 414 ARG C    1 1 
        3  5047 1 1  90 ARG CA   C -15.177 29.735   0.708 1.00 . A A . 414 ARG CA   1 1 
        3  5048 1 1  90 ARG CB   C -16.684 29.820   0.459 1.00 . A A . 414 ARG CB   1 1 
        3  5049 1 1  90 ARG CD   C -18.995 29.083   1.083 1.00 . A A . 414 ARG CD   1 1 
        3  5050 1 1  90 ARG CG   C -17.525 29.039   1.456 1.00 . A A . 414 ARG CG   1 1 
        3  5051 1 1  90 ARG CZ   C -20.988 27.826   1.806 1.00 . A A . 414 ARG CZ   1 1 
        3  5052 1 1  90 ARG H    H -14.454 30.273  -1.201 1.00 . A A . 414 ARG H    1 1 
        3  5053 1 1  90 ARG HA   H -14.958 30.118   1.694 1.00 . A A . 414 ARG HA   1 1 
        3  5054 1 1  90 ARG HB2  H -16.985 30.857   0.504 1.00 . A A . 414 ARG HB2  1 1 
        3  5055 1 1  90 ARG HB3  H -16.894 29.440  -0.530 1.00 . A A . 414 ARG HB3  1 1 
        3  5056 1 1  90 ARG HD2  H -19.293 30.115   0.967 1.00 . A A . 414 ARG HD2  1 1 
        3  5057 1 1  90 ARG HD3  H -19.129 28.566   0.144 1.00 . A A . 414 ARG HD3  1 1 
        3  5058 1 1  90 ARG HE   H -19.568 28.533   3.035 1.00 . A A . 414 ARG HE   1 1 
        3  5059 1 1  90 ARG HG2  H -17.196 28.010   1.464 1.00 . A A . 414 ARG HG2  1 1 
        3  5060 1 1  90 ARG HG3  H -17.397 29.470   2.439 1.00 . A A . 414 ARG HG3  1 1 
        3  5061 1 1  90 ARG HH11 H -20.796 28.036  -0.201 1.00 . A A . 414 ARG HH11 1 1 
        3  5062 1 1  90 ARG HH12 H -22.222 27.188   0.316 1.00 . A A . 414 ARG HH12 1 1 
        3  5063 1 1  90 ARG HH21 H -21.467 27.446   3.739 1.00 . A A . 414 ARG HH21 1 1 
        3  5064 1 1  90 ARG HH22 H -22.612 26.874   2.567 1.00 . A A . 414 ARG HH22 1 1 
        3  5065 1 1  90 ARG N    N -14.469 30.551  -0.260 1.00 . A A . 414 ARG N    1 1 
        3  5066 1 1  90 ARG NE   N -19.848 28.456   2.093 1.00 . A A . 414 ARG NE   1 1 
        3  5067 1 1  90 ARG NH1  N -21.365 27.676   0.539 1.00 . A A . 414 ARG NH1  1 1 
        3  5068 1 1  90 ARG NH2  N -21.745 27.342   2.782 1.00 . A A . 414 ARG NH2  1 1 
        3  5069 1 1  90 ARG O    O -14.544 27.744  -0.469 1.00 . A A . 414 ARG O    1 1 
        3  5070 1 1  91 PHE C    C -15.454 25.485   1.523 1.00 . A A . 415 PHE C    1 1 
        3  5071 1 1  91 PHE CA   C -14.195 26.266   1.838 1.00 . A A . 415 PHE CA   1 1 
        3  5072 1 1  91 PHE CB   C -13.666 25.861   3.219 1.00 . A A . 415 PHE CB   1 1 
        3  5073 1 1  91 PHE CD1  C -11.794 27.369   3.932 1.00 . A A . 415 PHE CD1  1 1 
        3  5074 1 1  91 PHE CD2  C -11.253 25.190   3.130 1.00 . A A . 415 PHE CD2  1 1 
        3  5075 1 1  91 PHE CE1  C -10.452 27.629   4.134 1.00 . A A . 415 PHE CE1  1 1 
        3  5076 1 1  91 PHE CE2  C  -9.910 25.445   3.327 1.00 . A A . 415 PHE CE2  1 1 
        3  5077 1 1  91 PHE CG   C -12.209 26.150   3.428 1.00 . A A . 415 PHE CG   1 1 
        3  5078 1 1  91 PHE CZ   C  -9.509 26.667   3.831 1.00 . A A . 415 PHE CZ   1 1 
        3  5079 1 1  91 PHE H    H -14.534 28.205   2.612 1.00 . A A . 415 PHE H    1 1 
        3  5080 1 1  91 PHE HA   H -13.448 26.045   1.091 1.00 . A A . 415 PHE HA   1 1 
        3  5081 1 1  91 PHE HB2  H -14.217 26.393   3.979 1.00 . A A . 415 PHE HB2  1 1 
        3  5082 1 1  91 PHE HB3  H -13.814 24.800   3.352 1.00 . A A . 415 PHE HB3  1 1 
        3  5083 1 1  91 PHE HD1  H -12.531 28.124   4.167 1.00 . A A . 415 PHE HD1  1 1 
        3  5084 1 1  91 PHE HD2  H -11.566 24.235   2.736 1.00 . A A . 415 PHE HD2  1 1 
        3  5085 1 1  91 PHE HE1  H -10.141 28.584   4.527 1.00 . A A . 415 PHE HE1  1 1 
        3  5086 1 1  91 PHE HE2  H  -9.175 24.689   3.090 1.00 . A A . 415 PHE HE2  1 1 
        3  5087 1 1  91 PHE HZ   H  -8.460 26.870   3.989 1.00 . A A . 415 PHE HZ   1 1 
        3  5088 1 1  91 PHE N    N -14.487 27.686   1.779 1.00 . A A . 415 PHE N    1 1 
        3  5089 1 1  91 PHE O    O -16.444 25.580   2.245 1.00 . A A . 415 PHE O    1 1 
        3  5090 1 1  92 MET C    C -16.380 22.520   0.605 1.00 . A A . 416 MET C    1 1 
        3  5091 1 1  92 MET CA   C -16.572 23.929   0.053 1.00 . A A . 416 MET CA   1 1 
        3  5092 1 1  92 MET CB   C -16.727 23.926  -1.478 1.00 . A A . 416 MET CB   1 1 
        3  5093 1 1  92 MET CE   C -19.952 21.482  -2.541 1.00 . A A . 416 MET CE   1 1 
        3  5094 1 1  92 MET CG   C -18.084 23.448  -1.981 1.00 . A A . 416 MET CG   1 1 
        3  5095 1 1  92 MET H    H -14.623 24.742  -0.131 1.00 . A A . 416 MET H    1 1 
        3  5096 1 1  92 MET HA   H -17.452 24.363   0.501 1.00 . A A . 416 MET HA   1 1 
        3  5097 1 1  92 MET HB2  H -16.572 24.930  -1.843 1.00 . A A . 416 MET HB2  1 1 
        3  5098 1 1  92 MET HB3  H -15.968 23.283  -1.899 1.00 . A A . 416 MET HB3  1 1 
        3  5099 1 1  92 MET HE1  H -20.624 22.066  -1.932 1.00 . A A . 416 MET HE1  1 1 
        3  5100 1 1  92 MET HE2  H -20.245 20.441  -2.505 1.00 . A A . 416 MET HE2  1 1 
        3  5101 1 1  92 MET HE3  H -19.992 21.832  -3.561 1.00 . A A . 416 MET HE3  1 1 
        3  5102 1 1  92 MET HG2  H -18.853 23.898  -1.373 1.00 . A A . 416 MET HG2  1 1 
        3  5103 1 1  92 MET HG3  H -18.204 23.775  -3.005 1.00 . A A . 416 MET HG3  1 1 
        3  5104 1 1  92 MET N    N -15.428 24.742   0.434 1.00 . A A . 416 MET N    1 1 
        3  5105 1 1  92 MET O    O -17.336 21.853   1.002 1.00 . A A . 416 MET O    1 1 
        3  5106 1 1  92 MET SD   S -18.281 21.656  -1.920 1.00 . A A . 416 MET SD   1 1 
        3  5107 1 1  93 LYS C    C -14.551 20.844   2.713 1.00 . A A . 417 LYS C    1 1 
        3  5108 1 1  93 LYS CA   C -14.762 20.796   1.199 1.00 . A A . 417 LYS CA   1 1 
        3  5109 1 1  93 LYS CB   C -13.492 20.294   0.505 1.00 . A A . 417 LYS CB   1 1 
        3  5110 1 1  93 LYS CD   C -13.691 17.815   0.172 1.00 . A A . 417 LYS CD   1 1 
        3  5111 1 1  93 LYS CE   C -14.242 16.723  -0.730 1.00 . A A . 417 LYS CE   1 1 
        3  5112 1 1  93 LYS CG   C -13.736 19.178  -0.498 1.00 . A A . 417 LYS CG   1 1 
        3  5113 1 1  93 LYS H    H -14.411 22.701   0.361 1.00 . A A . 417 LYS H    1 1 
        3  5114 1 1  93 LYS HA   H -15.572 20.116   0.982 1.00 . A A . 417 LYS HA   1 1 
        3  5115 1 1  93 LYS HB2  H -13.030 21.121  -0.016 1.00 . A A . 417 LYS HB2  1 1 
        3  5116 1 1  93 LYS HB3  H -12.808 19.928   1.256 1.00 . A A . 417 LYS HB3  1 1 
        3  5117 1 1  93 LYS HD2  H -12.665 17.580   0.416 1.00 . A A . 417 LYS HD2  1 1 
        3  5118 1 1  93 LYS HD3  H -14.279 17.852   1.078 1.00 . A A . 417 LYS HD3  1 1 
        3  5119 1 1  93 LYS HE2  H -13.857 16.868  -1.729 1.00 . A A . 417 LYS HE2  1 1 
        3  5120 1 1  93 LYS HE3  H -13.916 15.764  -0.355 1.00 . A A . 417 LYS HE3  1 1 
        3  5121 1 1  93 LYS HG2  H -14.708 19.316  -0.950 1.00 . A A . 417 LYS HG2  1 1 
        3  5122 1 1  93 LYS HG3  H -12.971 19.220  -1.262 1.00 . A A . 417 LYS HG3  1 1 
        3  5123 1 1  93 LYS HZ1  H -16.114 16.606   0.187 1.00 . A A . 417 LYS HZ1  1 1 
        3  5124 1 1  93 LYS HZ2  H -16.085 15.988  -1.394 1.00 . A A . 417 LYS HZ2  1 1 
        3  5125 1 1  93 LYS HZ3  H -16.063 17.666  -1.140 1.00 . A A . 417 LYS HZ3  1 1 
        3  5126 1 1  93 LYS N    N -15.122 22.105   0.673 1.00 . A A . 417 LYS N    1 1 
        3  5127 1 1  93 LYS NZ   N -15.727 16.747  -0.775 1.00 . A A . 417 LYS NZ   1 1 
        3  5128 1 1  93 LYS O    O -14.561 21.918   3.328 1.00 . A A . 417 LYS O    1 1 
        3  5129 1 1  94 THR C    C -12.918 18.659   4.989 1.00 . A A . 418 THR C    1 1 
        3  5130 1 1  94 THR CA   C -14.120 19.572   4.735 1.00 . A A . 418 THR CA   1 1 
        3  5131 1 1  94 THR CB   C -15.370 19.046   5.492 1.00 . A A . 418 THR CB   1 1 
        3  5132 1 1  94 THR CG2  C -15.736 17.637   5.046 1.00 . A A . 418 THR CG2  1 1 
        3  5133 1 1  94 THR H    H -14.406 18.855   2.773 1.00 . A A . 418 THR H    1 1 
        3  5134 1 1  94 THR HA   H -13.888 20.562   5.103 1.00 . A A . 418 THR HA   1 1 
        3  5135 1 1  94 THR HB   H -16.201 19.699   5.269 1.00 . A A . 418 THR HB   1 1 
        3  5136 1 1  94 THR HG1  H -15.796 19.629   7.331 1.00 . A A . 418 THR HG1  1 1 
        3  5137 1 1  94 THR HG21 H -15.988 17.648   3.996 1.00 . A A . 418 THR HG21 1 1 
        3  5138 1 1  94 THR HG22 H -16.583 17.284   5.617 1.00 . A A . 418 THR HG22 1 1 
        3  5139 1 1  94 THR HG23 H -14.896 16.979   5.206 1.00 . A A . 418 THR HG23 1 1 
        3  5140 1 1  94 THR N    N -14.370 19.675   3.308 1.00 . A A . 418 THR N    1 1 
        3  5141 1 1  94 THR O    O -12.705 17.687   4.257 1.00 . A A . 418 THR O    1 1 
        3  5142 1 1  94 THR OG1  O -15.143 19.057   6.908 1.00 . A A . 418 THR OG1  1 1 
        3  5143 1 1  95 PRO C    C -11.201 16.763   6.761 1.00 . A A . 419 PRO C    1 1 
        3  5144 1 1  95 PRO CA   C -10.894 18.201   6.345 1.00 . A A . 419 PRO CA   1 1 
        3  5145 1 1  95 PRO CB   C -10.275 18.971   7.518 1.00 . A A . 419 PRO CB   1 1 
        3  5146 1 1  95 PRO CD   C -12.265 20.132   6.911 1.00 . A A . 419 PRO CD   1 1 
        3  5147 1 1  95 PRO CG   C -11.387 19.788   8.077 1.00 . A A . 419 PRO CG   1 1 
        3  5148 1 1  95 PRO HA   H -10.198 18.187   5.520 1.00 . A A . 419 PRO HA   1 1 
        3  5149 1 1  95 PRO HB2  H  -9.891 18.272   8.248 1.00 . A A . 419 PRO HB2  1 1 
        3  5150 1 1  95 PRO HB3  H  -9.472 19.596   7.157 1.00 . A A . 419 PRO HB3  1 1 
        3  5151 1 1  95 PRO HD2  H -13.293 20.231   7.228 1.00 . A A . 419 PRO HD2  1 1 
        3  5152 1 1  95 PRO HD3  H -11.924 21.041   6.439 1.00 . A A . 419 PRO HD3  1 1 
        3  5153 1 1  95 PRO HG2  H -11.938 19.212   8.806 1.00 . A A . 419 PRO HG2  1 1 
        3  5154 1 1  95 PRO HG3  H -10.992 20.687   8.528 1.00 . A A . 419 PRO HG3  1 1 
        3  5155 1 1  95 PRO N    N -12.097 18.977   6.011 1.00 . A A . 419 PRO N    1 1 
        3  5156 1 1  95 PRO O    O -10.323 15.901   6.723 1.00 . A A . 419 PRO O    1 1 
        3  5157 1 1  96 ASP C    C -12.695 14.172   6.439 1.00 . A A . 420 ASP C    1 1 
        3  5158 1 1  96 ASP CA   C -12.863 15.174   7.576 1.00 . A A . 420 ASP CA   1 1 
        3  5159 1 1  96 ASP CB   C -14.321 15.187   8.040 1.00 . A A . 420 ASP CB   1 1 
        3  5160 1 1  96 ASP CG   C -14.759 13.849   8.601 1.00 . A A . 420 ASP CG   1 1 
        3  5161 1 1  96 ASP H    H -13.105 17.235   7.144 1.00 . A A . 420 ASP H    1 1 
        3  5162 1 1  96 ASP HA   H -12.232 14.877   8.402 1.00 . A A . 420 ASP HA   1 1 
        3  5163 1 1  96 ASP HB2  H -14.441 15.936   8.808 1.00 . A A . 420 ASP HB2  1 1 
        3  5164 1 1  96 ASP HB3  H -14.956 15.430   7.201 1.00 . A A . 420 ASP HB3  1 1 
        3  5165 1 1  96 ASP N    N -12.447 16.508   7.149 1.00 . A A . 420 ASP N    1 1 
        3  5166 1 1  96 ASP O    O -12.160 13.080   6.630 1.00 . A A . 420 ASP O    1 1 
        3  5167 1 1  96 ASP OD1  O -15.185 12.975   7.817 1.00 . A A . 420 ASP OD1  1 1 
        3  5168 1 1  96 ASP OD2  O -14.684 13.665   9.836 1.00 . A A . 420 ASP OD2  1 1 
        3  5169 1 1  97 GLU C    C -11.562 13.498   3.694 1.00 . A A . 421 GLU C    1 1 
        3  5170 1 1  97 GLU CA   C -13.024 13.721   4.068 1.00 . A A . 421 GLU CA   1 1 
        3  5171 1 1  97 GLU CB   C -13.777 14.337   2.890 1.00 . A A . 421 GLU CB   1 1 
        3  5172 1 1  97 GLU CD   C -15.979 15.093   1.949 1.00 . A A . 421 GLU CD   1 1 
        3  5173 1 1  97 GLU CG   C -15.269 14.463   3.125 1.00 . A A . 421 GLU CG   1 1 
        3  5174 1 1  97 GLU H    H -13.550 15.451   5.167 1.00 . A A . 421 GLU H    1 1 
        3  5175 1 1  97 GLU HA   H -13.469 12.765   4.306 1.00 . A A . 421 GLU HA   1 1 
        3  5176 1 1  97 GLU HB2  H -13.380 15.323   2.698 1.00 . A A . 421 GLU HB2  1 1 
        3  5177 1 1  97 GLU HB3  H -13.624 13.721   2.016 1.00 . A A . 421 GLU HB3  1 1 
        3  5178 1 1  97 GLU HG2  H -15.678 13.478   3.292 1.00 . A A . 421 GLU HG2  1 1 
        3  5179 1 1  97 GLU HG3  H -15.434 15.075   3.999 1.00 . A A . 421 GLU HG3  1 1 
        3  5180 1 1  97 GLU N    N -13.135 14.567   5.250 1.00 . A A . 421 GLU N    1 1 
        3  5181 1 1  97 GLU O    O -11.193 12.437   3.193 1.00 . A A . 421 GLU O    1 1 
        3  5182 1 1  97 GLU OE1  O -16.054 16.336   1.894 1.00 . A A . 421 GLU OE1  1 1 
        3  5183 1 1  97 GLU OE2  O -16.448 14.352   1.063 1.00 . A A . 421 GLU OE2  1 1 
        3  5184 1 1  98 ILE C    C  -8.669 13.354   4.564 1.00 . A A . 422 ILE C    1 1 
        3  5185 1 1  98 ILE CA   C  -9.305 14.414   3.659 1.00 . A A . 422 ILE CA   1 1 
        3  5186 1 1  98 ILE CB   C  -8.602 15.774   3.877 1.00 . A A . 422 ILE CB   1 1 
        3  5187 1 1  98 ILE CD1  C  -8.694 18.246   3.237 1.00 . A A . 422 ILE CD1  1 1 
        3  5188 1 1  98 ILE CG1  C  -9.267 16.860   3.020 1.00 . A A . 422 ILE CG1  1 1 
        3  5189 1 1  98 ILE CG2  C  -7.116 15.670   3.551 1.00 . A A . 422 ILE CG2  1 1 
        3  5190 1 1  98 ILE H    H -11.098 15.347   4.292 1.00 . A A . 422 ILE H    1 1 
        3  5191 1 1  98 ILE HA   H  -9.175 14.120   2.627 1.00 . A A . 422 ILE HA   1 1 
        3  5192 1 1  98 ILE HB   H  -8.698 16.040   4.920 1.00 . A A . 422 ILE HB   1 1 
        3  5193 1 1  98 ILE HD11 H  -7.643 18.243   2.991 1.00 . A A . 422 ILE HD11 1 1 
        3  5194 1 1  98 ILE HD12 H  -8.821 18.530   4.272 1.00 . A A . 422 ILE HD12 1 1 
        3  5195 1 1  98 ILE HD13 H  -9.209 18.952   2.604 1.00 . A A . 422 ILE HD13 1 1 
        3  5196 1 1  98 ILE HG12 H  -9.143 16.611   1.976 1.00 . A A . 422 ILE HG12 1 1 
        3  5197 1 1  98 ILE HG13 H -10.321 16.896   3.253 1.00 . A A . 422 ILE HG13 1 1 
        3  5198 1 1  98 ILE HG21 H  -6.993 15.360   2.523 1.00 . A A . 422 ILE HG21 1 1 
        3  5199 1 1  98 ILE HG22 H  -6.654 14.943   4.203 1.00 . A A . 422 ILE HG22 1 1 
        3  5200 1 1  98 ILE HG23 H  -6.647 16.632   3.694 1.00 . A A . 422 ILE HG23 1 1 
        3  5201 1 1  98 ILE N    N -10.736 14.512   3.926 1.00 . A A . 422 ILE N    1 1 
        3  5202 1 1  98 ILE O    O  -7.769 12.620   4.148 1.00 . A A . 422 ILE O    1 1 
        3  5203 1 1  99 MET C    C  -9.058 10.868   6.366 1.00 . A A . 423 MET C    1 1 
        3  5204 1 1  99 MET CA   C  -8.684 12.297   6.773 1.00 . A A . 423 MET CA   1 1 
        3  5205 1 1  99 MET CB   C  -9.254 12.630   8.161 1.00 . A A . 423 MET CB   1 1 
        3  5206 1 1  99 MET CE   C  -6.751 10.662  10.861 1.00 . A A . 423 MET CE   1 1 
        3  5207 1 1  99 MET CG   C  -8.759 11.723   9.279 1.00 . A A . 423 MET CG   1 1 
        3  5208 1 1  99 MET H    H  -9.906 13.865   6.047 1.00 . A A . 423 MET H    1 1 
        3  5209 1 1  99 MET HA   H  -7.607 12.377   6.807 1.00 . A A . 423 MET HA   1 1 
        3  5210 1 1  99 MET HB2  H  -8.982 13.644   8.411 1.00 . A A . 423 MET HB2  1 1 
        3  5211 1 1  99 MET HB3  H -10.331 12.559   8.122 1.00 . A A . 423 MET HB3  1 1 
        3  5212 1 1  99 MET HE1  H  -7.076  9.676  10.562 1.00 . A A . 423 MET HE1  1 1 
        3  5213 1 1  99 MET HE2  H  -7.338 10.991  11.706 1.00 . A A . 423 MET HE2  1 1 
        3  5214 1 1  99 MET HE3  H  -5.708 10.628  11.136 1.00 . A A . 423 MET HE3  1 1 
        3  5215 1 1  99 MET HG2  H  -9.233 12.022  10.203 1.00 . A A . 423 MET HG2  1 1 
        3  5216 1 1  99 MET HG3  H  -9.036 10.703   9.048 1.00 . A A . 423 MET HG3  1 1 
        3  5217 1 1  99 MET N    N  -9.176 13.262   5.791 1.00 . A A . 423 MET N    1 1 
        3  5218 1 1  99 MET O    O  -8.476  9.899   6.854 1.00 . A A . 423 MET O    1 1 
        3  5219 1 1  99 MET SD   S  -6.972 11.801   9.498 1.00 . A A . 423 MET SD   1 1 
        3  5220 1 1 100 SER C    C  -9.408  8.876   3.985 1.00 . A A . 424 SER C    1 1 
        3  5221 1 1 100 SER CA   C -10.445  9.444   4.958 1.00 . A A . 424 SER CA   1 1 
        3  5222 1 1 100 SER CB   C -11.805  9.560   4.269 1.00 . A A . 424 SER CB   1 1 
        3  5223 1 1 100 SER H    H -10.478 11.551   5.132 1.00 . A A . 424 SER H    1 1 
        3  5224 1 1 100 SER HA   H -10.533  8.775   5.801 1.00 . A A . 424 SER HA   1 1 
        3  5225 1 1 100 SER HB2  H -11.713 10.189   3.396 1.00 . A A . 424 SER HB2  1 1 
        3  5226 1 1 100 SER HB3  H -12.140  8.577   3.971 1.00 . A A . 424 SER HB3  1 1 
        3  5227 1 1 100 SER HG   H -13.657  9.838   4.867 1.00 . A A . 424 SER HG   1 1 
        3  5228 1 1 100 SER N    N -10.025 10.746   5.461 1.00 . A A . 424 SER N    1 1 
        3  5229 1 1 100 SER O    O  -9.383  7.675   3.715 1.00 . A A . 424 SER O    1 1 
        3  5230 1 1 100 SER OG   O -12.773 10.129   5.139 1.00 . A A . 424 SER OG   1 1 
        3  5231 1 1 101 GLY C    C  -6.164  9.223   3.246 1.00 . A A . 425 GLY C    1 1 
        3  5232 1 1 101 GLY CA   C  -7.511  9.310   2.559 1.00 . A A . 425 GLY CA   1 1 
        3  5233 1 1 101 GLY H    H  -8.614 10.691   3.720 1.00 . A A . 425 GLY H    1 1 
        3  5234 1 1 101 GLY HA2  H  -7.771  8.339   2.166 1.00 . A A . 425 GLY HA2  1 1 
        3  5235 1 1 101 GLY HA3  H  -7.444 10.013   1.741 1.00 . A A . 425 GLY HA3  1 1 
        3  5236 1 1 101 GLY N    N  -8.550  9.745   3.469 1.00 . A A . 425 GLY N    1 1 
        3  5237 1 1 101 GLY O    O  -5.467 10.230   3.386 1.00 . A A . 425 GLY O    1 1 
        3  5238 1 1 102 ARG C    C  -3.626  6.899   3.616 1.00 . A A . 426 ARG C    1 1 
        3  5239 1 1 102 ARG CA   C  -4.553  7.821   4.404 1.00 . A A . 426 ARG CA   1 1 
        3  5240 1 1 102 ARG CB   C  -4.849  7.220   5.778 1.00 . A A . 426 ARG CB   1 1 
        3  5241 1 1 102 ARG CD   C  -6.442  7.133   7.716 1.00 . A A . 426 ARG CD   1 1 
        3  5242 1 1 102 ARG CG   C  -5.978  7.925   6.509 1.00 . A A . 426 ARG CG   1 1 
        3  5243 1 1 102 ARG CZ   C  -8.575  6.775   8.900 1.00 . A A . 426 ARG CZ   1 1 
        3  5244 1 1 102 ARG H    H  -6.383  7.254   3.512 1.00 . A A . 426 ARG H    1 1 
        3  5245 1 1 102 ARG HA   H  -4.075  8.782   4.529 1.00 . A A . 426 ARG HA   1 1 
        3  5246 1 1 102 ARG HB2  H  -5.119  6.180   5.656 1.00 . A A . 426 ARG HB2  1 1 
        3  5247 1 1 102 ARG HB3  H  -3.960  7.282   6.388 1.00 . A A . 426 ARG HB3  1 1 
        3  5248 1 1 102 ARG HD2  H  -6.456  6.085   7.459 1.00 . A A . 426 ARG HD2  1 1 
        3  5249 1 1 102 ARG HD3  H  -5.749  7.295   8.528 1.00 . A A . 426 ARG HD3  1 1 
        3  5250 1 1 102 ARG HE   H  -8.111  8.413   7.832 1.00 . A A . 426 ARG HE   1 1 
        3  5251 1 1 102 ARG HG2  H  -5.631  8.892   6.839 1.00 . A A . 426 ARG HG2  1 1 
        3  5252 1 1 102 ARG HG3  H  -6.808  8.051   5.830 1.00 . A A . 426 ARG HG3  1 1 
        3  5253 1 1 102 ARG HH11 H  -7.233  5.270   9.095 1.00 . A A . 426 ARG HH11 1 1 
        3  5254 1 1 102 ARG HH12 H  -8.746  5.024   9.901 1.00 . A A . 426 ARG HH12 1 1 
        3  5255 1 1 102 ARG HH21 H -10.136  8.081   8.879 1.00 . A A . 426 ARG HH21 1 1 
        3  5256 1 1 102 ARG HH22 H -10.398  6.610   9.771 1.00 . A A . 426 ARG HH22 1 1 
        3  5257 1 1 102 ARG N    N  -5.798  8.025   3.679 1.00 . A A . 426 ARG N    1 1 
        3  5258 1 1 102 ARG NE   N  -7.780  7.533   8.145 1.00 . A A . 426 ARG NE   1 1 
        3  5259 1 1 102 ARG NH1  N  -8.152  5.596   9.335 1.00 . A A . 426 ARG NH1  1 1 
        3  5260 1 1 102 ARG NH2  N  -9.797  7.188   9.212 1.00 . A A . 426 ARG NH2  1 1 
        3  5261 1 1 102 ARG O    O  -3.659  5.672   3.853 1.00 . A A . 426 ARG O    1 1 
        3  5262 1 1 102 ARG OXT  O  -2.883  7.403   2.746 1.00 . A A . 426 ARG OXT  1 1 
        4  5263 1 1   1 GLY C    C  -0.054  1.908  -6.854 1.00 . A A . 325 GLY C    1 1 
        4  5264 1 1   1 GLY CA   C   0.173  0.590  -7.558 1.00 . A A . 325 GLY CA   1 1 
        4  5265 1 1   1 GLY H1   H  -1.270 -0.472  -6.502 1.00 . A A . 325 GLY H1   1 1 
        4  5266 1 1   1 GLY H2   H  -0.855 -1.173  -7.990 1.00 . A A . 325 GLY H2   1 1 
        4  5267 1 1   1 GLY H3   H  -1.838  0.211  -7.949 1.00 . A A . 325 GLY H3   1 1 
        4  5268 1 1   1 GLY HA2  H   0.998  0.078  -7.087 1.00 . A A . 325 GLY HA2  1 1 
        4  5269 1 1   1 GLY HA3  H   0.419  0.779  -8.593 1.00 . A A . 325 GLY HA3  1 1 
        4  5270 1 1   1 GLY N    N  -1.029 -0.272  -7.496 1.00 . A A . 325 GLY N    1 1 
        4  5271 1 1   1 GLY O    O  -0.569  2.852  -7.447 1.00 . A A . 325 GLY O    1 1 
        4  5272 1 1   2 SER C    C   0.955  4.335  -5.247 1.00 . A A . 326 SER C    1 1 
        4  5273 1 1   2 SER CA   C   0.107  3.157  -4.772 1.00 . A A . 326 SER CA   1 1 
        4  5274 1 1   2 SER CB   C   0.417  2.829  -3.312 1.00 . A A . 326 SER CB   1 1 
        4  5275 1 1   2 SER H    H   0.820  1.213  -5.197 1.00 . A A . 326 SER H    1 1 
        4  5276 1 1   2 SER HA   H  -0.937  3.419  -4.859 1.00 . A A . 326 SER HA   1 1 
        4  5277 1 1   2 SER HB2  H   1.482  2.690  -3.195 1.00 . A A . 326 SER HB2  1 1 
        4  5278 1 1   2 SER HB3  H   0.088  3.642  -2.682 1.00 . A A . 326 SER HB3  1 1 
        4  5279 1 1   2 SER HG   H  -0.349  1.640  -1.944 1.00 . A A . 326 SER HG   1 1 
        4  5280 1 1   2 SER N    N   0.344  1.978  -5.592 1.00 . A A . 326 SER N    1 1 
        4  5281 1 1   2 SER O    O   0.585  5.493  -5.065 1.00 . A A . 326 SER O    1 1 
        4  5282 1 1   2 SER OG   O  -0.247  1.638  -2.909 1.00 . A A . 326 SER OG   1 1 
        4  5283 1 1   3 HIS C    C   2.614  5.363  -7.872 1.00 . A A . 327 HIS C    1 1 
        4  5284 1 1   3 HIS CA   C   2.964  5.070  -6.415 1.00 . A A . 327 HIS CA   1 1 
        4  5285 1 1   3 HIS CB   C   4.447  4.674  -6.297 1.00 . A A . 327 HIS CB   1 1 
        4  5286 1 1   3 HIS CD2  C   4.750  2.155  -6.852 1.00 . A A . 327 HIS CD2  1 1 
        4  5287 1 1   3 HIS CE1  C   5.672  2.357  -8.822 1.00 . A A . 327 HIS CE1  1 1 
        4  5288 1 1   3 HIS CG   C   4.842  3.478  -7.118 1.00 . A A . 327 HIS CG   1 1 
        4  5289 1 1   3 HIS H    H   2.343  3.088  -5.971 1.00 . A A . 327 HIS H    1 1 
        4  5290 1 1   3 HIS HA   H   2.797  5.968  -5.837 1.00 . A A . 327 HIS HA   1 1 
        4  5291 1 1   3 HIS HB2  H   5.057  5.505  -6.614 1.00 . A A . 327 HIS HB2  1 1 
        4  5292 1 1   3 HIS HB3  H   4.666  4.450  -5.263 1.00 . A A . 327 HIS HB3  1 1 
        4  5293 1 1   3 HIS HD1  H   5.636  4.409  -8.850 1.00 . A A . 327 HIS HD1  1 1 
        4  5294 1 1   3 HIS HD2  H   4.337  1.711  -5.958 1.00 . A A . 327 HIS HD2  1 1 
        4  5295 1 1   3 HIS HE1  H   6.129  2.122  -9.772 1.00 . A A . 327 HIS HE1  1 1 
        4  5296 1 1   3 HIS HE2  H   5.553  0.530  -7.906 1.00 . A A . 327 HIS HE2  1 1 
        4  5297 1 1   3 HIS N    N   2.089  4.031  -5.875 1.00 . A A . 327 HIS N    1 1 
        4  5298 1 1   3 HIS ND1  N   5.423  3.570  -8.365 1.00 . A A . 327 HIS ND1  1 1 
        4  5299 1 1   3 HIS NE2  N   5.274  1.480  -7.924 1.00 . A A . 327 HIS NE2  1 1 
        4  5300 1 1   3 HIS O    O   3.321  6.104  -8.553 1.00 . A A . 327 HIS O    1 1 
        4  5301 1 1   4 MET C    C  -0.090  5.927  -9.789 1.00 . A A . 328 MET C    1 1 
        4  5302 1 1   4 MET CA   C   1.091  4.966  -9.725 1.00 . A A . 328 MET CA   1 1 
        4  5303 1 1   4 MET CB   C   0.701  3.625 -10.354 1.00 . A A . 328 MET CB   1 1 
        4  5304 1 1   4 MET CE   C  -1.849  2.026 -11.621 1.00 . A A . 328 MET CE   1 1 
        4  5305 1 1   4 MET CG   C   0.329  3.728 -11.825 1.00 . A A . 328 MET CG   1 1 
        4  5306 1 1   4 MET H    H   0.970  4.231  -7.745 1.00 . A A . 328 MET H    1 1 
        4  5307 1 1   4 MET HA   H   1.917  5.391 -10.277 1.00 . A A . 328 MET HA   1 1 
        4  5308 1 1   4 MET HB2  H   1.532  2.940 -10.261 1.00 . A A . 328 MET HB2  1 1 
        4  5309 1 1   4 MET HB3  H  -0.147  3.223  -9.821 1.00 . A A . 328 MET HB3  1 1 
        4  5310 1 1   4 MET HE1  H  -1.663  1.980 -10.558 1.00 . A A . 328 MET HE1  1 1 
        4  5311 1 1   4 MET HE2  H  -2.353  1.123 -11.935 1.00 . A A . 328 MET HE2  1 1 
        4  5312 1 1   4 MET HE3  H  -2.472  2.882 -11.840 1.00 . A A . 328 MET HE3  1 1 
        4  5313 1 1   4 MET HG2  H  -0.436  4.482 -11.939 1.00 . A A . 328 MET HG2  1 1 
        4  5314 1 1   4 MET HG3  H   1.207  4.018 -12.386 1.00 . A A . 328 MET HG3  1 1 
        4  5315 1 1   4 MET N    N   1.519  4.781  -8.345 1.00 . A A . 328 MET N    1 1 
        4  5316 1 1   4 MET O    O  -1.097  5.723  -9.114 1.00 . A A . 328 MET O    1 1 
        4  5317 1 1   4 MET SD   S  -0.292  2.176 -12.495 1.00 . A A . 328 MET SD   1 1 
        4  5318 1 1   5 GLY C    C  -0.568  9.172 -11.468 1.00 . A A . 329 GLY C    1 1 
        4  5319 1 1   5 GLY CA   C  -1.028  7.932 -10.739 1.00 . A A . 329 GLY CA   1 1 
        4  5320 1 1   5 GLY H    H   0.877  7.094 -11.092 1.00 . A A . 329 GLY H    1 1 
        4  5321 1 1   5 GLY HA2  H  -1.840  7.480 -11.290 1.00 . A A . 329 GLY HA2  1 1 
        4  5322 1 1   5 GLY HA3  H  -1.381  8.215  -9.759 1.00 . A A . 329 GLY HA3  1 1 
        4  5323 1 1   5 GLY N    N   0.041  6.968 -10.594 1.00 . A A . 329 GLY N    1 1 
        4  5324 1 1   5 GLY O    O   0.573  9.234 -11.930 1.00 . A A . 329 GLY O    1 1 
        4  5325 1 1   6 ARG C    C  -0.457 12.354 -11.233 1.00 . A A . 330 ARG C    1 1 
        4  5326 1 1   6 ARG CA   C  -1.105 11.406 -12.232 1.00 . A A . 330 ARG CA   1 1 
        4  5327 1 1   6 ARG CB   C  -2.343 12.034 -12.882 1.00 . A A . 330 ARG CB   1 1 
        4  5328 1 1   6 ARG CD   C  -4.076 11.845 -14.712 1.00 . A A . 330 ARG CD   1 1 
        4  5329 1 1   6 ARG CG   C  -3.000 11.126 -13.912 1.00 . A A . 330 ARG CG   1 1 
        4  5330 1 1   6 ARG CZ   C  -6.442 12.101 -14.079 1.00 . A A . 330 ARG CZ   1 1 
        4  5331 1 1   6 ARG H    H  -2.342 10.049 -11.175 1.00 . A A . 330 ARG H    1 1 
        4  5332 1 1   6 ARG HA   H  -0.384 11.176 -13.002 1.00 . A A . 330 ARG HA   1 1 
        4  5333 1 1   6 ARG HB2  H  -3.068 12.258 -12.114 1.00 . A A . 330 ARG HB2  1 1 
        4  5334 1 1   6 ARG HB3  H  -2.054 12.952 -13.374 1.00 . A A . 330 ARG HB3  1 1 
        4  5335 1 1   6 ARG HD2  H  -3.622 12.671 -15.236 1.00 . A A . 330 ARG HD2  1 1 
        4  5336 1 1   6 ARG HD3  H  -4.493 11.153 -15.429 1.00 . A A . 330 ARG HD3  1 1 
        4  5337 1 1   6 ARG HE   H  -4.901 12.953 -13.120 1.00 . A A . 330 ARG HE   1 1 
        4  5338 1 1   6 ARG HG2  H  -2.244 10.765 -14.593 1.00 . A A . 330 ARG HG2  1 1 
        4  5339 1 1   6 ARG HG3  H  -3.448 10.288 -13.398 1.00 . A A . 330 ARG HG3  1 1 
        4  5340 1 1   6 ARG HH11 H  -6.125 10.816 -15.622 1.00 . A A . 330 ARG HH11 1 1 
        4  5341 1 1   6 ARG HH12 H  -7.792 11.095 -15.200 1.00 . A A . 330 ARG HH12 1 1 
        4  5342 1 1   6 ARG HH21 H  -7.085 13.283 -12.563 1.00 . A A . 330 ARG HH21 1 1 
        4  5343 1 1   6 ARG HH22 H  -8.336 12.484 -13.466 1.00 . A A . 330 ARG HH22 1 1 
        4  5344 1 1   6 ARG N    N  -1.446 10.158 -11.570 1.00 . A A . 330 ARG N    1 1 
        4  5345 1 1   6 ARG NE   N  -5.153 12.357 -13.871 1.00 . A A . 330 ARG NE   1 1 
        4  5346 1 1   6 ARG NH1  N  -6.816 11.270 -15.040 1.00 . A A . 330 ARG NH1  1 1 
        4  5347 1 1   6 ARG NH2  N  -7.361 12.665 -13.305 1.00 . A A . 330 ARG NH2  1 1 
        4  5348 1 1   6 ARG O    O  -1.083 12.777 -10.261 1.00 . A A . 330 ARG O    1 1 
        4  5349 1 1   7 ILE C    C   1.097 14.793 -10.233 1.00 . A A . 331 ILE C    1 1 
        4  5350 1 1   7 ILE CA   C   1.636 13.394 -10.532 1.00 . A A . 331 ILE CA   1 1 
        4  5351 1 1   7 ILE CB   C   3.092 13.495 -11.039 1.00 . A A . 331 ILE CB   1 1 
        4  5352 1 1   7 ILE CD1  C   5.071 12.084 -11.822 1.00 . A A . 331 ILE CD1  1 1 
        4  5353 1 1   7 ILE CG1  C   3.659 12.091 -11.276 1.00 . A A . 331 ILE CG1  1 1 
        4  5354 1 1   7 ILE CG2  C   3.956 14.264 -10.047 1.00 . A A . 331 ILE CG2  1 1 
        4  5355 1 1   7 ILE H    H   1.201 12.388 -12.333 1.00 . A A . 331 ILE H    1 1 
        4  5356 1 1   7 ILE HA   H   1.647 12.829  -9.611 1.00 . A A . 331 ILE HA   1 1 
        4  5357 1 1   7 ILE HB   H   3.091 14.035 -11.974 1.00 . A A . 331 ILE HB   1 1 
        4  5358 1 1   7 ILE HD11 H   5.090 12.585 -12.778 1.00 . A A . 331 ILE HD11 1 1 
        4  5359 1 1   7 ILE HD12 H   5.406 11.064 -11.944 1.00 . A A . 331 ILE HD12 1 1 
        4  5360 1 1   7 ILE HD13 H   5.725 12.598 -11.134 1.00 . A A . 331 ILE HD13 1 1 
        4  5361 1 1   7 ILE HG12 H   3.664 11.551 -10.342 1.00 . A A . 331 ILE HG12 1 1 
        4  5362 1 1   7 ILE HG13 H   3.028 11.570 -11.983 1.00 . A A . 331 ILE HG13 1 1 
        4  5363 1 1   7 ILE HG21 H   3.957 13.749  -9.096 1.00 . A A . 331 ILE HG21 1 1 
        4  5364 1 1   7 ILE HG22 H   3.555 15.257  -9.918 1.00 . A A . 331 ILE HG22 1 1 
        4  5365 1 1   7 ILE HG23 H   4.966 14.329 -10.422 1.00 . A A . 331 ILE HG23 1 1 
        4  5366 1 1   7 ILE N    N   0.808 12.664 -11.481 1.00 . A A . 331 ILE N    1 1 
        4  5367 1 1   7 ILE O    O   0.923 15.622 -11.131 1.00 . A A . 331 ILE O    1 1 
        4  5368 1 1   8 ALA C    C   0.936 16.471  -7.023 1.00 . A A . 332 ALA C    1 1 
        4  5369 1 1   8 ALA CA   C   0.439 16.329  -8.454 1.00 . A A . 332 ALA CA   1 1 
        4  5370 1 1   8 ALA CB   C  -1.070 16.518  -8.529 1.00 . A A . 332 ALA CB   1 1 
        4  5371 1 1   8 ALA H    H   0.882 14.278  -8.324 1.00 . A A . 332 ALA H    1 1 
        4  5372 1 1   8 ALA HA   H   0.911 17.083  -9.069 1.00 . A A . 332 ALA HA   1 1 
        4  5373 1 1   8 ALA HB1  H  -1.558 15.763  -7.930 1.00 . A A . 332 ALA HB1  1 1 
        4  5374 1 1   8 ALA HB2  H  -1.391 16.426  -9.556 1.00 . A A . 332 ALA HB2  1 1 
        4  5375 1 1   8 ALA HB3  H  -1.328 17.499  -8.159 1.00 . A A . 332 ALA HB3  1 1 
        4  5376 1 1   8 ALA N    N   0.824 15.023  -8.958 1.00 . A A . 332 ALA N    1 1 
        4  5377 1 1   8 ALA O    O   0.362 15.893  -6.098 1.00 . A A . 332 ALA O    1 1 
        4  5378 1 1   9 ASP C    C   1.974 18.308  -4.645 1.00 . A A . 333 ASP C    1 1 
        4  5379 1 1   9 ASP CA   C   2.684 17.295  -5.546 1.00 . A A . 333 ASP CA   1 1 
        4  5380 1 1   9 ASP CB   C   4.164 17.652  -5.719 1.00 . A A . 333 ASP CB   1 1 
        4  5381 1 1   9 ASP CG   C   4.997 17.199  -4.535 1.00 . A A . 333 ASP CG   1 1 
        4  5382 1 1   9 ASP H    H   2.388 17.718  -7.602 1.00 . A A . 333 ASP H    1 1 
        4  5383 1 1   9 ASP HA   H   2.615 16.320  -5.086 1.00 . A A . 333 ASP HA   1 1 
        4  5384 1 1   9 ASP HB2  H   4.543 17.172  -6.610 1.00 . A A . 333 ASP HB2  1 1 
        4  5385 1 1   9 ASP HB3  H   4.264 18.721  -5.820 1.00 . A A . 333 ASP HB3  1 1 
        4  5386 1 1   9 ASP N    N   2.025 17.211  -6.847 1.00 . A A . 333 ASP N    1 1 
        4  5387 1 1   9 ASP O    O   0.919 18.827  -5.005 1.00 . A A . 333 ASP O    1 1 
        4  5388 1 1   9 ASP OD1  O   5.359 16.003  -4.478 1.00 . A A . 333 ASP OD1  1 1 
        4  5389 1 1   9 ASP OD2  O   5.279 18.024  -3.650 1.00 . A A . 333 ASP OD2  1 1 
        4  5390 1 1  10 SER C    C   2.614 20.728  -2.238 1.00 . A A . 334 SER C    1 1 
        4  5391 1 1  10 SER CA   C   1.878 19.413  -2.482 1.00 . A A . 334 SER CA   1 1 
        4  5392 1 1  10 SER CB   C   1.766 18.632  -1.175 1.00 . A A . 334 SER CB   1 1 
        4  5393 1 1  10 SER H    H   3.461 18.269  -3.302 1.00 . A A . 334 SER H    1 1 
        4  5394 1 1  10 SER HA   H   0.885 19.633  -2.843 1.00 . A A . 334 SER HA   1 1 
        4  5395 1 1  10 SER HB2  H   2.755 18.380  -0.821 1.00 . A A . 334 SER HB2  1 1 
        4  5396 1 1  10 SER HB3  H   1.262 19.239  -0.437 1.00 . A A . 334 SER HB3  1 1 
        4  5397 1 1  10 SER HG   H   1.183 17.107  -2.255 1.00 . A A . 334 SER HG   1 1 
        4  5398 1 1  10 SER N    N   2.548 18.594  -3.483 1.00 . A A . 334 SER N    1 1 
        4  5399 1 1  10 SER O    O   3.675 20.980  -2.813 1.00 . A A . 334 SER O    1 1 
        4  5400 1 1  10 SER OG   O   1.030 17.434  -1.363 1.00 . A A . 334 SER OG   1 1 
        4  5401 1 1  11 ARG C    C   2.055 23.288   0.330 1.00 . A A . 335 ARG C    1 1 
        4  5402 1 1  11 ARG CA   C   2.631 22.833  -1.008 1.00 . A A . 335 ARG CA   1 1 
        4  5403 1 1  11 ARG CB   C   2.390 23.886  -2.098 1.00 . A A . 335 ARG CB   1 1 
        4  5404 1 1  11 ARG CD   C   2.984 26.158  -3.002 1.00 . A A . 335 ARG CD   1 1 
        4  5405 1 1  11 ARG CG   C   2.996 25.244  -1.786 1.00 . A A . 335 ARG CG   1 1 
        4  5406 1 1  11 ARG CZ   C   4.056 26.295  -5.230 1.00 . A A . 335 ARG CZ   1 1 
        4  5407 1 1  11 ARG H    H   1.168 21.313  -0.988 1.00 . A A . 335 ARG H    1 1 
        4  5408 1 1  11 ARG HA   H   3.694 22.679  -0.895 1.00 . A A . 335 ARG HA   1 1 
        4  5409 1 1  11 ARG HB2  H   2.819 23.532  -3.024 1.00 . A A . 335 ARG HB2  1 1 
        4  5410 1 1  11 ARG HB3  H   1.325 24.013  -2.231 1.00 . A A . 335 ARG HB3  1 1 
        4  5411 1 1  11 ARG HD2  H   1.987 26.166  -3.419 1.00 . A A . 335 ARG HD2  1 1 
        4  5412 1 1  11 ARG HD3  H   3.249 27.158  -2.687 1.00 . A A . 335 ARG HD3  1 1 
        4  5413 1 1  11 ARG HE   H   4.511 24.945  -3.811 1.00 . A A . 335 ARG HE   1 1 
        4  5414 1 1  11 ARG HG2  H   2.428 25.708  -0.993 1.00 . A A . 335 ARG HG2  1 1 
        4  5415 1 1  11 ARG HG3  H   4.019 25.104  -1.463 1.00 . A A . 335 ARG HG3  1 1 
        4  5416 1 1  11 ARG HH11 H   2.606 27.667  -4.905 1.00 . A A . 335 ARG HH11 1 1 
        4  5417 1 1  11 ARG HH12 H   3.372 27.763  -6.462 1.00 . A A . 335 ARG HH12 1 1 
        4  5418 1 1  11 ARG HH21 H   5.547 25.063  -5.868 1.00 . A A . 335 ARG HH21 1 1 
        4  5419 1 1  11 ARG HH22 H   5.057 26.293  -6.999 1.00 . A A . 335 ARG HH22 1 1 
        4  5420 1 1  11 ARG N    N   2.033 21.562  -1.384 1.00 . A A . 335 ARG N    1 1 
        4  5421 1 1  11 ARG NE   N   3.928 25.716  -4.032 1.00 . A A . 335 ARG NE   1 1 
        4  5422 1 1  11 ARG NH1  N   3.282 27.324  -5.554 1.00 . A A . 335 ARG NH1  1 1 
        4  5423 1 1  11 ARG NH2  N   4.955 25.848  -6.101 1.00 . A A . 335 ARG NH2  1 1 
        4  5424 1 1  11 ARG O    O   0.852 23.190   0.556 1.00 . A A . 335 ARG O    1 1 
        4  5425 1 1  12 LEU C    C   1.666 25.393   2.651 1.00 . A A . 336 LEU C    1 1 
        4  5426 1 1  12 LEU CA   C   2.548 24.151   2.577 1.00 . A A . 336 LEU CA   1 1 
        4  5427 1 1  12 LEU CB   C   3.802 24.360   3.432 1.00 . A A . 336 LEU CB   1 1 
        4  5428 1 1  12 LEU CD1  C   3.252 22.609   5.133 1.00 . A A . 336 LEU CD1  1 1 
        4  5429 1 1  12 LEU CD2  C   4.697 22.026   3.179 1.00 . A A . 336 LEU CD2  1 1 
        4  5430 1 1  12 LEU CG   C   4.309 23.117   4.165 1.00 . A A . 336 LEU CG   1 1 
        4  5431 1 1  12 LEU H    H   3.851 23.947   0.909 1.00 . A A . 336 LEU H    1 1 
        4  5432 1 1  12 LEU HA   H   1.995 23.319   2.985 1.00 . A A . 336 LEU HA   1 1 
        4  5433 1 1  12 LEU HB2  H   4.593 24.718   2.789 1.00 . A A . 336 LEU HB2  1 1 
        4  5434 1 1  12 LEU HB3  H   3.587 25.120   4.167 1.00 . A A . 336 LEU HB3  1 1 
        4  5435 1 1  12 LEU HD11 H   3.027 23.379   5.856 1.00 . A A . 336 LEU HD11 1 1 
        4  5436 1 1  12 LEU HD12 H   3.624 21.732   5.642 1.00 . A A . 336 LEU HD12 1 1 
        4  5437 1 1  12 LEU HD13 H   2.355 22.356   4.587 1.00 . A A . 336 LEU HD13 1 1 
        4  5438 1 1  12 LEU HD21 H   5.018 21.149   3.721 1.00 . A A . 336 LEU HD21 1 1 
        4  5439 1 1  12 LEU HD22 H   5.503 22.378   2.552 1.00 . A A . 336 LEU HD22 1 1 
        4  5440 1 1  12 LEU HD23 H   3.844 21.778   2.563 1.00 . A A . 336 LEU HD23 1 1 
        4  5441 1 1  12 LEU HG   H   5.188 23.379   4.739 1.00 . A A . 336 LEU HG   1 1 
        4  5442 1 1  12 LEU N    N   2.919 23.798   1.201 1.00 . A A . 336 LEU N    1 1 
        4  5443 1 1  12 LEU O    O   1.359 25.873   3.742 1.00 . A A . 336 LEU O    1 1 
        4  5444 1 1  13 LEU C    C  -0.781 27.031   2.316 1.00 . A A . 337 LEU C    1 1 
        4  5445 1 1  13 LEU CA   C   0.458 27.115   1.417 1.00 . A A . 337 LEU CA   1 1 
        4  5446 1 1  13 LEU CB   C   0.042 27.365  -0.035 1.00 . A A . 337 LEU CB   1 1 
        4  5447 1 1  13 LEU CD1  C  -0.048 29.860   0.196 1.00 . A A . 337 LEU CD1  1 1 
        4  5448 1 1  13 LEU CD2  C  -1.168 28.746  -1.737 1.00 . A A . 337 LEU CD2  1 1 
        4  5449 1 1  13 LEU CG   C  -0.798 28.622  -0.269 1.00 . A A . 337 LEU CG   1 1 
        4  5450 1 1  13 LEU H    H   1.524 25.448   0.668 1.00 . A A . 337 LEU H    1 1 
        4  5451 1 1  13 LEU HA   H   1.068 27.942   1.749 1.00 . A A . 337 LEU HA   1 1 
        4  5452 1 1  13 LEU HB2  H   0.937 27.439  -0.635 1.00 . A A . 337 LEU HB2  1 1 
        4  5453 1 1  13 LEU HB3  H  -0.528 26.512  -0.376 1.00 . A A . 337 LEU HB3  1 1 
        4  5454 1 1  13 LEU HD11 H   0.866 29.961  -0.370 1.00 . A A . 337 LEU HD11 1 1 
        4  5455 1 1  13 LEU HD12 H   0.188 29.762   1.245 1.00 . A A . 337 LEU HD12 1 1 
        4  5456 1 1  13 LEU HD13 H  -0.665 30.732   0.045 1.00 . A A . 337 LEU HD13 1 1 
        4  5457 1 1  13 LEU HD21 H  -0.269 28.808  -2.332 1.00 . A A . 337 LEU HD21 1 1 
        4  5458 1 1  13 LEU HD22 H  -1.760 29.638  -1.884 1.00 . A A . 337 LEU HD22 1 1 
        4  5459 1 1  13 LEU HD23 H  -1.740 27.881  -2.037 1.00 . A A . 337 LEU HD23 1 1 
        4  5460 1 1  13 LEU HG   H  -1.710 28.550   0.304 1.00 . A A . 337 LEU HG   1 1 
        4  5461 1 1  13 LEU N    N   1.269 25.905   1.496 1.00 . A A . 337 LEU N    1 1 
        4  5462 1 1  13 LEU O    O  -1.095 27.979   3.029 1.00 . A A . 337 LEU O    1 1 
        4  5463 1 1  14 TRP C    C  -2.434 25.899   4.568 1.00 . A A . 338 TRP C    1 1 
        4  5464 1 1  14 TRP CA   C  -2.692 25.710   3.072 1.00 . A A . 338 TRP CA   1 1 
        4  5465 1 1  14 TRP CB   C  -3.306 24.325   2.804 1.00 . A A . 338 TRP CB   1 1 
        4  5466 1 1  14 TRP CD1  C  -1.378 22.681   2.422 1.00 . A A . 338 TRP CD1  1 1 
        4  5467 1 1  14 TRP CD2  C  -2.468 22.372   4.351 1.00 . A A . 338 TRP CD2  1 1 
        4  5468 1 1  14 TRP CE2  C  -1.436 21.421   4.263 1.00 . A A . 338 TRP CE2  1 1 
        4  5469 1 1  14 TRP CE3  C  -3.292 22.368   5.482 1.00 . A A . 338 TRP CE3  1 1 
        4  5470 1 1  14 TRP CG   C  -2.408 23.176   3.163 1.00 . A A . 338 TRP CG   1 1 
        4  5471 1 1  14 TRP CH2  C  -2.024 20.495   6.355 1.00 . A A . 338 TRP CH2  1 1 
        4  5472 1 1  14 TRP CZ2  C  -1.203 20.476   5.260 1.00 . A A . 338 TRP CZ2  1 1 
        4  5473 1 1  14 TRP CZ3  C  -3.061 21.429   6.471 1.00 . A A . 338 TRP CZ3  1 1 
        4  5474 1 1  14 TRP H    H  -1.131 25.140   1.752 1.00 . A A . 338 TRP H    1 1 
        4  5475 1 1  14 TRP HA   H  -3.391 26.465   2.748 1.00 . A A . 338 TRP HA   1 1 
        4  5476 1 1  14 TRP HB2  H  -4.214 24.225   3.378 1.00 . A A . 338 TRP HB2  1 1 
        4  5477 1 1  14 TRP HB3  H  -3.544 24.245   1.752 1.00 . A A . 338 TRP HB3  1 1 
        4  5478 1 1  14 TRP HD1  H  -1.078 23.072   1.461 1.00 . A A . 338 TRP HD1  1 1 
        4  5479 1 1  14 TRP HE1  H  -0.007 21.114   2.750 1.00 . A A . 338 TRP HE1  1 1 
        4  5480 1 1  14 TRP HE3  H  -4.094 23.081   5.589 1.00 . A A . 338 TRP HE3  1 1 
        4  5481 1 1  14 TRP HH2  H  -1.879 19.782   7.152 1.00 . A A . 338 TRP HH2  1 1 
        4  5482 1 1  14 TRP HZ2  H  -0.408 19.752   5.186 1.00 . A A . 338 TRP HZ2  1 1 
        4  5483 1 1  14 TRP HZ3  H  -3.686 21.412   7.352 1.00 . A A . 338 TRP HZ3  1 1 
        4  5484 1 1  14 TRP N    N  -1.464 25.887   2.296 1.00 . A A . 338 TRP N    1 1 
        4  5485 1 1  14 TRP NE1  N  -0.782 21.633   3.079 1.00 . A A . 338 TRP NE1  1 1 
        4  5486 1 1  14 TRP O    O  -3.197 26.573   5.258 1.00 . A A . 338 TRP O    1 1 
        4  5487 1 1  15 ASP C    C  -0.524 26.778   6.832 1.00 . A A . 339 ASP C    1 1 
        4  5488 1 1  15 ASP CA   C  -1.002 25.380   6.468 1.00 . A A . 339 ASP CA   1 1 
        4  5489 1 1  15 ASP CB   C   0.085 24.353   6.798 1.00 . A A . 339 ASP CB   1 1 
        4  5490 1 1  15 ASP CG   C   0.434 24.322   8.274 1.00 . A A . 339 ASP CG   1 1 
        4  5491 1 1  15 ASP H    H  -0.763 24.819   4.444 1.00 . A A . 339 ASP H    1 1 
        4  5492 1 1  15 ASP HA   H  -1.889 25.152   7.040 1.00 . A A . 339 ASP HA   1 1 
        4  5493 1 1  15 ASP HB2  H  -0.259 23.372   6.509 1.00 . A A . 339 ASP HB2  1 1 
        4  5494 1 1  15 ASP HB3  H   0.978 24.594   6.241 1.00 . A A . 339 ASP HB3  1 1 
        4  5495 1 1  15 ASP N    N  -1.348 25.311   5.054 1.00 . A A . 339 ASP N    1 1 
        4  5496 1 1  15 ASP O    O  -0.944 27.348   7.836 1.00 . A A . 339 ASP O    1 1 
        4  5497 1 1  15 ASP OD1  O   1.259 25.148   8.715 1.00 . A A . 339 ASP OD1  1 1 
        4  5498 1 1  15 ASP OD2  O  -0.103 23.460   8.998 1.00 . A A . 339 ASP OD2  1 1 
        4  5499 1 1  16 TYR C    C  -0.103 29.723   6.402 1.00 . A A . 340 TYR C    1 1 
        4  5500 1 1  16 TYR CA   C   0.951 28.629   6.236 1.00 . A A . 340 TYR CA   1 1 
        4  5501 1 1  16 TYR CB   C   1.895 28.981   5.083 1.00 . A A . 340 TYR CB   1 1 
        4  5502 1 1  16 TYR CD1  C   3.863 30.220   6.057 1.00 . A A . 340 TYR CD1  1 1 
        4  5503 1 1  16 TYR CD2  C   2.296 31.460   4.754 1.00 . A A . 340 TYR CD2  1 1 
        4  5504 1 1  16 TYR CE1  C   4.604 31.367   6.261 1.00 . A A . 340 TYR CE1  1 1 
        4  5505 1 1  16 TYR CE2  C   3.034 32.611   4.954 1.00 . A A . 340 TYR CE2  1 1 
        4  5506 1 1  16 TYR CG   C   2.697 30.245   5.303 1.00 . A A . 340 TYR CG   1 1 
        4  5507 1 1  16 TYR CZ   C   4.187 32.558   5.708 1.00 . A A . 340 TYR CZ   1 1 
        4  5508 1 1  16 TYR H    H   0.575 26.841   5.167 1.00 . A A . 340 TYR H    1 1 
        4  5509 1 1  16 TYR HA   H   1.525 28.556   7.147 1.00 . A A . 340 TYR HA   1 1 
        4  5510 1 1  16 TYR HB2  H   2.592 28.169   4.942 1.00 . A A . 340 TYR HB2  1 1 
        4  5511 1 1  16 TYR HB3  H   1.314 29.108   4.180 1.00 . A A . 340 TYR HB3  1 1 
        4  5512 1 1  16 TYR HD1  H   4.188 29.285   6.490 1.00 . A A . 340 TYR HD1  1 1 
        4  5513 1 1  16 TYR HD2  H   1.391 31.497   4.166 1.00 . A A . 340 TYR HD2  1 1 
        4  5514 1 1  16 TYR HE1  H   5.507 31.325   6.852 1.00 . A A . 340 TYR HE1  1 1 
        4  5515 1 1  16 TYR HE2  H   2.709 33.545   4.520 1.00 . A A . 340 TYR HE2  1 1 
        4  5516 1 1  16 TYR HH   H   4.334 34.423   6.149 1.00 . A A . 340 TYR HH   1 1 
        4  5517 1 1  16 TYR N    N   0.338 27.329   5.988 1.00 . A A . 340 TYR N    1 1 
        4  5518 1 1  16 TYR O    O   0.046 30.622   7.232 1.00 . A A . 340 TYR O    1 1 
        4  5519 1 1  16 TYR OH   O   4.924 33.700   5.912 1.00 . A A . 340 TYR OH   1 1 
        4  5520 1 1  17 VAL C    C  -3.026 30.544   6.963 1.00 . A A . 341 VAL C    1 1 
        4  5521 1 1  17 VAL CA   C  -2.234 30.628   5.656 1.00 . A A . 341 VAL CA   1 1 
        4  5522 1 1  17 VAL CB   C  -3.194 30.485   4.449 1.00 . A A . 341 VAL CB   1 1 
        4  5523 1 1  17 VAL CG1  C  -4.361 31.451   4.563 1.00 . A A . 341 VAL CG1  1 1 
        4  5524 1 1  17 VAL CG2  C  -2.448 30.725   3.145 1.00 . A A . 341 VAL CG2  1 1 
        4  5525 1 1  17 VAL H    H  -1.241 28.876   4.995 1.00 . A A . 341 VAL H    1 1 
        4  5526 1 1  17 VAL HA   H  -1.771 31.602   5.599 1.00 . A A . 341 VAL HA   1 1 
        4  5527 1 1  17 VAL HB   H  -3.585 29.478   4.437 1.00 . A A . 341 VAL HB   1 1 
        4  5528 1 1  17 VAL HG11 H  -5.001 31.347   3.699 1.00 . A A . 341 VAL HG11 1 1 
        4  5529 1 1  17 VAL HG12 H  -3.986 32.462   4.614 1.00 . A A . 341 VAL HG12 1 1 
        4  5530 1 1  17 VAL HG13 H  -4.926 31.230   5.458 1.00 . A A . 341 VAL HG13 1 1 
        4  5531 1 1  17 VAL HG21 H  -3.127 30.604   2.314 1.00 . A A . 341 VAL HG21 1 1 
        4  5532 1 1  17 VAL HG22 H  -1.639 30.014   3.058 1.00 . A A . 341 VAL HG22 1 1 
        4  5533 1 1  17 VAL HG23 H  -2.049 31.727   3.140 1.00 . A A . 341 VAL HG23 1 1 
        4  5534 1 1  17 VAL N    N  -1.169 29.633   5.617 1.00 . A A . 341 VAL N    1 1 
        4  5535 1 1  17 VAL O    O  -3.469 31.565   7.493 1.00 . A A . 341 VAL O    1 1 
        4  5536 1 1  18 TYR C    C  -3.406 29.855   9.899 1.00 . A A . 342 TYR C    1 1 
        4  5537 1 1  18 TYR CA   C  -4.001 29.140   8.689 1.00 . A A . 342 TYR CA   1 1 
        4  5538 1 1  18 TYR CB   C  -4.193 27.655   9.005 1.00 . A A . 342 TYR CB   1 1 
        4  5539 1 1  18 TYR CD1  C  -6.594 27.465   9.748 1.00 . A A . 342 TYR CD1  1 1 
        4  5540 1 1  18 TYR CD2  C  -4.895 27.170  11.393 1.00 . A A . 342 TYR CD2  1 1 
        4  5541 1 1  18 TYR CE1  C  -7.566 27.273  10.710 1.00 . A A . 342 TYR CE1  1 1 
        4  5542 1 1  18 TYR CE2  C  -5.864 26.972  12.362 1.00 . A A . 342 TYR CE2  1 1 
        4  5543 1 1  18 TYR CG   C  -5.246 27.419  10.069 1.00 . A A . 342 TYR CG   1 1 
        4  5544 1 1  18 TYR CZ   C  -7.197 27.027  12.013 1.00 . A A . 342 TYR CZ   1 1 
        4  5545 1 1  18 TYR H    H  -2.715 28.569   7.100 1.00 . A A . 342 TYR H    1 1 
        4  5546 1 1  18 TYR HA   H  -4.969 29.575   8.483 1.00 . A A . 342 TYR HA   1 1 
        4  5547 1 1  18 TYR HB2  H  -4.502 27.138   8.108 1.00 . A A . 342 TYR HB2  1 1 
        4  5548 1 1  18 TYR HB3  H  -3.260 27.240   9.356 1.00 . A A . 342 TYR HB3  1 1 
        4  5549 1 1  18 TYR HD1  H  -6.883 27.658   8.726 1.00 . A A . 342 TYR HD1  1 1 
        4  5550 1 1  18 TYR HD2  H  -3.850 27.129  11.662 1.00 . A A . 342 TYR HD2  1 1 
        4  5551 1 1  18 TYR HE1  H  -8.610 27.313  10.437 1.00 . A A . 342 TYR HE1  1 1 
        4  5552 1 1  18 TYR HE2  H  -5.575 26.778  13.384 1.00 . A A . 342 TYR HE2  1 1 
        4  5553 1 1  18 TYR HH   H  -7.935 27.345  13.763 1.00 . A A . 342 TYR HH   1 1 
        4  5554 1 1  18 TYR N    N  -3.175 29.337   7.502 1.00 . A A . 342 TYR N    1 1 
        4  5555 1 1  18 TYR O    O  -4.141 30.366  10.742 1.00 . A A . 342 TYR O    1 1 
        4  5556 1 1  18 TYR OH   O  -8.167 26.843  12.972 1.00 . A A . 342 TYR OH   1 1 
        4  5557 1 1  19 GLN C    C  -1.782 32.096  11.029 1.00 . A A . 343 GLN C    1 1 
        4  5558 1 1  19 GLN CA   C  -1.407 30.619  11.060 1.00 . A A . 343 GLN CA   1 1 
        4  5559 1 1  19 GLN CB   C   0.118 30.467  10.984 1.00 . A A . 343 GLN CB   1 1 
        4  5560 1 1  19 GLN CD   C   0.294 27.944  10.807 1.00 . A A . 343 GLN CD   1 1 
        4  5561 1 1  19 GLN CG   C   0.650 29.182  11.600 1.00 . A A . 343 GLN CG   1 1 
        4  5562 1 1  19 GLN H    H  -1.543 29.427   9.304 1.00 . A A . 343 GLN H    1 1 
        4  5563 1 1  19 GLN HA   H  -1.751 30.200  11.994 1.00 . A A . 343 GLN HA   1 1 
        4  5564 1 1  19 GLN HB2  H   0.418 30.490   9.947 1.00 . A A . 343 GLN HB2  1 1 
        4  5565 1 1  19 GLN HB3  H   0.575 31.302  11.497 1.00 . A A . 343 GLN HB3  1 1 
        4  5566 1 1  19 GLN HE21 H   1.970 28.125   9.772 1.00 . A A . 343 GLN HE21 1 1 
        4  5567 1 1  19 GLN HE22 H   0.973 26.774   9.349 1.00 . A A . 343 GLN HE22 1 1 
        4  5568 1 1  19 GLN HG2  H   1.725 29.246  11.660 1.00 . A A . 343 GLN HG2  1 1 
        4  5569 1 1  19 GLN HG3  H   0.244 29.081  12.597 1.00 . A A . 343 GLN HG3  1 1 
        4  5570 1 1  19 GLN N    N  -2.079 29.897   9.980 1.00 . A A . 343 GLN N    1 1 
        4  5571 1 1  19 GLN NE2  N   1.166 27.582   9.883 1.00 . A A . 343 GLN NE2  1 1 
        4  5572 1 1  19 GLN O    O  -2.013 32.713  12.072 1.00 . A A . 343 GLN O    1 1 
        4  5573 1 1  19 GLN OE1  O  -0.743 27.319  11.025 1.00 . A A . 343 GLN OE1  1 1 
        4  5574 1 1  20 LEU C    C  -3.724 34.223   9.962 1.00 . A A . 344 LEU C    1 1 
        4  5575 1 1  20 LEU CA   C  -2.245 34.041   9.644 1.00 . A A . 344 LEU CA   1 1 
        4  5576 1 1  20 LEU CB   C  -1.952 34.488   8.208 1.00 . A A . 344 LEU CB   1 1 
        4  5577 1 1  20 LEU CD1  C  -0.343 34.730   6.299 1.00 . A A . 344 LEU CD1  1 1 
        4  5578 1 1  20 LEU CD2  C   0.452 35.078   8.645 1.00 . A A . 344 LEU CD2  1 1 
        4  5579 1 1  20 LEU CG   C  -0.502 34.300   7.749 1.00 . A A . 344 LEU CG   1 1 
        4  5580 1 1  20 LEU H    H  -1.672 32.099   9.038 1.00 . A A . 344 LEU H    1 1 
        4  5581 1 1  20 LEU HA   H  -1.662 34.640  10.329 1.00 . A A . 344 LEU HA   1 1 
        4  5582 1 1  20 LEU HB2  H  -2.594 33.930   7.543 1.00 . A A . 344 LEU HB2  1 1 
        4  5583 1 1  20 LEU HB3  H  -2.198 35.536   8.124 1.00 . A A . 344 LEU HB3  1 1 
        4  5584 1 1  20 LEU HD11 H  -0.993 34.135   5.674 1.00 . A A . 344 LEU HD11 1 1 
        4  5585 1 1  20 LEU HD12 H   0.682 34.587   5.992 1.00 . A A . 344 LEU HD12 1 1 
        4  5586 1 1  20 LEU HD13 H  -0.606 35.772   6.201 1.00 . A A . 344 LEU HD13 1 1 
        4  5587 1 1  20 LEU HD21 H   1.468 34.925   8.310 1.00 . A A . 344 LEU HD21 1 1 
        4  5588 1 1  20 LEU HD22 H   0.353 34.730   9.662 1.00 . A A . 344 LEU HD22 1 1 
        4  5589 1 1  20 LEU HD23 H   0.211 36.130   8.600 1.00 . A A . 344 LEU HD23 1 1 
        4  5590 1 1  20 LEU HG   H  -0.245 33.253   7.816 1.00 . A A . 344 LEU HG   1 1 
        4  5591 1 1  20 LEU N    N  -1.865 32.647   9.826 1.00 . A A . 344 LEU N    1 1 
        4  5592 1 1  20 LEU O    O  -4.123 35.212  10.561 1.00 . A A . 344 LEU O    1 1 
        4  5593 1 1  21 LEU C    C  -6.255 33.198  11.335 1.00 . A A . 345 LEU C    1 1 
        4  5594 1 1  21 LEU CA   C  -5.967 33.266   9.836 1.00 . A A . 345 LEU CA   1 1 
        4  5595 1 1  21 LEU CB   C  -6.659 32.098   9.126 1.00 . A A . 345 LEU CB   1 1 
        4  5596 1 1  21 LEU CD1  C  -7.211 30.869   7.013 1.00 . A A . 345 LEU CD1  1 1 
        4  5597 1 1  21 LEU CD2  C  -7.378 33.360   7.089 1.00 . A A . 345 LEU CD2  1 1 
        4  5598 1 1  21 LEU CG   C  -6.623 32.144   7.598 1.00 . A A . 345 LEU CG   1 1 
        4  5599 1 1  21 LEU H    H  -4.147 32.479   9.085 1.00 . A A . 345 LEU H    1 1 
        4  5600 1 1  21 LEU HA   H  -6.359 34.193   9.447 1.00 . A A . 345 LEU HA   1 1 
        4  5601 1 1  21 LEU HB2  H  -6.191 31.179   9.449 1.00 . A A . 345 LEU HB2  1 1 
        4  5602 1 1  21 LEU HB3  H  -7.693 32.080   9.436 1.00 . A A . 345 LEU HB3  1 1 
        4  5603 1 1  21 LEU HD11 H  -7.199 30.929   5.934 1.00 . A A . 345 LEU HD11 1 1 
        4  5604 1 1  21 LEU HD12 H  -8.227 30.750   7.356 1.00 . A A . 345 LEU HD12 1 1 
        4  5605 1 1  21 LEU HD13 H  -6.622 30.021   7.333 1.00 . A A . 345 LEU HD13 1 1 
        4  5606 1 1  21 LEU HD21 H  -8.405 33.309   7.419 1.00 . A A . 345 LEU HD21 1 1 
        4  5607 1 1  21 LEU HD22 H  -7.348 33.378   6.008 1.00 . A A . 345 LEU HD22 1 1 
        4  5608 1 1  21 LEU HD23 H  -6.921 34.257   7.478 1.00 . A A . 345 LEU HD23 1 1 
        4  5609 1 1  21 LEU HG   H  -5.597 32.222   7.269 1.00 . A A . 345 LEU HG   1 1 
        4  5610 1 1  21 LEU N    N  -4.530 33.241   9.572 1.00 . A A . 345 LEU N    1 1 
        4  5611 1 1  21 LEU O    O  -7.297 33.658  11.800 1.00 . A A . 345 LEU O    1 1 
        4  5612 1 1  22 SER C    C  -5.230 33.769  14.248 1.00 . A A . 346 SER C    1 1 
        4  5613 1 1  22 SER CA   C  -5.483 32.451  13.518 1.00 . A A . 346 SER CA   1 1 
        4  5614 1 1  22 SER CB   C  -4.523 31.366  14.027 1.00 . A A . 346 SER CB   1 1 
        4  5615 1 1  22 SER H    H  -4.509 32.286  11.650 1.00 . A A . 346 SER H    1 1 
        4  5616 1 1  22 SER HA   H  -6.498 32.140  13.707 1.00 . A A . 346 SER HA   1 1 
        4  5617 1 1  22 SER HB2  H  -4.711 30.446  13.494 1.00 . A A . 346 SER HB2  1 1 
        4  5618 1 1  22 SER HB3  H  -3.505 31.681  13.849 1.00 . A A . 346 SER HB3  1 1 
        4  5619 1 1  22 SER HG   H  -4.377 31.892  15.913 1.00 . A A . 346 SER HG   1 1 
        4  5620 1 1  22 SER N    N  -5.326 32.617  12.082 1.00 . A A . 346 SER N    1 1 
        4  5621 1 1  22 SER O    O  -6.001 34.169  15.124 1.00 . A A . 346 SER O    1 1 
        4  5622 1 1  22 SER OG   O  -4.687 31.125  15.417 1.00 . A A . 346 SER OG   1 1 
        4  5623 1 1  23 ASP C    C  -3.574 36.801  13.551 1.00 . A A . 347 ASP C    1 1 
        4  5624 1 1  23 ASP CA   C  -3.777 35.681  14.557 1.00 . A A . 347 ASP CA   1 1 
        4  5625 1 1  23 ASP CB   C  -2.485 35.469  15.355 1.00 . A A . 347 ASP CB   1 1 
        4  5626 1 1  23 ASP CG   C  -2.569 34.308  16.327 1.00 . A A . 347 ASP CG   1 1 
        4  5627 1 1  23 ASP H    H  -3.619 34.132  13.121 1.00 . A A . 347 ASP H    1 1 
        4  5628 1 1  23 ASP HA   H  -4.572 35.954  15.234 1.00 . A A . 347 ASP HA   1 1 
        4  5629 1 1  23 ASP HB2  H  -1.676 35.276  14.666 1.00 . A A . 347 ASP HB2  1 1 
        4  5630 1 1  23 ASP HB3  H  -2.267 36.367  15.914 1.00 . A A . 347 ASP HB3  1 1 
        4  5631 1 1  23 ASP N    N  -4.160 34.453  13.876 1.00 . A A . 347 ASP N    1 1 
        4  5632 1 1  23 ASP O    O  -2.497 37.374  13.472 1.00 . A A . 347 ASP O    1 1 
        4  5633 1 1  23 ASP OD1  O  -3.247 34.437  17.363 1.00 . A A . 347 ASP OD1  1 1 
        4  5634 1 1  23 ASP OD2  O  -1.939 33.260  16.063 1.00 . A A . 347 ASP OD2  1 1 
        4  5635 1 1  24 SER C    C  -4.657 39.526  12.146 1.00 . A A . 348 SER C    1 1 
        4  5636 1 1  24 SER CA   C  -4.561 38.066  11.698 1.00 . A A . 348 SER CA   1 1 
        4  5637 1 1  24 SER CB   C  -5.688 37.753  10.704 1.00 . A A . 348 SER CB   1 1 
        4  5638 1 1  24 SER H    H  -5.501 36.733  13.047 1.00 . A A . 348 SER H    1 1 
        4  5639 1 1  24 SER HA   H  -3.613 37.915  11.207 1.00 . A A . 348 SER HA   1 1 
        4  5640 1 1  24 SER HB2  H  -5.705 36.692  10.510 1.00 . A A . 348 SER HB2  1 1 
        4  5641 1 1  24 SER HB3  H  -6.634 38.052  11.135 1.00 . A A . 348 SER HB3  1 1 
        4  5642 1 1  24 SER HG   H  -5.612 37.799   8.749 1.00 . A A . 348 SER HG   1 1 
        4  5643 1 1  24 SER N    N  -4.637 37.136  12.828 1.00 . A A . 348 SER N    1 1 
        4  5644 1 1  24 SER O    O  -4.670 40.440  11.315 1.00 . A A . 348 SER O    1 1 
        4  5645 1 1  24 SER OG   O  -5.515 38.435   9.472 1.00 . A A . 348 SER OG   1 1 
        4  5646 1 1  25 ARG C    C  -3.913 42.104  13.600 1.00 . A A . 349 ARG C    1 1 
        4  5647 1 1  25 ARG CA   C  -4.992 41.085  13.986 1.00 . A A . 349 ARG CA   1 1 
        4  5648 1 1  25 ARG CB   C  -5.173 41.064  15.512 1.00 . A A . 349 ARG CB   1 1 
        4  5649 1 1  25 ARG CD   C  -3.763 39.168  16.392 1.00 . A A . 349 ARG CD   1 1 
        4  5650 1 1  25 ARG CG   C  -3.934 40.674  16.309 1.00 . A A . 349 ARG CG   1 1 
        4  5651 1 1  25 ARG CZ   C  -2.909 37.777  18.235 1.00 . A A . 349 ARG CZ   1 1 
        4  5652 1 1  25 ARG H    H  -4.606 39.001  14.067 1.00 . A A . 349 ARG H    1 1 
        4  5653 1 1  25 ARG HA   H  -5.922 41.414  13.545 1.00 . A A . 349 ARG HA   1 1 
        4  5654 1 1  25 ARG HB2  H  -5.477 42.048  15.834 1.00 . A A . 349 ARG HB2  1 1 
        4  5655 1 1  25 ARG HB3  H  -5.961 40.365  15.754 1.00 . A A . 349 ARG HB3  1 1 
        4  5656 1 1  25 ARG HD2  H  -4.710 38.722  16.659 1.00 . A A . 349 ARG HD2  1 1 
        4  5657 1 1  25 ARG HD3  H  -3.452 38.798  15.426 1.00 . A A . 349 ARG HD3  1 1 
        4  5658 1 1  25 ARG HE   H  -1.941 39.325  17.423 1.00 . A A . 349 ARG HE   1 1 
        4  5659 1 1  25 ARG HG2  H  -3.065 41.095  15.829 1.00 . A A . 349 ARG HG2  1 1 
        4  5660 1 1  25 ARG HG3  H  -4.023 41.074  17.309 1.00 . A A . 349 ARG HG3  1 1 
        4  5661 1 1  25 ARG HH11 H  -4.752 37.243  17.566 1.00 . A A . 349 ARG HH11 1 1 
        4  5662 1 1  25 ARG HH12 H  -4.121 36.276  18.867 1.00 . A A . 349 ARG HH12 1 1 
        4  5663 1 1  25 ARG HH21 H  -1.107 38.063  19.125 1.00 . A A . 349 ARG HH21 1 1 
        4  5664 1 1  25 ARG HH22 H  -2.048 36.736  19.745 1.00 . A A . 349 ARG HH22 1 1 
        4  5665 1 1  25 ARG N    N  -4.730 39.749  13.453 1.00 . A A . 349 ARG N    1 1 
        4  5666 1 1  25 ARG NE   N  -2.764 38.791  17.386 1.00 . A A . 349 ARG NE   1 1 
        4  5667 1 1  25 ARG NH1  N  -4.016 37.043  18.221 1.00 . A A . 349 ARG NH1  1 1 
        4  5668 1 1  25 ARG NH2  N  -1.947 37.502  19.104 1.00 . A A . 349 ARG NH2  1 1 
        4  5669 1 1  25 ARG O    O  -4.189 43.301  13.567 1.00 . A A . 349 ARG O    1 1 
        4  5670 1 1  26 TYR C    C  -1.392 42.607  11.427 1.00 . A A . 350 TYR C    1 1 
        4  5671 1 1  26 TYR CA   C  -1.641 42.594  12.937 1.00 . A A . 350 TYR CA   1 1 
        4  5672 1 1  26 TYR CB   C  -0.341 42.327  13.719 1.00 . A A . 350 TYR CB   1 1 
        4  5673 1 1  26 TYR CD1  C  -0.101 39.863  14.239 1.00 . A A . 350 TYR CD1  1 1 
        4  5674 1 1  26 TYR CD2  C   1.321 40.806  12.574 1.00 . A A . 350 TYR CD2  1 1 
        4  5675 1 1  26 TYR CE1  C   0.493 38.630  14.055 1.00 . A A . 350 TYR CE1  1 1 
        4  5676 1 1  26 TYR CE2  C   1.922 39.574  12.386 1.00 . A A . 350 TYR CE2  1 1 
        4  5677 1 1  26 TYR CG   C   0.298 40.971  13.501 1.00 . A A . 350 TYR CG   1 1 
        4  5678 1 1  26 TYR CZ   C   1.504 38.491  13.128 1.00 . A A . 350 TYR CZ   1 1 
        4  5679 1 1  26 TYR H    H  -2.513 40.687  13.309 1.00 . A A . 350 TYR H    1 1 
        4  5680 1 1  26 TYR HA   H  -1.999 43.576  13.213 1.00 . A A . 350 TYR HA   1 1 
        4  5681 1 1  26 TYR HB2  H   0.387 43.073  13.441 1.00 . A A . 350 TYR HB2  1 1 
        4  5682 1 1  26 TYR HB3  H  -0.549 42.425  14.775 1.00 . A A . 350 TYR HB3  1 1 
        4  5683 1 1  26 TYR HD1  H  -0.894 39.973  14.962 1.00 . A A . 350 TYR HD1  1 1 
        4  5684 1 1  26 TYR HD2  H   1.643 41.655  11.991 1.00 . A A . 350 TYR HD2  1 1 
        4  5685 1 1  26 TYR HE1  H   0.165 37.779  14.635 1.00 . A A . 350 TYR HE1  1 1 
        4  5686 1 1  26 TYR HE2  H   2.714 39.465  11.660 1.00 . A A . 350 TYR HE2  1 1 
        4  5687 1 1  26 TYR HH   H   1.399 36.596  12.802 1.00 . A A . 350 TYR HH   1 1 
        4  5688 1 1  26 TYR N    N  -2.697 41.654  13.303 1.00 . A A . 350 TYR N    1 1 
        4  5689 1 1  26 TYR O    O  -0.945 43.616  10.875 1.00 . A A . 350 TYR O    1 1 
        4  5690 1 1  26 TYR OH   O   2.094 37.260  12.941 1.00 . A A . 350 TYR OH   1 1 
        4  5691 1 1  27 GLU C    C  -2.674 42.102   8.603 1.00 . A A . 351 GLU C    1 1 
        4  5692 1 1  27 GLU CA   C  -1.510 41.428   9.310 1.00 . A A . 351 GLU CA   1 1 
        4  5693 1 1  27 GLU CB   C  -1.413 39.976   8.823 1.00 . A A . 351 GLU CB   1 1 
        4  5694 1 1  27 GLU CD   C  -0.971 38.421  10.756 1.00 . A A . 351 GLU CD   1 1 
        4  5695 1 1  27 GLU CG   C  -0.386 39.129   9.552 1.00 . A A . 351 GLU CG   1 1 
        4  5696 1 1  27 GLU H    H  -1.992 40.699  11.244 1.00 . A A . 351 GLU H    1 1 
        4  5697 1 1  27 GLU HA   H  -0.597 41.947   9.055 1.00 . A A . 351 GLU HA   1 1 
        4  5698 1 1  27 GLU HB2  H  -2.379 39.507   8.945 1.00 . A A . 351 GLU HB2  1 1 
        4  5699 1 1  27 GLU HB3  H  -1.162 39.981   7.772 1.00 . A A . 351 GLU HB3  1 1 
        4  5700 1 1  27 GLU HG2  H   0.001 38.387   8.870 1.00 . A A . 351 GLU HG2  1 1 
        4  5701 1 1  27 GLU HG3  H   0.420 39.768   9.883 1.00 . A A . 351 GLU HG3  1 1 
        4  5702 1 1  27 GLU N    N  -1.682 41.500  10.755 1.00 . A A . 351 GLU N    1 1 
        4  5703 1 1  27 GLU O    O  -2.478 43.042   7.830 1.00 . A A . 351 GLU O    1 1 
        4  5704 1 1  27 GLU OE1  O  -1.627 39.092  11.580 1.00 . A A . 351 GLU OE1  1 1 
        4  5705 1 1  27 GLU OE2  O  -0.770 37.197  10.881 1.00 . A A . 351 GLU OE2  1 1 
        4  5706 1 1  28 ASN C    C  -5.105 41.832   6.756 1.00 . A A . 352 ASN C    1 1 
        4  5707 1 1  28 ASN CA   C  -5.111 42.107   8.258 1.00 . A A . 352 ASN CA   1 1 
        4  5708 1 1  28 ASN CB   C  -5.307 43.609   8.504 1.00 . A A . 352 ASN CB   1 1 
        4  5709 1 1  28 ASN CG   C  -5.862 43.941   9.881 1.00 . A A . 352 ASN CG   1 1 
        4  5710 1 1  28 ASN H    H  -3.954 40.904   9.570 1.00 . A A . 352 ASN H    1 1 
        4  5711 1 1  28 ASN HA   H  -5.940 41.574   8.699 1.00 . A A . 352 ASN HA   1 1 
        4  5712 1 1  28 ASN HB2  H  -4.355 44.106   8.401 1.00 . A A . 352 ASN HB2  1 1 
        4  5713 1 1  28 ASN HB3  H  -5.989 43.999   7.759 1.00 . A A . 352 ASN HB3  1 1 
        4  5714 1 1  28 ASN HD21 H  -5.061 42.297  10.659 1.00 . A A . 352 ASN HD21 1 1 
        4  5715 1 1  28 ASN HD22 H  -5.934 43.305  11.760 1.00 . A A . 352 ASN HD22 1 1 
        4  5716 1 1  28 ASN N    N  -3.883 41.618   8.894 1.00 . A A . 352 ASN N    1 1 
        4  5717 1 1  28 ASN ND2  N  -5.596 43.095  10.863 1.00 . A A . 352 ASN ND2  1 1 
        4  5718 1 1  28 ASN O    O  -5.858 42.447   6.006 1.00 . A A . 352 ASN O    1 1 
        4  5719 1 1  28 ASN OD1  O  -6.532 44.957  10.058 1.00 . A A . 352 ASN OD1  1 1 
        4  5720 1 1  29 PHE C    C  -5.264 39.574   4.501 1.00 . A A . 353 PHE C    1 1 
        4  5721 1 1  29 PHE CA   C  -4.178 40.561   4.905 1.00 . A A . 353 PHE CA   1 1 
        4  5722 1 1  29 PHE CB   C  -2.800 39.979   4.573 1.00 . A A . 353 PHE CB   1 1 
        4  5723 1 1  29 PHE CD1  C  -1.693 42.238   4.524 1.00 . A A . 353 PHE CD1  1 1 
        4  5724 1 1  29 PHE CD2  C  -0.534 40.429   5.555 1.00 . A A . 353 PHE CD2  1 1 
        4  5725 1 1  29 PHE CE1  C  -0.640 43.084   4.815 1.00 . A A . 353 PHE CE1  1 1 
        4  5726 1 1  29 PHE CE2  C   0.522 41.270   5.849 1.00 . A A . 353 PHE CE2  1 1 
        4  5727 1 1  29 PHE CG   C  -1.653 40.901   4.890 1.00 . A A . 353 PHE CG   1 1 
        4  5728 1 1  29 PHE CZ   C   0.470 42.599   5.479 1.00 . A A . 353 PHE CZ   1 1 
        4  5729 1 1  29 PHE H    H  -3.721 40.407   6.968 1.00 . A A . 353 PHE H    1 1 
        4  5730 1 1  29 PHE HA   H  -4.315 41.475   4.346 1.00 . A A . 353 PHE HA   1 1 
        4  5731 1 1  29 PHE HB2  H  -2.658 39.070   5.137 1.00 . A A . 353 PHE HB2  1 1 
        4  5732 1 1  29 PHE HB3  H  -2.762 39.750   3.518 1.00 . A A . 353 PHE HB3  1 1 
        4  5733 1 1  29 PHE HD1  H  -2.560 42.619   4.005 1.00 . A A . 353 PHE HD1  1 1 
        4  5734 1 1  29 PHE HD2  H  -0.490 39.389   5.845 1.00 . A A . 353 PHE HD2  1 1 
        4  5735 1 1  29 PHE HE1  H  -0.685 44.124   4.523 1.00 . A A . 353 PHE HE1  1 1 
        4  5736 1 1  29 PHE HE2  H   1.388 40.889   6.368 1.00 . A A . 353 PHE HE2  1 1 
        4  5737 1 1  29 PHE HZ   H   1.294 43.259   5.709 1.00 . A A . 353 PHE HZ   1 1 
        4  5738 1 1  29 PHE N    N  -4.278 40.887   6.323 1.00 . A A . 353 PHE N    1 1 
        4  5739 1 1  29 PHE O    O  -5.792 39.632   3.390 1.00 . A A . 353 PHE O    1 1 
        4  5740 1 1  30 ILE C    C  -7.165 37.147   6.489 1.00 . A A . 354 ILE C    1 1 
        4  5741 1 1  30 ILE CA   C  -6.604 37.656   5.164 1.00 . A A . 354 ILE CA   1 1 
        4  5742 1 1  30 ILE CB   C  -6.023 36.478   4.341 1.00 . A A . 354 ILE CB   1 1 
        4  5743 1 1  30 ILE CD1  C  -6.573 34.189   3.359 1.00 . A A . 354 ILE CD1  1 1 
        4  5744 1 1  30 ILE CG1  C  -7.083 35.393   4.123 1.00 . A A . 354 ILE CG1  1 1 
        4  5745 1 1  30 ILE CG2  C  -4.784 35.897   5.018 1.00 . A A . 354 ILE CG2  1 1 
        4  5746 1 1  30 ILE H    H  -5.144 38.689   6.281 1.00 . A A . 354 ILE H    1 1 
        4  5747 1 1  30 ILE HA   H  -7.403 38.110   4.595 1.00 . A A . 354 ILE HA   1 1 
        4  5748 1 1  30 ILE HB   H  -5.721 36.864   3.381 1.00 . A A . 354 ILE HB   1 1 
        4  5749 1 1  30 ILE HD11 H  -5.763 33.732   3.908 1.00 . A A . 354 ILE HD11 1 1 
        4  5750 1 1  30 ILE HD12 H  -6.218 34.502   2.389 1.00 . A A . 354 ILE HD12 1 1 
        4  5751 1 1  30 ILE HD13 H  -7.373 33.473   3.237 1.00 . A A . 354 ILE HD13 1 1 
        4  5752 1 1  30 ILE HG12 H  -7.438 35.048   5.083 1.00 . A A . 354 ILE HG12 1 1 
        4  5753 1 1  30 ILE HG13 H  -7.911 35.813   3.569 1.00 . A A . 354 ILE HG13 1 1 
        4  5754 1 1  30 ILE HG21 H  -4.035 36.668   5.121 1.00 . A A . 354 ILE HG21 1 1 
        4  5755 1 1  30 ILE HG22 H  -4.391 35.091   4.417 1.00 . A A . 354 ILE HG22 1 1 
        4  5756 1 1  30 ILE HG23 H  -5.050 35.521   5.995 1.00 . A A . 354 ILE HG23 1 1 
        4  5757 1 1  30 ILE N    N  -5.594 38.672   5.412 1.00 . A A . 354 ILE N    1 1 
        4  5758 1 1  30 ILE O    O  -6.413 36.909   7.434 1.00 . A A . 354 ILE O    1 1 
        4  5759 1 1  31 ARG C    C -10.400 35.765   7.445 1.00 . A A . 355 ARG C    1 1 
        4  5760 1 1  31 ARG CA   C  -9.125 36.531   7.788 1.00 . A A . 355 ARG CA   1 1 
        4  5761 1 1  31 ARG CB   C  -9.442 37.692   8.748 1.00 . A A . 355 ARG CB   1 1 
        4  5762 1 1  31 ARG CD   C -10.590 39.259   7.134 1.00 . A A . 355 ARG CD   1 1 
        4  5763 1 1  31 ARG CG   C -10.718 38.452   8.412 1.00 . A A . 355 ARG CG   1 1 
        4  5764 1 1  31 ARG CZ   C -12.290 40.983   6.652 1.00 . A A . 355 ARG CZ   1 1 
        4  5765 1 1  31 ARG H    H  -9.036 37.228   5.786 1.00 . A A . 355 ARG H    1 1 
        4  5766 1 1  31 ARG HA   H  -8.439 35.854   8.274 1.00 . A A . 355 ARG HA   1 1 
        4  5767 1 1  31 ARG HB2  H  -9.540 37.297   9.749 1.00 . A A . 355 ARG HB2  1 1 
        4  5768 1 1  31 ARG HB3  H  -8.619 38.392   8.730 1.00 . A A . 355 ARG HB3  1 1 
        4  5769 1 1  31 ARG HD2  H  -9.960 40.117   7.324 1.00 . A A . 355 ARG HD2  1 1 
        4  5770 1 1  31 ARG HD3  H -10.139 38.639   6.372 1.00 . A A . 355 ARG HD3  1 1 
        4  5771 1 1  31 ARG HE   H -12.538 39.018   6.371 1.00 . A A . 355 ARG HE   1 1 
        4  5772 1 1  31 ARG HG2  H -11.522 37.742   8.291 1.00 . A A . 355 ARG HG2  1 1 
        4  5773 1 1  31 ARG HG3  H -10.949 39.122   9.228 1.00 . A A . 355 ARG HG3  1 1 
        4  5774 1 1  31 ARG HH11 H -10.544 41.713   7.373 1.00 . A A . 355 ARG HH11 1 1 
        4  5775 1 1  31 ARG HH12 H -11.769 42.906   7.072 1.00 . A A . 355 ARG HH12 1 1 
        4  5776 1 1  31 ARG HH21 H -14.140 40.538   5.938 1.00 . A A . 355 ARG HH21 1 1 
        4  5777 1 1  31 ARG HH22 H -13.843 42.227   6.239 1.00 . A A . 355 ARG HH22 1 1 
        4  5778 1 1  31 ARG N    N  -8.482 37.016   6.569 1.00 . A A . 355 ARG N    1 1 
        4  5779 1 1  31 ARG NE   N -11.894 39.716   6.670 1.00 . A A . 355 ARG NE   1 1 
        4  5780 1 1  31 ARG NH1  N -11.466 41.943   7.058 1.00 . A A . 355 ARG NH1  1 1 
        4  5781 1 1  31 ARG NH2  N -13.518 41.277   6.238 1.00 . A A . 355 ARG NH2  1 1 
        4  5782 1 1  31 ARG O    O -10.807 35.727   6.280 1.00 . A A . 355 ARG O    1 1 
        4  5783 1 1  32 TRP C    C -13.454 35.362   8.144 1.00 . A A . 356 TRP C    1 1 
        4  5784 1 1  32 TRP CA   C -12.261 34.422   8.263 1.00 . A A . 356 TRP CA   1 1 
        4  5785 1 1  32 TRP CB   C -12.513 33.467   9.436 1.00 . A A . 356 TRP CB   1 1 
        4  5786 1 1  32 TRP CD1  C -10.448 32.410  10.519 1.00 . A A . 356 TRP CD1  1 1 
        4  5787 1 1  32 TRP CD2  C -11.352 31.188   8.876 1.00 . A A . 356 TRP CD2  1 1 
        4  5788 1 1  32 TRP CE2  C -10.233 30.500   9.384 1.00 . A A . 356 TRP CE2  1 1 
        4  5789 1 1  32 TRP CE3  C -12.082 30.612   7.833 1.00 . A A . 356 TRP CE3  1 1 
        4  5790 1 1  32 TRP CG   C -11.468 32.409   9.612 1.00 . A A . 356 TRP CG   1 1 
        4  5791 1 1  32 TRP CH2  C -10.566 28.724   7.866 1.00 . A A . 356 TRP CH2  1 1 
        4  5792 1 1  32 TRP CZ2  C  -9.832 29.264   8.885 1.00 . A A . 356 TRP CZ2  1 1 
        4  5793 1 1  32 TRP CZ3  C -11.682 29.386   7.340 1.00 . A A . 356 TRP CZ3  1 1 
        4  5794 1 1  32 TRP H    H -10.651 35.242   9.359 1.00 . A A . 356 TRP H    1 1 
        4  5795 1 1  32 TRP HA   H -12.170 33.850   7.354 1.00 . A A . 356 TRP HA   1 1 
        4  5796 1 1  32 TRP HB2  H -12.557 34.040  10.350 1.00 . A A . 356 TRP HB2  1 1 
        4  5797 1 1  32 TRP HB3  H -13.463 32.975   9.286 1.00 . A A . 356 TRP HB3  1 1 
        4  5798 1 1  32 TRP HD1  H -10.268 33.202  11.230 1.00 . A A . 356 TRP HD1  1 1 
        4  5799 1 1  32 TRP HE1  H  -8.911 31.038  10.923 1.00 . A A . 356 TRP HE1  1 1 
        4  5800 1 1  32 TRP HE3  H -12.944 31.108   7.415 1.00 . A A . 356 TRP HE3  1 1 
        4  5801 1 1  32 TRP HH2  H -10.290 27.767   7.447 1.00 . A A . 356 TRP HH2  1 1 
        4  5802 1 1  32 TRP HZ2  H  -8.973 28.739   9.278 1.00 . A A . 356 TRP HZ2  1 1 
        4  5803 1 1  32 TRP HZ3  H -12.233 28.924   6.534 1.00 . A A . 356 TRP HZ3  1 1 
        4  5804 1 1  32 TRP N    N -11.025 35.170   8.457 1.00 . A A . 356 TRP N    1 1 
        4  5805 1 1  32 TRP NE1  N  -9.700 31.266  10.387 1.00 . A A . 356 TRP NE1  1 1 
        4  5806 1 1  32 TRP O    O -13.565 36.336   8.887 1.00 . A A . 356 TRP O    1 1 
        4  5807 1 1  33 GLU C    C -16.657 34.957   7.890 1.00 . A A . 357 GLU C    1 1 
        4  5808 1 1  33 GLU CA   C -15.614 35.755   7.126 1.00 . A A . 357 GLU CA   1 1 
        4  5809 1 1  33 GLU CB   C -16.045 35.930   5.669 1.00 . A A . 357 GLU CB   1 1 
        4  5810 1 1  33 GLU CD   C -14.834 38.128   5.390 1.00 . A A . 357 GLU CD   1 1 
        4  5811 1 1  33 GLU CG   C -15.065 36.736   4.836 1.00 . A A . 357 GLU CG   1 1 
        4  5812 1 1  33 GLU H    H -14.139 34.344   6.573 1.00 . A A . 357 GLU H    1 1 
        4  5813 1 1  33 GLU HA   H -15.502 36.725   7.588 1.00 . A A . 357 GLU HA   1 1 
        4  5814 1 1  33 GLU HB2  H -16.150 34.955   5.218 1.00 . A A . 357 GLU HB2  1 1 
        4  5815 1 1  33 GLU HB3  H -17.000 36.432   5.648 1.00 . A A . 357 GLU HB3  1 1 
        4  5816 1 1  33 GLU HG2  H -14.121 36.213   4.811 1.00 . A A . 357 GLU HG2  1 1 
        4  5817 1 1  33 GLU HG3  H -15.453 36.824   3.832 1.00 . A A . 357 GLU HG3  1 1 
        4  5818 1 1  33 GLU N    N -14.341 35.061   7.214 1.00 . A A . 357 GLU N    1 1 
        4  5819 1 1  33 GLU O    O -17.542 35.517   8.535 1.00 . A A . 357 GLU O    1 1 
        4  5820 1 1  33 GLU OE1  O -13.994 38.277   6.296 1.00 . A A . 357 GLU OE1  1 1 
        4  5821 1 1  33 GLU OE2  O -15.485 39.082   4.916 1.00 . A A . 357 GLU OE2  1 1 
        4  5822 1 1  34 ASP C    C -16.601 31.492   8.943 1.00 . A A . 358 ASP C    1 1 
        4  5823 1 1  34 ASP CA   C -17.392 32.734   8.553 1.00 . A A . 358 ASP CA   1 1 
        4  5824 1 1  34 ASP CB   C -18.609 32.340   7.715 1.00 . A A . 358 ASP CB   1 1 
        4  5825 1 1  34 ASP CG   C -19.663 31.622   8.534 1.00 . A A . 358 ASP CG   1 1 
        4  5826 1 1  34 ASP H    H -15.819 33.262   7.251 1.00 . A A . 358 ASP H    1 1 
        4  5827 1 1  34 ASP HA   H -17.723 33.238   9.448 1.00 . A A . 358 ASP HA   1 1 
        4  5828 1 1  34 ASP HB2  H -19.050 33.228   7.288 1.00 . A A . 358 ASP HB2  1 1 
        4  5829 1 1  34 ASP HB3  H -18.289 31.683   6.918 1.00 . A A . 358 ASP HB3  1 1 
        4  5830 1 1  34 ASP N    N -16.528 33.640   7.817 1.00 . A A . 358 ASP N    1 1 
        4  5831 1 1  34 ASP O    O -16.165 30.727   8.079 1.00 . A A . 358 ASP O    1 1 
        4  5832 1 1  34 ASP OD1  O -19.464 30.435   8.864 1.00 . A A . 358 ASP OD1  1 1 
        4  5833 1 1  34 ASP OD2  O -20.697 32.241   8.852 1.00 . A A . 358 ASP OD2  1 1 
        4  5834 1 1  35 LYS C    C -16.163 28.856  10.436 1.00 . A A . 359 LYS C    1 1 
        4  5835 1 1  35 LYS CA   C -15.583 30.231  10.772 1.00 . A A . 359 LYS CA   1 1 
        4  5836 1 1  35 LYS CB   C -15.467 30.392  12.293 1.00 . A A . 359 LYS CB   1 1 
        4  5837 1 1  35 LYS CD   C -13.110 29.589  12.725 1.00 . A A . 359 LYS CD   1 1 
        4  5838 1 1  35 LYS CE   C -12.254 28.629  13.539 1.00 . A A . 359 LYS CE   1 1 
        4  5839 1 1  35 LYS CG   C -14.592 29.352  12.979 1.00 . A A . 359 LYS CG   1 1 
        4  5840 1 1  35 LYS H    H -16.854 31.916  10.870 1.00 . A A . 359 LYS H    1 1 
        4  5841 1 1  35 LYS HA   H -14.601 30.316  10.333 1.00 . A A . 359 LYS HA   1 1 
        4  5842 1 1  35 LYS HB2  H -15.055 31.367  12.506 1.00 . A A . 359 LYS HB2  1 1 
        4  5843 1 1  35 LYS HB3  H -16.457 30.333  12.720 1.00 . A A . 359 LYS HB3  1 1 
        4  5844 1 1  35 LYS HD2  H -12.905 29.440  11.675 1.00 . A A . 359 LYS HD2  1 1 
        4  5845 1 1  35 LYS HD3  H -12.863 30.603  13.003 1.00 . A A . 359 LYS HD3  1 1 
        4  5846 1 1  35 LYS HE2  H -12.597 28.643  14.563 1.00 . A A . 359 LYS HE2  1 1 
        4  5847 1 1  35 LYS HE3  H -12.372 27.634  13.136 1.00 . A A . 359 LYS HE3  1 1 
        4  5848 1 1  35 LYS HG2  H -14.772 29.395  14.041 1.00 . A A . 359 LYS HG2  1 1 
        4  5849 1 1  35 LYS HG3  H -14.859 28.374  12.607 1.00 . A A . 359 LYS HG3  1 1 
        4  5850 1 1  35 LYS HZ1  H -10.424 28.861  12.557 1.00 . A A . 359 LYS HZ1  1 1 
        4  5851 1 1  35 LYS HZ2  H -10.275 28.397  14.179 1.00 . A A . 359 LYS HZ2  1 1 
        4  5852 1 1  35 LYS HZ3  H -10.689 29.996  13.786 1.00 . A A . 359 LYS HZ3  1 1 
        4  5853 1 1  35 LYS N    N -16.412 31.309  10.240 1.00 . A A . 359 LYS N    1 1 
        4  5854 1 1  35 LYS NZ   N -10.810 28.995  13.510 1.00 . A A . 359 LYS NZ   1 1 
        4  5855 1 1  35 LYS O    O -15.453 27.964   9.966 1.00 . A A . 359 LYS O    1 1 
        4  5856 1 1  36 GLU C    C -18.333 27.017   9.076 1.00 . A A . 360 GLU C    1 1 
        4  5857 1 1  36 GLU CA   C -18.117 27.405  10.537 1.00 . A A . 360 GLU CA   1 1 
        4  5858 1 1  36 GLU CB   C -19.452 27.428  11.280 1.00 . A A . 360 GLU CB   1 1 
        4  5859 1 1  36 GLU CD   C -20.615 28.123  13.410 1.00 . A A . 360 GLU CD   1 1 
        4  5860 1 1  36 GLU CG   C -19.306 27.736  12.761 1.00 . A A . 360 GLU CG   1 1 
        4  5861 1 1  36 GLU H    H -17.996 29.484  10.926 1.00 . A A . 360 GLU H    1 1 
        4  5862 1 1  36 GLU HA   H -17.476 26.668  10.998 1.00 . A A . 360 GLU HA   1 1 
        4  5863 1 1  36 GLU HB2  H -20.087 28.180  10.834 1.00 . A A . 360 GLU HB2  1 1 
        4  5864 1 1  36 GLU HB3  H -19.926 26.463  11.179 1.00 . A A . 360 GLU HB3  1 1 
        4  5865 1 1  36 GLU HG2  H -18.920 26.860  13.260 1.00 . A A . 360 GLU HG2  1 1 
        4  5866 1 1  36 GLU HG3  H -18.608 28.552  12.878 1.00 . A A . 360 GLU HG3  1 1 
        4  5867 1 1  36 GLU N    N -17.460 28.700  10.664 1.00 . A A . 360 GLU N    1 1 
        4  5868 1 1  36 GLU O    O -18.385 25.832   8.747 1.00 . A A . 360 GLU O    1 1 
        4  5869 1 1  36 GLU OE1  O -21.048 29.283  13.232 1.00 . A A . 360 GLU OE1  1 1 
        4  5870 1 1  36 GLU OE2  O -21.223 27.277  14.099 1.00 . A A . 360 GLU OE2  1 1 
        4  5871 1 1  37 SER C    C -17.319 27.753   6.036 1.00 . A A . 361 SER C    1 1 
        4  5872 1 1  37 SER CA   C -18.652 27.755   6.786 1.00 . A A . 361 SER CA   1 1 
        4  5873 1 1  37 SER CB   C -19.592 28.805   6.199 1.00 . A A . 361 SER CB   1 1 
        4  5874 1 1  37 SER H    H -18.440 28.942   8.531 1.00 . A A . 361 SER H    1 1 
        4  5875 1 1  37 SER HA   H -19.109 26.781   6.685 1.00 . A A . 361 SER HA   1 1 
        4  5876 1 1  37 SER HB2  H -19.090 29.760   6.170 1.00 . A A . 361 SER HB2  1 1 
        4  5877 1 1  37 SER HB3  H -19.876 28.514   5.199 1.00 . A A . 361 SER HB3  1 1 
        4  5878 1 1  37 SER HG   H -20.550 29.429   7.796 1.00 . A A . 361 SER HG   1 1 
        4  5879 1 1  37 SER N    N -18.454 28.010   8.207 1.00 . A A . 361 SER N    1 1 
        4  5880 1 1  37 SER O    O -17.283 27.550   4.821 1.00 . A A . 361 SER O    1 1 
        4  5881 1 1  37 SER OG   O -20.763 28.928   6.990 1.00 . A A . 361 SER OG   1 1 
        4  5882 1 1  38 LYS C    C -14.746 29.020   5.105 1.00 . A A . 362 LYS C    1 1 
        4  5883 1 1  38 LYS CA   C -14.875 27.984   6.221 1.00 . A A . 362 LYS CA   1 1 
        4  5884 1 1  38 LYS CB   C -14.471 26.595   5.701 1.00 . A A . 362 LYS CB   1 1 
        4  5885 1 1  38 LYS CD   C -15.696 24.962   7.174 1.00 . A A . 362 LYS CD   1 1 
        4  5886 1 1  38 LYS CE   C -15.603 24.087   8.411 1.00 . A A . 362 LYS CE   1 1 
        4  5887 1 1  38 LYS CG   C -14.344 25.531   6.785 1.00 . A A . 362 LYS CG   1 1 
        4  5888 1 1  38 LYS H    H -16.346 28.142   7.740 1.00 . A A . 362 LYS H    1 1 
        4  5889 1 1  38 LYS HA   H -14.201 28.260   7.020 1.00 . A A . 362 LYS HA   1 1 
        4  5890 1 1  38 LYS HB2  H -15.211 26.262   4.990 1.00 . A A . 362 LYS HB2  1 1 
        4  5891 1 1  38 LYS HB3  H -13.518 26.679   5.199 1.00 . A A . 362 LYS HB3  1 1 
        4  5892 1 1  38 LYS HD2  H -16.375 25.777   7.373 1.00 . A A . 362 LYS HD2  1 1 
        4  5893 1 1  38 LYS HD3  H -16.074 24.369   6.353 1.00 . A A . 362 LYS HD3  1 1 
        4  5894 1 1  38 LYS HE2  H -14.920 23.275   8.214 1.00 . A A . 362 LYS HE2  1 1 
        4  5895 1 1  38 LYS HE3  H -15.228 24.682   9.231 1.00 . A A . 362 LYS HE3  1 1 
        4  5896 1 1  38 LYS HG2  H -13.721 24.730   6.416 1.00 . A A . 362 LYS HG2  1 1 
        4  5897 1 1  38 LYS HG3  H -13.885 25.975   7.656 1.00 . A A . 362 LYS HG3  1 1 
        4  5898 1 1  38 LYS HZ1  H -17.220 22.805   8.098 1.00 . A A . 362 LYS HZ1  1 1 
        4  5899 1 1  38 LYS HZ2  H -17.644 24.285   8.798 1.00 . A A . 362 LYS HZ2  1 1 
        4  5900 1 1  38 LYS HZ3  H -16.884 23.093   9.733 1.00 . A A . 362 LYS HZ3  1 1 
        4  5901 1 1  38 LYS N    N -16.232 27.975   6.781 1.00 . A A . 362 LYS N    1 1 
        4  5902 1 1  38 LYS NZ   N -16.927 23.527   8.784 1.00 . A A . 362 LYS NZ   1 1 
        4  5903 1 1  38 LYS O    O -14.069 28.793   4.099 1.00 . A A . 362 LYS O    1 1 
        4  5904 1 1  39 ILE C    C -14.326 32.287   4.756 1.00 . A A . 363 ILE C    1 1 
        4  5905 1 1  39 ILE CA   C -15.343 31.240   4.328 1.00 . A A . 363 ILE CA   1 1 
        4  5906 1 1  39 ILE CB   C -16.729 31.904   4.169 1.00 . A A . 363 ILE CB   1 1 
        4  5907 1 1  39 ILE CD1  C -19.158 31.431   3.551 1.00 . A A . 363 ILE CD1  1 1 
        4  5908 1 1  39 ILE CG1  C -17.756 30.876   3.689 1.00 . A A . 363 ILE CG1  1 1 
        4  5909 1 1  39 ILE CG2  C -16.658 33.079   3.203 1.00 . A A . 363 ILE CG2  1 1 
        4  5910 1 1  39 ILE H    H -15.877 30.294   6.141 1.00 . A A . 363 ILE H    1 1 
        4  5911 1 1  39 ILE HA   H -15.048 30.826   3.376 1.00 . A A . 363 ILE HA   1 1 
        4  5912 1 1  39 ILE HB   H -17.035 32.283   5.134 1.00 . A A . 363 ILE HB   1 1 
        4  5913 1 1  39 ILE HD11 H -19.826 30.642   3.236 1.00 . A A . 363 ILE HD11 1 1 
        4  5914 1 1  39 ILE HD12 H -19.161 32.221   2.815 1.00 . A A . 363 ILE HD12 1 1 
        4  5915 1 1  39 ILE HD13 H -19.485 31.825   4.502 1.00 . A A . 363 ILE HD13 1 1 
        4  5916 1 1  39 ILE HG12 H -17.454 30.501   2.724 1.00 . A A . 363 ILE HG12 1 1 
        4  5917 1 1  39 ILE HG13 H -17.790 30.059   4.394 1.00 . A A . 363 ILE HG13 1 1 
        4  5918 1 1  39 ILE HG21 H -15.959 33.812   3.579 1.00 . A A . 363 ILE HG21 1 1 
        4  5919 1 1  39 ILE HG22 H -17.636 33.527   3.109 1.00 . A A . 363 ILE HG22 1 1 
        4  5920 1 1  39 ILE HG23 H -16.327 32.730   2.238 1.00 . A A . 363 ILE HG23 1 1 
        4  5921 1 1  39 ILE N    N -15.381 30.163   5.304 1.00 . A A . 363 ILE N    1 1 
        4  5922 1 1  39 ILE O    O -14.354 32.752   5.895 1.00 . A A . 363 ILE O    1 1 
        4  5923 1 1  40 PHE C    C -12.301 34.662   3.025 1.00 . A A . 364 PHE C    1 1 
        4  5924 1 1  40 PHE CA   C -12.410 33.647   4.156 1.00 . A A . 364 PHE CA   1 1 
        4  5925 1 1  40 PHE CB   C -11.053 32.982   4.431 1.00 . A A . 364 PHE CB   1 1 
        4  5926 1 1  40 PHE CD1  C -10.939 30.845   3.112 1.00 . A A . 364 PHE CD1  1 1 
        4  5927 1 1  40 PHE CD2  C  -9.570 32.672   2.427 1.00 . A A . 364 PHE CD2  1 1 
        4  5928 1 1  40 PHE CE1  C -10.432 30.074   2.083 1.00 . A A . 364 PHE CE1  1 1 
        4  5929 1 1  40 PHE CE2  C  -9.061 31.907   1.394 1.00 . A A . 364 PHE CE2  1 1 
        4  5930 1 1  40 PHE CG   C -10.515 32.152   3.297 1.00 . A A . 364 PHE CG   1 1 
        4  5931 1 1  40 PHE CZ   C  -9.492 30.606   1.222 1.00 . A A . 364 PHE CZ   1 1 
        4  5932 1 1  40 PHE H    H -13.452 32.250   2.954 1.00 . A A . 364 PHE H    1 1 
        4  5933 1 1  40 PHE HA   H -12.725 34.168   5.049 1.00 . A A . 364 PHE HA   1 1 
        4  5934 1 1  40 PHE HB2  H -10.327 33.751   4.646 1.00 . A A . 364 PHE HB2  1 1 
        4  5935 1 1  40 PHE HB3  H -11.149 32.340   5.295 1.00 . A A . 364 PHE HB3  1 1 
        4  5936 1 1  40 PHE HD1  H -11.675 30.427   3.781 1.00 . A A . 364 PHE HD1  1 1 
        4  5937 1 1  40 PHE HD2  H  -9.232 33.688   2.560 1.00 . A A . 364 PHE HD2  1 1 
        4  5938 1 1  40 PHE HE1  H -10.771 29.057   1.951 1.00 . A A . 364 PHE HE1  1 1 
        4  5939 1 1  40 PHE HE2  H  -8.326 32.326   0.721 1.00 . A A . 364 PHE HE2  1 1 
        4  5940 1 1  40 PHE HZ   H  -9.095 30.004   0.417 1.00 . A A . 364 PHE HZ   1 1 
        4  5941 1 1  40 PHE N    N -13.427 32.652   3.853 1.00 . A A . 364 PHE N    1 1 
        4  5942 1 1  40 PHE O    O -12.743 34.408   1.902 1.00 . A A . 364 PHE O    1 1 
        4  5943 1 1  41 ARG C    C -10.230 37.466   2.283 1.00 . A A . 365 ARG C    1 1 
        4  5944 1 1  41 ARG CA   C -11.643 36.903   2.363 1.00 . A A . 365 ARG CA   1 1 
        4  5945 1 1  41 ARG CB   C -12.610 38.018   2.758 1.00 . A A . 365 ARG CB   1 1 
        4  5946 1 1  41 ARG CD   C -13.555 40.282   2.258 1.00 . A A . 365 ARG CD   1 1 
        4  5947 1 1  41 ARG CG   C -12.791 39.093   1.701 1.00 . A A . 365 ARG CG   1 1 
        4  5948 1 1  41 ARG CZ   C -13.621 42.488   1.143 1.00 . A A . 365 ARG CZ   1 1 
        4  5949 1 1  41 ARG H    H -11.335 35.935   4.221 1.00 . A A . 365 ARG H    1 1 
        4  5950 1 1  41 ARG HA   H -11.925 36.517   1.395 1.00 . A A . 365 ARG HA   1 1 
        4  5951 1 1  41 ARG HB2  H -13.578 37.582   2.961 1.00 . A A . 365 ARG HB2  1 1 
        4  5952 1 1  41 ARG HB3  H -12.245 38.490   3.659 1.00 . A A . 365 ARG HB3  1 1 
        4  5953 1 1  41 ARG HD2  H -14.425 39.918   2.784 1.00 . A A . 365 ARG HD2  1 1 
        4  5954 1 1  41 ARG HD3  H -12.915 40.811   2.949 1.00 . A A . 365 ARG HD3  1 1 
        4  5955 1 1  41 ARG HE   H -14.620 40.859   0.542 1.00 . A A . 365 ARG HE   1 1 
        4  5956 1 1  41 ARG HG2  H -11.819 39.423   1.364 1.00 . A A . 365 ARG HG2  1 1 
        4  5957 1 1  41 ARG HG3  H -13.341 38.678   0.868 1.00 . A A . 365 ARG HG3  1 1 
        4  5958 1 1  41 ARG HH11 H -12.364 42.397   2.727 1.00 . A A . 365 ARG HH11 1 1 
        4  5959 1 1  41 ARG HH12 H -12.496 43.960   1.983 1.00 . A A . 365 ARG HH12 1 1 
        4  5960 1 1  41 ARG HH21 H -14.782 42.900  -0.466 1.00 . A A . 365 ARG HH21 1 1 
        4  5961 1 1  41 ARG HH22 H -13.836 44.236   0.122 1.00 . A A . 365 ARG HH22 1 1 
        4  5962 1 1  41 ARG N    N -11.722 35.814   3.327 1.00 . A A . 365 ARG N    1 1 
        4  5963 1 1  41 ARG NE   N -13.988 41.207   1.213 1.00 . A A . 365 ARG NE   1 1 
        4  5964 1 1  41 ARG NH1  N -12.752 42.983   2.018 1.00 . A A . 365 ARG NH1  1 1 
        4  5965 1 1  41 ARG NH2  N -14.124 43.268   0.193 1.00 . A A . 365 ARG NH2  1 1 
        4  5966 1 1  41 ARG O    O  -9.564 37.648   3.308 1.00 . A A . 365 ARG O    1 1 
        4  5967 1 1  42 ILE C    C  -8.674 39.907   1.016 1.00 . A A . 366 ILE C    1 1 
        4  5968 1 1  42 ILE CA   C  -8.507 38.401   0.849 1.00 . A A . 366 ILE CA   1 1 
        4  5969 1 1  42 ILE CB   C  -7.946 38.104  -0.560 1.00 . A A . 366 ILE CB   1 1 
        4  5970 1 1  42 ILE CD1  C  -6.758 35.967   0.178 1.00 . A A . 366 ILE CD1  1 1 
        4  5971 1 1  42 ILE CG1  C  -7.765 36.596  -0.761 1.00 . A A . 366 ILE CG1  1 1 
        4  5972 1 1  42 ILE CG2  C  -6.627 38.832  -0.778 1.00 . A A . 366 ILE CG2  1 1 
        4  5973 1 1  42 ILE H    H -10.334 37.503   0.291 1.00 . A A . 366 ILE H    1 1 
        4  5974 1 1  42 ILE HA   H  -7.806 38.036   1.586 1.00 . A A . 366 ILE HA   1 1 
        4  5975 1 1  42 ILE HB   H  -8.654 38.473  -1.287 1.00 . A A . 366 ILE HB   1 1 
        4  5976 1 1  42 ILE HD11 H  -7.081 36.106   1.200 1.00 . A A . 366 ILE HD11 1 1 
        4  5977 1 1  42 ILE HD12 H  -5.794 36.434   0.040 1.00 . A A . 366 ILE HD12 1 1 
        4  5978 1 1  42 ILE HD13 H  -6.678 34.910  -0.033 1.00 . A A . 366 ILE HD13 1 1 
        4  5979 1 1  42 ILE HG12 H  -8.713 36.104  -0.605 1.00 . A A . 366 ILE HG12 1 1 
        4  5980 1 1  42 ILE HG13 H  -7.434 36.413  -1.774 1.00 . A A . 366 ILE HG13 1 1 
        4  5981 1 1  42 ILE HG21 H  -6.781 39.896  -0.666 1.00 . A A . 366 ILE HG21 1 1 
        4  5982 1 1  42 ILE HG22 H  -6.261 38.625  -1.772 1.00 . A A . 366 ILE HG22 1 1 
        4  5983 1 1  42 ILE HG23 H  -5.903 38.495  -0.050 1.00 . A A . 366 ILE HG23 1 1 
        4  5984 1 1  42 ILE N    N  -9.784 37.743   1.067 1.00 . A A . 366 ILE N    1 1 
        4  5985 1 1  42 ILE O    O  -9.455 40.534   0.300 1.00 . A A . 366 ILE O    1 1 
        4  5986 1 1  43 VAL C    C  -6.876 42.621   1.551 1.00 . A A . 367 VAL C    1 1 
        4  5987 1 1  43 VAL CA   C  -8.044 41.911   2.221 1.00 . A A . 367 VAL CA   1 1 
        4  5988 1 1  43 VAL CB   C  -8.045 42.227   3.731 1.00 . A A . 367 VAL CB   1 1 
        4  5989 1 1  43 VAL CG1  C  -8.260 43.715   3.977 1.00 . A A . 367 VAL CG1  1 1 
        4  5990 1 1  43 VAL CG2  C  -9.101 41.400   4.451 1.00 . A A . 367 VAL CG2  1 1 
        4  5991 1 1  43 VAL H    H  -7.364 39.929   2.524 1.00 . A A . 367 VAL H    1 1 
        4  5992 1 1  43 VAL HA   H  -8.970 42.273   1.794 1.00 . A A . 367 VAL HA   1 1 
        4  5993 1 1  43 VAL HB   H  -7.077 41.958   4.132 1.00 . A A . 367 VAL HB   1 1 
        4  5994 1 1  43 VAL HG11 H  -8.284 43.906   5.039 1.00 . A A . 367 VAL HG11 1 1 
        4  5995 1 1  43 VAL HG12 H  -9.198 44.022   3.535 1.00 . A A . 367 VAL HG12 1 1 
        4  5996 1 1  43 VAL HG13 H  -7.452 44.275   3.529 1.00 . A A . 367 VAL HG13 1 1 
        4  5997 1 1  43 VAL HG21 H -10.080 41.664   4.081 1.00 . A A . 367 VAL HG21 1 1 
        4  5998 1 1  43 VAL HG22 H  -9.052 41.595   5.512 1.00 . A A . 367 VAL HG22 1 1 
        4  5999 1 1  43 VAL HG23 H  -8.920 40.350   4.271 1.00 . A A . 367 VAL HG23 1 1 
        4  6000 1 1  43 VAL N    N  -7.965 40.479   1.974 1.00 . A A . 367 VAL N    1 1 
        4  6001 1 1  43 VAL O    O  -7.039 43.679   0.943 1.00 . A A . 367 VAL O    1 1 
        4  6002 1 1  44 ASP C    C  -3.718 41.481   0.321 1.00 . A A . 368 ASP C    1 1 
        4  6003 1 1  44 ASP CA   C  -4.521 42.581   1.003 1.00 . A A . 368 ASP CA   1 1 
        4  6004 1 1  44 ASP CB   C  -3.638 43.330   2.000 1.00 . A A . 368 ASP CB   1 1 
        4  6005 1 1  44 ASP CG   C  -2.577 44.160   1.306 1.00 . A A . 368 ASP CG   1 1 
        4  6006 1 1  44 ASP H    H  -5.615 41.198   2.173 1.00 . A A . 368 ASP H    1 1 
        4  6007 1 1  44 ASP HA   H  -4.862 43.275   0.248 1.00 . A A . 368 ASP HA   1 1 
        4  6008 1 1  44 ASP HB2  H  -4.252 43.985   2.598 1.00 . A A . 368 ASP HB2  1 1 
        4  6009 1 1  44 ASP HB3  H  -3.145 42.616   2.643 1.00 . A A . 368 ASP HB3  1 1 
        4  6010 1 1  44 ASP N    N  -5.697 42.028   1.652 1.00 . A A . 368 ASP N    1 1 
        4  6011 1 1  44 ASP O    O  -3.066 40.671   0.982 1.00 . A A . 368 ASP O    1 1 
        4  6012 1 1  44 ASP OD1  O  -2.868 45.322   0.954 1.00 . A A . 368 ASP OD1  1 1 
        4  6013 1 1  44 ASP OD2  O  -1.456 43.658   1.102 1.00 . A A . 368 ASP OD2  1 1 
        4  6014 1 1  45 PRO C    C  -1.573 40.584  -1.814 1.00 . A A . 369 PRO C    1 1 
        4  6015 1 1  45 PRO CA   C  -3.090 40.409  -1.813 1.00 . A A . 369 PRO CA   1 1 
        4  6016 1 1  45 PRO CB   C  -3.650 40.614  -3.231 1.00 . A A . 369 PRO CB   1 1 
        4  6017 1 1  45 PRO CD   C  -4.519 42.371  -1.866 1.00 . A A . 369 PRO CD   1 1 
        4  6018 1 1  45 PRO CG   C  -4.807 41.545  -3.082 1.00 . A A . 369 PRO CG   1 1 
        4  6019 1 1  45 PRO HA   H  -3.335 39.414  -1.468 1.00 . A A . 369 PRO HA   1 1 
        4  6020 1 1  45 PRO HB2  H  -2.885 41.040  -3.863 1.00 . A A . 369 PRO HB2  1 1 
        4  6021 1 1  45 PRO HB3  H  -3.965 39.661  -3.635 1.00 . A A . 369 PRO HB3  1 1 
        4  6022 1 1  45 PRO HD2  H  -3.915 43.229  -2.123 1.00 . A A . 369 PRO HD2  1 1 
        4  6023 1 1  45 PRO HD3  H  -5.437 42.679  -1.388 1.00 . A A . 369 PRO HD3  1 1 
        4  6024 1 1  45 PRO HG2  H  -4.886 42.177  -3.955 1.00 . A A . 369 PRO HG2  1 1 
        4  6025 1 1  45 PRO HG3  H  -5.717 40.982  -2.944 1.00 . A A . 369 PRO HG3  1 1 
        4  6026 1 1  45 PRO N    N  -3.773 41.434  -1.018 1.00 . A A . 369 PRO N    1 1 
        4  6027 1 1  45 PRO O    O  -0.826 39.618  -1.979 1.00 . A A . 369 PRO O    1 1 
        4  6028 1 1  46 ASN C    C   1.015 41.597  -0.438 1.00 . A A . 370 ASN C    1 1 
        4  6029 1 1  46 ASN CA   C   0.293 42.141  -1.662 1.00 . A A . 370 ASN CA   1 1 
        4  6030 1 1  46 ASN CB   C   0.487 43.657  -1.749 1.00 . A A . 370 ASN CB   1 1 
        4  6031 1 1  46 ASN CG   C   1.948 44.072  -1.737 1.00 . A A . 370 ASN CG   1 1 
        4  6032 1 1  46 ASN H    H  -1.773 42.528  -1.415 1.00 . A A . 370 ASN H    1 1 
        4  6033 1 1  46 ASN HA   H   0.709 41.681  -2.548 1.00 . A A . 370 ASN HA   1 1 
        4  6034 1 1  46 ASN HB2  H   0.040 44.019  -2.662 1.00 . A A . 370 ASN HB2  1 1 
        4  6035 1 1  46 ASN HB3  H  -0.004 44.121  -0.906 1.00 . A A . 370 ASN HB3  1 1 
        4  6036 1 1  46 ASN HD21 H   1.484 45.695  -0.694 1.00 . A A . 370 ASN HD21 1 1 
        4  6037 1 1  46 ASN HD22 H   3.159 45.505  -1.090 1.00 . A A . 370 ASN HD22 1 1 
        4  6038 1 1  46 ASN N    N  -1.128 41.817  -1.614 1.00 . A A . 370 ASN N    1 1 
        4  6039 1 1  46 ASN ND2  N   2.229 45.203  -1.112 1.00 . A A . 370 ASN ND2  1 1 
        4  6040 1 1  46 ASN O    O   2.036 40.920  -0.560 1.00 . A A . 370 ASN O    1 1 
        4  6041 1 1  46 ASN OD1  O   2.817 43.379  -2.270 1.00 . A A . 370 ASN OD1  1 1 
        4  6042 1 1  47 GLY C    C   1.131 39.925   2.070 1.00 . A A . 371 GLY C    1 1 
        4  6043 1 1  47 GLY CA   C   1.083 41.434   1.971 1.00 . A A . 371 GLY CA   1 1 
        4  6044 1 1  47 GLY H    H  -0.353 42.435   0.772 1.00 . A A . 371 GLY H    1 1 
        4  6045 1 1  47 GLY HA2  H   2.090 41.819   2.023 1.00 . A A . 371 GLY HA2  1 1 
        4  6046 1 1  47 GLY HA3  H   0.517 41.820   2.805 1.00 . A A . 371 GLY HA3  1 1 
        4  6047 1 1  47 GLY N    N   0.473 41.888   0.738 1.00 . A A . 371 GLY N    1 1 
        4  6048 1 1  47 GLY O    O   2.141 39.358   2.489 1.00 . A A . 371 GLY O    1 1 
        4  6049 1 1  48 LEU C    C   1.044 37.189   0.839 1.00 . A A . 372 LEU C    1 1 
        4  6050 1 1  48 LEU CA   C  -0.041 37.821   1.709 1.00 . A A . 372 LEU CA   1 1 
        4  6051 1 1  48 LEU CB   C  -1.426 37.359   1.245 1.00 . A A . 372 LEU CB   1 1 
        4  6052 1 1  48 LEU CD1  C  -1.568 35.341   2.732 1.00 . A A . 372 LEU CD1  1 1 
        4  6053 1 1  48 LEU CD2  C  -3.016 35.499   0.700 1.00 . A A . 372 LEU CD2  1 1 
        4  6054 1 1  48 LEU CG   C  -1.662 35.846   1.300 1.00 . A A . 372 LEU CG   1 1 
        4  6055 1 1  48 LEU H    H  -0.722 39.791   1.338 1.00 . A A . 372 LEU H    1 1 
        4  6056 1 1  48 LEU HA   H   0.108 37.509   2.732 1.00 . A A . 372 LEU HA   1 1 
        4  6057 1 1  48 LEU HB2  H  -2.167 37.841   1.866 1.00 . A A . 372 LEU HB2  1 1 
        4  6058 1 1  48 LEU HB3  H  -1.568 37.686   0.226 1.00 . A A . 372 LEU HB3  1 1 
        4  6059 1 1  48 LEU HD11 H  -2.322 35.825   3.335 1.00 . A A . 372 LEU HD11 1 1 
        4  6060 1 1  48 LEU HD12 H  -0.590 35.567   3.131 1.00 . A A . 372 LEU HD12 1 1 
        4  6061 1 1  48 LEU HD13 H  -1.726 34.272   2.750 1.00 . A A . 372 LEU HD13 1 1 
        4  6062 1 1  48 LEU HD21 H  -3.793 36.023   1.236 1.00 . A A . 372 LEU HD21 1 1 
        4  6063 1 1  48 LEU HD22 H  -3.181 34.434   0.777 1.00 . A A . 372 LEU HD22 1 1 
        4  6064 1 1  48 LEU HD23 H  -3.036 35.792  -0.339 1.00 . A A . 372 LEU HD23 1 1 
        4  6065 1 1  48 LEU HG   H  -0.899 35.348   0.720 1.00 . A A . 372 LEU HG   1 1 
        4  6066 1 1  48 LEU N    N   0.045 39.277   1.669 1.00 . A A . 372 LEU N    1 1 
        4  6067 1 1  48 LEU O    O   1.760 36.285   1.278 1.00 . A A . 372 LEU O    1 1 
        4  6068 1 1  49 ALA C    C   3.575 37.520  -0.864 1.00 . A A . 373 ALA C    1 1 
        4  6069 1 1  49 ALA CA   C   2.163 37.169  -1.320 1.00 . A A . 373 ALA CA   1 1 
        4  6070 1 1  49 ALA CB   C   1.913 37.714  -2.717 1.00 . A A . 373 ALA CB   1 1 
        4  6071 1 1  49 ALA H    H   0.576 38.412  -0.673 1.00 . A A . 373 ALA H    1 1 
        4  6072 1 1  49 ALA HA   H   2.063 36.092  -1.353 1.00 . A A . 373 ALA HA   1 1 
        4  6073 1 1  49 ALA HB1  H   2.612 37.268  -3.409 1.00 . A A . 373 ALA HB1  1 1 
        4  6074 1 1  49 ALA HB2  H   2.044 38.786  -2.713 1.00 . A A . 373 ALA HB2  1 1 
        4  6075 1 1  49 ALA HB3  H   0.905 37.476  -3.018 1.00 . A A . 373 ALA HB3  1 1 
        4  6076 1 1  49 ALA N    N   1.169 37.682  -0.388 1.00 . A A . 373 ALA N    1 1 
        4  6077 1 1  49 ALA O    O   4.514 36.756  -1.073 1.00 . A A . 373 ALA O    1 1 
        4  6078 1 1  50 ARG C    C   5.558 38.216   1.311 1.00 . A A . 374 ARG C    1 1 
        4  6079 1 1  50 ARG CA   C   5.014 39.148   0.230 1.00 . A A . 374 ARG CA   1 1 
        4  6080 1 1  50 ARG CB   C   4.888 40.566   0.786 1.00 . A A . 374 ARG CB   1 1 
        4  6081 1 1  50 ARG CD   C   6.844 41.579  -0.418 1.00 . A A . 374 ARG CD   1 1 
        4  6082 1 1  50 ARG CG   C   6.213 41.293   0.938 1.00 . A A . 374 ARG CG   1 1 
        4  6083 1 1  50 ARG CZ   C   6.322 43.269  -2.151 1.00 . A A . 374 ARG CZ   1 1 
        4  6084 1 1  50 ARG H    H   2.926 39.254  -0.107 1.00 . A A . 374 ARG H    1 1 
        4  6085 1 1  50 ARG HA   H   5.695 39.152  -0.608 1.00 . A A . 374 ARG HA   1 1 
        4  6086 1 1  50 ARG HB2  H   4.264 41.144   0.121 1.00 . A A . 374 ARG HB2  1 1 
        4  6087 1 1  50 ARG HB3  H   4.415 40.518   1.755 1.00 . A A . 374 ARG HB3  1 1 
        4  6088 1 1  50 ARG HD2  H   7.743 42.161  -0.268 1.00 . A A . 374 ARG HD2  1 1 
        4  6089 1 1  50 ARG HD3  H   7.098 40.641  -0.887 1.00 . A A . 374 ARG HD3  1 1 
        4  6090 1 1  50 ARG HE   H   4.976 42.098  -1.246 1.00 . A A . 374 ARG HE   1 1 
        4  6091 1 1  50 ARG HG2  H   6.042 42.227   1.452 1.00 . A A . 374 ARG HG2  1 1 
        4  6092 1 1  50 ARG HG3  H   6.886 40.676   1.517 1.00 . A A . 374 ARG HG3  1 1 
        4  6093 1 1  50 ARG HH11 H   8.302 43.109  -1.711 1.00 . A A . 374 ARG HH11 1 1 
        4  6094 1 1  50 ARG HH12 H   7.898 44.325  -2.890 1.00 . A A . 374 ARG HH12 1 1 
        4  6095 1 1  50 ARG HH21 H   4.442 43.647  -2.823 1.00 . A A . 374 ARG HH21 1 1 
        4  6096 1 1  50 ARG HH22 H   5.706 44.593  -3.567 1.00 . A A . 374 ARG HH22 1 1 
        4  6097 1 1  50 ARG N    N   3.717 38.684  -0.242 1.00 . A A . 374 ARG N    1 1 
        4  6098 1 1  50 ARG NE   N   5.934 42.322  -1.297 1.00 . A A . 374 ARG NE   1 1 
        4  6099 1 1  50 ARG NH1  N   7.609 43.588  -2.264 1.00 . A A . 374 ARG NH1  1 1 
        4  6100 1 1  50 ARG NH2  N   5.418 43.888  -2.902 1.00 . A A . 374 ARG NH2  1 1 
        4  6101 1 1  50 ARG O    O   6.721 37.817   1.267 1.00 . A A . 374 ARG O    1 1 
        4  6102 1 1  51 LEU C    C   5.536 35.619   2.812 1.00 . A A . 375 LEU C    1 1 
        4  6103 1 1  51 LEU CA   C   5.101 36.974   3.359 1.00 . A A . 375 LEU CA   1 1 
        4  6104 1 1  51 LEU CB   C   3.946 36.787   4.350 1.00 . A A . 375 LEU CB   1 1 
        4  6105 1 1  51 LEU CD1  C   2.293 37.758   5.960 1.00 . A A . 375 LEU CD1  1 1 
        4  6106 1 1  51 LEU CD2  C   4.614 38.670   5.863 1.00 . A A . 375 LEU CD2  1 1 
        4  6107 1 1  51 LEU CG   C   3.478 38.060   5.058 1.00 . A A . 375 LEU CG   1 1 
        4  6108 1 1  51 LEU H    H   3.790 38.224   2.251 1.00 . A A . 375 LEU H    1 1 
        4  6109 1 1  51 LEU HA   H   5.936 37.424   3.873 1.00 . A A . 375 LEU HA   1 1 
        4  6110 1 1  51 LEU HB2  H   3.105 36.368   3.815 1.00 . A A . 375 LEU HB2  1 1 
        4  6111 1 1  51 LEU HB3  H   4.259 36.079   5.102 1.00 . A A . 375 LEU HB3  1 1 
        4  6112 1 1  51 LEU HD11 H   1.500 37.315   5.378 1.00 . A A . 375 LEU HD11 1 1 
        4  6113 1 1  51 LEU HD12 H   1.941 38.675   6.410 1.00 . A A . 375 LEU HD12 1 1 
        4  6114 1 1  51 LEU HD13 H   2.599 37.071   6.737 1.00 . A A . 375 LEU HD13 1 1 
        4  6115 1 1  51 LEU HD21 H   5.429 38.924   5.202 1.00 . A A . 375 LEU HD21 1 1 
        4  6116 1 1  51 LEU HD22 H   4.956 37.956   6.598 1.00 . A A . 375 LEU HD22 1 1 
        4  6117 1 1  51 LEU HD23 H   4.264 39.561   6.363 1.00 . A A . 375 LEU HD23 1 1 
        4  6118 1 1  51 LEU HG   H   3.162 38.782   4.318 1.00 . A A . 375 LEU HG   1 1 
        4  6119 1 1  51 LEU N    N   4.707 37.868   2.272 1.00 . A A . 375 LEU N    1 1 
        4  6120 1 1  51 LEU O    O   6.563 35.073   3.215 1.00 . A A . 375 LEU O    1 1 
        4  6121 1 1  52 TRP C    C   6.375 33.861   0.500 1.00 . A A . 376 TRP C    1 1 
        4  6122 1 1  52 TRP CA   C   5.044 33.811   1.252 1.00 . A A . 376 TRP CA   1 1 
        4  6123 1 1  52 TRP CB   C   3.899 33.434   0.306 1.00 . A A . 376 TRP CB   1 1 
        4  6124 1 1  52 TRP CD1  C   4.326 31.933  -1.719 1.00 . A A . 376 TRP CD1  1 1 
        4  6125 1 1  52 TRP CD2  C   4.067 30.819   0.207 1.00 . A A . 376 TRP CD2  1 1 
        4  6126 1 1  52 TRP CE2  C   4.291 29.887  -0.824 1.00 . A A . 376 TRP CE2  1 1 
        4  6127 1 1  52 TRP CE3  C   3.879 30.348   1.511 1.00 . A A . 376 TRP CE3  1 1 
        4  6128 1 1  52 TRP CG   C   4.091 32.122  -0.390 1.00 . A A . 376 TRP CG   1 1 
        4  6129 1 1  52 TRP CH2  C   4.146 28.083   0.694 1.00 . A A . 376 TRP CH2  1 1 
        4  6130 1 1  52 TRP CZ2  C   4.331 28.515  -0.591 1.00 . A A . 376 TRP CZ2  1 1 
        4  6131 1 1  52 TRP CZ3  C   3.919 28.987   1.740 1.00 . A A . 376 TRP CZ3  1 1 
        4  6132 1 1  52 TRP H    H   3.953 35.590   1.596 1.00 . A A . 376 TRP H    1 1 
        4  6133 1 1  52 TRP HA   H   5.114 33.068   2.032 1.00 . A A . 376 TRP HA   1 1 
        4  6134 1 1  52 TRP HB2  H   2.982 33.375   0.871 1.00 . A A . 376 TRP HB2  1 1 
        4  6135 1 1  52 TRP HB3  H   3.802 34.200  -0.450 1.00 . A A . 376 TRP HB3  1 1 
        4  6136 1 1  52 TRP HD1  H   4.399 32.732  -2.441 1.00 . A A . 376 TRP HD1  1 1 
        4  6137 1 1  52 TRP HE1  H   4.607 30.210  -2.875 1.00 . A A . 376 TRP HE1  1 1 
        4  6138 1 1  52 TRP HE3  H   3.703 31.029   2.331 1.00 . A A . 376 TRP HE3  1 1 
        4  6139 1 1  52 TRP HH2  H   4.169 27.028   0.919 1.00 . A A . 376 TRP HH2  1 1 
        4  6140 1 1  52 TRP HZ2  H   4.505 27.805  -1.386 1.00 . A A . 376 TRP HZ2  1 1 
        4  6141 1 1  52 TRP HZ3  H   3.777 28.605   2.740 1.00 . A A . 376 TRP HZ3  1 1 
        4  6142 1 1  52 TRP N    N   4.754 35.095   1.877 1.00 . A A . 376 TRP N    1 1 
        4  6143 1 1  52 TRP NE1  N   4.441 30.594  -1.991 1.00 . A A . 376 TRP NE1  1 1 
        4  6144 1 1  52 TRP O    O   7.183 32.930   0.577 1.00 . A A . 376 TRP O    1 1 
        4  6145 1 1  53 GLY C    C   9.042 35.228  -0.017 1.00 . A A . 377 GLY C    1 1 
        4  6146 1 1  53 GLY CA   C   7.841 35.134  -0.937 1.00 . A A . 377 GLY CA   1 1 
        4  6147 1 1  53 GLY H    H   5.914 35.663  -0.238 1.00 . A A . 377 GLY H    1 1 
        4  6148 1 1  53 GLY HA2  H   7.975 34.295  -1.603 1.00 . A A . 377 GLY HA2  1 1 
        4  6149 1 1  53 GLY HA3  H   7.778 36.039  -1.523 1.00 . A A . 377 GLY HA3  1 1 
        4  6150 1 1  53 GLY N    N   6.602 34.960  -0.209 1.00 . A A . 377 GLY N    1 1 
        4  6151 1 1  53 GLY O    O  10.059 34.566  -0.244 1.00 . A A . 377 GLY O    1 1 
        4  6152 1 1  54 ASN C    C  10.341 34.937   2.721 1.00 . A A . 378 ASN C    1 1 
        4  6153 1 1  54 ASN CA   C  10.004 36.233   1.998 1.00 . A A . 378 ASN CA   1 1 
        4  6154 1 1  54 ASN CB   C   9.639 37.307   3.030 1.00 . A A . 378 ASN CB   1 1 
        4  6155 1 1  54 ASN CG   C   9.517 38.694   2.428 1.00 . A A . 378 ASN CG   1 1 
        4  6156 1 1  54 ASN H    H   8.068 36.514   1.171 1.00 . A A . 378 ASN H    1 1 
        4  6157 1 1  54 ASN HA   H  10.873 36.560   1.448 1.00 . A A . 378 ASN HA   1 1 
        4  6158 1 1  54 ASN HB2  H   8.695 37.050   3.486 1.00 . A A . 378 ASN HB2  1 1 
        4  6159 1 1  54 ASN HB3  H  10.404 37.333   3.794 1.00 . A A . 378 ASN HB3  1 1 
        4  6160 1 1  54 ASN HD21 H   8.236 39.228   3.846 1.00 . A A . 378 ASN HD21 1 1 
        4  6161 1 1  54 ASN HD22 H   8.625 40.452   2.687 1.00 . A A . 378 ASN HD22 1 1 
        4  6162 1 1  54 ASN N    N   8.916 36.034   1.037 1.00 . A A . 378 ASN N    1 1 
        4  6163 1 1  54 ASN ND2  N   8.708 39.541   3.048 1.00 . A A . 378 ASN ND2  1 1 
        4  6164 1 1  54 ASN O    O  11.497 34.693   3.073 1.00 . A A . 378 ASN O    1 1 
        4  6165 1 1  54 ASN OD1  O  10.155 39.008   1.423 1.00 . A A . 378 ASN OD1  1 1 
        4  6166 1 1  55 HIS C    C  10.442 31.918   2.809 1.00 . A A . 379 HIS C    1 1 
        4  6167 1 1  55 HIS CA   C   9.503 32.823   3.606 1.00 . A A . 379 HIS CA   1 1 
        4  6168 1 1  55 HIS CB   C   8.143 32.140   3.804 1.00 . A A . 379 HIS CB   1 1 
        4  6169 1 1  55 HIS CD2  C   8.322 29.587   4.252 1.00 . A A . 379 HIS CD2  1 1 
        4  6170 1 1  55 HIS CE1  C   8.192 29.636   6.436 1.00 . A A . 379 HIS CE1  1 1 
        4  6171 1 1  55 HIS CG   C   8.202 30.884   4.623 1.00 . A A . 379 HIS CG   1 1 
        4  6172 1 1  55 HIS H    H   8.426 34.370   2.634 1.00 . A A . 379 HIS H    1 1 
        4  6173 1 1  55 HIS HA   H   9.943 33.013   4.574 1.00 . A A . 379 HIS HA   1 1 
        4  6174 1 1  55 HIS HB2  H   7.473 32.826   4.300 1.00 . A A . 379 HIS HB2  1 1 
        4  6175 1 1  55 HIS HB3  H   7.734 31.886   2.836 1.00 . A A . 379 HIS HB3  1 1 
        4  6176 1 1  55 HIS HD1  H   8.035 31.679   6.578 1.00 . A A . 379 HIS HD1  1 1 
        4  6177 1 1  55 HIS HD2  H   8.413 29.216   3.241 1.00 . A A . 379 HIS HD2  1 1 
        4  6178 1 1  55 HIS HE1  H   8.152 29.327   7.471 1.00 . A A . 379 HIS HE1  1 1 
        4  6179 1 1  55 HIS HE2  H   8.521 27.867   5.450 1.00 . A A . 379 HIS HE2  1 1 
        4  6180 1 1  55 HIS N    N   9.326 34.106   2.931 1.00 . A A . 379 HIS N    1 1 
        4  6181 1 1  55 HIS ND1  N   8.122 30.878   5.999 1.00 . A A . 379 HIS ND1  1 1 
        4  6182 1 1  55 HIS NE2  N   8.313 28.834   5.398 1.00 . A A . 379 HIS NE2  1 1 
        4  6183 1 1  55 HIS O    O  11.146 31.086   3.376 1.00 . A A . 379 HIS O    1 1 
        4  6184 1 1  56 LYS C    C  12.514 32.082   0.159 1.00 . A A . 380 LYS C    1 1 
        4  6185 1 1  56 LYS CA   C  11.302 31.280   0.628 1.00 . A A . 380 LYS CA   1 1 
        4  6186 1 1  56 LYS CB   C  10.506 30.774  -0.580 1.00 . A A . 380 LYS CB   1 1 
        4  6187 1 1  56 LYS CD   C   8.479 29.536  -1.426 1.00 . A A . 380 LYS CD   1 1 
        4  6188 1 1  56 LYS CE   C   8.846 28.127  -1.886 1.00 . A A . 380 LYS CE   1 1 
        4  6189 1 1  56 LYS CG   C   9.268 29.975  -0.201 1.00 . A A . 380 LYS CG   1 1 
        4  6190 1 1  56 LYS H    H   9.867 32.771   1.093 1.00 . A A . 380 LYS H    1 1 
        4  6191 1 1  56 LYS HA   H  11.646 30.432   1.200 1.00 . A A . 380 LYS HA   1 1 
        4  6192 1 1  56 LYS HB2  H  10.194 31.623  -1.172 1.00 . A A . 380 LYS HB2  1 1 
        4  6193 1 1  56 LYS HB3  H  11.146 30.144  -1.180 1.00 . A A . 380 LYS HB3  1 1 
        4  6194 1 1  56 LYS HD2  H   7.427 29.558  -1.187 1.00 . A A . 380 LYS HD2  1 1 
        4  6195 1 1  56 LYS HD3  H   8.678 30.228  -2.231 1.00 . A A . 380 LYS HD3  1 1 
        4  6196 1 1  56 LYS HE2  H   8.649 27.439  -1.078 1.00 . A A . 380 LYS HE2  1 1 
        4  6197 1 1  56 LYS HE3  H   8.223 27.870  -2.730 1.00 . A A . 380 LYS HE3  1 1 
        4  6198 1 1  56 LYS HG2  H   9.574 29.096   0.346 1.00 . A A . 380 LYS HG2  1 1 
        4  6199 1 1  56 LYS HG3  H   8.635 30.588   0.424 1.00 . A A . 380 LYS HG3  1 1 
        4  6200 1 1  56 LYS HZ1  H  10.886 27.939  -1.441 1.00 . A A . 380 LYS HZ1  1 1 
        4  6201 1 1  56 LYS HZ2  H  10.569 28.820  -2.854 1.00 . A A . 380 LYS HZ2  1 1 
        4  6202 1 1  56 LYS HZ3  H  10.409 27.135  -2.856 1.00 . A A . 380 LYS HZ3  1 1 
        4  6203 1 1  56 LYS N    N  10.448 32.086   1.493 1.00 . A A . 380 LYS N    1 1 
        4  6204 1 1  56 LYS NZ   N  10.274 27.997  -2.285 1.00 . A A . 380 LYS NZ   1 1 
        4  6205 1 1  56 LYS O    O  13.250 31.645  -0.729 1.00 . A A . 380 LYS O    1 1 
        4  6206 1 1  57 ASN C    C  13.753 34.570  -1.050 1.00 . A A . 381 ASN C    1 1 
        4  6207 1 1  57 ASN CA   C  13.821 34.154   0.415 1.00 . A A . 381 ASN CA   1 1 
        4  6208 1 1  57 ASN CB   C  15.182 33.496   0.694 1.00 . A A . 381 ASN CB   1 1 
        4  6209 1 1  57 ASN CG   C  15.478 33.321   2.171 1.00 . A A . 381 ASN CG   1 1 
        4  6210 1 1  57 ASN H    H  12.089 33.532   1.473 1.00 . A A . 381 ASN H    1 1 
        4  6211 1 1  57 ASN HA   H  13.731 35.039   1.029 1.00 . A A . 381 ASN HA   1 1 
        4  6212 1 1  57 ASN HB2  H  15.203 32.522   0.230 1.00 . A A . 381 ASN HB2  1 1 
        4  6213 1 1  57 ASN HB3  H  15.960 34.109   0.262 1.00 . A A . 381 ASN HB3  1 1 
        4  6214 1 1  57 ASN HD21 H  17.421 33.561   1.831 1.00 . A A . 381 ASN HD21 1 1 
        4  6215 1 1  57 ASN HD22 H  16.979 33.282   3.482 1.00 . A A . 381 ASN HD22 1 1 
        4  6216 1 1  57 ASN N    N  12.710 33.257   0.762 1.00 . A A . 381 ASN N    1 1 
        4  6217 1 1  57 ASN ND2  N  16.752 33.396   2.529 1.00 . A A . 381 ASN ND2  1 1 
        4  6218 1 1  57 ASN O    O  14.778 34.836  -1.680 1.00 . A A . 381 ASN O    1 1 
        4  6219 1 1  57 ASN OD1  O  14.577 33.116   2.986 1.00 . A A . 381 ASN OD1  1 1 
        4  6220 1 1  58 ARG C    C  12.150 36.480  -3.159 1.00 . A A . 382 ARG C    1 1 
        4  6221 1 1  58 ARG CA   C  12.360 34.983  -2.985 1.00 . A A . 382 ARG CA   1 1 
        4  6222 1 1  58 ARG CB   C  11.166 34.234  -3.581 1.00 . A A . 382 ARG CB   1 1 
        4  6223 1 1  58 ARG CD   C   9.559 34.059  -5.522 1.00 . A A . 382 ARG CD   1 1 
        4  6224 1 1  58 ARG CG   C  10.822 34.705  -4.985 1.00 . A A . 382 ARG CG   1 1 
        4  6225 1 1  58 ARG CZ   C   8.682 34.094  -7.831 1.00 . A A . 382 ARG CZ   1 1 
        4  6226 1 1  58 ARG H    H  11.756 34.484  -1.020 1.00 . A A . 382 ARG H    1 1 
        4  6227 1 1  58 ARG HA   H  13.255 34.693  -3.517 1.00 . A A . 382 ARG HA   1 1 
        4  6228 1 1  58 ARG HB2  H  11.395 33.178  -3.619 1.00 . A A . 382 ARG HB2  1 1 
        4  6229 1 1  58 ARG HB3  H  10.304 34.387  -2.950 1.00 . A A . 382 ARG HB3  1 1 
        4  6230 1 1  58 ARG HD2  H   9.763 33.021  -5.746 1.00 . A A . 382 ARG HD2  1 1 
        4  6231 1 1  58 ARG HD3  H   8.788 34.121  -4.771 1.00 . A A . 382 ARG HD3  1 1 
        4  6232 1 1  58 ARG HE   H   9.092 35.715  -6.732 1.00 . A A . 382 ARG HE   1 1 
        4  6233 1 1  58 ARG HG2  H  10.680 35.775  -4.966 1.00 . A A . 382 ARG HG2  1 1 
        4  6234 1 1  58 ARG HG3  H  11.644 34.465  -5.643 1.00 . A A . 382 ARG HG3  1 1 
        4  6235 1 1  58 ARG HH11 H   9.050 32.238  -7.110 1.00 . A A . 382 ARG HH11 1 1 
        4  6236 1 1  58 ARG HH12 H   8.405 32.291  -8.724 1.00 . A A . 382 ARG HH12 1 1 
        4  6237 1 1  58 ARG HH21 H   8.253 35.796  -8.847 1.00 . A A . 382 ARG HH21 1 1 
        4  6238 1 1  58 ARG HH22 H   7.957 34.321  -9.712 1.00 . A A . 382 ARG HH22 1 1 
        4  6239 1 1  58 ARG N    N  12.545 34.642  -1.585 1.00 . A A . 382 ARG N    1 1 
        4  6240 1 1  58 ARG NE   N   9.096 34.728  -6.738 1.00 . A A . 382 ARG NE   1 1 
        4  6241 1 1  58 ARG NH1  N   8.713 32.770  -7.889 1.00 . A A . 382 ARG NH1  1 1 
        4  6242 1 1  58 ARG NH2  N   8.260 34.792  -8.880 1.00 . A A . 382 ARG NH2  1 1 
        4  6243 1 1  58 ARG O    O  11.370 37.099  -2.438 1.00 . A A . 382 ARG O    1 1 
        4  6244 1 1  59 THR C    C  11.726 38.440  -5.747 1.00 . A A . 383 THR C    1 1 
        4  6245 1 1  59 THR CA   C  12.627 38.421  -4.517 1.00 . A A . 383 THR CA   1 1 
        4  6246 1 1  59 THR CB   C  13.956 39.141  -4.822 1.00 . A A . 383 THR CB   1 1 
        4  6247 1 1  59 THR CG2  C  14.727 39.406  -3.539 1.00 . A A . 383 THR CG2  1 1 
        4  6248 1 1  59 THR H    H  13.551 36.534  -4.574 1.00 . A A . 383 THR H    1 1 
        4  6249 1 1  59 THR HA   H  12.131 38.934  -3.704 1.00 . A A . 383 THR HA   1 1 
        4  6250 1 1  59 THR HB   H  13.736 40.087  -5.296 1.00 . A A . 383 THR HB   1 1 
        4  6251 1 1  59 THR HG1  H  14.853 38.813  -6.551 1.00 . A A . 383 THR HG1  1 1 
        4  6252 1 1  59 THR HG21 H  14.113 39.985  -2.864 1.00 . A A . 383 THR HG21 1 1 
        4  6253 1 1  59 THR HG22 H  15.627 39.956  -3.768 1.00 . A A . 383 THR HG22 1 1 
        4  6254 1 1  59 THR HG23 H  14.986 38.467  -3.074 1.00 . A A . 383 THR HG23 1 1 
        4  6255 1 1  59 THR N    N  12.857 37.051  -4.116 1.00 . A A . 383 THR N    1 1 
        4  6256 1 1  59 THR O    O  11.670 37.453  -6.486 1.00 . A A . 383 THR O    1 1 
        4  6257 1 1  59 THR OG1  O  14.754 38.346  -5.711 1.00 . A A . 383 THR OG1  1 1 
        4  6258 1 1  60 ASN C    C   8.912 38.717  -6.913 1.00 . A A . 384 ASN C    1 1 
        4  6259 1 1  60 ASN CA   C  10.086 39.676  -7.075 1.00 . A A . 384 ASN CA   1 1 
        4  6260 1 1  60 ASN CB   C  10.779 39.453  -8.430 1.00 . A A . 384 ASN CB   1 1 
        4  6261 1 1  60 ASN CG   C  11.852 40.487  -8.713 1.00 . A A . 384 ASN CG   1 1 
        4  6262 1 1  60 ASN H    H  11.108 40.293  -5.323 1.00 . A A . 384 ASN H    1 1 
        4  6263 1 1  60 ASN HA   H   9.699 40.684  -7.049 1.00 . A A . 384 ASN HA   1 1 
        4  6264 1 1  60 ASN HB2  H  11.239 38.476  -8.438 1.00 . A A . 384 ASN HB2  1 1 
        4  6265 1 1  60 ASN HB3  H  10.041 39.504  -9.217 1.00 . A A . 384 ASN HB3  1 1 
        4  6266 1 1  60 ASN HD21 H  10.525 41.650  -9.631 1.00 . A A . 384 ASN HD21 1 1 
        4  6267 1 1  60 ASN HD22 H  12.139 42.274  -9.535 1.00 . A A . 384 ASN HD22 1 1 
        4  6268 1 1  60 ASN N    N  11.015 39.544  -5.953 1.00 . A A . 384 ASN N    1 1 
        4  6269 1 1  60 ASN ND2  N  11.469 41.574  -9.362 1.00 . A A . 384 ASN ND2  1 1 
        4  6270 1 1  60 ASN O    O   8.851 37.657  -7.544 1.00 . A A . 384 ASN O    1 1 
        4  6271 1 1  60 ASN OD1  O  13.016 40.305  -8.359 1.00 . A A . 384 ASN OD1  1 1 
        4  6272 1 1  61 MET C    C   5.588 39.163  -5.711 1.00 . A A . 385 MET C    1 1 
        4  6273 1 1  61 MET CA   C   6.826 38.280  -5.759 1.00 . A A . 385 MET CA   1 1 
        4  6274 1 1  61 MET CB   C   6.992 37.522  -4.438 1.00 . A A . 385 MET CB   1 1 
        4  6275 1 1  61 MET CE   C   4.072 34.555  -4.661 1.00 . A A . 385 MET CE   1 1 
        4  6276 1 1  61 MET CG   C   5.812 36.629  -4.098 1.00 . A A . 385 MET CG   1 1 
        4  6277 1 1  61 MET H    H   8.113 39.938  -5.552 1.00 . A A . 385 MET H    1 1 
        4  6278 1 1  61 MET HA   H   6.717 37.569  -6.563 1.00 . A A . 385 MET HA   1 1 
        4  6279 1 1  61 MET HB2  H   7.876 36.905  -4.498 1.00 . A A . 385 MET HB2  1 1 
        4  6280 1 1  61 MET HB3  H   7.115 38.239  -3.639 1.00 . A A . 385 MET HB3  1 1 
        4  6281 1 1  61 MET HE1  H   3.274 35.252  -4.451 1.00 . A A . 385 MET HE1  1 1 
        4  6282 1 1  61 MET HE2  H   4.390 34.084  -3.742 1.00 . A A . 385 MET HE2  1 1 
        4  6283 1 1  61 MET HE3  H   3.718 33.800  -5.347 1.00 . A A . 385 MET HE3  1 1 
        4  6284 1 1  61 MET HG2  H   6.033 36.095  -3.186 1.00 . A A . 385 MET HG2  1 1 
        4  6285 1 1  61 MET HG3  H   4.941 37.248  -3.948 1.00 . A A . 385 MET HG3  1 1 
        4  6286 1 1  61 MET N    N   7.999 39.086  -6.032 1.00 . A A . 385 MET N    1 1 
        4  6287 1 1  61 MET O    O   5.557 40.168  -4.999 1.00 . A A . 385 MET O    1 1 
        4  6288 1 1  61 MET SD   S   5.453 35.430  -5.394 1.00 . A A . 385 MET SD   1 1 
        4  6289 1 1  62 THR C    C   2.167 38.543  -6.530 1.00 . A A . 386 THR C    1 1 
        4  6290 1 1  62 THR CA   C   3.334 39.523  -6.521 1.00 . A A . 386 THR CA   1 1 
        4  6291 1 1  62 THR CB   C   3.254 40.462  -7.749 1.00 . A A . 386 THR CB   1 1 
        4  6292 1 1  62 THR CG2  C   3.393 39.682  -9.049 1.00 . A A . 386 THR CG2  1 1 
        4  6293 1 1  62 THR H    H   4.688 37.999  -7.050 1.00 . A A . 386 THR H    1 1 
        4  6294 1 1  62 THR HA   H   3.276 40.125  -5.626 1.00 . A A . 386 THR HA   1 1 
        4  6295 1 1  62 THR HB   H   4.065 41.173  -7.688 1.00 . A A . 386 THR HB   1 1 
        4  6296 1 1  62 THR HG1  H   2.167 42.098  -8.011 1.00 . A A . 386 THR HG1  1 1 
        4  6297 1 1  62 THR HG21 H   2.619 38.929  -9.101 1.00 . A A . 386 THR HG21 1 1 
        4  6298 1 1  62 THR HG22 H   4.362 39.205  -9.082 1.00 . A A . 386 THR HG22 1 1 
        4  6299 1 1  62 THR HG23 H   3.296 40.357  -9.885 1.00 . A A . 386 THR HG23 1 1 
        4  6300 1 1  62 THR N    N   4.587 38.795  -6.488 1.00 . A A . 386 THR N    1 1 
        4  6301 1 1  62 THR O    O   2.360 37.335  -6.706 1.00 . A A . 386 THR O    1 1 
        4  6302 1 1  62 THR OG1  O   2.010 41.176  -7.750 1.00 . A A . 386 THR OG1  1 1 
        4  6303 1 1  63 TYR C    C  -0.524 37.557  -7.604 1.00 . A A . 387 TYR C    1 1 
        4  6304 1 1  63 TYR CA   C  -0.223 38.221  -6.264 1.00 . A A . 387 TYR CA   1 1 
        4  6305 1 1  63 TYR CB   C  -1.424 39.040  -5.787 1.00 . A A . 387 TYR CB   1 1 
        4  6306 1 1  63 TYR CD1  C  -2.589 37.312  -4.353 1.00 . A A . 387 TYR CD1  1 1 
        4  6307 1 1  63 TYR CD2  C  -3.807 38.288  -6.154 1.00 . A A . 387 TYR CD2  1 1 
        4  6308 1 1  63 TYR CE1  C  -3.688 36.543  -4.020 1.00 . A A . 387 TYR CE1  1 1 
        4  6309 1 1  63 TYR CE2  C  -4.911 37.523  -5.827 1.00 . A A . 387 TYR CE2  1 1 
        4  6310 1 1  63 TYR CG   C  -2.629 38.196  -5.427 1.00 . A A . 387 TYR CG   1 1 
        4  6311 1 1  63 TYR CZ   C  -4.846 36.652  -4.759 1.00 . A A . 387 TYR CZ   1 1 
        4  6312 1 1  63 TYR H    H   0.863 40.036  -6.310 1.00 . A A . 387 TYR H    1 1 
        4  6313 1 1  63 TYR HA   H  -0.018 37.449  -5.537 1.00 . A A . 387 TYR HA   1 1 
        4  6314 1 1  63 TYR HB2  H  -1.141 39.606  -4.913 1.00 . A A . 387 TYR HB2  1 1 
        4  6315 1 1  63 TYR HB3  H  -1.719 39.723  -6.572 1.00 . A A . 387 TYR HB3  1 1 
        4  6316 1 1  63 TYR HD1  H  -1.679 37.226  -3.776 1.00 . A A . 387 TYR HD1  1 1 
        4  6317 1 1  63 TYR HD2  H  -3.854 38.969  -6.990 1.00 . A A . 387 TYR HD2  1 1 
        4  6318 1 1  63 TYR HE1  H  -3.637 35.863  -3.182 1.00 . A A . 387 TYR HE1  1 1 
        4  6319 1 1  63 TYR HE2  H  -5.819 37.609  -6.406 1.00 . A A . 387 TYR HE2  1 1 
        4  6320 1 1  63 TYR HH   H  -6.312 35.498  -5.230 1.00 . A A . 387 TYR HH   1 1 
        4  6321 1 1  63 TYR N    N   0.960 39.061  -6.359 1.00 . A A . 387 TYR N    1 1 
        4  6322 1 1  63 TYR O    O  -1.192 36.529  -7.655 1.00 . A A . 387 TYR O    1 1 
        4  6323 1 1  63 TYR OH   O  -5.942 35.889  -4.431 1.00 . A A . 387 TYR OH   1 1 
        4  6324 1 1  64 GLU C    C   0.450 36.173 -10.066 1.00 . A A . 388 GLU C    1 1 
        4  6325 1 1  64 GLU CA   C  -0.189 37.556 -10.014 1.00 . A A . 388 GLU CA   1 1 
        4  6326 1 1  64 GLU CB   C   0.423 38.460 -11.088 1.00 . A A . 388 GLU CB   1 1 
        4  6327 1 1  64 GLU CD   C  -1.698 39.809 -11.226 1.00 . A A . 388 GLU CD   1 1 
        4  6328 1 1  64 GLU CG   C  -0.188 39.849 -11.129 1.00 . A A . 388 GLU CG   1 1 
        4  6329 1 1  64 GLU H    H   0.465 38.989  -8.594 1.00 . A A . 388 GLU H    1 1 
        4  6330 1 1  64 GLU HA   H  -1.249 37.455 -10.199 1.00 . A A . 388 GLU HA   1 1 
        4  6331 1 1  64 GLU HB2  H   1.481 38.562 -10.897 1.00 . A A . 388 GLU HB2  1 1 
        4  6332 1 1  64 GLU HB3  H   0.282 37.999 -12.055 1.00 . A A . 388 GLU HB3  1 1 
        4  6333 1 1  64 GLU HG2  H   0.086 40.379 -10.228 1.00 . A A . 388 GLU HG2  1 1 
        4  6334 1 1  64 GLU HG3  H   0.199 40.377 -11.988 1.00 . A A . 388 GLU HG3  1 1 
        4  6335 1 1  64 GLU N    N  -0.021 38.142  -8.687 1.00 . A A . 388 GLU N    1 1 
        4  6336 1 1  64 GLU O    O  -0.087 35.253 -10.680 1.00 . A A . 388 GLU O    1 1 
        4  6337 1 1  64 GLU OE1  O  -2.224 39.546 -12.329 1.00 . A A . 388 GLU OE1  1 1 
        4  6338 1 1  64 GLU OE2  O  -2.366 40.019 -10.193 1.00 . A A . 388 GLU OE2  1 1 
        4  6339 1 1  65 LYS C    C   1.521 33.854  -8.320 1.00 . A A . 389 LYS C    1 1 
        4  6340 1 1  65 LYS CA   C   2.275 34.753  -9.299 1.00 . A A . 389 LYS CA   1 1 
        4  6341 1 1  65 LYS CB   C   3.713 34.947  -8.790 1.00 . A A . 389 LYS CB   1 1 
        4  6342 1 1  65 LYS CD   C   5.000 35.552 -10.896 1.00 . A A . 389 LYS CD   1 1 
        4  6343 1 1  65 LYS CE   C   3.955 35.804 -11.970 1.00 . A A . 389 LYS CE   1 1 
        4  6344 1 1  65 LYS CG   C   4.531 36.009  -9.521 1.00 . A A . 389 LYS CG   1 1 
        4  6345 1 1  65 LYS H    H   1.990 36.823  -8.974 1.00 . A A . 389 LYS H    1 1 
        4  6346 1 1  65 LYS HA   H   2.292 34.293 -10.273 1.00 . A A . 389 LYS HA   1 1 
        4  6347 1 1  65 LYS HB2  H   3.673 35.223  -7.748 1.00 . A A . 389 LYS HB2  1 1 
        4  6348 1 1  65 LYS HB3  H   4.235 34.006  -8.878 1.00 . A A . 389 LYS HB3  1 1 
        4  6349 1 1  65 LYS HD2  H   5.899 36.090 -11.154 1.00 . A A . 389 LYS HD2  1 1 
        4  6350 1 1  65 LYS HD3  H   5.213 34.493 -10.857 1.00 . A A . 389 LYS HD3  1 1 
        4  6351 1 1  65 LYS HE2  H   3.063 35.246 -11.727 1.00 . A A . 389 LYS HE2  1 1 
        4  6352 1 1  65 LYS HE3  H   3.726 36.859 -11.986 1.00 . A A . 389 LYS HE3  1 1 
        4  6353 1 1  65 LYS HG2  H   3.923 36.894  -9.641 1.00 . A A . 389 LYS HG2  1 1 
        4  6354 1 1  65 LYS HG3  H   5.395 36.250  -8.921 1.00 . A A . 389 LYS HG3  1 1 
        4  6355 1 1  65 LYS HZ1  H   4.680 34.379 -13.317 1.00 . A A . 389 LYS HZ1  1 1 
        4  6356 1 1  65 LYS HZ2  H   5.276 35.946 -13.583 1.00 . A A . 389 LYS HZ2  1 1 
        4  6357 1 1  65 LYS HZ3  H   3.686 35.558 -14.026 1.00 . A A . 389 LYS HZ3  1 1 
        4  6358 1 1  65 LYS N    N   1.594 36.038  -9.406 1.00 . A A . 389 LYS N    1 1 
        4  6359 1 1  65 LYS NZ   N   4.431 35.394 -13.317 1.00 . A A . 389 LYS NZ   1 1 
        4  6360 1 1  65 LYS O    O   1.386 32.647  -8.526 1.00 . A A . 389 LYS O    1 1 
        4  6361 1 1  66 MET C    C  -0.890 33.064  -6.562 1.00 . A A . 390 MET C    1 1 
        4  6362 1 1  66 MET CA   C   0.393 33.782  -6.144 1.00 . A A . 390 MET CA   1 1 
        4  6363 1 1  66 MET CB   C   0.084 34.783  -5.031 1.00 . A A . 390 MET CB   1 1 
        4  6364 1 1  66 MET CE   C   0.456 32.929  -1.337 1.00 . A A . 390 MET CE   1 1 
        4  6365 1 1  66 MET CG   C  -0.273 34.144  -3.703 1.00 . A A . 390 MET CG   1 1 
        4  6366 1 1  66 MET H    H   1.067 35.460  -7.234 1.00 . A A . 390 MET H    1 1 
        4  6367 1 1  66 MET HA   H   1.098 33.053  -5.771 1.00 . A A . 390 MET HA   1 1 
        4  6368 1 1  66 MET HB2  H   0.950 35.410  -4.879 1.00 . A A . 390 MET HB2  1 1 
        4  6369 1 1  66 MET HB3  H  -0.745 35.402  -5.341 1.00 . A A . 390 MET HB3  1 1 
        4  6370 1 1  66 MET HE1  H   1.183 32.374  -0.761 1.00 . A A . 390 MET HE1  1 1 
        4  6371 1 1  66 MET HE2  H  -0.440 32.339  -1.448 1.00 . A A . 390 MET HE2  1 1 
        4  6372 1 1  66 MET HE3  H   0.221 33.852  -0.827 1.00 . A A . 390 MET HE3  1 1 
        4  6373 1 1  66 MET HG2  H  -0.616 34.912  -3.027 1.00 . A A . 390 MET HG2  1 1 
        4  6374 1 1  66 MET HG3  H  -1.065 33.426  -3.863 1.00 . A A . 390 MET HG3  1 1 
        4  6375 1 1  66 MET N    N   1.016 34.482  -7.263 1.00 . A A . 390 MET N    1 1 
        4  6376 1 1  66 MET O    O  -1.131 31.929  -6.154 1.00 . A A . 390 MET O    1 1 
        4  6377 1 1  66 MET SD   S   1.127 33.297  -2.952 1.00 . A A . 390 MET SD   1 1 
        4  6378 1 1  67 SER C    C  -2.881 31.817  -8.448 1.00 . A A . 391 SER C    1 1 
        4  6379 1 1  67 SER CA   C  -3.006 33.191  -7.787 1.00 . A A . 391 SER CA   1 1 
        4  6380 1 1  67 SER CB   C  -3.698 34.166  -8.736 1.00 . A A . 391 SER CB   1 1 
        4  6381 1 1  67 SER H    H  -1.443 34.621  -7.692 1.00 . A A . 391 SER H    1 1 
        4  6382 1 1  67 SER HA   H  -3.611 33.089  -6.900 1.00 . A A . 391 SER HA   1 1 
        4  6383 1 1  67 SER HB2  H  -3.104 34.281  -9.631 1.00 . A A . 391 SER HB2  1 1 
        4  6384 1 1  67 SER HB3  H  -4.673 33.782  -8.997 1.00 . A A . 391 SER HB3  1 1 
        4  6385 1 1  67 SER HG   H  -4.086 36.088  -8.800 1.00 . A A . 391 SER HG   1 1 
        4  6386 1 1  67 SER N    N  -1.708 33.730  -7.374 1.00 . A A . 391 SER N    1 1 
        4  6387 1 1  67 SER O    O  -3.760 30.967  -8.299 1.00 . A A . 391 SER O    1 1 
        4  6388 1 1  67 SER OG   O  -3.855 35.435  -8.127 1.00 . A A . 391 SER OG   1 1 
        4  6389 1 1  68 ARG C    C  -1.301 29.211  -8.809 1.00 . A A . 392 ARG C    1 1 
        4  6390 1 1  68 ARG CA   C  -1.572 30.314  -9.828 1.00 . A A . 392 ARG CA   1 1 
        4  6391 1 1  68 ARG CB   C  -0.446 30.406 -10.856 1.00 . A A . 392 ARG CB   1 1 
        4  6392 1 1  68 ARG CD   C   0.148 31.173 -13.185 1.00 . A A . 392 ARG CD   1 1 
        4  6393 1 1  68 ARG CG   C  -0.774 31.358 -11.991 1.00 . A A . 392 ARG CG   1 1 
        4  6394 1 1  68 ARG CZ   C  -0.187 31.790 -15.557 1.00 . A A . 392 ARG CZ   1 1 
        4  6395 1 1  68 ARG H    H  -1.105 32.295  -9.234 1.00 . A A . 392 ARG H    1 1 
        4  6396 1 1  68 ARG HA   H  -2.488 30.071 -10.347 1.00 . A A . 392 ARG HA   1 1 
        4  6397 1 1  68 ARG HB2  H   0.452 30.751 -10.364 1.00 . A A . 392 ARG HB2  1 1 
        4  6398 1 1  68 ARG HB3  H  -0.269 29.426 -11.273 1.00 . A A . 392 ARG HB3  1 1 
        4  6399 1 1  68 ARG HD2  H   1.165 31.343 -12.868 1.00 . A A . 392 ARG HD2  1 1 
        4  6400 1 1  68 ARG HD3  H   0.047 30.161 -13.550 1.00 . A A . 392 ARG HD3  1 1 
        4  6401 1 1  68 ARG HE   H  -0.404 33.031 -14.000 1.00 . A A . 392 ARG HE   1 1 
        4  6402 1 1  68 ARG HG2  H  -1.790 31.182 -12.307 1.00 . A A . 392 ARG HG2  1 1 
        4  6403 1 1  68 ARG HG3  H  -0.681 32.373 -11.630 1.00 . A A . 392 ARG HG3  1 1 
        4  6404 1 1  68 ARG HH11 H   0.313 29.848 -15.278 1.00 . A A . 392 ARG HH11 1 1 
        4  6405 1 1  68 ARG HH12 H   0.068 30.315 -16.932 1.00 . A A . 392 ARG HH12 1 1 
        4  6406 1 1  68 ARG HH21 H  -0.674 33.660 -16.170 1.00 . A A . 392 ARG HH21 1 1 
        4  6407 1 1  68 ARG HH22 H  -0.486 32.488 -17.442 1.00 . A A . 392 ARG HH22 1 1 
        4  6408 1 1  68 ARG N    N  -1.786 31.592  -9.162 1.00 . A A . 392 ARG N    1 1 
        4  6409 1 1  68 ARG NE   N  -0.180 32.105 -14.263 1.00 . A A . 392 ARG NE   1 1 
        4  6410 1 1  68 ARG NH1  N   0.090 30.552 -15.950 1.00 . A A . 392 ARG NH1  1 1 
        4  6411 1 1  68 ARG NH2  N  -0.471 32.719 -16.460 1.00 . A A . 392 ARG NH2  1 1 
        4  6412 1 1  68 ARG O    O  -1.689 28.062  -9.013 1.00 . A A . 392 ARG O    1 1 
        4  6413 1 1  69 ALA C    C  -1.717 28.206  -5.990 1.00 . A A . 393 ALA C    1 1 
        4  6414 1 1  69 ALA CA   C  -0.395 28.627  -6.627 1.00 . A A . 393 ALA CA   1 1 
        4  6415 1 1  69 ALA CB   C   0.520 29.249  -5.582 1.00 . A A . 393 ALA CB   1 1 
        4  6416 1 1  69 ALA H    H  -0.293 30.483  -7.643 1.00 . A A . 393 ALA H    1 1 
        4  6417 1 1  69 ALA HA   H   0.095 27.752  -7.030 1.00 . A A . 393 ALA HA   1 1 
        4  6418 1 1  69 ALA HB1  H   1.450 29.545  -6.045 1.00 . A A . 393 ALA HB1  1 1 
        4  6419 1 1  69 ALA HB2  H   0.718 28.527  -4.803 1.00 . A A . 393 ALA HB2  1 1 
        4  6420 1 1  69 ALA HB3  H   0.038 30.115  -5.155 1.00 . A A . 393 ALA HB3  1 1 
        4  6421 1 1  69 ALA N    N  -0.630 29.564  -7.720 1.00 . A A . 393 ALA N    1 1 
        4  6422 1 1  69 ALA O    O  -1.888 27.055  -5.589 1.00 . A A . 393 ALA O    1 1 
        4  6423 1 1  70 LEU C    C  -4.769 27.970  -6.329 1.00 . A A . 394 LEU C    1 1 
        4  6424 1 1  70 LEU CA   C  -3.987 28.868  -5.379 1.00 . A A . 394 LEU CA   1 1 
        4  6425 1 1  70 LEU CB   C  -4.775 30.163  -5.142 1.00 . A A . 394 LEU CB   1 1 
        4  6426 1 1  70 LEU CD1  C  -3.092 31.407  -3.738 1.00 . A A . 394 LEU CD1  1 1 
        4  6427 1 1  70 LEU CD2  C  -5.510 32.004  -3.608 1.00 . A A . 394 LEU CD2  1 1 
        4  6428 1 1  70 LEU CG   C  -4.512 30.875  -3.809 1.00 . A A . 394 LEU CG   1 1 
        4  6429 1 1  70 LEU H    H  -2.440 30.059  -6.206 1.00 . A A . 394 LEU H    1 1 
        4  6430 1 1  70 LEU HA   H  -3.863 28.354  -4.437 1.00 . A A . 394 LEU HA   1 1 
        4  6431 1 1  70 LEU HB2  H  -4.537 30.850  -5.942 1.00 . A A . 394 LEU HB2  1 1 
        4  6432 1 1  70 LEU HB3  H  -5.828 29.930  -5.196 1.00 . A A . 394 LEU HB3  1 1 
        4  6433 1 1  70 LEU HD11 H  -2.939 31.901  -2.790 1.00 . A A . 394 LEU HD11 1 1 
        4  6434 1 1  70 LEU HD12 H  -2.934 32.113  -4.541 1.00 . A A . 394 LEU HD12 1 1 
        4  6435 1 1  70 LEU HD13 H  -2.394 30.590  -3.836 1.00 . A A . 394 LEU HD13 1 1 
        4  6436 1 1  70 LEU HD21 H  -5.430 32.703  -4.426 1.00 . A A . 394 LEU HD21 1 1 
        4  6437 1 1  70 LEU HD22 H  -5.296 32.512  -2.679 1.00 . A A . 394 LEU HD22 1 1 
        4  6438 1 1  70 LEU HD23 H  -6.511 31.600  -3.573 1.00 . A A . 394 LEU HD23 1 1 
        4  6439 1 1  70 LEU HG   H  -4.643 30.167  -3.004 1.00 . A A . 394 LEU HG   1 1 
        4  6440 1 1  70 LEU N    N  -2.654 29.149  -5.908 1.00 . A A . 394 LEU N    1 1 
        4  6441 1 1  70 LEU O    O  -5.605 27.177  -5.896 1.00 . A A . 394 LEU O    1 1 
        4  6442 1 1  71 ARG C    C  -4.966 25.805  -8.383 1.00 . A A . 395 ARG C    1 1 
        4  6443 1 1  71 ARG CA   C  -5.152 27.296  -8.654 1.00 . A A . 395 ARG CA   1 1 
        4  6444 1 1  71 ARG CB   C  -4.607 27.645 -10.042 1.00 . A A . 395 ARG CB   1 1 
        4  6445 1 1  71 ARG CD   C  -6.783 27.785 -11.280 1.00 . A A . 395 ARG CD   1 1 
        4  6446 1 1  71 ARG CG   C  -5.438 27.084 -11.187 1.00 . A A . 395 ARG CG   1 1 
        4  6447 1 1  71 ARG CZ   C  -8.896 27.613 -12.527 1.00 . A A . 395 ARG CZ   1 1 
        4  6448 1 1  71 ARG H    H  -3.809 28.752  -7.901 1.00 . A A . 395 ARG H    1 1 
        4  6449 1 1  71 ARG HA   H  -6.206 27.529  -8.620 1.00 . A A . 395 ARG HA   1 1 
        4  6450 1 1  71 ARG HB2  H  -4.574 28.719 -10.141 1.00 . A A . 395 ARG HB2  1 1 
        4  6451 1 1  71 ARG HB3  H  -3.606 27.254 -10.128 1.00 . A A . 395 ARG HB3  1 1 
        4  6452 1 1  71 ARG HD2  H  -7.266 27.738 -10.318 1.00 . A A . 395 ARG HD2  1 1 
        4  6453 1 1  71 ARG HD3  H  -6.616 28.819 -11.545 1.00 . A A . 395 ARG HD3  1 1 
        4  6454 1 1  71 ARG HE   H  -7.323 26.391 -12.763 1.00 . A A . 395 ARG HE   1 1 
        4  6455 1 1  71 ARG HG2  H  -4.901 27.227 -12.113 1.00 . A A . 395 ARG HG2  1 1 
        4  6456 1 1  71 ARG HG3  H  -5.601 26.029 -11.020 1.00 . A A . 395 ARG HG3  1 1 
        4  6457 1 1  71 ARG HH11 H  -8.764 29.224 -11.294 1.00 . A A . 395 ARG HH11 1 1 
        4  6458 1 1  71 ARG HH12 H -10.289 29.042 -12.119 1.00 . A A . 395 ARG HH12 1 1 
        4  6459 1 1  71 ARG HH21 H  -9.308 26.152 -13.867 1.00 . A A . 395 ARG HH21 1 1 
        4  6460 1 1  71 ARG HH22 H -10.599 27.274 -13.579 1.00 . A A . 395 ARG HH22 1 1 
        4  6461 1 1  71 ARG N    N  -4.483 28.094  -7.626 1.00 . A A . 395 ARG N    1 1 
        4  6462 1 1  71 ARG NE   N  -7.663 27.179 -12.275 1.00 . A A . 395 ARG NE   1 1 
        4  6463 1 1  71 ARG NH1  N  -9.352 28.712 -11.933 1.00 . A A . 395 ARG NH1  1 1 
        4  6464 1 1  71 ARG NH2  N  -9.660 26.964 -13.397 1.00 . A A . 395 ARG NH2  1 1 
        4  6465 1 1  71 ARG O    O  -5.800 24.980  -8.762 1.00 . A A . 395 ARG O    1 1 
        4  6466 1 1  72 HIS C    C  -4.670 23.464  -6.530 1.00 . A A . 396 HIS C    1 1 
        4  6467 1 1  72 HIS CA   C  -3.547 24.102  -7.354 1.00 . A A . 396 HIS CA   1 1 
        4  6468 1 1  72 HIS CB   C  -2.229 24.078  -6.568 1.00 . A A . 396 HIS CB   1 1 
        4  6469 1 1  72 HIS CD2  C  -1.135 21.802  -7.133 1.00 . A A . 396 HIS CD2  1 1 
        4  6470 1 1  72 HIS CE1  C  -1.141 20.930  -5.127 1.00 . A A . 396 HIS CE1  1 1 
        4  6471 1 1  72 HIS CG   C  -1.696 22.705  -6.300 1.00 . A A . 396 HIS CG   1 1 
        4  6472 1 1  72 HIS H    H  -3.264 26.194  -7.417 1.00 . A A . 396 HIS H    1 1 
        4  6473 1 1  72 HIS HA   H  -3.421 23.545  -8.270 1.00 . A A . 396 HIS HA   1 1 
        4  6474 1 1  72 HIS HB2  H  -1.480 24.618  -7.127 1.00 . A A . 396 HIS HB2  1 1 
        4  6475 1 1  72 HIS HB3  H  -2.379 24.569  -5.616 1.00 . A A . 396 HIS HB3  1 1 
        4  6476 1 1  72 HIS HD1  H  -2.009 22.539  -4.216 1.00 . A A . 396 HIS HD1  1 1 
        4  6477 1 1  72 HIS HD2  H  -0.977 21.924  -8.195 1.00 . A A . 396 HIS HD2  1 1 
        4  6478 1 1  72 HIS HE1  H  -0.999 20.248  -4.303 1.00 . A A . 396 HIS HE1  1 1 
        4  6479 1 1  72 HIS HE2  H  -0.144 20.021  -6.657 1.00 . A A . 396 HIS HE2  1 1 
        4  6480 1 1  72 HIS N    N  -3.874 25.478  -7.701 1.00 . A A . 396 HIS N    1 1 
        4  6481 1 1  72 HIS ND1  N  -1.685 22.127  -5.048 1.00 . A A . 396 HIS ND1  1 1 
        4  6482 1 1  72 HIS NE2  N  -0.796 20.704  -6.381 1.00 . A A . 396 HIS NE2  1 1 
        4  6483 1 1  72 HIS O    O  -4.914 22.264  -6.624 1.00 . A A . 396 HIS O    1 1 
        4  6484 1 1  73 TYR C    C  -7.747 23.648  -5.570 1.00 . A A . 397 TYR C    1 1 
        4  6485 1 1  73 TYR CA   C  -6.409 23.788  -4.855 1.00 . A A . 397 TYR CA   1 1 
        4  6486 1 1  73 TYR CB   C  -6.560 24.715  -3.652 1.00 . A A . 397 TYR CB   1 1 
        4  6487 1 1  73 TYR CD1  C  -5.146 23.838  -1.766 1.00 . A A . 397 TYR CD1  1 1 
        4  6488 1 1  73 TYR CD2  C  -4.355 25.728  -2.982 1.00 . A A . 397 TYR CD2  1 1 
        4  6489 1 1  73 TYR CE1  C  -4.019 23.873  -0.971 1.00 . A A . 397 TYR CE1  1 1 
        4  6490 1 1  73 TYR CE2  C  -3.223 25.767  -2.194 1.00 . A A . 397 TYR CE2  1 1 
        4  6491 1 1  73 TYR CG   C  -5.332 24.764  -2.782 1.00 . A A . 397 TYR CG   1 1 
        4  6492 1 1  73 TYR CZ   C  -3.061 24.839  -1.190 1.00 . A A . 397 TYR CZ   1 1 
        4  6493 1 1  73 TYR H    H  -5.190 25.250  -5.785 1.00 . A A . 397 TYR H    1 1 
        4  6494 1 1  73 TYR HA   H  -6.102 22.816  -4.504 1.00 . A A . 397 TYR HA   1 1 
        4  6495 1 1  73 TYR HB2  H  -6.760 25.717  -4.000 1.00 . A A . 397 TYR HB2  1 1 
        4  6496 1 1  73 TYR HB3  H  -7.387 24.377  -3.044 1.00 . A A . 397 TYR HB3  1 1 
        4  6497 1 1  73 TYR HD1  H  -5.900 23.083  -1.599 1.00 . A A . 397 TYR HD1  1 1 
        4  6498 1 1  73 TYR HD2  H  -4.485 26.454  -3.770 1.00 . A A . 397 TYR HD2  1 1 
        4  6499 1 1  73 TYR HE1  H  -3.891 23.144  -0.185 1.00 . A A . 397 TYR HE1  1 1 
        4  6500 1 1  73 TYR HE2  H  -2.472 26.526  -2.364 1.00 . A A . 397 TYR HE2  1 1 
        4  6501 1 1  73 TYR HH   H  -1.806 25.763  -0.074 1.00 . A A . 397 TYR HH   1 1 
        4  6502 1 1  73 TYR N    N  -5.369 24.283  -5.750 1.00 . A A . 397 TYR N    1 1 
        4  6503 1 1  73 TYR O    O  -8.626 22.919  -5.111 1.00 . A A . 397 TYR O    1 1 
        4  6504 1 1  73 TYR OH   O  -1.930 24.871  -0.409 1.00 . A A . 397 TYR OH   1 1 
        4  6505 1 1  74 TYR C    C  -9.104 22.983  -8.309 1.00 . A A . 398 TYR C    1 1 
        4  6506 1 1  74 TYR CA   C  -9.125 24.254  -7.478 1.00 . A A . 398 TYR CA   1 1 
        4  6507 1 1  74 TYR CB   C  -9.287 25.475  -8.385 1.00 . A A . 398 TYR CB   1 1 
        4  6508 1 1  74 TYR CD1  C -10.229 27.105  -6.702 1.00 . A A . 398 TYR CD1  1 1 
        4  6509 1 1  74 TYR CD2  C  -8.240 27.704  -7.864 1.00 . A A . 398 TYR CD2  1 1 
        4  6510 1 1  74 TYR CE1  C -10.191 28.303  -6.016 1.00 . A A . 398 TYR CE1  1 1 
        4  6511 1 1  74 TYR CE2  C  -8.196 28.903  -7.185 1.00 . A A . 398 TYR CE2  1 1 
        4  6512 1 1  74 TYR CG   C  -9.253 26.787  -7.637 1.00 . A A . 398 TYR CG   1 1 
        4  6513 1 1  74 TYR CZ   C  -9.172 29.198  -6.263 1.00 . A A . 398 TYR CZ   1 1 
        4  6514 1 1  74 TYR H    H  -7.174 24.930  -6.995 1.00 . A A . 398 TYR H    1 1 
        4  6515 1 1  74 TYR HA   H  -9.958 24.208  -6.793 1.00 . A A . 398 TYR HA   1 1 
        4  6516 1 1  74 TYR HB2  H  -8.486 25.486  -9.110 1.00 . A A . 398 TYR HB2  1 1 
        4  6517 1 1  74 TYR HB3  H -10.233 25.409  -8.901 1.00 . A A . 398 TYR HB3  1 1 
        4  6518 1 1  74 TYR HD1  H -11.026 26.402  -6.513 1.00 . A A . 398 TYR HD1  1 1 
        4  6519 1 1  74 TYR HD2  H  -7.475 27.470  -8.587 1.00 . A A . 398 TYR HD2  1 1 
        4  6520 1 1  74 TYR HE1  H -10.958 28.535  -5.292 1.00 . A A . 398 TYR HE1  1 1 
        4  6521 1 1  74 TYR HE2  H  -7.398 29.604  -7.378 1.00 . A A . 398 TYR HE2  1 1 
        4  6522 1 1  74 TYR HH   H  -9.260 30.230  -4.647 1.00 . A A . 398 TYR HH   1 1 
        4  6523 1 1  74 TYR N    N  -7.900 24.345  -6.689 1.00 . A A . 398 TYR N    1 1 
        4  6524 1 1  74 TYR O    O -10.136 22.356  -8.545 1.00 . A A . 398 TYR O    1 1 
        4  6525 1 1  74 TYR OH   O  -9.128 30.390  -5.584 1.00 . A A . 398 TYR OH   1 1 
        4  6526 1 1  75 LYS C    C  -7.947 20.172  -8.514 1.00 . A A . 399 LYS C    1 1 
        4  6527 1 1  75 LYS CA   C  -7.696 21.355  -9.449 1.00 . A A . 399 LYS CA   1 1 
        4  6528 1 1  75 LYS CB   C  -6.268 21.320 -10.007 1.00 . A A . 399 LYS CB   1 1 
        4  6529 1 1  75 LYS CD   C  -4.560 20.172 -11.439 1.00 . A A . 399 LYS CD   1 1 
        4  6530 1 1  75 LYS CE   C  -4.104 18.857 -12.046 1.00 . A A . 399 LYS CE   1 1 
        4  6531 1 1  75 LYS CG   C  -5.913 20.045 -10.754 1.00 . A A . 399 LYS CG   1 1 
        4  6532 1 1  75 LYS H    H  -7.141 23.199  -8.582 1.00 . A A . 399 LYS H    1 1 
        4  6533 1 1  75 LYS HA   H  -8.398 21.312 -10.268 1.00 . A A . 399 LYS HA   1 1 
        4  6534 1 1  75 LYS HB2  H  -6.142 22.152 -10.684 1.00 . A A . 399 LYS HB2  1 1 
        4  6535 1 1  75 LYS HB3  H  -5.574 21.433  -9.186 1.00 . A A . 399 LYS HB3  1 1 
        4  6536 1 1  75 LYS HD2  H  -4.634 20.909 -12.224 1.00 . A A . 399 LYS HD2  1 1 
        4  6537 1 1  75 LYS HD3  H  -3.829 20.493 -10.711 1.00 . A A . 399 LYS HD3  1 1 
        4  6538 1 1  75 LYS HE2  H  -3.918 18.152 -11.249 1.00 . A A . 399 LYS HE2  1 1 
        4  6539 1 1  75 LYS HE3  H  -4.886 18.480 -12.688 1.00 . A A . 399 LYS HE3  1 1 
        4  6540 1 1  75 LYS HG2  H  -5.877 19.224 -10.053 1.00 . A A . 399 LYS HG2  1 1 
        4  6541 1 1  75 LYS HG3  H  -6.670 19.854 -11.501 1.00 . A A . 399 LYS HG3  1 1 
        4  6542 1 1  75 LYS HZ1  H  -3.088 19.427 -13.782 1.00 . A A . 399 LYS HZ1  1 1 
        4  6543 1 1  75 LYS HZ2  H  -2.380 18.109 -12.972 1.00 . A A . 399 LYS HZ2  1 1 
        4  6544 1 1  75 LYS HZ3  H  -2.208 19.680 -12.358 1.00 . A A . 399 LYS HZ3  1 1 
        4  6545 1 1  75 LYS N    N  -7.907 22.607  -8.737 1.00 . A A . 399 LYS N    1 1 
        4  6546 1 1  75 LYS NZ   N  -2.860 19.026 -12.844 1.00 . A A . 399 LYS NZ   1 1 
        4  6547 1 1  75 LYS O    O  -8.362 19.094  -8.946 1.00 . A A . 399 LYS O    1 1 
        4  6548 1 1  76 LEU C    C  -9.423 19.442  -5.742 1.00 . A A . 400 LEU C    1 1 
        4  6549 1 1  76 LEU CA   C  -7.971 19.373  -6.212 1.00 . A A . 400 LEU CA   1 1 
        4  6550 1 1  76 LEU CB   C  -7.027 19.550  -5.019 1.00 . A A . 400 LEU CB   1 1 
        4  6551 1 1  76 LEU CD1  C  -4.694 19.695  -4.101 1.00 . A A . 400 LEU CD1  1 1 
        4  6552 1 1  76 LEU CD2  C  -5.231 18.024  -5.889 1.00 . A A . 400 LEU CD2  1 1 
        4  6553 1 1  76 LEU CG   C  -5.535 19.411  -5.338 1.00 . A A . 400 LEU CG   1 1 
        4  6554 1 1  76 LEU H    H  -7.350 21.258  -6.949 1.00 . A A . 400 LEU H    1 1 
        4  6555 1 1  76 LEU HA   H  -7.795 18.407  -6.660 1.00 . A A . 400 LEU HA   1 1 
        4  6556 1 1  76 LEU HB2  H  -7.194 20.531  -4.599 1.00 . A A . 400 LEU HB2  1 1 
        4  6557 1 1  76 LEU HB3  H  -7.282 18.811  -4.274 1.00 . A A . 400 LEU HB3  1 1 
        4  6558 1 1  76 LEU HD11 H  -3.647 19.589  -4.345 1.00 . A A . 400 LEU HD11 1 1 
        4  6559 1 1  76 LEU HD12 H  -4.953 18.997  -3.319 1.00 . A A . 400 LEU HD12 1 1 
        4  6560 1 1  76 LEU HD13 H  -4.882 20.703  -3.762 1.00 . A A . 400 LEU HD13 1 1 
        4  6561 1 1  76 LEU HD21 H  -5.805 17.862  -6.791 1.00 . A A . 400 LEU HD21 1 1 
        4  6562 1 1  76 LEU HD22 H  -5.498 17.277  -5.156 1.00 . A A . 400 LEU HD22 1 1 
        4  6563 1 1  76 LEU HD23 H  -4.177 17.947  -6.115 1.00 . A A . 400 LEU HD23 1 1 
        4  6564 1 1  76 LEU HG   H  -5.269 20.136  -6.093 1.00 . A A . 400 LEU HG   1 1 
        4  6565 1 1  76 LEU N    N  -7.711 20.391  -7.225 1.00 . A A . 400 LEU N    1 1 
        4  6566 1 1  76 LEU O    O  -9.913 18.526  -5.082 1.00 . A A . 400 LEU O    1 1 
        4  6567 1 1  77 ASN C    C -11.678 20.912  -4.242 1.00 . A A . 401 ASN C    1 1 
        4  6568 1 1  77 ASN CA   C -11.506 20.776  -5.756 1.00 . A A . 401 ASN CA   1 1 
        4  6569 1 1  77 ASN CB   C -12.400 19.659  -6.303 1.00 . A A . 401 ASN CB   1 1 
        4  6570 1 1  77 ASN CG   C -13.721 20.184  -6.846 1.00 . A A . 401 ASN CG   1 1 
        4  6571 1 1  77 ASN H    H  -9.635 21.207  -6.649 1.00 . A A . 401 ASN H    1 1 
        4  6572 1 1  77 ASN HA   H -11.798 21.710  -6.215 1.00 . A A . 401 ASN HA   1 1 
        4  6573 1 1  77 ASN HB2  H -11.880 19.151  -7.101 1.00 . A A . 401 ASN HB2  1 1 
        4  6574 1 1  77 ASN HB3  H -12.611 18.955  -5.511 1.00 . A A . 401 ASN HB3  1 1 
        4  6575 1 1  77 ASN HD21 H -12.935 20.339  -8.662 1.00 . A A . 401 ASN HD21 1 1 
        4  6576 1 1  77 ASN HD22 H -14.591 20.821  -8.520 1.00 . A A . 401 ASN HD22 1 1 
        4  6577 1 1  77 ASN N    N -10.099 20.535  -6.109 1.00 . A A . 401 ASN N    1 1 
        4  6578 1 1  77 ASN ND2  N -13.750 20.477  -8.139 1.00 . A A . 401 ASN ND2  1 1 
        4  6579 1 1  77 ASN O    O -12.740 20.625  -3.691 1.00 . A A . 401 ASN O    1 1 
        4  6580 1 1  77 ASN OD1  O -14.704 20.318  -6.118 1.00 . A A . 401 ASN OD1  1 1 
        4  6581 1 1  78 ILE C    C -11.166 22.992  -1.820 1.00 . A A . 402 ILE C    1 1 
        4  6582 1 1  78 ILE CA   C -10.665 21.587  -2.136 1.00 . A A . 402 ILE CA   1 1 
        4  6583 1 1  78 ILE CB   C  -9.272 21.381  -1.497 1.00 . A A . 402 ILE CB   1 1 
        4  6584 1 1  78 ILE CD1  C  -7.382 19.688  -1.225 1.00 . A A . 402 ILE CD1  1 1 
        4  6585 1 1  78 ILE CG1  C  -8.763 19.965  -1.781 1.00 . A A . 402 ILE CG1  1 1 
        4  6586 1 1  78 ILE CG2  C  -9.329 21.634   0.004 1.00 . A A . 402 ILE CG2  1 1 
        4  6587 1 1  78 ILE H    H  -9.813 21.596  -4.075 1.00 . A A . 402 ILE H    1 1 
        4  6588 1 1  78 ILE HA   H -11.348 20.865  -1.709 1.00 . A A . 402 ILE HA   1 1 
        4  6589 1 1  78 ILE HB   H  -8.590 22.097  -1.931 1.00 . A A . 402 ILE HB   1 1 
        4  6590 1 1  78 ILE HD11 H  -7.095 18.674  -1.460 1.00 . A A . 402 ILE HD11 1 1 
        4  6591 1 1  78 ILE HD12 H  -7.392 19.820  -0.153 1.00 . A A . 402 ILE HD12 1 1 
        4  6592 1 1  78 ILE HD13 H  -6.672 20.374  -1.666 1.00 . A A . 402 ILE HD13 1 1 
        4  6593 1 1  78 ILE HG12 H  -9.445 19.251  -1.344 1.00 . A A . 402 ILE HG12 1 1 
        4  6594 1 1  78 ILE HG13 H  -8.727 19.813  -2.849 1.00 . A A . 402 ILE HG13 1 1 
        4  6595 1 1  78 ILE HG21 H  -8.349 21.480   0.433 1.00 . A A . 402 ILE HG21 1 1 
        4  6596 1 1  78 ILE HG22 H -10.032 20.952   0.457 1.00 . A A . 402 ILE HG22 1 1 
        4  6597 1 1  78 ILE HG23 H  -9.646 22.650   0.185 1.00 . A A . 402 ILE HG23 1 1 
        4  6598 1 1  78 ILE N    N -10.629 21.379  -3.579 1.00 . A A . 402 ILE N    1 1 
        4  6599 1 1  78 ILE O    O -11.861 23.214  -0.827 1.00 . A A . 402 ILE O    1 1 
        4  6600 1 1  79 ILE C    C -12.221 25.698  -3.601 1.00 . A A . 403 ILE C    1 1 
        4  6601 1 1  79 ILE CA   C -11.223 25.320  -2.516 1.00 . A A . 403 ILE CA   1 1 
        4  6602 1 1  79 ILE CB   C -10.012 26.281  -2.579 1.00 . A A . 403 ILE CB   1 1 
        4  6603 1 1  79 ILE CD1  C  -9.536 26.066  -0.082 1.00 . A A . 403 ILE CD1  1 1 
        4  6604 1 1  79 ILE CG1  C  -8.993 25.935  -1.488 1.00 . A A . 403 ILE CG1  1 1 
        4  6605 1 1  79 ILE CG2  C -10.459 27.731  -2.443 1.00 . A A . 403 ILE CG2  1 1 
        4  6606 1 1  79 ILE H    H -10.277 23.687  -3.463 1.00 . A A . 403 ILE H    1 1 
        4  6607 1 1  79 ILE HA   H -11.696 25.422  -1.548 1.00 . A A . 403 ILE HA   1 1 
        4  6608 1 1  79 ILE HB   H  -9.544 26.168  -3.545 1.00 . A A . 403 ILE HB   1 1 
        4  6609 1 1  79 ILE HD11 H  -8.755 25.841   0.628 1.00 . A A . 403 ILE HD11 1 1 
        4  6610 1 1  79 ILE HD12 H -10.356 25.376   0.053 1.00 . A A . 403 ILE HD12 1 1 
        4  6611 1 1  79 ILE HD13 H  -9.886 27.076   0.075 1.00 . A A . 403 ILE HD13 1 1 
        4  6612 1 1  79 ILE HG12 H  -8.665 24.916  -1.622 1.00 . A A . 403 ILE HG12 1 1 
        4  6613 1 1  79 ILE HG13 H  -8.142 26.596  -1.578 1.00 . A A . 403 ILE HG13 1 1 
        4  6614 1 1  79 ILE HG21 H  -9.598 28.379  -2.511 1.00 . A A . 403 ILE HG21 1 1 
        4  6615 1 1  79 ILE HG22 H -10.941 27.872  -1.487 1.00 . A A . 403 ILE HG22 1 1 
        4  6616 1 1  79 ILE HG23 H -11.154 27.969  -3.235 1.00 . A A . 403 ILE HG23 1 1 
        4  6617 1 1  79 ILE N    N -10.813 23.934  -2.681 1.00 . A A . 403 ILE N    1 1 
        4  6618 1 1  79 ILE O    O -12.003 25.410  -4.777 1.00 . A A . 403 ILE O    1 1 
        4  6619 1 1  80 ARG C    C -14.449 28.275  -4.169 1.00 . A A . 404 ARG C    1 1 
        4  6620 1 1  80 ARG CA   C -14.330 26.756  -4.150 1.00 . A A . 404 ARG CA   1 1 
        4  6621 1 1  80 ARG CB   C -15.685 26.128  -3.800 1.00 . A A . 404 ARG CB   1 1 
        4  6622 1 1  80 ARG CD   C -18.169 26.040  -4.242 1.00 . A A . 404 ARG CD   1 1 
        4  6623 1 1  80 ARG CG   C -16.840 26.675  -4.627 1.00 . A A . 404 ARG CG   1 1 
        4  6624 1 1  80 ARG CZ   C -19.289 23.846  -4.379 1.00 . A A . 404 ARG CZ   1 1 
        4  6625 1 1  80 ARG H    H -13.437 26.523  -2.246 1.00 . A A . 404 ARG H    1 1 
        4  6626 1 1  80 ARG HA   H -14.031 26.417  -5.130 1.00 . A A . 404 ARG HA   1 1 
        4  6627 1 1  80 ARG HB2  H -15.627 25.062  -3.966 1.00 . A A . 404 ARG HB2  1 1 
        4  6628 1 1  80 ARG HB3  H -15.897 26.311  -2.757 1.00 . A A . 404 ARG HB3  1 1 
        4  6629 1 1  80 ARG HD2  H -18.287 26.104  -3.171 1.00 . A A . 404 ARG HD2  1 1 
        4  6630 1 1  80 ARG HD3  H -18.968 26.587  -4.722 1.00 . A A . 404 ARG HD3  1 1 
        4  6631 1 1  80 ARG HE   H -17.485 24.259  -5.139 1.00 . A A . 404 ARG HE   1 1 
        4  6632 1 1  80 ARG HG2  H -16.907 27.742  -4.472 1.00 . A A . 404 ARG HG2  1 1 
        4  6633 1 1  80 ARG HG3  H -16.646 26.475  -5.672 1.00 . A A . 404 ARG HG3  1 1 
        4  6634 1 1  80 ARG HH11 H -20.376 25.284  -3.432 1.00 . A A . 404 ARG HH11 1 1 
        4  6635 1 1  80 ARG HH12 H -21.121 23.711  -3.509 1.00 . A A . 404 ARG HH12 1 1 
        4  6636 1 1  80 ARG HH21 H -18.484 22.229  -5.293 1.00 . A A . 404 ARG HH21 1 1 
        4  6637 1 1  80 ARG HH22 H -20.062 21.981  -4.597 1.00 . A A . 404 ARG HH22 1 1 
        4  6638 1 1  80 ARG N    N -13.313 26.330  -3.204 1.00 . A A . 404 ARG N    1 1 
        4  6639 1 1  80 ARG NE   N -18.250 24.635  -4.642 1.00 . A A . 404 ARG NE   1 1 
        4  6640 1 1  80 ARG NH1  N -20.347 24.320  -3.727 1.00 . A A . 404 ARG NH1  1 1 
        4  6641 1 1  80 ARG NH2  N -19.277 22.586  -4.787 1.00 . A A . 404 ARG NH2  1 1 
        4  6642 1 1  80 ARG O    O -14.429 28.923  -3.122 1.00 . A A . 404 ARG O    1 1 
        4  6643 1 1  81 LYS C    C -16.339 30.394  -5.803 1.00 . A A . 405 LYS C    1 1 
        4  6644 1 1  81 LYS CA   C -14.850 30.248  -5.530 1.00 . A A . 405 LYS CA   1 1 
        4  6645 1 1  81 LYS CB   C -14.049 30.865  -6.681 1.00 . A A . 405 LYS CB   1 1 
        4  6646 1 1  81 LYS CD   C -11.798 31.382  -7.684 1.00 . A A . 405 LYS CD   1 1 
        4  6647 1 1  81 LYS CE   C -12.055 32.873  -7.848 1.00 . A A . 405 LYS CE   1 1 
        4  6648 1 1  81 LYS CG   C -12.544 30.805  -6.488 1.00 . A A . 405 LYS CG   1 1 
        4  6649 1 1  81 LYS H    H -14.404 28.284  -6.164 1.00 . A A . 405 LYS H    1 1 
        4  6650 1 1  81 LYS HA   H -14.609 30.754  -4.607 1.00 . A A . 405 LYS HA   1 1 
        4  6651 1 1  81 LYS HB2  H -14.295 30.344  -7.594 1.00 . A A . 405 LYS HB2  1 1 
        4  6652 1 1  81 LYS HB3  H -14.333 31.902  -6.783 1.00 . A A . 405 LYS HB3  1 1 
        4  6653 1 1  81 LYS HD2  H -10.740 31.227  -7.541 1.00 . A A . 405 LYS HD2  1 1 
        4  6654 1 1  81 LYS HD3  H -12.121 30.870  -8.578 1.00 . A A . 405 LYS HD3  1 1 
        4  6655 1 1  81 LYS HE2  H -13.110 33.027  -8.012 1.00 . A A . 405 LYS HE2  1 1 
        4  6656 1 1  81 LYS HE3  H -11.754 33.379  -6.943 1.00 . A A . 405 LYS HE3  1 1 
        4  6657 1 1  81 LYS HG2  H -12.280 31.371  -5.607 1.00 . A A . 405 LYS HG2  1 1 
        4  6658 1 1  81 LYS HG3  H -12.249 29.774  -6.356 1.00 . A A . 405 LYS HG3  1 1 
        4  6659 1 1  81 LYS HZ1  H -10.279 33.249  -8.884 1.00 . A A . 405 LYS HZ1  1 1 
        4  6660 1 1  81 LYS HZ2  H -11.435 34.475  -9.044 1.00 . A A . 405 LYS HZ2  1 1 
        4  6661 1 1  81 LYS HZ3  H -11.625 33.020  -9.891 1.00 . A A . 405 LYS HZ3  1 1 
        4  6662 1 1  81 LYS N    N -14.541 28.835  -5.368 1.00 . A A . 405 LYS N    1 1 
        4  6663 1 1  81 LYS NZ   N -11.299 33.443  -8.995 1.00 . A A . 405 LYS NZ   1 1 
        4  6664 1 1  81 LYS O    O -16.815 30.014  -6.878 1.00 . A A . 405 LYS O    1 1 
        4  6665 1 1  82 GLU C    C -18.905 31.863  -6.160 1.00 . A A . 406 GLU C    1 1 
        4  6666 1 1  82 GLU CA   C -18.518 31.047  -4.928 1.00 . A A . 406 GLU CA   1 1 
        4  6667 1 1  82 GLU CB   C -19.094 31.690  -3.664 1.00 . A A . 406 GLU CB   1 1 
        4  6668 1 1  82 GLU CD   C -19.450 29.484  -2.463 1.00 . A A . 406 GLU CD   1 1 
        4  6669 1 1  82 GLU CG   C -18.850 30.879  -2.399 1.00 . A A . 406 GLU CG   1 1 
        4  6670 1 1  82 GLU H    H -16.618 31.232  -4.014 1.00 . A A . 406 GLU H    1 1 
        4  6671 1 1  82 GLU HA   H -18.928 30.054  -5.030 1.00 . A A . 406 GLU HA   1 1 
        4  6672 1 1  82 GLU HB2  H -18.645 32.664  -3.534 1.00 . A A . 406 GLU HB2  1 1 
        4  6673 1 1  82 GLU HB3  H -20.160 31.808  -3.789 1.00 . A A . 406 GLU HB3  1 1 
        4  6674 1 1  82 GLU HG2  H -17.786 30.788  -2.247 1.00 . A A . 406 GLU HG2  1 1 
        4  6675 1 1  82 GLU HG3  H -19.288 31.405  -1.563 1.00 . A A . 406 GLU HG3  1 1 
        4  6676 1 1  82 GLU N    N -17.067 30.919  -4.825 1.00 . A A . 406 GLU N    1 1 
        4  6677 1 1  82 GLU O    O -18.458 32.998  -6.330 1.00 . A A . 406 GLU O    1 1 
        4  6678 1 1  82 GLU OE1  O -20.634 29.356  -2.838 1.00 . A A . 406 GLU OE1  1 1 
        4  6679 1 1  82 GLU OE2  O -18.743 28.509  -2.134 1.00 . A A . 406 GLU OE2  1 1 
        4  6680 1 1  83 PRO C    C -20.641 33.311  -8.157 1.00 . A A . 407 PRO C    1 1 
        4  6681 1 1  83 PRO CA   C -20.129 31.883  -8.314 1.00 . A A . 407 PRO CA   1 1 
        4  6682 1 1  83 PRO CB   C -21.242 30.961  -8.819 1.00 . A A . 407 PRO CB   1 1 
        4  6683 1 1  83 PRO CD   C -20.374 29.957  -6.840 1.00 . A A . 407 PRO CD   1 1 
        4  6684 1 1  83 PRO CG   C -20.958 29.645  -8.188 1.00 . A A . 407 PRO CG   1 1 
        4  6685 1 1  83 PRO HA   H -19.308 31.875  -9.017 1.00 . A A . 407 PRO HA   1 1 
        4  6686 1 1  83 PRO HB2  H -22.200 31.348  -8.507 1.00 . A A . 407 PRO HB2  1 1 
        4  6687 1 1  83 PRO HB3  H -21.203 30.900  -9.896 1.00 . A A . 407 PRO HB3  1 1 
        4  6688 1 1  83 PRO HD2  H -21.155 30.013  -6.096 1.00 . A A . 407 PRO HD2  1 1 
        4  6689 1 1  83 PRO HD3  H -19.640 29.214  -6.562 1.00 . A A . 407 PRO HD3  1 1 
        4  6690 1 1  83 PRO HG2  H -21.875 29.084  -8.080 1.00 . A A . 407 PRO HG2  1 1 
        4  6691 1 1  83 PRO HG3  H -20.248 29.095  -8.787 1.00 . A A . 407 PRO HG3  1 1 
        4  6692 1 1  83 PRO N    N -19.739 31.274  -7.037 1.00 . A A . 407 PRO N    1 1 
        4  6693 1 1  83 PRO O    O -21.577 33.569  -7.400 1.00 . A A . 407 PRO O    1 1 
        4  6694 1 1  84 GLY C    C -19.371 36.417  -7.965 1.00 . A A . 408 GLY C    1 1 
        4  6695 1 1  84 GLY CA   C -20.381 35.630  -8.774 1.00 . A A . 408 GLY CA   1 1 
        4  6696 1 1  84 GLY H    H -19.303 33.960  -9.487 1.00 . A A . 408 GLY H    1 1 
        4  6697 1 1  84 GLY HA2  H -20.443 36.051  -9.766 1.00 . A A . 408 GLY HA2  1 1 
        4  6698 1 1  84 GLY HA3  H -21.348 35.706  -8.298 1.00 . A A . 408 GLY HA3  1 1 
        4  6699 1 1  84 GLY N    N -20.018 34.233  -8.875 1.00 . A A . 408 GLY N    1 1 
        4  6700 1 1  84 GLY O    O -19.232 37.628  -8.136 1.00 . A A . 408 GLY O    1 1 
        4  6701 1 1  85 GLN C    C -16.255 35.841  -6.662 1.00 . A A . 409 GLN C    1 1 
        4  6702 1 1  85 GLN CA   C -17.632 36.363  -6.276 1.00 . A A . 409 GLN CA   1 1 
        4  6703 1 1  85 GLN CB   C -17.892 36.104  -4.789 1.00 . A A . 409 GLN CB   1 1 
        4  6704 1 1  85 GLN CD   C -19.561 37.999  -4.493 1.00 . A A . 409 GLN CD   1 1 
        4  6705 1 1  85 GLN CG   C -19.283 36.515  -4.321 1.00 . A A . 409 GLN CG   1 1 
        4  6706 1 1  85 GLN H    H -18.803 34.755  -6.998 1.00 . A A . 409 GLN H    1 1 
        4  6707 1 1  85 GLN HA   H -17.671 37.426  -6.464 1.00 . A A . 409 GLN HA   1 1 
        4  6708 1 1  85 GLN HB2  H -17.769 35.049  -4.596 1.00 . A A . 409 GLN HB2  1 1 
        4  6709 1 1  85 GLN HB3  H -17.164 36.654  -4.210 1.00 . A A . 409 GLN HB3  1 1 
        4  6710 1 1  85 GLN HE21 H -17.648 38.439  -4.196 1.00 . A A . 409 GLN HE21 1 1 
        4  6711 1 1  85 GLN HE22 H -18.689 39.784  -4.489 1.00 . A A . 409 GLN HE22 1 1 
        4  6712 1 1  85 GLN HG2  H -20.015 35.962  -4.892 1.00 . A A . 409 GLN HG2  1 1 
        4  6713 1 1  85 GLN HG3  H -19.383 36.264  -3.276 1.00 . A A . 409 GLN HG3  1 1 
        4  6714 1 1  85 GLN N    N -18.651 35.725  -7.092 1.00 . A A . 409 GLN N    1 1 
        4  6715 1 1  85 GLN NE2  N -18.528 38.823  -4.381 1.00 . A A . 409 GLN NE2  1 1 
        4  6716 1 1  85 GLN O    O -15.971 34.652  -6.530 1.00 . A A . 409 GLN O    1 1 
        4  6717 1 1  85 GLN OE1  O -20.702 38.405  -4.711 1.00 . A A . 409 GLN OE1  1 1 
        4  6718 1 1  86 ARG C    C -13.037 36.561  -6.461 1.00 . A A . 410 ARG C    1 1 
        4  6719 1 1  86 ARG CA   C -14.064 36.337  -7.564 1.00 . A A . 410 ARG CA   1 1 
        4  6720 1 1  86 ARG CB   C -13.647 37.101  -8.824 1.00 . A A . 410 ARG CB   1 1 
        4  6721 1 1  86 ARG CD   C -12.929 39.277  -9.838 1.00 . A A . 410 ARG CD   1 1 
        4  6722 1 1  86 ARG CG   C -13.619 38.611  -8.659 1.00 . A A . 410 ARG CG   1 1 
        4  6723 1 1  86 ARG CZ   C -12.059 41.569 -10.143 1.00 . A A . 410 ARG CZ   1 1 
        4  6724 1 1  86 ARG H    H -15.676 37.674  -7.209 1.00 . A A . 410 ARG H    1 1 
        4  6725 1 1  86 ARG HA   H -14.096 35.283  -7.793 1.00 . A A . 410 ARG HA   1 1 
        4  6726 1 1  86 ARG HB2  H -12.657 36.777  -9.113 1.00 . A A . 410 ARG HB2  1 1 
        4  6727 1 1  86 ARG HB3  H -14.337 36.861  -9.619 1.00 . A A . 410 ARG HB3  1 1 
        4  6728 1 1  86 ARG HD2  H -11.883 39.004  -9.825 1.00 . A A . 410 ARG HD2  1 1 
        4  6729 1 1  86 ARG HD3  H -13.381 38.918 -10.751 1.00 . A A . 410 ARG HD3  1 1 
        4  6730 1 1  86 ARG HE   H -13.907 41.113  -9.506 1.00 . A A . 410 ARG HE   1 1 
        4  6731 1 1  86 ARG HG2  H -14.632 38.976  -8.594 1.00 . A A . 410 ARG HG2  1 1 
        4  6732 1 1  86 ARG HG3  H -13.084 38.857  -7.753 1.00 . A A . 410 ARG HG3  1 1 
        4  6733 1 1  86 ARG HH11 H -10.702 40.104 -10.490 1.00 . A A . 410 ARG HH11 1 1 
        4  6734 1 1  86 ARG HH12 H -10.131 41.728 -10.755 1.00 . A A . 410 ARG HH12 1 1 
        4  6735 1 1  86 ARG HH21 H -13.154 43.254  -9.839 1.00 . A A . 410 ARG HH21 1 1 
        4  6736 1 1  86 ARG HH22 H -11.523 43.511 -10.383 1.00 . A A . 410 ARG HH22 1 1 
        4  6737 1 1  86 ARG N    N -15.399 36.731  -7.135 1.00 . A A . 410 ARG N    1 1 
        4  6738 1 1  86 ARG NE   N -13.037 40.735  -9.794 1.00 . A A . 410 ARG NE   1 1 
        4  6739 1 1  86 ARG NH1  N -10.871 41.096 -10.492 1.00 . A A . 410 ARG NH1  1 1 
        4  6740 1 1  86 ARG NH2  N -12.261 42.882 -10.121 1.00 . A A . 410 ARG NH2  1 1 
        4  6741 1 1  86 ARG O    O -11.932 36.027  -6.517 1.00 . A A . 410 ARG O    1 1 
        4  6742 1 1  87 LEU C    C -12.938 36.975  -3.091 1.00 . A A . 411 LEU C    1 1 
        4  6743 1 1  87 LEU CA   C -12.500 37.679  -4.374 1.00 . A A . 411 LEU CA   1 1 
        4  6744 1 1  87 LEU CB   C -12.462 39.198  -4.171 1.00 . A A . 411 LEU CB   1 1 
        4  6745 1 1  87 LEU CD1  C  -9.976 39.391  -3.908 1.00 . A A . 411 LEU CD1  1 1 
        4  6746 1 1  87 LEU CD2  C -11.470 41.209  -3.053 1.00 . A A . 411 LEU CD2  1 1 
        4  6747 1 1  87 LEU CG   C -11.327 39.712  -3.284 1.00 . A A . 411 LEU CG   1 1 
        4  6748 1 1  87 LEU H    H -14.314 37.719  -5.456 1.00 . A A . 411 LEU H    1 1 
        4  6749 1 1  87 LEU HA   H -11.515 37.332  -4.645 1.00 . A A . 411 LEU HA   1 1 
        4  6750 1 1  87 LEU HB2  H -12.373 39.666  -5.141 1.00 . A A . 411 LEU HB2  1 1 
        4  6751 1 1  87 LEU HB3  H -13.399 39.502  -3.729 1.00 . A A . 411 LEU HB3  1 1 
        4  6752 1 1  87 LEU HD11 H  -9.187 39.767  -3.275 1.00 . A A . 411 LEU HD11 1 1 
        4  6753 1 1  87 LEU HD12 H  -9.911 39.855  -4.881 1.00 . A A . 411 LEU HD12 1 1 
        4  6754 1 1  87 LEU HD13 H  -9.875 38.321  -4.012 1.00 . A A . 411 LEU HD13 1 1 
        4  6755 1 1  87 LEU HD21 H -11.439 41.723  -4.002 1.00 . A A . 411 LEU HD21 1 1 
        4  6756 1 1  87 LEU HD22 H -10.660 41.555  -2.429 1.00 . A A . 411 LEU HD22 1 1 
        4  6757 1 1  87 LEU HD23 H -12.412 41.409  -2.565 1.00 . A A . 411 LEU HD23 1 1 
        4  6758 1 1  87 LEU HG   H -11.378 39.218  -2.325 1.00 . A A . 411 LEU HG   1 1 
        4  6759 1 1  87 LEU N    N -13.409 37.350  -5.462 1.00 . A A . 411 LEU N    1 1 
        4  6760 1 1  87 LEU O    O -12.451 37.270  -2.000 1.00 . A A . 411 LEU O    1 1 
        4  6761 1 1  88 LEU C    C -13.945 33.825  -2.247 1.00 . A A . 412 LEU C    1 1 
        4  6762 1 1  88 LEU CA   C -14.359 35.280  -2.097 1.00 . A A . 412 LEU CA   1 1 
        4  6763 1 1  88 LEU CB   C -15.887 35.413  -2.009 1.00 . A A . 412 LEU CB   1 1 
        4  6764 1 1  88 LEU CD1  C -16.491 33.561  -0.388 1.00 . A A . 412 LEU CD1  1 1 
        4  6765 1 1  88 LEU CD2  C -15.841 35.815   0.471 1.00 . A A . 412 LEU CD2  1 1 
        4  6766 1 1  88 LEU CG   C -16.529 35.058  -0.655 1.00 . A A . 412 LEU CG   1 1 
        4  6767 1 1  88 LEU H    H -14.190 35.819  -4.132 1.00 . A A . 412 LEU H    1 1 
        4  6768 1 1  88 LEU HA   H -13.911 35.686  -1.202 1.00 . A A . 412 LEU HA   1 1 
        4  6769 1 1  88 LEU HB2  H -16.146 36.436  -2.243 1.00 . A A . 412 LEU HB2  1 1 
        4  6770 1 1  88 LEU HB3  H -16.322 34.774  -2.762 1.00 . A A . 412 LEU HB3  1 1 
        4  6771 1 1  88 LEU HD11 H -16.938 33.356   0.573 1.00 . A A . 412 LEU HD11 1 1 
        4  6772 1 1  88 LEU HD12 H -15.464 33.221  -0.387 1.00 . A A . 412 LEU HD12 1 1 
        4  6773 1 1  88 LEU HD13 H -17.040 33.042  -1.160 1.00 . A A . 412 LEU HD13 1 1 
        4  6774 1 1  88 LEU HD21 H -15.933 36.875   0.298 1.00 . A A . 412 LEU HD21 1 1 
        4  6775 1 1  88 LEU HD22 H -14.797 35.542   0.500 1.00 . A A . 412 LEU HD22 1 1 
        4  6776 1 1  88 LEU HD23 H -16.307 35.562   1.412 1.00 . A A . 412 LEU HD23 1 1 
        4  6777 1 1  88 LEU HG   H -17.566 35.361  -0.671 1.00 . A A . 412 LEU HG   1 1 
        4  6778 1 1  88 LEU N    N -13.857 36.033  -3.234 1.00 . A A . 412 LEU N    1 1 
        4  6779 1 1  88 LEU O    O -14.189 33.209  -3.284 1.00 . A A . 412 LEU O    1 1 
        4  6780 1 1  89 PHE C    C -13.342 31.123  -0.088 1.00 . A A . 413 PHE C    1 1 
        4  6781 1 1  89 PHE CA   C -12.817 31.919  -1.275 1.00 . A A . 413 PHE CA   1 1 
        4  6782 1 1  89 PHE CB   C -11.290 31.915  -1.298 1.00 . A A . 413 PHE CB   1 1 
        4  6783 1 1  89 PHE CD1  C -10.674 32.385  -3.684 1.00 . A A . 413 PHE CD1  1 1 
        4  6784 1 1  89 PHE CD2  C -10.214 34.050  -2.046 1.00 . A A . 413 PHE CD2  1 1 
        4  6785 1 1  89 PHE CE1  C -10.150 33.204  -4.666 1.00 . A A . 413 PHE CE1  1 1 
        4  6786 1 1  89 PHE CE2  C  -9.692 34.873  -3.023 1.00 . A A . 413 PHE CE2  1 1 
        4  6787 1 1  89 PHE CG   C -10.710 32.799  -2.365 1.00 . A A . 413 PHE CG   1 1 
        4  6788 1 1  89 PHE CZ   C  -9.659 34.450  -4.335 1.00 . A A . 413 PHE CZ   1 1 
        4  6789 1 1  89 PHE H    H -13.175 33.809  -0.403 1.00 . A A . 413 PHE H    1 1 
        4  6790 1 1  89 PHE HA   H -13.185 31.470  -2.187 1.00 . A A . 413 PHE HA   1 1 
        4  6791 1 1  89 PHE HB2  H -10.922 32.259  -0.345 1.00 . A A . 413 PHE HB2  1 1 
        4  6792 1 1  89 PHE HB3  H -10.941 30.907  -1.473 1.00 . A A . 413 PHE HB3  1 1 
        4  6793 1 1  89 PHE HD1  H -11.060 31.409  -3.944 1.00 . A A . 413 PHE HD1  1 1 
        4  6794 1 1  89 PHE HD2  H -10.235 34.382  -1.020 1.00 . A A . 413 PHE HD2  1 1 
        4  6795 1 1  89 PHE HE1  H -10.125 32.869  -5.693 1.00 . A A . 413 PHE HE1  1 1 
        4  6796 1 1  89 PHE HE2  H  -9.310 35.847  -2.758 1.00 . A A . 413 PHE HE2  1 1 
        4  6797 1 1  89 PHE HZ   H  -9.251 35.092  -5.102 1.00 . A A . 413 PHE HZ   1 1 
        4  6798 1 1  89 PHE N    N -13.310 33.284  -1.220 1.00 . A A . 413 PHE N    1 1 
        4  6799 1 1  89 PHE O    O -13.581 31.677   0.988 1.00 . A A . 413 PHE O    1 1 
        4  6800 1 1  90 ARG C    C -13.661 27.552   0.620 1.00 . A A . 414 ARG C    1 1 
        4  6801 1 1  90 ARG CA   C -14.164 28.991   0.710 1.00 . A A . 414 ARG CA   1 1 
        4  6802 1 1  90 ARG CB   C -15.676 29.056   0.482 1.00 . A A . 414 ARG CB   1 1 
        4  6803 1 1  90 ARG CD   C -17.967 28.242   0.961 1.00 . A A . 414 ARG CD   1 1 
        4  6804 1 1  90 ARG CG   C -16.502 28.100   1.320 1.00 . A A . 414 ARG CG   1 1 
        4  6805 1 1  90 ARG CZ   C -19.785 26.591   0.921 1.00 . A A . 414 ARG CZ   1 1 
        4  6806 1 1  90 ARG H    H -13.222 29.424  -1.127 1.00 . A A . 414 ARG H    1 1 
        4  6807 1 1  90 ARG HA   H -13.935 29.388   1.687 1.00 . A A . 414 ARG HA   1 1 
        4  6808 1 1  90 ARG HB2  H -16.013 30.058   0.699 1.00 . A A . 414 ARG HB2  1 1 
        4  6809 1 1  90 ARG HB3  H -15.875 28.844  -0.558 1.00 . A A . 414 ARG HB3  1 1 
        4  6810 1 1  90 ARG HD2  H -18.311 29.210   1.295 1.00 . A A . 414 ARG HD2  1 1 
        4  6811 1 1  90 ARG HD3  H -18.065 28.181  -0.113 1.00 . A A . 414 ARG HD3  1 1 
        4  6812 1 1  90 ARG HE   H -18.634 26.992   2.513 1.00 . A A . 414 ARG HE   1 1 
        4  6813 1 1  90 ARG HG2  H -16.182 27.089   1.124 1.00 . A A . 414 ARG HG2  1 1 
        4  6814 1 1  90 ARG HG3  H -16.368 28.334   2.366 1.00 . A A . 414 ARG HG3  1 1 
        4  6815 1 1  90 ARG HH11 H -19.423 27.515  -0.864 1.00 . A A . 414 ARG HH11 1 1 
        4  6816 1 1  90 ARG HH12 H -20.751 26.390  -0.855 1.00 . A A . 414 ARG HH12 1 1 
        4  6817 1 1  90 ARG HH21 H -20.393 25.504   2.526 1.00 . A A . 414 ARG HH21 1 1 
        4  6818 1 1  90 ARG HH22 H -21.286 25.230   1.055 1.00 . A A . 414 ARG HH22 1 1 
        4  6819 1 1  90 ARG N    N -13.520 29.829  -0.285 1.00 . A A . 414 ARG N    1 1 
        4  6820 1 1  90 ARG NE   N -18.801 27.213   1.570 1.00 . A A . 414 ARG NE   1 1 
        4  6821 1 1  90 ARG NH1  N -20.004 26.848  -0.368 1.00 . A A . 414 ARG NH1  1 1 
        4  6822 1 1  90 ARG NH2  N -20.546 25.707   1.552 1.00 . A A . 414 ARG NH2  1 1 
        4  6823 1 1  90 ARG O    O -13.437 27.033  -0.478 1.00 . A A . 414 ARG O    1 1 
        4  6824 1 1  91 PHE C    C -14.279 24.631   1.550 1.00 . A A . 415 PHE C    1 1 
        4  6825 1 1  91 PHE CA   C -13.070 25.517   1.814 1.00 . A A . 415 PHE CA   1 1 
        4  6826 1 1  91 PHE CB   C -12.473 25.146   3.177 1.00 . A A . 415 PHE CB   1 1 
        4  6827 1 1  91 PHE CD1  C -11.150 27.056   4.136 1.00 . A A . 415 PHE CD1  1 1 
        4  6828 1 1  91 PHE CD2  C  -9.964 25.214   3.195 1.00 . A A . 415 PHE CD2  1 1 
        4  6829 1 1  91 PHE CE1  C  -9.951 27.670   4.450 1.00 . A A . 415 PHE CE1  1 1 
        4  6830 1 1  91 PHE CE2  C  -8.764 25.825   3.505 1.00 . A A . 415 PHE CE2  1 1 
        4  6831 1 1  91 PHE CG   C -11.171 25.823   3.504 1.00 . A A . 415 PHE CG   1 1 
        4  6832 1 1  91 PHE CZ   C  -8.757 27.054   4.134 1.00 . A A . 415 PHE CZ   1 1 
        4  6833 1 1  91 PHE H    H -13.598 27.408   2.617 1.00 . A A . 415 PHE H    1 1 
        4  6834 1 1  91 PHE HA   H -12.333 25.350   1.042 1.00 . A A . 415 PHE HA   1 1 
        4  6835 1 1  91 PHE HB2  H -13.180 25.406   3.947 1.00 . A A . 415 PHE HB2  1 1 
        4  6836 1 1  91 PHE HB3  H -12.306 24.079   3.202 1.00 . A A . 415 PHE HB3  1 1 
        4  6837 1 1  91 PHE HD1  H -12.083 27.542   4.385 1.00 . A A . 415 PHE HD1  1 1 
        4  6838 1 1  91 PHE HD2  H  -9.967 24.254   2.704 1.00 . A A . 415 PHE HD2  1 1 
        4  6839 1 1  91 PHE HE1  H  -9.949 28.631   4.942 1.00 . A A . 415 PHE HE1  1 1 
        4  6840 1 1  91 PHE HE2  H  -7.831 25.341   3.255 1.00 . A A . 415 PHE HE2  1 1 
        4  6841 1 1  91 PHE HZ   H  -7.820 27.532   4.378 1.00 . A A . 415 PHE HZ   1 1 
        4  6842 1 1  91 PHE N    N -13.464 26.920   1.772 1.00 . A A . 415 PHE N    1 1 
        4  6843 1 1  91 PHE O    O -15.349 24.847   2.120 1.00 . A A . 415 PHE O    1 1 
        4  6844 1 1  92 MET C    C -15.070 21.478   1.314 1.00 . A A . 416 MET C    1 1 
        4  6845 1 1  92 MET CA   C -15.186 22.699   0.403 1.00 . A A . 416 MET CA   1 1 
        4  6846 1 1  92 MET CB   C -15.159 22.276  -1.069 1.00 . A A . 416 MET CB   1 1 
        4  6847 1 1  92 MET CE   C -18.292 22.768   0.006 1.00 . A A . 416 MET CE   1 1 
        4  6848 1 1  92 MET CG   C -16.340 21.409  -1.496 1.00 . A A . 416 MET CG   1 1 
        4  6849 1 1  92 MET H    H -13.253 23.550   0.215 1.00 . A A . 416 MET H    1 1 
        4  6850 1 1  92 MET HA   H -16.123 23.194   0.608 1.00 . A A . 416 MET HA   1 1 
        4  6851 1 1  92 MET HB2  H -15.155 23.165  -1.683 1.00 . A A . 416 MET HB2  1 1 
        4  6852 1 1  92 MET HB3  H -14.251 21.721  -1.253 1.00 . A A . 416 MET HB3  1 1 
        4  6853 1 1  92 MET HE1  H -19.192 23.365   0.022 1.00 . A A . 416 MET HE1  1 1 
        4  6854 1 1  92 MET HE2  H -17.477 23.335   0.431 1.00 . A A . 416 MET HE2  1 1 
        4  6855 1 1  92 MET HE3  H -18.446 21.870   0.587 1.00 . A A . 416 MET HE3  1 1 
        4  6856 1 1  92 MET HG2  H -16.100 20.949  -2.443 1.00 . A A . 416 MET HG2  1 1 
        4  6857 1 1  92 MET HG3  H -16.484 20.638  -0.754 1.00 . A A . 416 MET HG3  1 1 
        4  6858 1 1  92 MET N    N -14.113 23.642   0.685 1.00 . A A . 416 MET N    1 1 
        4  6859 1 1  92 MET O    O -16.026 20.725   1.498 1.00 . A A . 416 MET O    1 1 
        4  6860 1 1  92 MET SD   S -17.892 22.326  -1.686 1.00 . A A . 416 MET SD   1 1 
        4  6861 1 1  93 LYS C    C -13.655 20.750   4.246 1.00 . A A . 417 LYS C    1 1 
        4  6862 1 1  93 LYS CA   C -13.665 20.204   2.828 1.00 . A A . 417 LYS CA   1 1 
        4  6863 1 1  93 LYS CB   C -12.352 19.476   2.525 1.00 . A A . 417 LYS CB   1 1 
        4  6864 1 1  93 LYS CD   C -13.191 17.390   1.348 1.00 . A A . 417 LYS CD   1 1 
        4  6865 1 1  93 LYS CE   C -14.688 17.668   1.398 1.00 . A A . 417 LYS CE   1 1 
        4  6866 1 1  93 LYS CG   C -12.364 18.670   1.229 1.00 . A A . 417 LYS CG   1 1 
        4  6867 1 1  93 LYS H    H -13.153 21.897   1.673 1.00 . A A . 417 LYS H    1 1 
        4  6868 1 1  93 LYS HA   H -14.485 19.508   2.732 1.00 . A A . 417 LYS HA   1 1 
        4  6869 1 1  93 LYS HB2  H -11.560 20.207   2.459 1.00 . A A . 417 LYS HB2  1 1 
        4  6870 1 1  93 LYS HB3  H -12.135 18.800   3.341 1.00 . A A . 417 LYS HB3  1 1 
        4  6871 1 1  93 LYS HD2  H -12.984 16.763   0.494 1.00 . A A . 417 LYS HD2  1 1 
        4  6872 1 1  93 LYS HD3  H -12.900 16.873   2.252 1.00 . A A . 417 LYS HD3  1 1 
        4  6873 1 1  93 LYS HE2  H -14.881 18.394   2.175 1.00 . A A . 417 LYS HE2  1 1 
        4  6874 1 1  93 LYS HE3  H -14.999 18.069   0.445 1.00 . A A . 417 LYS HE3  1 1 
        4  6875 1 1  93 LYS HG2  H -12.782 19.281   0.443 1.00 . A A . 417 LYS HG2  1 1 
        4  6876 1 1  93 LYS HG3  H -11.347 18.406   0.976 1.00 . A A . 417 LYS HG3  1 1 
        4  6877 1 1  93 LYS HZ1  H -15.165 16.019   2.592 1.00 . A A . 417 LYS HZ1  1 1 
        4  6878 1 1  93 LYS HZ2  H -15.344 15.741   0.923 1.00 . A A . 417 LYS HZ2  1 1 
        4  6879 1 1  93 LYS HZ3  H -16.488 16.677   1.756 1.00 . A A . 417 LYS HZ3  1 1 
        4  6880 1 1  93 LYS N    N -13.888 21.286   1.881 1.00 . A A . 417 LYS N    1 1 
        4  6881 1 1  93 LYS NZ   N -15.474 16.441   1.685 1.00 . A A . 417 LYS NZ   1 1 
        4  6882 1 1  93 LYS O    O -13.281 21.902   4.471 1.00 . A A . 417 LYS O    1 1 
        4  6883 1 1  94 THR C    C -13.364 19.481   7.508 1.00 . A A . 418 THR C    1 1 
        4  6884 1 1  94 THR CA   C -14.177 20.381   6.572 1.00 . A A . 418 THR CA   1 1 
        4  6885 1 1  94 THR CB   C -15.662 20.451   7.008 1.00 . A A . 418 THR CB   1 1 
        4  6886 1 1  94 THR CG2  C -16.357 19.109   6.834 1.00 . A A . 418 THR CG2  1 1 
        4  6887 1 1  94 THR H    H -14.298 18.998   4.973 1.00 . A A . 418 THR H    1 1 
        4  6888 1 1  94 THR HA   H -13.768 21.380   6.620 1.00 . A A . 418 THR HA   1 1 
        4  6889 1 1  94 THR HB   H -16.161 21.173   6.377 1.00 . A A . 418 THR HB   1 1 
        4  6890 1 1  94 THR HG1  H -16.236 20.210   8.894 1.00 . A A . 418 THR HG1  1 1 
        4  6891 1 1  94 THR HG21 H -16.323 18.820   5.793 1.00 . A A . 418 THR HG21 1 1 
        4  6892 1 1  94 THR HG22 H -17.386 19.192   7.152 1.00 . A A . 418 THR HG22 1 1 
        4  6893 1 1  94 THR HG23 H -15.854 18.363   7.430 1.00 . A A . 418 THR HG23 1 1 
        4  6894 1 1  94 THR N    N -14.067 19.933   5.198 1.00 . A A . 418 THR N    1 1 
        4  6895 1 1  94 THR O    O -13.358 18.258   7.365 1.00 . A A . 418 THR O    1 1 
        4  6896 1 1  94 THR OG1  O -15.769 20.889   8.369 1.00 . A A . 418 THR OG1  1 1 
        4  6897 1 1  95 PRO C    C -12.428 18.291  10.213 1.00 . A A . 419 PRO C    1 1 
        4  6898 1 1  95 PRO CA   C -11.741 19.371   9.378 1.00 . A A . 419 PRO CA   1 1 
        4  6899 1 1  95 PRO CB   C -11.187 20.471  10.293 1.00 . A A . 419 PRO CB   1 1 
        4  6900 1 1  95 PRO CD   C -12.666 21.533   8.757 1.00 . A A . 419 PRO CD   1 1 
        4  6901 1 1  95 PRO CG   C -12.141 21.606  10.159 1.00 . A A . 419 PRO CG   1 1 
        4  6902 1 1  95 PRO HA   H -10.926 18.922   8.830 1.00 . A A . 419 PRO HA   1 1 
        4  6903 1 1  95 PRO HB2  H -11.146 20.109  11.309 1.00 . A A . 419 PRO HB2  1 1 
        4  6904 1 1  95 PRO HB3  H -10.197 20.750   9.966 1.00 . A A . 419 PRO HB3  1 1 
        4  6905 1 1  95 PRO HD2  H -13.671 21.927   8.707 1.00 . A A . 419 PRO HD2  1 1 
        4  6906 1 1  95 PRO HD3  H -12.015 22.065   8.080 1.00 . A A . 419 PRO HD3  1 1 
        4  6907 1 1  95 PRO HG2  H -12.949 21.492  10.867 1.00 . A A . 419 PRO HG2  1 1 
        4  6908 1 1  95 PRO HG3  H -11.627 22.542  10.319 1.00 . A A . 419 PRO HG3  1 1 
        4  6909 1 1  95 PRO N    N -12.651 20.090   8.475 1.00 . A A . 419 PRO N    1 1 
        4  6910 1 1  95 PRO O    O -11.776 17.348  10.668 1.00 . A A . 419 PRO O    1 1 
        4  6911 1 1  96 ASP C    C -14.522 16.078  10.552 1.00 . A A . 420 ASP C    1 1 
        4  6912 1 1  96 ASP CA   C -14.470 17.446  11.229 1.00 . A A . 420 ASP CA   1 1 
        4  6913 1 1  96 ASP CB   C -15.885 17.939  11.559 1.00 . A A . 420 ASP CB   1 1 
        4  6914 1 1  96 ASP CG   C -16.779 18.063  10.343 1.00 . A A . 420 ASP CG   1 1 
        4  6915 1 1  96 ASP H    H -14.222 19.155   9.988 1.00 . A A . 420 ASP H    1 1 
        4  6916 1 1  96 ASP HA   H -13.920 17.340  12.155 1.00 . A A . 420 ASP HA   1 1 
        4  6917 1 1  96 ASP HB2  H -16.346 17.245  12.247 1.00 . A A . 420 ASP HB2  1 1 
        4  6918 1 1  96 ASP HB3  H -15.817 18.908  12.032 1.00 . A A . 420 ASP HB3  1 1 
        4  6919 1 1  96 ASP N    N -13.739 18.411  10.406 1.00 . A A . 420 ASP N    1 1 
        4  6920 1 1  96 ASP O    O -14.741 15.060  11.215 1.00 . A A . 420 ASP O    1 1 
        4  6921 1 1  96 ASP OD1  O -17.307 17.035   9.876 1.00 . A A . 420 ASP OD1  1 1 
        4  6922 1 1  96 ASP OD2  O -16.971 19.196   9.862 1.00 . A A . 420 ASP OD2  1 1 
        4  6923 1 1  97 GLU C    C -13.037 13.970   9.046 1.00 . A A . 421 GLU C    1 1 
        4  6924 1 1  97 GLU CA   C -14.199 14.799   8.505 1.00 . A A . 421 GLU CA   1 1 
        4  6925 1 1  97 GLU CB   C -14.004 15.060   7.007 1.00 . A A . 421 GLU CB   1 1 
        4  6926 1 1  97 GLU CD   C -14.938 16.061   4.879 1.00 . A A . 421 GLU CD   1 1 
        4  6927 1 1  97 GLU CG   C -15.191 15.737   6.340 1.00 . A A . 421 GLU CG   1 1 
        4  6928 1 1  97 GLU H    H -14.214 16.903   8.752 1.00 . A A . 421 GLU H    1 1 
        4  6929 1 1  97 GLU HA   H -15.118 14.251   8.655 1.00 . A A . 421 GLU HA   1 1 
        4  6930 1 1  97 GLU HB2  H -13.138 15.691   6.874 1.00 . A A . 421 GLU HB2  1 1 
        4  6931 1 1  97 GLU HB3  H -13.830 14.118   6.510 1.00 . A A . 421 GLU HB3  1 1 
        4  6932 1 1  97 GLU HG2  H -16.046 15.081   6.404 1.00 . A A . 421 GLU HG2  1 1 
        4  6933 1 1  97 GLU HG3  H -15.405 16.656   6.865 1.00 . A A . 421 GLU HG3  1 1 
        4  6934 1 1  97 GLU N    N -14.301 16.054   9.239 1.00 . A A . 421 GLU N    1 1 
        4  6935 1 1  97 GLU O    O -13.167 12.768   9.271 1.00 . A A . 421 GLU O    1 1 
        4  6936 1 1  97 GLU OE1  O -14.912 15.121   4.052 1.00 . A A . 421 GLU OE1  1 1 
        4  6937 1 1  97 GLU OE2  O -14.766 17.251   4.546 1.00 . A A . 421 GLU OE2  1 1 
        4  6938 1 1  98 ILE C    C -10.844 13.797  11.323 1.00 . A A . 422 ILE C    1 1 
        4  6939 1 1  98 ILE CA   C -10.726 13.979   9.809 1.00 . A A . 422 ILE CA   1 1 
        4  6940 1 1  98 ILE CB   C  -9.453 14.792   9.484 1.00 . A A . 422 ILE CB   1 1 
        4  6941 1 1  98 ILE CD1  C  -8.207 15.953   7.582 1.00 . A A . 422 ILE CD1  1 1 
        4  6942 1 1  98 ILE CG1  C  -9.369 15.065   7.978 1.00 . A A . 422 ILE CG1  1 1 
        4  6943 1 1  98 ILE CG2  C  -8.211 14.051   9.962 1.00 . A A . 422 ILE CG2  1 1 
        4  6944 1 1  98 ILE H    H -11.884 15.598   9.097 1.00 . A A . 422 ILE H    1 1 
        4  6945 1 1  98 ILE HA   H -10.641 13.007   9.342 1.00 . A A . 422 ILE HA   1 1 
        4  6946 1 1  98 ILE HB   H  -9.508 15.731  10.012 1.00 . A A . 422 ILE HB   1 1 
        4  6947 1 1  98 ILE HD11 H  -8.305 16.912   8.069 1.00 . A A . 422 ILE HD11 1 1 
        4  6948 1 1  98 ILE HD12 H  -8.208 16.091   6.511 1.00 . A A . 422 ILE HD12 1 1 
        4  6949 1 1  98 ILE HD13 H  -7.281 15.488   7.884 1.00 . A A . 422 ILE HD13 1 1 
        4  6950 1 1  98 ILE HG12 H  -9.260 14.127   7.454 1.00 . A A . 422 ILE HG12 1 1 
        4  6951 1 1  98 ILE HG13 H -10.281 15.547   7.655 1.00 . A A . 422 ILE HG13 1 1 
        4  6952 1 1  98 ILE HG21 H  -8.163 13.084   9.486 1.00 . A A . 422 ILE HG21 1 1 
        4  6953 1 1  98 ILE HG22 H  -8.261 13.924  11.033 1.00 . A A . 422 ILE HG22 1 1 
        4  6954 1 1  98 ILE HG23 H  -7.330 14.622   9.707 1.00 . A A . 422 ILE HG23 1 1 
        4  6955 1 1  98 ILE N    N -11.914 14.635   9.282 1.00 . A A . 422 ILE N    1 1 
        4  6956 1 1  98 ILE O    O -10.373 12.804  11.880 1.00 . A A . 422 ILE O    1 1 
        4  6957 1 1  99 MET C    C -12.463 13.504  13.876 1.00 . A A . 423 MET C    1 1 
        4  6958 1 1  99 MET CA   C -11.666 14.730  13.432 1.00 . A A . 423 MET CA   1 1 
        4  6959 1 1  99 MET CB   C -12.374 16.007  13.898 1.00 . A A . 423 MET CB   1 1 
        4  6960 1 1  99 MET CE   C -14.991 17.342  15.211 1.00 . A A . 423 MET CE   1 1 
        4  6961 1 1  99 MET CG   C -12.497 16.132  15.411 1.00 . A A . 423 MET CG   1 1 
        4  6962 1 1  99 MET H    H -11.869 15.507  11.467 1.00 . A A . 423 MET H    1 1 
        4  6963 1 1  99 MET HA   H -10.683 14.689  13.879 1.00 . A A . 423 MET HA   1 1 
        4  6964 1 1  99 MET HB2  H -11.825 16.861  13.532 1.00 . A A . 423 MET HB2  1 1 
        4  6965 1 1  99 MET HB3  H -13.367 16.023  13.476 1.00 . A A . 423 MET HB3  1 1 
        4  6966 1 1  99 MET HE1  H -15.422 16.456  15.651 1.00 . A A . 423 MET HE1  1 1 
        4  6967 1 1  99 MET HE2  H -14.901 17.206  14.143 1.00 . A A . 423 MET HE2  1 1 
        4  6968 1 1  99 MET HE3  H -15.628 18.191  15.413 1.00 . A A . 423 MET HE3  1 1 
        4  6969 1 1  99 MET HG2  H -13.037 15.275  15.787 1.00 . A A . 423 MET HG2  1 1 
        4  6970 1 1  99 MET HG3  H -11.506 16.147  15.838 1.00 . A A . 423 MET HG3  1 1 
        4  6971 1 1  99 MET N    N -11.498 14.754  11.977 1.00 . A A . 423 MET N    1 1 
        4  6972 1 1  99 MET O    O -12.265 12.985  14.976 1.00 . A A . 423 MET O    1 1 
        4  6973 1 1  99 MET SD   S -13.368 17.632  15.915 1.00 . A A . 423 MET SD   1 1 
        4  6974 1 1 100 SER C    C -13.364 10.576  13.219 1.00 . A A . 424 SER C    1 1 
        4  6975 1 1 100 SER CA   C -14.177 11.873  13.303 1.00 . A A . 424 SER CA   1 1 
        4  6976 1 1 100 SER CB   C -15.358 11.818  12.332 1.00 . A A . 424 SER CB   1 1 
        4  6977 1 1 100 SER H    H -13.457 13.486  12.143 1.00 . A A . 424 SER H    1 1 
        4  6978 1 1 100 SER HA   H -14.555 11.984  14.310 1.00 . A A . 424 SER HA   1 1 
        4  6979 1 1 100 SER HB2  H -14.987 11.709  11.325 1.00 . A A . 424 SER HB2  1 1 
        4  6980 1 1 100 SER HB3  H -15.984 10.973  12.578 1.00 . A A . 424 SER HB3  1 1 
        4  6981 1 1 100 SER HG   H -15.689 13.720  11.936 1.00 . A A . 424 SER HG   1 1 
        4  6982 1 1 100 SER N    N -13.351 13.035  13.008 1.00 . A A . 424 SER N    1 1 
        4  6983 1 1 100 SER O    O -13.858  9.502  13.562 1.00 . A A . 424 SER O    1 1 
        4  6984 1 1 100 SER OG   O -16.141 13.002  12.404 1.00 . A A . 424 SER OG   1 1 
        4  6985 1 1 101 GLY C    C -10.769  9.048  13.997 1.00 . A A . 425 GLY C    1 1 
        4  6986 1 1 101 GLY CA   C -11.260  9.523  12.648 1.00 . A A . 425 GLY CA   1 1 
        4  6987 1 1 101 GLY H    H -11.774 11.570  12.515 1.00 . A A . 425 GLY H    1 1 
        4  6988 1 1 101 GLY HA2  H -11.809  8.723  12.174 1.00 . A A . 425 GLY HA2  1 1 
        4  6989 1 1 101 GLY HA3  H -10.407  9.776  12.035 1.00 . A A . 425 GLY HA3  1 1 
        4  6990 1 1 101 GLY N    N -12.119 10.686  12.763 1.00 . A A . 425 GLY N    1 1 
        4  6991 1 1 101 GLY O    O  -9.881  9.662  14.591 1.00 . A A . 425 GLY O    1 1 
        4  6992 1 1 102 ARG C    C  -9.619  6.759  15.721 1.00 . A A . 426 ARG C    1 1 
        4  6993 1 1 102 ARG CA   C -10.992  7.411  15.781 1.00 . A A . 426 ARG CA   1 1 
        4  6994 1 1 102 ARG CB   C -12.044  6.397  16.240 1.00 . A A . 426 ARG CB   1 1 
        4  6995 1 1 102 ARG CD   C -13.493  8.145  17.313 1.00 . A A . 426 ARG CD   1 1 
        4  6996 1 1 102 ARG CG   C -13.444  6.984  16.334 1.00 . A A . 426 ARG CG   1 1 
        4  6997 1 1 102 ARG CZ   C -15.239  9.592  18.288 1.00 . A A . 426 ARG CZ   1 1 
        4  6998 1 1 102 ARG H    H -12.038  7.512  13.945 1.00 . A A . 426 ARG H    1 1 
        4  6999 1 1 102 ARG HA   H -10.958  8.227  16.486 1.00 . A A . 426 ARG HA   1 1 
        4  7000 1 1 102 ARG HB2  H -12.066  5.573  15.540 1.00 . A A . 426 ARG HB2  1 1 
        4  7001 1 1 102 ARG HB3  H -11.767  6.023  17.214 1.00 . A A . 426 ARG HB3  1 1 
        4  7002 1 1 102 ARG HD2  H -13.287  7.773  18.306 1.00 . A A . 426 ARG HD2  1 1 
        4  7003 1 1 102 ARG HD3  H -12.736  8.863  17.034 1.00 . A A . 426 ARG HD3  1 1 
        4  7004 1 1 102 ARG HE   H -15.379  8.653  16.529 1.00 . A A . 426 ARG HE   1 1 
        4  7005 1 1 102 ARG HG2  H -13.742  7.336  15.358 1.00 . A A . 426 ARG HG2  1 1 
        4  7006 1 1 102 ARG HG3  H -14.126  6.214  16.666 1.00 . A A . 426 ARG HG3  1 1 
        4  7007 1 1 102 ARG HH11 H -13.576  9.427  19.435 1.00 . A A . 426 ARG HH11 1 1 
        4  7008 1 1 102 ARG HH12 H -14.828 10.433  20.084 1.00 . A A . 426 ARG HH12 1 1 
        4  7009 1 1 102 ARG HH21 H -17.009  9.973  17.382 1.00 . A A . 426 ARG HH21 1 1 
        4  7010 1 1 102 ARG HH22 H -16.781 10.742  18.933 1.00 . A A . 426 ARG HH22 1 1 
        4  7011 1 1 102 ARG N    N -11.351  7.961  14.481 1.00 . A A . 426 ARG N    1 1 
        4  7012 1 1 102 ARG NE   N -14.798  8.805  17.311 1.00 . A A . 426 ARG NE   1 1 
        4  7013 1 1 102 ARG NH1  N -14.486  9.836  19.355 1.00 . A A . 426 ARG NH1  1 1 
        4  7014 1 1 102 ARG NH2  N -16.437 10.147  18.193 1.00 . A A . 426 ARG NH2  1 1 
        4  7015 1 1 102 ARG O    O  -9.506  5.664  15.136 1.00 . A A . 426 ARG O    1 1 
        4  7016 1 1 102 ARG OXT  O  -8.656  7.351  16.244 1.00 . A A . 426 ARG OXT  1 1 
        5  7017 1 1   1 GLY C    C  -2.454  2.193 -10.687 1.00 . A A . 325 GLY C    1 1 
        5  7018 1 1   1 GLY CA   C  -1.641  1.032 -11.213 1.00 . A A . 325 GLY CA   1 1 
        5  7019 1 1   1 GLY H1   H   0.203  2.001 -11.204 1.00 . A A . 325 GLY H1   1 1 
        5  7020 1 1   1 GLY H2   H   0.313  0.307 -11.196 1.00 . A A . 325 GLY H2   1 1 
        5  7021 1 1   1 GLY H3   H  -0.126  1.138  -9.784 1.00 . A A . 325 GLY H3   1 1 
        5  7022 1 1   1 GLY HA2  H  -1.707  1.017 -12.291 1.00 . A A . 325 GLY HA2  1 1 
        5  7023 1 1   1 GLY HA3  H  -2.050  0.112 -10.824 1.00 . A A . 325 GLY HA3  1 1 
        5  7024 1 1   1 GLY N    N  -0.215  1.126 -10.822 1.00 . A A . 325 GLY N    1 1 
        5  7025 1 1   1 GLY O    O  -1.902  3.131 -10.110 1.00 . A A . 325 GLY O    1 1 
        5  7026 1 1   2 SER C    C  -5.102  2.901  -8.993 1.00 . A A . 326 SER C    1 1 
        5  7027 1 1   2 SER CA   C  -4.656  3.184 -10.423 1.00 . A A . 326 SER CA   1 1 
        5  7028 1 1   2 SER CB   C  -5.874  3.274 -11.344 1.00 . A A . 326 SER CB   1 1 
        5  7029 1 1   2 SER H    H  -4.143  1.351 -11.343 1.00 . A A . 326 SER H    1 1 
        5  7030 1 1   2 SER HA   H  -4.120  4.119 -10.449 1.00 . A A . 326 SER HA   1 1 
        5  7031 1 1   2 SER HB2  H  -6.498  2.404 -11.197 1.00 . A A . 326 SER HB2  1 1 
        5  7032 1 1   2 SER HB3  H  -6.437  4.165 -11.107 1.00 . A A . 326 SER HB3  1 1 
        5  7033 1 1   2 SER HG   H  -5.968  2.653 -13.207 1.00 . A A . 326 SER HG   1 1 
        5  7034 1 1   2 SER N    N  -3.763  2.133 -10.883 1.00 . A A . 326 SER N    1 1 
        5  7035 1 1   2 SER O    O  -5.670  1.845  -8.713 1.00 . A A . 326 SER O    1 1 
        5  7036 1 1   2 SER OG   O  -5.482  3.330 -12.708 1.00 . A A . 326 SER OG   1 1 
        5  7037 1 1   3 HIS C    C  -5.054  5.004  -5.958 1.00 . A A . 327 HIS C    1 1 
        5  7038 1 1   3 HIS CA   C  -5.180  3.676  -6.687 1.00 . A A . 327 HIS CA   1 1 
        5  7039 1 1   3 HIS CB   C  -4.270  2.628  -6.028 1.00 . A A . 327 HIS CB   1 1 
        5  7040 1 1   3 HIS CD2  C  -4.126  2.839  -3.438 1.00 . A A . 327 HIS CD2  1 1 
        5  7041 1 1   3 HIS CE1  C  -5.658  1.367  -2.913 1.00 . A A . 327 HIS CE1  1 1 
        5  7042 1 1   3 HIS CG   C  -4.616  2.332  -4.595 1.00 . A A . 327 HIS CG   1 1 
        5  7043 1 1   3 HIS H    H  -4.423  4.684  -8.391 1.00 . A A . 327 HIS H    1 1 
        5  7044 1 1   3 HIS HA   H  -6.203  3.342  -6.629 1.00 . A A . 327 HIS HA   1 1 
        5  7045 1 1   3 HIS HB2  H  -4.340  1.702  -6.581 1.00 . A A . 327 HIS HB2  1 1 
        5  7046 1 1   3 HIS HB3  H  -3.250  2.980  -6.057 1.00 . A A . 327 HIS HB3  1 1 
        5  7047 1 1   3 HIS HD1  H  -6.120  0.870  -4.850 1.00 . A A . 327 HIS HD1  1 1 
        5  7048 1 1   3 HIS HD2  H  -3.354  3.592  -3.344 1.00 . A A . 327 HIS HD2  1 1 
        5  7049 1 1   3 HIS HE1  H  -6.323  0.733  -2.345 1.00 . A A . 327 HIS HE1  1 1 
        5  7050 1 1   3 HIS HE2  H  -4.793  2.534  -1.467 1.00 . A A . 327 HIS HE2  1 1 
        5  7051 1 1   3 HIS N    N  -4.842  3.841  -8.095 1.00 . A A . 327 HIS N    1 1 
        5  7052 1 1   3 HIS ND1  N  -5.574  1.413  -4.229 1.00 . A A . 327 HIS ND1  1 1 
        5  7053 1 1   3 HIS NE2  N  -4.790  2.221  -2.408 1.00 . A A . 327 HIS NE2  1 1 
        5  7054 1 1   3 HIS O    O  -3.946  5.500  -5.748 1.00 . A A . 327 HIS O    1 1 
        5  7055 1 1   4 MET C    C  -5.971  6.593  -3.357 1.00 . A A . 328 MET C    1 1 
        5  7056 1 1   4 MET CA   C  -6.192  6.837  -4.848 1.00 . A A . 328 MET CA   1 1 
        5  7057 1 1   4 MET CB   C  -7.504  7.598  -5.076 1.00 . A A . 328 MET CB   1 1 
        5  7058 1 1   4 MET CE   C -11.428  6.857  -3.874 1.00 . A A . 328 MET CE   1 1 
        5  7059 1 1   4 MET CG   C  -8.734  6.908  -4.510 1.00 . A A . 328 MET CG   1 1 
        5  7060 1 1   4 MET H    H  -7.035  5.145  -5.797 1.00 . A A . 328 MET H    1 1 
        5  7061 1 1   4 MET HA   H  -5.372  7.432  -5.222 1.00 . A A . 328 MET HA   1 1 
        5  7062 1 1   4 MET HB2  H  -7.423  8.571  -4.613 1.00 . A A . 328 MET HB2  1 1 
        5  7063 1 1   4 MET HB3  H  -7.649  7.728  -6.137 1.00 . A A . 328 MET HB3  1 1 
        5  7064 1 1   4 MET HE1  H -11.438  5.857  -4.279 1.00 . A A . 328 MET HE1  1 1 
        5  7065 1 1   4 MET HE2  H -12.413  7.295  -3.963 1.00 . A A . 328 MET HE2  1 1 
        5  7066 1 1   4 MET HE3  H -11.142  6.821  -2.835 1.00 . A A . 328 MET HE3  1 1 
        5  7067 1 1   4 MET HG2  H  -8.839  5.943  -4.983 1.00 . A A . 328 MET HG2  1 1 
        5  7068 1 1   4 MET HG3  H  -8.596  6.775  -3.448 1.00 . A A . 328 MET HG3  1 1 
        5  7069 1 1   4 MET N    N  -6.186  5.577  -5.579 1.00 . A A . 328 MET N    1 1 
        5  7070 1 1   4 MET O    O  -5.821  5.450  -2.919 1.00 . A A . 328 MET O    1 1 
        5  7071 1 1   4 MET SD   S -10.247  7.851  -4.781 1.00 . A A . 328 MET SD   1 1 
        5  7072 1 1   5 GLY C    C  -4.877  8.757  -0.687 1.00 . A A . 329 GLY C    1 1 
        5  7073 1 1   5 GLY CA   C  -5.683  7.572  -1.164 1.00 . A A . 329 GLY CA   1 1 
        5  7074 1 1   5 GLY H    H  -6.144  8.551  -2.983 1.00 . A A . 329 GLY H    1 1 
        5  7075 1 1   5 GLY HA2  H  -6.619  7.537  -0.624 1.00 . A A . 329 GLY HA2  1 1 
        5  7076 1 1   5 GLY HA3  H  -5.127  6.667  -0.971 1.00 . A A . 329 GLY HA3  1 1 
        5  7077 1 1   5 GLY N    N  -5.955  7.669  -2.585 1.00 . A A . 329 GLY N    1 1 
        5  7078 1 1   5 GLY O    O  -5.107  9.289   0.397 1.00 . A A . 329 GLY O    1 1 
        5  7079 1 1   6 ARG C    C  -3.134 11.225  -2.508 1.00 . A A . 330 ARG C    1 1 
        5  7080 1 1   6 ARG CA   C  -3.131 10.352  -1.263 1.00 . A A . 330 ARG CA   1 1 
        5  7081 1 1   6 ARG CB   C  -1.694  9.984  -0.880 1.00 . A A . 330 ARG CB   1 1 
        5  7082 1 1   6 ARG CD   C  -0.130  8.955   0.800 1.00 . A A . 330 ARG CD   1 1 
        5  7083 1 1   6 ARG CG   C  -1.570  9.331   0.489 1.00 . A A . 330 ARG CG   1 1 
        5  7084 1 1   6 ARG CZ   C   2.096 10.022   0.791 1.00 . A A . 330 ARG CZ   1 1 
        5  7085 1 1   6 ARG H    H  -3.757  8.650  -2.332 1.00 . A A . 330 ARG H    1 1 
        5  7086 1 1   6 ARG HA   H  -3.590 10.897  -0.451 1.00 . A A . 330 ARG HA   1 1 
        5  7087 1 1   6 ARG HB2  H  -1.301  9.301  -1.615 1.00 . A A . 330 ARG HB2  1 1 
        5  7088 1 1   6 ARG HB3  H  -1.093 10.882  -0.880 1.00 . A A . 330 ARG HB3  1 1 
        5  7089 1 1   6 ARG HD2  H  -0.085  8.545   1.799 1.00 . A A . 330 ARG HD2  1 1 
        5  7090 1 1   6 ARG HD3  H   0.195  8.208   0.091 1.00 . A A . 330 ARG HD3  1 1 
        5  7091 1 1   6 ARG HE   H   0.357 10.995   0.605 1.00 . A A . 330 ARG HE   1 1 
        5  7092 1 1   6 ARG HG2  H  -1.920 10.024   1.240 1.00 . A A . 330 ARG HG2  1 1 
        5  7093 1 1   6 ARG HG3  H  -2.178  8.440   0.507 1.00 . A A . 330 ARG HG3  1 1 
        5  7094 1 1   6 ARG HH11 H   2.134  8.015   1.109 1.00 . A A . 330 ARG HH11 1 1 
        5  7095 1 1   6 ARG HH12 H   3.693  8.789   1.031 1.00 . A A . 330 ARG HH12 1 1 
        5  7096 1 1   6 ARG HH21 H   2.385 12.009   0.535 1.00 . A A . 330 ARG HH21 1 1 
        5  7097 1 1   6 ARG HH22 H   3.834 11.067   0.726 1.00 . A A . 330 ARG HH22 1 1 
        5  7098 1 1   6 ARG N    N  -3.925  9.163  -1.514 1.00 . A A . 330 ARG N    1 1 
        5  7099 1 1   6 ARG NE   N   0.769 10.105   0.723 1.00 . A A . 330 ARG NE   1 1 
        5  7100 1 1   6 ARG NH1  N   2.687  8.851   0.997 1.00 . A A . 330 ARG NH1  1 1 
        5  7101 1 1   6 ARG NH2  N   2.830 11.119   0.674 1.00 . A A . 330 ARG NH2  1 1 
        5  7102 1 1   6 ARG O    O  -3.143 10.714  -3.628 1.00 . A A . 330 ARG O    1 1 
        5  7103 1 1   7 ILE C    C  -1.822 13.555  -4.111 1.00 . A A . 331 ILE C    1 1 
        5  7104 1 1   7 ILE CA   C  -3.184 13.464  -3.432 1.00 . A A . 331 ILE CA   1 1 
        5  7105 1 1   7 ILE CB   C  -3.639 14.871  -2.984 1.00 . A A . 331 ILE CB   1 1 
        5  7106 1 1   7 ILE CD1  C  -6.111 14.275  -3.263 1.00 . A A . 331 ILE CD1  1 1 
        5  7107 1 1   7 ILE CG1  C  -5.029 14.810  -2.343 1.00 . A A . 331 ILE CG1  1 1 
        5  7108 1 1   7 ILE CG2  C  -3.640 15.839  -4.160 1.00 . A A . 331 ILE CG2  1 1 
        5  7109 1 1   7 ILE H    H  -3.117 12.882  -1.402 1.00 . A A . 331 ILE H    1 1 
        5  7110 1 1   7 ILE HA   H  -3.902 13.090  -4.148 1.00 . A A . 331 ILE HA   1 1 
        5  7111 1 1   7 ILE HB   H  -2.932 15.234  -2.254 1.00 . A A . 331 ILE HB   1 1 
        5  7112 1 1   7 ILE HD11 H  -6.196 14.916  -4.128 1.00 . A A . 331 ILE HD11 1 1 
        5  7113 1 1   7 ILE HD12 H  -7.053 14.255  -2.736 1.00 . A A . 331 ILE HD12 1 1 
        5  7114 1 1   7 ILE HD13 H  -5.855 13.275  -3.580 1.00 . A A . 331 ILE HD13 1 1 
        5  7115 1 1   7 ILE HG12 H  -4.989 14.170  -1.474 1.00 . A A . 331 ILE HG12 1 1 
        5  7116 1 1   7 ILE HG13 H  -5.317 15.805  -2.038 1.00 . A A . 331 ILE HG13 1 1 
        5  7117 1 1   7 ILE HG21 H  -4.251 15.436  -4.956 1.00 . A A . 331 ILE HG21 1 1 
        5  7118 1 1   7 ILE HG22 H  -2.631 15.979  -4.515 1.00 . A A . 331 ILE HG22 1 1 
        5  7119 1 1   7 ILE HG23 H  -4.045 16.789  -3.843 1.00 . A A . 331 ILE HG23 1 1 
        5  7120 1 1   7 ILE N    N  -3.144 12.533  -2.315 1.00 . A A . 331 ILE N    1 1 
        5  7121 1 1   7 ILE O    O  -0.870 14.116  -3.560 1.00 . A A . 331 ILE O    1 1 
        5  7122 1 1   8 ALA C    C  -0.303 14.394  -6.689 1.00 . A A . 332 ALA C    1 1 
        5  7123 1 1   8 ALA CA   C  -0.503 13.012  -6.077 1.00 . A A . 332 ALA CA   1 1 
        5  7124 1 1   8 ALA CB   C  -0.518 11.935  -7.156 1.00 . A A . 332 ALA CB   1 1 
        5  7125 1 1   8 ALA H    H  -2.510 12.507  -5.661 1.00 . A A . 332 ALA H    1 1 
        5  7126 1 1   8 ALA HA   H   0.320 12.805  -5.406 1.00 . A A . 332 ALA HA   1 1 
        5  7127 1 1   8 ALA HB1  H  -0.628 10.964  -6.695 1.00 . A A . 332 ALA HB1  1 1 
        5  7128 1 1   8 ALA HB2  H   0.409 11.964  -7.709 1.00 . A A . 332 ALA HB2  1 1 
        5  7129 1 1   8 ALA HB3  H  -1.344 12.111  -7.830 1.00 . A A . 332 ALA HB3  1 1 
        5  7130 1 1   8 ALA N    N  -1.731 12.975  -5.299 1.00 . A A . 332 ALA N    1 1 
        5  7131 1 1   8 ALA O    O  -1.201 14.922  -7.354 1.00 . A A . 332 ALA O    1 1 
        5  7132 1 1   9 ASP C    C   0.438 17.390  -6.254 1.00 . A A . 333 ASP C    1 1 
        5  7133 1 1   9 ASP CA   C   1.246 16.294  -6.944 1.00 . A A . 333 ASP CA   1 1 
        5  7134 1 1   9 ASP CB   C   1.065 16.376  -8.465 1.00 . A A . 333 ASP CB   1 1 
        5  7135 1 1   9 ASP CG   C   1.603 17.664  -9.057 1.00 . A A . 333 ASP CG   1 1 
        5  7136 1 1   9 ASP H    H   1.521 14.481  -5.882 1.00 . A A . 333 ASP H    1 1 
        5  7137 1 1   9 ASP HA   H   2.289 16.447  -6.712 1.00 . A A . 333 ASP HA   1 1 
        5  7138 1 1   9 ASP HB2  H   1.583 15.550  -8.927 1.00 . A A . 333 ASP HB2  1 1 
        5  7139 1 1   9 ASP HB3  H   0.013 16.309  -8.696 1.00 . A A . 333 ASP HB3  1 1 
        5  7140 1 1   9 ASP N    N   0.876 14.968  -6.438 1.00 . A A . 333 ASP N    1 1 
        5  7141 1 1   9 ASP O    O  -0.716 17.645  -6.598 1.00 . A A . 333 ASP O    1 1 
        5  7142 1 1   9 ASP OD1  O   0.867 18.673  -9.073 1.00 . A A . 333 ASP OD1  1 1 
        5  7143 1 1   9 ASP OD2  O   2.760 17.667  -9.524 1.00 . A A . 333 ASP OD2  1 1 
        5  7144 1 1  10 SER C    C   1.423 20.175  -4.180 1.00 . A A . 334 SER C    1 1 
        5  7145 1 1  10 SER CA   C   0.405 19.088  -4.520 1.00 . A A . 334 SER CA   1 1 
        5  7146 1 1  10 SER CB   C  -0.235 18.518  -3.247 1.00 . A A . 334 SER CB   1 1 
        5  7147 1 1  10 SER H    H   1.973 17.784  -5.043 1.00 . A A . 334 SER H    1 1 
        5  7148 1 1  10 SER HA   H  -0.365 19.515  -5.143 1.00 . A A . 334 SER HA   1 1 
        5  7149 1 1  10 SER HB2  H  -0.848 17.668  -3.507 1.00 . A A . 334 SER HB2  1 1 
        5  7150 1 1  10 SER HB3  H   0.542 18.204  -2.565 1.00 . A A . 334 SER HB3  1 1 
        5  7151 1 1  10 SER HG   H  -1.689 19.038  -2.040 1.00 . A A . 334 SER HG   1 1 
        5  7152 1 1  10 SER N    N   1.052 18.027  -5.269 1.00 . A A . 334 SER N    1 1 
        5  7153 1 1  10 SER O    O   2.591 20.083  -4.566 1.00 . A A . 334 SER O    1 1 
        5  7154 1 1  10 SER OG   O  -1.048 19.484  -2.600 1.00 . A A . 334 SER OG   1 1 
        5  7155 1 1  11 ARG C    C   1.992 22.459  -1.614 1.00 . A A . 335 ARG C    1 1 
        5  7156 1 1  11 ARG CA   C   1.855 22.324  -3.130 1.00 . A A . 335 ARG CA   1 1 
        5  7157 1 1  11 ARG CB   C   1.310 23.629  -3.729 1.00 . A A . 335 ARG CB   1 1 
        5  7158 1 1  11 ARG CD   C   2.082 23.089  -6.079 1.00 . A A . 335 ARG CD   1 1 
        5  7159 1 1  11 ARG CG   C   0.917 23.526  -5.199 1.00 . A A . 335 ARG CG   1 1 
        5  7160 1 1  11 ARG CZ   C   4.384 23.899  -6.475 1.00 . A A . 335 ARG CZ   1 1 
        5  7161 1 1  11 ARG H    H   0.065 21.183  -3.119 1.00 . A A . 335 ARG H    1 1 
        5  7162 1 1  11 ARG HA   H   2.830 22.124  -3.552 1.00 . A A . 335 ARG HA   1 1 
        5  7163 1 1  11 ARG HB2  H   0.440 23.933  -3.168 1.00 . A A . 335 ARG HB2  1 1 
        5  7164 1 1  11 ARG HB3  H   2.070 24.393  -3.637 1.00 . A A . 335 ARG HB3  1 1 
        5  7165 1 1  11 ARG HD2  H   2.549 22.228  -5.626 1.00 . A A . 335 ARG HD2  1 1 
        5  7166 1 1  11 ARG HD3  H   1.697 22.817  -7.051 1.00 . A A . 335 ARG HD3  1 1 
        5  7167 1 1  11 ARG HE   H   2.783 25.070  -6.208 1.00 . A A . 335 ARG HE   1 1 
        5  7168 1 1  11 ARG HG2  H   0.119 22.805  -5.295 1.00 . A A . 335 ARG HG2  1 1 
        5  7169 1 1  11 ARG HG3  H   0.569 24.493  -5.534 1.00 . A A . 335 ARG HG3  1 1 
        5  7170 1 1  11 ARG HH11 H   4.206 21.882  -6.393 1.00 . A A . 335 ARG HH11 1 1 
        5  7171 1 1  11 ARG HH12 H   5.814 22.468  -6.709 1.00 . A A . 335 ARG HH12 1 1 
        5  7172 1 1  11 ARG HH21 H   4.883 25.860  -6.648 1.00 . A A . 335 ARG HH21 1 1 
        5  7173 1 1  11 ARG HH22 H   6.201 24.735  -6.841 1.00 . A A . 335 ARG HH22 1 1 
        5  7174 1 1  11 ARG N    N   0.987 21.199  -3.461 1.00 . A A . 335 ARG N    1 1 
        5  7175 1 1  11 ARG NE   N   3.091 24.138  -6.244 1.00 . A A . 335 ARG NE   1 1 
        5  7176 1 1  11 ARG NH1  N   4.834 22.650  -6.528 1.00 . A A . 335 ARG NH1  1 1 
        5  7177 1 1  11 ARG NH2  N   5.219 24.910  -6.670 1.00 . A A . 335 ARG NH2  1 1 
        5  7178 1 1  11 ARG O    O   1.404 21.685  -0.863 1.00 . A A . 335 ARG O    1 1 
        5  7179 1 1  12 LEU C    C   2.091 24.784   0.776 1.00 . A A . 336 LEU C    1 1 
        5  7180 1 1  12 LEU CA   C   2.996 23.660   0.255 1.00 . A A . 336 LEU CA   1 1 
        5  7181 1 1  12 LEU CB   C   4.485 23.993   0.472 1.00 . A A . 336 LEU CB   1 1 
        5  7182 1 1  12 LEU CD1  C   4.841 25.076   2.733 1.00 . A A . 336 LEU CD1  1 1 
        5  7183 1 1  12 LEU CD2  C   4.408 22.605   2.577 1.00 . A A . 336 LEU CD2  1 1 
        5  7184 1 1  12 LEU CG   C   5.041 23.817   1.897 1.00 . A A . 336 LEU CG   1 1 
        5  7185 1 1  12 LEU H    H   3.200 24.036  -1.820 1.00 . A A . 336 LEU H    1 1 
        5  7186 1 1  12 LEU HA   H   2.757 22.744   0.774 1.00 . A A . 336 LEU HA   1 1 
        5  7187 1 1  12 LEU HB2  H   5.066 23.366  -0.189 1.00 . A A . 336 LEU HB2  1 1 
        5  7188 1 1  12 LEU HB3  H   4.640 25.021   0.181 1.00 . A A . 336 LEU HB3  1 1 
        5  7189 1 1  12 LEU HD11 H   5.349 25.905   2.260 1.00 . A A . 336 LEU HD11 1 1 
        5  7190 1 1  12 LEU HD12 H   5.249 24.921   3.720 1.00 . A A . 336 LEU HD12 1 1 
        5  7191 1 1  12 LEU HD13 H   3.786 25.298   2.811 1.00 . A A . 336 LEU HD13 1 1 
        5  7192 1 1  12 LEU HD21 H   3.337 22.731   2.614 1.00 . A A . 336 LEU HD21 1 1 
        5  7193 1 1  12 LEU HD22 H   4.794 22.511   3.583 1.00 . A A . 336 LEU HD22 1 1 
        5  7194 1 1  12 LEU HD23 H   4.647 21.715   2.016 1.00 . A A . 336 LEU HD23 1 1 
        5  7195 1 1  12 LEU HG   H   6.102 23.637   1.830 1.00 . A A . 336 LEU HG   1 1 
        5  7196 1 1  12 LEU N    N   2.763 23.446  -1.172 1.00 . A A . 336 LEU N    1 1 
        5  7197 1 1  12 LEU O    O   2.008 25.030   1.977 1.00 . A A . 336 LEU O    1 1 
        5  7198 1 1  13 LEU C    C  -0.370 26.397   1.336 1.00 . A A . 337 LEU C    1 1 
        5  7199 1 1  13 LEU CA   C   0.579 26.618   0.157 1.00 . A A . 337 LEU CA   1 1 
        5  7200 1 1  13 LEU CB   C  -0.233 27.027  -1.074 1.00 . A A . 337 LEU CB   1 1 
        5  7201 1 1  13 LEU CD1  C  -0.083 29.529  -0.911 1.00 . A A . 337 LEU CD1  1 1 
        5  7202 1 1  13 LEU CD2  C  -2.041 28.467  -2.048 1.00 . A A . 337 LEU CD2  1 1 
        5  7203 1 1  13 LEU CG   C  -1.022 28.331  -0.929 1.00 . A A . 337 LEU CG   1 1 
        5  7204 1 1  13 LEU H    H   1.384 25.088  -1.062 1.00 . A A . 337 LEU H    1 1 
        5  7205 1 1  13 LEU HA   H   1.257 27.419   0.407 1.00 . A A . 337 LEU HA   1 1 
        5  7206 1 1  13 LEU HB2  H   0.447 27.133  -1.906 1.00 . A A . 337 LEU HB2  1 1 
        5  7207 1 1  13 LEU HB3  H  -0.930 26.234  -1.299 1.00 . A A . 337 LEU HB3  1 1 
        5  7208 1 1  13 LEU HD11 H  -0.660 30.436  -0.813 1.00 . A A . 337 LEU HD11 1 1 
        5  7209 1 1  13 LEU HD12 H   0.479 29.560  -1.833 1.00 . A A . 337 LEU HD12 1 1 
        5  7210 1 1  13 LEU HD13 H   0.598 29.444  -0.077 1.00 . A A . 337 LEU HD13 1 1 
        5  7211 1 1  13 LEU HD21 H  -2.742 27.647  -2.001 1.00 . A A . 337 LEU HD21 1 1 
        5  7212 1 1  13 LEU HD22 H  -1.532 28.451  -3.000 1.00 . A A . 337 LEU HD22 1 1 
        5  7213 1 1  13 LEU HD23 H  -2.571 29.403  -1.939 1.00 . A A . 337 LEU HD23 1 1 
        5  7214 1 1  13 LEU HG   H  -1.558 28.312   0.009 1.00 . A A . 337 LEU HG   1 1 
        5  7215 1 1  13 LEU N    N   1.379 25.428  -0.146 1.00 . A A . 337 LEU N    1 1 
        5  7216 1 1  13 LEU O    O  -0.409 27.200   2.265 1.00 . A A . 337 LEU O    1 1 
        5  7217 1 1  14 TRP C    C  -1.597 24.961   3.713 1.00 . A A . 338 TRP C    1 1 
        5  7218 1 1  14 TRP CA   C  -2.158 25.035   2.292 1.00 . A A . 338 TRP CA   1 1 
        5  7219 1 1  14 TRP CB   C  -2.905 23.740   1.948 1.00 . A A . 338 TRP CB   1 1 
        5  7220 1 1  14 TRP CD1  C  -1.283 22.122   0.794 1.00 . A A . 338 TRP CD1  1 1 
        5  7221 1 1  14 TRP CD2  C  -1.778 21.567   2.907 1.00 . A A . 338 TRP CD2  1 1 
        5  7222 1 1  14 TRP CE2  C  -0.877 20.616   2.392 1.00 . A A . 338 TRP CE2  1 1 
        5  7223 1 1  14 TRP CE3  C  -2.232 21.422   4.222 1.00 . A A . 338 TRP CE3  1 1 
        5  7224 1 1  14 TRP CG   C  -2.017 22.530   1.870 1.00 . A A . 338 TRP CG   1 1 
        5  7225 1 1  14 TRP CH2  C  -0.888 19.417   4.427 1.00 . A A . 338 TRP CH2  1 1 
        5  7226 1 1  14 TRP CZ2  C  -0.425 19.535   3.144 1.00 . A A . 338 TRP CZ2  1 1 
        5  7227 1 1  14 TRP CZ3  C  -1.784 20.347   4.966 1.00 . A A . 338 TRP CZ3  1 1 
        5  7228 1 1  14 TRP H    H  -0.944 24.631   0.605 1.00 . A A . 338 TRP H    1 1 
        5  7229 1 1  14 TRP HA   H  -2.857 25.856   2.245 1.00 . A A . 338 TRP HA   1 1 
        5  7230 1 1  14 TRP HB2  H  -3.654 23.553   2.705 1.00 . A A . 338 TRP HB2  1 1 
        5  7231 1 1  14 TRP HB3  H  -3.393 23.860   0.991 1.00 . A A . 338 TRP HB3  1 1 
        5  7232 1 1  14 TRP HD1  H  -1.253 22.639  -0.153 1.00 . A A . 338 TRP HD1  1 1 
        5  7233 1 1  14 TRP HE1  H   0.020 20.502   0.495 1.00 . A A . 338 TRP HE1  1 1 
        5  7234 1 1  14 TRP HE3  H  -2.924 22.129   4.655 1.00 . A A . 338 TRP HE3  1 1 
        5  7235 1 1  14 TRP HH2  H  -0.567 18.592   5.045 1.00 . A A . 338 TRP HH2  1 1 
        5  7236 1 1  14 TRP HZ2  H   0.266 18.808   2.743 1.00 . A A . 338 TRP HZ2  1 1 
        5  7237 1 1  14 TRP HZ3  H  -2.126 20.217   5.980 1.00 . A A . 338 TRP HZ3  1 1 
        5  7238 1 1  14 TRP N    N  -1.111 25.295   1.302 1.00 . A A . 338 TRP N    1 1 
        5  7239 1 1  14 TRP NE1  N  -0.587 20.981   1.103 1.00 . A A . 338 TRP NE1  1 1 
        5  7240 1 1  14 TRP O    O  -2.280 25.313   4.673 1.00 . A A . 338 TRP O    1 1 
        5  7241 1 1  15 ASP C    C   0.546 25.744   5.761 1.00 . A A . 339 ASP C    1 1 
        5  7242 1 1  15 ASP CA   C   0.285 24.377   5.140 1.00 . A A . 339 ASP CA   1 1 
        5  7243 1 1  15 ASP CB   C   1.599 23.600   4.997 1.00 . A A . 339 ASP CB   1 1 
        5  7244 1 1  15 ASP CG   C   2.314 23.391   6.318 1.00 . A A . 339 ASP CG   1 1 
        5  7245 1 1  15 ASP H    H   0.157 24.294   3.029 1.00 . A A . 339 ASP H    1 1 
        5  7246 1 1  15 ASP HA   H  -0.384 23.825   5.779 1.00 . A A . 339 ASP HA   1 1 
        5  7247 1 1  15 ASP HB2  H   1.389 22.632   4.570 1.00 . A A . 339 ASP HB2  1 1 
        5  7248 1 1  15 ASP HB3  H   2.259 24.142   4.335 1.00 . A A . 339 ASP HB3  1 1 
        5  7249 1 1  15 ASP N    N  -0.352 24.521   3.836 1.00 . A A . 339 ASP N    1 1 
        5  7250 1 1  15 ASP O    O   0.183 26.000   6.912 1.00 . A A . 339 ASP O    1 1 
        5  7251 1 1  15 ASP OD1  O   3.056 24.295   6.752 1.00 . A A . 339 ASP OD1  1 1 
        5  7252 1 1  15 ASP OD2  O   2.152 22.309   6.920 1.00 . A A . 339 ASP OD2  1 1 
        5  7253 1 1  16 TYR C    C   0.302 28.835   5.641 1.00 . A A . 340 TYR C    1 1 
        5  7254 1 1  16 TYR CA   C   1.533 27.948   5.442 1.00 . A A . 340 TYR CA   1 1 
        5  7255 1 1  16 TYR CB   C   2.491 28.591   4.435 1.00 . A A . 340 TYR CB   1 1 
        5  7256 1 1  16 TYR CD1  C   4.327 29.777   5.696 1.00 . A A . 340 TYR CD1  1 1 
        5  7257 1 1  16 TYR CD2  C   2.661 31.109   4.631 1.00 . A A . 340 TYR CD2  1 1 
        5  7258 1 1  16 TYR CE1  C   4.960 30.918   6.146 1.00 . A A . 340 TYR CE1  1 1 
        5  7259 1 1  16 TYR CE2  C   3.290 32.256   5.076 1.00 . A A . 340 TYR CE2  1 1 
        5  7260 1 1  16 TYR CG   C   3.169 29.850   4.933 1.00 . A A . 340 TYR CG   1 1 
        5  7261 1 1  16 TYR CZ   C   4.439 32.155   5.833 1.00 . A A . 340 TYR CZ   1 1 
        5  7262 1 1  16 TYR H    H   1.366 26.363   4.054 1.00 . A A . 340 TYR H    1 1 
        5  7263 1 1  16 TYR HA   H   2.040 27.837   6.388 1.00 . A A . 340 TYR HA   1 1 
        5  7264 1 1  16 TYR HB2  H   3.264 27.879   4.184 1.00 . A A . 340 TYR HB2  1 1 
        5  7265 1 1  16 TYR HB3  H   1.940 28.843   3.540 1.00 . A A . 340 TYR HB3  1 1 
        5  7266 1 1  16 TYR HD1  H   4.734 28.806   5.940 1.00 . A A . 340 TYR HD1  1 1 
        5  7267 1 1  16 TYR HD2  H   1.761 31.183   4.038 1.00 . A A . 340 TYR HD2  1 1 
        5  7268 1 1  16 TYR HE1  H   5.861 30.840   6.736 1.00 . A A . 340 TYR HE1  1 1 
        5  7269 1 1  16 TYR HE2  H   2.881 33.225   4.833 1.00 . A A . 340 TYR HE2  1 1 
        5  7270 1 1  16 TYR HH   H   4.420 33.903   6.633 1.00 . A A . 340 TYR HH   1 1 
        5  7271 1 1  16 TYR N    N   1.157 26.620   4.977 1.00 . A A . 340 TYR N    1 1 
        5  7272 1 1  16 TYR O    O   0.198 29.560   6.633 1.00 . A A . 340 TYR O    1 1 
        5  7273 1 1  16 TYR OH   O   5.071 33.295   6.276 1.00 . A A . 340 TYR OH   1 1 
        5  7274 1 1  17 VAL C    C  -2.707 29.263   5.943 1.00 . A A . 341 VAL C    1 1 
        5  7275 1 1  17 VAL CA   C  -1.827 29.604   4.740 1.00 . A A . 341 VAL CA   1 1 
        5  7276 1 1  17 VAL CB   C  -2.654 29.479   3.439 1.00 . A A . 341 VAL CB   1 1 
        5  7277 1 1  17 VAL CG1  C  -3.952 30.269   3.534 1.00 . A A . 341 VAL CG1  1 1 
        5  7278 1 1  17 VAL CG2  C  -1.839 29.954   2.247 1.00 . A A . 341 VAL CG2  1 1 
        5  7279 1 1  17 VAL H    H  -0.511 28.136   3.952 1.00 . A A . 341 VAL H    1 1 
        5  7280 1 1  17 VAL HA   H  -1.502 30.631   4.831 1.00 . A A . 341 VAL HA   1 1 
        5  7281 1 1  17 VAL HB   H  -2.899 28.439   3.289 1.00 . A A . 341 VAL HB   1 1 
        5  7282 1 1  17 VAL HG11 H  -4.545 29.891   4.354 1.00 . A A . 341 VAL HG11 1 1 
        5  7283 1 1  17 VAL HG12 H  -4.504 30.165   2.612 1.00 . A A . 341 VAL HG12 1 1 
        5  7284 1 1  17 VAL HG13 H  -3.727 31.313   3.703 1.00 . A A . 341 VAL HG13 1 1 
        5  7285 1 1  17 VAL HG21 H  -0.957 29.341   2.146 1.00 . A A . 341 VAL HG21 1 1 
        5  7286 1 1  17 VAL HG22 H  -1.547 30.983   2.398 1.00 . A A . 341 VAL HG22 1 1 
        5  7287 1 1  17 VAL HG23 H  -2.435 29.877   1.350 1.00 . A A . 341 VAL HG23 1 1 
        5  7288 1 1  17 VAL N    N  -0.631 28.766   4.698 1.00 . A A . 341 VAL N    1 1 
        5  7289 1 1  17 VAL O    O  -3.296 30.149   6.562 1.00 . A A . 341 VAL O    1 1 
        5  7290 1 1  18 TYR C    C  -3.136 28.174   8.716 1.00 . A A . 342 TYR C    1 1 
        5  7291 1 1  18 TYR CA   C  -3.602 27.535   7.408 1.00 . A A . 342 TYR CA   1 1 
        5  7292 1 1  18 TYR CB   C  -3.588 26.007   7.525 1.00 . A A . 342 TYR CB   1 1 
        5  7293 1 1  18 TYR CD1  C  -5.912 25.576   8.415 1.00 . A A . 342 TYR CD1  1 1 
        5  7294 1 1  18 TYR CD2  C  -4.052 24.870   9.731 1.00 . A A . 342 TYR CD2  1 1 
        5  7295 1 1  18 TYR CE1  C  -6.782 25.091   9.373 1.00 . A A . 342 TYR CE1  1 1 
        5  7296 1 1  18 TYR CE2  C  -4.914 24.382  10.694 1.00 . A A . 342 TYR CE2  1 1 
        5  7297 1 1  18 TYR CG   C  -4.535 25.475   8.578 1.00 . A A . 342 TYR CG   1 1 
        5  7298 1 1  18 TYR CZ   C  -6.278 24.495  10.512 1.00 . A A . 342 TYR CZ   1 1 
        5  7299 1 1  18 TYR H    H  -2.264 27.318   5.776 1.00 . A A . 342 TYR H    1 1 
        5  7300 1 1  18 TYR HA   H  -4.615 27.859   7.214 1.00 . A A . 342 TYR HA   1 1 
        5  7301 1 1  18 TYR HB2  H  -3.873 25.577   6.577 1.00 . A A . 342 TYR HB2  1 1 
        5  7302 1 1  18 TYR HB3  H  -2.589 25.680   7.778 1.00 . A A . 342 TYR HB3  1 1 
        5  7303 1 1  18 TYR HD1  H  -6.302 26.047   7.523 1.00 . A A . 342 TYR HD1  1 1 
        5  7304 1 1  18 TYR HD2  H  -2.985 24.785   9.872 1.00 . A A . 342 TYR HD2  1 1 
        5  7305 1 1  18 TYR HE1  H  -7.849 25.179   9.228 1.00 . A A . 342 TYR HE1  1 1 
        5  7306 1 1  18 TYR HE2  H  -4.520 23.917  11.585 1.00 . A A . 342 TYR HE2  1 1 
        5  7307 1 1  18 TYR HH   H  -6.802 24.227  12.343 1.00 . A A . 342 TYR HH   1 1 
        5  7308 1 1  18 TYR N    N  -2.776 27.980   6.288 1.00 . A A . 342 TYR N    1 1 
        5  7309 1 1  18 TYR O    O  -3.942 28.447   9.604 1.00 . A A . 342 TYR O    1 1 
        5  7310 1 1  18 TYR OH   O  -7.139 24.009  11.471 1.00 . A A . 342 TYR OH   1 1 
        5  7311 1 1  19 GLN C    C  -1.758 30.540  10.074 1.00 . A A . 343 GLN C    1 1 
        5  7312 1 1  19 GLN CA   C  -1.287 29.085  10.003 1.00 . A A . 343 GLN CA   1 1 
        5  7313 1 1  19 GLN CB   C   0.244 29.009   9.997 1.00 . A A . 343 GLN CB   1 1 
        5  7314 1 1  19 GLN CD   C   0.429 29.107  12.525 1.00 . A A . 343 GLN CD   1 1 
        5  7315 1 1  19 GLN CG   C   0.904 29.673  11.198 1.00 . A A . 343 GLN CG   1 1 
        5  7316 1 1  19 GLN H    H  -1.236 28.188   8.082 1.00 . A A . 343 GLN H    1 1 
        5  7317 1 1  19 GLN HA   H  -1.662 28.559  10.868 1.00 . A A . 343 GLN HA   1 1 
        5  7318 1 1  19 GLN HB2  H   0.541 27.970   9.983 1.00 . A A . 343 GLN HB2  1 1 
        5  7319 1 1  19 GLN HB3  H   0.610 29.489   9.101 1.00 . A A . 343 GLN HB3  1 1 
        5  7320 1 1  19 GLN HE21 H  -1.023 30.463  12.611 1.00 . A A . 343 GLN HE21 1 1 
        5  7321 1 1  19 GLN HE22 H  -0.941 29.360  13.944 1.00 . A A . 343 GLN HE22 1 1 
        5  7322 1 1  19 GLN HG2  H   1.973 29.532  11.129 1.00 . A A . 343 GLN HG2  1 1 
        5  7323 1 1  19 GLN HG3  H   0.681 30.729  11.173 1.00 . A A . 343 GLN HG3  1 1 
        5  7324 1 1  19 GLN N    N  -1.837 28.435   8.819 1.00 . A A . 343 GLN N    1 1 
        5  7325 1 1  19 GLN NE2  N  -0.615 29.700  13.082 1.00 . A A . 343 GLN NE2  1 1 
        5  7326 1 1  19 GLN O    O  -2.045 31.061  11.154 1.00 . A A . 343 GLN O    1 1 
        5  7327 1 1  19 GLN OE1  O   0.996 28.148  13.047 1.00 . A A . 343 GLN OE1  1 1 
        5  7328 1 1  20 LEU C    C  -3.852 32.576   9.156 1.00 . A A . 344 LEU C    1 1 
        5  7329 1 1  20 LEU CA   C  -2.358 32.553   8.853 1.00 . A A . 344 LEU CA   1 1 
        5  7330 1 1  20 LEU CB   C  -2.086 33.151   7.470 1.00 . A A . 344 LEU CB   1 1 
        5  7331 1 1  20 LEU CD1  C  -0.460 33.747   5.657 1.00 . A A . 344 LEU CD1  1 1 
        5  7332 1 1  20 LEU CD2  C   0.190 34.023   8.052 1.00 . A A . 344 LEU CD2  1 1 
        5  7333 1 1  20 LEU CG   C  -0.611 33.190   7.063 1.00 . A A . 344 LEU CG   1 1 
        5  7334 1 1  20 LEU H    H  -1.603 30.727   8.091 1.00 . A A . 344 LEU H    1 1 
        5  7335 1 1  20 LEU HA   H  -1.840 33.137   9.601 1.00 . A A . 344 LEU HA   1 1 
        5  7336 1 1  20 LEU HB2  H  -2.625 32.568   6.737 1.00 . A A . 344 LEU HB2  1 1 
        5  7337 1 1  20 LEU HB3  H  -2.468 34.161   7.454 1.00 . A A . 344 LEU HB3  1 1 
        5  7338 1 1  20 LEU HD11 H  -0.870 34.745   5.620 1.00 . A A . 344 LEU HD11 1 1 
        5  7339 1 1  20 LEU HD12 H  -0.988 33.113   4.960 1.00 . A A . 344 LEU HD12 1 1 
        5  7340 1 1  20 LEU HD13 H   0.587 33.779   5.394 1.00 . A A . 344 LEU HD13 1 1 
        5  7341 1 1  20 LEU HD21 H  -0.200 35.030   8.074 1.00 . A A . 344 LEU HD21 1 1 
        5  7342 1 1  20 LEU HD22 H   1.226 34.045   7.746 1.00 . A A . 344 LEU HD22 1 1 
        5  7343 1 1  20 LEU HD23 H   0.114 33.586   9.036 1.00 . A A . 344 LEU HD23 1 1 
        5  7344 1 1  20 LEU HG   H  -0.214 32.185   7.071 1.00 . A A . 344 LEU HG   1 1 
        5  7345 1 1  20 LEU N    N  -1.861 31.185   8.920 1.00 . A A . 344 LEU N    1 1 
        5  7346 1 1  20 LEU O    O  -4.344 33.460   9.851 1.00 . A A . 344 LEU O    1 1 
        5  7347 1 1  21 LEU C    C  -6.292 31.102  10.336 1.00 . A A . 345 LEU C    1 1 
        5  7348 1 1  21 LEU CA   C  -5.991 31.433   8.877 1.00 . A A . 345 LEU CA   1 1 
        5  7349 1 1  21 LEU CB   C  -6.574 30.351   7.965 1.00 . A A . 345 LEU CB   1 1 
        5  7350 1 1  21 LEU CD1  C  -7.122 29.527   5.663 1.00 . A A . 345 LEU CD1  1 1 
        5  7351 1 1  21 LEU CD2  C  -7.330 31.960   6.197 1.00 . A A . 345 LEU CD2  1 1 
        5  7352 1 1  21 LEU CG   C  -6.552 30.681   6.472 1.00 . A A . 345 LEU CG   1 1 
        5  7353 1 1  21 LEU H    H  -4.096 30.907   8.088 1.00 . A A . 345 LEU H    1 1 
        5  7354 1 1  21 LEU HA   H  -6.454 32.377   8.635 1.00 . A A . 345 LEU HA   1 1 
        5  7355 1 1  21 LEU HB2  H  -6.012 29.441   8.118 1.00 . A A . 345 LEU HB2  1 1 
        5  7356 1 1  21 LEU HB3  H  -7.598 30.175   8.258 1.00 . A A . 345 LEU HB3  1 1 
        5  7357 1 1  21 LEU HD11 H  -7.117 29.787   4.614 1.00 . A A . 345 LEU HD11 1 1 
        5  7358 1 1  21 LEU HD12 H  -8.135 29.330   5.981 1.00 . A A . 345 LEU HD12 1 1 
        5  7359 1 1  21 LEU HD13 H  -6.516 28.646   5.820 1.00 . A A . 345 LEU HD13 1 1 
        5  7360 1 1  21 LEU HD21 H  -7.264 32.204   5.146 1.00 . A A . 345 LEU HD21 1 1 
        5  7361 1 1  21 LEU HD22 H  -6.915 32.767   6.782 1.00 . A A . 345 LEU HD22 1 1 
        5  7362 1 1  21 LEU HD23 H  -8.366 31.816   6.469 1.00 . A A . 345 LEU HD23 1 1 
        5  7363 1 1  21 LEU HG   H  -5.529 30.836   6.160 1.00 . A A . 345 LEU HG   1 1 
        5  7364 1 1  21 LEU N    N  -4.555 31.571   8.648 1.00 . A A . 345 LEU N    1 1 
        5  7365 1 1  21 LEU O    O  -7.399 31.338  10.820 1.00 . A A . 345 LEU O    1 1 
        5  7366 1 1  22 SER C    C  -5.413 31.486  13.274 1.00 . A A . 346 SER C    1 1 
        5  7367 1 1  22 SER CA   C  -5.463 30.209  12.436 1.00 . A A . 346 SER CA   1 1 
        5  7368 1 1  22 SER CB   C  -4.370 29.226  12.881 1.00 . A A . 346 SER CB   1 1 
        5  7369 1 1  22 SER H    H  -4.474 30.305  10.570 1.00 . A A . 346 SER H    1 1 
        5  7370 1 1  22 SER HA   H  -6.429 29.746  12.569 1.00 . A A . 346 SER HA   1 1 
        5  7371 1 1  22 SER HB2  H  -4.367 28.371  12.222 1.00 . A A . 346 SER HB2  1 1 
        5  7372 1 1  22 SER HB3  H  -3.409 29.718  12.835 1.00 . A A . 346 SER HB3  1 1 
        5  7373 1 1  22 SER HG   H  -5.538 28.648  14.356 1.00 . A A . 346 SER HG   1 1 
        5  7374 1 1  22 SER N    N  -5.314 30.528  11.025 1.00 . A A . 346 SER N    1 1 
        5  7375 1 1  22 SER O    O  -6.171 31.642  14.233 1.00 . A A . 346 SER O    1 1 
        5  7376 1 1  22 SER OG   O  -4.586 28.774  14.209 1.00 . A A . 346 SER OG   1 1 
        5  7377 1 1  23 ASP C    C  -4.604 34.847  12.683 1.00 . A A . 347 ASP C    1 1 
        5  7378 1 1  23 ASP CA   C  -4.391 33.666  13.617 1.00 . A A . 347 ASP CA   1 1 
        5  7379 1 1  23 ASP CB   C  -3.020 33.768  14.295 1.00 . A A . 347 ASP CB   1 1 
        5  7380 1 1  23 ASP CG   C  -2.923 32.924  15.551 1.00 . A A . 347 ASP CG   1 1 
        5  7381 1 1  23 ASP H    H  -3.978 32.243  12.104 1.00 . A A . 347 ASP H    1 1 
        5  7382 1 1  23 ASP HA   H  -5.157 33.690  14.378 1.00 . A A . 347 ASP HA   1 1 
        5  7383 1 1  23 ASP HB2  H  -2.259 33.437  13.604 1.00 . A A . 347 ASP HB2  1 1 
        5  7384 1 1  23 ASP HB3  H  -2.834 34.798  14.560 1.00 . A A . 347 ASP HB3  1 1 
        5  7385 1 1  23 ASP N    N  -4.534 32.407  12.896 1.00 . A A . 347 ASP N    1 1 
        5  7386 1 1  23 ASP O    O  -3.709 35.667  12.477 1.00 . A A . 347 ASP O    1 1 
        5  7387 1 1  23 ASP OD1  O  -3.487 33.333  16.592 1.00 . A A . 347 ASP OD1  1 1 
        5  7388 1 1  23 ASP OD2  O  -2.270 31.860  15.510 1.00 . A A . 347 ASP OD2  1 1 
        5  7389 1 1  24 SER C    C  -6.356 37.341  11.879 1.00 . A A . 348 SER C    1 1 
        5  7390 1 1  24 SER CA   C  -6.164 35.986  11.193 1.00 . A A . 348 SER CA   1 1 
        5  7391 1 1  24 SER CB   C  -7.438 35.572  10.465 1.00 . A A . 348 SER CB   1 1 
        5  7392 1 1  24 SER H    H  -6.487 34.276  12.379 1.00 . A A . 348 SER H    1 1 
        5  7393 1 1  24 SER HA   H  -5.363 36.069  10.473 1.00 . A A . 348 SER HA   1 1 
        5  7394 1 1  24 SER HB2  H  -7.839 36.421   9.932 1.00 . A A . 348 SER HB2  1 1 
        5  7395 1 1  24 SER HB3  H  -7.209 34.782   9.765 1.00 . A A . 348 SER HB3  1 1 
        5  7396 1 1  24 SER HG   H  -9.237 35.597  11.264 1.00 . A A . 348 SER HG   1 1 
        5  7397 1 1  24 SER N    N  -5.807 34.942  12.144 1.00 . A A . 348 SER N    1 1 
        5  7398 1 1  24 SER O    O  -6.745 38.329  11.250 1.00 . A A . 348 SER O    1 1 
        5  7399 1 1  24 SER OG   O  -8.413 35.102  11.386 1.00 . A A . 348 SER OG   1 1 
        5  7400 1 1  25 ARG C    C  -5.308 39.682  13.635 1.00 . A A . 349 ARG C    1 1 
        5  7401 1 1  25 ARG CA   C  -6.325 38.589  13.961 1.00 . A A . 349 ARG CA   1 1 
        5  7402 1 1  25 ARG CB   C  -6.295 38.285  15.463 1.00 . A A . 349 ARG CB   1 1 
        5  7403 1 1  25 ARG CD   C  -5.259 36.160  16.316 1.00 . A A . 349 ARG CD   1 1 
        5  7404 1 1  25 ARG CG   C  -5.016 37.615  15.945 1.00 . A A . 349 ARG CG   1 1 
        5  7405 1 1  25 ARG CZ   C  -6.390 35.052  18.218 1.00 . A A . 349 ARG CZ   1 1 
        5  7406 1 1  25 ARG H    H  -5.778 36.575  13.622 1.00 . A A . 349 ARG H    1 1 
        5  7407 1 1  25 ARG HA   H  -7.308 38.959  13.711 1.00 . A A . 349 ARG HA   1 1 
        5  7408 1 1  25 ARG HB2  H  -6.411 39.212  16.006 1.00 . A A . 349 ARG HB2  1 1 
        5  7409 1 1  25 ARG HB3  H  -7.125 37.636  15.701 1.00 . A A . 349 ARG HB3  1 1 
        5  7410 1 1  25 ARG HD2  H  -5.549 35.617  15.428 1.00 . A A . 349 ARG HD2  1 1 
        5  7411 1 1  25 ARG HD3  H  -4.344 35.743  16.710 1.00 . A A . 349 ARG HD3  1 1 
        5  7412 1 1  25 ARG HE   H  -7.011 36.734  17.334 1.00 . A A . 349 ARG HE   1 1 
        5  7413 1 1  25 ARG HG2  H  -4.280 37.656  15.156 1.00 . A A . 349 ARG HG2  1 1 
        5  7414 1 1  25 ARG HG3  H  -4.648 38.142  16.814 1.00 . A A . 349 ARG HG3  1 1 
        5  7415 1 1  25 ARG HH11 H  -4.739 34.060  17.558 1.00 . A A . 349 ARG HH11 1 1 
        5  7416 1 1  25 ARG HH12 H  -5.545 33.346  18.931 1.00 . A A . 349 ARG HH12 1 1 
        5  7417 1 1  25 ARG HH21 H  -8.067 35.790  19.081 1.00 . A A . 349 ARG HH21 1 1 
        5  7418 1 1  25 ARG HH22 H  -7.465 34.312  19.781 1.00 . A A . 349 ARG HH22 1 1 
        5  7419 1 1  25 ARG N    N  -6.109 37.380  13.180 1.00 . A A . 349 ARG N    1 1 
        5  7420 1 1  25 ARG NE   N  -6.313 36.031  17.321 1.00 . A A . 349 ARG NE   1 1 
        5  7421 1 1  25 ARG NH1  N  -5.491 34.075  18.233 1.00 . A A . 349 ARG NH1  1 1 
        5  7422 1 1  25 ARG NH2  N  -7.384 35.053  19.098 1.00 . A A . 349 ARG NH2  1 1 
        5  7423 1 1  25 ARG O    O  -5.651 40.861  13.636 1.00 . A A . 349 ARG O    1 1 
        5  7424 1 1  26 TYR C    C  -2.701 40.673  11.762 1.00 . A A . 350 TYR C    1 1 
        5  7425 1 1  26 TYR CA   C  -3.003 40.298  13.214 1.00 . A A . 350 TYR CA   1 1 
        5  7426 1 1  26 TYR CB   C  -1.724 39.818  13.919 1.00 . A A . 350 TYR CB   1 1 
        5  7427 1 1  26 TYR CD1  C  -0.045 38.935  12.255 1.00 . A A . 350 TYR CD1  1 1 
        5  7428 1 1  26 TYR CD2  C  -1.264 37.358  13.561 1.00 . A A . 350 TYR CD2  1 1 
        5  7429 1 1  26 TYR CE1  C   0.628 37.909  11.629 1.00 . A A . 350 TYR CE1  1 1 
        5  7430 1 1  26 TYR CE2  C  -0.593 36.322  12.937 1.00 . A A . 350 TYR CE2  1 1 
        5  7431 1 1  26 TYR CG   C  -1.002 38.680  13.230 1.00 . A A . 350 TYR CG   1 1 
        5  7432 1 1  26 TYR CZ   C   0.352 36.604  11.971 1.00 . A A . 350 TYR CZ   1 1 
        5  7433 1 1  26 TYR H    H  -3.870 38.357  13.180 1.00 . A A . 350 TYR H    1 1 
        5  7434 1 1  26 TYR HA   H  -3.348 41.189  13.718 1.00 . A A . 350 TYR HA   1 1 
        5  7435 1 1  26 TYR HB2  H  -1.033 40.644  13.990 1.00 . A A . 350 TYR HB2  1 1 
        5  7436 1 1  26 TYR HB3  H  -1.980 39.489  14.916 1.00 . A A . 350 TYR HB3  1 1 
        5  7437 1 1  26 TYR HD1  H   0.169 39.959  11.987 1.00 . A A . 350 TYR HD1  1 1 
        5  7438 1 1  26 TYR HD2  H  -2.006 37.141  14.316 1.00 . A A . 350 TYR HD2  1 1 
        5  7439 1 1  26 TYR HE1  H   1.368 38.130  10.874 1.00 . A A . 350 TYR HE1  1 1 
        5  7440 1 1  26 TYR HE2  H  -0.810 35.298  13.207 1.00 . A A . 350 TYR HE2  1 1 
        5  7441 1 1  26 TYR HH   H   0.397 34.915  11.055 1.00 . A A . 350 TYR HH   1 1 
        5  7442 1 1  26 TYR N    N  -4.067 39.304  13.332 1.00 . A A . 350 TYR N    1 1 
        5  7443 1 1  26 TYR O    O  -2.214 41.772  11.497 1.00 . A A . 350 TYR O    1 1 
        5  7444 1 1  26 TYR OH   O   1.027 35.579  11.348 1.00 . A A . 350 TYR OH   1 1 
        5  7445 1 1  27 GLU C    C  -3.741 40.788   8.691 1.00 . A A . 351 GLU C    1 1 
        5  7446 1 1  27 GLU CA   C  -2.620 40.048   9.430 1.00 . A A . 351 GLU CA   1 1 
        5  7447 1 1  27 GLU CB   C  -2.182 38.757   8.703 1.00 . A A . 351 GLU CB   1 1 
        5  7448 1 1  27 GLU CD   C  -4.356 37.588   8.142 1.00 . A A . 351 GLU CD   1 1 
        5  7449 1 1  27 GLU CG   C  -3.067 37.534   8.929 1.00 . A A . 351 GLU CG   1 1 
        5  7450 1 1  27 GLU H    H  -3.428 38.941  11.054 1.00 . A A . 351 GLU H    1 1 
        5  7451 1 1  27 GLU HA   H  -1.770 40.713   9.462 1.00 . A A . 351 GLU HA   1 1 
        5  7452 1 1  27 GLU HB2  H  -2.161 38.955   7.642 1.00 . A A . 351 GLU HB2  1 1 
        5  7453 1 1  27 GLU HB3  H  -1.180 38.509   9.025 1.00 . A A . 351 GLU HB3  1 1 
        5  7454 1 1  27 GLU HG2  H  -2.521 36.651   8.632 1.00 . A A . 351 GLU HG2  1 1 
        5  7455 1 1  27 GLU HG3  H  -3.306 37.470   9.980 1.00 . A A . 351 GLU HG3  1 1 
        5  7456 1 1  27 GLU N    N  -2.977 39.779  10.819 1.00 . A A . 351 GLU N    1 1 
        5  7457 1 1  27 GLU O    O  -3.495 41.818   8.061 1.00 . A A . 351 GLU O    1 1 
        5  7458 1 1  27 GLU OE1  O  -4.294 37.613   6.898 1.00 . A A . 351 GLU OE1  1 1 
        5  7459 1 1  27 GLU OE2  O  -5.427 37.652   8.772 1.00 . A A . 351 GLU OE2  1 1 
        5  7460 1 1  28 ASN C    C  -6.066 40.946   6.684 1.00 . A A . 352 ASN C    1 1 
        5  7461 1 1  28 ASN CA   C  -6.149 40.902   8.209 1.00 . A A . 352 ASN CA   1 1 
        5  7462 1 1  28 ASN CB   C  -6.350 42.324   8.756 1.00 . A A . 352 ASN CB   1 1 
        5  7463 1 1  28 ASN CG   C  -6.340 42.399  10.273 1.00 . A A . 352 ASN CG   1 1 
        5  7464 1 1  28 ASN H    H  -5.072 39.403   9.245 1.00 . A A . 352 ASN H    1 1 
        5  7465 1 1  28 ASN HA   H  -7.001 40.302   8.487 1.00 . A A . 352 ASN HA   1 1 
        5  7466 1 1  28 ASN HB2  H  -5.561 42.959   8.382 1.00 . A A . 352 ASN HB2  1 1 
        5  7467 1 1  28 ASN HB3  H  -7.300 42.700   8.404 1.00 . A A . 352 ASN HB3  1 1 
        5  7468 1 1  28 ASN HD21 H  -7.065 40.555  10.425 1.00 . A A . 352 ASN HD21 1 1 
        5  7469 1 1  28 ASN HD22 H  -6.753 41.370  11.920 1.00 . A A . 352 ASN HD22 1 1 
        5  7470 1 1  28 ASN N    N  -4.962 40.271   8.789 1.00 . A A . 352 ASN N    1 1 
        5  7471 1 1  28 ASN ND2  N  -6.766 41.337  10.938 1.00 . A A . 352 ASN ND2  1 1 
        5  7472 1 1  28 ASN O    O  -6.725 41.767   6.043 1.00 . A A . 352 ASN O    1 1 
        5  7473 1 1  28 ASN OD1  O  -5.947 43.416  10.844 1.00 . A A . 352 ASN OD1  1 1 
        5  7474 1 1  29 PHE C    C  -6.059 38.907   4.111 1.00 . A A . 353 PHE C    1 1 
        5  7475 1 1  29 PHE CA   C  -5.134 39.983   4.657 1.00 . A A . 353 PHE CA   1 1 
        5  7476 1 1  29 PHE CB   C  -3.686 39.676   4.256 1.00 . A A . 353 PHE CB   1 1 
        5  7477 1 1  29 PHE CD1  C  -2.794 42.018   4.433 1.00 . A A . 353 PHE CD1  1 1 
        5  7478 1 1  29 PHE CD2  C  -1.630 40.273   5.566 1.00 . A A . 353 PHE CD2  1 1 
        5  7479 1 1  29 PHE CE1  C  -1.873 42.938   4.897 1.00 . A A . 353 PHE CE1  1 1 
        5  7480 1 1  29 PHE CE2  C  -0.707 41.188   6.033 1.00 . A A . 353 PHE CE2  1 1 
        5  7481 1 1  29 PHE CG   C  -2.683 40.677   4.761 1.00 . A A . 353 PHE CG   1 1 
        5  7482 1 1  29 PHE CZ   C  -0.829 42.522   5.699 1.00 . A A . 353 PHE CZ   1 1 
        5  7483 1 1  29 PHE H    H  -4.798 39.394   6.664 1.00 . A A . 353 PHE H    1 1 
        5  7484 1 1  29 PHE HA   H  -5.424 40.938   4.245 1.00 . A A . 353 PHE HA   1 1 
        5  7485 1 1  29 PHE HB2  H  -3.411 38.708   4.647 1.00 . A A . 353 PHE HB2  1 1 
        5  7486 1 1  29 PHE HB3  H  -3.620 39.653   3.178 1.00 . A A . 353 PHE HB3  1 1 
        5  7487 1 1  29 PHE HD1  H  -3.610 42.344   3.805 1.00 . A A . 353 PHE HD1  1 1 
        5  7488 1 1  29 PHE HD2  H  -1.534 39.230   5.829 1.00 . A A . 353 PHE HD2  1 1 
        5  7489 1 1  29 PHE HE1  H  -1.970 43.980   4.634 1.00 . A A . 353 PHE HE1  1 1 
        5  7490 1 1  29 PHE HE2  H   0.108 40.860   6.658 1.00 . A A . 353 PHE HE2  1 1 
        5  7491 1 1  29 PHE HZ   H  -0.108 43.239   6.063 1.00 . A A . 353 PHE HZ   1 1 
        5  7492 1 1  29 PHE N    N  -5.277 40.051   6.104 1.00 . A A . 353 PHE N    1 1 
        5  7493 1 1  29 PHE O    O  -6.725 39.091   3.089 1.00 . A A . 353 PHE O    1 1 
        5  7494 1 1  30 ILE C    C  -7.576 36.082   5.742 1.00 . A A . 354 ILE C    1 1 
        5  7495 1 1  30 ILE CA   C  -6.985 36.689   4.470 1.00 . A A . 354 ILE CA   1 1 
        5  7496 1 1  30 ILE CB   C  -6.257 35.600   3.641 1.00 . A A . 354 ILE CB   1 1 
        5  7497 1 1  30 ILE CD1  C  -6.544 33.293   2.580 1.00 . A A . 354 ILE CD1  1 1 
        5  7498 1 1  30 ILE CG1  C  -7.182 34.403   3.391 1.00 . A A . 354 ILE CG1  1 1 
        5  7499 1 1  30 ILE CG2  C  -4.970 35.161   4.329 1.00 . A A . 354 ILE CG2  1 1 
        5  7500 1 1  30 ILE H    H  -5.505 37.695   5.600 1.00 . A A . 354 ILE H    1 1 
        5  7501 1 1  30 ILE HA   H  -7.790 37.090   3.870 1.00 . A A . 354 ILE HA   1 1 
        5  7502 1 1  30 ILE HB   H  -5.987 36.035   2.687 1.00 . A A . 354 ILE HB   1 1 
        5  7503 1 1  30 ILE HD11 H  -7.251 32.488   2.452 1.00 . A A . 354 ILE HD11 1 1 
        5  7504 1 1  30 ILE HD12 H  -5.670 32.924   3.099 1.00 . A A . 354 ILE HD12 1 1 
        5  7505 1 1  30 ILE HD13 H  -6.254 33.674   1.612 1.00 . A A . 354 ILE HD13 1 1 
        5  7506 1 1  30 ILE HG12 H  -7.486 33.985   4.340 1.00 . A A . 354 ILE HG12 1 1 
        5  7507 1 1  30 ILE HG13 H  -8.058 34.742   2.857 1.00 . A A . 354 ILE HG13 1 1 
        5  7508 1 1  30 ILE HG21 H  -4.301 36.004   4.416 1.00 . A A . 354 ILE HG21 1 1 
        5  7509 1 1  30 ILE HG22 H  -4.497 34.384   3.746 1.00 . A A . 354 ILE HG22 1 1 
        5  7510 1 1  30 ILE HG23 H  -5.201 34.782   5.314 1.00 . A A . 354 ILE HG23 1 1 
        5  7511 1 1  30 ILE N    N  -6.098 37.787   4.812 1.00 . A A . 354 ILE N    1 1 
        5  7512 1 1  30 ILE O    O  -6.861 35.567   6.597 1.00 . A A . 354 ILE O    1 1 
        5  7513 1 1  31 ARG C    C -10.919 35.081   6.759 1.00 . A A . 355 ARG C    1 1 
        5  7514 1 1  31 ARG CA   C  -9.555 35.675   7.072 1.00 . A A . 355 ARG CA   1 1 
        5  7515 1 1  31 ARG CB   C  -9.676 36.794   8.121 1.00 . A A . 355 ARG CB   1 1 
        5  7516 1 1  31 ARG CD   C -11.165 38.314   6.744 1.00 . A A . 355 ARG CD   1 1 
        5  7517 1 1  31 ARG CG   C  -9.885 38.195   7.556 1.00 . A A . 355 ARG CG   1 1 
        5  7518 1 1  31 ARG CZ   C -13.503 38.666   7.428 1.00 . A A . 355 ARG CZ   1 1 
        5  7519 1 1  31 ARG H    H  -9.427 36.516   5.133 1.00 . A A . 355 ARG H    1 1 
        5  7520 1 1  31 ARG HA   H  -8.937 34.890   7.484 1.00 . A A . 355 ARG HA   1 1 
        5  7521 1 1  31 ARG HB2  H -10.512 36.569   8.766 1.00 . A A . 355 ARG HB2  1 1 
        5  7522 1 1  31 ARG HB3  H  -8.774 36.804   8.715 1.00 . A A . 355 ARG HB3  1 1 
        5  7523 1 1  31 ARG HD2  H -11.251 39.327   6.382 1.00 . A A . 355 ARG HD2  1 1 
        5  7524 1 1  31 ARG HD3  H -11.102 37.638   5.903 1.00 . A A . 355 ARG HD3  1 1 
        5  7525 1 1  31 ARG HE   H -12.318 37.207   8.113 1.00 . A A . 355 ARG HE   1 1 
        5  7526 1 1  31 ARG HG2  H  -9.928 38.896   8.375 1.00 . A A . 355 ARG HG2  1 1 
        5  7527 1 1  31 ARG HG3  H  -9.045 38.440   6.921 1.00 . A A . 355 ARG HG3  1 1 
        5  7528 1 1  31 ARG HH11 H -12.756 40.104   6.213 1.00 . A A . 355 ARG HH11 1 1 
        5  7529 1 1  31 ARG HH12 H -14.437 40.266   6.606 1.00 . A A . 355 ARG HH12 1 1 
        5  7530 1 1  31 ARG HH21 H -14.520 37.424   8.663 1.00 . A A . 355 ARG HH21 1 1 
        5  7531 1 1  31 ARG HH22 H -15.433 38.765   8.034 1.00 . A A . 355 ARG HH22 1 1 
        5  7532 1 1  31 ARG N    N  -8.891 36.152   5.868 1.00 . A A . 355 ARG N    1 1 
        5  7533 1 1  31 ARG NE   N -12.360 37.990   7.518 1.00 . A A . 355 ARG NE   1 1 
        5  7534 1 1  31 ARG NH1  N -13.568 39.770   6.694 1.00 . A A . 355 ARG NH1  1 1 
        5  7535 1 1  31 ARG NH2  N -14.570 38.252   8.095 1.00 . A A . 355 ARG NH2  1 1 
        5  7536 1 1  31 ARG O    O -11.428 35.210   5.643 1.00 . A A . 355 ARG O    1 1 
        5  7537 1 1  32 TRP C    C -13.948 34.712   7.631 1.00 . A A . 356 TRP C    1 1 
        5  7538 1 1  32 TRP CA   C -12.772 33.747   7.590 1.00 . A A . 356 TRP CA   1 1 
        5  7539 1 1  32 TRP CB   C -12.955 32.704   8.698 1.00 . A A . 356 TRP CB   1 1 
        5  7540 1 1  32 TRP CD1  C -10.681 32.017   9.649 1.00 . A A . 356 TRP CD1  1 1 
        5  7541 1 1  32 TRP CD2  C -11.603 30.495   8.292 1.00 . A A . 356 TRP CD2  1 1 
        5  7542 1 1  32 TRP CE2  C -10.365 30.002   8.746 1.00 . A A . 356 TRP CE2  1 1 
        5  7543 1 1  32 TRP CE3  C -12.365 29.707   7.425 1.00 . A A . 356 TRP CE3  1 1 
        5  7544 1 1  32 TRP CG   C -11.783 31.789   8.878 1.00 . A A . 356 TRP CG   1 1 
        5  7545 1 1  32 TRP CH2  C -10.641 28.007   7.516 1.00 . A A . 356 TRP CH2  1 1 
        5  7546 1 1  32 TRP CZ2  C  -9.873 28.757   8.364 1.00 . A A . 356 TRP CZ2  1 1 
        5  7547 1 1  32 TRP CZ3  C -11.876 28.471   7.048 1.00 . A A . 356 TRP CZ3  1 1 
        5  7548 1 1  32 TRP H    H -11.079 34.443   8.639 1.00 . A A . 356 TRP H    1 1 
        5  7549 1 1  32 TRP HA   H -12.758 33.247   6.633 1.00 . A A . 356 TRP HA   1 1 
        5  7550 1 1  32 TRP HB2  H -13.123 33.213   9.634 1.00 . A A . 356 TRP HB2  1 1 
        5  7551 1 1  32 TRP HB3  H -13.820 32.098   8.467 1.00 . A A . 356 TRP HB3  1 1 
        5  7552 1 1  32 TRP HD1  H -10.518 32.915  10.226 1.00 . A A . 356 TRP HD1  1 1 
        5  7553 1 1  32 TRP HE1  H  -8.953 30.883  10.036 1.00 . A A . 356 TRP HE1  1 1 
        5  7554 1 1  32 TRP HE3  H -13.319 30.047   7.052 1.00 . A A . 356 TRP HE3  1 1 
        5  7555 1 1  32 TRP HH2  H -10.298 27.035   7.195 1.00 . A A . 356 TRP HH2  1 1 
        5  7556 1 1  32 TRP HZ2  H  -8.922 28.383   8.716 1.00 . A A . 356 TRP HZ2  1 1 
        5  7557 1 1  32 TRP HZ3  H -12.452 27.847   6.379 1.00 . A A . 356 TRP HZ3  1 1 
        5  7558 1 1  32 TRP N    N -11.508 34.445   7.757 1.00 . A A . 356 TRP N    1 1 
        5  7559 1 1  32 TRP NE1  N  -9.822 30.952   9.571 1.00 . A A . 356 TRP NE1  1 1 
        5  7560 1 1  32 TRP O    O -13.999 35.607   8.476 1.00 . A A . 356 TRP O    1 1 
        5  7561 1 1  33 GLU C    C -17.002 34.530   7.857 1.00 . A A . 357 GLU C    1 1 
        5  7562 1 1  33 GLU CA   C -16.168 35.203   6.777 1.00 . A A . 357 GLU CA   1 1 
        5  7563 1 1  33 GLU CB   C -16.889 35.125   5.428 1.00 . A A . 357 GLU CB   1 1 
        5  7564 1 1  33 GLU CD   C -16.479 37.416   4.444 1.00 . A A . 357 GLU CD   1 1 
        5  7565 1 1  33 GLU CG   C -16.222 35.927   4.323 1.00 . A A . 357 GLU CG   1 1 
        5  7566 1 1  33 GLU H    H -14.709 33.897   5.977 1.00 . A A . 357 GLU H    1 1 
        5  7567 1 1  33 GLU HA   H -15.997 36.237   7.043 1.00 . A A . 357 GLU HA   1 1 
        5  7568 1 1  33 GLU HB2  H -16.932 34.092   5.115 1.00 . A A . 357 GLU HB2  1 1 
        5  7569 1 1  33 GLU HB3  H -17.896 35.496   5.552 1.00 . A A . 357 GLU HB3  1 1 
        5  7570 1 1  33 GLU HG2  H -15.157 35.757   4.366 1.00 . A A . 357 GLU HG2  1 1 
        5  7571 1 1  33 GLU HG3  H -16.600 35.587   3.371 1.00 . A A . 357 GLU HG3  1 1 
        5  7572 1 1  33 GLU N    N -14.882 34.524   6.712 1.00 . A A . 357 GLU N    1 1 
        5  7573 1 1  33 GLU O    O -17.830 35.160   8.517 1.00 . A A . 357 GLU O    1 1 
        5  7574 1 1  33 GLU OE1  O -17.524 37.886   3.942 1.00 . A A . 357 GLU OE1  1 1 
        5  7575 1 1  33 GLU OE2  O -15.643 38.124   5.032 1.00 . A A . 357 GLU OE2  1 1 
        5  7576 1 1  34 ASP C    C -16.548 31.162   9.278 1.00 . A A . 358 ASP C    1 1 
        5  7577 1 1  34 ASP CA   C -17.365 32.433   9.069 1.00 . A A . 358 ASP CA   1 1 
        5  7578 1 1  34 ASP CB   C -18.811 32.075   8.728 1.00 . A A . 358 ASP CB   1 1 
        5  7579 1 1  34 ASP CG   C -19.464 31.270   9.833 1.00 . A A . 358 ASP CG   1 1 
        5  7580 1 1  34 ASP H    H -16.121 32.800   7.408 1.00 . A A . 358 ASP H    1 1 
        5  7581 1 1  34 ASP HA   H -17.348 33.009   9.981 1.00 . A A . 358 ASP HA   1 1 
        5  7582 1 1  34 ASP HB2  H -19.378 32.983   8.583 1.00 . A A . 358 ASP HB2  1 1 
        5  7583 1 1  34 ASP HB3  H -18.830 31.491   7.821 1.00 . A A . 358 ASP HB3  1 1 
        5  7584 1 1  34 ASP N    N -16.753 33.235   8.019 1.00 . A A . 358 ASP N    1 1 
        5  7585 1 1  34 ASP O    O -16.314 30.405   8.333 1.00 . A A . 358 ASP O    1 1 
        5  7586 1 1  34 ASP OD1  O -19.989 31.879  10.788 1.00 . A A . 358 ASP OD1  1 1 
        5  7587 1 1  34 ASP OD2  O -19.451 30.028   9.757 1.00 . A A . 358 ASP OD2  1 1 
        5  7588 1 1  35 LYS C    C -15.916 28.491  10.632 1.00 . A A . 359 LYS C    1 1 
        5  7589 1 1  35 LYS CA   C -15.224 29.835  10.838 1.00 . A A . 359 LYS CA   1 1 
        5  7590 1 1  35 LYS CB   C -14.740 29.958  12.289 1.00 . A A . 359 LYS CB   1 1 
        5  7591 1 1  35 LYS CD   C -12.372 29.165  11.973 1.00 . A A . 359 LYS CD   1 1 
        5  7592 1 1  35 LYS CE   C -11.325 28.133  12.369 1.00 . A A . 359 LYS CE   1 1 
        5  7593 1 1  35 LYS CG   C -13.694 28.925  12.686 1.00 . A A . 359 LYS CG   1 1 
        5  7594 1 1  35 LYS H    H -16.425 31.534  11.238 1.00 . A A . 359 LYS H    1 1 
        5  7595 1 1  35 LYS HA   H -14.372 29.893  10.180 1.00 . A A . 359 LYS HA   1 1 
        5  7596 1 1  35 LYS HB2  H -14.314 30.939  12.430 1.00 . A A . 359 LYS HB2  1 1 
        5  7597 1 1  35 LYS HB3  H -15.588 29.847  12.947 1.00 . A A . 359 LYS HB3  1 1 
        5  7598 1 1  35 LYS HD2  H -12.535 29.106  10.907 1.00 . A A . 359 LYS HD2  1 1 
        5  7599 1 1  35 LYS HD3  H -12.008 30.151  12.230 1.00 . A A . 359 LYS HD3  1 1 
        5  7600 1 1  35 LYS HE2  H -11.665 27.155  12.058 1.00 . A A . 359 LYS HE2  1 1 
        5  7601 1 1  35 LYS HE3  H -10.400 28.367  11.864 1.00 . A A . 359 LYS HE3  1 1 
        5  7602 1 1  35 LYS HG2  H -13.531 28.982  13.753 1.00 . A A . 359 LYS HG2  1 1 
        5  7603 1 1  35 LYS HG3  H -14.059 27.941  12.427 1.00 . A A . 359 LYS HG3  1 1 
        5  7604 1 1  35 LYS HZ1  H -10.326 27.441  14.071 1.00 . A A . 359 LYS HZ1  1 1 
        5  7605 1 1  35 LYS HZ2  H -11.951 27.823  14.340 1.00 . A A . 359 LYS HZ2  1 1 
        5  7606 1 1  35 LYS HZ3  H -10.804 29.064  14.172 1.00 . A A . 359 LYS HZ3  1 1 
        5  7607 1 1  35 LYS N    N -16.116 30.942  10.513 1.00 . A A . 359 LYS N    1 1 
        5  7608 1 1  35 LYS NZ   N -11.085 28.116  13.837 1.00 . A A . 359 LYS NZ   1 1 
        5  7609 1 1  35 LYS O    O -15.341 27.567  10.058 1.00 . A A . 359 LYS O    1 1 
        5  7610 1 1  36 GLU C    C -18.258 26.720   9.650 1.00 . A A . 360 GLU C    1 1 
        5  7611 1 1  36 GLU CA   C -17.899 27.148  11.069 1.00 . A A . 360 GLU CA   1 1 
        5  7612 1 1  36 GLU CB   C -19.171 27.285  11.903 1.00 . A A . 360 GLU CB   1 1 
        5  7613 1 1  36 GLU CD   C -20.195 27.927  14.107 1.00 . A A . 360 GLU CD   1 1 
        5  7614 1 1  36 GLU CG   C -18.914 27.657  13.351 1.00 . A A . 360 GLU CG   1 1 
        5  7615 1 1  36 GLU H    H -17.600 29.213  11.420 1.00 . A A . 360 GLU H    1 1 
        5  7616 1 1  36 GLU HA   H -17.270 26.391  11.513 1.00 . A A . 360 GLU HA   1 1 
        5  7617 1 1  36 GLU HB2  H -19.796 28.048  11.464 1.00 . A A . 360 GLU HB2  1 1 
        5  7618 1 1  36 GLU HB3  H -19.702 26.345  11.885 1.00 . A A . 360 GLU HB3  1 1 
        5  7619 1 1  36 GLU HG2  H -18.392 26.844  13.832 1.00 . A A . 360 GLU HG2  1 1 
        5  7620 1 1  36 GLU HG3  H -18.301 28.545  13.379 1.00 . A A . 360 GLU HG3  1 1 
        5  7621 1 1  36 GLU N    N -17.161 28.405  11.079 1.00 . A A . 360 GLU N    1 1 
        5  7622 1 1  36 GLU O    O -18.217 25.533   9.316 1.00 . A A . 360 GLU O    1 1 
        5  7623 1 1  36 GLU OE1  O -20.897 26.958  14.458 1.00 . A A . 360 GLU OE1  1 1 
        5  7624 1 1  36 GLU OE2  O -20.516 29.113  14.339 1.00 . A A . 360 GLU OE2  1 1 
        5  7625 1 1  37 SER C    C -17.777 27.183   6.564 1.00 . A A . 361 SER C    1 1 
        5  7626 1 1  37 SER CA   C -19.001 27.416   7.447 1.00 . A A . 361 SER CA   1 1 
        5  7627 1 1  37 SER CB   C -19.831 28.580   6.907 1.00 . A A . 361 SER CB   1 1 
        5  7628 1 1  37 SER H    H -18.625 28.619   9.152 1.00 . A A . 361 SER H    1 1 
        5  7629 1 1  37 SER HA   H -19.605 26.522   7.447 1.00 . A A . 361 SER HA   1 1 
        5  7630 1 1  37 SER HB2  H -19.184 29.426   6.720 1.00 . A A . 361 SER HB2  1 1 
        5  7631 1 1  37 SER HB3  H -20.310 28.282   5.987 1.00 . A A . 361 SER HB3  1 1 
        5  7632 1 1  37 SER HG   H -20.393 29.321   8.638 1.00 . A A . 361 SER HG   1 1 
        5  7633 1 1  37 SER N    N -18.610 27.689   8.822 1.00 . A A . 361 SER N    1 1 
        5  7634 1 1  37 SER O    O -17.908 26.776   5.406 1.00 . A A . 361 SER O    1 1 
        5  7635 1 1  37 SER OG   O -20.829 28.962   7.842 1.00 . A A . 361 SER OG   1 1 
        5  7636 1 1  38 LYS C    C -15.211 28.173   5.226 1.00 . A A . 362 LYS C    1 1 
        5  7637 1 1  38 LYS CA   C -15.324 27.236   6.425 1.00 . A A . 362 LYS CA   1 1 
        5  7638 1 1  38 LYS CB   C -15.199 25.775   5.979 1.00 . A A . 362 LYS CB   1 1 
        5  7639 1 1  38 LYS CD   C -15.473 23.357   6.608 1.00 . A A . 362 LYS CD   1 1 
        5  7640 1 1  38 LYS CE   C -15.755 22.382   7.739 1.00 . A A . 362 LYS CE   1 1 
        5  7641 1 1  38 LYS CG   C -15.364 24.781   7.121 1.00 . A A . 362 LYS CG   1 1 
        5  7642 1 1  38 LYS H    H -16.570 27.782   8.047 1.00 . A A . 362 LYS H    1 1 
        5  7643 1 1  38 LYS HA   H -14.525 27.461   7.116 1.00 . A A . 362 LYS HA   1 1 
        5  7644 1 1  38 LYS HB2  H -15.957 25.571   5.236 1.00 . A A . 362 LYS HB2  1 1 
        5  7645 1 1  38 LYS HB3  H -14.225 25.627   5.537 1.00 . A A . 362 LYS HB3  1 1 
        5  7646 1 1  38 LYS HD2  H -16.274 23.304   5.887 1.00 . A A . 362 LYS HD2  1 1 
        5  7647 1 1  38 LYS HD3  H -14.542 23.084   6.135 1.00 . A A . 362 LYS HD3  1 1 
        5  7648 1 1  38 LYS HE2  H -15.820 21.386   7.328 1.00 . A A . 362 LYS HE2  1 1 
        5  7649 1 1  38 LYS HE3  H -14.938 22.426   8.445 1.00 . A A . 362 LYS HE3  1 1 
        5  7650 1 1  38 LYS HG2  H -14.508 24.850   7.775 1.00 . A A . 362 LYS HG2  1 1 
        5  7651 1 1  38 LYS HG3  H -16.261 25.024   7.673 1.00 . A A . 362 LYS HG3  1 1 
        5  7652 1 1  38 LYS HZ1  H -17.830 22.668   7.785 1.00 . A A . 362 LYS HZ1  1 1 
        5  7653 1 1  38 LYS HZ2  H -16.974 23.643   8.880 1.00 . A A . 362 LYS HZ2  1 1 
        5  7654 1 1  38 LYS HZ3  H -17.191 21.997   9.205 1.00 . A A . 362 LYS HZ3  1 1 
        5  7655 1 1  38 LYS N    N -16.592 27.444   7.126 1.00 . A A . 362 LYS N    1 1 
        5  7656 1 1  38 LYS NZ   N -17.025 22.696   8.449 1.00 . A A . 362 LYS NZ   1 1 
        5  7657 1 1  38 LYS O    O -14.604 27.835   4.205 1.00 . A A . 362 LYS O    1 1 
        5  7658 1 1  39 ILE C    C -14.794 31.469   4.673 1.00 . A A . 363 ILE C    1 1 
        5  7659 1 1  39 ILE CA   C -15.770 30.362   4.317 1.00 . A A . 363 ILE CA   1 1 
        5  7660 1 1  39 ILE CB   C -17.170 30.974   4.098 1.00 . A A . 363 ILE CB   1 1 
        5  7661 1 1  39 ILE CD1  C -19.602 30.393   3.613 1.00 . A A . 363 ILE CD1  1 1 
        5  7662 1 1  39 ILE CG1  C -18.188 29.878   3.769 1.00 . A A . 363 ILE CG1  1 1 
        5  7663 1 1  39 ILE CG2  C -17.134 32.016   2.988 1.00 . A A . 363 ILE CG2  1 1 
        5  7664 1 1  39 ILE H    H -16.217 29.577   6.226 1.00 . A A . 363 ILE H    1 1 
        5  7665 1 1  39 ILE HA   H -15.451 29.889   3.399 1.00 . A A . 363 ILE HA   1 1 
        5  7666 1 1  39 ILE HB   H -17.468 31.468   5.010 1.00 . A A . 363 ILE HB   1 1 
        5  7667 1 1  39 ILE HD11 H -20.266 29.567   3.409 1.00 . A A . 363 ILE HD11 1 1 
        5  7668 1 1  39 ILE HD12 H -19.641 31.098   2.795 1.00 . A A . 363 ILE HD12 1 1 
        5  7669 1 1  39 ILE HD13 H -19.909 30.885   4.525 1.00 . A A . 363 ILE HD13 1 1 
        5  7670 1 1  39 ILE HG12 H -17.907 29.401   2.842 1.00 . A A . 363 ILE HG12 1 1 
        5  7671 1 1  39 ILE HG13 H -18.186 29.143   4.561 1.00 . A A . 363 ILE HG13 1 1 
        5  7672 1 1  39 ILE HG21 H -16.460 32.813   3.265 1.00 . A A . 363 ILE HG21 1 1 
        5  7673 1 1  39 ILE HG22 H -18.126 32.418   2.838 1.00 . A A . 363 ILE HG22 1 1 
        5  7674 1 1  39 ILE HG23 H -16.788 31.556   2.074 1.00 . A A . 363 ILE HG23 1 1 
        5  7675 1 1  39 ILE N    N -15.786 29.360   5.371 1.00 . A A . 363 ILE N    1 1 
        5  7676 1 1  39 ILE O    O -14.800 31.965   5.800 1.00 . A A . 363 ILE O    1 1 
        5  7677 1 1  40 PHE C    C -12.912 33.841   2.760 1.00 . A A . 364 PHE C    1 1 
        5  7678 1 1  40 PHE CA   C -12.972 32.888   3.948 1.00 . A A . 364 PHE CA   1 1 
        5  7679 1 1  40 PHE CB   C -11.591 32.272   4.227 1.00 . A A . 364 PHE CB   1 1 
        5  7680 1 1  40 PHE CD1  C -11.454 30.169   2.856 1.00 . A A . 364 PHE CD1  1 1 
        5  7681 1 1  40 PHE CD2  C -10.031 31.993   2.281 1.00 . A A . 364 PHE CD2  1 1 
        5  7682 1 1  40 PHE CE1  C -10.917 29.423   1.825 1.00 . A A . 364 PHE CE1  1 1 
        5  7683 1 1  40 PHE CE2  C  -9.491 31.252   1.247 1.00 . A A . 364 PHE CE2  1 1 
        5  7684 1 1  40 PHE CG   C -11.018 31.462   3.095 1.00 . A A . 364 PHE CG   1 1 
        5  7685 1 1  40 PHE CZ   C  -9.935 29.964   1.019 1.00 . A A . 364 PHE CZ   1 1 
        5  7686 1 1  40 PHE H    H -14.022 31.434   2.831 1.00 . A A . 364 PHE H    1 1 
        5  7687 1 1  40 PHE HA   H -13.283 33.448   4.819 1.00 . A A . 364 PHE HA   1 1 
        5  7688 1 1  40 PHE HB2  H -10.893 33.065   4.443 1.00 . A A . 364 PHE HB2  1 1 
        5  7689 1 1  40 PHE HB3  H -11.666 31.625   5.090 1.00 . A A . 364 PHE HB3  1 1 
        5  7690 1 1  40 PHE HD1  H -12.224 29.745   3.483 1.00 . A A . 364 PHE HD1  1 1 
        5  7691 1 1  40 PHE HD2  H  -9.683 33.001   2.460 1.00 . A A . 364 PHE HD2  1 1 
        5  7692 1 1  40 PHE HE1  H -11.264 28.417   1.650 1.00 . A A . 364 PHE HE1  1 1 
        5  7693 1 1  40 PHE HE2  H  -8.724 31.679   0.619 1.00 . A A . 364 PHE HE2  1 1 
        5  7694 1 1  40 PHE HZ   H  -9.514 29.382   0.212 1.00 . A A . 364 PHE HZ   1 1 
        5  7695 1 1  40 PHE N    N -13.961 31.851   3.721 1.00 . A A . 364 PHE N    1 1 
        5  7696 1 1  40 PHE O    O -13.256 33.473   1.636 1.00 . A A . 364 PHE O    1 1 
        5  7697 1 1  41 ARG C    C -11.000 36.665   1.914 1.00 . A A . 365 ARG C    1 1 
        5  7698 1 1  41 ARG CA   C -12.398 36.071   1.975 1.00 . A A . 365 ARG CA   1 1 
        5  7699 1 1  41 ARG CB   C -13.415 37.197   2.204 1.00 . A A . 365 ARG CB   1 1 
        5  7700 1 1  41 ARG CD   C -14.053 39.575   1.625 1.00 . A A . 365 ARG CD   1 1 
        5  7701 1 1  41 ARG CG   C -13.220 38.365   1.249 1.00 . A A . 365 ARG CG   1 1 
        5  7702 1 1  41 ARG CZ   C -14.315 41.892   0.796 1.00 . A A . 365 ARG CZ   1 1 
        5  7703 1 1  41 ARG H    H -12.210 35.296   3.932 1.00 . A A . 365 ARG H    1 1 
        5  7704 1 1  41 ARG HA   H -12.613 35.591   1.032 1.00 . A A . 365 ARG HA   1 1 
        5  7705 1 1  41 ARG HB2  H -14.413 36.805   2.066 1.00 . A A . 365 ARG HB2  1 1 
        5  7706 1 1  41 ARG HB3  H -13.314 37.562   3.214 1.00 . A A . 365 ARG HB3  1 1 
        5  7707 1 1  41 ARG HD2  H -15.087 39.380   1.376 1.00 . A A . 365 ARG HD2  1 1 
        5  7708 1 1  41 ARG HD3  H -13.960 39.748   2.686 1.00 . A A . 365 ARG HD3  1 1 
        5  7709 1 1  41 ARG HE   H -12.714 40.734   0.492 1.00 . A A . 365 ARG HE   1 1 
        5  7710 1 1  41 ARG HG2  H -12.177 38.648   1.259 1.00 . A A . 365 ARG HG2  1 1 
        5  7711 1 1  41 ARG HG3  H -13.494 38.047   0.255 1.00 . A A . 365 ARG HG3  1 1 
        5  7712 1 1  41 ARG HH11 H -15.935 41.181   1.795 1.00 . A A . 365 ARG HH11 1 1 
        5  7713 1 1  41 ARG HH12 H -16.056 42.833   1.255 1.00 . A A . 365 ARG HH12 1 1 
        5  7714 1 1  41 ARG HH21 H -12.876 42.881  -0.236 1.00 . A A . 365 ARG HH21 1 1 
        5  7715 1 1  41 ARG HH22 H -14.339 43.781   0.051 1.00 . A A . 365 ARG HH22 1 1 
        5  7716 1 1  41 ARG N    N -12.487 35.065   3.017 1.00 . A A . 365 ARG N    1 1 
        5  7717 1 1  41 ARG NE   N -13.605 40.770   0.906 1.00 . A A . 365 ARG NE   1 1 
        5  7718 1 1  41 ARG NH1  N -15.532 41.973   1.319 1.00 . A A . 365 ARG NH1  1 1 
        5  7719 1 1  41 ARG NH2  N -13.802 42.934   0.158 1.00 . A A . 365 ARG NH2  1 1 
        5  7720 1 1  41 ARG O    O -10.348 36.861   2.944 1.00 . A A . 365 ARG O    1 1 
        5  7721 1 1  42 ILE C    C  -9.616 39.174   0.720 1.00 . A A . 366 ILE C    1 1 
        5  7722 1 1  42 ILE CA   C  -9.325 37.695   0.496 1.00 . A A . 366 ILE CA   1 1 
        5  7723 1 1  42 ILE CB   C  -8.760 37.498  -0.930 1.00 . A A . 366 ILE CB   1 1 
        5  7724 1 1  42 ILE CD1  C  -7.481 35.377  -0.298 1.00 . A A . 366 ILE CD1  1 1 
        5  7725 1 1  42 ILE CG1  C  -8.508 36.014  -1.212 1.00 . A A . 366 ILE CG1  1 1 
        5  7726 1 1  42 ILE CG2  C  -7.480 38.302  -1.119 1.00 . A A . 366 ILE CG2  1 1 
        5  7727 1 1  42 ILE H    H -11.053 36.627  -0.081 1.00 . A A . 366 ILE H    1 1 
        5  7728 1 1  42 ILE HA   H  -8.588 37.361   1.213 1.00 . A A . 366 ILE HA   1 1 
        5  7729 1 1  42 ILE HB   H  -9.491 37.869  -1.633 1.00 . A A . 366 ILE HB   1 1 
        5  7730 1 1  42 ILE HD11 H  -7.818 35.449   0.725 1.00 . A A . 366 ILE HD11 1 1 
        5  7731 1 1  42 ILE HD12 H  -6.536 35.889  -0.403 1.00 . A A . 366 ILE HD12 1 1 
        5  7732 1 1  42 ILE HD13 H  -7.360 34.338  -0.564 1.00 . A A . 366 ILE HD13 1 1 
        5  7733 1 1  42 ILE HG12 H  -9.433 35.472  -1.093 1.00 . A A . 366 ILE HG12 1 1 
        5  7734 1 1  42 ILE HG13 H  -8.161 35.905  -2.230 1.00 . A A . 366 ILE HG13 1 1 
        5  7735 1 1  42 ILE HG21 H  -6.742 37.983  -0.396 1.00 . A A . 366 ILE HG21 1 1 
        5  7736 1 1  42 ILE HG22 H  -7.691 39.351  -0.979 1.00 . A A . 366 ILE HG22 1 1 
        5  7737 1 1  42 ILE HG23 H  -7.099 38.142  -2.118 1.00 . A A . 366 ILE HG23 1 1 
        5  7738 1 1  42 ILE N    N -10.545 36.939   0.701 1.00 . A A . 366 ILE N    1 1 
        5  7739 1 1  42 ILE O    O -10.378 39.786  -0.029 1.00 . A A . 366 ILE O    1 1 
        5  7740 1 1  43 VAL C    C  -8.174 41.990   1.461 1.00 . A A . 367 VAL C    1 1 
        5  7741 1 1  43 VAL CA   C  -9.261 41.135   2.092 1.00 . A A . 367 VAL CA   1 1 
        5  7742 1 1  43 VAL CB   C  -9.292 41.377   3.617 1.00 . A A . 367 VAL CB   1 1 
        5  7743 1 1  43 VAL CG1  C  -9.577 42.839   3.936 1.00 . A A . 367 VAL CG1  1 1 
        5  7744 1 1  43 VAL CG2  C -10.326 40.480   4.275 1.00 . A A . 367 VAL CG2  1 1 
        5  7745 1 1  43 VAL H    H  -8.452 39.193   2.343 1.00 . A A . 367 VAL H    1 1 
        5  7746 1 1  43 VAL HA   H -10.216 41.427   1.680 1.00 . A A . 367 VAL HA   1 1 
        5  7747 1 1  43 VAL HB   H  -8.322 41.126   4.022 1.00 . A A . 367 VAL HB   1 1 
        5  7748 1 1  43 VAL HG11 H  -8.793 43.457   3.524 1.00 . A A . 367 VAL HG11 1 1 
        5  7749 1 1  43 VAL HG12 H  -9.616 42.974   5.006 1.00 . A A . 367 VAL HG12 1 1 
        5  7750 1 1  43 VAL HG13 H -10.524 43.123   3.502 1.00 . A A . 367 VAL HG13 1 1 
        5  7751 1 1  43 VAL HG21 H -11.302 40.687   3.856 1.00 . A A . 367 VAL HG21 1 1 
        5  7752 1 1  43 VAL HG22 H -10.344 40.671   5.336 1.00 . A A . 367 VAL HG22 1 1 
        5  7753 1 1  43 VAL HG23 H -10.071 39.446   4.101 1.00 . A A . 367 VAL HG23 1 1 
        5  7754 1 1  43 VAL N    N  -9.044 39.733   1.770 1.00 . A A . 367 VAL N    1 1 
        5  7755 1 1  43 VAL O    O  -8.447 43.062   0.919 1.00 . A A . 367 VAL O    1 1 
        5  7756 1 1  44 ASP C    C  -4.904 41.186   0.227 1.00 . A A . 368 ASP C    1 1 
        5  7757 1 1  44 ASP CA   C  -5.818 42.191   0.921 1.00 . A A . 368 ASP CA   1 1 
        5  7758 1 1  44 ASP CB   C  -5.029 42.978   1.970 1.00 . A A . 368 ASP CB   1 1 
        5  7759 1 1  44 ASP CG   C  -4.041 43.938   1.337 1.00 . A A . 368 ASP CG   1 1 
        5  7760 1 1  44 ASP H    H  -6.790 40.646   1.986 1.00 . A A . 368 ASP H    1 1 
        5  7761 1 1  44 ASP HA   H  -6.207 42.878   0.183 1.00 . A A . 368 ASP HA   1 1 
        5  7762 1 1  44 ASP HB2  H  -5.714 43.542   2.585 1.00 . A A . 368 ASP HB2  1 1 
        5  7763 1 1  44 ASP HB3  H  -4.480 42.287   2.593 1.00 . A A . 368 ASP HB3  1 1 
        5  7764 1 1  44 ASP N    N  -6.944 41.500   1.524 1.00 . A A . 368 ASP N    1 1 
        5  7765 1 1  44 ASP O    O  -4.121 40.490   0.877 1.00 . A A . 368 ASP O    1 1 
        5  7766 1 1  44 ASP OD1  O  -2.926 43.505   0.987 1.00 . A A . 368 ASP OD1  1 1 
        5  7767 1 1  44 ASP OD2  O  -4.381 45.127   1.179 1.00 . A A . 368 ASP OD2  1 1 
        5  7768 1 1  45 PRO C    C  -2.739 40.529  -1.955 1.00 . A A . 369 PRO C    1 1 
        5  7769 1 1  45 PRO CA   C  -4.211 40.128  -1.884 1.00 . A A . 369 PRO CA   1 1 
        5  7770 1 1  45 PRO CB   C  -4.848 40.185  -3.274 1.00 . A A . 369 PRO CB   1 1 
        5  7771 1 1  45 PRO CD   C  -5.917 41.873  -1.951 1.00 . A A . 369 PRO CD   1 1 
        5  7772 1 1  45 PRO CG   C  -5.483 41.531  -3.350 1.00 . A A . 369 PRO CG   1 1 
        5  7773 1 1  45 PRO HA   H  -4.291 39.124  -1.489 1.00 . A A . 369 PRO HA   1 1 
        5  7774 1 1  45 PRO HB2  H  -4.081 40.066  -4.027 1.00 . A A . 369 PRO HB2  1 1 
        5  7775 1 1  45 PRO HB3  H  -5.580 39.397  -3.371 1.00 . A A . 369 PRO HB3  1 1 
        5  7776 1 1  45 PRO HD2  H  -5.789 42.929  -1.766 1.00 . A A . 369 PRO HD2  1 1 
        5  7777 1 1  45 PRO HD3  H  -6.945 41.581  -1.793 1.00 . A A . 369 PRO HD3  1 1 
        5  7778 1 1  45 PRO HG2  H  -4.764 42.256  -3.704 1.00 . A A . 369 PRO HG2  1 1 
        5  7779 1 1  45 PRO HG3  H  -6.337 41.498  -4.009 1.00 . A A . 369 PRO HG3  1 1 
        5  7780 1 1  45 PRO N    N  -5.009 41.078  -1.103 1.00 . A A . 369 PRO N    1 1 
        5  7781 1 1  45 PRO O    O  -1.868 39.697  -2.217 1.00 . A A . 369 PRO O    1 1 
        5  7782 1 1  46 ASN C    C  -0.280 41.833  -0.611 1.00 . A A . 370 ASN C    1 1 
        5  7783 1 1  46 ASN CA   C  -1.117 42.335  -1.777 1.00 . A A . 370 ASN CA   1 1 
        5  7784 1 1  46 ASN CB   C  -1.143 43.870  -1.789 1.00 . A A . 370 ASN CB   1 1 
        5  7785 1 1  46 ASN CG   C   0.242 44.489  -1.690 1.00 . A A . 370 ASN CG   1 1 
        5  7786 1 1  46 ASN H    H  -3.203 42.402  -1.439 1.00 . A A . 370 ASN H    1 1 
        5  7787 1 1  46 ASN HA   H  -0.675 41.985  -2.698 1.00 . A A . 370 ASN HA   1 1 
        5  7788 1 1  46 ASN HB2  H  -1.599 44.207  -2.708 1.00 . A A . 370 ASN HB2  1 1 
        5  7789 1 1  46 ASN HB3  H  -1.732 44.218  -0.953 1.00 . A A . 370 ASN HB3  1 1 
        5  7790 1 1  46 ASN HD21 H   0.042 44.679   0.284 1.00 . A A . 370 ASN HD21 1 1 
        5  7791 1 1  46 ASN HD22 H   1.538 45.241  -0.384 1.00 . A A . 370 ASN HD22 1 1 
        5  7792 1 1  46 ASN N    N  -2.472 41.805  -1.702 1.00 . A A . 370 ASN N    1 1 
        5  7793 1 1  46 ASN ND2  N   0.650 44.838  -0.479 1.00 . A A . 370 ASN ND2  1 1 
        5  7794 1 1  46 ASN O    O   0.801 41.289  -0.812 1.00 . A A . 370 ASN O    1 1 
        5  7795 1 1  46 ASN OD1  O   0.926 44.680  -2.696 1.00 . A A . 370 ASN OD1  1 1 
        5  7796 1 1  47 GLY C    C   0.128 40.067   1.833 1.00 . A A . 371 GLY C    1 1 
        5  7797 1 1  47 GLY CA   C  -0.079 41.565   1.787 1.00 . A A . 371 GLY CA   1 1 
        5  7798 1 1  47 GLY H    H  -1.694 42.403   0.694 1.00 . A A . 371 GLY H    1 1 
        5  7799 1 1  47 GLY HA2  H   0.886 42.052   1.797 1.00 . A A . 371 GLY HA2  1 1 
        5  7800 1 1  47 GLY HA3  H  -0.634 41.870   2.662 1.00 . A A . 371 GLY HA3  1 1 
        5  7801 1 1  47 GLY N    N  -0.802 41.985   0.600 1.00 . A A . 371 GLY N    1 1 
        5  7802 1 1  47 GLY O    O   1.184 39.589   2.251 1.00 . A A . 371 GLY O    1 1 
        5  7803 1 1  48 LEU C    C   0.321 37.408   0.436 1.00 . A A . 372 LEU C    1 1 
        5  7804 1 1  48 LEU CA   C  -0.807 37.872   1.360 1.00 . A A . 372 LEU CA   1 1 
        5  7805 1 1  48 LEU CB   C  -2.147 37.291   0.904 1.00 . A A . 372 LEU CB   1 1 
        5  7806 1 1  48 LEU CD1  C  -1.933 35.186   2.256 1.00 . A A . 372 LEU CD1  1 1 
        5  7807 1 1  48 LEU CD2  C  -3.599 35.315   0.393 1.00 . A A . 372 LEU CD2  1 1 
        5  7808 1 1  48 LEU CG   C  -2.227 35.763   0.878 1.00 . A A . 372 LEU CG   1 1 
        5  7809 1 1  48 LEU H    H  -1.696 39.771   1.073 1.00 . A A . 372 LEU H    1 1 
        5  7810 1 1  48 LEU HA   H  -0.598 37.532   2.362 1.00 . A A . 372 LEU HA   1 1 
        5  7811 1 1  48 LEU HB2  H  -2.917 37.659   1.567 1.00 . A A . 372 LEU HB2  1 1 
        5  7812 1 1  48 LEU HB3  H  -2.351 37.656  -0.091 1.00 . A A . 372 LEU HB3  1 1 
        5  7813 1 1  48 LEU HD11 H  -2.002 34.109   2.216 1.00 . A A . 372 LEU HD11 1 1 
        5  7814 1 1  48 LEU HD12 H  -2.653 35.567   2.966 1.00 . A A . 372 LEU HD12 1 1 
        5  7815 1 1  48 LEU HD13 H  -0.938 35.473   2.562 1.00 . A A . 372 LEU HD13 1 1 
        5  7816 1 1  48 LEU HD21 H  -4.358 35.691   1.062 1.00 . A A . 372 LEU HD21 1 1 
        5  7817 1 1  48 LEU HD22 H  -3.639 34.236   0.374 1.00 . A A . 372 LEU HD22 1 1 
        5  7818 1 1  48 LEU HD23 H  -3.772 35.700  -0.602 1.00 . A A . 372 LEU HD23 1 1 
        5  7819 1 1  48 LEU HG   H  -1.486 35.381   0.191 1.00 . A A . 372 LEU HG   1 1 
        5  7820 1 1  48 LEU N    N  -0.879 39.326   1.388 1.00 . A A . 372 LEU N    1 1 
        5  7821 1 1  48 LEU O    O   1.166 36.599   0.828 1.00 . A A . 372 LEU O    1 1 
        5  7822 1 1  49 ALA C    C   2.727 38.142  -1.322 1.00 . A A . 373 ALA C    1 1 
        5  7823 1 1  49 ALA CA   C   1.373 37.598  -1.755 1.00 . A A . 373 ALA CA   1 1 
        5  7824 1 1  49 ALA CB   C   1.004 38.130  -3.130 1.00 . A A . 373 ALA CB   1 1 
        5  7825 1 1  49 ALA H    H  -0.364 38.575  -1.039 1.00 . A A . 373 ALA H    1 1 
        5  7826 1 1  49 ALA HA   H   1.431 36.522  -1.815 1.00 . A A . 373 ALA HA   1 1 
        5  7827 1 1  49 ALA HB1  H   1.745 37.814  -3.850 1.00 . A A . 373 ALA HB1  1 1 
        5  7828 1 1  49 ALA HB2  H   0.968 39.210  -3.102 1.00 . A A . 373 ALA HB2  1 1 
        5  7829 1 1  49 ALA HB3  H   0.036 37.745  -3.418 1.00 . A A . 373 ALA HB3  1 1 
        5  7830 1 1  49 ALA N    N   0.338 37.939  -0.784 1.00 . A A . 373 ALA N    1 1 
        5  7831 1 1  49 ALA O    O   3.765 37.520  -1.557 1.00 . A A . 373 ALA O    1 1 
        5  7832 1 1  50 ARG C    C   4.682 39.096   0.760 1.00 . A A . 374 ARG C    1 1 
        5  7833 1 1  50 ARG CA   C   3.903 39.973  -0.212 1.00 . A A . 374 ARG CA   1 1 
        5  7834 1 1  50 ARG CB   C   3.517 41.293   0.457 1.00 . A A . 374 ARG CB   1 1 
        5  7835 1 1  50 ARG CD   C   4.195 43.411   1.590 1.00 . A A . 374 ARG CD   1 1 
        5  7836 1 1  50 ARG CG   C   4.688 42.140   0.922 1.00 . A A . 374 ARG CG   1 1 
        5  7837 1 1  50 ARG CZ   C   5.316 44.837   3.253 1.00 . A A . 374 ARG CZ   1 1 
        5  7838 1 1  50 ARG H    H   1.826 39.726  -0.510 1.00 . A A . 374 ARG H    1 1 
        5  7839 1 1  50 ARG HA   H   4.521 40.180  -1.070 1.00 . A A . 374 ARG HA   1 1 
        5  7840 1 1  50 ARG HB2  H   2.943 41.878  -0.246 1.00 . A A . 374 ARG HB2  1 1 
        5  7841 1 1  50 ARG HB3  H   2.899 41.076   1.314 1.00 . A A . 374 ARG HB3  1 1 
        5  7842 1 1  50 ARG HD2  H   3.600 43.965   0.882 1.00 . A A . 374 ARG HD2  1 1 
        5  7843 1 1  50 ARG HD3  H   3.582 43.140   2.438 1.00 . A A . 374 ARG HD3  1 1 
        5  7844 1 1  50 ARG HE   H   6.027 44.438   1.421 1.00 . A A . 374 ARG HE   1 1 
        5  7845 1 1  50 ARG HG2  H   5.274 41.574   1.631 1.00 . A A . 374 ARG HG2  1 1 
        5  7846 1 1  50 ARG HG3  H   5.298 42.401   0.069 1.00 . A A . 374 ARG HG3  1 1 
        5  7847 1 1  50 ARG HH11 H   3.590 43.985   3.901 1.00 . A A . 374 ARG HH11 1 1 
        5  7848 1 1  50 ARG HH12 H   4.373 45.038   5.041 1.00 . A A . 374 ARG HH12 1 1 
        5  7849 1 1  50 ARG HH21 H   7.059 45.818   2.930 1.00 . A A . 374 ARG HH21 1 1 
        5  7850 1 1  50 ARG HH22 H   6.332 46.082   4.488 1.00 . A A . 374 ARG HH22 1 1 
        5  7851 1 1  50 ARG N    N   2.697 39.299  -0.673 1.00 . A A . 374 ARG N    1 1 
        5  7852 1 1  50 ARG NE   N   5.287 44.262   2.053 1.00 . A A . 374 ARG NE   1 1 
        5  7853 1 1  50 ARG NH1  N   4.349 44.601   4.136 1.00 . A A . 374 ARG NH1  1 1 
        5  7854 1 1  50 ARG NH2  N   6.319 45.641   3.581 1.00 . A A . 374 ARG NH2  1 1 
        5  7855 1 1  50 ARG O    O   5.890 38.928   0.622 1.00 . A A . 374 ARG O    1 1 
        5  7856 1 1  51 LEU C    C   5.158 36.393   2.103 1.00 . A A . 375 LEU C    1 1 
        5  7857 1 1  51 LEU CA   C   4.611 37.672   2.732 1.00 . A A . 375 LEU CA   1 1 
        5  7858 1 1  51 LEU CB   C   3.615 37.324   3.840 1.00 . A A . 375 LEU CB   1 1 
        5  7859 1 1  51 LEU CD1  C   2.037 38.059   5.643 1.00 . A A . 375 LEU CD1  1 1 
        5  7860 1 1  51 LEU CD2  C   4.186 39.286   5.294 1.00 . A A . 375 LEU CD2  1 1 
        5  7861 1 1  51 LEU CG   C   3.061 38.520   4.617 1.00 . A A . 375 LEU CG   1 1 
        5  7862 1 1  51 LEU H    H   3.008 38.673   1.769 1.00 . A A . 375 LEU H    1 1 
        5  7863 1 1  51 LEU HA   H   5.432 38.225   3.162 1.00 . A A . 375 LEU HA   1 1 
        5  7864 1 1  51 LEU HB2  H   2.785 36.794   3.396 1.00 . A A . 375 LEU HB2  1 1 
        5  7865 1 1  51 LEU HB3  H   4.107 36.666   4.542 1.00 . A A . 375 LEU HB3  1 1 
        5  7866 1 1  51 LEU HD11 H   1.219 37.564   5.139 1.00 . A A . 375 LEU HD11 1 1 
        5  7867 1 1  51 LEU HD12 H   1.662 38.913   6.187 1.00 . A A . 375 LEU HD12 1 1 
        5  7868 1 1  51 LEU HD13 H   2.503 37.369   6.332 1.00 . A A . 375 LEU HD13 1 1 
        5  7869 1 1  51 LEU HD21 H   3.776 40.129   5.828 1.00 . A A . 375 LEU HD21 1 1 
        5  7870 1 1  51 LEU HD22 H   4.883 39.636   4.548 1.00 . A A . 375 LEU HD22 1 1 
        5  7871 1 1  51 LEU HD23 H   4.699 38.635   5.987 1.00 . A A . 375 LEU HD23 1 1 
        5  7872 1 1  51 LEU HG   H   2.564 39.191   3.930 1.00 . A A . 375 LEU HG   1 1 
        5  7873 1 1  51 LEU N    N   3.980 38.521   1.728 1.00 . A A . 375 LEU N    1 1 
        5  7874 1 1  51 LEU O    O   6.257 35.948   2.437 1.00 . A A . 375 LEU O    1 1 
        5  7875 1 1  52 TRP C    C   6.071 34.778  -0.286 1.00 . A A . 376 TRP C    1 1 
        5  7876 1 1  52 TRP CA   C   4.779 34.587   0.510 1.00 . A A . 376 TRP CA   1 1 
        5  7877 1 1  52 TRP CB   C   3.643 34.126  -0.408 1.00 . A A . 376 TRP CB   1 1 
        5  7878 1 1  52 TRP CD1  C   4.182 32.557  -2.363 1.00 . A A . 376 TRP CD1  1 1 
        5  7879 1 1  52 TRP CD2  C   3.776 31.503  -0.432 1.00 . A A . 376 TRP CD2  1 1 
        5  7880 1 1  52 TRP CE2  C   4.049 30.539  -1.419 1.00 . A A . 376 TRP CE2  1 1 
        5  7881 1 1  52 TRP CE3  C   3.493 31.073   0.867 1.00 . A A . 376 TRP CE3  1 1 
        5  7882 1 1  52 TRP CG   C   3.866 32.790  -1.056 1.00 . A A . 376 TRP CG   1 1 
        5  7883 1 1  52 TRP CH2  C   3.766 28.782   0.129 1.00 . A A . 376 TRP CH2  1 1 
        5  7884 1 1  52 TRP CZ2  C   4.046 29.173  -1.150 1.00 . A A . 376 TRP CZ2  1 1 
        5  7885 1 1  52 TRP CZ3  C   3.490 29.717   1.132 1.00 . A A . 376 TRP CZ3  1 1 
        5  7886 1 1  52 TRP H    H   3.535 36.241   0.949 1.00 . A A . 376 TRP H    1 1 
        5  7887 1 1  52 TRP HA   H   4.945 33.837   1.267 1.00 . A A . 376 TRP HA   1 1 
        5  7888 1 1  52 TRP HB2  H   2.732 34.063   0.167 1.00 . A A . 376 TRP HB2  1 1 
        5  7889 1 1  52 TRP HB3  H   3.512 34.857  -1.193 1.00 . A A . 376 TRP HB3  1 1 
        5  7890 1 1  52 TRP HD1  H   4.320 33.332  -3.102 1.00 . A A . 376 TRP HD1  1 1 
        5  7891 1 1  52 TRP HE1  H   4.506 30.790  -3.457 1.00 . A A . 376 TRP HE1  1 1 
        5  7892 1 1  52 TRP HE3  H   3.278 31.778   1.654 1.00 . A A . 376 TRP HE3  1 1 
        5  7893 1 1  52 TRP HH2  H   3.753 27.732   0.381 1.00 . A A . 376 TRP HH2  1 1 
        5  7894 1 1  52 TRP HZ2  H   4.258 28.440  -1.914 1.00 . A A . 376 TRP HZ2  1 1 
        5  7895 1 1  52 TRP HZ3  H   3.273 29.366   2.130 1.00 . A A . 376 TRP HZ3  1 1 
        5  7896 1 1  52 TRP N    N   4.392 35.822   1.182 1.00 . A A . 376 TRP N    1 1 
        5  7897 1 1  52 TRP NE1  N   4.293 31.207  -2.593 1.00 . A A . 376 TRP NE1  1 1 
        5  7898 1 1  52 TRP O    O   6.960 33.925  -0.266 1.00 . A A . 376 TRP O    1 1 
        5  7899 1 1  53 GLY C    C   8.520 36.647  -0.922 1.00 . A A . 377 GLY C    1 1 
        5  7900 1 1  53 GLY CA   C   7.350 36.190  -1.773 1.00 . A A . 377 GLY CA   1 1 
        5  7901 1 1  53 GLY H    H   5.412 36.532  -0.988 1.00 . A A . 377 GLY H    1 1 
        5  7902 1 1  53 GLY HA2  H   7.641 35.301  -2.313 1.00 . A A . 377 GLY HA2  1 1 
        5  7903 1 1  53 GLY HA3  H   7.114 36.967  -2.484 1.00 . A A . 377 GLY HA3  1 1 
        5  7904 1 1  53 GLY N    N   6.163 35.898  -0.992 1.00 . A A . 377 GLY N    1 1 
        5  7905 1 1  53 GLY O    O   9.648 36.187  -1.111 1.00 . A A . 377 GLY O    1 1 
        5  7906 1 1  54 ASN C    C  10.048 37.099   1.648 1.00 . A A . 378 ASN C    1 1 
        5  7907 1 1  54 ASN CA   C   9.284 38.153   0.852 1.00 . A A . 378 ASN CA   1 1 
        5  7908 1 1  54 ASN CB   C   8.659 39.167   1.817 1.00 . A A . 378 ASN CB   1 1 
        5  7909 1 1  54 ASN CG   C   9.643 40.218   2.307 1.00 . A A . 378 ASN CG   1 1 
        5  7910 1 1  54 ASN H    H   7.305 37.800   0.171 1.00 . A A . 378 ASN H    1 1 
        5  7911 1 1  54 ASN HA   H   9.972 38.665   0.198 1.00 . A A . 378 ASN HA   1 1 
        5  7912 1 1  54 ASN HB2  H   7.847 39.673   1.317 1.00 . A A . 378 ASN HB2  1 1 
        5  7913 1 1  54 ASN HB3  H   8.270 38.640   2.675 1.00 . A A . 378 ASN HB3  1 1 
        5  7914 1 1  54 ASN HD21 H   8.139 41.449   2.726 1.00 . A A . 378 ASN HD21 1 1 
        5  7915 1 1  54 ASN HD22 H   9.725 42.060   3.064 1.00 . A A . 378 ASN HD22 1 1 
        5  7916 1 1  54 ASN N    N   8.244 37.537   0.025 1.00 . A A . 378 ASN N    1 1 
        5  7917 1 1  54 ASN ND2  N   9.115 41.355   2.742 1.00 . A A . 378 ASN ND2  1 1 
        5  7918 1 1  54 ASN O    O  11.279 37.110   1.693 1.00 . A A . 378 ASN O    1 1 
        5  7919 1 1  54 ASN OD1  O  10.855 40.010   2.311 1.00 . A A . 378 ASN OD1  1 1 
        5  7920 1 1  55 HIS C    C  10.843 34.246   2.311 1.00 . A A . 379 HIS C    1 1 
        5  7921 1 1  55 HIS CA   C   9.910 35.154   3.113 1.00 . A A . 379 HIS CA   1 1 
        5  7922 1 1  55 HIS CB   C   8.808 34.322   3.773 1.00 . A A . 379 HIS CB   1 1 
        5  7923 1 1  55 HIS CD2  C   9.429 33.956   6.267 1.00 . A A . 379 HIS CD2  1 1 
        5  7924 1 1  55 HIS CE1  C   9.916 31.823   6.176 1.00 . A A . 379 HIS CE1  1 1 
        5  7925 1 1  55 HIS CG   C   9.259 33.556   4.983 1.00 . A A . 379 HIS CG   1 1 
        5  7926 1 1  55 HIS H    H   8.338 36.177   2.125 1.00 . A A . 379 HIS H    1 1 
        5  7927 1 1  55 HIS HA   H  10.481 35.654   3.879 1.00 . A A . 379 HIS HA   1 1 
        5  7928 1 1  55 HIS HB2  H   8.007 34.979   4.077 1.00 . A A . 379 HIS HB2  1 1 
        5  7929 1 1  55 HIS HB3  H   8.427 33.612   3.053 1.00 . A A . 379 HIS HB3  1 1 
        5  7930 1 1  55 HIS HD1  H   9.563 31.626   4.166 1.00 . A A . 379 HIS HD1  1 1 
        5  7931 1 1  55 HIS HD2  H   9.275 34.954   6.652 1.00 . A A . 379 HIS HD2  1 1 
        5  7932 1 1  55 HIS HE1  H  10.220 30.824   6.456 1.00 . A A . 379 HIS HE1  1 1 
        5  7933 1 1  55 HIS HE2  H   9.873 32.807   7.972 1.00 . A A . 379 HIS HE2  1 1 
        5  7934 1 1  55 HIS N    N   9.312 36.174   2.255 1.00 . A A . 379 HIS N    1 1 
        5  7935 1 1  55 HIS ND1  N   9.578 32.214   4.960 1.00 . A A . 379 HIS ND1  1 1 
        5  7936 1 1  55 HIS NE2  N   9.834 32.860   6.986 1.00 . A A . 379 HIS NE2  1 1 
        5  7937 1 1  55 HIS O    O  11.757 33.631   2.859 1.00 . A A . 379 HIS O    1 1 
        5  7938 1 1  56 LYS C    C  12.388 34.185  -0.688 1.00 . A A . 380 LYS C    1 1 
        5  7939 1 1  56 LYS CA   C  11.416 33.341   0.134 1.00 . A A . 380 LYS CA   1 1 
        5  7940 1 1  56 LYS CB   C  10.506 32.520  -0.774 1.00 . A A . 380 LYS CB   1 1 
        5  7941 1 1  56 LYS CD   C   8.456 31.052  -0.632 1.00 . A A . 380 LYS CD   1 1 
        5  7942 1 1  56 LYS CE   C   8.519 30.775  -2.122 1.00 . A A . 380 LYS CE   1 1 
        5  7943 1 1  56 LYS CG   C   9.821 31.372  -0.045 1.00 . A A . 380 LYS CG   1 1 
        5  7944 1 1  56 LYS H    H   9.871 34.695   0.628 1.00 . A A . 380 LYS H    1 1 
        5  7945 1 1  56 LYS HA   H  11.986 32.668   0.756 1.00 . A A . 380 LYS HA   1 1 
        5  7946 1 1  56 LYS HB2  H   9.746 33.168  -1.185 1.00 . A A . 380 LYS HB2  1 1 
        5  7947 1 1  56 LYS HB3  H  11.094 32.109  -1.581 1.00 . A A . 380 LYS HB3  1 1 
        5  7948 1 1  56 LYS HD2  H   8.059 30.180  -0.134 1.00 . A A . 380 LYS HD2  1 1 
        5  7949 1 1  56 LYS HD3  H   7.800 31.892  -0.461 1.00 . A A . 380 LYS HD3  1 1 
        5  7950 1 1  56 LYS HE2  H   8.877 31.661  -2.628 1.00 . A A . 380 LYS HE2  1 1 
        5  7951 1 1  56 LYS HE3  H   9.202 29.958  -2.296 1.00 . A A . 380 LYS HE3  1 1 
        5  7952 1 1  56 LYS HG2  H  10.444 30.494  -0.118 1.00 . A A . 380 LYS HG2  1 1 
        5  7953 1 1  56 LYS HG3  H   9.700 31.641   0.994 1.00 . A A . 380 LYS HG3  1 1 
        5  7954 1 1  56 LYS HZ1  H   6.931 29.440  -2.373 1.00 . A A . 380 LYS HZ1  1 1 
        5  7955 1 1  56 LYS HZ2  H   7.179 30.472  -3.699 1.00 . A A . 380 LYS HZ2  1 1 
        5  7956 1 1  56 LYS HZ3  H   6.461 31.065  -2.286 1.00 . A A . 380 LYS HZ3  1 1 
        5  7957 1 1  56 LYS N    N  10.607 34.171   1.010 1.00 . A A . 380 LYS N    1 1 
        5  7958 1 1  56 LYS NZ   N   7.182 30.415  -2.658 1.00 . A A . 380 LYS NZ   1 1 
        5  7959 1 1  56 LYS O    O  13.070 33.671  -1.575 1.00 . A A . 380 LYS O    1 1 
        5  7960 1 1  57 ASN C    C  13.136 36.536  -2.520 1.00 . A A . 381 ASN C    1 1 
        5  7961 1 1  57 ASN CA   C  13.373 36.421  -1.016 1.00 . A A . 381 ASN CA   1 1 
        5  7962 1 1  57 ASN CB   C  14.827 36.011  -0.753 1.00 . A A . 381 ASN CB   1 1 
        5  7963 1 1  57 ASN CG   C  15.269 36.274   0.673 1.00 . A A . 381 ASN CG   1 1 
        5  7964 1 1  57 ASN H    H  11.835 35.825   0.316 1.00 . A A . 381 ASN H    1 1 
        5  7965 1 1  57 ASN HA   H  13.206 37.391  -0.573 1.00 . A A . 381 ASN HA   1 1 
        5  7966 1 1  57 ASN HB2  H  14.937 34.956  -0.951 1.00 . A A . 381 ASN HB2  1 1 
        5  7967 1 1  57 ASN HB3  H  15.476 36.565  -1.418 1.00 . A A . 381 ASN HB3  1 1 
        5  7968 1 1  57 ASN HD21 H  16.514 34.729   0.591 1.00 . A A . 381 ASN HD21 1 1 
        5  7969 1 1  57 ASN HD22 H  16.510 35.615   2.079 1.00 . A A . 381 ASN HD22 1 1 
        5  7970 1 1  57 ASN N    N  12.443 35.482  -0.375 1.00 . A A . 381 ASN N    1 1 
        5  7971 1 1  57 ASN ND2  N  16.183 35.453   1.165 1.00 . A A . 381 ASN ND2  1 1 
        5  7972 1 1  57 ASN O    O  14.050 36.874  -3.274 1.00 . A A . 381 ASN O    1 1 
        5  7973 1 1  57 ASN OD1  O  14.795 37.207   1.326 1.00 . A A . 381 ASN OD1  1 1 
        5  7974 1 1  58 ARG C    C  10.899 37.653  -4.737 1.00 . A A . 382 ARG C    1 1 
        5  7975 1 1  58 ARG CA   C  11.584 36.342  -4.370 1.00 . A A . 382 ARG CA   1 1 
        5  7976 1 1  58 ARG CB   C  10.701 35.150  -4.756 1.00 . A A . 382 ARG CB   1 1 
        5  7977 1 1  58 ARG CD   C  11.512 35.186  -7.152 1.00 . A A . 382 ARG CD   1 1 
        5  7978 1 1  58 ARG CG   C  10.300 35.135  -6.227 1.00 . A A . 382 ARG CG   1 1 
        5  7979 1 1  58 ARG CZ   C  13.620 33.939  -7.475 1.00 . A A . 382 ARG CZ   1 1 
        5  7980 1 1  58 ARG H    H  11.191 36.116  -2.301 1.00 . A A . 382 ARG H    1 1 
        5  7981 1 1  58 ARG HA   H  12.513 36.276  -4.919 1.00 . A A . 382 ARG HA   1 1 
        5  7982 1 1  58 ARG HB2  H  11.236 34.237  -4.542 1.00 . A A . 382 ARG HB2  1 1 
        5  7983 1 1  58 ARG HB3  H   9.801 35.178  -4.160 1.00 . A A . 382 ARG HB3  1 1 
        5  7984 1 1  58 ARG HD2  H  11.166 35.256  -8.173 1.00 . A A . 382 ARG HD2  1 1 
        5  7985 1 1  58 ARG HD3  H  12.094 36.064  -6.910 1.00 . A A . 382 ARG HD3  1 1 
        5  7986 1 1  58 ARG HE   H  11.975 33.208  -6.601 1.00 . A A . 382 ARG HE   1 1 
        5  7987 1 1  58 ARG HG2  H   9.746 34.231  -6.427 1.00 . A A . 382 ARG HG2  1 1 
        5  7988 1 1  58 ARG HG3  H   9.672 35.993  -6.424 1.00 . A A . 382 ARG HG3  1 1 
        5  7989 1 1  58 ARG HH11 H  13.706 35.885  -8.046 1.00 . A A . 382 ARG HH11 1 1 
        5  7990 1 1  58 ARG HH12 H  15.145 34.959  -8.349 1.00 . A A . 382 ARG HH12 1 1 
        5  7991 1 1  58 ARG HH21 H  13.858 31.987  -6.975 1.00 . A A . 382 ARG HH21 1 1 
        5  7992 1 1  58 ARG HH22 H  15.248 32.746  -7.709 1.00 . A A . 382 ARG HH22 1 1 
        5  7993 1 1  58 ARG N    N  11.904 36.302  -2.951 1.00 . A A . 382 ARG N    1 1 
        5  7994 1 1  58 ARG NE   N  12.366 34.004  -7.024 1.00 . A A . 382 ARG NE   1 1 
        5  7995 1 1  58 ARG NH1  N  14.204 35.013  -7.995 1.00 . A A . 382 ARG NH1  1 1 
        5  7996 1 1  58 ARG NH2  N  14.294 32.802  -7.382 1.00 . A A . 382 ARG NH2  1 1 
        5  7997 1 1  58 ARG O    O   9.834 37.981  -4.213 1.00 . A A . 382 ARG O    1 1 
        5  7998 1 1  59 THR C    C  10.017 39.325  -7.303 1.00 . A A . 383 THR C    1 1 
        5  7999 1 1  59 THR CA   C  10.968 39.637  -6.139 1.00 . A A . 383 THR CA   1 1 
        5  8000 1 1  59 THR CB   C  12.101 40.584  -6.596 1.00 . A A . 383 THR CB   1 1 
        5  8001 1 1  59 THR CG2  C  11.612 42.021  -6.730 1.00 . A A . 383 THR CG2  1 1 
        5  8002 1 1  59 THR H    H  12.400 38.094  -5.977 1.00 . A A . 383 THR H    1 1 
        5  8003 1 1  59 THR HA   H  10.415 40.112  -5.341 1.00 . A A . 383 THR HA   1 1 
        5  8004 1 1  59 THR HB   H  12.472 40.249  -7.555 1.00 . A A . 383 THR HB   1 1 
        5  8005 1 1  59 THR HG1  H  12.817 40.278  -4.778 1.00 . A A . 383 THR HG1  1 1 
        5  8006 1 1  59 THR HG21 H  10.874 42.079  -7.515 1.00 . A A . 383 THR HG21 1 1 
        5  8007 1 1  59 THR HG22 H  12.445 42.665  -6.971 1.00 . A A . 383 THR HG22 1 1 
        5  8008 1 1  59 THR HG23 H  11.170 42.338  -5.796 1.00 . A A . 383 THR HG23 1 1 
        5  8009 1 1  59 THR N    N  11.529 38.397  -5.633 1.00 . A A . 383 THR N    1 1 
        5  8010 1 1  59 THR O    O  10.009 38.196  -7.800 1.00 . A A . 383 THR O    1 1 
        5  8011 1 1  59 THR OG1  O  13.170 40.541  -5.637 1.00 . A A . 383 THR OG1  1 1 
        5  8012 1 1  60 ASN C    C   7.091 39.207  -8.299 1.00 . A A . 384 ASN C    1 1 
        5  8013 1 1  60 ASN CA   C   8.211 40.123  -8.776 1.00 . A A . 384 ASN CA   1 1 
        5  8014 1 1  60 ASN CB   C   8.837 39.563 -10.063 1.00 . A A . 384 ASN CB   1 1 
        5  8015 1 1  60 ASN CG   C   9.743 40.557 -10.761 1.00 . A A . 384 ASN CG   1 1 
        5  8016 1 1  60 ASN H    H   9.297 41.196  -7.303 1.00 . A A . 384 ASN H    1 1 
        5  8017 1 1  60 ASN HA   H   7.786 41.093  -8.991 1.00 . A A . 384 ASN HA   1 1 
        5  8018 1 1  60 ASN HB2  H   9.421 38.688  -9.820 1.00 . A A . 384 ASN HB2  1 1 
        5  8019 1 1  60 ASN HB3  H   8.049 39.285 -10.746 1.00 . A A . 384 ASN HB3  1 1 
        5  8020 1 1  60 ASN HD21 H  10.844 39.072 -11.481 1.00 . A A . 384 ASN HD21 1 1 
        5  8021 1 1  60 ASN HD22 H  11.341 40.666 -11.936 1.00 . A A . 384 ASN HD22 1 1 
        5  8022 1 1  60 ASN N    N   9.213 40.310  -7.717 1.00 . A A . 384 ASN N    1 1 
        5  8023 1 1  60 ASN ND2  N  10.743 40.047 -11.459 1.00 . A A . 384 ASN ND2  1 1 
        5  8024 1 1  60 ASN O    O   6.344 38.634  -9.101 1.00 . A A . 384 ASN O    1 1 
        5  8025 1 1  60 ASN OD1  O   9.543 41.770 -10.677 1.00 . A A . 384 ASN OD1  1 1 
        5  8026 1 1  61 MET C    C   4.615 39.055  -6.353 1.00 . A A . 385 MET C    1 1 
        5  8027 1 1  61 MET CA   C   5.917 38.274  -6.401 1.00 . A A . 385 MET CA   1 1 
        5  8028 1 1  61 MET CB   C   6.297 37.806  -4.997 1.00 . A A . 385 MET CB   1 1 
        5  8029 1 1  61 MET CE   C   3.157 35.156  -4.346 1.00 . A A . 385 MET CE   1 1 
        5  8030 1 1  61 MET CG   C   5.181 37.038  -4.309 1.00 . A A . 385 MET CG   1 1 
        5  8031 1 1  61 MET H    H   7.596 39.550  -6.401 1.00 . A A . 385 MET H    1 1 
        5  8032 1 1  61 MET HA   H   5.778 37.409  -7.033 1.00 . A A . 385 MET HA   1 1 
        5  8033 1 1  61 MET HB2  H   7.164 37.167  -5.063 1.00 . A A . 385 MET HB2  1 1 
        5  8034 1 1  61 MET HB3  H   6.535 38.668  -4.394 1.00 . A A . 385 MET HB3  1 1 
        5  8035 1 1  61 MET HE1  H   2.452 35.976  -4.355 1.00 . A A . 385 MET HE1  1 1 
        5  8036 1 1  61 MET HE2  H   3.433 34.929  -3.327 1.00 . A A . 385 MET HE2  1 1 
        5  8037 1 1  61 MET HE3  H   2.706 34.286  -4.798 1.00 . A A . 385 MET HE3  1 1 
        5  8038 1 1  61 MET HG2  H   5.539 36.686  -3.355 1.00 . A A . 385 MET HG2  1 1 
        5  8039 1 1  61 MET HG3  H   4.344 37.704  -4.155 1.00 . A A . 385 MET HG3  1 1 
        5  8040 1 1  61 MET N    N   6.968 39.081  -6.988 1.00 . A A . 385 MET N    1 1 
        5  8041 1 1  61 MET O    O   4.540 40.130  -5.763 1.00 . A A . 385 MET O    1 1 
        5  8042 1 1  61 MET SD   S   4.620 35.620  -5.269 1.00 . A A . 385 MET SD   1 1 
        5  8043 1 1  62 THR C    C   1.222 38.056  -6.821 1.00 . A A . 386 THR C    1 1 
        5  8044 1 1  62 THR CA   C   2.294 39.119  -7.040 1.00 . A A . 386 THR CA   1 1 
        5  8045 1 1  62 THR CB   C   2.081 39.842  -8.390 1.00 . A A . 386 THR CB   1 1 
        5  8046 1 1  62 THR CG2  C   2.312 38.895  -9.556 1.00 . A A . 386 THR CG2  1 1 
        5  8047 1 1  62 THR H    H   3.733 37.638  -7.425 1.00 . A A . 386 THR H    1 1 
        5  8048 1 1  62 THR HA   H   2.236 39.849  -6.245 1.00 . A A . 386 THR HA   1 1 
        5  8049 1 1  62 THR HB   H   2.800 40.647  -8.459 1.00 . A A . 386 THR HB   1 1 
        5  8050 1 1  62 THR HG1  H   0.750 41.104  -9.133 1.00 . A A . 386 THR HG1  1 1 
        5  8051 1 1  62 THR HG21 H   1.650 38.048  -9.467 1.00 . A A . 386 THR HG21 1 1 
        5  8052 1 1  62 THR HG22 H   3.337 38.555  -9.545 1.00 . A A . 386 THR HG22 1 1 
        5  8053 1 1  62 THR HG23 H   2.114 39.410 -10.484 1.00 . A A . 386 THR HG23 1 1 
        5  8054 1 1  62 THR N    N   3.601 38.502  -6.988 1.00 . A A . 386 THR N    1 1 
        5  8055 1 1  62 THR O    O   1.523 36.858  -6.830 1.00 . A A . 386 THR O    1 1 
        5  8056 1 1  62 THR OG1  O   0.761 40.395  -8.470 1.00 . A A . 386 THR OG1  1 1 
        5  8057 1 1  63 TYR C    C  -1.305 36.633  -7.594 1.00 . A A . 387 TYR C    1 1 
        5  8058 1 1  63 TYR CA   C  -1.120 37.557  -6.393 1.00 . A A . 387 TYR CA   1 1 
        5  8059 1 1  63 TYR CB   C  -2.408 38.333  -6.107 1.00 . A A . 387 TYR CB   1 1 
        5  8060 1 1  63 TYR CD1  C  -3.543 36.947  -4.331 1.00 . A A . 387 TYR CD1  1 1 
        5  8061 1 1  63 TYR CD2  C  -4.625 37.171  -6.443 1.00 . A A . 387 TYR CD2  1 1 
        5  8062 1 1  63 TYR CE1  C  -4.579 36.153  -3.878 1.00 . A A . 387 TYR CE1  1 1 
        5  8063 1 1  63 TYR CE2  C  -5.666 36.379  -5.997 1.00 . A A . 387 TYR CE2  1 1 
        5  8064 1 1  63 TYR CG   C  -3.548 37.467  -5.619 1.00 . A A . 387 TYR CG   1 1 
        5  8065 1 1  63 TYR CZ   C  -5.638 35.873  -4.714 1.00 . A A . 387 TYR CZ   1 1 
        5  8066 1 1  63 TYR H    H  -0.203 39.448  -6.668 1.00 . A A . 387 TYR H    1 1 
        5  8067 1 1  63 TYR HA   H  -0.869 36.960  -5.530 1.00 . A A . 387 TYR HA   1 1 
        5  8068 1 1  63 TYR HB2  H  -2.209 39.074  -5.349 1.00 . A A . 387 TYR HB2  1 1 
        5  8069 1 1  63 TYR HB3  H  -2.730 38.828  -7.012 1.00 . A A . 387 TYR HB3  1 1 
        5  8070 1 1  63 TYR HD1  H  -2.712 37.169  -3.678 1.00 . A A . 387 TYR HD1  1 1 
        5  8071 1 1  63 TYR HD2  H  -4.644 37.569  -7.447 1.00 . A A . 387 TYR HD2  1 1 
        5  8072 1 1  63 TYR HE1  H  -4.557 35.759  -2.873 1.00 . A A . 387 TYR HE1  1 1 
        5  8073 1 1  63 TYR HE2  H  -6.495 36.158  -6.653 1.00 . A A . 387 TYR HE2  1 1 
        5  8074 1 1  63 TYR HH   H  -6.889 34.430  -4.934 1.00 . A A . 387 TYR HH   1 1 
        5  8075 1 1  63 TYR N    N  -0.020 38.483  -6.633 1.00 . A A . 387 TYR N    1 1 
        5  8076 1 1  63 TYR O    O  -1.800 35.514  -7.463 1.00 . A A . 387 TYR O    1 1 
        5  8077 1 1  63 TYR OH   O  -6.672 35.083  -4.266 1.00 . A A . 387 TYR OH   1 1 
        5  8078 1 1  64 GLU C    C  -0.071 35.059  -9.851 1.00 . A A . 388 GLU C    1 1 
        5  8079 1 1  64 GLU CA   C  -0.929 36.317  -9.985 1.00 . A A . 388 GLU CA   1 1 
        5  8080 1 1  64 GLU CB   C  -0.440 37.149 -11.171 1.00 . A A . 388 GLU CB   1 1 
        5  8081 1 1  64 GLU CD   C  -0.598 39.318 -12.441 1.00 . A A . 388 GLU CD   1 1 
        5  8082 1 1  64 GLU CG   C  -1.139 38.489 -11.298 1.00 . A A . 388 GLU CG   1 1 
        5  8083 1 1  64 GLU H    H  -0.526 38.022  -8.796 1.00 . A A . 388 GLU H    1 1 
        5  8084 1 1  64 GLU HA   H  -1.953 36.027 -10.154 1.00 . A A . 388 GLU HA   1 1 
        5  8085 1 1  64 GLU HB2  H   0.619 37.328 -11.061 1.00 . A A . 388 GLU HB2  1 1 
        5  8086 1 1  64 GLU HB3  H  -0.609 36.591 -12.082 1.00 . A A . 388 GLU HB3  1 1 
        5  8087 1 1  64 GLU HG2  H  -2.192 38.318 -11.465 1.00 . A A . 388 GLU HG2  1 1 
        5  8088 1 1  64 GLU HG3  H  -1.004 39.039 -10.379 1.00 . A A . 388 GLU HG3  1 1 
        5  8089 1 1  64 GLU N    N  -0.879 37.108  -8.760 1.00 . A A . 388 GLU N    1 1 
        5  8090 1 1  64 GLU O    O  -0.428 33.994 -10.350 1.00 . A A . 388 GLU O    1 1 
        5  8091 1 1  64 GLU OE1  O   0.491 39.908 -12.289 1.00 . A A . 388 GLU OE1  1 1 
        5  8092 1 1  64 GLU OE2  O  -1.250 39.372 -13.502 1.00 . A A . 388 GLU OE2  1 1 
        5  8093 1 1  65 LYS C    C   1.394 33.089  -7.949 1.00 . A A . 389 LYS C    1 1 
        5  8094 1 1  65 LYS CA   C   1.976 34.071  -8.962 1.00 . A A . 389 LYS CA   1 1 
        5  8095 1 1  65 LYS CB   C   3.346 34.580  -8.492 1.00 . A A . 389 LYS CB   1 1 
        5  8096 1 1  65 LYS CD   C   4.196 35.184 -10.792 1.00 . A A . 389 LYS CD   1 1 
        5  8097 1 1  65 LYS CE   C   4.407 36.344 -11.756 1.00 . A A . 389 LYS CE   1 1 
        5  8098 1 1  65 LYS CG   C   3.926 35.677  -9.378 1.00 . A A . 389 LYS CG   1 1 
        5  8099 1 1  65 LYS H    H   1.273 36.060  -8.762 1.00 . A A . 389 LYS H    1 1 
        5  8100 1 1  65 LYS HA   H   2.093 33.566  -9.910 1.00 . A A . 389 LYS HA   1 1 
        5  8101 1 1  65 LYS HB2  H   3.250 34.971  -7.490 1.00 . A A . 389 LYS HB2  1 1 
        5  8102 1 1  65 LYS HB3  H   4.040 33.752  -8.480 1.00 . A A . 389 LYS HB3  1 1 
        5  8103 1 1  65 LYS HD2  H   5.083 34.567 -10.786 1.00 . A A . 389 LYS HD2  1 1 
        5  8104 1 1  65 LYS HD3  H   3.351 34.599 -11.126 1.00 . A A . 389 LYS HD3  1 1 
        5  8105 1 1  65 LYS HE2  H   4.563 35.946 -12.747 1.00 . A A . 389 LYS HE2  1 1 
        5  8106 1 1  65 LYS HE3  H   3.516 36.954 -11.754 1.00 . A A . 389 LYS HE3  1 1 
        5  8107 1 1  65 LYS HG2  H   3.223 36.496  -9.426 1.00 . A A . 389 LYS HG2  1 1 
        5  8108 1 1  65 LYS HG3  H   4.852 36.021  -8.945 1.00 . A A . 389 LYS HG3  1 1 
        5  8109 1 1  65 LYS HZ1  H   5.566 37.416 -10.379 1.00 . A A . 389 LYS HZ1  1 1 
        5  8110 1 1  65 LYS HZ2  H   5.542 38.089 -11.931 1.00 . A A . 389 LYS HZ2  1 1 
        5  8111 1 1  65 LYS HZ3  H   6.468 36.702 -11.627 1.00 . A A . 389 LYS HZ3  1 1 
        5  8112 1 1  65 LYS N    N   1.057 35.191  -9.160 1.00 . A A . 389 LYS N    1 1 
        5  8113 1 1  65 LYS NZ   N   5.575 37.193 -11.393 1.00 . A A . 389 LYS NZ   1 1 
        5  8114 1 1  65 LYS O    O   1.566 31.877  -8.070 1.00 . A A . 389 LYS O    1 1 
        5  8115 1 1  66 MET C    C  -1.161 32.060  -6.581 1.00 . A A . 390 MET C    1 1 
        5  8116 1 1  66 MET CA   C   0.008 32.816  -5.958 1.00 . A A . 390 MET CA   1 1 
        5  8117 1 1  66 MET CB   C  -0.478 33.690  -4.799 1.00 . A A . 390 MET CB   1 1 
        5  8118 1 1  66 MET CE   C  -0.045 34.262  -1.624 1.00 . A A . 390 MET CE   1 1 
        5  8119 1 1  66 MET CG   C  -1.236 32.917  -3.731 1.00 . A A . 390 MET CG   1 1 
        5  8120 1 1  66 MET H    H   0.623 34.606  -6.906 1.00 . A A . 390 MET H    1 1 
        5  8121 1 1  66 MET HA   H   0.721 32.098  -5.580 1.00 . A A . 390 MET HA   1 1 
        5  8122 1 1  66 MET HB2  H   0.376 34.161  -4.335 1.00 . A A . 390 MET HB2  1 1 
        5  8123 1 1  66 MET HB3  H  -1.131 34.455  -5.190 1.00 . A A . 390 MET HB3  1 1 
        5  8124 1 1  66 MET HE1  H   0.555 34.784  -2.353 1.00 . A A . 390 MET HE1  1 1 
        5  8125 1 1  66 MET HE2  H   0.433 33.327  -1.369 1.00 . A A . 390 MET HE2  1 1 
        5  8126 1 1  66 MET HE3  H  -0.146 34.869  -0.737 1.00 . A A . 390 MET HE3  1 1 
        5  8127 1 1  66 MET HG2  H  -2.146 32.528  -4.165 1.00 . A A . 390 MET HG2  1 1 
        5  8128 1 1  66 MET HG3  H  -0.619 32.096  -3.396 1.00 . A A . 390 MET HG3  1 1 
        5  8129 1 1  66 MET N    N   0.688 33.629  -6.963 1.00 . A A . 390 MET N    1 1 
        5  8130 1 1  66 MET O    O  -1.431 30.910  -6.229 1.00 . A A . 390 MET O    1 1 
        5  8131 1 1  66 MET SD   S  -1.667 33.934  -2.310 1.00 . A A . 390 MET SD   1 1 
        5  8132 1 1  67 SER C    C  -2.698 30.796  -8.810 1.00 . A A . 391 SER C    1 1 
        5  8133 1 1  67 SER CA   C  -3.004 32.165  -8.200 1.00 . A A . 391 SER CA   1 1 
        5  8134 1 1  67 SER CB   C  -3.467 33.137  -9.295 1.00 . A A . 391 SER CB   1 1 
        5  8135 1 1  67 SER H    H  -1.556 33.635  -7.743 1.00 . A A . 391 SER H    1 1 
        5  8136 1 1  67 SER HA   H  -3.794 32.055  -7.474 1.00 . A A . 391 SER HA   1 1 
        5  8137 1 1  67 SER HB2  H  -3.786 34.063  -8.838 1.00 . A A . 391 SER HB2  1 1 
        5  8138 1 1  67 SER HB3  H  -2.642 33.334  -9.964 1.00 . A A . 391 SER HB3  1 1 
        5  8139 1 1  67 SER HG   H  -4.285 32.543 -10.974 1.00 . A A . 391 SER HG   1 1 
        5  8140 1 1  67 SER N    N  -1.840 32.722  -7.515 1.00 . A A . 391 SER N    1 1 
        5  8141 1 1  67 SER O    O  -3.573 29.937  -8.882 1.00 . A A . 391 SER O    1 1 
        5  8142 1 1  67 SER OG   O  -4.547 32.611 -10.048 1.00 . A A . 391 SER OG   1 1 
        5  8143 1 1  68 ARG C    C  -1.268 28.158  -8.882 1.00 . A A . 392 ARG C    1 1 
        5  8144 1 1  68 ARG CA   C  -1.039 29.331  -9.837 1.00 . A A . 392 ARG CA   1 1 
        5  8145 1 1  68 ARG CB   C   0.435 29.394 -10.232 1.00 . A A . 392 ARG CB   1 1 
        5  8146 1 1  68 ARG CD   C   0.064 30.280 -12.558 1.00 . A A . 392 ARG CD   1 1 
        5  8147 1 1  68 ARG CG   C   0.748 30.506 -11.217 1.00 . A A . 392 ARG CG   1 1 
        5  8148 1 1  68 ARG CZ   C   1.030 31.590 -14.413 1.00 . A A . 392 ARG CZ   1 1 
        5  8149 1 1  68 ARG H    H  -0.796 31.312  -9.126 1.00 . A A . 392 ARG H    1 1 
        5  8150 1 1  68 ARG HA   H  -1.634 29.180 -10.725 1.00 . A A . 392 ARG HA   1 1 
        5  8151 1 1  68 ARG HB2  H   1.029 29.553  -9.342 1.00 . A A . 392 ARG HB2  1 1 
        5  8152 1 1  68 ARG HB3  H   0.717 28.453 -10.679 1.00 . A A . 392 ARG HB3  1 1 
        5  8153 1 1  68 ARG HD2  H   0.538 29.445 -13.054 1.00 . A A . 392 ARG HD2  1 1 
        5  8154 1 1  68 ARG HD3  H  -0.977 30.052 -12.385 1.00 . A A . 392 ARG HD3  1 1 
        5  8155 1 1  68 ARG HE   H  -0.481 32.195 -13.239 1.00 . A A . 392 ARG HE   1 1 
        5  8156 1 1  68 ARG HG2  H   0.407 31.444 -10.806 1.00 . A A . 392 ARG HG2  1 1 
        5  8157 1 1  68 ARG HG3  H   1.817 30.546 -11.371 1.00 . A A . 392 ARG HG3  1 1 
        5  8158 1 1  68 ARG HH11 H   1.850 29.749 -14.168 1.00 . A A . 392 ARG HH11 1 1 
        5  8159 1 1  68 ARG HH12 H   2.542 30.707 -15.441 1.00 . A A . 392 ARG HH12 1 1 
        5  8160 1 1  68 ARG HH21 H   0.416 33.459 -14.926 1.00 . A A . 392 ARG HH21 1 1 
        5  8161 1 1  68 ARG HH22 H   1.716 32.805 -15.889 1.00 . A A . 392 ARG HH22 1 1 
        5  8162 1 1  68 ARG N    N  -1.453 30.594  -9.230 1.00 . A A . 392 ARG N    1 1 
        5  8163 1 1  68 ARG NE   N   0.156 31.458 -13.418 1.00 . A A . 392 ARG NE   1 1 
        5  8164 1 1  68 ARG NH1  N   1.871 30.603 -14.697 1.00 . A A . 392 ARG NH1  1 1 
        5  8165 1 1  68 ARG NH2  N   1.057 32.705 -15.131 1.00 . A A . 392 ARG NH2  1 1 
        5  8166 1 1  68 ARG O    O  -1.646 27.066  -9.306 1.00 . A A . 392 ARG O    1 1 
        5  8167 1 1  69 ALA C    C  -2.698 27.040  -6.383 1.00 . A A . 393 ALA C    1 1 
        5  8168 1 1  69 ALA CA   C  -1.220 27.358  -6.586 1.00 . A A . 393 ALA CA   1 1 
        5  8169 1 1  69 ALA CB   C  -0.576 27.780  -5.273 1.00 . A A . 393 ALA CB   1 1 
        5  8170 1 1  69 ALA H    H  -0.781 29.296  -7.313 1.00 . A A . 393 ALA H    1 1 
        5  8171 1 1  69 ALA HA   H  -0.717 26.469  -6.937 1.00 . A A . 393 ALA HA   1 1 
        5  8172 1 1  69 ALA HB1  H  -0.652 26.974  -4.555 1.00 . A A . 393 ALA HB1  1 1 
        5  8173 1 1  69 ALA HB2  H  -1.082 28.652  -4.887 1.00 . A A . 393 ALA HB2  1 1 
        5  8174 1 1  69 ALA HB3  H   0.464 28.013  -5.443 1.00 . A A . 393 ALA HB3  1 1 
        5  8175 1 1  69 ALA N    N  -1.050 28.395  -7.594 1.00 . A A . 393 ALA N    1 1 
        5  8176 1 1  69 ALA O    O  -3.087 25.873  -6.316 1.00 . A A . 393 ALA O    1 1 
        5  8177 1 1  70 LEU C    C  -5.549 27.269  -7.400 1.00 . A A . 394 LEU C    1 1 
        5  8178 1 1  70 LEU CA   C  -4.962 27.915  -6.153 1.00 . A A . 394 LEU CA   1 1 
        5  8179 1 1  70 LEU CB   C  -5.660 29.258  -5.893 1.00 . A A . 394 LEU CB   1 1 
        5  8180 1 1  70 LEU CD1  C  -5.813 28.849  -3.414 1.00 . A A . 394 LEU CD1  1 1 
        5  8181 1 1  70 LEU CD2  C  -4.060 30.391  -4.313 1.00 . A A . 394 LEU CD2  1 1 
        5  8182 1 1  70 LEU CG   C  -5.473 29.864  -4.495 1.00 . A A . 394 LEU CG   1 1 
        5  8183 1 1  70 LEU H    H  -3.147 28.990  -6.356 1.00 . A A . 394 LEU H    1 1 
        5  8184 1 1  70 LEU HA   H  -5.131 27.262  -5.310 1.00 . A A . 394 LEU HA   1 1 
        5  8185 1 1  70 LEU HB2  H  -5.291 29.969  -6.617 1.00 . A A . 394 LEU HB2  1 1 
        5  8186 1 1  70 LEU HB3  H  -6.720 29.123  -6.061 1.00 . A A . 394 LEU HB3  1 1 
        5  8187 1 1  70 LEU HD11 H  -5.681 29.302  -2.441 1.00 . A A . 394 LEU HD11 1 1 
        5  8188 1 1  70 LEU HD12 H  -5.159 27.994  -3.504 1.00 . A A . 394 LEU HD12 1 1 
        5  8189 1 1  70 LEU HD13 H  -6.839 28.532  -3.527 1.00 . A A . 394 LEU HD13 1 1 
        5  8190 1 1  70 LEU HD21 H  -3.948 30.788  -3.314 1.00 . A A . 394 LEU HD21 1 1 
        5  8191 1 1  70 LEU HD22 H  -3.873 31.173  -5.033 1.00 . A A . 394 LEU HD22 1 1 
        5  8192 1 1  70 LEU HD23 H  -3.355 29.587  -4.463 1.00 . A A . 394 LEU HD23 1 1 
        5  8193 1 1  70 LEU HG   H  -6.154 30.696  -4.385 1.00 . A A . 394 LEU HG   1 1 
        5  8194 1 1  70 LEU N    N  -3.520 28.084  -6.306 1.00 . A A . 394 LEU N    1 1 
        5  8195 1 1  70 LEU O    O  -6.516 26.513  -7.324 1.00 . A A . 394 LEU O    1 1 
        5  8196 1 1  71 ARG C    C  -5.353 25.503  -9.808 1.00 . A A . 395 ARG C    1 1 
        5  8197 1 1  71 ARG CA   C  -5.375 27.030  -9.827 1.00 . A A . 395 ARG CA   1 1 
        5  8198 1 1  71 ARG CB   C  -4.457 27.545 -10.934 1.00 . A A . 395 ARG CB   1 1 
        5  8199 1 1  71 ARG CD   C  -6.252 28.529 -12.363 1.00 . A A . 395 ARG CD   1 1 
        5  8200 1 1  71 ARG CG   C  -5.096 27.547 -12.309 1.00 . A A . 395 ARG CG   1 1 
        5  8201 1 1  71 ARG CZ   C  -7.575 29.681 -14.092 1.00 . A A . 395 ARG CZ   1 1 
        5  8202 1 1  71 ARG H    H  -4.174 28.184  -8.522 1.00 . A A . 395 ARG H    1 1 
        5  8203 1 1  71 ARG HA   H  -6.382 27.370 -10.010 1.00 . A A . 395 ARG HA   1 1 
        5  8204 1 1  71 ARG HB2  H  -4.160 28.557 -10.698 1.00 . A A . 395 ARG HB2  1 1 
        5  8205 1 1  71 ARG HB3  H  -3.576 26.923 -10.973 1.00 . A A . 395 ARG HB3  1 1 
        5  8206 1 1  71 ARG HD2  H  -7.029 28.185 -11.697 1.00 . A A . 395 ARG HD2  1 1 
        5  8207 1 1  71 ARG HD3  H  -5.900 29.495 -12.032 1.00 . A A . 395 ARG HD3  1 1 
        5  8208 1 1  71 ARG HE   H  -6.592 27.949 -14.361 1.00 . A A . 395 ARG HE   1 1 
        5  8209 1 1  71 ARG HG2  H  -4.354 27.829 -13.041 1.00 . A A . 395 ARG HG2  1 1 
        5  8210 1 1  71 ARG HG3  H  -5.465 26.555 -12.526 1.00 . A A . 395 ARG HG3  1 1 
        5  8211 1 1  71 ARG HH11 H  -7.494 30.646 -12.302 1.00 . A A . 395 ARG HH11 1 1 
        5  8212 1 1  71 ARG HH12 H  -8.438 31.436 -13.536 1.00 . A A . 395 ARG HH12 1 1 
        5  8213 1 1  71 ARG HH21 H  -7.839 28.988 -15.984 1.00 . A A . 395 ARG HH21 1 1 
        5  8214 1 1  71 ARG HH22 H  -8.627 30.494 -15.624 1.00 . A A . 395 ARG HH22 1 1 
        5  8215 1 1  71 ARG N    N  -4.940 27.566  -8.542 1.00 . A A . 395 ARG N    1 1 
        5  8216 1 1  71 ARG NE   N  -6.807 28.662 -13.707 1.00 . A A . 395 ARG NE   1 1 
        5  8217 1 1  71 ARG NH1  N  -7.858 30.663 -13.242 1.00 . A A . 395 ARG NH1  1 1 
        5  8218 1 1  71 ARG NH2  N  -8.052 29.724 -15.331 1.00 . A A . 395 ARG NH2  1 1 
        5  8219 1 1  71 ARG O    O  -6.198 24.846 -10.417 1.00 . A A . 395 ARG O    1 1 
        5  8220 1 1  72 HIS C    C  -5.365 22.936  -8.111 1.00 . A A . 396 HIS C    1 1 
        5  8221 1 1  72 HIS CA   C  -4.235 23.509  -8.970 1.00 . A A . 396 HIS CA   1 1 
        5  8222 1 1  72 HIS CB   C  -2.875 23.186  -8.340 1.00 . A A . 396 HIS CB   1 1 
        5  8223 1 1  72 HIS CD2  C  -1.231 21.189  -8.453 1.00 . A A . 396 HIS CD2  1 1 
        5  8224 1 1  72 HIS CE1  C  -2.681 19.556  -8.558 1.00 . A A . 396 HIS CE1  1 1 
        5  8225 1 1  72 HIS CG   C  -2.463 21.744  -8.423 1.00 . A A . 396 HIS CG   1 1 
        5  8226 1 1  72 HIS H    H  -3.734 25.540  -8.650 1.00 . A A . 396 HIS H    1 1 
        5  8227 1 1  72 HIS HA   H  -4.282 23.074  -9.957 1.00 . A A . 396 HIS HA   1 1 
        5  8228 1 1  72 HIS HB2  H  -2.114 23.769  -8.835 1.00 . A A . 396 HIS HB2  1 1 
        5  8229 1 1  72 HIS HB3  H  -2.903 23.462  -7.295 1.00 . A A . 396 HIS HB3  1 1 
        5  8230 1 1  72 HIS HD1  H  -4.334 20.763  -8.505 1.00 . A A . 396 HIS HD1  1 1 
        5  8231 1 1  72 HIS HD2  H  -0.289 21.718  -8.423 1.00 . A A . 396 HIS HD2  1 1 
        5  8232 1 1  72 HIS HE1  H  -3.112 18.568  -8.625 1.00 . A A . 396 HIS HE1  1 1 
        5  8233 1 1  72 HIS HE2  H  -0.666 19.180  -8.690 1.00 . A A . 396 HIS HE2  1 1 
        5  8234 1 1  72 HIS N    N  -4.381 24.953  -9.100 1.00 . A A . 396 HIS N    1 1 
        5  8235 1 1  72 HIS ND1  N  -3.353 20.690  -8.494 1.00 . A A . 396 HIS ND1  1 1 
        5  8236 1 1  72 HIS NE2  N  -1.396 19.834  -8.536 1.00 . A A . 396 HIS NE2  1 1 
        5  8237 1 1  72 HIS O    O  -5.829 21.817  -8.336 1.00 . A A . 396 HIS O    1 1 
        5  8238 1 1  73 TYR C    C  -8.224 23.351  -6.774 1.00 . A A . 397 TYR C    1 1 
        5  8239 1 1  73 TYR CA   C  -6.819 23.259  -6.190 1.00 . A A . 397 TYR CA   1 1 
        5  8240 1 1  73 TYR CB   C  -6.737 24.066  -4.892 1.00 . A A . 397 TYR CB   1 1 
        5  8241 1 1  73 TYR CD1  C  -4.734 22.753  -4.078 1.00 . A A . 397 TYR CD1  1 1 
        5  8242 1 1  73 TYR CD2  C  -4.793 25.100  -3.657 1.00 . A A . 397 TYR CD2  1 1 
        5  8243 1 1  73 TYR CE1  C  -3.508 22.667  -3.445 1.00 . A A . 397 TYR CE1  1 1 
        5  8244 1 1  73 TYR CE2  C  -3.570 25.020  -3.022 1.00 . A A . 397 TYR CE2  1 1 
        5  8245 1 1  73 TYR CG   C  -5.397 23.970  -4.195 1.00 . A A . 397 TYR CG   1 1 
        5  8246 1 1  73 TYR CZ   C  -2.932 23.802  -2.918 1.00 . A A . 397 TYR CZ   1 1 
        5  8247 1 1  73 TYR H    H  -5.470 24.635  -7.068 1.00 . A A . 397 TYR H    1 1 
        5  8248 1 1  73 TYR HA   H  -6.608 22.223  -5.968 1.00 . A A . 397 TYR HA   1 1 
        5  8249 1 1  73 TYR HB2  H  -6.919 25.108  -5.113 1.00 . A A . 397 TYR HB2  1 1 
        5  8250 1 1  73 TYR HB3  H  -7.495 23.711  -4.209 1.00 . A A . 397 TYR HB3  1 1 
        5  8251 1 1  73 TYR HD1  H  -5.188 21.866  -4.492 1.00 . A A . 397 TYR HD1  1 1 
        5  8252 1 1  73 TYR HD2  H  -5.293 26.053  -3.740 1.00 . A A . 397 TYR HD2  1 1 
        5  8253 1 1  73 TYR HE1  H  -3.008 21.712  -3.364 1.00 . A A . 397 TYR HE1  1 1 
        5  8254 1 1  73 TYR HE2  H  -3.115 25.909  -2.609 1.00 . A A . 397 TYR HE2  1 1 
        5  8255 1 1  73 TYR HH   H  -1.792 24.119  -1.412 1.00 . A A . 397 TYR HH   1 1 
        5  8256 1 1  73 TYR N    N  -5.816 23.719  -7.142 1.00 . A A . 397 TYR N    1 1 
        5  8257 1 1  73 TYR O    O  -9.118 22.611  -6.364 1.00 . A A . 397 TYR O    1 1 
        5  8258 1 1  73 TYR OH   O  -1.716 23.723  -2.282 1.00 . A A . 397 TYR OH   1 1 
        5  8259 1 1  74 TYR C    C -10.100 23.135  -9.132 1.00 . A A . 398 TYR C    1 1 
        5  8260 1 1  74 TYR CA   C  -9.712 24.410  -8.390 1.00 . A A . 398 TYR CA   1 1 
        5  8261 1 1  74 TYR CB   C  -9.693 25.581  -9.379 1.00 . A A . 398 TYR CB   1 1 
        5  8262 1 1  74 TYR CD1  C -10.259 27.302  -7.618 1.00 . A A . 398 TYR CD1  1 1 
        5  8263 1 1  74 TYR CD2  C  -8.659 27.875  -9.285 1.00 . A A . 398 TYR CD2  1 1 
        5  8264 1 1  74 TYR CE1  C -10.119 28.552  -7.047 1.00 . A A . 398 TYR CE1  1 1 
        5  8265 1 1  74 TYR CE2  C  -8.511 29.127  -8.720 1.00 . A A . 398 TYR CE2  1 1 
        5  8266 1 1  74 TYR CG   C  -9.531 26.943  -8.743 1.00 . A A . 398 TYR CG   1 1 
        5  8267 1 1  74 TYR CZ   C  -9.243 29.461  -7.602 1.00 . A A . 398 TYR CZ   1 1 
        5  8268 1 1  74 TYR H    H  -7.672 24.842  -7.992 1.00 . A A . 398 TYR H    1 1 
        5  8269 1 1  74 TYR HA   H -10.450 24.607  -7.626 1.00 . A A . 398 TYR HA   1 1 
        5  8270 1 1  74 TYR HB2  H  -8.873 25.444 -10.065 1.00 . A A . 398 TYR HB2  1 1 
        5  8271 1 1  74 TYR HB3  H -10.619 25.585  -9.936 1.00 . A A . 398 TYR HB3  1 1 
        5  8272 1 1  74 TYR HD1  H -10.943 26.585  -7.185 1.00 . A A . 398 TYR HD1  1 1 
        5  8273 1 1  74 TYR HD2  H  -8.088 27.612 -10.163 1.00 . A A . 398 TYR HD2  1 1 
        5  8274 1 1  74 TYR HE1  H -10.695 28.812  -6.173 1.00 . A A . 398 TYR HE1  1 1 
        5  8275 1 1  74 TYR HE2  H  -7.823 29.837  -9.155 1.00 . A A . 398 TYR HE2  1 1 
        5  8276 1 1  74 TYR HH   H  -9.018 30.623  -6.087 1.00 . A A . 398 TYR HH   1 1 
        5  8277 1 1  74 TYR N    N  -8.415 24.255  -7.732 1.00 . A A . 398 TYR N    1 1 
        5  8278 1 1  74 TYR O    O -11.261 22.730  -9.129 1.00 . A A . 398 TYR O    1 1 
        5  8279 1 1  74 TYR OH   O  -9.100 30.709  -7.040 1.00 . A A . 398 TYR OH   1 1 
        5  8280 1 1  75 LYS C    C  -9.642 20.088  -9.671 1.00 . A A . 399 LYS C    1 1 
        5  8281 1 1  75 LYS CA   C  -9.360 21.297 -10.552 1.00 . A A . 399 LYS CA   1 1 
        5  8282 1 1  75 LYS CB   C  -8.169 21.005 -11.469 1.00 . A A . 399 LYS CB   1 1 
        5  8283 1 1  75 LYS CD   C  -8.058 23.295 -12.537 1.00 . A A . 399 LYS CD   1 1 
        5  8284 1 1  75 LYS CE   C  -8.118 24.066 -13.844 1.00 . A A . 399 LYS CE   1 1 
        5  8285 1 1  75 LYS CG   C  -8.181 21.797 -12.769 1.00 . A A . 399 LYS CG   1 1 
        5  8286 1 1  75 LYS H    H  -8.202 22.838  -9.674 1.00 . A A . 399 LYS H    1 1 
        5  8287 1 1  75 LYS HA   H -10.229 21.485 -11.166 1.00 . A A . 399 LYS HA   1 1 
        5  8288 1 1  75 LYS HB2  H  -7.257 21.241 -10.940 1.00 . A A . 399 LYS HB2  1 1 
        5  8289 1 1  75 LYS HB3  H  -8.169 19.953 -11.714 1.00 . A A . 399 LYS HB3  1 1 
        5  8290 1 1  75 LYS HD2  H  -8.871 23.618 -11.904 1.00 . A A . 399 LYS HD2  1 1 
        5  8291 1 1  75 LYS HD3  H  -7.116 23.500 -12.049 1.00 . A A . 399 LYS HD3  1 1 
        5  8292 1 1  75 LYS HE2  H  -9.082 23.900 -14.300 1.00 . A A . 399 LYS HE2  1 1 
        5  8293 1 1  75 LYS HE3  H  -7.999 25.118 -13.630 1.00 . A A . 399 LYS HE3  1 1 
        5  8294 1 1  75 LYS HG2  H  -7.354 21.473 -13.381 1.00 . A A . 399 LYS HG2  1 1 
        5  8295 1 1  75 LYS HG3  H  -9.110 21.600 -13.285 1.00 . A A . 399 LYS HG3  1 1 
        5  8296 1 1  75 LYS HZ1  H  -6.112 23.812 -14.382 1.00 . A A . 399 LYS HZ1  1 1 
        5  8297 1 1  75 LYS HZ2  H  -7.135 24.189 -15.683 1.00 . A A . 399 LYS HZ2  1 1 
        5  8298 1 1  75 LYS HZ3  H  -7.151 22.629 -15.018 1.00 . A A . 399 LYS HZ3  1 1 
        5  8299 1 1  75 LYS N    N  -9.116 22.496  -9.753 1.00 . A A . 399 LYS N    1 1 
        5  8300 1 1  75 LYS NZ   N  -7.056 23.644 -14.797 1.00 . A A . 399 LYS NZ   1 1 
        5  8301 1 1  75 LYS O    O -10.184 19.086 -10.133 1.00 . A A . 399 LYS O    1 1 
        5  8302 1 1  76 LEU C    C -10.725 19.405  -6.599 1.00 . A A . 400 LEU C    1 1 
        5  8303 1 1  76 LEU CA   C  -9.505 19.104  -7.459 1.00 . A A . 400 LEU CA   1 1 
        5  8304 1 1  76 LEU CB   C  -8.273 18.889  -6.577 1.00 . A A . 400 LEU CB   1 1 
        5  8305 1 1  76 LEU CD1  C  -5.825 18.387  -6.371 1.00 . A A . 400 LEU CD1  1 1 
        5  8306 1 1  76 LEU CD2  C  -7.212 17.159  -8.044 1.00 . A A . 400 LEU CD2  1 1 
        5  8307 1 1  76 LEU CG   C  -7.002 18.483  -7.326 1.00 . A A . 400 LEU CG   1 1 
        5  8308 1 1  76 LEU H    H  -8.833 21.006  -8.096 1.00 . A A . 400 LEU H    1 1 
        5  8309 1 1  76 LEU HA   H  -9.692 18.206  -8.025 1.00 . A A . 400 LEU HA   1 1 
        5  8310 1 1  76 LEU HB2  H  -8.074 19.806  -6.043 1.00 . A A . 400 LEU HB2  1 1 
        5  8311 1 1  76 LEU HB3  H  -8.504 18.115  -5.859 1.00 . A A . 400 LEU HB3  1 1 
        5  8312 1 1  76 LEU HD11 H  -6.038 17.650  -5.611 1.00 . A A . 400 LEU HD11 1 1 
        5  8313 1 1  76 LEU HD12 H  -5.658 19.348  -5.906 1.00 . A A . 400 LEU HD12 1 1 
        5  8314 1 1  76 LEU HD13 H  -4.942 18.092  -6.918 1.00 . A A . 400 LEU HD13 1 1 
        5  8315 1 1  76 LEU HD21 H  -6.294 16.863  -8.532 1.00 . A A . 400 LEU HD21 1 1 
        5  8316 1 1  76 LEU HD22 H  -7.993 17.270  -8.782 1.00 . A A . 400 LEU HD22 1 1 
        5  8317 1 1  76 LEU HD23 H  -7.497 16.404  -7.328 1.00 . A A . 400 LEU HD23 1 1 
        5  8318 1 1  76 LEU HG   H  -6.772 19.236  -8.067 1.00 . A A . 400 LEU HG   1 1 
        5  8319 1 1  76 LEU N    N  -9.271 20.186  -8.404 1.00 . A A . 400 LEU N    1 1 
        5  8320 1 1  76 LEU O    O -11.063 18.640  -5.693 1.00 . A A . 400 LEU O    1 1 
        5  8321 1 1  77 ASN C    C -12.283 21.245  -4.716 1.00 . A A . 401 ASN C    1 1 
        5  8322 1 1  77 ASN CA   C -12.579 20.969  -6.187 1.00 . A A . 401 ASN CA   1 1 
        5  8323 1 1  77 ASN CB   C -13.697 19.920  -6.303 1.00 . A A . 401 ASN CB   1 1 
        5  8324 1 1  77 ASN CG   C -14.209 19.740  -7.722 1.00 . A A . 401 ASN CG   1 1 
        5  8325 1 1  77 ASN H    H -11.043 21.085  -7.638 1.00 . A A . 401 ASN H    1 1 
        5  8326 1 1  77 ASN HA   H -12.914 21.886  -6.646 1.00 . A A . 401 ASN HA   1 1 
        5  8327 1 1  77 ASN HB2  H -13.322 18.969  -5.957 1.00 . A A . 401 ASN HB2  1 1 
        5  8328 1 1  77 ASN HB3  H -14.526 20.220  -5.678 1.00 . A A . 401 ASN HB3  1 1 
        5  8329 1 1  77 ASN HD21 H -14.577 17.823  -7.366 1.00 . A A . 401 ASN HD21 1 1 
        5  8330 1 1  77 ASN HD22 H -14.954 18.372  -8.961 1.00 . A A . 401 ASN HD22 1 1 
        5  8331 1 1  77 ASN N    N -11.378 20.531  -6.900 1.00 . A A . 401 ASN N    1 1 
        5  8332 1 1  77 ASN ND2  N -14.623 18.524  -8.048 1.00 . A A . 401 ASN ND2  1 1 
        5  8333 1 1  77 ASN O    O -13.185 21.241  -3.886 1.00 . A A . 401 ASN O    1 1 
        5  8334 1 1  77 ASN OD1  O -14.238 20.681  -8.520 1.00 . A A . 401 ASN OD1  1 1 
        5  8335 1 1  78 ILE C    C -11.076 23.163  -2.597 1.00 . A A . 402 ILE C    1 1 
        5  8336 1 1  78 ILE CA   C -10.627 21.773  -3.022 1.00 . A A . 402 ILE CA   1 1 
        5  8337 1 1  78 ILE CB   C  -9.098 21.644  -2.830 1.00 . A A . 402 ILE CB   1 1 
        5  8338 1 1  78 ILE CD1  C  -7.135 20.036  -3.097 1.00 . A A . 402 ILE CD1  1 1 
        5  8339 1 1  78 ILE CG1  C  -8.633 20.234  -3.204 1.00 . A A . 402 ILE CG1  1 1 
        5  8340 1 1  78 ILE CG2  C  -8.709 21.973  -1.393 1.00 . A A . 402 ILE CG2  1 1 
        5  8341 1 1  78 ILE H    H -10.348 21.544  -5.112 1.00 . A A . 402 ILE H    1 1 
        5  8342 1 1  78 ILE HA   H -11.113 21.042  -2.393 1.00 . A A . 402 ILE HA   1 1 
        5  8343 1 1  78 ILE HB   H  -8.616 22.359  -3.479 1.00 . A A . 402 ILE HB   1 1 
        5  8344 1 1  78 ILE HD11 H  -6.818 20.222  -2.081 1.00 . A A . 402 ILE HD11 1 1 
        5  8345 1 1  78 ILE HD12 H  -6.634 20.723  -3.762 1.00 . A A . 402 ILE HD12 1 1 
        5  8346 1 1  78 ILE HD13 H  -6.885 19.021  -3.372 1.00 . A A . 402 ILE HD13 1 1 
        5  8347 1 1  78 ILE HG12 H  -9.108 19.520  -2.546 1.00 . A A . 402 ILE HG12 1 1 
        5  8348 1 1  78 ILE HG13 H  -8.924 20.025  -4.223 1.00 . A A . 402 ILE HG13 1 1 
        5  8349 1 1  78 ILE HG21 H  -8.959 23.001  -1.179 1.00 . A A . 402 ILE HG21 1 1 
        5  8350 1 1  78 ILE HG22 H  -7.647 21.827  -1.266 1.00 . A A . 402 ILE HG22 1 1 
        5  8351 1 1  78 ILE HG23 H  -9.245 21.325  -0.717 1.00 . A A . 402 ILE HG23 1 1 
        5  8352 1 1  78 ILE N    N -11.023 21.512  -4.401 1.00 . A A . 402 ILE N    1 1 
        5  8353 1 1  78 ILE O    O -11.738 23.331  -1.571 1.00 . A A . 402 ILE O    1 1 
        5  8354 1 1  79 ILE C    C -12.230 25.930  -4.086 1.00 . A A . 403 ILE C    1 1 
        5  8355 1 1  79 ILE CA   C -11.108 25.527  -3.141 1.00 . A A . 403 ILE CA   1 1 
        5  8356 1 1  79 ILE CB   C  -9.915 26.495  -3.318 1.00 . A A . 403 ILE CB   1 1 
        5  8357 1 1  79 ILE CD1  C  -9.097 26.179  -0.915 1.00 . A A . 403 ILE CD1  1 1 
        5  8358 1 1  79 ILE CG1  C  -8.756 26.106  -2.389 1.00 . A A . 403 ILE CG1  1 1 
        5  8359 1 1  79 ILE CG2  C -10.347 27.932  -3.061 1.00 . A A . 403 ILE CG2  1 1 
        5  8360 1 1  79 ILE H    H -10.201 23.952  -4.205 1.00 . A A . 403 ILE H    1 1 
        5  8361 1 1  79 ILE HA   H -11.459 25.593  -2.121 1.00 . A A . 403 ILE HA   1 1 
        5  8362 1 1  79 ILE HB   H  -9.580 26.428  -4.342 1.00 . A A . 403 ILE HB   1 1 
        5  8363 1 1  79 ILE HD11 H  -8.233 25.899  -0.329 1.00 . A A . 403 ILE HD11 1 1 
        5  8364 1 1  79 ILE HD12 H  -9.911 25.502  -0.699 1.00 . A A . 403 ILE HD12 1 1 
        5  8365 1 1  79 ILE HD13 H  -9.391 27.187  -0.663 1.00 . A A . 403 ILE HD13 1 1 
        5  8366 1 1  79 ILE HG12 H  -8.454 25.093  -2.607 1.00 . A A . 403 ILE HG12 1 1 
        5  8367 1 1  79 ILE HG13 H  -7.924 26.770  -2.569 1.00 . A A . 403 ILE HG13 1 1 
        5  8368 1 1  79 ILE HG21 H -10.733 28.019  -2.056 1.00 . A A . 403 ILE HG21 1 1 
        5  8369 1 1  79 ILE HG22 H -11.117 28.208  -3.766 1.00 . A A . 403 ILE HG22 1 1 
        5  8370 1 1  79 ILE HG23 H  -9.499 28.588  -3.180 1.00 . A A . 403 ILE HG23 1 1 
        5  8371 1 1  79 ILE N    N -10.722 24.153  -3.403 1.00 . A A . 403 ILE N    1 1 
        5  8372 1 1  79 ILE O    O -12.059 25.925  -5.307 1.00 . A A . 403 ILE O    1 1 
        5  8373 1 1  80 ARG C    C -14.822 28.144  -4.087 1.00 . A A . 404 ARG C    1 1 
        5  8374 1 1  80 ARG CA   C -14.516 26.674  -4.327 1.00 . A A . 404 ARG CA   1 1 
        5  8375 1 1  80 ARG CB   C -15.748 25.822  -4.008 1.00 . A A . 404 ARG CB   1 1 
        5  8376 1 1  80 ARG CD   C -18.169 25.330  -4.501 1.00 . A A . 404 ARG CD   1 1 
        5  8377 1 1  80 ARG CG   C -16.965 26.189  -4.843 1.00 . A A . 404 ARG CG   1 1 
        5  8378 1 1  80 ARG CZ   C -20.444 24.979  -5.404 1.00 . A A . 404 ARG CZ   1 1 
        5  8379 1 1  80 ARG H    H -13.466 26.227  -2.548 1.00 . A A . 404 ARG H    1 1 
        5  8380 1 1  80 ARG HA   H -14.254 26.541  -5.367 1.00 . A A . 404 ARG HA   1 1 
        5  8381 1 1  80 ARG HB2  H -15.513 24.784  -4.188 1.00 . A A . 404 ARG HB2  1 1 
        5  8382 1 1  80 ARG HB3  H -16.000 25.951  -2.967 1.00 . A A . 404 ARG HB3  1 1 
        5  8383 1 1  80 ARG HD2  H -17.932 24.299  -4.716 1.00 . A A . 404 ARG HD2  1 1 
        5  8384 1 1  80 ARG HD3  H -18.391 25.439  -3.450 1.00 . A A . 404 ARG HD3  1 1 
        5  8385 1 1  80 ARG HE   H -19.306 26.596  -5.744 1.00 . A A . 404 ARG HE   1 1 
        5  8386 1 1  80 ARG HG2  H -17.215 27.224  -4.662 1.00 . A A . 404 ARG HG2  1 1 
        5  8387 1 1  80 ARG HG3  H -16.723 26.055  -5.887 1.00 . A A . 404 ARG HG3  1 1 
        5  8388 1 1  80 ARG HH11 H -19.767 23.452  -4.248 1.00 . A A . 404 ARG HH11 1 1 
        5  8389 1 1  80 ARG HH12 H -21.357 23.230  -4.926 1.00 . A A . 404 ARG HH12 1 1 
        5  8390 1 1  80 ARG HH21 H -21.402 26.324  -6.581 1.00 . A A . 404 ARG HH21 1 1 
        5  8391 1 1  80 ARG HH22 H -22.301 24.880  -6.223 1.00 . A A . 404 ARG HH22 1 1 
        5  8392 1 1  80 ARG N    N -13.379 26.259  -3.526 1.00 . A A . 404 ARG N    1 1 
        5  8393 1 1  80 ARG NE   N -19.344 25.721  -5.279 1.00 . A A . 404 ARG NE   1 1 
        5  8394 1 1  80 ARG NH1  N -20.531 23.798  -4.808 1.00 . A A . 404 ARG NH1  1 1 
        5  8395 1 1  80 ARG NH2  N -21.462 25.430  -6.129 1.00 . A A . 404 ARG NH2  1 1 
        5  8396 1 1  80 ARG O    O -14.816 28.609  -2.950 1.00 . A A . 404 ARG O    1 1 
        5  8397 1 1  81 LYS C    C -16.966 30.370  -4.866 1.00 . A A . 405 LYS C    1 1 
        5  8398 1 1  81 LYS CA   C -15.464 30.264  -5.067 1.00 . A A . 405 LYS CA   1 1 
        5  8399 1 1  81 LYS CB   C -15.082 31.023  -6.338 1.00 . A A . 405 LYS CB   1 1 
        5  8400 1 1  81 LYS CD   C -13.288 31.906  -7.855 1.00 . A A . 405 LYS CD   1 1 
        5  8401 1 1  81 LYS CE   C -13.977 33.261  -7.923 1.00 . A A . 405 LYS CE   1 1 
        5  8402 1 1  81 LYS CG   C -13.587 31.187  -6.547 1.00 . A A . 405 LYS CG   1 1 
        5  8403 1 1  81 LYS H    H -14.984 28.457  -6.045 1.00 . A A . 405 LYS H    1 1 
        5  8404 1 1  81 LYS HA   H -14.959 30.704  -4.222 1.00 . A A . 405 LYS HA   1 1 
        5  8405 1 1  81 LYS HB2  H -15.483 30.494  -7.189 1.00 . A A . 405 LYS HB2  1 1 
        5  8406 1 1  81 LYS HB3  H -15.526 32.006  -6.298 1.00 . A A . 405 LYS HB3  1 1 
        5  8407 1 1  81 LYS HD2  H -12.221 32.052  -7.937 1.00 . A A . 405 LYS HD2  1 1 
        5  8408 1 1  81 LYS HD3  H -13.633 31.295  -8.675 1.00 . A A . 405 LYS HD3  1 1 
        5  8409 1 1  81 LYS HE2  H -15.026 33.130  -7.704 1.00 . A A . 405 LYS HE2  1 1 
        5  8410 1 1  81 LYS HE3  H -13.534 33.915  -7.186 1.00 . A A . 405 LYS HE3  1 1 
        5  8411 1 1  81 LYS HG2  H -13.178 31.761  -5.728 1.00 . A A . 405 LYS HG2  1 1 
        5  8412 1 1  81 LYS HG3  H -13.128 30.211  -6.571 1.00 . A A . 405 LYS HG3  1 1 
        5  8413 1 1  81 LYS HZ1  H -12.844 34.093  -9.465 1.00 . A A . 405 LYS HZ1  1 1 
        5  8414 1 1  81 LYS HZ2  H -14.388 34.771  -9.313 1.00 . A A . 405 LYS HZ2  1 1 
        5  8415 1 1  81 LYS HZ3  H -14.198 33.230 -10.000 1.00 . A A . 405 LYS HZ3  1 1 
        5  8416 1 1  81 LYS N    N -15.068 28.870  -5.163 1.00 . A A . 405 LYS N    1 1 
        5  8417 1 1  81 LYS NZ   N -13.839 33.883  -9.267 1.00 . A A . 405 LYS NZ   1 1 
        5  8418 1 1  81 LYS O    O -17.726 29.567  -5.413 1.00 . A A . 405 LYS O    1 1 
        5  8419 1 1  82 GLU C    C -19.262 32.282  -5.285 1.00 . A A . 406 GLU C    1 1 
        5  8420 1 1  82 GLU CA   C -18.802 31.659  -3.969 1.00 . A A . 406 GLU CA   1 1 
        5  8421 1 1  82 GLU CB   C -19.058 32.608  -2.796 1.00 . A A . 406 GLU CB   1 1 
        5  8422 1 1  82 GLU CD   C -19.668 30.849  -1.076 1.00 . A A . 406 GLU CD   1 1 
        5  8423 1 1  82 GLU CG   C -18.743 31.998  -1.437 1.00 . A A . 406 GLU CG   1 1 
        5  8424 1 1  82 GLU H    H -16.736 31.861  -3.558 1.00 . A A . 406 GLU H    1 1 
        5  8425 1 1  82 GLU HA   H -19.342 30.736  -3.809 1.00 . A A . 406 GLU HA   1 1 
        5  8426 1 1  82 GLU HB2  H -18.448 33.491  -2.921 1.00 . A A . 406 GLU HB2  1 1 
        5  8427 1 1  82 GLU HB3  H -20.099 32.897  -2.802 1.00 . A A . 406 GLU HB3  1 1 
        5  8428 1 1  82 GLU HG2  H -17.727 31.629  -1.451 1.00 . A A . 406 GLU HG2  1 1 
        5  8429 1 1  82 GLU HG3  H -18.834 32.765  -0.683 1.00 . A A . 406 GLU HG3  1 1 
        5  8430 1 1  82 GLU N    N -17.389 31.341  -4.075 1.00 . A A . 406 GLU N    1 1 
        5  8431 1 1  82 GLU O    O -18.715 33.298  -5.717 1.00 . A A . 406 GLU O    1 1 
        5  8432 1 1  82 GLU OE1  O -20.803 31.110  -0.624 1.00 . A A . 406 GLU OE1  1 1 
        5  8433 1 1  82 GLU OE2  O -19.270 29.676  -1.239 1.00 . A A . 406 GLU OE2  1 1 
        5  8434 1 1  83 PRO C    C -20.967 33.513  -7.477 1.00 . A A . 407 PRO C    1 1 
        5  8435 1 1  83 PRO CA   C -20.660 32.026  -7.309 1.00 . A A . 407 PRO CA   1 1 
        5  8436 1 1  83 PRO CB   C -21.921 31.183  -7.554 1.00 . A A . 407 PRO CB   1 1 
        5  8437 1 1  83 PRO CD   C -21.063 30.559  -5.414 1.00 . A A . 407 PRO CD   1 1 
        5  8438 1 1  83 PRO CG   C -22.325 30.664  -6.214 1.00 . A A . 407 PRO CG   1 1 
        5  8439 1 1  83 PRO HA   H -19.901 31.744  -8.023 1.00 . A A . 407 PRO HA   1 1 
        5  8440 1 1  83 PRO HB2  H -22.692 31.807  -7.982 1.00 . A A . 407 PRO HB2  1 1 
        5  8441 1 1  83 PRO HB3  H -21.689 30.377  -8.233 1.00 . A A . 407 PRO HB3  1 1 
        5  8442 1 1  83 PRO HD2  H -21.267 30.698  -4.362 1.00 . A A . 407 PRO HD2  1 1 
        5  8443 1 1  83 PRO HD3  H -20.581 29.608  -5.585 1.00 . A A . 407 PRO HD3  1 1 
        5  8444 1 1  83 PRO HG2  H -23.009 31.355  -5.744 1.00 . A A . 407 PRO HG2  1 1 
        5  8445 1 1  83 PRO HG3  H -22.784 29.692  -6.319 1.00 . A A . 407 PRO HG3  1 1 
        5  8446 1 1  83 PRO N    N -20.252 31.662  -5.946 1.00 . A A . 407 PRO N    1 1 
        5  8447 1 1  83 PRO O    O -21.863 34.058  -6.828 1.00 . A A . 407 PRO O    1 1 
        5  8448 1 1  84 GLY C    C -19.522 36.479  -7.866 1.00 . A A . 408 GLY C    1 1 
        5  8449 1 1  84 GLY CA   C -20.442 35.562  -8.645 1.00 . A A . 408 GLY CA   1 1 
        5  8450 1 1  84 GLY H    H -19.486 33.677  -8.815 1.00 . A A . 408 GLY H    1 1 
        5  8451 1 1  84 GLY HA2  H -20.285 35.728  -9.701 1.00 . A A . 408 GLY HA2  1 1 
        5  8452 1 1  84 GLY HA3  H -21.465 35.807  -8.403 1.00 . A A . 408 GLY HA3  1 1 
        5  8453 1 1  84 GLY N    N -20.214 34.162  -8.354 1.00 . A A . 408 GLY N    1 1 
        5  8454 1 1  84 GLY O    O -19.364 37.650  -8.211 1.00 . A A . 408 GLY O    1 1 
        5  8455 1 1  85 GLN C    C -16.566 36.422  -6.299 1.00 . A A . 409 GLN C    1 1 
        5  8456 1 1  85 GLN CA   C -18.023 36.745  -5.982 1.00 . A A . 409 GLN CA   1 1 
        5  8457 1 1  85 GLN CB   C -18.343 36.518  -4.504 1.00 . A A . 409 GLN CB   1 1 
        5  8458 1 1  85 GLN CD   C -20.082 36.761  -2.670 1.00 . A A . 409 GLN CD   1 1 
        5  8459 1 1  85 GLN CG   C -19.737 37.003  -4.126 1.00 . A A . 409 GLN CG   1 1 
        5  8460 1 1  85 GLN H    H -19.048 35.001  -6.603 1.00 . A A . 409 GLN H    1 1 
        5  8461 1 1  85 GLN HA   H -18.199 37.784  -6.219 1.00 . A A . 409 GLN HA   1 1 
        5  8462 1 1  85 GLN HB2  H -18.277 35.462  -4.289 1.00 . A A . 409 GLN HB2  1 1 
        5  8463 1 1  85 GLN HB3  H -17.621 37.049  -3.901 1.00 . A A . 409 GLN HB3  1 1 
        5  8464 1 1  85 GLN HE21 H -21.244 38.375  -2.652 1.00 . A A . 409 GLN HE21 1 1 
        5  8465 1 1  85 GLN HE22 H -21.141 37.498  -1.165 1.00 . A A . 409 GLN HE22 1 1 
        5  8466 1 1  85 GLN HG2  H -19.799 38.064  -4.320 1.00 . A A . 409 GLN HG2  1 1 
        5  8467 1 1  85 GLN HG3  H -20.458 36.486  -4.742 1.00 . A A . 409 GLN HG3  1 1 
        5  8468 1 1  85 GLN N    N -18.910 35.952  -6.816 1.00 . A A . 409 GLN N    1 1 
        5  8469 1 1  85 GLN NE2  N -20.905 37.631  -2.105 1.00 . A A . 409 GLN NE2  1 1 
        5  8470 1 1  85 GLN O    O -16.214 35.269  -6.551 1.00 . A A . 409 GLN O    1 1 
        5  8471 1 1  85 GLN OE1  O -19.623 35.802  -2.061 1.00 . A A . 409 GLN OE1  1 1 
        5  8472 1 1  86 ARG C    C -13.402 36.812  -5.689 1.00 . A A . 410 ARG C    1 1 
        5  8473 1 1  86 ARG CA   C -14.355 37.302  -6.777 1.00 . A A . 410 ARG CA   1 1 
        5  8474 1 1  86 ARG CB   C -13.847 38.627  -7.362 1.00 . A A . 410 ARG CB   1 1 
        5  8475 1 1  86 ARG CD   C -13.171 41.016  -6.948 1.00 . A A . 410 ARG CD   1 1 
        5  8476 1 1  86 ARG CG   C -13.877 39.792  -6.383 1.00 . A A . 410 ARG CG   1 1 
        5  8477 1 1  86 ARG CZ   C -13.179 42.216  -9.109 1.00 . A A . 410 ARG CZ   1 1 
        5  8478 1 1  86 ARG H    H -16.030 38.318  -5.961 1.00 . A A . 410 ARG H    1 1 
        5  8479 1 1  86 ARG HA   H -14.371 36.566  -7.568 1.00 . A A . 410 ARG HA   1 1 
        5  8480 1 1  86 ARG HB2  H -12.828 38.492  -7.694 1.00 . A A . 410 ARG HB2  1 1 
        5  8481 1 1  86 ARG HB3  H -14.459 38.888  -8.213 1.00 . A A . 410 ARG HB3  1 1 
        5  8482 1 1  86 ARG HD2  H -13.188 41.797  -6.204 1.00 . A A . 410 ARG HD2  1 1 
        5  8483 1 1  86 ARG HD3  H -12.147 40.753  -7.169 1.00 . A A . 410 ARG HD3  1 1 
        5  8484 1 1  86 ARG HE   H -14.774 41.310  -8.290 1.00 . A A . 410 ARG HE   1 1 
        5  8485 1 1  86 ARG HG2  H -14.905 40.046  -6.173 1.00 . A A . 410 ARG HG2  1 1 
        5  8486 1 1  86 ARG HG3  H -13.384 39.491  -5.469 1.00 . A A . 410 ARG HG3  1 1 
        5  8487 1 1  86 ARG HH11 H -11.389 42.195  -8.162 1.00 . A A . 410 ARG HH11 1 1 
        5  8488 1 1  86 ARG HH12 H -11.411 43.047  -9.675 1.00 . A A . 410 ARG HH12 1 1 
        5  8489 1 1  86 ARG HH21 H -14.816 42.408 -10.306 1.00 . A A . 410 ARG HH21 1 1 
        5  8490 1 1  86 ARG HH22 H -13.364 43.161 -10.894 1.00 . A A . 410 ARG HH22 1 1 
        5  8491 1 1  86 ARG N    N -15.724 37.446  -6.296 1.00 . A A . 410 ARG N    1 1 
        5  8492 1 1  86 ARG NE   N -13.810 41.511  -8.170 1.00 . A A . 410 ARG NE   1 1 
        5  8493 1 1  86 ARG NH1  N -11.889 42.505  -8.970 1.00 . A A . 410 ARG NH1  1 1 
        5  8494 1 1  86 ARG NH2  N -13.835 42.627 -10.190 1.00 . A A . 410 ARG NH2  1 1 
        5  8495 1 1  86 ARG O    O -12.559 35.953  -5.944 1.00 . A A . 410 ARG O    1 1 
        5  8496 1 1  87 LEU C    C -13.190 36.224  -2.313 1.00 . A A . 411 LEU C    1 1 
        5  8497 1 1  87 LEU CA   C -12.578 37.072  -3.419 1.00 . A A . 411 LEU CA   1 1 
        5  8498 1 1  87 LEU CB   C -12.042 38.383  -2.838 1.00 . A A . 411 LEU CB   1 1 
        5  8499 1 1  87 LEU CD1  C -10.852 40.568  -3.167 1.00 . A A . 411 LEU CD1  1 1 
        5  8500 1 1  87 LEU CD2  C -10.063 38.528  -4.373 1.00 . A A . 411 LEU CD2  1 1 
        5  8501 1 1  87 LEU CG   C -11.277 39.266  -3.826 1.00 . A A . 411 LEU CG   1 1 
        5  8502 1 1  87 LEU H    H -14.300 37.939  -4.298 1.00 . A A . 411 LEU H    1 1 
        5  8503 1 1  87 LEU HA   H -11.755 36.526  -3.855 1.00 . A A . 411 LEU HA   1 1 
        5  8504 1 1  87 LEU HB2  H -12.878 38.950  -2.452 1.00 . A A . 411 LEU HB2  1 1 
        5  8505 1 1  87 LEU HB3  H -11.382 38.145  -2.017 1.00 . A A . 411 LEU HB3  1 1 
        5  8506 1 1  87 LEU HD11 H -11.728 41.112  -2.846 1.00 . A A . 411 LEU HD11 1 1 
        5  8507 1 1  87 LEU HD12 H -10.297 41.165  -3.875 1.00 . A A . 411 LEU HD12 1 1 
        5  8508 1 1  87 LEU HD13 H -10.230 40.351  -2.311 1.00 . A A . 411 LEU HD13 1 1 
        5  8509 1 1  87 LEU HD21 H  -9.422 38.236  -3.555 1.00 . A A . 411 LEU HD21 1 1 
        5  8510 1 1  87 LEU HD22 H  -9.519 39.176  -5.044 1.00 . A A . 411 LEU HD22 1 1 
        5  8511 1 1  87 LEU HD23 H -10.389 37.647  -4.908 1.00 . A A . 411 LEU HD23 1 1 
        5  8512 1 1  87 LEU HG   H -11.925 39.509  -4.657 1.00 . A A . 411 LEU HG   1 1 
        5  8513 1 1  87 LEU N    N -13.538 37.348  -4.482 1.00 . A A . 411 LEU N    1 1 
        5  8514 1 1  87 LEU O    O -12.651 36.147  -1.208 1.00 . A A . 411 LEU O    1 1 
        5  8515 1 1  88 LEU C    C -14.658 33.249  -1.952 1.00 . A A . 412 LEU C    1 1 
        5  8516 1 1  88 LEU CA   C -14.960 34.709  -1.650 1.00 . A A . 412 LEU CA   1 1 
        5  8517 1 1  88 LEU CB   C -16.471 34.945  -1.657 1.00 . A A . 412 LEU CB   1 1 
        5  8518 1 1  88 LEU CD1  C -16.746 35.094   0.829 1.00 . A A . 412 LEU CD1  1 1 
        5  8519 1 1  88 LEU CD2  C -16.410 37.185  -0.505 1.00 . A A . 412 LEU CD2  1 1 
        5  8520 1 1  88 LEU CG   C -17.013 35.786  -0.497 1.00 . A A . 412 LEU CG   1 1 
        5  8521 1 1  88 LEU H    H -14.682 35.667  -3.511 1.00 . A A . 412 LEU H    1 1 
        5  8522 1 1  88 LEU HA   H -14.571 34.949  -0.671 1.00 . A A . 412 LEU HA   1 1 
        5  8523 1 1  88 LEU HB2  H -16.731 35.438  -2.583 1.00 . A A . 412 LEU HB2  1 1 
        5  8524 1 1  88 LEU HB3  H -16.962 33.984  -1.632 1.00 . A A . 412 LEU HB3  1 1 
        5  8525 1 1  88 LEU HD11 H -17.208 34.116   0.825 1.00 . A A . 412 LEU HD11 1 1 
        5  8526 1 1  88 LEU HD12 H -17.161 35.684   1.632 1.00 . A A . 412 LEU HD12 1 1 
        5  8527 1 1  88 LEU HD13 H -15.681 34.988   0.973 1.00 . A A . 412 LEU HD13 1 1 
        5  8528 1 1  88 LEU HD21 H -16.688 37.693  -1.416 1.00 . A A . 412 LEU HD21 1 1 
        5  8529 1 1  88 LEU HD22 H -15.334 37.114  -0.446 1.00 . A A . 412 LEU HD22 1 1 
        5  8530 1 1  88 LEU HD23 H -16.781 37.740   0.344 1.00 . A A . 412 LEU HD23 1 1 
        5  8531 1 1  88 LEU HG   H -18.084 35.884  -0.609 1.00 . A A . 412 LEU HG   1 1 
        5  8532 1 1  88 LEU N    N -14.302 35.576  -2.615 1.00 . A A . 412 LEU N    1 1 
        5  8533 1 1  88 LEU O    O -14.879 32.776  -3.068 1.00 . A A . 412 LEU O    1 1 
        5  8534 1 1  89 PHE C    C -14.325 30.304   0.030 1.00 . A A . 413 PHE C    1 1 
        5  8535 1 1  89 PHE CA   C -13.777 31.147  -1.116 1.00 . A A . 413 PHE CA   1 1 
        5  8536 1 1  89 PHE CB   C -12.252 31.012  -1.174 1.00 . A A . 413 PHE CB   1 1 
        5  8537 1 1  89 PHE CD1  C -11.514 31.309  -3.553 1.00 . A A . 413 PHE CD1  1 1 
        5  8538 1 1  89 PHE CD2  C -11.073 33.066  -2.006 1.00 . A A . 413 PHE CD2  1 1 
        5  8539 1 1  89 PHE CE1  C -10.913 32.041  -4.559 1.00 . A A . 413 PHE CE1  1 1 
        5  8540 1 1  89 PHE CE2  C -10.472 33.803  -3.008 1.00 . A A . 413 PHE CE2  1 1 
        5  8541 1 1  89 PHE CG   C -11.601 31.812  -2.267 1.00 . A A . 413 PHE CG   1 1 
        5  8542 1 1  89 PHE CZ   C -10.392 33.289  -4.287 1.00 . A A . 413 PHE CZ   1 1 
        5  8543 1 1  89 PHE H    H -14.040 32.964  -0.071 1.00 . A A . 413 PHE H    1 1 
        5  8544 1 1  89 PHE HA   H -14.199 30.794  -2.045 1.00 . A A . 413 PHE HA   1 1 
        5  8545 1 1  89 PHE HB2  H -11.836 31.341  -0.234 1.00 . A A . 413 PHE HB2  1 1 
        5  8546 1 1  89 PHE HB3  H -11.998 29.973  -1.327 1.00 . A A . 413 PHE HB3  1 1 
        5  8547 1 1  89 PHE HD1  H -11.922 30.334  -3.767 1.00 . A A . 413 PHE HD1  1 1 
        5  8548 1 1  89 PHE HD2  H -11.134 33.469  -1.005 1.00 . A A . 413 PHE HD2  1 1 
        5  8549 1 1  89 PHE HE1  H -10.851 31.636  -5.558 1.00 . A A . 413 PHE HE1  1 1 
        5  8550 1 1  89 PHE HE2  H -10.066 34.780  -2.791 1.00 . A A . 413 PHE HE2  1 1 
        5  8551 1 1  89 PHE HZ   H  -9.922 33.862  -5.072 1.00 . A A . 413 PHE HZ   1 1 
        5  8552 1 1  89 PHE N    N -14.157 32.540  -0.952 1.00 . A A . 413 PHE N    1 1 
        5  8553 1 1  89 PHE O    O -14.473 30.784   1.156 1.00 . A A . 413 PHE O    1 1 
        5  8554 1 1  90 ARG C    C -14.456 26.788   0.669 1.00 . A A . 414 ARG C    1 1 
        5  8555 1 1  90 ARG CA   C -15.171 28.135   0.728 1.00 . A A . 414 ARG CA   1 1 
        5  8556 1 1  90 ARG CB   C -16.668 27.937   0.478 1.00 . A A . 414 ARG CB   1 1 
        5  8557 1 1  90 ARG CD   C -18.752 26.648   1.052 1.00 . A A . 414 ARG CD   1 1 
        5  8558 1 1  90 ARG CG   C -17.349 27.037   1.496 1.00 . A A . 414 ARG CG   1 1 
        5  8559 1 1  90 ARG CZ   C -20.801 28.004   1.326 1.00 . A A . 414 ARG CZ   1 1 
        5  8560 1 1  90 ARG H    H -14.481 28.728  -1.181 1.00 . A A . 414 ARG H    1 1 
        5  8561 1 1  90 ARG HA   H -15.030 28.568   1.706 1.00 . A A . 414 ARG HA   1 1 
        5  8562 1 1  90 ARG HB2  H -17.151 28.901   0.505 1.00 . A A . 414 ARG HB2  1 1 
        5  8563 1 1  90 ARG HB3  H -16.804 27.503  -0.503 1.00 . A A . 414 ARG HB3  1 1 
        5  8564 1 1  90 ARG HD2  H -18.676 26.056   0.152 1.00 . A A . 414 ARG HD2  1 1 
        5  8565 1 1  90 ARG HD3  H -19.209 26.057   1.831 1.00 . A A . 414 ARG HD3  1 1 
        5  8566 1 1  90 ARG HE   H -19.262 28.477   0.124 1.00 . A A . 414 ARG HE   1 1 
        5  8567 1 1  90 ARG HG2  H -16.759 26.139   1.619 1.00 . A A . 414 ARG HG2  1 1 
        5  8568 1 1  90 ARG HG3  H -17.409 27.561   2.440 1.00 . A A . 414 ARG HG3  1 1 
        5  8569 1 1  90 ARG HH11 H -20.743 26.333   2.488 1.00 . A A . 414 ARG HH11 1 1 
        5  8570 1 1  90 ARG HH12 H -22.196 27.282   2.622 1.00 . A A . 414 ARG HH12 1 1 
        5  8571 1 1  90 ARG HH21 H -21.148 29.737   0.318 1.00 . A A . 414 ARG HH21 1 1 
        5  8572 1 1  90 ARG HH22 H -22.410 29.239   1.417 1.00 . A A . 414 ARG HH22 1 1 
        5  8573 1 1  90 ARG N    N -14.624 29.049  -0.262 1.00 . A A . 414 ARG N    1 1 
        5  8574 1 1  90 ARG NE   N -19.600 27.809   0.777 1.00 . A A . 414 ARG NE   1 1 
        5  8575 1 1  90 ARG NH1  N -21.283 27.141   2.217 1.00 . A A . 414 ARG NH1  1 1 
        5  8576 1 1  90 ARG NH2  N -21.513 29.073   0.992 1.00 . A A . 414 ARG NH2  1 1 
        5  8577 1 1  90 ARG O    O -14.204 26.259  -0.419 1.00 . A A . 414 ARG O    1 1 
        5  8578 1 1  91 PHE C    C -14.709 23.885   1.828 1.00 . A A . 415 PHE C    1 1 
        5  8579 1 1  91 PHE CA   C -13.574 24.894   1.916 1.00 . A A . 415 PHE CA   1 1 
        5  8580 1 1  91 PHE CB   C -12.802 24.672   3.220 1.00 . A A . 415 PHE CB   1 1 
        5  8581 1 1  91 PHE CD1  C -10.385 24.786   2.558 1.00 . A A . 415 PHE CD1  1 1 
        5  8582 1 1  91 PHE CD2  C -11.235 26.464   4.020 1.00 . A A . 415 PHE CD2  1 1 
        5  8583 1 1  91 PHE CE1  C  -9.134 25.374   2.605 1.00 . A A . 415 PHE CE1  1 1 
        5  8584 1 1  91 PHE CE2  C  -9.987 27.055   4.072 1.00 . A A . 415 PHE CE2  1 1 
        5  8585 1 1  91 PHE CG   C -11.448 25.324   3.264 1.00 . A A . 415 PHE CG   1 1 
        5  8586 1 1  91 PHE CZ   C  -8.936 26.509   3.364 1.00 . A A . 415 PHE CZ   1 1 
        5  8587 1 1  91 PHE H    H -14.218 26.775   2.659 1.00 . A A . 415 PHE H    1 1 
        5  8588 1 1  91 PHE HA   H -12.908 24.748   1.078 1.00 . A A . 415 PHE HA   1 1 
        5  8589 1 1  91 PHE HB2  H -13.381 25.063   4.042 1.00 . A A . 415 PHE HB2  1 1 
        5  8590 1 1  91 PHE HB3  H -12.661 23.610   3.364 1.00 . A A . 415 PHE HB3  1 1 
        5  8591 1 1  91 PHE HD1  H -10.541 23.897   1.964 1.00 . A A . 415 PHE HD1  1 1 
        5  8592 1 1  91 PHE HD2  H -12.056 26.891   4.575 1.00 . A A . 415 PHE HD2  1 1 
        5  8593 1 1  91 PHE HE1  H  -8.313 24.944   2.051 1.00 . A A . 415 PHE HE1  1 1 
        5  8594 1 1  91 PHE HE2  H  -9.836 27.942   4.665 1.00 . A A . 415 PHE HE2  1 1 
        5  8595 1 1  91 PHE HZ   H  -7.960 26.971   3.403 1.00 . A A . 415 PHE HZ   1 1 
        5  8596 1 1  91 PHE N    N -14.110 26.248   1.834 1.00 . A A . 415 PHE N    1 1 
        5  8597 1 1  91 PHE O    O -15.624 23.896   2.657 1.00 . A A . 415 PHE O    1 1 
        5  8598 1 1  92 MET C    C -15.515 20.826   1.550 1.00 . A A . 416 MET C    1 1 
        5  8599 1 1  92 MET CA   C -15.716 22.032   0.634 1.00 . A A . 416 MET CA   1 1 
        5  8600 1 1  92 MET CB   C -15.783 21.594  -0.837 1.00 . A A . 416 MET CB   1 1 
        5  8601 1 1  92 MET CE   C -16.188 18.638  -1.942 1.00 . A A . 416 MET CE   1 1 
        5  8602 1 1  92 MET CG   C -14.581 20.793  -1.312 1.00 . A A . 416 MET CG   1 1 
        5  8603 1 1  92 MET H    H -13.909 23.053   0.199 1.00 . A A . 416 MET H    1 1 
        5  8604 1 1  92 MET HA   H -16.651 22.504   0.895 1.00 . A A . 416 MET HA   1 1 
        5  8605 1 1  92 MET HB2  H -16.665 20.988  -0.975 1.00 . A A . 416 MET HB2  1 1 
        5  8606 1 1  92 MET HB3  H -15.866 22.474  -1.456 1.00 . A A . 416 MET HB3  1 1 
        5  8607 1 1  92 MET HE1  H -16.419 17.590  -1.833 1.00 . A A . 416 MET HE1  1 1 
        5  8608 1 1  92 MET HE2  H -15.995 18.857  -2.982 1.00 . A A . 416 MET HE2  1 1 
        5  8609 1 1  92 MET HE3  H -17.024 19.229  -1.598 1.00 . A A . 416 MET HE3  1 1 
        5  8610 1 1  92 MET HG2  H -14.475 20.929  -2.378 1.00 . A A . 416 MET HG2  1 1 
        5  8611 1 1  92 MET HG3  H -13.697 21.168  -0.815 1.00 . A A . 416 MET HG3  1 1 
        5  8612 1 1  92 MET N    N -14.661 23.020   0.827 1.00 . A A . 416 MET N    1 1 
        5  8613 1 1  92 MET O    O -16.463 20.105   1.865 1.00 . A A . 416 MET O    1 1 
        5  8614 1 1  92 MET SD   S -14.735 19.029  -0.969 1.00 . A A . 416 MET SD   1 1 
        5  8615 1 1  93 LYS C    C -13.721 19.914   4.276 1.00 . A A . 417 LYS C    1 1 
        5  8616 1 1  93 LYS CA   C -13.955 19.483   2.834 1.00 . A A . 417 LYS CA   1 1 
        5  8617 1 1  93 LYS CB   C -12.737 18.734   2.267 1.00 . A A . 417 LYS CB   1 1 
        5  8618 1 1  93 LYS CD   C -10.680 19.965   3.122 1.00 . A A . 417 LYS CD   1 1 
        5  8619 1 1  93 LYS CE   C  -9.755 18.815   3.514 1.00 . A A . 417 LYS CE   1 1 
        5  8620 1 1  93 LYS CG   C -11.548 19.626   1.913 1.00 . A A . 417 LYS CG   1 1 
        5  8621 1 1  93 LYS H    H -13.584 21.271   1.772 1.00 . A A . 417 LYS H    1 1 
        5  8622 1 1  93 LYS HA   H -14.805 18.817   2.814 1.00 . A A . 417 LYS HA   1 1 
        5  8623 1 1  93 LYS HB2  H -12.405 18.012   2.997 1.00 . A A . 417 LYS HB2  1 1 
        5  8624 1 1  93 LYS HB3  H -13.042 18.210   1.373 1.00 . A A . 417 LYS HB3  1 1 
        5  8625 1 1  93 LYS HD2  H -10.077 20.829   2.887 1.00 . A A . 417 LYS HD2  1 1 
        5  8626 1 1  93 LYS HD3  H -11.325 20.194   3.957 1.00 . A A . 417 LYS HD3  1 1 
        5  8627 1 1  93 LYS HE2  H  -9.254 18.459   2.627 1.00 . A A . 417 LYS HE2  1 1 
        5  8628 1 1  93 LYS HE3  H  -9.017 19.190   4.210 1.00 . A A . 417 LYS HE3  1 1 
        5  8629 1 1  93 LYS HG2  H -10.937 19.115   1.184 1.00 . A A . 417 LYS HG2  1 1 
        5  8630 1 1  93 LYS HG3  H -11.922 20.546   1.483 1.00 . A A . 417 LYS HG3  1 1 
        5  8631 1 1  93 LYS HZ1  H -10.975 17.996   5.005 1.00 . A A . 417 LYS HZ1  1 1 
        5  8632 1 1  93 LYS HZ2  H  -9.812 16.926   4.404 1.00 . A A . 417 LYS HZ2  1 1 
        5  8633 1 1  93 LYS HZ3  H -11.181 17.279   3.486 1.00 . A A . 417 LYS HZ3  1 1 
        5  8634 1 1  93 LYS N    N -14.283 20.626   1.997 1.00 . A A . 417 LYS N    1 1 
        5  8635 1 1  93 LYS NZ   N -10.479 17.678   4.144 1.00 . A A . 417 LYS NZ   1 1 
        5  8636 1 1  93 LYS O    O -13.378 21.065   4.543 1.00 . A A . 417 LYS O    1 1 
        5  8637 1 1  94 THR C    C -12.360 19.056   7.115 1.00 . A A . 418 THR C    1 1 
        5  8638 1 1  94 THR CA   C -13.796 19.281   6.617 1.00 . A A . 418 THR CA   1 1 
        5  8639 1 1  94 THR CB   C -14.791 18.418   7.427 1.00 . A A . 418 THR CB   1 1 
        5  8640 1 1  94 THR CG2  C -14.454 16.935   7.313 1.00 . A A . 418 THR CG2  1 1 
        5  8641 1 1  94 THR H    H -14.137 18.076   4.919 1.00 . A A . 418 THR H    1 1 
        5  8642 1 1  94 THR HA   H -14.055 20.319   6.761 1.00 . A A . 418 THR HA   1 1 
        5  8643 1 1  94 THR HB   H -15.782 18.574   7.023 1.00 . A A . 418 THR HB   1 1 
        5  8644 1 1  94 THR HG1  H -14.862 18.037   9.371 1.00 . A A . 418 THR HG1  1 1 
        5  8645 1 1  94 THR HG21 H -13.459 16.761   7.693 1.00 . A A . 418 THR HG21 1 1 
        5  8646 1 1  94 THR HG22 H -14.503 16.634   6.278 1.00 . A A . 418 THR HG22 1 1 
        5  8647 1 1  94 THR HG23 H -15.165 16.359   7.888 1.00 . A A . 418 THR HG23 1 1 
        5  8648 1 1  94 THR N    N -13.909 18.986   5.198 1.00 . A A . 418 THR N    1 1 
        5  8649 1 1  94 THR O    O -11.629 18.216   6.576 1.00 . A A . 418 THR O    1 1 
        5  8650 1 1  94 THR OG1  O -14.788 18.819   8.799 1.00 . A A . 418 THR OG1  1 1 
        5  8651 1 1  95 PRO C    C -10.361 18.392   9.461 1.00 . A A . 419 PRO C    1 1 
        5  8652 1 1  95 PRO CA   C -10.577 19.710   8.712 1.00 . A A . 419 PRO CA   1 1 
        5  8653 1 1  95 PRO CB   C -10.490 20.890   9.690 1.00 . A A . 419 PRO CB   1 1 
        5  8654 1 1  95 PRO CD   C -12.681 20.921   8.760 1.00 . A A . 419 PRO CD   1 1 
        5  8655 1 1  95 PRO CG   C -11.599 21.805   9.301 1.00 . A A . 419 PRO CG   1 1 
        5  8656 1 1  95 PRO HA   H  -9.814 19.816   7.956 1.00 . A A . 419 PRO HA   1 1 
        5  8657 1 1  95 PRO HB2  H -10.613 20.530  10.700 1.00 . A A . 419 PRO HB2  1 1 
        5  8658 1 1  95 PRO HB3  H  -9.530 21.374   9.589 1.00 . A A . 419 PRO HB3  1 1 
        5  8659 1 1  95 PRO HD2  H -13.303 20.547   9.562 1.00 . A A . 419 PRO HD2  1 1 
        5  8660 1 1  95 PRO HD3  H -13.276 21.451   8.032 1.00 . A A . 419 PRO HD3  1 1 
        5  8661 1 1  95 PRO HG2  H -11.952 22.345  10.167 1.00 . A A . 419 PRO HG2  1 1 
        5  8662 1 1  95 PRO HG3  H -11.260 22.492   8.540 1.00 . A A . 419 PRO HG3  1 1 
        5  8663 1 1  95 PRO N    N -11.921 19.831   8.127 1.00 . A A . 419 PRO N    1 1 
        5  8664 1 1  95 PRO O    O  -9.223 18.039   9.772 1.00 . A A . 419 PRO O    1 1 
        5  8665 1 1  96 ASP C    C -10.347 15.461   9.831 1.00 . A A . 420 ASP C    1 1 
        5  8666 1 1  96 ASP CA   C -11.386 16.386  10.455 1.00 . A A . 420 ASP CA   1 1 
        5  8667 1 1  96 ASP CB   C -12.742 15.665  10.434 1.00 . A A . 420 ASP CB   1 1 
        5  8668 1 1  96 ASP CG   C -13.831 16.386  11.201 1.00 . A A . 420 ASP CG   1 1 
        5  8669 1 1  96 ASP H    H -12.328 18.020   9.471 1.00 . A A . 420 ASP H    1 1 
        5  8670 1 1  96 ASP HA   H -11.108 16.586  11.479 1.00 . A A . 420 ASP HA   1 1 
        5  8671 1 1  96 ASP HB2  H -13.066 15.559   9.410 1.00 . A A . 420 ASP HB2  1 1 
        5  8672 1 1  96 ASP HB3  H -12.619 14.681  10.866 1.00 . A A . 420 ASP HB3  1 1 
        5  8673 1 1  96 ASP N    N -11.452 17.672   9.741 1.00 . A A . 420 ASP N    1 1 
        5  8674 1 1  96 ASP O    O  -9.537 14.850  10.527 1.00 . A A . 420 ASP O    1 1 
        5  8675 1 1  96 ASP OD1  O -13.793 16.387  12.447 1.00 . A A . 420 ASP OD1  1 1 
        5  8676 1 1  96 ASP OD2  O -14.748 16.935  10.556 1.00 . A A . 420 ASP OD2  1 1 
        5  8677 1 1  97 GLU C    C  -8.045 14.882   7.876 1.00 . A A . 421 GLU C    1 1 
        5  8678 1 1  97 GLU CA   C  -9.517 14.480   7.757 1.00 . A A . 421 GLU CA   1 1 
        5  8679 1 1  97 GLU CB   C  -9.939 14.483   6.286 1.00 . A A . 421 GLU CB   1 1 
        5  8680 1 1  97 GLU CD   C -11.860 14.384   4.641 1.00 . A A . 421 GLU CD   1 1 
        5  8681 1 1  97 GLU CG   C -11.441 14.339   6.096 1.00 . A A . 421 GLU CG   1 1 
        5  8682 1 1  97 GLU H    H -11.009 15.949   8.021 1.00 . A A . 421 GLU H    1 1 
        5  8683 1 1  97 GLU HA   H  -9.642 13.486   8.157 1.00 . A A . 421 GLU HA   1 1 
        5  8684 1 1  97 GLU HB2  H  -9.626 15.412   5.837 1.00 . A A . 421 GLU HB2  1 1 
        5  8685 1 1  97 GLU HB3  H  -9.451 13.662   5.781 1.00 . A A . 421 GLU HB3  1 1 
        5  8686 1 1  97 GLU HG2  H -11.755 13.395   6.514 1.00 . A A . 421 GLU HG2  1 1 
        5  8687 1 1  97 GLU HG3  H -11.932 15.145   6.622 1.00 . A A . 421 GLU HG3  1 1 
        5  8688 1 1  97 GLU N    N -10.378 15.384   8.509 1.00 . A A . 421 GLU N    1 1 
        5  8689 1 1  97 GLU O    O  -7.159 14.034   7.921 1.00 . A A . 421 GLU O    1 1 
        5  8690 1 1  97 GLU OE1  O -11.886 15.491   4.059 1.00 . A A . 421 GLU OE1  1 1 
        5  8691 1 1  97 GLU OE2  O -12.168 13.316   4.079 1.00 . A A . 421 GLU OE2  1 1 
        5  8692 1 1  98 ILE C    C  -5.869 16.688   9.383 1.00 . A A . 422 ILE C    1 1 
        5  8693 1 1  98 ILE CA   C  -6.435 16.709   7.961 1.00 . A A . 422 ILE CA   1 1 
        5  8694 1 1  98 ILE CB   C  -6.391 18.154   7.404 1.00 . A A . 422 ILE CB   1 1 
        5  8695 1 1  98 ILE CD1  C  -6.386 17.344   4.977 1.00 . A A . 422 ILE CD1  1 1 
        5  8696 1 1  98 ILE CG1  C  -7.056 18.216   6.023 1.00 . A A . 422 ILE CG1  1 1 
        5  8697 1 1  98 ILE CG2  C  -4.957 18.663   7.318 1.00 . A A . 422 ILE CG2  1 1 
        5  8698 1 1  98 ILE H    H  -8.548 16.813   7.982 1.00 . A A . 422 ILE H    1 1 
        5  8699 1 1  98 ILE HA   H  -5.822 16.082   7.328 1.00 . A A . 422 ILE HA   1 1 
        5  8700 1 1  98 ILE HB   H  -6.932 18.794   8.084 1.00 . A A . 422 ILE HB   1 1 
        5  8701 1 1  98 ILE HD11 H  -6.397 16.314   5.302 1.00 . A A . 422 ILE HD11 1 1 
        5  8702 1 1  98 ILE HD12 H  -5.364 17.666   4.842 1.00 . A A . 422 ILE HD12 1 1 
        5  8703 1 1  98 ILE HD13 H  -6.918 17.432   4.041 1.00 . A A . 422 ILE HD13 1 1 
        5  8704 1 1  98 ILE HG12 H  -8.083 17.894   6.111 1.00 . A A . 422 ILE HG12 1 1 
        5  8705 1 1  98 ILE HG13 H  -7.034 19.235   5.668 1.00 . A A . 422 ILE HG13 1 1 
        5  8706 1 1  98 ILE HG21 H  -4.957 19.679   6.952 1.00 . A A . 422 ILE HG21 1 1 
        5  8707 1 1  98 ILE HG22 H  -4.393 18.037   6.641 1.00 . A A . 422 ILE HG22 1 1 
        5  8708 1 1  98 ILE HG23 H  -4.506 18.633   8.298 1.00 . A A . 422 ILE HG23 1 1 
        5  8709 1 1  98 ILE N    N  -7.796 16.186   7.936 1.00 . A A . 422 ILE N    1 1 
        5  8710 1 1  98 ILE O    O  -4.655 16.742   9.585 1.00 . A A . 422 ILE O    1 1 
        5  8711 1 1  99 MET C    C  -5.386 15.520  12.124 1.00 . A A . 423 MET C    1 1 
        5  8712 1 1  99 MET CA   C  -6.387 16.620  11.773 1.00 . A A . 423 MET CA   1 1 
        5  8713 1 1  99 MET CB   C  -7.636 16.487  12.647 1.00 . A A . 423 MET CB   1 1 
        5  8714 1 1  99 MET CE   C  -9.913 17.728  14.462 1.00 . A A . 423 MET CE   1 1 
        5  8715 1 1  99 MET CG   C  -7.366 16.679  14.130 1.00 . A A . 423 MET CG   1 1 
        5  8716 1 1  99 MET H    H  -7.706 16.455  10.128 1.00 . A A . 423 MET H    1 1 
        5  8717 1 1  99 MET HA   H  -5.930 17.579  11.962 1.00 . A A . 423 MET HA   1 1 
        5  8718 1 1  99 MET HB2  H  -8.361 17.227  12.337 1.00 . A A . 423 MET HB2  1 1 
        5  8719 1 1  99 MET HB3  H  -8.058 15.503  12.505 1.00 . A A . 423 MET HB3  1 1 
        5  8720 1 1  99 MET HE1  H -10.049 17.557  13.404 1.00 . A A . 423 MET HE1  1 1 
        5  8721 1 1  99 MET HE2  H  -9.466 18.697  14.616 1.00 . A A . 423 MET HE2  1 1 
        5  8722 1 1  99 MET HE3  H -10.872 17.690  14.958 1.00 . A A . 423 MET HE3  1 1 
        5  8723 1 1  99 MET HG2  H  -6.623 15.960  14.441 1.00 . A A . 423 MET HG2  1 1 
        5  8724 1 1  99 MET HG3  H  -6.986 17.678  14.284 1.00 . A A . 423 MET HG3  1 1 
        5  8725 1 1  99 MET N    N  -6.762 16.573  10.362 1.00 . A A . 423 MET N    1 1 
        5  8726 1 1  99 MET O    O  -4.466 15.731  12.914 1.00 . A A . 423 MET O    1 1 
        5  8727 1 1  99 MET SD   S  -8.843 16.460  15.139 1.00 . A A . 423 MET SD   1 1 
        5  8728 1 1 100 SER C    C  -3.569 13.118  10.770 1.00 . A A . 424 SER C    1 1 
        5  8729 1 1 100 SER CA   C  -4.680 13.225  11.815 1.00 . A A . 424 SER CA   1 1 
        5  8730 1 1 100 SER CB   C  -5.490 11.928  11.872 1.00 . A A . 424 SER CB   1 1 
        5  8731 1 1 100 SER H    H  -6.284 14.240  10.879 1.00 . A A . 424 SER H    1 1 
        5  8732 1 1 100 SER HA   H  -4.231 13.399  12.782 1.00 . A A . 424 SER HA   1 1 
        5  8733 1 1 100 SER HB2  H  -6.314 12.051  12.559 1.00 . A A . 424 SER HB2  1 1 
        5  8734 1 1 100 SER HB3  H  -5.875 11.705  10.887 1.00 . A A . 424 SER HB3  1 1 
        5  8735 1 1 100 SER HG   H  -3.761 11.094  12.291 1.00 . A A . 424 SER HG   1 1 
        5  8736 1 1 100 SER N    N  -5.556 14.350  11.525 1.00 . A A . 424 SER N    1 1 
        5  8737 1 1 100 SER O    O  -2.845 12.123  10.721 1.00 . A A . 424 SER O    1 1 
        5  8738 1 1 100 SER OG   O  -4.693 10.837  12.306 1.00 . A A . 424 SER OG   1 1 
        5  8739 1 1 101 GLY C    C  -1.180 14.954   9.395 1.00 . A A . 425 GLY C    1 1 
        5  8740 1 1 101 GLY CA   C  -2.378 14.153   8.942 1.00 . A A . 425 GLY CA   1 1 
        5  8741 1 1 101 GLY H    H  -4.031 14.917  10.026 1.00 . A A . 425 GLY H    1 1 
        5  8742 1 1 101 GLY HA2  H  -2.069 13.137   8.748 1.00 . A A . 425 GLY HA2  1 1 
        5  8743 1 1 101 GLY HA3  H  -2.766 14.585   8.032 1.00 . A A . 425 GLY HA3  1 1 
        5  8744 1 1 101 GLY N    N  -3.426 14.146   9.946 1.00 . A A . 425 GLY N    1 1 
        5  8745 1 1 101 GLY O    O  -0.418 15.474   8.578 1.00 . A A . 425 GLY O    1 1 
        5  8746 1 1 102 ARG C    C   0.860 15.028  12.270 1.00 . A A . 426 ARG C    1 1 
        5  8747 1 1 102 ARG CA   C   0.028 15.858  11.304 1.00 . A A . 426 ARG CA   1 1 
        5  8748 1 1 102 ARG CB   C  -0.590 17.051  12.033 1.00 . A A . 426 ARG CB   1 1 
        5  8749 1 1 102 ARG CD   C  -0.168 18.743  10.246 1.00 . A A . 426 ARG CD   1 1 
        5  8750 1 1 102 ARG CG   C  -1.224 18.068  11.100 1.00 . A A . 426 ARG CG   1 1 
        5  8751 1 1 102 ARG CZ   C  -0.754 20.973   9.364 1.00 . A A . 426 ARG CZ   1 1 
        5  8752 1 1 102 ARG H    H  -1.622 14.549  11.294 1.00 . A A . 426 ARG H    1 1 
        5  8753 1 1 102 ARG HA   H   0.666 16.218  10.511 1.00 . A A . 426 ARG HA   1 1 
        5  8754 1 1 102 ARG HB2  H  -1.350 16.692  12.710 1.00 . A A . 426 ARG HB2  1 1 
        5  8755 1 1 102 ARG HB3  H   0.181 17.549  12.600 1.00 . A A . 426 ARG HB3  1 1 
        5  8756 1 1 102 ARG HD2  H   0.485 19.311  10.891 1.00 . A A . 426 ARG HD2  1 1 
        5  8757 1 1 102 ARG HD3  H   0.405 17.978   9.740 1.00 . A A . 426 ARG HD3  1 1 
        5  8758 1 1 102 ARG HE   H  -1.104 19.233   8.433 1.00 . A A . 426 ARG HE   1 1 
        5  8759 1 1 102 ARG HG2  H  -1.933 17.567  10.457 1.00 . A A . 426 ARG HG2  1 1 
        5  8760 1 1 102 ARG HG3  H  -1.732 18.817  11.690 1.00 . A A . 426 ARG HG3  1 1 
        5  8761 1 1 102 ARG HH11 H  -0.045 20.992  11.271 1.00 . A A . 426 ARG HH11 1 1 
        5  8762 1 1 102 ARG HH12 H  -0.352 22.554  10.566 1.00 . A A . 426 ARG HH12 1 1 
        5  8763 1 1 102 ARG HH21 H  -1.529 21.300   7.521 1.00 . A A . 426 ARG HH21 1 1 
        5  8764 1 1 102 ARG HH22 H  -1.180 22.728   8.446 1.00 . A A . 426 ARG HH22 1 1 
        5  8765 1 1 102 ARG N    N  -1.019 15.049  10.706 1.00 . A A . 426 ARG N    1 1 
        5  8766 1 1 102 ARG NE   N  -0.745 19.643   9.249 1.00 . A A . 426 ARG NE   1 1 
        5  8767 1 1 102 ARG NH1  N  -0.354 21.554  10.489 1.00 . A A . 426 ARG NH1  1 1 
        5  8768 1 1 102 ARG NH2  N  -1.196 21.724   8.364 1.00 . A A . 426 ARG NH2  1 1 
        5  8769 1 1 102 ARG O    O   0.321 14.618  13.319 1.00 . A A . 426 ARG O    1 1 
        5  8770 1 1 102 ARG OXT  O   2.051 14.794  11.987 1.00 . A A . 426 ARG OXT  1 1 
        6  8771 1 1   1 GLY C    C  -5.462 11.820  -0.147 1.00 . A A . 325 GLY C    1 1 
        6  8772 1 1   1 GLY CA   C  -4.269 12.551   0.425 1.00 . A A . 325 GLY CA   1 1 
        6  8773 1 1   1 GLY H1   H  -3.730 13.423  -1.388 1.00 . A A . 325 GLY H1   1 1 
        6  8774 1 1   1 GLY H2   H  -2.870 12.009  -1.018 1.00 . A A . 325 GLY H2   1 1 
        6  8775 1 1   1 GLY H3   H  -2.504 13.457  -0.215 1.00 . A A . 325 GLY H3   1 1 
        6  8776 1 1   1 GLY HA2  H  -3.800 11.926   1.171 1.00 . A A . 325 GLY HA2  1 1 
        6  8777 1 1   1 GLY HA3  H  -4.605 13.465   0.894 1.00 . A A . 325 GLY HA3  1 1 
        6  8778 1 1   1 GLY N    N  -3.275 12.882  -0.622 1.00 . A A . 325 GLY N    1 1 
        6  8779 1 1   1 GLY O    O  -6.548 12.388  -0.253 1.00 . A A . 325 GLY O    1 1 
        6  8780 1 1   2 SER C    C  -6.123  8.287  -0.849 1.00 . A A . 326 SER C    1 1 
        6  8781 1 1   2 SER CA   C  -6.352  9.774  -1.095 1.00 . A A . 326 SER CA   1 1 
        6  8782 1 1   2 SER CB   C  -6.493 10.051  -2.598 1.00 . A A . 326 SER CB   1 1 
        6  8783 1 1   2 SER H    H  -4.376 10.161  -0.444 1.00 . A A . 326 SER H    1 1 
        6  8784 1 1   2 SER HA   H  -7.264 10.069  -0.599 1.00 . A A . 326 SER HA   1 1 
        6  8785 1 1   2 SER HB2  H  -7.259  9.410  -3.009 1.00 . A A . 326 SER HB2  1 1 
        6  8786 1 1   2 SER HB3  H  -6.773 11.085  -2.745 1.00 . A A . 326 SER HB3  1 1 
        6  8787 1 1   2 SER HG   H  -5.395  9.044  -3.880 1.00 . A A . 326 SER HG   1 1 
        6  8788 1 1   2 SER N    N  -5.267 10.566  -0.536 1.00 . A A . 326 SER N    1 1 
        6  8789 1 1   2 SER O    O  -4.983  7.821  -0.821 1.00 . A A . 326 SER O    1 1 
        6  8790 1 1   2 SER OG   O  -5.277  9.803  -3.288 1.00 . A A . 326 SER OG   1 1 
        6  8791 1 1   3 HIS C    C  -6.908  5.374  -1.784 1.00 . A A . 327 HIS C    1 1 
        6  8792 1 1   3 HIS CA   C  -7.115  6.100  -0.455 1.00 . A A . 327 HIS CA   1 1 
        6  8793 1 1   3 HIS CB   C  -8.359  5.562   0.278 1.00 . A A . 327 HIS CB   1 1 
        6  8794 1 1   3 HIS CD2  C -10.249  4.466  -1.131 1.00 . A A . 327 HIS CD2  1 1 
        6  8795 1 1   3 HIS CE1  C -11.421  6.266  -1.559 1.00 . A A . 327 HIS CE1  1 1 
        6  8796 1 1   3 HIS CG   C  -9.615  5.512  -0.545 1.00 . A A . 327 HIS CG   1 1 
        6  8797 1 1   3 HIS H    H  -8.092  7.980  -0.660 1.00 . A A . 327 HIS H    1 1 
        6  8798 1 1   3 HIS HA   H  -6.246  5.924   0.165 1.00 . A A . 327 HIS HA   1 1 
        6  8799 1 1   3 HIS HB2  H  -8.154  4.560   0.620 1.00 . A A . 327 HIS HB2  1 1 
        6  8800 1 1   3 HIS HB3  H  -8.553  6.191   1.136 1.00 . A A . 327 HIS HB3  1 1 
        6  8801 1 1   3 HIS HD1  H -10.184  7.549  -0.542 1.00 . A A . 327 HIS HD1  1 1 
        6  8802 1 1   3 HIS HD2  H  -9.931  3.432  -1.118 1.00 . A A . 327 HIS HD2  1 1 
        6  8803 1 1   3 HIS HE1  H -12.184  6.929  -1.935 1.00 . A A . 327 HIS HE1  1 1 
        6  8804 1 1   3 HIS HE2  H -12.057  4.422  -2.212 1.00 . A A . 327 HIS HE2  1 1 
        6  8805 1 1   3 HIS N    N  -7.210  7.543  -0.669 1.00 . A A . 327 HIS N    1 1 
        6  8806 1 1   3 HIS ND1  N -10.376  6.624  -0.834 1.00 . A A . 327 HIS ND1  1 1 
        6  8807 1 1   3 HIS NE2  N -11.365  4.964  -1.752 1.00 . A A . 327 HIS NE2  1 1 
        6  8808 1 1   3 HIS O    O  -6.642  4.174  -1.816 1.00 . A A . 327 HIS O    1 1 
        6  8809 1 1   4 MET C    C  -5.897  6.553  -4.976 1.00 . A A . 328 MET C    1 1 
        6  8810 1 1   4 MET CA   C  -6.788  5.589  -4.213 1.00 . A A . 328 MET CA   1 1 
        6  8811 1 1   4 MET CB   C  -8.093  5.369  -4.983 1.00 . A A . 328 MET CB   1 1 
        6  8812 1 1   4 MET CE   C  -9.945  3.683  -6.974 1.00 . A A . 328 MET CE   1 1 
        6  8813 1 1   4 MET CG   C  -8.942  4.230  -4.445 1.00 . A A . 328 MET CG   1 1 
        6  8814 1 1   4 MET H    H  -7.324  7.050  -2.783 1.00 . A A . 328 MET H    1 1 
        6  8815 1 1   4 MET HA   H  -6.273  4.645  -4.108 1.00 . A A . 328 MET HA   1 1 
        6  8816 1 1   4 MET HB2  H  -8.680  6.275  -4.938 1.00 . A A . 328 MET HB2  1 1 
        6  8817 1 1   4 MET HB3  H  -7.856  5.157  -6.016 1.00 . A A . 328 MET HB3  1 1 
        6  8818 1 1   4 MET HE1  H -10.795  3.517  -7.619 1.00 . A A . 328 MET HE1  1 1 
        6  8819 1 1   4 MET HE2  H  -9.334  2.794  -6.950 1.00 . A A . 328 MET HE2  1 1 
        6  8820 1 1   4 MET HE3  H  -9.362  4.512  -7.352 1.00 . A A . 328 MET HE3  1 1 
        6  8821 1 1   4 MET HG2  H  -8.390  3.307  -4.550 1.00 . A A . 328 MET HG2  1 1 
        6  8822 1 1   4 MET HG3  H  -9.143  4.411  -3.399 1.00 . A A . 328 MET HG3  1 1 
        6  8823 1 1   4 MET N    N  -7.047  6.115  -2.877 1.00 . A A . 328 MET N    1 1 
        6  8824 1 1   4 MET O    O  -6.124  7.765  -4.953 1.00 . A A . 328 MET O    1 1 
        6  8825 1 1   4 MET SD   S -10.511  4.061  -5.315 1.00 . A A . 328 MET SD   1 1 
        6  8826 1 1   5 GLY C    C  -3.140  7.766  -5.509 1.00 . A A . 329 GLY C    1 1 
        6  8827 1 1   5 GLY CA   C  -3.962  6.848  -6.389 1.00 . A A . 329 GLY CA   1 1 
        6  8828 1 1   5 GLY H    H  -4.700  5.054  -5.540 1.00 . A A . 329 GLY H    1 1 
        6  8829 1 1   5 GLY HA2  H  -3.296  6.210  -6.951 1.00 . A A . 329 GLY HA2  1 1 
        6  8830 1 1   5 GLY HA3  H  -4.539  7.448  -7.077 1.00 . A A . 329 GLY HA3  1 1 
        6  8831 1 1   5 GLY N    N  -4.865  6.021  -5.613 1.00 . A A . 329 GLY N    1 1 
        6  8832 1 1   5 GLY O    O  -2.580  7.331  -4.500 1.00 . A A . 329 GLY O    1 1 
        6  8833 1 1   6 ARG C    C  -2.870 11.424  -5.381 1.00 . A A . 330 ARG C    1 1 
        6  8834 1 1   6 ARG CA   C  -2.335 10.025  -5.109 1.00 . A A . 330 ARG CA   1 1 
        6  8835 1 1   6 ARG CB   C  -0.832  9.941  -5.410 1.00 . A A . 330 ARG CB   1 1 
        6  8836 1 1   6 ARG CD   C   0.967  9.527  -7.115 1.00 . A A . 330 ARG CD   1 1 
        6  8837 1 1   6 ARG CG   C  -0.506  9.823  -6.890 1.00 . A A . 330 ARG CG   1 1 
        6  8838 1 1   6 ARG CZ   C   1.831  8.011  -8.859 1.00 . A A . 330 ARG CZ   1 1 
        6  8839 1 1   6 ARG H    H  -3.543  9.320  -6.695 1.00 . A A . 330 ARG H    1 1 
        6  8840 1 1   6 ARG HA   H  -2.490  9.802  -4.065 1.00 . A A . 330 ARG HA   1 1 
        6  8841 1 1   6 ARG HB2  H  -0.350 10.829  -5.027 1.00 . A A . 330 ARG HB2  1 1 
        6  8842 1 1   6 ARG HB3  H  -0.424  9.077  -4.904 1.00 . A A . 330 ARG HB3  1 1 
        6  8843 1 1   6 ARG HD2  H   1.541 10.410  -6.878 1.00 . A A . 330 ARG HD2  1 1 
        6  8844 1 1   6 ARG HD3  H   1.264  8.718  -6.464 1.00 . A A . 330 ARG HD3  1 1 
        6  8845 1 1   6 ARG HE   H   0.922  9.766  -9.208 1.00 . A A . 330 ARG HE   1 1 
        6  8846 1 1   6 ARG HG2  H  -1.093  9.021  -7.314 1.00 . A A . 330 ARG HG2  1 1 
        6  8847 1 1   6 ARG HG3  H  -0.758 10.753  -7.378 1.00 . A A . 330 ARG HG3  1 1 
        6  8848 1 1   6 ARG HH11 H   2.206  7.397  -6.963 1.00 . A A . 330 ARG HH11 1 1 
        6  8849 1 1   6 ARG HH12 H   2.761  6.324  -8.213 1.00 . A A . 330 ARG HH12 1 1 
        6  8850 1 1   6 ARG HH21 H   1.644  8.350 -10.844 1.00 . A A . 330 ARG HH21 1 1 
        6  8851 1 1   6 ARG HH22 H   2.401  6.845 -10.416 1.00 . A A . 330 ARG HH22 1 1 
        6  8852 1 1   6 ARG N    N  -3.076  9.036  -5.880 1.00 . A A . 330 ARG N    1 1 
        6  8853 1 1   6 ARG NE   N   1.231  9.145  -8.499 1.00 . A A . 330 ARG NE   1 1 
        6  8854 1 1   6 ARG NH1  N   2.300  7.178  -7.938 1.00 . A A . 330 ARG NH1  1 1 
        6  8855 1 1   6 ARG NH2  N   1.977  7.717 -10.142 1.00 . A A . 330 ARG NH2  1 1 
        6  8856 1 1   6 ARG O    O  -2.255 12.218  -6.090 1.00 . A A . 330 ARG O    1 1 
        6  8857 1 1   7 ILE C    C  -4.069 13.962  -3.949 1.00 . A A . 331 ILE C    1 1 
        6  8858 1 1   7 ILE CA   C  -4.659 13.008  -4.979 1.00 . A A . 331 ILE CA   1 1 
        6  8859 1 1   7 ILE CB   C  -6.196 12.934  -4.808 1.00 . A A . 331 ILE CB   1 1 
        6  8860 1 1   7 ILE CD1  C  -6.559 12.322  -7.264 1.00 . A A . 331 ILE CD1  1 1 
        6  8861 1 1   7 ILE CG1  C  -6.806 11.951  -5.816 1.00 . A A . 331 ILE CG1  1 1 
        6  8862 1 1   7 ILE CG2  C  -6.823 14.313  -4.965 1.00 . A A . 331 ILE CG2  1 1 
        6  8863 1 1   7 ILE H    H  -4.504 11.009  -4.308 1.00 . A A . 331 ILE H    1 1 
        6  8864 1 1   7 ILE HA   H  -4.438 13.379  -5.970 1.00 . A A . 331 ILE HA   1 1 
        6  8865 1 1   7 ILE HB   H  -6.406 12.585  -3.807 1.00 . A A . 331 ILE HB   1 1 
        6  8866 1 1   7 ILE HD11 H  -6.965 13.304  -7.458 1.00 . A A . 331 ILE HD11 1 1 
        6  8867 1 1   7 ILE HD12 H  -7.041 11.600  -7.906 1.00 . A A . 331 ILE HD12 1 1 
        6  8868 1 1   7 ILE HD13 H  -5.497 12.326  -7.458 1.00 . A A . 331 ILE HD13 1 1 
        6  8869 1 1   7 ILE HG12 H  -6.383 10.971  -5.653 1.00 . A A . 331 ILE HG12 1 1 
        6  8870 1 1   7 ILE HG13 H  -7.875 11.907  -5.660 1.00 . A A . 331 ILE HG13 1 1 
        6  8871 1 1   7 ILE HG21 H  -7.894 14.235  -4.850 1.00 . A A . 331 ILE HG21 1 1 
        6  8872 1 1   7 ILE HG22 H  -6.592 14.704  -5.944 1.00 . A A . 331 ILE HG22 1 1 
        6  8873 1 1   7 ILE HG23 H  -6.426 14.977  -4.210 1.00 . A A . 331 ILE HG23 1 1 
        6  8874 1 1   7 ILE N    N  -4.043 11.702  -4.836 1.00 . A A . 331 ILE N    1 1 
        6  8875 1 1   7 ILE O    O  -4.479 13.975  -2.786 1.00 . A A . 331 ILE O    1 1 
        6  8876 1 1   8 ALA C    C  -2.208 16.992  -4.151 1.00 . A A . 332 ALA C    1 1 
        6  8877 1 1   8 ALA CA   C  -2.382 15.638  -3.483 1.00 . A A . 332 ALA CA   1 1 
        6  8878 1 1   8 ALA CB   C  -1.029 15.073  -3.069 1.00 . A A . 332 ALA CB   1 1 
        6  8879 1 1   8 ALA H    H  -2.794 14.663  -5.310 1.00 . A A . 332 ALA H    1 1 
        6  8880 1 1   8 ALA HA   H  -2.983 15.759  -2.595 1.00 . A A . 332 ALA HA   1 1 
        6  8881 1 1   8 ALA HB1  H  -1.166 14.103  -2.613 1.00 . A A . 332 ALA HB1  1 1 
        6  8882 1 1   8 ALA HB2  H  -0.562 15.740  -2.359 1.00 . A A . 332 ALA HB2  1 1 
        6  8883 1 1   8 ALA HB3  H  -0.397 14.976  -3.940 1.00 . A A . 332 ALA HB3  1 1 
        6  8884 1 1   8 ALA N    N  -3.072 14.718  -4.370 1.00 . A A . 332 ALA N    1 1 
        6  8885 1 1   8 ALA O    O  -2.090 17.082  -5.376 1.00 . A A . 332 ALA O    1 1 
        6  8886 1 1   9 ASP C    C  -0.563 19.595  -4.248 1.00 . A A . 333 ASP C    1 1 
        6  8887 1 1   9 ASP CA   C  -2.020 19.396  -3.848 1.00 . A A . 333 ASP CA   1 1 
        6  8888 1 1   9 ASP CB   C  -2.428 20.433  -2.796 1.00 . A A . 333 ASP CB   1 1 
        6  8889 1 1   9 ASP CG   C  -1.440 20.524  -1.649 1.00 . A A . 333 ASP CG   1 1 
        6  8890 1 1   9 ASP H    H  -2.337 17.903  -2.377 1.00 . A A . 333 ASP H    1 1 
        6  8891 1 1   9 ASP HA   H  -2.642 19.515  -4.724 1.00 . A A . 333 ASP HA   1 1 
        6  8892 1 1   9 ASP HB2  H  -2.493 21.402  -3.266 1.00 . A A . 333 ASP HB2  1 1 
        6  8893 1 1   9 ASP HB3  H  -3.397 20.168  -2.395 1.00 . A A . 333 ASP HB3  1 1 
        6  8894 1 1   9 ASP N    N  -2.208 18.042  -3.344 1.00 . A A . 333 ASP N    1 1 
        6  8895 1 1   9 ASP O    O  -0.268 20.315  -5.203 1.00 . A A . 333 ASP O    1 1 
        6  8896 1 1   9 ASP OD1  O  -1.410 19.600  -0.808 1.00 . A A . 333 ASP OD1  1 1 
        6  8897 1 1   9 ASP OD2  O  -0.682 21.510  -1.598 1.00 . A A . 333 ASP OD2  1 1 
        6  8898 1 1  10 SER C    C   2.396 20.302  -3.667 1.00 . A A . 334 SER C    1 1 
        6  8899 1 1  10 SER CA   C   1.759 18.913  -3.809 1.00 . A A . 334 SER CA   1 1 
        6  8900 1 1  10 SER CB   C   1.966 18.357  -5.228 1.00 . A A . 334 SER CB   1 1 
        6  8901 1 1  10 SER H    H   0.018 18.479  -2.696 1.00 . A A . 334 SER H    1 1 
        6  8902 1 1  10 SER HA   H   2.234 18.245  -3.103 1.00 . A A . 334 SER HA   1 1 
        6  8903 1 1  10 SER HB2  H   1.400 17.444  -5.339 1.00 . A A . 334 SER HB2  1 1 
        6  8904 1 1  10 SER HB3  H   1.617 19.084  -5.946 1.00 . A A . 334 SER HB3  1 1 
        6  8905 1 1  10 SER HG   H   3.745 17.726  -4.688 1.00 . A A . 334 SER HG   1 1 
        6  8906 1 1  10 SER N    N   0.333 18.946  -3.497 1.00 . A A . 334 SER N    1 1 
        6  8907 1 1  10 SER O    O   3.473 20.562  -4.206 1.00 . A A . 334 SER O    1 1 
        6  8908 1 1  10 SER OG   O   3.331 18.078  -5.491 1.00 . A A . 334 SER OG   1 1 
        6  8909 1 1  11 ARG C    C   2.369 22.848  -1.243 1.00 . A A . 335 ARG C    1 1 
        6  8910 1 1  11 ARG CA   C   2.267 22.530  -2.733 1.00 . A A . 335 ARG CA   1 1 
        6  8911 1 1  11 ARG CB   C   1.374 23.549  -3.449 1.00 . A A . 335 ARG CB   1 1 
        6  8912 1 1  11 ARG CD   C   2.862 23.880  -5.461 1.00 . A A . 335 ARG CD   1 1 
        6  8913 1 1  11 ARG CG   C   2.142 24.554  -4.297 1.00 . A A . 335 ARG CG   1 1 
        6  8914 1 1  11 ARG CZ   C   4.341 24.527  -7.347 1.00 . A A . 335 ARG CZ   1 1 
        6  8915 1 1  11 ARG H    H   0.901 20.934  -2.486 1.00 . A A . 335 ARG H    1 1 
        6  8916 1 1  11 ARG HA   H   3.258 22.565  -3.165 1.00 . A A . 335 ARG HA   1 1 
        6  8917 1 1  11 ARG HB2  H   0.687 23.018  -4.093 1.00 . A A . 335 ARG HB2  1 1 
        6  8918 1 1  11 ARG HB3  H   0.808 24.095  -2.710 1.00 . A A . 335 ARG HB3  1 1 
        6  8919 1 1  11 ARG HD2  H   3.563 23.160  -5.065 1.00 . A A . 335 ARG HD2  1 1 
        6  8920 1 1  11 ARG HD3  H   2.130 23.372  -6.073 1.00 . A A . 335 ARG HD3  1 1 
        6  8921 1 1  11 ARG HE   H   3.504 25.794  -6.042 1.00 . A A . 335 ARG HE   1 1 
        6  8922 1 1  11 ARG HG2  H   1.448 25.281  -4.692 1.00 . A A . 335 ARG HG2  1 1 
        6  8923 1 1  11 ARG HG3  H   2.872 25.052  -3.673 1.00 . A A . 335 ARG HG3  1 1 
        6  8924 1 1  11 ARG HH11 H   4.034 22.522  -7.197 1.00 . A A . 335 ARG HH11 1 1 
        6  8925 1 1  11 ARG HH12 H   5.066 23.021  -8.507 1.00 . A A . 335 ARG HH12 1 1 
        6  8926 1 1  11 ARG HH21 H   4.857 26.440  -7.777 1.00 . A A . 335 ARG HH21 1 1 
        6  8927 1 1  11 ARG HH22 H   5.515 25.242  -8.845 1.00 . A A . 335 ARG HH22 1 1 
        6  8928 1 1  11 ARG N    N   1.748 21.187  -2.924 1.00 . A A . 335 ARG N    1 1 
        6  8929 1 1  11 ARG NE   N   3.588 24.849  -6.289 1.00 . A A . 335 ARG NE   1 1 
        6  8930 1 1  11 ARG NH1  N   4.490 23.258  -7.712 1.00 . A A . 335 ARG NH1  1 1 
        6  8931 1 1  11 ARG NH2  N   4.953 25.481  -8.041 1.00 . A A . 335 ARG NH2  1 1 
        6  8932 1 1  11 ARG O    O   1.855 22.109  -0.405 1.00 . A A . 335 ARG O    1 1 
        6  8933 1 1  12 LEU C    C   2.321 25.502   0.822 1.00 . A A . 336 LEU C    1 1 
        6  8934 1 1  12 LEU CA   C   3.253 24.338   0.472 1.00 . A A . 336 LEU CA   1 1 
        6  8935 1 1  12 LEU CB   C   4.714 24.745   0.696 1.00 . A A . 336 LEU CB   1 1 
        6  8936 1 1  12 LEU CD1  C   5.061 23.818   3.003 1.00 . A A . 336 LEU CD1  1 1 
        6  8937 1 1  12 LEU CD2  C   6.467 25.718   2.190 1.00 . A A . 336 LEU CD2  1 1 
        6  8938 1 1  12 LEU CG   C   5.095 25.072   2.140 1.00 . A A . 336 LEU CG   1 1 
        6  8939 1 1  12 LEU H    H   3.505 24.444  -1.630 1.00 . A A . 336 LEU H    1 1 
        6  8940 1 1  12 LEU HA   H   3.019 23.498   1.106 1.00 . A A . 336 LEU HA   1 1 
        6  8941 1 1  12 LEU HB2  H   5.343 23.935   0.358 1.00 . A A . 336 LEU HB2  1 1 
        6  8942 1 1  12 LEU HB3  H   4.920 25.613   0.089 1.00 . A A . 336 LEU HB3  1 1 
        6  8943 1 1  12 LEU HD11 H   4.070 23.391   2.981 1.00 . A A . 336 LEU HD11 1 1 
        6  8944 1 1  12 LEU HD12 H   5.321 24.074   4.019 1.00 . A A . 336 LEU HD12 1 1 
        6  8945 1 1  12 LEU HD13 H   5.772 23.101   2.620 1.00 . A A . 336 LEU HD13 1 1 
        6  8946 1 1  12 LEU HD21 H   7.205 25.020   1.824 1.00 . A A . 336 LEU HD21 1 1 
        6  8947 1 1  12 LEU HD22 H   6.700 25.989   3.209 1.00 . A A . 336 LEU HD22 1 1 
        6  8948 1 1  12 LEU HD23 H   6.471 26.604   1.571 1.00 . A A . 336 LEU HD23 1 1 
        6  8949 1 1  12 LEU HG   H   4.379 25.774   2.542 1.00 . A A . 336 LEU HG   1 1 
        6  8950 1 1  12 LEU N    N   3.073 23.922  -0.917 1.00 . A A . 336 LEU N    1 1 
        6  8951 1 1  12 LEU O    O   2.362 26.037   1.931 1.00 . A A . 336 LEU O    1 1 
        6  8952 1 1  13 LEU C    C  -0.247 27.055   1.223 1.00 . A A . 337 LEU C    1 1 
        6  8953 1 1  13 LEU CA   C   0.674 27.097   0.001 1.00 . A A . 337 LEU CA   1 1 
        6  8954 1 1  13 LEU CB   C  -0.145 27.316  -1.272 1.00 . A A . 337 LEU CB   1 1 
        6  8955 1 1  13 LEU CD1  C   0.007 29.825  -1.252 1.00 . A A . 337 LEU CD1  1 1 
        6  8956 1 1  13 LEU CD2  C  -1.768 28.693  -2.593 1.00 . A A . 337 LEU CD2  1 1 
        6  8957 1 1  13 LEU CG   C  -0.931 28.629  -1.327 1.00 . A A . 337 LEU CG   1 1 
        6  8958 1 1  13 LEU H    H   1.375 25.324  -0.924 1.00 . A A . 337 LEU H    1 1 
        6  8959 1 1  13 LEU HA   H   1.356 27.925   0.118 1.00 . A A . 337 LEU HA   1 1 
        6  8960 1 1  13 LEU HB2  H   0.529 27.288  -2.116 1.00 . A A . 337 LEU HB2  1 1 
        6  8961 1 1  13 LEU HB3  H  -0.846 26.500  -1.366 1.00 . A A . 337 LEU HB3  1 1 
        6  8962 1 1  13 LEU HD11 H  -0.567 30.737  -1.321 1.00 . A A . 337 LEU HD11 1 1 
        6  8963 1 1  13 LEU HD12 H   0.712 29.781  -2.069 1.00 . A A . 337 LEU HD12 1 1 
        6  8964 1 1  13 LEU HD13 H   0.541 29.805  -0.313 1.00 . A A . 337 LEU HD13 1 1 
        6  8965 1 1  13 LEU HD21 H  -2.441 27.849  -2.623 1.00 . A A . 337 LEU HD21 1 1 
        6  8966 1 1  13 LEU HD22 H  -1.120 28.668  -3.456 1.00 . A A . 337 LEU HD22 1 1 
        6  8967 1 1  13 LEU HD23 H  -2.340 29.610  -2.599 1.00 . A A . 337 LEU HD23 1 1 
        6  8968 1 1  13 LEU HG   H  -1.600 28.677  -0.479 1.00 . A A . 337 LEU HG   1 1 
        6  8969 1 1  13 LEU N    N   1.476 25.882  -0.125 1.00 . A A . 337 LEU N    1 1 
        6  8970 1 1  13 LEU O    O  -0.292 28.006   2.006 1.00 . A A . 337 LEU O    1 1 
        6  8971 1 1  14 TRP C    C  -1.313 25.982   3.853 1.00 . A A . 338 TRP C    1 1 
        6  8972 1 1  14 TRP CA   C  -1.935 25.794   2.469 1.00 . A A . 338 TRP CA   1 1 
        6  8973 1 1  14 TRP CB   C  -2.606 24.420   2.384 1.00 . A A . 338 TRP CB   1 1 
        6  8974 1 1  14 TRP CD1  C  -1.036 22.762   1.230 1.00 . A A . 338 TRP CD1  1 1 
        6  8975 1 1  14 TRP CD2  C  -1.150 22.503   3.449 1.00 . A A . 338 TRP CD2  1 1 
        6  8976 1 1  14 TRP CE2  C  -0.258 21.545   2.930 1.00 . A A . 338 TRP CE2  1 1 
        6  8977 1 1  14 TRP CE3  C  -1.377 22.531   4.829 1.00 . A A . 338 TRP CE3  1 1 
        6  8978 1 1  14 TRP CG   C  -1.633 23.277   2.340 1.00 . A A . 338 TRP CG   1 1 
        6  8979 1 1  14 TRP CH2  C   0.157 20.672   5.084 1.00 . A A . 338 TRP CH2  1 1 
        6  8980 1 1  14 TRP CZ2  C   0.398 20.621   3.738 1.00 . A A . 338 TRP CZ2  1 1 
        6  8981 1 1  14 TRP CZ3  C  -0.723 21.613   5.631 1.00 . A A . 338 TRP CZ3  1 1 
        6  8982 1 1  14 TRP H    H  -0.816 25.198   0.767 1.00 . A A . 338 TRP H    1 1 
        6  8983 1 1  14 TRP HA   H  -2.689 26.553   2.328 1.00 . A A . 338 TRP HA   1 1 
        6  8984 1 1  14 TRP HB2  H  -3.239 24.283   3.247 1.00 . A A . 338 TRP HB2  1 1 
        6  8985 1 1  14 TRP HB3  H  -3.212 24.379   1.491 1.00 . A A . 338 TRP HB3  1 1 
        6  8986 1 1  14 TRP HD1  H  -1.199 23.129   0.226 1.00 . A A . 338 TRP HD1  1 1 
        6  8987 1 1  14 TRP HE1  H   0.334 21.202   0.942 1.00 . A A . 338 TRP HE1  1 1 
        6  8988 1 1  14 TRP HE3  H  -2.051 23.251   5.270 1.00 . A A . 338 TRP HE3  1 1 
        6  8989 1 1  14 TRP HH2  H   0.647 19.975   5.748 1.00 . A A . 338 TRP HH2  1 1 
        6  8990 1 1  14 TRP HZ2  H   1.080 19.889   3.332 1.00 . A A . 338 TRP HZ2  1 1 
        6  8991 1 1  14 TRP HZ3  H  -0.886 21.620   6.698 1.00 . A A . 338 TRP HZ3  1 1 
        6  8992 1 1  14 TRP N    N  -0.953 25.944   1.391 1.00 . A A . 338 TRP N    1 1 
        6  8993 1 1  14 TRP NE1  N  -0.207 21.726   1.574 1.00 . A A . 338 TRP NE1  1 1 
        6  8994 1 1  14 TRP O    O  -1.980 26.448   4.778 1.00 . A A . 338 TRP O    1 1 
        6  8995 1 1  15 ASP C    C   0.657 27.110   5.831 1.00 . A A . 339 ASP C    1 1 
        6  8996 1 1  15 ASP CA   C   0.648 25.694   5.272 1.00 . A A . 339 ASP CA   1 1 
        6  8997 1 1  15 ASP CB   C   2.087 25.185   5.136 1.00 . A A . 339 ASP CB   1 1 
        6  8998 1 1  15 ASP CG   C   2.950 25.554   6.330 1.00 . A A . 339 ASP CG   1 1 
        6  8999 1 1  15 ASP H    H   0.456 25.322   3.196 1.00 . A A . 339 ASP H    1 1 
        6  9000 1 1  15 ASP HA   H   0.117 25.054   5.961 1.00 . A A . 339 ASP HA   1 1 
        6  9001 1 1  15 ASP HB2  H   2.073 24.109   5.045 1.00 . A A . 339 ASP HB2  1 1 
        6  9002 1 1  15 ASP HB3  H   2.531 25.611   4.248 1.00 . A A . 339 ASP HB3  1 1 
        6  9003 1 1  15 ASP N    N  -0.038 25.630   3.985 1.00 . A A . 339 ASP N    1 1 
        6  9004 1 1  15 ASP O    O   0.210 27.348   6.958 1.00 . A A . 339 ASP O    1 1 
        6  9005 1 1  15 ASP OD1  O   2.763 24.962   7.412 1.00 . A A . 339 ASP OD1  1 1 
        6  9006 1 1  15 ASP OD2  O   3.809 26.452   6.192 1.00 . A A . 339 ASP OD2  1 1 
        6  9007 1 1  16 TYR C    C  -0.120 30.081   5.552 1.00 . A A . 340 TYR C    1 1 
        6  9008 1 1  16 TYR CA   C   1.255 29.425   5.498 1.00 . A A . 340 TYR CA   1 1 
        6  9009 1 1  16 TYR CB   C   2.203 30.229   4.610 1.00 . A A . 340 TYR CB   1 1 
        6  9010 1 1  16 TYR CD1  C   3.704 31.216   6.364 1.00 . A A . 340 TYR CD1  1 1 
        6  9011 1 1  16 TYR CD2  C   2.465 32.714   4.989 1.00 . A A . 340 TYR CD2  1 1 
        6  9012 1 1  16 TYR CE1  C   4.255 32.280   7.043 1.00 . A A . 340 TYR CE1  1 1 
        6  9013 1 1  16 TYR CE2  C   3.013 33.789   5.665 1.00 . A A . 340 TYR CE2  1 1 
        6  9014 1 1  16 TYR CG   C   2.802 31.412   5.329 1.00 . A A . 340 TYR CG   1 1 
        6  9015 1 1  16 TYR CZ   C   3.910 33.565   6.692 1.00 . A A . 340 TYR CZ   1 1 
        6  9016 1 1  16 TYR H    H   1.465 27.810   4.146 1.00 . A A . 340 TYR H    1 1 
        6  9017 1 1  16 TYR HA   H   1.659 29.402   6.500 1.00 . A A . 340 TYR HA   1 1 
        6  9018 1 1  16 TYR HB2  H   3.012 29.592   4.283 1.00 . A A . 340 TYR HB2  1 1 
        6  9019 1 1  16 TYR HB3  H   1.665 30.597   3.748 1.00 . A A . 340 TYR HB3  1 1 
        6  9020 1 1  16 TYR HD1  H   3.975 30.208   6.638 1.00 . A A . 340 TYR HD1  1 1 
        6  9021 1 1  16 TYR HD2  H   1.765 32.883   4.185 1.00 . A A . 340 TYR HD2  1 1 
        6  9022 1 1  16 TYR HE1  H   4.956 32.103   7.845 1.00 . A A . 340 TYR HE1  1 1 
        6  9023 1 1  16 TYR HE2  H   2.740 34.794   5.388 1.00 . A A . 340 TYR HE2  1 1 
        6  9024 1 1  16 TYR HH   H   3.763 35.167   7.763 1.00 . A A . 340 TYR HH   1 1 
        6  9025 1 1  16 TYR N    N   1.155 28.049   5.045 1.00 . A A . 340 TYR N    1 1 
        6  9026 1 1  16 TYR O    O  -0.397 30.884   6.440 1.00 . A A . 340 TYR O    1 1 
        6  9027 1 1  16 TYR OH   O   4.468 34.627   7.369 1.00 . A A . 340 TYR OH   1 1 
        6  9028 1 1  17 VAL C    C  -3.111 29.967   5.826 1.00 . A A . 341 VAL C    1 1 
        6  9029 1 1  17 VAL CA   C  -2.329 30.290   4.553 1.00 . A A . 341 VAL CA   1 1 
        6  9030 1 1  17 VAL CB   C  -3.112 29.790   3.315 1.00 . A A . 341 VAL CB   1 1 
        6  9031 1 1  17 VAL CG1  C  -4.559 30.267   3.350 1.00 . A A . 341 VAL CG1  1 1 
        6  9032 1 1  17 VAL CG2  C  -2.436 30.258   2.036 1.00 . A A . 341 VAL CG2  1 1 
        6  9033 1 1  17 VAL H    H  -0.716 29.058   3.937 1.00 . A A . 341 VAL H    1 1 
        6  9034 1 1  17 VAL HA   H  -2.227 31.363   4.474 1.00 . A A . 341 VAL HA   1 1 
        6  9035 1 1  17 VAL HB   H  -3.111 28.711   3.323 1.00 . A A . 341 VAL HB   1 1 
        6  9036 1 1  17 VAL HG11 H  -4.583 31.346   3.354 1.00 . A A . 341 VAL HG11 1 1 
        6  9037 1 1  17 VAL HG12 H  -5.040 29.893   4.243 1.00 . A A . 341 VAL HG12 1 1 
        6  9038 1 1  17 VAL HG13 H  -5.082 29.898   2.479 1.00 . A A . 341 VAL HG13 1 1 
        6  9039 1 1  17 VAL HG21 H  -1.424 29.881   2.004 1.00 . A A . 341 VAL HG21 1 1 
        6  9040 1 1  17 VAL HG22 H  -2.418 31.337   2.013 1.00 . A A . 341 VAL HG22 1 1 
        6  9041 1 1  17 VAL HG23 H  -2.985 29.889   1.182 1.00 . A A . 341 VAL HG23 1 1 
        6  9042 1 1  17 VAL N    N  -0.986 29.722   4.609 1.00 . A A . 341 VAL N    1 1 
        6  9043 1 1  17 VAL O    O  -3.744 30.844   6.412 1.00 . A A . 341 VAL O    1 1 
        6  9044 1 1  18 TYR C    C  -3.157 28.994   8.705 1.00 . A A . 342 TYR C    1 1 
        6  9045 1 1  18 TYR CA   C  -3.750 28.308   7.476 1.00 . A A . 342 TYR CA   1 1 
        6  9046 1 1  18 TYR CB   C  -3.722 26.787   7.652 1.00 . A A . 342 TYR CB   1 1 
        6  9047 1 1  18 TYR CD1  C  -5.900 26.339   8.842 1.00 . A A . 342 TYR CD1  1 1 
        6  9048 1 1  18 TYR CD2  C  -3.871 25.867  10.000 1.00 . A A . 342 TYR CD2  1 1 
        6  9049 1 1  18 TYR CE1  C  -6.628 25.928   9.942 1.00 . A A . 342 TYR CE1  1 1 
        6  9050 1 1  18 TYR CE2  C  -4.592 25.450  11.103 1.00 . A A . 342 TYR CE2  1 1 
        6  9051 1 1  18 TYR CG   C  -4.512 26.317   8.852 1.00 . A A . 342 TYR CG   1 1 
        6  9052 1 1  18 TYR CZ   C  -5.970 25.485  11.069 1.00 . A A . 342 TYR CZ   1 1 
        6  9053 1 1  18 TYR H    H  -2.503 28.055   5.777 1.00 . A A . 342 TYR H    1 1 
        6  9054 1 1  18 TYR HA   H  -4.778 28.626   7.371 1.00 . A A . 342 TYR HA   1 1 
        6  9055 1 1  18 TYR HB2  H  -4.140 26.319   6.772 1.00 . A A . 342 TYR HB2  1 1 
        6  9056 1 1  18 TYR HB3  H  -2.700 26.463   7.777 1.00 . A A . 342 TYR HB3  1 1 
        6  9057 1 1  18 TYR HD1  H  -6.412 26.685   7.957 1.00 . A A . 342 TYR HD1  1 1 
        6  9058 1 1  18 TYR HD2  H  -2.792 25.842  10.022 1.00 . A A . 342 TYR HD2  1 1 
        6  9059 1 1  18 TYR HE1  H  -7.707 25.953   9.914 1.00 . A A . 342 TYR HE1  1 1 
        6  9060 1 1  18 TYR HE2  H  -4.076 25.103  11.985 1.00 . A A . 342 TYR HE2  1 1 
        6  9061 1 1  18 TYR HH   H  -6.314 25.481  12.966 1.00 . A A . 342 TYR HH   1 1 
        6  9062 1 1  18 TYR N    N  -3.041 28.715   6.270 1.00 . A A . 342 TYR N    1 1 
        6  9063 1 1  18 TYR O    O  -3.877 29.319   9.650 1.00 . A A . 342 TYR O    1 1 
        6  9064 1 1  18 TYR OH   O  -6.692 25.080  12.169 1.00 . A A . 342 TYR OH   1 1 
        6  9065 1 1  19 GLN C    C  -1.720 31.354   9.880 1.00 . A A . 343 GLN C    1 1 
        6  9066 1 1  19 GLN CA   C  -1.187 29.928   9.777 1.00 . A A . 343 GLN CA   1 1 
        6  9067 1 1  19 GLN CB   C   0.337 29.913   9.577 1.00 . A A . 343 GLN CB   1 1 
        6  9068 1 1  19 GLN CD   C   1.286 32.169  10.230 1.00 . A A . 343 GLN CD   1 1 
        6  9069 1 1  19 GLN CG   C   1.120 30.711  10.616 1.00 . A A . 343 GLN CG   1 1 
        6  9070 1 1  19 GLN H    H  -1.318 28.910   7.921 1.00 . A A . 343 GLN H    1 1 
        6  9071 1 1  19 GLN HA   H  -1.425 29.407  10.693 1.00 . A A . 343 GLN HA   1 1 
        6  9072 1 1  19 GLN HB2  H   0.680 28.890   9.613 1.00 . A A . 343 GLN HB2  1 1 
        6  9073 1 1  19 GLN HB3  H   0.559 30.321   8.603 1.00 . A A . 343 GLN HB3  1 1 
        6  9074 1 1  19 GLN HE21 H   1.237 32.718  12.141 1.00 . A A . 343 GLN HE21 1 1 
        6  9075 1 1  19 GLN HE22 H   1.400 34.000  10.987 1.00 . A A . 343 GLN HE22 1 1 
        6  9076 1 1  19 GLN HG2  H   0.596 30.661  11.559 1.00 . A A . 343 GLN HG2  1 1 
        6  9077 1 1  19 GLN HG3  H   2.099 30.269  10.726 1.00 . A A . 343 GLN HG3  1 1 
        6  9078 1 1  19 GLN N    N  -1.850 29.222   8.686 1.00 . A A . 343 GLN N    1 1 
        6  9079 1 1  19 GLN NE2  N   1.317 33.049  11.219 1.00 . A A . 343 GLN NE2  1 1 
        6  9080 1 1  19 GLN O    O  -2.088 31.811  10.964 1.00 . A A . 343 GLN O    1 1 
        6  9081 1 1  19 GLN OE1  O   1.376 32.496   9.050 1.00 . A A . 343 GLN OE1  1 1 
        6  9082 1 1  20 LEU C    C  -3.758 33.447   9.122 1.00 . A A . 344 LEU C    1 1 
        6  9083 1 1  20 LEU CA   C  -2.302 33.398   8.676 1.00 . A A . 344 LEU CA   1 1 
        6  9084 1 1  20 LEU CB   C  -2.186 33.941   7.250 1.00 . A A . 344 LEU CB   1 1 
        6  9085 1 1  20 LEU CD1  C  -0.786 34.463   5.242 1.00 . A A . 344 LEU CD1  1 1 
        6  9086 1 1  20 LEU CD2  C   0.015 35.097   7.516 1.00 . A A . 344 LEU CD2  1 1 
        6  9087 1 1  20 LEU CG   C  -0.762 34.071   6.710 1.00 . A A . 344 LEU CG   1 1 
        6  9088 1 1  20 LEU H    H  -1.462 31.612   7.913 1.00 . A A . 344 LEU H    1 1 
        6  9089 1 1  20 LEU HA   H  -1.709 34.013   9.337 1.00 . A A . 344 LEU HA   1 1 
        6  9090 1 1  20 LEU HB2  H  -2.738 33.283   6.594 1.00 . A A . 344 LEU HB2  1 1 
        6  9091 1 1  20 LEU HB3  H  -2.646 34.917   7.222 1.00 . A A . 344 LEU HB3  1 1 
        6  9092 1 1  20 LEU HD11 H   0.227 34.566   4.880 1.00 . A A . 344 LEU HD11 1 1 
        6  9093 1 1  20 LEU HD12 H  -1.306 35.403   5.130 1.00 . A A . 344 LEU HD12 1 1 
        6  9094 1 1  20 LEU HD13 H  -1.295 33.700   4.672 1.00 . A A . 344 LEU HD13 1 1 
        6  9095 1 1  20 LEU HD21 H   0.065 34.781   8.548 1.00 . A A . 344 LEU HD21 1 1 
        6  9096 1 1  20 LEU HD22 H  -0.485 36.052   7.456 1.00 . A A . 344 LEU HD22 1 1 
        6  9097 1 1  20 LEU HD23 H   1.014 35.188   7.117 1.00 . A A . 344 LEU HD23 1 1 
        6  9098 1 1  20 LEU HG   H  -0.257 33.118   6.797 1.00 . A A . 344 LEU HG   1 1 
        6  9099 1 1  20 LEU N    N  -1.785 32.035   8.739 1.00 . A A . 344 LEU N    1 1 
        6  9100 1 1  20 LEU O    O  -4.199 34.408   9.742 1.00 . A A . 344 LEU O    1 1 
        6  9101 1 1  21 LEU C    C  -6.074 32.062  10.661 1.00 . A A . 345 LEU C    1 1 
        6  9102 1 1  21 LEU CA   C  -5.904 32.312   9.166 1.00 . A A . 345 LEU CA   1 1 
        6  9103 1 1  21 LEU CB   C  -6.590 31.199   8.372 1.00 . A A . 345 LEU CB   1 1 
        6  9104 1 1  21 LEU CD1  C  -7.410 30.302   6.178 1.00 . A A . 345 LEU CD1  1 1 
        6  9105 1 1  21 LEU CD2  C  -7.781 32.699   6.765 1.00 . A A . 345 LEU CD2  1 1 
        6  9106 1 1  21 LEU CG   C  -6.839 31.514   6.897 1.00 . A A . 345 LEU CG   1 1 
        6  9107 1 1  21 LEU H    H  -4.093 31.673   8.275 1.00 . A A . 345 LEU H    1 1 
        6  9108 1 1  21 LEU HA   H  -6.369 33.255   8.916 1.00 . A A . 345 LEU HA   1 1 
        6  9109 1 1  21 LEU HB2  H  -5.974 30.312   8.432 1.00 . A A . 345 LEU HB2  1 1 
        6  9110 1 1  21 LEU HB3  H  -7.541 30.988   8.837 1.00 . A A . 345 LEU HB3  1 1 
        6  9111 1 1  21 LEU HD11 H  -7.573 30.546   5.138 1.00 . A A . 345 LEU HD11 1 1 
        6  9112 1 1  21 LEU HD12 H  -8.349 30.023   6.632 1.00 . A A . 345 LEU HD12 1 1 
        6  9113 1 1  21 LEU HD13 H  -6.716 29.478   6.251 1.00 . A A . 345 LEU HD13 1 1 
        6  9114 1 1  21 LEU HD21 H  -8.718 32.469   7.250 1.00 . A A . 345 LEU HD21 1 1 
        6  9115 1 1  21 LEU HD22 H  -7.955 32.903   5.719 1.00 . A A . 345 LEU HD22 1 1 
        6  9116 1 1  21 LEU HD23 H  -7.337 33.566   7.232 1.00 . A A . 345 LEU HD23 1 1 
        6  9117 1 1  21 LEU HG   H  -5.902 31.774   6.426 1.00 . A A . 345 LEU HG   1 1 
        6  9118 1 1  21 LEU N    N  -4.500 32.400   8.795 1.00 . A A . 345 LEU N    1 1 
        6  9119 1 1  21 LEU O    O  -7.032 32.538  11.275 1.00 . A A . 345 LEU O    1 1 
        6  9120 1 1  22 SER C    C  -4.811 32.106  13.543 1.00 . A A . 346 SER C    1 1 
        6  9121 1 1  22 SER CA   C  -5.244 30.951  12.647 1.00 . A A . 346 SER CA   1 1 
        6  9122 1 1  22 SER CB   C  -4.393 29.712  12.922 1.00 . A A . 346 SER CB   1 1 
        6  9123 1 1  22 SER H    H  -4.388 30.996  10.715 1.00 . A A . 346 SER H    1 1 
        6  9124 1 1  22 SER HA   H  -6.276 30.718  12.860 1.00 . A A . 346 SER HA   1 1 
        6  9125 1 1  22 SER HB2  H  -3.357 29.934  12.712 1.00 . A A . 346 SER HB2  1 1 
        6  9126 1 1  22 SER HB3  H  -4.499 29.427  13.958 1.00 . A A . 346 SER HB3  1 1 
        6  9127 1 1  22 SER HG   H  -4.493 28.773  11.200 1.00 . A A . 346 SER HG   1 1 
        6  9128 1 1  22 SER N    N  -5.151 31.312  11.242 1.00 . A A . 346 SER N    1 1 
        6  9129 1 1  22 SER O    O  -5.491 32.434  14.519 1.00 . A A . 346 SER O    1 1 
        6  9130 1 1  22 SER OG   O  -4.805 28.628  12.104 1.00 . A A . 346 SER OG   1 1 
        6  9131 1 1  23 ASP C    C  -3.156 35.110  13.173 1.00 . A A . 347 ASP C    1 1 
        6  9132 1 1  23 ASP CA   C  -3.170 33.833  13.995 1.00 . A A . 347 ASP CA   1 1 
        6  9133 1 1  23 ASP CB   C  -1.757 33.512  14.497 1.00 . A A . 347 ASP CB   1 1 
        6  9134 1 1  23 ASP CG   C  -1.722 32.336  15.455 1.00 . A A . 347 ASP CG   1 1 
        6  9135 1 1  23 ASP H    H  -3.217 32.459  12.386 1.00 . A A . 347 ASP H    1 1 
        6  9136 1 1  23 ASP HA   H  -3.824 33.973  14.844 1.00 . A A . 347 ASP HA   1 1 
        6  9137 1 1  23 ASP HB2  H  -1.127 33.279  13.652 1.00 . A A . 347 ASP HB2  1 1 
        6  9138 1 1  23 ASP HB3  H  -1.360 34.379  15.007 1.00 . A A . 347 ASP HB3  1 1 
        6  9139 1 1  23 ASP N    N  -3.697 32.735  13.201 1.00 . A A . 347 ASP N    1 1 
        6  9140 1 1  23 ASP O    O  -2.111 35.708  12.950 1.00 . A A . 347 ASP O    1 1 
        6  9141 1 1  23 ASP OD1  O  -1.963 31.195  15.012 1.00 . A A . 347 ASP OD1  1 1 
        6  9142 1 1  23 ASP OD2  O  -1.436 32.542  16.653 1.00 . A A . 347 ASP OD2  1 1 
        6  9143 1 1  24 SER C    C  -4.451 37.994  12.712 1.00 . A A . 348 SER C    1 1 
        6  9144 1 1  24 SER CA   C  -4.499 36.702  11.904 1.00 . A A . 348 SER CA   1 1 
        6  9145 1 1  24 SER CB   C  -5.834 36.596  11.167 1.00 . A A . 348 SER CB   1 1 
        6  9146 1 1  24 SER H    H  -5.138 35.038  13.029 1.00 . A A . 348 SER H    1 1 
        6  9147 1 1  24 SER HA   H  -3.697 36.705  11.182 1.00 . A A . 348 SER HA   1 1 
        6  9148 1 1  24 SER HB2  H  -6.058 37.541  10.696 1.00 . A A . 348 SER HB2  1 1 
        6  9149 1 1  24 SER HB3  H  -5.769 35.824  10.415 1.00 . A A . 348 SER HB3  1 1 
        6  9150 1 1  24 SER HG   H  -7.665 35.990  11.568 1.00 . A A . 348 SER HG   1 1 
        6  9151 1 1  24 SER N    N  -4.338 35.532  12.758 1.00 . A A . 348 SER N    1 1 
        6  9152 1 1  24 SER O    O  -4.620 39.088  12.167 1.00 . A A . 348 SER O    1 1 
        6  9153 1 1  24 SER OG   O  -6.885 36.271  12.071 1.00 . A A . 348 SER OG   1 1 
        6  9154 1 1  25 ARG C    C  -3.498 40.169  14.609 1.00 . A A . 349 ARG C    1 1 
        6  9155 1 1  25 ARG CA   C  -4.338 38.939  14.968 1.00 . A A . 349 ARG CA   1 1 
        6  9156 1 1  25 ARG CB   C  -3.984 38.452  16.377 1.00 . A A . 349 ARG CB   1 1 
        6  9157 1 1  25 ARG CD   C  -2.326 37.368  17.914 1.00 . A A . 349 ARG CD   1 1 
        6  9158 1 1  25 ARG CG   C  -2.639 37.749  16.478 1.00 . A A . 349 ARG CG   1 1 
        6  9159 1 1  25 ARG CZ   C  -2.673 38.590  20.035 1.00 . A A . 349 ARG CZ   1 1 
        6  9160 1 1  25 ARG H    H  -3.951 36.962  14.338 1.00 . A A . 349 ARG H    1 1 
        6  9161 1 1  25 ARG HA   H  -5.376 39.238  14.973 1.00 . A A . 349 ARG HA   1 1 
        6  9162 1 1  25 ARG HB2  H  -3.968 39.303  17.043 1.00 . A A . 349 ARG HB2  1 1 
        6  9163 1 1  25 ARG HB3  H  -4.749 37.765  16.709 1.00 . A A . 349 ARG HB3  1 1 
        6  9164 1 1  25 ARG HD2  H  -3.111 36.724  18.282 1.00 . A A . 349 ARG HD2  1 1 
        6  9165 1 1  25 ARG HD3  H  -1.385 36.838  17.937 1.00 . A A . 349 ARG HD3  1 1 
        6  9166 1 1  25 ARG HE   H  -1.810 39.354  18.391 1.00 . A A . 349 ARG HE   1 1 
        6  9167 1 1  25 ARG HG2  H  -2.665 36.854  15.875 1.00 . A A . 349 ARG HG2  1 1 
        6  9168 1 1  25 ARG HG3  H  -1.867 38.412  16.113 1.00 . A A . 349 ARG HG3  1 1 
        6  9169 1 1  25 ARG HH11 H  -3.351 36.672  20.060 1.00 . A A . 349 ARG HH11 1 1 
        6  9170 1 1  25 ARG HH12 H  -3.570 37.566  21.536 1.00 . A A . 349 ARG HH12 1 1 
        6  9171 1 1  25 ARG HH21 H  -2.124 40.522  20.331 1.00 . A A . 349 ARG HH21 1 1 
        6  9172 1 1  25 ARG HH22 H  -2.888 39.742  21.690 1.00 . A A . 349 ARG HH22 1 1 
        6  9173 1 1  25 ARG N    N  -4.218 37.845  14.012 1.00 . A A . 349 ARG N    1 1 
        6  9174 1 1  25 ARG NE   N  -2.231 38.544  18.777 1.00 . A A . 349 ARG NE   1 1 
        6  9175 1 1  25 ARG NH1  N  -3.244 37.527  20.588 1.00 . A A . 349 ARG NH1  1 1 
        6  9176 1 1  25 ARG NH2  N  -2.550 39.705  20.740 1.00 . A A . 349 ARG NH2  1 1 
        6  9177 1 1  25 ARG O    O  -3.968 41.295  14.779 1.00 . A A . 349 ARG O    1 1 
        6  9178 1 1  26 TYR C    C  -1.319 41.478  12.383 1.00 . A A . 350 TYR C    1 1 
        6  9179 1 1  26 TYR CA   C  -1.411 41.133  13.871 1.00 . A A . 350 TYR CA   1 1 
        6  9180 1 1  26 TYR CB   C  -0.017 40.947  14.491 1.00 . A A . 350 TYR CB   1 1 
        6  9181 1 1  26 TYR CD1  C   0.544 38.485  14.387 1.00 . A A . 350 TYR CD1  1 1 
        6  9182 1 1  26 TYR CD2  C   1.793 39.987  13.024 1.00 . A A . 350 TYR CD2  1 1 
        6  9183 1 1  26 TYR CE1  C   1.285 37.426  13.904 1.00 . A A . 350 TYR CE1  1 1 
        6  9184 1 1  26 TYR CE2  C   2.539 38.934  12.537 1.00 . A A . 350 TYR CE2  1 1 
        6  9185 1 1  26 TYR CG   C   0.783 39.782  13.953 1.00 . A A . 350 TYR CG   1 1 
        6  9186 1 1  26 TYR CZ   C   2.283 37.657  12.981 1.00 . A A . 350 TYR CZ   1 1 
        6  9187 1 1  26 TYR H    H  -1.954 39.075  13.921 1.00 . A A . 350 TYR H    1 1 
        6  9188 1 1  26 TYR HA   H  -1.879 41.974  14.363 1.00 . A A . 350 TYR HA   1 1 
        6  9189 1 1  26 TYR HB2  H   0.562 41.841  14.321 1.00 . A A . 350 TYR HB2  1 1 
        6  9190 1 1  26 TYR HB3  H  -0.131 40.804  15.556 1.00 . A A . 350 TYR HB3  1 1 
        6  9191 1 1  26 TYR HD1  H  -0.239 38.309  15.111 1.00 . A A . 350 TYR HD1  1 1 
        6  9192 1 1  26 TYR HD2  H   1.993 40.991  12.679 1.00 . A A . 350 TYR HD2  1 1 
        6  9193 1 1  26 TYR HE1  H   1.084 36.423  14.251 1.00 . A A . 350 TYR HE1  1 1 
        6  9194 1 1  26 TYR HE2  H   3.320 39.114  11.815 1.00 . A A . 350 TYR HE2  1 1 
        6  9195 1 1  26 TYR HH   H   2.423 35.982  12.054 1.00 . A A . 350 TYR HH   1 1 
        6  9196 1 1  26 TYR N    N  -2.273 39.983  14.126 1.00 . A A . 350 TYR N    1 1 
        6  9197 1 1  26 TYR O    O  -1.189 42.651  12.032 1.00 . A A . 350 TYR O    1 1 
        6  9198 1 1  26 TYR OH   O   3.020 36.604  12.493 1.00 . A A . 350 TYR OH   1 1 
        6  9199 1 1  27 GLU C    C  -2.537 41.520   9.619 1.00 . A A . 351 GLU C    1 1 
        6  9200 1 1  27 GLU CA   C  -1.325 40.719  10.071 1.00 . A A . 351 GLU CA   1 1 
        6  9201 1 1  27 GLU CB   C  -1.269 39.407   9.276 1.00 . A A . 351 GLU CB   1 1 
        6  9202 1 1  27 GLU CD   C  -0.127 37.640  10.684 1.00 . A A . 351 GLU CD   1 1 
        6  9203 1 1  27 GLU CG   C  -0.012 38.587   9.507 1.00 . A A . 351 GLU CG   1 1 
        6  9204 1 1  27 GLU H    H  -1.434 39.544  11.839 1.00 . A A . 351 GLU H    1 1 
        6  9205 1 1  27 GLU HA   H  -0.432 41.292   9.868 1.00 . A A . 351 GLU HA   1 1 
        6  9206 1 1  27 GLU HB2  H  -2.120 38.800   9.549 1.00 . A A . 351 GLU HB2  1 1 
        6  9207 1 1  27 GLU HB3  H  -1.331 39.640   8.223 1.00 . A A . 351 GLU HB3  1 1 
        6  9208 1 1  27 GLU HG2  H   0.189 38.009   8.619 1.00 . A A . 351 GLU HG2  1 1 
        6  9209 1 1  27 GLU HG3  H   0.811 39.264   9.687 1.00 . A A . 351 GLU HG3  1 1 
        6  9210 1 1  27 GLU N    N  -1.378 40.476  11.511 1.00 . A A . 351 GLU N    1 1 
        6  9211 1 1  27 GLU O    O  -2.399 42.586   9.017 1.00 . A A . 351 GLU O    1 1 
        6  9212 1 1  27 GLU OE1  O  -0.902 37.940  11.618 1.00 . A A . 351 GLU OE1  1 1 
        6  9213 1 1  27 GLU OE2  O   0.567 36.598  10.675 1.00 . A A . 351 GLU OE2  1 1 
        6  9214 1 1  28 ASN C    C  -5.157 41.759   8.048 1.00 . A A . 352 ASN C    1 1 
        6  9215 1 1  28 ASN CA   C  -4.996 41.615   9.562 1.00 . A A . 352 ASN CA   1 1 
        6  9216 1 1  28 ASN CB   C  -5.139 42.994  10.220 1.00 . A A . 352 ASN CB   1 1 
        6  9217 1 1  28 ASN CG   C  -5.039 42.961  11.736 1.00 . A A . 352 ASN CG   1 1 
        6  9218 1 1  28 ASN H    H  -3.736 40.139  10.417 1.00 . A A . 352 ASN H    1 1 
        6  9219 1 1  28 ASN HA   H  -5.786 40.975   9.928 1.00 . A A . 352 ASN HA   1 1 
        6  9220 1 1  28 ASN HB2  H  -4.359 43.641   9.847 1.00 . A A . 352 ASN HB2  1 1 
        6  9221 1 1  28 ASN HB3  H  -6.098 43.411   9.951 1.00 . A A . 352 ASN HB3  1 1 
        6  9222 1 1  28 ASN HD21 H  -5.775 41.120  11.802 1.00 . A A . 352 ASN HD21 1 1 
        6  9223 1 1  28 ASN HD22 H  -5.365 41.821  13.325 1.00 . A A . 352 ASN HD22 1 1 
        6  9224 1 1  28 ASN N    N  -3.719 40.986   9.918 1.00 . A A . 352 ASN N    1 1 
        6  9225 1 1  28 ASN ND2  N  -5.437 41.858  12.346 1.00 . A A . 352 ASN ND2  1 1 
        6  9226 1 1  28 ASN O    O  -5.987 42.534   7.580 1.00 . A A . 352 ASN O    1 1 
        6  9227 1 1  28 ASN OD1  O  -4.603 43.928  12.358 1.00 . A A . 352 ASN OD1  1 1 
        6  9228 1 1  29 PHE C    C  -5.497 40.005   5.337 1.00 . A A . 353 PHE C    1 1 
        6  9229 1 1  29 PHE CA   C  -4.485 41.032   5.825 1.00 . A A . 353 PHE CA   1 1 
        6  9230 1 1  29 PHE CB   C  -3.123 40.763   5.179 1.00 . A A . 353 PHE CB   1 1 
        6  9231 1 1  29 PHE CD1  C  -2.218 43.100   5.316 1.00 . A A . 353 PHE CD1  1 1 
        6  9232 1 1  29 PHE CD2  C  -0.901 41.323   6.204 1.00 . A A . 353 PHE CD2  1 1 
        6  9233 1 1  29 PHE CE1  C  -1.241 44.008   5.676 1.00 . A A . 353 PHE CE1  1 1 
        6  9234 1 1  29 PHE CE2  C   0.080 42.226   6.566 1.00 . A A . 353 PHE CE2  1 1 
        6  9235 1 1  29 PHE CG   C  -2.059 41.749   5.574 1.00 . A A . 353 PHE CG   1 1 
        6  9236 1 1  29 PHE CZ   C  -0.091 43.570   6.302 1.00 . A A . 353 PHE CZ   1 1 
        6  9237 1 1  29 PHE H    H  -3.735 40.396   7.707 1.00 . A A . 353 PHE H    1 1 
        6  9238 1 1  29 PHE HA   H  -4.823 42.018   5.542 1.00 . A A . 353 PHE HA   1 1 
        6  9239 1 1  29 PHE HB2  H  -2.785 39.778   5.465 1.00 . A A . 353 PHE HB2  1 1 
        6  9240 1 1  29 PHE HB3  H  -3.230 40.801   4.104 1.00 . A A . 353 PHE HB3  1 1 
        6  9241 1 1  29 PHE HD1  H  -3.118 43.445   4.828 1.00 . A A . 353 PHE HD1  1 1 
        6  9242 1 1  29 PHE HD2  H  -0.765 40.271   6.409 1.00 . A A . 353 PHE HD2  1 1 
        6  9243 1 1  29 PHE HE1  H  -1.378 45.059   5.470 1.00 . A A . 353 PHE HE1  1 1 
        6  9244 1 1  29 PHE HE2  H   0.978 41.882   7.058 1.00 . A A . 353 PHE HE2  1 1 
        6  9245 1 1  29 PHE HZ   H   0.674 44.278   6.583 1.00 . A A . 353 PHE HZ   1 1 
        6  9246 1 1  29 PHE N    N  -4.389 40.991   7.284 1.00 . A A . 353 PHE N    1 1 
        6  9247 1 1  29 PHE O    O  -5.904 40.004   4.174 1.00 . A A . 353 PHE O    1 1 
        6  9248 1 1  30 ILE C    C  -7.497 37.582   7.231 1.00 . A A . 354 ILE C    1 1 
        6  9249 1 1  30 ILE CA   C  -6.829 38.061   5.942 1.00 . A A . 354 ILE CA   1 1 
        6  9250 1 1  30 ILE CB   C  -6.106 36.883   5.240 1.00 . A A . 354 ILE CB   1 1 
        6  9251 1 1  30 ILE CD1  C  -6.472 34.673   4.021 1.00 . A A . 354 ILE CD1  1 1 
        6  9252 1 1  30 ILE CG1  C  -7.098 35.786   4.837 1.00 . A A . 354 ILE CG1  1 1 
        6  9253 1 1  30 ILE CG2  C  -5.012 36.313   6.136 1.00 . A A . 354 ILE CG2  1 1 
        6  9254 1 1  30 ILE H    H  -5.551 39.214   7.157 1.00 . A A . 354 ILE H    1 1 
        6  9255 1 1  30 ILE HA   H  -7.584 38.450   5.274 1.00 . A A . 354 ILE HA   1 1 
        6  9256 1 1  30 ILE HB   H  -5.633 37.270   4.350 1.00 . A A . 354 ILE HB   1 1 
        6  9257 1 1  30 ILE HD11 H  -5.684 34.205   4.593 1.00 . A A . 354 ILE HD11 1 1 
        6  9258 1 1  30 ILE HD12 H  -6.061 35.084   3.111 1.00 . A A . 354 ILE HD12 1 1 
        6  9259 1 1  30 ILE HD13 H  -7.224 33.937   3.775 1.00 . A A . 354 ILE HD13 1 1 
        6  9260 1 1  30 ILE HG12 H  -7.521 35.346   5.727 1.00 . A A . 354 ILE HG12 1 1 
        6  9261 1 1  30 ILE HG13 H  -7.891 36.224   4.246 1.00 . A A . 354 ILE HG13 1 1 
        6  9262 1 1  30 ILE HG21 H  -5.449 35.972   7.063 1.00 . A A . 354 ILE HG21 1 1 
        6  9263 1 1  30 ILE HG22 H  -4.281 37.081   6.343 1.00 . A A . 354 ILE HG22 1 1 
        6  9264 1 1  30 ILE HG23 H  -4.533 35.484   5.637 1.00 . A A . 354 ILE HG23 1 1 
        6  9265 1 1  30 ILE N    N  -5.895 39.132   6.245 1.00 . A A . 354 ILE N    1 1 
        6  9266 1 1  30 ILE O    O  -6.862 37.566   8.285 1.00 . A A . 354 ILE O    1 1 
        6  9267 1 1  31 ARG C    C -10.540 35.708   7.896 1.00 . A A . 355 ARG C    1 1 
        6  9268 1 1  31 ARG CA   C  -9.506 36.736   8.325 1.00 . A A . 355 ARG CA   1 1 
        6  9269 1 1  31 ARG CB   C -10.247 37.848   9.083 1.00 . A A . 355 ARG CB   1 1 
        6  9270 1 1  31 ARG CD   C  -9.483 40.210   8.738 1.00 . A A . 355 ARG CD   1 1 
        6  9271 1 1  31 ARG CG   C  -9.379 38.975   9.616 1.00 . A A . 355 ARG CG   1 1 
        6  9272 1 1  31 ARG CZ   C -10.411 42.424   9.316 1.00 . A A . 355 ARG CZ   1 1 
        6  9273 1 1  31 ARG H    H  -9.252 37.326   6.302 1.00 . A A . 355 ARG H    1 1 
        6  9274 1 1  31 ARG HA   H  -8.793 36.267   8.987 1.00 . A A . 355 ARG HA   1 1 
        6  9275 1 1  31 ARG HB2  H -10.981 38.281   8.421 1.00 . A A . 355 ARG HB2  1 1 
        6  9276 1 1  31 ARG HB3  H -10.763 37.400   9.920 1.00 . A A . 355 ARG HB3  1 1 
        6  9277 1 1  31 ARG HD2  H  -8.622 40.247   8.087 1.00 . A A . 355 ARG HD2  1 1 
        6  9278 1 1  31 ARG HD3  H -10.381 40.138   8.141 1.00 . A A . 355 ARG HD3  1 1 
        6  9279 1 1  31 ARG HE   H  -8.893 41.529  10.267 1.00 . A A . 355 ARG HE   1 1 
        6  9280 1 1  31 ARG HG2  H  -9.704 39.227  10.615 1.00 . A A . 355 ARG HG2  1 1 
        6  9281 1 1  31 ARG HG3  H  -8.351 38.646   9.641 1.00 . A A . 355 ARG HG3  1 1 
        6  9282 1 1  31 ARG HH11 H -11.299 41.526   7.725 1.00 . A A . 355 ARG HH11 1 1 
        6  9283 1 1  31 ARG HH12 H -11.957 43.075   8.163 1.00 . A A . 355 ARG HH12 1 1 
        6  9284 1 1  31 ARG HH21 H  -9.747 43.580  10.857 1.00 . A A . 355 ARG HH21 1 1 
        6  9285 1 1  31 ARG HH22 H -11.085 44.233   9.952 1.00 . A A . 355 ARG HH22 1 1 
        6  9286 1 1  31 ARG N    N  -8.781 37.247   7.160 1.00 . A A . 355 ARG N    1 1 
        6  9287 1 1  31 ARG NE   N  -9.535 41.440   9.528 1.00 . A A . 355 ARG NE   1 1 
        6  9288 1 1  31 ARG NH1  N -11.290 42.332   8.321 1.00 . A A . 355 ARG NH1  1 1 
        6  9289 1 1  31 ARG NH2  N -10.412 43.497  10.099 1.00 . A A . 355 ARG NH2  1 1 
        6  9290 1 1  31 ARG O    O -10.888 35.619   6.715 1.00 . A A . 355 ARG O    1 1 
        6  9291 1 1  32 TRP C    C -13.456 34.917   8.657 1.00 . A A . 356 TRP C    1 1 
        6  9292 1 1  32 TRP CA   C -12.184 34.083   8.635 1.00 . A A . 356 TRP CA   1 1 
        6  9293 1 1  32 TRP CB   C -12.304 33.003   9.717 1.00 . A A . 356 TRP CB   1 1 
        6  9294 1 1  32 TRP CD1  C -10.059 32.013  10.441 1.00 . A A . 356 TRP CD1  1 1 
        6  9295 1 1  32 TRP CD2  C -11.182 30.755   8.973 1.00 . A A . 356 TRP CD2  1 1 
        6  9296 1 1  32 TRP CE2  C  -9.980 30.101   9.294 1.00 . A A . 356 TRP CE2  1 1 
        6  9297 1 1  32 TRP CE3  C -12.056 30.151   8.064 1.00 . A A . 356 TRP CE3  1 1 
        6  9298 1 1  32 TRP CG   C -11.211 31.980   9.716 1.00 . A A . 356 TRP CG   1 1 
        6  9299 1 1  32 TRP CH2  C -10.502 28.304   7.856 1.00 . A A . 356 TRP CH2  1 1 
        6  9300 1 1  32 TRP CZ2  C  -9.629 28.872   8.742 1.00 . A A . 356 TRP CZ2  1 1 
        6  9301 1 1  32 TRP CZ3  C -11.705 28.932   7.515 1.00 . A A . 356 TRP CZ3  1 1 
        6  9302 1 1  32 TRP H    H -10.604 34.951   9.746 1.00 . A A . 356 TRP H    1 1 
        6  9303 1 1  32 TRP HA   H -12.079 33.614   7.668 1.00 . A A . 356 TRP HA   1 1 
        6  9304 1 1  32 TRP HB2  H -12.301 33.480  10.686 1.00 . A A . 356 TRP HB2  1 1 
        6  9305 1 1  32 TRP HB3  H -13.244 32.485   9.587 1.00 . A A . 356 TRP HB3  1 1 
        6  9306 1 1  32 TRP HD1  H  -9.785 32.814  11.113 1.00 . A A . 356 TRP HD1  1 1 
        6  9307 1 1  32 TRP HE1  H  -8.444 30.683  10.599 1.00 . A A . 356 TRP HE1  1 1 
        6  9308 1 1  32 TRP HE3  H -12.989 30.620   7.788 1.00 . A A . 356 TRP HE3  1 1 
        6  9309 1 1  32 TRP HH2  H -10.270 27.354   7.401 1.00 . A A . 356 TRP HH2  1 1 
        6  9310 1 1  32 TRP HZ2  H  -8.706 28.376   8.994 1.00 . A A . 356 TRP HZ2  1 1 
        6  9311 1 1  32 TRP HZ3  H -12.366 28.450   6.810 1.00 . A A . 356 TRP HZ3  1 1 
        6  9312 1 1  32 TRP N    N -11.031 34.941   8.860 1.00 . A A . 356 TRP N    1 1 
        6  9313 1 1  32 TRP NE1  N  -9.314 30.886  10.196 1.00 . A A . 356 TRP NE1  1 1 
        6  9314 1 1  32 TRP O    O -13.697 35.665   9.605 1.00 . A A . 356 TRP O    1 1 
        6  9315 1 1  33 GLU C    C -16.467 34.673   8.613 1.00 . A A . 357 GLU C    1 1 
        6  9316 1 1  33 GLU CA   C -15.582 35.413   7.621 1.00 . A A . 357 GLU CA   1 1 
        6  9317 1 1  33 GLU CB   C -16.195 35.379   6.221 1.00 . A A . 357 GLU CB   1 1 
        6  9318 1 1  33 GLU CD   C -15.335 37.637   5.486 1.00 . A A . 357 GLU CD   1 1 
        6  9319 1 1  33 GLU CG   C -15.389 36.152   5.188 1.00 . A A . 357 GLU CG   1 1 
        6  9320 1 1  33 GLU H    H -13.985 34.256   6.850 1.00 . A A . 357 GLU H    1 1 
        6  9321 1 1  33 GLU HA   H -15.470 36.438   7.942 1.00 . A A . 357 GLU HA   1 1 
        6  9322 1 1  33 GLU HB2  H -16.269 34.351   5.895 1.00 . A A . 357 GLU HB2  1 1 
        6  9323 1 1  33 GLU HB3  H -17.186 35.805   6.265 1.00 . A A . 357 GLU HB3  1 1 
        6  9324 1 1  33 GLU HG2  H -14.381 35.766   5.175 1.00 . A A . 357 GLU HG2  1 1 
        6  9325 1 1  33 GLU HG3  H -15.841 36.010   4.217 1.00 . A A . 357 GLU HG3  1 1 
        6  9326 1 1  33 GLU N    N -14.268 34.790   7.623 1.00 . A A . 357 GLU N    1 1 
        6  9327 1 1  33 GLU O    O -17.235 35.277   9.366 1.00 . A A . 357 GLU O    1 1 
        6  9328 1 1  33 GLU OE1  O -16.223 38.373   5.007 1.00 . A A . 357 GLU OE1  1 1 
        6  9329 1 1  33 GLU OE2  O -14.406 38.077   6.197 1.00 . A A . 357 GLU OE2  1 1 
        6  9330 1 1  34 ASP C    C -16.179 31.217   9.749 1.00 . A A . 358 ASP C    1 1 
        6  9331 1 1  34 ASP CA   C -16.987 32.496   9.580 1.00 . A A . 358 ASP CA   1 1 
        6  9332 1 1  34 ASP CB   C -18.409 32.164   9.131 1.00 . A A . 358 ASP CB   1 1 
        6  9333 1 1  34 ASP CG   C -19.190 31.422  10.198 1.00 . A A . 358 ASP CG   1 1 
        6  9334 1 1  34 ASP H    H -15.726 32.945   7.949 1.00 . A A . 358 ASP H    1 1 
        6  9335 1 1  34 ASP HA   H -17.023 33.018  10.527 1.00 . A A . 358 ASP HA   1 1 
        6  9336 1 1  34 ASP HB2  H -18.930 33.082   8.904 1.00 . A A . 358 ASP HB2  1 1 
        6  9337 1 1  34 ASP HB3  H -18.369 31.549   8.244 1.00 . A A . 358 ASP HB3  1 1 
        6  9338 1 1  34 ASP N    N -16.319 33.356   8.617 1.00 . A A . 358 ASP N    1 1 
        6  9339 1 1  34 ASP O    O -15.939 30.494   8.778 1.00 . A A . 358 ASP O    1 1 
        6  9340 1 1  34 ASP OD1  O -19.076 30.183  10.277 1.00 . A A . 358 ASP OD1  1 1 
        6  9341 1 1  34 ASP OD2  O -19.923 32.076  10.967 1.00 . A A . 358 ASP OD2  1 1 
        6  9342 1 1  35 LYS C    C -15.537 28.496  10.954 1.00 . A A . 359 LYS C    1 1 
        6  9343 1 1  35 LYS CA   C -14.868 29.833  11.269 1.00 . A A . 359 LYS CA   1 1 
        6  9344 1 1  35 LYS CB   C -14.449 29.881  12.742 1.00 . A A . 359 LYS CB   1 1 
        6  9345 1 1  35 LYS CD   C -12.084 29.115  12.354 1.00 . A A . 359 LYS CD   1 1 
        6  9346 1 1  35 LYS CE   C -10.968 28.205  12.842 1.00 . A A . 359 LYS CE   1 1 
        6  9347 1 1  35 LYS CG   C -13.375 28.872  13.118 1.00 . A A . 359 LYS CG   1 1 
        6  9348 1 1  35 LYS H    H -16.028 31.546  11.713 1.00 . A A . 359 LYS H    1 1 
        6  9349 1 1  35 LYS HA   H -13.988 29.934  10.655 1.00 . A A . 359 LYS HA   1 1 
        6  9350 1 1  35 LYS HB2  H -14.075 30.869  12.963 1.00 . A A . 359 LYS HB2  1 1 
        6  9351 1 1  35 LYS HB3  H -15.319 29.693  13.357 1.00 . A A . 359 LYS HB3  1 1 
        6  9352 1 1  35 LYS HD2  H -12.257 28.923  11.306 1.00 . A A . 359 LYS HD2  1 1 
        6  9353 1 1  35 LYS HD3  H -11.784 30.144  12.489 1.00 . A A . 359 LYS HD3  1 1 
        6  9354 1 1  35 LYS HE2  H -11.315 27.184  12.809 1.00 . A A . 359 LYS HE2  1 1 
        6  9355 1 1  35 LYS HE3  H -10.117 28.318  12.186 1.00 . A A . 359 LYS HE3  1 1 
        6  9356 1 1  35 LYS HG2  H -13.175 28.953  14.176 1.00 . A A . 359 LYS HG2  1 1 
        6  9357 1 1  35 LYS HG3  H -13.734 27.878  12.893 1.00 . A A . 359 LYS HG3  1 1 
        6  9358 1 1  35 LYS HZ1  H -10.106 29.466  14.266 1.00 . A A . 359 LYS HZ1  1 1 
        6  9359 1 1  35 LYS HZ2  H  -9.861 27.819  14.571 1.00 . A A . 359 LYS HZ2  1 1 
        6  9360 1 1  35 LYS HZ3  H -11.376 28.520  14.871 1.00 . A A . 359 LYS HZ3  1 1 
        6  9361 1 1  35 LYS N    N -15.748 30.958  10.975 1.00 . A A . 359 LYS N    1 1 
        6  9362 1 1  35 LYS NZ   N -10.551 28.523  14.233 1.00 . A A . 359 LYS NZ   1 1 
        6  9363 1 1  35 LYS O    O -14.920 27.608  10.361 1.00 . A A . 359 LYS O    1 1 
        6  9364 1 1  36 GLU C    C -17.910 26.870   9.719 1.00 . A A . 360 GLU C    1 1 
        6  9365 1 1  36 GLU CA   C -17.519 27.103  11.172 1.00 . A A . 360 GLU CA   1 1 
        6  9366 1 1  36 GLU CB   C -18.759 27.072  12.064 1.00 . A A . 360 GLU CB   1 1 
        6  9367 1 1  36 GLU CD   C -19.660 26.916  14.403 1.00 . A A . 360 GLU CD   1 1 
        6  9368 1 1  36 GLU CG   C -18.436 27.118  13.545 1.00 . A A . 360 GLU CG   1 1 
        6  9369 1 1  36 GLU H    H -17.271 29.136  11.716 1.00 . A A . 360 GLU H    1 1 
        6  9370 1 1  36 GLU HA   H -16.853 26.310  11.478 1.00 . A A . 360 GLU HA   1 1 
        6  9371 1 1  36 GLU HB2  H -19.383 27.922  11.827 1.00 . A A . 360 GLU HB2  1 1 
        6  9372 1 1  36 GLU HB3  H -19.310 26.165  11.866 1.00 . A A . 360 GLU HB3  1 1 
        6  9373 1 1  36 GLU HG2  H -17.723 26.338  13.771 1.00 . A A . 360 GLU HG2  1 1 
        6  9374 1 1  36 GLU HG3  H -18.003 28.080  13.780 1.00 . A A . 360 GLU HG3  1 1 
        6  9375 1 1  36 GLU N    N -16.803 28.364  11.331 1.00 . A A . 360 GLU N    1 1 
        6  9376 1 1  36 GLU O    O -17.879 25.738   9.233 1.00 . A A . 360 GLU O    1 1 
        6  9377 1 1  36 GLU OE1  O -20.167 25.778  14.460 1.00 . A A . 360 GLU OE1  1 1 
        6  9378 1 1  36 GLU OE2  O -20.124 27.892  15.025 1.00 . A A . 360 GLU OE2  1 1 
        6  9379 1 1  37 SER C    C -17.400 27.691   6.736 1.00 . A A . 361 SER C    1 1 
        6  9380 1 1  37 SER CA   C -18.634 27.855   7.617 1.00 . A A . 361 SER CA   1 1 
        6  9381 1 1  37 SER CB   C -19.415 29.100   7.199 1.00 . A A . 361 SER CB   1 1 
        6  9382 1 1  37 SER H    H -18.261 28.827   9.469 1.00 . A A . 361 SER H    1 1 
        6  9383 1 1  37 SER HA   H -19.263 26.987   7.501 1.00 . A A . 361 SER HA   1 1 
        6  9384 1 1  37 SER HB2  H -18.759 29.958   7.214 1.00 . A A . 361 SER HB2  1 1 
        6  9385 1 1  37 SER HB3  H -19.804 28.961   6.200 1.00 . A A . 361 SER HB3  1 1 
        6  9386 1 1  37 SER HG   H -20.155 29.429   8.988 1.00 . A A . 361 SER HG   1 1 
        6  9387 1 1  37 SER N    N -18.251 27.947   9.022 1.00 . A A . 361 SER N    1 1 
        6  9388 1 1  37 SER O    O -17.510 27.438   5.532 1.00 . A A . 361 SER O    1 1 
        6  9389 1 1  37 SER OG   O -20.497 29.338   8.083 1.00 . A A . 361 SER OG   1 1 
        6  9390 1 1  38 LYS C    C -14.739 28.619   5.566 1.00 . A A . 362 LYS C    1 1 
        6  9391 1 1  38 LYS CA   C -14.941 27.618   6.702 1.00 . A A . 362 LYS CA   1 1 
        6  9392 1 1  38 LYS CB   C -14.854 26.176   6.185 1.00 . A A . 362 LYS CB   1 1 
        6  9393 1 1  38 LYS CD   C -15.242 23.728   6.678 1.00 . A A . 362 LYS CD   1 1 
        6  9394 1 1  38 LYS CE   C -16.144 22.789   7.466 1.00 . A A . 362 LYS CE   1 1 
        6  9395 1 1  38 LYS CG   C -15.346 25.150   7.198 1.00 . A A . 362 LYS CG   1 1 
        6  9396 1 1  38 LYS H    H -16.232 28.110   8.303 1.00 . A A . 362 LYS H    1 1 
        6  9397 1 1  38 LYS HA   H -14.166 27.772   7.438 1.00 . A A . 362 LYS HA   1 1 
        6  9398 1 1  38 LYS HB2  H -15.452 26.087   5.289 1.00 . A A . 362 LYS HB2  1 1 
        6  9399 1 1  38 LYS HB3  H -13.825 25.952   5.947 1.00 . A A . 362 LYS HB3  1 1 
        6  9400 1 1  38 LYS HD2  H -15.542 23.710   5.641 1.00 . A A . 362 LYS HD2  1 1 
        6  9401 1 1  38 LYS HD3  H -14.218 23.394   6.768 1.00 . A A . 362 LYS HD3  1 1 
        6  9402 1 1  38 LYS HE2  H -17.170 23.007   7.214 1.00 . A A . 362 LYS HE2  1 1 
        6  9403 1 1  38 LYS HE3  H -15.915 21.773   7.184 1.00 . A A . 362 LYS HE3  1 1 
        6  9404 1 1  38 LYS HG2  H -14.753 25.236   8.096 1.00 . A A . 362 LYS HG2  1 1 
        6  9405 1 1  38 LYS HG3  H -16.380 25.362   7.430 1.00 . A A . 362 LYS HG3  1 1 
        6  9406 1 1  38 LYS HZ1  H -14.988 22.693   9.211 1.00 . A A . 362 LYS HZ1  1 1 
        6  9407 1 1  38 LYS HZ2  H -16.626 22.300   9.443 1.00 . A A . 362 LYS HZ2  1 1 
        6  9408 1 1  38 LYS HZ3  H -16.165 23.914   9.223 1.00 . A A . 362 LYS HZ3  1 1 
        6  9409 1 1  38 LYS N    N -16.228 27.839   7.360 1.00 . A A . 362 LYS N    1 1 
        6  9410 1 1  38 LYS NZ   N -15.967 22.935   8.936 1.00 . A A . 362 LYS NZ   1 1 
        6  9411 1 1  38 LYS O    O -14.150 28.303   4.531 1.00 . A A . 362 LYS O    1 1 
        6  9412 1 1  39 ILE C    C -14.099 31.937   5.252 1.00 . A A . 363 ILE C    1 1 
        6  9413 1 1  39 ILE CA   C -15.121 30.901   4.800 1.00 . A A . 363 ILE CA   1 1 
        6  9414 1 1  39 ILE CB   C -16.486 31.600   4.601 1.00 . A A . 363 ILE CB   1 1 
        6  9415 1 1  39 ILE CD1  C -18.939 31.181   4.035 1.00 . A A . 363 ILE CD1  1 1 
        6  9416 1 1  39 ILE CG1  C -17.553 30.587   4.179 1.00 . A A . 363 ILE CG1  1 1 
        6  9417 1 1  39 ILE CG2  C -16.370 32.713   3.571 1.00 . A A . 363 ILE CG2  1 1 
        6  9418 1 1  39 ILE H    H -15.640 30.030   6.652 1.00 . A A . 363 ILE H    1 1 
        6  9419 1 1  39 ILE HA   H -14.809 30.470   3.859 1.00 . A A . 363 ILE HA   1 1 
        6  9420 1 1  39 ILE HB   H -16.776 32.045   5.542 1.00 . A A . 363 ILE HB   1 1 
        6  9421 1 1  39 ILE HD11 H -19.237 31.627   4.971 1.00 . A A . 363 ILE HD11 1 1 
        6  9422 1 1  39 ILE HD12 H -19.638 30.401   3.770 1.00 . A A . 363 ILE HD12 1 1 
        6  9423 1 1  39 ILE HD13 H -18.932 31.936   3.263 1.00 . A A . 363 ILE HD13 1 1 
        6  9424 1 1  39 ILE HG12 H -17.276 30.163   3.226 1.00 . A A . 363 ILE HG12 1 1 
        6  9425 1 1  39 ILE HG13 H -17.603 29.800   4.917 1.00 . A A . 363 ILE HG13 1 1 
        6  9426 1 1  39 ILE HG21 H -16.060 32.295   2.625 1.00 . A A . 363 ILE HG21 1 1 
        6  9427 1 1  39 ILE HG22 H -15.639 33.434   3.904 1.00 . A A . 363 ILE HG22 1 1 
        6  9428 1 1  39 ILE HG23 H -17.327 33.199   3.456 1.00 . A A . 363 ILE HG23 1 1 
        6  9429 1 1  39 ILE N    N -15.219 29.836   5.787 1.00 . A A . 363 ILE N    1 1 
        6  9430 1 1  39 ILE O    O -14.107 32.346   6.414 1.00 . A A . 363 ILE O    1 1 
        6  9431 1 1  40 PHE C    C -12.144 34.419   3.559 1.00 . A A . 364 PHE C    1 1 
        6  9432 1 1  40 PHE CA   C -12.234 33.378   4.670 1.00 . A A . 364 PHE CA   1 1 
        6  9433 1 1  40 PHE CB   C -10.864 32.739   4.938 1.00 . A A . 364 PHE CB   1 1 
        6  9434 1 1  40 PHE CD1  C -10.655 30.683   3.503 1.00 . A A . 364 PHE CD1  1 1 
        6  9435 1 1  40 PHE CD2  C  -9.319 32.583   2.964 1.00 . A A . 364 PHE CD2  1 1 
        6  9436 1 1  40 PHE CE1  C -10.096 29.987   2.448 1.00 . A A . 364 PHE CE1  1 1 
        6  9437 1 1  40 PHE CE2  C  -8.759 31.893   1.906 1.00 . A A . 364 PHE CE2  1 1 
        6  9438 1 1  40 PHE CG   C -10.272 31.988   3.774 1.00 . A A . 364 PHE CG   1 1 
        6  9439 1 1  40 PHE CZ   C  -9.149 30.593   1.648 1.00 . A A . 364 PHE CZ   1 1 
        6  9440 1 1  40 PHE H    H -13.257 31.995   3.433 1.00 . A A . 364 PHE H    1 1 
        6  9441 1 1  40 PHE HA   H -12.565 33.873   5.572 1.00 . A A . 364 PHE HA   1 1 
        6  9442 1 1  40 PHE HB2  H -10.168 33.515   5.214 1.00 . A A . 364 PHE HB2  1 1 
        6  9443 1 1  40 PHE HB3  H -10.961 32.046   5.763 1.00 . A A . 364 PHE HB3  1 1 
        6  9444 1 1  40 PHE HD1  H -11.398 30.209   4.126 1.00 . A A . 364 PHE HD1  1 1 
        6  9445 1 1  40 PHE HD2  H  -9.014 33.599   3.165 1.00 . A A . 364 PHE HD2  1 1 
        6  9446 1 1  40 PHE HE1  H -10.401 28.972   2.248 1.00 . A A . 364 PHE HE1  1 1 
        6  9447 1 1  40 PHE HE2  H  -8.017 32.369   1.281 1.00 . A A . 364 PHE HE2  1 1 
        6  9448 1 1  40 PHE HZ   H  -8.712 30.050   0.823 1.00 . A A . 364 PHE HZ   1 1 
        6  9449 1 1  40 PHE N    N -13.227 32.363   4.346 1.00 . A A . 364 PHE N    1 1 
        6  9450 1 1  40 PHE O    O -12.430 34.128   2.396 1.00 . A A . 364 PHE O    1 1 
        6  9451 1 1  41 ARG C    C -10.324 37.288   2.803 1.00 . A A . 365 ARG C    1 1 
        6  9452 1 1  41 ARG CA   C -11.732 36.749   2.989 1.00 . A A . 365 ARG CA   1 1 
        6  9453 1 1  41 ARG CB   C -12.617 37.877   3.512 1.00 . A A . 365 ARG CB   1 1 
        6  9454 1 1  41 ARG CD   C -13.269 40.280   3.238 1.00 . A A . 365 ARG CD   1 1 
        6  9455 1 1  41 ARG CG   C -12.835 39.011   2.524 1.00 . A A . 365 ARG CG   1 1 
        6  9456 1 1  41 ARG CZ   C -13.272 42.358   1.892 1.00 . A A . 365 ARG CZ   1 1 
        6  9457 1 1  41 ARG H    H -11.450 35.778   4.851 1.00 . A A . 365 ARG H    1 1 
        6  9458 1 1  41 ARG HA   H -12.115 36.406   2.039 1.00 . A A . 365 ARG HA   1 1 
        6  9459 1 1  41 ARG HB2  H -13.583 37.470   3.772 1.00 . A A . 365 ARG HB2  1 1 
        6  9460 1 1  41 ARG HB3  H -12.162 38.288   4.401 1.00 . A A . 365 ARG HB3  1 1 
        6  9461 1 1  41 ARG HD2  H -13.988 40.019   4.000 1.00 . A A . 365 ARG HD2  1 1 
        6  9462 1 1  41 ARG HD3  H -12.403 40.728   3.702 1.00 . A A . 365 ARG HD3  1 1 
        6  9463 1 1  41 ARG HE   H -14.812 41.087   2.065 1.00 . A A . 365 ARG HE   1 1 
        6  9464 1 1  41 ARG HG2  H -11.913 39.201   1.996 1.00 . A A . 365 ARG HG2  1 1 
        6  9465 1 1  41 ARG HG3  H -13.603 38.723   1.821 1.00 . A A . 365 ARG HG3  1 1 
        6  9466 1 1  41 ARG HH11 H -11.485 41.942   2.749 1.00 . A A . 365 ARG HH11 1 1 
        6  9467 1 1  41 ARG HH12 H -11.549 43.426   1.852 1.00 . A A . 365 ARG HH12 1 1 
        6  9468 1 1  41 ARG HH21 H -14.903 43.061   0.911 1.00 . A A . 365 ARG HH21 1 1 
        6  9469 1 1  41 ARG HH22 H -13.484 44.061   0.815 1.00 . A A . 365 ARG HH22 1 1 
        6  9470 1 1  41 ARG N    N -11.748 35.631   3.925 1.00 . A A . 365 ARG N    1 1 
        6  9471 1 1  41 ARG NE   N -13.878 41.253   2.331 1.00 . A A . 365 ARG NE   1 1 
        6  9472 1 1  41 ARG NH1  N -11.999 42.593   2.191 1.00 . A A . 365 ARG NH1  1 1 
        6  9473 1 1  41 ARG NH2  N -13.940 43.228   1.145 1.00 . A A . 365 ARG NH2  1 1 
        6  9474 1 1  41 ARG O    O  -9.580 37.446   3.772 1.00 . A A . 365 ARG O    1 1 
        6  9475 1 1  42 ILE C    C  -8.895 39.757   1.477 1.00 . A A . 366 ILE C    1 1 
        6  9476 1 1  42 ILE CA   C  -8.712 38.257   1.281 1.00 . A A . 366 ILE CA   1 1 
        6  9477 1 1  42 ILE CB   C  -8.221 37.982  -0.157 1.00 . A A . 366 ILE CB   1 1 
        6  9478 1 1  42 ILE CD1  C  -7.127 35.780   0.545 1.00 . A A . 366 ILE CD1  1 1 
        6  9479 1 1  42 ILE CG1  C  -8.085 36.476  -0.402 1.00 . A A . 366 ILE CG1  1 1 
        6  9480 1 1  42 ILE CG2  C  -6.895 38.685  -0.418 1.00 . A A . 366 ILE CG2  1 1 
        6  9481 1 1  42 ILE H    H -10.564 37.348   0.818 1.00 . A A . 366 ILE H    1 1 
        6  9482 1 1  42 ILE HA   H  -7.968 37.894   1.976 1.00 . A A . 366 ILE HA   1 1 
        6  9483 1 1  42 ILE HB   H  -8.951 38.384  -0.843 1.00 . A A . 366 ILE HB   1 1 
        6  9484 1 1  42 ILE HD11 H  -6.140 36.201   0.432 1.00 . A A . 366 ILE HD11 1 1 
        6  9485 1 1  42 ILE HD12 H  -7.097 34.724   0.315 1.00 . A A . 366 ILE HD12 1 1 
        6  9486 1 1  42 ILE HD13 H  -7.462 35.916   1.563 1.00 . A A . 366 ILE HD13 1 1 
        6  9487 1 1  42 ILE HG12 H  -9.054 36.012  -0.291 1.00 . A A . 366 ILE HG12 1 1 
        6  9488 1 1  42 ILE HG13 H  -7.729 36.315  -1.410 1.00 . A A . 366 ILE HG13 1 1 
        6  9489 1 1  42 ILE HG21 H  -7.020 39.751  -0.290 1.00 . A A . 366 ILE HG21 1 1 
        6  9490 1 1  42 ILE HG22 H  -6.570 38.478  -1.428 1.00 . A A . 366 ILE HG22 1 1 
        6  9491 1 1  42 ILE HG23 H  -6.153 38.325   0.280 1.00 . A A . 366 ILE HG23 1 1 
        6  9492 1 1  42 ILE N    N  -9.967 37.584   1.563 1.00 . A A . 366 ILE N    1 1 
        6  9493 1 1  42 ILE O    O  -9.550 40.421   0.677 1.00 . A A . 366 ILE O    1 1 
        6  9494 1 1  43 VAL C    C  -7.462 42.514   2.125 1.00 . A A . 367 VAL C    1 1 
        6  9495 1 1  43 VAL CA   C  -8.499 41.692   2.878 1.00 . A A . 367 VAL CA   1 1 
        6  9496 1 1  43 VAL CB   C  -8.369 41.952   4.394 1.00 . A A . 367 VAL CB   1 1 
        6  9497 1 1  43 VAL CG1  C  -8.579 43.424   4.713 1.00 . A A . 367 VAL CG1  1 1 
        6  9498 1 1  43 VAL CG2  C  -9.353 41.090   5.172 1.00 . A A . 367 VAL CG2  1 1 
        6  9499 1 1  43 VAL H    H  -7.828 39.705   3.162 1.00 . A A . 367 VAL H    1 1 
        6  9500 1 1  43 VAL HA   H  -9.485 42.000   2.562 1.00 . A A . 367 VAL HA   1 1 
        6  9501 1 1  43 VAL HB   H  -7.369 41.680   4.700 1.00 . A A . 367 VAL HB   1 1 
        6  9502 1 1  43 VAL HG11 H  -7.842 44.014   4.189 1.00 . A A . 367 VAL HG11 1 1 
        6  9503 1 1  43 VAL HG12 H  -8.475 43.581   5.777 1.00 . A A . 367 VAL HG12 1 1 
        6  9504 1 1  43 VAL HG13 H  -9.569 43.724   4.400 1.00 . A A . 367 VAL HG13 1 1 
        6  9505 1 1  43 VAL HG21 H  -9.272 41.314   6.226 1.00 . A A . 367 VAL HG21 1 1 
        6  9506 1 1  43 VAL HG22 H  -9.125 40.047   5.009 1.00 . A A . 367 VAL HG22 1 1 
        6  9507 1 1  43 VAL HG23 H -10.358 41.295   4.835 1.00 . A A . 367 VAL HG23 1 1 
        6  9508 1 1  43 VAL N    N  -8.350 40.279   2.563 1.00 . A A . 367 VAL N    1 1 
        6  9509 1 1  43 VAL O    O  -7.786 43.530   1.509 1.00 . A A . 367 VAL O    1 1 
        6  9510 1 1  44 ASP C    C  -4.314 41.737   0.675 1.00 . A A . 368 ASP C    1 1 
        6  9511 1 1  44 ASP CA   C  -5.147 42.738   1.460 1.00 . A A . 368 ASP CA   1 1 
        6  9512 1 1  44 ASP CB   C  -4.247 43.508   2.421 1.00 . A A . 368 ASP CB   1 1 
        6  9513 1 1  44 ASP CG   C  -3.131 44.231   1.689 1.00 . A A . 368 ASP CG   1 1 
        6  9514 1 1  44 ASP H    H  -6.019 41.255   2.689 1.00 . A A . 368 ASP H    1 1 
        6  9515 1 1  44 ASP HA   H  -5.597 43.434   0.767 1.00 . A A . 368 ASP HA   1 1 
        6  9516 1 1  44 ASP HB2  H  -4.836 44.231   2.964 1.00 . A A . 368 ASP HB2  1 1 
        6  9517 1 1  44 ASP HB3  H  -3.802 42.814   3.120 1.00 . A A . 368 ASP HB3  1 1 
        6  9518 1 1  44 ASP N    N  -6.220 42.064   2.170 1.00 . A A . 368 ASP N    1 1 
        6  9519 1 1  44 ASP O    O  -3.516 40.994   1.247 1.00 . A A . 368 ASP O    1 1 
        6  9520 1 1  44 ASP OD1  O  -3.410 44.896   0.668 1.00 . A A . 368 ASP OD1  1 1 
        6  9521 1 1  44 ASP OD2  O  -1.969 44.132   2.122 1.00 . A A . 368 ASP OD2  1 1 
        6  9522 1 1  45 PRO C    C  -2.276 41.205  -1.621 1.00 . A A . 369 PRO C    1 1 
        6  9523 1 1  45 PRO CA   C  -3.747 40.809  -1.534 1.00 . A A . 369 PRO CA   1 1 
        6  9524 1 1  45 PRO CB   C  -4.426 40.980  -2.903 1.00 . A A . 369 PRO CB   1 1 
        6  9525 1 1  45 PRO CD   C  -5.476 42.510  -1.392 1.00 . A A . 369 PRO CD   1 1 
        6  9526 1 1  45 PRO CG   C  -5.707 41.698  -2.632 1.00 . A A . 369 PRO CG   1 1 
        6  9527 1 1  45 PRO HA   H  -3.823 39.780  -1.217 1.00 . A A . 369 PRO HA   1 1 
        6  9528 1 1  45 PRO HB2  H  -3.785 41.555  -3.554 1.00 . A A . 369 PRO HB2  1 1 
        6  9529 1 1  45 PRO HB3  H  -4.606 40.007  -3.339 1.00 . A A . 369 PRO HB3  1 1 
        6  9530 1 1  45 PRO HD2  H  -5.063 43.476  -1.642 1.00 . A A . 369 PRO HD2  1 1 
        6  9531 1 1  45 PRO HD3  H  -6.393 42.619  -0.833 1.00 . A A . 369 PRO HD3  1 1 
        6  9532 1 1  45 PRO HG2  H  -5.946 42.346  -3.463 1.00 . A A . 369 PRO HG2  1 1 
        6  9533 1 1  45 PRO HG3  H  -6.502 40.984  -2.471 1.00 . A A . 369 PRO HG3  1 1 
        6  9534 1 1  45 PRO N    N  -4.503 41.699  -0.650 1.00 . A A . 369 PRO N    1 1 
        6  9535 1 1  45 PRO O    O  -1.416 40.373  -1.908 1.00 . A A . 369 PRO O    1 1 
        6  9536 1 1  46 ASN C    C   0.247 42.443  -0.370 1.00 . A A . 370 ASN C    1 1 
        6  9537 1 1  46 ASN CA   C  -0.641 43.006  -1.469 1.00 . A A . 370 ASN CA   1 1 
        6  9538 1 1  46 ASN CB   C  -0.653 44.536  -1.383 1.00 . A A . 370 ASN CB   1 1 
        6  9539 1 1  46 ASN CG   C  -1.619 45.173  -2.366 1.00 . A A . 370 ASN CG   1 1 
        6  9540 1 1  46 ASN H    H  -2.717 43.071  -1.055 1.00 . A A . 370 ASN H    1 1 
        6  9541 1 1  46 ASN HA   H  -0.246 42.709  -2.428 1.00 . A A . 370 ASN HA   1 1 
        6  9542 1 1  46 ASN HB2  H  -0.940 44.830  -0.384 1.00 . A A . 370 ASN HB2  1 1 
        6  9543 1 1  46 ASN HB3  H   0.341 44.907  -1.590 1.00 . A A . 370 ASN HB3  1 1 
        6  9544 1 1  46 ASN HD21 H  -3.050 45.218  -0.971 1.00 . A A . 370 ASN HD21 1 1 
        6  9545 1 1  46 ASN HD22 H  -3.473 45.865  -2.526 1.00 . A A . 370 ASN HD22 1 1 
        6  9546 1 1  46 ASN N    N  -1.995 42.476  -1.351 1.00 . A A . 370 ASN N    1 1 
        6  9547 1 1  46 ASN ND2  N  -2.837 45.443  -1.914 1.00 . A A . 370 ASN ND2  1 1 
        6  9548 1 1  46 ASN O    O   1.319 41.897  -0.638 1.00 . A A . 370 ASN O    1 1 
        6  9549 1 1  46 ASN OD1  O  -1.272 45.430  -3.519 1.00 . A A . 370 ASN OD1  1 1 
        6  9550 1 1  47 GLY C    C   0.570 40.528   1.979 1.00 . A A . 371 GLY C    1 1 
        6  9551 1 1  47 GLY CA   C   0.517 42.036   1.991 1.00 . A A . 371 GLY CA   1 1 
        6  9552 1 1  47 GLY H    H  -1.081 43.013   1.019 1.00 . A A . 371 GLY H    1 1 
        6  9553 1 1  47 GLY HA2  H   1.525 42.424   1.958 1.00 . A A . 371 GLY HA2  1 1 
        6  9554 1 1  47 GLY HA3  H   0.044 42.363   2.904 1.00 . A A . 371 GLY HA3  1 1 
        6  9555 1 1  47 GLY N    N  -0.222 42.556   0.865 1.00 . A A . 371 GLY N    1 1 
        6  9556 1 1  47 GLY O    O   1.600 39.941   2.292 1.00 . A A . 371 GLY O    1 1 
        6  9557 1 1  48 LEU C    C   0.441 37.892   0.582 1.00 . A A . 372 LEU C    1 1 
        6  9558 1 1  48 LEU CA   C  -0.618 38.445   1.538 1.00 . A A . 372 LEU CA   1 1 
        6  9559 1 1  48 LEU CB   C  -2.017 38.011   1.077 1.00 . A A . 372 LEU CB   1 1 
        6  9560 1 1  48 LEU CD1  C  -1.683 35.527   1.411 1.00 . A A . 372 LEU CD1  1 1 
        6  9561 1 1  48 LEU CD2  C  -2.712 36.925   3.225 1.00 . A A . 372 LEU CD2  1 1 
        6  9562 1 1  48 LEU CG   C  -2.565 36.730   1.722 1.00 . A A . 372 LEU CG   1 1 
        6  9563 1 1  48 LEU H    H  -1.322 40.434   1.343 1.00 . A A . 372 LEU H    1 1 
        6  9564 1 1  48 LEU HA   H  -0.436 38.060   2.531 1.00 . A A . 372 LEU HA   1 1 
        6  9565 1 1  48 LEU HB2  H  -2.705 38.817   1.288 1.00 . A A . 372 LEU HB2  1 1 
        6  9566 1 1  48 LEU HB3  H  -1.986 37.861   0.008 1.00 . A A . 372 LEU HB3  1 1 
        6  9567 1 1  48 LEU HD11 H  -2.082 34.650   1.899 1.00 . A A . 372 LEU HD11 1 1 
        6  9568 1 1  48 LEU HD12 H  -0.679 35.713   1.766 1.00 . A A . 372 LEU HD12 1 1 
        6  9569 1 1  48 LEU HD13 H  -1.663 35.366   0.344 1.00 . A A . 372 LEU HD13 1 1 
        6  9570 1 1  48 LEU HD21 H  -3.106 36.024   3.672 1.00 . A A . 372 LEU HD21 1 1 
        6  9571 1 1  48 LEU HD22 H  -3.387 37.746   3.416 1.00 . A A . 372 LEU HD22 1 1 
        6  9572 1 1  48 LEU HD23 H  -1.746 37.149   3.656 1.00 . A A . 372 LEU HD23 1 1 
        6  9573 1 1  48 LEU HG   H  -3.543 36.529   1.319 1.00 . A A . 372 LEU HG   1 1 
        6  9574 1 1  48 LEU N    N  -0.536 39.902   1.594 1.00 . A A . 372 LEU N    1 1 
        6  9575 1 1  48 LEU O    O   1.171 36.954   0.915 1.00 . A A . 372 LEU O    1 1 
        6  9576 1 1  49 ALA C    C   2.930 38.285  -1.062 1.00 . A A . 373 ALA C    1 1 
        6  9577 1 1  49 ALA CA   C   1.515 38.088  -1.593 1.00 . A A . 373 ALA CA   1 1 
        6  9578 1 1  49 ALA CB   C   1.322 38.864  -2.887 1.00 . A A . 373 ALA CB   1 1 
        6  9579 1 1  49 ALA H    H  -0.100 39.216  -0.817 1.00 . A A . 373 ALA H    1 1 
        6  9580 1 1  49 ALA HA   H   1.365 37.039  -1.805 1.00 . A A . 373 ALA HA   1 1 
        6  9581 1 1  49 ALA HB1  H   0.325 38.692  -3.267 1.00 . A A . 373 ALA HB1  1 1 
        6  9582 1 1  49 ALA HB2  H   2.046 38.532  -3.615 1.00 . A A . 373 ALA HB2  1 1 
        6  9583 1 1  49 ALA HB3  H   1.458 39.919  -2.699 1.00 . A A . 373 ALA HB3  1 1 
        6  9584 1 1  49 ALA N    N   0.525 38.490  -0.602 1.00 . A A . 373 ALA N    1 1 
        6  9585 1 1  49 ALA O    O   3.806 37.446  -1.273 1.00 . A A . 373 ALA O    1 1 
        6  9586 1 1  50 ARG C    C   4.786 38.728   1.346 1.00 . A A . 374 ARG C    1 1 
        6  9587 1 1  50 ARG CA   C   4.451 39.692   0.207 1.00 . A A . 374 ARG CA   1 1 
        6  9588 1 1  50 ARG CB   C   4.511 41.138   0.708 1.00 . A A . 374 ARG CB   1 1 
        6  9589 1 1  50 ARG CD   C   6.934 41.465   0.125 1.00 . A A . 374 ARG CD   1 1 
        6  9590 1 1  50 ARG CG   C   5.886 41.528   1.227 1.00 . A A . 374 ARG CG   1 1 
        6  9591 1 1  50 ARG CZ   C   9.299 42.154   0.377 1.00 . A A . 374 ARG CZ   1 1 
        6  9592 1 1  50 ARG H    H   2.407 40.024  -0.226 1.00 . A A . 374 ARG H    1 1 
        6  9593 1 1  50 ARG HA   H   5.185 39.565  -0.577 1.00 . A A . 374 ARG HA   1 1 
        6  9594 1 1  50 ARG HB2  H   4.251 41.802  -0.105 1.00 . A A . 374 ARG HB2  1 1 
        6  9595 1 1  50 ARG HB3  H   3.797 41.264   1.509 1.00 . A A . 374 ARG HB3  1 1 
        6  9596 1 1  50 ARG HD2  H   6.722 40.614  -0.505 1.00 . A A . 374 ARG HD2  1 1 
        6  9597 1 1  50 ARG HD3  H   6.875 42.370  -0.461 1.00 . A A . 374 ARG HD3  1 1 
        6  9598 1 1  50 ARG HE   H   8.463 40.561   1.255 1.00 . A A . 374 ARG HE   1 1 
        6  9599 1 1  50 ARG HG2  H   5.842 42.536   1.614 1.00 . A A . 374 ARG HG2  1 1 
        6  9600 1 1  50 ARG HG3  H   6.167 40.849   2.019 1.00 . A A . 374 ARG HG3  1 1 
        6  9601 1 1  50 ARG HH11 H   8.183 43.424  -0.759 1.00 . A A . 374 ARG HH11 1 1 
        6  9602 1 1  50 ARG HH12 H   9.864 43.858  -0.586 1.00 . A A . 374 ARG HH12 1 1 
        6  9603 1 1  50 ARG HH21 H  10.651 41.102   1.462 1.00 . A A . 374 ARG HH21 1 1 
        6  9604 1 1  50 ARG HH22 H  11.281 42.512   0.660 1.00 . A A . 374 ARG HH22 1 1 
        6  9605 1 1  50 ARG N    N   3.145 39.392  -0.360 1.00 . A A . 374 ARG N    1 1 
        6  9606 1 1  50 ARG NE   N   8.290 41.331   0.661 1.00 . A A . 374 ARG NE   1 1 
        6  9607 1 1  50 ARG NH1  N   9.100 43.227  -0.387 1.00 . A A . 374 ARG NH1  1 1 
        6  9608 1 1  50 ARG NH2  N  10.505 41.904   0.875 1.00 . A A . 374 ARG NH2  1 1 
        6  9609 1 1  50 ARG O    O   5.938 38.328   1.507 1.00 . A A . 374 ARG O    1 1 
        6  9610 1 1  51 LEU C    C   4.462 36.080   2.692 1.00 . A A . 375 LEU C    1 1 
        6  9611 1 1  51 LEU CA   C   3.962 37.416   3.226 1.00 . A A . 375 LEU CA   1 1 
        6  9612 1 1  51 LEU CB   C   2.656 37.217   4.001 1.00 . A A . 375 LEU CB   1 1 
        6  9613 1 1  51 LEU CD1  C   0.825 38.143   5.436 1.00 . A A . 375 LEU CD1  1 1 
        6  9614 1 1  51 LEU CD2  C   3.189 38.836   5.836 1.00 . A A . 375 LEU CD2  1 1 
        6  9615 1 1  51 LEU CG   C   2.166 38.436   4.785 1.00 . A A . 375 LEU CG   1 1 
        6  9616 1 1  51 LEU H    H   2.887 38.752   1.979 1.00 . A A . 375 LEU H    1 1 
        6  9617 1 1  51 LEU HA   H   4.707 37.823   3.893 1.00 . A A . 375 LEU HA   1 1 
        6  9618 1 1  51 LEU HB2  H   1.885 36.932   3.300 1.00 . A A . 375 LEU HB2  1 1 
        6  9619 1 1  51 LEU HB3  H   2.801 36.408   4.698 1.00 . A A . 375 LEU HB3  1 1 
        6  9620 1 1  51 LEU HD11 H   0.931 37.314   6.119 1.00 . A A . 375 LEU HD11 1 1 
        6  9621 1 1  51 LEU HD12 H   0.102 37.892   4.674 1.00 . A A . 375 LEU HD12 1 1 
        6  9622 1 1  51 LEU HD13 H   0.489 39.015   5.978 1.00 . A A . 375 LEU HD13 1 1 
        6  9623 1 1  51 LEU HD21 H   2.837 39.706   6.369 1.00 . A A . 375 LEU HD21 1 1 
        6  9624 1 1  51 LEU HD22 H   4.129 39.065   5.354 1.00 . A A . 375 LEU HD22 1 1 
        6  9625 1 1  51 LEU HD23 H   3.328 38.019   6.529 1.00 . A A . 375 LEU HD23 1 1 
        6  9626 1 1  51 LEU HG   H   2.037 39.266   4.106 1.00 . A A . 375 LEU HG   1 1 
        6  9627 1 1  51 LEU N    N   3.779 38.365   2.133 1.00 . A A . 375 LEU N    1 1 
        6  9628 1 1  51 LEU O    O   5.437 35.524   3.200 1.00 . A A . 375 LEU O    1 1 
        6  9629 1 1  52 TRP C    C   5.621 34.528   0.391 1.00 . A A . 376 TRP C    1 1 
        6  9630 1 1  52 TRP CA   C   4.234 34.345   1.007 1.00 . A A . 376 TRP CA   1 1 
        6  9631 1 1  52 TRP CB   C   3.228 33.918  -0.065 1.00 . A A . 376 TRP CB   1 1 
        6  9632 1 1  52 TRP CD1  C   4.087 32.567  -2.067 1.00 . A A . 376 TRP CD1  1 1 
        6  9633 1 1  52 TRP CD2  C   3.634 31.334  -0.253 1.00 . A A . 376 TRP CD2  1 1 
        6  9634 1 1  52 TRP CE2  C   4.096 30.481  -1.275 1.00 . A A . 376 TRP CE2  1 1 
        6  9635 1 1  52 TRP CE3  C   3.289 30.777   0.982 1.00 . A A . 376 TRP CE3  1 1 
        6  9636 1 1  52 TRP CG   C   3.630 32.665  -0.784 1.00 . A A . 376 TRP CG   1 1 
        6  9637 1 1  52 TRP CH2  C   3.881 28.592   0.120 1.00 . A A . 376 TRP CH2  1 1 
        6  9638 1 1  52 TRP CZ2  C   4.225 29.109  -1.097 1.00 . A A . 376 TRP CZ2  1 1 
        6  9639 1 1  52 TRP CZ3  C   3.417 29.412   1.155 1.00 . A A . 376 TRP CZ3  1 1 
        6  9640 1 1  52 TRP H    H   2.995 36.037   1.328 1.00 . A A . 376 TRP H    1 1 
        6  9641 1 1  52 TRP HA   H   4.291 33.576   1.762 1.00 . A A . 376 TRP HA   1 1 
        6  9642 1 1  52 TRP HB2  H   2.271 33.742   0.399 1.00 . A A . 376 TRP HB2  1 1 
        6  9643 1 1  52 TRP HB3  H   3.133 34.708  -0.796 1.00 . A A . 376 TRP HB3  1 1 
        6  9644 1 1  52 TRP HD1  H   4.205 33.405  -2.738 1.00 . A A . 376 TRP HD1  1 1 
        6  9645 1 1  52 TRP HE1  H   4.701 30.930  -3.230 1.00 . A A . 376 TRP HE1  1 1 
        6  9646 1 1  52 TRP HE3  H   2.927 31.394   1.791 1.00 . A A . 376 TRP HE3  1 1 
        6  9647 1 1  52 TRP HH2  H   3.963 27.531   0.299 1.00 . A A . 376 TRP HH2  1 1 
        6  9648 1 1  52 TRP HZ2  H   4.581 28.462  -1.885 1.00 . A A . 376 TRP HZ2  1 1 
        6  9649 1 1  52 TRP HZ3  H   3.154 28.962   2.101 1.00 . A A . 376 TRP HZ3  1 1 
        6  9650 1 1  52 TRP N    N   3.800 35.575   1.656 1.00 . A A . 376 TRP N    1 1 
        6  9651 1 1  52 TRP NE1  N   4.365 31.257  -2.370 1.00 . A A . 376 TRP NE1  1 1 
        6  9652 1 1  52 TRP O    O   6.474 33.638   0.480 1.00 . A A . 376 TRP O    1 1 
        6  9653 1 1  53 GLY C    C   8.250 35.949   0.191 1.00 . A A . 377 GLY C    1 1 
        6  9654 1 1  53 GLY CA   C   7.120 36.004  -0.817 1.00 . A A . 377 GLY CA   1 1 
        6  9655 1 1  53 GLY H    H   5.101 36.343  -0.278 1.00 . A A . 377 GLY H    1 1 
        6  9656 1 1  53 GLY HA2  H   7.321 35.296  -1.608 1.00 . A A . 377 GLY HA2  1 1 
        6  9657 1 1  53 GLY HA3  H   7.079 36.997  -1.240 1.00 . A A . 377 GLY HA3  1 1 
        6  9658 1 1  53 GLY N    N   5.834 35.690  -0.223 1.00 . A A . 377 GLY N    1 1 
        6  9659 1 1  53 GLY O    O   9.273 35.315  -0.056 1.00 . A A . 377 GLY O    1 1 
        6  9660 1 1  54 ASN C    C   9.240 35.181   2.953 1.00 . A A . 378 ASN C    1 1 
        6  9661 1 1  54 ASN CA   C   9.050 36.590   2.408 1.00 . A A . 378 ASN CA   1 1 
        6  9662 1 1  54 ASN CB   C   8.634 37.520   3.557 1.00 . A A . 378 ASN CB   1 1 
        6  9663 1 1  54 ASN CG   C   8.649 38.993   3.184 1.00 . A A . 378 ASN CG   1 1 
        6  9664 1 1  54 ASN H    H   7.220 37.106   1.461 1.00 . A A . 378 ASN H    1 1 
        6  9665 1 1  54 ASN HA   H   9.987 36.937   1.998 1.00 . A A . 378 ASN HA   1 1 
        6  9666 1 1  54 ASN HB2  H   7.634 37.262   3.869 1.00 . A A . 378 ASN HB2  1 1 
        6  9667 1 1  54 ASN HB3  H   9.311 37.374   4.387 1.00 . A A . 378 ASN HB3  1 1 
        6  9668 1 1  54 ASN HD21 H   7.254 39.384   4.546 1.00 . A A . 378 ASN HD21 1 1 
        6  9669 1 1  54 ASN HD22 H   7.826 40.743   3.647 1.00 . A A . 378 ASN HD22 1 1 
        6  9670 1 1  54 ASN N    N   8.056 36.599   1.336 1.00 . A A . 378 ASN N    1 1 
        6  9671 1 1  54 ASN ND2  N   7.823 39.785   3.857 1.00 . A A . 378 ASN ND2  1 1 
        6  9672 1 1  54 ASN O    O  10.363 34.752   3.214 1.00 . A A . 378 ASN O    1 1 
        6  9673 1 1  54 ASN OD1  O   9.401 39.422   2.311 1.00 . A A . 378 ASN OD1  1 1 
        6  9674 1 1  55 HIS C    C   9.028 32.173   2.883 1.00 . A A . 379 HIS C    1 1 
        6  9675 1 1  55 HIS CA   C   8.128 33.121   3.674 1.00 . A A . 379 HIS CA   1 1 
        6  9676 1 1  55 HIS CB   C   6.693 32.576   3.725 1.00 . A A . 379 HIS CB   1 1 
        6  9677 1 1  55 HIS CD2  C   6.967 30.459   5.220 1.00 . A A . 379 HIS CD2  1 1 
        6  9678 1 1  55 HIS CE1  C   6.068 28.997   3.859 1.00 . A A . 379 HIS CE1  1 1 
        6  9679 1 1  55 HIS CG   C   6.591 31.124   4.099 1.00 . A A . 379 HIS CG   1 1 
        6  9680 1 1  55 HIS H    H   7.271 34.865   2.832 1.00 . A A . 379 HIS H    1 1 
        6  9681 1 1  55 HIS HA   H   8.506 33.193   4.684 1.00 . A A . 379 HIS HA   1 1 
        6  9682 1 1  55 HIS HB2  H   6.129 33.140   4.453 1.00 . A A . 379 HIS HB2  1 1 
        6  9683 1 1  55 HIS HB3  H   6.237 32.701   2.753 1.00 . A A . 379 HIS HB3  1 1 
        6  9684 1 1  55 HIS HD1  H   5.663 30.343   2.375 1.00 . A A . 379 HIS HD1  1 1 
        6  9685 1 1  55 HIS HD2  H   7.446 30.886   6.089 1.00 . A A . 379 HIS HD2  1 1 
        6  9686 1 1  55 HIS HE1  H   5.704 28.070   3.442 1.00 . A A . 379 HIS HE1  1 1 
        6  9687 1 1  55 HIS HE2  H   6.707 28.426   5.725 1.00 . A A . 379 HIS HE2  1 1 
        6  9688 1 1  55 HIS N    N   8.128 34.468   3.108 1.00 . A A . 379 HIS N    1 1 
        6  9689 1 1  55 HIS ND1  N   6.034 30.176   3.267 1.00 . A A . 379 HIS ND1  1 1 
        6  9690 1 1  55 HIS NE2  N   6.629 29.142   5.042 1.00 . A A . 379 HIS NE2  1 1 
        6  9691 1 1  55 HIS O    O   9.709 31.335   3.466 1.00 . A A . 379 HIS O    1 1 
        6  9692 1 1  56 LYS C    C  11.071 32.130   0.213 1.00 . A A . 380 LYS C    1 1 
        6  9693 1 1  56 LYS CA   C   9.827 31.406   0.729 1.00 . A A . 380 LYS CA   1 1 
        6  9694 1 1  56 LYS CB   C   8.988 30.875  -0.441 1.00 . A A . 380 LYS CB   1 1 
        6  9695 1 1  56 LYS CD   C   9.619 28.458  -0.144 1.00 . A A . 380 LYS CD   1 1 
        6  9696 1 1  56 LYS CE   C  10.255 27.234  -0.788 1.00 . A A . 380 LYS CE   1 1 
        6  9697 1 1  56 LYS CG   C   9.575 29.637  -1.104 1.00 . A A . 380 LYS CG   1 1 
        6  9698 1 1  56 LYS H    H   8.470 32.989   1.140 1.00 . A A . 380 LYS H    1 1 
        6  9699 1 1  56 LYS HA   H  10.142 30.575   1.341 1.00 . A A . 380 LYS HA   1 1 
        6  9700 1 1  56 LYS HB2  H   8.003 30.628  -0.076 1.00 . A A . 380 LYS HB2  1 1 
        6  9701 1 1  56 LYS HB3  H   8.900 31.650  -1.189 1.00 . A A . 380 LYS HB3  1 1 
        6  9702 1 1  56 LYS HD2  H  10.199 28.736   0.724 1.00 . A A . 380 LYS HD2  1 1 
        6  9703 1 1  56 LYS HD3  H   8.611 28.212   0.158 1.00 . A A . 380 LYS HD3  1 1 
        6  9704 1 1  56 LYS HE2  H  10.174 26.402  -0.105 1.00 . A A . 380 LYS HE2  1 1 
        6  9705 1 1  56 LYS HE3  H   9.721 27.002  -1.699 1.00 . A A . 380 LYS HE3  1 1 
        6  9706 1 1  56 LYS HG2  H   8.966 29.372  -1.957 1.00 . A A . 380 LYS HG2  1 1 
        6  9707 1 1  56 LYS HG3  H  10.580 29.860  -1.432 1.00 . A A . 380 LYS HG3  1 1 
        6  9708 1 1  56 LYS HZ1  H  12.086 26.616  -1.585 1.00 . A A . 380 LYS HZ1  1 1 
        6  9709 1 1  56 LYS HZ2  H  12.231 27.634  -0.237 1.00 . A A . 380 LYS HZ2  1 1 
        6  9710 1 1  56 LYS HZ3  H  11.797 28.281  -1.744 1.00 . A A . 380 LYS HZ3  1 1 
        6  9711 1 1  56 LYS N    N   9.021 32.292   1.562 1.00 . A A . 380 LYS N    1 1 
        6  9712 1 1  56 LYS NZ   N  11.690 27.458  -1.110 1.00 . A A . 380 LYS NZ   1 1 
        6  9713 1 1  56 LYS O    O  11.842 31.578  -0.574 1.00 . A A . 380 LYS O    1 1 
        6  9714 1 1  57 ASN C    C  12.417 34.313  -1.265 1.00 . A A . 381 ASN C    1 1 
        6  9715 1 1  57 ASN CA   C  12.383 34.201   0.256 1.00 . A A . 381 ASN CA   1 1 
        6  9716 1 1  57 ASN CB   C  13.725 33.672   0.780 1.00 . A A . 381 ASN CB   1 1 
        6  9717 1 1  57 ASN CG   C  14.019 34.130   2.197 1.00 . A A . 381 ASN CG   1 1 
        6  9718 1 1  57 ASN H    H  10.656 33.702   1.377 1.00 . A A . 381 ASN H    1 1 
        6  9719 1 1  57 ASN HA   H  12.218 35.186   0.664 1.00 . A A . 381 ASN HA   1 1 
        6  9720 1 1  57 ASN HB2  H  13.708 32.592   0.767 1.00 . A A . 381 ASN HB2  1 1 
        6  9721 1 1  57 ASN HB3  H  14.518 34.022   0.135 1.00 . A A . 381 ASN HB3  1 1 
        6  9722 1 1  57 ASN HD21 H  13.160 32.499   2.947 1.00 . A A . 381 ASN HD21 1 1 
        6  9723 1 1  57 ASN HD22 H  13.796 33.621   4.101 1.00 . A A . 381 ASN HD22 1 1 
        6  9724 1 1  57 ASN N    N  11.273 33.355   0.697 1.00 . A A . 381 ASN N    1 1 
        6  9725 1 1  57 ASN ND2  N  13.620 33.338   3.179 1.00 . A A . 381 ASN ND2  1 1 
        6  9726 1 1  57 ASN O    O  13.446 34.060  -1.898 1.00 . A A . 381 ASN O    1 1 
        6  9727 1 1  57 ASN OD1  O  14.610 35.189   2.405 1.00 . A A . 381 ASN OD1  1 1 
        6  9728 1 1  58 ARG C    C  10.542 36.158  -3.668 1.00 . A A . 382 ARG C    1 1 
        6  9729 1 1  58 ARG CA   C  11.181 34.822  -3.293 1.00 . A A . 382 ARG CA   1 1 
        6  9730 1 1  58 ARG CB   C  10.392 33.639  -3.874 1.00 . A A . 382 ARG CB   1 1 
        6  9731 1 1  58 ARG CD   C   7.945 33.989  -4.339 1.00 . A A . 382 ARG CD   1 1 
        6  9732 1 1  58 ARG CG   C   8.974 33.493  -3.336 1.00 . A A . 382 ARG CG   1 1 
        6  9733 1 1  58 ARG CZ   C   8.046 33.799  -6.799 1.00 . A A . 382 ARG CZ   1 1 
        6  9734 1 1  58 ARG H    H  10.507 34.913  -1.287 1.00 . A A . 382 ARG H    1 1 
        6  9735 1 1  58 ARG HA   H  12.184 34.800  -3.694 1.00 . A A . 382 ARG HA   1 1 
        6  9736 1 1  58 ARG HB2  H  10.332 33.758  -4.945 1.00 . A A . 382 ARG HB2  1 1 
        6  9737 1 1  58 ARG HB3  H  10.930 32.727  -3.656 1.00 . A A . 382 ARG HB3  1 1 
        6  9738 1 1  58 ARG HD2  H   6.960 33.879  -3.909 1.00 . A A . 382 ARG HD2  1 1 
        6  9739 1 1  58 ARG HD3  H   8.133 35.033  -4.545 1.00 . A A . 382 ARG HD3  1 1 
        6  9740 1 1  58 ARG HE   H   8.031 32.259  -5.528 1.00 . A A . 382 ARG HE   1 1 
        6  9741 1 1  58 ARG HG2  H   8.784 32.451  -3.125 1.00 . A A . 382 ARG HG2  1 1 
        6  9742 1 1  58 ARG HG3  H   8.885 34.069  -2.427 1.00 . A A . 382 ARG HG3  1 1 
        6  9743 1 1  58 ARG HH11 H   7.928 35.693  -6.107 1.00 . A A . 382 ARG HH11 1 1 
        6  9744 1 1  58 ARG HH12 H   8.044 35.542  -7.828 1.00 . A A . 382 ARG HH12 1 1 
        6  9745 1 1  58 ARG HH21 H   8.167 32.050  -7.814 1.00 . A A . 382 ARG HH21 1 1 
        6  9746 1 1  58 ARG HH22 H   8.189 33.483  -8.798 1.00 . A A . 382 ARG HH22 1 1 
        6  9747 1 1  58 ARG N    N  11.288 34.696  -1.848 1.00 . A A . 382 ARG N    1 1 
        6  9748 1 1  58 ARG NE   N   8.006 33.236  -5.594 1.00 . A A . 382 ARG NE   1 1 
        6  9749 1 1  58 ARG NH1  N   7.997 35.116  -6.919 1.00 . A A . 382 ARG NH1  1 1 
        6  9750 1 1  58 ARG NH2  N   8.135 33.047  -7.887 1.00 . A A . 382 ARG NH2  1 1 
        6  9751 1 1  58 ARG O    O   9.501 36.534  -3.131 1.00 . A A . 382 ARG O    1 1 
        6  9752 1 1  59 THR C    C   9.880 38.134  -6.252 1.00 . A A . 383 THR C    1 1 
        6  9753 1 1  59 THR CA   C  10.723 38.197  -4.979 1.00 . A A . 383 THR CA   1 1 
        6  9754 1 1  59 THR CB   C  11.922 39.136  -5.197 1.00 . A A . 383 THR CB   1 1 
        6  9755 1 1  59 THR CG2  C  12.497 39.599  -3.868 1.00 . A A . 383 THR CG2  1 1 
        6  9756 1 1  59 THR H    H  11.983 36.505  -5.004 1.00 . A A . 383 THR H    1 1 
        6  9757 1 1  59 THR HA   H  10.118 38.598  -4.177 1.00 . A A . 383 THR HA   1 1 
        6  9758 1 1  59 THR HB   H  11.589 40.003  -5.750 1.00 . A A . 383 THR HB   1 1 
        6  9759 1 1  59 THR HG1  H  13.462 39.117  -6.436 1.00 . A A . 383 THR HG1  1 1 
        6  9760 1 1  59 THR HG21 H  13.362 40.220  -4.048 1.00 . A A . 383 THR HG21 1 1 
        6  9761 1 1  59 THR HG22 H  12.786 38.739  -3.283 1.00 . A A . 383 THR HG22 1 1 
        6  9762 1 1  59 THR HG23 H  11.751 40.167  -3.332 1.00 . A A . 383 THR HG23 1 1 
        6  9763 1 1  59 THR N    N  11.180 36.875  -4.580 1.00 . A A . 383 THR N    1 1 
        6  9764 1 1  59 THR O    O   9.886 37.122  -6.953 1.00 . A A . 383 THR O    1 1 
        6  9765 1 1  59 THR OG1  O  12.939 38.464  -5.951 1.00 . A A . 383 THR OG1  1 1 
        6  9766 1 1  60 ASN C    C   7.090 38.375  -7.571 1.00 . A A . 384 ASN C    1 1 
        6  9767 1 1  60 ASN CA   C   8.278 39.321  -7.704 1.00 . A A . 384 ASN CA   1 1 
        6  9768 1 1  60 ASN CB   C   9.029 39.040  -9.014 1.00 . A A . 384 ASN CB   1 1 
        6  9769 1 1  60 ASN CG   C   9.952 40.169  -9.429 1.00 . A A . 384 ASN CG   1 1 
        6  9770 1 1  60 ASN H    H   9.224 39.997  -5.931 1.00 . A A . 384 ASN H    1 1 
        6  9771 1 1  60 ASN HA   H   7.899 40.333  -7.737 1.00 . A A . 384 ASN HA   1 1 
        6  9772 1 1  60 ASN HB2  H   9.622 38.147  -8.893 1.00 . A A . 384 ASN HB2  1 1 
        6  9773 1 1  60 ASN HB3  H   8.311 38.882  -9.804 1.00 . A A . 384 ASN HB3  1 1 
        6  9774 1 1  60 ASN HD21 H   9.568 39.795 -11.342 1.00 . A A . 384 ASN HD21 1 1 
        6  9775 1 1  60 ASN HD22 H  10.666 41.104 -11.038 1.00 . A A . 384 ASN HD22 1 1 
        6  9776 1 1  60 ASN N    N   9.162 39.225  -6.535 1.00 . A A . 384 ASN N    1 1 
        6  9777 1 1  60 ASN ND2  N  10.075 40.375 -10.730 1.00 . A A . 384 ASN ND2  1 1 
        6  9778 1 1  60 ASN O    O   6.612 37.812  -8.558 1.00 . A A . 384 ASN O    1 1 
        6  9779 1 1  60 ASN OD1  O  10.539 40.854  -8.594 1.00 . A A . 384 ASN OD1  1 1 
        6  9780 1 1  61 MET C    C   4.162 38.188  -6.298 1.00 . A A . 385 MET C    1 1 
        6  9781 1 1  61 MET CA   C   5.442 37.381  -6.099 1.00 . A A . 385 MET CA   1 1 
        6  9782 1 1  61 MET CB   C   5.486 36.803  -4.684 1.00 . A A . 385 MET CB   1 1 
        6  9783 1 1  61 MET CE   C   2.593 33.812  -4.933 1.00 . A A . 385 MET CE   1 1 
        6  9784 1 1  61 MET CG   C   4.293 35.922  -4.355 1.00 . A A . 385 MET CG   1 1 
        6  9785 1 1  61 MET H    H   7.040 38.671  -5.592 1.00 . A A . 385 MET H    1 1 
        6  9786 1 1  61 MET HA   H   5.456 36.568  -6.810 1.00 . A A . 385 MET HA   1 1 
        6  9787 1 1  61 MET HB2  H   6.385 36.213  -4.577 1.00 . A A . 385 MET HB2  1 1 
        6  9788 1 1  61 MET HB3  H   5.512 37.616  -3.974 1.00 . A A . 385 MET HB3  1 1 
        6  9789 1 1  61 MET HE1  H   1.804 34.542  -5.053 1.00 . A A . 385 MET HE1  1 1 
        6  9790 1 1  61 MET HE2  H   2.671 33.533  -3.893 1.00 . A A . 385 MET HE2  1 1 
        6  9791 1 1  61 MET HE3  H   2.368 32.936  -5.524 1.00 . A A . 385 MET HE3  1 1 
        6  9792 1 1  61 MET HG2  H   4.403 35.551  -3.346 1.00 . A A . 385 MET HG2  1 1 
        6  9793 1 1  61 MET HG3  H   3.395 36.515  -4.424 1.00 . A A . 385 MET HG3  1 1 
        6  9794 1 1  61 MET N    N   6.607 38.211  -6.349 1.00 . A A . 385 MET N    1 1 
        6  9795 1 1  61 MET O    O   3.805 39.021  -5.463 1.00 . A A . 385 MET O    1 1 
        6  9796 1 1  61 MET SD   S   4.147 34.517  -5.477 1.00 . A A . 385 MET SD   1 1 
        6  9797 1 1  62 THR C    C   1.049 37.736  -7.435 1.00 . A A . 386 THR C    1 1 
        6  9798 1 1  62 THR CA   C   2.245 38.648  -7.700 1.00 . A A . 386 THR CA   1 1 
        6  9799 1 1  62 THR CB   C   2.203 39.142  -9.160 1.00 . A A . 386 THR CB   1 1 
        6  9800 1 1  62 THR CG2  C   3.300 40.166  -9.419 1.00 . A A . 386 THR CG2  1 1 
        6  9801 1 1  62 THR H    H   3.848 37.325  -8.065 1.00 . A A . 386 THR H    1 1 
        6  9802 1 1  62 THR HA   H   2.180 39.508  -7.048 1.00 . A A . 386 THR HA   1 1 
        6  9803 1 1  62 THR HB   H   1.246 39.611  -9.338 1.00 . A A . 386 THR HB   1 1 
        6  9804 1 1  62 THR HG1  H   2.129 38.325 -10.962 1.00 . A A . 386 THR HG1  1 1 
        6  9805 1 1  62 THR HG21 H   3.280 40.460 -10.458 1.00 . A A . 386 THR HG21 1 1 
        6  9806 1 1  62 THR HG22 H   4.262 39.733  -9.185 1.00 . A A . 386 THR HG22 1 1 
        6  9807 1 1  62 THR HG23 H   3.135 41.033  -8.797 1.00 . A A . 386 THR HG23 1 1 
        6  9808 1 1  62 THR N    N   3.492 37.962  -7.413 1.00 . A A . 386 THR N    1 1 
        6  9809 1 1  62 THR O    O   1.207 36.529  -7.228 1.00 . A A . 386 THR O    1 1 
        6  9810 1 1  62 THR OG1  O   2.357 38.037 -10.059 1.00 . A A . 386 THR OG1  1 1 
        6  9811 1 1  63 TYR C    C  -1.591 36.498  -8.264 1.00 . A A . 387 TYR C    1 1 
        6  9812 1 1  63 TYR CA   C  -1.378 37.575  -7.200 1.00 . A A . 387 TYR CA   1 1 
        6  9813 1 1  63 TYR CB   C  -2.568 38.542  -7.172 1.00 . A A . 387 TYR CB   1 1 
        6  9814 1 1  63 TYR CD1  C  -4.208 37.614  -5.488 1.00 . A A . 387 TYR CD1  1 1 
        6  9815 1 1  63 TYR CD2  C  -4.822 37.575  -7.792 1.00 . A A . 387 TYR CD2  1 1 
        6  9816 1 1  63 TYR CE1  C  -5.416 37.030  -5.154 1.00 . A A . 387 TYR CE1  1 1 
        6  9817 1 1  63 TYR CE2  C  -6.031 36.991  -7.466 1.00 . A A . 387 TYR CE2  1 1 
        6  9818 1 1  63 TYR CG   C  -3.889 37.895  -6.811 1.00 . A A . 387 TYR CG   1 1 
        6  9819 1 1  63 TYR CZ   C  -6.324 36.722  -6.146 1.00 . A A . 387 TYR CZ   1 1 
        6  9820 1 1  63 TYR H    H  -0.201 39.280  -7.628 1.00 . A A . 387 TYR H    1 1 
        6  9821 1 1  63 TYR HA   H  -1.288 37.100  -6.235 1.00 . A A . 387 TYR HA   1 1 
        6  9822 1 1  63 TYR HB2  H  -2.372 39.317  -6.445 1.00 . A A . 387 TYR HB2  1 1 
        6  9823 1 1  63 TYR HB3  H  -2.675 38.994  -8.148 1.00 . A A . 387 TYR HB3  1 1 
        6  9824 1 1  63 TYR HD1  H  -3.496 37.856  -4.713 1.00 . A A . 387 TYR HD1  1 1 
        6  9825 1 1  63 TYR HD2  H  -4.590 37.785  -8.826 1.00 . A A . 387 TYR HD2  1 1 
        6  9826 1 1  63 TYR HE1  H  -5.645 36.819  -4.120 1.00 . A A . 387 TYR HE1  1 1 
        6  9827 1 1  63 TYR HE2  H  -6.743 36.750  -8.242 1.00 . A A . 387 TYR HE2  1 1 
        6  9828 1 1  63 TYR HH   H  -7.681 35.380  -6.382 1.00 . A A . 387 TYR HH   1 1 
        6  9829 1 1  63 TYR N    N  -0.146 38.319  -7.450 1.00 . A A . 387 TYR N    1 1 
        6  9830 1 1  63 TYR O    O  -2.210 35.465  -8.003 1.00 . A A . 387 TYR O    1 1 
        6  9831 1 1  63 TYR OH   O  -7.527 36.142  -5.818 1.00 . A A . 387 TYR OH   1 1 
        6  9832 1 1  64 GLU C    C  -0.612 34.449 -10.202 1.00 . A A . 388 GLU C    1 1 
        6  9833 1 1  64 GLU CA   C  -1.165 35.818 -10.574 1.00 . A A . 388 GLU CA   1 1 
        6  9834 1 1  64 GLU CB   C  -0.379 36.348 -11.769 1.00 . A A . 388 GLU CB   1 1 
        6  9835 1 1  64 GLU CD   C   0.431 38.383 -12.978 1.00 . A A . 388 GLU CD   1 1 
        6  9836 1 1  64 GLU CG   C  -0.650 37.803 -12.096 1.00 . A A . 388 GLU CG   1 1 
        6  9837 1 1  64 GLU H    H  -0.550 37.576  -9.578 1.00 . A A . 388 GLU H    1 1 
        6  9838 1 1  64 GLU HA   H  -2.206 35.727 -10.839 1.00 . A A . 388 GLU HA   1 1 
        6  9839 1 1  64 GLU HB2  H   0.676 36.239 -11.566 1.00 . A A . 388 GLU HB2  1 1 
        6  9840 1 1  64 GLU HB3  H  -0.630 35.755 -12.636 1.00 . A A . 388 GLU HB3  1 1 
        6  9841 1 1  64 GLU HG2  H  -1.598 37.878 -12.609 1.00 . A A . 388 GLU HG2  1 1 
        6  9842 1 1  64 GLU HG3  H  -0.689 38.367 -11.178 1.00 . A A . 388 GLU HG3  1 1 
        6  9843 1 1  64 GLU N    N  -1.049 36.744  -9.452 1.00 . A A . 388 GLU N    1 1 
        6  9844 1 1  64 GLU O    O  -1.239 33.419 -10.454 1.00 . A A . 388 GLU O    1 1 
        6  9845 1 1  64 GLU OE1  O   1.470 38.809 -12.435 1.00 . A A . 388 GLU OE1  1 1 
        6  9846 1 1  64 GLU OE2  O   0.266 38.390 -14.214 1.00 . A A . 388 GLU OE2  1 1 
        6  9847 1 1  65 LYS C    C   0.535 32.452  -8.191 1.00 . A A . 389 LYS C    1 1 
        6  9848 1 1  65 LYS CA   C   1.277 33.231  -9.271 1.00 . A A . 389 LYS CA   1 1 
        6  9849 1 1  65 LYS CB   C   2.706 33.552  -8.811 1.00 . A A . 389 LYS CB   1 1 
        6  9850 1 1  65 LYS CD   C   3.400 34.493 -11.057 1.00 . A A . 389 LYS CD   1 1 
        6  9851 1 1  65 LYS CE   C   3.785 35.769 -11.792 1.00 . A A . 389 LYS CE   1 1 
        6  9852 1 1  65 LYS CG   C   3.351 34.719  -9.552 1.00 . A A . 389 LYS CG   1 1 
        6  9853 1 1  65 LYS H    H   0.953 35.317  -9.320 1.00 . A A . 389 LYS H    1 1 
        6  9854 1 1  65 LYS HA   H   1.318 32.634 -10.169 1.00 . A A . 389 LYS HA   1 1 
        6  9855 1 1  65 LYS HB2  H   2.689 33.790  -7.758 1.00 . A A . 389 LYS HB2  1 1 
        6  9856 1 1  65 LYS HB3  H   3.321 32.676  -8.961 1.00 . A A . 389 LYS HB3  1 1 
        6  9857 1 1  65 LYS HD2  H   4.130 33.728 -11.276 1.00 . A A . 389 LYS HD2  1 1 
        6  9858 1 1  65 LYS HD3  H   2.425 34.173 -11.396 1.00 . A A . 389 LYS HD3  1 1 
        6  9859 1 1  65 LYS HE2  H   3.095 36.551 -11.511 1.00 . A A . 389 LYS HE2  1 1 
        6  9860 1 1  65 LYS HE3  H   4.786 36.052 -11.496 1.00 . A A . 389 LYS HE3  1 1 
        6  9861 1 1  65 LYS HG2  H   2.780 35.614  -9.355 1.00 . A A . 389 LYS HG2  1 1 
        6  9862 1 1  65 LYS HG3  H   4.359 34.849  -9.186 1.00 . A A . 389 LYS HG3  1 1 
        6  9863 1 1  65 LYS HZ1  H   2.911 35.036 -13.541 1.00 . A A . 389 LYS HZ1  1 1 
        6  9864 1 1  65 LYS HZ2  H   4.607 35.123 -13.604 1.00 . A A . 389 LYS HZ2  1 1 
        6  9865 1 1  65 LYS HZ3  H   3.678 36.534 -13.734 1.00 . A A . 389 LYS HZ3  1 1 
        6  9866 1 1  65 LYS N    N   0.560 34.458  -9.582 1.00 . A A . 389 LYS N    1 1 
        6  9867 1 1  65 LYS NZ   N   3.744 35.602 -13.268 1.00 . A A . 389 LYS NZ   1 1 
        6  9868 1 1  65 LYS O    O   0.470 31.223  -8.226 1.00 . A A . 389 LYS O    1 1 
        6  9869 1 1  66 MET C    C  -2.105 31.978  -6.714 1.00 . A A . 390 MET C    1 1 
        6  9870 1 1  66 MET CA   C  -0.810 32.569  -6.169 1.00 . A A . 390 MET CA   1 1 
        6  9871 1 1  66 MET CB   C  -1.113 33.602  -5.082 1.00 . A A . 390 MET CB   1 1 
        6  9872 1 1  66 MET CE   C  -0.478 34.557  -2.088 1.00 . A A . 390 MET CE   1 1 
        6  9873 1 1  66 MET CG   C  -1.923 33.051  -3.916 1.00 . A A . 390 MET CG   1 1 
        6  9874 1 1  66 MET H    H   0.061 34.156  -7.264 1.00 . A A . 390 MET H    1 1 
        6  9875 1 1  66 MET HA   H  -0.214 31.774  -5.745 1.00 . A A . 390 MET HA   1 1 
        6  9876 1 1  66 MET HB2  H  -0.179 33.984  -4.696 1.00 . A A . 390 MET HB2  1 1 
        6  9877 1 1  66 MET HB3  H  -1.668 34.416  -5.522 1.00 . A A . 390 MET HB3  1 1 
        6  9878 1 1  66 MET HE1  H   0.097 34.919  -2.927 1.00 . A A . 390 MET HE1  1 1 
        6  9879 1 1  66 MET HE2  H  -0.047 33.634  -1.729 1.00 . A A . 390 MET HE2  1 1 
        6  9880 1 1  66 MET HE3  H  -0.463 35.293  -1.297 1.00 . A A . 390 MET HE3  1 1 
        6  9881 1 1  66 MET HG2  H  -2.890 32.740  -4.284 1.00 . A A . 390 MET HG2  1 1 
        6  9882 1 1  66 MET HG3  H  -1.402 32.198  -3.506 1.00 . A A . 390 MET HG3  1 1 
        6  9883 1 1  66 MET N    N  -0.039 33.180  -7.242 1.00 . A A . 390 MET N    1 1 
        6  9884 1 1  66 MET O    O  -2.520 30.893  -6.314 1.00 . A A . 390 MET O    1 1 
        6  9885 1 1  66 MET SD   S  -2.169 34.265  -2.605 1.00 . A A . 390 MET SD   1 1 
        6  9886 1 1  67 SER C    C  -3.724 30.945  -9.048 1.00 . A A . 391 SER C    1 1 
        6  9887 1 1  67 SER CA   C  -3.960 32.240  -8.270 1.00 . A A . 391 SER CA   1 1 
        6  9888 1 1  67 SER CB   C  -4.506 33.330  -9.197 1.00 . A A . 391 SER CB   1 1 
        6  9889 1 1  67 SER H    H  -2.350 33.561  -7.908 1.00 . A A . 391 SER H    1 1 
        6  9890 1 1  67 SER HA   H  -4.681 32.050  -7.490 1.00 . A A . 391 SER HA   1 1 
        6  9891 1 1  67 SER HB2  H  -4.659 34.235  -8.631 1.00 . A A . 391 SER HB2  1 1 
        6  9892 1 1  67 SER HB3  H  -3.793 33.516  -9.987 1.00 . A A . 391 SER HB3  1 1 
        6  9893 1 1  67 SER HG   H  -6.337 32.619  -9.087 1.00 . A A . 391 SER HG   1 1 
        6  9894 1 1  67 SER N    N  -2.728 32.695  -7.641 1.00 . A A . 391 SER N    1 1 
        6  9895 1 1  67 SER O    O  -4.561 30.039  -9.035 1.00 . A A . 391 SER O    1 1 
        6  9896 1 1  67 SER OG   O  -5.740 32.946  -9.780 1.00 . A A . 391 SER OG   1 1 
        6  9897 1 1  68 ARG C    C  -1.934 28.491  -9.504 1.00 . A A . 392 ARG C    1 1 
        6  9898 1 1  68 ARG CA   C  -2.220 29.652 -10.451 1.00 . A A . 392 ARG CA   1 1 
        6  9899 1 1  68 ARG CB   C  -1.021 29.917 -11.359 1.00 . A A . 392 ARG CB   1 1 
        6  9900 1 1  68 ARG CD   C  -2.173 29.612 -13.568 1.00 . A A . 392 ARG CD   1 1 
        6  9901 1 1  68 ARG CG   C  -1.400 30.575 -12.676 1.00 . A A . 392 ARG CG   1 1 
        6  9902 1 1  68 ARG CZ   C  -2.457 29.953 -16.002 1.00 . A A . 392 ARG CZ   1 1 
        6  9903 1 1  68 ARG H    H  -1.960 31.620  -9.711 1.00 . A A . 392 ARG H    1 1 
        6  9904 1 1  68 ARG HA   H  -3.066 29.386 -11.068 1.00 . A A . 392 ARG HA   1 1 
        6  9905 1 1  68 ARG HB2  H  -0.328 30.563 -10.841 1.00 . A A . 392 ARG HB2  1 1 
        6  9906 1 1  68 ARG HB3  H  -0.533 28.978 -11.576 1.00 . A A . 392 ARG HB3  1 1 
        6  9907 1 1  68 ARG HD2  H  -1.500 28.835 -13.902 1.00 . A A . 392 ARG HD2  1 1 
        6  9908 1 1  68 ARG HD3  H  -2.971 29.169 -12.991 1.00 . A A . 392 ARG HD3  1 1 
        6  9909 1 1  68 ARG HE   H  -3.419 30.981 -14.574 1.00 . A A . 392 ARG HE   1 1 
        6  9910 1 1  68 ARG HG2  H  -2.016 31.439 -12.473 1.00 . A A . 392 ARG HG2  1 1 
        6  9911 1 1  68 ARG HG3  H  -0.500 30.882 -13.187 1.00 . A A . 392 ARG HG3  1 1 
        6  9912 1 1  68 ARG HH11 H  -1.033 28.587 -15.525 1.00 . A A . 392 ARG HH11 1 1 
        6  9913 1 1  68 ARG HH12 H  -1.317 28.803 -17.228 1.00 . A A . 392 ARG HH12 1 1 
        6  9914 1 1  68 ARG HH21 H  -3.794 31.244 -16.811 1.00 . A A . 392 ARG HH21 1 1 
        6  9915 1 1  68 ARG HH22 H  -2.876 30.313 -17.949 1.00 . A A . 392 ARG HH22 1 1 
        6  9916 1 1  68 ARG N    N  -2.578 30.856  -9.712 1.00 . A A . 392 ARG N    1 1 
        6  9917 1 1  68 ARG NE   N  -2.748 30.274 -14.740 1.00 . A A . 392 ARG NE   1 1 
        6  9918 1 1  68 ARG NH1  N  -1.529 29.044 -16.269 1.00 . A A . 392 ARG NH1  1 1 
        6  9919 1 1  68 ARG NH2  N  -3.092 30.552 -17.001 1.00 . A A . 392 ARG NH2  1 1 
        6  9920 1 1  68 ARG O    O  -2.258 27.343  -9.805 1.00 . A A . 392 ARG O    1 1 
        6  9921 1 1  69 ALA C    C  -2.419 27.274  -6.776 1.00 . A A . 393 ALA C    1 1 
        6  9922 1 1  69 ALA CA   C  -1.094 27.779  -7.338 1.00 . A A . 393 ALA CA   1 1 
        6  9923 1 1  69 ALA CB   C  -0.223 28.336  -6.221 1.00 . A A . 393 ALA CB   1 1 
        6  9924 1 1  69 ALA H    H  -1.027 29.713  -8.203 1.00 . A A . 393 ALA H    1 1 
        6  9925 1 1  69 ALA HA   H  -0.568 26.955  -7.800 1.00 . A A . 393 ALA HA   1 1 
        6  9926 1 1  69 ALA HB1  H  -0.730 29.164  -5.751 1.00 . A A . 393 ALA HB1  1 1 
        6  9927 1 1  69 ALA HB2  H   0.717 28.674  -6.630 1.00 . A A . 393 ALA HB2  1 1 
        6  9928 1 1  69 ALA HB3  H  -0.040 27.562  -5.488 1.00 . A A . 393 ALA HB3  1 1 
        6  9929 1 1  69 ALA N    N  -1.329 28.792  -8.360 1.00 . A A . 393 ALA N    1 1 
        6  9930 1 1  69 ALA O    O  -2.608 26.071  -6.579 1.00 . A A . 393 ALA O    1 1 
        6  9931 1 1  70 LEU C    C  -5.453 27.025  -7.018 1.00 . A A . 394 LEU C    1 1 
        6  9932 1 1  70 LEU CA   C  -4.667 27.880  -6.032 1.00 . A A . 394 LEU CA   1 1 
        6  9933 1 1  70 LEU CB   C  -5.453 29.157  -5.722 1.00 . A A . 394 LEU CB   1 1 
        6  9934 1 1  70 LEU CD1  C  -5.709 31.260  -4.374 1.00 . A A . 394 LEU CD1  1 1 
        6  9935 1 1  70 LEU CD2  C  -5.267 29.086  -3.226 1.00 . A A . 394 LEU CD2  1 1 
        6  9936 1 1  70 LEU CG   C  -5.001 29.916  -4.473 1.00 . A A . 394 LEU CG   1 1 
        6  9937 1 1  70 LEU H    H  -3.117 29.146  -6.719 1.00 . A A . 394 LEU H    1 1 
        6  9938 1 1  70 LEU HA   H  -4.536 27.323  -5.118 1.00 . A A . 394 LEU HA   1 1 
        6  9939 1 1  70 LEU HB2  H  -5.369 29.820  -6.570 1.00 . A A . 394 LEU HB2  1 1 
        6  9940 1 1  70 LEU HB3  H  -6.493 28.891  -5.597 1.00 . A A . 394 LEU HB3  1 1 
        6  9941 1 1  70 LEU HD11 H  -6.772 31.102  -4.273 1.00 . A A . 394 LEU HD11 1 1 
        6  9942 1 1  70 LEU HD12 H  -5.513 31.836  -5.267 1.00 . A A . 394 LEU HD12 1 1 
        6  9943 1 1  70 LEU HD13 H  -5.342 31.796  -3.511 1.00 . A A . 394 LEU HD13 1 1 
        6  9944 1 1  70 LEU HD21 H  -6.318 28.840  -3.175 1.00 . A A . 394 LEU HD21 1 1 
        6  9945 1 1  70 LEU HD22 H  -4.987 29.652  -2.351 1.00 . A A . 394 LEU HD22 1 1 
        6  9946 1 1  70 LEU HD23 H  -4.685 28.178  -3.269 1.00 . A A . 394 LEU HD23 1 1 
        6  9947 1 1  70 LEU HG   H  -3.939 30.100  -4.534 1.00 . A A . 394 LEU HG   1 1 
        6  9948 1 1  70 LEU N    N  -3.341 28.205  -6.545 1.00 . A A . 394 LEU N    1 1 
        6  9949 1 1  70 LEU O    O  -6.358 26.291  -6.622 1.00 . A A . 394 LEU O    1 1 
        6  9950 1 1  71 ARG C    C  -5.696 24.862  -9.058 1.00 . A A . 395 ARG C    1 1 
        6  9951 1 1  71 ARG CA   C  -5.799 26.357  -9.338 1.00 . A A . 395 ARG CA   1 1 
        6  9952 1 1  71 ARG CB   C  -5.216 26.661 -10.723 1.00 . A A . 395 ARG CB   1 1 
        6  9953 1 1  71 ARG CD   C  -7.296 27.258 -11.989 1.00 . A A . 395 ARG CD   1 1 
        6  9954 1 1  71 ARG CG   C  -6.143 26.272 -11.865 1.00 . A A . 395 ARG CG   1 1 
        6  9955 1 1  71 ARG CZ   C  -8.404 27.051 -14.196 1.00 . A A . 395 ARG CZ   1 1 
        6  9956 1 1  71 ARG H    H  -4.363 27.707  -8.553 1.00 . A A . 395 ARG H    1 1 
        6  9957 1 1  71 ARG HA   H  -6.840 26.646  -9.320 1.00 . A A . 395 ARG HA   1 1 
        6  9958 1 1  71 ARG HB2  H  -5.015 27.720 -10.793 1.00 . A A . 395 ARG HB2  1 1 
        6  9959 1 1  71 ARG HB3  H  -4.289 26.117 -10.838 1.00 . A A . 395 ARG HB3  1 1 
        6  9960 1 1  71 ARG HD2  H  -7.720 27.417 -11.010 1.00 . A A . 395 ARG HD2  1 1 
        6  9961 1 1  71 ARG HD3  H  -6.909 28.194 -12.364 1.00 . A A . 395 ARG HD3  1 1 
        6  9962 1 1  71 ARG HE   H  -9.101 26.285 -12.478 1.00 . A A . 395 ARG HE   1 1 
        6  9963 1 1  71 ARG HG2  H  -5.583 26.268 -12.790 1.00 . A A . 395 ARG HG2  1 1 
        6  9964 1 1  71 ARG HG3  H  -6.540 25.286 -11.677 1.00 . A A . 395 ARG HG3  1 1 
        6  9965 1 1  71 ARG HH11 H  -6.567 27.908 -14.292 1.00 . A A . 395 ARG HH11 1 1 
        6  9966 1 1  71 ARG HH12 H  -7.437 27.846 -15.790 1.00 . A A . 395 ARG HH12 1 1 
        6  9967 1 1  71 ARG HH21 H -10.232 26.212 -14.449 1.00 . A A . 395 ARG HH21 1 1 
        6  9968 1 1  71 ARG HH22 H  -9.517 26.881 -15.888 1.00 . A A . 395 ARG HH22 1 1 
        6  9969 1 1  71 ARG N    N  -5.104 27.114  -8.300 1.00 . A A . 395 ARG N    1 1 
        6  9970 1 1  71 ARG NE   N  -8.352 26.789 -12.889 1.00 . A A . 395 ARG NE   1 1 
        6  9971 1 1  71 ARG NH1  N  -7.388 27.650 -14.808 1.00 . A A . 395 ARG NH1  1 1 
        6  9972 1 1  71 ARG NH2  N  -9.469 26.683 -14.899 1.00 . A A . 395 ARG NH2  1 1 
        6  9973 1 1  71 ARG O    O  -6.608 24.092  -9.362 1.00 . A A . 395 ARG O    1 1 
        6  9974 1 1  72 HIS C    C  -5.278 22.610  -7.009 1.00 . A A . 396 HIS C    1 1 
        6  9975 1 1  72 HIS CA   C  -4.348 23.064  -8.133 1.00 . A A . 396 HIS CA   1 1 
        6  9976 1 1  72 HIS CB   C  -2.889 22.851  -7.721 1.00 . A A . 396 HIS CB   1 1 
        6  9977 1 1  72 HIS CD2  C  -1.634 21.021  -9.051 1.00 . A A . 396 HIS CD2  1 1 
        6  9978 1 1  72 HIS CE1  C  -2.022 19.315  -7.733 1.00 . A A . 396 HIS CE1  1 1 
        6  9979 1 1  72 HIS CG   C  -2.375 21.475  -8.015 1.00 . A A . 396 HIS CG   1 1 
        6  9980 1 1  72 HIS H    H  -3.910 25.135  -8.203 1.00 . A A . 396 HIS H    1 1 
        6  9981 1 1  72 HIS HA   H  -4.555 22.480  -9.018 1.00 . A A . 396 HIS HA   1 1 
        6  9982 1 1  72 HIS HB2  H  -2.268 23.557  -8.250 1.00 . A A . 396 HIS HB2  1 1 
        6  9983 1 1  72 HIS HB3  H  -2.796 23.022  -6.659 1.00 . A A . 396 HIS HB3  1 1 
        6  9984 1 1  72 HIS HD1  H  -3.113 20.381  -6.366 1.00 . A A . 396 HIS HD1  1 1 
        6  9985 1 1  72 HIS HD2  H  -1.271 21.609  -9.882 1.00 . A A . 396 HIS HD2  1 1 
        6  9986 1 1  72 HIS HE1  H  -2.033 18.317  -7.319 1.00 . A A . 396 HIS HE1  1 1 
        6  9987 1 1  72 HIS HE2  H  -0.817 19.114  -9.386 1.00 . A A . 396 HIS HE2  1 1 
        6  9988 1 1  72 HIS N    N  -4.585 24.464  -8.451 1.00 . A A . 396 HIS N    1 1 
        6  9989 1 1  72 HIS ND1  N  -2.604 20.380  -7.204 1.00 . A A . 396 HIS ND1  1 1 
        6  9990 1 1  72 HIS NE2  N  -1.429 19.680  -8.853 1.00 . A A . 396 HIS NE2  1 1 
        6  9991 1 1  72 HIS O    O  -5.619 21.437  -6.907 1.00 . A A . 396 HIS O    1 1 
        6  9992 1 1  73 TYR C    C  -8.018 23.234  -5.476 1.00 . A A . 397 TYR C    1 1 
        6  9993 1 1  73 TYR CA   C  -6.558 23.263  -5.038 1.00 . A A . 397 TYR CA   1 1 
        6  9994 1 1  73 TYR CB   C  -6.362 24.300  -3.926 1.00 . A A . 397 TYR CB   1 1 
        6  9995 1 1  73 TYR CD1  C  -3.921 24.970  -3.845 1.00 . A A . 397 TYR CD1  1 1 
        6  9996 1 1  73 TYR CD2  C  -4.752 23.532  -2.135 1.00 . A A . 397 TYR CD2  1 1 
        6  9997 1 1  73 TYR CE1  C  -2.665 24.938  -3.268 1.00 . A A . 397 TYR CE1  1 1 
        6  9998 1 1  73 TYR CE2  C  -3.499 23.498  -1.551 1.00 . A A . 397 TYR CE2  1 1 
        6  9999 1 1  73 TYR CG   C  -4.986 24.268  -3.291 1.00 . A A . 397 TYR CG   1 1 
        6 10000 1 1  73 TYR CZ   C  -2.460 24.201  -2.122 1.00 . A A . 397 TYR CZ   1 1 
        6 10001 1 1  73 TYR H    H  -5.396 24.485  -6.319 1.00 . A A . 397 TYR H    1 1 
        6 10002 1 1  73 TYR HA   H  -6.290 22.288  -4.659 1.00 . A A . 397 TYR HA   1 1 
        6 10003 1 1  73 TYR HB2  H  -6.512 25.287  -4.337 1.00 . A A . 397 TYR HB2  1 1 
        6 10004 1 1  73 TYR HB3  H  -7.092 24.125  -3.148 1.00 . A A . 397 TYR HB3  1 1 
        6 10005 1 1  73 TYR HD1  H  -4.085 25.548  -4.743 1.00 . A A . 397 TYR HD1  1 1 
        6 10006 1 1  73 TYR HD2  H  -5.567 22.981  -1.690 1.00 . A A . 397 TYR HD2  1 1 
        6 10007 1 1  73 TYR HE1  H  -1.852 25.490  -3.715 1.00 . A A . 397 TYR HE1  1 1 
        6 10008 1 1  73 TYR HE2  H  -3.338 22.920  -0.654 1.00 . A A . 397 TYR HE2  1 1 
        6 10009 1 1  73 TYR HH   H  -0.955 23.228  -1.403 1.00 . A A . 397 TYR HH   1 1 
        6 10010 1 1  73 TYR N    N  -5.685 23.557  -6.169 1.00 . A A . 397 TYR N    1 1 
        6 10011 1 1  73 TYR O    O  -8.854 22.581  -4.846 1.00 . A A . 397 TYR O    1 1 
        6 10012 1 1  73 TYR OH   O  -1.208 24.159  -1.549 1.00 . A A . 397 TYR OH   1 1 
        6 10013 1 1  74 TYR C    C -10.033 22.629  -7.715 1.00 . A A . 398 TYR C    1 1 
        6 10014 1 1  74 TYR CA   C  -9.672 23.974  -7.100 1.00 . A A . 398 TYR CA   1 1 
        6 10015 1 1  74 TYR CB   C  -9.825 25.068  -8.160 1.00 . A A . 398 TYR CB   1 1 
        6 10016 1 1  74 TYR CD1  C  -9.887 26.886  -6.397 1.00 . A A . 398 TYR CD1  1 1 
        6 10017 1 1  74 TYR CD2  C  -8.879 27.373  -8.498 1.00 . A A . 398 TYR CD2  1 1 
        6 10018 1 1  74 TYR CE1  C  -9.614 28.170  -5.964 1.00 . A A . 398 TYR CE1  1 1 
        6 10019 1 1  74 TYR CE2  C  -8.602 28.656  -8.073 1.00 . A A . 398 TYR CE2  1 1 
        6 10020 1 1  74 TYR CG   C  -9.523 26.466  -7.672 1.00 . A A . 398 TYR CG   1 1 
        6 10021 1 1  74 TYR CZ   C  -8.970 29.051  -6.807 1.00 . A A . 398 TYR CZ   1 1 
        6 10022 1 1  74 TYR H    H  -7.614 24.466  -6.998 1.00 . A A . 398 TYR H    1 1 
        6 10023 1 1  74 TYR HA   H -10.349 24.179  -6.284 1.00 . A A . 398 TYR HA   1 1 
        6 10024 1 1  74 TYR HB2  H  -9.156 24.855  -8.980 1.00 . A A . 398 TYR HB2  1 1 
        6 10025 1 1  74 TYR HB3  H -10.842 25.057  -8.526 1.00 . A A . 398 TYR HB3  1 1 
        6 10026 1 1  74 TYR HD1  H -10.389 26.192  -5.739 1.00 . A A . 398 TYR HD1  1 1 
        6 10027 1 1  74 TYR HD2  H  -8.592 27.061  -9.490 1.00 . A A . 398 TYR HD2  1 1 
        6 10028 1 1  74 TYR HE1  H  -9.906 28.480  -4.970 1.00 . A A . 398 TYR HE1  1 1 
        6 10029 1 1  74 TYR HE2  H  -8.098 29.344  -8.734 1.00 . A A . 398 TYR HE2  1 1 
        6 10030 1 1  74 TYR HH   H  -8.377 30.304  -5.470 1.00 . A A . 398 TYR HH   1 1 
        6 10031 1 1  74 TYR N    N  -8.318 23.944  -6.559 1.00 . A A . 398 TYR N    1 1 
        6 10032 1 1  74 TYR O    O -11.146 22.133  -7.535 1.00 . A A . 398 TYR O    1 1 
        6 10033 1 1  74 TYR OH   O  -8.690 30.330  -6.382 1.00 . A A . 398 TYR OH   1 1 
        6 10034 1 1  75 LYS C    C  -9.558 19.658  -8.082 1.00 . A A . 399 LYS C    1 1 
        6 10035 1 1  75 LYS CA   C  -9.299 20.761  -9.104 1.00 . A A . 399 LYS CA   1 1 
        6 10036 1 1  75 LYS CB   C  -8.091 20.387  -9.970 1.00 . A A . 399 LYS CB   1 1 
        6 10037 1 1  75 LYS CD   C  -7.047 18.686 -11.510 1.00 . A A . 399 LYS CD   1 1 
        6 10038 1 1  75 LYS CE   C  -7.314 17.499 -12.426 1.00 . A A . 399 LYS CE   1 1 
        6 10039 1 1  75 LYS CG   C  -8.317 19.137 -10.808 1.00 . A A . 399 LYS CG   1 1 
        6 10040 1 1  75 LYS H    H  -8.211 22.485  -8.528 1.00 . A A . 399 LYS H    1 1 
        6 10041 1 1  75 LYS HA   H -10.169 20.860  -9.737 1.00 . A A . 399 LYS HA   1 1 
        6 10042 1 1  75 LYS HB2  H  -7.870 21.208 -10.638 1.00 . A A . 399 LYS HB2  1 1 
        6 10043 1 1  75 LYS HB3  H  -7.240 20.216  -9.327 1.00 . A A . 399 LYS HB3  1 1 
        6 10044 1 1  75 LYS HD2  H  -6.660 19.504 -12.099 1.00 . A A . 399 LYS HD2  1 1 
        6 10045 1 1  75 LYS HD3  H  -6.319 18.398 -10.766 1.00 . A A . 399 LYS HD3  1 1 
        6 10046 1 1  75 LYS HE2  H  -7.756 16.706 -11.843 1.00 . A A . 399 LYS HE2  1 1 
        6 10047 1 1  75 LYS HE3  H  -8.006 17.804 -13.197 1.00 . A A . 399 LYS HE3  1 1 
        6 10048 1 1  75 LYS HG2  H  -8.660 18.341 -10.162 1.00 . A A . 399 LYS HG2  1 1 
        6 10049 1 1  75 LYS HG3  H  -9.073 19.346 -11.552 1.00 . A A . 399 LYS HG3  1 1 
        6 10050 1 1  75 LYS HZ1  H  -5.467 17.784 -13.366 1.00 . A A . 399 LYS HZ1  1 1 
        6 10051 1 1  75 LYS HZ2  H  -6.314 16.420 -13.907 1.00 . A A . 399 LYS HZ2  1 1 
        6 10052 1 1  75 LYS HZ3  H  -5.539 16.390 -12.398 1.00 . A A . 399 LYS HZ3  1 1 
        6 10053 1 1  75 LYS N    N  -9.080 22.041  -8.437 1.00 . A A . 399 LYS N    1 1 
        6 10054 1 1  75 LYS NZ   N  -6.073 16.989 -13.066 1.00 . A A . 399 LYS NZ   1 1 
        6 10055 1 1  75 LYS O    O -10.346 18.745  -8.320 1.00 . A A . 399 LYS O    1 1 
        6 10056 1 1  76 LEU C    C -10.267 19.086  -5.011 1.00 . A A . 400 LEU C    1 1 
        6 10057 1 1  76 LEU CA   C  -9.052 18.768  -5.877 1.00 . A A . 400 LEU CA   1 1 
        6 10058 1 1  76 LEU CB   C  -7.790 18.703  -5.011 1.00 . A A . 400 LEU CB   1 1 
        6 10059 1 1  76 LEU CD1  C  -6.148 18.318  -6.894 1.00 . A A . 400 LEU CD1  1 1 
        6 10060 1 1  76 LEU CD2  C  -5.521 17.765  -4.537 1.00 . A A . 400 LEU CD2  1 1 
        6 10061 1 1  76 LEU CG   C  -6.656 17.820  -5.547 1.00 . A A . 400 LEU CG   1 1 
        6 10062 1 1  76 LEU H    H  -8.290 20.514  -6.798 1.00 . A A . 400 LEU H    1 1 
        6 10063 1 1  76 LEU HA   H  -9.204 17.807  -6.345 1.00 . A A . 400 LEU HA   1 1 
        6 10064 1 1  76 LEU HB2  H  -7.409 19.708  -4.899 1.00 . A A . 400 LEU HB2  1 1 
        6 10065 1 1  76 LEU HB3  H  -8.071 18.335  -4.035 1.00 . A A . 400 LEU HB3  1 1 
        6 10066 1 1  76 LEU HD11 H  -5.743 19.313  -6.780 1.00 . A A . 400 LEU HD11 1 1 
        6 10067 1 1  76 LEU HD12 H  -6.966 18.342  -7.599 1.00 . A A . 400 LEU HD12 1 1 
        6 10068 1 1  76 LEU HD13 H  -5.378 17.655  -7.260 1.00 . A A . 400 LEU HD13 1 1 
        6 10069 1 1  76 LEU HD21 H  -5.132 18.760  -4.378 1.00 . A A . 400 LEU HD21 1 1 
        6 10070 1 1  76 LEU HD22 H  -4.734 17.127  -4.912 1.00 . A A . 400 LEU HD22 1 1 
        6 10071 1 1  76 LEU HD23 H  -5.889 17.370  -3.602 1.00 . A A . 400 LEU HD23 1 1 
        6 10072 1 1  76 LEU HG   H  -7.028 16.814  -5.684 1.00 . A A . 400 LEU HG   1 1 
        6 10073 1 1  76 LEU N    N  -8.897 19.757  -6.936 1.00 . A A . 400 LEU N    1 1 
        6 10074 1 1  76 LEU O    O -10.552 18.380  -4.041 1.00 . A A . 400 LEU O    1 1 
        6 10075 1 1  77 ASN C    C -11.916 20.856  -3.200 1.00 . A A . 401 ASN C    1 1 
        6 10076 1 1  77 ASN CA   C -12.185 20.583  -4.683 1.00 . A A . 401 ASN CA   1 1 
        6 10077 1 1  77 ASN CB   C -13.274 19.515  -4.865 1.00 . A A . 401 ASN CB   1 1 
        6 10078 1 1  77 ASN CG   C -14.677 20.067  -4.682 1.00 . A A . 401 ASN CG   1 1 
        6 10079 1 1  77 ASN H    H -10.640 20.705  -6.120 1.00 . A A . 401 ASN H    1 1 
        6 10080 1 1  77 ASN HA   H -12.519 21.501  -5.144 1.00 . A A . 401 ASN HA   1 1 
        6 10081 1 1  77 ASN HB2  H -13.199 19.103  -5.860 1.00 . A A . 401 ASN HB2  1 1 
        6 10082 1 1  77 ASN HB3  H -13.119 18.727  -4.142 1.00 . A A . 401 ASN HB3  1 1 
        6 10083 1 1  77 ASN HD21 H -14.692 19.511  -2.775 1.00 . A A . 401 ASN HD21 1 1 
        6 10084 1 1  77 ASN HD22 H -16.127 20.288  -3.345 1.00 . A A . 401 ASN HD22 1 1 
        6 10085 1 1  77 ASN N    N -10.960 20.167  -5.364 1.00 . A A . 401 ASN N    1 1 
        6 10086 1 1  77 ASN ND2  N -15.220 19.944  -3.481 1.00 . A A . 401 ASN ND2  1 1 
        6 10087 1 1  77 ASN O    O -12.790 20.702  -2.348 1.00 . A A . 401 ASN O    1 1 
        6 10088 1 1  77 ASN OD1  O -15.275 20.593  -5.621 1.00 . A A . 401 ASN OD1  1 1 
        6 10089 1 1  78 ILE C    C -10.766 23.048  -1.236 1.00 . A A . 402 ILE C    1 1 
        6 10090 1 1  78 ILE CA   C -10.319 21.625  -1.541 1.00 . A A . 402 ILE CA   1 1 
        6 10091 1 1  78 ILE CB   C  -8.793 21.506  -1.327 1.00 . A A . 402 ILE CB   1 1 
        6 10092 1 1  78 ILE CD1  C  -6.819 19.901  -1.536 1.00 . A A . 402 ILE CD1  1 1 
        6 10093 1 1  78 ILE CG1  C  -8.319 20.084  -1.646 1.00 . A A . 402 ILE CG1  1 1 
        6 10094 1 1  78 ILE CG2  C  -8.422 21.881   0.102 1.00 . A A . 402 ILE CG2  1 1 
        6 10095 1 1  78 ILE H    H -10.032 21.365  -3.622 1.00 . A A . 402 ILE H    1 1 
        6 10096 1 1  78 ILE HA   H -10.819 20.944  -0.866 1.00 . A A . 402 ILE HA   1 1 
        6 10097 1 1  78 ILE HB   H  -8.304 22.199  -1.994 1.00 . A A . 402 ILE HB   1 1 
        6 10098 1 1  78 ILE HD11 H  -6.564 18.879  -1.773 1.00 . A A . 402 ILE HD11 1 1 
        6 10099 1 1  78 ILE HD12 H  -6.500 20.129  -0.530 1.00 . A A . 402 ILE HD12 1 1 
        6 10100 1 1  78 ILE HD13 H  -6.323 20.566  -2.229 1.00 . A A . 402 ILE HD13 1 1 
        6 10101 1 1  78 ILE HG12 H  -8.785 19.394  -0.959 1.00 . A A . 402 ILE HG12 1 1 
        6 10102 1 1  78 ILE HG13 H  -8.612 19.834  -2.655 1.00 . A A . 402 ILE HG13 1 1 
        6 10103 1 1  78 ILE HG21 H  -8.903 21.200   0.788 1.00 . A A . 402 ILE HG21 1 1 
        6 10104 1 1  78 ILE HG22 H  -8.749 22.890   0.306 1.00 . A A . 402 ILE HG22 1 1 
        6 10105 1 1  78 ILE HG23 H  -7.350 21.817   0.224 1.00 . A A . 402 ILE HG23 1 1 
        6 10106 1 1  78 ILE N    N -10.695 21.277  -2.903 1.00 . A A . 402 ILE N    1 1 
        6 10107 1 1  78 ILE O    O -11.377 23.320  -0.201 1.00 . A A . 402 ILE O    1 1 
        6 10108 1 1  79 ILE C    C -11.939 25.646  -3.072 1.00 . A A . 403 ILE C    1 1 
        6 10109 1 1  79 ILE CA   C -10.868 25.334  -2.038 1.00 . A A . 403 ILE CA   1 1 
        6 10110 1 1  79 ILE CB   C  -9.672 26.296  -2.233 1.00 . A A . 403 ILE CB   1 1 
        6 10111 1 1  79 ILE CD1  C  -8.980 26.158   0.223 1.00 . A A . 403 ILE CD1  1 1 
        6 10112 1 1  79 ILE CG1  C  -8.559 25.995  -1.222 1.00 . A A . 403 ILE CG1  1 1 
        6 10113 1 1  79 ILE CG2  C -10.127 27.745  -2.112 1.00 . A A . 403 ILE CG2  1 1 
        6 10114 1 1  79 ILE H    H  -9.970 23.661  -2.957 1.00 . A A . 403 ILE H    1 1 
        6 10115 1 1  79 ILE HA   H -11.275 25.483  -1.047 1.00 . A A . 403 ILE HA   1 1 
        6 10116 1 1  79 ILE HB   H  -9.286 26.153  -3.232 1.00 . A A . 403 ILE HB   1 1 
        6 10117 1 1  79 ILE HD11 H  -8.156 25.897   0.870 1.00 . A A . 403 ILE HD11 1 1 
        6 10118 1 1  79 ILE HD12 H  -9.820 25.509   0.429 1.00 . A A . 403 ILE HD12 1 1 
        6 10119 1 1  79 ILE HD13 H  -9.266 27.183   0.400 1.00 . A A . 403 ILE HD13 1 1 
        6 10120 1 1  79 ILE HG12 H  -8.228 24.975  -1.355 1.00 . A A . 403 ILE HG12 1 1 
        6 10121 1 1  79 ILE HG13 H  -7.729 26.662  -1.402 1.00 . A A . 403 ILE HG13 1 1 
        6 10122 1 1  79 ILE HG21 H -10.572 27.904  -1.141 1.00 . A A . 403 ILE HG21 1 1 
        6 10123 1 1  79 ILE HG22 H -10.854 27.959  -2.881 1.00 . A A . 403 ILE HG22 1 1 
        6 10124 1 1  79 ILE HG23 H  -9.276 28.401  -2.230 1.00 . A A . 403 ILE HG23 1 1 
        6 10125 1 1  79 ILE N    N -10.465 23.945  -2.160 1.00 . A A . 403 ILE N    1 1 
        6 10126 1 1  79 ILE O    O -11.709 25.518  -4.275 1.00 . A A . 403 ILE O    1 1 
        6 10127 1 1  80 ARG C    C -14.550 27.844  -3.362 1.00 . A A . 404 ARG C    1 1 
        6 10128 1 1  80 ARG CA   C -14.195 26.374  -3.511 1.00 . A A . 404 ARG CA   1 1 
        6 10129 1 1  80 ARG CB   C -15.425 25.501  -3.240 1.00 . A A . 404 ARG CB   1 1 
        6 10130 1 1  80 ARG CD   C -15.965 25.012  -5.645 1.00 . A A . 404 ARG CD   1 1 
        6 10131 1 1  80 ARG CG   C -16.481 25.589  -4.335 1.00 . A A . 404 ARG CG   1 1 
        6 10132 1 1  80 ARG CZ   C -16.708 24.760  -7.989 1.00 . A A . 404 ARG CZ   1 1 
        6 10133 1 1  80 ARG H    H -13.251 26.114  -1.636 1.00 . A A . 404 ARG H    1 1 
        6 10134 1 1  80 ARG HA   H -13.853 26.198  -4.520 1.00 . A A . 404 ARG HA   1 1 
        6 10135 1 1  80 ARG HB2  H -15.110 24.470  -3.156 1.00 . A A . 404 ARG HB2  1 1 
        6 10136 1 1  80 ARG HB3  H -15.874 25.809  -2.309 1.00 . A A . 404 ARG HB3  1 1 
        6 10137 1 1  80 ARG HD2  H -15.011 25.464  -5.868 1.00 . A A . 404 ARG HD2  1 1 
        6 10138 1 1  80 ARG HD3  H -15.837 23.946  -5.526 1.00 . A A . 404 ARG HD3  1 1 
        6 10139 1 1  80 ARG HE   H -17.655 25.843  -6.591 1.00 . A A . 404 ARG HE   1 1 
        6 10140 1 1  80 ARG HG2  H -17.354 25.034  -4.027 1.00 . A A . 404 ARG HG2  1 1 
        6 10141 1 1  80 ARG HG3  H -16.743 26.626  -4.486 1.00 . A A . 404 ARG HG3  1 1 
        6 10142 1 1  80 ARG HH11 H -15.090 23.646  -7.499 1.00 . A A . 404 ARG HH11 1 1 
        6 10143 1 1  80 ARG HH12 H -15.599 23.517  -9.153 1.00 . A A . 404 ARG HH12 1 1 
        6 10144 1 1  80 ARG HH21 H -18.314 25.717  -8.785 1.00 . A A . 404 ARG HH21 1 1 
        6 10145 1 1  80 ARG HH22 H -17.403 24.732  -9.898 1.00 . A A . 404 ARG HH22 1 1 
        6 10146 1 1  80 ARG N    N -13.113 26.036  -2.609 1.00 . A A . 404 ARG N    1 1 
        6 10147 1 1  80 ARG NE   N -16.879 25.258  -6.762 1.00 . A A . 404 ARG NE   1 1 
        6 10148 1 1  80 ARG NH1  N -15.715 23.912  -8.231 1.00 . A A . 404 ARG NH1  1 1 
        6 10149 1 1  80 ARG NH2  N -17.544 25.091  -8.966 1.00 . A A . 404 ARG NH2  1 1 
        6 10150 1 1  80 ARG O    O -14.639 28.362  -2.249 1.00 . A A . 404 ARG O    1 1 
        6 10151 1 1  81 LYS C    C -16.600 30.065  -4.300 1.00 . A A . 405 LYS C    1 1 
        6 10152 1 1  81 LYS CA   C -15.096 29.920  -4.482 1.00 . A A . 405 LYS CA   1 1 
        6 10153 1 1  81 LYS CB   C -14.686 30.577  -5.799 1.00 . A A . 405 LYS CB   1 1 
        6 10154 1 1  81 LYS CD   C -12.898 31.070  -7.480 1.00 . A A . 405 LYS CD   1 1 
        6 10155 1 1  81 LYS CE   C -13.385 32.501  -7.651 1.00 . A A . 405 LYS CE   1 1 
        6 10156 1 1  81 LYS CG   C -13.194 30.542  -6.085 1.00 . A A . 405 LYS CG   1 1 
        6 10157 1 1  81 LYS H    H -14.614 28.055  -5.338 1.00 . A A . 405 LYS H    1 1 
        6 10158 1 1  81 LYS HA   H -14.588 30.407  -3.664 1.00 . A A . 405 LYS HA   1 1 
        6 10159 1 1  81 LYS HB2  H -15.193 30.072  -6.608 1.00 . A A . 405 LYS HB2  1 1 
        6 10160 1 1  81 LYS HB3  H -15.001 31.609  -5.783 1.00 . A A . 405 LYS HB3  1 1 
        6 10161 1 1  81 LYS HD2  H -11.831 31.041  -7.648 1.00 . A A . 405 LYS HD2  1 1 
        6 10162 1 1  81 LYS HD3  H -13.395 30.440  -8.205 1.00 . A A . 405 LYS HD3  1 1 
        6 10163 1 1  81 LYS HE2  H -14.361 32.593  -7.198 1.00 . A A . 405 LYS HE2  1 1 
        6 10164 1 1  81 LYS HE3  H -12.695 33.164  -7.151 1.00 . A A . 405 LYS HE3  1 1 
        6 10165 1 1  81 LYS HG2  H -12.680 31.156  -5.360 1.00 . A A . 405 LYS HG2  1 1 
        6 10166 1 1  81 LYS HG3  H -12.846 29.523  -6.011 1.00 . A A . 405 LYS HG3  1 1 
        6 10167 1 1  81 LYS HZ1  H -14.160 32.274  -9.572 1.00 . A A . 405 LYS HZ1  1 1 
        6 10168 1 1  81 LYS HZ2  H -12.547 32.802  -9.543 1.00 . A A . 405 LYS HZ2  1 1 
        6 10169 1 1  81 LYS HZ3  H -13.802 33.879  -9.164 1.00 . A A . 405 LYS HZ3  1 1 
        6 10170 1 1  81 LYS N    N -14.726 28.516  -4.484 1.00 . A A . 405 LYS N    1 1 
        6 10171 1 1  81 LYS NZ   N -13.478 32.889  -9.081 1.00 . A A . 405 LYS NZ   1 1 
        6 10172 1 1  81 LYS O    O -17.370 29.235  -4.789 1.00 . A A . 405 LYS O    1 1 
        6 10173 1 1  82 GLU C    C -18.806 32.120  -4.827 1.00 . A A . 406 GLU C    1 1 
        6 10174 1 1  82 GLU CA   C -18.417 31.450  -3.515 1.00 . A A . 406 GLU CA   1 1 
        6 10175 1 1  82 GLU CB   C -18.691 32.379  -2.329 1.00 . A A . 406 GLU CB   1 1 
        6 10176 1 1  82 GLU CD   C -19.693 30.696  -0.723 1.00 . A A . 406 GLU CD   1 1 
        6 10177 1 1  82 GLU CG   C -18.577 31.695  -0.973 1.00 . A A . 406 GLU CG   1 1 
        6 10178 1 1  82 GLU H    H -16.357 31.630  -3.086 1.00 . A A . 406 GLU H    1 1 
        6 10179 1 1  82 GLU HA   H -18.991 30.541  -3.400 1.00 . A A . 406 GLU HA   1 1 
        6 10180 1 1  82 GLU HB2  H -17.983 33.193  -2.356 1.00 . A A . 406 GLU HB2  1 1 
        6 10181 1 1  82 GLU HB3  H -19.690 32.779  -2.422 1.00 . A A . 406 GLU HB3  1 1 
        6 10182 1 1  82 GLU HG2  H -17.631 31.176  -0.924 1.00 . A A . 406 GLU HG2  1 1 
        6 10183 1 1  82 GLU HG3  H -18.610 32.450  -0.201 1.00 . A A . 406 GLU HG3  1 1 
        6 10184 1 1  82 GLU N    N -17.012 31.094  -3.578 1.00 . A A . 406 GLU N    1 1 
        6 10185 1 1  82 GLU O    O -18.179 33.099  -5.233 1.00 . A A . 406 GLU O    1 1 
        6 10186 1 1  82 GLU OE1  O -20.767 31.113  -0.243 1.00 . A A . 406 GLU OE1  1 1 
        6 10187 1 1  82 GLU OE2  O -19.504 29.493  -0.999 1.00 . A A . 406 GLU OE2  1 1 
        6 10188 1 1  83 PRO C    C -20.371 33.548  -6.952 1.00 . A A . 407 PRO C    1 1 
        6 10189 1 1  83 PRO CA   C -20.217 32.034  -6.855 1.00 . A A . 407 PRO CA   1 1 
        6 10190 1 1  83 PRO CB   C -21.567 31.342  -7.101 1.00 . A A . 407 PRO CB   1 1 
        6 10191 1 1  83 PRO CD   C -20.675 30.483  -5.049 1.00 . A A . 407 PRO CD   1 1 
        6 10192 1 1  83 PRO CG   C -21.952 30.719  -5.796 1.00 . A A . 407 PRO CG   1 1 
        6 10193 1 1  83 PRO HA   H -19.508 31.705  -7.601 1.00 . A A . 407 PRO HA   1 1 
        6 10194 1 1  83 PRO HB2  H -22.294 32.077  -7.413 1.00 . A A . 407 PRO HB2  1 1 
        6 10195 1 1  83 PRO HB3  H -21.452 30.595  -7.874 1.00 . A A . 407 PRO HB3  1 1 
        6 10196 1 1  83 PRO HD2  H -20.841 30.548  -3.984 1.00 . A A . 407 PRO HD2  1 1 
        6 10197 1 1  83 PRO HD3  H -20.251 29.525  -5.312 1.00 . A A . 407 PRO HD3  1 1 
        6 10198 1 1  83 PRO HG2  H -22.591 31.391  -5.240 1.00 . A A . 407 PRO HG2  1 1 
        6 10199 1 1  83 PRO HG3  H -22.460 29.782  -5.974 1.00 . A A . 407 PRO HG3  1 1 
        6 10200 1 1  83 PRO N    N -19.822 31.579  -5.518 1.00 . A A . 407 PRO N    1 1 
        6 10201 1 1  83 PRO O    O -21.192 34.151  -6.256 1.00 . A A . 407 PRO O    1 1 
        6 10202 1 1  84 GLY C    C -18.493 36.333  -7.365 1.00 . A A . 408 GLY C    1 1 
        6 10203 1 1  84 GLY CA   C -19.637 35.585  -8.024 1.00 . A A . 408 GLY CA   1 1 
        6 10204 1 1  84 GLY H    H -18.924 33.618  -8.329 1.00 . A A . 408 GLY H    1 1 
        6 10205 1 1  84 GLY HA2  H -19.616 35.786  -9.085 1.00 . A A . 408 GLY HA2  1 1 
        6 10206 1 1  84 GLY HA3  H -20.569 35.950  -7.619 1.00 . A A . 408 GLY HA3  1 1 
        6 10207 1 1  84 GLY N    N -19.569 34.154  -7.819 1.00 . A A . 408 GLY N    1 1 
        6 10208 1 1  84 GLY O    O -18.152 37.441  -7.782 1.00 . A A . 408 GLY O    1 1 
        6 10209 1 1  85 GLN C    C -15.457 35.841  -5.994 1.00 . A A . 409 GLN C    1 1 
        6 10210 1 1  85 GLN CA   C -16.825 36.389  -5.603 1.00 . A A . 409 GLN CA   1 1 
        6 10211 1 1  85 GLN CB   C -17.049 36.216  -4.099 1.00 . A A . 409 GLN CB   1 1 
        6 10212 1 1  85 GLN CD   C -18.262 38.402  -3.634 1.00 . A A . 409 GLN CD   1 1 
        6 10213 1 1  85 GLN CG   C -18.318 36.883  -3.579 1.00 . A A . 409 GLN CG   1 1 
        6 10214 1 1  85 GLN H    H -18.162 34.821  -6.099 1.00 . A A . 409 GLN H    1 1 
        6 10215 1 1  85 GLN HA   H -16.857 37.441  -5.842 1.00 . A A . 409 GLN HA   1 1 
        6 10216 1 1  85 GLN HB2  H -17.107 35.162  -3.875 1.00 . A A . 409 GLN HB2  1 1 
        6 10217 1 1  85 GLN HB3  H -16.205 36.639  -3.572 1.00 . A A . 409 GLN HB3  1 1 
        6 10218 1 1  85 GLN HE21 H -19.467 38.530  -2.054 1.00 . A A . 409 GLN HE21 1 1 
        6 10219 1 1  85 GLN HE22 H -18.942 40.032  -2.733 1.00 . A A . 409 GLN HE22 1 1 
        6 10220 1 1  85 GLN HG2  H -19.151 36.551  -4.179 1.00 . A A . 409 GLN HG2  1 1 
        6 10221 1 1  85 GLN HG3  H -18.471 36.580  -2.554 1.00 . A A . 409 GLN HG3  1 1 
        6 10222 1 1  85 GLN N    N -17.891 35.733  -6.351 1.00 . A A . 409 GLN N    1 1 
        6 10223 1 1  85 GLN NE2  N -18.958 39.054  -2.715 1.00 . A A . 409 GLN NE2  1 1 
        6 10224 1 1  85 GLN O    O -15.278 34.632  -6.137 1.00 . A A . 409 GLN O    1 1 
        6 10225 1 1  85 GLN OE1  O -17.597 38.987  -4.488 1.00 . A A . 409 GLN OE1  1 1 
        6 10226 1 1  86 ARG C    C -12.213 36.477  -5.314 1.00 . A A . 410 ARG C    1 1 
        6 10227 1 1  86 ARG CA   C -13.135 36.348  -6.521 1.00 . A A . 410 ARG CA   1 1 
        6 10228 1 1  86 ARG CB   C -12.608 37.207  -7.675 1.00 . A A . 410 ARG CB   1 1 
        6 10229 1 1  86 ARG CD   C -10.756 37.663  -9.322 1.00 . A A . 410 ARG CD   1 1 
        6 10230 1 1  86 ARG CG   C -11.246 36.765  -8.195 1.00 . A A . 410 ARG CG   1 1 
        6 10231 1 1  86 ARG CZ   C  -8.527 38.066 -10.318 1.00 . A A . 410 ARG CZ   1 1 
        6 10232 1 1  86 ARG H    H -14.709 37.698  -6.063 1.00 . A A . 410 ARG H    1 1 
        6 10233 1 1  86 ARG HA   H -13.158 35.315  -6.832 1.00 . A A . 410 ARG HA   1 1 
        6 10234 1 1  86 ARG HB2  H -13.313 37.162  -8.492 1.00 . A A . 410 ARG HB2  1 1 
        6 10235 1 1  86 ARG HB3  H -12.527 38.230  -7.338 1.00 . A A . 410 ARG HB3  1 1 
        6 10236 1 1  86 ARG HD2  H -11.486 37.652 -10.117 1.00 . A A . 410 ARG HD2  1 1 
        6 10237 1 1  86 ARG HD3  H -10.656 38.669  -8.944 1.00 . A A . 410 ARG HD3  1 1 
        6 10238 1 1  86 ARG HE   H  -9.286 36.258  -9.886 1.00 . A A . 410 ARG HE   1 1 
        6 10239 1 1  86 ARG HG2  H -10.535 36.803  -7.384 1.00 . A A . 410 ARG HG2  1 1 
        6 10240 1 1  86 ARG HG3  H -11.325 35.752  -8.560 1.00 . A A . 410 ARG HG3  1 1 
        6 10241 1 1  86 ARG HH11 H  -9.611 39.748  -9.969 1.00 . A A . 410 ARG HH11 1 1 
        6 10242 1 1  86 ARG HH12 H  -8.030 40.005 -10.656 1.00 . A A . 410 ARG HH12 1 1 
        6 10243 1 1  86 ARG HH21 H  -7.208 36.604 -10.825 1.00 . A A . 410 ARG HH21 1 1 
        6 10244 1 1  86 ARG HH22 H  -6.685 38.230 -11.140 1.00 . A A . 410 ARG HH22 1 1 
        6 10245 1 1  86 ARG N    N -14.495 36.740  -6.169 1.00 . A A . 410 ARG N    1 1 
        6 10246 1 1  86 ARG NE   N  -9.462 37.228  -9.861 1.00 . A A . 410 ARG NE   1 1 
        6 10247 1 1  86 ARG NH1  N  -8.741 39.376 -10.314 1.00 . A A . 410 ARG NH1  1 1 
        6 10248 1 1  86 ARG NH2  N  -7.382 37.597 -10.798 1.00 . A A . 410 ARG NH2  1 1 
        6 10249 1 1  86 ARG O    O -11.309 35.669  -5.126 1.00 . A A . 410 ARG O    1 1 
        6 10250 1 1  87 LEU C    C -12.162 36.996  -2.100 1.00 . A A . 411 LEU C    1 1 
        6 10251 1 1  87 LEU CA   C -11.632 37.752  -3.315 1.00 . A A . 411 LEU CA   1 1 
        6 10252 1 1  87 LEU CB   C -11.577 39.261  -3.009 1.00 . A A . 411 LEU CB   1 1 
        6 10253 1 1  87 LEU CD1  C  -9.340 39.522  -4.126 1.00 . A A . 411 LEU CD1  1 1 
        6 10254 1 1  87 LEU CD2  C -11.412 40.273  -5.319 1.00 . A A . 411 LEU CD2  1 1 
        6 10255 1 1  87 LEU CG   C -10.731 40.116  -3.965 1.00 . A A . 411 LEU CG   1 1 
        6 10256 1 1  87 LEU H    H -13.217 38.085  -4.682 1.00 . A A . 411 LEU H    1 1 
        6 10257 1 1  87 LEU HA   H -10.633 37.403  -3.531 1.00 . A A . 411 LEU HA   1 1 
        6 10258 1 1  87 LEU HB2  H -12.587 39.644  -3.026 1.00 . A A . 411 LEU HB2  1 1 
        6 10259 1 1  87 LEU HB3  H -11.183 39.386  -2.012 1.00 . A A . 411 LEU HB3  1 1 
        6 10260 1 1  87 LEU HD11 H  -9.422 38.513  -4.503 1.00 . A A . 411 LEU HD11 1 1 
        6 10261 1 1  87 LEU HD12 H  -8.841 39.510  -3.169 1.00 . A A . 411 LEU HD12 1 1 
        6 10262 1 1  87 LEU HD13 H  -8.771 40.121  -4.821 1.00 . A A . 411 LEU HD13 1 1 
        6 10263 1 1  87 LEU HD21 H -10.787 40.869  -5.968 1.00 . A A . 411 LEU HD21 1 1 
        6 10264 1 1  87 LEU HD22 H -12.366 40.762  -5.187 1.00 . A A . 411 LEU HD22 1 1 
        6 10265 1 1  87 LEU HD23 H -11.564 39.300  -5.760 1.00 . A A . 411 LEU HD23 1 1 
        6 10266 1 1  87 LEU HG   H -10.616 41.103  -3.536 1.00 . A A . 411 LEU HG   1 1 
        6 10267 1 1  87 LEU N    N -12.460 37.492  -4.493 1.00 . A A . 411 LEU N    1 1 
        6 10268 1 1  87 LEU O    O -11.753 37.247  -0.963 1.00 . A A . 411 LEU O    1 1 
        6 10269 1 1  88 LEU C    C -13.487 33.804  -1.566 1.00 . A A . 412 LEU C    1 1 
        6 10270 1 1  88 LEU CA   C -13.681 35.290  -1.284 1.00 . A A . 412 LEU CA   1 1 
        6 10271 1 1  88 LEU CB   C -15.175 35.644  -1.192 1.00 . A A . 412 LEU CB   1 1 
        6 10272 1 1  88 LEU CD1  C -16.015 33.802   0.314 1.00 . A A . 412 LEU CD1  1 1 
        6 10273 1 1  88 LEU CD2  C -15.143 35.921   1.305 1.00 . A A . 412 LEU CD2  1 1 
        6 10274 1 1  88 LEU CG   C -15.882 35.303   0.128 1.00 . A A . 412 LEU CG   1 1 
        6 10275 1 1  88 LEU H    H -13.317 35.878  -3.277 1.00 . A A . 412 LEU H    1 1 
        6 10276 1 1  88 LEU HA   H -13.193 35.545  -0.355 1.00 . A A . 412 LEU HA   1 1 
        6 10277 1 1  88 LEU HB2  H -15.277 36.705  -1.359 1.00 . A A . 412 LEU HB2  1 1 
        6 10278 1 1  88 LEU HB3  H -15.688 35.125  -1.989 1.00 . A A . 412 LEU HB3  1 1 
        6 10279 1 1  88 LEU HD11 H -15.032 33.352   0.316 1.00 . A A . 412 LEU HD11 1 1 
        6 10280 1 1  88 LEU HD12 H -16.598 33.390  -0.496 1.00 . A A . 412 LEU HD12 1 1 
        6 10281 1 1  88 LEU HD13 H -16.505 33.598   1.253 1.00 . A A . 412 LEU HD13 1 1 
        6 10282 1 1  88 LEU HD21 H -14.123 35.566   1.317 1.00 . A A . 412 LEU HD21 1 1 
        6 10283 1 1  88 LEU HD22 H -15.632 35.638   2.225 1.00 . A A . 412 LEU HD22 1 1 
        6 10284 1 1  88 LEU HD23 H -15.149 36.997   1.211 1.00 . A A . 412 LEU HD23 1 1 
        6 10285 1 1  88 LEU HG   H -16.877 35.722   0.107 1.00 . A A . 412 LEU HG   1 1 
        6 10286 1 1  88 LEU N    N -13.068 36.064  -2.349 1.00 . A A . 412 LEU N    1 1 
        6 10287 1 1  88 LEU O    O -13.832 33.320  -2.645 1.00 . A A . 412 LEU O    1 1 
        6 10288 1 1  89 PHE C    C -13.245 30.875   0.406 1.00 . A A . 413 PHE C    1 1 
        6 10289 1 1  89 PHE CA   C -12.673 31.664  -0.763 1.00 . A A . 413 PHE CA   1 1 
        6 10290 1 1  89 PHE CB   C -11.171 31.404  -0.889 1.00 . A A . 413 PHE CB   1 1 
        6 10291 1 1  89 PHE CD1  C -10.594 31.658  -3.320 1.00 . A A . 413 PHE CD1  1 1 
        6 10292 1 1  89 PHE CD2  C  -9.846 33.331  -1.796 1.00 . A A . 413 PHE CD2  1 1 
        6 10293 1 1  89 PHE CE1  C  -9.999 32.341  -4.364 1.00 . A A . 413 PHE CE1  1 1 
        6 10294 1 1  89 PHE CE2  C  -9.250 34.016  -2.836 1.00 . A A . 413 PHE CE2  1 1 
        6 10295 1 1  89 PHE CG   C -10.523 32.145  -2.025 1.00 . A A . 413 PHE CG   1 1 
        6 10296 1 1  89 PHE CZ   C  -9.326 33.520  -4.122 1.00 . A A . 413 PHE CZ   1 1 
        6 10297 1 1  89 PHE H    H -12.714 33.516   0.260 1.00 . A A . 413 PHE H    1 1 
        6 10298 1 1  89 PHE HA   H -13.163 31.341  -1.670 1.00 . A A . 413 PHE HA   1 1 
        6 10299 1 1  89 PHE HB2  H -10.684 31.707   0.025 1.00 . A A . 413 PHE HB2  1 1 
        6 10300 1 1  89 PHE HB3  H -11.008 30.347  -1.044 1.00 . A A . 413 PHE HB3  1 1 
        6 10301 1 1  89 PHE HD1  H -11.122 30.735  -3.511 1.00 . A A . 413 PHE HD1  1 1 
        6 10302 1 1  89 PHE HD2  H  -9.784 33.720  -0.792 1.00 . A A . 413 PHE HD2  1 1 
        6 10303 1 1  89 PHE HE1  H -10.060 31.951  -5.370 1.00 . A A . 413 PHE HE1  1 1 
        6 10304 1 1  89 PHE HE2  H  -8.728 34.941  -2.643 1.00 . A A . 413 PHE HE2  1 1 
        6 10305 1 1  89 PHE HZ   H  -8.860 34.055  -4.937 1.00 . A A . 413 PHE HZ   1 1 
        6 10306 1 1  89 PHE N    N -12.937 33.085  -0.596 1.00 . A A . 413 PHE N    1 1 
        6 10307 1 1  89 PHE O    O -13.498 31.429   1.479 1.00 . A A . 413 PHE O    1 1 
        6 10308 1 1  90 ARG C    C -13.509 27.323   1.126 1.00 . A A . 414 ARG C    1 1 
        6 10309 1 1  90 ARG CA   C -14.075 28.738   1.192 1.00 . A A . 414 ARG CA   1 1 
        6 10310 1 1  90 ARG CB   C -15.583 28.721   0.942 1.00 . A A . 414 ARG CB   1 1 
        6 10311 1 1  90 ARG CD   C -17.862 27.987   1.621 1.00 . A A . 414 ARG CD   1 1 
        6 10312 1 1  90 ARG CG   C -16.387 27.945   1.966 1.00 . A A . 414 ARG CG   1 1 
        6 10313 1 1  90 ARG CZ   C -19.990 27.113   2.480 1.00 . A A . 414 ARG CZ   1 1 
        6 10314 1 1  90 ARG H    H -13.173 29.189  -0.659 1.00 . A A . 414 ARG H    1 1 
        6 10315 1 1  90 ARG HA   H -13.879 29.158   2.167 1.00 . A A . 414 ARG HA   1 1 
        6 10316 1 1  90 ARG HB2  H -15.944 29.738   0.938 1.00 . A A . 414 ARG HB2  1 1 
        6 10317 1 1  90 ARG HB3  H -15.766 28.284  -0.029 1.00 . A A . 414 ARG HB3  1 1 
        6 10318 1 1  90 ARG HD2  H -18.168 29.018   1.532 1.00 . A A . 414 ARG HD2  1 1 
        6 10319 1 1  90 ARG HD3  H -18.011 27.488   0.674 1.00 . A A . 414 ARG HD3  1 1 
        6 10320 1 1  90 ARG HE   H -18.244 27.049   3.463 1.00 . A A . 414 ARG HE   1 1 
        6 10321 1 1  90 ARG HG2  H -16.054 26.918   1.972 1.00 . A A . 414 ARG HG2  1 1 
        6 10322 1 1  90 ARG HG3  H -16.240 28.385   2.941 1.00 . A A . 414 ARG HG3  1 1 
        6 10323 1 1  90 ARG HH11 H -20.088 27.979   0.647 1.00 . A A . 414 ARG HH11 1 1 
        6 10324 1 1  90 ARG HH12 H -21.584 27.328   1.242 1.00 . A A . 414 ARG HH12 1 1 
        6 10325 1 1  90 ARG HH21 H -20.227 26.218   4.283 1.00 . A A . 414 ARG HH21 1 1 
        6 10326 1 1  90 ARG HH22 H -21.672 26.354   3.331 1.00 . A A . 414 ARG HH22 1 1 
        6 10327 1 1  90 ARG N    N -13.446 29.585   0.195 1.00 . A A . 414 ARG N    1 1 
        6 10328 1 1  90 ARG NE   N -18.687 27.334   2.631 1.00 . A A . 414 ARG NE   1 1 
        6 10329 1 1  90 ARG NH1  N -20.605 27.508   1.370 1.00 . A A . 414 ARG NH1  1 1 
        6 10330 1 1  90 ARG NH2  N -20.681 26.510   3.440 1.00 . A A . 414 ARG NH2  1 1 
        6 10331 1 1  90 ARG O    O -13.168 26.833   0.047 1.00 . A A . 414 ARG O    1 1 
        6 10332 1 1  91 PHE C    C -14.092 24.349   2.045 1.00 . A A . 415 PHE C    1 1 
        6 10333 1 1  91 PHE CA   C -12.936 25.294   2.334 1.00 . A A . 415 PHE CA   1 1 
        6 10334 1 1  91 PHE CB   C -12.329 24.969   3.701 1.00 . A A . 415 PHE CB   1 1 
        6 10335 1 1  91 PHE CD1  C -10.806 26.829   4.426 1.00 . A A . 415 PHE CD1  1 1 
        6 10336 1 1  91 PHE CD2  C  -9.831 24.817   3.598 1.00 . A A . 415 PHE CD2  1 1 
        6 10337 1 1  91 PHE CE1  C  -9.546 27.362   4.621 1.00 . A A . 415 PHE CE1  1 1 
        6 10338 1 1  91 PHE CE2  C  -8.570 25.344   3.792 1.00 . A A . 415 PHE CE2  1 1 
        6 10339 1 1  91 PHE CG   C -10.962 25.553   3.911 1.00 . A A . 415 PHE CG   1 1 
        6 10340 1 1  91 PHE CZ   C  -8.428 26.617   4.305 1.00 . A A . 415 PHE CZ   1 1 
        6 10341 1 1  91 PHE H    H -13.616 27.145   3.114 1.00 . A A . 415 PHE H    1 1 
        6 10342 1 1  91 PHE HA   H -12.181 25.162   1.573 1.00 . A A . 415 PHE HA   1 1 
        6 10343 1 1  91 PHE HB2  H -12.975 25.355   4.473 1.00 . A A . 415 PHE HB2  1 1 
        6 10344 1 1  91 PHE HB3  H -12.253 23.896   3.806 1.00 . A A . 415 PHE HB3  1 1 
        6 10345 1 1  91 PHE HD1  H -11.681 27.412   4.673 1.00 . A A . 415 PHE HD1  1 1 
        6 10346 1 1  91 PHE HD2  H  -9.942 23.821   3.197 1.00 . A A . 415 PHE HD2  1 1 
        6 10347 1 1  91 PHE HE1  H  -9.436 28.359   5.023 1.00 . A A . 415 PHE HE1  1 1 
        6 10348 1 1  91 PHE HE2  H  -7.697 24.762   3.543 1.00 . A A . 415 PHE HE2  1 1 
        6 10349 1 1  91 PHE HZ   H  -7.443 27.032   4.456 1.00 . A A . 415 PHE HZ   1 1 
        6 10350 1 1  91 PHE N    N -13.388 26.679   2.278 1.00 . A A . 415 PHE N    1 1 
        6 10351 1 1  91 PHE O    O -15.117 24.381   2.728 1.00 . A A . 415 PHE O    1 1 
        6 10352 1 1  92 MET C    C -14.468 21.138   0.920 1.00 . A A . 416 MET C    1 1 
        6 10353 1 1  92 MET CA   C -14.950 22.561   0.640 1.00 . A A . 416 MET CA   1 1 
        6 10354 1 1  92 MET CB   C -15.288 22.736  -0.846 1.00 . A A . 416 MET CB   1 1 
        6 10355 1 1  92 MET CE   C -19.307 21.620  -1.086 1.00 . A A . 416 MET CE   1 1 
        6 10356 1 1  92 MET CG   C -16.574 22.046  -1.275 1.00 . A A . 416 MET CG   1 1 
        6 10357 1 1  92 MET H    H -13.076 23.540   0.526 1.00 . A A . 416 MET H    1 1 
        6 10358 1 1  92 MET HA   H -15.831 22.759   1.233 1.00 . A A . 416 MET HA   1 1 
        6 10359 1 1  92 MET HB2  H -15.383 23.790  -1.061 1.00 . A A . 416 MET HB2  1 1 
        6 10360 1 1  92 MET HB3  H -14.477 22.332  -1.434 1.00 . A A . 416 MET HB3  1 1 
        6 10361 1 1  92 MET HE1  H -19.087 20.595  -0.824 1.00 . A A . 416 MET HE1  1 1 
        6 10362 1 1  92 MET HE2  H -19.346 21.716  -2.161 1.00 . A A . 416 MET HE2  1 1 
        6 10363 1 1  92 MET HE3  H -20.260 21.901  -0.665 1.00 . A A . 416 MET HE3  1 1 
        6 10364 1 1  92 MET HG2  H -16.701 22.184  -2.340 1.00 . A A . 416 MET HG2  1 1 
        6 10365 1 1  92 MET HG3  H -16.489 20.992  -1.060 1.00 . A A . 416 MET HG3  1 1 
        6 10366 1 1  92 MET N    N -13.920 23.514   1.031 1.00 . A A . 416 MET N    1 1 
        6 10367 1 1  92 MET O    O -15.043 20.157   0.450 1.00 . A A . 416 MET O    1 1 
        6 10368 1 1  92 MET SD   S -18.031 22.694  -0.433 1.00 . A A . 416 MET SD   1 1 
        6 10369 1 1  93 LYS C    C -13.540 19.162   3.263 1.00 . A A . 417 LYS C    1 1 
        6 10370 1 1  93 LYS CA   C -12.816 19.757   2.055 1.00 . A A . 417 LYS CA   1 1 
        6 10371 1 1  93 LYS CB   C -11.320 19.925   2.355 1.00 . A A . 417 LYS CB   1 1 
        6 10372 1 1  93 LYS CD   C -10.221 17.844   1.380 1.00 . A A . 417 LYS CD   1 1 
        6 10373 1 1  93 LYS CE   C -11.439 17.220   0.713 1.00 . A A . 417 LYS CE   1 1 
        6 10374 1 1  93 LYS CG   C -10.578 18.623   2.645 1.00 . A A . 417 LYS CG   1 1 
        6 10375 1 1  93 LYS H    H -12.997 21.860   2.053 1.00 . A A . 417 LYS H    1 1 
        6 10376 1 1  93 LYS HA   H -12.934 19.090   1.214 1.00 . A A . 417 LYS HA   1 1 
        6 10377 1 1  93 LYS HB2  H -10.849 20.392   1.503 1.00 . A A . 417 LYS HB2  1 1 
        6 10378 1 1  93 LYS HB3  H -11.211 20.573   3.213 1.00 . A A . 417 LYS HB3  1 1 
        6 10379 1 1  93 LYS HD2  H  -9.749 18.517   0.680 1.00 . A A . 417 LYS HD2  1 1 
        6 10380 1 1  93 LYS HD3  H  -9.526 17.058   1.642 1.00 . A A . 417 LYS HD3  1 1 
        6 10381 1 1  93 LYS HE2  H -12.000 16.671   1.456 1.00 . A A . 417 LYS HE2  1 1 
        6 10382 1 1  93 LYS HE3  H -12.057 18.009   0.309 1.00 . A A . 417 LYS HE3  1 1 
        6 10383 1 1  93 LYS HG2  H  -9.667 18.855   3.175 1.00 . A A . 417 LYS HG2  1 1 
        6 10384 1 1  93 LYS HG3  H -11.205 18.003   3.270 1.00 . A A . 417 LYS HG3  1 1 
        6 10385 1 1  93 LYS HZ1  H -11.912 15.851  -0.796 1.00 . A A . 417 LYS HZ1  1 1 
        6 10386 1 1  93 LYS HZ2  H -10.439 15.532  -0.013 1.00 . A A . 417 LYS HZ2  1 1 
        6 10387 1 1  93 LYS HZ3  H -10.551 16.804  -1.133 1.00 . A A . 417 LYS HZ3  1 1 
        6 10388 1 1  93 LYS N    N -13.398 21.041   1.698 1.00 . A A . 417 LYS N    1 1 
        6 10389 1 1  93 LYS NZ   N -11.058 16.293  -0.386 1.00 . A A . 417 LYS NZ   1 1 
        6 10390 1 1  93 LYS O    O -13.923 19.880   4.187 1.00 . A A . 417 LYS O    1 1 
        6 10391 1 1  94 THR C    C -13.566 17.070   5.572 1.00 . A A . 418 THR C    1 1 
        6 10392 1 1  94 THR CA   C -14.419 17.147   4.304 1.00 . A A . 418 THR CA   1 1 
        6 10393 1 1  94 THR CB   C -14.782 15.728   3.844 1.00 . A A . 418 THR CB   1 1 
        6 10394 1 1  94 THR CG2  C -15.968 15.744   2.887 1.00 . A A . 418 THR CG2  1 1 
        6 10395 1 1  94 THR H    H -13.397 17.334   2.479 1.00 . A A . 418 THR H    1 1 
        6 10396 1 1  94 THR HA   H -15.334 17.678   4.523 1.00 . A A . 418 THR HA   1 1 
        6 10397 1 1  94 THR HB   H -15.042 15.138   4.712 1.00 . A A . 418 THR HB   1 1 
        6 10398 1 1  94 THR HG1  H -13.890 14.268   2.850 1.00 . A A . 418 THR HG1  1 1 
        6 10399 1 1  94 THR HG21 H -16.201 14.732   2.588 1.00 . A A . 418 THR HG21 1 1 
        6 10400 1 1  94 THR HG22 H -15.721 16.329   2.015 1.00 . A A . 418 THR HG22 1 1 
        6 10401 1 1  94 THR HG23 H -16.825 16.178   3.381 1.00 . A A . 418 THR HG23 1 1 
        6 10402 1 1  94 THR N    N -13.730 17.851   3.239 1.00 . A A . 418 THR N    1 1 
        6 10403 1 1  94 THR O    O -12.340 16.942   5.500 1.00 . A A . 418 THR O    1 1 
        6 10404 1 1  94 THR OG1  O -13.646 15.139   3.198 1.00 . A A . 418 THR OG1  1 1 
        6 10405 1 1  95 PRO C    C -12.671 15.829   8.212 1.00 . A A . 419 PRO C    1 1 
        6 10406 1 1  95 PRO CA   C -13.523 17.086   8.048 1.00 . A A . 419 PRO CA   1 1 
        6 10407 1 1  95 PRO CB   C -14.664 17.098   9.077 1.00 . A A . 419 PRO CB   1 1 
        6 10408 1 1  95 PRO CD   C -15.668 17.265   6.917 1.00 . A A . 419 PRO CD   1 1 
        6 10409 1 1  95 PRO CG   C -15.895 16.752   8.309 1.00 . A A . 419 PRO CG   1 1 
        6 10410 1 1  95 PRO HA   H -12.900 17.959   8.192 1.00 . A A . 419 PRO HA   1 1 
        6 10411 1 1  95 PRO HB2  H -14.464 16.369   9.848 1.00 . A A . 419 PRO HB2  1 1 
        6 10412 1 1  95 PRO HB3  H -14.742 18.081   9.520 1.00 . A A . 419 PRO HB3  1 1 
        6 10413 1 1  95 PRO HD2  H -16.195 16.658   6.197 1.00 . A A . 419 PRO HD2  1 1 
        6 10414 1 1  95 PRO HD3  H -15.972 18.299   6.839 1.00 . A A . 419 PRO HD3  1 1 
        6 10415 1 1  95 PRO HG2  H -16.031 15.681   8.298 1.00 . A A . 419 PRO HG2  1 1 
        6 10416 1 1  95 PRO HG3  H -16.753 17.236   8.752 1.00 . A A . 419 PRO HG3  1 1 
        6 10417 1 1  95 PRO N    N -14.212 17.134   6.752 1.00 . A A . 419 PRO N    1 1 
        6 10418 1 1  95 PRO O    O -11.625 15.864   8.858 1.00 . A A . 419 PRO O    1 1 
        6 10419 1 1  96 ASP C    C -10.985 13.630   7.125 1.00 . A A . 420 ASP C    1 1 
        6 10420 1 1  96 ASP CA   C -12.392 13.457   7.679 1.00 . A A . 420 ASP CA   1 1 
        6 10421 1 1  96 ASP CB   C -13.114 12.368   6.870 1.00 . A A . 420 ASP CB   1 1 
        6 10422 1 1  96 ASP CG   C -14.552 12.164   7.296 1.00 . A A . 420 ASP CG   1 1 
        6 10423 1 1  96 ASP H    H -13.967 14.762   7.119 1.00 . A A . 420 ASP H    1 1 
        6 10424 1 1  96 ASP HA   H -12.332 13.154   8.713 1.00 . A A . 420 ASP HA   1 1 
        6 10425 1 1  96 ASP HB2  H -13.106 12.641   5.826 1.00 . A A . 420 ASP HB2  1 1 
        6 10426 1 1  96 ASP HB3  H -12.588 11.432   6.993 1.00 . A A . 420 ASP HB3  1 1 
        6 10427 1 1  96 ASP N    N -13.120 14.725   7.614 1.00 . A A . 420 ASP N    1 1 
        6 10428 1 1  96 ASP O    O  -9.995 13.291   7.778 1.00 . A A . 420 ASP O    1 1 
        6 10429 1 1  96 ASP OD1  O -15.418 12.945   6.855 1.00 . A A . 420 ASP OD1  1 1 
        6 10430 1 1  96 ASP OD2  O -14.825 11.209   8.057 1.00 . A A . 420 ASP OD2  1 1 
        6 10431 1 1  97 GLU C    C  -8.830 15.490   5.903 1.00 . A A . 421 GLU C    1 1 
        6 10432 1 1  97 GLU CA   C  -9.641 14.375   5.244 1.00 . A A . 421 GLU CA   1 1 
        6 10433 1 1  97 GLU CB   C  -9.877 14.658   3.758 1.00 . A A . 421 GLU CB   1 1 
        6 10434 1 1  97 GLU CD   C -10.794 13.755   1.568 1.00 . A A . 421 GLU CD   1 1 
        6 10435 1 1  97 GLU CG   C -10.447 13.458   3.012 1.00 . A A . 421 GLU CG   1 1 
        6 10436 1 1  97 GLU H    H -11.738 14.461   5.477 1.00 . A A . 421 GLU H    1 1 
        6 10437 1 1  97 GLU HA   H  -9.085 13.454   5.334 1.00 . A A . 421 GLU HA   1 1 
        6 10438 1 1  97 GLU HB2  H -10.570 15.481   3.662 1.00 . A A . 421 GLU HB2  1 1 
        6 10439 1 1  97 GLU HB3  H  -8.939 14.928   3.300 1.00 . A A . 421 GLU HB3  1 1 
        6 10440 1 1  97 GLU HG2  H  -9.720 12.661   3.031 1.00 . A A . 421 GLU HG2  1 1 
        6 10441 1 1  97 GLU HG3  H -11.344 13.134   3.521 1.00 . A A . 421 GLU HG3  1 1 
        6 10442 1 1  97 GLU N    N -10.911 14.178   5.922 1.00 . A A . 421 GLU N    1 1 
        6 10443 1 1  97 GLU O    O  -7.604 15.406   5.975 1.00 . A A . 421 GLU O    1 1 
        6 10444 1 1  97 GLU OE1  O  -9.923 14.259   0.829 1.00 . A A . 421 GLU OE1  1 1 
        6 10445 1 1  97 GLU OE2  O -11.940 13.470   1.159 1.00 . A A . 421 GLU OE2  1 1 
        6 10446 1 1  98 ILE C    C  -8.181 17.107   8.377 1.00 . A A . 422 ILE C    1 1 
        6 10447 1 1  98 ILE CA   C  -8.859 17.617   7.105 1.00 . A A . 422 ILE CA   1 1 
        6 10448 1 1  98 ILE CB   C  -9.858 18.737   7.479 1.00 . A A . 422 ILE CB   1 1 
        6 10449 1 1  98 ILE CD1  C -11.498 20.430   6.501 1.00 . A A . 422 ILE CD1  1 1 
        6 10450 1 1  98 ILE CG1  C -10.467 19.355   6.219 1.00 . A A . 422 ILE CG1  1 1 
        6 10451 1 1  98 ILE CG2  C  -9.171 19.809   8.314 1.00 . A A . 422 ILE CG2  1 1 
        6 10452 1 1  98 ILE H    H -10.491 16.549   6.266 1.00 . A A . 422 ILE H    1 1 
        6 10453 1 1  98 ILE HA   H  -8.106 18.038   6.453 1.00 . A A . 422 ILE HA   1 1 
        6 10454 1 1  98 ILE HB   H -10.645 18.301   8.076 1.00 . A A . 422 ILE HB   1 1 
        6 10455 1 1  98 ILE HD11 H -12.322 20.003   7.053 1.00 . A A . 422 ILE HD11 1 1 
        6 10456 1 1  98 ILE HD12 H -11.859 20.834   5.567 1.00 . A A . 422 ILE HD12 1 1 
        6 10457 1 1  98 ILE HD13 H -11.045 21.219   7.084 1.00 . A A . 422 ILE HD13 1 1 
        6 10458 1 1  98 ILE HG12 H  -9.680 19.801   5.630 1.00 . A A . 422 ILE HG12 1 1 
        6 10459 1 1  98 ILE HG13 H -10.946 18.579   5.641 1.00 . A A . 422 ILE HG13 1 1 
        6 10460 1 1  98 ILE HG21 H  -8.348 20.227   7.754 1.00 . A A . 422 ILE HG21 1 1 
        6 10461 1 1  98 ILE HG22 H  -8.800 19.371   9.229 1.00 . A A . 422 ILE HG22 1 1 
        6 10462 1 1  98 ILE HG23 H  -9.879 20.589   8.549 1.00 . A A . 422 ILE HG23 1 1 
        6 10463 1 1  98 ILE N    N  -9.518 16.521   6.392 1.00 . A A . 422 ILE N    1 1 
        6 10464 1 1  98 ILE O    O  -7.010 17.396   8.630 1.00 . A A . 422 ILE O    1 1 
        6 10465 1 1  99 MET C    C  -7.239 14.838  10.150 1.00 . A A . 423 MET C    1 1 
        6 10466 1 1  99 MET CA   C  -8.407 15.782  10.414 1.00 . A A . 423 MET CA   1 1 
        6 10467 1 1  99 MET CB   C  -9.520 15.039  11.159 1.00 . A A . 423 MET CB   1 1 
        6 10468 1 1  99 MET CE   C  -9.558 12.915  14.742 1.00 . A A . 423 MET CE   1 1 
        6 10469 1 1  99 MET CG   C  -9.082 14.428  12.479 1.00 . A A . 423 MET CG   1 1 
        6 10470 1 1  99 MET H    H  -9.847 16.132   8.898 1.00 . A A . 423 MET H    1 1 
        6 10471 1 1  99 MET HA   H  -8.063 16.604  11.025 1.00 . A A . 423 MET HA   1 1 
        6 10472 1 1  99 MET HB2  H -10.326 15.730  11.359 1.00 . A A . 423 MET HB2  1 1 
        6 10473 1 1  99 MET HB3  H  -9.890 14.245  10.527 1.00 . A A . 423 MET HB3  1 1 
        6 10474 1 1  99 MET HE1  H -10.255 12.397  15.384 1.00 . A A . 423 MET HE1  1 1 
        6 10475 1 1  99 MET HE2  H  -9.089 13.717  15.293 1.00 . A A . 423 MET HE2  1 1 
        6 10476 1 1  99 MET HE3  H  -8.804 12.223  14.398 1.00 . A A . 423 MET HE3  1 1 
        6 10477 1 1  99 MET HG2  H  -8.299 13.710  12.288 1.00 . A A . 423 MET HG2  1 1 
        6 10478 1 1  99 MET HG3  H  -8.702 15.212  13.116 1.00 . A A . 423 MET HG3  1 1 
        6 10479 1 1  99 MET N    N  -8.921 16.334   9.164 1.00 . A A . 423 MET N    1 1 
        6 10480 1 1  99 MET O    O  -6.305 14.746  10.944 1.00 . A A . 423 MET O    1 1 
        6 10481 1 1  99 MET SD   S -10.431 13.590  13.332 1.00 . A A . 423 MET SD   1 1 
        6 10482 1 1 100 SER C    C  -5.096 13.915   7.930 1.00 . A A . 424 SER C    1 1 
        6 10483 1 1 100 SER CA   C  -6.245 13.207   8.651 1.00 . A A . 424 SER CA   1 1 
        6 10484 1 1 100 SER CB   C  -6.834 12.111   7.764 1.00 . A A . 424 SER CB   1 1 
        6 10485 1 1 100 SER H    H  -8.043 14.292   8.405 1.00 . A A . 424 SER H    1 1 
        6 10486 1 1 100 SER HA   H  -5.866 12.761   9.560 1.00 . A A . 424 SER HA   1 1 
        6 10487 1 1 100 SER HB2  H  -7.084 12.528   6.799 1.00 . A A . 424 SER HB2  1 1 
        6 10488 1 1 100 SER HB3  H  -6.108 11.321   7.639 1.00 . A A . 424 SER HB3  1 1 
        6 10489 1 1 100 SER HG   H  -8.764 12.130   8.123 1.00 . A A . 424 SER HG   1 1 
        6 10490 1 1 100 SER N    N  -7.287 14.155   9.016 1.00 . A A . 424 SER N    1 1 
        6 10491 1 1 100 SER O    O  -4.200 13.272   7.384 1.00 . A A . 424 SER O    1 1 
        6 10492 1 1 100 SER OG   O  -8.008 11.567   8.347 1.00 . A A . 424 SER OG   1 1 
        6 10493 1 1 101 GLY C    C  -2.992 16.440   8.212 1.00 . A A . 425 GLY C    1 1 
        6 10494 1 1 101 GLY CA   C  -4.102 16.019   7.272 1.00 . A A . 425 GLY CA   1 1 
        6 10495 1 1 101 GLY H    H  -5.869 15.703   8.393 1.00 . A A . 425 GLY H    1 1 
        6 10496 1 1 101 GLY HA2  H  -3.680 15.427   6.473 1.00 . A A . 425 GLY HA2  1 1 
        6 10497 1 1 101 GLY HA3  H  -4.554 16.903   6.849 1.00 . A A . 425 GLY HA3  1 1 
        6 10498 1 1 101 GLY N    N  -5.131 15.243   7.936 1.00 . A A . 425 GLY N    1 1 
        6 10499 1 1 101 GLY O    O  -1.996 17.023   7.785 1.00 . A A . 425 GLY O    1 1 
        6 10500 1 1 102 ARG C    C  -1.325 15.262  10.840 1.00 . A A . 426 ARG C    1 1 
        6 10501 1 1 102 ARG CA   C  -2.154 16.490  10.490 1.00 . A A . 426 ARG CA   1 1 
        6 10502 1 1 102 ARG CB   C  -2.807 17.064  11.750 1.00 . A A . 426 ARG CB   1 1 
        6 10503 1 1 102 ARG CD   C  -4.227 18.871  12.779 1.00 . A A . 426 ARG CD   1 1 
        6 10504 1 1 102 ARG CG   C  -3.581 18.350  11.504 1.00 . A A . 426 ARG CG   1 1 
        6 10505 1 1 102 ARG CZ   C  -3.432 19.144  15.102 1.00 . A A . 426 ARG CZ   1 1 
        6 10506 1 1 102 ARG H    H  -3.975 15.685   9.777 1.00 . A A . 426 ARG H    1 1 
        6 10507 1 1 102 ARG HA   H  -1.503 17.237  10.058 1.00 . A A . 426 ARG HA   1 1 
        6 10508 1 1 102 ARG HB2  H  -3.487 16.330  12.155 1.00 . A A . 426 ARG HB2  1 1 
        6 10509 1 1 102 ARG HB3  H  -2.036 17.268  12.478 1.00 . A A . 426 ARG HB3  1 1 
        6 10510 1 1 102 ARG HD2  H  -4.828 19.735  12.534 1.00 . A A . 426 ARG HD2  1 1 
        6 10511 1 1 102 ARG HD3  H  -4.862 18.099  13.187 1.00 . A A . 426 ARG HD3  1 1 
        6 10512 1 1 102 ARG HE   H  -2.380 19.630  13.460 1.00 . A A . 426 ARG HE   1 1 
        6 10513 1 1 102 ARG HG2  H  -2.902 19.100  11.126 1.00 . A A . 426 ARG HG2  1 1 
        6 10514 1 1 102 ARG HG3  H  -4.352 18.160  10.772 1.00 . A A . 426 ARG HG3  1 1 
        6 10515 1 1 102 ARG HH11 H  -5.287 18.331  14.930 1.00 . A A . 426 ARG HH11 1 1 
        6 10516 1 1 102 ARG HH12 H  -4.709 18.548  16.561 1.00 . A A . 426 ARG HH12 1 1 
        6 10517 1 1 102 ARG HH21 H  -1.622 19.916  15.621 1.00 . A A . 426 ARG HH21 1 1 
        6 10518 1 1 102 ARG HH22 H  -2.648 19.449  16.947 1.00 . A A . 426 ARG HH22 1 1 
        6 10519 1 1 102 ARG N    N  -3.160 16.149   9.494 1.00 . A A . 426 ARG N    1 1 
        6 10520 1 1 102 ARG NE   N  -3.236 19.255  13.787 1.00 . A A . 426 ARG NE   1 1 
        6 10521 1 1 102 ARG NH1  N  -4.566 18.635  15.567 1.00 . A A . 426 ARG NH1  1 1 
        6 10522 1 1 102 ARG NH2  N  -2.492 19.534  15.957 1.00 . A A . 426 ARG NH2  1 1 
        6 10523 1 1 102 ARG O    O  -1.804 14.426  11.632 1.00 . A A . 426 ARG O    1 1 
        6 10524 1 1 102 ARG OXT  O  -0.204 15.125  10.303 1.00 . A A . 426 ARG OXT  1 1 
        7 10525 1 1   1 GLY C    C  11.175  0.147 -13.035 1.00 . A A . 325 GLY C    1 1 
        7 10526 1 1   1 GLY CA   C  11.398 -1.345 -13.069 1.00 . A A . 325 GLY CA   1 1 
        7 10527 1 1   1 GLY H1   H  12.963 -2.708 -13.262 1.00 . A A . 325 GLY H1   1 1 
        7 10528 1 1   1 GLY H2   H  13.375 -1.293 -12.420 1.00 . A A . 325 GLY H2   1 1 
        7 10529 1 1   1 GLY H3   H  13.199 -1.253 -14.104 1.00 . A A . 325 GLY H3   1 1 
        7 10530 1 1   1 GLY HA2  H  10.850 -1.764 -13.900 1.00 . A A . 325 GLY HA2  1 1 
        7 10531 1 1   1 GLY HA3  H  11.033 -1.779 -12.149 1.00 . A A . 325 GLY HA3  1 1 
        7 10532 1 1   1 GLY N    N  12.833 -1.674 -13.223 1.00 . A A . 325 GLY N    1 1 
        7 10533 1 1   1 GLY O    O  12.045  0.914 -13.446 1.00 . A A . 325 GLY O    1 1 
        7 10534 1 1   2 SER C    C  10.417  2.571 -11.224 1.00 . A A . 326 SER C    1 1 
        7 10535 1 1   2 SER CA   C   9.697  1.971 -12.428 1.00 . A A . 326 SER CA   1 1 
        7 10536 1 1   2 SER CB   C   8.181  2.157 -12.308 1.00 . A A . 326 SER CB   1 1 
        7 10537 1 1   2 SER H    H   9.348 -0.107 -12.274 1.00 . A A . 326 SER H    1 1 
        7 10538 1 1   2 SER HA   H  10.043  2.468 -13.321 1.00 . A A . 326 SER HA   1 1 
        7 10539 1 1   2 SER HB2  H   7.968  3.162 -11.972 1.00 . A A . 326 SER HB2  1 1 
        7 10540 1 1   2 SER HB3  H   7.723  1.996 -13.273 1.00 . A A . 326 SER HB3  1 1 
        7 10541 1 1   2 SER HG   H   7.582  0.363 -11.781 1.00 . A A . 326 SER HG   1 1 
        7 10542 1 1   2 SER N    N  10.014  0.559 -12.554 1.00 . A A . 326 SER N    1 1 
        7 10543 1 1   2 SER O    O  10.026  2.355 -10.076 1.00 . A A . 326 SER O    1 1 
        7 10544 1 1   2 SER OG   O   7.623  1.241 -11.378 1.00 . A A . 326 SER OG   1 1 
        7 10545 1 1   3 HIS C    C  11.989  5.373 -10.288 1.00 . A A . 327 HIS C    1 1 
        7 10546 1 1   3 HIS CA   C  12.291  3.889 -10.433 1.00 . A A . 327 HIS CA   1 1 
        7 10547 1 1   3 HIS CB   C  13.783  3.677 -10.713 1.00 . A A . 327 HIS CB   1 1 
        7 10548 1 1   3 HIS CD2  C  15.291  5.371  -9.443 1.00 . A A . 327 HIS CD2  1 1 
        7 10549 1 1   3 HIS CE1  C  15.855  4.097  -7.756 1.00 . A A . 327 HIS CE1  1 1 
        7 10550 1 1   3 HIS CG   C  14.685  4.172  -9.620 1.00 . A A . 327 HIS CG   1 1 
        7 10551 1 1   3 HIS H    H  11.750  3.447 -12.433 1.00 . A A . 327 HIS H    1 1 
        7 10552 1 1   3 HIS HA   H  12.036  3.393  -9.509 1.00 . A A . 327 HIS HA   1 1 
        7 10553 1 1   3 HIS HB2  H  13.969  2.621 -10.842 1.00 . A A . 327 HIS HB2  1 1 
        7 10554 1 1   3 HIS HB3  H  14.047  4.196 -11.623 1.00 . A A . 327 HIS HB3  1 1 
        7 10555 1 1   3 HIS HD1  H  14.784  2.464  -8.380 1.00 . A A . 327 HIS HD1  1 1 
        7 10556 1 1   3 HIS HD2  H  15.220  6.227 -10.099 1.00 . A A . 327 HIS HD2  1 1 
        7 10557 1 1   3 HIS HE1  H  16.307  3.746  -6.839 1.00 . A A . 327 HIS HE1  1 1 
        7 10558 1 1   3 HIS HE2  H  16.433  6.063  -7.818 1.00 . A A . 327 HIS HE2  1 1 
        7 10559 1 1   3 HIS N    N  11.488  3.300 -11.490 1.00 . A A . 327 HIS N    1 1 
        7 10560 1 1   3 HIS ND1  N  15.061  3.398  -8.544 1.00 . A A . 327 HIS ND1  1 1 
        7 10561 1 1   3 HIS NE2  N  16.011  5.296  -8.279 1.00 . A A . 327 HIS NE2  1 1 
        7 10562 1 1   3 HIS O    O  12.461  6.200 -11.072 1.00 . A A . 327 HIS O    1 1 
        7 10563 1 1   4 MET C    C  11.800  7.578  -7.864 1.00 . A A . 328 MET C    1 1 
        7 10564 1 1   4 MET CA   C  10.896  7.091  -8.983 1.00 . A A . 328 MET CA   1 1 
        7 10565 1 1   4 MET CB   C   9.431  7.269  -8.578 1.00 . A A . 328 MET CB   1 1 
        7 10566 1 1   4 MET CE   C   5.883  6.904 -10.734 1.00 . A A . 328 MET CE   1 1 
        7 10567 1 1   4 MET CG   C   8.447  7.021  -9.706 1.00 . A A . 328 MET CG   1 1 
        7 10568 1 1   4 MET H    H  10.783  4.994  -8.745 1.00 . A A . 328 MET H    1 1 
        7 10569 1 1   4 MET HA   H  11.092  7.677  -9.870 1.00 . A A . 328 MET HA   1 1 
        7 10570 1 1   4 MET HB2  H   9.206  6.581  -7.776 1.00 . A A . 328 MET HB2  1 1 
        7 10571 1 1   4 MET HB3  H   9.292  8.279  -8.222 1.00 . A A . 328 MET HB3  1 1 
        7 10572 1 1   4 MET HE1  H   6.077  5.883 -11.028 1.00 . A A . 328 MET HE1  1 1 
        7 10573 1 1   4 MET HE2  H   6.243  7.573 -11.502 1.00 . A A . 328 MET HE2  1 1 
        7 10574 1 1   4 MET HE3  H   4.821  7.045 -10.602 1.00 . A A . 328 MET HE3  1 1 
        7 10575 1 1   4 MET HG2  H   8.662  7.710 -10.508 1.00 . A A . 328 MET HG2  1 1 
        7 10576 1 1   4 MET HG3  H   8.571  6.008 -10.060 1.00 . A A . 328 MET HG3  1 1 
        7 10577 1 1   4 MET N    N  11.189  5.704  -9.293 1.00 . A A . 328 MET N    1 1 
        7 10578 1 1   4 MET O    O  12.227  6.796  -7.014 1.00 . A A . 328 MET O    1 1 
        7 10579 1 1   4 MET SD   S   6.732  7.251  -9.195 1.00 . A A . 328 MET SD   1 1 
        7 10580 1 1   5 GLY C    C  11.985 10.033  -5.754 1.00 . A A . 329 GLY C    1 1 
        7 10581 1 1   5 GLY CA   C  12.887  9.449  -6.814 1.00 . A A . 329 GLY CA   1 1 
        7 10582 1 1   5 GLY H    H  11.802  9.424  -8.631 1.00 . A A . 329 GLY H    1 1 
        7 10583 1 1   5 GLY HA2  H  13.511  8.689  -6.371 1.00 . A A . 329 GLY HA2  1 1 
        7 10584 1 1   5 GLY HA3  H  13.513 10.232  -7.217 1.00 . A A . 329 GLY HA3  1 1 
        7 10585 1 1   5 GLY N    N  12.110  8.863  -7.883 1.00 . A A . 329 GLY N    1 1 
        7 10586 1 1   5 GLY O    O  11.895  9.511  -4.640 1.00 . A A . 329 GLY O    1 1 
        7 10587 1 1   6 ARG C    C   9.463 12.693  -6.046 1.00 . A A . 330 ARG C    1 1 
        7 10588 1 1   6 ARG CA   C  10.304 11.713  -5.246 1.00 . A A . 330 ARG CA   1 1 
        7 10589 1 1   6 ARG CB   C  10.953 12.447  -4.069 1.00 . A A . 330 ARG CB   1 1 
        7 10590 1 1   6 ARG CD   C  12.191 14.478  -3.269 1.00 . A A . 330 ARG CD   1 1 
        7 10591 1 1   6 ARG CG   C  11.724 13.690  -4.477 1.00 . A A . 330 ARG CG   1 1 
        7 10592 1 1   6 ARG CZ   C  13.149 16.699  -2.800 1.00 . A A . 330 ARG CZ   1 1 
        7 10593 1 1   6 ARG H    H  11.486 11.525  -6.982 1.00 . A A . 330 ARG H    1 1 
        7 10594 1 1   6 ARG HA   H   9.669 10.926  -4.870 1.00 . A A . 330 ARG HA   1 1 
        7 10595 1 1   6 ARG HB2  H  10.179 12.742  -3.375 1.00 . A A . 330 ARG HB2  1 1 
        7 10596 1 1   6 ARG HB3  H  11.634 11.773  -3.572 1.00 . A A . 330 ARG HB3  1 1 
        7 10597 1 1   6 ARG HD2  H  11.339 14.685  -2.637 1.00 . A A . 330 ARG HD2  1 1 
        7 10598 1 1   6 ARG HD3  H  12.910 13.885  -2.723 1.00 . A A . 330 ARG HD3  1 1 
        7 10599 1 1   6 ARG HE   H  12.988 15.881  -4.622 1.00 . A A . 330 ARG HE   1 1 
        7 10600 1 1   6 ARG HG2  H  12.584 13.394  -5.057 1.00 . A A . 330 ARG HG2  1 1 
        7 10601 1 1   6 ARG HG3  H  11.082 14.319  -5.079 1.00 . A A . 330 ARG HG3  1 1 
        7 10602 1 1   6 ARG HH11 H  12.417 15.743  -1.168 1.00 . A A . 330 ARG HH11 1 1 
        7 10603 1 1   6 ARG HH12 H  13.134 17.293  -0.856 1.00 . A A . 330 ARG HH12 1 1 
        7 10604 1 1   6 ARG HH21 H  13.928 17.904  -4.227 1.00 . A A . 330 ARG HH21 1 1 
        7 10605 1 1   6 ARG HH22 H  14.013 18.528  -2.602 1.00 . A A . 330 ARG HH22 1 1 
        7 10606 1 1   6 ARG N    N  11.305 11.111  -6.110 1.00 . A A . 330 ARG N    1 1 
        7 10607 1 1   6 ARG NE   N  12.811 15.740  -3.656 1.00 . A A . 330 ARG NE   1 1 
        7 10608 1 1   6 ARG NH1  N  12.879 16.567  -1.505 1.00 . A A . 330 ARG NH1  1 1 
        7 10609 1 1   6 ARG NH2  N  13.739 17.797  -3.246 1.00 . A A . 330 ARG NH2  1 1 
        7 10610 1 1   6 ARG O    O   9.929 13.255  -7.036 1.00 . A A . 330 ARG O    1 1 
        7 10611 1 1   7 ILE C    C   7.004 14.912  -5.160 1.00 . A A . 331 ILE C    1 1 
        7 10612 1 1   7 ILE CA   C   7.367 13.894  -6.228 1.00 . A A . 331 ILE CA   1 1 
        7 10613 1 1   7 ILE CB   C   6.069 13.309  -6.850 1.00 . A A . 331 ILE CB   1 1 
        7 10614 1 1   7 ILE CD1  C   6.810 10.964  -7.584 1.00 . A A . 331 ILE CD1  1 1 
        7 10615 1 1   7 ILE CG1  C   6.390 12.357  -8.012 1.00 . A A . 331 ILE CG1  1 1 
        7 10616 1 1   7 ILE CG2  C   5.156 14.430  -7.335 1.00 . A A . 331 ILE CG2  1 1 
        7 10617 1 1   7 ILE H    H   7.869 12.323  -4.903 1.00 . A A . 331 ILE H    1 1 
        7 10618 1 1   7 ILE HA   H   7.931 14.389  -7.009 1.00 . A A . 331 ILE HA   1 1 
        7 10619 1 1   7 ILE HB   H   5.544 12.763  -6.081 1.00 . A A . 331 ILE HB   1 1 
        7 10620 1 1   7 ILE HD11 H   7.699 11.028  -6.972 1.00 . A A . 331 ILE HD11 1 1 
        7 10621 1 1   7 ILE HD12 H   7.017 10.365  -8.458 1.00 . A A . 331 ILE HD12 1 1 
        7 10622 1 1   7 ILE HD13 H   6.014 10.508  -7.014 1.00 . A A . 331 ILE HD13 1 1 
        7 10623 1 1   7 ILE HG12 H   5.518 12.258  -8.638 1.00 . A A . 331 ILE HG12 1 1 
        7 10624 1 1   7 ILE HG13 H   7.197 12.779  -8.596 1.00 . A A . 331 ILE HG13 1 1 
        7 10625 1 1   7 ILE HG21 H   4.259 14.005  -7.758 1.00 . A A . 331 ILE HG21 1 1 
        7 10626 1 1   7 ILE HG22 H   5.669 15.009  -8.088 1.00 . A A . 331 ILE HG22 1 1 
        7 10627 1 1   7 ILE HG23 H   4.896 15.070  -6.504 1.00 . A A . 331 ILE HG23 1 1 
        7 10628 1 1   7 ILE N    N   8.223 12.879  -5.633 1.00 . A A . 331 ILE N    1 1 
        7 10629 1 1   7 ILE O    O   6.283 14.597  -4.214 1.00 . A A . 331 ILE O    1 1 
        7 10630 1 1   8 ALA C    C   7.009 18.493  -4.943 1.00 . A A . 332 ALA C    1 1 
        7 10631 1 1   8 ALA CA   C   7.301 17.148  -4.291 1.00 . A A . 332 ALA CA   1 1 
        7 10632 1 1   8 ALA CB   C   8.493 17.261  -3.351 1.00 . A A . 332 ALA CB   1 1 
        7 10633 1 1   8 ALA H    H   8.109 16.314  -6.063 1.00 . A A . 332 ALA H    1 1 
        7 10634 1 1   8 ALA HA   H   6.441 16.851  -3.706 1.00 . A A . 332 ALA HA   1 1 
        7 10635 1 1   8 ALA HB1  H   8.711 16.293  -2.922 1.00 . A A . 332 ALA HB1  1 1 
        7 10636 1 1   8 ALA HB2  H   8.264 17.961  -2.561 1.00 . A A . 332 ALA HB2  1 1 
        7 10637 1 1   8 ALA HB3  H   9.352 17.610  -3.904 1.00 . A A . 332 ALA HB3  1 1 
        7 10638 1 1   8 ALA N    N   7.538 16.115  -5.284 1.00 . A A . 332 ALA N    1 1 
        7 10639 1 1   8 ALA O    O   7.919 19.284  -5.196 1.00 . A A . 332 ALA O    1 1 
        7 10640 1 1   9 ASP C    C   4.641 20.781  -4.568 1.00 . A A . 333 ASP C    1 1 
        7 10641 1 1   9 ASP CA   C   5.297 20.028  -5.720 1.00 . A A . 333 ASP CA   1 1 
        7 10642 1 1   9 ASP CB   C   4.324 19.886  -6.900 1.00 . A A . 333 ASP CB   1 1 
        7 10643 1 1   9 ASP CG   C   3.055 19.143  -6.537 1.00 . A A . 333 ASP CG   1 1 
        7 10644 1 1   9 ASP H    H   5.085 18.005  -5.140 1.00 . A A . 333 ASP H    1 1 
        7 10645 1 1   9 ASP HA   H   6.169 20.578  -6.043 1.00 . A A . 333 ASP HA   1 1 
        7 10646 1 1   9 ASP HB2  H   4.051 20.869  -7.250 1.00 . A A . 333 ASP HB2  1 1 
        7 10647 1 1   9 ASP HB3  H   4.816 19.350  -7.700 1.00 . A A . 333 ASP HB3  1 1 
        7 10648 1 1   9 ASP N    N   5.742 18.726  -5.244 1.00 . A A . 333 ASP N    1 1 
        7 10649 1 1   9 ASP O    O   4.636 20.295  -3.435 1.00 . A A . 333 ASP O    1 1 
        7 10650 1 1   9 ASP OD1  O   3.084 17.897  -6.490 1.00 . A A . 333 ASP OD1  1 1 
        7 10651 1 1   9 ASP OD2  O   2.019 19.800  -6.306 1.00 . A A . 333 ASP OD2  1 1 
        7 10652 1 1  10 SER C    C   2.144 22.314  -3.366 1.00 . A A . 334 SER C    1 1 
        7 10653 1 1  10 SER CA   C   3.532 22.792  -3.790 1.00 . A A . 334 SER CA   1 1 
        7 10654 1 1  10 SER CB   C   3.486 24.250  -4.250 1.00 . A A . 334 SER CB   1 1 
        7 10655 1 1  10 SER H    H   4.029 22.250  -5.774 1.00 . A A . 334 SER H    1 1 
        7 10656 1 1  10 SER HA   H   4.189 22.721  -2.936 1.00 . A A . 334 SER HA   1 1 
        7 10657 1 1  10 SER HB2  H   2.848 24.336  -5.116 1.00 . A A . 334 SER HB2  1 1 
        7 10658 1 1  10 SER HB3  H   3.098 24.868  -3.452 1.00 . A A . 334 SER HB3  1 1 
        7 10659 1 1  10 SER HG   H   5.336 23.955  -4.832 1.00 . A A . 334 SER HG   1 1 
        7 10660 1 1  10 SER N    N   4.088 21.953  -4.843 1.00 . A A . 334 SER N    1 1 
        7 10661 1 1  10 SER O    O   1.139 22.608  -4.015 1.00 . A A . 334 SER O    1 1 
        7 10662 1 1  10 SER OG   O   4.786 24.707  -4.592 1.00 . A A . 334 SER OG   1 1 
        7 10663 1 1  11 ARG C    C   0.732 21.461  -0.261 1.00 . A A . 335 ARG C    1 1 
        7 10664 1 1  11 ARG CA   C   0.852 21.056  -1.724 1.00 . A A . 335 ARG CA   1 1 
        7 10665 1 1  11 ARG CB   C   0.787 19.530  -1.835 1.00 . A A . 335 ARG CB   1 1 
        7 10666 1 1  11 ARG CD   C   0.999 17.482  -3.276 1.00 . A A . 335 ARG CD   1 1 
        7 10667 1 1  11 ARG CG   C   1.055 19.000  -3.234 1.00 . A A . 335 ARG CG   1 1 
        7 10668 1 1  11 ARG CZ   C   1.357 15.695  -4.942 1.00 . A A . 335 ARG CZ   1 1 
        7 10669 1 1  11 ARG H    H   2.949 21.325  -1.824 1.00 . A A . 335 ARG H    1 1 
        7 10670 1 1  11 ARG HA   H   0.039 21.491  -2.283 1.00 . A A . 335 ARG HA   1 1 
        7 10671 1 1  11 ARG HB2  H   1.521 19.101  -1.168 1.00 . A A . 335 ARG HB2  1 1 
        7 10672 1 1  11 ARG HB3  H  -0.195 19.203  -1.531 1.00 . A A . 335 ARG HB3  1 1 
        7 10673 1 1  11 ARG HD2  H   1.609 17.089  -2.476 1.00 . A A . 335 ARG HD2  1 1 
        7 10674 1 1  11 ARG HD3  H  -0.026 17.167  -3.137 1.00 . A A . 335 ARG HD3  1 1 
        7 10675 1 1  11 ARG HE   H   1.972 17.589  -5.144 1.00 . A A . 335 ARG HE   1 1 
        7 10676 1 1  11 ARG HG2  H   0.308 19.395  -3.907 1.00 . A A . 335 ARG HG2  1 1 
        7 10677 1 1  11 ARG HG3  H   2.036 19.326  -3.550 1.00 . A A . 335 ARG HG3  1 1 
        7 10678 1 1  11 ARG HH11 H   0.259 15.114  -3.337 1.00 . A A . 335 ARG HH11 1 1 
        7 10679 1 1  11 ARG HH12 H   0.602 13.864  -4.502 1.00 . A A . 335 ARG HH12 1 1 
        7 10680 1 1  11 ARG HH21 H   2.404 15.970  -6.653 1.00 . A A . 335 ARG HH21 1 1 
        7 10681 1 1  11 ARG HH22 H   1.789 14.359  -6.405 1.00 . A A . 335 ARG HH22 1 1 
        7 10682 1 1  11 ARG N    N   2.104 21.559  -2.273 1.00 . A A . 335 ARG N    1 1 
        7 10683 1 1  11 ARG NE   N   1.490 16.958  -4.548 1.00 . A A . 335 ARG NE   1 1 
        7 10684 1 1  11 ARG NH1  N   0.683 14.825  -4.203 1.00 . A A . 335 ARG NH1  1 1 
        7 10685 1 1  11 ARG NH2  N   1.894 15.308  -6.091 1.00 . A A . 335 ARG NH2  1 1 
        7 10686 1 1  11 ARG O    O  -0.162 21.012   0.449 1.00 . A A . 335 ARG O    1 1 
        7 10687 1 1  12 LEU C    C   0.953 24.059   1.766 1.00 . A A . 336 LEU C    1 1 
        7 10688 1 1  12 LEU CA   C   1.702 22.740   1.571 1.00 . A A . 336 LEU CA   1 1 
        7 10689 1 1  12 LEU CB   C   3.165 22.895   2.000 1.00 . A A . 336 LEU CB   1 1 
        7 10690 1 1  12 LEU CD1  C   3.027 21.760   4.232 1.00 . A A . 336 LEU CD1  1 1 
        7 10691 1 1  12 LEU CD2  C   4.854 23.401   3.781 1.00 . A A . 336 LEU CD2  1 1 
        7 10692 1 1  12 LEU CG   C   3.403 23.041   3.506 1.00 . A A . 336 LEU CG   1 1 
        7 10693 1 1  12 LEU H    H   2.302 22.673  -0.455 1.00 . A A . 336 LEU H    1 1 
        7 10694 1 1  12 LEU HA   H   1.234 21.976   2.174 1.00 . A A . 336 LEU HA   1 1 
        7 10695 1 1  12 LEU HB2  H   3.711 22.029   1.656 1.00 . A A . 336 LEU HB2  1 1 
        7 10696 1 1  12 LEU HB3  H   3.568 23.769   1.511 1.00 . A A . 336 LEU HB3  1 1 
        7 10697 1 1  12 LEU HD11 H   1.987 21.531   4.047 1.00 . A A . 336 LEU HD11 1 1 
        7 10698 1 1  12 LEU HD12 H   3.184 21.889   5.292 1.00 . A A . 336 LEU HD12 1 1 
        7 10699 1 1  12 LEU HD13 H   3.643 20.949   3.873 1.00 . A A . 336 LEU HD13 1 1 
        7 10700 1 1  12 LEU HD21 H   5.005 23.494   4.847 1.00 . A A . 336 LEU HD21 1 1 
        7 10701 1 1  12 LEU HD22 H   5.091 24.337   3.301 1.00 . A A . 336 LEU HD22 1 1 
        7 10702 1 1  12 LEU HD23 H   5.496 22.624   3.393 1.00 . A A . 336 LEU HD23 1 1 
        7 10703 1 1  12 LEU HG   H   2.780 23.838   3.886 1.00 . A A . 336 LEU HG   1 1 
        7 10704 1 1  12 LEU N    N   1.643 22.317   0.177 1.00 . A A . 336 LEU N    1 1 
        7 10705 1 1  12 LEU O    O   0.953 24.634   2.854 1.00 . A A . 336 LEU O    1 1 
        7 10706 1 1  13 LEU C    C  -1.385 25.925   1.833 1.00 . A A . 337 LEU C    1 1 
        7 10707 1 1  13 LEU CA   C  -0.359 25.827   0.703 1.00 . A A . 337 LEU CA   1 1 
        7 10708 1 1  13 LEU CB   C  -1.042 26.071  -0.645 1.00 . A A . 337 LEU CB   1 1 
        7 10709 1 1  13 LEU CD1  C  -0.611 28.541  -0.762 1.00 . A A . 337 LEU CD1  1 1 
        7 10710 1 1  13 LEU CD2  C  -2.459 27.539  -2.103 1.00 . A A . 337 LEU CD2  1 1 
        7 10711 1 1  13 LEU CG   C  -1.674 27.456  -0.806 1.00 . A A . 337 LEU CG   1 1 
        7 10712 1 1  13 LEU H    H   0.293 23.989  -0.117 1.00 . A A . 337 LEU H    1 1 
        7 10713 1 1  13 LEU HA   H   0.392 26.589   0.853 1.00 . A A . 337 LEU HA   1 1 
        7 10714 1 1  13 LEU HB2  H  -0.307 25.939  -1.427 1.00 . A A . 337 LEU HB2  1 1 
        7 10715 1 1  13 LEU HB3  H  -1.816 25.329  -0.772 1.00 . A A . 337 LEU HB3  1 1 
        7 10716 1 1  13 LEU HD11 H  -0.084 28.490   0.178 1.00 . A A . 337 LEU HD11 1 1 
        7 10717 1 1  13 LEU HD12 H  -1.082 29.509  -0.859 1.00 . A A . 337 LEU HD12 1 1 
        7 10718 1 1  13 LEU HD13 H   0.086 28.398  -1.575 1.00 . A A . 337 LEU HD13 1 1 
        7 10719 1 1  13 LEU HD21 H  -3.243 26.797  -2.097 1.00 . A A . 337 LEU HD21 1 1 
        7 10720 1 1  13 LEU HD22 H  -1.797 27.358  -2.938 1.00 . A A . 337 LEU HD22 1 1 
        7 10721 1 1  13 LEU HD23 H  -2.895 28.522  -2.196 1.00 . A A . 337 LEU HD23 1 1 
        7 10722 1 1  13 LEU HG   H  -2.359 27.627   0.012 1.00 . A A . 337 LEU HG   1 1 
        7 10723 1 1  13 LEU N    N   0.316 24.531   0.697 1.00 . A A . 337 LEU N    1 1 
        7 10724 1 1  13 LEU O    O  -1.368 26.880   2.609 1.00 . A A . 337 LEU O    1 1 
        7 10725 1 1  14 TRP C    C  -2.778 24.997   4.357 1.00 . A A . 338 TRP C    1 1 
        7 10726 1 1  14 TRP CA   C  -3.331 24.947   2.931 1.00 . A A . 338 TRP CA   1 1 
        7 10727 1 1  14 TRP CB   C  -4.251 23.730   2.757 1.00 . A A . 338 TRP CB   1 1 
        7 10728 1 1  14 TRP CD1  C  -2.893 21.758   1.839 1.00 . A A . 338 TRP CD1  1 1 
        7 10729 1 1  14 TRP CD2  C  -3.423 21.567   4.004 1.00 . A A . 338 TRP CD2  1 1 
        7 10730 1 1  14 TRP CE2  C  -2.683 20.432   3.623 1.00 . A A . 338 TRP CE2  1 1 
        7 10731 1 1  14 TRP CE3  C  -3.869 21.666   5.324 1.00 . A A . 338 TRP CE3  1 1 
        7 10732 1 1  14 TRP CG   C  -3.542 22.407   2.847 1.00 . A A . 338 TRP CG   1 1 
        7 10733 1 1  14 TRP CH2  C  -2.827 19.528   5.800 1.00 . A A . 338 TRP CH2  1 1 
        7 10734 1 1  14 TRP CZ2  C  -2.378 19.405   4.515 1.00 . A A . 338 TRP CZ2  1 1 
        7 10735 1 1  14 TRP CZ3  C  -3.566 20.647   6.209 1.00 . A A . 338 TRP CZ3  1 1 
        7 10736 1 1  14 TRP H    H  -2.178 24.160   1.335 1.00 . A A . 338 TRP H    1 1 
        7 10737 1 1  14 TRP HA   H  -3.911 25.843   2.761 1.00 . A A . 338 TRP HA   1 1 
        7 10738 1 1  14 TRP HB2  H  -5.010 23.752   3.524 1.00 . A A . 338 TRP HB2  1 1 
        7 10739 1 1  14 TRP HB3  H  -4.727 23.788   1.788 1.00 . A A . 338 TRP HB3  1 1 
        7 10740 1 1  14 TRP HD1  H  -2.806 22.135   0.832 1.00 . A A . 338 TRP HD1  1 1 
        7 10741 1 1  14 TRP HE1  H  -1.854 19.936   1.762 1.00 . A A . 338 TRP HE1  1 1 
        7 10742 1 1  14 TRP HE3  H  -4.437 22.521   5.657 1.00 . A A . 338 TRP HE3  1 1 
        7 10743 1 1  14 TRP HH2  H  -2.616 18.757   6.525 1.00 . A A . 338 TRP HH2  1 1 
        7 10744 1 1  14 TRP HZ2  H  -1.808 18.537   4.216 1.00 . A A . 338 TRP HZ2  1 1 
        7 10745 1 1  14 TRP HZ3  H  -3.903 20.707   7.232 1.00 . A A . 338 TRP HZ3  1 1 
        7 10746 1 1  14 TRP N    N  -2.257 24.928   1.937 1.00 . A A . 338 TRP N    1 1 
        7 10747 1 1  14 TRP NE1  N  -2.370 20.575   2.299 1.00 . A A . 338 TRP NE1  1 1 
        7 10748 1 1  14 TRP O    O  -3.366 25.628   5.233 1.00 . A A . 338 TRP O    1 1 
        7 10749 1 1  15 ASP C    C  -0.536 25.704   6.296 1.00 . A A . 339 ASP C    1 1 
        7 10750 1 1  15 ASP CA   C  -1.008 24.311   5.890 1.00 . A A . 339 ASP CA   1 1 
        7 10751 1 1  15 ASP CB   C   0.172 23.332   5.877 1.00 . A A . 339 ASP CB   1 1 
        7 10752 1 1  15 ASP CG   C   0.974 23.350   7.166 1.00 . A A . 339 ASP CG   1 1 
        7 10753 1 1  15 ASP H    H  -1.211 23.885   3.828 1.00 . A A . 339 ASP H    1 1 
        7 10754 1 1  15 ASP HA   H  -1.742 23.970   6.605 1.00 . A A . 339 ASP HA   1 1 
        7 10755 1 1  15 ASP HB2  H  -0.205 22.333   5.726 1.00 . A A . 339 ASP HB2  1 1 
        7 10756 1 1  15 ASP HB3  H   0.832 23.589   5.060 1.00 . A A . 339 ASP HB3  1 1 
        7 10757 1 1  15 ASP N    N  -1.641 24.347   4.574 1.00 . A A . 339 ASP N    1 1 
        7 10758 1 1  15 ASP O    O  -0.774 26.156   7.419 1.00 . A A . 339 ASP O    1 1 
        7 10759 1 1  15 ASP OD1  O   0.591 22.645   8.126 1.00 . A A . 339 ASP OD1  1 1 
        7 10760 1 1  15 ASP OD2  O   2.001 24.059   7.222 1.00 . A A . 339 ASP OD2  1 1 
        7 10761 1 1  16 TYR C    C  -0.519 28.738   5.704 1.00 . A A . 340 TYR C    1 1 
        7 10762 1 1  16 TYR CA   C   0.625 27.726   5.611 1.00 . A A . 340 TYR CA   1 1 
        7 10763 1 1  16 TYR CB   C   1.596 28.123   4.498 1.00 . A A . 340 TYR CB   1 1 
        7 10764 1 1  16 TYR CD1  C   3.417 29.447   5.627 1.00 . A A . 340 TYR CD1  1 1 
        7 10765 1 1  16 TYR CD2  C   1.950 30.600   4.146 1.00 . A A . 340 TYR CD2  1 1 
        7 10766 1 1  16 TYR CE1  C   4.097 30.622   5.878 1.00 . A A . 340 TYR CE1  1 1 
        7 10767 1 1  16 TYR CE2  C   2.627 31.780   4.390 1.00 . A A . 340 TYR CE2  1 1 
        7 10768 1 1  16 TYR CG   C   2.333 29.416   4.763 1.00 . A A . 340 TYR CG   1 1 
        7 10769 1 1  16 TYR CZ   C   3.701 31.785   5.255 1.00 . A A . 340 TYR CZ   1 1 
        7 10770 1 1  16 TYR H    H   0.270 25.968   4.491 1.00 . A A . 340 TYR H    1 1 
        7 10771 1 1  16 TYR HA   H   1.155 27.715   6.550 1.00 . A A . 340 TYR HA   1 1 
        7 10772 1 1  16 TYR HB2  H   2.333 27.344   4.384 1.00 . A A . 340 TYR HB2  1 1 
        7 10773 1 1  16 TYR HB3  H   1.049 28.233   3.573 1.00 . A A . 340 TYR HB3  1 1 
        7 10774 1 1  16 TYR HD1  H   3.726 28.534   6.113 1.00 . A A . 340 TYR HD1  1 1 
        7 10775 1 1  16 TYR HD2  H   1.108 30.591   3.469 1.00 . A A . 340 TYR HD2  1 1 
        7 10776 1 1  16 TYR HE1  H   4.938 30.625   6.555 1.00 . A A . 340 TYR HE1  1 1 
        7 10777 1 1  16 TYR HE2  H   2.315 32.690   3.900 1.00 . A A . 340 TYR HE2  1 1 
        7 10778 1 1  16 TYR HH   H   3.750 33.661   5.677 1.00 . A A . 340 TYR HH   1 1 
        7 10779 1 1  16 TYR N    N   0.117 26.384   5.366 1.00 . A A . 340 TYR N    1 1 
        7 10780 1 1  16 TYR O    O  -0.530 29.595   6.589 1.00 . A A . 340 TYR O    1 1 
        7 10781 1 1  16 TYR OH   O   4.380 32.955   5.501 1.00 . A A . 340 TYR OH   1 1 
        7 10782 1 1  17 VAL C    C  -3.475 29.423   6.005 1.00 . A A . 341 VAL C    1 1 
        7 10783 1 1  17 VAL CA   C  -2.612 29.553   4.755 1.00 . A A . 341 VAL CA   1 1 
        7 10784 1 1  17 VAL CB   C  -3.490 29.336   3.499 1.00 . A A . 341 VAL CB   1 1 
        7 10785 1 1  17 VAL CG1  C  -4.753 30.188   3.552 1.00 . A A . 341 VAL CG1  1 1 
        7 10786 1 1  17 VAL CG2  C  -2.699 29.647   2.238 1.00 . A A . 341 VAL CG2  1 1 
        7 10787 1 1  17 VAL H    H  -1.435 27.901   4.129 1.00 . A A . 341 VAL H    1 1 
        7 10788 1 1  17 VAL HA   H  -2.211 30.557   4.716 1.00 . A A . 341 VAL HA   1 1 
        7 10789 1 1  17 VAL HB   H  -3.784 28.297   3.465 1.00 . A A . 341 VAL HB   1 1 
        7 10790 1 1  17 VAL HG11 H  -4.484 31.235   3.556 1.00 . A A . 341 VAL HG11 1 1 
        7 10791 1 1  17 VAL HG12 H  -5.305 29.956   4.450 1.00 . A A . 341 VAL HG12 1 1 
        7 10792 1 1  17 VAL HG13 H  -5.367 29.977   2.689 1.00 . A A . 341 VAL HG13 1 1 
        7 10793 1 1  17 VAL HG21 H  -3.341 29.538   1.376 1.00 . A A . 341 VAL HG21 1 1 
        7 10794 1 1  17 VAL HG22 H  -1.869 28.959   2.156 1.00 . A A . 341 VAL HG22 1 1 
        7 10795 1 1  17 VAL HG23 H  -2.325 30.659   2.285 1.00 . A A . 341 VAL HG23 1 1 
        7 10796 1 1  17 VAL N    N  -1.484 28.626   4.793 1.00 . A A . 341 VAL N    1 1 
        7 10797 1 1  17 VAL O    O  -3.916 30.424   6.566 1.00 . A A . 341 VAL O    1 1 
        7 10798 1 1  18 TYR C    C  -3.882 28.590   8.870 1.00 . A A . 342 TYR C    1 1 
        7 10799 1 1  18 TYR CA   C  -4.525 27.963   7.634 1.00 . A A . 342 TYR CA   1 1 
        7 10800 1 1  18 TYR CB   C  -4.768 26.468   7.862 1.00 . A A . 342 TYR CB   1 1 
        7 10801 1 1  18 TYR CD1  C  -7.111 26.502   8.805 1.00 . A A . 342 TYR CD1  1 1 
        7 10802 1 1  18 TYR CD2  C  -5.366 25.611  10.165 1.00 . A A . 342 TYR CD2  1 1 
        7 10803 1 1  18 TYR CE1  C  -8.027 26.253   9.808 1.00 . A A . 342 TYR CE1  1 1 
        7 10804 1 1  18 TYR CE2  C  -6.278 25.357  11.173 1.00 . A A . 342 TYR CE2  1 1 
        7 10805 1 1  18 TYR CG   C  -5.767 26.186   8.965 1.00 . A A . 342 TYR CG   1 1 
        7 10806 1 1  18 TYR CZ   C  -7.607 25.682  10.989 1.00 . A A . 342 TYR CZ   1 1 
        7 10807 1 1  18 TYR H    H  -3.317 27.424   5.975 1.00 . A A . 342 TYR H    1 1 
        7 10808 1 1  18 TYR HA   H  -5.474 28.446   7.465 1.00 . A A . 342 TYR HA   1 1 
        7 10809 1 1  18 TYR HB2  H  -5.146 26.028   6.951 1.00 . A A . 342 TYR HB2  1 1 
        7 10810 1 1  18 TYR HB3  H  -3.836 25.994   8.128 1.00 . A A . 342 TYR HB3  1 1 
        7 10811 1 1  18 TYR HD1  H  -7.439 26.949   7.878 1.00 . A A . 342 TYR HD1  1 1 
        7 10812 1 1  18 TYR HD2  H  -4.326 25.359  10.305 1.00 . A A . 342 TYR HD2  1 1 
        7 10813 1 1  18 TYR HE1  H  -9.067 26.506   9.664 1.00 . A A . 342 TYR HE1  1 1 
        7 10814 1 1  18 TYR HE2  H  -5.949 24.909  12.099 1.00 . A A . 342 TYR HE2  1 1 
        7 10815 1 1  18 TYR HH   H  -8.125 25.632  12.843 1.00 . A A . 342 TYR HH   1 1 
        7 10816 1 1  18 TYR N    N  -3.703 28.193   6.452 1.00 . A A . 342 TYR N    1 1 
        7 10817 1 1  18 TYR O    O  -4.580 29.019   9.788 1.00 . A A . 342 TYR O    1 1 
        7 10818 1 1  18 TYR OH   O  -8.522 25.433  11.989 1.00 . A A . 342 TYR OH   1 1 
        7 10819 1 1  19 GLN C    C  -2.140 30.790   9.981 1.00 . A A . 343 GLN C    1 1 
        7 10820 1 1  19 GLN CA   C  -1.838 29.294   9.980 1.00 . A A . 343 GLN CA   1 1 
        7 10821 1 1  19 GLN CB   C  -0.332 29.053   9.850 1.00 . A A . 343 GLN CB   1 1 
        7 10822 1 1  19 GLN CD   C   0.080 29.108  12.342 1.00 . A A . 343 GLN CD   1 1 
        7 10823 1 1  19 GLN CG   C   0.485 29.649  10.985 1.00 . A A . 343 GLN CG   1 1 
        7 10824 1 1  19 GLN H    H  -2.045 28.231   8.158 1.00 . A A . 343 GLN H    1 1 
        7 10825 1 1  19 GLN HA   H  -2.187 28.866  10.910 1.00 . A A . 343 GLN HA   1 1 
        7 10826 1 1  19 GLN HB2  H  -0.151 27.988   9.829 1.00 . A A . 343 GLN HB2  1 1 
        7 10827 1 1  19 GLN HB3  H   0.013 29.486   8.922 1.00 . A A . 343 GLN HB3  1 1 
        7 10828 1 1  19 GLN HE21 H   0.635 30.810  13.208 1.00 . A A . 343 GLN HE21 1 1 
        7 10829 1 1  19 GLN HE22 H   0.004 29.591  14.263 1.00 . A A . 343 GLN HE22 1 1 
        7 10830 1 1  19 GLN HG2  H   1.529 29.422  10.818 1.00 . A A . 343 GLN HG2  1 1 
        7 10831 1 1  19 GLN HG3  H   0.347 30.719  10.987 1.00 . A A . 343 GLN HG3  1 1 
        7 10832 1 1  19 GLN N    N  -2.554 28.643   8.891 1.00 . A A . 343 GLN N    1 1 
        7 10833 1 1  19 GLN NE2  N   0.255 29.915  13.374 1.00 . A A . 343 GLN NE2  1 1 
        7 10834 1 1  19 GLN O    O  -2.383 31.384  11.030 1.00 . A A . 343 GLN O    1 1 
        7 10835 1 1  19 GLN OE1  O  -0.377 27.974  12.464 1.00 . A A . 343 GLN OE1  1 1 
        7 10836 1 1  20 LEU C    C  -3.944 33.036   8.982 1.00 . A A . 344 LEU C    1 1 
        7 10837 1 1  20 LEU CA   C  -2.477 32.796   8.640 1.00 . A A . 344 LEU CA   1 1 
        7 10838 1 1  20 LEU CB   C  -2.188 33.260   7.210 1.00 . A A . 344 LEU CB   1 1 
        7 10839 1 1  20 LEU CD1  C  -0.594 33.515   5.296 1.00 . A A . 344 LEU CD1  1 1 
        7 10840 1 1  20 LEU CD2  C   0.195 33.924   7.635 1.00 . A A . 344 LEU CD2  1 1 
        7 10841 1 1  20 LEU CG   C  -0.736 33.105   6.753 1.00 . A A . 344 LEU CG   1 1 
        7 10842 1 1  20 LEU H    H  -1.931 30.856   7.994 1.00 . A A . 344 LEU H    1 1 
        7 10843 1 1  20 LEU HA   H  -1.860 33.356   9.325 1.00 . A A . 344 LEU HA   1 1 
        7 10844 1 1  20 LEU HB2  H  -2.816 32.694   6.538 1.00 . A A . 344 LEU HB2  1 1 
        7 10845 1 1  20 LEU HB3  H  -2.456 34.303   7.132 1.00 . A A . 344 LEU HB3  1 1 
        7 10846 1 1  20 LEU HD11 H   0.434 33.403   4.989 1.00 . A A . 344 LEU HD11 1 1 
        7 10847 1 1  20 LEU HD12 H  -0.895 34.546   5.179 1.00 . A A . 344 LEU HD12 1 1 
        7 10848 1 1  20 LEU HD13 H  -1.221 32.885   4.683 1.00 . A A . 344 LEU HD13 1 1 
        7 10849 1 1  20 LEU HD21 H  -0.075 34.968   7.572 1.00 . A A . 344 LEU HD21 1 1 
        7 10850 1 1  20 LEU HD22 H   1.214 33.795   7.304 1.00 . A A . 344 LEU HD22 1 1 
        7 10851 1 1  20 LEU HD23 H   0.104 33.589   8.658 1.00 . A A . 344 LEU HD23 1 1 
        7 10852 1 1  20 LEU HG   H  -0.451 32.067   6.836 1.00 . A A . 344 LEU HG   1 1 
        7 10853 1 1  20 LEU N    N  -2.148 31.383   8.793 1.00 . A A . 344 LEU N    1 1 
        7 10854 1 1  20 LEU O    O  -4.315 34.102   9.468 1.00 . A A . 344 LEU O    1 1 
        7 10855 1 1  21 LEU C    C  -6.406 31.911  10.551 1.00 . A A . 345 LEU C    1 1 
        7 10856 1 1  21 LEU CA   C  -6.188 32.076   9.051 1.00 . A A . 345 LEU CA   1 1 
        7 10857 1 1  21 LEU CB   C  -6.951 30.987   8.293 1.00 . A A . 345 LEU CB   1 1 
        7 10858 1 1  21 LEU CD1  C  -7.795 30.041   6.129 1.00 . A A . 345 LEU CD1  1 1 
        7 10859 1 1  21 LEU CD2  C  -7.991 32.489   6.584 1.00 . A A . 345 LEU CD2  1 1 
        7 10860 1 1  21 LEU CG   C  -7.145 31.244   6.798 1.00 . A A . 345 LEU CG   1 1 
        7 10861 1 1  21 LEU H    H  -4.414 31.235   8.261 1.00 . A A . 345 LEU H    1 1 
        7 10862 1 1  21 LEU HA   H  -6.567 33.041   8.750 1.00 . A A . 345 LEU HA   1 1 
        7 10863 1 1  21 LEU HB2  H  -6.416 30.056   8.410 1.00 . A A . 345 LEU HB2  1 1 
        7 10864 1 1  21 LEU HB3  H  -7.927 30.881   8.746 1.00 . A A . 345 LEU HB3  1 1 
        7 10865 1 1  21 LEU HD11 H  -7.910 30.233   5.073 1.00 . A A . 345 LEU HD11 1 1 
        7 10866 1 1  21 LEU HD12 H  -8.765 29.864   6.571 1.00 . A A . 345 LEU HD12 1 1 
        7 10867 1 1  21 LEU HD13 H  -7.172 29.170   6.269 1.00 . A A . 345 LEU HD13 1 1 
        7 10868 1 1  21 LEU HD21 H  -7.496 33.341   7.025 1.00 . A A . 345 LEU HD21 1 1 
        7 10869 1 1  21 LEU HD22 H  -8.956 32.353   7.051 1.00 . A A . 345 LEU HD22 1 1 
        7 10870 1 1  21 LEU HD23 H  -8.123 32.658   5.526 1.00 . A A . 345 LEU HD23 1 1 
        7 10871 1 1  21 LEU HG   H  -6.182 31.406   6.337 1.00 . A A . 345 LEU HG   1 1 
        7 10872 1 1  21 LEU N    N  -4.770 32.030   8.715 1.00 . A A . 345 LEU N    1 1 
        7 10873 1 1  21 LEU O    O  -7.431 32.323  11.087 1.00 . A A . 345 LEU O    1 1 
        7 10874 1 1  22 SER C    C  -5.001 32.358  13.361 1.00 . A A . 346 SER C    1 1 
        7 10875 1 1  22 SER CA   C  -5.534 31.114  12.659 1.00 . A A . 346 SER CA   1 1 
        7 10876 1 1  22 SER CB   C  -4.754 29.870  13.090 1.00 . A A . 346 SER CB   1 1 
        7 10877 1 1  22 SER H    H  -4.679 30.934  10.735 1.00 . A A . 346 SER H    1 1 
        7 10878 1 1  22 SER HA   H  -6.575 30.986  12.919 1.00 . A A . 346 SER HA   1 1 
        7 10879 1 1  22 SER HB2  H  -3.709 30.006  12.858 1.00 . A A . 346 SER HB2  1 1 
        7 10880 1 1  22 SER HB3  H  -4.872 29.723  14.153 1.00 . A A . 346 SER HB3  1 1 
        7 10881 1 1  22 SER HG   H  -5.063 28.813  11.464 1.00 . A A . 346 SER HG   1 1 
        7 10882 1 1  22 SER N    N  -5.454 31.285  11.220 1.00 . A A . 346 SER N    1 1 
        7 10883 1 1  22 SER O    O  -5.627 32.878  14.284 1.00 . A A . 346 SER O    1 1 
        7 10884 1 1  22 SER OG   O  -5.227 28.716  12.412 1.00 . A A . 346 SER OG   1 1 
        7 10885 1 1  23 ASP C    C  -3.411 35.230  12.499 1.00 . A A . 347 ASP C    1 1 
        7 10886 1 1  23 ASP CA   C  -3.263 34.056  13.455 1.00 . A A . 347 ASP CA   1 1 
        7 10887 1 1  23 ASP CB   C  -1.781 33.840  13.771 1.00 . A A . 347 ASP CB   1 1 
        7 10888 1 1  23 ASP CG   C  -1.531 33.481  15.222 1.00 . A A . 347 ASP CG   1 1 
        7 10889 1 1  23 ASP H    H  -3.405 32.393  12.153 1.00 . A A . 347 ASP H    1 1 
        7 10890 1 1  23 ASP HA   H  -3.786 34.288  14.371 1.00 . A A . 347 ASP HA   1 1 
        7 10891 1 1  23 ASP HB2  H  -1.402 33.038  13.154 1.00 . A A . 347 ASP HB2  1 1 
        7 10892 1 1  23 ASP HB3  H  -1.240 34.746  13.545 1.00 . A A . 347 ASP HB3  1 1 
        7 10893 1 1  23 ASP N    N  -3.859 32.851  12.896 1.00 . A A . 347 ASP N    1 1 
        7 10894 1 1  23 ASP O    O  -2.424 35.803  12.037 1.00 . A A . 347 ASP O    1 1 
        7 10895 1 1  23 ASP OD1  O  -2.219 34.032  16.103 1.00 . A A . 347 ASP OD1  1 1 
        7 10896 1 1  23 ASP OD2  O  -0.616 32.672  15.487 1.00 . A A . 347 ASP OD2  1 1 
        7 10897 1 1  24 SER C    C  -4.795 38.035  12.096 1.00 . A A . 348 SER C    1 1 
        7 10898 1 1  24 SER CA   C  -4.933 36.720  11.335 1.00 . A A . 348 SER CA   1 1 
        7 10899 1 1  24 SER CB   C  -6.351 36.598  10.777 1.00 . A A . 348 SER CB   1 1 
        7 10900 1 1  24 SER H    H  -5.397 35.088  12.597 1.00 . A A . 348 SER H    1 1 
        7 10901 1 1  24 SER HA   H  -4.223 36.700  10.522 1.00 . A A . 348 SER HA   1 1 
        7 10902 1 1  24 SER HB2  H  -7.062 36.789  11.566 1.00 . A A . 348 SER HB2  1 1 
        7 10903 1 1  24 SER HB3  H  -6.488 37.321   9.986 1.00 . A A . 348 SER HB3  1 1 
        7 10904 1 1  24 SER HG   H  -5.758 34.933   9.921 1.00 . A A . 348 SER HG   1 1 
        7 10905 1 1  24 SER N    N  -4.650 35.595  12.214 1.00 . A A . 348 SER N    1 1 
        7 10906 1 1  24 SER O    O  -4.678 39.104  11.496 1.00 . A A . 348 SER O    1 1 
        7 10907 1 1  24 SER OG   O  -6.589 35.302  10.257 1.00 . A A . 348 SER OG   1 1 
        7 10908 1 1  25 ARG C    C  -3.729 40.114  14.051 1.00 . A A . 349 ARG C    1 1 
        7 10909 1 1  25 ARG CA   C  -4.826 39.078  14.321 1.00 . A A . 349 ARG CA   1 1 
        7 10910 1 1  25 ARG CB   C  -4.745 38.604  15.776 1.00 . A A . 349 ARG CB   1 1 
        7 10911 1 1  25 ARG CD   C  -3.524 37.273  17.524 1.00 . A A . 349 ARG CD   1 1 
        7 10912 1 1  25 ARG CG   C  -3.548 37.711  16.068 1.00 . A A . 349 ARG CG   1 1 
        7 10913 1 1  25 ARG CZ   C  -3.925 38.471  19.648 1.00 . A A . 349 ARG CZ   1 1 
        7 10914 1 1  25 ARG H    H  -4.781 37.025  13.816 1.00 . A A . 349 ARG H    1 1 
        7 10915 1 1  25 ARG HA   H  -5.782 39.559  14.178 1.00 . A A . 349 ARG HA   1 1 
        7 10916 1 1  25 ARG HB2  H  -4.686 39.469  16.420 1.00 . A A . 349 ARG HB2  1 1 
        7 10917 1 1  25 ARG HB3  H  -5.644 38.053  16.012 1.00 . A A . 349 ARG HB3  1 1 
        7 10918 1 1  25 ARG HD2  H  -4.447 36.762  17.749 1.00 . A A . 349 ARG HD2  1 1 
        7 10919 1 1  25 ARG HD3  H  -2.694 36.598  17.670 1.00 . A A . 349 ARG HD3  1 1 
        7 10920 1 1  25 ARG HE   H  -2.827 39.166  18.122 1.00 . A A . 349 ARG HE   1 1 
        7 10921 1 1  25 ARG HG2  H  -3.601 36.834  15.439 1.00 . A A . 349 ARG HG2  1 1 
        7 10922 1 1  25 ARG HG3  H  -2.643 38.258  15.851 1.00 . A A . 349 ARG HG3  1 1 
        7 10923 1 1  25 ARG HH11 H  -4.835 36.660  19.525 1.00 . A A . 349 ARG HH11 1 1 
        7 10924 1 1  25 ARG HH12 H  -5.093 37.522  21.015 1.00 . A A . 349 ARG HH12 1 1 
        7 10925 1 1  25 ARG HH21 H  -3.156 40.301  20.080 1.00 . A A . 349 ARG HH21 1 1 
        7 10926 1 1  25 ARG HH22 H  -4.136 39.582  21.333 1.00 . A A . 349 ARG HH22 1 1 
        7 10927 1 1  25 ARG N    N  -4.788 37.926  13.421 1.00 . A A . 349 ARG N    1 1 
        7 10928 1 1  25 ARG NE   N  -3.377 38.409  18.434 1.00 . A A . 349 ARG NE   1 1 
        7 10929 1 1  25 ARG NH1  N  -4.675 37.474  20.097 1.00 . A A . 349 ARG NH1  1 1 
        7 10930 1 1  25 ARG NH2  N  -3.724 39.535  20.411 1.00 . A A . 349 ARG NH2  1 1 
        7 10931 1 1  25 ARG O    O  -3.968 41.313  14.187 1.00 . A A . 349 ARG O    1 1 
        7 10932 1 1  26 TYR C    C  -1.143 40.931  12.050 1.00 . A A . 350 TYR C    1 1 
        7 10933 1 1  26 TYR CA   C  -1.425 40.618  13.519 1.00 . A A . 350 TYR CA   1 1 
        7 10934 1 1  26 TYR CB   C  -0.157 40.118  14.232 1.00 . A A . 350 TYR CB   1 1 
        7 10935 1 1  26 TYR CD1  C  -0.069 37.594  14.401 1.00 . A A . 350 TYR CD1  1 1 
        7 10936 1 1  26 TYR CD2  C   1.293 38.663  12.767 1.00 . A A . 350 TYR CD2  1 1 
        7 10937 1 1  26 TYR CE1  C   0.421 36.363  14.006 1.00 . A A . 350 TYR CE1  1 1 
        7 10938 1 1  26 TYR CE2  C   1.789 37.438  12.367 1.00 . A A . 350 TYR CE2  1 1 
        7 10939 1 1  26 TYR CG   C   0.357 38.765  13.785 1.00 . A A . 350 TYR CG   1 1 
        7 10940 1 1  26 TYR CZ   C   1.351 36.291  12.989 1.00 . A A . 350 TYR CZ   1 1 
        7 10941 1 1  26 TYR H    H  -2.382 38.718  13.538 1.00 . A A . 350 TYR H    1 1 
        7 10942 1 1  26 TYR HA   H  -1.730 41.540  13.995 1.00 . A A . 350 TYR HA   1 1 
        7 10943 1 1  26 TYR HB2  H   0.636 40.831  14.070 1.00 . A A . 350 TYR HB2  1 1 
        7 10944 1 1  26 TYR HB3  H  -0.358 40.058  15.293 1.00 . A A . 350 TYR HB3  1 1 
        7 10945 1 1  26 TYR HD1  H  -0.800 37.652  15.196 1.00 . A A . 350 TYR HD1  1 1 
        7 10946 1 1  26 TYR HD2  H   1.632 39.565  12.278 1.00 . A A . 350 TYR HD2  1 1 
        7 10947 1 1  26 TYR HE1  H   0.078 35.463  14.496 1.00 . A A . 350 TYR HE1  1 1 
        7 10948 1 1  26 TYR HE2  H   2.518 37.385  11.570 1.00 . A A . 350 TYR HE2  1 1 
        7 10949 1 1  26 TYR HH   H   1.121 34.426  12.559 1.00 . A A . 350 TYR HH   1 1 
        7 10950 1 1  26 TYR N    N  -2.528 39.676  13.687 1.00 . A A . 350 TYR N    1 1 
        7 10951 1 1  26 TYR O    O  -0.508 41.938  11.742 1.00 . A A . 350 TYR O    1 1 
        7 10952 1 1  26 TYR OH   O   1.842 35.067  12.590 1.00 . A A . 350 TYR OH   1 1 
        7 10953 1 1  27 GLU C    C  -2.495 41.043   9.035 1.00 . A A . 351 GLU C    1 1 
        7 10954 1 1  27 GLU CA   C  -1.361 40.291   9.721 1.00 . A A . 351 GLU CA   1 1 
        7 10955 1 1  27 GLU CB   C  -1.121 38.950   9.025 1.00 . A A . 351 GLU CB   1 1 
        7 10956 1 1  27 GLU CD   C   1.398 39.092   9.231 1.00 . A A . 351 GLU CD   1 1 
        7 10957 1 1  27 GLU CG   C   0.154 38.258   9.480 1.00 . A A . 351 GLU CG   1 1 
        7 10958 1 1  27 GLU H    H  -2.168 39.329  11.436 1.00 . A A . 351 GLU H    1 1 
        7 10959 1 1  27 GLU HA   H  -0.464 40.885   9.641 1.00 . A A . 351 GLU HA   1 1 
        7 10960 1 1  27 GLU HB2  H  -1.956 38.295   9.231 1.00 . A A . 351 GLU HB2  1 1 
        7 10961 1 1  27 GLU HB3  H  -1.058 39.115   7.960 1.00 . A A . 351 GLU HB3  1 1 
        7 10962 1 1  27 GLU HG2  H   0.082 38.061  10.538 1.00 . A A . 351 GLU HG2  1 1 
        7 10963 1 1  27 GLU HG3  H   0.252 37.324   8.946 1.00 . A A . 351 GLU HG3  1 1 
        7 10964 1 1  27 GLU N    N  -1.626 40.090  11.146 1.00 . A A . 351 GLU N    1 1 
        7 10965 1 1  27 GLU O    O  -2.261 42.037   8.351 1.00 . A A . 351 GLU O    1 1 
        7 10966 1 1  27 GLU OE1  O   1.619 40.082   9.963 1.00 . A A . 351 GLU OE1  1 1 
        7 10967 1 1  27 GLU OE2  O   2.172 38.760   8.310 1.00 . A A . 351 GLU OE2  1 1 
        7 10968 1 1  28 ASN C    C  -4.818 41.153   7.065 1.00 . A A . 352 ASN C    1 1 
        7 10969 1 1  28 ASN CA   C  -4.912 41.130   8.594 1.00 . A A . 352 ASN CA   1 1 
        7 10970 1 1  28 ASN CB   C  -5.182 42.553   9.108 1.00 . A A . 352 ASN CB   1 1 
        7 10971 1 1  28 ASN CG   C  -5.678 42.594  10.543 1.00 . A A . 352 ASN CG   1 1 
        7 10972 1 1  28 ASN H    H  -3.828 39.788   9.825 1.00 . A A . 352 ASN H    1 1 
        7 10973 1 1  28 ASN HA   H  -5.748 40.505   8.870 1.00 . A A . 352 ASN HA   1 1 
        7 10974 1 1  28 ASN HB2  H  -4.269 43.127   9.049 1.00 . A A . 352 ASN HB2  1 1 
        7 10975 1 1  28 ASN HB3  H  -5.929 43.015   8.479 1.00 . A A . 352 ASN HB3  1 1 
        7 10976 1 1  28 ASN HD21 H  -6.597 40.847  10.332 1.00 . A A . 352 ASN HD21 1 1 
        7 10977 1 1  28 ASN HD22 H  -6.741 41.585  11.891 1.00 . A A . 352 ASN HD22 1 1 
        7 10978 1 1  28 ASN N    N  -3.717 40.554   9.222 1.00 . A A . 352 ASN N    1 1 
        7 10979 1 1  28 ASN ND2  N  -6.412 41.572  10.960 1.00 . A A . 352 ASN ND2  1 1 
        7 10980 1 1  28 ASN O    O  -5.560 41.878   6.412 1.00 . A A . 352 ASN O    1 1 
        7 10981 1 1  28 ASN OD1  O  -5.412 43.548  11.271 1.00 . A A . 352 ASN OD1  1 1 
        7 10982 1 1  29 PHE C    C  -4.927 39.280   4.538 1.00 . A A . 353 PHE C    1 1 
        7 10983 1 1  29 PHE CA   C  -3.847 40.231   5.034 1.00 . A A . 353 PHE CA   1 1 
        7 10984 1 1  29 PHE CB   C  -2.465 39.730   4.599 1.00 . A A . 353 PHE CB   1 1 
        7 10985 1 1  29 PHE CD1  C  -1.273 41.928   4.424 1.00 . A A . 353 PHE CD1  1 1 
        7 10986 1 1  29 PHE CD2  C  -0.344 40.247   5.830 1.00 . A A . 353 PHE CD2  1 1 
        7 10987 1 1  29 PHE CE1  C  -0.238 42.780   4.753 1.00 . A A . 353 PHE CE1  1 1 
        7 10988 1 1  29 PHE CE2  C   0.694 41.093   6.163 1.00 . A A . 353 PHE CE2  1 1 
        7 10989 1 1  29 PHE CG   C  -1.338 40.655   4.960 1.00 . A A . 353 PHE CG   1 1 
        7 10990 1 1  29 PHE CZ   C   0.748 42.362   5.623 1.00 . A A . 353 PHE CZ   1 1 
        7 10991 1 1  29 PHE H    H  -3.314 39.831   7.051 1.00 . A A . 353 PHE H    1 1 
        7 10992 1 1  29 PHE HA   H  -4.021 41.210   4.612 1.00 . A A . 353 PHE HA   1 1 
        7 10993 1 1  29 PHE HB2  H  -2.272 38.779   5.071 1.00 . A A . 353 PHE HB2  1 1 
        7 10994 1 1  29 PHE HB3  H  -2.458 39.602   3.527 1.00 . A A . 353 PHE HB3  1 1 
        7 10995 1 1  29 PHE HD1  H  -2.044 42.254   3.743 1.00 . A A . 353 PHE HD1  1 1 
        7 10996 1 1  29 PHE HD2  H  -0.387 39.255   6.254 1.00 . A A . 353 PHE HD2  1 1 
        7 10997 1 1  29 PHE HE1  H  -0.199 43.772   4.328 1.00 . A A . 353 PHE HE1  1 1 
        7 10998 1 1  29 PHE HE2  H   1.464 40.762   6.845 1.00 . A A . 353 PHE HE2  1 1 
        7 10999 1 1  29 PHE HZ   H   1.558 43.027   5.880 1.00 . A A . 353 PHE HZ   1 1 
        7 11000 1 1  29 PHE N    N  -3.930 40.346   6.491 1.00 . A A . 353 PHE N    1 1 
        7 11001 1 1  29 PHE O    O  -5.346 39.324   3.380 1.00 . A A . 353 PHE O    1 1 
        7 11002 1 1  30 ILE C    C  -7.101 37.088   6.492 1.00 . A A . 354 ILE C    1 1 
        7 11003 1 1  30 ILE CA   C  -6.419 37.465   5.176 1.00 . A A . 354 ILE CA   1 1 
        7 11004 1 1  30 ILE CB   C  -5.849 36.202   4.477 1.00 . A A . 354 ILE CB   1 1 
        7 11005 1 1  30 ILE CD1  C  -6.456 33.895   3.583 1.00 . A A . 354 ILE CD1  1 1 
        7 11006 1 1  30 ILE CG1  C  -6.945 35.153   4.269 1.00 . A A . 354 ILE CG1  1 1 
        7 11007 1 1  30 ILE CG2  C  -4.684 35.618   5.269 1.00 . A A . 354 ILE CG2  1 1 
        7 11008 1 1  30 ILE H    H  -4.990 38.470   6.343 1.00 . A A . 354 ILE H    1 1 
        7 11009 1 1  30 ILE HA   H  -7.144 37.925   4.521 1.00 . A A . 354 ILE HA   1 1 
        7 11010 1 1  30 ILE HB   H  -5.467 36.505   3.512 1.00 . A A . 354 ILE HB   1 1 
        7 11011 1 1  30 ILE HD11 H  -7.273 33.196   3.485 1.00 . A A . 354 ILE HD11 1 1 
        7 11012 1 1  30 ILE HD12 H  -5.669 33.447   4.172 1.00 . A A . 354 ILE HD12 1 1 
        7 11013 1 1  30 ILE HD13 H  -6.073 34.143   2.603 1.00 . A A . 354 ILE HD13 1 1 
        7 11014 1 1  30 ILE HG12 H  -7.350 34.868   5.229 1.00 . A A . 354 ILE HG12 1 1 
        7 11015 1 1  30 ILE HG13 H  -7.729 35.578   3.662 1.00 . A A . 354 ILE HG13 1 1 
        7 11016 1 1  30 ILE HG21 H  -3.888 36.346   5.330 1.00 . A A . 354 ILE HG21 1 1 
        7 11017 1 1  30 ILE HG22 H  -4.322 34.728   4.775 1.00 . A A . 354 ILE HG22 1 1 
        7 11018 1 1  30 ILE HG23 H  -5.019 35.366   6.264 1.00 . A A . 354 ILE HG23 1 1 
        7 11019 1 1  30 ILE N    N  -5.375 38.435   5.446 1.00 . A A . 354 ILE N    1 1 
        7 11020 1 1  30 ILE O    O  -6.433 36.725   7.458 1.00 . A A . 354 ILE O    1 1 
        7 11021 1 1  31 ARG C    C -10.576 36.454   7.437 1.00 . A A . 355 ARG C    1 1 
        7 11022 1 1  31 ARG CA   C  -9.165 36.931   7.764 1.00 . A A . 355 ARG CA   1 1 
        7 11023 1 1  31 ARG CB   C  -9.181 38.133   8.729 1.00 . A A . 355 ARG CB   1 1 
        7 11024 1 1  31 ARG CD   C -10.575 39.787   7.424 1.00 . A A . 355 ARG CD   1 1 
        7 11025 1 1  31 ARG CG   C  -9.221 39.497   8.050 1.00 . A A . 355 ARG CG   1 1 
        7 11026 1 1  31 ARG CZ   C -12.908 40.088   8.159 1.00 . A A . 355 ARG CZ   1 1 
        7 11027 1 1  31 ARG H    H  -8.901 37.547   5.751 1.00 . A A . 355 ARG H    1 1 
        7 11028 1 1  31 ARG HA   H  -8.648 36.116   8.250 1.00 . A A . 355 ARG HA   1 1 
        7 11029 1 1  31 ARG HB2  H -10.050 38.054   9.365 1.00 . A A . 355 ARG HB2  1 1 
        7 11030 1 1  31 ARG HB3  H  -8.295 38.091   9.346 1.00 . A A . 355 ARG HB3  1 1 
        7 11031 1 1  31 ARG HD2  H -10.474 40.633   6.760 1.00 . A A . 355 ARG HD2  1 1 
        7 11032 1 1  31 ARG HD3  H -10.881 38.922   6.854 1.00 . A A . 355 ARG HD3  1 1 
        7 11033 1 1  31 ARG HE   H -11.297 40.316   9.339 1.00 . A A . 355 ARG HE   1 1 
        7 11034 1 1  31 ARG HG2  H  -9.006 40.259   8.784 1.00 . A A . 355 ARG HG2  1 1 
        7 11035 1 1  31 ARG HG3  H  -8.466 39.520   7.277 1.00 . A A . 355 ARG HG3  1 1 
        7 11036 1 1  31 ARG HH11 H -12.682 39.481   6.246 1.00 . A A . 355 ARG HH11 1 1 
        7 11037 1 1  31 ARG HH12 H -14.328 39.729   6.745 1.00 . A A . 355 ARG HH12 1 1 
        7 11038 1 1  31 ARG HH21 H -13.473 40.682  10.020 1.00 . A A . 355 ARG HH21 1 1 
        7 11039 1 1  31 ARG HH22 H -14.774 40.418   8.897 1.00 . A A . 355 ARG HH22 1 1 
        7 11040 1 1  31 ARG N    N  -8.416 37.241   6.549 1.00 . A A . 355 ARG N    1 1 
        7 11041 1 1  31 ARG NE   N -11.603 40.086   8.422 1.00 . A A . 355 ARG NE   1 1 
        7 11042 1 1  31 ARG NH1  N -13.334 39.741   6.952 1.00 . A A . 355 ARG NH1  1 1 
        7 11043 1 1  31 ARG NH2  N -13.787 40.424   9.100 1.00 . A A . 355 ARG NH2  1 1 
        7 11044 1 1  31 ARG O    O -11.070 36.659   6.324 1.00 . A A . 355 ARG O    1 1 
        7 11045 1 1  32 TRP C    C -13.642 36.234   8.283 1.00 . A A . 356 TRP C    1 1 
        7 11046 1 1  32 TRP CA   C -12.522 35.205   8.208 1.00 . A A . 356 TRP CA   1 1 
        7 11047 1 1  32 TRP CB   C -12.792 34.141   9.276 1.00 . A A . 356 TRP CB   1 1 
        7 11048 1 1  32 TRP CD1  C -10.558 33.151  10.022 1.00 . A A . 356 TRP CD1  1 1 
        7 11049 1 1  32 TRP CD2  C -11.815 31.757   8.806 1.00 . A A . 356 TRP CD2  1 1 
        7 11050 1 1  32 TRP CE2  C -10.621 31.098   9.155 1.00 . A A . 356 TRP CE2  1 1 
        7 11051 1 1  32 TRP CE3  C -12.762 31.072   8.042 1.00 . A A . 356 TRP CE3  1 1 
        7 11052 1 1  32 TRP CG   C -11.750 33.072   9.367 1.00 . A A . 356 TRP CG   1 1 
        7 11053 1 1  32 TRP CH2  C -11.297 29.143   8.021 1.00 . A A . 356 TRP CH2  1 1 
        7 11054 1 1  32 TRP CZ2  C -10.353 29.789   8.768 1.00 . A A . 356 TRP CZ2  1 1 
        7 11055 1 1  32 TRP CZ3  C -12.494 29.774   7.658 1.00 . A A . 356 TRP CZ3  1 1 
        7 11056 1 1  32 TRP H    H -10.793 35.757   9.291 1.00 . A A . 356 TRP H    1 1 
        7 11057 1 1  32 TRP HA   H -12.531 34.740   7.237 1.00 . A A . 356 TRP HA   1 1 
        7 11058 1 1  32 TRP HB2  H -12.852 34.621  10.240 1.00 . A A . 356 TRP HB2  1 1 
        7 11059 1 1  32 TRP HB3  H -13.737 33.663   9.062 1.00 . A A . 356 TRP HB3  1 1 
        7 11060 1 1  32 TRP HD1  H -10.213 34.026  10.553 1.00 . A A . 356 TRP HD1  1 1 
        7 11061 1 1  32 TRP HE1  H  -8.984 31.788  10.283 1.00 . A A . 356 TRP HE1  1 1 
        7 11062 1 1  32 TRP HE3  H -13.692 31.542   7.752 1.00 . A A . 356 TRP HE3  1 1 
        7 11063 1 1  32 TRP HH2  H -11.131 28.127   7.699 1.00 . A A . 356 TRP HH2  1 1 
        7 11064 1 1  32 TRP HZ2  H  -9.435 29.288   9.041 1.00 . A A . 356 TRP HZ2  1 1 
        7 11065 1 1  32 TRP HZ3  H -13.216 29.227   7.067 1.00 . A A . 356 TRP HZ3  1 1 
        7 11066 1 1  32 TRP N    N -11.213 35.817   8.409 1.00 . A A . 356 TRP N    1 1 
        7 11067 1 1  32 TRP NE1  N  -9.873 31.972   9.897 1.00 . A A . 356 TRP NE1  1 1 
        7 11068 1 1  32 TRP O    O -13.541 37.221   9.007 1.00 . A A . 356 TRP O    1 1 
        7 11069 1 1  33 GLU C    C -16.682 36.118   8.902 1.00 . A A . 357 GLU C    1 1 
        7 11070 1 1  33 GLU CA   C -15.954 36.713   7.711 1.00 . A A . 357 GLU CA   1 1 
        7 11071 1 1  33 GLU CB   C -16.823 36.611   6.456 1.00 . A A . 357 GLU CB   1 1 
        7 11072 1 1  33 GLU CD   C -16.462 38.881   5.422 1.00 . A A . 357 GLU CD   1 1 
        7 11073 1 1  33 GLU CG   C -16.278 37.386   5.268 1.00 . A A . 357 GLU CG   1 1 
        7 11074 1 1  33 GLU H    H -14.663 35.270   6.862 1.00 . A A . 357 GLU H    1 1 
        7 11075 1 1  33 GLU HA   H -15.720 37.749   7.913 1.00 . A A . 357 GLU HA   1 1 
        7 11076 1 1  33 GLU HB2  H -16.907 35.572   6.173 1.00 . A A . 357 GLU HB2  1 1 
        7 11077 1 1  33 GLU HB3  H -17.808 36.993   6.685 1.00 . A A . 357 GLU HB3  1 1 
        7 11078 1 1  33 GLU HG2  H -15.222 37.176   5.170 1.00 . A A . 357 GLU HG2  1 1 
        7 11079 1 1  33 GLU HG3  H -16.794 37.063   4.375 1.00 . A A . 357 GLU HG3  1 1 
        7 11080 1 1  33 GLU N    N -14.708 35.983   7.537 1.00 . A A . 357 GLU N    1 1 
        7 11081 1 1  33 GLU O    O -17.143 36.829   9.795 1.00 . A A . 357 GLU O    1 1 
        7 11082 1 1  33 GLU OE1  O -15.807 39.481   6.298 1.00 . A A . 357 GLU OE1  1 1 
        7 11083 1 1  33 GLU OE2  O -17.273 39.463   4.682 1.00 . A A . 357 GLU OE2  1 1 
        7 11084 1 1  34 ASP C    C -16.511 32.750  10.193 1.00 . A A . 358 ASP C    1 1 
        7 11085 1 1  34 ASP CA   C -17.284 34.050  10.035 1.00 . A A . 358 ASP CA   1 1 
        7 11086 1 1  34 ASP CB   C -18.775 33.754   9.863 1.00 . A A . 358 ASP CB   1 1 
        7 11087 1 1  34 ASP CG   C -19.369 33.091  11.091 1.00 . A A . 358 ASP CG   1 1 
        7 11088 1 1  34 ASP H    H -16.419 34.297   8.129 1.00 . A A . 358 ASP H    1 1 
        7 11089 1 1  34 ASP HA   H -17.141 34.649  10.921 1.00 . A A . 358 ASP HA   1 1 
        7 11090 1 1  34 ASP HB2  H -19.305 34.678   9.680 1.00 . A A . 358 ASP HB2  1 1 
        7 11091 1 1  34 ASP HB3  H -18.908 33.093   9.020 1.00 . A A . 358 ASP HB3  1 1 
        7 11092 1 1  34 ASP N    N -16.750 34.793   8.908 1.00 . A A . 358 ASP N    1 1 
        7 11093 1 1  34 ASP O    O -16.386 31.971   9.243 1.00 . A A . 358 ASP O    1 1 
        7 11094 1 1  34 ASP OD1  O -19.329 31.846  11.179 1.00 . A A . 358 ASP OD1  1 1 
        7 11095 1 1  34 ASP OD2  O -19.881 33.811  11.971 1.00 . A A . 358 ASP OD2  1 1 
        7 11096 1 1  35 LYS C    C -15.864 30.060  11.446 1.00 . A A . 359 LYS C    1 1 
        7 11097 1 1  35 LYS CA   C -15.134 31.383  11.681 1.00 . A A . 359 LYS CA   1 1 
        7 11098 1 1  35 LYS CB   C -14.640 31.466  13.130 1.00 . A A . 359 LYS CB   1 1 
        7 11099 1 1  35 LYS CD   C -12.431 30.307  12.732 1.00 . A A . 359 LYS CD   1 1 
        7 11100 1 1  35 LYS CE   C -11.425 29.322  13.309 1.00 . A A . 359 LYS CE   1 1 
        7 11101 1 1  35 LYS CG   C -13.718 30.328  13.547 1.00 . A A . 359 LYS CG   1 1 
        7 11102 1 1  35 LYS H    H -16.190 33.162  12.114 1.00 . A A . 359 LYS H    1 1 
        7 11103 1 1  35 LYS HA   H -14.282 31.432  11.021 1.00 . A A . 359 LYS HA   1 1 
        7 11104 1 1  35 LYS HB2  H -14.105 32.395  13.262 1.00 . A A . 359 LYS HB2  1 1 
        7 11105 1 1  35 LYS HB3  H -15.497 31.463  13.789 1.00 . A A . 359 LYS HB3  1 1 
        7 11106 1 1  35 LYS HD2  H -12.663 30.017  11.719 1.00 . A A . 359 LYS HD2  1 1 
        7 11107 1 1  35 LYS HD3  H -11.998 31.296  12.737 1.00 . A A . 359 LYS HD3  1 1 
        7 11108 1 1  35 LYS HE2  H -10.526 29.352  12.711 1.00 . A A . 359 LYS HE2  1 1 
        7 11109 1 1  35 LYS HE3  H -11.192 29.619  14.321 1.00 . A A . 359 LYS HE3  1 1 
        7 11110 1 1  35 LYS HG2  H -13.468 30.446  14.591 1.00 . A A . 359 LYS HG2  1 1 
        7 11111 1 1  35 LYS HG3  H -14.238 29.392  13.405 1.00 . A A . 359 LYS HG3  1 1 
        7 11112 1 1  35 LYS HZ1  H -12.944 27.915  13.632 1.00 . A A . 359 LYS HZ1  1 1 
        7 11113 1 1  35 LYS HZ2  H -11.390 27.346  13.988 1.00 . A A . 359 LYS HZ2  1 1 
        7 11114 1 1  35 LYS HZ3  H -11.878 27.504  12.373 1.00 . A A . 359 LYS HZ3  1 1 
        7 11115 1 1  35 LYS N    N -15.991 32.530  11.393 1.00 . A A . 359 LYS N    1 1 
        7 11116 1 1  35 LYS NZ   N -11.946 27.928  13.323 1.00 . A A . 359 LYS NZ   1 1 
        7 11117 1 1  35 LYS O    O -15.391 29.204  10.698 1.00 . A A . 359 LYS O    1 1 
        7 11118 1 1  36 GLU C    C -18.378 28.420  10.643 1.00 . A A . 360 GLU C    1 1 
        7 11119 1 1  36 GLU CA   C -17.767 28.656  12.022 1.00 . A A . 360 GLU CA   1 1 
        7 11120 1 1  36 GLU CB   C -18.852 28.657  13.098 1.00 . A A . 360 GLU CB   1 1 
        7 11121 1 1  36 GLU CD   C -19.381 28.882  15.557 1.00 . A A . 360 GLU CD   1 1 
        7 11122 1 1  36 GLU CG   C -18.297 28.834  14.501 1.00 . A A . 360 GLU CG   1 1 
        7 11123 1 1  36 GLU H    H -17.409 30.674  12.550 1.00 . A A . 360 GLU H    1 1 
        7 11124 1 1  36 GLU HA   H -17.071 27.857  12.230 1.00 . A A . 360 GLU HA   1 1 
        7 11125 1 1  36 GLU HB2  H -19.541 29.464  12.900 1.00 . A A . 360 GLU HB2  1 1 
        7 11126 1 1  36 GLU HB3  H -19.385 27.718  13.060 1.00 . A A . 360 GLU HB3  1 1 
        7 11127 1 1  36 GLU HG2  H -17.639 28.007  14.722 1.00 . A A . 360 GLU HG2  1 1 
        7 11128 1 1  36 GLU HG3  H -17.738 29.757  14.538 1.00 . A A . 360 GLU HG3  1 1 
        7 11129 1 1  36 GLU N    N -17.028 29.914  12.063 1.00 . A A . 360 GLU N    1 1 
        7 11130 1 1  36 GLU O    O -18.563 27.276  10.216 1.00 . A A . 360 GLU O    1 1 
        7 11131 1 1  36 GLU OE1  O -19.878 27.811  15.952 1.00 . A A . 360 GLU OE1  1 1 
        7 11132 1 1  36 GLU OE2  O -19.739 29.994  15.998 1.00 . A A . 360 GLU OE2  1 1 
        7 11133 1 1  37 SER C    C -18.171 29.057   7.568 1.00 . A A . 361 SER C    1 1 
        7 11134 1 1  37 SER CA   C -19.239 29.406   8.603 1.00 . A A . 361 SER CA   1 1 
        7 11135 1 1  37 SER CB   C -19.931 30.715   8.231 1.00 . A A . 361 SER CB   1 1 
        7 11136 1 1  37 SER H    H -18.521 30.390  10.338 1.00 . A A . 361 SER H    1 1 
        7 11137 1 1  37 SER HA   H -19.973 28.616   8.616 1.00 . A A . 361 SER HA   1 1 
        7 11138 1 1  37 SER HB2  H -19.201 31.510   8.191 1.00 . A A . 361 SER HB2  1 1 
        7 11139 1 1  37 SER HB3  H -20.404 30.609   7.265 1.00 . A A . 361 SER HB3  1 1 
        7 11140 1 1  37 SER HG   H -20.482 31.273  10.030 1.00 . A A . 361 SER HG   1 1 
        7 11141 1 1  37 SER N    N -18.669 29.501   9.939 1.00 . A A . 361 SER N    1 1 
        7 11142 1 1  37 SER O    O -18.491 28.777   6.414 1.00 . A A . 361 SER O    1 1 
        7 11143 1 1  37 SER OG   O -20.918 31.048   9.192 1.00 . A A . 361 SER OG   1 1 
        7 11144 1 1  38 LYS C    C -15.683 29.577   5.909 1.00 . A A . 362 LYS C    1 1 
        7 11145 1 1  38 LYS CA   C -15.788 28.671   7.134 1.00 . A A . 362 LYS CA   1 1 
        7 11146 1 1  38 LYS CB   C -15.947 27.209   6.704 1.00 . A A . 362 LYS CB   1 1 
        7 11147 1 1  38 LYS CD   C -16.362 24.836   7.430 1.00 . A A . 362 LYS CD   1 1 
        7 11148 1 1  38 LYS CE   C -17.782 24.810   6.881 1.00 . A A . 362 LYS CE   1 1 
        7 11149 1 1  38 LYS CG   C -15.961 26.233   7.871 1.00 . A A . 362 LYS CG   1 1 
        7 11150 1 1  38 LYS H    H -16.719 29.367   8.911 1.00 . A A . 362 LYS H    1 1 
        7 11151 1 1  38 LYS HA   H -14.882 28.767   7.715 1.00 . A A . 362 LYS HA   1 1 
        7 11152 1 1  38 LYS HB2  H -16.875 27.103   6.160 1.00 . A A . 362 LYS HB2  1 1 
        7 11153 1 1  38 LYS HB3  H -15.126 26.948   6.054 1.00 . A A . 362 LYS HB3  1 1 
        7 11154 1 1  38 LYS HD2  H -15.682 24.504   6.659 1.00 . A A . 362 LYS HD2  1 1 
        7 11155 1 1  38 LYS HD3  H -16.302 24.170   8.278 1.00 . A A . 362 LYS HD3  1 1 
        7 11156 1 1  38 LYS HE2  H -17.836 25.469   6.027 1.00 . A A . 362 LYS HE2  1 1 
        7 11157 1 1  38 LYS HE3  H -18.014 23.802   6.570 1.00 . A A . 362 LYS HE3  1 1 
        7 11158 1 1  38 LYS HG2  H -14.974 26.191   8.304 1.00 . A A . 362 LYS HG2  1 1 
        7 11159 1 1  38 LYS HG3  H -16.666 26.585   8.612 1.00 . A A . 362 LYS HG3  1 1 
        7 11160 1 1  38 LYS HZ1  H -18.579 26.215   8.211 1.00 . A A . 362 LYS HZ1  1 1 
        7 11161 1 1  38 LYS HZ2  H -18.772 24.615   8.715 1.00 . A A . 362 LYS HZ2  1 1 
        7 11162 1 1  38 LYS HZ3  H -19.745 25.231   7.472 1.00 . A A . 362 LYS HZ3  1 1 
        7 11163 1 1  38 LYS N    N -16.907 29.072   7.992 1.00 . A A . 362 LYS N    1 1 
        7 11164 1 1  38 LYS NZ   N -18.786 25.248   7.892 1.00 . A A . 362 LYS NZ   1 1 
        7 11165 1 1  38 LYS O    O -15.295 29.141   4.821 1.00 . A A . 362 LYS O    1 1 
        7 11166 1 1  39 ILE C    C -14.896 32.872   5.369 1.00 . A A . 363 ILE C    1 1 
        7 11167 1 1  39 ILE CA   C -15.962 31.833   5.047 1.00 . A A . 363 ILE CA   1 1 
        7 11168 1 1  39 ILE CB   C -17.328 32.536   4.865 1.00 . A A . 363 ILE CB   1 1 
        7 11169 1 1  39 ILE CD1  C -19.788 32.110   4.326 1.00 . A A . 363 ILE CD1  1 1 
        7 11170 1 1  39 ILE CG1  C -18.395 31.524   4.437 1.00 . A A . 363 ILE CG1  1 1 
        7 11171 1 1  39 ILE CG2  C -17.223 33.666   3.851 1.00 . A A . 363 ILE CG2  1 1 
        7 11172 1 1  39 ILE H    H -16.300 31.121   7.003 1.00 . A A . 363 ILE H    1 1 
        7 11173 1 1  39 ILE HA   H -15.704 31.334   4.125 1.00 . A A . 363 ILE HA   1 1 
        7 11174 1 1  39 ILE HB   H -17.614 32.965   5.813 1.00 . A A . 363 ILE HB   1 1 
        7 11175 1 1  39 ILE HD11 H -19.791 32.898   3.587 1.00 . A A . 363 ILE HD11 1 1 
        7 11176 1 1  39 ILE HD12 H -20.086 32.512   5.282 1.00 . A A . 363 ILE HD12 1 1 
        7 11177 1 1  39 ILE HD13 H -20.481 31.336   4.029 1.00 . A A . 363 ILE HD13 1 1 
        7 11178 1 1  39 ILE HG12 H -18.131 31.121   3.472 1.00 . A A . 363 ILE HG12 1 1 
        7 11179 1 1  39 ILE HG13 H -18.430 30.721   5.160 1.00 . A A . 363 ILE HG13 1 1 
        7 11180 1 1  39 ILE HG21 H -18.188 34.137   3.736 1.00 . A A . 363 ILE HG21 1 1 
        7 11181 1 1  39 ILE HG22 H -16.899 33.269   2.900 1.00 . A A . 363 ILE HG22 1 1 
        7 11182 1 1  39 ILE HG23 H -16.507 34.395   4.200 1.00 . A A . 363 ILE HG23 1 1 
        7 11183 1 1  39 ILE N    N -16.018 30.841   6.107 1.00 . A A . 363 ILE N    1 1 
        7 11184 1 1  39 ILE O    O -14.969 33.540   6.400 1.00 . A A . 363 ILE O    1 1 
        7 11185 1 1  40 PHE C    C -12.664 34.858   3.497 1.00 . A A . 364 PHE C    1 1 
        7 11186 1 1  40 PHE CA   C -12.829 33.953   4.710 1.00 . A A . 364 PHE CA   1 1 
        7 11187 1 1  40 PHE CB   C -11.513 33.227   5.027 1.00 . A A . 364 PHE CB   1 1 
        7 11188 1 1  40 PHE CD1  C -11.499 31.073   3.731 1.00 . A A . 364 PHE CD1  1 1 
        7 11189 1 1  40 PHE CD2  C -10.001 32.805   3.069 1.00 . A A . 364 PHE CD2  1 1 
        7 11190 1 1  40 PHE CE1  C -11.017 30.267   2.717 1.00 . A A . 364 PHE CE1  1 1 
        7 11191 1 1  40 PHE CE2  C  -9.516 32.004   2.053 1.00 . A A . 364 PHE CE2  1 1 
        7 11192 1 1  40 PHE CG   C -10.998 32.351   3.917 1.00 . A A . 364 PHE CG   1 1 
        7 11193 1 1  40 PHE CZ   C -10.024 30.732   1.878 1.00 . A A . 364 PHE CZ   1 1 
        7 11194 1 1  40 PHE H    H -13.913 32.459   3.677 1.00 . A A . 364 PHE H    1 1 
        7 11195 1 1  40 PHE HA   H -13.100 34.565   5.557 1.00 . A A . 364 PHE HA   1 1 
        7 11196 1 1  40 PHE HB2  H -10.754 33.963   5.241 1.00 . A A . 364 PHE HB2  1 1 
        7 11197 1 1  40 PHE HB3  H -11.658 32.606   5.901 1.00 . A A . 364 PHE HB3  1 1 
        7 11198 1 1  40 PHE HD1  H -12.277 30.709   4.385 1.00 . A A . 364 PHE HD1  1 1 
        7 11199 1 1  40 PHE HD2  H  -9.602 33.800   3.207 1.00 . A A . 364 PHE HD2  1 1 
        7 11200 1 1  40 PHE HE1  H -11.416 29.273   2.583 1.00 . A A . 364 PHE HE1  1 1 
        7 11201 1 1  40 PHE HE2  H  -8.740 32.372   1.398 1.00 . A A . 364 PHE HE2  1 1 
        7 11202 1 1  40 PHE HZ   H  -9.646 30.103   1.085 1.00 . A A . 364 PHE HZ   1 1 
        7 11203 1 1  40 PHE N    N -13.909 33.003   4.496 1.00 . A A . 364 PHE N    1 1 
        7 11204 1 1  40 PHE O    O -13.093 34.522   2.392 1.00 . A A . 364 PHE O    1 1 
        7 11205 1 1  41 ARG C    C -10.433 37.423   2.528 1.00 . A A . 365 ARG C    1 1 
        7 11206 1 1  41 ARG CA   C -11.886 36.984   2.646 1.00 . A A . 365 ARG CA   1 1 
        7 11207 1 1  41 ARG CB   C -12.771 38.203   2.911 1.00 . A A . 365 ARG CB   1 1 
        7 11208 1 1  41 ARG CD   C -13.521 40.476   2.154 1.00 . A A . 365 ARG CD   1 1 
        7 11209 1 1  41 ARG CG   C -12.774 39.211   1.775 1.00 . A A . 365 ARG CG   1 1 
        7 11210 1 1  41 ARG CZ   C -12.806 42.571   1.065 1.00 . A A . 365 ARG CZ   1 1 
        7 11211 1 1  41 ARG H    H -11.668 36.198   4.596 1.00 . A A . 365 ARG H    1 1 
        7 11212 1 1  41 ARG HA   H -12.191 36.524   1.717 1.00 . A A . 365 ARG HA   1 1 
        7 11213 1 1  41 ARG HB2  H -13.787 37.871   3.071 1.00 . A A . 365 ARG HB2  1 1 
        7 11214 1 1  41 ARG HB3  H -12.419 38.701   3.802 1.00 . A A . 365 ARG HB3  1 1 
        7 11215 1 1  41 ARG HD2  H -14.541 40.218   2.401 1.00 . A A . 365 ARG HD2  1 1 
        7 11216 1 1  41 ARG HD3  H -13.042 40.915   3.017 1.00 . A A . 365 ARG HD3  1 1 
        7 11217 1 1  41 ARG HE   H -14.110 41.253   0.288 1.00 . A A . 365 ARG HE   1 1 
        7 11218 1 1  41 ARG HG2  H -11.753 39.465   1.530 1.00 . A A . 365 ARG HG2  1 1 
        7 11219 1 1  41 ARG HG3  H -13.251 38.768   0.914 1.00 . A A . 365 ARG HG3  1 1 
        7 11220 1 1  41 ARG HH11 H -11.949 42.231   2.866 1.00 . A A . 365 ARG HH11 1 1 
        7 11221 1 1  41 ARG HH12 H -11.459 43.703   2.089 1.00 . A A . 365 ARG HH12 1 1 
        7 11222 1 1  41 ARG HH21 H -13.484 43.203  -0.738 1.00 . A A . 365 ARG HH21 1 1 
        7 11223 1 1  41 ARG HH22 H -12.335 44.257   0.033 1.00 . A A . 365 ARG HH22 1 1 
        7 11224 1 1  41 ARG N    N -12.043 36.007   3.706 1.00 . A A . 365 ARG N    1 1 
        7 11225 1 1  41 ARG NE   N -13.526 41.449   1.066 1.00 . A A . 365 ARG NE   1 1 
        7 11226 1 1  41 ARG NH1  N -12.010 42.855   2.090 1.00 . A A . 365 ARG NH1  1 1 
        7 11227 1 1  41 ARG NH2  N -12.882 43.409   0.038 1.00 . A A . 365 ARG NH2  1 1 
        7 11228 1 1  41 ARG O    O  -9.759 37.651   3.538 1.00 . A A . 365 ARG O    1 1 
        7 11229 1 1  42 ILE C    C  -8.613 39.554   1.156 1.00 . A A . 366 ILE C    1 1 
        7 11230 1 1  42 ILE CA   C  -8.621 38.036   1.029 1.00 . A A . 366 ILE CA   1 1 
        7 11231 1 1  42 ILE CB   C  -8.128 37.641  -0.384 1.00 . A A . 366 ILE CB   1 1 
        7 11232 1 1  42 ILE CD1  C  -7.337 35.347   0.411 1.00 . A A . 366 ILE CD1  1 1 
        7 11233 1 1  42 ILE CG1  C  -8.188 36.121  -0.572 1.00 . A A . 366 ILE CG1  1 1 
        7 11234 1 1  42 ILE CG2  C  -6.709 38.152  -0.621 1.00 . A A . 366 ILE CG2  1 1 
        7 11235 1 1  42 ILE H    H -10.539 37.277   0.538 1.00 . A A . 366 ILE H    1 1 
        7 11236 1 1  42 ILE HA   H  -7.947 37.614   1.761 1.00 . A A . 366 ILE HA   1 1 
        7 11237 1 1  42 ILE HB   H  -8.776 38.111  -1.109 1.00 . A A . 366 ILE HB   1 1 
        7 11238 1 1  42 ILE HD11 H  -6.310 35.675   0.334 1.00 . A A . 366 ILE HD11 1 1 
        7 11239 1 1  42 ILE HD12 H  -7.393 34.292   0.186 1.00 . A A . 366 ILE HD12 1 1 
        7 11240 1 1  42 ILE HD13 H  -7.697 35.522   1.415 1.00 . A A . 366 ILE HD13 1 1 
        7 11241 1 1  42 ILE HG12 H  -9.209 35.791  -0.454 1.00 . A A . 366 ILE HG12 1 1 
        7 11242 1 1  42 ILE HG13 H  -7.850 35.875  -1.569 1.00 . A A . 366 ILE HG13 1 1 
        7 11243 1 1  42 ILE HG21 H  -6.692 39.227  -0.529 1.00 . A A . 366 ILE HG21 1 1 
        7 11244 1 1  42 ILE HG22 H  -6.385 37.871  -1.613 1.00 . A A . 366 ILE HG22 1 1 
        7 11245 1 1  42 ILE HG23 H  -6.044 37.717   0.111 1.00 . A A . 366 ILE HG23 1 1 
        7 11246 1 1  42 ILE N    N  -9.962 37.534   1.296 1.00 . A A . 366 ILE N    1 1 
        7 11247 1 1  42 ILE O    O  -9.338 40.249   0.442 1.00 . A A . 366 ILE O    1 1 
        7 11248 1 1  43 VAL C    C  -6.644 42.132   1.500 1.00 . A A . 367 VAL C    1 1 
        7 11249 1 1  43 VAL CA   C  -7.760 41.495   2.318 1.00 . A A . 367 VAL CA   1 1 
        7 11250 1 1  43 VAL CB   C  -7.548 41.809   3.813 1.00 . A A . 367 VAL CB   1 1 
        7 11251 1 1  43 VAL CG1  C  -7.560 43.312   4.059 1.00 . A A . 367 VAL CG1  1 1 
        7 11252 1 1  43 VAL CG2  C  -8.609 41.117   4.659 1.00 . A A . 367 VAL CG2  1 1 
        7 11253 1 1  43 VAL H    H  -7.235 39.465   2.597 1.00 . A A . 367 VAL H    1 1 
        7 11254 1 1  43 VAL HA   H  -8.706 41.918   2.011 1.00 . A A . 367 VAL HA   1 1 
        7 11255 1 1  43 VAL HB   H  -6.581 41.427   4.105 1.00 . A A . 367 VAL HB   1 1 
        7 11256 1 1  43 VAL HG11 H  -6.776 43.778   3.481 1.00 . A A . 367 VAL HG11 1 1 
        7 11257 1 1  43 VAL HG12 H  -7.394 43.505   5.109 1.00 . A A . 367 VAL HG12 1 1 
        7 11258 1 1  43 VAL HG13 H  -8.516 43.719   3.765 1.00 . A A . 367 VAL HG13 1 1 
        7 11259 1 1  43 VAL HG21 H  -9.586 41.489   4.387 1.00 . A A . 367 VAL HG21 1 1 
        7 11260 1 1  43 VAL HG22 H  -8.424 41.317   5.704 1.00 . A A . 367 VAL HG22 1 1 
        7 11261 1 1  43 VAL HG23 H  -8.569 40.052   4.483 1.00 . A A . 367 VAL HG23 1 1 
        7 11262 1 1  43 VAL N    N  -7.814 40.063   2.076 1.00 . A A . 367 VAL N    1 1 
        7 11263 1 1  43 VAL O    O  -6.867 43.107   0.780 1.00 . A A . 367 VAL O    1 1 
        7 11264 1 1  44 ASP C    C  -3.573 40.961   0.149 1.00 . A A . 368 ASP C    1 1 
        7 11265 1 1  44 ASP CA   C  -4.308 42.085   0.862 1.00 . A A . 368 ASP CA   1 1 
        7 11266 1 1  44 ASP CB   C  -3.342 42.820   1.785 1.00 . A A . 368 ASP CB   1 1 
        7 11267 1 1  44 ASP CG   C  -2.215 43.474   1.004 1.00 . A A . 368 ASP CG   1 1 
        7 11268 1 1  44 ASP H    H  -5.335 40.776   2.173 1.00 . A A . 368 ASP H    1 1 
        7 11269 1 1  44 ASP HA   H  -4.681 42.778   0.124 1.00 . A A . 368 ASP HA   1 1 
        7 11270 1 1  44 ASP HB2  H  -3.878 43.581   2.335 1.00 . A A . 368 ASP HB2  1 1 
        7 11271 1 1  44 ASP HB3  H  -2.913 42.114   2.480 1.00 . A A . 368 ASP HB3  1 1 
        7 11272 1 1  44 ASP N    N  -5.449 41.567   1.598 1.00 . A A . 368 ASP N    1 1 
        7 11273 1 1  44 ASP O    O  -2.976 40.093   0.789 1.00 . A A . 368 ASP O    1 1 
        7 11274 1 1  44 ASP OD1  O  -2.473 44.461   0.284 1.00 . A A . 368 ASP OD1  1 1 
        7 11275 1 1  44 ASP OD2  O  -1.068 42.996   1.094 1.00 . A A . 368 ASP OD2  1 1 
        7 11276 1 1  45 PRO C    C  -1.446 40.122  -2.072 1.00 . A A . 369 PRO C    1 1 
        7 11277 1 1  45 PRO CA   C  -2.959 39.937  -2.000 1.00 . A A . 369 PRO CA   1 1 
        7 11278 1 1  45 PRO CB   C  -3.591 40.132  -3.378 1.00 . A A . 369 PRO CB   1 1 
        7 11279 1 1  45 PRO CD   C  -4.308 41.968  -2.021 1.00 . A A . 369 PRO CD   1 1 
        7 11280 1 1  45 PRO CG   C  -3.951 41.576  -3.429 1.00 . A A . 369 PRO CG   1 1 
        7 11281 1 1  45 PRO HA   H  -3.181 38.945  -1.636 1.00 . A A . 369 PRO HA   1 1 
        7 11282 1 1  45 PRO HB2  H  -2.875 39.875  -4.146 1.00 . A A . 369 PRO HB2  1 1 
        7 11283 1 1  45 PRO HB3  H  -4.465 39.505  -3.470 1.00 . A A . 369 PRO HB3  1 1 
        7 11284 1 1  45 PRO HD2  H  -3.949 42.963  -1.803 1.00 . A A . 369 PRO HD2  1 1 
        7 11285 1 1  45 PRO HD3  H  -5.377 41.913  -1.875 1.00 . A A . 369 PRO HD3  1 1 
        7 11286 1 1  45 PRO HG2  H  -3.107 42.153  -3.776 1.00 . A A . 369 PRO HG2  1 1 
        7 11287 1 1  45 PRO HG3  H  -4.798 41.720  -4.084 1.00 . A A . 369 PRO HG3  1 1 
        7 11288 1 1  45 PRO N    N  -3.612 40.965  -1.190 1.00 . A A . 369 PRO N    1 1 
        7 11289 1 1  45 PRO O    O  -0.715 39.202  -2.439 1.00 . A A . 369 PRO O    1 1 
        7 11290 1 1  46 ASN C    C   1.219 40.973  -0.688 1.00 . A A . 370 ASN C    1 1 
        7 11291 1 1  46 ASN CA   C   0.433 41.640  -1.806 1.00 . A A . 370 ASN CA   1 1 
        7 11292 1 1  46 ASN CB   C   0.644 43.158  -1.740 1.00 . A A . 370 ASN CB   1 1 
        7 11293 1 1  46 ASN CG   C  -0.173 43.913  -2.771 1.00 . A A . 370 ASN CG   1 1 
        7 11294 1 1  46 ASN H    H  -1.606 41.979  -1.351 1.00 . A A . 370 ASN H    1 1 
        7 11295 1 1  46 ASN HA   H   0.795 41.273  -2.755 1.00 . A A . 370 ASN HA   1 1 
        7 11296 1 1  46 ASN HB2  H   0.364 43.511  -0.758 1.00 . A A . 370 ASN HB2  1 1 
        7 11297 1 1  46 ASN HB3  H   1.690 43.374  -1.908 1.00 . A A . 370 ASN HB3  1 1 
        7 11298 1 1  46 ASN HD21 H  -1.609 44.262  -1.427 1.00 . A A . 370 ASN HD21 1 1 
        7 11299 1 1  46 ASN HD22 H  -1.883 44.899  -3.020 1.00 . A A . 370 ASN HD22 1 1 
        7 11300 1 1  46 ASN N    N  -0.982 41.311  -1.706 1.00 . A A . 370 ASN N    1 1 
        7 11301 1 1  46 ASN ND2  N  -1.338 44.404  -2.367 1.00 . A A . 370 ASN ND2  1 1 
        7 11302 1 1  46 ASN O    O   2.210 40.285  -0.936 1.00 . A A . 370 ASN O    1 1 
        7 11303 1 1  46 ASN OD1  O   0.250 44.078  -3.916 1.00 . A A . 370 ASN OD1  1 1 
        7 11304 1 1  47 GLY C    C   1.248 39.066   1.701 1.00 . A A . 371 GLY C    1 1 
        7 11305 1 1  47 GLY CA   C   1.410 40.567   1.685 1.00 . A A . 371 GLY CA   1 1 
        7 11306 1 1  47 GLY H    H  -0.034 41.742   0.675 1.00 . A A . 371 GLY H    1 1 
        7 11307 1 1  47 GLY HA2  H   2.463 40.808   1.656 1.00 . A A . 371 GLY HA2  1 1 
        7 11308 1 1  47 GLY HA3  H   0.980 40.976   2.587 1.00 . A A . 371 GLY HA3  1 1 
        7 11309 1 1  47 GLY N    N   0.758 41.166   0.541 1.00 . A A . 371 GLY N    1 1 
        7 11310 1 1  47 GLY O    O   2.197 38.341   1.991 1.00 . A A . 371 GLY O    1 1 
        7 11311 1 1  48 LEU C    C   0.686 36.441   0.395 1.00 . A A . 372 LEU C    1 1 
        7 11312 1 1  48 LEU CA   C  -0.262 37.182   1.334 1.00 . A A . 372 LEU CA   1 1 
        7 11313 1 1  48 LEU CB   C  -1.714 36.969   0.893 1.00 . A A . 372 LEU CB   1 1 
        7 11314 1 1  48 LEU CD1  C  -2.175 34.915   2.263 1.00 . A A . 372 LEU CD1  1 1 
        7 11315 1 1  48 LEU CD2  C  -3.589 35.436   0.266 1.00 . A A . 372 LEU CD2  1 1 
        7 11316 1 1  48 LEU CG   C  -2.192 35.515   0.863 1.00 . A A . 372 LEU CG   1 1 
        7 11317 1 1  48 LEU H    H  -0.656 39.251   1.129 1.00 . A A . 372 LEU H    1 1 
        7 11318 1 1  48 LEU HA   H  -0.136 36.793   2.332 1.00 . A A . 372 LEU HA   1 1 
        7 11319 1 1  48 LEU HB2  H  -2.354 37.520   1.567 1.00 . A A . 372 LEU HB2  1 1 
        7 11320 1 1  48 LEU HB3  H  -1.830 37.381  -0.099 1.00 . A A . 372 LEU HB3  1 1 
        7 11321 1 1  48 LEU HD11 H  -2.533 33.897   2.223 1.00 . A A . 372 LEU HD11 1 1 
        7 11322 1 1  48 LEU HD12 H  -2.814 35.495   2.911 1.00 . A A . 372 LEU HD12 1 1 
        7 11323 1 1  48 LEU HD13 H  -1.165 34.927   2.649 1.00 . A A . 372 LEU HD13 1 1 
        7 11324 1 1  48 LEU HD21 H  -3.915 34.406   0.245 1.00 . A A . 372 LEU HD21 1 1 
        7 11325 1 1  48 LEU HD22 H  -3.574 35.829  -0.739 1.00 . A A . 372 LEU HD22 1 1 
        7 11326 1 1  48 LEU HD23 H  -4.270 36.017   0.870 1.00 . A A . 372 LEU HD23 1 1 
        7 11327 1 1  48 LEU HG   H  -1.527 34.934   0.240 1.00 . A A . 372 LEU HG   1 1 
        7 11328 1 1  48 LEU N    N   0.047 38.608   1.365 1.00 . A A . 372 LEU N    1 1 
        7 11329 1 1  48 LEU O    O   1.260 35.412   0.758 1.00 . A A . 372 LEU O    1 1 
        7 11330 1 1  49 ALA C    C   3.199 36.446  -1.360 1.00 . A A . 373 ALA C    1 1 
        7 11331 1 1  49 ALA CA   C   1.738 36.368  -1.792 1.00 . A A . 373 ALA CA   1 1 
        7 11332 1 1  49 ALA CB   C   1.552 37.032  -3.144 1.00 . A A . 373 ALA CB   1 1 
        7 11333 1 1  49 ALA H    H   0.387 37.808  -1.033 1.00 . A A . 373 ALA H    1 1 
        7 11334 1 1  49 ALA HA   H   1.457 35.330  -1.886 1.00 . A A . 373 ALA HA   1 1 
        7 11335 1 1  49 ALA HB1  H   0.509 36.991  -3.424 1.00 . A A . 373 ALA HB1  1 1 
        7 11336 1 1  49 ALA HB2  H   2.144 36.514  -3.885 1.00 . A A . 373 ALA HB2  1 1 
        7 11337 1 1  49 ALA HB3  H   1.870 38.061  -3.085 1.00 . A A . 373 ALA HB3  1 1 
        7 11338 1 1  49 ALA N    N   0.862 36.980  -0.804 1.00 . A A . 373 ALA N    1 1 
        7 11339 1 1  49 ALA O    O   3.953 35.482  -1.504 1.00 . A A . 373 ALA O    1 1 
        7 11340 1 1  50 ARG C    C   5.352 36.892   0.765 1.00 . A A . 374 ARG C    1 1 
        7 11341 1 1  50 ARG CA   C   4.968 37.807  -0.401 1.00 . A A . 374 ARG CA   1 1 
        7 11342 1 1  50 ARG CB   C   5.180 39.279  -0.034 1.00 . A A . 374 ARG CB   1 1 
        7 11343 1 1  50 ARG CD   C   7.655 39.095  -0.505 1.00 . A A . 374 ARG CD   1 1 
        7 11344 1 1  50 ARG CG   C   6.584 39.600   0.454 1.00 . A A . 374 ARG CG   1 1 
        7 11345 1 1  50 ARG CZ   C   8.705 39.813  -2.611 1.00 . A A . 374 ARG CZ   1 1 
        7 11346 1 1  50 ARG H    H   2.934 38.313  -0.696 1.00 . A A . 374 ARG H    1 1 
        7 11347 1 1  50 ARG HA   H   5.600 37.567  -1.243 1.00 . A A . 374 ARG HA   1 1 
        7 11348 1 1  50 ARG HB2  H   4.980 39.886  -0.905 1.00 . A A . 374 ARG HB2  1 1 
        7 11349 1 1  50 ARG HB3  H   4.484 39.544   0.746 1.00 . A A . 374 ARG HB3  1 1 
        7 11350 1 1  50 ARG HD2  H   8.619 39.221  -0.037 1.00 . A A . 374 ARG HD2  1 1 
        7 11351 1 1  50 ARG HD3  H   7.484 38.045  -0.689 1.00 . A A . 374 ARG HD3  1 1 
        7 11352 1 1  50 ARG HE   H   6.840 40.300  -2.035 1.00 . A A . 374 ARG HE   1 1 
        7 11353 1 1  50 ARG HG2  H   6.681 40.670   0.552 1.00 . A A . 374 ARG HG2  1 1 
        7 11354 1 1  50 ARG HG3  H   6.731 39.135   1.419 1.00 . A A . 374 ARG HG3  1 1 
        7 11355 1 1  50 ARG HH11 H   9.865 38.653  -1.425 1.00 . A A . 374 ARG HH11 1 1 
        7 11356 1 1  50 ARG HH12 H  10.608 39.163  -2.908 1.00 . A A . 374 ARG HH12 1 1 
        7 11357 1 1  50 ARG HH21 H   7.814 40.986  -4.011 1.00 . A A . 374 ARG HH21 1 1 
        7 11358 1 1  50 ARG HH22 H   9.445 40.485  -4.378 1.00 . A A . 374 ARG HH22 1 1 
        7 11359 1 1  50 ARG N    N   3.589 37.591  -0.816 1.00 . A A . 374 ARG N    1 1 
        7 11360 1 1  50 ARG NE   N   7.660 39.802  -1.783 1.00 . A A . 374 ARG NE   1 1 
        7 11361 1 1  50 ARG NH1  N   9.812 39.156  -2.288 1.00 . A A . 374 ARG NH1  1 1 
        7 11362 1 1  50 ARG NH2  N   8.649 40.480  -3.756 1.00 . A A . 374 ARG NH2  1 1 
        7 11363 1 1  50 ARG O    O   6.488 36.420   0.838 1.00 . A A . 374 ARG O    1 1 
        7 11364 1 1  51 LEU C    C   4.991 34.332   2.274 1.00 . A A . 375 LEU C    1 1 
        7 11365 1 1  51 LEU CA   C   4.653 35.728   2.785 1.00 . A A . 375 LEU CA   1 1 
        7 11366 1 1  51 LEU CB   C   3.439 35.665   3.718 1.00 . A A . 375 LEU CB   1 1 
        7 11367 1 1  51 LEU CD1  C   1.896 36.776   5.351 1.00 . A A . 375 LEU CD1  1 1 
        7 11368 1 1  51 LEU CD2  C   4.335 37.324   5.375 1.00 . A A . 375 LEU CD2  1 1 
        7 11369 1 1  51 LEU CG   C   3.146 36.946   4.502 1.00 . A A . 375 LEU CG   1 1 
        7 11370 1 1  51 LEU H    H   3.534 37.078   1.588 1.00 . A A . 375 LEU H    1 1 
        7 11371 1 1  51 LEU HA   H   5.501 36.106   3.338 1.00 . A A . 375 LEU HA   1 1 
        7 11372 1 1  51 LEU HB2  H   2.569 35.424   3.125 1.00 . A A . 375 LEU HB2  1 1 
        7 11373 1 1  51 LEU HB3  H   3.599 34.866   4.428 1.00 . A A . 375 LEU HB3  1 1 
        7 11374 1 1  51 LEU HD11 H   1.714 37.684   5.908 1.00 . A A . 375 LEU HD11 1 1 
        7 11375 1 1  51 LEU HD12 H   2.036 35.956   6.038 1.00 . A A . 375 LEU HD12 1 1 
        7 11376 1 1  51 LEU HD13 H   1.051 36.570   4.711 1.00 . A A . 375 LEU HD13 1 1 
        7 11377 1 1  51 LEU HD21 H   4.541 36.524   6.070 1.00 . A A . 375 LEU HD21 1 1 
        7 11378 1 1  51 LEU HD22 H   4.107 38.226   5.922 1.00 . A A . 375 LEU HD22 1 1 
        7 11379 1 1  51 LEU HD23 H   5.201 37.490   4.751 1.00 . A A . 375 LEU HD23 1 1 
        7 11380 1 1  51 LEU HG   H   2.968 37.755   3.808 1.00 . A A . 375 LEU HG   1 1 
        7 11381 1 1  51 LEU N    N   4.410 36.638   1.669 1.00 . A A . 375 LEU N    1 1 
        7 11382 1 1  51 LEU O    O   5.990 33.737   2.680 1.00 . A A . 375 LEU O    1 1 
        7 11383 1 1  52 TRP C    C   5.697 32.529  -0.044 1.00 . A A . 376 TRP C    1 1 
        7 11384 1 1  52 TRP CA   C   4.404 32.512   0.768 1.00 . A A . 376 TRP CA   1 1 
        7 11385 1 1  52 TRP CB   C   3.220 32.114  -0.120 1.00 . A A . 376 TRP CB   1 1 
        7 11386 1 1  52 TRP CD1  C   3.753 30.645  -2.148 1.00 . A A . 376 TRP CD1  1 1 
        7 11387 1 1  52 TRP CD2  C   3.277 29.495  -0.288 1.00 . A A . 376 TRP CD2  1 1 
        7 11388 1 1  52 TRP CE2  C   3.543 28.582  -1.327 1.00 . A A . 376 TRP CE2  1 1 
        7 11389 1 1  52 TRP CE3  C   2.956 28.999   0.978 1.00 . A A . 376 TRP CE3  1 1 
        7 11390 1 1  52 TRP CG   C   3.410 30.811  -0.838 1.00 . A A . 376 TRP CG   1 1 
        7 11391 1 1  52 TRP CH2  C   3.184 26.748   0.114 1.00 . A A . 376 TRP CH2  1 1 
        7 11392 1 1  52 TRP CZ2  C   3.498 27.204  -1.136 1.00 . A A . 376 TRP CZ2  1 1 
        7 11393 1 1  52 TRP CZ3  C   2.914 27.631   1.166 1.00 . A A . 376 TRP CZ3  1 1 
        7 11394 1 1  52 TRP H    H   3.371 34.336   1.099 1.00 . A A . 376 TRP H    1 1 
        7 11395 1 1  52 TRP HA   H   4.504 31.794   1.567 1.00 . A A . 376 TRP HA   1 1 
        7 11396 1 1  52 TRP HB2  H   2.335 32.028   0.493 1.00 . A A . 376 TRP HB2  1 1 
        7 11397 1 1  52 TRP HB3  H   3.064 32.884  -0.862 1.00 . A A . 376 TRP HB3  1 1 
        7 11398 1 1  52 TRP HD1  H   3.930 31.457  -2.837 1.00 . A A . 376 TRP HD1  1 1 
        7 11399 1 1  52 TRP HE1  H   4.045 28.937  -3.332 1.00 . A A . 376 TRP HE1  1 1 
        7 11400 1 1  52 TRP HE3  H   2.742 29.664   1.801 1.00 . A A . 376 TRP HE3  1 1 
        7 11401 1 1  52 TRP HH2  H   3.138 25.687   0.304 1.00 . A A . 376 TRP HH2  1 1 
        7 11402 1 1  52 TRP HZ2  H   3.703 26.509  -1.936 1.00 . A A . 376 TRP HZ2  1 1 
        7 11403 1 1  52 TRP HZ3  H   2.669 27.230   2.139 1.00 . A A . 376 TRP HZ3  1 1 
        7 11404 1 1  52 TRP N    N   4.165 33.820   1.368 1.00 . A A . 376 TRP N    1 1 
        7 11405 1 1  52 TRP NE1  N   3.826 29.309  -2.452 1.00 . A A . 376 TRP NE1  1 1 
        7 11406 1 1  52 TRP O    O   6.492 31.586   0.011 1.00 . A A . 376 TRP O    1 1 
        7 11407 1 1  53 GLY C    C   8.360 33.702  -0.759 1.00 . A A . 377 GLY C    1 1 
        7 11408 1 1  53 GLY CA   C   7.095 33.769  -1.587 1.00 . A A . 377 GLY CA   1 1 
        7 11409 1 1  53 GLY H    H   5.221 34.326  -0.781 1.00 . A A . 377 GLY H    1 1 
        7 11410 1 1  53 GLY HA2  H   7.121 32.984  -2.329 1.00 . A A . 377 GLY HA2  1 1 
        7 11411 1 1  53 GLY HA3  H   7.055 34.724  -2.089 1.00 . A A . 377 GLY HA3  1 1 
        7 11412 1 1  53 GLY N    N   5.900 33.615  -0.781 1.00 . A A . 377 GLY N    1 1 
        7 11413 1 1  53 GLY O    O   9.269 32.936  -1.072 1.00 . A A . 377 GLY O    1 1 
        7 11414 1 1  54 ASN C    C   9.747 33.176   1.914 1.00 . A A . 378 ASN C    1 1 
        7 11415 1 1  54 ASN CA   C   9.582 34.506   1.187 1.00 . A A . 378 ASN CA   1 1 
        7 11416 1 1  54 ASN CB   C   9.498 35.643   2.214 1.00 . A A . 378 ASN CB   1 1 
        7 11417 1 1  54 ASN CG   C   9.748 37.013   1.611 1.00 . A A . 378 ASN CG   1 1 
        7 11418 1 1  54 ASN H    H   7.644 35.069   0.520 1.00 . A A . 378 ASN H    1 1 
        7 11419 1 1  54 ASN HA   H  10.449 34.666   0.566 1.00 . A A . 378 ASN HA   1 1 
        7 11420 1 1  54 ASN HB2  H   8.514 35.646   2.657 1.00 . A A . 378 ASN HB2  1 1 
        7 11421 1 1  54 ASN HB3  H  10.233 35.472   2.988 1.00 . A A . 378 ASN HB3  1 1 
        7 11422 1 1  54 ASN HD21 H   8.649 37.859   3.030 1.00 . A A . 378 ASN HD21 1 1 
        7 11423 1 1  54 ASN HD22 H   9.340 38.941   1.869 1.00 . A A . 378 ASN HD22 1 1 
        7 11424 1 1  54 ASN N    N   8.412 34.487   0.312 1.00 . A A . 378 ASN N    1 1 
        7 11425 1 1  54 ASN ND2  N   9.188 38.039   2.231 1.00 . A A . 378 ASN ND2  1 1 
        7 11426 1 1  54 ASN O    O  10.857 32.796   2.277 1.00 . A A . 378 ASN O    1 1 
        7 11427 1 1  54 ASN OD1  O  10.452 37.153   0.608 1.00 . A A . 378 ASN OD1  1 1 
        7 11428 1 1  55 HIS C    C   9.380 30.112   2.008 1.00 . A A . 379 HIS C    1 1 
        7 11429 1 1  55 HIS CA   C   8.665 31.193   2.824 1.00 . A A . 379 HIS CA   1 1 
        7 11430 1 1  55 HIS CB   C   7.235 30.746   3.159 1.00 . A A . 379 HIS CB   1 1 
        7 11431 1 1  55 HIS CD2  C   7.788 29.111   5.097 1.00 . A A . 379 HIS CD2  1 1 
        7 11432 1 1  55 HIS CE1  C   6.513 27.440   4.485 1.00 . A A . 379 HIS CE1  1 1 
        7 11433 1 1  55 HIS CG   C   7.166 29.474   3.950 1.00 . A A . 379 HIS CG   1 1 
        7 11434 1 1  55 HIS H    H   7.785 32.818   1.786 1.00 . A A . 379 HIS H    1 1 
        7 11435 1 1  55 HIS HA   H   9.207 31.341   3.746 1.00 . A A . 379 HIS HA   1 1 
        7 11436 1 1  55 HIS HB2  H   6.752 31.520   3.736 1.00 . A A . 379 HIS HB2  1 1 
        7 11437 1 1  55 HIS HB3  H   6.688 30.597   2.239 1.00 . A A . 379 HIS HB3  1 1 
        7 11438 1 1  55 HIS HD1  H   5.796 28.355   2.804 1.00 . A A . 379 HIS HD1  1 1 
        7 11439 1 1  55 HIS HD2  H   8.493 29.707   5.659 1.00 . A A . 379 HIS HD2  1 1 
        7 11440 1 1  55 HIS HE1  H   6.016 26.481   4.461 1.00 . A A . 379 HIS HE1  1 1 
        7 11441 1 1  55 HIS HE2  H   7.807 27.247   6.063 1.00 . A A . 379 HIS HE2  1 1 
        7 11442 1 1  55 HIS N    N   8.641 32.469   2.116 1.00 . A A . 379 HIS N    1 1 
        7 11443 1 1  55 HIS ND1  N   6.375 28.402   3.592 1.00 . A A . 379 HIS ND1  1 1 
        7 11444 1 1  55 HIS NE2  N   7.366 27.843   5.408 1.00 . A A . 379 HIS NE2  1 1 
        7 11445 1 1  55 HIS O    O  10.096 29.285   2.562 1.00 . A A . 379 HIS O    1 1 
        7 11446 1 1  56 LYS C    C  10.950 29.710  -0.961 1.00 . A A . 380 LYS C    1 1 
        7 11447 1 1  56 LYS CA   C   9.776 29.111  -0.174 1.00 . A A . 380 LYS CA   1 1 
        7 11448 1 1  56 LYS CB   C   8.703 28.539  -1.120 1.00 . A A . 380 LYS CB   1 1 
        7 11449 1 1  56 LYS CD   C   8.092 26.895  -2.937 1.00 . A A . 380 LYS CD   1 1 
        7 11450 1 1  56 LYS CE   C   7.387 25.766  -2.201 1.00 . A A . 380 LYS CE   1 1 
        7 11451 1 1  56 LYS CG   C   9.216 27.497  -2.107 1.00 . A A . 380 LYS CG   1 1 
        7 11452 1 1  56 LYS H    H   8.603 30.814   0.305 1.00 . A A . 380 LYS H    1 1 
        7 11453 1 1  56 LYS HA   H  10.151 28.316   0.454 1.00 . A A . 380 LYS HA   1 1 
        7 11454 1 1  56 LYS HB2  H   7.927 28.084  -0.525 1.00 . A A . 380 LYS HB2  1 1 
        7 11455 1 1  56 LYS HB3  H   8.275 29.353  -1.685 1.00 . A A . 380 LYS HB3  1 1 
        7 11456 1 1  56 LYS HD2  H   7.371 27.666  -3.164 1.00 . A A . 380 LYS HD2  1 1 
        7 11457 1 1  56 LYS HD3  H   8.506 26.507  -3.855 1.00 . A A . 380 LYS HD3  1 1 
        7 11458 1 1  56 LYS HE2  H   7.034 26.137  -1.251 1.00 . A A . 380 LYS HE2  1 1 
        7 11459 1 1  56 LYS HE3  H   6.546 25.434  -2.794 1.00 . A A . 380 LYS HE3  1 1 
        7 11460 1 1  56 LYS HG2  H   9.926 27.968  -2.770 1.00 . A A . 380 LYS HG2  1 1 
        7 11461 1 1  56 LYS HG3  H   9.708 26.708  -1.556 1.00 . A A . 380 LYS HG3  1 1 
        7 11462 1 1  56 LYS HZ1  H   8.796 24.361  -2.846 1.00 . A A . 380 LYS HZ1  1 1 
        7 11463 1 1  56 LYS HZ2  H   7.756 23.786  -1.637 1.00 . A A . 380 LYS HZ2  1 1 
        7 11464 1 1  56 LYS HZ3  H   9.008 24.859  -1.236 1.00 . A A . 380 LYS HZ3  1 1 
        7 11465 1 1  56 LYS N    N   9.170 30.116   0.698 1.00 . A A . 380 LYS N    1 1 
        7 11466 1 1  56 LYS NZ   N   8.298 24.615  -1.963 1.00 . A A . 380 LYS NZ   1 1 
        7 11467 1 1  56 LYS O    O  11.545 29.051  -1.816 1.00 . A A . 380 LYS O    1 1 
        7 11468 1 1  57 ASN C    C  12.025 31.748  -2.845 1.00 . A A . 381 ASN C    1 1 
        7 11469 1 1  57 ASN CA   C  12.354 31.677  -1.360 1.00 . A A . 381 ASN CA   1 1 
        7 11470 1 1  57 ASN CB   C  13.717 30.999  -1.156 1.00 . A A . 381 ASN CB   1 1 
        7 11471 1 1  57 ASN CG   C  14.324 31.291   0.203 1.00 . A A . 381 ASN CG   1 1 
        7 11472 1 1  57 ASN H    H  10.843 31.401   0.106 1.00 . A A . 381 ASN H    1 1 
        7 11473 1 1  57 ASN HA   H  12.398 32.682  -0.965 1.00 . A A . 381 ASN HA   1 1 
        7 11474 1 1  57 ASN HB2  H  13.597 29.930  -1.250 1.00 . A A . 381 ASN HB2  1 1 
        7 11475 1 1  57 ASN HB3  H  14.400 31.346  -1.919 1.00 . A A . 381 ASN HB3  1 1 
        7 11476 1 1  57 ASN HD21 H  16.148 30.964  -0.520 1.00 . A A . 381 ASN HD21 1 1 
        7 11477 1 1  57 ASN HD22 H  16.065 31.419   1.157 1.00 . A A . 381 ASN HD22 1 1 
        7 11478 1 1  57 ASN N    N  11.300 30.956  -0.638 1.00 . A A . 381 ASN N    1 1 
        7 11479 1 1  57 ASN ND2  N  15.641 31.213   0.290 1.00 . A A . 381 ASN ND2  1 1 
        7 11480 1 1  57 ASN O    O  12.911 31.674  -3.698 1.00 . A A . 381 ASN O    1 1 
        7 11481 1 1  57 ASN OD1  O  13.618 31.567   1.173 1.00 . A A . 381 ASN OD1  1 1 
        7 11482 1 1  58 ARG C    C  10.482 33.249  -5.174 1.00 . A A . 382 ARG C    1 1 
        7 11483 1 1  58 ARG CA   C  10.273 31.891  -4.521 1.00 . A A . 382 ARG CA   1 1 
        7 11484 1 1  58 ARG CB   C   8.793 31.499  -4.574 1.00 . A A . 382 ARG CB   1 1 
        7 11485 1 1  58 ARG CD   C   9.183 29.675  -6.230 1.00 . A A . 382 ARG CD   1 1 
        7 11486 1 1  58 ARG CG   C   8.367 30.914  -5.910 1.00 . A A . 382 ARG CG   1 1 
        7 11487 1 1  58 ARG CZ   C   9.564 28.197  -8.162 1.00 . A A . 382 ARG CZ   1 1 
        7 11488 1 1  58 ARG H    H  10.101 32.065  -2.420 1.00 . A A . 382 ARG H    1 1 
        7 11489 1 1  58 ARG HA   H  10.854 31.154  -5.057 1.00 . A A . 382 ARG HA   1 1 
        7 11490 1 1  58 ARG HB2  H   8.599 30.764  -3.807 1.00 . A A . 382 ARG HB2  1 1 
        7 11491 1 1  58 ARG HB3  H   8.194 32.376  -4.381 1.00 . A A . 382 ARG HB3  1 1 
        7 11492 1 1  58 ARG HD2  H  10.221 29.962  -6.311 1.00 . A A . 382 ARG HD2  1 1 
        7 11493 1 1  58 ARG HD3  H   9.072 28.972  -5.416 1.00 . A A . 382 ARG HD3  1 1 
        7 11494 1 1  58 ARG HE   H   7.862 29.188  -7.795 1.00 . A A . 382 ARG HE   1 1 
        7 11495 1 1  58 ARG HG2  H   7.321 30.646  -5.861 1.00 . A A . 382 ARG HG2  1 1 
        7 11496 1 1  58 ARG HG3  H   8.521 31.650  -6.686 1.00 . A A . 382 ARG HG3  1 1 
        7 11497 1 1  58 ARG HH11 H  11.187 28.515  -6.989 1.00 . A A . 382 ARG HH11 1 1 
        7 11498 1 1  58 ARG HH12 H  11.427 27.395  -8.299 1.00 . A A . 382 ARG HH12 1 1 
        7 11499 1 1  58 ARG HH21 H   8.151 27.713  -9.542 1.00 . A A . 382 ARG HH21 1 1 
        7 11500 1 1  58 ARG HH22 H   9.692 26.931  -9.741 1.00 . A A . 382 ARG HH22 1 1 
        7 11501 1 1  58 ARG N    N  10.744 31.911  -3.147 1.00 . A A . 382 ARG N    1 1 
        7 11502 1 1  58 ARG NE   N   8.776 29.024  -7.475 1.00 . A A . 382 ARG NE   1 1 
        7 11503 1 1  58 ARG NH1  N  10.826 28.021  -7.786 1.00 . A A . 382 ARG NH1  1 1 
        7 11504 1 1  58 ARG NH2  N   9.101 27.568  -9.235 1.00 . A A . 382 ARG NH2  1 1 
        7 11505 1 1  58 ARG O    O  10.063 34.278  -4.643 1.00 . A A . 382 ARG O    1 1 
        7 11506 1 1  59 THR C    C  10.185 35.088  -7.639 1.00 . A A . 383 THR C    1 1 
        7 11507 1 1  59 THR CA   C  11.447 34.463  -7.041 1.00 . A A . 383 THR CA   1 1 
        7 11508 1 1  59 THR CB   C  12.459 34.179  -8.167 1.00 . A A . 383 THR CB   1 1 
        7 11509 1 1  59 THR CG2  C  13.051 35.474  -8.704 1.00 . A A . 383 THR CG2  1 1 
        7 11510 1 1  59 THR H    H  11.424 32.382  -6.703 1.00 . A A . 383 THR H    1 1 
        7 11511 1 1  59 THR HA   H  11.893 35.159  -6.346 1.00 . A A . 383 THR HA   1 1 
        7 11512 1 1  59 THR HB   H  11.948 33.670  -8.973 1.00 . A A . 383 THR HB   1 1 
        7 11513 1 1  59 THR HG1  H  13.647 33.512  -6.725 1.00 . A A . 383 THR HG1  1 1 
        7 11514 1 1  59 THR HG21 H  13.747 35.249  -9.498 1.00 . A A . 383 THR HG21 1 1 
        7 11515 1 1  59 THR HG22 H  13.566 35.992  -7.909 1.00 . A A . 383 THR HG22 1 1 
        7 11516 1 1  59 THR HG23 H  12.257 36.099  -9.086 1.00 . A A . 383 THR HG23 1 1 
        7 11517 1 1  59 THR N    N  11.137 33.240  -6.324 1.00 . A A . 383 THR N    1 1 
        7 11518 1 1  59 THR O    O   9.507 34.464  -8.456 1.00 . A A . 383 THR O    1 1 
        7 11519 1 1  59 THR OG1  O  13.514 33.338  -7.672 1.00 . A A . 383 THR OG1  1 1 
        7 11520 1 1  60 ASN C    C   7.417 36.350  -7.531 1.00 . A A . 384 ASN C    1 1 
        7 11521 1 1  60 ASN CA   C   8.744 37.077  -7.733 1.00 . A A . 384 ASN CA   1 1 
        7 11522 1 1  60 ASN CB   C   8.940 37.419  -9.217 1.00 . A A . 384 ASN CB   1 1 
        7 11523 1 1  60 ASN CG   C  10.026 38.453  -9.448 1.00 . A A . 384 ASN CG   1 1 
        7 11524 1 1  60 ASN H    H  10.437 36.715  -6.504 1.00 . A A . 384 ASN H    1 1 
        7 11525 1 1  60 ASN HA   H   8.703 38.002  -7.176 1.00 . A A . 384 ASN HA   1 1 
        7 11526 1 1  60 ASN HB2  H   9.209 36.521  -9.753 1.00 . A A . 384 ASN HB2  1 1 
        7 11527 1 1  60 ASN HB3  H   8.012 37.805  -9.615 1.00 . A A . 384 ASN HB3  1 1 
        7 11528 1 1  60 ASN HD21 H   8.677 39.918  -9.380 1.00 . A A . 384 ASN HD21 1 1 
        7 11529 1 1  60 ASN HD22 H  10.316 40.409  -9.650 1.00 . A A . 384 ASN HD22 1 1 
        7 11530 1 1  60 ASN N    N   9.877 36.310  -7.207 1.00 . A A . 384 ASN N    1 1 
        7 11531 1 1  60 ASN ND2  N   9.638 39.720  -9.496 1.00 . A A . 384 ASN ND2  1 1 
        7 11532 1 1  60 ASN O    O   6.865 35.756  -8.461 1.00 . A A . 384 ASN O    1 1 
        7 11533 1 1  60 ASN OD1  O  11.202 38.116  -9.596 1.00 . A A . 384 ASN OD1  1 1 
        7 11534 1 1  61 MET C    C   4.556 36.839  -5.867 1.00 . A A . 385 MET C    1 1 
        7 11535 1 1  61 MET CA   C   5.634 35.771  -6.001 1.00 . A A . 385 MET CA   1 1 
        7 11536 1 1  61 MET CB   C   5.728 34.948  -4.717 1.00 . A A . 385 MET CB   1 1 
        7 11537 1 1  61 MET CE   C   2.449 32.388  -4.983 1.00 . A A . 385 MET CE   1 1 
        7 11538 1 1  61 MET CG   C   4.449 34.203  -4.378 1.00 . A A . 385 MET CG   1 1 
        7 11539 1 1  61 MET H    H   7.411 36.834  -5.596 1.00 . A A . 385 MET H    1 1 
        7 11540 1 1  61 MET HA   H   5.377 35.116  -6.821 1.00 . A A . 385 MET HA   1 1 
        7 11541 1 1  61 MET HB2  H   6.524 34.226  -4.823 1.00 . A A . 385 MET HB2  1 1 
        7 11542 1 1  61 MET HB3  H   5.960 35.609  -3.897 1.00 . A A . 385 MET HB3  1 1 
        7 11543 1 1  61 MET HE1  H   1.743 33.180  -4.778 1.00 . A A . 385 MET HE1  1 1 
        7 11544 1 1  61 MET HE2  H   2.691 31.875  -4.065 1.00 . A A . 385 MET HE2  1 1 
        7 11545 1 1  61 MET HE3  H   2.011 31.689  -5.680 1.00 . A A . 385 MET HE3  1 1 
        7 11546 1 1  61 MET HG2  H   4.608 33.631  -3.477 1.00 . A A . 385 MET HG2  1 1 
        7 11547 1 1  61 MET HG3  H   3.661 34.923  -4.211 1.00 . A A . 385 MET HG3  1 1 
        7 11548 1 1  61 MET N    N   6.913 36.384  -6.308 1.00 . A A . 385 MET N    1 1 
        7 11549 1 1  61 MET O    O   4.650 37.723  -5.019 1.00 . A A . 385 MET O    1 1 
        7 11550 1 1  61 MET SD   S   3.938 33.080  -5.693 1.00 . A A . 385 MET SD   1 1 
        7 11551 1 1  62 THR C    C   1.114 36.949  -6.724 1.00 . A A . 386 THR C    1 1 
        7 11552 1 1  62 THR CA   C   2.442 37.705  -6.684 1.00 . A A . 386 THR CA   1 1 
        7 11553 1 1  62 THR CB   C   2.521 38.727  -7.846 1.00 . A A . 386 THR CB   1 1 
        7 11554 1 1  62 THR CG2  C   2.338 38.044  -9.195 1.00 . A A . 386 THR CG2  1 1 
        7 11555 1 1  62 THR H    H   3.536 36.041  -7.380 1.00 . A A . 386 THR H    1 1 
        7 11556 1 1  62 THR HA   H   2.501 38.247  -5.751 1.00 . A A . 386 THR HA   1 1 
        7 11557 1 1  62 THR HB   H   3.496 39.192  -7.826 1.00 . A A . 386 THR HB   1 1 
        7 11558 1 1  62 THR HG1  H   1.534 40.335  -8.452 1.00 . A A . 386 THR HG1  1 1 
        7 11559 1 1  62 THR HG21 H   1.385 37.535  -9.213 1.00 . A A . 386 THR HG21 1 1 
        7 11560 1 1  62 THR HG22 H   3.132 37.328  -9.347 1.00 . A A . 386 THR HG22 1 1 
        7 11561 1 1  62 THR HG23 H   2.365 38.786  -9.981 1.00 . A A . 386 THR HG23 1 1 
        7 11562 1 1  62 THR N    N   3.546 36.761  -6.717 1.00 . A A . 386 THR N    1 1 
        7 11563 1 1  62 THR O    O   1.099 35.727  -6.902 1.00 . A A . 386 THR O    1 1 
        7 11564 1 1  62 THR OG1  O   1.521 39.742  -7.684 1.00 . A A . 386 THR OG1  1 1 
        7 11565 1 1  63 TYR C    C  -1.666 36.301  -7.743 1.00 . A A . 387 TYR C    1 1 
        7 11566 1 1  63 TYR CA   C  -1.309 37.051  -6.462 1.00 . A A . 387 TYR CA   1 1 
        7 11567 1 1  63 TYR CB   C  -2.375 38.106  -6.154 1.00 . A A . 387 TYR CB   1 1 
        7 11568 1 1  63 TYR CD1  C  -3.970 36.855  -4.648 1.00 . A A . 387 TYR CD1  1 1 
        7 11569 1 1  63 TYR CD2  C  -4.786 37.641  -6.746 1.00 . A A . 387 TYR CD2  1 1 
        7 11570 1 1  63 TYR CE1  C  -5.212 36.322  -4.360 1.00 . A A . 387 TYR CE1  1 1 
        7 11571 1 1  63 TYR CE2  C  -6.031 37.110  -6.464 1.00 . A A . 387 TYR CE2  1 1 
        7 11572 1 1  63 TYR CG   C  -3.737 37.522  -5.845 1.00 . A A . 387 TYR CG   1 1 
        7 11573 1 1  63 TYR CZ   C  -6.238 36.451  -5.271 1.00 . A A . 387 TYR CZ   1 1 
        7 11574 1 1  63 TYR H    H   0.083 38.648  -6.519 1.00 . A A . 387 TYR H    1 1 
        7 11575 1 1  63 TYR HA   H  -1.276 36.343  -5.648 1.00 . A A . 387 TYR HA   1 1 
        7 11576 1 1  63 TYR HB2  H  -2.061 38.687  -5.300 1.00 . A A . 387 TYR HB2  1 1 
        7 11577 1 1  63 TYR HB3  H  -2.480 38.761  -7.007 1.00 . A A . 387 TYR HB3  1 1 
        7 11578 1 1  63 TYR HD1  H  -3.163 36.754  -3.936 1.00 . A A . 387 TYR HD1  1 1 
        7 11579 1 1  63 TYR HD2  H  -4.621 38.159  -7.680 1.00 . A A . 387 TYR HD2  1 1 
        7 11580 1 1  63 TYR HE1  H  -5.373 35.809  -3.424 1.00 . A A . 387 TYR HE1  1 1 
        7 11581 1 1  63 TYR HE2  H  -6.835 37.211  -7.179 1.00 . A A . 387 TYR HE2  1 1 
        7 11582 1 1  63 TYR HH   H  -7.790 35.420  -5.743 1.00 . A A . 387 TYR HH   1 1 
        7 11583 1 1  63 TYR N    N   0.009 37.668  -6.561 1.00 . A A . 387 TYR N    1 1 
        7 11584 1 1  63 TYR O    O  -2.307 35.252  -7.697 1.00 . A A . 387 TYR O    1 1 
        7 11585 1 1  63 TYR OH   O  -7.475 35.921  -4.987 1.00 . A A . 387 TYR OH   1 1 
        7 11586 1 1  64 GLU C    C  -0.805 34.806 -10.199 1.00 . A A . 388 GLU C    1 1 
        7 11587 1 1  64 GLU CA   C  -1.467 36.184 -10.168 1.00 . A A . 388 GLU CA   1 1 
        7 11588 1 1  64 GLU CB   C  -0.938 37.042 -11.323 1.00 . A A . 388 GLU CB   1 1 
        7 11589 1 1  64 GLU CD   C  -0.994 39.458 -10.548 1.00 . A A . 388 GLU CD   1 1 
        7 11590 1 1  64 GLU CG   C  -1.610 38.404 -11.449 1.00 . A A . 388 GLU CG   1 1 
        7 11591 1 1  64 GLU H    H  -0.799 37.718  -8.860 1.00 . A A . 388 GLU H    1 1 
        7 11592 1 1  64 GLU HA   H  -2.533 36.056 -10.287 1.00 . A A . 388 GLU HA   1 1 
        7 11593 1 1  64 GLU HB2  H   0.120 37.201 -11.179 1.00 . A A . 388 GLU HB2  1 1 
        7 11594 1 1  64 GLU HB3  H  -1.087 36.506 -12.248 1.00 . A A . 388 GLU HB3  1 1 
        7 11595 1 1  64 GLU HG2  H  -1.524 38.737 -12.473 1.00 . A A . 388 GLU HG2  1 1 
        7 11596 1 1  64 GLU HG3  H  -2.654 38.299 -11.194 1.00 . A A . 388 GLU HG3  1 1 
        7 11597 1 1  64 GLU N    N  -1.244 36.838  -8.881 1.00 . A A . 388 GLU N    1 1 
        7 11598 1 1  64 GLU O    O  -1.309 33.876 -10.827 1.00 . A A . 388 GLU O    1 1 
        7 11599 1 1  64 GLU OE1  O  -1.386 39.550  -9.367 1.00 . A A . 388 GLU OE1  1 1 
        7 11600 1 1  64 GLU OE2  O  -0.126 40.216 -11.030 1.00 . A A . 388 GLU OE2  1 1 
        7 11601 1 1  65 LYS C    C   0.272 32.474  -8.477 1.00 . A A . 389 LYS C    1 1 
        7 11602 1 1  65 LYS CA   C   1.029 33.413  -9.410 1.00 . A A . 389 LYS CA   1 1 
        7 11603 1 1  65 LYS CB   C   2.455 33.639  -8.891 1.00 . A A . 389 LYS CB   1 1 
        7 11604 1 1  65 LYS CD   C   3.745 33.944 -11.035 1.00 . A A . 389 LYS CD   1 1 
        7 11605 1 1  65 LYS CE   C   4.966 33.065 -10.804 1.00 . A A . 389 LYS CE   1 1 
        7 11606 1 1  65 LYS CG   C   3.275 34.597  -9.746 1.00 . A A . 389 LYS CG   1 1 
        7 11607 1 1  65 LYS H    H   0.678 35.467  -9.043 1.00 . A A . 389 LYS H    1 1 
        7 11608 1 1  65 LYS HA   H   1.071 32.973 -10.395 1.00 . A A . 389 LYS HA   1 1 
        7 11609 1 1  65 LYS HB2  H   2.402 34.039  -7.888 1.00 . A A . 389 LYS HB2  1 1 
        7 11610 1 1  65 LYS HB3  H   2.969 32.689  -8.861 1.00 . A A . 389 LYS HB3  1 1 
        7 11611 1 1  65 LYS HD2  H   2.946 33.336 -11.430 1.00 . A A . 389 LYS HD2  1 1 
        7 11612 1 1  65 LYS HD3  H   3.998 34.717 -11.747 1.00 . A A . 389 LYS HD3  1 1 
        7 11613 1 1  65 LYS HE2  H   4.744 32.360 -10.017 1.00 . A A . 389 LYS HE2  1 1 
        7 11614 1 1  65 LYS HE3  H   5.184 32.528 -11.716 1.00 . A A . 389 LYS HE3  1 1 
        7 11615 1 1  65 LYS HG2  H   2.666 35.455  -9.993 1.00 . A A . 389 LYS HG2  1 1 
        7 11616 1 1  65 LYS HG3  H   4.138 34.919  -9.181 1.00 . A A . 389 LYS HG3  1 1 
        7 11617 1 1  65 LYS HZ1  H   6.400 34.546 -11.171 1.00 . A A . 389 LYS HZ1  1 1 
        7 11618 1 1  65 LYS HZ2  H   6.979 33.240 -10.256 1.00 . A A . 389 LYS HZ2  1 1 
        7 11619 1 1  65 LYS HZ3  H   5.973 34.395  -9.540 1.00 . A A . 389 LYS HZ3  1 1 
        7 11620 1 1  65 LYS N    N   0.321 34.683  -9.509 1.00 . A A . 389 LYS N    1 1 
        7 11621 1 1  65 LYS NZ   N   6.160 33.866 -10.415 1.00 . A A . 389 LYS NZ   1 1 
        7 11622 1 1  65 LYS O    O   0.135 31.283  -8.746 1.00 . A A . 389 LYS O    1 1 
        7 11623 1 1  66 MET C    C  -2.313 31.778  -6.987 1.00 . A A . 390 MET C    1 1 
        7 11624 1 1  66 MET CA   C  -1.002 32.296  -6.397 1.00 . A A . 390 MET CA   1 1 
        7 11625 1 1  66 MET CB   C  -1.280 33.174  -5.175 1.00 . A A . 390 MET CB   1 1 
        7 11626 1 1  66 MET CE   C  -0.616 33.588  -2.046 1.00 . A A . 390 MET CE   1 1 
        7 11627 1 1  66 MET CG   C  -2.100 32.479  -4.098 1.00 . A A . 390 MET CG   1 1 
        7 11628 1 1  66 MET H    H  -0.084 34.001  -7.247 1.00 . A A . 390 MET H    1 1 
        7 11629 1 1  66 MET HA   H  -0.405 31.450  -6.089 1.00 . A A . 390 MET HA   1 1 
        7 11630 1 1  66 MET HB2  H  -0.338 33.477  -4.742 1.00 . A A . 390 MET HB2  1 1 
        7 11631 1 1  66 MET HB3  H  -1.817 34.054  -5.495 1.00 . A A . 390 MET HB3  1 1 
        7 11632 1 1  66 MET HE1  H  -0.238 32.592  -1.868 1.00 . A A . 390 MET HE1  1 1 
        7 11633 1 1  66 MET HE2  H  -0.579 34.157  -1.129 1.00 . A A . 390 MET HE2  1 1 
        7 11634 1 1  66 MET HE3  H  -0.010 34.073  -2.797 1.00 . A A . 390 MET HE3  1 1 
        7 11635 1 1  66 MET HG2  H  -3.076 32.249  -4.499 1.00 . A A . 390 MET HG2  1 1 
        7 11636 1 1  66 MET HG3  H  -1.601 31.562  -3.822 1.00 . A A . 390 MET HG3  1 1 
        7 11637 1 1  66 MET N    N  -0.234 33.042  -7.389 1.00 . A A . 390 MET N    1 1 
        7 11638 1 1  66 MET O    O  -2.763 30.681  -6.650 1.00 . A A . 390 MET O    1 1 
        7 11639 1 1  66 MET SD   S  -2.309 33.489  -2.620 1.00 . A A . 390 MET SD   1 1 
        7 11640 1 1  67 SER C    C  -4.140 30.872  -9.169 1.00 . A A . 391 SER C    1 1 
        7 11641 1 1  67 SER CA   C  -4.197 32.242  -8.483 1.00 . A A . 391 SER CA   1 1 
        7 11642 1 1  67 SER CB   C  -4.589 33.324  -9.493 1.00 . A A . 391 SER CB   1 1 
        7 11643 1 1  67 SER H    H  -2.502 33.445  -8.076 1.00 . A A . 391 SER H    1 1 
        7 11644 1 1  67 SER HA   H  -4.945 32.207  -7.705 1.00 . A A . 391 SER HA   1 1 
        7 11645 1 1  67 SER HB2  H  -3.840 33.380 -10.269 1.00 . A A . 391 SER HB2  1 1 
        7 11646 1 1  67 SER HB3  H  -5.544 33.075  -9.933 1.00 . A A . 391 SER HB3  1 1 
        7 11647 1 1  67 SER HG   H  -3.907 34.754  -8.326 1.00 . A A . 391 SER HG   1 1 
        7 11648 1 1  67 SER N    N  -2.922 32.584  -7.855 1.00 . A A . 391 SER N    1 1 
        7 11649 1 1  67 SER O    O  -5.141 30.154  -9.213 1.00 . A A . 391 SER O    1 1 
        7 11650 1 1  67 SER OG   O  -4.692 34.595  -8.865 1.00 . A A . 391 SER OG   1 1 
        7 11651 1 1  68 ARG C    C  -3.054 28.070  -9.325 1.00 . A A . 392 ARG C    1 1 
        7 11652 1 1  68 ARG CA   C  -2.763 29.203 -10.311 1.00 . A A . 392 ARG CA   1 1 
        7 11653 1 1  68 ARG CB   C  -1.326 29.063 -10.825 1.00 . A A . 392 ARG CB   1 1 
        7 11654 1 1  68 ARG CD   C  -1.336 30.896 -12.573 1.00 . A A . 392 ARG CD   1 1 
        7 11655 1 1  68 ARG CG   C  -1.137 29.416 -12.293 1.00 . A A . 392 ARG CG   1 1 
        7 11656 1 1  68 ARG CZ   C  -0.649 32.441 -14.374 1.00 . A A . 392 ARG CZ   1 1 
        7 11657 1 1  68 ARG H    H  -2.212 31.135  -9.636 1.00 . A A . 392 ARG H    1 1 
        7 11658 1 1  68 ARG HA   H  -3.445 29.123 -11.146 1.00 . A A . 392 ARG HA   1 1 
        7 11659 1 1  68 ARG HB2  H  -0.686 29.710 -10.242 1.00 . A A . 392 ARG HB2  1 1 
        7 11660 1 1  68 ARG HB3  H  -1.006 28.041 -10.682 1.00 . A A . 392 ARG HB3  1 1 
        7 11661 1 1  68 ARG HD2  H  -2.373 31.148 -12.409 1.00 . A A . 392 ARG HD2  1 1 
        7 11662 1 1  68 ARG HD3  H  -0.712 31.468 -11.902 1.00 . A A . 392 ARG HD3  1 1 
        7 11663 1 1  68 ARG HE   H  -0.963 30.476 -14.601 1.00 . A A . 392 ARG HE   1 1 
        7 11664 1 1  68 ARG HG2  H  -0.135 29.142 -12.589 1.00 . A A . 392 ARG HG2  1 1 
        7 11665 1 1  68 ARG HG3  H  -1.849 28.850 -12.876 1.00 . A A . 392 ARG HG3  1 1 
        7 11666 1 1  68 ARG HH11 H  -0.939 33.343 -12.578 1.00 . A A . 392 ARG HH11 1 1 
        7 11667 1 1  68 ARG HH12 H  -0.399 34.388 -13.860 1.00 . A A . 392 ARG HH12 1 1 
        7 11668 1 1  68 ARG HH21 H  -0.307 31.859 -16.285 1.00 . A A . 392 ARG HH21 1 1 
        7 11669 1 1  68 ARG HH22 H  -0.052 33.545 -15.962 1.00 . A A . 392 ARG HH22 1 1 
        7 11670 1 1  68 ARG N    N  -2.965 30.511  -9.685 1.00 . A A . 392 ARG N    1 1 
        7 11671 1 1  68 ARG NE   N  -0.976 31.222 -13.952 1.00 . A A . 392 ARG NE   1 1 
        7 11672 1 1  68 ARG NH1  N  -0.668 33.472 -13.538 1.00 . A A . 392 ARG NH1  1 1 
        7 11673 1 1  68 ARG NH2  N  -0.311 32.632 -15.641 1.00 . A A . 392 ARG NH2  1 1 
        7 11674 1 1  68 ARG O    O  -3.672 27.064  -9.680 1.00 . A A . 392 ARG O    1 1 
        7 11675 1 1  69 ALA C    C  -4.251 27.169  -6.617 1.00 . A A . 393 ALA C    1 1 
        7 11676 1 1  69 ALA CA   C  -2.794 27.232  -7.053 1.00 . A A . 393 ALA CA   1 1 
        7 11677 1 1  69 ALA CB   C  -1.886 27.510  -5.861 1.00 . A A . 393 ALA CB   1 1 
        7 11678 1 1  69 ALA H    H  -2.163 29.087  -7.853 1.00 . A A . 393 ALA H    1 1 
        7 11679 1 1  69 ALA HA   H  -2.515 26.277  -7.473 1.00 . A A . 393 ALA HA   1 1 
        7 11680 1 1  69 ALA HB1  H  -0.857 27.531  -6.188 1.00 . A A . 393 ALA HB1  1 1 
        7 11681 1 1  69 ALA HB2  H  -2.012 26.731  -5.123 1.00 . A A . 393 ALA HB2  1 1 
        7 11682 1 1  69 ALA HB3  H  -2.145 28.462  -5.425 1.00 . A A . 393 ALA HB3  1 1 
        7 11683 1 1  69 ALA N    N  -2.611 28.246  -8.085 1.00 . A A . 393 ALA N    1 1 
        7 11684 1 1  69 ALA O    O  -4.810 26.088  -6.440 1.00 . A A . 393 ALA O    1 1 
        7 11685 1 1  70 LEU C    C  -7.162 27.736  -7.111 1.00 . A A . 394 LEU C    1 1 
        7 11686 1 1  70 LEU CA   C  -6.272 28.417  -6.077 1.00 . A A . 394 LEU CA   1 1 
        7 11687 1 1  70 LEU CB   C  -6.696 29.878  -5.907 1.00 . A A . 394 LEU CB   1 1 
        7 11688 1 1  70 LEU CD1  C  -6.371 32.109  -4.818 1.00 . A A . 394 LEU CD1  1 1 
        7 11689 1 1  70 LEU CD2  C  -6.062 30.026  -3.483 1.00 . A A . 394 LEU CD2  1 1 
        7 11690 1 1  70 LEU CG   C  -5.909 30.663  -4.855 1.00 . A A . 394 LEU CG   1 1 
        7 11691 1 1  70 LEU H    H  -4.366 29.163  -6.630 1.00 . A A . 394 LEU H    1 1 
        7 11692 1 1  70 LEU HA   H  -6.381 27.906  -5.134 1.00 . A A . 394 LEU HA   1 1 
        7 11693 1 1  70 LEU HB2  H  -6.584 30.377  -6.858 1.00 . A A . 394 LEU HB2  1 1 
        7 11694 1 1  70 LEU HB3  H  -7.739 29.898  -5.630 1.00 . A A . 394 LEU HB3  1 1 
        7 11695 1 1  70 LEU HD11 H  -6.214 32.561  -5.785 1.00 . A A . 394 LEU HD11 1 1 
        7 11696 1 1  70 LEU HD12 H  -5.806 32.647  -4.071 1.00 . A A . 394 LEU HD12 1 1 
        7 11697 1 1  70 LEU HD13 H  -7.422 32.144  -4.571 1.00 . A A . 394 LEU HD13 1 1 
        7 11698 1 1  70 LEU HD21 H  -7.106 30.015  -3.206 1.00 . A A . 394 LEU HD21 1 1 
        7 11699 1 1  70 LEU HD22 H  -5.503 30.598  -2.757 1.00 . A A . 394 LEU HD22 1 1 
        7 11700 1 1  70 LEU HD23 H  -5.686 29.014  -3.511 1.00 . A A . 394 LEU HD23 1 1 
        7 11701 1 1  70 LEU HG   H  -4.861 30.653  -5.116 1.00 . A A . 394 LEU HG   1 1 
        7 11702 1 1  70 LEU N    N  -4.868 28.335  -6.472 1.00 . A A . 394 LEU N    1 1 
        7 11703 1 1  70 LEU O    O  -8.082 26.992  -6.766 1.00 . A A . 394 LEU O    1 1 
        7 11704 1 1  71 ARG C    C  -7.493 25.864  -9.466 1.00 . A A . 395 ARG C    1 1 
        7 11705 1 1  71 ARG CA   C  -7.598 27.391  -9.493 1.00 . A A . 395 ARG CA   1 1 
        7 11706 1 1  71 ARG CB   C  -7.049 27.933 -10.818 1.00 . A A . 395 ARG CB   1 1 
        7 11707 1 1  71 ARG CD   C  -9.234 28.242 -12.020 1.00 . A A . 395 ARG CD   1 1 
        7 11708 1 1  71 ARG CG   C  -7.879 27.555 -12.035 1.00 . A A . 395 ARG CG   1 1 
        7 11709 1 1  71 ARG CZ   C -11.084 28.573 -13.617 1.00 . A A . 395 ARG CZ   1 1 
        7 11710 1 1  71 ARG H    H  -6.114 28.594  -8.579 1.00 . A A . 395 ARG H    1 1 
        7 11711 1 1  71 ARG HA   H  -8.633 27.676  -9.395 1.00 . A A . 395 ARG HA   1 1 
        7 11712 1 1  71 ARG HB2  H  -7.008 29.010 -10.761 1.00 . A A . 395 ARG HB2  1 1 
        7 11713 1 1  71 ARG HB3  H  -6.048 27.551 -10.960 1.00 . A A . 395 ARG HB3  1 1 
        7 11714 1 1  71 ARG HD2  H  -9.755 27.962 -11.117 1.00 . A A . 395 ARG HD2  1 1 
        7 11715 1 1  71 ARG HD3  H  -9.081 29.312 -12.031 1.00 . A A . 395 ARG HD3  1 1 
        7 11716 1 1  71 ARG HE   H  -9.812 27.025 -13.638 1.00 . A A . 395 ARG HE   1 1 
        7 11717 1 1  71 ARG HG2  H  -7.348 27.851 -12.928 1.00 . A A . 395 ARG HG2  1 1 
        7 11718 1 1  71 ARG HG3  H  -8.027 26.484 -12.041 1.00 . A A . 395 ARG HG3  1 1 
        7 11719 1 1  71 ARG HH11 H -10.878 30.073 -12.260 1.00 . A A . 395 ARG HH11 1 1 
        7 11720 1 1  71 ARG HH12 H -12.214 30.241 -13.363 1.00 . A A . 395 ARG HH12 1 1 
        7 11721 1 1  71 ARG HH21 H -11.524 27.277 -15.107 1.00 . A A . 395 ARG HH21 1 1 
        7 11722 1 1  71 ARG HH22 H -12.558 28.668 -15.008 1.00 . A A . 395 ARG HH22 1 1 
        7 11723 1 1  71 ARG N    N  -6.858 27.982  -8.381 1.00 . A A . 395 ARG N    1 1 
        7 11724 1 1  71 ARG NE   N -10.048 27.866 -13.173 1.00 . A A . 395 ARG NE   1 1 
        7 11725 1 1  71 ARG NH1  N -11.415 29.722 -13.038 1.00 . A A . 395 ARG NH1  1 1 
        7 11726 1 1  71 ARG NH2  N -11.777 28.137 -14.659 1.00 . A A . 395 ARG NH2  1 1 
        7 11727 1 1  71 ARG O    O  -8.396 25.155  -9.917 1.00 . A A . 395 ARG O    1 1 
        7 11728 1 1  72 HIS C    C  -7.011 23.256  -7.819 1.00 . A A . 396 HIS C    1 1 
        7 11729 1 1  72 HIS CA   C  -6.113 23.946  -8.853 1.00 . A A . 396 HIS CA   1 1 
        7 11730 1 1  72 HIS CB   C  -4.635 23.724  -8.508 1.00 . A A . 396 HIS CB   1 1 
        7 11731 1 1  72 HIS CD2  C  -3.970 21.413  -9.479 1.00 . A A . 396 HIS CD2  1 1 
        7 11732 1 1  72 HIS CE1  C  -3.584 20.377  -7.591 1.00 . A A . 396 HIS CE1  1 1 
        7 11733 1 1  72 HIS CG   C  -4.213 22.288  -8.476 1.00 . A A . 396 HIS CG   1 1 
        7 11734 1 1  72 HIS H    H  -5.716 26.004  -8.575 1.00 . A A . 396 HIS H    1 1 
        7 11735 1 1  72 HIS HA   H  -6.311 23.517  -9.824 1.00 . A A . 396 HIS HA   1 1 
        7 11736 1 1  72 HIS HB2  H  -4.025 24.227  -9.244 1.00 . A A . 396 HIS HB2  1 1 
        7 11737 1 1  72 HIS HB3  H  -4.435 24.150  -7.535 1.00 . A A . 396 HIS HB3  1 1 
        7 11738 1 1  72 HIS HD1  H  -4.041 21.976  -6.402 1.00 . A A . 396 HIS HD1  1 1 
        7 11739 1 1  72 HIS HD2  H  -4.065 21.610 -10.537 1.00 . A A . 396 HIS HD2  1 1 
        7 11740 1 1  72 HIS HE1  H  -3.326 19.616  -6.871 1.00 . A A . 396 HIS HE1  1 1 
        7 11741 1 1  72 HIS HE2  H  -3.105 19.502  -9.376 1.00 . A A . 396 HIS HE2  1 1 
        7 11742 1 1  72 HIS N    N  -6.382 25.376  -8.932 1.00 . A A . 396 HIS N    1 1 
        7 11743 1 1  72 HIS ND1  N  -3.961 21.607  -7.306 1.00 . A A . 396 HIS ND1  1 1 
        7 11744 1 1  72 HIS NE2  N  -3.580 20.230  -8.902 1.00 . A A . 396 HIS NE2  1 1 
        7 11745 1 1  72 HIS O    O  -7.378 22.093  -7.987 1.00 . A A . 396 HIS O    1 1 
        7 11746 1 1  73 TYR C    C  -9.610 23.292  -5.905 1.00 . A A . 397 TYR C    1 1 
        7 11747 1 1  73 TYR CA   C  -8.108 23.380  -5.642 1.00 . A A . 397 TYR CA   1 1 
        7 11748 1 1  73 TYR CB   C  -7.865 24.160  -4.349 1.00 . A A . 397 TYR CB   1 1 
        7 11749 1 1  73 TYR CD1  C  -6.132 22.701  -3.233 1.00 . A A . 397 TYR CD1  1 1 
        7 11750 1 1  73 TYR CD2  C  -5.561 24.966  -3.703 1.00 . A A . 397 TYR CD2  1 1 
        7 11751 1 1  73 TYR CE1  C  -4.881 22.495  -2.680 1.00 . A A . 397 TYR CE1  1 1 
        7 11752 1 1  73 TYR CE2  C  -4.309 24.768  -3.153 1.00 . A A . 397 TYR CE2  1 1 
        7 11753 1 1  73 TYR CG   C  -6.493 23.940  -3.751 1.00 . A A . 397 TYR CG   1 1 
        7 11754 1 1  73 TYR CZ   C  -3.973 23.532  -2.644 1.00 . A A . 397 TYR CZ   1 1 
        7 11755 1 1  73 TYR H    H  -7.139 24.932  -6.728 1.00 . A A . 397 TYR H    1 1 
        7 11756 1 1  73 TYR HA   H  -7.732 22.378  -5.508 1.00 . A A . 397 TYR HA   1 1 
        7 11757 1 1  73 TYR HB2  H  -7.973 25.216  -4.548 1.00 . A A . 397 TYR HB2  1 1 
        7 11758 1 1  73 TYR HB3  H  -8.600 23.862  -3.615 1.00 . A A . 397 TYR HB3  1 1 
        7 11759 1 1  73 TYR HD1  H  -6.845 21.891  -3.265 1.00 . A A . 397 TYR HD1  1 1 
        7 11760 1 1  73 TYR HD2  H  -5.825 25.934  -4.102 1.00 . A A . 397 TYR HD2  1 1 
        7 11761 1 1  73 TYR HE1  H  -4.620 21.527  -2.283 1.00 . A A . 397 TYR HE1  1 1 
        7 11762 1 1  73 TYR HE2  H  -3.598 25.580  -3.125 1.00 . A A . 397 TYR HE2  1 1 
        7 11763 1 1  73 TYR HH   H  -2.365 22.503  -2.413 1.00 . A A . 397 TYR HH   1 1 
        7 11764 1 1  73 TYR N    N  -7.371 23.976  -6.760 1.00 . A A . 397 TYR N    1 1 
        7 11765 1 1  73 TYR O    O -10.327 22.592  -5.186 1.00 . A A . 397 TYR O    1 1 
        7 11766 1 1  73 TYR OH   O  -2.726 23.333  -2.093 1.00 . A A . 397 TYR OH   1 1 
        7 11767 1 1  74 TYR C    C -11.982 22.596  -7.680 1.00 . A A . 398 TYR C    1 1 
        7 11768 1 1  74 TYR CA   C -11.518 23.981  -7.243 1.00 . A A . 398 TYR CA   1 1 
        7 11769 1 1  74 TYR CB   C -11.843 25.006  -8.331 1.00 . A A . 398 TYR CB   1 1 
        7 11770 1 1  74 TYR CD1  C -12.141 26.934  -6.722 1.00 . A A . 398 TYR CD1  1 1 
        7 11771 1 1  74 TYR CD2  C -10.844 27.298  -8.689 1.00 . A A . 398 TYR CD2  1 1 
        7 11772 1 1  74 TYR CE1  C -11.926 28.242  -6.334 1.00 . A A . 398 TYR CE1  1 1 
        7 11773 1 1  74 TYR CE2  C -10.625 28.607  -8.306 1.00 . A A . 398 TYR CE2  1 1 
        7 11774 1 1  74 TYR CG   C -11.603 26.439  -7.906 1.00 . A A . 398 TYR CG   1 1 
        7 11775 1 1  74 TYR CZ   C -11.167 29.073  -7.129 1.00 . A A . 398 TYR CZ   1 1 
        7 11776 1 1  74 TYR H    H  -9.475 24.516  -7.482 1.00 . A A . 398 TYR H    1 1 
        7 11777 1 1  74 TYR HA   H -12.050 24.252  -6.343 1.00 . A A . 398 TYR HA   1 1 
        7 11778 1 1  74 TYR HB2  H -11.229 24.810  -9.197 1.00 . A A . 398 TYR HB2  1 1 
        7 11779 1 1  74 TYR HB3  H -12.884 24.910  -8.606 1.00 . A A . 398 TYR HB3  1 1 
        7 11780 1 1  74 TYR HD1  H -12.736 26.280  -6.098 1.00 . A A . 398 TYR HD1  1 1 
        7 11781 1 1  74 TYR HD2  H -10.422 26.930  -9.613 1.00 . A A . 398 TYR HD2  1 1 
        7 11782 1 1  74 TYR HE1  H -12.353 28.610  -5.412 1.00 . A A . 398 TYR HE1  1 1 
        7 11783 1 1  74 TYR HE2  H -10.031 29.259  -8.929 1.00 . A A . 398 TYR HE2  1 1 
        7 11784 1 1  74 TYR HH   H -10.708 30.392  -5.815 1.00 . A A . 398 TYR HH   1 1 
        7 11785 1 1  74 TYR N    N -10.089 23.986  -6.930 1.00 . A A . 398 TYR N    1 1 
        7 11786 1 1  74 TYR O    O -13.138 22.226  -7.472 1.00 . A A . 398 TYR O    1 1 
        7 11787 1 1  74 TYR OH   O -10.949 30.373  -6.744 1.00 . A A . 398 TYR OH   1 1 
        7 11788 1 1  75 LYS C    C -11.619 19.501  -7.628 1.00 . A A . 399 LYS C    1 1 
        7 11789 1 1  75 LYS CA   C -11.376 20.493  -8.763 1.00 . A A . 399 LYS CA   1 1 
        7 11790 1 1  75 LYS CB   C -10.233 19.986  -9.641 1.00 . A A . 399 LYS CB   1 1 
        7 11791 1 1  75 LYS CD   C  -8.934 20.174 -11.772 1.00 . A A . 399 LYS CD   1 1 
        7 11792 1 1  75 LYS CE   C  -8.973 20.649 -13.213 1.00 . A A . 399 LYS CE   1 1 
        7 11793 1 1  75 LYS CG   C -10.118 20.697 -10.977 1.00 . A A . 399 LYS CG   1 1 
        7 11794 1 1  75 LYS H    H -10.153 22.171  -8.353 1.00 . A A . 399 LYS H    1 1 
        7 11795 1 1  75 LYS HA   H -12.271 20.563  -9.362 1.00 . A A . 399 LYS HA   1 1 
        7 11796 1 1  75 LYS HB2  H  -9.303 20.118  -9.110 1.00 . A A . 399 LYS HB2  1 1 
        7 11797 1 1  75 LYS HB3  H -10.382 18.932  -9.831 1.00 . A A . 399 LYS HB3  1 1 
        7 11798 1 1  75 LYS HD2  H  -8.023 20.526 -11.314 1.00 . A A . 399 LYS HD2  1 1 
        7 11799 1 1  75 LYS HD3  H  -8.952 19.095 -11.758 1.00 . A A . 399 LYS HD3  1 1 
        7 11800 1 1  75 LYS HE2  H  -8.957 21.729 -13.225 1.00 . A A . 399 LYS HE2  1 1 
        7 11801 1 1  75 LYS HE3  H  -8.103 20.270 -13.728 1.00 . A A . 399 LYS HE3  1 1 
        7 11802 1 1  75 LYS HG2  H -11.021 20.531 -11.544 1.00 . A A . 399 LYS HG2  1 1 
        7 11803 1 1  75 LYS HG3  H  -9.987 21.755 -10.804 1.00 . A A . 399 LYS HG3  1 1 
        7 11804 1 1  75 LYS HZ1  H  -9.978 19.977 -14.915 1.00 . A A . 399 LYS HZ1  1 1 
        7 11805 1 1  75 LYS HZ2  H -10.939 20.909 -13.875 1.00 . A A . 399 LYS HZ2  1 1 
        7 11806 1 1  75 LYS HZ3  H -10.558 19.305 -13.467 1.00 . A A . 399 LYS HZ3  1 1 
        7 11807 1 1  75 LYS N    N -11.067 21.829  -8.260 1.00 . A A . 399 LYS N    1 1 
        7 11808 1 1  75 LYS NZ   N -10.195 20.177 -13.915 1.00 . A A . 399 LYS NZ   1 1 
        7 11809 1 1  75 LYS O    O -12.262 18.469  -7.822 1.00 . A A . 399 LYS O    1 1 
        7 11810 1 1  76 LEU C    C -12.377 19.235  -4.412 1.00 . A A . 400 LEU C    1 1 
        7 11811 1 1  76 LEU CA   C -11.197 18.897  -5.317 1.00 . A A . 400 LEU CA   1 1 
        7 11812 1 1  76 LEU CB   C  -9.895 18.904  -4.504 1.00 . A A . 400 LEU CB   1 1 
        7 11813 1 1  76 LEU CD1  C  -8.116 19.150  -6.284 1.00 . A A . 400 LEU CD1  1 1 
        7 11814 1 1  76 LEU CD2  C  -7.607 17.944  -4.153 1.00 . A A . 400 LEU CD2  1 1 
        7 11815 1 1  76 LEU CG   C  -8.679 18.258  -5.184 1.00 . A A . 400 LEU CG   1 1 
        7 11816 1 1  76 LEU H    H -10.677 20.686  -6.327 1.00 . A A . 400 LEU H    1 1 
        7 11817 1 1  76 LEU HA   H -11.349 17.906  -5.718 1.00 . A A . 400 LEU HA   1 1 
        7 11818 1 1  76 LEU HB2  H  -9.647 19.930  -4.274 1.00 . A A . 400 LEU HB2  1 1 
        7 11819 1 1  76 LEU HB3  H -10.076 18.383  -3.576 1.00 . A A . 400 LEU HB3  1 1 
        7 11820 1 1  76 LEU HD11 H  -7.243 18.681  -6.715 1.00 . A A . 400 LEU HD11 1 1 
        7 11821 1 1  76 LEU HD12 H  -7.842 20.107  -5.867 1.00 . A A . 400 LEU HD12 1 1 
        7 11822 1 1  76 LEU HD13 H  -8.863 19.293  -7.052 1.00 . A A . 400 LEU HD13 1 1 
        7 11823 1 1  76 LEU HD21 H  -6.762 17.485  -4.642 1.00 . A A . 400 LEU HD21 1 1 
        7 11824 1 1  76 LEU HD22 H  -8.006 17.268  -3.411 1.00 . A A . 400 LEU HD22 1 1 
        7 11825 1 1  76 LEU HD23 H  -7.290 18.859  -3.674 1.00 . A A . 400 LEU HD23 1 1 
        7 11826 1 1  76 LEU HG   H  -8.985 17.326  -5.637 1.00 . A A . 400 LEU HG   1 1 
        7 11827 1 1  76 LEU N    N -11.113 19.816  -6.445 1.00 . A A . 400 LEU N    1 1 
        7 11828 1 1  76 LEU O    O -12.549 18.625  -3.355 1.00 . A A . 400 LEU O    1 1 
        7 11829 1 1  77 ASN C    C -14.000 21.103  -2.671 1.00 . A A . 401 ASN C    1 1 
        7 11830 1 1  77 ASN CA   C -14.366 20.641  -4.077 1.00 . A A . 401 ASN CA   1 1 
        7 11831 1 1  77 ASN CB   C -15.406 19.517  -4.002 1.00 . A A . 401 ASN CB   1 1 
        7 11832 1 1  77 ASN CG   C -16.298 19.456  -5.227 1.00 . A A . 401 ASN CG   1 1 
        7 11833 1 1  77 ASN H    H -12.980 20.655  -5.686 1.00 . A A . 401 ASN H    1 1 
        7 11834 1 1  77 ASN HA   H -14.801 21.478  -4.606 1.00 . A A . 401 ASN HA   1 1 
        7 11835 1 1  77 ASN HB2  H -14.896 18.571  -3.906 1.00 . A A . 401 ASN HB2  1 1 
        7 11836 1 1  77 ASN HB3  H -16.030 19.674  -3.134 1.00 . A A . 401 ASN HB3  1 1 
        7 11837 1 1  77 ASN HD21 H -17.609 20.660  -4.355 1.00 . A A . 401 ASN HD21 1 1 
        7 11838 1 1  77 ASN HD22 H -18.026 20.129  -5.947 1.00 . A A . 401 ASN HD22 1 1 
        7 11839 1 1  77 ASN N    N -13.182 20.214  -4.834 1.00 . A A . 401 ASN N    1 1 
        7 11840 1 1  77 ASN ND2  N -17.422 20.152  -5.171 1.00 . A A . 401 ASN ND2  1 1 
        7 11841 1 1  77 ASN O    O -14.824 21.057  -1.756 1.00 . A A . 401 ASN O    1 1 
        7 11842 1 1  77 ASN OD1  O -15.988 18.784  -6.210 1.00 . A A . 401 ASN OD1  1 1 
        7 11843 1 1  78 ILE C    C -12.730 23.548  -1.111 1.00 . A A . 402 ILE C    1 1 
        7 11844 1 1  78 ILE CA   C -12.319 22.087  -1.230 1.00 . A A . 402 ILE CA   1 1 
        7 11845 1 1  78 ILE CB   C -10.787 21.972  -1.068 1.00 . A A . 402 ILE CB   1 1 
        7 11846 1 1  78 ILE CD1  C  -8.846 20.311  -1.129 1.00 . A A . 402 ILE CD1  1 1 
        7 11847 1 1  78 ILE CG1  C -10.347 20.510  -1.206 1.00 . A A . 402 ILE CG1  1 1 
        7 11848 1 1  78 ILE CG2  C -10.350 22.538   0.278 1.00 . A A . 402 ILE CG2  1 1 
        7 11849 1 1  78 ILE H    H -12.141 21.519  -3.258 1.00 . A A . 402 ILE H    1 1 
        7 11850 1 1  78 ILE HA   H -12.792 21.520  -0.441 1.00 . A A . 402 ILE HA   1 1 
        7 11851 1 1  78 ILE HB   H -10.319 22.556  -1.845 1.00 . A A . 402 ILE HB   1 1 
        7 11852 1 1  78 ILE HD11 H  -8.481 20.691  -0.187 1.00 . A A . 402 ILE HD11 1 1 
        7 11853 1 1  78 ILE HD12 H  -8.369 20.842  -1.940 1.00 . A A . 402 ILE HD12 1 1 
        7 11854 1 1  78 ILE HD13 H  -8.619 19.257  -1.205 1.00 . A A . 402 ILE HD13 1 1 
        7 11855 1 1  78 ILE HG12 H -10.797 19.928  -0.416 1.00 . A A . 402 ILE HG12 1 1 
        7 11856 1 1  78 ILE HG13 H -10.683 20.132  -2.160 1.00 . A A . 402 ILE HG13 1 1 
        7 11857 1 1  78 ILE HG21 H  -9.278 22.457   0.374 1.00 . A A . 402 ILE HG21 1 1 
        7 11858 1 1  78 ILE HG22 H -10.826 21.982   1.072 1.00 . A A . 402 ILE HG22 1 1 
        7 11859 1 1  78 ILE HG23 H -10.639 23.577   0.342 1.00 . A A . 402 ILE HG23 1 1 
        7 11860 1 1  78 ILE N    N -12.766 21.553  -2.505 1.00 . A A . 402 ILE N    1 1 
        7 11861 1 1  78 ILE O    O -13.375 23.953  -0.141 1.00 . A A . 402 ILE O    1 1 
        7 11862 1 1  79 ILE C    C -13.840 26.049  -3.068 1.00 . A A . 403 ILE C    1 1 
        7 11863 1 1  79 ILE CA   C -12.670 25.747  -2.136 1.00 . A A . 403 ILE CA   1 1 
        7 11864 1 1  79 ILE CB   C -11.440 26.574  -2.580 1.00 . A A . 403 ILE CB   1 1 
        7 11865 1 1  79 ILE CD1  C -10.502 26.694  -0.209 1.00 . A A . 403 ILE CD1  1 1 
        7 11866 1 1  79 ILE CG1  C -10.249 26.311  -1.652 1.00 . A A . 403 ILE CG1  1 1 
        7 11867 1 1  79 ILE CG2  C -11.767 28.063  -2.611 1.00 . A A . 403 ILE CG2  1 1 
        7 11868 1 1  79 ILE H    H -11.905 23.928  -2.886 1.00 . A A . 403 ILE H    1 1 
        7 11869 1 1  79 ILE HA   H -12.934 26.041  -1.130 1.00 . A A . 403 ILE HA   1 1 
        7 11870 1 1  79 ILE HB   H -11.175 26.271  -3.582 1.00 . A A . 403 ILE HB   1 1 
        7 11871 1 1  79 ILE HD11 H  -9.627 26.469   0.381 1.00 . A A . 403 ILE HD11 1 1 
        7 11872 1 1  79 ILE HD12 H -11.345 26.136   0.170 1.00 . A A . 403 ILE HD12 1 1 
        7 11873 1 1  79 ILE HD13 H -10.715 27.752  -0.150 1.00 . A A . 403 ILE HD13 1 1 
        7 11874 1 1  79 ILE HG12 H -10.010 25.259  -1.676 1.00 . A A . 403 ILE HG12 1 1 
        7 11875 1 1  79 ILE HG13 H  -9.399 26.877  -2.001 1.00 . A A . 403 ILE HG13 1 1 
        7 11876 1 1  79 ILE HG21 H -12.610 28.235  -3.264 1.00 . A A . 403 ILE HG21 1 1 
        7 11877 1 1  79 ILE HG22 H -10.911 28.611  -2.978 1.00 . A A . 403 ILE HG22 1 1 
        7 11878 1 1  79 ILE HG23 H -12.009 28.401  -1.614 1.00 . A A . 403 ILE HG23 1 1 
        7 11879 1 1  79 ILE N    N -12.373 24.324  -2.123 1.00 . A A . 403 ILE N    1 1 
        7 11880 1 1  79 ILE O    O -13.856 25.619  -4.224 1.00 . A A . 403 ILE O    1 1 
        7 11881 1 1  80 ARG C    C -16.013 28.768  -3.233 1.00 . A A . 404 ARG C    1 1 
        7 11882 1 1  80 ARG CA   C -15.942 27.247  -3.336 1.00 . A A . 404 ARG CA   1 1 
        7 11883 1 1  80 ARG CB   C -17.254 26.608  -2.853 1.00 . A A . 404 ARG CB   1 1 
        7 11884 1 1  80 ARG CD   C -19.771 26.553  -2.993 1.00 . A A . 404 ARG CD   1 1 
        7 11885 1 1  80 ARG CG   C -18.505 27.296  -3.382 1.00 . A A . 404 ARG CG   1 1 
        7 11886 1 1  80 ARG CZ   C -20.992 24.515  -3.638 1.00 . A A . 404 ARG CZ   1 1 
        7 11887 1 1  80 ARG H    H -14.791 26.989  -1.586 1.00 . A A . 404 ARG H    1 1 
        7 11888 1 1  80 ARG HA   H -15.767 26.973  -4.367 1.00 . A A . 404 ARG HA   1 1 
        7 11889 1 1  80 ARG HB2  H -17.275 25.577  -3.173 1.00 . A A . 404 ARG HB2  1 1 
        7 11890 1 1  80 ARG HB3  H -17.280 26.641  -1.775 1.00 . A A . 404 ARG HB3  1 1 
        7 11891 1 1  80 ARG HD2  H -19.690 26.240  -1.963 1.00 . A A . 404 ARG HD2  1 1 
        7 11892 1 1  80 ARG HD3  H -20.611 27.222  -3.101 1.00 . A A . 404 ARG HD3  1 1 
        7 11893 1 1  80 ARG HE   H -19.372 25.230  -4.579 1.00 . A A . 404 ARG HE   1 1 
        7 11894 1 1  80 ARG HG2  H -18.551 28.295  -2.977 1.00 . A A . 404 ARG HG2  1 1 
        7 11895 1 1  80 ARG HG3  H -18.446 27.346  -4.459 1.00 . A A . 404 ARG HG3  1 1 
        7 11896 1 1  80 ARG HH11 H -21.701 25.441  -1.973 1.00 . A A . 404 ARG HH11 1 1 
        7 11897 1 1  80 ARG HH12 H -22.575 24.020  -2.464 1.00 . A A . 404 ARG HH12 1 1 
        7 11898 1 1  80 ARG HH21 H -20.506 23.348  -5.226 1.00 . A A . 404 ARG HH21 1 1 
        7 11899 1 1  80 ARG HH22 H -21.904 22.836  -4.315 1.00 . A A . 404 ARG HH22 1 1 
        7 11900 1 1  80 ARG N    N -14.821 26.766  -2.545 1.00 . A A . 404 ARG N    1 1 
        7 11901 1 1  80 ARG NE   N -19.994 25.375  -3.826 1.00 . A A . 404 ARG NE   1 1 
        7 11902 1 1  80 ARG NH1  N -21.823 24.671  -2.614 1.00 . A A . 404 ARG NH1  1 1 
        7 11903 1 1  80 ARG NH2  N -21.144 23.486  -4.457 1.00 . A A . 404 ARG NH2  1 1 
        7 11904 1 1  80 ARG O    O -15.635 29.341  -2.212 1.00 . A A . 404 ARG O    1 1 
        7 11905 1 1  81 LYS C    C -18.058 31.266  -4.171 1.00 . A A . 405 LYS C    1 1 
        7 11906 1 1  81 LYS CA   C -16.595 30.867  -4.293 1.00 . A A . 405 LYS CA   1 1 
        7 11907 1 1  81 LYS CB   C -15.992 31.457  -5.572 1.00 . A A . 405 LYS CB   1 1 
        7 11908 1 1  81 LYS CD   C -13.924 31.820  -6.987 1.00 . A A . 405 LYS CD   1 1 
        7 11909 1 1  81 LYS CE   C -14.202 33.309  -7.163 1.00 . A A . 405 LYS CE   1 1 
        7 11910 1 1  81 LYS CG   C -14.486 31.276  -5.677 1.00 . A A . 405 LYS CG   1 1 
        7 11911 1 1  81 LYS H    H -16.740 28.910  -5.090 1.00 . A A . 405 LYS H    1 1 
        7 11912 1 1  81 LYS HA   H -16.057 31.250  -3.439 1.00 . A A . 405 LYS HA   1 1 
        7 11913 1 1  81 LYS HB2  H -16.450 30.980  -6.426 1.00 . A A . 405 LYS HB2  1 1 
        7 11914 1 1  81 LYS HB3  H -16.209 32.514  -5.604 1.00 . A A . 405 LYS HB3  1 1 
        7 11915 1 1  81 LYS HD2  H -12.856 31.666  -6.996 1.00 . A A . 405 LYS HD2  1 1 
        7 11916 1 1  81 LYS HD3  H -14.372 31.282  -7.810 1.00 . A A . 405 LYS HD3  1 1 
        7 11917 1 1  81 LYS HE2  H -14.282 33.763  -6.186 1.00 . A A . 405 LYS HE2  1 1 
        7 11918 1 1  81 LYS HE3  H -13.376 33.754  -7.696 1.00 . A A . 405 LYS HE3  1 1 
        7 11919 1 1  81 LYS HG2  H -14.014 31.796  -4.857 1.00 . A A . 405 LYS HG2  1 1 
        7 11920 1 1  81 LYS HG3  H -14.260 30.221  -5.612 1.00 . A A . 405 LYS HG3  1 1 
        7 11921 1 1  81 LYS HZ1  H -15.392 33.163  -8.876 1.00 . A A . 405 LYS HZ1  1 1 
        7 11922 1 1  81 LYS HZ2  H -15.626 34.592  -7.998 1.00 . A A . 405 LYS HZ2  1 1 
        7 11923 1 1  81 LYS HZ3  H -16.275 33.138  -7.429 1.00 . A A . 405 LYS HZ3  1 1 
        7 11924 1 1  81 LYS N    N -16.466 29.418  -4.291 1.00 . A A . 405 LYS N    1 1 
        7 11925 1 1  81 LYS NZ   N -15.460 33.568  -7.917 1.00 . A A . 405 LYS NZ   1 1 
        7 11926 1 1  81 LYS O    O -18.931 30.652  -4.787 1.00 . A A . 405 LYS O    1 1 
        7 11927 1 1  82 GLU C    C -20.096 33.539  -4.476 1.00 . A A . 406 GLU C    1 1 
        7 11928 1 1  82 GLU CA   C -19.683 32.792  -3.214 1.00 . A A . 406 GLU CA   1 1 
        7 11929 1 1  82 GLU CB   C -19.784 33.709  -1.994 1.00 . A A . 406 GLU CB   1 1 
        7 11930 1 1  82 GLU CD   C -20.772 31.974  -0.447 1.00 . A A . 406 GLU CD   1 1 
        7 11931 1 1  82 GLU CG   C -19.657 32.980  -0.667 1.00 . A A . 406 GLU CG   1 1 
        7 11932 1 1  82 GLU H    H -17.603 32.684  -2.842 1.00 . A A . 406 GLU H    1 1 
        7 11933 1 1  82 GLU HA   H -20.344 31.949  -3.078 1.00 . A A . 406 GLU HA   1 1 
        7 11934 1 1  82 GLU HB2  H -18.999 34.448  -2.051 1.00 . A A . 406 GLU HB2  1 1 
        7 11935 1 1  82 GLU HB3  H -20.740 34.211  -2.015 1.00 . A A . 406 GLU HB3  1 1 
        7 11936 1 1  82 GLU HG2  H -18.709 32.463  -0.643 1.00 . A A . 406 GLU HG2  1 1 
        7 11937 1 1  82 GLU HG3  H -19.689 33.707   0.130 1.00 . A A . 406 GLU HG3  1 1 
        7 11938 1 1  82 GLU N    N -18.329 32.276  -3.357 1.00 . A A . 406 GLU N    1 1 
        7 11939 1 1  82 GLU O    O -19.266 34.196  -5.115 1.00 . A A . 406 GLU O    1 1 
        7 11940 1 1  82 GLU OE1  O -21.815 32.358   0.119 1.00 . A A . 406 GLU OE1  1 1 
        7 11941 1 1  82 GLU OE2  O -20.612 30.798  -0.838 1.00 . A A . 406 GLU OE2  1 1 
        7 11942 1 1  83 PRO C    C -21.642 35.556  -6.134 1.00 . A A . 407 PRO C    1 1 
        7 11943 1 1  83 PRO CA   C -21.878 34.050  -6.095 1.00 . A A . 407 PRO CA   1 1 
        7 11944 1 1  83 PRO CB   C -23.381 33.747  -6.067 1.00 . A A . 407 PRO CB   1 1 
        7 11945 1 1  83 PRO CD   C -22.435 32.720  -4.131 1.00 . A A . 407 PRO CD   1 1 
        7 11946 1 1  83 PRO CG   C -23.524 32.578  -5.155 1.00 . A A . 407 PRO CG   1 1 
        7 11947 1 1  83 PRO HA   H -21.435 33.596  -6.970 1.00 . A A . 407 PRO HA   1 1 
        7 11948 1 1  83 PRO HB2  H -23.915 34.607  -5.692 1.00 . A A . 407 PRO HB2  1 1 
        7 11949 1 1  83 PRO HB3  H -23.723 33.511  -7.065 1.00 . A A . 407 PRO HB3  1 1 
        7 11950 1 1  83 PRO HD2  H -22.783 33.300  -3.288 1.00 . A A . 407 PRO HD2  1 1 
        7 11951 1 1  83 PRO HD3  H -22.090 31.750  -3.808 1.00 . A A . 407 PRO HD3  1 1 
        7 11952 1 1  83 PRO HG2  H -24.492 32.599  -4.677 1.00 . A A . 407 PRO HG2  1 1 
        7 11953 1 1  83 PRO HG3  H -23.398 31.661  -5.712 1.00 . A A . 407 PRO HG3  1 1 
        7 11954 1 1  83 PRO N    N -21.377 33.438  -4.864 1.00 . A A . 407 PRO N    1 1 
        7 11955 1 1  83 PRO O    O -22.167 36.306  -5.308 1.00 . A A . 407 PRO O    1 1 
        7 11956 1 1  84 GLY C    C -19.386 37.878  -6.474 1.00 . A A . 408 GLY C    1 1 
        7 11957 1 1  84 GLY CA   C -20.587 37.403  -7.272 1.00 . A A . 408 GLY CA   1 1 
        7 11958 1 1  84 GLY H    H -20.449 35.341  -7.721 1.00 . A A . 408 GLY H    1 1 
        7 11959 1 1  84 GLY HA2  H -20.411 37.603  -8.317 1.00 . A A . 408 GLY HA2  1 1 
        7 11960 1 1  84 GLY HA3  H -21.457 37.959  -6.953 1.00 . A A . 408 GLY HA3  1 1 
        7 11961 1 1  84 GLY N    N -20.855 35.990  -7.107 1.00 . A A . 408 GLY N    1 1 
        7 11962 1 1  84 GLY O    O -19.110 39.076  -6.424 1.00 . A A . 408 GLY O    1 1 
        7 11963 1 1  85 GLN C    C -16.204 37.018  -5.806 1.00 . A A . 409 GLN C    1 1 
        7 11964 1 1  85 GLN CA   C -17.497 37.317  -5.061 1.00 . A A . 409 GLN CA   1 1 
        7 11965 1 1  85 GLN CB   C -17.504 36.613  -3.704 1.00 . A A . 409 GLN CB   1 1 
        7 11966 1 1  85 GLN CD   C -17.796 38.765  -2.420 1.00 . A A . 409 GLN CD   1 1 
        7 11967 1 1  85 GLN CG   C -18.315 37.356  -2.655 1.00 . A A . 409 GLN CG   1 1 
        7 11968 1 1  85 GLN H    H -18.929 36.010  -5.916 1.00 . A A . 409 GLN H    1 1 
        7 11969 1 1  85 GLN HA   H -17.546 38.383  -4.891 1.00 . A A . 409 GLN HA   1 1 
        7 11970 1 1  85 GLN HB2  H -17.923 35.625  -3.822 1.00 . A A . 409 GLN HB2  1 1 
        7 11971 1 1  85 GLN HB3  H -16.487 36.527  -3.349 1.00 . A A . 409 GLN HB3  1 1 
        7 11972 1 1  85 GLN HE21 H -19.620 39.392  -1.958 1.00 . A A . 409 GLN HE21 1 1 
        7 11973 1 1  85 GLN HE22 H -18.377 40.591  -1.900 1.00 . A A . 409 GLN HE22 1 1 
        7 11974 1 1  85 GLN HG2  H -19.342 37.416  -2.984 1.00 . A A . 409 GLN HG2  1 1 
        7 11975 1 1  85 GLN HG3  H -18.265 36.809  -1.724 1.00 . A A . 409 GLN HG3  1 1 
        7 11976 1 1  85 GLN N    N -18.669 36.954  -5.847 1.00 . A A . 409 GLN N    1 1 
        7 11977 1 1  85 GLN NE2  N -18.687 39.673  -2.056 1.00 . A A . 409 GLN NE2  1 1 
        7 11978 1 1  85 GLN O    O -16.095 36.027  -6.533 1.00 . A A . 409 GLN O    1 1 
        7 11979 1 1  85 GLN OE1  O -16.601 39.034  -2.569 1.00 . A A . 409 GLN OE1  1 1 
        7 11980 1 1  86 ARG C    C -12.851 37.337  -5.322 1.00 . A A . 410 ARG C    1 1 
        7 11981 1 1  86 ARG CA   C -13.943 37.789  -6.290 1.00 . A A . 410 ARG CA   1 1 
        7 11982 1 1  86 ARG CB   C -13.577 39.148  -6.891 1.00 . A A . 410 ARG CB   1 1 
        7 11983 1 1  86 ARG CD   C -11.931 40.570  -8.129 1.00 . A A . 410 ARG CD   1 1 
        7 11984 1 1  86 ARG CG   C -12.290 39.156  -7.701 1.00 . A A . 410 ARG CG   1 1 
        7 11985 1 1  86 ARG CZ   C  -9.797 41.548  -8.900 1.00 . A A . 410 ARG CZ   1 1 
        7 11986 1 1  86 ARG H    H -15.378 38.637  -4.993 1.00 . A A . 410 ARG H    1 1 
        7 11987 1 1  86 ARG HA   H -14.038 37.063  -7.082 1.00 . A A . 410 ARG HA   1 1 
        7 11988 1 1  86 ARG HB2  H -14.380 39.467  -7.538 1.00 . A A . 410 ARG HB2  1 1 
        7 11989 1 1  86 ARG HB3  H -13.473 39.863  -6.088 1.00 . A A . 410 ARG HB3  1 1 
        7 11990 1 1  86 ARG HD2  H -12.764 40.986  -8.677 1.00 . A A . 410 ARG HD2  1 1 
        7 11991 1 1  86 ARG HD3  H -11.752 41.164  -7.245 1.00 . A A . 410 ARG HD3  1 1 
        7 11992 1 1  86 ARG HE   H -10.660 39.916  -9.674 1.00 . A A . 410 ARG HE   1 1 
        7 11993 1 1  86 ARG HG2  H -11.490 38.757  -7.097 1.00 . A A . 410 ARG HG2  1 1 
        7 11994 1 1  86 ARG HG3  H -12.422 38.545  -8.582 1.00 . A A . 410 ARG HG3  1 1 
        7 11995 1 1  86 ARG HH11 H -10.589 42.479  -7.273 1.00 . A A . 410 ARG HH11 1 1 
        7 11996 1 1  86 ARG HH12 H  -9.113 43.172  -7.880 1.00 . A A . 410 ARG HH12 1 1 
        7 11997 1 1  86 ARG HH21 H  -8.757 40.835 -10.483 1.00 . A A . 410 ARG HH21 1 1 
        7 11998 1 1  86 ARG HH22 H  -8.096 42.268  -9.742 1.00 . A A . 410 ARG HH22 1 1 
        7 11999 1 1  86 ARG N    N -15.227 37.892  -5.611 1.00 . A A . 410 ARG N    1 1 
        7 12000 1 1  86 ARG NE   N -10.743 40.611  -8.979 1.00 . A A . 410 ARG NE   1 1 
        7 12001 1 1  86 ARG NH1  N  -9.839 42.473  -7.945 1.00 . A A . 410 ARG NH1  1 1 
        7 12002 1 1  86 ARG NH2  N  -8.800 41.544  -9.772 1.00 . A A . 410 ARG NH2  1 1 
        7 12003 1 1  86 ARG O    O -12.152 36.360  -5.575 1.00 . A A . 410 ARG O    1 1 
        7 12004 1 1  87 LEU C    C -12.188 37.110  -1.998 1.00 . A A . 411 LEU C    1 1 
        7 12005 1 1  87 LEU CA   C -11.653 37.793  -3.251 1.00 . A A . 411 LEU CA   1 1 
        7 12006 1 1  87 LEU CB   C -10.966 39.103  -2.863 1.00 . A A . 411 LEU CB   1 1 
        7 12007 1 1  87 LEU CD1  C  -9.701 41.161  -3.510 1.00 . A A . 411 LEU CD1  1 1 
        7 12008 1 1  87 LEU CD2  C  -9.199 38.993  -4.642 1.00 . A A . 411 LEU CD2  1 1 
        7 12009 1 1  87 LEU CG   C -10.285 39.851  -4.010 1.00 . A A . 411 LEU CG   1 1 
        7 12010 1 1  87 LEU H    H -13.357 38.773  -4.028 1.00 . A A . 411 LEU H    1 1 
        7 12011 1 1  87 LEU HA   H -10.932 37.143  -3.723 1.00 . A A . 411 LEU HA   1 1 
        7 12012 1 1  87 LEU HB2  H -11.707 39.755  -2.426 1.00 . A A . 411 LEU HB2  1 1 
        7 12013 1 1  87 LEU HB3  H -10.220 38.883  -2.114 1.00 . A A . 411 LEU HB3  1 1 
        7 12014 1 1  87 LEU HD11 H  -8.958 40.958  -2.754 1.00 . A A . 411 LEU HD11 1 1 
        7 12015 1 1  87 LEU HD12 H -10.489 41.767  -3.087 1.00 . A A . 411 LEU HD12 1 1 
        7 12016 1 1  87 LEU HD13 H  -9.243 41.689  -4.333 1.00 . A A . 411 LEU HD13 1 1 
        7 12017 1 1  87 LEU HD21 H  -9.641 38.097  -5.052 1.00 . A A . 411 LEU HD21 1 1 
        7 12018 1 1  87 LEU HD22 H  -8.470 38.724  -3.892 1.00 . A A . 411 LEU HD22 1 1 
        7 12019 1 1  87 LEU HD23 H  -8.714 39.551  -5.431 1.00 . A A . 411 LEU HD23 1 1 
        7 12020 1 1  87 LEU HG   H -11.018 40.078  -4.769 1.00 . A A . 411 LEU HG   1 1 
        7 12021 1 1  87 LEU N    N -12.721 38.053  -4.210 1.00 . A A . 411 LEU N    1 1 
        7 12022 1 1  87 LEU O    O -11.556 37.149  -0.942 1.00 . A A . 411 LEU O    1 1 
        7 12023 1 1  88 LEU C    C -14.050 34.311  -1.270 1.00 . A A . 412 LEU C    1 1 
        7 12024 1 1  88 LEU CA   C -13.936 35.796  -0.973 1.00 . A A . 412 LEU CA   1 1 
        7 12025 1 1  88 LEU CB   C -15.308 36.372  -0.641 1.00 . A A . 412 LEU CB   1 1 
        7 12026 1 1  88 LEU CD1  C -16.024 37.240   1.587 1.00 . A A . 412 LEU CD1  1 1 
        7 12027 1 1  88 LEU CD2  C -17.144 35.228   0.610 1.00 . A A . 412 LEU CD2  1 1 
        7 12028 1 1  88 LEU CG   C -15.842 35.996   0.736 1.00 . A A . 412 LEU CG   1 1 
        7 12029 1 1  88 LEU H    H -13.808 36.472  -2.972 1.00 . A A . 412 LEU H    1 1 
        7 12030 1 1  88 LEU HA   H -13.279 35.930  -0.127 1.00 . A A . 412 LEU HA   1 1 
        7 12031 1 1  88 LEU HB2  H -15.251 37.446  -0.700 1.00 . A A . 412 LEU HB2  1 1 
        7 12032 1 1  88 LEU HB3  H -16.011 36.024  -1.381 1.00 . A A . 412 LEU HB3  1 1 
        7 12033 1 1  88 LEU HD11 H -16.359 36.955   2.573 1.00 . A A . 412 LEU HD11 1 1 
        7 12034 1 1  88 LEU HD12 H -16.759 37.886   1.129 1.00 . A A . 412 LEU HD12 1 1 
        7 12035 1 1  88 LEU HD13 H -15.082 37.762   1.664 1.00 . A A . 412 LEU HD13 1 1 
        7 12036 1 1  88 LEU HD21 H -17.874 35.838   0.100 1.00 . A A . 412 LEU HD21 1 1 
        7 12037 1 1  88 LEU HD22 H -17.509 34.976   1.594 1.00 . A A . 412 LEU HD22 1 1 
        7 12038 1 1  88 LEU HD23 H -16.971 34.323   0.047 1.00 . A A . 412 LEU HD23 1 1 
        7 12039 1 1  88 LEU HG   H -15.123 35.358   1.230 1.00 . A A . 412 LEU HG   1 1 
        7 12040 1 1  88 LEU N    N -13.348 36.485  -2.109 1.00 . A A . 412 LEU N    1 1 
        7 12041 1 1  88 LEU O    O -14.537 33.918  -2.332 1.00 . A A . 412 LEU O    1 1 
        7 12042 1 1  89 PHE C    C -14.227 31.328   0.625 1.00 . A A . 413 PHE C    1 1 
        7 12043 1 1  89 PHE CA   C -13.560 32.055  -0.534 1.00 . A A . 413 PHE CA   1 1 
        7 12044 1 1  89 PHE CB   C -12.112 31.586  -0.697 1.00 . A A . 413 PHE CB   1 1 
        7 12045 1 1  89 PHE CD1  C -10.794 33.520  -1.604 1.00 . A A . 413 PHE CD1  1 1 
        7 12046 1 1  89 PHE CD2  C -11.292 31.706  -3.069 1.00 . A A . 413 PHE CD2  1 1 
        7 12047 1 1  89 PHE CE1  C -10.134 34.170  -2.624 1.00 . A A . 413 PHE CE1  1 1 
        7 12048 1 1  89 PHE CE2  C -10.628 32.350  -4.095 1.00 . A A . 413 PHE CE2  1 1 
        7 12049 1 1  89 PHE CG   C -11.380 32.282  -1.812 1.00 . A A . 413 PHE CG   1 1 
        7 12050 1 1  89 PHE CZ   C -10.049 33.585  -3.873 1.00 . A A . 413 PHE CZ   1 1 
        7 12051 1 1  89 PHE H    H -13.316 33.863   0.536 1.00 . A A . 413 PHE H    1 1 
        7 12052 1 1  89 PHE HA   H -14.103 31.834  -1.440 1.00 . A A . 413 PHE HA   1 1 
        7 12053 1 1  89 PHE HB2  H -11.573 31.772   0.221 1.00 . A A . 413 PHE HB2  1 1 
        7 12054 1 1  89 PHE HB3  H -12.106 30.527  -0.905 1.00 . A A . 413 PHE HB3  1 1 
        7 12055 1 1  89 PHE HD1  H -10.858 33.977  -0.628 1.00 . A A . 413 PHE HD1  1 1 
        7 12056 1 1  89 PHE HD2  H -11.746 30.742  -3.242 1.00 . A A . 413 PHE HD2  1 1 
        7 12057 1 1  89 PHE HE1  H  -9.688 35.136  -2.446 1.00 . A A . 413 PHE HE1  1 1 
        7 12058 1 1  89 PHE HE2  H -10.563 31.889  -5.071 1.00 . A A . 413 PHE HE2  1 1 
        7 12059 1 1  89 PHE HZ   H  -9.532 34.093  -4.674 1.00 . A A . 413 PHE HZ   1 1 
        7 12060 1 1  89 PHE N    N -13.607 33.492  -0.329 1.00 . A A . 413 PHE N    1 1 
        7 12061 1 1  89 PHE O    O -14.233 31.809   1.760 1.00 . A A . 413 PHE O    1 1 
        7 12062 1 1  90 ARG C    C -15.163 27.943   1.247 1.00 . A A . 414 ARG C    1 1 
        7 12063 1 1  90 ARG CA   C -15.558 29.414   1.292 1.00 . A A . 414 ARG CA   1 1 
        7 12064 1 1  90 ARG CB   C -17.043 29.582   0.965 1.00 . A A . 414 ARG CB   1 1 
        7 12065 1 1  90 ARG CD   C -19.423 29.002   1.400 1.00 . A A . 414 ARG CD   1 1 
        7 12066 1 1  90 ARG CG   C -17.994 28.839   1.884 1.00 . A A . 414 ARG CG   1 1 
        7 12067 1 1  90 ARG CZ   C -21.704 28.537   2.183 1.00 . A A . 414 ARG CZ   1 1 
        7 12068 1 1  90 ARG H    H -14.686 29.812  -0.584 1.00 . A A . 414 ARG H    1 1 
        7 12069 1 1  90 ARG HA   H -15.358 29.810   2.276 1.00 . A A . 414 ARG HA   1 1 
        7 12070 1 1  90 ARG HB2  H -17.287 30.632   1.013 1.00 . A A . 414 ARG HB2  1 1 
        7 12071 1 1  90 ARG HB3  H -17.213 29.235  -0.044 1.00 . A A . 414 ARG HB3  1 1 
        7 12072 1 1  90 ARG HD2  H -19.661 30.055   1.373 1.00 . A A . 414 ARG HD2  1 1 
        7 12073 1 1  90 ARG HD3  H -19.497 28.596   0.402 1.00 . A A . 414 ARG HD3  1 1 
        7 12074 1 1  90 ARG HE   H -20.045 27.675   2.916 1.00 . A A . 414 ARG HE   1 1 
        7 12075 1 1  90 ARG HG2  H -17.737 27.789   1.889 1.00 . A A . 414 ARG HG2  1 1 
        7 12076 1 1  90 ARG HG3  H -17.910 29.241   2.883 1.00 . A A . 414 ARG HG3  1 1 
        7 12077 1 1  90 ARG HH11 H -21.574 29.900   0.671 1.00 . A A . 414 ARG HH11 1 1 
        7 12078 1 1  90 ARG HH12 H -23.187 29.553   1.237 1.00 . A A . 414 ARG HH12 1 1 
        7 12079 1 1  90 ARG HH21 H -22.160 27.228   3.662 1.00 . A A . 414 ARG HH21 1 1 
        7 12080 1 1  90 ARG HH22 H -23.520 28.046   2.953 1.00 . A A . 414 ARG HH22 1 1 
        7 12081 1 1  90 ARG N    N -14.786 30.171   0.326 1.00 . A A . 414 ARG N    1 1 
        7 12082 1 1  90 ARG NE   N -20.392 28.324   2.255 1.00 . A A . 414 ARG NE   1 1 
        7 12083 1 1  90 ARG NH1  N -22.193 29.398   1.296 1.00 . A A . 414 ARG NH1  1 1 
        7 12084 1 1  90 ARG NH2  N -22.526 27.884   2.994 1.00 . A A . 414 ARG NH2  1 1 
        7 12085 1 1  90 ARG O    O -15.004 27.370   0.166 1.00 . A A . 414 ARG O    1 1 
        7 12086 1 1  91 PHE C    C -15.936 25.092   2.289 1.00 . A A . 415 PHE C    1 1 
        7 12087 1 1  91 PHE CA   C -14.674 25.919   2.483 1.00 . A A . 415 PHE CA   1 1 
        7 12088 1 1  91 PHE CB   C -14.023 25.554   3.819 1.00 . A A . 415 PHE CB   1 1 
        7 12089 1 1  91 PHE CD1  C -11.571 25.371   3.337 1.00 . A A . 415 PHE CD1  1 1 
        7 12090 1 1  91 PHE CD2  C -12.319 27.152   4.735 1.00 . A A . 415 PHE CD2  1 1 
        7 12091 1 1  91 PHE CE1  C -10.268 25.806   3.474 1.00 . A A . 415 PHE CE1  1 1 
        7 12092 1 1  91 PHE CE2  C -11.017 27.591   4.876 1.00 . A A . 415 PHE CE2  1 1 
        7 12093 1 1  91 PHE CG   C -12.610 26.037   3.966 1.00 . A A . 415 PHE CG   1 1 
        7 12094 1 1  91 PHE CZ   C  -9.990 26.917   4.244 1.00 . A A . 415 PHE CZ   1 1 
        7 12095 1 1  91 PHE H    H -15.066 27.861   3.245 1.00 . A A . 415 PHE H    1 1 
        7 12096 1 1  91 PHE HA   H -13.985 25.692   1.683 1.00 . A A . 415 PHE HA   1 1 
        7 12097 1 1  91 PHE HB2  H -14.602 25.983   4.622 1.00 . A A . 415 PHE HB2  1 1 
        7 12098 1 1  91 PHE HB3  H -14.019 24.479   3.924 1.00 . A A . 415 PHE HB3  1 1 
        7 12099 1 1  91 PHE HD1  H -11.788 24.501   2.734 1.00 . A A . 415 PHE HD1  1 1 
        7 12100 1 1  91 PHE HD2  H -13.121 27.678   5.229 1.00 . A A . 415 PHE HD2  1 1 
        7 12101 1 1  91 PHE HE1  H  -9.466 25.278   2.978 1.00 . A A . 415 PHE HE1  1 1 
        7 12102 1 1  91 PHE HE2  H -10.802 28.461   5.478 1.00 . A A . 415 PHE HE2  1 1 
        7 12103 1 1  91 PHE HZ   H  -8.971 27.258   4.353 1.00 . A A . 415 PHE HZ   1 1 
        7 12104 1 1  91 PHE N    N -14.984 27.340   2.413 1.00 . A A . 415 PHE N    1 1 
        7 12105 1 1  91 PHE O    O -16.922 25.270   3.005 1.00 . A A . 415 PHE O    1 1 
        7 12106 1 1  92 MET C    C -16.944 22.067   1.919 1.00 . A A . 416 MET C    1 1 
        7 12107 1 1  92 MET CA   C -17.029 23.315   1.045 1.00 . A A . 416 MET CA   1 1 
        7 12108 1 1  92 MET CB   C -17.054 22.926  -0.435 1.00 . A A . 416 MET CB   1 1 
        7 12109 1 1  92 MET CE   C -20.232 23.161   0.767 1.00 . A A . 416 MET CE   1 1 
        7 12110 1 1  92 MET CG   C -18.221 22.033  -0.842 1.00 . A A . 416 MET CG   1 1 
        7 12111 1 1  92 MET H    H -15.091 24.125   0.759 1.00 . A A . 416 MET H    1 1 
        7 12112 1 1  92 MET HA   H -17.935 23.849   1.285 1.00 . A A . 416 MET HA   1 1 
        7 12113 1 1  92 MET HB2  H -17.104 23.827  -1.027 1.00 . A A . 416 MET HB2  1 1 
        7 12114 1 1  92 MET HB3  H -16.136 22.406  -0.670 1.00 . A A . 416 MET HB3  1 1 
        7 12115 1 1  92 MET HE1  H -19.446 23.718   1.254 1.00 . A A . 416 MET HE1  1 1 
        7 12116 1 1  92 MET HE2  H -20.355 22.206   1.258 1.00 . A A . 416 MET HE2  1 1 
        7 12117 1 1  92 MET HE3  H -21.156 23.718   0.826 1.00 . A A . 416 MET HE3  1 1 
        7 12118 1 1  92 MET HG2  H -18.001 21.602  -1.805 1.00 . A A . 416 MET HG2  1 1 
        7 12119 1 1  92 MET HG3  H -18.314 21.243  -0.112 1.00 . A A . 416 MET HG3  1 1 
        7 12120 1 1  92 MET N    N -15.901 24.195   1.315 1.00 . A A . 416 MET N    1 1 
        7 12121 1 1  92 MET O    O -17.911 21.320   2.064 1.00 . A A . 416 MET O    1 1 
        7 12122 1 1  92 MET SD   S -19.802 22.904  -0.954 1.00 . A A . 416 MET SD   1 1 
        7 12123 1 1  93 LYS C    C -16.070 20.959   4.765 1.00 . A A . 417 LYS C    1 1 
        7 12124 1 1  93 LYS CA   C -15.565 20.692   3.352 1.00 . A A . 417 LYS CA   1 1 
        7 12125 1 1  93 LYS CB   C -14.083 20.315   3.372 1.00 . A A . 417 LYS CB   1 1 
        7 12126 1 1  93 LYS CD   C -12.113 19.437   2.075 1.00 . A A . 417 LYS CD   1 1 
        7 12127 1 1  93 LYS CE   C -12.102 18.106   2.808 1.00 . A A . 417 LYS CE   1 1 
        7 12128 1 1  93 LYS CG   C -13.518 20.013   1.993 1.00 . A A . 417 LYS CG   1 1 
        7 12129 1 1  93 LYS H    H -15.056 22.498   2.387 1.00 . A A . 417 LYS H    1 1 
        7 12130 1 1  93 LYS HA   H -16.130 19.875   2.930 1.00 . A A . 417 LYS HA   1 1 
        7 12131 1 1  93 LYS HB2  H -13.519 21.132   3.797 1.00 . A A . 417 LYS HB2  1 1 
        7 12132 1 1  93 LYS HB3  H -13.954 19.438   3.989 1.00 . A A . 417 LYS HB3  1 1 
        7 12133 1 1  93 LYS HD2  H -11.733 19.289   1.075 1.00 . A A . 417 LYS HD2  1 1 
        7 12134 1 1  93 LYS HD3  H -11.479 20.134   2.604 1.00 . A A . 417 LYS HD3  1 1 
        7 12135 1 1  93 LYS HE2  H -11.087 17.743   2.857 1.00 . A A . 417 LYS HE2  1 1 
        7 12136 1 1  93 LYS HE3  H -12.478 18.258   3.809 1.00 . A A . 417 LYS HE3  1 1 
        7 12137 1 1  93 LYS HG2  H -14.161 19.297   1.502 1.00 . A A . 417 LYS HG2  1 1 
        7 12138 1 1  93 LYS HG3  H -13.490 20.927   1.417 1.00 . A A . 417 LYS HG3  1 1 
        7 12139 1 1  93 LYS HZ1  H -13.884 17.487   1.909 1.00 . A A . 417 LYS HZ1  1 1 
        7 12140 1 1  93 LYS HZ2  H -13.079 16.259   2.748 1.00 . A A . 417 LYS HZ2  1 1 
        7 12141 1 1  93 LYS HZ3  H -12.495 16.779   1.238 1.00 . A A . 417 LYS HZ3  1 1 
        7 12142 1 1  93 LYS N    N -15.780 21.855   2.511 1.00 . A A . 417 LYS N    1 1 
        7 12143 1 1  93 LYS NZ   N -12.945 17.089   2.127 1.00 . A A . 417 LYS NZ   1 1 
        7 12144 1 1  93 LYS O    O -15.920 22.064   5.293 1.00 . A A . 417 LYS O    1 1 
        7 12145 1 1  94 THR C    C -16.273 19.703   7.783 1.00 . A A . 418 THR C    1 1 
        7 12146 1 1  94 THR CA   C -17.268 20.089   6.687 1.00 . A A . 418 THR CA   1 1 
        7 12147 1 1  94 THR CB   C -18.554 19.233   6.811 1.00 . A A . 418 THR CB   1 1 
        7 12148 1 1  94 THR CG2  C -18.273 17.762   6.535 1.00 . A A . 418 THR CG2  1 1 
        7 12149 1 1  94 THR H    H -16.709 19.076   4.918 1.00 . A A . 418 THR H    1 1 
        7 12150 1 1  94 THR HA   H -17.541 21.128   6.817 1.00 . A A . 418 THR HA   1 1 
        7 12151 1 1  94 THR HB   H -19.267 19.585   6.080 1.00 . A A . 418 THR HB   1 1 
        7 12152 1 1  94 THR HG1  H -20.074 19.194   8.070 1.00 . A A . 418 THR HG1  1 1 
        7 12153 1 1  94 THR HG21 H -17.523 17.401   7.225 1.00 . A A . 418 THR HG21 1 1 
        7 12154 1 1  94 THR HG22 H -17.917 17.646   5.522 1.00 . A A . 418 THR HG22 1 1 
        7 12155 1 1  94 THR HG23 H -19.182 17.193   6.663 1.00 . A A . 418 THR HG23 1 1 
        7 12156 1 1  94 THR N    N -16.672 19.947   5.369 1.00 . A A . 418 THR N    1 1 
        7 12157 1 1  94 THR O    O -15.476 18.781   7.609 1.00 . A A . 418 THR O    1 1 
        7 12158 1 1  94 THR OG1  O -19.129 19.373   8.118 1.00 . A A . 418 THR OG1  1 1 
        7 12159 1 1  95 PRO C    C -15.674 18.682  10.592 1.00 . A A . 419 PRO C    1 1 
        7 12160 1 1  95 PRO CA   C -15.434 20.097  10.073 1.00 . A A . 419 PRO CA   1 1 
        7 12161 1 1  95 PRO CB   C -15.839 21.130  11.132 1.00 . A A . 419 PRO CB   1 1 
        7 12162 1 1  95 PRO CD   C -17.153 21.580   9.191 1.00 . A A . 419 PRO CD   1 1 
        7 12163 1 1  95 PRO CG   C -16.484 22.233  10.366 1.00 . A A . 419 PRO CG   1 1 
        7 12164 1 1  95 PRO HA   H -14.388 20.217   9.827 1.00 . A A . 419 PRO HA   1 1 
        7 12165 1 1  95 PRO HB2  H -16.527 20.680  11.832 1.00 . A A . 419 PRO HB2  1 1 
        7 12166 1 1  95 PRO HB3  H -14.960 21.476  11.655 1.00 . A A . 419 PRO HB3  1 1 
        7 12167 1 1  95 PRO HD2  H -18.156 21.274   9.450 1.00 . A A . 419 PRO HD2  1 1 
        7 12168 1 1  95 PRO HD3  H -17.166 22.250   8.343 1.00 . A A . 419 PRO HD3  1 1 
        7 12169 1 1  95 PRO HG2  H -17.214 22.733  10.985 1.00 . A A . 419 PRO HG2  1 1 
        7 12170 1 1  95 PRO HG3  H -15.735 22.933  10.028 1.00 . A A . 419 PRO HG3  1 1 
        7 12171 1 1  95 PRO N    N -16.296 20.413   8.927 1.00 . A A . 419 PRO N    1 1 
        7 12172 1 1  95 PRO O    O -14.820 18.100  11.259 1.00 . A A . 419 PRO O    1 1 
        7 12173 1 1  96 ASP C    C -16.190 15.768  10.163 1.00 . A A . 420 ASP C    1 1 
        7 12174 1 1  96 ASP CA   C -17.217 16.786  10.655 1.00 . A A . 420 ASP CA   1 1 
        7 12175 1 1  96 ASP CB   C -18.597 16.447  10.087 1.00 . A A . 420 ASP CB   1 1 
        7 12176 1 1  96 ASP CG   C -19.047 15.040  10.426 1.00 . A A . 420 ASP CG   1 1 
        7 12177 1 1  96 ASP H    H -17.473 18.669   9.728 1.00 . A A . 420 ASP H    1 1 
        7 12178 1 1  96 ASP HA   H -17.260 16.751  11.733 1.00 . A A . 420 ASP HA   1 1 
        7 12179 1 1  96 ASP HB2  H -19.323 17.139  10.485 1.00 . A A . 420 ASP HB2  1 1 
        7 12180 1 1  96 ASP HB3  H -18.567 16.545   9.012 1.00 . A A . 420 ASP HB3  1 1 
        7 12181 1 1  96 ASP N    N -16.842 18.139  10.261 1.00 . A A . 420 ASP N    1 1 
        7 12182 1 1  96 ASP O    O -15.670 14.968  10.943 1.00 . A A . 420 ASP O    1 1 
        7 12183 1 1  96 ASP OD1  O -19.668 14.850  11.491 1.00 . A A . 420 ASP OD1  1 1 
        7 12184 1 1  96 ASP OD2  O -18.807 14.118   9.619 1.00 . A A . 420 ASP OD2  1 1 
        7 12185 1 1  97 GLU C    C -13.510 15.231   8.716 1.00 . A A . 421 GLU C    1 1 
        7 12186 1 1  97 GLU CA   C -14.932 14.889   8.271 1.00 . A A . 421 GLU CA   1 1 
        7 12187 1 1  97 GLU CB   C -15.030 14.920   6.739 1.00 . A A . 421 GLU CB   1 1 
        7 12188 1 1  97 GLU CD   C -14.659 16.252   4.625 1.00 . A A . 421 GLU CD   1 1 
        7 12189 1 1  97 GLU CG   C -14.672 16.265   6.134 1.00 . A A . 421 GLU CG   1 1 
        7 12190 1 1  97 GLU H    H -16.325 16.484   8.299 1.00 . A A . 421 GLU H    1 1 
        7 12191 1 1  97 GLU HA   H -15.174 13.895   8.618 1.00 . A A . 421 GLU HA   1 1 
        7 12192 1 1  97 GLU HB2  H -14.360 14.177   6.331 1.00 . A A . 421 GLU HB2  1 1 
        7 12193 1 1  97 GLU HB3  H -16.042 14.676   6.449 1.00 . A A . 421 GLU HB3  1 1 
        7 12194 1 1  97 GLU HG2  H -15.395 16.996   6.463 1.00 . A A . 421 GLU HG2  1 1 
        7 12195 1 1  97 GLU HG3  H -13.691 16.551   6.484 1.00 . A A . 421 GLU HG3  1 1 
        7 12196 1 1  97 GLU N    N -15.892 15.812   8.867 1.00 . A A . 421 GLU N    1 1 
        7 12197 1 1  97 GLU O    O -12.698 14.343   8.977 1.00 . A A . 421 GLU O    1 1 
        7 12198 1 1  97 GLU OE1  O -13.833 15.516   4.040 1.00 . A A . 421 GLU OE1  1 1 
        7 12199 1 1  97 GLU OE2  O -15.449 17.000   4.017 1.00 . A A . 421 GLU OE2  1 1 
        7 12200 1 1  98 ILE C    C -11.486 16.659  10.564 1.00 . A A . 422 ILE C    1 1 
        7 12201 1 1  98 ILE CA   C -11.893 17.022   9.136 1.00 . A A . 422 ILE CA   1 1 
        7 12202 1 1  98 ILE CB   C -11.807 18.555   8.938 1.00 . A A . 422 ILE CB   1 1 
        7 12203 1 1  98 ILE CD1  C -12.272 20.404   7.239 1.00 . A A . 422 ILE CD1  1 1 
        7 12204 1 1  98 ILE CG1  C -12.239 18.916   7.513 1.00 . A A . 422 ILE CG1  1 1 
        7 12205 1 1  98 ILE CG2  C -10.393 19.061   9.209 1.00 . A A . 422 ILE CG2  1 1 
        7 12206 1 1  98 ILE H    H -13.954 17.180   8.680 1.00 . A A . 422 ILE H    1 1 
        7 12207 1 1  98 ILE HA   H -11.203 16.556   8.448 1.00 . A A . 422 ILE HA   1 1 
        7 12208 1 1  98 ILE HB   H -12.477 19.028   9.643 1.00 . A A . 422 ILE HB   1 1 
        7 12209 1 1  98 ILE HD11 H -11.291 20.823   7.410 1.00 . A A . 422 ILE HD11 1 1 
        7 12210 1 1  98 ILE HD12 H -12.986 20.875   7.897 1.00 . A A . 422 ILE HD12 1 1 
        7 12211 1 1  98 ILE HD13 H -12.561 20.573   6.213 1.00 . A A . 422 ILE HD13 1 1 
        7 12212 1 1  98 ILE HG12 H -11.551 18.467   6.814 1.00 . A A . 422 ILE HG12 1 1 
        7 12213 1 1  98 ILE HG13 H -13.230 18.524   7.336 1.00 . A A . 422 ILE HG13 1 1 
        7 12214 1 1  98 ILE HG21 H -10.358 20.130   9.057 1.00 . A A . 422 ILE HG21 1 1 
        7 12215 1 1  98 ILE HG22 H  -9.703 18.579   8.532 1.00 . A A . 422 ILE HG22 1 1 
        7 12216 1 1  98 ILE HG23 H -10.117 18.832  10.227 1.00 . A A . 422 ILE HG23 1 1 
        7 12217 1 1  98 ILE N    N -13.232 16.530   8.823 1.00 . A A . 422 ILE N    1 1 
        7 12218 1 1  98 ILE O    O -10.304 16.477  10.857 1.00 . A A . 422 ILE O    1 1 
        7 12219 1 1  99 MET C    C -11.571 14.809  12.944 1.00 . A A . 423 MET C    1 1 
        7 12220 1 1  99 MET CA   C -12.237 16.178  12.837 1.00 . A A . 423 MET CA   1 1 
        7 12221 1 1  99 MET CB   C -13.556 16.177  13.615 1.00 . A A . 423 MET CB   1 1 
        7 12222 1 1  99 MET CE   C -14.360 16.076  17.703 1.00 . A A . 423 MET CE   1 1 
        7 12223 1 1  99 MET CG   C -13.375 16.059  15.119 1.00 . A A . 423 MET CG   1 1 
        7 12224 1 1  99 MET H    H -13.399 16.689  11.140 1.00 . A A . 423 MET H    1 1 
        7 12225 1 1  99 MET HA   H -11.576 16.919  13.261 1.00 . A A . 423 MET HA   1 1 
        7 12226 1 1  99 MET HB2  H -14.085 17.096  13.407 1.00 . A A . 423 MET HB2  1 1 
        7 12227 1 1  99 MET HB3  H -14.157 15.346  13.281 1.00 . A A . 423 MET HB3  1 1 
        7 12228 1 1  99 MET HE1  H -13.777 16.972  17.860 1.00 . A A . 423 MET HE1  1 1 
        7 12229 1 1  99 MET HE2  H -13.746 15.210  17.893 1.00 . A A . 423 MET HE2  1 1 
        7 12230 1 1  99 MET HE3  H -15.205 16.074  18.377 1.00 . A A . 423 MET HE3  1 1 
        7 12231 1 1  99 MET HG2  H -12.838 15.145  15.333 1.00 . A A . 423 MET HG2  1 1 
        7 12232 1 1  99 MET HG3  H -12.796 16.902  15.464 1.00 . A A . 423 MET HG3  1 1 
        7 12233 1 1  99 MET N    N -12.476 16.530  11.440 1.00 . A A . 423 MET N    1 1 
        7 12234 1 1  99 MET O    O -10.781 14.559  13.852 1.00 . A A . 423 MET O    1 1 
        7 12235 1 1  99 MET SD   S -14.943 16.032  16.009 1.00 . A A . 423 MET SD   1 1 
        7 12236 1 1 100 SER C    C  -9.881 12.591  11.447 1.00 . A A . 424 SER C    1 1 
        7 12237 1 1 100 SER CA   C -11.323 12.594  11.961 1.00 . A A . 424 SER CA   1 1 
        7 12238 1 1 100 SER CB   C -12.198 11.698  11.083 1.00 . A A . 424 SER CB   1 1 
        7 12239 1 1 100 SER H    H -12.482 14.219  11.271 1.00 . A A . 424 SER H    1 1 
        7 12240 1 1 100 SER HA   H -11.332 12.213  12.972 1.00 . A A . 424 SER HA   1 1 
        7 12241 1 1 100 SER HB2  H -12.163 12.051  10.063 1.00 . A A . 424 SER HB2  1 1 
        7 12242 1 1 100 SER HB3  H -11.828 10.684  11.127 1.00 . A A . 424 SER HB3  1 1 
        7 12243 1 1 100 SER HG   H -14.106 12.096  10.839 1.00 . A A . 424 SER HG   1 1 
        7 12244 1 1 100 SER N    N -11.872 13.943  11.986 1.00 . A A . 424 SER N    1 1 
        7 12245 1 1 100 SER O    O  -9.260 11.536  11.314 1.00 . A A . 424 SER O    1 1 
        7 12246 1 1 100 SER OG   O -13.549 11.713  11.526 1.00 . A A . 424 SER OG   1 1 
        7 12247 1 1 101 GLY C    C  -7.005 14.022  11.839 1.00 . A A . 425 GLY C    1 1 
        7 12248 1 1 101 GLY CA   C  -7.988 13.888  10.696 1.00 . A A . 425 GLY CA   1 1 
        7 12249 1 1 101 GLY H    H  -9.909 14.582  11.247 1.00 . A A . 425 GLY H    1 1 
        7 12250 1 1 101 GLY HA2  H  -7.738 13.007  10.124 1.00 . A A . 425 GLY HA2  1 1 
        7 12251 1 1 101 GLY HA3  H  -7.903 14.755  10.060 1.00 . A A . 425 GLY HA3  1 1 
        7 12252 1 1 101 GLY N    N  -9.357 13.775  11.156 1.00 . A A . 425 GLY N    1 1 
        7 12253 1 1 101 GLY O    O  -5.803 13.832  11.656 1.00 . A A . 425 GLY O    1 1 
        7 12254 1 1 102 ARG C    C  -6.738 13.245  15.055 1.00 . A A . 426 ARG C    1 1 
        7 12255 1 1 102 ARG CA   C  -6.663 14.498  14.192 1.00 . A A . 426 ARG CA   1 1 
        7 12256 1 1 102 ARG CB   C  -7.078 15.715  15.022 1.00 . A A . 426 ARG CB   1 1 
        7 12257 1 1 102 ARG CD   C  -6.828 16.788  17.289 1.00 . A A . 426 ARG CD   1 1 
        7 12258 1 1 102 ARG CG   C  -6.139 15.996  16.190 1.00 . A A . 426 ARG CG   1 1 
        7 12259 1 1 102 ARG CZ   C  -8.539 18.530  16.973 1.00 . A A . 426 ARG CZ   1 1 
        7 12260 1 1 102 ARG H    H  -8.480 14.473  13.111 1.00 . A A . 426 ARG H    1 1 
        7 12261 1 1 102 ARG HA   H  -5.647 14.632  13.851 1.00 . A A . 426 ARG HA   1 1 
        7 12262 1 1 102 ARG HB2  H  -7.096 16.584  14.381 1.00 . A A . 426 ARG HB2  1 1 
        7 12263 1 1 102 ARG HB3  H  -8.070 15.547  15.415 1.00 . A A . 426 ARG HB3  1 1 
        7 12264 1 1 102 ARG HD2  H  -7.678 16.223  17.643 1.00 . A A . 426 ARG HD2  1 1 
        7 12265 1 1 102 ARG HD3  H  -6.131 16.929  18.103 1.00 . A A . 426 ARG HD3  1 1 
        7 12266 1 1 102 ARG HE   H  -6.621 18.696  16.435 1.00 . A A . 426 ARG HE   1 1 
        7 12267 1 1 102 ARG HG2  H  -5.796 15.058  16.599 1.00 . A A . 426 ARG HG2  1 1 
        7 12268 1 1 102 ARG HG3  H  -5.293 16.562  15.828 1.00 . A A . 426 ARG HG3  1 1 
        7 12269 1 1 102 ARG HH11 H  -9.254 16.780  17.706 1.00 . A A . 426 ARG HH11 1 1 
        7 12270 1 1 102 ARG HH12 H -10.424 18.062  17.570 1.00 . A A . 426 ARG HH12 1 1 
        7 12271 1 1 102 ARG HH21 H  -8.144 20.374  16.237 1.00 . A A . 426 ARG HH21 1 1 
        7 12272 1 1 102 ARG HH22 H  -9.790 20.107  16.738 1.00 . A A . 426 ARG HH22 1 1 
        7 12273 1 1 102 ARG N    N  -7.512 14.347  13.022 1.00 . A A . 426 ARG N    1 1 
        7 12274 1 1 102 ARG NE   N  -7.289 18.096  16.832 1.00 . A A . 426 ARG NE   1 1 
        7 12275 1 1 102 ARG NH1  N  -9.479 17.725  17.451 1.00 . A A . 426 ARG NH1  1 1 
        7 12276 1 1 102 ARG NH2  N  -8.850 19.766  16.616 1.00 . A A . 426 ARG NH2  1 1 
        7 12277 1 1 102 ARG O    O  -7.626 13.180  15.933 1.00 . A A . 426 ARG O    1 1 
        7 12278 1 1 102 ARG OXT  O  -5.921 12.326  14.848 1.00 . A A . 426 ARG OXT  1 1 
        8 12279 1 1   1 GLY C    C   3.070 10.423   4.716 1.00 . A A . 325 GLY C    1 1 
        8 12280 1 1   1 GLY CA   C   1.963 10.796   5.675 1.00 . A A . 325 GLY CA   1 1 
        8 12281 1 1   1 GLY H1   H   1.000 12.235   4.508 1.00 . A A . 325 GLY H1   1 1 
        8 12282 1 1   1 GLY H2   H   2.262 12.846   5.458 1.00 . A A . 325 GLY H2   1 1 
        8 12283 1 1   1 GLY H3   H   0.785 12.442   6.181 1.00 . A A . 325 GLY H3   1 1 
        8 12284 1 1   1 GLY HA2  H   2.337 10.725   6.686 1.00 . A A . 325 GLY HA2  1 1 
        8 12285 1 1   1 GLY HA3  H   1.144 10.102   5.554 1.00 . A A . 325 GLY HA3  1 1 
        8 12286 1 1   1 GLY N    N   1.465 12.174   5.440 1.00 . A A . 325 GLY N    1 1 
        8 12287 1 1   1 GLY O    O   3.206 11.030   3.654 1.00 . A A . 325 GLY O    1 1 
        8 12288 1 1   2 SER C    C   4.575  7.787   3.424 1.00 . A A . 326 SER C    1 1 
        8 12289 1 1   2 SER CA   C   4.976  9.000   4.252 1.00 . A A . 326 SER CA   1 1 
        8 12290 1 1   2 SER CB   C   6.195  8.676   5.117 1.00 . A A . 326 SER CB   1 1 
        8 12291 1 1   2 SER H    H   3.703  8.976   5.943 1.00 . A A . 326 SER H    1 1 
        8 12292 1 1   2 SER HA   H   5.225  9.811   3.583 1.00 . A A . 326 SER HA   1 1 
        8 12293 1 1   2 SER HB2  H   5.955  7.860   5.783 1.00 . A A . 326 SER HB2  1 1 
        8 12294 1 1   2 SER HB3  H   7.020  8.391   4.480 1.00 . A A . 326 SER HB3  1 1 
        8 12295 1 1   2 SER HG   H   7.123 10.392   5.344 1.00 . A A . 326 SER HG   1 1 
        8 12296 1 1   2 SER N    N   3.868  9.434   5.086 1.00 . A A . 326 SER N    1 1 
        8 12297 1 1   2 SER O    O   4.499  7.858   2.195 1.00 . A A . 326 SER O    1 1 
        8 12298 1 1   2 SER OG   O   6.580  9.800   5.891 1.00 . A A . 326 SER OG   1 1 
        8 12299 1 1   3 HIS C    C   2.453  5.595   2.926 1.00 . A A . 327 HIS C    1 1 
        8 12300 1 1   3 HIS CA   C   3.895  5.460   3.406 1.00 . A A . 327 HIS CA   1 1 
        8 12301 1 1   3 HIS CB   C   4.046  4.223   4.313 1.00 . A A . 327 HIS CB   1 1 
        8 12302 1 1   3 HIS CD2  C   2.451  4.616   6.336 1.00 . A A . 327 HIS CD2  1 1 
        8 12303 1 1   3 HIS CE1  C   1.086  2.942   5.984 1.00 . A A . 327 HIS CE1  1 1 
        8 12304 1 1   3 HIS CG   C   2.883  3.964   5.230 1.00 . A A . 327 HIS CG   1 1 
        8 12305 1 1   3 HIS H    H   4.399  6.666   5.078 1.00 . A A . 327 HIS H    1 1 
        8 12306 1 1   3 HIS HA   H   4.535  5.343   2.544 1.00 . A A . 327 HIS HA   1 1 
        8 12307 1 1   3 HIS HB2  H   4.171  3.347   3.693 1.00 . A A . 327 HIS HB2  1 1 
        8 12308 1 1   3 HIS HB3  H   4.928  4.347   4.926 1.00 . A A . 327 HIS HB3  1 1 
        8 12309 1 1   3 HIS HD1  H   2.056  2.249   4.311 1.00 . A A . 327 HIS HD1  1 1 
        8 12310 1 1   3 HIS HD2  H   2.900  5.496   6.777 1.00 . A A . 327 HIS HD2  1 1 
        8 12311 1 1   3 HIS HE1  H   0.266  2.245   6.083 1.00 . A A . 327 HIS HE1  1 1 
        8 12312 1 1   3 HIS HE2  H   0.893  4.108   7.659 1.00 . A A . 327 HIS HE2  1 1 
        8 12313 1 1   3 HIS N    N   4.304  6.674   4.098 1.00 . A A . 327 HIS N    1 1 
        8 12314 1 1   3 HIS ND1  N   2.004  2.922   5.038 1.00 . A A . 327 HIS ND1  1 1 
        8 12315 1 1   3 HIS NE2  N   1.332  3.959   6.784 1.00 . A A . 327 HIS NE2  1 1 
        8 12316 1 1   3 HIS O    O   2.066  5.017   1.911 1.00 . A A . 327 HIS O    1 1 
        8 12317 1 1   4 MET C    C   0.000  7.856   2.672 1.00 . A A . 328 MET C    1 1 
        8 12318 1 1   4 MET CA   C   0.258  6.530   3.368 1.00 . A A . 328 MET CA   1 1 
        8 12319 1 1   4 MET CB   C  -0.563  6.447   4.657 1.00 . A A . 328 MET CB   1 1 
        8 12320 1 1   4 MET CE   C  -4.680  6.415   5.321 1.00 . A A . 328 MET CE   1 1 
        8 12321 1 1   4 MET CG   C  -2.065  6.494   4.426 1.00 . A A . 328 MET CG   1 1 
        8 12322 1 1   4 MET H    H   2.063  6.881   4.405 1.00 . A A . 328 MET H    1 1 
        8 12323 1 1   4 MET HA   H  -0.035  5.725   2.711 1.00 . A A . 328 MET HA   1 1 
        8 12324 1 1   4 MET HB2  H  -0.327  5.523   5.162 1.00 . A A . 328 MET HB2  1 1 
        8 12325 1 1   4 MET HB3  H  -0.294  7.275   5.295 1.00 . A A . 328 MET HB3  1 1 
        8 12326 1 1   4 MET HE1  H  -4.825  5.561   4.675 1.00 . A A . 328 MET HE1  1 1 
        8 12327 1 1   4 MET HE2  H  -4.846  7.322   4.761 1.00 . A A . 328 MET HE2  1 1 
        8 12328 1 1   4 MET HE3  H  -5.380  6.366   6.141 1.00 . A A . 328 MET HE3  1 1 
        8 12329 1 1   4 MET HG2  H  -2.312  7.416   3.923 1.00 . A A . 328 MET HG2  1 1 
        8 12330 1 1   4 MET HG3  H  -2.344  5.659   3.802 1.00 . A A . 328 MET HG3  1 1 
        8 12331 1 1   4 MET N    N   1.672  6.378   3.659 1.00 . A A . 328 MET N    1 1 
        8 12332 1 1   4 MET O    O   0.389  8.914   3.169 1.00 . A A . 328 MET O    1 1 
        8 12333 1 1   4 MET SD   S  -3.007  6.405   5.960 1.00 . A A . 328 MET SD   1 1 
        8 12334 1 1   5 GLY C    C  -1.581  8.685  -0.553 1.00 . A A . 329 GLY C    1 1 
        8 12335 1 1   5 GLY CA   C  -0.950  8.995   0.782 1.00 . A A . 329 GLY CA   1 1 
        8 12336 1 1   5 GLY H    H  -0.924  6.922   1.167 1.00 . A A . 329 GLY H    1 1 
        8 12337 1 1   5 GLY HA2  H  -1.630  9.602   1.361 1.00 . A A . 329 GLY HA2  1 1 
        8 12338 1 1   5 GLY HA3  H  -0.037  9.548   0.618 1.00 . A A . 329 GLY HA3  1 1 
        8 12339 1 1   5 GLY N    N  -0.647  7.795   1.522 1.00 . A A . 329 GLY N    1 1 
        8 12340 1 1   5 GLY O    O  -2.279  7.680  -0.697 1.00 . A A . 329 GLY O    1 1 
        8 12341 1 1   6 ARG C    C  -1.164 10.340  -3.810 1.00 . A A . 330 ARG C    1 1 
        8 12342 1 1   6 ARG CA   C  -1.878  9.385  -2.866 1.00 . A A . 330 ARG CA   1 1 
        8 12343 1 1   6 ARG CB   C  -3.384  9.675  -2.861 1.00 . A A . 330 ARG CB   1 1 
        8 12344 1 1   6 ARG CD   C  -5.232 11.335  -2.492 1.00 . A A . 330 ARG CD   1 1 
        8 12345 1 1   6 ARG CG   C  -3.730 11.118  -2.527 1.00 . A A . 330 ARG CG   1 1 
        8 12346 1 1   6 ARG CZ   C  -6.710 13.196  -1.818 1.00 . A A . 330 ARG CZ   1 1 
        8 12347 1 1   6 ARG H    H  -0.722 10.294  -1.356 1.00 . A A . 330 ARG H    1 1 
        8 12348 1 1   6 ARG HA   H  -1.707  8.369  -3.190 1.00 . A A . 330 ARG HA   1 1 
        8 12349 1 1   6 ARG HB2  H  -3.783  9.450  -3.838 1.00 . A A . 330 ARG HB2  1 1 
        8 12350 1 1   6 ARG HB3  H  -3.859  9.036  -2.132 1.00 . A A . 330 ARG HB3  1 1 
        8 12351 1 1   6 ARG HD2  H  -5.659 10.955  -3.409 1.00 . A A . 330 ARG HD2  1 1 
        8 12352 1 1   6 ARG HD3  H  -5.643 10.793  -1.653 1.00 . A A . 330 ARG HD3  1 1 
        8 12353 1 1   6 ARG HE   H  -4.936 13.401  -2.719 1.00 . A A . 330 ARG HE   1 1 
        8 12354 1 1   6 ARG HG2  H  -3.319 11.362  -1.559 1.00 . A A . 330 ARG HG2  1 1 
        8 12355 1 1   6 ARG HG3  H  -3.298 11.765  -3.276 1.00 . A A . 330 ARG HG3  1 1 
        8 12356 1 1   6 ARG HH11 H  -7.379 11.351  -1.282 1.00 . A A . 330 ARG HH11 1 1 
        8 12357 1 1   6 ARG HH12 H  -8.437 12.674  -0.878 1.00 . A A . 330 ARG HH12 1 1 
        8 12358 1 1   6 ARG HH21 H  -6.312 15.149  -2.186 1.00 . A A . 330 ARG HH21 1 1 
        8 12359 1 1   6 ARG HH22 H  -7.827 14.843  -1.403 1.00 . A A . 330 ARG HH22 1 1 
        8 12360 1 1   6 ARG N    N  -1.323  9.539  -1.530 1.00 . A A . 330 ARG N    1 1 
        8 12361 1 1   6 ARG NE   N  -5.576 12.751  -2.360 1.00 . A A . 330 ARG NE   1 1 
        8 12362 1 1   6 ARG NH1  N  -7.576 12.342  -1.283 1.00 . A A . 330 ARG NH1  1 1 
        8 12363 1 1   6 ARG NH2  N  -6.967 14.501  -1.797 1.00 . A A . 330 ARG NH2  1 1 
        8 12364 1 1   6 ARG O    O  -0.234 11.032  -3.395 1.00 . A A . 330 ARG O    1 1 
        8 12365 1 1   7 ILE C    C  -1.513 12.740  -5.711 1.00 . A A . 331 ILE C    1 1 
        8 12366 1 1   7 ILE CA   C  -1.026 11.327  -6.018 1.00 . A A . 331 ILE CA   1 1 
        8 12367 1 1   7 ILE CB   C  -1.387 10.961  -7.473 1.00 . A A . 331 ILE CB   1 1 
        8 12368 1 1   7 ILE CD1  C  -1.359  9.058  -9.164 1.00 . A A . 331 ILE CD1  1 1 
        8 12369 1 1   7 ILE CG1  C  -0.969  9.522  -7.778 1.00 . A A . 331 ILE CG1  1 1 
        8 12370 1 1   7 ILE CG2  C  -0.722 11.929  -8.443 1.00 . A A . 331 ILE CG2  1 1 
        8 12371 1 1   7 ILE H    H  -2.329  9.795  -5.348 1.00 . A A . 331 ILE H    1 1 
        8 12372 1 1   7 ILE HA   H   0.050 11.296  -5.912 1.00 . A A . 331 ILE HA   1 1 
        8 12373 1 1   7 ILE HB   H  -2.457 11.051  -7.589 1.00 . A A . 331 ILE HB   1 1 
        8 12374 1 1   7 ILE HD11 H  -1.070  8.026  -9.294 1.00 . A A . 331 ILE HD11 1 1 
        8 12375 1 1   7 ILE HD12 H  -0.858  9.667  -9.902 1.00 . A A . 331 ILE HD12 1 1 
        8 12376 1 1   7 ILE HD13 H  -2.427  9.151  -9.287 1.00 . A A . 331 ILE HD13 1 1 
        8 12377 1 1   7 ILE HG12 H   0.104  9.438  -7.690 1.00 . A A . 331 ILE HG12 1 1 
        8 12378 1 1   7 ILE HG13 H  -1.436  8.860  -7.063 1.00 . A A . 331 ILE HG13 1 1 
        8 12379 1 1   7 ILE HG21 H   0.350 11.869  -8.332 1.00 . A A . 331 ILE HG21 1 1 
        8 12380 1 1   7 ILE HG22 H  -1.051 12.935  -8.228 1.00 . A A . 331 ILE HG22 1 1 
        8 12381 1 1   7 ILE HG23 H  -0.997 11.669  -9.455 1.00 . A A . 331 ILE HG23 1 1 
        8 12382 1 1   7 ILE N    N  -1.599 10.392  -5.062 1.00 . A A . 331 ILE N    1 1 
        8 12383 1 1   7 ILE O    O  -2.549 13.184  -6.213 1.00 . A A . 331 ILE O    1 1 
        8 12384 1 1   8 ALA C    C  -0.228 15.808  -5.006 1.00 . A A . 332 ALA C    1 1 
        8 12385 1 1   8 ALA CA   C  -1.159 14.759  -4.422 1.00 . A A . 332 ALA CA   1 1 
        8 12386 1 1   8 ALA CB   C  -1.182 14.846  -2.903 1.00 . A A . 332 ALA CB   1 1 
        8 12387 1 1   8 ALA H    H   0.037 13.019  -4.490 1.00 . A A . 332 ALA H    1 1 
        8 12388 1 1   8 ALA HA   H  -2.159 14.948  -4.780 1.00 . A A . 332 ALA HA   1 1 
        8 12389 1 1   8 ALA HB1  H  -1.539 15.820  -2.605 1.00 . A A . 332 ALA HB1  1 1 
        8 12390 1 1   8 ALA HB2  H  -0.186 14.693  -2.516 1.00 . A A . 332 ALA HB2  1 1 
        8 12391 1 1   8 ALA HB3  H  -1.841 14.087  -2.511 1.00 . A A . 332 ALA HB3  1 1 
        8 12392 1 1   8 ALA N    N  -0.782 13.425  -4.849 1.00 . A A . 332 ALA N    1 1 
        8 12393 1 1   8 ALA O    O   0.760 16.198  -4.384 1.00 . A A . 332 ALA O    1 1 
        8 12394 1 1   9 ASP C    C  -0.317 18.649  -6.385 1.00 . A A . 333 ASP C    1 1 
        8 12395 1 1   9 ASP CA   C   0.219 17.306  -6.855 1.00 . A A . 333 ASP CA   1 1 
        8 12396 1 1   9 ASP CB   C   0.130 17.189  -8.380 1.00 . A A . 333 ASP CB   1 1 
        8 12397 1 1   9 ASP CG   C   0.651 18.418  -9.098 1.00 . A A . 333 ASP CG   1 1 
        8 12398 1 1   9 ASP H    H  -1.277 15.824  -6.701 1.00 . A A . 333 ASP H    1 1 
        8 12399 1 1   9 ASP HA   H   1.252 17.215  -6.551 1.00 . A A . 333 ASP HA   1 1 
        8 12400 1 1   9 ASP HB2  H   0.711 16.339  -8.703 1.00 . A A . 333 ASP HB2  1 1 
        8 12401 1 1   9 ASP HB3  H  -0.903 17.041  -8.664 1.00 . A A . 333 ASP HB3  1 1 
        8 12402 1 1   9 ASP N    N  -0.529 16.235  -6.220 1.00 . A A . 333 ASP N    1 1 
        8 12403 1 1   9 ASP O    O  -1.510 18.926  -6.517 1.00 . A A . 333 ASP O    1 1 
        8 12404 1 1   9 ASP OD1  O   1.791 18.846  -8.820 1.00 . A A . 333 ASP OD1  1 1 
        8 12405 1 1   9 ASP OD2  O  -0.077 18.956  -9.958 1.00 . A A . 333 ASP OD2  1 1 
        8 12406 1 1  10 SER C    C   1.359 21.648  -5.061 1.00 . A A . 334 SER C    1 1 
        8 12407 1 1  10 SER CA   C   0.145 20.742  -5.259 1.00 . A A . 334 SER CA   1 1 
        8 12408 1 1  10 SER CB   C  -0.576 20.504  -3.924 1.00 . A A . 334 SER CB   1 1 
        8 12409 1 1  10 SER H    H   1.503 19.216  -5.794 1.00 . A A . 334 SER H    1 1 
        8 12410 1 1  10 SER HA   H  -0.537 21.213  -5.951 1.00 . A A . 334 SER HA   1 1 
        8 12411 1 1  10 SER HB2  H  -1.331 19.748  -4.059 1.00 . A A . 334 SER HB2  1 1 
        8 12412 1 1  10 SER HB3  H   0.141 20.169  -3.188 1.00 . A A . 334 SER HB3  1 1 
        8 12413 1 1  10 SER HG   H  -1.299 21.633  -2.491 1.00 . A A . 334 SER HG   1 1 
        8 12414 1 1  10 SER N    N   0.556 19.469  -5.824 1.00 . A A . 334 SER N    1 1 
        8 12415 1 1  10 SER O    O   2.461 21.336  -5.519 1.00 . A A . 334 SER O    1 1 
        8 12416 1 1  10 SER OG   O  -1.199 21.686  -3.448 1.00 . A A . 334 SER OG   1 1 
        8 12417 1 1  11 ARG C    C   2.316 23.895  -2.595 1.00 . A A . 335 ARG C    1 1 
        8 12418 1 1  11 ARG CA   C   2.212 23.715  -4.106 1.00 . A A . 335 ARG CA   1 1 
        8 12419 1 1  11 ARG CB   C   1.917 25.059  -4.785 1.00 . A A . 335 ARG CB   1 1 
        8 12420 1 1  11 ARG CD   C   4.096 25.421  -5.982 1.00 . A A . 335 ARG CD   1 1 
        8 12421 1 1  11 ARG CG   C   3.136 25.957  -4.930 1.00 . A A . 335 ARG CG   1 1 
        8 12422 1 1  11 ARG CZ   C   3.951 24.861  -8.388 1.00 . A A . 335 ARG CZ   1 1 
        8 12423 1 1  11 ARG H    H   0.242 22.957  -4.048 1.00 . A A . 335 ARG H    1 1 
        8 12424 1 1  11 ARG HA   H   3.139 23.311  -4.486 1.00 . A A . 335 ARG HA   1 1 
        8 12425 1 1  11 ARG HB2  H   1.519 24.870  -5.770 1.00 . A A . 335 ARG HB2  1 1 
        8 12426 1 1  11 ARG HB3  H   1.175 25.587  -4.202 1.00 . A A . 335 ARG HB3  1 1 
        8 12427 1 1  11 ARG HD2  H   5.043 25.931  -5.885 1.00 . A A . 335 ARG HD2  1 1 
        8 12428 1 1  11 ARG HD3  H   4.239 24.364  -5.810 1.00 . A A . 335 ARG HD3  1 1 
        8 12429 1 1  11 ARG HE   H   2.988 26.373  -7.493 1.00 . A A . 335 ARG HE   1 1 
        8 12430 1 1  11 ARG HG2  H   2.812 26.945  -5.222 1.00 . A A . 335 ARG HG2  1 1 
        8 12431 1 1  11 ARG HG3  H   3.649 26.010  -3.980 1.00 . A A . 335 ARG HG3  1 1 
        8 12432 1 1  11 ARG HH11 H   4.990 23.512  -7.282 1.00 . A A . 335 ARG HH11 1 1 
        8 12433 1 1  11 ARG HH12 H   4.970 23.220  -8.994 1.00 . A A . 335 ARG HH12 1 1 
        8 12434 1 1  11 ARG HH21 H   2.951 25.972  -9.757 1.00 . A A . 335 ARG HH21 1 1 
        8 12435 1 1  11 ARG HH22 H   3.830 24.618 -10.404 1.00 . A A . 335 ARG HH22 1 1 
        8 12436 1 1  11 ARG N    N   1.147 22.770  -4.389 1.00 . A A . 335 ARG N    1 1 
        8 12437 1 1  11 ARG NE   N   3.591 25.614  -7.344 1.00 . A A . 335 ARG NE   1 1 
        8 12438 1 1  11 ARG NH1  N   4.694 23.777  -8.207 1.00 . A A . 335 ARG NH1  1 1 
        8 12439 1 1  11 ARG NH2  N   3.536 25.176  -9.609 1.00 . A A . 335 ARG NH2  1 1 
        8 12440 1 1  11 ARG O    O   1.360 23.623  -1.884 1.00 . A A . 335 ARG O    1 1 
        8 12441 1 1  12 LEU C    C   2.720 25.569  -0.066 1.00 . A A . 336 LEU C    1 1 
        8 12442 1 1  12 LEU CA   C   3.692 24.545  -0.672 1.00 . A A . 336 LEU CA   1 1 
        8 12443 1 1  12 LEU CB   C   5.164 24.971  -0.463 1.00 . A A . 336 LEU CB   1 1 
        8 12444 1 1  12 LEU CD1  C   5.409 26.258   1.706 1.00 . A A . 336 LEU CD1  1 1 
        8 12445 1 1  12 LEU CD2  C   5.171 23.768   1.756 1.00 . A A . 336 LEU CD2  1 1 
        8 12446 1 1  12 LEU CG   C   5.716 24.956   0.977 1.00 . A A . 336 LEU CG   1 1 
        8 12447 1 1  12 LEU H    H   4.167 24.634  -2.740 1.00 . A A . 336 LEU H    1 1 
        8 12448 1 1  12 LEU HA   H   3.530 23.588  -0.202 1.00 . A A . 336 LEU HA   1 1 
        8 12449 1 1  12 LEU HB2  H   5.782 24.316  -1.057 1.00 . A A . 336 LEU HB2  1 1 
        8 12450 1 1  12 LEU HB3  H   5.275 25.974  -0.849 1.00 . A A . 336 LEU HB3  1 1 
        8 12451 1 1  12 LEU HD11 H   5.811 26.213   2.708 1.00 . A A . 336 LEU HD11 1 1 
        8 12452 1 1  12 LEU HD12 H   4.340 26.400   1.754 1.00 . A A . 336 LEU HD12 1 1 
        8 12453 1 1  12 LEU HD13 H   5.859 27.085   1.176 1.00 . A A . 336 LEU HD13 1 1 
        8 12454 1 1  12 LEU HD21 H   5.563 23.788   2.763 1.00 . A A . 336 LEU HD21 1 1 
        8 12455 1 1  12 LEU HD22 H   5.471 22.850   1.272 1.00 . A A . 336 LEU HD22 1 1 
        8 12456 1 1  12 LEU HD23 H   4.092 23.823   1.789 1.00 . A A . 336 LEU HD23 1 1 
        8 12457 1 1  12 LEU HG   H   6.791 24.854   0.933 1.00 . A A . 336 LEU HG   1 1 
        8 12458 1 1  12 LEU N    N   3.451 24.391  -2.113 1.00 . A A . 336 LEU N    1 1 
        8 12459 1 1  12 LEU O    O   2.558 25.655   1.152 1.00 . A A . 336 LEU O    1 1 
        8 12460 1 1  13 LEU C    C   0.021 26.822   0.415 1.00 . A A . 337 LEU C    1 1 
        8 12461 1 1  13 LEU CA   C   1.113 27.348  -0.524 1.00 . A A . 337 LEU CA   1 1 
        8 12462 1 1  13 LEU CB   C   0.477 27.998  -1.759 1.00 . A A . 337 LEU CB   1 1 
        8 12463 1 1  13 LEU CD1  C   0.210 30.297  -0.785 1.00 . A A . 337 LEU CD1  1 1 
        8 12464 1 1  13 LEU CD2  C  -1.161 29.610  -2.760 1.00 . A A . 337 LEU CD2  1 1 
        8 12465 1 1  13 LEU CG   C  -0.500 29.142  -1.473 1.00 . A A . 337 LEU CG   1 1 
        8 12466 1 1  13 LEU H    H   2.161 26.130  -1.890 1.00 . A A . 337 LEU H    1 1 
        8 12467 1 1  13 LEU HA   H   1.685 28.098   0.003 1.00 . A A . 337 LEU HA   1 1 
        8 12468 1 1  13 LEU HB2  H   1.271 28.380  -2.385 1.00 . A A . 337 LEU HB2  1 1 
        8 12469 1 1  13 LEU HB3  H  -0.052 27.233  -2.308 1.00 . A A . 337 LEU HB3  1 1 
        8 12470 1 1  13 LEU HD11 H  -0.495 31.093  -0.598 1.00 . A A . 337 LEU HD11 1 1 
        8 12471 1 1  13 LEU HD12 H   1.004 30.660  -1.421 1.00 . A A . 337 LEU HD12 1 1 
        8 12472 1 1  13 LEU HD13 H   0.627 29.956   0.152 1.00 . A A . 337 LEU HD13 1 1 
        8 12473 1 1  13 LEU HD21 H  -1.836 30.423  -2.541 1.00 . A A . 337 LEU HD21 1 1 
        8 12474 1 1  13 LEU HD22 H  -1.712 28.792  -3.201 1.00 . A A . 337 LEU HD22 1 1 
        8 12475 1 1  13 LEU HD23 H  -0.405 29.949  -3.452 1.00 . A A . 337 LEU HD23 1 1 
        8 12476 1 1  13 LEU HG   H  -1.275 28.787  -0.809 1.00 . A A . 337 LEU HG   1 1 
        8 12477 1 1  13 LEU N    N   2.038 26.302  -0.937 1.00 . A A . 337 LEU N    1 1 
        8 12478 1 1  13 LEU O    O  -0.310 27.483   1.393 1.00 . A A . 337 LEU O    1 1 
        8 12479 1 1  14 TRP C    C  -1.349 25.020   2.391 1.00 . A A . 338 TRP C    1 1 
        8 12480 1 1  14 TRP CA   C  -1.663 25.108   0.897 1.00 . A A . 338 TRP CA   1 1 
        8 12481 1 1  14 TRP CB   C  -2.125 23.735   0.364 1.00 . A A . 338 TRP CB   1 1 
        8 12482 1 1  14 TRP CD1  C  -0.073 22.227   0.049 1.00 . A A . 338 TRP CD1  1 1 
        8 12483 1 1  14 TRP CD2  C  -1.376 21.636   1.765 1.00 . A A . 338 TRP CD2  1 1 
        8 12484 1 1  14 TRP CE2  C  -0.290 20.742   1.696 1.00 . A A . 338 TRP CE2  1 1 
        8 12485 1 1  14 TRP CE3  C  -2.331 21.457   2.770 1.00 . A A . 338 TRP CE3  1 1 
        8 12486 1 1  14 TRP CG   C  -1.212 22.587   0.701 1.00 . A A . 338 TRP CG   1 1 
        8 12487 1 1  14 TRP CH2  C  -1.083 19.536   3.563 1.00 . A A . 338 TRP CH2  1 1 
        8 12488 1 1  14 TRP CZ2  C  -0.132 19.689   2.592 1.00 . A A . 338 TRP CZ2  1 1 
        8 12489 1 1  14 TRP CZ3  C  -2.175 20.408   3.657 1.00 . A A . 338 TRP CZ3  1 1 
        8 12490 1 1  14 TRP H    H  -0.123 25.078  -0.578 1.00 . A A . 338 TRP H    1 1 
        8 12491 1 1  14 TRP HA   H  -2.470 25.814   0.766 1.00 . A A . 338 TRP HA   1 1 
        8 12492 1 1  14 TRP HB2  H  -3.097 23.511   0.776 1.00 . A A . 338 TRP HB2  1 1 
        8 12493 1 1  14 TRP HB3  H  -2.205 23.789  -0.713 1.00 . A A . 338 TRP HB3  1 1 
        8 12494 1 1  14 TRP HD1  H   0.323 22.747  -0.809 1.00 . A A . 338 TRP HD1  1 1 
        8 12495 1 1  14 TRP HE1  H   1.327 20.687   0.352 1.00 . A A . 338 TRP HE1  1 1 
        8 12496 1 1  14 TRP HE3  H  -3.180 22.117   2.859 1.00 . A A . 338 TRP HE3  1 1 
        8 12497 1 1  14 TRP HH2  H  -1.002 18.730   4.277 1.00 . A A . 338 TRP HH2  1 1 
        8 12498 1 1  14 TRP HZ2  H   0.705 19.008   2.531 1.00 . A A . 338 TRP HZ2  1 1 
        8 12499 1 1  14 TRP HZ3  H  -2.905 20.253   4.439 1.00 . A A . 338 TRP HZ3  1 1 
        8 12500 1 1  14 TRP N    N  -0.513 25.625   0.138 1.00 . A A . 338 TRP N    1 1 
        8 12501 1 1  14 TRP NE1  N   0.493 21.128   0.643 1.00 . A A . 338 TRP NE1  1 1 
        8 12502 1 1  14 TRP O    O  -2.183 25.359   3.232 1.00 . A A . 338 TRP O    1 1 
        8 12503 1 1  15 ASP C    C   0.490 25.803   4.738 1.00 . A A . 339 ASP C    1 1 
        8 12504 1 1  15 ASP CA   C   0.293 24.436   4.093 1.00 . A A . 339 ASP CA   1 1 
        8 12505 1 1  15 ASP CB   C   1.596 23.628   4.145 1.00 . A A . 339 ASP CB   1 1 
        8 12506 1 1  15 ASP CG   C   2.092 23.383   5.558 1.00 . A A . 339 ASP CG   1 1 
        8 12507 1 1  15 ASP H    H   0.492 24.368   1.989 1.00 . A A . 339 ASP H    1 1 
        8 12508 1 1  15 ASP HA   H  -0.479 23.901   4.626 1.00 . A A . 339 ASP HA   1 1 
        8 12509 1 1  15 ASP HB2  H   1.435 22.671   3.672 1.00 . A A . 339 ASP HB2  1 1 
        8 12510 1 1  15 ASP HB3  H   2.362 24.164   3.604 1.00 . A A . 339 ASP HB3  1 1 
        8 12511 1 1  15 ASP N    N  -0.135 24.589   2.708 1.00 . A A . 339 ASP N    1 1 
        8 12512 1 1  15 ASP O    O   0.174 26.010   5.910 1.00 . A A . 339 ASP O    1 1 
        8 12513 1 1  15 ASP OD1  O   1.633 22.411   6.195 1.00 . A A . 339 ASP OD1  1 1 
        8 12514 1 1  15 ASP OD2  O   2.961 24.147   6.025 1.00 . A A . 339 ASP OD2  1 1 
        8 12515 1 1  16 TYR C    C   0.007 28.871   4.697 1.00 . A A . 340 TYR C    1 1 
        8 12516 1 1  16 TYR CA   C   1.292 28.080   4.434 1.00 . A A . 340 TYR CA   1 1 
        8 12517 1 1  16 TYR CB   C   2.173 28.814   3.419 1.00 . A A . 340 TYR CB   1 1 
        8 12518 1 1  16 TYR CD1  C   3.928 29.845   4.910 1.00 . A A . 340 TYR CD1  1 1 
        8 12519 1 1  16 TYR CD2  C   2.556 31.304   3.616 1.00 . A A . 340 TYR CD2  1 1 
        8 12520 1 1  16 TYR CE1  C   4.596 30.933   5.438 1.00 . A A . 340 TYR CE1  1 1 
        8 12521 1 1  16 TYR CE2  C   3.222 32.398   4.138 1.00 . A A . 340 TYR CE2  1 1 
        8 12522 1 1  16 TYR CG   C   2.897 30.012   3.992 1.00 . A A . 340 TYR CG   1 1 
        8 12523 1 1  16 TYR CZ   C   4.241 32.206   5.048 1.00 . A A . 340 TYR CZ   1 1 
        8 12524 1 1  16 TYR H    H   1.172 26.524   3.011 1.00 . A A . 340 TYR H    1 1 
        8 12525 1 1  16 TYR HA   H   1.835 27.984   5.363 1.00 . A A . 340 TYR HA   1 1 
        8 12526 1 1  16 TYR HB2  H   2.915 28.131   3.037 1.00 . A A . 340 TYR HB2  1 1 
        8 12527 1 1  16 TYR HB3  H   1.556 29.160   2.602 1.00 . A A . 340 TYR HB3  1 1 
        8 12528 1 1  16 TYR HD1  H   4.205 28.845   5.213 1.00 . A A . 340 TYR HD1  1 1 
        8 12529 1 1  16 TYR HD2  H   1.758 31.450   2.904 1.00 . A A . 340 TYR HD2  1 1 
        8 12530 1 1  16 TYR HE1  H   5.393 30.782   6.151 1.00 . A A . 340 TYR HE1  1 1 
        8 12531 1 1  16 TYR HE2  H   2.942 33.396   3.834 1.00 . A A . 340 TYR HE2  1 1 
        8 12532 1 1  16 TYR HH   H   4.275 33.937   5.905 1.00 . A A . 340 TYR HH   1 1 
        8 12533 1 1  16 TYR N    N   0.997 26.740   3.951 1.00 . A A . 340 TYR N    1 1 
        8 12534 1 1  16 TYR O    O  -0.060 29.660   5.640 1.00 . A A . 340 TYR O    1 1 
        8 12535 1 1  16 TYR OH   O   4.912 33.291   5.569 1.00 . A A . 340 TYR OH   1 1 
        8 12536 1 1  17 VAL C    C  -2.927 29.225   5.334 1.00 . A A . 341 VAL C    1 1 
        8 12537 1 1  17 VAL CA   C  -2.271 29.384   3.963 1.00 . A A . 341 VAL CA   1 1 
        8 12538 1 1  17 VAL CB   C  -3.276 28.952   2.870 1.00 . A A . 341 VAL CB   1 1 
        8 12539 1 1  17 VAL CG1  C  -4.633 29.609   3.079 1.00 . A A . 341 VAL CG1  1 1 
        8 12540 1 1  17 VAL CG2  C  -2.745 29.295   1.490 1.00 . A A . 341 VAL CG2  1 1 
        8 12541 1 1  17 VAL H    H  -0.909 27.964   3.163 1.00 . A A . 341 VAL H    1 1 
        8 12542 1 1  17 VAL HA   H  -2.045 30.430   3.811 1.00 . A A . 341 VAL HA   1 1 
        8 12543 1 1  17 VAL HB   H  -3.404 27.883   2.927 1.00 . A A . 341 VAL HB   1 1 
        8 12544 1 1  17 VAL HG11 H  -5.010 29.352   4.059 1.00 . A A . 341 VAL HG11 1 1 
        8 12545 1 1  17 VAL HG12 H  -5.322 29.258   2.325 1.00 . A A . 341 VAL HG12 1 1 
        8 12546 1 1  17 VAL HG13 H  -4.530 30.682   3.002 1.00 . A A . 341 VAL HG13 1 1 
        8 12547 1 1  17 VAL HG21 H  -3.457 28.978   0.742 1.00 . A A . 341 VAL HG21 1 1 
        8 12548 1 1  17 VAL HG22 H  -1.805 28.788   1.331 1.00 . A A . 341 VAL HG22 1 1 
        8 12549 1 1  17 VAL HG23 H  -2.596 30.362   1.416 1.00 . A A . 341 VAL HG23 1 1 
        8 12550 1 1  17 VAL N    N  -1.011 28.644   3.867 1.00 . A A . 341 VAL N    1 1 
        8 12551 1 1  17 VAL O    O  -3.269 30.217   5.980 1.00 . A A . 341 VAL O    1 1 
        8 12552 1 1  18 TYR C    C  -2.987 28.285   8.227 1.00 . A A . 342 TYR C    1 1 
        8 12553 1 1  18 TYR CA   C  -3.785 27.742   7.046 1.00 . A A . 342 TYR CA   1 1 
        8 12554 1 1  18 TYR CB   C  -4.093 26.255   7.251 1.00 . A A . 342 TYR CB   1 1 
        8 12555 1 1  18 TYR CD1  C  -6.278 26.530   8.487 1.00 . A A . 342 TYR CD1  1 1 
        8 12556 1 1  18 TYR CD2  C  -4.537 25.297   9.553 1.00 . A A . 342 TYR CD2  1 1 
        8 12557 1 1  18 TYR CE1  C  -7.092 26.345   9.588 1.00 . A A . 342 TYR CE1  1 1 
        8 12558 1 1  18 TYR CE2  C  -5.350 25.101  10.655 1.00 . A A . 342 TYR CE2  1 1 
        8 12559 1 1  18 TYR CG   C  -4.987 26.014   8.451 1.00 . A A . 342 TYR CG   1 1 
        8 12560 1 1  18 TYR CZ   C  -6.625 25.630  10.668 1.00 . A A . 342 TYR CZ   1 1 
        8 12561 1 1  18 TYR H    H  -2.730 27.230   5.276 1.00 . A A . 342 TYR H    1 1 
        8 12562 1 1  18 TYR HA   H  -4.721 28.281   7.000 1.00 . A A . 342 TYR HA   1 1 
        8 12563 1 1  18 TYR HB2  H  -4.593 25.870   6.375 1.00 . A A . 342 TYR HB2  1 1 
        8 12564 1 1  18 TYR HB3  H  -3.170 25.717   7.406 1.00 . A A . 342 TYR HB3  1 1 
        8 12565 1 1  18 TYR HD1  H  -6.642 27.089   7.639 1.00 . A A . 342 TYR HD1  1 1 
        8 12566 1 1  18 TYR HD2  H  -3.539 24.883   9.540 1.00 . A A . 342 TYR HD2  1 1 
        8 12567 1 1  18 TYR HE1  H  -8.092 26.755   9.595 1.00 . A A . 342 TYR HE1  1 1 
        8 12568 1 1  18 TYR HE2  H  -4.983 24.540  11.501 1.00 . A A . 342 TYR HE2  1 1 
        8 12569 1 1  18 TYR HH   H  -6.899 25.601  12.576 1.00 . A A . 342 TYR HH   1 1 
        8 12570 1 1  18 TYR N    N  -3.087 27.986   5.790 1.00 . A A . 342 TYR N    1 1 
        8 12571 1 1  18 TYR O    O  -3.564 28.695   9.233 1.00 . A A . 342 TYR O    1 1 
        8 12572 1 1  18 TYR OH   O  -7.430 25.453  11.773 1.00 . A A . 342 TYR OH   1 1 
        8 12573 1 1  19 GLN C    C  -1.132 30.328   9.353 1.00 . A A . 343 GLN C    1 1 
        8 12574 1 1  19 GLN CA   C  -0.813 28.852   9.143 1.00 . A A . 343 GLN CA   1 1 
        8 12575 1 1  19 GLN CB   C   0.663 28.680   8.790 1.00 . A A . 343 GLN CB   1 1 
        8 12576 1 1  19 GLN CD   C   2.585 27.088   8.450 1.00 . A A . 343 GLN CD   1 1 
        8 12577 1 1  19 GLN CG   C   1.139 27.240   8.866 1.00 . A A . 343 GLN CG   1 1 
        8 12578 1 1  19 GLN H    H  -1.256 27.911   7.295 1.00 . A A . 343 GLN H    1 1 
        8 12579 1 1  19 GLN HA   H  -1.019 28.321  10.061 1.00 . A A . 343 GLN HA   1 1 
        8 12580 1 1  19 GLN HB2  H   0.825 29.039   7.785 1.00 . A A . 343 GLN HB2  1 1 
        8 12581 1 1  19 GLN HB3  H   1.255 29.269   9.474 1.00 . A A . 343 GLN HB3  1 1 
        8 12582 1 1  19 GLN HE21 H   2.026 26.715   6.586 1.00 . A A . 343 GLN HE21 1 1 
        8 12583 1 1  19 GLN HE22 H   3.732 26.708   6.878 1.00 . A A . 343 GLN HE22 1 1 
        8 12584 1 1  19 GLN HG2  H   1.035 26.893   9.883 1.00 . A A . 343 GLN HG2  1 1 
        8 12585 1 1  19 GLN HG3  H   0.526 26.635   8.215 1.00 . A A . 343 GLN HG3  1 1 
        8 12586 1 1  19 GLN N    N  -1.665 28.289   8.103 1.00 . A A . 343 GLN N    1 1 
        8 12587 1 1  19 GLN NE2  N   2.803 26.810   7.179 1.00 . A A . 343 GLN NE2  1 1 
        8 12588 1 1  19 GLN O    O  -1.314 30.778  10.485 1.00 . A A . 343 GLN O    1 1 
        8 12589 1 1  19 GLN OE1  O   3.495 27.194   9.269 1.00 . A A . 343 GLN OE1  1 1 
        8 12590 1 1  20 LEU C    C  -2.995 32.667   8.813 1.00 . A A . 344 LEU C    1 1 
        8 12591 1 1  20 LEU CA   C  -1.568 32.486   8.309 1.00 . A A . 344 LEU CA   1 1 
        8 12592 1 1  20 LEU CB   C  -1.425 33.132   6.928 1.00 . A A . 344 LEU CB   1 1 
        8 12593 1 1  20 LEU CD1  C  -0.034 33.678   4.920 1.00 . A A . 344 LEU CD1  1 1 
        8 12594 1 1  20 LEU CD2  C   1.010 33.689   7.192 1.00 . A A . 344 LEU CD2  1 1 
        8 12595 1 1  20 LEU CG   C  -0.034 33.036   6.298 1.00 . A A . 344 LEU CG   1 1 
        8 12596 1 1  20 LEU H    H  -1.066 30.649   7.379 1.00 . A A . 344 LEU H    1 1 
        8 12597 1 1  20 LEU HA   H  -0.887 32.965   8.997 1.00 . A A . 344 LEU HA   1 1 
        8 12598 1 1  20 LEU HB2  H  -2.131 32.659   6.261 1.00 . A A . 344 LEU HB2  1 1 
        8 12599 1 1  20 LEU HB3  H  -1.684 34.177   7.014 1.00 . A A . 344 LEU HB3  1 1 
        8 12600 1 1  20 LEU HD11 H  -0.768 33.191   4.296 1.00 . A A . 344 LEU HD11 1 1 
        8 12601 1 1  20 LEU HD12 H   0.945 33.571   4.476 1.00 . A A . 344 LEU HD12 1 1 
        8 12602 1 1  20 LEU HD13 H  -0.275 34.726   5.011 1.00 . A A . 344 LEU HD13 1 1 
        8 12603 1 1  20 LEU HD21 H   0.761 34.732   7.333 1.00 . A A . 344 LEU HD21 1 1 
        8 12604 1 1  20 LEU HD22 H   1.982 33.610   6.727 1.00 . A A . 344 LEU HD22 1 1 
        8 12605 1 1  20 LEU HD23 H   1.027 33.190   8.150 1.00 . A A . 344 LEU HD23 1 1 
        8 12606 1 1  20 LEU HG   H   0.229 31.995   6.179 1.00 . A A . 344 LEU HG   1 1 
        8 12607 1 1  20 LEU N    N  -1.228 31.067   8.252 1.00 . A A . 344 LEU N    1 1 
        8 12608 1 1  20 LEU O    O  -3.290 33.589   9.562 1.00 . A A . 344 LEU O    1 1 
        8 12609 1 1  21 LEU C    C  -5.426 31.513  10.309 1.00 . A A . 345 LEU C    1 1 
        8 12610 1 1  21 LEU CA   C  -5.270 31.806   8.819 1.00 . A A . 345 LEU CA   1 1 
        8 12611 1 1  21 LEU CB   C  -6.105 30.824   7.996 1.00 . A A . 345 LEU CB   1 1 
        8 12612 1 1  21 LEU CD1  C  -7.166 30.215   5.810 1.00 . A A . 345 LEU CD1  1 1 
        8 12613 1 1  21 LEU CD2  C  -7.382 32.541   6.694 1.00 . A A . 345 LEU CD2  1 1 
        8 12614 1 1  21 LEU CG   C  -6.480 31.317   6.599 1.00 . A A . 345 LEU CG   1 1 
        8 12615 1 1  21 LEU H    H  -3.578 31.058   7.786 1.00 . A A . 345 LEU H    1 1 
        8 12616 1 1  21 LEU HA   H  -5.633 32.805   8.631 1.00 . A A . 345 LEU HA   1 1 
        8 12617 1 1  21 LEU HB2  H  -5.547 29.903   7.895 1.00 . A A . 345 LEU HB2  1 1 
        8 12618 1 1  21 LEU HB3  H  -7.016 30.616   8.536 1.00 . A A . 345 LEU HB3  1 1 
        8 12619 1 1  21 LEU HD11 H  -6.508 29.363   5.736 1.00 . A A . 345 LEU HD11 1 1 
        8 12620 1 1  21 LEU HD12 H  -7.401 30.576   4.820 1.00 . A A . 345 LEU HD12 1 1 
        8 12621 1 1  21 LEU HD13 H  -8.077 29.925   6.313 1.00 . A A . 345 LEU HD13 1 1 
        8 12622 1 1  21 LEU HD21 H  -8.300 32.276   7.199 1.00 . A A . 345 LEU HD21 1 1 
        8 12623 1 1  21 LEU HD22 H  -7.609 32.899   5.700 1.00 . A A . 345 LEU HD22 1 1 
        8 12624 1 1  21 LEU HD23 H  -6.878 33.318   7.250 1.00 . A A . 345 LEU HD23 1 1 
        8 12625 1 1  21 LEU HG   H  -5.584 31.600   6.071 1.00 . A A . 345 LEU HG   1 1 
        8 12626 1 1  21 LEU N    N  -3.874 31.765   8.400 1.00 . A A . 345 LEU N    1 1 
        8 12627 1 1  21 LEU O    O  -6.420 31.901  10.920 1.00 . A A . 345 LEU O    1 1 
        8 12628 1 1  22 SER C    C  -3.968 31.676  13.131 1.00 . A A . 346 SER C    1 1 
        8 12629 1 1  22 SER CA   C  -4.491 30.502  12.306 1.00 . A A . 346 SER CA   1 1 
        8 12630 1 1  22 SER CB   C  -3.670 29.243  12.594 1.00 . A A . 346 SER CB   1 1 
        8 12631 1 1  22 SER H    H  -3.698 30.512  10.344 1.00 . A A . 346 SER H    1 1 
        8 12632 1 1  22 SER HA   H  -5.521 30.318  12.578 1.00 . A A . 346 SER HA   1 1 
        8 12633 1 1  22 SER HB2  H  -2.636 29.424  12.340 1.00 . A A . 346 SER HB2  1 1 
        8 12634 1 1  22 SER HB3  H  -3.745 29.001  13.644 1.00 . A A . 346 SER HB3  1 1 
        8 12635 1 1  22 SER HG   H  -4.043 28.337  10.894 1.00 . A A . 346 SER HG   1 1 
        8 12636 1 1  22 SER N    N  -4.456 30.817  10.885 1.00 . A A . 346 SER N    1 1 
        8 12637 1 1  22 SER O    O  -4.550 32.032  14.155 1.00 . A A . 346 SER O    1 1 
        8 12638 1 1  22 SER OG   O  -4.144 28.142  11.835 1.00 . A A . 346 SER OG   1 1 
        8 12639 1 1  23 ASP C    C  -2.095 34.595  12.457 1.00 . A A . 347 ASP C    1 1 
        8 12640 1 1  23 ASP CA   C  -2.300 33.414  13.398 1.00 . A A . 347 ASP CA   1 1 
        8 12641 1 1  23 ASP CB   C  -0.980 33.017  14.064 1.00 . A A . 347 ASP CB   1 1 
        8 12642 1 1  23 ASP CG   C  -0.570 33.995  15.146 1.00 . A A . 347 ASP CG   1 1 
        8 12643 1 1  23 ASP H    H  -2.466 31.988  11.840 1.00 . A A . 347 ASP H    1 1 
        8 12644 1 1  23 ASP HA   H  -3.003 33.705  14.165 1.00 . A A . 347 ASP HA   1 1 
        8 12645 1 1  23 ASP HB2  H  -1.087 32.039  14.507 1.00 . A A . 347 ASP HB2  1 1 
        8 12646 1 1  23 ASP HB3  H  -0.201 32.988  13.316 1.00 . A A . 347 ASP HB3  1 1 
        8 12647 1 1  23 ASP N    N  -2.879 32.289  12.679 1.00 . A A . 347 ASP N    1 1 
        8 12648 1 1  23 ASP O    O  -0.983 34.881  12.023 1.00 . A A . 347 ASP O    1 1 
        8 12649 1 1  23 ASP OD1  O  -1.432 34.363  15.971 1.00 . A A . 347 ASP OD1  1 1 
        8 12650 1 1  23 ASP OD2  O   0.619 34.371  15.205 1.00 . A A . 347 ASP OD2  1 1 
        8 12651 1 1  24 SER C    C  -3.146 37.706  11.920 1.00 . A A . 348 SER C    1 1 
        8 12652 1 1  24 SER CA   C  -3.217 36.365  11.195 1.00 . A A . 348 SER CA   1 1 
        8 12653 1 1  24 SER CB   C  -4.485 36.284  10.349 1.00 . A A . 348 SER CB   1 1 
        8 12654 1 1  24 SER H    H  -4.040 34.985  12.553 1.00 . A A . 348 SER H    1 1 
        8 12655 1 1  24 SER HA   H  -2.356 36.270  10.549 1.00 . A A . 348 SER HA   1 1 
        8 12656 1 1  24 SER HB2  H  -4.688 37.251   9.915 1.00 . A A . 348 SER HB2  1 1 
        8 12657 1 1  24 SER HB3  H  -4.345 35.557   9.562 1.00 . A A . 348 SER HB3  1 1 
        8 12658 1 1  24 SER HG   H  -5.798 34.968  10.969 1.00 . A A . 348 SER HG   1 1 
        8 12659 1 1  24 SER N    N  -3.196 35.256  12.141 1.00 . A A . 348 SER N    1 1 
        8 12660 1 1  24 SER O    O  -3.297 38.768  11.312 1.00 . A A . 348 SER O    1 1 
        8 12661 1 1  24 SER OG   O  -5.598 35.894  11.142 1.00 . A A . 348 SER OG   1 1 
        8 12662 1 1  25 ARG C    C  -2.046 39.908  13.763 1.00 . A A . 349 ARG C    1 1 
        8 12663 1 1  25 ARG CA   C  -3.058 38.806  14.101 1.00 . A A . 349 ARG CA   1 1 
        8 12664 1 1  25 ARG CB   C  -2.888 38.388  15.565 1.00 . A A . 349 ARG CB   1 1 
        8 12665 1 1  25 ARG CD   C  -1.363 37.533  17.372 1.00 . A A . 349 ARG CD   1 1 
        8 12666 1 1  25 ARG CG   C  -1.483 37.920  15.908 1.00 . A A . 349 ARG CG   1 1 
        8 12667 1 1  25 ARG CZ   C  -2.926 36.136  18.680 1.00 . A A . 349 ARG CZ   1 1 
        8 12668 1 1  25 ARG H    H  -2.697 36.778  13.619 1.00 . A A . 349 ARG H    1 1 
        8 12669 1 1  25 ARG HA   H  -4.052 39.207  13.976 1.00 . A A . 349 ARG HA   1 1 
        8 12670 1 1  25 ARG HB2  H  -3.127 39.230  16.200 1.00 . A A . 349 ARG HB2  1 1 
        8 12671 1 1  25 ARG HB3  H  -3.574 37.582  15.780 1.00 . A A . 349 ARG HB3  1 1 
        8 12672 1 1  25 ARG HD2  H  -0.317 37.413  17.611 1.00 . A A . 349 ARG HD2  1 1 
        8 12673 1 1  25 ARG HD3  H  -1.781 38.326  17.975 1.00 . A A . 349 ARG HD3  1 1 
        8 12674 1 1  25 ARG HE   H  -1.857 35.500  17.098 1.00 . A A . 349 ARG HE   1 1 
        8 12675 1 1  25 ARG HG2  H  -1.243 37.062  15.298 1.00 . A A . 349 ARG HG2  1 1 
        8 12676 1 1  25 ARG HG3  H  -0.787 38.719  15.696 1.00 . A A . 349 ARG HG3  1 1 
        8 12677 1 1  25 ARG HH11 H  -2.832 38.073  19.266 1.00 . A A . 349 ARG HH11 1 1 
        8 12678 1 1  25 ARG HH12 H  -3.904 37.072  20.196 1.00 . A A . 349 ARG HH12 1 1 
        8 12679 1 1  25 ARG HH21 H  -3.231 34.151  18.352 1.00 . A A . 349 ARG HH21 1 1 
        8 12680 1 1  25 ARG HH22 H  -4.112 34.829  19.688 1.00 . A A . 349 ARG HH22 1 1 
        8 12681 1 1  25 ARG N    N  -2.946 37.640  13.230 1.00 . A A . 349 ARG N    1 1 
        8 12682 1 1  25 ARG NE   N  -2.065 36.285  17.674 1.00 . A A . 349 ARG NE   1 1 
        8 12683 1 1  25 ARG NH1  N  -3.242 37.176  19.441 1.00 . A A . 349 ARG NH1  1 1 
        8 12684 1 1  25 ARG NH2  N  -3.470 34.946  18.926 1.00 . A A . 349 ARG NH2  1 1 
        8 12685 1 1  25 ARG O    O  -2.286 41.076  14.070 1.00 . A A . 349 ARG O    1 1 
        8 12686 1 1  26 TYR C    C   0.094 41.159  11.528 1.00 . A A . 350 TYR C    1 1 
        8 12687 1 1  26 TYR CA   C   0.139 40.527  12.921 1.00 . A A . 350 TYR CA   1 1 
        8 12688 1 1  26 TYR CB   C   1.515 39.893  13.190 1.00 . A A . 350 TYR CB   1 1 
        8 12689 1 1  26 TYR CD1  C   1.446 37.463  12.497 1.00 . A A . 350 TYR CD1  1 1 
        8 12690 1 1  26 TYR CD2  C   2.688 38.985  11.147 1.00 . A A . 350 TYR CD2  1 1 
        8 12691 1 1  26 TYR CE1  C   1.788 36.428  11.649 1.00 . A A . 350 TYR CE1  1 1 
        8 12692 1 1  26 TYR CE2  C   3.031 37.955  10.294 1.00 . A A . 350 TYR CE2  1 1 
        8 12693 1 1  26 TYR CG   C   1.887 38.758  12.260 1.00 . A A . 350 TYR CG   1 1 
        8 12694 1 1  26 TYR CZ   C   2.581 36.679  10.550 1.00 . A A . 350 TYR CZ   1 1 
        8 12695 1 1  26 TYR H    H  -0.843 38.646  12.768 1.00 . A A . 350 TYR H    1 1 
        8 12696 1 1  26 TYR HA   H  -0.012 41.315  13.643 1.00 . A A . 350 TYR HA   1 1 
        8 12697 1 1  26 TYR HB2  H   2.275 40.654  13.095 1.00 . A A . 350 TYR HB2  1 1 
        8 12698 1 1  26 TYR HB3  H   1.528 39.509  14.200 1.00 . A A . 350 TYR HB3  1 1 
        8 12699 1 1  26 TYR HD1  H   0.824 37.270  13.359 1.00 . A A . 350 TYR HD1  1 1 
        8 12700 1 1  26 TYR HD2  H   3.039 39.987  10.948 1.00 . A A . 350 TYR HD2  1 1 
        8 12701 1 1  26 TYR HE1  H   1.434 35.428  11.851 1.00 . A A . 350 TYR HE1  1 1 
        8 12702 1 1  26 TYR HE2  H   3.654 38.152   9.435 1.00 . A A . 350 TYR HE2  1 1 
        8 12703 1 1  26 TYR HH   H   2.090 35.221   9.405 1.00 . A A . 350 TYR HH   1 1 
        8 12704 1 1  26 TYR N    N  -0.934 39.557  13.123 1.00 . A A . 350 TYR N    1 1 
        8 12705 1 1  26 TYR O    O   0.369 42.350  11.378 1.00 . A A . 350 TYR O    1 1 
        8 12706 1 1  26 TYR OH   O   2.907 35.652   9.695 1.00 . A A . 350 TYR OH   1 1 
        8 12707 1 1  27 GLU C    C  -1.687 41.412   8.802 1.00 . A A . 351 GLU C    1 1 
        8 12708 1 1  27 GLU CA   C  -0.289 40.910   9.152 1.00 . A A . 351 GLU CA   1 1 
        8 12709 1 1  27 GLU CB   C   0.183 39.870   8.124 1.00 . A A . 351 GLU CB   1 1 
        8 12710 1 1  27 GLU CD   C  -0.442 37.607   9.040 1.00 . A A . 351 GLU CD   1 1 
        8 12711 1 1  27 GLU CG   C  -0.714 38.649   7.984 1.00 . A A . 351 GLU CG   1 1 
        8 12712 1 1  27 GLU H    H  -0.478 39.431  10.671 1.00 . A A . 351 GLU H    1 1 
        8 12713 1 1  27 GLU HA   H   0.386 41.754   9.121 1.00 . A A . 351 GLU HA   1 1 
        8 12714 1 1  27 GLU HB2  H   0.251 40.345   7.159 1.00 . A A . 351 GLU HB2  1 1 
        8 12715 1 1  27 GLU HB3  H   1.165 39.528   8.415 1.00 . A A . 351 GLU HB3  1 1 
        8 12716 1 1  27 GLU HG2  H  -1.744 38.963   8.067 1.00 . A A . 351 GLU HG2  1 1 
        8 12717 1 1  27 GLU HG3  H  -0.550 38.208   7.011 1.00 . A A . 351 GLU HG3  1 1 
        8 12718 1 1  27 GLU N    N  -0.251 40.383  10.510 1.00 . A A . 351 GLU N    1 1 
        8 12719 1 1  27 GLU O    O  -1.833 42.432   8.130 1.00 . A A . 351 GLU O    1 1 
        8 12720 1 1  27 GLU OE1  O  -0.769 37.860  10.216 1.00 . A A . 351 GLU OE1  1 1 
        8 12721 1 1  27 GLU OE2  O   0.119 36.551   8.699 1.00 . A A . 351 GLU OE2  1 1 
        8 12722 1 1  28 ASN C    C  -4.468 41.152   7.570 1.00 . A A . 352 ASN C    1 1 
        8 12723 1 1  28 ASN CA   C  -4.108 41.073   9.057 1.00 . A A . 352 ASN CA   1 1 
        8 12724 1 1  28 ASN CB   C  -4.403 42.430   9.718 1.00 . A A . 352 ASN CB   1 1 
        8 12725 1 1  28 ASN CG   C  -4.168 42.441  11.219 1.00 . A A . 352 ASN CG   1 1 
        8 12726 1 1  28 ASN H    H  -2.511 39.863   9.764 1.00 . A A . 352 ASN H    1 1 
        8 12727 1 1  28 ASN HA   H  -4.726 40.321   9.523 1.00 . A A . 352 ASN HA   1 1 
        8 12728 1 1  28 ASN HB2  H  -3.767 43.181   9.275 1.00 . A A . 352 ASN HB2  1 1 
        8 12729 1 1  28 ASN HB3  H  -5.435 42.691   9.534 1.00 . A A . 352 ASN HB3  1 1 
        8 12730 1 1  28 ASN HD21 H  -4.739 40.544  11.375 1.00 . A A . 352 ASN HD21 1 1 
        8 12731 1 1  28 ASN HD22 H  -4.265 41.314  12.848 1.00 . A A . 352 ASN HD22 1 1 
        8 12732 1 1  28 ASN N    N  -2.706 40.687   9.261 1.00 . A A . 352 ASN N    1 1 
        8 12733 1 1  28 ASN ND2  N  -4.418 41.322  11.879 1.00 . A A . 352 ASN ND2  1 1 
        8 12734 1 1  28 ASN O    O  -5.461 41.774   7.201 1.00 . A A . 352 ASN O    1 1 
        8 12735 1 1  28 ASN OD1  O  -3.770 43.461  11.785 1.00 . A A . 352 ASN OD1  1 1 
        8 12736 1 1  29 PHE C    C  -4.856 39.452   4.830 1.00 . A A . 353 PHE C    1 1 
        8 12737 1 1  29 PHE CA   C  -3.910 40.559   5.276 1.00 . A A . 353 PHE CA   1 1 
        8 12738 1 1  29 PHE CB   C  -2.587 40.462   4.508 1.00 . A A . 353 PHE CB   1 1 
        8 12739 1 1  29 PHE CD1  C  -2.116 42.927   4.513 1.00 . A A . 353 PHE CD1  1 1 
        8 12740 1 1  29 PHE CD2  C  -0.362 41.438   5.139 1.00 . A A . 353 PHE CD2  1 1 
        8 12741 1 1  29 PHE CE1  C  -1.276 44.005   4.712 1.00 . A A . 353 PHE CE1  1 1 
        8 12742 1 1  29 PHE CE2  C   0.483 42.512   5.338 1.00 . A A . 353 PHE CE2  1 1 
        8 12743 1 1  29 PHE CG   C  -1.670 41.632   4.726 1.00 . A A . 353 PHE CG   1 1 
        8 12744 1 1  29 PHE CZ   C   0.026 43.798   5.124 1.00 . A A . 353 PHE CZ   1 1 
        8 12745 1 1  29 PHE H    H  -2.926 39.981   7.066 1.00 . A A . 353 PHE H    1 1 
        8 12746 1 1  29 PHE HA   H  -4.370 41.512   5.057 1.00 . A A . 353 PHE HA   1 1 
        8 12747 1 1  29 PHE HB2  H  -2.062 39.571   4.821 1.00 . A A . 353 PHE HB2  1 1 
        8 12748 1 1  29 PHE HB3  H  -2.797 40.396   3.450 1.00 . A A . 353 PHE HB3  1 1 
        8 12749 1 1  29 PHE HD1  H  -3.134 43.091   4.191 1.00 . A A . 353 PHE HD1  1 1 
        8 12750 1 1  29 PHE HD2  H  -0.003 40.433   5.309 1.00 . A A . 353 PHE HD2  1 1 
        8 12751 1 1  29 PHE HE1  H  -1.635 45.010   4.543 1.00 . A A . 353 PHE HE1  1 1 
        8 12752 1 1  29 PHE HE2  H   1.500 42.346   5.661 1.00 . A A . 353 PHE HE2  1 1 
        8 12753 1 1  29 PHE HZ   H   0.686 44.639   5.277 1.00 . A A . 353 PHE HZ   1 1 
        8 12754 1 1  29 PHE N    N  -3.679 40.502   6.719 1.00 . A A . 353 PHE N    1 1 
        8 12755 1 1  29 PHE O    O  -5.270 39.398   3.670 1.00 . A A . 353 PHE O    1 1 
        8 12756 1 1  30 ILE C    C  -6.810 37.051   6.772 1.00 . A A . 354 ILE C    1 1 
        8 12757 1 1  30 ILE CA   C  -6.099 37.469   5.485 1.00 . A A . 354 ILE CA   1 1 
        8 12758 1 1  30 ILE CB   C  -5.324 36.272   4.873 1.00 . A A . 354 ILE CB   1 1 
        8 12759 1 1  30 ILE CD1  C  -5.593 33.937   3.884 1.00 . A A . 354 ILE CD1  1 1 
        8 12760 1 1  30 ILE CG1  C  -6.274 35.116   4.548 1.00 . A A . 354 ILE CG1  1 1 
        8 12761 1 1  30 ILE CG2  C  -4.208 35.808   5.806 1.00 . A A . 354 ILE CG2  1 1 
        8 12762 1 1  30 ILE H    H  -4.859 38.699   6.669 1.00 . A A . 354 ILE H    1 1 
        8 12763 1 1  30 ILE HA   H  -6.838 37.803   4.770 1.00 . A A . 354 ILE HA   1 1 
        8 12764 1 1  30 ILE HB   H  -4.864 36.612   3.957 1.00 . A A . 354 ILE HB   1 1 
        8 12765 1 1  30 ILE HD11 H  -5.143 34.256   2.956 1.00 . A A . 354 ILE HD11 1 1 
        8 12766 1 1  30 ILE HD12 H  -6.324 33.166   3.684 1.00 . A A . 354 ILE HD12 1 1 
        8 12767 1 1  30 ILE HD13 H  -4.828 33.547   4.538 1.00 . A A . 354 ILE HD13 1 1 
        8 12768 1 1  30 ILE HG12 H  -6.727 34.763   5.463 1.00 . A A . 354 ILE HG12 1 1 
        8 12769 1 1  30 ILE HG13 H  -7.047 35.471   3.883 1.00 . A A . 354 ILE HG13 1 1 
        8 12770 1 1  30 ILE HG21 H  -3.679 34.982   5.352 1.00 . A A . 354 ILE HG21 1 1 
        8 12771 1 1  30 ILE HG22 H  -4.634 35.490   6.745 1.00 . A A . 354 ILE HG22 1 1 
        8 12772 1 1  30 ILE HG23 H  -3.521 36.623   5.980 1.00 . A A . 354 ILE HG23 1 1 
        8 12773 1 1  30 ILE N    N  -5.207 38.584   5.761 1.00 . A A . 354 ILE N    1 1 
        8 12774 1 1  30 ILE O    O  -6.193 36.988   7.832 1.00 . A A . 354 ILE O    1 1 
        8 12775 1 1  31 ARG C    C -10.067 35.555   7.500 1.00 . A A . 355 ARG C    1 1 
        8 12776 1 1  31 ARG CA   C  -8.895 36.459   7.871 1.00 . A A . 355 ARG CA   1 1 
        8 12777 1 1  31 ARG CB   C  -9.410 37.719   8.575 1.00 . A A . 355 ARG CB   1 1 
        8 12778 1 1  31 ARG CD   C -10.768 39.833   8.423 1.00 . A A . 355 ARG CD   1 1 
        8 12779 1 1  31 ARG CG   C -10.249 38.613   7.679 1.00 . A A . 355 ARG CG   1 1 
        8 12780 1 1  31 ARG CZ   C -12.959 39.112   9.308 1.00 . A A . 355 ARG CZ   1 1 
        8 12781 1 1  31 ARG H    H  -8.562 36.872   5.816 1.00 . A A . 355 ARG H    1 1 
        8 12782 1 1  31 ARG HA   H  -8.245 35.923   8.546 1.00 . A A . 355 ARG HA   1 1 
        8 12783 1 1  31 ARG HB2  H -10.014 37.424   9.420 1.00 . A A . 355 ARG HB2  1 1 
        8 12784 1 1  31 ARG HB3  H  -8.564 38.291   8.928 1.00 . A A . 355 ARG HB3  1 1 
        8 12785 1 1  31 ARG HD2  H  -9.928 40.362   8.846 1.00 . A A . 355 ARG HD2  1 1 
        8 12786 1 1  31 ARG HD3  H -11.282 40.474   7.723 1.00 . A A . 355 ARG HD3  1 1 
        8 12787 1 1  31 ARG HE   H -11.334 39.500  10.427 1.00 . A A . 355 ARG HE   1 1 
        8 12788 1 1  31 ARG HG2  H  -9.643 38.943   6.848 1.00 . A A . 355 ARG HG2  1 1 
        8 12789 1 1  31 ARG HG3  H -11.090 38.044   7.309 1.00 . A A . 355 ARG HG3  1 1 
        8 12790 1 1  31 ARG HH11 H -12.909 39.401   7.301 1.00 . A A . 355 ARG HH11 1 1 
        8 12791 1 1  31 ARG HH12 H -14.428 38.822   7.928 1.00 . A A . 355 ARG HH12 1 1 
        8 12792 1 1  31 ARG HH21 H -13.357 38.792  11.274 1.00 . A A . 355 ARG HH21 1 1 
        8 12793 1 1  31 ARG HH22 H -14.675 38.499  10.187 1.00 . A A . 355 ARG HH22 1 1 
        8 12794 1 1  31 ARG N    N  -8.114 36.818   6.691 1.00 . A A . 355 ARG N    1 1 
        8 12795 1 1  31 ARG NE   N -11.689 39.472   9.502 1.00 . A A . 355 ARG NE   1 1 
        8 12796 1 1  31 ARG NH1  N -13.471 39.118   8.083 1.00 . A A . 355 ARG NH1  1 1 
        8 12797 1 1  31 ARG NH2  N -13.726 38.776  10.338 1.00 . A A . 355 ARG NH2  1 1 
        8 12798 1 1  31 ARG O    O -10.418 35.429   6.326 1.00 . A A . 355 ARG O    1 1 
        8 12799 1 1  32 TRP C    C -13.117 34.884   8.322 1.00 . A A . 356 TRP C    1 1 
        8 12800 1 1  32 TRP CA   C -11.829 34.081   8.297 1.00 . A A . 356 TRP CA   1 1 
        8 12801 1 1  32 TRP CB   C -11.920 33.003   9.379 1.00 . A A . 356 TRP CB   1 1 
        8 12802 1 1  32 TRP CD1  C  -9.669 31.929   9.941 1.00 . A A . 356 TRP CD1  1 1 
        8 12803 1 1  32 TRP CD2  C -10.929 30.736   8.526 1.00 . A A . 356 TRP CD2  1 1 
        8 12804 1 1  32 TRP CE2  C  -9.729 30.038   8.754 1.00 . A A . 356 TRP CE2  1 1 
        8 12805 1 1  32 TRP CE3  C -11.881 30.178   7.666 1.00 . A A . 356 TRP CE3  1 1 
        8 12806 1 1  32 TRP CG   C -10.867 31.945   9.293 1.00 . A A . 356 TRP CG   1 1 
        8 12807 1 1  32 TRP CH2  C -10.405 28.288   7.320 1.00 . A A . 356 TRP CH2  1 1 
        8 12808 1 1  32 TRP CZ2  C  -9.457 28.810   8.157 1.00 . A A . 356 TRP CZ2  1 1 
        8 12809 1 1  32 TRP CZ3  C -11.608 28.960   7.073 1.00 . A A . 356 TRP CZ3  1 1 
        8 12810 1 1  32 TRP H    H -10.338 35.071   9.416 1.00 . A A . 356 TRP H    1 1 
        8 12811 1 1  32 TRP HA   H -11.727 33.607   7.333 1.00 . A A . 356 TRP HA   1 1 
        8 12812 1 1  32 TRP HB2  H -11.838 33.472  10.347 1.00 . A A . 356 TRP HB2  1 1 
        8 12813 1 1  32 TRP HB3  H -12.883 32.517   9.305 1.00 . A A . 356 TRP HB3  1 1 
        8 12814 1 1  32 TRP HD1  H  -9.325 32.708  10.606 1.00 . A A . 356 TRP HD1  1 1 
        8 12815 1 1  32 TRP HE1  H  -8.089 30.549   9.967 1.00 . A A . 356 TRP HE1  1 1 
        8 12816 1 1  32 TRP HE3  H -12.814 30.682   7.463 1.00 . A A . 356 TRP HE3  1 1 
        8 12817 1 1  32 TRP HH2  H -10.235 27.338   6.835 1.00 . A A . 356 TRP HH2  1 1 
        8 12818 1 1  32 TRP HZ2  H  -8.535 28.278   8.336 1.00 . A A . 356 TRP HZ2  1 1 
        8 12819 1 1  32 TRP HZ3  H -12.331 28.514   6.405 1.00 . A A . 356 TRP HZ3  1 1 
        8 12820 1 1  32 TRP N    N -10.673 34.940   8.506 1.00 . A A . 356 TRP N    1 1 
        8 12821 1 1  32 TRP NE1  N  -8.979 30.786   9.625 1.00 . A A . 356 TRP NE1  1 1 
        8 12822 1 1  32 TRP O    O -13.238 35.862   9.059 1.00 . A A . 356 TRP O    1 1 
        8 12823 1 1  33 GLU C    C -16.289 33.996   8.356 1.00 . A A . 357 GLU C    1 1 
        8 12824 1 1  33 GLU CA   C -15.422 34.987   7.596 1.00 . A A . 357 GLU CA   1 1 
        8 12825 1 1  33 GLU CB   C -15.993 35.248   6.203 1.00 . A A . 357 GLU CB   1 1 
        8 12826 1 1  33 GLU CD   C -16.258 37.755   6.225 1.00 . A A . 357 GLU CD   1 1 
        8 12827 1 1  33 GLU CG   C -15.543 36.571   5.607 1.00 . A A . 357 GLU CG   1 1 
        8 12828 1 1  33 GLU H    H -13.859 33.797   6.824 1.00 . A A . 357 GLU H    1 1 
        8 12829 1 1  33 GLU HA   H -15.388 35.915   8.147 1.00 . A A . 357 GLU HA   1 1 
        8 12830 1 1  33 GLU HB2  H -15.681 34.452   5.542 1.00 . A A . 357 GLU HB2  1 1 
        8 12831 1 1  33 GLU HB3  H -17.071 35.254   6.263 1.00 . A A . 357 GLU HB3  1 1 
        8 12832 1 1  33 GLU HG2  H -14.482 36.685   5.773 1.00 . A A . 357 GLU HG2  1 1 
        8 12833 1 1  33 GLU HG3  H -15.742 36.561   4.549 1.00 . A A . 357 GLU HG3  1 1 
        8 12834 1 1  33 GLU N    N -14.070 34.470   7.507 1.00 . A A . 357 GLU N    1 1 
        8 12835 1 1  33 GLU O    O -17.217 34.379   9.070 1.00 . A A . 357 GLU O    1 1 
        8 12836 1 1  33 GLU OE1  O -15.815 38.249   7.281 1.00 . A A . 357 GLU OE1  1 1 
        8 12837 1 1  33 GLU OE2  O -17.281 38.192   5.658 1.00 . A A . 357 GLU OE2  1 1 
        8 12838 1 1  34 ASP C    C -15.806 30.384   8.918 1.00 . A A . 358 ASP C    1 1 
        8 12839 1 1  34 ASP CA   C -16.649 31.656   8.928 1.00 . A A . 358 ASP CA   1 1 
        8 12840 1 1  34 ASP CB   C -18.014 31.381   8.299 1.00 . A A . 358 ASP CB   1 1 
        8 12841 1 1  34 ASP CG   C -18.902 30.553   9.199 1.00 . A A . 358 ASP CG   1 1 
        8 12842 1 1  34 ASP H    H -15.237 32.477   7.587 1.00 . A A . 358 ASP H    1 1 
        8 12843 1 1  34 ASP HA   H -16.786 31.980   9.949 1.00 . A A . 358 ASP HA   1 1 
        8 12844 1 1  34 ASP HB2  H -18.508 32.320   8.100 1.00 . A A . 358 ASP HB2  1 1 
        8 12845 1 1  34 ASP HB3  H -17.874 30.847   7.371 1.00 . A A . 358 ASP HB3  1 1 
        8 12846 1 1  34 ASP N    N -15.961 32.716   8.207 1.00 . A A . 358 ASP N    1 1 
        8 12847 1 1  34 ASP O    O -15.626 29.758   7.871 1.00 . A A . 358 ASP O    1 1 
        8 12848 1 1  34 ASP OD1  O -18.831 29.313   9.139 1.00 . A A . 358 ASP OD1  1 1 
        8 12849 1 1  34 ASP OD2  O -19.694 31.145   9.962 1.00 . A A . 358 ASP OD2  1 1 
        8 12850 1 1  35 LYS C    C -15.183 27.560   9.936 1.00 . A A . 359 LYS C    1 1 
        8 12851 1 1  35 LYS CA   C -14.411 28.846  10.212 1.00 . A A . 359 LYS CA   1 1 
        8 12852 1 1  35 LYS CB   C -13.795 28.793  11.619 1.00 . A A . 359 LYS CB   1 1 
        8 12853 1 1  35 LYS CD   C -11.589 27.769  10.958 1.00 . A A . 359 LYS CD   1 1 
        8 12854 1 1  35 LYS CE   C -10.633 26.593  11.128 1.00 . A A . 359 LYS CE   1 1 
        8 12855 1 1  35 LYS CG   C -12.823 27.636  11.837 1.00 . A A . 359 LYS CG   1 1 
        8 12856 1 1  35 LYS H    H -15.495 30.545  10.887 1.00 . A A . 359 LYS H    1 1 
        8 12857 1 1  35 LYS HA   H -13.619 28.940   9.485 1.00 . A A . 359 LYS HA   1 1 
        8 12858 1 1  35 LYS HB2  H -13.265 29.717  11.800 1.00 . A A . 359 LYS HB2  1 1 
        8 12859 1 1  35 LYS HB3  H -14.592 28.703  12.342 1.00 . A A . 359 LYS HB3  1 1 
        8 12860 1 1  35 LYS HD2  H -11.902 27.814   9.925 1.00 . A A . 359 LYS HD2  1 1 
        8 12861 1 1  35 LYS HD3  H -11.073 28.682  11.217 1.00 . A A . 359 LYS HD3  1 1 
        8 12862 1 1  35 LYS HE2  H -11.167 25.681  10.905 1.00 . A A . 359 LYS HE2  1 1 
        8 12863 1 1  35 LYS HE3  H  -9.818 26.709  10.428 1.00 . A A . 359 LYS HE3  1 1 
        8 12864 1 1  35 LYS HG2  H -12.515 27.629  12.872 1.00 . A A . 359 LYS HG2  1 1 
        8 12865 1 1  35 LYS HG3  H -13.322 26.708  11.603 1.00 . A A . 359 LYS HG3  1 1 
        8 12866 1 1  35 LYS HZ1  H  -9.885 27.450  12.891 1.00 . A A . 359 LYS HZ1  1 1 
        8 12867 1 1  35 LYS HZ2  H  -9.182 25.963  12.491 1.00 . A A . 359 LYS HZ2  1 1 
        8 12868 1 1  35 LYS HZ3  H -10.745 26.005  13.140 1.00 . A A . 359 LYS HZ3  1 1 
        8 12869 1 1  35 LYS N    N -15.281 30.017  10.082 1.00 . A A . 359 LYS N    1 1 
        8 12870 1 1  35 LYS NZ   N -10.075 26.497  12.507 1.00 . A A . 359 LYS NZ   1 1 
        8 12871 1 1  35 LYS O    O -14.640 26.601   9.388 1.00 . A A . 359 LYS O    1 1 
        8 12872 1 1  36 GLU C    C -17.622 26.060   8.745 1.00 . A A . 360 GLU C    1 1 
        8 12873 1 1  36 GLU CA   C -17.289 26.368  10.202 1.00 . A A . 360 GLU CA   1 1 
        8 12874 1 1  36 GLU CB   C -18.566 26.566  11.017 1.00 . A A . 360 GLU CB   1 1 
        8 12875 1 1  36 GLU CD   C -19.529 27.256  13.243 1.00 . A A . 360 GLU CD   1 1 
        8 12876 1 1  36 GLU CG   C -18.290 26.854  12.480 1.00 . A A . 360 GLU CG   1 1 
        8 12877 1 1  36 GLU H    H -16.846 28.384  10.659 1.00 . A A . 360 GLU H    1 1 
        8 12878 1 1  36 GLU HA   H -16.737 25.537  10.615 1.00 . A A . 360 GLU HA   1 1 
        8 12879 1 1  36 GLU HB2  H -19.122 27.395  10.603 1.00 . A A . 360 GLU HB2  1 1 
        8 12880 1 1  36 GLU HB3  H -19.166 25.670  10.955 1.00 . A A . 360 GLU HB3  1 1 
        8 12881 1 1  36 GLU HG2  H -17.878 25.967  12.937 1.00 . A A . 360 GLU HG2  1 1 
        8 12882 1 1  36 GLU HG3  H -17.569 27.657  12.545 1.00 . A A . 360 GLU HG3  1 1 
        8 12883 1 1  36 GLU N    N -16.453 27.556  10.310 1.00 . A A . 360 GLU N    1 1 
        8 12884 1 1  36 GLU O    O -17.506 24.918   8.299 1.00 . A A . 360 GLU O    1 1 
        8 12885 1 1  36 GLU OE1  O -20.244 26.361  13.739 1.00 . A A . 360 GLU OE1  1 1 
        8 12886 1 1  36 GLU OE2  O -19.780 28.473  13.371 1.00 . A A . 360 GLU OE2  1 1 
        8 12887 1 1  37 SER C    C -17.075 26.877   5.747 1.00 . A A . 361 SER C    1 1 
        8 12888 1 1  37 SER CA   C -18.346 26.940   6.596 1.00 . A A . 361 SER CA   1 1 
        8 12889 1 1  37 SER CB   C -19.225 28.108   6.143 1.00 . A A . 361 SER CB   1 1 
        8 12890 1 1  37 SER H    H -18.106 27.976   8.431 1.00 . A A . 361 SER H    1 1 
        8 12891 1 1  37 SER HA   H -18.894 26.018   6.475 1.00 . A A . 361 SER HA   1 1 
        8 12892 1 1  37 SER HB2  H -18.630 29.008   6.099 1.00 . A A . 361 SER HB2  1 1 
        8 12893 1 1  37 SER HB3  H -19.630 27.895   5.165 1.00 . A A . 361 SER HB3  1 1 
        8 12894 1 1  37 SER HG   H -19.940 28.566   7.915 1.00 . A A . 361 SER HG   1 1 
        8 12895 1 1  37 SER N    N -18.016 27.087   8.007 1.00 . A A . 361 SER N    1 1 
        8 12896 1 1  37 SER O    O -17.136 26.651   4.535 1.00 . A A . 361 SER O    1 1 
        8 12897 1 1  37 SER OG   O -20.300 28.314   7.049 1.00 . A A . 361 SER OG   1 1 
        8 12898 1 1  38 LYS C    C -14.477 28.135   4.721 1.00 . A A . 362 LYS C    1 1 
        8 12899 1 1  38 LYS CA   C -14.618 27.027   5.759 1.00 . A A . 362 LYS CA   1 1 
        8 12900 1 1  38 LYS CB   C -14.384 25.651   5.121 1.00 . A A . 362 LYS CB   1 1 
        8 12901 1 1  38 LYS CD   C -13.420 24.648   7.214 1.00 . A A . 362 LYS CD   1 1 
        8 12902 1 1  38 LYS CE   C -13.631 23.628   8.321 1.00 . A A . 362 LYS CE   1 1 
        8 12903 1 1  38 LYS CG   C -14.459 24.502   6.115 1.00 . A A . 362 LYS CG   1 1 
        8 12904 1 1  38 LYS H    H -15.973 27.280   7.364 1.00 . A A . 362 LYS H    1 1 
        8 12905 1 1  38 LYS HA   H -13.874 27.186   6.525 1.00 . A A . 362 LYS HA   1 1 
        8 12906 1 1  38 LYS HB2  H -15.130 25.487   4.358 1.00 . A A . 362 LYS HB2  1 1 
        8 12907 1 1  38 LYS HB3  H -13.405 25.640   4.665 1.00 . A A . 362 LYS HB3  1 1 
        8 12908 1 1  38 LYS HD2  H -12.438 24.503   6.789 1.00 . A A . 362 LYS HD2  1 1 
        8 12909 1 1  38 LYS HD3  H -13.490 25.641   7.633 1.00 . A A . 362 LYS HD3  1 1 
        8 12910 1 1  38 LYS HE2  H -12.876 23.776   9.077 1.00 . A A . 362 LYS HE2  1 1 
        8 12911 1 1  38 LYS HE3  H -14.607 23.784   8.753 1.00 . A A . 362 LYS HE3  1 1 
        8 12912 1 1  38 LYS HG2  H -15.441 24.487   6.563 1.00 . A A . 362 LYS HG2  1 1 
        8 12913 1 1  38 LYS HG3  H -14.286 23.573   5.590 1.00 . A A . 362 LYS HG3  1 1 
        8 12914 1 1  38 LYS HZ1  H -13.709 21.556   8.599 1.00 . A A . 362 LYS HZ1  1 1 
        8 12915 1 1  38 LYS HZ2  H -12.599 22.055   7.421 1.00 . A A . 362 LYS HZ2  1 1 
        8 12916 1 1  38 LYS HZ3  H -14.255 22.072   7.079 1.00 . A A . 362 LYS HZ3  1 1 
        8 12917 1 1  38 LYS N    N -15.931 27.082   6.405 1.00 . A A . 362 LYS N    1 1 
        8 12918 1 1  38 LYS NZ   N -13.543 22.235   7.817 1.00 . A A . 362 LYS NZ   1 1 
        8 12919 1 1  38 LYS O    O -13.874 27.947   3.663 1.00 . A A . 362 LYS O    1 1 
        8 12920 1 1  39 ILE C    C -14.093 31.547   4.774 1.00 . A A . 363 ILE C    1 1 
        8 12921 1 1  39 ILE CA   C -14.966 30.451   4.169 1.00 . A A . 363 ILE CA   1 1 
        8 12922 1 1  39 ILE CB   C -16.377 31.025   3.899 1.00 . A A . 363 ILE CB   1 1 
        8 12923 1 1  39 ILE CD1  C -18.721 30.412   3.097 1.00 . A A . 363 ILE CD1  1 1 
        8 12924 1 1  39 ILE CG1  C -17.298 29.945   3.325 1.00 . A A . 363 ILE CG1  1 1 
        8 12925 1 1  39 ILE CG2  C -16.297 32.212   2.946 1.00 . A A . 363 ILE CG2  1 1 
        8 12926 1 1  39 ILE H    H -15.443 29.392   5.933 1.00 . A A . 363 ILE H    1 1 
        8 12927 1 1  39 ILE HA   H -14.538 30.136   3.230 1.00 . A A . 363 ILE HA   1 1 
        8 12928 1 1  39 ILE HB   H -16.785 31.374   4.836 1.00 . A A . 363 ILE HB   1 1 
        8 12929 1 1  39 ILE HD11 H -18.721 31.250   2.415 1.00 . A A . 363 ILE HD11 1 1 
        8 12930 1 1  39 ILE HD12 H -19.157 30.714   4.038 1.00 . A A . 363 ILE HD12 1 1 
        8 12931 1 1  39 ILE HD13 H -19.302 29.606   2.675 1.00 . A A . 363 ILE HD13 1 1 
        8 12932 1 1  39 ILE HG12 H -16.904 29.615   2.376 1.00 . A A . 363 ILE HG12 1 1 
        8 12933 1 1  39 ILE HG13 H -17.329 29.107   4.007 1.00 . A A . 363 ILE HG13 1 1 
        8 12934 1 1  39 ILE HG21 H -17.291 32.586   2.752 1.00 . A A . 363 ILE HG21 1 1 
        8 12935 1 1  39 ILE HG22 H -15.844 31.899   2.017 1.00 . A A . 363 ILE HG22 1 1 
        8 12936 1 1  39 ILE HG23 H -15.699 32.993   3.393 1.00 . A A . 363 ILE HG23 1 1 
        8 12937 1 1  39 ILE N    N -15.015 29.300   5.054 1.00 . A A . 363 ILE N    1 1 
        8 12938 1 1  39 ILE O    O -14.363 32.037   5.874 1.00 . A A . 363 ILE O    1 1 
        8 12939 1 1  40 PHE C    C -12.041 34.050   3.418 1.00 . A A . 364 PHE C    1 1 
        8 12940 1 1  40 PHE CA   C -12.167 32.989   4.504 1.00 . A A . 364 PHE CA   1 1 
        8 12941 1 1  40 PHE CB   C -10.785 32.439   4.884 1.00 . A A . 364 PHE CB   1 1 
        8 12942 1 1  40 PHE CD1  C -10.240 30.482   3.404 1.00 . A A . 364 PHE CD1  1 1 
        8 12943 1 1  40 PHE CD2  C  -9.087 32.535   3.034 1.00 . A A . 364 PHE CD2  1 1 
        8 12944 1 1  40 PHE CE1  C  -9.535 29.898   2.369 1.00 . A A . 364 PHE CE1  1 1 
        8 12945 1 1  40 PHE CE2  C  -8.381 31.957   1.998 1.00 . A A . 364 PHE CE2  1 1 
        8 12946 1 1  40 PHE CG   C -10.025 31.806   3.748 1.00 . A A . 364 PHE CG   1 1 
        8 12947 1 1  40 PHE CZ   C  -8.604 30.636   1.666 1.00 . A A . 364 PHE CZ   1 1 
        8 12948 1 1  40 PHE H    H -12.867 31.476   3.200 1.00 . A A . 364 PHE H    1 1 
        8 12949 1 1  40 PHE HA   H -12.615 33.441   5.376 1.00 . A A . 364 PHE HA   1 1 
        8 12950 1 1  40 PHE HB2  H -10.183 33.248   5.269 1.00 . A A . 364 PHE HB2  1 1 
        8 12951 1 1  40 PHE HB3  H -10.907 31.694   5.658 1.00 . A A . 364 PHE HB3  1 1 
        8 12952 1 1  40 PHE HD1  H -10.968 29.903   3.953 1.00 . A A . 364 PHE HD1  1 1 
        8 12953 1 1  40 PHE HD2  H  -8.912 33.569   3.292 1.00 . A A . 364 PHE HD2  1 1 
        8 12954 1 1  40 PHE HE1  H  -9.712 28.864   2.110 1.00 . A A . 364 PHE HE1  1 1 
        8 12955 1 1  40 PHE HE2  H  -7.652 32.537   1.450 1.00 . A A . 364 PHE HE2  1 1 
        8 12956 1 1  40 PHE HZ   H  -8.051 30.182   0.857 1.00 . A A . 364 PHE HZ   1 1 
        8 12957 1 1  40 PHE N    N -13.048 31.922   4.059 1.00 . A A . 364 PHE N    1 1 
        8 12958 1 1  40 PHE O    O -12.388 33.807   2.261 1.00 . A A . 364 PHE O    1 1 
        8 12959 1 1  41 ARG C    C  -9.976 36.834   2.826 1.00 . A A . 365 ARG C    1 1 
        8 12960 1 1  41 ARG CA   C -11.403 36.310   2.843 1.00 . A A . 365 ARG CA   1 1 
        8 12961 1 1  41 ARG CB   C -12.348 37.469   3.174 1.00 . A A . 365 ARG CB   1 1 
        8 12962 1 1  41 ARG CD   C -12.761 39.932   2.777 1.00 . A A . 365 ARG CD   1 1 
        8 12963 1 1  41 ARG CG   C -12.166 38.649   2.233 1.00 . A A . 365 ARG CG   1 1 
        8 12964 1 1  41 ARG CZ   C -12.809 42.291   2.026 1.00 . A A . 365 ARG CZ   1 1 
        8 12965 1 1  41 ARG H    H -11.259 35.350   4.722 1.00 . A A . 365 ARG H    1 1 
        8 12966 1 1  41 ARG HA   H -11.646 35.932   1.861 1.00 . A A . 365 ARG HA   1 1 
        8 12967 1 1  41 ARG HB2  H -13.370 37.125   3.101 1.00 . A A . 365 ARG HB2  1 1 
        8 12968 1 1  41 ARG HB3  H -12.156 37.804   4.183 1.00 . A A . 365 ARG HB3  1 1 
        8 12969 1 1  41 ARG HD2  H -13.832 39.909   2.633 1.00 . A A . 365 ARG HD2  1 1 
        8 12970 1 1  41 ARG HD3  H -12.538 40.003   3.832 1.00 . A A . 365 ARG HD3  1 1 
        8 12971 1 1  41 ARG HE   H -11.331 40.992   1.654 1.00 . A A . 365 ARG HE   1 1 
        8 12972 1 1  41 ARG HG2  H -11.110 38.800   2.071 1.00 . A A . 365 ARG HG2  1 1 
        8 12973 1 1  41 ARG HG3  H -12.642 38.416   1.291 1.00 . A A . 365 ARG HG3  1 1 
        8 12974 1 1  41 ARG HH11 H -14.452 41.728   3.081 1.00 . A A . 365 ARG HH11 1 1 
        8 12975 1 1  41 ARG HH12 H -14.440 43.381   2.540 1.00 . A A . 365 ARG HH12 1 1 
        8 12976 1 1  41 ARG HH21 H -11.327 43.183   0.953 1.00 . A A . 365 ARG HH21 1 1 
        8 12977 1 1  41 ARG HH22 H -12.681 44.198   1.349 1.00 . A A . 365 ARG HH22 1 1 
        8 12978 1 1  41 ARG N    N -11.550 35.220   3.790 1.00 . A A . 365 ARG N    1 1 
        8 12979 1 1  41 ARG NE   N -12.209 41.102   2.088 1.00 . A A . 365 ARG NE   1 1 
        8 12980 1 1  41 ARG NH1  N -13.994 42.479   2.594 1.00 . A A . 365 ARG NH1  1 1 
        8 12981 1 1  41 ARG NH2  N -12.224 43.301   1.391 1.00 . A A . 365 ARG NH2  1 1 
        8 12982 1 1  41 ARG O    O  -9.313 36.916   3.866 1.00 . A A . 365 ARG O    1 1 
        8 12983 1 1  42 ILE C    C  -8.532 39.389   1.752 1.00 . A A . 366 ILE C    1 1 
        8 12984 1 1  42 ILE CA   C  -8.267 37.909   1.496 1.00 . A A . 366 ILE CA   1 1 
        8 12985 1 1  42 ILE CB   C  -7.660 37.729   0.087 1.00 . A A . 366 ILE CB   1 1 
        8 12986 1 1  42 ILE CD1  C  -6.741 35.427   0.718 1.00 . A A . 366 ILE CD1  1 1 
        8 12987 1 1  42 ILE CG1  C  -7.553 36.241  -0.268 1.00 . A A . 366 ILE CG1  1 1 
        8 12988 1 1  42 ILE CG2  C  -6.295 38.398  -0.001 1.00 . A A . 366 ILE CG2  1 1 
        8 12989 1 1  42 ILE H    H -10.026 36.950   0.836 1.00 . A A . 366 ILE H    1 1 
        8 12990 1 1  42 ILE HA   H  -7.567 37.537   2.230 1.00 . A A . 366 ILE HA   1 1 
        8 12991 1 1  42 ILE HB   H  -8.314 38.213  -0.623 1.00 . A A . 366 ILE HB   1 1 
        8 12992 1 1  42 ILE HD11 H  -5.730 35.805   0.750 1.00 . A A . 366 ILE HD11 1 1 
        8 12993 1 1  42 ILE HD12 H  -6.729 34.393   0.406 1.00 . A A . 366 ILE HD12 1 1 
        8 12994 1 1  42 ILE HD13 H  -7.185 35.503   1.699 1.00 . A A . 366 ILE HD13 1 1 
        8 12995 1 1  42 ILE HG12 H  -8.545 35.816  -0.305 1.00 . A A . 366 ILE HG12 1 1 
        8 12996 1 1  42 ILE HG13 H  -7.090 36.144  -1.240 1.00 . A A . 366 ILE HG13 1 1 
        8 12997 1 1  42 ILE HG21 H  -6.393 39.447   0.238 1.00 . A A . 366 ILE HG21 1 1 
        8 12998 1 1  42 ILE HG22 H  -5.906 38.291  -1.003 1.00 . A A . 366 ILE HG22 1 1 
        8 12999 1 1  42 ILE HG23 H  -5.620 37.930   0.700 1.00 . A A . 366 ILE HG23 1 1 
        8 13000 1 1  42 ILE N    N  -9.512 37.185   1.640 1.00 . A A . 366 ILE N    1 1 
        8 13001 1 1  42 ILE O    O  -9.345 40.007   1.063 1.00 . A A . 366 ILE O    1 1 
        8 13002 1 1  43 VAL C    C  -7.307 42.239   2.166 1.00 . A A . 367 VAL C    1 1 
        8 13003 1 1  43 VAL CA   C  -8.090 41.342   3.110 1.00 . A A . 367 VAL CA   1 1 
        8 13004 1 1  43 VAL CB   C  -7.668 41.632   4.565 1.00 . A A . 367 VAL CB   1 1 
        8 13005 1 1  43 VAL CG1  C  -7.959 43.077   4.938 1.00 . A A . 367 VAL CG1  1 1 
        8 13006 1 1  43 VAL CG2  C  -8.367 40.684   5.523 1.00 . A A . 367 VAL CG2  1 1 
        8 13007 1 1  43 VAL H    H  -7.242 39.408   3.275 1.00 . A A . 367 VAL H    1 1 
        8 13008 1 1  43 VAL HA   H  -9.144 41.561   3.009 1.00 . A A . 367 VAL HA   1 1 
        8 13009 1 1  43 VAL HB   H  -6.603 41.471   4.648 1.00 . A A . 367 VAL HB   1 1 
        8 13010 1 1  43 VAL HG11 H  -9.017 43.268   4.838 1.00 . A A . 367 VAL HG11 1 1 
        8 13011 1 1  43 VAL HG12 H  -7.409 43.737   4.282 1.00 . A A . 367 VAL HG12 1 1 
        8 13012 1 1  43 VAL HG13 H  -7.657 43.251   5.961 1.00 . A A . 367 VAL HG13 1 1 
        8 13013 1 1  43 VAL HG21 H  -8.088 39.667   5.291 1.00 . A A . 367 VAL HG21 1 1 
        8 13014 1 1  43 VAL HG22 H  -9.437 40.795   5.422 1.00 . A A . 367 VAL HG22 1 1 
        8 13015 1 1  43 VAL HG23 H  -8.075 40.917   6.536 1.00 . A A . 367 VAL HG23 1 1 
        8 13016 1 1  43 VAL N    N  -7.883 39.945   2.760 1.00 . A A . 367 VAL N    1 1 
        8 13017 1 1  43 VAL O    O  -7.812 43.259   1.693 1.00 . A A . 367 VAL O    1 1 
        8 13018 1 1  44 ASP C    C  -4.479 41.653   0.049 1.00 . A A . 368 ASP C    1 1 
        8 13019 1 1  44 ASP CA   C  -5.226 42.595   0.979 1.00 . A A . 368 ASP CA   1 1 
        8 13020 1 1  44 ASP CB   C  -4.226 43.438   1.763 1.00 . A A . 368 ASP CB   1 1 
        8 13021 1 1  44 ASP CG   C  -3.645 44.553   0.921 1.00 . A A . 368 ASP CG   1 1 
        8 13022 1 1  44 ASP H    H  -5.732 41.014   2.286 1.00 . A A . 368 ASP H    1 1 
        8 13023 1 1  44 ASP HA   H  -5.856 43.245   0.390 1.00 . A A . 368 ASP HA   1 1 
        8 13024 1 1  44 ASP HB2  H  -4.720 43.870   2.622 1.00 . A A . 368 ASP HB2  1 1 
        8 13025 1 1  44 ASP HB3  H  -3.417 42.806   2.099 1.00 . A A . 368 ASP HB3  1 1 
        8 13026 1 1  44 ASP N    N  -6.076 41.839   1.881 1.00 . A A . 368 ASP N    1 1 
        8 13027 1 1  44 ASP O    O  -3.600 40.905   0.486 1.00 . A A . 368 ASP O    1 1 
        8 13028 1 1  44 ASP OD1  O  -2.859 44.261  -0.002 1.00 . A A . 368 ASP OD1  1 1 
        8 13029 1 1  44 ASP OD2  O  -3.991 45.727   1.169 1.00 . A A . 368 ASP OD2  1 1 
        8 13030 1 1  45 PRO C    C  -2.701 41.127  -2.403 1.00 . A A . 369 PRO C    1 1 
        8 13031 1 1  45 PRO CA   C  -4.185 40.811  -2.250 1.00 . A A . 369 PRO CA   1 1 
        8 13032 1 1  45 PRO CB   C  -4.940 41.137  -3.546 1.00 . A A . 369 PRO CB   1 1 
        8 13033 1 1  45 PRO CD   C  -5.894 42.494  -1.832 1.00 . A A . 369 PRO CD   1 1 
        8 13034 1 1  45 PRO CG   C  -6.215 41.770  -3.106 1.00 . A A . 369 PRO CG   1 1 
        8 13035 1 1  45 PRO HA   H  -4.305 39.763  -2.013 1.00 . A A . 369 PRO HA   1 1 
        8 13036 1 1  45 PRO HB2  H  -4.350 41.814  -4.146 1.00 . A A . 369 PRO HB2  1 1 
        8 13037 1 1  45 PRO HB3  H  -5.121 40.226  -4.097 1.00 . A A . 369 PRO HB3  1 1 
        8 13038 1 1  45 PRO HD2  H  -5.536 43.493  -2.042 1.00 . A A . 369 PRO HD2  1 1 
        8 13039 1 1  45 PRO HD3  H  -6.758 42.528  -1.185 1.00 . A A . 369 PRO HD3  1 1 
        8 13040 1 1  45 PRO HG2  H  -6.560 42.465  -3.858 1.00 . A A . 369 PRO HG2  1 1 
        8 13041 1 1  45 PRO HG3  H  -6.959 41.009  -2.926 1.00 . A A . 369 PRO HG3  1 1 
        8 13042 1 1  45 PRO N    N  -4.830 41.663  -1.245 1.00 . A A . 369 PRO N    1 1 
        8 13043 1 1  45 PRO O    O  -1.890 40.242  -2.683 1.00 . A A . 369 PRO O    1 1 
        8 13044 1 1  46 ASN C    C  -0.175 42.355  -1.118 1.00 . A A . 370 ASN C    1 1 
        8 13045 1 1  46 ASN CA   C  -0.968 42.822  -2.324 1.00 . A A . 370 ASN CA   1 1 
        8 13046 1 1  46 ASN CB   C  -0.874 44.348  -2.438 1.00 . A A . 370 ASN CB   1 1 
        8 13047 1 1  46 ASN CG   C  -1.779 44.921  -3.510 1.00 . A A . 370 ASN CG   1 1 
        8 13048 1 1  46 ASN H    H  -3.033 43.035  -1.917 1.00 . A A . 370 ASN H    1 1 
        8 13049 1 1  46 ASN HA   H  -0.557 42.371  -3.214 1.00 . A A . 370 ASN HA   1 1 
        8 13050 1 1  46 ASN HB2  H  -1.149 44.788  -1.492 1.00 . A A . 370 ASN HB2  1 1 
        8 13051 1 1  46 ASN HB3  H   0.145 44.620  -2.672 1.00 . A A . 370 ASN HB3  1 1 
        8 13052 1 1  46 ASN HD21 H  -3.176 45.305  -2.148 1.00 . A A . 370 ASN HD21 1 1 
        8 13053 1 1  46 ASN HD22 H  -3.565 45.747  -3.776 1.00 . A A . 370 ASN HD22 1 1 
        8 13054 1 1  46 ASN N    N  -2.350 42.387  -2.193 1.00 . A A . 370 ASN N    1 1 
        8 13055 1 1  46 ASN ND2  N  -2.959 45.367  -3.106 1.00 . A A . 370 ASN ND2  1 1 
        8 13056 1 1  46 ASN O    O   0.923 41.819  -1.253 1.00 . A A . 370 ASN O    1 1 
        8 13057 1 1  46 ASN OD1  O  -1.413 44.985  -4.684 1.00 . A A . 370 ASN OD1  1 1 
        8 13058 1 1  47 GLY C    C   0.114 40.645   1.351 1.00 . A A . 371 GLY C    1 1 
        8 13059 1 1  47 GLY CA   C  -0.123 42.139   1.294 1.00 . A A . 371 GLY CA   1 1 
        8 13060 1 1  47 GLY H    H  -1.634 43.007   0.089 1.00 . A A . 371 GLY H    1 1 
        8 13061 1 1  47 GLY HA2  H   0.827 42.645   1.387 1.00 . A A . 371 GLY HA2  1 1 
        8 13062 1 1  47 GLY HA3  H  -0.754 42.424   2.123 1.00 . A A . 371 GLY HA3  1 1 
        8 13063 1 1  47 GLY N    N  -0.756 42.554   0.059 1.00 . A A . 371 GLY N    1 1 
        8 13064 1 1  47 GLY O    O   1.188 40.202   1.753 1.00 . A A . 371 GLY O    1 1 
        8 13065 1 1  48 LEU C    C   0.374 37.972   0.020 1.00 . A A . 372 LEU C    1 1 
        8 13066 1 1  48 LEU CA   C  -0.764 38.413   0.936 1.00 . A A . 372 LEU CA   1 1 
        8 13067 1 1  48 LEU CB   C  -2.074 37.767   0.482 1.00 . A A . 372 LEU CB   1 1 
        8 13068 1 1  48 LEU CD1  C  -1.961 35.706   1.913 1.00 . A A . 372 LEU CD1  1 1 
        8 13069 1 1  48 LEU CD2  C  -3.328 35.696  -0.180 1.00 . A A . 372 LEU CD2  1 1 
        8 13070 1 1  48 LEU CG   C  -2.076 36.235   0.492 1.00 . A A . 372 LEU CG   1 1 
        8 13071 1 1  48 LEU H    H  -1.724 40.282   0.641 1.00 . A A . 372 LEU H    1 1 
        8 13072 1 1  48 LEU HA   H  -0.544 38.095   1.944 1.00 . A A . 372 LEU HA   1 1 
        8 13073 1 1  48 LEU HB2  H  -2.866 38.113   1.130 1.00 . A A . 372 LEU HB2  1 1 
        8 13074 1 1  48 LEU HB3  H  -2.283 38.098  -0.524 1.00 . A A . 372 LEU HB3  1 1 
        8 13075 1 1  48 LEU HD11 H  -1.032 36.042   2.350 1.00 . A A . 372 LEU HD11 1 1 
        8 13076 1 1  48 LEU HD12 H  -1.982 34.625   1.897 1.00 . A A . 372 LEU HD12 1 1 
        8 13077 1 1  48 LEU HD13 H  -2.788 36.073   2.501 1.00 . A A . 372 LEU HD13 1 1 
        8 13078 1 1  48 LEU HD21 H  -3.309 34.616  -0.162 1.00 . A A . 372 LEU HD21 1 1 
        8 13079 1 1  48 LEU HD22 H  -3.364 36.039  -1.204 1.00 . A A . 372 LEU HD22 1 1 
        8 13080 1 1  48 LEU HD23 H  -4.200 36.049   0.348 1.00 . A A . 372 LEU HD23 1 1 
        8 13081 1 1  48 LEU HG   H  -1.220 35.881  -0.064 1.00 . A A . 372 LEU HG   1 1 
        8 13082 1 1  48 LEU N    N  -0.884 39.868   0.942 1.00 . A A . 372 LEU N    1 1 
        8 13083 1 1  48 LEU O    O   1.215 37.158   0.404 1.00 . A A . 372 LEU O    1 1 
        8 13084 1 1  49 ALA C    C   2.805 38.689  -1.645 1.00 . A A . 373 ALA C    1 1 
        8 13085 1 1  49 ALA CA   C   1.447 38.214  -2.151 1.00 . A A . 373 ALA CA   1 1 
        8 13086 1 1  49 ALA CB   C   1.132 38.844  -3.498 1.00 . A A . 373 ALA CB   1 1 
        8 13087 1 1  49 ALA H    H  -0.305 39.165  -1.438 1.00 . A A . 373 ALA H    1 1 
        8 13088 1 1  49 ALA HA   H   1.473 37.141  -2.277 1.00 . A A . 373 ALA HA   1 1 
        8 13089 1 1  49 ALA HB1  H   0.171 38.493  -3.841 1.00 . A A . 373 ALA HB1  1 1 
        8 13090 1 1  49 ALA HB2  H   1.893 38.567  -4.215 1.00 . A A . 373 ALA HB2  1 1 
        8 13091 1 1  49 ALA HB3  H   1.107 39.917  -3.395 1.00 . A A . 373 ALA HB3  1 1 
        8 13092 1 1  49 ALA N    N   0.401 38.528  -1.188 1.00 . A A . 373 ALA N    1 1 
        8 13093 1 1  49 ALA O    O   3.827 38.043  -1.874 1.00 . A A . 373 ALA O    1 1 
        8 13094 1 1  50 ARG C    C   4.613 39.449   0.657 1.00 . A A . 374 ARG C    1 1 
        8 13095 1 1  50 ARG CA   C   4.018 40.386  -0.389 1.00 . A A . 374 ARG CA   1 1 
        8 13096 1 1  50 ARG CB   C   3.728 41.752   0.236 1.00 . A A . 374 ARG CB   1 1 
        8 13097 1 1  50 ARG CD   C   5.724 42.917  -0.738 1.00 . A A . 374 ARG CD   1 1 
        8 13098 1 1  50 ARG CG   C   4.975 42.566   0.537 1.00 . A A . 374 ARG CG   1 1 
        8 13099 1 1  50 ARG CZ   C   7.441 44.581  -1.344 1.00 . A A . 374 ARG CZ   1 1 
        8 13100 1 1  50 ARG H    H   1.948 40.288  -0.806 1.00 . A A . 374 ARG H    1 1 
        8 13101 1 1  50 ARG HA   H   4.728 40.509  -1.193 1.00 . A A . 374 ARG HA   1 1 
        8 13102 1 1  50 ARG HB2  H   3.108 42.322  -0.442 1.00 . A A . 374 ARG HB2  1 1 
        8 13103 1 1  50 ARG HB3  H   3.190 41.604   1.160 1.00 . A A . 374 ARG HB3  1 1 
        8 13104 1 1  50 ARG HD2  H   6.022 42.002  -1.228 1.00 . A A . 374 ARG HD2  1 1 
        8 13105 1 1  50 ARG HD3  H   5.063 43.473  -1.386 1.00 . A A . 374 ARG HD3  1 1 
        8 13106 1 1  50 ARG HE   H   7.355 43.599   0.401 1.00 . A A . 374 ARG HE   1 1 
        8 13107 1 1  50 ARG HG2  H   4.686 43.478   1.038 1.00 . A A . 374 ARG HG2  1 1 
        8 13108 1 1  50 ARG HG3  H   5.624 41.989   1.180 1.00 . A A . 374 ARG HG3  1 1 
        8 13109 1 1  50 ARG HH11 H   6.001 44.317  -2.754 1.00 . A A . 374 ARG HH11 1 1 
        8 13110 1 1  50 ARG HH12 H   7.259 45.449  -3.166 1.00 . A A . 374 ARG HH12 1 1 
        8 13111 1 1  50 ARG HH21 H   8.991 45.112  -0.145 1.00 . A A . 374 ARG HH21 1 1 
        8 13112 1 1  50 ARG HH22 H   8.941 45.893  -1.698 1.00 . A A . 374 ARG HH22 1 1 
        8 13113 1 1  50 ARG N    N   2.799 39.817  -0.945 1.00 . A A . 374 ARG N    1 1 
        8 13114 1 1  50 ARG NE   N   6.915 43.720  -0.473 1.00 . A A . 374 ARG NE   1 1 
        8 13115 1 1  50 ARG NH1  N   6.854 44.799  -2.514 1.00 . A A . 374 ARG NH1  1 1 
        8 13116 1 1  50 ARG NH2  N   8.545 45.249  -1.038 1.00 . A A . 374 ARG NH2  1 1 
        8 13117 1 1  50 ARG O    O   5.827 39.293   0.738 1.00 . A A . 374 ARG O    1 1 
        8 13118 1 1  51 LEU C    C   4.927 36.703   1.810 1.00 . A A . 375 LEU C    1 1 
        8 13119 1 1  51 LEU CA   C   4.188 37.867   2.462 1.00 . A A . 375 LEU CA   1 1 
        8 13120 1 1  51 LEU CB   C   2.991 37.340   3.258 1.00 . A A . 375 LEU CB   1 1 
        8 13121 1 1  51 LEU CD1  C   0.996 37.767   4.709 1.00 . A A . 375 LEU CD1  1 1 
        8 13122 1 1  51 LEU CD2  C   3.069 39.125   5.026 1.00 . A A . 375 LEU CD2  1 1 
        8 13123 1 1  51 LEU CG   C   2.190 38.401   4.016 1.00 . A A . 375 LEU CG   1 1 
        8 13124 1 1  51 LEU H    H   2.786 39.012   1.356 1.00 . A A . 375 LEU H    1 1 
        8 13125 1 1  51 LEU HA   H   4.862 38.379   3.133 1.00 . A A . 375 LEU HA   1 1 
        8 13126 1 1  51 LEU HB2  H   2.324 36.841   2.571 1.00 . A A . 375 LEU HB2  1 1 
        8 13127 1 1  51 LEU HB3  H   3.350 36.615   3.973 1.00 . A A . 375 LEU HB3  1 1 
        8 13128 1 1  51 LEU HD11 H   0.440 38.529   5.234 1.00 . A A . 375 LEU HD11 1 1 
        8 13129 1 1  51 LEU HD12 H   1.343 37.025   5.413 1.00 . A A . 375 LEU HD12 1 1 
        8 13130 1 1  51 LEU HD13 H   0.360 37.298   3.974 1.00 . A A . 375 LEU HD13 1 1 
        8 13131 1 1  51 LEU HD21 H   2.481 39.867   5.546 1.00 . A A . 375 LEU HD21 1 1 
        8 13132 1 1  51 LEU HD22 H   3.887 39.609   4.512 1.00 . A A . 375 LEU HD22 1 1 
        8 13133 1 1  51 LEU HD23 H   3.462 38.414   5.738 1.00 . A A . 375 LEU HD23 1 1 
        8 13134 1 1  51 LEU HG   H   1.816 39.131   3.313 1.00 . A A . 375 LEU HG   1 1 
        8 13135 1 1  51 LEU N    N   3.748 38.823   1.450 1.00 . A A . 375 LEU N    1 1 
        8 13136 1 1  51 LEU O    O   6.014 36.321   2.245 1.00 . A A . 375 LEU O    1 1 
        8 13137 1 1  52 TRP C    C   6.253 35.498  -0.613 1.00 . A A . 376 TRP C    1 1 
        8 13138 1 1  52 TRP CA   C   4.929 35.056   0.010 1.00 . A A . 376 TRP CA   1 1 
        8 13139 1 1  52 TRP CB   C   3.954 34.581  -1.077 1.00 . A A . 376 TRP CB   1 1 
        8 13140 1 1  52 TRP CD1  C   4.994 33.344  -3.072 1.00 . A A . 376 TRP CD1  1 1 
        8 13141 1 1  52 TRP CD2  C   4.305 31.998  -1.419 1.00 . A A . 376 TRP CD2  1 1 
        8 13142 1 1  52 TRP CE2  C   4.846 31.203  -2.449 1.00 . A A . 376 TRP CE2  1 1 
        8 13143 1 1  52 TRP CE3  C   3.807 31.369  -0.273 1.00 . A A . 376 TRP CE3  1 1 
        8 13144 1 1  52 TRP CG   C   4.410 33.367  -1.838 1.00 . A A . 376 TRP CG   1 1 
        8 13145 1 1  52 TRP CH2  C   4.407 29.224  -1.232 1.00 . A A . 376 TRP CH2  1 1 
        8 13146 1 1  52 TRP CZ2  C   4.901 29.812  -2.365 1.00 . A A . 376 TRP CZ2  1 1 
        8 13147 1 1  52 TRP CZ3  C   3.863 29.989  -0.192 1.00 . A A . 376 TRP CZ3  1 1 
        8 13148 1 1  52 TRP H    H   3.454 36.503   0.478 1.00 . A A . 376 TRP H    1 1 
        8 13149 1 1  52 TRP HA   H   5.116 34.246   0.698 1.00 . A A . 376 TRP HA   1 1 
        8 13150 1 1  52 TRP HB2  H   3.007 34.343  -0.617 1.00 . A A . 376 TRP HB2  1 1 
        8 13151 1 1  52 TRP HB3  H   3.808 35.383  -1.786 1.00 . A A . 376 TRP HB3  1 1 
        8 13152 1 1  52 TRP HD1  H   5.207 34.224  -3.661 1.00 . A A . 376 TRP HD1  1 1 
        8 13153 1 1  52 TRP HE1  H   5.680 31.773  -4.296 1.00 . A A . 376 TRP HE1  1 1 
        8 13154 1 1  52 TRP HE3  H   3.385 31.941   0.540 1.00 . A A . 376 TRP HE3  1 1 
        8 13155 1 1  52 TRP HH2  H   4.430 28.150  -1.125 1.00 . A A . 376 TRP HH2  1 1 
        8 13156 1 1  52 TRP HZ2  H   5.316 29.208  -3.158 1.00 . A A . 376 TRP HZ2  1 1 
        8 13157 1 1  52 TRP HZ3  H   3.484 29.486   0.686 1.00 . A A . 376 TRP HZ3  1 1 
        8 13158 1 1  52 TRP N    N   4.329 36.157   0.759 1.00 . A A . 376 TRP N    1 1 
        8 13159 1 1  52 TRP NE1  N   5.258 32.049  -3.447 1.00 . A A . 376 TRP NE1  1 1 
        8 13160 1 1  52 TRP O    O   7.244 34.765  -0.586 1.00 . A A . 376 TRP O    1 1 
        8 13161 1 1  53 GLY C    C   8.582 37.496  -0.809 1.00 . A A . 377 GLY C    1 1 
        8 13162 1 1  53 GLY CA   C   7.446 37.250  -1.785 1.00 . A A . 377 GLY CA   1 1 
        8 13163 1 1  53 GLY H    H   5.437 37.253  -1.120 1.00 . A A . 377 GLY H    1 1 
        8 13164 1 1  53 GLY HA2  H   7.781 36.556  -2.542 1.00 . A A . 377 GLY HA2  1 1 
        8 13165 1 1  53 GLY HA3  H   7.190 38.185  -2.263 1.00 . A A . 377 GLY HA3  1 1 
        8 13166 1 1  53 GLY N    N   6.258 36.713  -1.151 1.00 . A A . 377 GLY N    1 1 
        8 13167 1 1  53 GLY O    O   9.714 37.087  -1.057 1.00 . A A . 377 GLY O    1 1 
        8 13168 1 1  54 ASN C    C   9.876 37.272   1.964 1.00 . A A . 378 ASN C    1 1 
        8 13169 1 1  54 ASN CA   C   9.307 38.508   1.285 1.00 . A A . 378 ASN CA   1 1 
        8 13170 1 1  54 ASN CB   C   8.745 39.435   2.366 1.00 . A A . 378 ASN CB   1 1 
        8 13171 1 1  54 ASN CG   C   8.375 40.812   1.856 1.00 . A A . 378 ASN CG   1 1 
        8 13172 1 1  54 ASN H    H   7.349 38.420   0.467 1.00 . A A . 378 ASN H    1 1 
        8 13173 1 1  54 ASN HA   H  10.104 39.019   0.766 1.00 . A A . 378 ASN HA   1 1 
        8 13174 1 1  54 ASN HB2  H   7.859 38.985   2.786 1.00 . A A . 378 ASN HB2  1 1 
        8 13175 1 1  54 ASN HB3  H   9.485 39.548   3.145 1.00 . A A . 378 ASN HB3  1 1 
        8 13176 1 1  54 ASN HD21 H   7.042 41.006   3.311 1.00 . A A . 378 ASN HD21 1 1 
        8 13177 1 1  54 ASN HD22 H   7.195 42.361   2.248 1.00 . A A . 378 ASN HD22 1 1 
        8 13178 1 1  54 ASN N    N   8.283 38.157   0.302 1.00 . A A . 378 ASN N    1 1 
        8 13179 1 1  54 ASN ND2  N   7.438 41.454   2.536 1.00 . A A . 378 ASN ND2  1 1 
        8 13180 1 1  54 ASN O    O  11.092 37.099   2.047 1.00 . A A . 378 ASN O    1 1 
        8 13181 1 1  54 ASN OD1  O   8.931 41.303   0.876 1.00 . A A . 378 ASN OD1  1 1 
        8 13182 1 1  55 HIS C    C  10.126 34.222   2.470 1.00 . A A . 379 HIS C    1 1 
        8 13183 1 1  55 HIS CA   C   9.402 35.294   3.283 1.00 . A A . 379 HIS CA   1 1 
        8 13184 1 1  55 HIS CB   C   8.182 34.693   3.986 1.00 . A A . 379 HIS CB   1 1 
        8 13185 1 1  55 HIS CD2  C   9.696 33.537   5.763 1.00 . A A . 379 HIS CD2  1 1 
        8 13186 1 1  55 HIS CE1  C   8.128 32.503   6.886 1.00 . A A . 379 HIS CE1  1 1 
        8 13187 1 1  55 HIS CG   C   8.512 33.830   5.171 1.00 . A A . 379 HIS CG   1 1 
        8 13188 1 1  55 HIS H    H   8.039 36.537   2.242 1.00 . A A . 379 HIS H    1 1 
        8 13189 1 1  55 HIS HA   H  10.081 35.674   4.031 1.00 . A A . 379 HIS HA   1 1 
        8 13190 1 1  55 HIS HB2  H   7.548 35.495   4.332 1.00 . A A . 379 HIS HB2  1 1 
        8 13191 1 1  55 HIS HB3  H   7.632 34.089   3.279 1.00 . A A . 379 HIS HB3  1 1 
        8 13192 1 1  55 HIS HD1  H   6.577 33.194   5.735 1.00 . A A . 379 HIS HD1  1 1 
        8 13193 1 1  55 HIS HD2  H  10.670 33.894   5.458 1.00 . A A . 379 HIS HD2  1 1 
        8 13194 1 1  55 HIS HE1  H   7.620 31.893   7.617 1.00 . A A . 379 HIS HE1  1 1 
        8 13195 1 1  55 HIS HE2  H  10.061 32.513   7.563 1.00 . A A . 379 HIS HE2  1 1 
        8 13196 1 1  55 HIS N    N   8.993 36.413   2.447 1.00 . A A . 379 HIS N    1 1 
        8 13197 1 1  55 HIS ND1  N   7.552 33.167   5.903 1.00 . A A . 379 HIS ND1  1 1 
        8 13198 1 1  55 HIS NE2  N   9.429 32.710   6.826 1.00 . A A . 379 HIS NE2  1 1 
        8 13199 1 1  55 HIS O    O  11.046 33.579   2.968 1.00 . A A . 379 HIS O    1 1 
        8 13200 1 1  56 LYS C    C  11.270 33.555  -0.634 1.00 . A A . 380 LYS C    1 1 
        8 13201 1 1  56 LYS CA   C  10.311 32.980   0.400 1.00 . A A . 380 LYS CA   1 1 
        8 13202 1 1  56 LYS CB   C   9.230 32.145  -0.286 1.00 . A A . 380 LYS CB   1 1 
        8 13203 1 1  56 LYS CD   C   7.509 30.326   0.047 1.00 . A A . 380 LYS CD   1 1 
        8 13204 1 1  56 LYS CE   C   8.383 29.108  -0.235 1.00 . A A . 380 LYS CE   1 1 
        8 13205 1 1  56 LYS CG   C   8.296 31.457   0.694 1.00 . A A . 380 LYS CG   1 1 
        8 13206 1 1  56 LYS H    H   9.007 34.594   0.849 1.00 . A A . 380 LYS H    1 1 
        8 13207 1 1  56 LYS HA   H  10.872 32.336   1.059 1.00 . A A . 380 LYS HA   1 1 
        8 13208 1 1  56 LYS HB2  H   8.641 32.790  -0.922 1.00 . A A . 380 LYS HB2  1 1 
        8 13209 1 1  56 LYS HB3  H   9.703 31.388  -0.893 1.00 . A A . 380 LYS HB3  1 1 
        8 13210 1 1  56 LYS HD2  H   6.709 30.035   0.710 1.00 . A A . 380 LYS HD2  1 1 
        8 13211 1 1  56 LYS HD3  H   7.093 30.682  -0.885 1.00 . A A . 380 LYS HD3  1 1 
        8 13212 1 1  56 LYS HE2  H   9.080 28.990   0.581 1.00 . A A . 380 LYS HE2  1 1 
        8 13213 1 1  56 LYS HE3  H   7.747 28.236  -0.290 1.00 . A A . 380 LYS HE3  1 1 
        8 13214 1 1  56 LYS HG2  H   8.881 31.051   1.505 1.00 . A A . 380 LYS HG2  1 1 
        8 13215 1 1  56 LYS HG3  H   7.602 32.187   1.082 1.00 . A A . 380 LYS HG3  1 1 
        8 13216 1 1  56 LYS HZ1  H   9.441 30.211  -1.667 1.00 . A A . 380 LYS HZ1  1 1 
        8 13217 1 1  56 LYS HZ2  H   8.568 28.910  -2.308 1.00 . A A . 380 LYS HZ2  1 1 
        8 13218 1 1  56 LYS HZ3  H  10.006 28.629  -1.462 1.00 . A A . 380 LYS HZ3  1 1 
        8 13219 1 1  56 LYS N    N   9.714 34.025   1.224 1.00 . A A . 380 LYS N    1 1 
        8 13220 1 1  56 LYS NZ   N   9.150 29.227  -1.506 1.00 . A A . 380 LYS NZ   1 1 
        8 13221 1 1  56 LYS O    O  11.687 32.848  -1.551 1.00 . A A . 380 LYS O    1 1 
        8 13222 1 1  57 ASN C    C  12.167 35.394  -2.821 1.00 . A A . 381 ASN C    1 1 
        8 13223 1 1  57 ASN CA   C  12.582 35.493  -1.357 1.00 . A A . 381 ASN CA   1 1 
        8 13224 1 1  57 ASN CB   C  13.986 34.907  -1.164 1.00 . A A . 381 ASN CB   1 1 
        8 13225 1 1  57 ASN CG   C  14.586 35.268   0.180 1.00 . A A . 381 ASN CG   1 1 
        8 13226 1 1  57 ASN H    H  11.205 35.350   0.248 1.00 . A A . 381 ASN H    1 1 
        8 13227 1 1  57 ASN HA   H  12.605 36.537  -1.083 1.00 . A A . 381 ASN HA   1 1 
        8 13228 1 1  57 ASN HB2  H  13.935 33.830  -1.237 1.00 . A A . 381 ASN HB2  1 1 
        8 13229 1 1  57 ASN HB3  H  14.634 35.286  -1.941 1.00 . A A . 381 ASN HB3  1 1 
        8 13230 1 1  57 ASN HD21 H  15.457 33.485   0.295 1.00 . A A . 381 ASN HD21 1 1 
        8 13231 1 1  57 ASN HD22 H  15.722 34.546   1.638 1.00 . A A . 381 ASN HD22 1 1 
        8 13232 1 1  57 ASN N    N  11.614 34.833  -0.479 1.00 . A A . 381 ASN N    1 1 
        8 13233 1 1  57 ASN ND2  N  15.334 34.344   0.762 1.00 . A A . 381 ASN ND2  1 1 
        8 13234 1 1  57 ASN O    O  12.854 34.778  -3.636 1.00 . A A . 381 ASN O    1 1 
        8 13235 1 1  57 ASN OD1  O  14.374 36.365   0.696 1.00 . A A . 381 ASN OD1  1 1 
        8 13236 1 1  58 ARG C    C  10.371 37.404  -5.003 1.00 . A A . 382 ARG C    1 1 
        8 13237 1 1  58 ARG CA   C  10.523 35.973  -4.503 1.00 . A A . 382 ARG CA   1 1 
        8 13238 1 1  58 ARG CB   C   9.188 35.223  -4.573 1.00 . A A . 382 ARG CB   1 1 
        8 13239 1 1  58 ARG CD   C   9.520 34.584  -6.992 1.00 . A A . 382 ARG CD   1 1 
        8 13240 1 1  58 ARG CG   C   8.567 35.174  -5.964 1.00 . A A . 382 ARG CG   1 1 
        8 13241 1 1  58 ARG CZ   C  11.092 32.686  -7.077 1.00 . A A . 382 ARG CZ   1 1 
        8 13242 1 1  58 ARG H    H  10.504 36.433  -2.438 1.00 . A A . 382 ARG H    1 1 
        8 13243 1 1  58 ARG HA   H  11.248 35.464  -5.121 1.00 . A A . 382 ARG HA   1 1 
        8 13244 1 1  58 ARG HB2  H   9.345 34.207  -4.242 1.00 . A A . 382 ARG HB2  1 1 
        8 13245 1 1  58 ARG HB3  H   8.486 35.702  -3.908 1.00 . A A . 382 ARG HB3  1 1 
        8 13246 1 1  58 ARG HD2  H   9.023 34.559  -7.949 1.00 . A A . 382 ARG HD2  1 1 
        8 13247 1 1  58 ARG HD3  H  10.391 35.220  -7.059 1.00 . A A . 382 ARG HD3  1 1 
        8 13248 1 1  58 ARG HE   H   9.353 32.694  -6.079 1.00 . A A . 382 ARG HE   1 1 
        8 13249 1 1  58 ARG HG2  H   7.676 34.566  -5.927 1.00 . A A . 382 ARG HG2  1 1 
        8 13250 1 1  58 ARG HG3  H   8.306 36.179  -6.264 1.00 . A A . 382 ARG HG3  1 1 
        8 13251 1 1  58 ARG HH11 H  11.669 34.323  -8.118 1.00 . A A . 382 ARG HH11 1 1 
        8 13252 1 1  58 ARG HH12 H  12.773 32.989  -8.182 1.00 . A A . 382 ARG HH12 1 1 
        8 13253 1 1  58 ARG HH21 H  10.796 30.905  -6.157 1.00 . A A . 382 ARG HH21 1 1 
        8 13254 1 1  58 ARG HH22 H  12.275 31.032  -7.066 1.00 . A A . 382 ARG HH22 1 1 
        8 13255 1 1  58 ARG N    N  11.023 35.976  -3.141 1.00 . A A . 382 ARG N    1 1 
        8 13256 1 1  58 ARG NE   N   9.951 33.228  -6.649 1.00 . A A . 382 ARG NE   1 1 
        8 13257 1 1  58 ARG NH1  N  11.909 33.390  -7.854 1.00 . A A . 382 ARG NH1  1 1 
        8 13258 1 1  58 ARG NH2  N  11.411 31.442  -6.737 1.00 . A A . 382 ARG NH2  1 1 
        8 13259 1 1  58 ARG O    O   9.565 38.177  -4.485 1.00 . A A . 382 ARG O    1 1 
        8 13260 1 1  59 THR C    C   9.992 39.294  -7.520 1.00 . A A . 383 THR C    1 1 
        8 13261 1 1  59 THR CA   C  11.160 39.089  -6.560 1.00 . A A . 383 THR CA   1 1 
        8 13262 1 1  59 THR CB   C  12.486 39.364  -7.291 1.00 . A A . 383 THR CB   1 1 
        8 13263 1 1  59 THR CG2  C  13.615 39.606  -6.298 1.00 . A A . 383 THR CG2  1 1 
        8 13264 1 1  59 THR H    H  11.762 37.078  -6.390 1.00 . A A . 383 THR H    1 1 
        8 13265 1 1  59 THR HA   H  11.070 39.789  -5.742 1.00 . A A . 383 THR HA   1 1 
        8 13266 1 1  59 THR HB   H  12.366 40.247  -7.902 1.00 . A A . 383 THR HB   1 1 
        8 13267 1 1  59 THR HG1  H  13.775 38.104  -8.121 1.00 . A A . 383 THR HG1  1 1 
        8 13268 1 1  59 THR HG21 H  13.391 40.481  -5.705 1.00 . A A . 383 THR HG21 1 1 
        8 13269 1 1  59 THR HG22 H  14.540 39.760  -6.835 1.00 . A A . 383 THR HG22 1 1 
        8 13270 1 1  59 THR HG23 H  13.714 38.747  -5.649 1.00 . A A . 383 THR HG23 1 1 
        8 13271 1 1  59 THR N    N  11.158 37.747  -6.007 1.00 . A A . 383 THR N    1 1 
        8 13272 1 1  59 THR O    O   9.554 38.349  -8.184 1.00 . A A . 383 THR O    1 1 
        8 13273 1 1  59 THR OG1  O  12.813 38.250  -8.135 1.00 . A A . 383 THR OG1  1 1 
        8 13274 1 1  60 ASN C    C   7.129 40.069  -8.179 1.00 . A A . 384 ASN C    1 1 
        8 13275 1 1  60 ASN CA   C   8.389 40.893  -8.475 1.00 . A A . 384 ASN CA   1 1 
        8 13276 1 1  60 ASN CB   C   8.836 40.697  -9.935 1.00 . A A . 384 ASN CB   1 1 
        8 13277 1 1  60 ASN CG   C   7.878 41.301 -10.955 1.00 . A A . 384 ASN CG   1 1 
        8 13278 1 1  60 ASN H    H   9.848 41.216  -6.968 1.00 . A A . 384 ASN H    1 1 
        8 13279 1 1  60 ASN HA   H   8.165 41.936  -8.315 1.00 . A A . 384 ASN HA   1 1 
        8 13280 1 1  60 ASN HB2  H   9.803 41.157 -10.071 1.00 . A A . 384 ASN HB2  1 1 
        8 13281 1 1  60 ASN HB3  H   8.920 39.638 -10.134 1.00 . A A . 384 ASN HB3  1 1 
        8 13282 1 1  60 ASN HD21 H   7.452 42.821  -9.743 1.00 . A A . 384 ASN HD21 1 1 
        8 13283 1 1  60 ASN HD22 H   6.640 42.828 -11.275 1.00 . A A . 384 ASN HD22 1 1 
        8 13284 1 1  60 ASN N    N   9.478 40.525  -7.564 1.00 . A A . 384 ASN N    1 1 
        8 13285 1 1  60 ASN ND2  N   7.264 42.429 -10.621 1.00 . A A . 384 ASN ND2  1 1 
        8 13286 1 1  60 ASN O    O   6.248 39.923  -9.027 1.00 . A A . 384 ASN O    1 1 
        8 13287 1 1  60 ASN OD1  O   7.708 40.761 -12.051 1.00 . A A . 384 ASN OD1  1 1 
        8 13288 1 1  61 MET C    C   4.631 39.516  -6.471 1.00 . A A . 385 MET C    1 1 
        8 13289 1 1  61 MET CA   C   5.910 38.704  -6.588 1.00 . A A . 385 MET CA   1 1 
        8 13290 1 1  61 MET CB   C   6.180 37.968  -5.278 1.00 . A A . 385 MET CB   1 1 
        8 13291 1 1  61 MET CE   C   3.126 35.132  -5.432 1.00 . A A . 385 MET CE   1 1 
        8 13292 1 1  61 MET CG   C   5.034 37.060  -4.860 1.00 . A A . 385 MET CG   1 1 
        8 13293 1 1  61 MET H    H   7.734 39.736  -6.300 1.00 . A A . 385 MET H    1 1 
        8 13294 1 1  61 MET HA   H   5.779 37.974  -7.372 1.00 . A A . 385 MET HA   1 1 
        8 13295 1 1  61 MET HB2  H   7.069 37.364  -5.391 1.00 . A A . 385 MET HB2  1 1 
        8 13296 1 1  61 MET HB3  H   6.342 38.692  -4.495 1.00 . A A . 385 MET HB3  1 1 
        8 13297 1 1  61 MET HE1  H   3.385 34.649  -4.502 1.00 . A A . 385 MET HE1  1 1 
        8 13298 1 1  61 MET HE2  H   2.721 34.400  -6.117 1.00 . A A . 385 MET HE2  1 1 
        8 13299 1 1  61 MET HE3  H   2.389 35.898  -5.246 1.00 . A A . 385 MET HE3  1 1 
        8 13300 1 1  61 MET HG2  H   5.331 36.515  -3.976 1.00 . A A . 385 MET HG2  1 1 
        8 13301 1 1  61 MET HG3  H   4.171 37.670  -4.636 1.00 . A A . 385 MET HG3  1 1 
        8 13302 1 1  61 MET N    N   7.035 39.548  -6.960 1.00 . A A . 385 MET N    1 1 
        8 13303 1 1  61 MET O    O   4.470 40.327  -5.558 1.00 . A A . 385 MET O    1 1 
        8 13304 1 1  61 MET SD   S   4.587 35.876  -6.148 1.00 . A A . 385 MET SD   1 1 
        8 13305 1 1  62 THR C    C   1.357 38.849  -7.237 1.00 . A A . 386 THR C    1 1 
        8 13306 1 1  62 THR CA   C   2.429 39.922  -7.385 1.00 . A A . 386 THR CA   1 1 
        8 13307 1 1  62 THR CB   C   2.169 40.766  -8.656 1.00 . A A . 386 THR CB   1 1 
        8 13308 1 1  62 THR CG2  C   2.347 39.936  -9.920 1.00 . A A . 386 THR CG2  1 1 
        8 13309 1 1  62 THR H    H   3.962 38.705  -8.156 1.00 . A A . 386 THR H    1 1 
        8 13310 1 1  62 THR HA   H   2.390 40.577  -6.526 1.00 . A A . 386 THR HA   1 1 
        8 13311 1 1  62 THR HB   H   2.881 41.579  -8.677 1.00 . A A . 386 THR HB   1 1 
        8 13312 1 1  62 THR HG1  H   0.834 42.162  -9.091 1.00 . A A . 386 THR HG1  1 1 
        8 13313 1 1  62 THR HG21 H   1.650 39.112  -9.910 1.00 . A A . 386 THR HG21 1 1 
        8 13314 1 1  62 THR HG22 H   3.356 39.554  -9.960 1.00 . A A . 386 THR HG22 1 1 
        8 13315 1 1  62 THR HG23 H   2.163 40.555 -10.786 1.00 . A A . 386 THR HG23 1 1 
        8 13316 1 1  62 THR N    N   3.735 39.302  -7.415 1.00 . A A . 386 THR N    1 1 
        8 13317 1 1  62 THR O    O   1.607 37.670  -7.506 1.00 . A A . 386 THR O    1 1 
        8 13318 1 1  62 THR OG1  O   0.844 41.311  -8.626 1.00 . A A . 386 THR OG1  1 1 
        8 13319 1 1  63 TYR C    C  -1.321 37.646  -7.896 1.00 . A A . 387 TYR C    1 1 
        8 13320 1 1  63 TYR CA   C  -0.929 38.326  -6.590 1.00 . A A . 387 TYR CA   1 1 
        8 13321 1 1  63 TYR CB   C  -2.130 39.065  -5.995 1.00 . A A . 387 TYR CB   1 1 
        8 13322 1 1  63 TYR CD1  C  -3.083 37.628  -4.156 1.00 . A A . 387 TYR CD1  1 1 
        8 13323 1 1  63 TYR CD2  C  -4.339 37.840  -6.172 1.00 . A A . 387 TYR CD2  1 1 
        8 13324 1 1  63 TYR CE1  C  -4.062 36.809  -3.628 1.00 . A A . 387 TYR CE1  1 1 
        8 13325 1 1  63 TYR CE2  C  -5.321 37.020  -5.650 1.00 . A A . 387 TYR CE2  1 1 
        8 13326 1 1  63 TYR CG   C  -3.202 38.156  -5.434 1.00 . A A . 387 TYR CG   1 1 
        8 13327 1 1  63 TYR CZ   C  -5.178 36.508  -4.378 1.00 . A A . 387 TYR CZ   1 1 
        8 13328 1 1  63 TYR H    H   0.023 40.214  -6.659 1.00 . A A . 387 TYR H    1 1 
        8 13329 1 1  63 TYR HA   H  -0.592 37.575  -5.891 1.00 . A A . 387 TYR HA   1 1 
        8 13330 1 1  63 TYR HB2  H  -1.787 39.702  -5.193 1.00 . A A . 387 TYR HB2  1 1 
        8 13331 1 1  63 TYR HB3  H  -2.581 39.677  -6.763 1.00 . A A . 387 TYR HB3  1 1 
        8 13332 1 1  63 TYR HD1  H  -2.205 37.862  -3.571 1.00 . A A . 387 TYR HD1  1 1 
        8 13333 1 1  63 TYR HD2  H  -4.447 38.241  -7.168 1.00 . A A . 387 TYR HD2  1 1 
        8 13334 1 1  63 TYR HE1  H  -3.950 36.410  -2.630 1.00 . A A . 387 TYR HE1  1 1 
        8 13335 1 1  63 TYR HE2  H  -6.196 36.783  -6.237 1.00 . A A . 387 TYR HE2  1 1 
        8 13336 1 1  63 TYR HH   H  -6.372 35.008  -4.491 1.00 . A A . 387 TYR HH   1 1 
        8 13337 1 1  63 TYR N    N   0.169 39.257  -6.816 1.00 . A A . 387 TYR N    1 1 
        8 13338 1 1  63 TYR O    O  -1.840 36.533  -7.899 1.00 . A A . 387 TYR O    1 1 
        8 13339 1 1  63 TYR OH   O  -6.155 35.694  -3.855 1.00 . A A . 387 TYR OH   1 1 
        8 13340 1 1  64 GLU C    C  -0.495 36.591 -10.684 1.00 . A A . 388 GLU C    1 1 
        8 13341 1 1  64 GLU CA   C  -1.365 37.796 -10.323 1.00 . A A . 388 GLU CA   1 1 
        8 13342 1 1  64 GLU CB   C  -1.226 38.906 -11.357 1.00 . A A . 388 GLU CB   1 1 
        8 13343 1 1  64 GLU CD   C  -1.973 41.228 -12.032 1.00 . A A . 388 GLU CD   1 1 
        8 13344 1 1  64 GLU CG   C  -2.187 40.057 -11.104 1.00 . A A . 388 GLU CG   1 1 
        8 13345 1 1  64 GLU H    H  -0.604 39.192  -8.932 1.00 . A A . 388 GLU H    1 1 
        8 13346 1 1  64 GLU HA   H  -2.396 37.475 -10.299 1.00 . A A . 388 GLU HA   1 1 
        8 13347 1 1  64 GLU HB2  H  -0.216 39.288 -11.329 1.00 . A A . 388 GLU HB2  1 1 
        8 13348 1 1  64 GLU HB3  H  -1.427 38.501 -12.338 1.00 . A A . 388 GLU HB3  1 1 
        8 13349 1 1  64 GLU HG2  H  -3.196 39.698 -11.236 1.00 . A A . 388 GLU HG2  1 1 
        8 13350 1 1  64 GLU HG3  H  -2.059 40.395 -10.085 1.00 . A A . 388 GLU HG3  1 1 
        8 13351 1 1  64 GLU N    N  -1.040 38.315  -9.004 1.00 . A A . 388 GLU N    1 1 
        8 13352 1 1  64 GLU O    O  -0.904 35.737 -11.471 1.00 . A A . 388 GLU O    1 1 
        8 13353 1 1  64 GLU OE1  O  -2.372 41.136 -13.211 1.00 . A A . 388 GLU OE1  1 1 
        8 13354 1 1  64 GLU OE2  O  -1.433 42.258 -11.580 1.00 . A A . 388 GLU OE2  1 1 
        8 13355 1 1  65 LYS C    C   0.995 34.192  -9.455 1.00 . A A . 389 LYS C    1 1 
        8 13356 1 1  65 LYS CA   C   1.554 35.346 -10.281 1.00 . A A . 389 LYS CA   1 1 
        8 13357 1 1  65 LYS CB   C   2.996 35.649  -9.859 1.00 . A A . 389 LYS CB   1 1 
        8 13358 1 1  65 LYS CD   C   5.128 36.907 -10.286 1.00 . A A . 389 LYS CD   1 1 
        8 13359 1 1  65 LYS CE   C   5.885 37.817 -11.243 1.00 . A A . 389 LYS CE   1 1 
        8 13360 1 1  65 LYS CG   C   3.717 36.623 -10.777 1.00 . A A . 389 LYS CG   1 1 
        8 13361 1 1  65 LYS H    H   1.010 37.257  -9.543 1.00 . A A . 389 LYS H    1 1 
        8 13362 1 1  65 LYS HA   H   1.538 35.073 -11.327 1.00 . A A . 389 LYS HA   1 1 
        8 13363 1 1  65 LYS HB2  H   2.986 36.070  -8.864 1.00 . A A . 389 LYS HB2  1 1 
        8 13364 1 1  65 LYS HB3  H   3.555 34.725  -9.841 1.00 . A A . 389 LYS HB3  1 1 
        8 13365 1 1  65 LYS HD2  H   5.071 37.386  -9.321 1.00 . A A . 389 LYS HD2  1 1 
        8 13366 1 1  65 LYS HD3  H   5.659 35.972 -10.195 1.00 . A A . 389 LYS HD3  1 1 
        8 13367 1 1  65 LYS HE2  H   5.297 38.705 -11.416 1.00 . A A . 389 LYS HE2  1 1 
        8 13368 1 1  65 LYS HE3  H   6.825 38.093 -10.787 1.00 . A A . 389 LYS HE3  1 1 
        8 13369 1 1  65 LYS HG2  H   3.771 36.200 -11.768 1.00 . A A . 389 LYS HG2  1 1 
        8 13370 1 1  65 LYS HG3  H   3.164 37.550 -10.809 1.00 . A A . 389 LYS HG3  1 1 
        8 13371 1 1  65 LYS HZ1  H   6.778 36.330 -12.404 1.00 . A A . 389 LYS HZ1  1 1 
        8 13372 1 1  65 LYS HZ2  H   6.623 37.818 -13.197 1.00 . A A . 389 LYS HZ2  1 1 
        8 13373 1 1  65 LYS HZ3  H   5.262 36.834 -12.980 1.00 . A A . 389 LYS HZ3  1 1 
        8 13374 1 1  65 LYS N    N   0.702 36.518 -10.108 1.00 . A A . 389 LYS N    1 1 
        8 13375 1 1  65 LYS NZ   N   6.155 37.155 -12.545 1.00 . A A . 389 LYS NZ   1 1 
        8 13376 1 1  65 LYS O    O   1.057 33.028  -9.854 1.00 . A A . 389 LYS O    1 1 
        8 13377 1 1  66 MET C    C  -1.426 32.954  -8.079 1.00 . A A . 390 MET C    1 1 
        8 13378 1 1  66 MET CA   C  -0.197 33.579  -7.414 1.00 . A A . 390 MET CA   1 1 
        8 13379 1 1  66 MET CB   C  -0.590 34.245  -6.088 1.00 . A A . 390 MET CB   1 1 
        8 13380 1 1  66 MET CE   C  -0.062 34.615  -2.929 1.00 . A A . 390 MET CE   1 1 
        8 13381 1 1  66 MET CG   C  -1.195 33.281  -5.077 1.00 . A A . 390 MET CG   1 1 
        8 13382 1 1  66 MET H    H   0.422 35.492  -8.055 1.00 . A A . 390 MET H    1 1 
        8 13383 1 1  66 MET HA   H   0.528 32.802  -7.213 1.00 . A A . 390 MET HA   1 1 
        8 13384 1 1  66 MET HB2  H   0.290 34.688  -5.644 1.00 . A A . 390 MET HB2  1 1 
        8 13385 1 1  66 MET HB3  H  -1.312 35.025  -6.289 1.00 . A A . 390 MET HB3  1 1 
        8 13386 1 1  66 MET HE1  H   0.574 33.753  -2.784 1.00 . A A . 390 MET HE1  1 1 
        8 13387 1 1  66 MET HE2  H  -0.188 35.129  -1.990 1.00 . A A . 390 MET HE2  1 1 
        8 13388 1 1  66 MET HE3  H   0.392 35.282  -3.648 1.00 . A A . 390 MET HE3  1 1 
        8 13389 1 1  66 MET HG2  H  -2.075 32.829  -5.511 1.00 . A A . 390 MET HG2  1 1 
        8 13390 1 1  66 MET HG3  H  -0.470 32.511  -4.859 1.00 . A A . 390 MET HG3  1 1 
        8 13391 1 1  66 MET N    N   0.427 34.544  -8.307 1.00 . A A . 390 MET N    1 1 
        8 13392 1 1  66 MET O    O  -1.692 31.765  -7.912 1.00 . A A . 390 MET O    1 1 
        8 13393 1 1  66 MET SD   S  -1.662 34.086  -3.533 1.00 . A A . 390 MET SD   1 1 
        8 13394 1 1  67 SER C    C  -3.164 32.097 -10.377 1.00 . A A . 391 SER C    1 1 
        8 13395 1 1  67 SER CA   C  -3.391 33.334  -9.504 1.00 . A A . 391 SER CA   1 1 
        8 13396 1 1  67 SER CB   C  -3.941 34.471 -10.363 1.00 . A A . 391 SER CB   1 1 
        8 13397 1 1  67 SER H    H  -1.892 34.709  -8.923 1.00 . A A . 391 SER H    1 1 
        8 13398 1 1  67 SER HA   H  -4.118 33.094  -8.743 1.00 . A A . 391 SER HA   1 1 
        8 13399 1 1  67 SER HB2  H  -3.252 34.675 -11.171 1.00 . A A . 391 SER HB2  1 1 
        8 13400 1 1  67 SER HB3  H  -4.899 34.183 -10.770 1.00 . A A . 391 SER HB3  1 1 
        8 13401 1 1  67 SER HG   H  -4.375 36.369 -10.173 1.00 . A A . 391 SER HG   1 1 
        8 13402 1 1  67 SER N    N  -2.166 33.770  -8.832 1.00 . A A . 391 SER N    1 1 
        8 13403 1 1  67 SER O    O  -4.064 31.267 -10.535 1.00 . A A . 391 SER O    1 1 
        8 13404 1 1  67 SER OG   O  -4.108 35.650  -9.596 1.00 . A A . 391 SER OG   1 1 
        8 13405 1 1  68 ARG C    C  -1.602 29.557 -10.923 1.00 . A A . 392 ARG C    1 1 
        8 13406 1 1  68 ARG CA   C  -1.624 30.824 -11.772 1.00 . A A . 392 ARG CA   1 1 
        8 13407 1 1  68 ARG CB   C  -0.267 31.031 -12.453 1.00 . A A . 392 ARG CB   1 1 
        8 13408 1 1  68 ARG CD   C  -1.226 32.097 -14.515 1.00 . A A . 392 ARG CD   1 1 
        8 13409 1 1  68 ARG CG   C  -0.232 32.238 -13.375 1.00 . A A . 392 ARG CG   1 1 
        8 13410 1 1  68 ARG CZ   C  -2.096 33.486 -16.362 1.00 . A A . 392 ARG CZ   1 1 
        8 13411 1 1  68 ARG H    H  -1.300 32.683 -10.804 1.00 . A A . 392 ARG H    1 1 
        8 13412 1 1  68 ARG HA   H  -2.386 30.722 -12.530 1.00 . A A . 392 ARG HA   1 1 
        8 13413 1 1  68 ARG HB2  H   0.491 31.162 -11.693 1.00 . A A . 392 ARG HB2  1 1 
        8 13414 1 1  68 ARG HB3  H  -0.032 30.153 -13.036 1.00 . A A . 392 ARG HB3  1 1 
        8 13415 1 1  68 ARG HD2  H  -0.855 31.360 -15.210 1.00 . A A . 392 ARG HD2  1 1 
        8 13416 1 1  68 ARG HD3  H  -2.173 31.767 -14.112 1.00 . A A . 392 ARG HD3  1 1 
        8 13417 1 1  68 ARG HE   H  -1.060 34.177 -14.791 1.00 . A A . 392 ARG HE   1 1 
        8 13418 1 1  68 ARG HG2  H  -0.475 33.123 -12.806 1.00 . A A . 392 ARG HG2  1 1 
        8 13419 1 1  68 ARG HG3  H   0.762 32.335 -13.786 1.00 . A A . 392 ARG HG3  1 1 
        8 13420 1 1  68 ARG HH11 H  -2.332 31.488 -16.644 1.00 . A A . 392 ARG HH11 1 1 
        8 13421 1 1  68 ARG HH12 H  -3.027 32.506 -17.866 1.00 . A A . 392 ARG HH12 1 1 
        8 13422 1 1  68 ARG HH21 H  -1.984 35.512 -16.408 1.00 . A A . 392 ARG HH21 1 1 
        8 13423 1 1  68 ARG HH22 H  -2.825 34.778 -17.745 1.00 . A A . 392 ARG HH22 1 1 
        8 13424 1 1  68 ARG N    N  -1.967 31.979 -10.947 1.00 . A A . 392 ARG N    1 1 
        8 13425 1 1  68 ARG NE   N  -1.424 33.362 -15.219 1.00 . A A . 392 ARG NE   1 1 
        8 13426 1 1  68 ARG NH1  N  -2.519 32.408 -17.009 1.00 . A A . 392 ARG NH1  1 1 
        8 13427 1 1  68 ARG NH2  N  -2.318 34.687 -16.877 1.00 . A A . 392 ARG NH2  1 1 
        8 13428 1 1  68 ARG O    O  -2.061 28.499 -11.351 1.00 . A A . 392 ARG O    1 1 
        8 13429 1 1  69 ALA C    C  -2.443 28.307  -8.206 1.00 . A A . 393 ALA C    1 1 
        8 13430 1 1  69 ALA CA   C  -1.049 28.571  -8.767 1.00 . A A . 393 ALA CA   1 1 
        8 13431 1 1  69 ALA CB   C  -0.059 28.850  -7.645 1.00 . A A . 393 ALA CB   1 1 
        8 13432 1 1  69 ALA H    H  -0.727 30.552  -9.428 1.00 . A A . 393 ALA H    1 1 
        8 13433 1 1  69 ALA HA   H  -0.715 27.695  -9.303 1.00 . A A . 393 ALA HA   1 1 
        8 13434 1 1  69 ALA HB1  H   0.020 27.980  -7.009 1.00 . A A . 393 ALA HB1  1 1 
        8 13435 1 1  69 ALA HB2  H  -0.403 29.691  -7.062 1.00 . A A . 393 ALA HB2  1 1 
        8 13436 1 1  69 ALA HB3  H   0.908 29.076  -8.068 1.00 . A A . 393 ALA HB3  1 1 
        8 13437 1 1  69 ALA N    N  -1.083 29.682  -9.706 1.00 . A A . 393 ALA N    1 1 
        8 13438 1 1  69 ALA O    O  -2.818 27.160  -7.964 1.00 . A A . 393 ALA O    1 1 
        8 13439 1 1  70 LEU C    C  -5.438 28.487  -8.478 1.00 . A A . 394 LEU C    1 1 
        8 13440 1 1  70 LEU CA   C  -4.572 29.282  -7.509 1.00 . A A . 394 LEU CA   1 1 
        8 13441 1 1  70 LEU CB   C  -5.174 30.675  -7.296 1.00 . A A . 394 LEU CB   1 1 
        8 13442 1 1  70 LEU CD1  C  -5.143 32.896  -6.132 1.00 . A A . 394 LEU CD1  1 1 
        8 13443 1 1  70 LEU CD2  C  -4.533 30.826  -4.874 1.00 . A A . 394 LEU CD2  1 1 
        8 13444 1 1  70 LEU CG   C  -4.488 31.527  -6.224 1.00 . A A . 394 LEU CG   1 1 
        8 13445 1 1  70 LEU H    H  -2.824 30.272  -8.182 1.00 . A A . 394 LEU H    1 1 
        8 13446 1 1  70 LEU HA   H  -4.545 28.765  -6.562 1.00 . A A . 394 LEU HA   1 1 
        8 13447 1 1  70 LEU HB2  H  -5.131 31.210  -8.234 1.00 . A A . 394 LEU HB2  1 1 
        8 13448 1 1  70 LEU HB3  H  -6.210 30.556  -7.018 1.00 . A A . 394 LEU HB3  1 1 
        8 13449 1 1  70 LEU HD11 H  -4.643 33.484  -5.376 1.00 . A A . 394 LEU HD11 1 1 
        8 13450 1 1  70 LEU HD12 H  -6.183 32.781  -5.868 1.00 . A A . 394 LEU HD12 1 1 
        8 13451 1 1  70 LEU HD13 H  -5.067 33.396  -7.087 1.00 . A A . 394 LEU HD13 1 1 
        8 13452 1 1  70 LEU HD21 H  -4.062 31.450  -4.129 1.00 . A A . 394 LEU HD21 1 1 
        8 13453 1 1  70 LEU HD22 H  -4.008 29.885  -4.940 1.00 . A A . 394 LEU HD22 1 1 
        8 13454 1 1  70 LEU HD23 H  -5.561 30.647  -4.597 1.00 . A A . 394 LEU HD23 1 1 
        8 13455 1 1  70 LEU HG   H  -3.452 31.668  -6.495 1.00 . A A . 394 LEU HG   1 1 
        8 13456 1 1  70 LEU N    N  -3.202 29.382  -8.002 1.00 . A A . 394 LEU N    1 1 
        8 13457 1 1  70 LEU O    O  -6.283 27.693  -8.062 1.00 . A A . 394 LEU O    1 1 
        8 13458 1 1  71 ARG C    C  -5.752 26.490 -10.702 1.00 . A A . 395 ARG C    1 1 
        8 13459 1 1  71 ARG CA   C  -5.951 27.999 -10.813 1.00 . A A . 395 ARG CA   1 1 
        8 13460 1 1  71 ARG CB   C  -5.518 28.504 -12.196 1.00 . A A . 395 ARG CB   1 1 
        8 13461 1 1  71 ARG CD   C  -7.811 28.073 -13.159 1.00 . A A . 395 ARG CD   1 1 
        8 13462 1 1  71 ARG CG   C  -6.309 27.911 -13.354 1.00 . A A . 395 ARG CG   1 1 
        8 13463 1 1  71 ARG CZ   C  -9.459 29.869 -12.757 1.00 . A A . 395 ARG CZ   1 1 
        8 13464 1 1  71 ARG H    H  -4.511 29.336 -10.031 1.00 . A A . 395 ARG H    1 1 
        8 13465 1 1  71 ARG HA   H  -6.999 28.221 -10.672 1.00 . A A . 395 ARG HA   1 1 
        8 13466 1 1  71 ARG HB2  H  -5.636 29.577 -12.223 1.00 . A A . 395 ARG HB2  1 1 
        8 13467 1 1  71 ARG HB3  H  -4.475 28.264 -12.343 1.00 . A A . 395 ARG HB3  1 1 
        8 13468 1 1  71 ARG HD2  H  -8.311 27.747 -14.057 1.00 . A A . 395 ARG HD2  1 1 
        8 13469 1 1  71 ARG HD3  H  -8.120 27.451 -12.332 1.00 . A A . 395 ARG HD3  1 1 
        8 13470 1 1  71 ARG HE   H  -7.467 30.115 -12.745 1.00 . A A . 395 ARG HE   1 1 
        8 13471 1 1  71 ARG HG2  H  -6.021 28.411 -14.266 1.00 . A A . 395 ARG HG2  1 1 
        8 13472 1 1  71 ARG HG3  H  -6.079 26.858 -13.432 1.00 . A A . 395 ARG HG3  1 1 
        8 13473 1 1  71 ARG HH11 H -10.280 28.074 -13.249 1.00 . A A . 395 ARG HH11 1 1 
        8 13474 1 1  71 ARG HH12 H -11.421 29.337 -12.873 1.00 . A A . 395 ARG HH12 1 1 
        8 13475 1 1  71 ARG HH21 H  -8.950 31.770 -12.275 1.00 . A A . 395 ARG HH21 1 1 
        8 13476 1 1  71 ARG HH22 H -10.660 31.457 -12.337 1.00 . A A . 395 ARG HH22 1 1 
        8 13477 1 1  71 ARG N    N  -5.205 28.693  -9.771 1.00 . A A . 395 ARG N    1 1 
        8 13478 1 1  71 ARG NE   N  -8.196 29.457 -12.879 1.00 . A A . 395 ARG NE   1 1 
        8 13479 1 1  71 ARG NH1  N -10.464 29.028 -12.980 1.00 . A A . 395 ARG NH1  1 1 
        8 13480 1 1  71 ARG NH2  N  -9.709 31.132 -12.430 1.00 . A A . 395 ARG NH2  1 1 
        8 13481 1 1  71 ARG O    O  -6.652 25.709 -11.016 1.00 . A A . 395 ARG O    1 1 
        8 13482 1 1  72 HIS C    C  -5.167 24.080  -8.948 1.00 . A A . 396 HIS C    1 1 
        8 13483 1 1  72 HIS CA   C  -4.275 24.677 -10.036 1.00 . A A . 396 HIS CA   1 1 
        8 13484 1 1  72 HIS CB   C  -2.797 24.503  -9.672 1.00 . A A . 396 HIS CB   1 1 
        8 13485 1 1  72 HIS CD2  C  -1.874 22.178 -10.358 1.00 . A A . 396 HIS CD2  1 1 
        8 13486 1 1  72 HIS CE1  C  -1.994 21.206  -8.403 1.00 . A A . 396 HIS CE1  1 1 
        8 13487 1 1  72 HIS CG   C  -2.375 23.080  -9.483 1.00 . A A . 396 HIS CG   1 1 
        8 13488 1 1  72 HIS H    H  -3.903 26.760 -10.000 1.00 . A A . 396 HIS H    1 1 
        8 13489 1 1  72 HIS HA   H  -4.472 24.167 -10.967 1.00 . A A . 396 HIS HA   1 1 
        8 13490 1 1  72 HIS HB2  H  -2.190 24.922 -10.459 1.00 . A A . 396 HIS HB2  1 1 
        8 13491 1 1  72 HIS HB3  H  -2.597 25.033  -8.751 1.00 . A A . 396 HIS HB3  1 1 
        8 13492 1 1  72 HIS HD1  H  -2.761 22.826  -7.430 1.00 . A A . 396 HIS HD1  1 1 
        8 13493 1 1  72 HIS HD2  H  -1.687 22.341 -11.410 1.00 . A A . 396 HIS HD2  1 1 
        8 13494 1 1  72 HIS HE1  H  -1.927 20.470  -7.615 1.00 . A A . 396 HIS HE1  1 1 
        8 13495 1 1  72 HIS HE2  H  -1.065 20.277  -9.970 1.00 . A A . 396 HIS HE2  1 1 
        8 13496 1 1  72 HIS N    N  -4.581 26.089 -10.226 1.00 . A A . 396 HIS N    1 1 
        8 13497 1 1  72 HIS ND1  N  -2.440 22.437  -8.268 1.00 . A A . 396 HIS ND1  1 1 
        8 13498 1 1  72 HIS NE2  N  -1.644 21.020  -9.660 1.00 . A A . 396 HIS NE2  1 1 
        8 13499 1 1  72 HIS O    O  -5.569 22.918  -9.025 1.00 . A A . 396 HIS O    1 1 
        8 13500 1 1  73 TYR C    C  -7.795 24.404  -7.307 1.00 . A A . 397 TYR C    1 1 
        8 13501 1 1  73 TYR CA   C  -6.343 24.442  -6.852 1.00 . A A . 397 TYR CA   1 1 
        8 13502 1 1  73 TYR CB   C  -6.212 25.358  -5.636 1.00 . A A . 397 TYR CB   1 1 
        8 13503 1 1  73 TYR CD1  C  -4.351 24.219  -4.366 1.00 . A A . 397 TYR CD1  1 1 
        8 13504 1 1  73 TYR CD2  C  -4.045 26.488  -5.023 1.00 . A A . 397 TYR CD2  1 1 
        8 13505 1 1  73 TYR CE1  C  -3.101 24.218  -3.777 1.00 . A A . 397 TYR CE1  1 1 
        8 13506 1 1  73 TYR CE2  C  -2.795 26.495  -4.436 1.00 . A A . 397 TYR CE2  1 1 
        8 13507 1 1  73 TYR CG   C  -4.843 25.354  -4.997 1.00 . A A . 397 TYR CG   1 1 
        8 13508 1 1  73 TYR CZ   C  -2.328 25.358  -3.815 1.00 . A A . 397 TYR CZ   1 1 
        8 13509 1 1  73 TYR H    H  -5.131 25.803  -7.930 1.00 . A A . 397 TYR H    1 1 
        8 13510 1 1  73 TYR HA   H  -6.038 23.443  -6.574 1.00 . A A . 397 TYR HA   1 1 
        8 13511 1 1  73 TYR HB2  H  -6.430 26.371  -5.936 1.00 . A A . 397 TYR HB2  1 1 
        8 13512 1 1  73 TYR HB3  H  -6.927 25.050  -4.887 1.00 . A A . 397 TYR HB3  1 1 
        8 13513 1 1  73 TYR HD1  H  -4.959 23.326  -4.339 1.00 . A A . 397 TYR HD1  1 1 
        8 13514 1 1  73 TYR HD2  H  -4.414 27.375  -5.510 1.00 . A A . 397 TYR HD2  1 1 
        8 13515 1 1  73 TYR HE1  H  -2.735 23.326  -3.289 1.00 . A A . 397 TYR HE1  1 1 
        8 13516 1 1  73 TYR HE2  H  -2.190 27.390  -4.466 1.00 . A A . 397 TYR HE2  1 1 
        8 13517 1 1  73 TYR HH   H  -0.996 26.139  -2.675 1.00 . A A . 397 TYR HH   1 1 
        8 13518 1 1  73 TYR N    N  -5.480 24.885  -7.939 1.00 . A A . 397 TYR N    1 1 
        8 13519 1 1  73 TYR O    O  -8.584 23.590  -6.826 1.00 . A A . 397 TYR O    1 1 
        8 13520 1 1  73 TYR OH   O  -1.083 25.362  -3.231 1.00 . A A . 397 TYR OH   1 1 
        8 13521 1 1  74 TYR C    C  -9.714 24.087  -9.658 1.00 . A A . 398 TYR C    1 1 
        8 13522 1 1  74 TYR CA   C  -9.487 25.322  -8.795 1.00 . A A . 398 TYR CA   1 1 
        8 13523 1 1  74 TYR CB   C  -9.714 26.587  -9.630 1.00 . A A . 398 TYR CB   1 1 
        8 13524 1 1  74 TYR CD1  C  -9.813 28.013  -7.540 1.00 . A A . 398 TYR CD1  1 1 
        8 13525 1 1  74 TYR CD2  C  -8.896 28.971  -9.518 1.00 . A A . 398 TYR CD2  1 1 
        8 13526 1 1  74 TYR CE1  C  -9.589 29.197  -6.861 1.00 . A A . 398 TYR CE1  1 1 
        8 13527 1 1  74 TYR CE2  C  -8.670 30.156  -8.847 1.00 . A A . 398 TYR CE2  1 1 
        8 13528 1 1  74 TYR CG   C  -9.470 27.880  -8.880 1.00 . A A . 398 TYR CG   1 1 
        8 13529 1 1  74 TYR CZ   C  -9.016 30.263  -7.520 1.00 . A A . 398 TYR CZ   1 1 
        8 13530 1 1  74 TYR H    H  -7.479 25.950  -8.540 1.00 . A A . 398 TYR H    1 1 
        8 13531 1 1  74 TYR HA   H -10.190 25.308  -7.976 1.00 . A A . 398 TYR HA   1 1 
        8 13532 1 1  74 TYR HB2  H  -9.049 26.571 -10.481 1.00 . A A . 398 TYR HB2  1 1 
        8 13533 1 1  74 TYR HB3  H -10.735 26.595  -9.982 1.00 . A A . 398 TYR HB3  1 1 
        8 13534 1 1  74 TYR HD1  H -10.260 27.174  -7.026 1.00 . A A . 398 TYR HD1  1 1 
        8 13535 1 1  74 TYR HD2  H  -8.625 28.885 -10.560 1.00 . A A . 398 TYR HD2  1 1 
        8 13536 1 1  74 TYR HE1  H  -9.863 29.281  -5.819 1.00 . A A . 398 TYR HE1  1 1 
        8 13537 1 1  74 TYR HE2  H  -8.222 30.991  -9.363 1.00 . A A . 398 TYR HE2  1 1 
        8 13538 1 1  74 TYR HH   H  -8.371 31.257  -6.006 1.00 . A A . 398 TYR HH   1 1 
        8 13539 1 1  74 TYR N    N  -8.142 25.294  -8.233 1.00 . A A . 398 TYR N    1 1 
        8 13540 1 1  74 TYR O    O -10.804 23.517  -9.662 1.00 . A A . 398 TYR O    1 1 
        8 13541 1 1  74 TYR OH   O  -8.788 31.443  -6.851 1.00 . A A . 398 TYR OH   1 1 
        8 13542 1 1  75 LYS C    C  -9.059 21.254 -10.385 1.00 . A A . 399 LYS C    1 1 
        8 13543 1 1  75 LYS CA   C  -8.693 22.488 -11.207 1.00 . A A . 399 LYS CA   1 1 
        8 13544 1 1  75 LYS CB   C  -7.326 22.286 -11.870 1.00 . A A . 399 LYS CB   1 1 
        8 13545 1 1  75 LYS CD   C  -5.767 20.754 -13.111 1.00 . A A . 399 LYS CD   1 1 
        8 13546 1 1  75 LYS CE   C  -5.549 19.336 -13.616 1.00 . A A . 399 LYS CE   1 1 
        8 13547 1 1  75 LYS CG   C  -7.175 20.946 -12.572 1.00 . A A . 399 LYS CG   1 1 
        8 13548 1 1  75 LYS H    H  -7.844 24.224 -10.348 1.00 . A A . 399 LYS H    1 1 
        8 13549 1 1  75 LYS HA   H  -9.438 22.631 -11.973 1.00 . A A . 399 LYS HA   1 1 
        8 13550 1 1  75 LYS HB2  H  -7.175 23.067 -12.600 1.00 . A A . 399 LYS HB2  1 1 
        8 13551 1 1  75 LYS HB3  H  -6.558 22.361 -11.113 1.00 . A A . 399 LYS HB3  1 1 
        8 13552 1 1  75 LYS HD2  H  -5.609 21.442 -13.928 1.00 . A A . 399 LYS HD2  1 1 
        8 13553 1 1  75 LYS HD3  H  -5.058 20.960 -12.321 1.00 . A A . 399 LYS HD3  1 1 
        8 13554 1 1  75 LYS HE2  H  -4.540 19.253 -13.992 1.00 . A A . 399 LYS HE2  1 1 
        8 13555 1 1  75 LYS HE3  H  -5.681 18.650 -12.792 1.00 . A A . 399 LYS HE3  1 1 
        8 13556 1 1  75 LYS HG2  H  -7.391 20.157 -11.869 1.00 . A A . 399 LYS HG2  1 1 
        8 13557 1 1  75 LYS HG3  H  -7.875 20.902 -13.394 1.00 . A A . 399 LYS HG3  1 1 
        8 13558 1 1  75 LYS HZ1  H  -7.479 18.985 -14.345 1.00 . A A . 399 LYS HZ1  1 1 
        8 13559 1 1  75 LYS HZ2  H  -6.283 18.021 -15.064 1.00 . A A . 399 LYS HZ2  1 1 
        8 13560 1 1  75 LYS HZ3  H  -6.419 19.653 -15.489 1.00 . A A . 399 LYS HZ3  1 1 
        8 13561 1 1  75 LYS N    N  -8.665 23.686 -10.373 1.00 . A A . 399 LYS N    1 1 
        8 13562 1 1  75 LYS NZ   N  -6.498 18.975 -14.702 1.00 . A A . 399 LYS NZ   1 1 
        8 13563 1 1  75 LYS O    O  -9.937 20.479 -10.764 1.00 . A A . 399 LYS O    1 1 
        8 13564 1 1  76 LEU C    C  -9.883 20.151  -7.531 1.00 . A A . 400 LEU C    1 1 
        8 13565 1 1  76 LEU CA   C  -8.636 19.939  -8.385 1.00 . A A . 400 LEU CA   1 1 
        8 13566 1 1  76 LEU CB   C  -7.420 19.678  -7.493 1.00 . A A . 400 LEU CB   1 1 
        8 13567 1 1  76 LEU CD1  C  -4.989 19.129  -7.251 1.00 . A A . 400 LEU CD1  1 1 
        8 13568 1 1  76 LEU CD2  C  -6.311 18.119  -9.119 1.00 . A A . 400 LEU CD2  1 1 
        8 13569 1 1  76 LEU CG   C  -6.124 19.347  -8.238 1.00 . A A . 400 LEU CG   1 1 
        8 13570 1 1  76 LEU H    H  -7.726 21.756  -8.984 1.00 . A A . 400 LEU H    1 1 
        8 13571 1 1  76 LEU HA   H  -8.794 19.079  -9.020 1.00 . A A . 400 LEU HA   1 1 
        8 13572 1 1  76 LEU HB2  H  -7.248 20.556  -6.888 1.00 . A A . 400 LEU HB2  1 1 
        8 13573 1 1  76 LEU HB3  H  -7.651 18.850  -6.839 1.00 . A A . 400 LEU HB3  1 1 
        8 13574 1 1  76 LEU HD11 H  -5.256 18.340  -6.565 1.00 . A A . 400 LEU HD11 1 1 
        8 13575 1 1  76 LEU HD12 H  -4.811 20.041  -6.701 1.00 . A A . 400 LEU HD12 1 1 
        8 13576 1 1  76 LEU HD13 H  -4.093 18.851  -7.787 1.00 . A A . 400 LEU HD13 1 1 
        8 13577 1 1  76 LEU HD21 H  -7.103 18.303  -9.831 1.00 . A A . 400 LEU HD21 1 1 
        8 13578 1 1  76 LEU HD22 H  -6.571 17.270  -8.504 1.00 . A A . 400 LEU HD22 1 1 
        8 13579 1 1  76 LEU HD23 H  -5.393 17.912  -9.649 1.00 . A A . 400 LEU HD23 1 1 
        8 13580 1 1  76 LEU HG   H  -5.858 20.180  -8.873 1.00 . A A . 400 LEU HG   1 1 
        8 13581 1 1  76 LEU N    N  -8.395 21.089  -9.248 1.00 . A A . 400 LEU N    1 1 
        8 13582 1 1  76 LEU O    O -10.225 19.314  -6.695 1.00 . A A . 400 LEU O    1 1 
        8 13583 1 1  77 ASN C    C -11.614 21.751  -5.567 1.00 . A A . 401 ASN C    1 1 
        8 13584 1 1  77 ASN CA   C -11.802 21.625  -7.075 1.00 . A A . 401 ASN CA   1 1 
        8 13585 1 1  77 ASN CB   C -12.886 20.581  -7.375 1.00 . A A . 401 ASN CB   1 1 
        8 13586 1 1  77 ASN CG   C -13.239 20.477  -8.852 1.00 . A A . 401 ASN CG   1 1 
        8 13587 1 1  77 ASN H    H -10.182 21.921  -8.403 1.00 . A A . 401 ASN H    1 1 
        8 13588 1 1  77 ASN HA   H -12.129 22.581  -7.459 1.00 . A A . 401 ASN HA   1 1 
        8 13589 1 1  77 ASN HB2  H -12.542 19.614  -7.043 1.00 . A A . 401 ASN HB2  1 1 
        8 13590 1 1  77 ASN HB3  H -13.783 20.841  -6.830 1.00 . A A . 401 ASN HB3  1 1 
        8 13591 1 1  77 ASN HD21 H -12.766 22.384  -9.154 1.00 . A A . 401 ASN HD21 1 1 
        8 13592 1 1  77 ASN HD22 H -13.329 21.520 -10.537 1.00 . A A . 401 ASN HD22 1 1 
        8 13593 1 1  77 ASN N    N -10.547 21.287  -7.752 1.00 . A A . 401 ASN N    1 1 
        8 13594 1 1  77 ASN ND2  N -13.095 21.570  -9.588 1.00 . A A . 401 ASN ND2  1 1 
        8 13595 1 1  77 ASN O    O -12.572 21.642  -4.808 1.00 . A A . 401 ASN O    1 1 
        8 13596 1 1  77 ASN OD1  O -13.636 19.415  -9.328 1.00 . A A . 401 ASN OD1  1 1 
        8 13597 1 1  78 ILE C    C -10.508 23.489  -3.194 1.00 . A A . 402 ILE C    1 1 
        8 13598 1 1  78 ILE CA   C -10.083 22.125  -3.721 1.00 . A A . 402 ILE CA   1 1 
        8 13599 1 1  78 ILE CB   C  -8.576 21.916  -3.447 1.00 . A A . 402 ILE CB   1 1 
        8 13600 1 1  78 ILE CD1  C  -6.649 20.280  -3.788 1.00 . A A . 402 ILE CD1  1 1 
        8 13601 1 1  78 ILE CG1  C  -8.129 20.546  -3.963 1.00 . A A . 402 ILE CG1  1 1 
        8 13602 1 1  78 ILE CG2  C  -8.279 22.047  -1.958 1.00 . A A . 402 ILE CG2  1 1 
        8 13603 1 1  78 ILE H    H  -9.671 22.146  -5.798 1.00 . A A . 402 ILE H    1 1 
        8 13604 1 1  78 ILE HA   H -10.635 21.356  -3.200 1.00 . A A . 402 ILE HA   1 1 
        8 13605 1 1  78 ILE HB   H  -8.029 22.686  -3.968 1.00 . A A . 402 ILE HB   1 1 
        8 13606 1 1  78 ILE HD11 H  -6.082 21.029  -4.321 1.00 . A A . 402 ILE HD11 1 1 
        8 13607 1 1  78 ILE HD12 H  -6.410 19.302  -4.179 1.00 . A A . 402 ILE HD12 1 1 
        8 13608 1 1  78 ILE HD13 H  -6.398 20.318  -2.738 1.00 . A A . 402 ILE HD13 1 1 
        8 13609 1 1  78 ILE HG12 H  -8.667 19.775  -3.432 1.00 . A A . 402 ILE HG12 1 1 
        8 13610 1 1  78 ILE HG13 H  -8.357 20.476  -5.017 1.00 . A A . 402 ILE HG13 1 1 
        8 13611 1 1  78 ILE HG21 H  -8.826 21.292  -1.414 1.00 . A A . 402 ILE HG21 1 1 
        8 13612 1 1  78 ILE HG22 H  -8.580 23.026  -1.615 1.00 . A A . 402 ILE HG22 1 1 
        8 13613 1 1  78 ILE HG23 H  -7.220 21.917  -1.790 1.00 . A A . 402 ILE HG23 1 1 
        8 13614 1 1  78 ILE N    N -10.387 22.014  -5.141 1.00 . A A . 402 ILE N    1 1 
        8 13615 1 1  78 ILE O    O -11.203 23.591  -2.180 1.00 . A A . 402 ILE O    1 1 
        8 13616 1 1  79 ILE C    C -11.596 26.423  -4.299 1.00 . A A . 403 ILE C    1 1 
        8 13617 1 1  79 ILE CA   C -10.415 25.892  -3.497 1.00 . A A . 403 ILE CA   1 1 
        8 13618 1 1  79 ILE CB   C  -9.195 26.828  -3.670 1.00 . A A . 403 ILE CB   1 1 
        8 13619 1 1  79 ILE CD1  C  -8.339 26.296  -1.322 1.00 . A A . 403 ILE CD1  1 1 
        8 13620 1 1  79 ILE CG1  C  -8.026 26.345  -2.804 1.00 . A A . 403 ILE CG1  1 1 
        8 13621 1 1  79 ILE CG2  C  -9.557 28.268  -3.320 1.00 . A A . 403 ILE CG2  1 1 
        8 13622 1 1  79 ILE H    H  -9.593 24.383  -4.724 1.00 . A A . 403 ILE H    1 1 
        8 13623 1 1  79 ILE HA   H -10.684 25.874  -2.450 1.00 . A A . 403 ILE HA   1 1 
        8 13624 1 1  79 ILE HB   H  -8.897 26.804  -4.708 1.00 . A A . 403 ILE HB   1 1 
        8 13625 1 1  79 ILE HD11 H  -8.581 27.287  -0.972 1.00 . A A . 403 ILE HD11 1 1 
        8 13626 1 1  79 ILE HD12 H  -7.479 25.925  -0.784 1.00 . A A . 403 ILE HD12 1 1 
        8 13627 1 1  79 ILE HD13 H  -9.181 25.641  -1.155 1.00 . A A . 403 ILE HD13 1 1 
        8 13628 1 1  79 ILE HG12 H  -7.748 25.348  -3.114 1.00 . A A . 403 ILE HG12 1 1 
        8 13629 1 1  79 ILE HG13 H  -7.185 27.008  -2.944 1.00 . A A . 403 ILE HG13 1 1 
        8 13630 1 1  79 ILE HG21 H -10.340 28.614  -3.979 1.00 . A A . 403 ILE HG21 1 1 
        8 13631 1 1  79 ILE HG22 H  -8.686 28.896  -3.436 1.00 . A A . 403 ILE HG22 1 1 
        8 13632 1 1  79 ILE HG23 H  -9.900 28.315  -2.297 1.00 . A A . 403 ILE HG23 1 1 
        8 13633 1 1  79 ILE N    N -10.102 24.532  -3.902 1.00 . A A . 403 ILE N    1 1 
        8 13634 1 1  79 ILE O    O -11.644 26.285  -5.524 1.00 . A A . 403 ILE O    1 1 
        8 13635 1 1  80 ARG C    C -13.760 29.075  -4.122 1.00 . A A . 404 ARG C    1 1 
        8 13636 1 1  80 ARG CA   C -13.742 27.560  -4.227 1.00 . A A . 404 ARG CA   1 1 
        8 13637 1 1  80 ARG CB   C -14.997 27.016  -3.547 1.00 . A A . 404 ARG CB   1 1 
        8 13638 1 1  80 ARG CD   C -16.431 25.056  -2.955 1.00 . A A . 404 ARG CD   1 1 
        8 13639 1 1  80 ARG CG   C -15.272 25.549  -3.808 1.00 . A A . 404 ARG CG   1 1 
        8 13640 1 1  80 ARG CZ   C -18.834 25.562  -3.236 1.00 . A A . 404 ARG CZ   1 1 
        8 13641 1 1  80 ARG H    H -12.464 27.067  -2.622 1.00 . A A . 404 ARG H    1 1 
        8 13642 1 1  80 ARG HA   H -13.747 27.271  -5.266 1.00 . A A . 404 ARG HA   1 1 
        8 13643 1 1  80 ARG HB2  H -14.895 27.151  -2.480 1.00 . A A . 404 ARG HB2  1 1 
        8 13644 1 1  80 ARG HB3  H -15.849 27.584  -3.888 1.00 . A A . 404 ARG HB3  1 1 
        8 13645 1 1  80 ARG HD2  H -16.731 24.080  -3.307 1.00 . A A . 404 ARG HD2  1 1 
        8 13646 1 1  80 ARG HD3  H -16.100 24.982  -1.930 1.00 . A A . 404 ARG HD3  1 1 
        8 13647 1 1  80 ARG HE   H -17.413 26.928  -2.878 1.00 . A A . 404 ARG HE   1 1 
        8 13648 1 1  80 ARG HG2  H -15.520 25.417  -4.852 1.00 . A A . 404 ARG HG2  1 1 
        8 13649 1 1  80 ARG HG3  H -14.389 24.977  -3.567 1.00 . A A . 404 ARG HG3  1 1 
        8 13650 1 1  80 ARG HH11 H -18.363 23.604  -3.436 1.00 . A A . 404 ARG HH11 1 1 
        8 13651 1 1  80 ARG HH12 H -20.047 23.976  -3.626 1.00 . A A . 404 ARG HH12 1 1 
        8 13652 1 1  80 ARG HH21 H -19.610 27.431  -3.068 1.00 . A A . 404 ARG HH21 1 1 
        8 13653 1 1  80 ARG HH22 H -20.764 26.174  -3.403 1.00 . A A . 404 ARG HH22 1 1 
        8 13654 1 1  80 ARG N    N -12.554 27.007  -3.600 1.00 . A A . 404 ARG N    1 1 
        8 13655 1 1  80 ARG NE   N -17.584 25.958  -3.019 1.00 . A A . 404 ARG NE   1 1 
        8 13656 1 1  80 ARG NH1  N -19.100 24.277  -3.445 1.00 . A A . 404 ARG NH1  1 1 
        8 13657 1 1  80 ARG NH2  N -19.816 26.457  -3.237 1.00 . A A . 404 ARG NH2  1 1 
        8 13658 1 1  80 ARG O    O -13.348 29.639  -3.110 1.00 . A A . 404 ARG O    1 1 
        8 13659 1 1  81 LYS C    C -16.057 31.275  -5.210 1.00 . A A . 405 LYS C    1 1 
        8 13660 1 1  81 LYS CA   C -14.548 31.136  -5.123 1.00 . A A . 405 LYS CA   1 1 
        8 13661 1 1  81 LYS CB   C -13.882 31.914  -6.260 1.00 . A A . 405 LYS CB   1 1 
        8 13662 1 1  81 LYS CD   C -11.755 32.766  -7.297 1.00 . A A . 405 LYS CD   1 1 
        8 13663 1 1  81 LYS CE   C -11.977 34.230  -6.955 1.00 . A A . 405 LYS CE   1 1 
        8 13664 1 1  81 LYS CG   C -12.363 31.849  -6.246 1.00 . A A . 405 LYS CG   1 1 
        8 13665 1 1  81 LYS H    H -14.360 29.235  -6.015 1.00 . A A . 405 LYS H    1 1 
        8 13666 1 1  81 LYS HA   H -14.210 31.523  -4.172 1.00 . A A . 405 LYS HA   1 1 
        8 13667 1 1  81 LYS HB2  H -14.228 31.514  -7.201 1.00 . A A . 405 LYS HB2  1 1 
        8 13668 1 1  81 LYS HB3  H -14.177 32.950  -6.190 1.00 . A A . 405 LYS HB3  1 1 
        8 13669 1 1  81 LYS HD2  H -10.693 32.579  -7.353 1.00 . A A . 405 LYS HD2  1 1 
        8 13670 1 1  81 LYS HD3  H -12.211 32.555  -8.253 1.00 . A A . 405 LYS HD3  1 1 
        8 13671 1 1  81 LYS HE2  H -13.034 34.398  -6.818 1.00 . A A . 405 LYS HE2  1 1 
        8 13672 1 1  81 LYS HE3  H -11.455 34.455  -6.037 1.00 . A A . 405 LYS HE3  1 1 
        8 13673 1 1  81 LYS HG2  H -12.008 32.150  -5.271 1.00 . A A . 405 LYS HG2  1 1 
        8 13674 1 1  81 LYS HG3  H -12.053 30.834  -6.445 1.00 . A A . 405 LYS HG3  1 1 
        8 13675 1 1  81 LYS HZ1  H -12.044 35.001  -8.896 1.00 . A A . 405 LYS HZ1  1 1 
        8 13676 1 1  81 LYS HZ2  H -10.482 34.924  -8.244 1.00 . A A . 405 LYS HZ2  1 1 
        8 13677 1 1  81 LYS HZ3  H -11.553 36.129  -7.726 1.00 . A A . 405 LYS HZ3  1 1 
        8 13678 1 1  81 LYS N    N -14.222 29.722  -5.178 1.00 . A A . 405 LYS N    1 1 
        8 13679 1 1  81 LYS NZ   N -11.481 35.132  -8.028 1.00 . A A . 405 LYS NZ   1 1 
        8 13680 1 1  81 LYS O    O -16.641 31.084  -6.277 1.00 . A A . 405 LYS O    1 1 
        8 13681 1 1  82 GLU C    C -18.700 32.716  -4.902 1.00 . A A . 406 GLU C    1 1 
        8 13682 1 1  82 GLU CA   C -18.137 31.614  -4.007 1.00 . A A . 406 GLU CA   1 1 
        8 13683 1 1  82 GLU CB   C -18.584 31.815  -2.558 1.00 . A A . 406 GLU CB   1 1 
        8 13684 1 1  82 GLU CD   C -18.487 29.333  -2.033 1.00 . A A . 406 GLU CD   1 1 
        8 13685 1 1  82 GLU CG   C -18.076 30.734  -1.613 1.00 . A A . 406 GLU CG   1 1 
        8 13686 1 1  82 GLU H    H -16.157 31.756  -3.279 1.00 . A A . 406 GLU H    1 1 
        8 13687 1 1  82 GLU HA   H -18.511 30.664  -4.357 1.00 . A A . 406 GLU HA   1 1 
        8 13688 1 1  82 GLU HB2  H -18.218 32.770  -2.210 1.00 . A A . 406 GLU HB2  1 1 
        8 13689 1 1  82 GLU HB3  H -19.663 31.817  -2.523 1.00 . A A . 406 GLU HB3  1 1 
        8 13690 1 1  82 GLU HG2  H -16.996 30.780  -1.584 1.00 . A A . 406 GLU HG2  1 1 
        8 13691 1 1  82 GLU HG3  H -18.467 30.927  -0.625 1.00 . A A . 406 GLU HG3  1 1 
        8 13692 1 1  82 GLU N    N -16.684 31.567  -4.082 1.00 . A A . 406 GLU N    1 1 
        8 13693 1 1  82 GLU O    O -18.258 33.867  -4.844 1.00 . A A . 406 GLU O    1 1 
        8 13694 1 1  82 GLU OE1  O -19.618 28.915  -1.705 1.00 . A A . 406 GLU OE1  1 1 
        8 13695 1 1  82 GLU OE2  O -17.680 28.636  -2.679 1.00 . A A . 406 GLU OE2  1 1 
        8 13696 1 1  83 PRO C    C -20.877 34.522  -6.043 1.00 . A A . 407 PRO C    1 1 
        8 13697 1 1  83 PRO CA   C -20.283 33.289  -6.716 1.00 . A A . 407 PRO CA   1 1 
        8 13698 1 1  83 PRO CB   C -21.385 32.457  -7.383 1.00 . A A . 407 PRO CB   1 1 
        8 13699 1 1  83 PRO CD   C -20.279 31.016  -5.838 1.00 . A A . 407 PRO CD   1 1 
        8 13700 1 1  83 PRO CG   C -20.987 31.039  -7.161 1.00 . A A . 407 PRO CG   1 1 
        8 13701 1 1  83 PRO HA   H -19.566 33.601  -7.461 1.00 . A A . 407 PRO HA   1 1 
        8 13702 1 1  83 PRO HB2  H -22.335 32.678  -6.920 1.00 . A A . 407 PRO HB2  1 1 
        8 13703 1 1  83 PRO HB3  H -21.429 32.693  -8.436 1.00 . A A . 407 PRO HB3  1 1 
        8 13704 1 1  83 PRO HD2  H -20.984 30.856  -5.035 1.00 . A A . 407 PRO HD2  1 1 
        8 13705 1 1  83 PRO HD3  H -19.516 30.252  -5.831 1.00 . A A . 407 PRO HD3  1 1 
        8 13706 1 1  83 PRO HG2  H -21.865 30.410  -7.127 1.00 . A A . 407 PRO HG2  1 1 
        8 13707 1 1  83 PRO HG3  H -20.322 30.715  -7.948 1.00 . A A . 407 PRO HG3  1 1 
        8 13708 1 1  83 PRO N    N -19.680 32.361  -5.753 1.00 . A A . 407 PRO N    1 1 
        8 13709 1 1  83 PRO O    O -21.678 34.412  -5.112 1.00 . A A . 407 PRO O    1 1 
        8 13710 1 1  84 GLY C    C -20.007 37.538  -4.958 1.00 . A A . 408 GLY C    1 1 
        8 13711 1 1  84 GLY CA   C -20.975 36.931  -5.949 1.00 . A A . 408 GLY CA   1 1 
        8 13712 1 1  84 GLY H    H -19.828 35.720  -7.256 1.00 . A A . 408 GLY H    1 1 
        8 13713 1 1  84 GLY HA2  H -21.148 37.636  -6.746 1.00 . A A . 408 GLY HA2  1 1 
        8 13714 1 1  84 GLY HA3  H -21.910 36.733  -5.447 1.00 . A A . 408 GLY HA3  1 1 
        8 13715 1 1  84 GLY N    N -20.475 35.694  -6.513 1.00 . A A . 408 GLY N    1 1 
        8 13716 1 1  84 GLY O    O -20.217 38.651  -4.474 1.00 . A A . 408 GLY O    1 1 
        8 13717 1 1  85 GLN C    C -16.645 37.558  -4.490 1.00 . A A . 409 GLN C    1 1 
        8 13718 1 1  85 GLN CA   C -17.933 37.277  -3.725 1.00 . A A . 409 GLN CA   1 1 
        8 13719 1 1  85 GLN CB   C -17.681 36.243  -2.626 1.00 . A A . 409 GLN CB   1 1 
        8 13720 1 1  85 GLN CD   C -19.696 36.813  -1.178 1.00 . A A . 409 GLN CD   1 1 
        8 13721 1 1  85 GLN CG   C -18.951 35.738  -1.951 1.00 . A A . 409 GLN CG   1 1 
        8 13722 1 1  85 GLN H    H -18.857 35.907  -5.046 1.00 . A A . 409 GLN H    1 1 
        8 13723 1 1  85 GLN HA   H -18.287 38.194  -3.278 1.00 . A A . 409 GLN HA   1 1 
        8 13724 1 1  85 GLN HB2  H -17.166 35.397  -3.055 1.00 . A A . 409 GLN HB2  1 1 
        8 13725 1 1  85 GLN HB3  H -17.053 36.690  -1.869 1.00 . A A . 409 GLN HB3  1 1 
        8 13726 1 1  85 GLN HE21 H -17.995 37.726  -0.715 1.00 . A A . 409 GLN HE21 1 1 
        8 13727 1 1  85 GLN HE22 H -19.432 38.454  -0.083 1.00 . A A . 409 GLN HE22 1 1 
        8 13728 1 1  85 GLN HG2  H -19.610 35.345  -2.710 1.00 . A A . 409 GLN HG2  1 1 
        8 13729 1 1  85 GLN HG3  H -18.684 34.945  -1.267 1.00 . A A . 409 GLN HG3  1 1 
        8 13730 1 1  85 GLN N    N -18.953 36.800  -4.645 1.00 . A A . 409 GLN N    1 1 
        8 13731 1 1  85 GLN NE2  N -18.967 37.761  -0.608 1.00 . A A . 409 GLN NE2  1 1 
        8 13732 1 1  85 GLN O    O -16.288 36.815  -5.404 1.00 . A A . 409 GLN O    1 1 
        8 13733 1 1  85 GLN OE1  O -20.923 36.785  -1.084 1.00 . A A . 409 GLN OE1  1 1 
        8 13734 1 1  86 ARG C    C -13.492 38.387  -4.271 1.00 . A A . 410 ARG C    1 1 
        8 13735 1 1  86 ARG CA   C -14.753 39.033  -4.854 1.00 . A A . 410 ARG CA   1 1 
        8 13736 1 1  86 ARG CB   C -14.604 40.566  -4.863 1.00 . A A . 410 ARG CB   1 1 
        8 13737 1 1  86 ARG CD   C -14.086 42.672  -3.572 1.00 . A A . 410 ARG CD   1 1 
        8 13738 1 1  86 ARG CG   C -14.293 41.168  -3.501 1.00 . A A . 410 ARG CG   1 1 
        8 13739 1 1  86 ARG CZ   C -15.528 44.632  -3.184 1.00 . A A . 410 ARG CZ   1 1 
        8 13740 1 1  86 ARG H    H -16.257 39.162  -3.354 1.00 . A A . 410 ARG H    1 1 
        8 13741 1 1  86 ARG HA   H -14.867 38.694  -5.873 1.00 . A A . 410 ARG HA   1 1 
        8 13742 1 1  86 ARG HB2  H -13.804 40.833  -5.537 1.00 . A A . 410 ARG HB2  1 1 
        8 13743 1 1  86 ARG HB3  H -15.524 41.004  -5.223 1.00 . A A . 410 ARG HB3  1 1 
        8 13744 1 1  86 ARG HD2  H -13.571 42.992  -2.680 1.00 . A A . 410 ARG HD2  1 1 
        8 13745 1 1  86 ARG HD3  H -13.478 42.896  -4.437 1.00 . A A . 410 ARG HD3  1 1 
        8 13746 1 1  86 ARG HE   H -16.098 42.956  -4.137 1.00 . A A . 410 ARG HE   1 1 
        8 13747 1 1  86 ARG HG2  H -15.116 40.961  -2.833 1.00 . A A . 410 ARG HG2  1 1 
        8 13748 1 1  86 ARG HG3  H -13.394 40.708  -3.117 1.00 . A A . 410 ARG HG3  1 1 
        8 13749 1 1  86 ARG HH11 H -13.634 44.812  -2.459 1.00 . A A . 410 ARG HH11 1 1 
        8 13750 1 1  86 ARG HH12 H -14.672 46.183  -2.185 1.00 . A A . 410 ARG HH12 1 1 
        8 13751 1 1  86 ARG HH21 H -17.460 44.771  -3.791 1.00 . A A . 410 ARG HH21 1 1 
        8 13752 1 1  86 ARG HH22 H -16.841 46.156  -2.934 1.00 . A A . 410 ARG HH22 1 1 
        8 13753 1 1  86 ARG N    N -15.951 38.628  -4.125 1.00 . A A . 410 ARG N    1 1 
        8 13754 1 1  86 ARG NE   N -15.345 43.406  -3.677 1.00 . A A . 410 ARG NE   1 1 
        8 13755 1 1  86 ARG NH1  N -14.533 45.259  -2.561 1.00 . A A . 410 ARG NH1  1 1 
        8 13756 1 1  86 ARG NH2  N -16.701 45.234  -3.315 1.00 . A A . 410 ARG NH2  1 1 
        8 13757 1 1  86 ARG O    O -12.640 37.899  -5.008 1.00 . A A . 410 ARG O    1 1 
        8 13758 1 1  87 LEU C    C -12.427 36.794  -1.313 1.00 . A A . 411 LEU C    1 1 
        8 13759 1 1  87 LEU CA   C -12.157 37.931  -2.287 1.00 . A A . 411 LEU CA   1 1 
        8 13760 1 1  87 LEU CB   C -11.503 39.104  -1.552 1.00 . A A . 411 LEU CB   1 1 
        8 13761 1 1  87 LEU CD1  C -10.474 41.392  -1.617 1.00 . A A . 411 LEU CD1  1 1 
        8 13762 1 1  87 LEU CD2  C  -9.906 39.720  -3.383 1.00 . A A . 411 LEU CD2  1 1 
        8 13763 1 1  87 LEU CG   C -10.994 40.234  -2.451 1.00 . A A . 411 LEU CG   1 1 
        8 13764 1 1  87 LEU H    H -14.138 38.671  -2.403 1.00 . A A . 411 LEU H    1 1 
        8 13765 1 1  87 LEU HA   H -11.480 37.579  -3.051 1.00 . A A . 411 LEU HA   1 1 
        8 13766 1 1  87 LEU HB2  H -12.227 39.517  -0.865 1.00 . A A . 411 LEU HB2  1 1 
        8 13767 1 1  87 LEU HB3  H -10.669 38.724  -0.983 1.00 . A A . 411 LEU HB3  1 1 
        8 13768 1 1  87 LEU HD11 H  -9.631 41.063  -1.028 1.00 . A A . 411 LEU HD11 1 1 
        8 13769 1 1  87 LEU HD12 H -11.257 41.742  -0.960 1.00 . A A . 411 LEU HD12 1 1 
        8 13770 1 1  87 LEU HD13 H -10.166 42.196  -2.269 1.00 . A A . 411 LEU HD13 1 1 
        8 13771 1 1  87 LEU HD21 H  -9.106 39.291  -2.799 1.00 . A A . 411 LEU HD21 1 1 
        8 13772 1 1  87 LEU HD22 H  -9.522 40.539  -3.974 1.00 . A A . 411 LEU HD22 1 1 
        8 13773 1 1  87 LEU HD23 H -10.320 38.965  -4.036 1.00 . A A . 411 LEU HD23 1 1 
        8 13774 1 1  87 LEU HG   H -11.810 40.598  -3.058 1.00 . A A . 411 LEU HG   1 1 
        8 13775 1 1  87 LEU N    N -13.382 38.374  -2.949 1.00 . A A . 411 LEU N    1 1 
        8 13776 1 1  87 LEU O    O -11.650 36.565  -0.385 1.00 . A A . 411 LEU O    1 1 
        8 13777 1 1  88 LEU C    C -13.522 33.661  -1.185 1.00 . A A . 412 LEU C    1 1 
        8 13778 1 1  88 LEU CA   C -13.915 35.011  -0.617 1.00 . A A . 412 LEU CA   1 1 
        8 13779 1 1  88 LEU CB   C -15.427 35.037  -0.351 1.00 . A A . 412 LEU CB   1 1 
        8 13780 1 1  88 LEU CD1  C -15.306 35.737   2.049 1.00 . A A . 412 LEU CD1  1 1 
        8 13781 1 1  88 LEU CD2  C -15.569 37.472   0.280 1.00 . A A . 412 LEU CD2  1 1 
        8 13782 1 1  88 LEU CG   C -15.908 36.049   0.693 1.00 . A A . 412 LEU CG   1 1 
        8 13783 1 1  88 LEU H    H -14.068 36.264  -2.318 1.00 . A A . 412 LEU H    1 1 
        8 13784 1 1  88 LEU HA   H -13.392 35.160   0.317 1.00 . A A . 412 LEU HA   1 1 
        8 13785 1 1  88 LEU HB2  H -15.928 35.253  -1.283 1.00 . A A . 412 LEU HB2  1 1 
        8 13786 1 1  88 LEU HB3  H -15.727 34.052  -0.025 1.00 . A A . 412 LEU HB3  1 1 
        8 13787 1 1  88 LEU HD11 H -15.615 34.751   2.363 1.00 . A A . 412 LEU HD11 1 1 
        8 13788 1 1  88 LEU HD12 H -15.646 36.468   2.765 1.00 . A A . 412 LEU HD12 1 1 
        8 13789 1 1  88 LEU HD13 H -14.229 35.774   1.980 1.00 . A A . 412 LEU HD13 1 1 
        8 13790 1 1  88 LEU HD21 H -16.059 37.703  -0.654 1.00 . A A . 412 LEU HD21 1 1 
        8 13791 1 1  88 LEU HD22 H -14.500 37.564   0.158 1.00 . A A . 412 LEU HD22 1 1 
        8 13792 1 1  88 LEU HD23 H -15.904 38.157   1.044 1.00 . A A . 412 LEU HD23 1 1 
        8 13793 1 1  88 LEU HG   H -16.983 35.975   0.785 1.00 . A A . 412 LEU HG   1 1 
        8 13794 1 1  88 LEU N    N -13.523 36.082  -1.524 1.00 . A A . 412 LEU N    1 1 
        8 13795 1 1  88 LEU O    O -13.857 33.331  -2.324 1.00 . A A . 412 LEU O    1 1 
        8 13796 1 1  89 PHE C    C -12.885 30.545   0.214 1.00 . A A . 413 PHE C    1 1 
        8 13797 1 1  89 PHE CA   C -12.367 31.571  -0.780 1.00 . A A . 413 PHE CA   1 1 
        8 13798 1 1  89 PHE CB   C -10.840 31.509  -0.868 1.00 . A A . 413 PHE CB   1 1 
        8 13799 1 1  89 PHE CD1  C  -9.971 33.741  -1.631 1.00 . A A . 413 PHE CD1  1 1 
        8 13800 1 1  89 PHE CD2  C -10.012 31.939  -3.191 1.00 . A A . 413 PHE CD2  1 1 
        8 13801 1 1  89 PHE CE1  C  -9.441 34.572  -2.598 1.00 . A A . 413 PHE CE1  1 1 
        8 13802 1 1  89 PHE CE2  C  -9.481 32.765  -4.161 1.00 . A A . 413 PHE CE2  1 1 
        8 13803 1 1  89 PHE CG   C -10.261 32.415  -1.917 1.00 . A A . 413 PHE CG   1 1 
        8 13804 1 1  89 PHE CZ   C  -9.197 34.083  -3.865 1.00 . A A . 413 PHE CZ   1 1 
        8 13805 1 1  89 PHE H    H -12.567 33.223   0.514 1.00 . A A . 413 PHE H    1 1 
        8 13806 1 1  89 PHE HA   H -12.787 31.361  -1.754 1.00 . A A . 413 PHE HA   1 1 
        8 13807 1 1  89 PHE HB2  H -10.418 31.793   0.085 1.00 . A A . 413 PHE HB2  1 1 
        8 13808 1 1  89 PHE HB3  H -10.542 30.498  -1.101 1.00 . A A . 413 PHE HB3  1 1 
        8 13809 1 1  89 PHE HD1  H -10.161 34.124  -0.639 1.00 . A A . 413 PHE HD1  1 1 
        8 13810 1 1  89 PHE HD2  H -10.234 30.908  -3.425 1.00 . A A . 413 PHE HD2  1 1 
        8 13811 1 1  89 PHE HE1  H  -9.219 35.603  -2.363 1.00 . A A . 413 PHE HE1  1 1 
        8 13812 1 1  89 PHE HE2  H  -9.290 32.381  -5.153 1.00 . A A . 413 PHE HE2  1 1 
        8 13813 1 1  89 PHE HZ   H  -8.782 34.730  -4.623 1.00 . A A . 413 PHE HZ   1 1 
        8 13814 1 1  89 PHE N    N -12.804 32.893  -0.384 1.00 . A A . 413 PHE N    1 1 
        8 13815 1 1  89 PHE O    O -12.840 30.760   1.427 1.00 . A A . 413 PHE O    1 1 
        8 13816 1 1  90 ARG C    C -13.362 27.065   0.232 1.00 . A A . 414 ARG C    1 1 
        8 13817 1 1  90 ARG CA   C -14.000 28.418   0.515 1.00 . A A . 414 ARG CA   1 1 
        8 13818 1 1  90 ARG CB   C -15.499 28.379   0.217 1.00 . A A . 414 ARG CB   1 1 
        8 13819 1 1  90 ARG CD   C -17.750 27.377   0.605 1.00 . A A . 414 ARG CD   1 1 
        8 13820 1 1  90 ARG CG   C -16.278 27.314   0.972 1.00 . A A . 414 ARG CG   1 1 
        8 13821 1 1  90 ARG CZ   C -19.819 26.089   0.954 1.00 . A A . 414 ARG CZ   1 1 
        8 13822 1 1  90 ARG H    H -13.343 29.315  -1.281 1.00 . A A . 414 ARG H    1 1 
        8 13823 1 1  90 ARG HA   H -13.848 28.675   1.553 1.00 . A A . 414 ARG HA   1 1 
        8 13824 1 1  90 ARG HB2  H -15.925 29.339   0.466 1.00 . A A . 414 ARG HB2  1 1 
        8 13825 1 1  90 ARG HB3  H -15.633 28.206  -0.842 1.00 . A A . 414 ARG HB3  1 1 
        8 13826 1 1  90 ARG HD2  H -18.137 28.340   0.899 1.00 . A A . 414 ARG HD2  1 1 
        8 13827 1 1  90 ARG HD3  H -17.841 27.268  -0.466 1.00 . A A . 414 ARG HD3  1 1 
        8 13828 1 1  90 ARG HE   H -18.097 25.798   1.944 1.00 . A A . 414 ARG HE   1 1 
        8 13829 1 1  90 ARG HG2  H -15.890 26.340   0.712 1.00 . A A . 414 ARG HG2  1 1 
        8 13830 1 1  90 ARG HG3  H -16.170 27.481   2.033 1.00 . A A . 414 ARG HG3  1 1 
        8 13831 1 1  90 ARG HH11 H -19.953 27.560  -0.448 1.00 . A A . 414 ARG HH11 1 1 
        8 13832 1 1  90 ARG HH12 H -21.414 26.647  -0.185 1.00 . A A . 414 ARG HH12 1 1 
        8 13833 1 1  90 ARG HH21 H -20.012 24.566   2.278 1.00 . A A . 414 ARG HH21 1 1 
        8 13834 1 1  90 ARG HH22 H -21.431 24.911   1.335 1.00 . A A . 414 ARG HH22 1 1 
        8 13835 1 1  90 ARG N    N -13.385 29.444  -0.306 1.00 . A A . 414 ARG N    1 1 
        8 13836 1 1  90 ARG NE   N -18.542 26.337   1.254 1.00 . A A . 414 ARG NE   1 1 
        8 13837 1 1  90 ARG NH1  N -20.442 26.819   0.032 1.00 . A A . 414 ARG NH1  1 1 
        8 13838 1 1  90 ARG NH2  N -20.471 25.115   1.578 1.00 . A A . 414 ARG NH2  1 1 
        8 13839 1 1  90 ARG O    O -13.085 26.733  -0.920 1.00 . A A . 414 ARG O    1 1 
        8 13840 1 1  91 PHE C    C -13.656 23.977   0.730 1.00 . A A . 415 PHE C    1 1 
        8 13841 1 1  91 PHE CA   C -12.559 24.959   1.117 1.00 . A A . 415 PHE CA   1 1 
        8 13842 1 1  91 PHE CB   C -11.878 24.484   2.405 1.00 . A A . 415 PHE CB   1 1 
        8 13843 1 1  91 PHE CD1  C  -9.472 25.144   2.124 1.00 . A A . 415 PHE CD1  1 1 
        8 13844 1 1  91 PHE CD2  C -10.737 26.186   3.856 1.00 . A A . 415 PHE CD2  1 1 
        8 13845 1 1  91 PHE CE1  C  -8.359 25.876   2.491 1.00 . A A . 415 PHE CE1  1 1 
        8 13846 1 1  91 PHE CE2  C  -9.626 26.920   4.227 1.00 . A A . 415 PHE CE2  1 1 
        8 13847 1 1  91 PHE CG   C -10.673 25.290   2.801 1.00 . A A . 415 PHE CG   1 1 
        8 13848 1 1  91 PHE CZ   C  -8.436 26.765   3.545 1.00 . A A . 415 PHE CZ   1 1 
        8 13849 1 1  91 PHE H    H -13.291 26.640   2.184 1.00 . A A . 415 PHE H    1 1 
        8 13850 1 1  91 PHE HA   H -11.827 24.995   0.325 1.00 . A A . 415 PHE HA   1 1 
        8 13851 1 1  91 PHE HB2  H -12.588 24.535   3.216 1.00 . A A . 415 PHE HB2  1 1 
        8 13852 1 1  91 PHE HB3  H -11.563 23.459   2.276 1.00 . A A . 415 PHE HB3  1 1 
        8 13853 1 1  91 PHE HD1  H  -9.411 24.449   1.299 1.00 . A A . 415 PHE HD1  1 1 
        8 13854 1 1  91 PHE HD2  H -11.666 26.308   4.392 1.00 . A A . 415 PHE HD2  1 1 
        8 13855 1 1  91 PHE HE1  H  -7.430 25.751   1.957 1.00 . A A . 415 PHE HE1  1 1 
        8 13856 1 1  91 PHE HE2  H  -9.690 27.616   5.050 1.00 . A A . 415 PHE HE2  1 1 
        8 13857 1 1  91 PHE HZ   H  -7.568 27.339   3.834 1.00 . A A . 415 PHE HZ   1 1 
        8 13858 1 1  91 PHE N    N -13.108 26.298   1.279 1.00 . A A . 415 PHE N    1 1 
        8 13859 1 1  91 PHE O    O -14.667 23.861   1.425 1.00 . A A . 415 PHE O    1 1 
        8 13860 1 1  92 MET C    C -14.098 20.966  -0.068 1.00 . A A . 416 MET C    1 1 
        8 13861 1 1  92 MET CA   C -14.407 22.259  -0.807 1.00 . A A . 416 MET CA   1 1 
        8 13862 1 1  92 MET CB   C -14.334 22.056  -2.328 1.00 . A A . 416 MET CB   1 1 
        8 13863 1 1  92 MET CE   C -16.146 18.431  -3.351 1.00 . A A . 416 MET CE   1 1 
        8 13864 1 1  92 MET CG   C -15.315 21.027  -2.880 1.00 . A A . 416 MET CG   1 1 
        8 13865 1 1  92 MET H    H -12.671 23.465  -0.937 1.00 . A A . 416 MET H    1 1 
        8 13866 1 1  92 MET HA   H -15.402 22.587  -0.539 1.00 . A A . 416 MET HA   1 1 
        8 13867 1 1  92 MET HB2  H -14.535 23.000  -2.812 1.00 . A A . 416 MET HB2  1 1 
        8 13868 1 1  92 MET HB3  H -13.333 21.739  -2.586 1.00 . A A . 416 MET HB3  1 1 
        8 13869 1 1  92 MET HE1  H -17.036 18.658  -2.784 1.00 . A A . 416 MET HE1  1 1 
        8 13870 1 1  92 MET HE2  H -15.947 17.371  -3.305 1.00 . A A . 416 MET HE2  1 1 
        8 13871 1 1  92 MET HE3  H -16.290 18.724  -4.380 1.00 . A A . 416 MET HE3  1 1 
        8 13872 1 1  92 MET HG2  H -16.258 21.142  -2.368 1.00 . A A . 416 MET HG2  1 1 
        8 13873 1 1  92 MET HG3  H -15.457 21.216  -3.935 1.00 . A A . 416 MET HG3  1 1 
        8 13874 1 1  92 MET N    N -13.466 23.286  -0.386 1.00 . A A . 416 MET N    1 1 
        8 13875 1 1  92 MET O    O -14.991 20.313   0.472 1.00 . A A . 416 MET O    1 1 
        8 13876 1 1  92 MET SD   S -14.757 19.325  -2.666 1.00 . A A . 416 MET SD   1 1 
        8 13877 1 1  93 LYS C    C -11.480 19.869   1.843 1.00 . A A . 417 LYS C    1 1 
        8 13878 1 1  93 LYS CA   C -12.385 19.440   0.695 1.00 . A A . 417 LYS CA   1 1 
        8 13879 1 1  93 LYS CB   C -11.666 18.481  -0.267 1.00 . A A . 417 LYS CB   1 1 
        8 13880 1 1  93 LYS CD   C -10.213 16.986   1.165 1.00 . A A . 417 LYS CD   1 1 
        8 13881 1 1  93 LYS CE   C -10.092 15.615   1.808 1.00 . A A . 417 LYS CE   1 1 
        8 13882 1 1  93 LYS CG   C -11.450 17.076   0.285 1.00 . A A . 417 LYS CG   1 1 
        8 13883 1 1  93 LYS H    H -12.156 21.183  -0.465 1.00 . A A . 417 LYS H    1 1 
        8 13884 1 1  93 LYS HA   H -13.260 18.952   1.099 1.00 . A A . 417 LYS HA   1 1 
        8 13885 1 1  93 LYS HB2  H -12.249 18.398  -1.172 1.00 . A A . 417 LYS HB2  1 1 
        8 13886 1 1  93 LYS HB3  H -10.700 18.899  -0.514 1.00 . A A . 417 LYS HB3  1 1 
        8 13887 1 1  93 LYS HD2  H  -9.338 17.166   0.559 1.00 . A A . 417 LYS HD2  1 1 
        8 13888 1 1  93 LYS HD3  H -10.280 17.736   1.940 1.00 . A A . 417 LYS HD3  1 1 
        8 13889 1 1  93 LYS HE2  H -10.101 14.864   1.033 1.00 . A A . 417 LYS HE2  1 1 
        8 13890 1 1  93 LYS HE3  H  -9.158 15.566   2.345 1.00 . A A . 417 LYS HE3  1 1 
        8 13891 1 1  93 LYS HG2  H -12.313 16.797   0.871 1.00 . A A . 417 LYS HG2  1 1 
        8 13892 1 1  93 LYS HG3  H -11.342 16.391  -0.543 1.00 . A A . 417 LYS HG3  1 1 
        8 13893 1 1  93 LYS HZ1  H -12.122 15.610   2.324 1.00 . A A . 417 LYS HZ1  1 1 
        8 13894 1 1  93 LYS HZ2  H -11.081 15.897   3.629 1.00 . A A . 417 LYS HZ2  1 1 
        8 13895 1 1  93 LYS HZ3  H -11.233 14.329   2.994 1.00 . A A . 417 LYS HZ3  1 1 
        8 13896 1 1  93 LYS N    N -12.822 20.621  -0.019 1.00 . A A . 417 LYS N    1 1 
        8 13897 1 1  93 LYS NZ   N -11.206 15.345   2.754 1.00 . A A . 417 LYS NZ   1 1 
        8 13898 1 1  93 LYS O    O -10.666 20.778   1.693 1.00 . A A . 417 LYS O    1 1 
        8 13899 1 1  94 THR C    C -10.469 18.363   4.963 1.00 . A A . 418 THR C    1 1 
        8 13900 1 1  94 THR CA   C -10.912 19.617   4.183 1.00 . A A . 418 THR CA   1 1 
        8 13901 1 1  94 THR CB   C -11.826 20.558   5.023 1.00 . A A . 418 THR CB   1 1 
        8 13902 1 1  94 THR CG2  C -13.160 19.897   5.330 1.00 . A A . 418 THR CG2  1 1 
        8 13903 1 1  94 THR H    H -12.251 18.462   3.031 1.00 . A A . 418 THR H    1 1 
        8 13904 1 1  94 THR HA   H -10.035 20.171   3.880 1.00 . A A . 418 THR HA   1 1 
        8 13905 1 1  94 THR HB   H -12.024 21.437   4.427 1.00 . A A . 418 THR HB   1 1 
        8 13906 1 1  94 THR HG1  H -11.496 20.410   6.974 1.00 . A A . 418 THR HG1  1 1 
        8 13907 1 1  94 THR HG21 H -13.786 20.586   5.877 1.00 . A A . 418 THR HG21 1 1 
        8 13908 1 1  94 THR HG22 H -12.994 19.012   5.927 1.00 . A A . 418 THR HG22 1 1 
        8 13909 1 1  94 THR HG23 H -13.647 19.622   4.407 1.00 . A A . 418 THR HG23 1 1 
        8 13910 1 1  94 THR N    N -11.628 19.221   2.985 1.00 . A A . 418 THR N    1 1 
        8 13911 1 1  94 THR O    O -10.974 17.269   4.710 1.00 . A A . 418 THR O    1 1 
        8 13912 1 1  94 THR OG1  O -11.202 20.978   6.239 1.00 . A A . 418 THR OG1  1 1 
        8 13913 1 1  95 PRO C    C -10.102 16.741   7.580 1.00 . A A . 419 PRO C    1 1 
        8 13914 1 1  95 PRO CA   C  -9.004 17.348   6.694 1.00 . A A . 419 PRO CA   1 1 
        8 13915 1 1  95 PRO CB   C  -7.904 17.966   7.568 1.00 . A A . 419 PRO CB   1 1 
        8 13916 1 1  95 PRO CD   C  -8.657 19.682   6.099 1.00 . A A . 419 PRO CD   1 1 
        8 13917 1 1  95 PRO CG   C  -8.104 19.440   7.470 1.00 . A A . 419 PRO CG   1 1 
        8 13918 1 1  95 PRO HA   H  -8.574 16.566   6.085 1.00 . A A . 419 PRO HA   1 1 
        8 13919 1 1  95 PRO HB2  H  -8.016 17.621   8.585 1.00 . A A . 419 PRO HB2  1 1 
        8 13920 1 1  95 PRO HB3  H  -6.937 17.674   7.189 1.00 . A A . 419 PRO HB3  1 1 
        8 13921 1 1  95 PRO HD2  H  -9.272 20.571   6.088 1.00 . A A . 419 PRO HD2  1 1 
        8 13922 1 1  95 PRO HD3  H  -7.858 19.762   5.376 1.00 . A A . 419 PRO HD3  1 1 
        8 13923 1 1  95 PRO HG2  H  -8.806 19.768   8.222 1.00 . A A . 419 PRO HG2  1 1 
        8 13924 1 1  95 PRO HG3  H  -7.159 19.947   7.588 1.00 . A A . 419 PRO HG3  1 1 
        8 13925 1 1  95 PRO N    N  -9.465 18.475   5.858 1.00 . A A . 419 PRO N    1 1 
        8 13926 1 1  95 PRO O    O  -9.920 15.663   8.147 1.00 . A A . 419 PRO O    1 1 
        8 13927 1 1  96 ASP C    C -12.789 15.600   8.269 1.00 . A A . 420 ASP C    1 1 
        8 13928 1 1  96 ASP CA   C -12.339 17.030   8.558 1.00 . A A . 420 ASP CA   1 1 
        8 13929 1 1  96 ASP CB   C -13.528 17.982   8.388 1.00 . A A . 420 ASP CB   1 1 
        8 13930 1 1  96 ASP CG   C -13.198 19.414   8.770 1.00 . A A . 420 ASP CG   1 1 
        8 13931 1 1  96 ASP H    H -11.309 18.274   7.189 1.00 . A A . 420 ASP H    1 1 
        8 13932 1 1  96 ASP HA   H -11.997 17.082   9.581 1.00 . A A . 420 ASP HA   1 1 
        8 13933 1 1  96 ASP HB2  H -13.842 17.971   7.355 1.00 . A A . 420 ASP HB2  1 1 
        8 13934 1 1  96 ASP HB3  H -14.345 17.641   9.009 1.00 . A A . 420 ASP HB3  1 1 
        8 13935 1 1  96 ASP N    N -11.224 17.441   7.696 1.00 . A A . 420 ASP N    1 1 
        8 13936 1 1  96 ASP O    O -12.932 14.797   9.189 1.00 . A A . 420 ASP O    1 1 
        8 13937 1 1  96 ASP OD1  O -12.113 19.903   8.391 1.00 . A A . 420 ASP OD1  1 1 
        8 13938 1 1  96 ASP OD2  O -14.035 20.081   9.407 1.00 . A A . 420 ASP OD2  1 1 
        8 13939 1 1  97 GLU C    C -12.455 12.874   7.093 1.00 . A A . 421 GLU C    1 1 
        8 13940 1 1  97 GLU CA   C -13.432 13.941   6.595 1.00 . A A . 421 GLU CA   1 1 
        8 13941 1 1  97 GLU CB   C -13.567 13.831   5.073 1.00 . A A . 421 GLU CB   1 1 
        8 13942 1 1  97 GLU CD   C -13.919 16.114   4.053 1.00 . A A . 421 GLU CD   1 1 
        8 13943 1 1  97 GLU CG   C -14.557 14.805   4.453 1.00 . A A . 421 GLU CG   1 1 
        8 13944 1 1  97 GLU H    H -12.909 15.984   6.303 1.00 . A A . 421 GLU H    1 1 
        8 13945 1 1  97 GLU HA   H -14.397 13.758   7.044 1.00 . A A . 421 GLU HA   1 1 
        8 13946 1 1  97 GLU HB2  H -12.600 14.011   4.627 1.00 . A A . 421 GLU HB2  1 1 
        8 13947 1 1  97 GLU HB3  H -13.882 12.828   4.826 1.00 . A A . 421 GLU HB3  1 1 
        8 13948 1 1  97 GLU HG2  H -14.985 14.351   3.572 1.00 . A A . 421 GLU HG2  1 1 
        8 13949 1 1  97 GLU HG3  H -15.340 15.007   5.168 1.00 . A A . 421 GLU HG3  1 1 
        8 13950 1 1  97 GLU N    N -13.005 15.284   6.995 1.00 . A A . 421 GLU N    1 1 
        8 13951 1 1  97 GLU O    O -12.857 11.759   7.444 1.00 . A A . 421 GLU O    1 1 
        8 13952 1 1  97 GLU OE1  O -13.648 16.936   4.941 1.00 . A A . 421 GLU OE1  1 1 
        8 13953 1 1  97 GLU OE2  O -13.658 16.309   2.843 1.00 . A A . 421 GLU OE2  1 1 
        8 13954 1 1  98 ILE C    C -10.237 11.956   9.014 1.00 . A A . 422 ILE C    1 1 
        8 13955 1 1  98 ILE CA   C -10.121 12.302   7.528 1.00 . A A . 422 ILE CA   1 1 
        8 13956 1 1  98 ILE CB   C  -8.720 12.899   7.242 1.00 . A A . 422 ILE CB   1 1 
        8 13957 1 1  98 ILE CD1  C  -8.791 12.184   4.791 1.00 . A A . 422 ILE CD1  1 1 
        8 13958 1 1  98 ILE CG1  C  -8.607 13.322   5.773 1.00 . A A . 422 ILE CG1  1 1 
        8 13959 1 1  98 ILE CG2  C  -7.616 11.907   7.593 1.00 . A A . 422 ILE CG2  1 1 
        8 13960 1 1  98 ILE H    H -10.935 14.147   6.887 1.00 . A A . 422 ILE H    1 1 
        8 13961 1 1  98 ILE HA   H -10.230 11.398   6.948 1.00 . A A . 422 ILE HA   1 1 
        8 13962 1 1  98 ILE HB   H  -8.594 13.771   7.867 1.00 . A A . 422 ILE HB   1 1 
        8 13963 1 1  98 ILE HD11 H  -8.021 11.445   4.949 1.00 . A A . 422 ILE HD11 1 1 
        8 13964 1 1  98 ILE HD12 H  -8.724 12.564   3.782 1.00 . A A . 422 ILE HD12 1 1 
        8 13965 1 1  98 ILE HD13 H  -9.760 11.731   4.942 1.00 . A A . 422 ILE HD13 1 1 
        8 13966 1 1  98 ILE HG12 H  -9.359 14.066   5.561 1.00 . A A . 422 ILE HG12 1 1 
        8 13967 1 1  98 ILE HG13 H  -7.628 13.749   5.605 1.00 . A A . 422 ILE HG13 1 1 
        8 13968 1 1  98 ILE HG21 H  -7.665 11.673   8.646 1.00 . A A . 422 ILE HG21 1 1 
        8 13969 1 1  98 ILE HG22 H  -6.653 12.343   7.366 1.00 . A A . 422 ILE HG22 1 1 
        8 13970 1 1  98 ILE HG23 H  -7.747 11.003   7.016 1.00 . A A . 422 ILE HG23 1 1 
        8 13971 1 1  98 ILE N    N -11.176 13.228   7.125 1.00 . A A . 422 ILE N    1 1 
        8 13972 1 1  98 ILE O    O  -9.756 10.911   9.458 1.00 . A A . 422 ILE O    1 1 
        8 13973 1 1  99 MET C    C -11.936 11.357  11.430 1.00 . A A . 423 MET C    1 1 
        8 13974 1 1  99 MET CA   C -11.093 12.606  11.203 1.00 . A A . 423 MET CA   1 1 
        8 13975 1 1  99 MET CB   C -11.775 13.816  11.846 1.00 . A A . 423 MET CB   1 1 
        8 13976 1 1  99 MET CE   C  -9.919 15.486  13.877 1.00 . A A . 423 MET CE   1 1 
        8 13977 1 1  99 MET CG   C -11.954 13.692  13.353 1.00 . A A . 423 MET CG   1 1 
        8 13978 1 1  99 MET H    H -11.272 13.637   9.359 1.00 . A A . 423 MET H    1 1 
        8 13979 1 1  99 MET HA   H -10.124 12.463  11.656 1.00 . A A . 423 MET HA   1 1 
        8 13980 1 1  99 MET HB2  H -11.183 14.698  11.647 1.00 . A A . 423 MET HB2  1 1 
        8 13981 1 1  99 MET HB3  H -12.751 13.941  11.400 1.00 . A A . 423 MET HB3  1 1 
        8 13982 1 1  99 MET HE1  H -10.698 16.162  14.196 1.00 . A A . 423 MET HE1  1 1 
        8 13983 1 1  99 MET HE2  H  -9.769 15.587  12.813 1.00 . A A . 423 MET HE2  1 1 
        8 13984 1 1  99 MET HE3  H  -9.000 15.724  14.393 1.00 . A A . 423 MET HE3  1 1 
        8 13985 1 1  99 MET HG2  H -12.603 14.486  13.691 1.00 . A A . 423 MET HG2  1 1 
        8 13986 1 1  99 MET HG3  H -12.413 12.738  13.570 1.00 . A A . 423 MET HG3  1 1 
        8 13987 1 1  99 MET N    N -10.896 12.828   9.774 1.00 . A A . 423 MET N    1 1 
        8 13988 1 1  99 MET O    O -11.647 10.548  12.310 1.00 . A A . 423 MET O    1 1 
        8 13989 1 1  99 MET SD   S -10.397 13.801  14.257 1.00 . A A . 423 MET SD   1 1 
        8 13990 1 1 100 SER C    C -13.242  8.867   9.936 1.00 . A A . 424 SER C    1 1 
        8 13991 1 1 100 SER CA   C -13.844 10.041  10.703 1.00 . A A . 424 SER CA   1 1 
        8 13992 1 1 100 SER CB   C -15.224 10.370  10.132 1.00 . A A . 424 SER CB   1 1 
        8 13993 1 1 100 SER H    H -13.172 11.902   9.959 1.00 . A A . 424 SER H    1 1 
        8 13994 1 1 100 SER HA   H -13.947  9.770  11.743 1.00 . A A . 424 SER HA   1 1 
        8 13995 1 1 100 SER HB2  H -15.135 10.570   9.074 1.00 . A A . 424 SER HB2  1 1 
        8 13996 1 1 100 SER HB3  H -15.884  9.528  10.285 1.00 . A A . 424 SER HB3  1 1 
        8 13997 1 1 100 SER HG   H -15.211 11.786  11.498 1.00 . A A . 424 SER HG   1 1 
        8 13998 1 1 100 SER N    N -12.978 11.207  10.623 1.00 . A A . 424 SER N    1 1 
        8 13999 1 1 100 SER O    O -13.238  7.732  10.416 1.00 . A A . 424 SER O    1 1 
        8 14000 1 1 100 SER OG   O -15.783 11.506  10.765 1.00 . A A . 424 SER OG   1 1 
        8 14001 1 1 101 GLY C    C -13.382  7.580   7.008 1.00 . A A . 425 GLY C    1 1 
        8 14002 1 1 101 GLY CA   C -12.253  8.103   7.867 1.00 . A A . 425 GLY CA   1 1 
        8 14003 1 1 101 GLY H    H -12.640 10.094   8.471 1.00 . A A . 425 GLY H    1 1 
        8 14004 1 1 101 GLY HA2  H -11.474  8.493   7.229 1.00 . A A . 425 GLY HA2  1 1 
        8 14005 1 1 101 GLY HA3  H -11.856  7.293   8.459 1.00 . A A . 425 GLY HA3  1 1 
        8 14006 1 1 101 GLY N    N -12.717  9.155   8.749 1.00 . A A . 425 GLY N    1 1 
        8 14007 1 1 101 GLY O    O -13.458  6.389   6.708 1.00 . A A . 425 GLY O    1 1 
        8 14008 1 1 102 ARG C    C -15.188  8.266   4.365 1.00 . A A . 426 ARG C    1 1 
        8 14009 1 1 102 ARG CA   C -15.449  8.114   5.859 1.00 . A A . 426 ARG CA   1 1 
        8 14010 1 1 102 ARG CB   C -16.638  8.970   6.301 1.00 . A A . 426 ARG CB   1 1 
        8 14011 1 1 102 ARG CD   C -19.124  9.325   6.275 1.00 . A A . 426 ARG CD   1 1 
        8 14012 1 1 102 ARG CG   C -17.949  8.612   5.621 1.00 . A A . 426 ARG CG   1 1 
        8 14013 1 1 102 ARG CZ   C -19.505 11.592   7.183 1.00 . A A . 426 ARG CZ   1 1 
        8 14014 1 1 102 ARG H    H -14.120  9.423   6.841 1.00 . A A . 426 ARG H    1 1 
        8 14015 1 1 102 ARG HA   H -15.665  7.077   6.070 1.00 . A A . 426 ARG HA   1 1 
        8 14016 1 1 102 ARG HB2  H -16.771  8.853   7.366 1.00 . A A . 426 ARG HB2  1 1 
        8 14017 1 1 102 ARG HB3  H -16.418 10.005   6.087 1.00 . A A . 426 ARG HB3  1 1 
        8 14018 1 1 102 ARG HD2  H -20.027  9.062   5.745 1.00 . A A . 426 ARG HD2  1 1 
        8 14019 1 1 102 ARG HD3  H -19.202  8.991   7.300 1.00 . A A . 426 ARG HD3  1 1 
        8 14020 1 1 102 ARG HE   H -18.471 11.176   5.518 1.00 . A A . 426 ARG HE   1 1 
        8 14021 1 1 102 ARG HG2  H -17.898  8.902   4.581 1.00 . A A . 426 ARG HG2  1 1 
        8 14022 1 1 102 ARG HG3  H -18.100  7.545   5.692 1.00 . A A . 426 ARG HG3  1 1 
        8 14023 1 1 102 ARG HH11 H -20.269 10.098   8.327 1.00 . A A . 426 ARG HH11 1 1 
        8 14024 1 1 102 ARG HH12 H -20.563 11.713   8.913 1.00 . A A . 426 ARG HH12 1 1 
        8 14025 1 1 102 ARG HH21 H -18.838 13.298   6.305 1.00 . A A . 426 ARG HH21 1 1 
        8 14026 1 1 102 ARG HH22 H -19.763 13.514   7.762 1.00 . A A . 426 ARG HH22 1 1 
        8 14027 1 1 102 ARG N    N -14.269  8.482   6.618 1.00 . A A . 426 ARG N    1 1 
        8 14028 1 1 102 ARG NE   N -18.977 10.781   6.261 1.00 . A A . 426 ARG NE   1 1 
        8 14029 1 1 102 ARG NH1  N -20.163 11.093   8.222 1.00 . A A . 426 ARG NH1  1 1 
        8 14030 1 1 102 ARG NH2  N -19.355 12.902   7.077 1.00 . A A . 426 ARG NH2  1 1 
        8 14031 1 1 102 ARG O    O -15.118  7.236   3.665 1.00 . A A . 426 ARG O    1 1 
        8 14032 1 1 102 ARG OXT  O -15.018  9.413   3.900 1.00 . A A . 426 ARG OXT  1 1 
        9 14033 1 1   1 GLY C    C   4.049  2.614   6.422 1.00 . A A . 325 GLY C    1 1 
        9 14034 1 1   1 GLY CA   C   5.064  1.678   7.039 1.00 . A A . 325 GLY CA   1 1 
        9 14035 1 1   1 GLY H1   H   4.713  0.063   5.763 1.00 . A A . 325 GLY H1   1 1 
        9 14036 1 1   1 GLY H2   H   3.814  0.016   7.199 1.00 . A A . 325 GLY H2   1 1 
        9 14037 1 1   1 GLY H3   H   5.468 -0.355   7.223 1.00 . A A . 325 GLY H3   1 1 
        9 14038 1 1   1 GLY HA2  H   5.090  1.847   8.106 1.00 . A A . 325 GLY HA2  1 1 
        9 14039 1 1   1 GLY HA3  H   6.038  1.896   6.627 1.00 . A A . 325 GLY HA3  1 1 
        9 14040 1 1   1 GLY N    N   4.744  0.254   6.789 1.00 . A A . 325 GLY N    1 1 
        9 14041 1 1   1 GLY O    O   4.006  2.776   5.203 1.00 . A A . 325 GLY O    1 1 
        9 14042 1 1   2 SER C    C   2.794  5.569   6.731 1.00 . A A . 326 SER C    1 1 
        9 14043 1 1   2 SER CA   C   2.218  4.158   6.797 1.00 . A A . 326 SER CA   1 1 
        9 14044 1 1   2 SER CB   C   1.004  4.122   7.730 1.00 . A A . 326 SER CB   1 1 
        9 14045 1 1   2 SER H    H   3.312  3.057   8.227 1.00 . A A . 326 SER H    1 1 
        9 14046 1 1   2 SER HA   H   1.914  3.855   5.807 1.00 . A A . 326 SER HA   1 1 
        9 14047 1 1   2 SER HB2  H   1.235  4.654   8.641 1.00 . A A . 326 SER HB2  1 1 
        9 14048 1 1   2 SER HB3  H   0.162  4.591   7.242 1.00 . A A . 326 SER HB3  1 1 
        9 14049 1 1   2 SER HG   H   1.295  2.440   8.694 1.00 . A A . 326 SER HG   1 1 
        9 14050 1 1   2 SER N    N   3.230  3.229   7.260 1.00 . A A . 326 SER N    1 1 
        9 14051 1 1   2 SER O    O   2.574  6.386   7.625 1.00 . A A . 326 SER O    1 1 
        9 14052 1 1   2 SER OG   O   0.659  2.785   8.054 1.00 . A A . 326 SER OG   1 1 
        9 14053 1 1   3 HIS C    C   4.113  7.548   4.050 1.00 . A A . 327 HIS C    1 1 
        9 14054 1 1   3 HIS CA   C   4.183  7.140   5.516 1.00 . A A . 327 HIS CA   1 1 
        9 14055 1 1   3 HIS CB   C   5.638  7.094   5.999 1.00 . A A . 327 HIS CB   1 1 
        9 14056 1 1   3 HIS CD2  C   6.160  9.389   7.090 1.00 . A A . 327 HIS CD2  1 1 
        9 14057 1 1   3 HIS CE1  C   7.591 10.135   5.610 1.00 . A A . 327 HIS CE1  1 1 
        9 14058 1 1   3 HIS CG   C   6.281  8.442   6.130 1.00 . A A . 327 HIS CG   1 1 
        9 14059 1 1   3 HIS H    H   3.718  5.141   5.011 1.00 . A A . 327 HIS H    1 1 
        9 14060 1 1   3 HIS HA   H   3.632  7.854   6.110 1.00 . A A . 327 HIS HA   1 1 
        9 14061 1 1   3 HIS HB2  H   5.672  6.617   6.967 1.00 . A A . 327 HIS HB2  1 1 
        9 14062 1 1   3 HIS HB3  H   6.221  6.514   5.299 1.00 . A A . 327 HIS HB3  1 1 
        9 14063 1 1   3 HIS HD1  H   7.486  8.484   4.391 1.00 . A A . 327 HIS HD1  1 1 
        9 14064 1 1   3 HIS HD2  H   5.528  9.336   7.965 1.00 . A A . 327 HIS HD2  1 1 
        9 14065 1 1   3 HIS HE1  H   8.298 10.764   5.091 1.00 . A A . 327 HIS HE1  1 1 
        9 14066 1 1   3 HIS HE2  H   7.007 11.308   7.186 1.00 . A A . 327 HIS HE2  1 1 
        9 14067 1 1   3 HIS N    N   3.562  5.838   5.687 1.00 . A A . 327 HIS N    1 1 
        9 14068 1 1   3 HIS ND1  N   7.184  8.942   5.217 1.00 . A A . 327 HIS ND1  1 1 
        9 14069 1 1   3 HIS NE2  N   6.984 10.429   6.744 1.00 . A A . 327 HIS NE2  1 1 
        9 14070 1 1   3 HIS O    O   4.402  6.746   3.162 1.00 . A A . 327 HIS O    1 1 
        9 14071 1 1   4 MET C    C   4.853  9.833   1.894 1.00 . A A . 328 MET C    1 1 
        9 14072 1 1   4 MET CA   C   3.546  9.262   2.433 1.00 . A A . 328 MET CA   1 1 
        9 14073 1 1   4 MET CB   C   2.440 10.321   2.373 1.00 . A A . 328 MET CB   1 1 
        9 14074 1 1   4 MET CE   C   0.729 12.388  -0.826 1.00 . A A . 328 MET CE   1 1 
        9 14075 1 1   4 MET CG   C   2.165 10.847   0.971 1.00 . A A . 328 MET CG   1 1 
        9 14076 1 1   4 MET H    H   3.526  9.395   4.549 1.00 . A A . 328 MET H    1 1 
        9 14077 1 1   4 MET HA   H   3.258  8.420   1.821 1.00 . A A . 328 MET HA   1 1 
        9 14078 1 1   4 MET HB2  H   1.527  9.889   2.756 1.00 . A A . 328 MET HB2  1 1 
        9 14079 1 1   4 MET HB3  H   2.722 11.155   2.998 1.00 . A A . 328 MET HB3  1 1 
        9 14080 1 1   4 MET HE1  H   0.461 11.481  -1.348 1.00 . A A . 328 MET HE1  1 1 
        9 14081 1 1   4 MET HE2  H   1.688 12.736  -1.181 1.00 . A A . 328 MET HE2  1 1 
        9 14082 1 1   4 MET HE3  H  -0.019 13.145  -1.011 1.00 . A A . 328 MET HE3  1 1 
        9 14083 1 1   4 MET HG2  H   3.062 11.314   0.595 1.00 . A A . 328 MET HG2  1 1 
        9 14084 1 1   4 MET HG3  H   1.898 10.017   0.334 1.00 . A A . 328 MET HG3  1 1 
        9 14085 1 1   4 MET N    N   3.713  8.783   3.797 1.00 . A A . 328 MET N    1 1 
        9 14086 1 1   4 MET O    O   5.294 10.905   2.308 1.00 . A A . 328 MET O    1 1 
        9 14087 1 1   4 MET SD   S   0.828 12.058   0.933 1.00 . A A . 328 MET SD   1 1 
        9 14088 1 1   5 GLY C    C   6.547  9.593  -1.151 1.00 . A A . 329 GLY C    1 1 
        9 14089 1 1   5 GLY CA   C   6.692  9.556   0.353 1.00 . A A . 329 GLY CA   1 1 
        9 14090 1 1   5 GLY H    H   5.095  8.225   0.736 1.00 . A A . 329 GLY H    1 1 
        9 14091 1 1   5 GLY HA2  H   6.925 10.548   0.712 1.00 . A A . 329 GLY HA2  1 1 
        9 14092 1 1   5 GLY HA3  H   7.499  8.887   0.612 1.00 . A A . 329 GLY HA3  1 1 
        9 14093 1 1   5 GLY N    N   5.473  9.098   0.986 1.00 . A A . 329 GLY N    1 1 
        9 14094 1 1   5 GLY O    O   7.471  9.250  -1.891 1.00 . A A . 329 GLY O    1 1 
        9 14095 1 1   6 ARG C    C   4.489 11.399  -3.409 1.00 . A A . 330 ARG C    1 1 
        9 14096 1 1   6 ARG CA   C   5.055 10.043  -3.018 1.00 . A A . 330 ARG CA   1 1 
        9 14097 1 1   6 ARG CB   C   4.066  8.930  -3.369 1.00 . A A . 330 ARG CB   1 1 
        9 14098 1 1   6 ARG CD   C   3.659  6.458  -3.564 1.00 . A A . 330 ARG CD   1 1 
        9 14099 1 1   6 ARG CG   C   4.700  7.548  -3.395 1.00 . A A . 330 ARG CG   1 1 
        9 14100 1 1   6 ARG CZ   C   1.963  5.283  -2.203 1.00 . A A . 330 ARG CZ   1 1 
        9 14101 1 1   6 ARG H    H   4.706 10.327  -0.957 1.00 . A A . 330 ARG H    1 1 
        9 14102 1 1   6 ARG HA   H   5.972  9.879  -3.564 1.00 . A A . 330 ARG HA   1 1 
        9 14103 1 1   6 ARG HB2  H   3.268  8.925  -2.640 1.00 . A A . 330 ARG HB2  1 1 
        9 14104 1 1   6 ARG HB3  H   3.650  9.129  -4.345 1.00 . A A . 330 ARG HB3  1 1 
        9 14105 1 1   6 ARG HD2  H   2.997  6.734  -4.372 1.00 . A A . 330 ARG HD2  1 1 
        9 14106 1 1   6 ARG HD3  H   4.164  5.536  -3.814 1.00 . A A . 330 ARG HD3  1 1 
        9 14107 1 1   6 ARG HE   H   3.033  6.864  -1.593 1.00 . A A . 330 ARG HE   1 1 
        9 14108 1 1   6 ARG HG2  H   5.395  7.497  -4.220 1.00 . A A . 330 ARG HG2  1 1 
        9 14109 1 1   6 ARG HG3  H   5.229  7.386  -2.467 1.00 . A A . 330 ARG HG3  1 1 
        9 14110 1 1   6 ARG HH11 H   2.232  4.534  -4.062 1.00 . A A . 330 ARG HH11 1 1 
        9 14111 1 1   6 ARG HH12 H   1.041  3.707  -3.101 1.00 . A A . 330 ARG HH12 1 1 
        9 14112 1 1   6 ARG HH21 H   1.459  5.790  -0.295 1.00 . A A . 330 ARG HH21 1 1 
        9 14113 1 1   6 ARG HH22 H   0.630  4.404  -0.941 1.00 . A A . 330 ARG HH22 1 1 
        9 14114 1 1   6 ARG N    N   5.373 10.011  -1.600 1.00 . A A . 330 ARG N    1 1 
        9 14115 1 1   6 ARG NE   N   2.867  6.254  -2.348 1.00 . A A . 330 ARG NE   1 1 
        9 14116 1 1   6 ARG NH1  N   1.730  4.443  -3.202 1.00 . A A . 330 ARG NH1  1 1 
        9 14117 1 1   6 ARG NH2  N   1.295  5.154  -1.059 1.00 . A A . 330 ARG NH2  1 1 
        9 14118 1 1   6 ARG O    O   3.643 11.953  -2.703 1.00 . A A . 330 ARG O    1 1 
        9 14119 1 1   7 ILE C    C   3.065 13.266  -5.350 1.00 . A A . 331 ILE C    1 1 
        9 14120 1 1   7 ILE CA   C   4.552 13.238  -5.009 1.00 . A A . 331 ILE CA   1 1 
        9 14121 1 1   7 ILE CB   C   5.371 13.663  -6.251 1.00 . A A . 331 ILE CB   1 1 
        9 14122 1 1   7 ILE CD1  C   7.273 14.568  -4.803 1.00 . A A . 331 ILE CD1  1 1 
        9 14123 1 1   7 ILE CG1  C   6.871 13.645  -5.936 1.00 . A A . 331 ILE CG1  1 1 
        9 14124 1 1   7 ILE CG2  C   4.946 15.045  -6.740 1.00 . A A . 331 ILE CG2  1 1 
        9 14125 1 1   7 ILE H    H   5.592 11.390  -5.073 1.00 . A A . 331 ILE H    1 1 
        9 14126 1 1   7 ILE HA   H   4.743 13.948  -4.218 1.00 . A A . 331 ILE HA   1 1 
        9 14127 1 1   7 ILE HB   H   5.170 12.956  -7.040 1.00 . A A . 331 ILE HB   1 1 
        9 14128 1 1   7 ILE HD11 H   8.340 14.504  -4.650 1.00 . A A . 331 ILE HD11 1 1 
        9 14129 1 1   7 ILE HD12 H   6.760 14.274  -3.899 1.00 . A A . 331 ILE HD12 1 1 
        9 14130 1 1   7 ILE HD13 H   7.006 15.583  -5.055 1.00 . A A . 331 ILE HD13 1 1 
        9 14131 1 1   7 ILE HG12 H   7.161 12.642  -5.662 1.00 . A A . 331 ILE HG12 1 1 
        9 14132 1 1   7 ILE HG13 H   7.418 13.943  -6.817 1.00 . A A . 331 ILE HG13 1 1 
        9 14133 1 1   7 ILE HG21 H   5.090 15.768  -5.950 1.00 . A A . 331 ILE HG21 1 1 
        9 14134 1 1   7 ILE HG22 H   3.903 15.021  -7.020 1.00 . A A . 331 ILE HG22 1 1 
        9 14135 1 1   7 ILE HG23 H   5.543 15.323  -7.595 1.00 . A A . 331 ILE HG23 1 1 
        9 14136 1 1   7 ILE N    N   4.956 11.918  -4.536 1.00 . A A . 331 ILE N    1 1 
        9 14137 1 1   7 ILE O    O   2.567 12.405  -6.076 1.00 . A A . 331 ILE O    1 1 
        9 14138 1 1   8 ALA C    C   0.683 15.580  -5.991 1.00 . A A . 332 ALA C    1 1 
        9 14139 1 1   8 ALA CA   C   0.935 14.403  -5.058 1.00 . A A . 332 ALA CA   1 1 
        9 14140 1 1   8 ALA CB   C   0.187 14.598  -3.748 1.00 . A A . 332 ALA CB   1 1 
        9 14141 1 1   8 ALA H    H   2.813 14.894  -4.227 1.00 . A A . 332 ALA H    1 1 
        9 14142 1 1   8 ALA HA   H   0.576 13.497  -5.524 1.00 . A A . 332 ALA HA   1 1 
        9 14143 1 1   8 ALA HB1  H   0.344 13.739  -3.114 1.00 . A A . 332 ALA HB1  1 1 
        9 14144 1 1   8 ALA HB2  H  -0.869 14.711  -3.948 1.00 . A A . 332 ALA HB2  1 1 
        9 14145 1 1   8 ALA HB3  H   0.556 15.484  -3.253 1.00 . A A . 332 ALA HB3  1 1 
        9 14146 1 1   8 ALA N    N   2.361 14.249  -4.806 1.00 . A A . 332 ALA N    1 1 
        9 14147 1 1   8 ALA O    O   1.507 16.491  -6.094 1.00 . A A . 332 ALA O    1 1 
        9 14148 1 1   9 ASP C    C  -1.367 17.847  -6.911 1.00 . A A . 333 ASP C    1 1 
        9 14149 1 1   9 ASP CA   C  -0.811 16.613  -7.612 1.00 . A A . 333 ASP CA   1 1 
        9 14150 1 1   9 ASP CB   C  -1.823 16.094  -8.634 1.00 . A A . 333 ASP CB   1 1 
        9 14151 1 1   9 ASP CG   C  -1.221 15.073  -9.576 1.00 . A A . 333 ASP CG   1 1 
        9 14152 1 1   9 ASP H    H  -1.091 14.826  -6.514 1.00 . A A . 333 ASP H    1 1 
        9 14153 1 1   9 ASP HA   H   0.092 16.893  -8.133 1.00 . A A . 333 ASP HA   1 1 
        9 14154 1 1   9 ASP HB2  H  -2.648 15.631  -8.113 1.00 . A A . 333 ASP HB2  1 1 
        9 14155 1 1   9 ASP HB3  H  -2.193 16.923  -9.219 1.00 . A A . 333 ASP HB3  1 1 
        9 14156 1 1   9 ASP N    N  -0.463 15.566  -6.657 1.00 . A A . 333 ASP N    1 1 
        9 14157 1 1   9 ASP O    O  -1.612 18.876  -7.545 1.00 . A A . 333 ASP O    1 1 
        9 14158 1 1   9 ASP OD1  O  -1.163 13.881  -9.213 1.00 . A A . 333 ASP OD1  1 1 
        9 14159 1 1   9 ASP OD2  O  -0.801 15.456 -10.689 1.00 . A A . 333 ASP OD2  1 1 
        9 14160 1 1  10 SER C    C  -0.912 19.748  -4.356 1.00 . A A . 334 SER C    1 1 
        9 14161 1 1  10 SER CA   C  -2.070 18.863  -4.826 1.00 . A A . 334 SER CA   1 1 
        9 14162 1 1  10 SER CB   C  -2.875 18.352  -3.628 1.00 . A A . 334 SER CB   1 1 
        9 14163 1 1  10 SER H    H  -1.344 16.907  -5.153 1.00 . A A . 334 SER H    1 1 
        9 14164 1 1  10 SER HA   H  -2.718 19.445  -5.465 1.00 . A A . 334 SER HA   1 1 
        9 14165 1 1  10 SER HB2  H  -3.592 17.618  -3.965 1.00 . A A . 334 SER HB2  1 1 
        9 14166 1 1  10 SER HB3  H  -2.204 17.898  -2.914 1.00 . A A . 334 SER HB3  1 1 
        9 14167 1 1  10 SER HG   H  -4.267 19.046  -2.435 1.00 . A A . 334 SER HG   1 1 
        9 14168 1 1  10 SER N    N  -1.560 17.747  -5.604 1.00 . A A . 334 SER N    1 1 
        9 14169 1 1  10 SER O    O   0.250 19.335  -4.388 1.00 . A A . 334 SER O    1 1 
        9 14170 1 1  10 SER OG   O  -3.572 19.411  -2.991 1.00 . A A . 334 SER OG   1 1 
        9 14171 1 1  11 ARG C    C  -0.300 22.173  -2.012 1.00 . A A . 335 ARG C    1 1 
        9 14172 1 1  11 ARG CA   C  -0.199 21.906  -3.509 1.00 . A A . 335 ARG CA   1 1 
        9 14173 1 1  11 ARG CB   C  -0.334 23.214  -4.295 1.00 . A A . 335 ARG CB   1 1 
        9 14174 1 1  11 ARG CD   C   1.547 23.147  -5.989 1.00 . A A . 335 ARG CD   1 1 
        9 14175 1 1  11 ARG CG   C   1.000 23.809  -4.724 1.00 . A A . 335 ARG CG   1 1 
        9 14176 1 1  11 ARG CZ   C   1.743 20.871  -6.929 1.00 . A A . 335 ARG CZ   1 1 
        9 14177 1 1  11 ARG H    H  -2.172 21.209  -3.838 1.00 . A A . 335 ARG H    1 1 
        9 14178 1 1  11 ARG HA   H   0.764 21.465  -3.720 1.00 . A A . 335 ARG HA   1 1 
        9 14179 1 1  11 ARG HB2  H  -0.923 23.029  -5.181 1.00 . A A . 335 ARG HB2  1 1 
        9 14180 1 1  11 ARG HB3  H  -0.845 23.940  -3.678 1.00 . A A . 335 ARG HB3  1 1 
        9 14181 1 1  11 ARG HD2  H   0.897 23.391  -6.815 1.00 . A A . 335 ARG HD2  1 1 
        9 14182 1 1  11 ARG HD3  H   2.533 23.543  -6.183 1.00 . A A . 335 ARG HD3  1 1 
        9 14183 1 1  11 ARG HE   H   1.590 21.302  -4.978 1.00 . A A . 335 ARG HE   1 1 
        9 14184 1 1  11 ARG HG2  H   0.864 24.862  -4.915 1.00 . A A . 335 ARG HG2  1 1 
        9 14185 1 1  11 ARG HG3  H   1.714 23.677  -3.924 1.00 . A A . 335 ARG HG3  1 1 
        9 14186 1 1  11 ARG HH11 H   1.889 22.347  -8.319 1.00 . A A . 335 ARG HH11 1 1 
        9 14187 1 1  11 ARG HH12 H   1.928 20.728  -8.943 1.00 . A A . 335 ARG HH12 1 1 
        9 14188 1 1  11 ARG HH21 H   1.667 19.174  -5.825 1.00 . A A . 335 ARG HH21 1 1 
        9 14189 1 1  11 ARG HH22 H   1.808 18.944  -7.541 1.00 . A A . 335 ARG HH22 1 1 
        9 14190 1 1  11 ARG N    N  -1.227 20.958  -3.917 1.00 . A A . 335 ARG N    1 1 
        9 14191 1 1  11 ARG NE   N   1.637 21.691  -5.880 1.00 . A A . 335 ARG NE   1 1 
        9 14192 1 1  11 ARG NH1  N   1.867 21.358  -8.159 1.00 . A A . 335 ARG NH1  1 1 
        9 14193 1 1  11 ARG NH2  N   1.745 19.559  -6.749 1.00 . A A . 335 ARG NH2  1 1 
        9 14194 1 1  11 ARG O    O  -1.370 22.019  -1.423 1.00 . A A . 335 ARG O    1 1 
        9 14195 1 1  12 LEU C    C   0.430 24.163   0.462 1.00 . A A . 336 LEU C    1 1 
        9 14196 1 1  12 LEU CA   C   0.882 22.760   0.044 1.00 . A A . 336 LEU CA   1 1 
        9 14197 1 1  12 LEU CB   C   2.317 22.509   0.522 1.00 . A A . 336 LEU CB   1 1 
        9 14198 1 1  12 LEU CD1  C   1.787 21.040   2.483 1.00 . A A . 336 LEU CD1  1 1 
        9 14199 1 1  12 LEU CD2  C   3.958 22.279   2.401 1.00 . A A . 336 LEU CD2  1 1 
        9 14200 1 1  12 LEU CG   C   2.484 22.314   2.031 1.00 . A A . 336 LEU CG   1 1 
        9 14201 1 1  12 LEU H    H   1.610 22.776  -1.947 1.00 . A A . 336 LEU H    1 1 
        9 14202 1 1  12 LEU HA   H   0.229 22.033   0.502 1.00 . A A . 336 LEU HA   1 1 
        9 14203 1 1  12 LEU HB2  H   2.689 21.625   0.025 1.00 . A A . 336 LEU HB2  1 1 
        9 14204 1 1  12 LEU HB3  H   2.926 23.349   0.223 1.00 . A A . 336 LEU HB3  1 1 
        9 14205 1 1  12 LEU HD11 H   0.736 21.100   2.240 1.00 . A A . 336 LEU HD11 1 1 
        9 14206 1 1  12 LEU HD12 H   1.903 20.923   3.550 1.00 . A A . 336 LEU HD12 1 1 
        9 14207 1 1  12 LEU HD13 H   2.224 20.191   1.978 1.00 . A A . 336 LEU HD13 1 1 
        9 14208 1 1  12 LEU HD21 H   4.439 21.461   1.885 1.00 . A A . 336 LEU HD21 1 1 
        9 14209 1 1  12 LEU HD22 H   4.059 22.142   3.468 1.00 . A A . 336 LEU HD22 1 1 
        9 14210 1 1  12 LEU HD23 H   4.424 23.210   2.111 1.00 . A A . 336 LEU HD23 1 1 
        9 14211 1 1  12 LEU HG   H   2.028 23.146   2.548 1.00 . A A . 336 LEU HG   1 1 
        9 14212 1 1  12 LEU N    N   0.808 22.585  -1.406 1.00 . A A . 336 LEU N    1 1 
        9 14213 1 1  12 LEU O    O   0.498 24.524   1.638 1.00 . A A . 336 LEU O    1 1 
        9 14214 1 1  13 LEU C    C  -1.415 26.453   0.892 1.00 . A A . 337 LEU C    1 1 
        9 14215 1 1  13 LEU CA   C  -0.429 26.333  -0.273 1.00 . A A . 337 LEU CA   1 1 
        9 14216 1 1  13 LEU CB   C  -1.050 26.917  -1.546 1.00 . A A . 337 LEU CB   1 1 
        9 14217 1 1  13 LEU CD1  C  -0.339 29.305  -1.209 1.00 . A A . 337 LEU CD1  1 1 
        9 14218 1 1  13 LEU CD2  C  -2.268 28.769  -2.706 1.00 . A A . 337 LEU CD2  1 1 
        9 14219 1 1  13 LEU CG   C  -1.516 28.370  -1.447 1.00 . A A . 337 LEU CG   1 1 
        9 14220 1 1  13 LEU H    H  -0.118 24.576  -1.410 1.00 . A A . 337 LEU H    1 1 
        9 14221 1 1  13 LEU HA   H   0.461 26.894  -0.032 1.00 . A A . 337 LEU HA   1 1 
        9 14222 1 1  13 LEU HB2  H  -0.321 26.850  -2.338 1.00 . A A . 337 LEU HB2  1 1 
        9 14223 1 1  13 LEU HB3  H  -1.903 26.310  -1.814 1.00 . A A . 337 LEU HB3  1 1 
        9 14224 1 1  13 LEU HD11 H   0.365 29.215  -2.023 1.00 . A A . 337 LEU HD11 1 1 
        9 14225 1 1  13 LEU HD12 H   0.148 29.042  -0.282 1.00 . A A . 337 LEU HD12 1 1 
        9 14226 1 1  13 LEU HD13 H  -0.696 30.323  -1.150 1.00 . A A . 337 LEU HD13 1 1 
        9 14227 1 1  13 LEU HD21 H  -1.612 28.688  -3.560 1.00 . A A . 337 LEU HD21 1 1 
        9 14228 1 1  13 LEU HD22 H  -2.611 29.787  -2.611 1.00 . A A . 337 LEU HD22 1 1 
        9 14229 1 1  13 LEU HD23 H  -3.117 28.113  -2.841 1.00 . A A . 337 LEU HD23 1 1 
        9 14230 1 1  13 LEU HG   H  -2.192 28.465  -0.611 1.00 . A A . 337 LEU HG   1 1 
        9 14231 1 1  13 LEU N    N  -0.032 24.945  -0.509 1.00 . A A . 337 LEU N    1 1 
        9 14232 1 1  13 LEU O    O  -1.192 27.231   1.821 1.00 . A A . 337 LEU O    1 1 
        9 14233 1 1  14 TRP C    C  -3.009 25.450   3.267 1.00 . A A . 338 TRP C    1 1 
        9 14234 1 1  14 TRP CA   C  -3.543 25.735   1.861 1.00 . A A . 338 TRP CA   1 1 
        9 14235 1 1  14 TRP CB   C  -4.685 24.764   1.516 1.00 . A A . 338 TRP CB   1 1 
        9 14236 1 1  14 TRP CD1  C  -3.689 22.650   0.472 1.00 . A A . 338 TRP CD1  1 1 
        9 14237 1 1  14 TRP CD2  C  -4.444 22.365   2.556 1.00 . A A . 338 TRP CD2  1 1 
        9 14238 1 1  14 TRP CE2  C  -3.922 21.141   2.097 1.00 . A A . 338 TRP CE2  1 1 
        9 14239 1 1  14 TRP CE3  C  -4.979 22.428   3.845 1.00 . A A . 338 TRP CE3  1 1 
        9 14240 1 1  14 TRP CG   C  -4.279 23.320   1.500 1.00 . A A . 338 TRP CG   1 1 
        9 14241 1 1  14 TRP CH2  C  -4.447 20.082   4.139 1.00 . A A . 338 TRP CH2  1 1 
        9 14242 1 1  14 TRP CZ2  C  -3.917 19.991   2.881 1.00 . A A . 338 TRP CZ2  1 1 
        9 14243 1 1  14 TRP CZ3  C  -4.975 21.286   4.623 1.00 . A A . 338 TRP CZ3  1 1 
        9 14244 1 1  14 TRP H    H  -2.565 25.012   0.122 1.00 . A A . 338 TRP H    1 1 
        9 14245 1 1  14 TRP HA   H  -3.930 26.742   1.844 1.00 . A A . 338 TRP HA   1 1 
        9 14246 1 1  14 TRP HB2  H  -5.474 24.877   2.244 1.00 . A A . 338 TRP HB2  1 1 
        9 14247 1 1  14 TRP HB3  H  -5.070 25.011   0.538 1.00 . A A . 338 TRP HB3  1 1 
        9 14248 1 1  14 TRP HD1  H  -3.436 23.099  -0.476 1.00 . A A . 338 TRP HD1  1 1 
        9 14249 1 1  14 TRP HE1  H  -3.046 20.664   0.250 1.00 . A A . 338 TRP HE1  1 1 
        9 14250 1 1  14 TRP HE3  H  -5.389 23.348   4.235 1.00 . A A . 338 TRP HE3  1 1 
        9 14251 1 1  14 TRP HH2  H  -4.465 19.215   4.783 1.00 . A A . 338 TRP HH2  1 1 
        9 14252 1 1  14 TRP HZ2  H  -3.513 19.056   2.522 1.00 . A A . 338 TRP HZ2  1 1 
        9 14253 1 1  14 TRP HZ3  H  -5.383 21.316   5.623 1.00 . A A . 338 TRP HZ3  1 1 
        9 14254 1 1  14 TRP N    N  -2.483 25.660   0.851 1.00 . A A . 338 TRP N    1 1 
        9 14255 1 1  14 TRP NE1  N  -3.466 21.343   0.821 1.00 . A A . 338 TRP NE1  1 1 
        9 14256 1 1  14 TRP O    O  -3.467 26.044   4.243 1.00 . A A . 338 TRP O    1 1 
        9 14257 1 1  15 ASP C    C  -0.723 25.339   5.282 1.00 . A A . 339 ASP C    1 1 
        9 14258 1 1  15 ASP CA   C  -1.460 24.165   4.645 1.00 . A A . 339 ASP CA   1 1 
        9 14259 1 1  15 ASP CB   C  -0.513 22.975   4.457 1.00 . A A . 339 ASP CB   1 1 
        9 14260 1 1  15 ASP CG   C   0.063 22.449   5.763 1.00 . A A . 339 ASP CG   1 1 
        9 14261 1 1  15 ASP H    H  -1.670 24.159   2.539 1.00 . A A . 339 ASP H    1 1 
        9 14262 1 1  15 ASP HA   H  -2.273 23.870   5.291 1.00 . A A . 339 ASP HA   1 1 
        9 14263 1 1  15 ASP HB2  H  -1.054 22.172   3.980 1.00 . A A . 339 ASP HB2  1 1 
        9 14264 1 1  15 ASP HB3  H   0.306 23.277   3.819 1.00 . A A . 339 ASP HB3  1 1 
        9 14265 1 1  15 ASP N    N  -2.027 24.560   3.358 1.00 . A A . 339 ASP N    1 1 
        9 14266 1 1  15 ASP O    O  -0.851 25.594   6.480 1.00 . A A . 339 ASP O    1 1 
        9 14267 1 1  15 ASP OD1  O   1.100 22.974   6.216 1.00 . A A . 339 ASP OD1  1 1 
        9 14268 1 1  15 ASP OD2  O  -0.504 21.484   6.329 1.00 . A A . 339 ASP OD2  1 1 
        9 14269 1 1  16 TYR C    C  -0.174 28.378   5.276 1.00 . A A . 340 TYR C    1 1 
        9 14270 1 1  16 TYR CA   C   0.771 27.228   4.932 1.00 . A A . 340 TYR CA   1 1 
        9 14271 1 1  16 TYR CB   C   1.780 27.673   3.867 1.00 . A A . 340 TYR CB   1 1 
        9 14272 1 1  16 TYR CD1  C   3.677 28.733   5.154 1.00 . A A . 340 TYR CD1  1 1 
        9 14273 1 1  16 TYR CD2  C   2.333 30.140   3.777 1.00 . A A . 340 TYR CD2  1 1 
        9 14274 1 1  16 TYR CE1  C   4.437 29.823   5.532 1.00 . A A . 340 TYR CE1  1 1 
        9 14275 1 1  16 TYR CE2  C   3.090 31.234   4.150 1.00 . A A . 340 TYR CE2  1 1 
        9 14276 1 1  16 TYR CG   C   2.612 28.872   4.274 1.00 . A A . 340 TYR CG   1 1 
        9 14277 1 1  16 TYR CZ   C   4.142 31.070   5.025 1.00 . A A . 340 TYR CZ   1 1 
        9 14278 1 1  16 TYR H    H   0.084 25.808   3.517 1.00 . A A . 340 TYR H    1 1 
        9 14279 1 1  16 TYR HA   H   1.305 26.941   5.824 1.00 . A A . 340 TYR HA   1 1 
        9 14280 1 1  16 TYR HB2  H   2.456 26.858   3.662 1.00 . A A . 340 TYR HB2  1 1 
        9 14281 1 1  16 TYR HB3  H   1.248 27.929   2.962 1.00 . A A . 340 TYR HB3  1 1 
        9 14282 1 1  16 TYR HD1  H   3.908 27.755   5.550 1.00 . A A . 340 TYR HD1  1 1 
        9 14283 1 1  16 TYR HD2  H   1.508 30.265   3.090 1.00 . A A . 340 TYR HD2  1 1 
        9 14284 1 1  16 TYR HE1  H   5.262 29.694   6.218 1.00 . A A . 340 TYR HE1  1 1 
        9 14285 1 1  16 TYR HE2  H   2.857 32.212   3.752 1.00 . A A . 340 TYR HE2  1 1 
        9 14286 1 1  16 TYR HH   H   4.323 32.891   5.621 1.00 . A A . 340 TYR HH   1 1 
        9 14287 1 1  16 TYR N    N   0.027 26.065   4.463 1.00 . A A . 340 TYR N    1 1 
        9 14288 1 1  16 TYR O    O  -0.001 29.059   6.291 1.00 . A A . 340 TYR O    1 1 
        9 14289 1 1  16 TYR OH   O   4.901 32.154   5.399 1.00 . A A . 340 TYR OH   1 1 
        9 14290 1 1  17 VAL C    C  -2.954 29.469   5.891 1.00 . A A . 341 VAL C    1 1 
        9 14291 1 1  17 VAL CA   C  -2.131 29.673   4.619 1.00 . A A . 341 VAL CA   1 1 
        9 14292 1 1  17 VAL CB   C  -3.078 29.817   3.404 1.00 . A A . 341 VAL CB   1 1 
        9 14293 1 1  17 VAL CG1  C  -4.110 30.912   3.634 1.00 . A A . 341 VAL CG1  1 1 
        9 14294 1 1  17 VAL CG2  C  -2.282 30.107   2.141 1.00 . A A . 341 VAL CG2  1 1 
        9 14295 1 1  17 VAL H    H  -1.275 27.990   3.651 1.00 . A A . 341 VAL H    1 1 
        9 14296 1 1  17 VAL HA   H  -1.567 30.591   4.716 1.00 . A A . 341 VAL HA   1 1 
        9 14297 1 1  17 VAL HB   H  -3.601 28.882   3.267 1.00 . A A . 341 VAL HB   1 1 
        9 14298 1 1  17 VAL HG11 H  -3.609 31.860   3.763 1.00 . A A . 341 VAL HG11 1 1 
        9 14299 1 1  17 VAL HG12 H  -4.683 30.685   4.520 1.00 . A A . 341 VAL HG12 1 1 
        9 14300 1 1  17 VAL HG13 H  -4.772 30.966   2.782 1.00 . A A . 341 VAL HG13 1 1 
        9 14301 1 1  17 VAL HG21 H  -2.958 30.203   1.304 1.00 . A A . 341 VAL HG21 1 1 
        9 14302 1 1  17 VAL HG22 H  -1.595 29.295   1.956 1.00 . A A . 341 VAL HG22 1 1 
        9 14303 1 1  17 VAL HG23 H  -1.730 31.026   2.265 1.00 . A A . 341 VAL HG23 1 1 
        9 14304 1 1  17 VAL N    N  -1.176 28.585   4.429 1.00 . A A . 341 VAL N    1 1 
        9 14305 1 1  17 VAL O    O  -3.312 30.434   6.566 1.00 . A A . 341 VAL O    1 1 
        9 14306 1 1  18 TYR C    C  -3.377 28.494   8.677 1.00 . A A . 342 TYR C    1 1 
        9 14307 1 1  18 TYR CA   C  -4.002 27.878   7.423 1.00 . A A . 342 TYR CA   1 1 
        9 14308 1 1  18 TYR CB   C  -4.117 26.358   7.585 1.00 . A A . 342 TYR CB   1 1 
        9 14309 1 1  18 TYR CD1  C  -6.189 26.141   9.017 1.00 . A A . 342 TYR CD1  1 1 
        9 14310 1 1  18 TYR CD2  C  -4.122 25.337   9.892 1.00 . A A . 342 TYR CD2  1 1 
        9 14311 1 1  18 TYR CE1  C  -6.835 25.761  10.178 1.00 . A A . 342 TYR CE1  1 1 
        9 14312 1 1  18 TYR CE2  C  -4.760 24.951  11.057 1.00 . A A . 342 TYR CE2  1 1 
        9 14313 1 1  18 TYR CG   C  -4.824 25.936   8.854 1.00 . A A . 342 TYR CG   1 1 
        9 14314 1 1  18 TYR CZ   C  -6.117 25.168  11.196 1.00 . A A . 342 TYR CZ   1 1 
        9 14315 1 1  18 TYR H    H  -2.914 27.481   5.645 1.00 . A A . 342 TYR H    1 1 
        9 14316 1 1  18 TYR HA   H  -4.993 28.290   7.297 1.00 . A A . 342 TYR HA   1 1 
        9 14317 1 1  18 TYR HB2  H  -4.670 25.954   6.750 1.00 . A A . 342 TYR HB2  1 1 
        9 14318 1 1  18 TYR HB3  H  -3.126 25.929   7.597 1.00 . A A . 342 TYR HB3  1 1 
        9 14319 1 1  18 TYR HD1  H  -6.749 26.606   8.219 1.00 . A A . 342 TYR HD1  1 1 
        9 14320 1 1  18 TYR HD2  H  -3.061 25.171   9.780 1.00 . A A . 342 TYR HD2  1 1 
        9 14321 1 1  18 TYR HE1  H  -7.897 25.929  10.285 1.00 . A A . 342 TYR HE1  1 1 
        9 14322 1 1  18 TYR HE2  H  -4.196 24.486  11.852 1.00 . A A . 342 TYR HE2  1 1 
        9 14323 1 1  18 TYR HH   H  -6.195 24.988  13.113 1.00 . A A . 342 TYR HH   1 1 
        9 14324 1 1  18 TYR N    N  -3.231 28.210   6.225 1.00 . A A . 342 TYR N    1 1 
        9 14325 1 1  18 TYR O    O  -4.090 28.959   9.567 1.00 . A A . 342 TYR O    1 1 
        9 14326 1 1  18 TYR OH   O  -6.759 24.789  12.355 1.00 . A A . 342 TYR OH   1 1 
        9 14327 1 1  19 GLN C    C  -1.675 30.567   9.994 1.00 . A A . 343 GLN C    1 1 
        9 14328 1 1  19 GLN CA   C  -1.335 29.081   9.872 1.00 . A A . 343 GLN CA   1 1 
        9 14329 1 1  19 GLN CB   C   0.178 28.893   9.682 1.00 . A A . 343 GLN CB   1 1 
        9 14330 1 1  19 GLN CD   C   0.988 30.161  11.751 1.00 . A A . 343 GLN CD   1 1 
        9 14331 1 1  19 GLN CG   C   0.995 28.857  10.974 1.00 . A A . 343 GLN CG   1 1 
        9 14332 1 1  19 GLN H    H  -1.536 28.123   7.991 1.00 . A A . 343 GLN H    1 1 
        9 14333 1 1  19 GLN HA   H  -1.652 28.568  10.767 1.00 . A A . 343 GLN HA   1 1 
        9 14334 1 1  19 GLN HB2  H   0.344 27.964   9.159 1.00 . A A . 343 GLN HB2  1 1 
        9 14335 1 1  19 GLN HB3  H   0.550 29.704   9.073 1.00 . A A . 343 GLN HB3  1 1 
        9 14336 1 1  19 GLN HE21 H   2.544 30.826  10.711 1.00 . A A . 343 GLN HE21 1 1 
        9 14337 1 1  19 GLN HE22 H   1.928 31.901  11.914 1.00 . A A . 343 GLN HE22 1 1 
        9 14338 1 1  19 GLN HG2  H   0.593 28.085  11.612 1.00 . A A . 343 GLN HG2  1 1 
        9 14339 1 1  19 GLN HG3  H   2.017 28.613  10.725 1.00 . A A . 343 GLN HG3  1 1 
        9 14340 1 1  19 GLN N    N  -2.049 28.507   8.735 1.00 . A A . 343 GLN N    1 1 
        9 14341 1 1  19 GLN NE2  N   1.913 31.051  11.425 1.00 . A A . 343 GLN NE2  1 1 
        9 14342 1 1  19 GLN O    O  -2.091 31.039  11.051 1.00 . A A . 343 GLN O    1 1 
        9 14343 1 1  19 GLN OE1  O   0.161 30.365  12.638 1.00 . A A . 343 GLN OE1  1 1 
        9 14344 1 1  20 LEU C    C  -3.265 33.024   9.070 1.00 . A A . 344 LEU C    1 1 
        9 14345 1 1  20 LEU CA   C  -1.787 32.720   8.855 1.00 . A A . 344 LEU CA   1 1 
        9 14346 1 1  20 LEU CB   C  -1.323 33.312   7.523 1.00 . A A . 344 LEU CB   1 1 
        9 14347 1 1  20 LEU CD1  C   0.498 33.722   5.856 1.00 . A A . 344 LEU CD1  1 1 
        9 14348 1 1  20 LEU CD2  C   1.046 33.595   8.290 1.00 . A A . 344 LEU CD2  1 1 
        9 14349 1 1  20 LEU CG   C   0.147 33.069   7.183 1.00 . A A . 344 LEU CG   1 1 
        9 14350 1 1  20 LEU H    H  -1.284 30.828   8.052 1.00 . A A . 344 LEU H    1 1 
        9 14351 1 1  20 LEU HA   H  -1.218 33.169   9.656 1.00 . A A . 344 LEU HA   1 1 
        9 14352 1 1  20 LEU HB2  H  -1.929 32.888   6.735 1.00 . A A . 344 LEU HB2  1 1 
        9 14353 1 1  20 LEU HB3  H  -1.492 34.378   7.549 1.00 . A A . 344 LEU HB3  1 1 
        9 14354 1 1  20 LEU HD11 H   0.320 34.786   5.921 1.00 . A A . 344 LEU HD11 1 1 
        9 14355 1 1  20 LEU HD12 H  -0.116 33.302   5.074 1.00 . A A . 344 LEU HD12 1 1 
        9 14356 1 1  20 LEU HD13 H   1.539 33.544   5.631 1.00 . A A . 344 LEU HD13 1 1 
        9 14357 1 1  20 LEU HD21 H   2.078 33.389   8.044 1.00 . A A . 344 LEU HD21 1 1 
        9 14358 1 1  20 LEU HD22 H   0.794 33.110   9.221 1.00 . A A . 344 LEU HD22 1 1 
        9 14359 1 1  20 LEU HD23 H   0.907 34.662   8.391 1.00 . A A . 344 LEU HD23 1 1 
        9 14360 1 1  20 LEU HG   H   0.318 32.007   7.088 1.00 . A A . 344 LEU HG   1 1 
        9 14361 1 1  20 LEU N    N  -1.543 31.282   8.882 1.00 . A A . 344 LEU N    1 1 
        9 14362 1 1  20 LEU O    O  -3.621 34.060   9.617 1.00 . A A . 344 LEU O    1 1 
        9 14363 1 1  21 LEU C    C  -5.923 32.104  10.290 1.00 . A A . 345 LEU C    1 1 
        9 14364 1 1  21 LEU CA   C  -5.555 32.251   8.820 1.00 . A A . 345 LEU CA   1 1 
        9 14365 1 1  21 LEU CB   C  -6.312 31.209   7.993 1.00 . A A . 345 LEU CB   1 1 
        9 14366 1 1  21 LEU CD1  C  -7.138 30.415   5.764 1.00 . A A . 345 LEU CD1  1 1 
        9 14367 1 1  21 LEU CD2  C  -7.468 32.792   6.446 1.00 . A A . 345 LEU CD2  1 1 
        9 14368 1 1  21 LEU CG   C  -6.547 31.587   6.532 1.00 . A A . 345 LEU CG   1 1 
        9 14369 1 1  21 LEU H    H  -3.772 31.340   8.128 1.00 . A A . 345 LEU H    1 1 
        9 14370 1 1  21 LEU HA   H  -5.843 33.237   8.485 1.00 . A A . 345 LEU HA   1 1 
        9 14371 1 1  21 LEU HB2  H  -5.751 30.285   8.019 1.00 . A A . 345 LEU HB2  1 1 
        9 14372 1 1  21 LEU HB3  H  -7.272 31.042   8.457 1.00 . A A . 345 LEU HB3  1 1 
        9 14373 1 1  21 LEU HD11 H  -7.276 30.697   4.730 1.00 . A A . 345 LEU HD11 1 1 
        9 14374 1 1  21 LEU HD12 H  -8.092 30.146   6.193 1.00 . A A . 345 LEU HD12 1 1 
        9 14375 1 1  21 LEU HD13 H  -6.466 29.571   5.821 1.00 . A A . 345 LEU HD13 1 1 
        9 14376 1 1  21 LEU HD21 H  -7.014 33.630   6.953 1.00 . A A . 345 LEU HD21 1 1 
        9 14377 1 1  21 LEU HD22 H  -8.414 32.558   6.912 1.00 . A A . 345 LEU HD22 1 1 
        9 14378 1 1  21 LEU HD23 H  -7.632 33.047   5.408 1.00 . A A . 345 LEU HD23 1 1 
        9 14379 1 1  21 LEU HG   H  -5.604 31.850   6.075 1.00 . A A . 345 LEU HG   1 1 
        9 14380 1 1  21 LEU N    N  -4.118 32.117   8.621 1.00 . A A . 345 LEU N    1 1 
        9 14381 1 1  21 LEU O    O  -6.731 32.874  10.815 1.00 . A A . 345 LEU O    1 1 
        9 14382 1 1  22 SER C    C  -5.143 31.919  13.266 1.00 . A A . 346 SER C    1 1 
        9 14383 1 1  22 SER CA   C  -5.649 30.823  12.336 1.00 . A A . 346 SER CA   1 1 
        9 14384 1 1  22 SER CB   C  -5.058 29.465  12.734 1.00 . A A . 346 SER CB   1 1 
        9 14385 1 1  22 SER H    H  -4.612 30.609  10.504 1.00 . A A . 346 SER H    1 1 
        9 14386 1 1  22 SER HA   H  -6.725 30.773  12.409 1.00 . A A . 346 SER HA   1 1 
        9 14387 1 1  22 SER HB2  H  -5.287 28.737  11.971 1.00 . A A . 346 SER HB2  1 1 
        9 14388 1 1  22 SER HB3  H  -3.986 29.558  12.831 1.00 . A A . 346 SER HB3  1 1 
        9 14389 1 1  22 SER HG   H  -4.900 29.052  14.652 1.00 . A A . 346 SER HG   1 1 
        9 14390 1 1  22 SER N    N  -5.311 31.132  10.956 1.00 . A A . 346 SER N    1 1 
        9 14391 1 1  22 SER O    O  -5.875 32.396  14.138 1.00 . A A . 346 SER O    1 1 
        9 14392 1 1  22 SER OG   O  -5.590 29.012  13.969 1.00 . A A . 346 SER OG   1 1 
        9 14393 1 1  23 ASP C    C  -3.082 34.612  12.926 1.00 . A A . 347 ASP C    1 1 
        9 14394 1 1  23 ASP CA   C  -3.348 33.431  13.844 1.00 . A A . 347 ASP CA   1 1 
        9 14395 1 1  23 ASP CB   C  -2.069 33.010  14.569 1.00 . A A . 347 ASP CB   1 1 
        9 14396 1 1  23 ASP CG   C  -1.726 33.944  15.712 1.00 . A A . 347 ASP CG   1 1 
        9 14397 1 1  23 ASP H    H  -3.348 31.906  12.375 1.00 . A A . 347 ASP H    1 1 
        9 14398 1 1  23 ASP HA   H  -4.089 33.723  14.576 1.00 . A A . 347 ASP HA   1 1 
        9 14399 1 1  23 ASP HB2  H  -2.198 32.015  14.968 1.00 . A A . 347 ASP HB2  1 1 
        9 14400 1 1  23 ASP HB3  H  -1.247 33.010  13.868 1.00 . A A . 347 ASP HB3  1 1 
        9 14401 1 1  23 ASP N    N  -3.901 32.336  13.067 1.00 . A A . 347 ASP N    1 1 
        9 14402 1 1  23 ASP O    O  -1.949 34.882  12.537 1.00 . A A . 347 ASP O    1 1 
        9 14403 1 1  23 ASP OD1  O  -2.249 33.733  16.825 1.00 . A A . 347 ASP OD1  1 1 
        9 14404 1 1  23 ASP OD2  O  -0.932 34.886  15.509 1.00 . A A . 347 ASP OD2  1 1 
        9 14405 1 1  24 SER C    C  -4.005 37.731  12.278 1.00 . A A . 348 SER C    1 1 
        9 14406 1 1  24 SER CA   C  -4.086 36.375  11.592 1.00 . A A . 348 SER CA   1 1 
        9 14407 1 1  24 SER CB   C  -5.307 36.313  10.676 1.00 . A A . 348 SER CB   1 1 
        9 14408 1 1  24 SER H    H  -5.025 35.045  12.933 1.00 . A A . 348 SER H    1 1 
        9 14409 1 1  24 SER HA   H  -3.198 36.233  10.996 1.00 . A A . 348 SER HA   1 1 
        9 14410 1 1  24 SER HB2  H  -5.533 37.304  10.312 1.00 . A A . 348 SER HB2  1 1 
        9 14411 1 1  24 SER HB3  H  -5.097 35.661   9.842 1.00 . A A . 348 SER HB3  1 1 
        9 14412 1 1  24 SER HG   H  -6.549 34.873  11.163 1.00 . A A . 348 SER HG   1 1 
        9 14413 1 1  24 SER N    N  -4.154 35.289  12.556 1.00 . A A . 348 SER N    1 1 
        9 14414 1 1  24 SER O    O  -3.965 38.771  11.615 1.00 . A A . 348 SER O    1 1 
        9 14415 1 1  24 SER OG   O  -6.437 35.812  11.375 1.00 . A A . 348 SER OG   1 1 
        9 14416 1 1  25 ARG C    C  -2.821 39.856  14.107 1.00 . A A . 349 ARG C    1 1 
        9 14417 1 1  25 ARG CA   C  -3.999 38.927  14.408 1.00 . A A . 349 ARG CA   1 1 
        9 14418 1 1  25 ARG CB   C  -4.051 38.576  15.907 1.00 . A A . 349 ARG CB   1 1 
        9 14419 1 1  25 ARG CD   C  -1.674 38.481  16.770 1.00 . A A . 349 ARG CD   1 1 
        9 14420 1 1  25 ARG CG   C  -2.915 37.682  16.399 1.00 . A A . 349 ARG CG   1 1 
        9 14421 1 1  25 ARG CZ   C  -1.681 40.682  17.905 1.00 . A A . 349 ARG CZ   1 1 
        9 14422 1 1  25 ARG H    H  -3.910 36.842  14.061 1.00 . A A . 349 ARG H    1 1 
        9 14423 1 1  25 ARG HA   H  -4.908 39.448  14.151 1.00 . A A . 349 ARG HA   1 1 
        9 14424 1 1  25 ARG HB2  H  -4.023 39.494  16.476 1.00 . A A . 349 ARG HB2  1 1 
        9 14425 1 1  25 ARG HB3  H  -4.986 38.073  16.109 1.00 . A A . 349 ARG HB3  1 1 
        9 14426 1 1  25 ARG HD2  H  -0.880 37.792  17.020 1.00 . A A . 349 ARG HD2  1 1 
        9 14427 1 1  25 ARG HD3  H  -1.377 39.075  15.919 1.00 . A A . 349 ARG HD3  1 1 
        9 14428 1 1  25 ARG HE   H  -2.243 38.947  18.744 1.00 . A A . 349 ARG HE   1 1 
        9 14429 1 1  25 ARG HG2  H  -3.251 37.139  17.270 1.00 . A A . 349 ARG HG2  1 1 
        9 14430 1 1  25 ARG HG3  H  -2.660 36.982  15.616 1.00 . A A . 349 ARG HG3  1 1 
        9 14431 1 1  25 ARG HH11 H  -1.165 40.782  15.950 1.00 . A A . 349 ARG HH11 1 1 
        9 14432 1 1  25 ARG HH12 H  -1.147 42.301  16.794 1.00 . A A . 349 ARG HH12 1 1 
        9 14433 1 1  25 ARG HH21 H  -2.192 40.935  19.851 1.00 . A A . 349 ARG HH21 1 1 
        9 14434 1 1  25 ARG HH22 H  -1.661 42.371  19.027 1.00 . A A . 349 ARG HH22 1 1 
        9 14435 1 1  25 ARG N    N  -3.962 37.708  13.606 1.00 . A A . 349 ARG N    1 1 
        9 14436 1 1  25 ARG NE   N  -1.910 39.367  17.909 1.00 . A A . 349 ARG NE   1 1 
        9 14437 1 1  25 ARG NH1  N  -1.293 41.299  16.794 1.00 . A A . 349 ARG NH1  1 1 
        9 14438 1 1  25 ARG NH2  N  -1.870 41.386  19.012 1.00 . A A . 349 ARG NH2  1 1 
        9 14439 1 1  25 ARG O    O  -2.940 41.068  14.246 1.00 . A A . 349 ARG O    1 1 
        9 14440 1 1  26 TYR C    C  -0.293 40.310  11.932 1.00 . A A . 350 TYR C    1 1 
        9 14441 1 1  26 TYR CA   C  -0.501 40.107  13.431 1.00 . A A . 350 TYR CA   1 1 
        9 14442 1 1  26 TYR CB   C   0.749 39.483  14.081 1.00 . A A . 350 TYR CB   1 1 
        9 14443 1 1  26 TYR CD1  C   0.473 37.033  13.497 1.00 . A A . 350 TYR CD1  1 1 
        9 14444 1 1  26 TYR CD2  C   2.462 38.143  12.804 1.00 . A A . 350 TYR CD2  1 1 
        9 14445 1 1  26 TYR CE1  C   0.924 35.861  12.920 1.00 . A A . 350 TYR CE1  1 1 
        9 14446 1 1  26 TYR CE2  C   2.919 36.976  12.225 1.00 . A A . 350 TYR CE2  1 1 
        9 14447 1 1  26 TYR CG   C   1.232 38.194  13.447 1.00 . A A . 350 TYR CG   1 1 
        9 14448 1 1  26 TYR CZ   C   2.147 35.837  12.286 1.00 . A A . 350 TYR CZ   1 1 
        9 14449 1 1  26 TYR H    H  -1.647 38.326  13.571 1.00 . A A . 350 TYR H    1 1 
        9 14450 1 1  26 TYR HA   H  -0.670 41.074  13.880 1.00 . A A . 350 TYR HA   1 1 
        9 14451 1 1  26 TYR HB2  H   1.560 40.192  14.028 1.00 . A A . 350 TYR HB2  1 1 
        9 14452 1 1  26 TYR HB3  H   0.533 39.277  15.121 1.00 . A A . 350 TYR HB3  1 1 
        9 14453 1 1  26 TYR HD1  H  -0.485 37.053  13.995 1.00 . A A . 350 TYR HD1  1 1 
        9 14454 1 1  26 TYR HD2  H   3.064 39.037  12.757 1.00 . A A . 350 TYR HD2  1 1 
        9 14455 1 1  26 TYR HE1  H   0.317 34.970  12.968 1.00 . A A . 350 TYR HE1  1 1 
        9 14456 1 1  26 TYR HE2  H   3.879 36.959  11.730 1.00 . A A . 350 TYR HE2  1 1 
        9 14457 1 1  26 TYR HH   H   1.943 34.354  11.082 1.00 . A A . 350 TYR HH   1 1 
        9 14458 1 1  26 TYR N    N  -1.687 39.296  13.697 1.00 . A A . 350 TYR N    1 1 
        9 14459 1 1  26 TYR O    O   0.527 41.130  11.515 1.00 . A A . 350 TYR O    1 1 
        9 14460 1 1  26 TYR OH   O   2.599 34.671  11.710 1.00 . A A . 350 TYR OH   1 1 
        9 14461 1 1  27 GLU C    C  -1.856 40.706   9.097 1.00 . A A . 351 GLU C    1 1 
        9 14462 1 1  27 GLU CA   C  -0.907 39.667   9.678 1.00 . A A . 351 GLU CA   1 1 
        9 14463 1 1  27 GLU CB   C  -1.178 38.302   9.037 1.00 . A A . 351 GLU CB   1 1 
        9 14464 1 1  27 GLU CD   C   1.219 37.520   8.938 1.00 . A A . 351 GLU CD   1 1 
        9 14465 1 1  27 GLU CG   C  -0.180 37.231   9.441 1.00 . A A . 351 GLU CG   1 1 
        9 14466 1 1  27 GLU H    H  -1.730 38.988  11.507 1.00 . A A . 351 GLU H    1 1 
        9 14467 1 1  27 GLU HA   H   0.109 39.961   9.463 1.00 . A A . 351 GLU HA   1 1 
        9 14468 1 1  27 GLU HB2  H  -2.164 37.971   9.326 1.00 . A A . 351 GLU HB2  1 1 
        9 14469 1 1  27 GLU HB3  H  -1.142 38.409   7.964 1.00 . A A . 351 GLU HB3  1 1 
        9 14470 1 1  27 GLU HG2  H  -0.152 37.171  10.519 1.00 . A A . 351 GLU HG2  1 1 
        9 14471 1 1  27 GLU HG3  H  -0.504 36.283   9.037 1.00 . A A . 351 GLU HG3  1 1 
        9 14472 1 1  27 GLU N    N  -1.053 39.582  11.124 1.00 . A A . 351 GLU N    1 1 
        9 14473 1 1  27 GLU O    O  -1.422 41.665   8.459 1.00 . A A . 351 GLU O    1 1 
        9 14474 1 1  27 GLU OE1  O   1.921 38.350   9.555 1.00 . A A . 351 GLU OE1  1 1 
        9 14475 1 1  27 GLU OE2  O   1.624 36.917   7.927 1.00 . A A . 351 GLU OE2  1 1 
        9 14476 1 1  28 ASN C    C  -4.166 41.434   7.274 1.00 . A A . 352 ASN C    1 1 
        9 14477 1 1  28 ASN CA   C  -4.193 41.396   8.805 1.00 . A A . 352 ASN CA   1 1 
        9 14478 1 1  28 ASN CB   C  -4.069 42.821   9.360 1.00 . A A . 352 ASN CB   1 1 
        9 14479 1 1  28 ASN CG   C  -4.394 42.917  10.839 1.00 . A A . 352 ASN CG   1 1 
        9 14480 1 1  28 ASN H    H  -3.414 39.775   9.930 1.00 . A A . 352 ASN H    1 1 
        9 14481 1 1  28 ASN HA   H  -5.145 40.989   9.115 1.00 . A A . 352 ASN HA   1 1 
        9 14482 1 1  28 ASN HB2  H  -3.058 43.170   9.214 1.00 . A A . 352 ASN HB2  1 1 
        9 14483 1 1  28 ASN HB3  H  -4.745 43.468   8.819 1.00 . A A . 352 ASN HB3  1 1 
        9 14484 1 1  28 ASN HD21 H  -5.709 41.428  10.696 1.00 . A A . 352 ASN HD21 1 1 
        9 14485 1 1  28 ASN HD22 H  -5.520 42.122  12.269 1.00 . A A . 352 ASN HD22 1 1 
        9 14486 1 1  28 ASN N    N  -3.149 40.519   9.348 1.00 . A A . 352 ASN N    1 1 
        9 14487 1 1  28 ASN ND2  N  -5.296 42.071  11.316 1.00 . A A . 352 ASN ND2  1 1 
        9 14488 1 1  28 ASN O    O  -4.696 42.360   6.661 1.00 . A A . 352 ASN O    1 1 
        9 14489 1 1  28 ASN OD1  O  -3.852 43.763  11.549 1.00 . A A . 352 ASN OD1  1 1 
        9 14490 1 1  29 PHE C    C  -4.639 39.378   4.737 1.00 . A A . 353 PHE C    1 1 
        9 14491 1 1  29 PHE CA   C  -3.538 40.323   5.205 1.00 . A A . 353 PHE CA   1 1 
        9 14492 1 1  29 PHE CB   C  -2.175 39.829   4.708 1.00 . A A . 353 PHE CB   1 1 
        9 14493 1 1  29 PHE CD1  C  -0.978 42.014   4.423 1.00 . A A . 353 PHE CD1  1 1 
        9 14494 1 1  29 PHE CD2  C  -0.029 40.387   5.885 1.00 . A A . 353 PHE CD2  1 1 
        9 14495 1 1  29 PHE CE1  C   0.065 42.875   4.700 1.00 . A A . 353 PHE CE1  1 1 
        9 14496 1 1  29 PHE CE2  C   1.018 41.243   6.165 1.00 . A A . 353 PHE CE2  1 1 
        9 14497 1 1  29 PHE CG   C  -1.039 40.763   5.013 1.00 . A A . 353 PHE CG   1 1 
        9 14498 1 1  29 PHE CZ   C   1.065 42.488   5.571 1.00 . A A . 353 PHE CZ   1 1 
        9 14499 1 1  29 PHE H    H  -3.096 39.746   7.195 1.00 . A A . 353 PHE H    1 1 
        9 14500 1 1  29 PHE HA   H  -3.727 41.307   4.800 1.00 . A A . 353 PHE HA   1 1 
        9 14501 1 1  29 PHE HB2  H  -1.955 38.881   5.174 1.00 . A A . 353 PHE HB2  1 1 
        9 14502 1 1  29 PHE HB3  H  -2.218 39.697   3.637 1.00 . A A . 353 PHE HB3  1 1 
        9 14503 1 1  29 PHE HD1  H  -1.759 42.315   3.742 1.00 . A A . 353 PHE HD1  1 1 
        9 14504 1 1  29 PHE HD2  H  -0.067 39.412   6.352 1.00 . A A . 353 PHE HD2  1 1 
        9 14505 1 1  29 PHE HE1  H   0.100 43.848   4.235 1.00 . A A . 353 PHE HE1  1 1 
        9 14506 1 1  29 PHE HE2  H   1.800 40.937   6.846 1.00 . A A . 353 PHE HE2  1 1 
        9 14507 1 1  29 PHE HZ   H   1.882 43.160   5.788 1.00 . A A . 353 PHE HZ   1 1 
        9 14508 1 1  29 PHE N    N  -3.555 40.426   6.659 1.00 . A A . 353 PHE N    1 1 
        9 14509 1 1  29 PHE O    O  -5.084 39.435   3.591 1.00 . A A . 353 PHE O    1 1 
        9 14510 1 1  30 ILE C    C  -6.803 37.160   6.694 1.00 . A A . 354 ILE C    1 1 
        9 14511 1 1  30 ILE CA   C  -6.138 37.563   5.373 1.00 . A A . 354 ILE CA   1 1 
        9 14512 1 1  30 ILE CB   C  -5.583 36.323   4.625 1.00 . A A . 354 ILE CB   1 1 
        9 14513 1 1  30 ILE CD1  C  -6.261 34.209   3.375 1.00 . A A . 354 ILE CD1  1 1 
        9 14514 1 1  30 ILE CG1  C  -6.719 35.387   4.208 1.00 . A A . 354 ILE CG1  1 1 
        9 14515 1 1  30 ILE CG2  C  -4.560 35.583   5.480 1.00 . A A . 354 ILE CG2  1 1 
        9 14516 1 1  30 ILE H    H  -4.682 38.536   6.542 1.00 . A A . 354 ILE H    1 1 
        9 14517 1 1  30 ILE HA   H  -6.873 38.046   4.744 1.00 . A A . 354 ILE HA   1 1 
        9 14518 1 1  30 ILE HB   H  -5.077 36.672   3.737 1.00 . A A . 354 ILE HB   1 1 
        9 14519 1 1  30 ILE HD11 H  -5.583 33.602   3.955 1.00 . A A . 354 ILE HD11 1 1 
        9 14520 1 1  30 ILE HD12 H  -5.757 34.567   2.490 1.00 . A A . 354 ILE HD12 1 1 
        9 14521 1 1  30 ILE HD13 H  -7.119 33.617   3.088 1.00 . A A . 354 ILE HD13 1 1 
        9 14522 1 1  30 ILE HG12 H  -7.197 34.997   5.094 1.00 . A A . 354 ILE HG12 1 1 
        9 14523 1 1  30 ILE HG13 H  -7.442 35.943   3.630 1.00 . A A . 354 ILE HG13 1 1 
        9 14524 1 1  30 ILE HG21 H  -5.023 35.272   6.404 1.00 . A A . 354 ILE HG21 1 1 
        9 14525 1 1  30 ILE HG22 H  -3.729 36.240   5.695 1.00 . A A . 354 ILE HG22 1 1 
        9 14526 1 1  30 ILE HG23 H  -4.205 34.714   4.947 1.00 . A A . 354 ILE HG23 1 1 
        9 14527 1 1  30 ILE N    N  -5.080 38.522   5.648 1.00 . A A . 354 ILE N    1 1 
        9 14528 1 1  30 ILE O    O  -6.130 37.069   7.721 1.00 . A A . 354 ILE O    1 1 
        9 14529 1 1  31 ARG C    C -10.089 35.846   7.690 1.00 . A A . 355 ARG C    1 1 
        9 14530 1 1  31 ARG CA   C  -8.860 36.723   7.922 1.00 . A A . 355 ARG CA   1 1 
        9 14531 1 1  31 ARG CB   C  -9.286 38.056   8.543 1.00 . A A . 355 ARG CB   1 1 
        9 14532 1 1  31 ARG CD   C -10.317 40.324   8.180 1.00 . A A . 355 ARG CD   1 1 
        9 14533 1 1  31 ARG CG   C -10.032 38.960   7.573 1.00 . A A . 355 ARG CG   1 1 
        9 14534 1 1  31 ARG CZ   C -11.362 41.052  10.292 1.00 . A A . 355 ARG CZ   1 1 
        9 14535 1 1  31 ARG H    H  -8.608 37.015   5.831 1.00 . A A . 355 ARG H    1 1 
        9 14536 1 1  31 ARG HA   H  -8.197 36.217   8.606 1.00 . A A . 355 ARG HA   1 1 
        9 14537 1 1  31 ARG HB2  H  -9.929 37.859   9.389 1.00 . A A . 355 ARG HB2  1 1 
        9 14538 1 1  31 ARG HB3  H  -8.405 38.580   8.885 1.00 . A A . 355 ARG HB3  1 1 
        9 14539 1 1  31 ARG HD2  H  -9.405 40.704   8.617 1.00 . A A . 355 ARG HD2  1 1 
        9 14540 1 1  31 ARG HD3  H -10.642 40.991   7.395 1.00 . A A . 355 ARG HD3  1 1 
        9 14541 1 1  31 ARG HE   H -12.087 39.625   9.077 1.00 . A A . 355 ARG HE   1 1 
        9 14542 1 1  31 ARG HG2  H  -9.432 39.092   6.686 1.00 . A A . 355 ARG HG2  1 1 
        9 14543 1 1  31 ARG HG3  H -10.969 38.491   7.309 1.00 . A A . 355 ARG HG3  1 1 
        9 14544 1 1  31 ARG HH11 H  -9.611 41.971   9.858 1.00 . A A . 355 ARG HH11 1 1 
        9 14545 1 1  31 ARG HH12 H -10.384 42.521  11.308 1.00 . A A . 355 ARG HH12 1 1 
        9 14546 1 1  31 ARG HH21 H -13.107 40.307  11.005 1.00 . A A . 355 ARG HH21 1 1 
        9 14547 1 1  31 ARG HH22 H -12.374 41.549  11.984 1.00 . A A . 355 ARG HH22 1 1 
        9 14548 1 1  31 ARG N    N  -8.121 36.978   6.685 1.00 . A A . 355 ARG N    1 1 
        9 14549 1 1  31 ARG NE   N -11.347 40.270   9.213 1.00 . A A . 355 ARG NE   1 1 
        9 14550 1 1  31 ARG NH1  N -10.371 41.913  10.503 1.00 . A A . 355 ARG NH1  1 1 
        9 14551 1 1  31 ARG NH2  N -12.360 40.964  11.161 1.00 . A A . 355 ARG NH2  1 1 
        9 14552 1 1  31 ARG O    O -10.613 35.780   6.577 1.00 . A A . 355 ARG O    1 1 
        9 14553 1 1  32 TRP C    C -12.961 35.363   8.946 1.00 . A A . 356 TRP C    1 1 
        9 14554 1 1  32 TRP CA   C -11.787 34.423   8.722 1.00 . A A . 356 TRP CA   1 1 
        9 14555 1 1  32 TRP CB   C -11.821 33.349   9.816 1.00 . A A . 356 TRP CB   1 1 
        9 14556 1 1  32 TRP CD1  C  -9.709 32.003  10.329 1.00 . A A . 356 TRP CD1  1 1 
        9 14557 1 1  32 TRP CD2  C -10.965 31.145   8.687 1.00 . A A . 356 TRP CD2  1 1 
        9 14558 1 1  32 TRP CE2  C  -9.844 30.315   8.876 1.00 . A A . 356 TRP CE2  1 1 
        9 14559 1 1  32 TRP CE3  C -11.898 30.804   7.703 1.00 . A A . 356 TRP CE3  1 1 
        9 14560 1 1  32 TRP CG   C -10.856 32.221   9.626 1.00 . A A . 356 TRP CG   1 1 
        9 14561 1 1  32 TRP CH2  C -10.561 28.855   7.167 1.00 . A A . 356 TRP CH2  1 1 
        9 14562 1 1  32 TRP CZ2  C  -9.633 29.165   8.120 1.00 . A A . 356 TRP CZ2  1 1 
        9 14563 1 1  32 TRP CZ3  C -11.686 29.662   6.954 1.00 . A A . 356 TRP CZ3  1 1 
        9 14564 1 1  32 TRP H    H -10.016 35.195   9.578 1.00 . A A . 356 TRP H    1 1 
        9 14565 1 1  32 TRP HA   H -11.882 33.955   7.754 1.00 . A A . 356 TRP HA   1 1 
        9 14566 1 1  32 TRP HB2  H -11.595 33.812  10.764 1.00 . A A . 356 TRP HB2  1 1 
        9 14567 1 1  32 TRP HB3  H -12.815 32.929   9.859 1.00 . A A . 356 TRP HB3  1 1 
        9 14568 1 1  32 TRP HD1  H  -9.348 32.645  11.119 1.00 . A A . 356 TRP HD1  1 1 
        9 14569 1 1  32 TRP HE1  H  -8.255 30.494  10.234 1.00 . A A . 356 TRP HE1  1 1 
        9 14570 1 1  32 TRP HE3  H -12.771 31.415   7.527 1.00 . A A . 356 TRP HE3  1 1 
        9 14571 1 1  32 TRP HH2  H -10.435 27.971   6.558 1.00 . A A . 356 TRP HH2  1 1 
        9 14572 1 1  32 TRP HZ2  H  -8.771 28.530   8.273 1.00 . A A . 356 TRP HZ2  1 1 
        9 14573 1 1  32 TRP HZ3  H -12.397 29.381   6.191 1.00 . A A . 356 TRP HZ3  1 1 
        9 14574 1 1  32 TRP N    N -10.538 35.177   8.751 1.00 . A A . 356 TRP N    1 1 
        9 14575 1 1  32 TRP NE1  N  -9.095 30.859   9.885 1.00 . A A . 356 TRP NE1  1 1 
        9 14576 1 1  32 TRP O    O -13.012 36.067   9.954 1.00 . A A . 356 TRP O    1 1 
        9 14577 1 1  33 GLU C    C -16.212 35.356   8.797 1.00 . A A . 357 GLU C    1 1 
        9 14578 1 1  33 GLU CA   C -15.097 36.179   8.170 1.00 . A A . 357 GLU CA   1 1 
        9 14579 1 1  33 GLU CB   C -15.532 36.756   6.826 1.00 . A A . 357 GLU CB   1 1 
        9 14580 1 1  33 GLU CD   C -14.328 38.926   7.255 1.00 . A A . 357 GLU CD   1 1 
        9 14581 1 1  33 GLU CG   C -14.558 37.786   6.283 1.00 . A A . 357 GLU CG   1 1 
        9 14582 1 1  33 GLU H    H -13.793 34.807   7.220 1.00 . A A . 357 GLU H    1 1 
        9 14583 1 1  33 GLU HA   H -14.856 36.994   8.838 1.00 . A A . 357 GLU HA   1 1 
        9 14584 1 1  33 GLU HB2  H -15.614 35.951   6.109 1.00 . A A . 357 GLU HB2  1 1 
        9 14585 1 1  33 GLU HB3  H -16.497 37.227   6.942 1.00 . A A . 357 GLU HB3  1 1 
        9 14586 1 1  33 GLU HG2  H -13.613 37.303   6.085 1.00 . A A . 357 GLU HG2  1 1 
        9 14587 1 1  33 GLU HG3  H -14.956 38.190   5.364 1.00 . A A . 357 GLU HG3  1 1 
        9 14588 1 1  33 GLU N    N -13.900 35.368   8.020 1.00 . A A . 357 GLU N    1 1 
        9 14589 1 1  33 GLU O    O -17.061 35.885   9.515 1.00 . A A . 357 GLU O    1 1 
        9 14590 1 1  33 GLU OE1  O -15.079 39.919   7.199 1.00 . A A . 357 GLU OE1  1 1 
        9 14591 1 1  33 GLU OE2  O -13.405 38.835   8.088 1.00 . A A . 357 GLU OE2  1 1 
        9 14592 1 1  34 ASP C    C -16.355 31.887   9.586 1.00 . A A . 358 ASP C    1 1 
        9 14593 1 1  34 ASP CA   C -17.111 33.139   9.185 1.00 . A A . 358 ASP CA   1 1 
        9 14594 1 1  34 ASP CB   C -18.289 32.771   8.289 1.00 . A A . 358 ASP CB   1 1 
        9 14595 1 1  34 ASP CG   C -19.395 32.088   9.070 1.00 . A A . 358 ASP CG   1 1 
        9 14596 1 1  34 ASP H    H -15.555 33.710   7.872 1.00 . A A . 358 ASP H    1 1 
        9 14597 1 1  34 ASP HA   H -17.481 33.621  10.079 1.00 . A A . 358 ASP HA   1 1 
        9 14598 1 1  34 ASP HB2  H -18.689 33.668   7.838 1.00 . A A . 358 ASP HB2  1 1 
        9 14599 1 1  34 ASP HB3  H -17.951 32.100   7.514 1.00 . A A . 358 ASP HB3  1 1 
        9 14600 1 1  34 ASP N    N -16.199 34.060   8.528 1.00 . A A . 358 ASP N    1 1 
        9 14601 1 1  34 ASP O    O -15.932 31.103   8.733 1.00 . A A . 358 ASP O    1 1 
        9 14602 1 1  34 ASP OD1  O -19.240 30.902   9.428 1.00 . A A . 358 ASP OD1  1 1 
        9 14603 1 1  34 ASP OD2  O -20.428 32.739   9.331 1.00 . A A . 358 ASP OD2  1 1 
        9 14604 1 1  35 LYS C    C -15.946 29.270  11.133 1.00 . A A . 359 LYS C    1 1 
        9 14605 1 1  35 LYS CA   C -15.359 30.651  11.432 1.00 . A A . 359 LYS CA   1 1 
        9 14606 1 1  35 LYS CB   C -15.217 30.852  12.943 1.00 . A A . 359 LYS CB   1 1 
        9 14607 1 1  35 LYS CD   C -12.810 30.115  13.078 1.00 . A A . 359 LYS CD   1 1 
        9 14608 1 1  35 LYS CE   C -11.774 29.476  13.992 1.00 . A A . 359 LYS CE   1 1 
        9 14609 1 1  35 LYS CG   C -14.218 29.924  13.616 1.00 . A A . 359 LYS CG   1 1 
        9 14610 1 1  35 LYS H    H -16.623 32.345  11.505 1.00 . A A . 359 LYS H    1 1 
        9 14611 1 1  35 LYS HA   H -14.383 30.720  10.978 1.00 . A A . 359 LYS HA   1 1 
        9 14612 1 1  35 LYS HB2  H -14.906 31.870  13.127 1.00 . A A . 359 LYS HB2  1 1 
        9 14613 1 1  35 LYS HB3  H -16.183 30.695  13.402 1.00 . A A . 359 LYS HB3  1 1 
        9 14614 1 1  35 LYS HD2  H -12.745 29.659  12.103 1.00 . A A . 359 LYS HD2  1 1 
        9 14615 1 1  35 LYS HD3  H -12.606 31.172  12.999 1.00 . A A . 359 LYS HD3  1 1 
        9 14616 1 1  35 LYS HE2  H -10.793 29.651  13.577 1.00 . A A . 359 LYS HE2  1 1 
        9 14617 1 1  35 LYS HE3  H -11.839 29.938  14.966 1.00 . A A . 359 LYS HE3  1 1 
        9 14618 1 1  35 LYS HG2  H -14.213 30.127  14.675 1.00 . A A . 359 LYS HG2  1 1 
        9 14619 1 1  35 LYS HG3  H -14.521 28.900  13.448 1.00 . A A . 359 LYS HG3  1 1 
        9 14620 1 1  35 LYS HZ1  H -12.967 27.799  14.388 1.00 . A A . 359 LYS HZ1  1 1 
        9 14621 1 1  35 LYS HZ2  H -11.356 27.641  14.899 1.00 . A A . 359 LYS HZ2  1 1 
        9 14622 1 1  35 LYS HZ3  H -11.734 27.521  13.254 1.00 . A A . 359 LYS HZ3  1 1 
        9 14623 1 1  35 LYS N    N -16.183 31.719  10.885 1.00 . A A . 359 LYS N    1 1 
        9 14624 1 1  35 LYS NZ   N -11.974 28.008  14.141 1.00 . A A . 359 LYS NZ   1 1 
        9 14625 1 1  35 LYS O    O -15.225 28.353  10.730 1.00 . A A . 359 LYS O    1 1 
        9 14626 1 1  36 GLU C    C -18.080 27.432   9.712 1.00 . A A . 360 GLU C    1 1 
        9 14627 1 1  36 GLU CA   C -17.896 27.822  11.175 1.00 . A A . 360 GLU CA   1 1 
        9 14628 1 1  36 GLU CB   C -19.237 27.810  11.910 1.00 . A A . 360 GLU CB   1 1 
        9 14629 1 1  36 GLU CD   C -18.342 26.629  13.955 1.00 . A A . 360 GLU CD   1 1 
        9 14630 1 1  36 GLU CG   C -19.087 27.840  13.423 1.00 . A A . 360 GLU CG   1 1 
        9 14631 1 1  36 GLU H    H -17.796 29.908  11.540 1.00 . A A . 360 GLU H    1 1 
        9 14632 1 1  36 GLU HA   H -17.248 27.092  11.637 1.00 . A A . 360 GLU HA   1 1 
        9 14633 1 1  36 GLU HB2  H -19.810 28.675  11.608 1.00 . A A . 360 GLU HB2  1 1 
        9 14634 1 1  36 GLU HB3  H -19.779 26.916  11.640 1.00 . A A . 360 GLU HB3  1 1 
        9 14635 1 1  36 GLU HG2  H -18.543 28.729  13.701 1.00 . A A . 360 GLU HG2  1 1 
        9 14636 1 1  36 GLU HG3  H -20.072 27.865  13.869 1.00 . A A . 360 GLU HG3  1 1 
        9 14637 1 1  36 GLU N    N -17.251 29.123  11.315 1.00 . A A . 360 GLU N    1 1 
        9 14638 1 1  36 GLU O    O -17.789 26.296   9.325 1.00 . A A . 360 GLU O    1 1 
        9 14639 1 1  36 GLU OE1  O -17.109 26.550  13.767 1.00 . A A . 360 GLU OE1  1 1 
        9 14640 1 1  36 GLU OE2  O -18.988 25.744  14.556 1.00 . A A . 360 GLU OE2  1 1 
        9 14641 1 1  37 SER C    C -17.516 28.063   6.681 1.00 . A A . 361 SER C    1 1 
        9 14642 1 1  37 SER CA   C -18.806 28.104   7.493 1.00 . A A . 361 SER CA   1 1 
        9 14643 1 1  37 SER CB   C -19.746 29.167   6.927 1.00 . A A . 361 SER CB   1 1 
        9 14644 1 1  37 SER H    H -18.681 29.288   9.250 1.00 . A A . 361 SER H    1 1 
        9 14645 1 1  37 SER HA   H -19.289 27.140   7.433 1.00 . A A . 361 SER HA   1 1 
        9 14646 1 1  37 SER HB2  H -19.194 30.078   6.750 1.00 . A A . 361 SER HB2  1 1 
        9 14647 1 1  37 SER HB3  H -20.170 28.814   5.999 1.00 . A A . 361 SER HB3  1 1 
        9 14648 1 1  37 SER HG   H -20.440 29.934   8.591 1.00 . A A . 361 SER HG   1 1 
        9 14649 1 1  37 SER N    N -18.527 28.378   8.898 1.00 . A A . 361 SER N    1 1 
        9 14650 1 1  37 SER O    O -17.533 27.725   5.500 1.00 . A A . 361 SER O    1 1 
        9 14651 1 1  37 SER OG   O -20.799 29.439   7.836 1.00 . A A . 361 SER OG   1 1 
        9 14652 1 1  38 LYS C    C -14.968 29.365   5.580 1.00 . A A . 362 LYS C    1 1 
        9 14653 1 1  38 LYS CA   C -15.079 28.362   6.722 1.00 . A A . 362 LYS CA   1 1 
        9 14654 1 1  38 LYS CB   C -14.769 26.940   6.235 1.00 . A A . 362 LYS CB   1 1 
        9 14655 1 1  38 LYS CD   C -13.721 26.164   8.388 1.00 . A A . 362 LYS CD   1 1 
        9 14656 1 1  38 LYS CE   C -13.909 25.295   9.620 1.00 . A A . 362 LYS CE   1 1 
        9 14657 1 1  38 LYS CG   C -14.800 25.902   7.349 1.00 . A A . 362 LYS CG   1 1 
        9 14658 1 1  38 LYS H    H -16.487 28.738   8.255 1.00 . A A . 362 LYS H    1 1 
        9 14659 1 1  38 LYS HA   H -14.360 28.632   7.483 1.00 . A A . 362 LYS HA   1 1 
        9 14660 1 1  38 LYS HB2  H -15.498 26.660   5.489 1.00 . A A . 362 LYS HB2  1 1 
        9 14661 1 1  38 LYS HB3  H -13.786 26.929   5.789 1.00 . A A . 362 LYS HB3  1 1 
        9 14662 1 1  38 LYS HD2  H -12.756 25.949   7.954 1.00 . A A . 362 LYS HD2  1 1 
        9 14663 1 1  38 LYS HD3  H -13.762 27.203   8.682 1.00 . A A . 362 LYS HD3  1 1 
        9 14664 1 1  38 LYS HE2  H -13.966 24.262   9.311 1.00 . A A . 362 LYS HE2  1 1 
        9 14665 1 1  38 LYS HE3  H -13.060 25.430  10.274 1.00 . A A . 362 LYS HE3  1 1 
        9 14666 1 1  38 LYS HG2  H -15.765 25.935   7.831 1.00 . A A . 362 LYS HG2  1 1 
        9 14667 1 1  38 LYS HG3  H -14.643 24.923   6.920 1.00 . A A . 362 LYS HG3  1 1 
        9 14668 1 1  38 LYS HZ1  H -15.117 26.649  10.652 1.00 . A A . 362 LYS HZ1  1 1 
        9 14669 1 1  38 LYS HZ2  H -15.249 25.054  11.212 1.00 . A A . 362 LYS HZ2  1 1 
        9 14670 1 1  38 LYS HZ3  H -15.984 25.506   9.753 1.00 . A A . 362 LYS HZ3  1 1 
        9 14671 1 1  38 LYS N    N -16.406 28.418   7.333 1.00 . A A . 362 LYS N    1 1 
        9 14672 1 1  38 LYS NZ   N -15.150 25.649  10.358 1.00 . A A . 362 LYS NZ   1 1 
        9 14673 1 1  38 LYS O    O -14.413 29.069   4.521 1.00 . A A . 362 LYS O    1 1 
        9 14674 1 1  39 ILE C    C -14.373 32.650   5.244 1.00 . A A . 363 ILE C    1 1 
        9 14675 1 1  39 ILE CA   C -15.431 31.633   4.838 1.00 . A A . 363 ILE CA   1 1 
        9 14676 1 1  39 ILE CB   C -16.792 32.351   4.697 1.00 . A A . 363 ILE CB   1 1 
        9 14677 1 1  39 ILE CD1  C -19.281 31.958   4.315 1.00 . A A . 363 ILE CD1  1 1 
        9 14678 1 1  39 ILE CG1  C -17.903 31.339   4.410 1.00 . A A . 363 ILE CG1  1 1 
        9 14679 1 1  39 ILE CG2  C -16.726 33.396   3.589 1.00 . A A . 363 ILE CG2  1 1 
        9 14680 1 1  39 ILE H    H -15.908 30.734   6.690 1.00 . A A . 363 ILE H    1 1 
        9 14681 1 1  39 ILE HA   H -15.166 31.203   3.884 1.00 . A A . 363 ILE HA   1 1 
        9 14682 1 1  39 ILE HB   H -17.006 32.858   5.627 1.00 . A A . 363 ILE HB   1 1 
        9 14683 1 1  39 ILE HD11 H -19.527 32.438   5.250 1.00 . A A . 363 ILE HD11 1 1 
        9 14684 1 1  39 ILE HD12 H -20.008 31.188   4.104 1.00 . A A . 363 ILE HD12 1 1 
        9 14685 1 1  39 ILE HD13 H -19.292 32.689   3.520 1.00 . A A . 363 ILE HD13 1 1 
        9 14686 1 1  39 ILE HG12 H -17.697 30.844   3.472 1.00 . A A . 363 ILE HG12 1 1 
        9 14687 1 1  39 ILE HG13 H -17.923 30.604   5.202 1.00 . A A . 363 ILE HG13 1 1 
        9 14688 1 1  39 ILE HG21 H -15.957 34.119   3.821 1.00 . A A . 363 ILE HG21 1 1 
        9 14689 1 1  39 ILE HG22 H -17.679 33.897   3.510 1.00 . A A . 363 ILE HG22 1 1 
        9 14690 1 1  39 ILE HG23 H -16.494 32.912   2.652 1.00 . A A . 363 ILE HG23 1 1 
        9 14691 1 1  39 ILE N    N -15.488 30.561   5.820 1.00 . A A . 363 ILE N    1 1 
        9 14692 1 1  39 ILE O    O -14.466 33.261   6.312 1.00 . A A . 363 ILE O    1 1 
        9 14693 1 1  40 PHE C    C -12.214 34.848   3.629 1.00 . A A . 364 PHE C    1 1 
        9 14694 1 1  40 PHE CA   C -12.292 33.762   4.694 1.00 . A A . 364 PHE CA   1 1 
        9 14695 1 1  40 PHE CB   C -10.950 33.026   4.818 1.00 . A A . 364 PHE CB   1 1 
        9 14696 1 1  40 PHE CD1  C -10.930 30.983   3.358 1.00 . A A . 364 PHE CD1  1 1 
        9 14697 1 1  40 PHE CD2  C  -9.697 32.895   2.644 1.00 . A A . 364 PHE CD2  1 1 
        9 14698 1 1  40 PHE CE1  C -10.525 30.298   2.227 1.00 . A A . 364 PHE CE1  1 1 
        9 14699 1 1  40 PHE CE2  C  -9.290 32.216   1.511 1.00 . A A . 364 PHE CE2  1 1 
        9 14700 1 1  40 PHE CG   C -10.520 32.287   3.580 1.00 . A A . 364 PHE CG   1 1 
        9 14701 1 1  40 PHE CZ   C  -9.708 30.916   1.300 1.00 . A A . 364 PHE CZ   1 1 
        9 14702 1 1  40 PHE H    H -13.361 32.335   3.548 1.00 . A A . 364 PHE H    1 1 
        9 14703 1 1  40 PHE HA   H -12.518 34.229   5.641 1.00 . A A . 364 PHE HA   1 1 
        9 14704 1 1  40 PHE HB2  H -10.179 33.743   5.054 1.00 . A A . 364 PHE HB2  1 1 
        9 14705 1 1  40 PHE HB3  H -11.020 32.308   5.624 1.00 . A A . 364 PHE HB3  1 1 
        9 14706 1 1  40 PHE HD1  H -11.572 30.500   4.079 1.00 . A A . 364 PHE HD1  1 1 
        9 14707 1 1  40 PHE HD2  H  -9.370 33.911   2.806 1.00 . A A . 364 PHE HD2  1 1 
        9 14708 1 1  40 PHE HE1  H -10.850 29.281   2.066 1.00 . A A . 364 PHE HE1  1 1 
        9 14709 1 1  40 PHE HE2  H  -8.652 32.703   0.789 1.00 . A A . 364 PHE HE2  1 1 
        9 14710 1 1  40 PHE HZ   H  -9.391 30.380   0.416 1.00 . A A . 364 PHE HZ   1 1 
        9 14711 1 1  40 PHE N    N -13.371 32.831   4.400 1.00 . A A . 364 PHE N    1 1 
        9 14712 1 1  40 PHE O    O -12.680 34.660   2.502 1.00 . A A . 364 PHE O    1 1 
        9 14713 1 1  41 ARG C    C -10.045 37.496   2.887 1.00 . A A . 365 ARG C    1 1 
        9 14714 1 1  41 ARG CA   C -11.504 37.105   3.076 1.00 . A A . 365 ARG CA   1 1 
        9 14715 1 1  41 ARG CB   C -12.283 38.326   3.581 1.00 . A A . 365 ARG CB   1 1 
        9 14716 1 1  41 ARG CD   C -12.714 40.803   3.299 1.00 . A A . 365 ARG CD   1 1 
        9 14717 1 1  41 ARG CG   C -12.122 39.545   2.684 1.00 . A A . 365 ARG CG   1 1 
        9 14718 1 1  41 ARG CZ   C -12.618 43.240   2.869 1.00 . A A . 365 ARG CZ   1 1 
        9 14719 1 1  41 ARG H    H -11.275 36.065   4.906 1.00 . A A . 365 ARG H    1 1 
        9 14720 1 1  41 ARG HA   H -11.909 36.803   2.122 1.00 . A A . 365 ARG HA   1 1 
        9 14721 1 1  41 ARG HB2  H -13.333 38.075   3.631 1.00 . A A . 365 ARG HB2  1 1 
        9 14722 1 1  41 ARG HB3  H -11.934 38.583   4.570 1.00 . A A . 365 ARG HB3  1 1 
        9 14723 1 1  41 ARG HD2  H -13.782 40.678   3.391 1.00 . A A . 365 ARG HD2  1 1 
        9 14724 1 1  41 ARG HD3  H -12.280 40.952   4.277 1.00 . A A . 365 ARG HD3  1 1 
        9 14725 1 1  41 ARG HE   H -12.089 41.816   1.566 1.00 . A A . 365 ARG HE   1 1 
        9 14726 1 1  41 ARG HG2  H -11.070 39.709   2.507 1.00 . A A . 365 ARG HG2  1 1 
        9 14727 1 1  41 ARG HG3  H -12.617 39.349   1.743 1.00 . A A . 365 ARG HG3  1 1 
        9 14728 1 1  41 ARG HH11 H -13.346 42.759   4.709 1.00 . A A . 365 ARG HH11 1 1 
        9 14729 1 1  41 ARG HH12 H -13.244 44.461   4.357 1.00 . A A . 365 ARG HH12 1 1 
        9 14730 1 1  41 ARG HH21 H -11.950 44.059   1.135 1.00 . A A . 365 ARG HH21 1 1 
        9 14731 1 1  41 ARG HH22 H -12.444 45.191   2.361 1.00 . A A . 365 ARG HH22 1 1 
        9 14732 1 1  41 ARG N    N -11.634 35.983   3.993 1.00 . A A . 365 ARG N    1 1 
        9 14733 1 1  41 ARG NE   N -12.439 41.980   2.471 1.00 . A A . 365 ARG NE   1 1 
        9 14734 1 1  41 ARG NH1  N -13.105 43.507   4.074 1.00 . A A . 365 ARG NH1  1 1 
        9 14735 1 1  41 ARG NH2  N -12.314 44.241   2.058 1.00 . A A . 365 ARG NH2  1 1 
        9 14736 1 1  41 ARG O    O  -9.273 37.545   3.850 1.00 . A A . 365 ARG O    1 1 
        9 14737 1 1  42 ILE C    C  -8.439 39.845   1.656 1.00 . A A . 366 ILE C    1 1 
        9 14738 1 1  42 ILE CA   C  -8.385 38.354   1.341 1.00 . A A . 366 ILE CA   1 1 
        9 14739 1 1  42 ILE CB   C  -8.003 38.166  -0.145 1.00 . A A . 366 ILE CB   1 1 
        9 14740 1 1  42 ILE CD1  C  -7.067 35.816   0.215 1.00 . A A . 366 ILE CD1  1 1 
        9 14741 1 1  42 ILE CG1  C  -8.053 36.685  -0.537 1.00 . A A . 366 ILE CG1  1 1 
        9 14742 1 1  42 ILE CG2  C  -6.622 38.751  -0.422 1.00 . A A . 366 ILE CG2  1 1 
        9 14743 1 1  42 ILE H    H -10.296 37.559   0.907 1.00 . A A . 366 ILE H    1 1 
        9 14744 1 1  42 ILE HA   H  -7.636 37.880   1.961 1.00 . A A . 366 ILE HA   1 1 
        9 14745 1 1  42 ILE HB   H  -8.719 38.711  -0.742 1.00 . A A . 366 ILE HB   1 1 
        9 14746 1 1  42 ILE HD11 H  -7.153 34.795  -0.126 1.00 . A A . 366 ILE HD11 1 1 
        9 14747 1 1  42 ILE HD12 H  -7.282 35.862   1.273 1.00 . A A . 366 ILE HD12 1 1 
        9 14748 1 1  42 ILE HD13 H  -6.063 36.172   0.035 1.00 . A A . 366 ILE HD13 1 1 
        9 14749 1 1  42 ILE HG12 H  -9.044 36.304  -0.343 1.00 . A A . 366 ILE HG12 1 1 
        9 14750 1 1  42 ILE HG13 H  -7.839 36.593  -1.592 1.00 . A A . 366 ILE HG13 1 1 
        9 14751 1 1  42 ILE HG21 H  -6.626 39.806  -0.191 1.00 . A A . 366 ILE HG21 1 1 
        9 14752 1 1  42 ILE HG22 H  -6.374 38.612  -1.465 1.00 . A A . 366 ILE HG22 1 1 
        9 14753 1 1  42 ILE HG23 H  -5.888 38.250   0.192 1.00 . A A . 366 ILE HG23 1 1 
        9 14754 1 1  42 ILE N    N  -9.677 37.764   1.644 1.00 . A A . 366 ILE N    1 1 
        9 14755 1 1  42 ILE O    O  -9.263 40.570   1.096 1.00 . A A . 366 ILE O    1 1 
        9 14756 1 1  43 VAL C    C  -6.623 42.488   2.065 1.00 . A A . 367 VAL C    1 1 
        9 14757 1 1  43 VAL CA   C  -7.581 41.705   2.951 1.00 . A A . 367 VAL CA   1 1 
        9 14758 1 1  43 VAL CB   C  -7.179 41.897   4.432 1.00 . A A . 367 VAL CB   1 1 
        9 14759 1 1  43 VAL CG1  C  -7.288 43.363   4.830 1.00 . A A . 367 VAL CG1  1 1 
        9 14760 1 1  43 VAL CG2  C  -8.037 41.029   5.340 1.00 . A A . 367 VAL CG2  1 1 
        9 14761 1 1  43 VAL H    H  -6.950 39.682   2.982 1.00 . A A . 367 VAL H    1 1 
        9 14762 1 1  43 VAL HA   H  -8.580 42.096   2.817 1.00 . A A . 367 VAL HA   1 1 
        9 14763 1 1  43 VAL HB   H  -6.148 41.592   4.548 1.00 . A A . 367 VAL HB   1 1 
        9 14764 1 1  43 VAL HG11 H  -7.040 43.473   5.876 1.00 . A A . 367 VAL HG11 1 1 
        9 14765 1 1  43 VAL HG12 H  -8.298 43.708   4.660 1.00 . A A . 367 VAL HG12 1 1 
        9 14766 1 1  43 VAL HG13 H  -6.603 43.947   4.234 1.00 . A A . 367 VAL HG13 1 1 
        9 14767 1 1  43 VAL HG21 H  -9.075 41.304   5.226 1.00 . A A . 367 VAL HG21 1 1 
        9 14768 1 1  43 VAL HG22 H  -7.735 41.175   6.367 1.00 . A A . 367 VAL HG22 1 1 
        9 14769 1 1  43 VAL HG23 H  -7.907 39.991   5.071 1.00 . A A . 367 VAL HG23 1 1 
        9 14770 1 1  43 VAL N    N  -7.591 40.299   2.567 1.00 . A A . 367 VAL N    1 1 
        9 14771 1 1  43 VAL O    O  -6.993 43.503   1.471 1.00 . A A . 367 VAL O    1 1 
        9 14772 1 1  44 ASP C    C  -3.694 41.665   0.246 1.00 . A A . 368 ASP C    1 1 
        9 14773 1 1  44 ASP CA   C  -4.390 42.668   1.154 1.00 . A A . 368 ASP CA   1 1 
        9 14774 1 1  44 ASP CB   C  -3.363 43.369   2.041 1.00 . A A . 368 ASP CB   1 1 
        9 14775 1 1  44 ASP CG   C  -2.563 44.405   1.279 1.00 . A A . 368 ASP CG   1 1 
        9 14776 1 1  44 ASP H    H  -5.167 41.168   2.427 1.00 . A A . 368 ASP H    1 1 
        9 14777 1 1  44 ASP HA   H  -4.889 43.404   0.542 1.00 . A A . 368 ASP HA   1 1 
        9 14778 1 1  44 ASP HB2  H  -3.874 43.858   2.858 1.00 . A A . 368 ASP HB2  1 1 
        9 14779 1 1  44 ASP HB3  H  -2.680 42.633   2.437 1.00 . A A . 368 ASP HB3  1 1 
        9 14780 1 1  44 ASP N    N  -5.397 42.000   1.960 1.00 . A A . 368 ASP N    1 1 
        9 14781 1 1  44 ASP O    O  -2.844 40.892   0.695 1.00 . A A . 368 ASP O    1 1 
        9 14782 1 1  44 ASP OD1  O  -1.678 44.023   0.487 1.00 . A A . 368 ASP OD1  1 1 
        9 14783 1 1  44 ASP OD2  O  -2.830 45.610   1.455 1.00 . A A . 368 ASP OD2  1 1 
        9 14784 1 1  45 PRO C    C  -2.010 40.910  -2.246 1.00 . A A . 369 PRO C    1 1 
        9 14785 1 1  45 PRO CA   C  -3.510 40.716  -2.030 1.00 . A A . 369 PRO CA   1 1 
        9 14786 1 1  45 PRO CB   C  -4.282 41.045  -3.318 1.00 . A A . 369 PRO CB   1 1 
        9 14787 1 1  45 PRO CD   C  -5.067 42.548  -1.645 1.00 . A A . 369 PRO CD   1 1 
        9 14788 1 1  45 PRO CG   C  -5.489 41.797  -2.871 1.00 . A A . 369 PRO CG   1 1 
        9 14789 1 1  45 PRO HA   H  -3.699 39.690  -1.747 1.00 . A A . 369 PRO HA   1 1 
        9 14790 1 1  45 PRO HB2  H  -3.661 41.646  -3.967 1.00 . A A . 369 PRO HB2  1 1 
        9 14791 1 1  45 PRO HB3  H  -4.553 40.130  -3.821 1.00 . A A . 369 PRO HB3  1 1 
        9 14792 1 1  45 PRO HD2  H  -4.629 43.498  -1.915 1.00 . A A . 369 PRO HD2  1 1 
        9 14793 1 1  45 PRO HD3  H  -5.906 42.690  -0.980 1.00 . A A . 369 PRO HD3  1 1 
        9 14794 1 1  45 PRO HG2  H  -5.801 42.483  -3.644 1.00 . A A . 369 PRO HG2  1 1 
        9 14795 1 1  45 PRO HG3  H  -6.285 41.107  -2.634 1.00 . A A . 369 PRO HG3  1 1 
        9 14796 1 1  45 PRO N    N  -4.065 41.654  -1.044 1.00 . A A . 369 PRO N    1 1 
        9 14797 1 1  45 PRO O    O  -1.286 39.957  -2.534 1.00 . A A . 369 PRO O    1 1 
        9 14798 1 1  46 ASN C    C   0.710 41.993  -1.158 1.00 . A A . 370 ASN C    1 1 
        9 14799 1 1  46 ASN CA   C  -0.150 42.476  -2.316 1.00 . A A . 370 ASN CA   1 1 
        9 14800 1 1  46 ASN CB   C   0.024 43.986  -2.507 1.00 . A A . 370 ASN CB   1 1 
        9 14801 1 1  46 ASN CG   C  -0.646 44.495  -3.769 1.00 . A A . 370 ASN CG   1 1 
        9 14802 1 1  46 ASN H    H  -2.166 42.851  -1.800 1.00 . A A . 370 ASN H    1 1 
        9 14803 1 1  46 ASN HA   H   0.167 41.971  -3.215 1.00 . A A . 370 ASN HA   1 1 
        9 14804 1 1  46 ASN HB2  H  -0.406 44.500  -1.661 1.00 . A A . 370 ASN HB2  1 1 
        9 14805 1 1  46 ASN HB3  H   1.078 44.216  -2.564 1.00 . A A . 370 ASN HB3  1 1 
        9 14806 1 1  46 ASN HD21 H  -0.960 46.272  -2.923 1.00 . A A . 370 ASN HD21 1 1 
        9 14807 1 1  46 ASN HD22 H  -1.531 46.094  -4.548 1.00 . A A . 370 ASN HD22 1 1 
        9 14808 1 1  46 ASN N    N  -1.551 42.146  -2.090 1.00 . A A . 370 ASN N    1 1 
        9 14809 1 1  46 ASN ND2  N  -1.091 45.744  -3.745 1.00 . A A . 370 ASN ND2  1 1 
        9 14810 1 1  46 ASN O    O   1.746 41.361  -1.365 1.00 . A A . 370 ASN O    1 1 
        9 14811 1 1  46 ASN OD1  O  -0.747 43.779  -4.767 1.00 . A A . 370 ASN OD1  1 1 
        9 14812 1 1  47 GLY C    C   1.084 40.353   1.344 1.00 . A A . 371 GLY C    1 1 
        9 14813 1 1  47 GLY CA   C   0.999 41.861   1.238 1.00 . A A . 371 GLY CA   1 1 
        9 14814 1 1  47 GLY H    H  -0.564 42.810   0.161 1.00 . A A . 371 GLY H    1 1 
        9 14815 1 1  47 GLY HA2  H   2.000 42.267   1.197 1.00 . A A . 371 GLY HA2  1 1 
        9 14816 1 1  47 GLY HA3  H   0.501 42.245   2.117 1.00 . A A . 371 GLY HA3  1 1 
        9 14817 1 1  47 GLY N    N   0.269 42.286   0.060 1.00 . A A . 371 GLY N    1 1 
        9 14818 1 1  47 GLY O    O   2.152 39.806   1.615 1.00 . A A . 371 GLY O    1 1 
        9 14819 1 1  48 LEU C    C   0.856 37.612   0.137 1.00 . A A . 372 LEU C    1 1 
        9 14820 1 1  48 LEU CA   C  -0.088 38.225   1.170 1.00 . A A . 372 LEU CA   1 1 
        9 14821 1 1  48 LEU CB   C  -1.520 37.732   0.939 1.00 . A A . 372 LEU CB   1 1 
        9 14822 1 1  48 LEU CD1  C  -1.386 35.734   2.453 1.00 . A A . 372 LEU CD1  1 1 
        9 14823 1 1  48 LEU CD2  C  -3.146 35.849   0.677 1.00 . A A . 372 LEU CD2  1 1 
        9 14824 1 1  48 LEU CG   C  -1.719 36.219   1.049 1.00 . A A . 372 LEU CG   1 1 
        9 14825 1 1  48 LEU H    H  -0.856 40.181   0.889 1.00 . A A . 372 LEU H    1 1 
        9 14826 1 1  48 LEU HA   H   0.234 37.923   2.156 1.00 . A A . 372 LEU HA   1 1 
        9 14827 1 1  48 LEU HB2  H  -2.162 38.211   1.664 1.00 . A A . 372 LEU HB2  1 1 
        9 14828 1 1  48 LEU HB3  H  -1.829 38.041  -0.048 1.00 . A A . 372 LEU HB3  1 1 
        9 14829 1 1  48 LEU HD11 H  -0.369 36.006   2.696 1.00 . A A . 372 LEU HD11 1 1 
        9 14830 1 1  48 LEU HD12 H  -1.491 34.659   2.497 1.00 . A A . 372 LEU HD12 1 1 
        9 14831 1 1  48 LEU HD13 H  -2.059 36.191   3.163 1.00 . A A . 372 LEU HD13 1 1 
        9 14832 1 1  48 LEU HD21 H  -3.339 36.144  -0.345 1.00 . A A . 372 LEU HD21 1 1 
        9 14833 1 1  48 LEU HD22 H  -3.833 36.360   1.334 1.00 . A A . 372 LEU HD22 1 1 
        9 14834 1 1  48 LEU HD23 H  -3.279 34.782   0.776 1.00 . A A . 372 LEU HD23 1 1 
        9 14835 1 1  48 LEU HG   H  -1.053 35.723   0.358 1.00 . A A . 372 LEU HG   1 1 
        9 14836 1 1  48 LEU N    N  -0.038 39.682   1.109 1.00 . A A . 372 LEU N    1 1 
        9 14837 1 1  48 LEU O    O   1.579 36.659   0.427 1.00 . A A . 372 LEU O    1 1 
        9 14838 1 1  49 ALA C    C   3.189 37.990  -1.795 1.00 . A A . 373 ALA C    1 1 
        9 14839 1 1  49 ALA CA   C   1.730 37.711  -2.127 1.00 . A A . 373 ALA CA   1 1 
        9 14840 1 1  49 ALA CB   C   1.352 38.361  -3.449 1.00 . A A . 373 ALA CB   1 1 
        9 14841 1 1  49 ALA H    H   0.251 38.933  -1.236 1.00 . A A . 373 ALA H    1 1 
        9 14842 1 1  49 ALA HA   H   1.595 36.645  -2.226 1.00 . A A . 373 ALA HA   1 1 
        9 14843 1 1  49 ALA HB1  H   1.508 39.428  -3.384 1.00 . A A . 373 ALA HB1  1 1 
        9 14844 1 1  49 ALA HB2  H   0.312 38.161  -3.664 1.00 . A A . 373 ALA HB2  1 1 
        9 14845 1 1  49 ALA HB3  H   1.967 37.954  -4.237 1.00 . A A . 373 ALA HB3  1 1 
        9 14846 1 1  49 ALA N    N   0.856 38.180  -1.062 1.00 . A A . 373 ALA N    1 1 
        9 14847 1 1  49 ALA O    O   4.065 37.173  -2.080 1.00 . A A . 373 ALA O    1 1 
        9 14848 1 1  50 ARG C    C   5.360 38.552   0.231 1.00 . A A . 374 ARG C    1 1 
        9 14849 1 1  50 ARG CA   C   4.801 39.517  -0.808 1.00 . A A . 374 ARG CA   1 1 
        9 14850 1 1  50 ARG CB   C   4.847 40.943  -0.256 1.00 . A A . 374 ARG CB   1 1 
        9 14851 1 1  50 ARG CD   C   6.778 41.822  -1.590 1.00 . A A . 374 ARG CD   1 1 
        9 14852 1 1  50 ARG CG   C   6.257 41.511  -0.195 1.00 . A A . 374 ARG CG   1 1 
        9 14853 1 1  50 ARG CZ   C   8.874 43.136  -1.632 1.00 . A A . 374 ARG CZ   1 1 
        9 14854 1 1  50 ARG H    H   2.701 39.754  -0.980 1.00 . A A . 374 ARG H    1 1 
        9 14855 1 1  50 ARG HA   H   5.412 39.463  -1.695 1.00 . A A . 374 ARG HA   1 1 
        9 14856 1 1  50 ARG HB2  H   4.247 41.583  -0.888 1.00 . A A . 374 ARG HB2  1 1 
        9 14857 1 1  50 ARG HB3  H   4.437 40.947   0.742 1.00 . A A . 374 ARG HB3  1 1 
        9 14858 1 1  50 ARG HD2  H   6.493 41.019  -2.254 1.00 . A A . 374 ARG HD2  1 1 
        9 14859 1 1  50 ARG HD3  H   6.327 42.743  -1.929 1.00 . A A . 374 ARG HD3  1 1 
        9 14860 1 1  50 ARG HE   H   8.765 41.137  -1.696 1.00 . A A . 374 ARG HE   1 1 
        9 14861 1 1  50 ARG HG2  H   6.246 42.421   0.387 1.00 . A A . 374 ARG HG2  1 1 
        9 14862 1 1  50 ARG HG3  H   6.909 40.787   0.272 1.00 . A A . 374 ARG HG3  1 1 
        9 14863 1 1  50 ARG HH11 H   7.212 44.260  -1.285 1.00 . A A . 374 ARG HH11 1 1 
        9 14864 1 1  50 ARG HH12 H   8.696 45.155  -1.462 1.00 . A A . 374 ARG HH12 1 1 
        9 14865 1 1  50 ARG HH21 H  10.701 42.305  -1.895 1.00 . A A . 374 ARG HH21 1 1 
        9 14866 1 1  50 ARG HH22 H  10.687 44.042  -1.804 1.00 . A A . 374 ARG HH22 1 1 
        9 14867 1 1  50 ARG N    N   3.444 39.139  -1.179 1.00 . A A . 374 ARG N    1 1 
        9 14868 1 1  50 ARG NE   N   8.234 41.967  -1.625 1.00 . A A . 374 ARG NE   1 1 
        9 14869 1 1  50 ARG NH1  N   8.209 44.272  -1.443 1.00 . A A . 374 ARG NH1  1 1 
        9 14870 1 1  50 ARG NH2  N  10.192 43.161  -1.787 1.00 . A A . 374 ARG NH2  1 1 
        9 14871 1 1  50 ARG O    O   6.533 38.190   0.180 1.00 . A A . 374 ARG O    1 1 
        9 14872 1 1  51 LEU C    C   5.360 35.879   1.563 1.00 . A A . 375 LEU C    1 1 
        9 14873 1 1  51 LEU CA   C   4.902 37.184   2.198 1.00 . A A . 375 LEU CA   1 1 
        9 14874 1 1  51 LEU CB   C   3.733 36.910   3.145 1.00 . A A . 375 LEU CB   1 1 
        9 14875 1 1  51 LEU CD1  C   2.015 37.735   4.771 1.00 . A A . 375 LEU CD1  1 1 
        9 14876 1 1  51 LEU CD2  C   4.336 38.661   4.835 1.00 . A A . 375 LEU CD2  1 1 
        9 14877 1 1  51 LEU CG   C   3.232 38.116   3.942 1.00 . A A . 375 LEU CG   1 1 
        9 14878 1 1  51 LEU H    H   3.594 38.493   1.169 1.00 . A A . 375 LEU H    1 1 
        9 14879 1 1  51 LEU HA   H   5.723 37.611   2.758 1.00 . A A . 375 LEU HA   1 1 
        9 14880 1 1  51 LEU HB2  H   2.912 36.529   2.559 1.00 . A A . 375 LEU HB2  1 1 
        9 14881 1 1  51 LEU HB3  H   4.039 36.147   3.845 1.00 . A A . 375 LEU HB3  1 1 
        9 14882 1 1  51 LEU HD11 H   1.680 38.595   5.334 1.00 . A A . 375 LEU HD11 1 1 
        9 14883 1 1  51 LEU HD12 H   2.279 36.940   5.452 1.00 . A A . 375 LEU HD12 1 1 
        9 14884 1 1  51 LEU HD13 H   1.224 37.401   4.117 1.00 . A A . 375 LEU HD13 1 1 
        9 14885 1 1  51 LEU HD21 H   5.162 38.995   4.224 1.00 . A A . 375 LEU HD21 1 1 
        9 14886 1 1  51 LEU HD22 H   4.675 37.883   5.503 1.00 . A A . 375 LEU HD22 1 1 
        9 14887 1 1  51 LEU HD23 H   3.955 39.489   5.412 1.00 . A A . 375 LEU HD23 1 1 
        9 14888 1 1  51 LEU HG   H   2.937 38.898   3.256 1.00 . A A . 375 LEU HG   1 1 
        9 14889 1 1  51 LEU N    N   4.511 38.140   1.168 1.00 . A A . 375 LEU N    1 1 
        9 14890 1 1  51 LEU O    O   6.430 35.364   1.881 1.00 . A A . 375 LEU O    1 1 
        9 14891 1 1  52 TRP C    C   6.141 34.316  -0.873 1.00 . A A . 376 TRP C    1 1 
        9 14892 1 1  52 TRP CA   C   4.864 34.132  -0.056 1.00 . A A . 376 TRP CA   1 1 
        9 14893 1 1  52 TRP CB   C   3.700 33.738  -0.968 1.00 . A A . 376 TRP CB   1 1 
        9 14894 1 1  52 TRP CD1  C   4.325 32.199  -2.924 1.00 . A A . 376 TRP CD1  1 1 
        9 14895 1 1  52 TRP CD2  C   3.611 31.122  -1.096 1.00 . A A . 376 TRP CD2  1 1 
        9 14896 1 1  52 TRP CE2  C   3.913 30.172  -2.088 1.00 . A A . 376 TRP CE2  1 1 
        9 14897 1 1  52 TRP CE3  C   3.143 30.677   0.143 1.00 . A A . 376 TRP CE3  1 1 
        9 14898 1 1  52 TRP CG   C   3.880 32.414  -1.651 1.00 . A A . 376 TRP CG   1 1 
        9 14899 1 1  52 TRP CH2  C   3.304 28.397  -0.655 1.00 . A A . 376 TRP CH2  1 1 
        9 14900 1 1  52 TRP CZ2  C   3.764 28.804  -1.878 1.00 . A A . 376 TRP CZ2  1 1 
        9 14901 1 1  52 TRP CZ3  C   2.995 29.319   0.351 1.00 . A A . 376 TRP CZ3  1 1 
        9 14902 1 1  52 TRP H    H   3.690 35.811   0.466 1.00 . A A . 376 TRP H    1 1 
        9 14903 1 1  52 TRP HA   H   5.023 33.352   0.674 1.00 . A A . 376 TRP HA   1 1 
        9 14904 1 1  52 TRP HB2  H   2.795 33.687  -0.381 1.00 . A A . 376 TRP HB2  1 1 
        9 14905 1 1  52 TRP HB3  H   3.582 34.493  -1.731 1.00 . A A . 376 TRP HB3  1 1 
        9 14906 1 1  52 TRP HD1  H   4.611 32.984  -3.609 1.00 . A A . 376 TRP HD1  1 1 
        9 14907 1 1  52 TRP HE1  H   4.630 30.448  -4.040 1.00 . A A . 376 TRP HE1  1 1 
        9 14908 1 1  52 TRP HE3  H   2.901 31.375   0.930 1.00 . A A . 376 TRP HE3  1 1 
        9 14909 1 1  52 TRP HH2  H   3.173 27.345  -0.449 1.00 . A A . 376 TRP HH2  1 1 
        9 14910 1 1  52 TRP HZ2  H   3.999 28.079  -2.643 1.00 . A A . 376 TRP HZ2  1 1 
        9 14911 1 1  52 TRP HZ3  H   2.636 28.958   1.301 1.00 . A A . 376 TRP HZ3  1 1 
        9 14912 1 1  52 TRP N    N   4.541 35.359   0.657 1.00 . A A . 376 TRP N    1 1 
        9 14913 1 1  52 TRP NE1  N   4.348 30.853  -3.194 1.00 . A A . 376 TRP NE1  1 1 
        9 14914 1 1  52 TRP O    O   7.006 33.435  -0.906 1.00 . A A . 376 TRP O    1 1 
        9 14915 1 1  53 GLY C    C   8.692 35.826  -1.463 1.00 . A A . 377 GLY C    1 1 
        9 14916 1 1  53 GLY CA   C   7.430 35.789  -2.300 1.00 . A A . 377 GLY CA   1 1 
        9 14917 1 1  53 GLY H    H   5.513 36.123  -1.467 1.00 . A A . 377 GLY H    1 1 
        9 14918 1 1  53 GLY HA2  H   7.545 35.043  -3.071 1.00 . A A . 377 GLY HA2  1 1 
        9 14919 1 1  53 GLY HA3  H   7.293 36.754  -2.765 1.00 . A A . 377 GLY HA3  1 1 
        9 14920 1 1  53 GLY N    N   6.252 35.474  -1.516 1.00 . A A . 377 GLY N    1 1 
        9 14921 1 1  53 GLY O    O   9.698 35.218  -1.825 1.00 . A A . 377 GLY O    1 1 
        9 14922 1 1  54 ASN C    C  10.104 35.273   1.169 1.00 . A A . 378 ASN C    1 1 
        9 14923 1 1  54 ASN CA   C   9.787 36.627   0.556 1.00 . A A . 378 ASN CA   1 1 
        9 14924 1 1  54 ASN CB   C   9.547 37.644   1.677 1.00 . A A . 378 ASN CB   1 1 
        9 14925 1 1  54 ASN CG   C   9.514 39.078   1.188 1.00 . A A . 378 ASN CG   1 1 
        9 14926 1 1  54 ASN H    H   7.809 37.010  -0.109 1.00 . A A . 378 ASN H    1 1 
        9 14927 1 1  54 ASN HA   H  10.635 36.947  -0.031 1.00 . A A . 378 ASN HA   1 1 
        9 14928 1 1  54 ASN HB2  H   8.600 37.429   2.149 1.00 . A A . 378 ASN HB2  1 1 
        9 14929 1 1  54 ASN HB3  H  10.335 37.553   2.410 1.00 . A A . 378 ASN HB3  1 1 
        9 14930 1 1  54 ASN HD21 H   8.500 39.624   2.808 1.00 . A A . 378 ASN HD21 1 1 
        9 14931 1 1  54 ASN HD22 H   8.873 40.893   1.688 1.00 . A A . 378 ASN HD22 1 1 
        9 14932 1 1  54 ASN N    N   8.639 36.533  -0.339 1.00 . A A . 378 ASN N    1 1 
        9 14933 1 1  54 ASN ND2  N   8.896 39.951   1.969 1.00 . A A . 378 ASN ND2  1 1 
        9 14934 1 1  54 ASN O    O  11.268 34.921   1.338 1.00 . A A . 378 ASN O    1 1 
        9 14935 1 1  54 ASN OD1  O  10.062 39.406   0.135 1.00 . A A . 378 ASN OD1  1 1 
        9 14936 1 1  55 HIS C    C  10.079 32.276   1.258 1.00 . A A . 379 HIS C    1 1 
        9 14937 1 1  55 HIS CA   C   9.211 33.203   2.112 1.00 . A A . 379 HIS CA   1 1 
        9 14938 1 1  55 HIS CB   C   7.829 32.579   2.341 1.00 . A A . 379 HIS CB   1 1 
        9 14939 1 1  55 HIS CD2  C   7.769 29.997   2.609 1.00 . A A . 379 HIS CD2  1 1 
        9 14940 1 1  55 HIS CE1  C   7.926 29.897   4.792 1.00 . A A . 379 HIS CE1  1 1 
        9 14941 1 1  55 HIS CG   C   7.852 31.267   3.069 1.00 . A A . 379 HIS CG   1 1 
        9 14942 1 1  55 HIS H    H   8.153 34.852   1.305 1.00 . A A . 379 HIS H    1 1 
        9 14943 1 1  55 HIS HA   H   9.693 33.347   3.067 1.00 . A A . 379 HIS HA   1 1 
        9 14944 1 1  55 HIS HB2  H   7.228 33.265   2.919 1.00 . A A . 379 HIS HB2  1 1 
        9 14945 1 1  55 HIS HB3  H   7.356 32.420   1.383 1.00 . A A . 379 HIS HB3  1 1 
        9 14946 1 1  55 HIS HD1  H   8.035 31.929   5.071 1.00 . A A . 379 HIS HD1  1 1 
        9 14947 1 1  55 HIS HD2  H   7.687 29.692   1.574 1.00 . A A . 379 HIS HD2  1 1 
        9 14948 1 1  55 HIS HE1  H   7.988 29.517   5.800 1.00 . A A . 379 HIS HE1  1 1 
        9 14949 1 1  55 HIS HE2  H   7.734 28.182   3.677 1.00 . A A . 379 HIS HE2  1 1 
        9 14950 1 1  55 HIS N    N   9.061 34.514   1.487 1.00 . A A . 379 HIS N    1 1 
        9 14951 1 1  55 HIS ND1  N   7.950 31.168   4.440 1.00 . A A . 379 HIS ND1  1 1 
        9 14952 1 1  55 HIS NE2  N   7.816 29.168   3.700 1.00 . A A . 379 HIS NE2  1 1 
        9 14953 1 1  55 HIS O    O  10.900 31.525   1.783 1.00 . A A . 379 HIS O    1 1 
        9 14954 1 1  56 LYS C    C  11.763 32.280  -1.671 1.00 . A A . 380 LYS C    1 1 
        9 14955 1 1  56 LYS CA   C  10.670 31.485  -0.957 1.00 . A A . 380 LYS CA   1 1 
        9 14956 1 1  56 LYS CB   C   9.752 30.804  -1.975 1.00 . A A . 380 LYS CB   1 1 
        9 14957 1 1  56 LYS CD   C   8.075 28.981  -2.406 1.00 . A A . 380 LYS CD   1 1 
        9 14958 1 1  56 LYS CE   C   7.236 27.878  -1.780 1.00 . A A . 380 LYS CE   1 1 
        9 14959 1 1  56 LYS CG   C   8.814 29.782  -1.351 1.00 . A A . 380 LYS CG   1 1 
        9 14960 1 1  56 LYS H    H   9.228 32.946  -0.424 1.00 . A A . 380 LYS H    1 1 
        9 14961 1 1  56 LYS HA   H  11.142 30.720  -0.358 1.00 . A A . 380 LYS HA   1 1 
        9 14962 1 1  56 LYS HB2  H   9.155 31.560  -2.464 1.00 . A A . 380 LYS HB2  1 1 
        9 14963 1 1  56 LYS HB3  H  10.360 30.303  -2.713 1.00 . A A . 380 LYS HB3  1 1 
        9 14964 1 1  56 LYS HD2  H   7.424 29.645  -2.959 1.00 . A A . 380 LYS HD2  1 1 
        9 14965 1 1  56 LYS HD3  H   8.795 28.538  -3.077 1.00 . A A . 380 LYS HD3  1 1 
        9 14966 1 1  56 LYS HE2  H   7.881 27.243  -1.192 1.00 . A A . 380 LYS HE2  1 1 
        9 14967 1 1  56 LYS HE3  H   6.494 28.330  -1.137 1.00 . A A . 380 LYS HE3  1 1 
        9 14968 1 1  56 LYS HG2  H   9.389 29.104  -0.739 1.00 . A A . 380 LYS HG2  1 1 
        9 14969 1 1  56 LYS HG3  H   8.093 30.300  -0.736 1.00 . A A . 380 LYS HG3  1 1 
        9 14970 1 1  56 LYS HZ1  H   5.952 27.648  -3.406 1.00 . A A . 380 LYS HZ1  1 1 
        9 14971 1 1  56 LYS HZ2  H   5.948 26.333  -2.345 1.00 . A A . 380 LYS HZ2  1 1 
        9 14972 1 1  56 LYS HZ3  H   7.253 26.566  -3.408 1.00 . A A . 380 LYS HZ3  1 1 
        9 14973 1 1  56 LYS N    N   9.896 32.328  -0.054 1.00 . A A . 380 LYS N    1 1 
        9 14974 1 1  56 LYS NZ   N   6.550 27.051  -2.805 1.00 . A A . 380 LYS NZ   1 1 
        9 14975 1 1  56 LYS O    O  12.381 31.780  -2.613 1.00 . A A . 380 LYS O    1 1 
        9 14976 1 1  57 ASN C    C  12.915 34.526  -3.280 1.00 . A A . 381 ASN C    1 1 
        9 14977 1 1  57 ASN CA   C  13.045 34.377  -1.768 1.00 . A A . 381 ASN CA   1 1 
        9 14978 1 1  57 ASN CB   C  14.437 33.836  -1.426 1.00 . A A . 381 ASN CB   1 1 
        9 14979 1 1  57 ASN CG   C  14.881 34.173  -0.015 1.00 . A A . 381 ASN CG   1 1 
        9 14980 1 1  57 ASN H    H  11.454 33.847  -0.468 1.00 . A A . 381 ASN H    1 1 
        9 14981 1 1  57 ASN HA   H  12.934 35.352  -1.318 1.00 . A A . 381 ASN HA   1 1 
        9 14982 1 1  57 ASN HB2  H  14.431 32.762  -1.529 1.00 . A A . 381 ASN HB2  1 1 
        9 14983 1 1  57 ASN HB3  H  15.154 34.254  -2.117 1.00 . A A . 381 ASN HB3  1 1 
        9 14984 1 1  57 ASN HD21 H  16.781 34.193  -0.598 1.00 . A A . 381 ASN HD21 1 1 
        9 14985 1 1  57 ASN HD22 H  16.503 34.541   1.079 1.00 . A A . 381 ASN HD22 1 1 
        9 14986 1 1  57 ASN N    N  11.999 33.510  -1.211 1.00 . A A . 381 ASN N    1 1 
        9 14987 1 1  57 ASN ND2  N  16.184 34.315   0.173 1.00 . A A . 381 ASN ND2  1 1 
        9 14988 1 1  57 ASN O    O  13.911 34.485  -4.006 1.00 . A A . 381 ASN O    1 1 
        9 14989 1 1  57 ASN OD1  O  14.066 34.299   0.900 1.00 . A A . 381 ASN OD1  1 1 
        9 14990 1 1  58 ARG C    C  11.158 36.297  -5.536 1.00 . A A . 382 ARG C    1 1 
        9 14991 1 1  58 ARG CA   C  11.456 34.847  -5.178 1.00 . A A . 382 ARG CA   1 1 
        9 14992 1 1  58 ARG CB   C  10.302 33.943  -5.619 1.00 . A A . 382 ARG CB   1 1 
        9 14993 1 1  58 ARG CD   C  11.501 33.166  -7.675 1.00 . A A . 382 ARG CD   1 1 
        9 14994 1 1  58 ARG CG   C  10.219 33.774  -7.126 1.00 . A A . 382 ARG CG   1 1 
        9 14995 1 1  58 ARG CZ   C  12.518 32.584  -9.843 1.00 . A A . 382 ARG CZ   1 1 
        9 14996 1 1  58 ARG H    H  10.937 34.784  -3.126 1.00 . A A . 382 ARG H    1 1 
        9 14997 1 1  58 ARG HA   H  12.356 34.544  -5.692 1.00 . A A . 382 ARG HA   1 1 
        9 14998 1 1  58 ARG HB2  H  10.434 32.968  -5.173 1.00 . A A . 382 ARG HB2  1 1 
        9 14999 1 1  58 ARG HB3  H   9.373 34.368  -5.271 1.00 . A A . 382 ARG HB3  1 1 
        9 15000 1 1  58 ARG HD2  H  12.335 33.770  -7.352 1.00 . A A . 382 ARG HD2  1 1 
        9 15001 1 1  58 ARG HD3  H  11.608 32.168  -7.275 1.00 . A A . 382 ARG HD3  1 1 
        9 15002 1 1  58 ARG HE   H  10.712 33.438  -9.609 1.00 . A A . 382 ARG HE   1 1 
        9 15003 1 1  58 ARG HG2  H   9.392 33.121  -7.363 1.00 . A A . 382 ARG HG2  1 1 
        9 15004 1 1  58 ARG HG3  H  10.064 34.740  -7.582 1.00 . A A . 382 ARG HG3  1 1 
        9 15005 1 1  58 ARG HH11 H  13.694 32.221  -8.225 1.00 . A A . 382 ARG HH11 1 1 
        9 15006 1 1  58 ARG HH12 H  14.371 31.753  -9.753 1.00 . A A . 382 ARG HH12 1 1 
        9 15007 1 1  58 ARG HH21 H  11.621 32.847 -11.646 1.00 . A A . 382 ARG HH21 1 1 
        9 15008 1 1  58 ARG HH22 H  13.211 32.145 -11.699 1.00 . A A . 382 ARG HH22 1 1 
        9 15009 1 1  58 ARG N    N  11.694 34.716  -3.752 1.00 . A A . 382 ARG N    1 1 
        9 15010 1 1  58 ARG NE   N  11.509 33.092  -9.134 1.00 . A A . 382 ARG NE   1 1 
        9 15011 1 1  58 ARG NH1  N  13.616 32.157  -9.225 1.00 . A A . 382 ARG NH1  1 1 
        9 15012 1 1  58 ARG NH2  N  12.440 32.518 -11.167 1.00 . A A . 382 ARG NH2  1 1 
        9 15013 1 1  58 ARG O    O  10.402 36.976  -4.841 1.00 . A A . 382 ARG O    1 1 
        9 15014 1 1  59 THR C    C  10.340 38.205  -7.992 1.00 . A A . 383 THR C    1 1 
        9 15015 1 1  59 THR CA   C  11.564 38.118  -7.084 1.00 . A A . 383 THR CA   1 1 
        9 15016 1 1  59 THR CB   C  12.809 38.631  -7.833 1.00 . A A . 383 THR CB   1 1 
        9 15017 1 1  59 THR CG2  C  13.892 39.048  -6.850 1.00 . A A . 383 THR CG2  1 1 
        9 15018 1 1  59 THR H    H  12.378 36.180  -7.110 1.00 . A A . 383 THR H    1 1 
        9 15019 1 1  59 THR HA   H  11.403 38.747  -6.221 1.00 . A A . 383 THR HA   1 1 
        9 15020 1 1  59 THR HB   H  12.526 39.493  -8.419 1.00 . A A . 383 THR HB   1 1 
        9 15021 1 1  59 THR HG1  H  14.263 37.764  -8.868 1.00 . A A . 383 THR HG1  1 1 
        9 15022 1 1  59 THR HG21 H  14.741 39.438  -7.393 1.00 . A A . 383 THR HG21 1 1 
        9 15023 1 1  59 THR HG22 H  14.200 38.192  -6.268 1.00 . A A . 383 THR HG22 1 1 
        9 15024 1 1  59 THR HG23 H  13.506 39.811  -6.191 1.00 . A A . 383 THR HG23 1 1 
        9 15025 1 1  59 THR N    N  11.769 36.762  -6.614 1.00 . A A . 383 THR N    1 1 
        9 15026 1 1  59 THR O    O  10.124 37.334  -8.844 1.00 . A A . 383 THR O    1 1 
        9 15027 1 1  59 THR OG1  O  13.315 37.611  -8.711 1.00 . A A . 383 THR OG1  1 1 
        9 15028 1 1  60 ASN C    C   7.293 38.405  -8.328 1.00 . A A . 384 ASN C    1 1 
        9 15029 1 1  60 ASN CA   C   8.331 39.496  -8.573 1.00 . A A . 384 ASN CA   1 1 
        9 15030 1 1  60 ASN CB   C   8.646 39.632 -10.072 1.00 . A A . 384 ASN CB   1 1 
        9 15031 1 1  60 ASN CG   C   7.418 39.962 -10.914 1.00 . A A . 384 ASN CG   1 1 
        9 15032 1 1  60 ASN H    H   9.773 39.885  -7.065 1.00 . A A . 384 ASN H    1 1 
        9 15033 1 1  60 ASN HA   H   7.916 40.431  -8.227 1.00 . A A . 384 ASN HA   1 1 
        9 15034 1 1  60 ASN HB2  H   9.372 40.421 -10.207 1.00 . A A . 384 ASN HB2  1 1 
        9 15035 1 1  60 ASN HB3  H   9.065 38.703 -10.429 1.00 . A A . 384 ASN HB3  1 1 
        9 15036 1 1  60 ASN HD21 H   7.129 38.038 -11.314 1.00 . A A . 384 ASN HD21 1 1 
        9 15037 1 1  60 ASN HD22 H   5.993 39.133 -12.027 1.00 . A A . 384 ASN HD22 1 1 
        9 15038 1 1  60 ASN N    N   9.542 39.252  -7.786 1.00 . A A . 384 ASN N    1 1 
        9 15039 1 1  60 ASN ND2  N   6.782 38.942 -11.473 1.00 . A A . 384 ASN ND2  1 1 
        9 15040 1 1  60 ASN O    O   7.143 37.469  -9.119 1.00 . A A . 384 ASN O    1 1 
        9 15041 1 1  60 ASN OD1  O   7.052 41.127 -11.073 1.00 . A A . 384 ASN OD1  1 1 
        9 15042 1 1  61 MET C    C   4.281 38.392  -6.541 1.00 . A A . 385 MET C    1 1 
        9 15043 1 1  61 MET CA   C   5.539 37.597  -6.858 1.00 . A A . 385 MET CA   1 1 
        9 15044 1 1  61 MET CB   C   5.920 36.705  -5.672 1.00 . A A . 385 MET CB   1 1 
        9 15045 1 1  61 MET CE   C   2.913 33.809  -5.701 1.00 . A A . 385 MET CE   1 1 
        9 15046 1 1  61 MET CG   C   4.799 35.780  -5.224 1.00 . A A . 385 MET CG   1 1 
        9 15047 1 1  61 MET H    H   6.861 39.214  -6.559 1.00 . A A . 385 MET H    1 1 
        9 15048 1 1  61 MET HA   H   5.350 36.975  -7.722 1.00 . A A . 385 MET HA   1 1 
        9 15049 1 1  61 MET HB2  H   6.769 36.099  -5.951 1.00 . A A . 385 MET HB2  1 1 
        9 15050 1 1  61 MET HB3  H   6.196 37.332  -4.838 1.00 . A A . 385 MET HB3  1 1 
        9 15051 1 1  61 MET HE1  H   2.165 34.496  -5.334 1.00 . A A . 385 MET HE1  1 1 
        9 15052 1 1  61 MET HE2  H   3.343 33.267  -4.870 1.00 . A A . 385 MET HE2  1 1 
        9 15053 1 1  61 MET HE3  H   2.456 33.114  -6.388 1.00 . A A . 385 MET HE3  1 1 
        9 15054 1 1  61 MET HG2  H   5.166 35.156  -4.421 1.00 . A A . 385 MET HG2  1 1 
        9 15055 1 1  61 MET HG3  H   3.977 36.381  -4.863 1.00 . A A . 385 MET HG3  1 1 
        9 15056 1 1  61 MET N    N   6.623 38.504  -7.191 1.00 . A A . 385 MET N    1 1 
        9 15057 1 1  61 MET O    O   4.174 39.009  -5.483 1.00 . A A . 385 MET O    1 1 
        9 15058 1 1  61 MET SD   S   4.198 34.717  -6.552 1.00 . A A . 385 MET SD   1 1 
        9 15059 1 1  62 THR C    C   0.948 38.193  -7.041 1.00 . A A . 386 THR C    1 1 
        9 15060 1 1  62 THR CA   C   2.114 39.146  -7.306 1.00 . A A . 386 THR CA   1 1 
        9 15061 1 1  62 THR CB   C   1.818 40.030  -8.544 1.00 . A A . 386 THR CB   1 1 
        9 15062 1 1  62 THR CG2  C   1.496 39.179  -9.764 1.00 . A A . 386 THR CG2  1 1 
        9 15063 1 1  62 THR H    H   3.476 37.869  -8.288 1.00 . A A . 386 THR H    1 1 
        9 15064 1 1  62 THR HA   H   2.237 39.791  -6.448 1.00 . A A . 386 THR HA   1 1 
        9 15065 1 1  62 THR HB   H   2.696 40.621  -8.763 1.00 . A A . 386 THR HB   1 1 
        9 15066 1 1  62 THR HG1  H   1.066 41.801  -8.091 1.00 . A A . 386 THR HG1  1 1 
        9 15067 1 1  62 THR HG21 H   2.352 38.569 -10.013 1.00 . A A . 386 THR HG21 1 1 
        9 15068 1 1  62 THR HG22 H   1.256 39.820 -10.599 1.00 . A A . 386 THR HG22 1 1 
        9 15069 1 1  62 THR HG23 H   0.652 38.541  -9.545 1.00 . A A . 386 THR HG23 1 1 
        9 15070 1 1  62 THR N    N   3.344 38.396  -7.474 1.00 . A A . 386 THR N    1 1 
        9 15071 1 1  62 THR O    O   1.058 36.986  -7.271 1.00 . A A . 386 THR O    1 1 
        9 15072 1 1  62 THR OG1  O   0.720 40.914  -8.280 1.00 . A A . 386 THR OG1  1 1 
        9 15073 1 1  63 TYR C    C  -1.868 37.169  -7.400 1.00 . A A . 387 TYR C    1 1 
        9 15074 1 1  63 TYR CA   C  -1.332 37.946  -6.201 1.00 . A A . 387 TYR CA   1 1 
        9 15075 1 1  63 TYR CB   C  -2.427 38.847  -5.620 1.00 . A A . 387 TYR CB   1 1 
        9 15076 1 1  63 TYR CD1  C  -3.704 37.341  -4.041 1.00 . A A . 387 TYR CD1  1 1 
        9 15077 1 1  63 TYR CD2  C  -4.838 38.175  -5.966 1.00 . A A . 387 TYR CD2  1 1 
        9 15078 1 1  63 TYR CE1  C  -4.847 36.668  -3.656 1.00 . A A . 387 TYR CE1  1 1 
        9 15079 1 1  63 TYR CE2  C  -5.985 37.504  -5.587 1.00 . A A . 387 TYR CE2  1 1 
        9 15080 1 1  63 TYR CG   C  -3.680 38.107  -5.201 1.00 . A A . 387 TYR CG   1 1 
        9 15081 1 1  63 TYR CZ   C  -5.983 36.750  -4.432 1.00 . A A . 387 TYR CZ   1 1 
        9 15082 1 1  63 TYR H    H  -0.201 39.718  -6.453 1.00 . A A . 387 TYR H    1 1 
        9 15083 1 1  63 TYR HA   H  -1.024 37.242  -5.445 1.00 . A A . 387 TYR HA   1 1 
        9 15084 1 1  63 TYR HB2  H  -2.038 39.356  -4.751 1.00 . A A . 387 TYR HB2  1 1 
        9 15085 1 1  63 TYR HB3  H  -2.708 39.581  -6.362 1.00 . A A . 387 TYR HB3  1 1 
        9 15086 1 1  63 TYR HD1  H  -2.811 37.278  -3.435 1.00 . A A . 387 TYR HD1  1 1 
        9 15087 1 1  63 TYR HD2  H  -4.834 38.766  -6.871 1.00 . A A . 387 TYR HD2  1 1 
        9 15088 1 1  63 TYR HE1  H  -4.845 36.079  -2.750 1.00 . A A . 387 TYR HE1  1 1 
        9 15089 1 1  63 TYR HE2  H  -6.874 37.569  -6.196 1.00 . A A . 387 TYR HE2  1 1 
        9 15090 1 1  63 TYR HH   H  -7.504 35.635  -4.809 1.00 . A A . 387 TYR HH   1 1 
        9 15091 1 1  63 TYR N    N  -0.165 38.743  -6.565 1.00 . A A . 387 TYR N    1 1 
        9 15092 1 1  63 TYR O    O  -2.418 36.079  -7.249 1.00 . A A . 387 TYR O    1 1 
        9 15093 1 1  63 TYR OH   O  -7.121 36.080  -4.049 1.00 . A A . 387 TYR OH   1 1 
        9 15094 1 1  64 GLU C    C  -1.466 35.757 -10.042 1.00 . A A . 388 GLU C    1 1 
        9 15095 1 1  64 GLU CA   C  -2.165 37.093  -9.813 1.00 . A A . 388 GLU CA   1 1 
        9 15096 1 1  64 GLU CB   C  -1.944 38.017 -11.008 1.00 . A A . 388 GLU CB   1 1 
        9 15097 1 1  64 GLU CD   C  -2.414 40.265 -12.047 1.00 . A A . 388 GLU CD   1 1 
        9 15098 1 1  64 GLU CG   C  -2.589 39.380 -10.835 1.00 . A A . 388 GLU CG   1 1 
        9 15099 1 1  64 GLU H    H  -1.221 38.583  -8.647 1.00 . A A . 388 GLU H    1 1 
        9 15100 1 1  64 GLU HA   H  -3.225 36.914  -9.697 1.00 . A A . 388 GLU HA   1 1 
        9 15101 1 1  64 GLU HB2  H  -0.883 38.158 -11.151 1.00 . A A . 388 GLU HB2  1 1 
        9 15102 1 1  64 GLU HB3  H  -2.361 37.554 -11.890 1.00 . A A . 388 GLU HB3  1 1 
        9 15103 1 1  64 GLU HG2  H  -3.645 39.244 -10.659 1.00 . A A . 388 GLU HG2  1 1 
        9 15104 1 1  64 GLU HG3  H  -2.143 39.871  -9.982 1.00 . A A . 388 GLU HG3  1 1 
        9 15105 1 1  64 GLU N    N  -1.687 37.725  -8.590 1.00 . A A . 388 GLU N    1 1 
        9 15106 1 1  64 GLU O    O  -2.065 34.813 -10.557 1.00 . A A . 388 GLU O    1 1 
        9 15107 1 1  64 GLU OE1  O  -1.285 40.744 -12.276 1.00 . A A . 388 GLU OE1  1 1 
        9 15108 1 1  64 GLU OE2  O  -3.412 40.498 -12.763 1.00 . A A . 388 GLU OE2  1 1 
        9 15109 1 1  65 LYS C    C   0.027 33.395  -8.802 1.00 . A A . 389 LYS C    1 1 
        9 15110 1 1  65 LYS CA   C   0.561 34.441  -9.772 1.00 . A A . 389 LYS CA   1 1 
        9 15111 1 1  65 LYS CB   C   2.050 34.685  -9.505 1.00 . A A . 389 LYS CB   1 1 
        9 15112 1 1  65 LYS CD   C   2.548 35.571 -11.819 1.00 . A A . 389 LYS CD   1 1 
        9 15113 1 1  65 LYS CE   C   3.374 34.371 -12.258 1.00 . A A . 389 LYS CE   1 1 
        9 15114 1 1  65 LYS CG   C   2.653 35.822 -10.321 1.00 . A A . 389 LYS CG   1 1 
        9 15115 1 1  65 LYS H    H   0.218 36.455  -9.217 1.00 . A A . 389 LYS H    1 1 
        9 15116 1 1  65 LYS HA   H   0.433 34.081 -10.781 1.00 . A A . 389 LYS HA   1 1 
        9 15117 1 1  65 LYS HB2  H   2.182 34.917  -8.459 1.00 . A A . 389 LYS HB2  1 1 
        9 15118 1 1  65 LYS HB3  H   2.594 33.780  -9.735 1.00 . A A . 389 LYS HB3  1 1 
        9 15119 1 1  65 LYS HD2  H   1.514 35.392 -12.069 1.00 . A A . 389 LYS HD2  1 1 
        9 15120 1 1  65 LYS HD3  H   2.898 36.449 -12.343 1.00 . A A . 389 LYS HD3  1 1 
        9 15121 1 1  65 LYS HE2  H   4.403 34.534 -11.974 1.00 . A A . 389 LYS HE2  1 1 
        9 15122 1 1  65 LYS HE3  H   2.999 33.490 -11.758 1.00 . A A . 389 LYS HE3  1 1 
        9 15123 1 1  65 LYS HG2  H   2.129 36.735 -10.085 1.00 . A A . 389 LYS HG2  1 1 
        9 15124 1 1  65 LYS HG3  H   3.695 35.927 -10.055 1.00 . A A . 389 LYS HG3  1 1 
        9 15125 1 1  65 LYS HZ1  H   3.675 34.998 -14.228 1.00 . A A . 389 LYS HZ1  1 1 
        9 15126 1 1  65 LYS HZ2  H   2.316 34.007 -14.023 1.00 . A A . 389 LYS HZ2  1 1 
        9 15127 1 1  65 LYS HZ3  H   3.872 33.327 -14.004 1.00 . A A . 389 LYS HZ3  1 1 
        9 15128 1 1  65 LYS N    N  -0.204 35.674  -9.632 1.00 . A A . 389 LYS N    1 1 
        9 15129 1 1  65 LYS NZ   N   3.305 34.160 -13.728 1.00 . A A . 389 LYS NZ   1 1 
        9 15130 1 1  65 LYS O    O  -0.028 32.205  -9.114 1.00 . A A . 389 LYS O    1 1 
        9 15131 1 1  66 MET C    C  -2.352 32.536  -7.060 1.00 . A A . 390 MET C    1 1 
        9 15132 1 1  66 MET CA   C  -0.968 32.993  -6.612 1.00 . A A . 390 MET CA   1 1 
        9 15133 1 1  66 MET CB   C  -1.062 33.739  -5.281 1.00 . A A . 390 MET CB   1 1 
        9 15134 1 1  66 MET CE   C   0.016 34.134  -2.256 1.00 . A A . 390 MET CE   1 1 
        9 15135 1 1  66 MET CG   C  -1.628 32.906  -4.141 1.00 . A A . 390 MET CG   1 1 
        9 15136 1 1  66 MET H    H  -0.264 34.812  -7.429 1.00 . A A . 390 MET H    1 1 
        9 15137 1 1  66 MET HA   H  -0.333 32.129  -6.494 1.00 . A A . 390 MET HA   1 1 
        9 15138 1 1  66 MET HB2  H  -0.075 34.068  -5.000 1.00 . A A . 390 MET HB2  1 1 
        9 15139 1 1  66 MET HB3  H  -1.696 34.604  -5.416 1.00 . A A . 390 MET HB3  1 1 
        9 15140 1 1  66 MET HE1  H   0.444 34.701  -3.068 1.00 . A A . 390 MET HE1  1 1 
        9 15141 1 1  66 MET HE2  H   0.537 33.193  -2.160 1.00 . A A . 390 MET HE2  1 1 
        9 15142 1 1  66 MET HE3  H   0.112 34.693  -1.336 1.00 . A A . 390 MET HE3  1 1 
        9 15143 1 1  66 MET HG2  H  -2.623 32.587  -4.409 1.00 . A A . 390 MET HG2  1 1 
        9 15144 1 1  66 MET HG3  H  -0.999 32.037  -3.996 1.00 . A A . 390 MET HG3  1 1 
        9 15145 1 1  66 MET N    N  -0.373 33.857  -7.625 1.00 . A A . 390 MET N    1 1 
        9 15146 1 1  66 MET O    O  -2.734 31.386  -6.854 1.00 . A A . 390 MET O    1 1 
        9 15147 1 1  66 MET SD   S  -1.718 33.825  -2.589 1.00 . A A . 390 MET SD   1 1 
        9 15148 1 1  67 SER C    C  -4.408 31.979  -9.151 1.00 . A A . 391 SER C    1 1 
        9 15149 1 1  67 SER CA   C  -4.428 33.172  -8.193 1.00 . A A . 391 SER CA   1 1 
        9 15150 1 1  67 SER CB   C  -4.971 34.414  -8.910 1.00 . A A . 391 SER CB   1 1 
        9 15151 1 1  67 SER H    H  -2.726 34.360  -7.778 1.00 . A A . 391 SER H    1 1 
        9 15152 1 1  67 SER HA   H  -5.068 32.940  -7.355 1.00 . A A . 391 SER HA   1 1 
        9 15153 1 1  67 SER HB2  H  -4.958 35.253  -8.232 1.00 . A A . 391 SER HB2  1 1 
        9 15154 1 1  67 SER HB3  H  -4.342 34.634  -9.761 1.00 . A A . 391 SER HB3  1 1 
        9 15155 1 1  67 SER HG   H  -6.909 34.733  -8.803 1.00 . A A . 391 SER HG   1 1 
        9 15156 1 1  67 SER N    N  -3.091 33.452  -7.676 1.00 . A A . 391 SER N    1 1 
        9 15157 1 1  67 SER O    O  -5.367 31.206  -9.221 1.00 . A A . 391 SER O    1 1 
        9 15158 1 1  67 SER OG   O  -6.300 34.221  -9.364 1.00 . A A . 391 SER OG   1 1 
        9 15159 1 1  68 ARG C    C  -3.142 29.392 -10.068 1.00 . A A . 392 ARG C    1 1 
        9 15160 1 1  68 ARG CA   C  -3.136 30.725 -10.809 1.00 . A A . 392 ARG CA   1 1 
        9 15161 1 1  68 ARG CB   C  -1.830 30.889 -11.588 1.00 . A A . 392 ARG CB   1 1 
        9 15162 1 1  68 ARG CD   C  -2.772 32.149 -13.558 1.00 . A A . 392 ARG CD   1 1 
        9 15163 1 1  68 ARG CG   C  -1.773 32.167 -12.409 1.00 . A A . 392 ARG CG   1 1 
        9 15164 1 1  68 ARG CZ   C  -2.110 33.830 -15.254 1.00 . A A . 392 ARG CZ   1 1 
        9 15165 1 1  68 ARG H    H  -2.586 32.491  -9.783 1.00 . A A . 392 ARG H    1 1 
        9 15166 1 1  68 ARG HA   H  -3.964 30.745 -11.503 1.00 . A A . 392 ARG HA   1 1 
        9 15167 1 1  68 ARG HB2  H  -1.006 30.896 -10.889 1.00 . A A . 392 ARG HB2  1 1 
        9 15168 1 1  68 ARG HB3  H  -1.715 30.049 -12.259 1.00 . A A . 392 ARG HB3  1 1 
        9 15169 1 1  68 ARG HD2  H  -2.458 31.409 -14.279 1.00 . A A . 392 ARG HD2  1 1 
        9 15170 1 1  68 ARG HD3  H  -3.743 31.878 -13.168 1.00 . A A . 392 ARG HD3  1 1 
        9 15171 1 1  68 ARG HE   H  -3.561 34.071 -13.895 1.00 . A A . 392 ARG HE   1 1 
        9 15172 1 1  68 ARG HG2  H  -1.998 33.003 -11.764 1.00 . A A . 392 ARG HG2  1 1 
        9 15173 1 1  68 ARG HG3  H  -0.777 32.278 -12.809 1.00 . A A . 392 ARG HG3  1 1 
        9 15174 1 1  68 ARG HH11 H  -0.967 32.157 -15.263 1.00 . A A . 392 ARG HH11 1 1 
        9 15175 1 1  68 ARG HH12 H  -0.564 33.332 -16.476 1.00 . A A . 392 ARG HH12 1 1 
        9 15176 1 1  68 ARG HH21 H  -3.043 35.623 -15.490 1.00 . A A . 392 ARG HH21 1 1 
        9 15177 1 1  68 ARG HH22 H  -1.731 35.310 -16.594 1.00 . A A . 392 ARG HH22 1 1 
        9 15178 1 1  68 ARG N    N  -3.306 31.833  -9.877 1.00 . A A . 392 ARG N    1 1 
        9 15179 1 1  68 ARG NE   N  -2.872 33.450 -14.225 1.00 . A A . 392 ARG NE   1 1 
        9 15180 1 1  68 ARG NH1  N  -1.139 33.041 -15.699 1.00 . A A . 392 ARG NH1  1 1 
        9 15181 1 1  68 ARG NH2  N  -2.312 35.011 -15.828 1.00 . A A . 392 ARG NH2  1 1 
        9 15182 1 1  68 ARG O    O  -3.679 28.401 -10.560 1.00 . A A . 392 ARG O    1 1 
        9 15183 1 1  69 ALA C    C  -3.879 27.876  -7.458 1.00 . A A . 393 ALA C    1 1 
        9 15184 1 1  69 ALA CA   C  -2.508 28.177  -8.056 1.00 . A A . 393 ALA CA   1 1 
        9 15185 1 1  69 ALA CB   C  -1.467 28.325  -6.955 1.00 . A A . 393 ALA CB   1 1 
        9 15186 1 1  69 ALA H    H  -2.156 30.208  -8.533 1.00 . A A . 393 ALA H    1 1 
        9 15187 1 1  69 ALA HA   H  -2.214 27.353  -8.692 1.00 . A A . 393 ALA HA   1 1 
        9 15188 1 1  69 ALA HB1  H  -1.752 29.132  -6.297 1.00 . A A . 393 ALA HB1  1 1 
        9 15189 1 1  69 ALA HB2  H  -0.506 28.543  -7.396 1.00 . A A . 393 ALA HB2  1 1 
        9 15190 1 1  69 ALA HB3  H  -1.405 27.406  -6.393 1.00 . A A . 393 ALA HB3  1 1 
        9 15191 1 1  69 ALA N    N  -2.557 29.381  -8.875 1.00 . A A . 393 ALA N    1 1 
        9 15192 1 1  69 ALA O    O  -4.276 26.715  -7.340 1.00 . A A . 393 ALA O    1 1 
        9 15193 1 1  70 LEU C    C  -6.878 28.109  -7.547 1.00 . A A . 394 LEU C    1 1 
        9 15194 1 1  70 LEU CA   C  -5.951 28.793  -6.550 1.00 . A A . 394 LEU CA   1 1 
        9 15195 1 1  70 LEU CB   C  -6.530 30.160  -6.166 1.00 . A A . 394 LEU CB   1 1 
        9 15196 1 1  70 LEU CD1  C  -6.838 29.625  -3.730 1.00 . A A . 394 LEU CD1  1 1 
        9 15197 1 1  70 LEU CD2  C  -4.777 30.825  -4.487 1.00 . A A . 394 LEU CD2  1 1 
        9 15198 1 1  70 LEU CG   C  -6.264 30.621  -4.729 1.00 . A A . 394 LEU CG   1 1 
        9 15199 1 1  70 LEU H    H  -4.219 29.830  -7.194 1.00 . A A . 394 LEU H    1 1 
        9 15200 1 1  70 LEU HA   H  -5.886 28.180  -5.661 1.00 . A A . 394 LEU HA   1 1 
        9 15201 1 1  70 LEU HB2  H  -6.117 30.899  -6.837 1.00 . A A . 394 LEU HB2  1 1 
        9 15202 1 1  70 LEU HB3  H  -7.598 30.127  -6.314 1.00 . A A . 394 LEU HB3  1 1 
        9 15203 1 1  70 LEU HD11 H  -6.379 28.659  -3.881 1.00 . A A . 394 LEU HD11 1 1 
        9 15204 1 1  70 LEU HD12 H  -7.905 29.544  -3.875 1.00 . A A . 394 LEU HD12 1 1 
        9 15205 1 1  70 LEU HD13 H  -6.636 29.967  -2.726 1.00 . A A . 394 LEU HD13 1 1 
        9 15206 1 1  70 LEU HD21 H  -4.619 31.152  -3.470 1.00 . A A . 394 LEU HD21 1 1 
        9 15207 1 1  70 LEU HD22 H  -4.400 31.574  -5.168 1.00 . A A . 394 LEU HD22 1 1 
        9 15208 1 1  70 LEU HD23 H  -4.255 29.894  -4.651 1.00 . A A . 394 LEU HD23 1 1 
        9 15209 1 1  70 LEU HG   H  -6.760 31.568  -4.571 1.00 . A A . 394 LEU HG   1 1 
        9 15210 1 1  70 LEU N    N  -4.603 28.932  -7.096 1.00 . A A . 394 LEU N    1 1 
        9 15211 1 1  70 LEU O    O  -7.840 27.448  -7.156 1.00 . A A . 394 LEU O    1 1 
        9 15212 1 1  71 ARG C    C  -7.412 26.140  -9.754 1.00 . A A . 395 ARG C    1 1 
        9 15213 1 1  71 ARG CA   C  -7.394 27.663  -9.885 1.00 . A A . 395 ARG CA   1 1 
        9 15214 1 1  71 ARG CB   C  -6.874 28.075 -11.264 1.00 . A A . 395 ARG CB   1 1 
        9 15215 1 1  71 ARG CD   C  -9.139 28.579 -12.213 1.00 . A A . 395 ARG CD   1 1 
        9 15216 1 1  71 ARG CG   C  -7.851 27.791 -12.393 1.00 . A A . 395 ARG CG   1 1 
        9 15217 1 1  71 ARG CZ   C -11.085 29.178 -13.604 1.00 . A A . 395 ARG CZ   1 1 
        9 15218 1 1  71 ARG H    H  -5.783 28.783  -9.081 1.00 . A A . 395 ARG H    1 1 
        9 15219 1 1  71 ARG HA   H  -8.403 28.032  -9.766 1.00 . A A . 395 ARG HA   1 1 
        9 15220 1 1  71 ARG HB2  H  -6.667 29.135 -11.256 1.00 . A A . 395 ARG HB2  1 1 
        9 15221 1 1  71 ARG HB3  H  -5.958 27.540 -11.465 1.00 . A A . 395 ARG HB3  1 1 
        9 15222 1 1  71 ARG HD2  H  -9.593 28.290 -11.277 1.00 . A A . 395 ARG HD2  1 1 
        9 15223 1 1  71 ARG HD3  H  -8.898 29.631 -12.182 1.00 . A A . 395 ARG HD3  1 1 
        9 15224 1 1  71 ARG HE   H  -9.992 27.510 -13.820 1.00 . A A . 395 ARG HE   1 1 
        9 15225 1 1  71 ARG HG2  H  -7.395 28.069 -13.331 1.00 . A A . 395 ARG HG2  1 1 
        9 15226 1 1  71 ARG HG3  H  -8.083 26.736 -12.400 1.00 . A A . 395 ARG HG3  1 1 
        9 15227 1 1  71 ARG HH11 H -10.619 30.531 -12.171 1.00 . A A . 395 ARG HH11 1 1 
        9 15228 1 1  71 ARG HH12 H -11.981 30.952 -13.164 1.00 . A A . 395 ARG HH12 1 1 
        9 15229 1 1  71 ARG HH21 H -11.787 28.035 -15.123 1.00 . A A . 395 ARG HH21 1 1 
        9 15230 1 1  71 ARG HH22 H -12.657 29.512 -14.842 1.00 . A A . 395 ARG HH22 1 1 
        9 15231 1 1  71 ARG N    N  -6.576 28.257  -8.834 1.00 . A A . 395 ARG N    1 1 
        9 15232 1 1  71 ARG NE   N -10.094 28.344 -13.294 1.00 . A A . 395 ARG NE   1 1 
        9 15233 1 1  71 ARG NH1  N -11.242 30.306 -12.921 1.00 . A A . 395 ARG NH1  1 1 
        9 15234 1 1  71 ARG NH2  N -11.911 28.885 -14.600 1.00 . A A . 395 ARG NH2  1 1 
        9 15235 1 1  71 ARG O    O  -8.401 25.486 -10.081 1.00 . A A . 395 ARG O    1 1 
        9 15236 1 1  72 HIS C    C  -7.128 23.701  -7.905 1.00 . A A . 396 HIS C    1 1 
        9 15237 1 1  72 HIS CA   C  -6.205 24.147  -9.038 1.00 . A A . 396 HIS CA   1 1 
        9 15238 1 1  72 HIS CB   C  -4.753 23.771  -8.717 1.00 . A A . 396 HIS CB   1 1 
        9 15239 1 1  72 HIS CD2  C  -3.842 21.610  -9.829 1.00 . A A . 396 HIS CD2  1 1 
        9 15240 1 1  72 HIS CE1  C  -4.399 20.178  -8.271 1.00 . A A . 396 HIS CE1  1 1 
        9 15241 1 1  72 HIS CG   C  -4.460 22.305  -8.844 1.00 . A A . 396 HIS CG   1 1 
        9 15242 1 1  72 HIS H    H  -5.567 26.166  -8.986 1.00 . A A . 396 HIS H    1 1 
        9 15243 1 1  72 HIS HA   H  -6.507 23.656  -9.950 1.00 . A A . 396 HIS HA   1 1 
        9 15244 1 1  72 HIS HB2  H  -4.098 24.298  -9.394 1.00 . A A . 396 HIS HB2  1 1 
        9 15245 1 1  72 HIS HB3  H  -4.528 24.071  -7.704 1.00 . A A . 396 HIS HB3  1 1 
        9 15246 1 1  72 HIS HD1  H  -5.268 21.564  -7.043 1.00 . A A . 396 HIS HD1  1 1 
        9 15247 1 1  72 HIS HD2  H  -3.438 22.019 -10.745 1.00 . A A . 396 HIS HD2  1 1 
        9 15248 1 1  72 HIS HE1  H  -4.522 19.261  -7.715 1.00 . A A . 396 HIS HE1  1 1 
        9 15249 1 1  72 HIS HE2  H  -3.266 19.590  -9.873 1.00 . A A . 396 HIS HE2  1 1 
        9 15250 1 1  72 HIS N    N  -6.319 25.587  -9.241 1.00 . A A . 396 HIS N    1 1 
        9 15251 1 1  72 HIS ND1  N  -4.796 21.376  -7.881 1.00 . A A . 396 HIS ND1  1 1 
        9 15252 1 1  72 HIS NE2  N  -3.819 20.292  -9.449 1.00 . A A . 396 HIS NE2  1 1 
        9 15253 1 1  72 HIS O    O  -7.575 22.555  -7.864 1.00 . A A . 396 HIS O    1 1 
        9 15254 1 1  73 TYR C    C  -9.745 24.415  -6.253 1.00 . A A . 397 TYR C    1 1 
        9 15255 1 1  73 TYR CA   C  -8.275 24.321  -5.853 1.00 . A A . 397 TYR CA   1 1 
        9 15256 1 1  73 TYR CB   C  -7.979 25.264  -4.683 1.00 . A A . 397 TYR CB   1 1 
        9 15257 1 1  73 TYR CD1  C  -6.503 24.108  -2.991 1.00 . A A . 397 TYR CD1  1 1 
        9 15258 1 1  73 TYR CD2  C  -5.498 25.704  -4.449 1.00 . A A . 397 TYR CD2  1 1 
        9 15259 1 1  73 TYR CE1  C  -5.280 23.879  -2.391 1.00 . A A . 397 TYR CE1  1 1 
        9 15260 1 1  73 TYR CE2  C  -4.270 25.479  -3.853 1.00 . A A . 397 TYR CE2  1 1 
        9 15261 1 1  73 TYR CG   C  -6.634 25.022  -4.030 1.00 . A A . 397 TYR CG   1 1 
        9 15262 1 1  73 TYR CZ   C  -4.167 24.566  -2.824 1.00 . A A . 397 TYR CZ   1 1 
        9 15263 1 1  73 TYR H    H  -7.035 25.520  -7.078 1.00 . A A . 397 TYR H    1 1 
        9 15264 1 1  73 TYR HA   H  -8.067 23.306  -5.544 1.00 . A A . 397 TYR HA   1 1 
        9 15265 1 1  73 TYR HB2  H  -7.995 26.284  -5.037 1.00 . A A . 397 TYR HB2  1 1 
        9 15266 1 1  73 TYR HB3  H  -8.741 25.138  -3.929 1.00 . A A . 397 TYR HB3  1 1 
        9 15267 1 1  73 TYR HD1  H  -7.376 23.570  -2.652 1.00 . A A . 397 TYR HD1  1 1 
        9 15268 1 1  73 TYR HD2  H  -5.581 26.418  -5.254 1.00 . A A . 397 TYR HD2  1 1 
        9 15269 1 1  73 TYR HE1  H  -5.200 23.164  -1.585 1.00 . A A . 397 TYR HE1  1 1 
        9 15270 1 1  73 TYR HE2  H  -3.398 26.018  -4.193 1.00 . A A . 397 TYR HE2  1 1 
        9 15271 1 1  73 TYR HH   H  -2.850 23.394  -2.042 1.00 . A A . 397 TYR HH   1 1 
        9 15272 1 1  73 TYR N    N  -7.410 24.617  -6.986 1.00 . A A . 397 TYR N    1 1 
        9 15273 1 1  73 TYR O    O -10.591 23.716  -5.694 1.00 . A A . 397 TYR O    1 1 
        9 15274 1 1  73 TYR OH   O  -2.948 24.337  -2.225 1.00 . A A . 397 TYR OH   1 1 
        9 15275 1 1  74 TYR C    C -11.774 24.094  -8.480 1.00 . A A . 398 TYR C    1 1 
        9 15276 1 1  74 TYR CA   C -11.400 25.386  -7.763 1.00 . A A . 398 TYR CA   1 1 
        9 15277 1 1  74 TYR CB   C -11.522 26.555  -8.750 1.00 . A A . 398 TYR CB   1 1 
        9 15278 1 1  74 TYR CD1  C -12.070 28.402  -7.113 1.00 . A A . 398 TYR CD1  1 1 
        9 15279 1 1  74 TYR CD2  C -10.270 28.741  -8.635 1.00 . A A . 398 TYR CD2  1 1 
        9 15280 1 1  74 TYR CE1  C -11.858 29.658  -6.576 1.00 . A A . 398 TYR CE1  1 1 
        9 15281 1 1  74 TYR CE2  C -10.049 29.996  -8.103 1.00 . A A . 398 TYR CE2  1 1 
        9 15282 1 1  74 TYR CG   C -11.280 27.922  -8.149 1.00 . A A . 398 TYR CG   1 1 
        9 15283 1 1  74 TYR CZ   C -10.846 30.450  -7.074 1.00 . A A . 398 TYR CZ   1 1 
        9 15284 1 1  74 TYR H    H  -9.342 25.870  -7.572 1.00 . A A . 398 TYR H    1 1 
        9 15285 1 1  74 TYR HA   H -12.079 25.543  -6.937 1.00 . A A . 398 TYR HA   1 1 
        9 15286 1 1  74 TYR HB2  H -10.804 26.417  -9.544 1.00 . A A . 398 TYR HB2  1 1 
        9 15287 1 1  74 TYR HB3  H -12.517 26.551  -9.173 1.00 . A A . 398 TYR HB3  1 1 
        9 15288 1 1  74 TYR HD1  H -12.861 27.777  -6.725 1.00 . A A . 398 TYR HD1  1 1 
        9 15289 1 1  74 TYR HD2  H  -9.647 28.384  -9.441 1.00 . A A . 398 TYR HD2  1 1 
        9 15290 1 1  74 TYR HE1  H -12.483 30.012  -5.770 1.00 . A A . 398 TYR HE1  1 1 
        9 15291 1 1  74 TYR HE2  H  -9.255 30.616  -8.494 1.00 . A A . 398 TYR HE2  1 1 
        9 15292 1 1  74 TYR HH   H -10.629 31.652  -5.587 1.00 . A A . 398 TYR HH   1 1 
        9 15293 1 1  74 TYR N    N -10.045 25.282  -7.222 1.00 . A A . 398 TYR N    1 1 
        9 15294 1 1  74 TYR O    O -12.907 23.619  -8.389 1.00 . A A . 398 TYR O    1 1 
        9 15295 1 1  74 TYR OH   O -10.631 31.704  -6.548 1.00 . A A . 398 TYR OH   1 1 
        9 15296 1 1  75 LYS C    C -11.432 21.158  -9.050 1.00 . A A . 399 LYS C    1 1 
        9 15297 1 1  75 LYS CA   C -10.973 22.308  -9.949 1.00 . A A . 399 LYS CA   1 1 
        9 15298 1 1  75 LYS CB   C  -9.654 21.943 -10.641 1.00 . A A . 399 LYS CB   1 1 
        9 15299 1 1  75 LYS CD   C  -8.354 20.335 -12.060 1.00 . A A . 399 LYS CD   1 1 
        9 15300 1 1  75 LYS CE   C  -8.356 18.988 -12.767 1.00 . A A . 399 LYS CE   1 1 
        9 15301 1 1  75 LYS CG   C  -9.698 20.639 -11.421 1.00 . A A . 399 LYS CG   1 1 
        9 15302 1 1  75 LYS H    H  -9.921 23.981  -9.208 1.00 . A A . 399 LYS H    1 1 
        9 15303 1 1  75 LYS HA   H -11.727 22.487 -10.700 1.00 . A A . 399 LYS HA   1 1 
        9 15304 1 1  75 LYS HB2  H  -9.391 22.736 -11.326 1.00 . A A . 399 LYS HB2  1 1 
        9 15305 1 1  75 LYS HB3  H  -8.881 21.861  -9.891 1.00 . A A . 399 LYS HB3  1 1 
        9 15306 1 1  75 LYS HD2  H  -8.127 21.107 -12.780 1.00 . A A . 399 LYS HD2  1 1 
        9 15307 1 1  75 LYS HD3  H  -7.596 20.326 -11.291 1.00 . A A . 399 LYS HD3  1 1 
        9 15308 1 1  75 LYS HE2  H  -7.389 18.835 -13.221 1.00 . A A . 399 LYS HE2  1 1 
        9 15309 1 1  75 LYS HE3  H  -8.535 18.213 -12.035 1.00 . A A . 399 LYS HE3  1 1 
        9 15310 1 1  75 LYS HG2  H  -9.957 19.835 -10.749 1.00 . A A . 399 LYS HG2  1 1 
        9 15311 1 1  75 LYS HG3  H -10.446 20.720 -12.196 1.00 . A A . 399 LYS HG3  1 1 
        9 15312 1 1  75 LYS HZ1  H -10.350 18.880 -13.386 1.00 . A A . 399 LYS HZ1  1 1 
        9 15313 1 1  75 LYS HZ2  H  -9.269 18.041 -14.389 1.00 . A A . 399 LYS HZ2  1 1 
        9 15314 1 1  75 LYS HZ3  H  -9.342 19.737 -14.454 1.00 . A A . 399 LYS HZ3  1 1 
        9 15315 1 1  75 LYS N    N -10.795 23.538  -9.188 1.00 . A A . 399 LYS N    1 1 
        9 15316 1 1  75 LYS NZ   N  -9.401 18.907 -13.821 1.00 . A A . 399 LYS NZ   1 1 
        9 15317 1 1  75 LYS O    O -12.261 20.341  -9.445 1.00 . A A . 399 LYS O    1 1 
        9 15318 1 1  76 LEU C    C -12.284 20.420  -5.916 1.00 . A A . 400 LEU C    1 1 
        9 15319 1 1  76 LEU CA   C -11.196 20.026  -6.911 1.00 . A A . 400 LEU CA   1 1 
        9 15320 1 1  76 LEU CB   C  -9.927 19.614  -6.160 1.00 . A A . 400 LEU CB   1 1 
        9 15321 1 1  76 LEU CD1  C  -7.560 18.797  -6.191 1.00 . A A . 400 LEU CD1  1 1 
        9 15322 1 1  76 LEU CD2  C  -9.207 17.897  -7.845 1.00 . A A . 400 LEU CD2  1 1 
        9 15323 1 1  76 LEU CG   C  -8.779 19.118  -7.041 1.00 . A A . 400 LEU CG   1 1 
        9 15324 1 1  76 LEU H    H -10.290 21.827  -7.557 1.00 . A A . 400 LEU H    1 1 
        9 15325 1 1  76 LEU HA   H -11.545 19.186  -7.491 1.00 . A A . 400 LEU HA   1 1 
        9 15326 1 1  76 LEU HB2  H  -9.577 20.466  -5.596 1.00 . A A . 400 LEU HB2  1 1 
        9 15327 1 1  76 LEU HB3  H -10.184 18.827  -5.466 1.00 . A A . 400 LEU HB3  1 1 
        9 15328 1 1  76 LEU HD11 H  -6.760 18.449  -6.826 1.00 . A A . 400 LEU HD11 1 1 
        9 15329 1 1  76 LEU HD12 H  -7.813 18.029  -5.474 1.00 . A A . 400 LEU HD12 1 1 
        9 15330 1 1  76 LEU HD13 H  -7.243 19.687  -5.668 1.00 . A A . 400 LEU HD13 1 1 
        9 15331 1 1  76 LEU HD21 H  -8.372 17.539  -8.429 1.00 . A A . 400 LEU HD21 1 1 
        9 15332 1 1  76 LEU HD22 H -10.017 18.167  -8.506 1.00 . A A . 400 LEU HD22 1 1 
        9 15333 1 1  76 LEU HD23 H  -9.536 17.120  -7.171 1.00 . A A . 400 LEU HD23 1 1 
        9 15334 1 1  76 LEU HG   H  -8.504 19.898  -7.735 1.00 . A A . 400 LEU HG   1 1 
        9 15335 1 1  76 LEU N    N -10.898 21.113  -7.838 1.00 . A A . 400 LEU N    1 1 
        9 15336 1 1  76 LEU O    O -12.530 19.700  -4.947 1.00 . A A . 400 LEU O    1 1 
        9 15337 1 1  77 ASN C    C -13.538 22.284  -3.863 1.00 . A A . 401 ASN C    1 1 
        9 15338 1 1  77 ASN CA   C -14.006 22.060  -5.299 1.00 . A A . 401 ASN CA   1 1 
        9 15339 1 1  77 ASN CB   C -15.200 21.097  -5.321 1.00 . A A . 401 ASN CB   1 1 
        9 15340 1 1  77 ASN CG   C -16.079 21.288  -6.544 1.00 . A A . 401 ASN CG   1 1 
        9 15341 1 1  77 ASN H    H -12.659 22.099  -6.937 1.00 . A A . 401 ASN H    1 1 
        9 15342 1 1  77 ASN HA   H -14.327 23.010  -5.701 1.00 . A A . 401 ASN HA   1 1 
        9 15343 1 1  77 ASN HB2  H -14.834 20.081  -5.319 1.00 . A A . 401 ASN HB2  1 1 
        9 15344 1 1  77 ASN HB3  H -15.802 21.259  -4.438 1.00 . A A . 401 ASN HB3  1 1 
        9 15345 1 1  77 ASN HD21 H -17.241 22.542  -5.533 1.00 . A A . 401 ASN HD21 1 1 
        9 15346 1 1  77 ASN HD22 H -17.698 22.255  -7.182 1.00 . A A . 401 ASN HD22 1 1 
        9 15347 1 1  77 ASN N    N -12.921 21.568  -6.156 1.00 . A A . 401 ASN N    1 1 
        9 15348 1 1  77 ASN ND2  N -17.107 22.111  -6.406 1.00 . A A . 401 ASN ND2  1 1 
        9 15349 1 1  77 ASN O    O -14.334 22.249  -2.925 1.00 . A A . 401 ASN O    1 1 
        9 15350 1 1  77 ASN OD1  O -15.845 20.699  -7.598 1.00 . A A . 401 ASN OD1  1 1 
        9 15351 1 1  78 ILE C    C -12.041 24.258  -1.997 1.00 . A A . 402 ILE C    1 1 
        9 15352 1 1  78 ILE CA   C -11.692 22.829  -2.388 1.00 . A A . 402 ILE CA   1 1 
        9 15353 1 1  78 ILE CB   C -10.157 22.638  -2.359 1.00 . A A . 402 ILE CB   1 1 
        9 15354 1 1  78 ILE CD1  C  -8.305 20.942  -2.830 1.00 . A A . 402 ILE CD1  1 1 
        9 15355 1 1  78 ILE CG1  C  -9.796 21.201  -2.749 1.00 . A A . 402 ILE CG1  1 1 
        9 15356 1 1  78 ILE CG2  C  -9.602 22.971  -0.979 1.00 . A A . 402 ILE CG2  1 1 
        9 15357 1 1  78 ILE H    H -11.655 22.540  -4.483 1.00 . A A . 402 ILE H    1 1 
        9 15358 1 1  78 ILE HA   H -12.139 22.148  -1.676 1.00 . A A . 402 ILE HA   1 1 
        9 15359 1 1  78 ILE HB   H  -9.717 23.318  -3.071 1.00 . A A . 402 ILE HB   1 1 
        9 15360 1 1  78 ILE HD11 H  -7.852 21.136  -1.869 1.00 . A A . 402 ILE HD11 1 1 
        9 15361 1 1  78 ILE HD12 H  -7.867 21.592  -3.573 1.00 . A A . 402 ILE HD12 1 1 
        9 15362 1 1  78 ILE HD13 H  -8.134 19.912  -3.107 1.00 . A A . 402 ILE HD13 1 1 
        9 15363 1 1  78 ILE HG12 H -10.209 20.523  -2.017 1.00 . A A . 402 ILE HG12 1 1 
        9 15364 1 1  78 ILE HG13 H -10.224 20.982  -3.716 1.00 . A A . 402 ILE HG13 1 1 
        9 15365 1 1  78 ILE HG21 H  -8.528 22.859  -0.987 1.00 . A A . 402 ILE HG21 1 1 
        9 15366 1 1  78 ILE HG22 H -10.028 22.301  -0.248 1.00 . A A . 402 ILE HG22 1 1 
        9 15367 1 1  78 ILE HG23 H  -9.856 23.990  -0.726 1.00 . A A . 402 ILE HG23 1 1 
        9 15368 1 1  78 ILE N    N -12.246 22.537  -3.700 1.00 . A A . 402 ILE N    1 1 
        9 15369 1 1  78 ILE O    O -12.568 24.509  -0.913 1.00 . A A . 402 ILE O    1 1 
        9 15370 1 1  79 ILE C    C -13.313 26.964  -3.520 1.00 . A A . 403 ILE C    1 1 
        9 15371 1 1  79 ILE CA   C -12.093 26.585  -2.693 1.00 . A A . 403 ILE CA   1 1 
        9 15372 1 1  79 ILE CB   C -10.908 27.508  -3.064 1.00 . A A . 403 ILE CB   1 1 
        9 15373 1 1  79 ILE CD1  C  -9.917 27.407  -0.710 1.00 . A A . 403 ILE CD1  1 1 
        9 15374 1 1  79 ILE CG1  C  -9.687 27.193  -2.191 1.00 . A A . 403 ILE CG1  1 1 
        9 15375 1 1  79 ILE CG2  C -11.301 28.974  -2.924 1.00 . A A . 403 ILE CG2  1 1 
        9 15376 1 1  79 ILE H    H -11.357 24.914  -3.752 1.00 . A A . 403 ILE H    1 1 
        9 15377 1 1  79 ILE HA   H -12.320 26.722  -1.645 1.00 . A A . 403 ILE HA   1 1 
        9 15378 1 1  79 ILE HB   H -10.655 27.329  -4.099 1.00 . A A . 403 ILE HB   1 1 
        9 15379 1 1  79 ILE HD11 H  -9.021 27.142  -0.168 1.00 . A A . 403 ILE HD11 1 1 
        9 15380 1 1  79 ILE HD12 H -10.736 26.785  -0.379 1.00 . A A . 403 ILE HD12 1 1 
        9 15381 1 1  79 ILE HD13 H -10.155 28.444  -0.527 1.00 . A A . 403 ILE HD13 1 1 
        9 15382 1 1  79 ILE HG12 H  -9.411 26.159  -2.333 1.00 . A A . 403 ILE HG12 1 1 
        9 15383 1 1  79 ILE HG13 H  -8.864 27.824  -2.494 1.00 . A A . 403 ILE HG13 1 1 
        9 15384 1 1  79 ILE HG21 H -12.102 29.200  -3.615 1.00 . A A . 403 ILE HG21 1 1 
        9 15385 1 1  79 ILE HG22 H -10.449 29.599  -3.145 1.00 . A A . 403 ILE HG22 1 1 
        9 15386 1 1  79 ILE HG23 H -11.633 29.162  -1.914 1.00 . A A . 403 ILE HG23 1 1 
        9 15387 1 1  79 ILE N    N -11.770 25.184  -2.906 1.00 . A A . 403 ILE N    1 1 
        9 15388 1 1  79 ILE O    O -13.300 26.860  -4.747 1.00 . A A . 403 ILE O    1 1 
        9 15389 1 1  80 ARG C    C -15.854 29.252  -3.320 1.00 . A A . 404 ARG C    1 1 
        9 15390 1 1  80 ARG CA   C -15.593 27.764  -3.520 1.00 . A A . 404 ARG CA   1 1 
        9 15391 1 1  80 ARG CB   C -16.760 26.936  -2.973 1.00 . A A . 404 ARG CB   1 1 
        9 15392 1 1  80 ARG CD   C -17.892 26.684  -5.198 1.00 . A A . 404 ARG CD   1 1 
        9 15393 1 1  80 ARG CG   C -18.058 27.101  -3.746 1.00 . A A . 404 ARG CG   1 1 
        9 15394 1 1  80 ARG CZ   C -19.486 27.562  -6.866 1.00 . A A . 404 ARG CZ   1 1 
        9 15395 1 1  80 ARG H    H -14.323 27.432  -1.865 1.00 . A A . 404 ARG H    1 1 
        9 15396 1 1  80 ARG HA   H -15.475 27.563  -4.574 1.00 . A A . 404 ARG HA   1 1 
        9 15397 1 1  80 ARG HB2  H -16.486 25.891  -2.999 1.00 . A A . 404 ARG HB2  1 1 
        9 15398 1 1  80 ARG HB3  H -16.939 27.224  -1.947 1.00 . A A . 404 ARG HB3  1 1 
        9 15399 1 1  80 ARG HD2  H -17.216 27.374  -5.682 1.00 . A A . 404 ARG HD2  1 1 
        9 15400 1 1  80 ARG HD3  H -17.472 25.690  -5.228 1.00 . A A . 404 ARG HD3  1 1 
        9 15401 1 1  80 ARG HE   H -19.812 25.976  -5.686 1.00 . A A . 404 ARG HE   1 1 
        9 15402 1 1  80 ARG HG2  H -18.820 26.486  -3.290 1.00 . A A . 404 ARG HG2  1 1 
        9 15403 1 1  80 ARG HG3  H -18.359 28.137  -3.710 1.00 . A A . 404 ARG HG3  1 1 
        9 15404 1 1  80 ARG HH11 H -17.761 28.621  -6.734 1.00 . A A . 404 ARG HH11 1 1 
        9 15405 1 1  80 ARG HH12 H -18.905 29.213  -7.901 1.00 . A A . 404 ARG HH12 1 1 
        9 15406 1 1  80 ARG HH21 H -21.294 26.728  -7.230 1.00 . A A . 404 ARG HH21 1 1 
        9 15407 1 1  80 ARG HH22 H -20.909 28.115  -8.204 1.00 . A A . 404 ARG HH22 1 1 
        9 15408 1 1  80 ARG N    N -14.367 27.381  -2.848 1.00 . A A . 404 ARG N    1 1 
        9 15409 1 1  80 ARG NE   N -19.162 26.685  -5.917 1.00 . A A . 404 ARG NE   1 1 
        9 15410 1 1  80 ARG NH1  N -18.649 28.540  -7.194 1.00 . A A . 404 ARG NH1  1 1 
        9 15411 1 1  80 ARG NH2  N -20.656 27.460  -7.480 1.00 . A A . 404 ARG NH2  1 1 
        9 15412 1 1  80 ARG O    O -15.861 29.738  -2.189 1.00 . A A . 404 ARG O    1 1 
        9 15413 1 1  81 LYS C    C -17.813 31.609  -4.010 1.00 . A A . 405 LYS C    1 1 
        9 15414 1 1  81 LYS CA   C -16.347 31.398  -4.341 1.00 . A A . 405 LYS CA   1 1 
        9 15415 1 1  81 LYS CB   C -16.032 32.110  -5.659 1.00 . A A . 405 LYS CB   1 1 
        9 15416 1 1  81 LYS CD   C -14.303 33.094  -7.188 1.00 . A A . 405 LYS CD   1 1 
        9 15417 1 1  81 LYS CE   C -14.676 34.540  -6.885 1.00 . A A . 405 LYS CE   1 1 
        9 15418 1 1  81 LYS CG   C -14.553 32.188  -5.990 1.00 . A A . 405 LYS CG   1 1 
        9 15419 1 1  81 LYS H    H -15.969 29.544  -5.298 1.00 . A A . 405 LYS H    1 1 
        9 15420 1 1  81 LYS HA   H -15.745 31.829  -3.554 1.00 . A A . 405 LYS HA   1 1 
        9 15421 1 1  81 LYS HB2  H -16.528 31.586  -6.462 1.00 . A A . 405 LYS HB2  1 1 
        9 15422 1 1  81 LYS HB3  H -16.421 33.116  -5.607 1.00 . A A . 405 LYS HB3  1 1 
        9 15423 1 1  81 LYS HD2  H -13.256 33.048  -7.448 1.00 . A A . 405 LYS HD2  1 1 
        9 15424 1 1  81 LYS HD3  H -14.898 32.745  -8.020 1.00 . A A . 405 LYS HD3  1 1 
        9 15425 1 1  81 LYS HE2  H -15.709 34.572  -6.571 1.00 . A A . 405 LYS HE2  1 1 
        9 15426 1 1  81 LYS HE3  H -14.047 34.899  -6.083 1.00 . A A . 405 LYS HE3  1 1 
        9 15427 1 1  81 LYS HG2  H -14.022 32.582  -5.135 1.00 . A A . 405 LYS HG2  1 1 
        9 15428 1 1  81 LYS HG3  H -14.191 31.196  -6.217 1.00 . A A . 405 LYS HG3  1 1 
        9 15429 1 1  81 LYS HZ1  H -15.183 35.159  -8.819 1.00 . A A . 405 LYS HZ1  1 1 
        9 15430 1 1  81 LYS HZ2  H -13.538 35.337  -8.451 1.00 . A A . 405 LYS HZ2  1 1 
        9 15431 1 1  81 LYS HZ3  H -14.673 36.419  -7.805 1.00 . A A . 405 LYS HZ3  1 1 
        9 15432 1 1  81 LYS N    N -16.038 29.977  -4.417 1.00 . A A . 405 LYS N    1 1 
        9 15433 1 1  81 LYS NZ   N -14.505 35.423  -8.069 1.00 . A A . 405 LYS NZ   1 1 
        9 15434 1 1  81 LYS O    O -18.686 30.958  -4.587 1.00 . A A . 405 LYS O    1 1 
        9 15435 1 1  82 GLU C    C -19.974 33.781  -3.900 1.00 . A A . 406 GLU C    1 1 
        9 15436 1 1  82 GLU CA   C -19.437 32.906  -2.770 1.00 . A A . 406 GLU CA   1 1 
        9 15437 1 1  82 GLU CB   C -19.475 33.656  -1.437 1.00 . A A . 406 GLU CB   1 1 
        9 15438 1 1  82 GLU CD   C -19.854 31.586  -0.031 1.00 . A A . 406 GLU CD   1 1 
        9 15439 1 1  82 GLU CG   C -19.001 32.821  -0.255 1.00 . A A . 406 GLU CG   1 1 
        9 15440 1 1  82 GLU H    H -17.335 32.921  -2.591 1.00 . A A . 406 GLU H    1 1 
        9 15441 1 1  82 GLU HA   H -20.040 32.014  -2.698 1.00 . A A . 406 GLU HA   1 1 
        9 15442 1 1  82 GLU HB2  H -18.844 34.529  -1.510 1.00 . A A . 406 GLU HB2  1 1 
        9 15443 1 1  82 GLU HB3  H -20.490 33.971  -1.243 1.00 . A A . 406 GLU HB3  1 1 
        9 15444 1 1  82 GLU HG2  H -17.984 32.509  -0.436 1.00 . A A . 406 GLU HG2  1 1 
        9 15445 1 1  82 GLU HG3  H -19.036 33.432   0.635 1.00 . A A . 406 GLU HG3  1 1 
        9 15446 1 1  82 GLU N    N -18.076 32.509  -3.080 1.00 . A A . 406 GLU N    1 1 
        9 15447 1 1  82 GLU O    O -19.267 34.669  -4.383 1.00 . A A . 406 GLU O    1 1 
        9 15448 1 1  82 GLU OE1  O -20.994 31.730   0.456 1.00 . A A . 406 GLU OE1  1 1 
        9 15449 1 1  82 GLU OE2  O -19.394 30.467  -0.345 1.00 . A A . 406 GLU OE2  1 1 
        9 15450 1 1  83 PRO C    C -21.767 35.741  -5.358 1.00 . A A . 407 PRO C    1 1 
        9 15451 1 1  83 PRO CA   C -21.791 34.223  -5.508 1.00 . A A . 407 PRO CA   1 1 
        9 15452 1 1  83 PRO CB   C -23.241 33.716  -5.565 1.00 . A A . 407 PRO CB   1 1 
        9 15453 1 1  83 PRO CD   C -22.160 32.570  -3.769 1.00 . A A . 407 PRO CD   1 1 
        9 15454 1 1  83 PRO CG   C -23.491 33.078  -4.240 1.00 . A A . 407 PRO CG   1 1 
        9 15455 1 1  83 PRO HA   H -21.279 33.950  -6.419 1.00 . A A . 407 PRO HA   1 1 
        9 15456 1 1  83 PRO HB2  H -23.908 34.549  -5.732 1.00 . A A . 407 PRO HB2  1 1 
        9 15457 1 1  83 PRO HB3  H -23.343 33.003  -6.370 1.00 . A A . 407 PRO HB3  1 1 
        9 15458 1 1  83 PRO HD2  H -22.111 32.581  -2.689 1.00 . A A . 407 PRO HD2  1 1 
        9 15459 1 1  83 PRO HD3  H -21.980 31.575  -4.148 1.00 . A A . 407 PRO HD3  1 1 
        9 15460 1 1  83 PRO HG2  H -23.880 33.810  -3.548 1.00 . A A . 407 PRO HG2  1 1 
        9 15461 1 1  83 PRO HG3  H -24.186 32.259  -4.350 1.00 . A A . 407 PRO HG3  1 1 
        9 15462 1 1  83 PRO N    N -21.216 33.532  -4.351 1.00 . A A . 407 PRO N    1 1 
        9 15463 1 1  83 PRO O    O -22.366 36.299  -4.435 1.00 . A A . 407 PRO O    1 1 
        9 15464 1 1  84 GLY C    C -19.788 38.395  -5.544 1.00 . A A . 408 GLY C    1 1 
        9 15465 1 1  84 GLY CA   C -21.005 37.847  -6.268 1.00 . A A . 408 GLY CA   1 1 
        9 15466 1 1  84 GLY H    H -20.560 35.890  -6.946 1.00 . A A . 408 GLY H    1 1 
        9 15467 1 1  84 GLY HA2  H -20.984 38.192  -7.291 1.00 . A A . 408 GLY HA2  1 1 
        9 15468 1 1  84 GLY HA3  H -21.896 38.230  -5.791 1.00 . A A . 408 GLY HA3  1 1 
        9 15469 1 1  84 GLY N    N -21.060 36.400  -6.266 1.00 . A A . 408 GLY N    1 1 
        9 15470 1 1  84 GLY O    O -19.417 39.556  -5.733 1.00 . A A . 408 GLY O    1 1 
        9 15471 1 1  85 GLN C    C -16.704 37.865  -4.694 1.00 . A A . 409 GLN C    1 1 
        9 15472 1 1  85 GLN CA   C -18.015 38.000  -3.934 1.00 . A A . 409 GLN CA   1 1 
        9 15473 1 1  85 GLN CB   C -17.954 37.228  -2.618 1.00 . A A . 409 GLN CB   1 1 
        9 15474 1 1  85 GLN CD   C -18.581 39.204  -1.182 1.00 . A A . 409 GLN CD   1 1 
        9 15475 1 1  85 GLN CG   C -18.909 37.772  -1.569 1.00 . A A . 409 GLN CG   1 1 
        9 15476 1 1  85 GLN H    H -19.442 36.625  -4.682 1.00 . A A . 409 GLN H    1 1 
        9 15477 1 1  85 GLN HA   H -18.165 39.045  -3.707 1.00 . A A . 409 GLN HA   1 1 
        9 15478 1 1  85 GLN HB2  H -18.204 36.194  -2.806 1.00 . A A . 409 GLN HB2  1 1 
        9 15479 1 1  85 GLN HB3  H -16.950 37.284  -2.225 1.00 . A A . 409 GLN HB3  1 1 
        9 15480 1 1  85 GLN HE21 H -20.504 39.592  -0.866 1.00 . A A . 409 GLN HE21 1 1 
        9 15481 1 1  85 GLN HE22 H -19.407 40.911  -0.591 1.00 . A A . 409 GLN HE22 1 1 
        9 15482 1 1  85 GLN HG2  H -19.915 37.741  -1.964 1.00 . A A . 409 GLN HG2  1 1 
        9 15483 1 1  85 GLN HG3  H -18.849 37.152  -0.687 1.00 . A A . 409 GLN HG3  1 1 
        9 15484 1 1  85 GLN N    N -19.151 37.563  -4.734 1.00 . A A . 409 GLN N    1 1 
        9 15485 1 1  85 GLN NE2  N -19.596 39.979  -0.846 1.00 . A A . 409 GLN NE2  1 1 
        9 15486 1 1  85 GLN O    O -16.557 37.007  -5.565 1.00 . A A . 409 GLN O    1 1 
        9 15487 1 1  85 GLN OE1  O -17.421 39.614  -1.204 1.00 . A A . 409 GLN OE1  1 1 
        9 15488 1 1  86 ARG C    C -13.391 38.126  -4.175 1.00 . A A . 410 ARG C    1 1 
        9 15489 1 1  86 ARG CA   C -14.473 38.777  -5.029 1.00 . A A . 410 ARG CA   1 1 
        9 15490 1 1  86 ARG CB   C -14.100 40.232  -5.322 1.00 . A A . 410 ARG CB   1 1 
        9 15491 1 1  86 ARG CD   C -12.354 41.888  -6.009 1.00 . A A . 410 ARG CD   1 1 
        9 15492 1 1  86 ARG CG   C -12.703 40.416  -5.892 1.00 . A A . 410 ARG CG   1 1 
        9 15493 1 1  86 ARG CZ   C -10.293 43.223  -6.245 1.00 . A A . 410 ARG CZ   1 1 
        9 15494 1 1  86 ARG H    H -15.934 39.365  -3.628 1.00 . A A . 410 ARG H    1 1 
        9 15495 1 1  86 ARG HA   H -14.559 38.240  -5.961 1.00 . A A . 410 ARG HA   1 1 
        9 15496 1 1  86 ARG HB2  H -14.808 40.636  -6.029 1.00 . A A . 410 ARG HB2  1 1 
        9 15497 1 1  86 ARG HB3  H -14.164 40.794  -4.403 1.00 . A A . 410 ARG HB3  1 1 
        9 15498 1 1  86 ARG HD2  H -13.023 42.347  -6.722 1.00 . A A . 410 ARG HD2  1 1 
        9 15499 1 1  86 ARG HD3  H -12.488 42.352  -5.043 1.00 . A A . 410 ARG HD3  1 1 
        9 15500 1 1  86 ARG HE   H -10.540 41.352  -6.933 1.00 . A A . 410 ARG HE   1 1 
        9 15501 1 1  86 ARG HG2  H -11.989 39.938  -5.237 1.00 . A A . 410 ARG HG2  1 1 
        9 15502 1 1  86 ARG HG3  H -12.657 39.964  -6.871 1.00 . A A . 410 ARG HG3  1 1 
        9 15503 1 1  86 ARG HH11 H -11.766 44.143  -5.186 1.00 . A A . 410 ARG HH11 1 1 
        9 15504 1 1  86 ARG HH12 H -10.306 45.068  -5.412 1.00 . A A . 410 ARG HH12 1 1 
        9 15505 1 1  86 ARG HH21 H  -8.620 42.592  -7.211 1.00 . A A . 410 ARG HH21 1 1 
        9 15506 1 1  86 ARG HH22 H  -8.549 44.206  -6.554 1.00 . A A . 410 ARG HH22 1 1 
        9 15507 1 1  86 ARG N    N -15.760 38.732  -4.358 1.00 . A A . 410 ARG N    1 1 
        9 15508 1 1  86 ARG NE   N -10.978 42.097  -6.449 1.00 . A A . 410 ARG NE   1 1 
        9 15509 1 1  86 ARG NH1  N -10.832 44.224  -5.562 1.00 . A A . 410 ARG NH1  1 1 
        9 15510 1 1  86 ARG NH2  N  -9.056 43.347  -6.705 1.00 . A A . 410 ARG NH2  1 1 
        9 15511 1 1  86 ARG O    O -12.771 37.143  -4.579 1.00 . A A . 410 ARG O    1 1 
        9 15512 1 1  87 LEU C    C -12.602 37.336  -1.000 1.00 . A A . 411 LEU C    1 1 
        9 15513 1 1  87 LEU CA   C -12.098 38.240  -2.119 1.00 . A A . 411 LEU CA   1 1 
        9 15514 1 1  87 LEU CB   C -11.383 39.460  -1.532 1.00 . A A . 411 LEU CB   1 1 
        9 15515 1 1  87 LEU CD1  C -10.127 41.605  -1.880 1.00 . A A . 411 LEU CD1  1 1 
        9 15516 1 1  87 LEU CD2  C  -9.680 39.648  -3.369 1.00 . A A . 411 LEU CD2  1 1 
        9 15517 1 1  87 LEU CG   C -10.737 40.392  -2.564 1.00 . A A . 411 LEU CG   1 1 
        9 15518 1 1  87 LEU H    H -13.786 39.395  -2.677 1.00 . A A . 411 LEU H    1 1 
        9 15519 1 1  87 LEU HA   H -11.397 37.685  -2.723 1.00 . A A . 411 LEU HA   1 1 
        9 15520 1 1  87 LEU HB2  H -12.101 40.031  -0.960 1.00 . A A . 411 LEU HB2  1 1 
        9 15521 1 1  87 LEU HB3  H -10.612 39.111  -0.864 1.00 . A A . 411 LEU HB3  1 1 
        9 15522 1 1  87 LEU HD11 H  -9.670 42.245  -2.620 1.00 . A A . 411 LEU HD11 1 1 
        9 15523 1 1  87 LEU HD12 H  -9.379 41.280  -1.172 1.00 . A A . 411 LEU HD12 1 1 
        9 15524 1 1  87 LEU HD13 H -10.900 42.152  -1.360 1.00 . A A . 411 LEU HD13 1 1 
        9 15525 1 1  87 LEU HD21 H -10.142 38.826  -3.898 1.00 . A A . 411 LEU HD21 1 1 
        9 15526 1 1  87 LEU HD22 H  -8.923 39.264  -2.701 1.00 . A A . 411 LEU HD22 1 1 
        9 15527 1 1  87 LEU HD23 H  -9.226 40.323  -4.078 1.00 . A A . 411 LEU HD23 1 1 
        9 15528 1 1  87 LEU HG   H -11.496 40.742  -3.249 1.00 . A A . 411 LEU HG   1 1 
        9 15529 1 1  87 LEU N    N -13.185 38.674  -2.985 1.00 . A A . 411 LEU N    1 1 
        9 15530 1 1  87 LEU O    O -11.872 37.044  -0.053 1.00 . A A . 411 LEU O    1 1 
        9 15531 1 1  88 LEU C    C -14.427 34.562  -0.702 1.00 . A A . 412 LEU C    1 1 
        9 15532 1 1  88 LEU CA   C -14.417 35.972  -0.137 1.00 . A A . 412 LEU CA   1 1 
        9 15533 1 1  88 LEU CB   C -15.843 36.393   0.252 1.00 . A A . 412 LEU CB   1 1 
        9 15534 1 1  88 LEU CD1  C -15.382 36.852   2.679 1.00 . A A . 412 LEU CD1  1 1 
        9 15535 1 1  88 LEU CD2  C -15.275 38.729   1.028 1.00 . A A . 412 LEU CD2  1 1 
        9 15536 1 1  88 LEU CG   C -15.959 37.417   1.391 1.00 . A A . 412 LEU CG   1 1 
        9 15537 1 1  88 LEU H    H -14.392 37.187  -1.870 1.00 . A A . 412 LEU H    1 1 
        9 15538 1 1  88 LEU HA   H -13.791 35.986   0.744 1.00 . A A . 412 LEU HA   1 1 
        9 15539 1 1  88 LEU HB2  H -16.318 36.811  -0.622 1.00 . A A . 412 LEU HB2  1 1 
        9 15540 1 1  88 LEU HB3  H -16.388 35.507   0.543 1.00 . A A . 412 LEU HB3  1 1 
        9 15541 1 1  88 LEU HD11 H -14.343 36.598   2.528 1.00 . A A . 412 LEU HD11 1 1 
        9 15542 1 1  88 LEU HD12 H -15.931 35.967   2.963 1.00 . A A . 412 LEU HD12 1 1 
        9 15543 1 1  88 LEU HD13 H -15.461 37.592   3.462 1.00 . A A . 412 LEU HD13 1 1 
        9 15544 1 1  88 LEU HD21 H -15.366 39.423   1.851 1.00 . A A . 412 LEU HD21 1 1 
        9 15545 1 1  88 LEU HD22 H -15.742 39.150   0.150 1.00 . A A . 412 LEU HD22 1 1 
        9 15546 1 1  88 LEU HD23 H -14.229 38.547   0.825 1.00 . A A . 412 LEU HD23 1 1 
        9 15547 1 1  88 LEU HG   H -17.004 37.625   1.565 1.00 . A A . 412 LEU HG   1 1 
        9 15548 1 1  88 LEU N    N -13.848 36.896  -1.110 1.00 . A A . 412 LEU N    1 1 
        9 15549 1 1  88 LEU O    O -14.965 34.316  -1.784 1.00 . A A . 412 LEU O    1 1 
        9 15550 1 1  89 PHE C    C -14.151 31.335   0.740 1.00 . A A . 413 PHE C    1 1 
        9 15551 1 1  89 PHE CA   C -13.740 32.260  -0.395 1.00 . A A . 413 PHE CA   1 1 
        9 15552 1 1  89 PHE CB   C -12.313 31.931  -0.842 1.00 . A A . 413 PHE CB   1 1 
        9 15553 1 1  89 PHE CD1  C -12.204 32.749  -3.212 1.00 . A A . 413 PHE CD1  1 1 
        9 15554 1 1  89 PHE CD2  C -10.845 33.832  -1.577 1.00 . A A . 413 PHE CD2  1 1 
        9 15555 1 1  89 PHE CE1  C -11.715 33.600  -4.185 1.00 . A A . 413 PHE CE1  1 1 
        9 15556 1 1  89 PHE CE2  C -10.353 34.684  -2.545 1.00 . A A . 413 PHE CE2  1 1 
        9 15557 1 1  89 PHE CG   C -11.775 32.854  -1.899 1.00 . A A . 413 PHE CG   1 1 
        9 15558 1 1  89 PHE CZ   C -10.789 34.569  -3.850 1.00 . A A . 413 PHE CZ   1 1 
        9 15559 1 1  89 PHE H    H -13.437 33.902   0.901 1.00 . A A . 413 PHE H    1 1 
        9 15560 1 1  89 PHE HA   H -14.416 32.123  -1.227 1.00 . A A . 413 PHE HA   1 1 
        9 15561 1 1  89 PHE HB2  H -11.655 31.987   0.012 1.00 . A A . 413 PHE HB2  1 1 
        9 15562 1 1  89 PHE HB3  H -12.294 30.925  -1.237 1.00 . A A . 413 PHE HB3  1 1 
        9 15563 1 1  89 PHE HD1  H -12.928 31.990  -3.474 1.00 . A A . 413 PHE HD1  1 1 
        9 15564 1 1  89 PHE HD2  H -10.503 33.923  -0.557 1.00 . A A . 413 PHE HD2  1 1 
        9 15565 1 1  89 PHE HE1  H -12.059 33.509  -5.205 1.00 . A A . 413 PHE HE1  1 1 
        9 15566 1 1  89 PHE HE2  H  -9.628 35.441  -2.282 1.00 . A A . 413 PHE HE2  1 1 
        9 15567 1 1  89 PHE HZ   H -10.406 35.235  -4.607 1.00 . A A . 413 PHE HZ   1 1 
        9 15568 1 1  89 PHE N    N -13.831 33.643   0.036 1.00 . A A . 413 PHE N    1 1 
        9 15569 1 1  89 PHE O    O -13.911 31.636   1.908 1.00 . A A . 413 PHE O    1 1 
        9 15570 1 1  90 ARG C    C -14.776 27.853   1.025 1.00 . A A . 414 ARG C    1 1 
        9 15571 1 1  90 ARG CA   C -15.222 29.262   1.391 1.00 . A A . 414 ARG CA   1 1 
        9 15572 1 1  90 ARG CB   C -16.748 29.315   1.516 1.00 . A A . 414 ARG CB   1 1 
        9 15573 1 1  90 ARG CD   C -18.835 28.383   2.569 1.00 . A A . 414 ARG CD   1 1 
        9 15574 1 1  90 ARG CG   C -17.327 28.252   2.432 1.00 . A A . 414 ARG CG   1 1 
        9 15575 1 1  90 ARG CZ   C -20.384 27.313   0.974 1.00 . A A . 414 ARG CZ   1 1 
        9 15576 1 1  90 ARG H    H -14.946 30.039  -0.555 1.00 . A A . 414 ARG H    1 1 
        9 15577 1 1  90 ARG HA   H -14.781 29.534   2.339 1.00 . A A . 414 ARG HA   1 1 
        9 15578 1 1  90 ARG HB2  H -17.031 30.283   1.902 1.00 . A A . 414 ARG HB2  1 1 
        9 15579 1 1  90 ARG HB3  H -17.183 29.188   0.535 1.00 . A A . 414 ARG HB3  1 1 
        9 15580 1 1  90 ARG HD2  H -19.193 27.597   3.216 1.00 . A A . 414 ARG HD2  1 1 
        9 15581 1 1  90 ARG HD3  H -19.059 29.341   3.015 1.00 . A A . 414 ARG HD3  1 1 
        9 15582 1 1  90 ARG HE   H -19.352 29.006   0.618 1.00 . A A . 414 ARG HE   1 1 
        9 15583 1 1  90 ARG HG2  H -17.095 27.279   2.028 1.00 . A A . 414 ARG HG2  1 1 
        9 15584 1 1  90 ARG HG3  H -16.878 28.353   3.411 1.00 . A A . 414 ARG HG3  1 1 
        9 15585 1 1  90 ARG HH11 H -20.183 26.324   2.736 1.00 . A A . 414 ARG HH11 1 1 
        9 15586 1 1  90 ARG HH12 H -21.290 25.613   1.606 1.00 . A A . 414 ARG HH12 1 1 
        9 15587 1 1  90 ARG HH21 H -20.804 28.050  -0.872 1.00 . A A . 414 ARG HH21 1 1 
        9 15588 1 1  90 ARG HH22 H -21.646 26.584  -0.436 1.00 . A A . 414 ARG HH22 1 1 
        9 15589 1 1  90 ARG N    N -14.774 30.221   0.396 1.00 . A A . 414 ARG N    1 1 
        9 15590 1 1  90 ARG NE   N -19.527 28.286   1.284 1.00 . A A . 414 ARG NE   1 1 
        9 15591 1 1  90 ARG NH1  N -20.638 26.337   1.841 1.00 . A A . 414 ARG NH1  1 1 
        9 15592 1 1  90 ARG NH2  N -20.990 27.315  -0.204 1.00 . A A . 414 ARG NH2  1 1 
        9 15593 1 1  90 ARG O    O -14.795 27.471  -0.147 1.00 . A A . 414 ARG O    1 1 
        9 15594 1 1  91 PHE C    C -15.353 24.908   1.634 1.00 . A A . 415 PHE C    1 1 
        9 15595 1 1  91 PHE CA   C -14.053 25.681   1.829 1.00 . A A . 415 PHE CA   1 1 
        9 15596 1 1  91 PHE CB   C -13.273 25.115   3.018 1.00 . A A . 415 PHE CB   1 1 
        9 15597 1 1  91 PHE CD1  C -10.830 25.086   2.449 1.00 . A A . 415 PHE CD1  1 1 
        9 15598 1 1  91 PHE CD2  C -11.620 26.754   3.959 1.00 . A A . 415 PHE CD2  1 1 
        9 15599 1 1  91 PHE CE1  C  -9.547 25.584   2.564 1.00 . A A . 415 PHE CE1  1 1 
        9 15600 1 1  91 PHE CE2  C -10.338 27.256   4.078 1.00 . A A . 415 PHE CE2  1 1 
        9 15601 1 1  91 PHE CG   C -11.881 25.664   3.144 1.00 . A A . 415 PHE CG   1 1 
        9 15602 1 1  91 PHE CZ   C  -9.300 26.671   3.380 1.00 . A A . 415 PHE CZ   1 1 
        9 15603 1 1  91 PHE H    H -14.252 27.486   2.918 1.00 . A A . 415 PHE H    1 1 
        9 15604 1 1  91 PHE HA   H -13.454 25.592   0.936 1.00 . A A . 415 PHE HA   1 1 
        9 15605 1 1  91 PHE HB2  H -13.804 25.348   3.929 1.00 . A A . 415 PHE HB2  1 1 
        9 15606 1 1  91 PHE HB3  H -13.201 24.042   2.914 1.00 . A A . 415 PHE HB3  1 1 
        9 15607 1 1  91 PHE HD1  H -11.021 24.236   1.810 1.00 . A A . 415 PHE HD1  1 1 
        9 15608 1 1  91 PHE HD2  H -12.432 27.214   4.505 1.00 . A A . 415 PHE HD2  1 1 
        9 15609 1 1  91 PHE HE1  H  -8.736 25.125   2.015 1.00 . A A . 415 PHE HE1  1 1 
        9 15610 1 1  91 PHE HE2  H -10.148 28.106   4.717 1.00 . A A . 415 PHE HE2  1 1 
        9 15611 1 1  91 PHE HZ   H  -8.297 27.062   3.473 1.00 . A A . 415 PHE HZ   1 1 
        9 15612 1 1  91 PHE N    N -14.357 27.091   2.026 1.00 . A A . 415 PHE N    1 1 
        9 15613 1 1  91 PHE O    O -16.210 24.886   2.518 1.00 . A A . 415 PHE O    1 1 
        9 15614 1 1  92 MET C    C -16.865 22.244   0.734 1.00 . A A . 416 MET C    1 1 
        9 15615 1 1  92 MET CA   C -16.755 23.636   0.116 1.00 . A A . 416 MET CA   1 1 
        9 15616 1 1  92 MET CB   C -16.904 23.551  -1.404 1.00 . A A . 416 MET CB   1 1 
        9 15617 1 1  92 MET CE   C -19.920 21.974  -3.792 1.00 . A A . 416 MET CE   1 1 
        9 15618 1 1  92 MET CG   C -18.192 22.883  -1.854 1.00 . A A . 416 MET CG   1 1 
        9 15619 1 1  92 MET H    H -14.756 24.282  -0.168 1.00 . A A . 416 MET H    1 1 
        9 15620 1 1  92 MET HA   H -17.559 24.244   0.504 1.00 . A A . 416 MET HA   1 1 
        9 15621 1 1  92 MET HB2  H -16.882 24.551  -1.814 1.00 . A A . 416 MET HB2  1 1 
        9 15622 1 1  92 MET HB3  H -16.074 22.988  -1.804 1.00 . A A . 416 MET HB3  1 1 
        9 15623 1 1  92 MET HE1  H -19.774 20.978  -3.402 1.00 . A A . 416 MET HE1  1 1 
        9 15624 1 1  92 MET HE2  H -20.207 21.916  -4.831 1.00 . A A . 416 MET HE2  1 1 
        9 15625 1 1  92 MET HE3  H -20.699 22.470  -3.231 1.00 . A A . 416 MET HE3  1 1 
        9 15626 1 1  92 MET HG2  H -18.188 21.858  -1.519 1.00 . A A . 416 MET HG2  1 1 
        9 15627 1 1  92 MET HG3  H -19.027 23.402  -1.404 1.00 . A A . 416 MET HG3  1 1 
        9 15628 1 1  92 MET N    N -15.503 24.292   0.470 1.00 . A A . 416 MET N    1 1 
        9 15629 1 1  92 MET O    O -17.910 21.888   1.282 1.00 . A A . 416 MET O    1 1 
        9 15630 1 1  92 MET SD   S -18.396 22.900  -3.644 1.00 . A A . 416 MET SD   1 1 
        9 15631 1 1  93 LYS C    C -15.463 20.036   2.645 1.00 . A A . 417 LYS C    1 1 
        9 15632 1 1  93 LYS CA   C -15.841 20.092   1.163 1.00 . A A . 417 LYS CA   1 1 
        9 15633 1 1  93 LYS CB   C -14.978 19.152   0.306 1.00 . A A . 417 LYS CB   1 1 
        9 15634 1 1  93 LYS CD   C -12.614 19.391   1.161 1.00 . A A . 417 LYS CD   1 1 
        9 15635 1 1  93 LYS CE   C -11.187 19.233   0.665 1.00 . A A . 417 LYS CE   1 1 
        9 15636 1 1  93 LYS CG   C -13.569 19.646   0.007 1.00 . A A . 417 LYS CG   1 1 
        9 15637 1 1  93 LYS H    H -14.975 21.800   0.254 1.00 . A A . 417 LYS H    1 1 
        9 15638 1 1  93 LYS HA   H -16.869 19.768   1.080 1.00 . A A . 417 LYS HA   1 1 
        9 15639 1 1  93 LYS HB2  H -14.894 18.206   0.818 1.00 . A A . 417 LYS HB2  1 1 
        9 15640 1 1  93 LYS HB3  H -15.482 18.990  -0.636 1.00 . A A . 417 LYS HB3  1 1 
        9 15641 1 1  93 LYS HD2  H -12.658 20.226   1.845 1.00 . A A . 417 LYS HD2  1 1 
        9 15642 1 1  93 LYS HD3  H -12.912 18.487   1.671 1.00 . A A . 417 LYS HD3  1 1 
        9 15643 1 1  93 LYS HE2  H -10.897 20.134   0.143 1.00 . A A . 417 LYS HE2  1 1 
        9 15644 1 1  93 LYS HE3  H -10.536 19.081   1.513 1.00 . A A . 417 LYS HE3  1 1 
        9 15645 1 1  93 LYS HG2  H -13.200 19.135  -0.870 1.00 . A A . 417 LYS HG2  1 1 
        9 15646 1 1  93 LYS HG3  H -13.607 20.708  -0.187 1.00 . A A . 417 LYS HG3  1 1 
        9 15647 1 1  93 LYS HZ1  H -11.633 18.233  -1.119 1.00 . A A . 417 LYS HZ1  1 1 
        9 15648 1 1  93 LYS HZ2  H -11.408 17.205   0.212 1.00 . A A . 417 LYS HZ2  1 1 
        9 15649 1 1  93 LYS HZ3  H -10.068 17.932  -0.535 1.00 . A A . 417 LYS HZ3  1 1 
        9 15650 1 1  93 LYS N    N -15.800 21.457   0.652 1.00 . A A . 417 LYS N    1 1 
        9 15651 1 1  93 LYS NZ   N -11.063 18.074  -0.258 1.00 . A A . 417 LYS NZ   1 1 
        9 15652 1 1  93 LYS O    O -15.040 21.033   3.228 1.00 . A A . 417 LYS O    1 1 
        9 15653 1 1  94 THR C    C -14.155 18.411   5.193 1.00 . A A . 418 THR C    1 1 
        9 15654 1 1  94 THR CA   C -15.565 18.720   4.688 1.00 . A A . 418 THR CA   1 1 
        9 15655 1 1  94 THR CB   C -16.545 17.610   5.143 1.00 . A A . 418 THR CB   1 1 
        9 15656 1 1  94 THR CG2  C -16.226 16.284   4.469 1.00 . A A . 418 THR CG2  1 1 
        9 15657 1 1  94 THR H    H -15.728 18.058   2.693 1.00 . A A . 418 THR H    1 1 
        9 15658 1 1  94 THR HA   H -15.893 19.654   5.121 1.00 . A A . 418 THR HA   1 1 
        9 15659 1 1  94 THR HB   H -17.545 17.902   4.856 1.00 . A A . 418 THR HB   1 1 
        9 15660 1 1  94 THR HG1  H -17.411 17.386   6.903 1.00 . A A . 418 THR HG1  1 1 
        9 15661 1 1  94 THR HG21 H -15.220 15.984   4.723 1.00 . A A . 418 THR HG21 1 1 
        9 15662 1 1  94 THR HG22 H -16.307 16.396   3.397 1.00 . A A . 418 THR HG22 1 1 
        9 15663 1 1  94 THR HG23 H -16.923 15.530   4.806 1.00 . A A . 418 THR HG23 1 1 
        9 15664 1 1  94 THR N    N -15.610 18.861   3.241 1.00 . A A . 418 THR N    1 1 
        9 15665 1 1  94 THR O    O -13.371 17.737   4.519 1.00 . A A . 418 THR O    1 1 
        9 15666 1 1  94 THR OG1  O -16.505 17.445   6.564 1.00 . A A . 418 THR OG1  1 1 
        9 15667 1 1  95 PRO C    C -12.431 17.132   7.439 1.00 . A A . 419 PRO C    1 1 
        9 15668 1 1  95 PRO CA   C -12.542 18.608   7.060 1.00 . A A . 419 PRO CA   1 1 
        9 15669 1 1  95 PRO CB   C -12.563 19.484   8.317 1.00 . A A . 419 PRO CB   1 1 
        9 15670 1 1  95 PRO CD   C -14.641 19.836   7.194 1.00 . A A . 419 PRO CD   1 1 
        9 15671 1 1  95 PRO CG   C -14.003 19.783   8.553 1.00 . A A . 419 PRO CG   1 1 
        9 15672 1 1  95 PRO HA   H -11.699 18.882   6.441 1.00 . A A . 419 PRO HA   1 1 
        9 15673 1 1  95 PRO HB2  H -12.132 18.940   9.143 1.00 . A A . 419 PRO HB2  1 1 
        9 15674 1 1  95 PRO HB3  H -11.998 20.387   8.140 1.00 . A A . 419 PRO HB3  1 1 
        9 15675 1 1  95 PRO HD2  H -15.663 19.491   7.243 1.00 . A A . 419 PRO HD2  1 1 
        9 15676 1 1  95 PRO HD3  H -14.595 20.837   6.794 1.00 . A A . 419 PRO HD3  1 1 
        9 15677 1 1  95 PRO HG2  H -14.448 18.998   9.147 1.00 . A A . 419 PRO HG2  1 1 
        9 15678 1 1  95 PRO HG3  H -14.103 20.735   9.051 1.00 . A A . 419 PRO HG3  1 1 
        9 15679 1 1  95 PRO N    N -13.813 18.913   6.395 1.00 . A A . 419 PRO N    1 1 
        9 15680 1 1  95 PRO O    O -11.352 16.653   7.797 1.00 . A A . 419 PRO O    1 1 
        9 15681 1 1  96 ASP C    C -12.527 14.217   6.953 1.00 . A A . 420 ASP C    1 1 
        9 15682 1 1  96 ASP CA   C -13.623 14.996   7.674 1.00 . A A . 420 ASP CA   1 1 
        9 15683 1 1  96 ASP CB   C -14.991 14.433   7.279 1.00 . A A . 420 ASP CB   1 1 
        9 15684 1 1  96 ASP CG   C -15.055 12.919   7.364 1.00 . A A . 420 ASP CG   1 1 
        9 15685 1 1  96 ASP H    H -14.384 16.887   7.091 1.00 . A A . 420 ASP H    1 1 
        9 15686 1 1  96 ASP HA   H -13.490 14.883   8.738 1.00 . A A . 420 ASP HA   1 1 
        9 15687 1 1  96 ASP HB2  H -15.743 14.842   7.938 1.00 . A A . 420 ASP HB2  1 1 
        9 15688 1 1  96 ASP HB3  H -15.212 14.727   6.263 1.00 . A A . 420 ASP HB3  1 1 
        9 15689 1 1  96 ASP N    N -13.559 16.426   7.362 1.00 . A A . 420 ASP N    1 1 
        9 15690 1 1  96 ASP O    O -11.881 13.353   7.545 1.00 . A A . 420 ASP O    1 1 
        9 15691 1 1  96 ASP OD1  O -15.413 12.390   8.437 1.00 . A A . 420 ASP OD1  1 1 
        9 15692 1 1  96 ASP OD2  O -14.763 12.247   6.352 1.00 . A A . 420 ASP OD2  1 1 
        9 15693 1 1  97 GLU C    C  -9.920 14.040   5.499 1.00 . A A . 421 GLU C    1 1 
        9 15694 1 1  97 GLU CA   C -11.300 13.859   4.877 1.00 . A A . 421 GLU CA   1 1 
        9 15695 1 1  97 GLU CB   C -11.287 14.416   3.454 1.00 . A A . 421 GLU CB   1 1 
        9 15696 1 1  97 GLU CD   C -12.579 15.000   1.381 1.00 . A A . 421 GLU CD   1 1 
        9 15697 1 1  97 GLU CG   C -12.652 14.453   2.789 1.00 . A A . 421 GLU CG   1 1 
        9 15698 1 1  97 GLU H    H -12.855 15.244   5.269 1.00 . A A . 421 GLU H    1 1 
        9 15699 1 1  97 GLU HA   H -11.538 12.806   4.845 1.00 . A A . 421 GLU HA   1 1 
        9 15700 1 1  97 GLU HB2  H -10.899 15.423   3.479 1.00 . A A . 421 GLU HB2  1 1 
        9 15701 1 1  97 GLU HB3  H -10.633 13.805   2.849 1.00 . A A . 421 GLU HB3  1 1 
        9 15702 1 1  97 GLU HG2  H -13.050 13.450   2.751 1.00 . A A . 421 GLU HG2  1 1 
        9 15703 1 1  97 GLU HG3  H -13.308 15.082   3.372 1.00 . A A . 421 GLU HG3  1 1 
        9 15704 1 1  97 GLU N    N -12.314 14.536   5.680 1.00 . A A . 421 GLU N    1 1 
        9 15705 1 1  97 GLU O    O  -9.141 13.092   5.610 1.00 . A A . 421 GLU O    1 1 
        9 15706 1 1  97 GLU OE1  O -11.869 16.004   1.170 1.00 . A A . 421 GLU OE1  1 1 
        9 15707 1 1  97 GLU OE2  O -13.210 14.417   0.477 1.00 . A A . 421 GLU OE2  1 1 
        9 15708 1 1  98 ILE C    C  -8.145 14.870   7.834 1.00 . A A . 422 ILE C    1 1 
        9 15709 1 1  98 ILE CA   C  -8.357 15.614   6.516 1.00 . A A . 422 ILE CA   1 1 
        9 15710 1 1  98 ILE CB   C  -8.250 17.138   6.762 1.00 . A A . 422 ILE CB   1 1 
        9 15711 1 1  98 ILE CD1  C  -7.525 17.584   4.355 1.00 . A A . 422 ILE CD1  1 1 
        9 15712 1 1  98 ILE CG1  C  -8.506 17.910   5.462 1.00 . A A . 422 ILE CG1  1 1 
        9 15713 1 1  98 ILE CG2  C  -6.887 17.505   7.337 1.00 . A A . 422 ILE CG2  1 1 
        9 15714 1 1  98 ILE H    H -10.337 15.959   5.840 1.00 . A A . 422 ILE H    1 1 
        9 15715 1 1  98 ILE HA   H  -7.581 15.326   5.822 1.00 . A A . 422 ILE HA   1 1 
        9 15716 1 1  98 ILE HB   H  -9.001 17.413   7.487 1.00 . A A . 422 ILE HB   1 1 
        9 15717 1 1  98 ILE HD11 H  -7.777 18.151   3.472 1.00 . A A . 422 ILE HD11 1 1 
        9 15718 1 1  98 ILE HD12 H  -7.575 16.528   4.131 1.00 . A A . 422 ILE HD12 1 1 
        9 15719 1 1  98 ILE HD13 H  -6.523 17.837   4.672 1.00 . A A . 422 ILE HD13 1 1 
        9 15720 1 1  98 ILE HG12 H  -9.498 17.677   5.103 1.00 . A A . 422 ILE HG12 1 1 
        9 15721 1 1  98 ILE HG13 H  -8.442 18.970   5.662 1.00 . A A . 422 ILE HG13 1 1 
        9 15722 1 1  98 ILE HG21 H  -6.112 17.196   6.651 1.00 . A A . 422 ILE HG21 1 1 
        9 15723 1 1  98 ILE HG22 H  -6.750 17.004   8.285 1.00 . A A . 422 ILE HG22 1 1 
        9 15724 1 1  98 ILE HG23 H  -6.833 18.574   7.481 1.00 . A A . 422 ILE HG23 1 1 
        9 15725 1 1  98 ILE N    N  -9.645 15.266   5.923 1.00 . A A . 422 ILE N    1 1 
        9 15726 1 1  98 ILE O    O  -7.032 14.456   8.155 1.00 . A A . 422 ILE O    1 1 
        9 15727 1 1  99 MET C    C  -9.062 12.491   9.683 1.00 . A A . 423 MET C    1 1 
        9 15728 1 1  99 MET CA   C  -9.142 14.006   9.873 1.00 . A A . 423 MET CA   1 1 
        9 15729 1 1  99 MET CB   C -10.347 14.367  10.747 1.00 . A A . 423 MET CB   1 1 
        9 15730 1 1  99 MET CE   C -11.232 13.457  14.723 1.00 . A A . 423 MET CE   1 1 
        9 15731 1 1  99 MET CG   C -10.279 13.781  12.149 1.00 . A A . 423 MET CG   1 1 
        9 15732 1 1  99 MET H    H -10.088 15.036   8.276 1.00 . A A . 423 MET H    1 1 
        9 15733 1 1  99 MET HA   H  -8.242 14.341  10.368 1.00 . A A . 423 MET HA   1 1 
        9 15734 1 1  99 MET HB2  H -10.406 15.442  10.832 1.00 . A A . 423 MET HB2  1 1 
        9 15735 1 1  99 MET HB3  H -11.243 14.003  10.269 1.00 . A A . 423 MET HB3  1 1 
        9 15736 1 1  99 MET HE1  H -10.288 13.847  15.074 1.00 . A A . 423 MET HE1  1 1 
        9 15737 1 1  99 MET HE2  H -11.144 12.392  14.562 1.00 . A A . 423 MET HE2  1 1 
        9 15738 1 1  99 MET HE3  H -11.997 13.646  15.463 1.00 . A A . 423 MET HE3  1 1 
        9 15739 1 1  99 MET HG2  H -10.266 12.704  12.071 1.00 . A A . 423 MET HG2  1 1 
        9 15740 1 1  99 MET HG3  H  -9.367 14.116  12.621 1.00 . A A . 423 MET HG3  1 1 
        9 15741 1 1  99 MET N    N  -9.221 14.692   8.588 1.00 . A A . 423 MET N    1 1 
        9 15742 1 1  99 MET O    O  -8.486 11.784  10.510 1.00 . A A . 423 MET O    1 1 
        9 15743 1 1  99 MET SD   S -11.676 14.262  13.184 1.00 . A A . 423 MET SD   1 1 
        9 15744 1 1 100 SER C    C  -8.236 10.105   7.907 1.00 . A A . 424 SER C    1 1 
        9 15745 1 1 100 SER CA   C  -9.634 10.573   8.301 1.00 . A A . 424 SER CA   1 1 
        9 15746 1 1 100 SER CB   C -10.628 10.253   7.184 1.00 . A A . 424 SER CB   1 1 
        9 15747 1 1 100 SER H    H -10.092 12.616   7.971 1.00 . A A . 424 SER H    1 1 
        9 15748 1 1 100 SER HA   H  -9.934 10.051   9.198 1.00 . A A . 424 SER HA   1 1 
        9 15749 1 1 100 SER HB2  H -10.317 10.747   6.275 1.00 . A A . 424 SER HB2  1 1 
        9 15750 1 1 100 SER HB3  H -10.656  9.185   7.022 1.00 . A A . 424 SER HB3  1 1 
        9 15751 1 1 100 SER HG   H -11.955 11.666   7.486 1.00 . A A . 424 SER HG   1 1 
        9 15752 1 1 100 SER N    N  -9.642 12.001   8.593 1.00 . A A . 424 SER N    1 1 
        9 15753 1 1 100 SER O    O  -7.727  9.118   8.444 1.00 . A A . 424 SER O    1 1 
        9 15754 1 1 100 SER OG   O -11.930 10.699   7.520 1.00 . A A . 424 SER OG   1 1 
        9 15755 1 1 101 GLY C    C  -6.272  9.131   5.799 1.00 . A A . 425 GLY C    1 1 
        9 15756 1 1 101 GLY CA   C  -6.284 10.463   6.525 1.00 . A A . 425 GLY CA   1 1 
        9 15757 1 1 101 GLY H    H  -8.060 11.616   6.605 1.00 . A A . 425 GLY H    1 1 
        9 15758 1 1 101 GLY HA2  H  -5.922 11.231   5.857 1.00 . A A . 425 GLY HA2  1 1 
        9 15759 1 1 101 GLY HA3  H  -5.626 10.403   7.380 1.00 . A A . 425 GLY HA3  1 1 
        9 15760 1 1 101 GLY N    N  -7.614 10.826   6.980 1.00 . A A . 425 GLY N    1 1 
        9 15761 1 1 101 GLY O    O  -5.377  8.306   5.999 1.00 . A A . 425 GLY O    1 1 
        9 15762 1 1 102 ARG C    C  -6.991  7.882   2.765 1.00 . A A . 426 ARG C    1 1 
        9 15763 1 1 102 ARG CA   C  -7.398  7.675   4.219 1.00 . A A . 426 ARG CA   1 1 
        9 15764 1 1 102 ARG CB   C  -8.832  7.134   4.310 1.00 . A A . 426 ARG CB   1 1 
        9 15765 1 1 102 ARG CD   C -11.272  7.445   3.781 1.00 . A A . 426 ARG CD   1 1 
        9 15766 1 1 102 ARG CG   C  -9.874  8.029   3.662 1.00 . A A . 426 ARG CG   1 1 
        9 15767 1 1 102 ARG CZ   C -13.574  8.047   3.119 1.00 . A A . 426 ARG CZ   1 1 
        9 15768 1 1 102 ARG H    H  -7.932  9.630   4.813 1.00 . A A . 426 ARG H    1 1 
        9 15769 1 1 102 ARG HA   H  -6.725  6.958   4.666 1.00 . A A . 426 ARG HA   1 1 
        9 15770 1 1 102 ARG HB2  H  -8.870  6.168   3.828 1.00 . A A . 426 ARG HB2  1 1 
        9 15771 1 1 102 ARG HB3  H  -9.091  7.013   5.353 1.00 . A A . 426 ARG HB3  1 1 
        9 15772 1 1 102 ARG HD2  H -11.267  6.443   3.377 1.00 . A A . 426 ARG HD2  1 1 
        9 15773 1 1 102 ARG HD3  H -11.549  7.411   4.825 1.00 . A A . 426 ARG HD3  1 1 
        9 15774 1 1 102 ARG HE   H -11.912  8.962   2.471 1.00 . A A . 426 ARG HE   1 1 
        9 15775 1 1 102 ARG HG2  H  -9.858  8.993   4.145 1.00 . A A . 426 ARG HG2  1 1 
        9 15776 1 1 102 ARG HG3  H  -9.631  8.144   2.615 1.00 . A A . 426 ARG HG3  1 1 
        9 15777 1 1 102 ARG HH11 H -13.458  6.570   4.506 1.00 . A A . 426 ARG HH11 1 1 
        9 15778 1 1 102 ARG HH12 H -15.063  6.968   3.971 1.00 . A A . 426 ARG HH12 1 1 
        9 15779 1 1 102 ARG HH21 H -14.030  9.497   1.772 1.00 . A A . 426 ARG HH21 1 1 
        9 15780 1 1 102 ARG HH22 H -15.392  8.643   2.444 1.00 . A A . 426 ARG HH22 1 1 
        9 15781 1 1 102 ARG N    N  -7.270  8.921   4.956 1.00 . A A . 426 ARG N    1 1 
        9 15782 1 1 102 ARG NE   N -12.258  8.243   3.054 1.00 . A A . 426 ARG NE   1 1 
        9 15783 1 1 102 ARG NH1  N -14.072  7.124   3.929 1.00 . A A . 426 ARG NH1  1 1 
        9 15784 1 1 102 ARG NH2  N -14.396  8.786   2.384 1.00 . A A . 426 ARG NH2  1 1 
        9 15785 1 1 102 ARG O    O  -6.426  6.949   2.160 1.00 . A A . 426 ARG O    1 1 
        9 15786 1 1 102 ARG OXT  O  -7.212  8.994   2.237 1.00 . A A . 426 ARG OXT  1 1 
       10 15787 1 1   1 GLY C    C   6.440 12.129   6.616 1.00 . A A . 325 GLY C    1 1 
       10 15788 1 1   1 GLY CA   C   6.503 13.417   7.408 1.00 . A A . 325 GLY CA   1 1 
       10 15789 1 1   1 GLY H1   H   8.585 13.502   7.439 1.00 . A A . 325 GLY H1   1 1 
       10 15790 1 1   1 GLY H2   H   7.902 12.816   8.832 1.00 . A A . 325 GLY H2   1 1 
       10 15791 1 1   1 GLY H3   H   7.838 14.497   8.591 1.00 . A A . 325 GLY H3   1 1 
       10 15792 1 1   1 GLY HA2  H   5.702 13.422   8.133 1.00 . A A . 325 GLY HA2  1 1 
       10 15793 1 1   1 GLY HA3  H   6.372 14.250   6.734 1.00 . A A . 325 GLY HA3  1 1 
       10 15794 1 1   1 GLY N    N   7.797 13.569   8.117 1.00 . A A . 325 GLY N    1 1 
       10 15795 1 1   1 GLY O    O   6.373 11.041   7.190 1.00 . A A . 325 GLY O    1 1 
       10 15796 1 1   2 SER C    C   7.236 11.376   3.157 1.00 . A A . 326 SER C    1 1 
       10 15797 1 1   2 SER CA   C   6.433 11.089   4.423 1.00 . A A . 326 SER CA   1 1 
       10 15798 1 1   2 SER CB   C   4.976 10.746   4.080 1.00 . A A . 326 SER CB   1 1 
       10 15799 1 1   2 SER H    H   6.554 13.144   4.896 1.00 . A A . 326 SER H    1 1 
       10 15800 1 1   2 SER HA   H   6.883 10.256   4.946 1.00 . A A . 326 SER HA   1 1 
       10 15801 1 1   2 SER HB2  H   4.387 10.750   4.984 1.00 . A A . 326 SER HB2  1 1 
       10 15802 1 1   2 SER HB3  H   4.587 11.487   3.397 1.00 . A A . 326 SER HB3  1 1 
       10 15803 1 1   2 SER HG   H   3.929  9.286   3.289 1.00 . A A . 326 SER HG   1 1 
       10 15804 1 1   2 SER N    N   6.481 12.248   5.297 1.00 . A A . 326 SER N    1 1 
       10 15805 1 1   2 SER O    O   7.586 12.526   2.884 1.00 . A A . 326 SER O    1 1 
       10 15806 1 1   2 SER OG   O   4.863  9.466   3.474 1.00 . A A . 326 SER OG   1 1 
       10 15807 1 1   3 HIS C    C   7.403 10.583  -0.032 1.00 . A A . 327 HIS C    1 1 
       10 15808 1 1   3 HIS CA   C   8.319 10.478   1.180 1.00 . A A . 327 HIS CA   1 1 
       10 15809 1 1   3 HIS CB   C   9.275  9.290   1.025 1.00 . A A . 327 HIS CB   1 1 
       10 15810 1 1   3 HIS CD2  C  11.177 10.124  -0.531 1.00 . A A . 327 HIS CD2  1 1 
       10 15811 1 1   3 HIS CE1  C  10.813  8.786  -2.226 1.00 . A A . 327 HIS CE1  1 1 
       10 15812 1 1   3 HIS CG   C  10.120  9.343  -0.213 1.00 . A A . 327 HIS CG   1 1 
       10 15813 1 1   3 HIS H    H   7.212  9.447   2.655 1.00 . A A . 327 HIS H    1 1 
       10 15814 1 1   3 HIS HA   H   8.897 11.386   1.260 1.00 . A A . 327 HIS HA   1 1 
       10 15815 1 1   3 HIS HB2  H   9.939  9.261   1.875 1.00 . A A . 327 HIS HB2  1 1 
       10 15816 1 1   3 HIS HB3  H   8.699  8.377   0.994 1.00 . A A . 327 HIS HB3  1 1 
       10 15817 1 1   3 HIS HD1  H   9.221  7.815  -1.371 1.00 . A A . 327 HIS HD1  1 1 
       10 15818 1 1   3 HIS HD2  H  11.611 10.897   0.087 1.00 . A A . 327 HIS HD2  1 1 
       10 15819 1 1   3 HIS HE1  H  10.893  8.301  -3.187 1.00 . A A . 327 HIS HE1  1 1 
       10 15820 1 1   3 HIS HE2  H  12.251 10.242  -2.337 1.00 . A A . 327 HIS HE2  1 1 
       10 15821 1 1   3 HIS N    N   7.537 10.335   2.398 1.00 . A A . 327 HIS N    1 1 
       10 15822 1 1   3 HIS ND1  N   9.918  8.516  -1.297 1.00 . A A . 327 HIS ND1  1 1 
       10 15823 1 1   3 HIS NE2  N  11.586  9.759  -1.788 1.00 . A A . 327 HIS NE2  1 1 
       10 15824 1 1   3 HIS O    O   6.515  9.750  -0.225 1.00 . A A . 327 HIS O    1 1 
       10 15825 1 1   4 MET C    C   7.310 10.900  -3.162 1.00 . A A . 328 MET C    1 1 
       10 15826 1 1   4 MET CA   C   6.824 11.812  -2.042 1.00 . A A . 328 MET CA   1 1 
       10 15827 1 1   4 MET CB   C   6.889 13.279  -2.476 1.00 . A A . 328 MET CB   1 1 
       10 15828 1 1   4 MET CE   C   5.572 16.137  -2.520 1.00 . A A . 328 MET CE   1 1 
       10 15829 1 1   4 MET CG   C   5.952 13.620  -3.626 1.00 . A A . 328 MET CG   1 1 
       10 15830 1 1   4 MET H    H   8.357 12.234  -0.643 1.00 . A A . 328 MET H    1 1 
       10 15831 1 1   4 MET HA   H   5.800 11.558  -1.807 1.00 . A A . 328 MET HA   1 1 
       10 15832 1 1   4 MET HB2  H   6.629 13.903  -1.635 1.00 . A A . 328 MET HB2  1 1 
       10 15833 1 1   4 MET HB3  H   7.900 13.506  -2.783 1.00 . A A . 328 MET HB3  1 1 
       10 15834 1 1   4 MET HE1  H   6.298 15.864  -1.769 1.00 . A A . 328 MET HE1  1 1 
       10 15835 1 1   4 MET HE2  H   4.593 15.799  -2.213 1.00 . A A . 328 MET HE2  1 1 
       10 15836 1 1   4 MET HE3  H   5.562 17.211  -2.638 1.00 . A A . 328 MET HE3  1 1 
       10 15837 1 1   4 MET HG2  H   6.233 13.032  -4.487 1.00 . A A . 328 MET HG2  1 1 
       10 15838 1 1   4 MET HG3  H   4.942 13.370  -3.335 1.00 . A A . 328 MET HG3  1 1 
       10 15839 1 1   4 MET N    N   7.625 11.604  -0.846 1.00 . A A . 328 MET N    1 1 
       10 15840 1 1   4 MET O    O   8.313 11.182  -3.819 1.00 . A A . 328 MET O    1 1 
       10 15841 1 1   4 MET SD   S   6.009 15.367  -4.078 1.00 . A A . 328 MET SD   1 1 
       10 15842 1 1   5 GLY C    C   6.524  9.274  -5.752 1.00 . A A . 329 GLY C    1 1 
       10 15843 1 1   5 GLY CA   C   6.981  8.839  -4.376 1.00 . A A . 329 GLY CA   1 1 
       10 15844 1 1   5 GLY H    H   5.838  9.609  -2.771 1.00 . A A . 329 GLY H    1 1 
       10 15845 1 1   5 GLY HA2  H   8.056  8.730  -4.383 1.00 . A A . 329 GLY HA2  1 1 
       10 15846 1 1   5 GLY HA3  H   6.534  7.883  -4.144 1.00 . A A . 329 GLY HA3  1 1 
       10 15847 1 1   5 GLY N    N   6.611  9.789  -3.347 1.00 . A A . 329 GLY N    1 1 
       10 15848 1 1   5 GLY O    O   7.343  9.483  -6.650 1.00 . A A . 329 GLY O    1 1 
       10 15849 1 1   6 ARG C    C   4.190 11.289  -7.110 1.00 . A A . 330 ARG C    1 1 
       10 15850 1 1   6 ARG CA   C   4.653  9.842  -7.188 1.00 . A A . 330 ARG CA   1 1 
       10 15851 1 1   6 ARG CB   C   3.493  8.933  -7.596 1.00 . A A . 330 ARG CB   1 1 
       10 15852 1 1   6 ARG CD   C   2.765  6.659  -8.377 1.00 . A A . 330 ARG CD   1 1 
       10 15853 1 1   6 ARG CG   C   3.940  7.539  -7.991 1.00 . A A . 330 ARG CG   1 1 
       10 15854 1 1   6 ARG CZ   C   2.437  4.251  -8.833 1.00 . A A . 330 ARG CZ   1 1 
       10 15855 1 1   6 ARG H    H   4.617  9.238  -5.165 1.00 . A A . 330 ARG H    1 1 
       10 15856 1 1   6 ARG HA   H   5.432  9.770  -7.933 1.00 . A A . 330 ARG HA   1 1 
       10 15857 1 1   6 ARG HB2  H   2.806  8.848  -6.767 1.00 . A A . 330 ARG HB2  1 1 
       10 15858 1 1   6 ARG HB3  H   2.979  9.376  -8.437 1.00 . A A . 330 ARG HB3  1 1 
       10 15859 1 1   6 ARG HD2  H   2.115  6.550  -7.522 1.00 . A A . 330 ARG HD2  1 1 
       10 15860 1 1   6 ARG HD3  H   2.226  7.132  -9.183 1.00 . A A . 330 ARG HD3  1 1 
       10 15861 1 1   6 ARG HE   H   4.149  5.253  -9.110 1.00 . A A . 330 ARG HE   1 1 
       10 15862 1 1   6 ARG HG2  H   4.612  7.613  -8.833 1.00 . A A . 330 ARG HG2  1 1 
       10 15863 1 1   6 ARG HG3  H   4.456  7.089  -7.156 1.00 . A A . 330 ARG HG3  1 1 
       10 15864 1 1   6 ARG HH11 H   0.772  5.205  -8.165 1.00 . A A . 330 ARG HH11 1 1 
       10 15865 1 1   6 ARG HH12 H   0.582  3.500  -8.471 1.00 . A A . 330 ARG HH12 1 1 
       10 15866 1 1   6 ARG HH21 H   3.911  3.029  -9.511 1.00 . A A . 330 ARG HH21 1 1 
       10 15867 1 1   6 ARG HH22 H   2.365  2.265  -9.262 1.00 . A A . 330 ARG HH22 1 1 
       10 15868 1 1   6 ARG N    N   5.218  9.415  -5.917 1.00 . A A . 330 ARG N    1 1 
       10 15869 1 1   6 ARG NE   N   3.208  5.336  -8.812 1.00 . A A . 330 ARG NE   1 1 
       10 15870 1 1   6 ARG NH1  N   1.164  4.325  -8.462 1.00 . A A . 330 ARG NH1  1 1 
       10 15871 1 1   6 ARG NH2  N   2.945  3.091  -9.231 1.00 . A A . 330 ARG NH2  1 1 
       10 15872 1 1   6 ARG O    O   4.228 11.906  -6.043 1.00 . A A . 330 ARG O    1 1 
       10 15873 1 1   7 ILE C    C   1.975 13.409  -7.681 1.00 . A A . 331 ILE C    1 1 
       10 15874 1 1   7 ILE CA   C   3.347 13.214  -8.318 1.00 . A A . 331 ILE CA   1 1 
       10 15875 1 1   7 ILE CB   C   3.310 13.720  -9.781 1.00 . A A . 331 ILE CB   1 1 
       10 15876 1 1   7 ILE CD1  C   5.823 14.172  -9.764 1.00 . A A . 331 ILE CD1  1 1 
       10 15877 1 1   7 ILE CG1  C   4.664 13.496 -10.464 1.00 . A A . 331 ILE CG1  1 1 
       10 15878 1 1   7 ILE CG2  C   2.928 15.195  -9.830 1.00 . A A . 331 ILE CG2  1 1 
       10 15879 1 1   7 ILE H    H   3.714 11.262  -9.051 1.00 . A A . 331 ILE H    1 1 
       10 15880 1 1   7 ILE HA   H   4.070 13.804  -7.773 1.00 . A A . 331 ILE HA   1 1 
       10 15881 1 1   7 ILE HB   H   2.553 13.161 -10.311 1.00 . A A . 331 ILE HB   1 1 
       10 15882 1 1   7 ILE HD11 H   6.741 13.946 -10.286 1.00 . A A . 331 ILE HD11 1 1 
       10 15883 1 1   7 ILE HD12 H   5.888 13.813  -8.749 1.00 . A A . 331 ILE HD12 1 1 
       10 15884 1 1   7 ILE HD13 H   5.666 15.242  -9.759 1.00 . A A . 331 ILE HD13 1 1 
       10 15885 1 1   7 ILE HG12 H   4.871 12.438 -10.497 1.00 . A A . 331 ILE HG12 1 1 
       10 15886 1 1   7 ILE HG13 H   4.616 13.879 -11.473 1.00 . A A . 331 ILE HG13 1 1 
       10 15887 1 1   7 ILE HG21 H   3.642 15.770  -9.259 1.00 . A A . 331 ILE HG21 1 1 
       10 15888 1 1   7 ILE HG22 H   1.942 15.327  -9.412 1.00 . A A . 331 ILE HG22 1 1 
       10 15889 1 1   7 ILE HG23 H   2.933 15.532 -10.855 1.00 . A A . 331 ILE HG23 1 1 
       10 15890 1 1   7 ILE N    N   3.760 11.824  -8.241 1.00 . A A . 331 ILE N    1 1 
       10 15891 1 1   7 ILE O    O   0.948 13.098  -8.281 1.00 . A A . 331 ILE O    1 1 
       10 15892 1 1   8 ALA C    C   0.123 15.504  -6.331 1.00 . A A . 332 ALA C    1 1 
       10 15893 1 1   8 ALA CA   C   0.723 14.221  -5.766 1.00 . A A . 332 ALA CA   1 1 
       10 15894 1 1   8 ALA CB   C   0.960 14.352  -4.270 1.00 . A A . 332 ALA CB   1 1 
       10 15895 1 1   8 ALA H    H   2.820 14.037  -5.987 1.00 . A A . 332 ALA H    1 1 
       10 15896 1 1   8 ALA HA   H   0.032 13.405  -5.931 1.00 . A A . 332 ALA HA   1 1 
       10 15897 1 1   8 ALA HB1  H   0.020 14.545  -3.770 1.00 . A A . 332 ALA HB1  1 1 
       10 15898 1 1   8 ALA HB2  H   1.641 15.168  -4.084 1.00 . A A . 332 ALA HB2  1 1 
       10 15899 1 1   8 ALA HB3  H   1.386 13.435  -3.894 1.00 . A A . 332 ALA HB3  1 1 
       10 15900 1 1   8 ALA N    N   1.968 13.902  -6.451 1.00 . A A . 332 ALA N    1 1 
       10 15901 1 1   8 ALA O    O  -1.067 15.775  -6.162 1.00 . A A . 332 ALA O    1 1 
       10 15902 1 1   9 ASP C    C  -0.107 18.475  -6.632 1.00 . A A . 333 ASP C    1 1 
       10 15903 1 1   9 ASP CA   C   0.562 17.538  -7.639 1.00 . A A . 333 ASP CA   1 1 
       10 15904 1 1   9 ASP CB   C  -0.372 17.245  -8.821 1.00 . A A . 333 ASP CB   1 1 
       10 15905 1 1   9 ASP CG   C  -0.584 18.450  -9.715 1.00 . A A . 333 ASP CG   1 1 
       10 15906 1 1   9 ASP H    H   1.912 16.019  -7.058 1.00 . A A . 333 ASP H    1 1 
       10 15907 1 1   9 ASP HA   H   1.455 18.020  -8.012 1.00 . A A . 333 ASP HA   1 1 
       10 15908 1 1   9 ASP HB2  H   0.054 16.451  -9.418 1.00 . A A . 333 ASP HB2  1 1 
       10 15909 1 1   9 ASP HB3  H  -1.332 16.927  -8.442 1.00 . A A . 333 ASP HB3  1 1 
       10 15910 1 1   9 ASP N    N   0.974 16.291  -6.994 1.00 . A A . 333 ASP N    1 1 
       10 15911 1 1   9 ASP O    O  -1.038 19.216  -6.951 1.00 . A A . 333 ASP O    1 1 
       10 15912 1 1   9 ASP OD1  O   0.196 19.424  -9.612 1.00 . A A . 333 ASP OD1  1 1 
       10 15913 1 1   9 ASP OD2  O  -1.532 18.436 -10.525 1.00 . A A . 333 ASP OD2  1 1 
       10 15914 1 1  10 SER C    C   0.990 20.193  -3.826 1.00 . A A . 334 SER C    1 1 
       10 15915 1 1  10 SER CA   C  -0.122 19.299  -4.362 1.00 . A A . 334 SER CA   1 1 
       10 15916 1 1  10 SER CB   C  -0.716 18.449  -3.239 1.00 . A A . 334 SER CB   1 1 
       10 15917 1 1  10 SER H    H   1.126 17.833  -5.212 1.00 . A A . 334 SER H    1 1 
       10 15918 1 1  10 SER HA   H  -0.898 19.920  -4.785 1.00 . A A . 334 SER HA   1 1 
       10 15919 1 1  10 SER HB2  H   0.067 17.874  -2.770 1.00 . A A . 334 SER HB2  1 1 
       10 15920 1 1  10 SER HB3  H  -1.176 19.097  -2.507 1.00 . A A . 334 SER HB3  1 1 
       10 15921 1 1  10 SER HG   H  -1.462 17.281  -4.630 1.00 . A A . 334 SER HG   1 1 
       10 15922 1 1  10 SER N    N   0.390 18.445  -5.412 1.00 . A A . 334 SER N    1 1 
       10 15923 1 1  10 SER O    O   1.907 19.724  -3.156 1.00 . A A . 334 SER O    1 1 
       10 15924 1 1  10 SER OG   O  -1.700 17.558  -3.739 1.00 . A A . 334 SER OG   1 1 
       10 15925 1 1  11 ARG C    C   1.565 22.859  -2.257 1.00 . A A . 335 ARG C    1 1 
       10 15926 1 1  11 ARG CA   C   1.901 22.436  -3.682 1.00 . A A . 335 ARG CA   1 1 
       10 15927 1 1  11 ARG CB   C   1.988 23.659  -4.618 1.00 . A A . 335 ARG CB   1 1 
       10 15928 1 1  11 ARG CD   C  -0.128 23.613  -6.017 1.00 . A A . 335 ARG CD   1 1 
       10 15929 1 1  11 ARG CG   C   0.652 24.337  -4.922 1.00 . A A . 335 ARG CG   1 1 
       10 15930 1 1  11 ARG CZ   C   0.549 22.777  -8.246 1.00 . A A . 335 ARG CZ   1 1 
       10 15931 1 1  11 ARG H    H   0.165 21.786  -4.691 1.00 . A A . 335 ARG H    1 1 
       10 15932 1 1  11 ARG HA   H   2.859 21.934  -3.670 1.00 . A A . 335 ARG HA   1 1 
       10 15933 1 1  11 ARG HB2  H   2.638 24.392  -4.165 1.00 . A A . 335 ARG HB2  1 1 
       10 15934 1 1  11 ARG HB3  H   2.425 23.342  -5.555 1.00 . A A . 335 ARG HB3  1 1 
       10 15935 1 1  11 ARG HD2  H  -0.186 22.564  -5.765 1.00 . A A . 335 ARG HD2  1 1 
       10 15936 1 1  11 ARG HD3  H  -1.126 24.025  -6.062 1.00 . A A . 335 ARG HD3  1 1 
       10 15937 1 1  11 ARG HE   H   0.888 24.629  -7.558 1.00 . A A . 335 ARG HE   1 1 
       10 15938 1 1  11 ARG HG2  H   0.055 24.350  -4.024 1.00 . A A . 335 ARG HG2  1 1 
       10 15939 1 1  11 ARG HG3  H   0.841 25.351  -5.243 1.00 . A A . 335 ARG HG3  1 1 
       10 15940 1 1  11 ARG HH11 H  -0.336 21.381  -7.077 1.00 . A A . 335 ARG HH11 1 1 
       10 15941 1 1  11 ARG HH12 H   0.114 20.833  -8.662 1.00 . A A . 335 ARG HH12 1 1 
       10 15942 1 1  11 ARG HH21 H   1.448 23.935  -9.650 1.00 . A A . 335 ARG HH21 1 1 
       10 15943 1 1  11 ARG HH22 H   1.121 22.295 -10.137 1.00 . A A . 335 ARG HH22 1 1 
       10 15944 1 1  11 ARG N    N   0.914 21.476  -4.149 1.00 . A A . 335 ARG N    1 1 
       10 15945 1 1  11 ARG NE   N   0.500 23.748  -7.331 1.00 . A A . 335 ARG NE   1 1 
       10 15946 1 1  11 ARG NH1  N   0.068 21.571  -7.971 1.00 . A A . 335 ARG NH1  1 1 
       10 15947 1 1  11 ARG NH2  N   1.082 23.021  -9.437 1.00 . A A . 335 ARG NH2  1 1 
       10 15948 1 1  11 ARG O    O   0.395 22.937  -1.892 1.00 . A A . 335 ARG O    1 1 
       10 15949 1 1  12 LEU C    C   1.621 24.640   0.289 1.00 . A A . 336 LEU C    1 1 
       10 15950 1 1  12 LEU CA   C   2.438 23.379  -0.024 1.00 . A A . 336 LEU CA   1 1 
       10 15951 1 1  12 LEU CB   C   3.823 23.471   0.627 1.00 . A A . 336 LEU CB   1 1 
       10 15952 1 1  12 LEU CD1  C   3.236 22.236   2.733 1.00 . A A . 336 LEU CD1  1 1 
       10 15953 1 1  12 LEU CD2  C   5.254 23.711   2.670 1.00 . A A . 336 LEU CD2  1 1 
       10 15954 1 1  12 LEU CG   C   3.836 23.511   2.158 1.00 . A A . 336 LEU CG   1 1 
       10 15955 1 1  12 LEU H    H   3.492 23.242  -1.869 1.00 . A A . 336 LEU H    1 1 
       10 15956 1 1  12 LEU HA   H   1.919 22.524   0.382 1.00 . A A . 336 LEU HA   1 1 
       10 15957 1 1  12 LEU HB2  H   4.401 22.616   0.309 1.00 . A A . 336 LEU HB2  1 1 
       10 15958 1 1  12 LEU HB3  H   4.308 24.365   0.263 1.00 . A A . 336 LEU HB3  1 1 
       10 15959 1 1  12 LEU HD11 H   3.276 22.275   3.812 1.00 . A A . 336 LEU HD11 1 1 
       10 15960 1 1  12 LEU HD12 H   3.798 21.384   2.383 1.00 . A A . 336 LEU HD12 1 1 
       10 15961 1 1  12 LEU HD13 H   2.208 22.146   2.414 1.00 . A A . 336 LEU HD13 1 1 
       10 15962 1 1  12 LEU HD21 H   5.254 23.694   3.750 1.00 . A A . 336 LEU HD21 1 1 
       10 15963 1 1  12 LEU HD22 H   5.630 24.663   2.326 1.00 . A A . 336 LEU HD22 1 1 
       10 15964 1 1  12 LEU HD23 H   5.886 22.919   2.295 1.00 . A A . 336 LEU HD23 1 1 
       10 15965 1 1  12 LEU HG   H   3.236 24.345   2.494 1.00 . A A . 336 LEU HG   1 1 
       10 15966 1 1  12 LEU N    N   2.591 23.160  -1.468 1.00 . A A . 336 LEU N    1 1 
       10 15967 1 1  12 LEU O    O   1.355 24.951   1.451 1.00 . A A . 336 LEU O    1 1 
       10 15968 1 1  13 LEU C    C  -0.835 26.349   0.206 1.00 . A A . 337 LEU C    1 1 
       10 15969 1 1  13 LEU CA   C   0.443 26.572  -0.603 1.00 . A A . 337 LEU CA   1 1 
       10 15970 1 1  13 LEU CB   C   0.090 27.133  -1.979 1.00 . A A . 337 LEU CB   1 1 
       10 15971 1 1  13 LEU CD1  C   0.138 29.567  -1.369 1.00 . A A . 337 LEU CD1  1 1 
       10 15972 1 1  13 LEU CD2  C  -1.159 28.807  -3.368 1.00 . A A . 337 LEU CD2  1 1 
       10 15973 1 1  13 LEU CG   C  -0.698 28.445  -1.965 1.00 . A A . 337 LEU CG   1 1 
       10 15974 1 1  13 LEU H    H   1.426 25.028  -1.652 1.00 . A A . 337 LEU H    1 1 
       10 15975 1 1  13 LEU HA   H   1.063 27.287  -0.084 1.00 . A A . 337 LEU HA   1 1 
       10 15976 1 1  13 LEU HB2  H   1.009 27.294  -2.525 1.00 . A A . 337 LEU HB2  1 1 
       10 15977 1 1  13 LEU HB3  H  -0.496 26.394  -2.504 1.00 . A A . 337 LEU HB3  1 1 
       10 15978 1 1  13 LEU HD11 H   0.405 29.315  -0.353 1.00 . A A . 337 LEU HD11 1 1 
       10 15979 1 1  13 LEU HD12 H  -0.432 30.484  -1.375 1.00 . A A . 337 LEU HD12 1 1 
       10 15980 1 1  13 LEU HD13 H   1.035 29.698  -1.955 1.00 . A A . 337 LEU HD13 1 1 
       10 15981 1 1  13 LEU HD21 H  -1.803 28.028  -3.747 1.00 . A A . 337 LEU HD21 1 1 
       10 15982 1 1  13 LEU HD22 H  -0.300 28.911  -4.015 1.00 . A A . 337 LEU HD22 1 1 
       10 15983 1 1  13 LEU HD23 H  -1.702 29.739  -3.338 1.00 . A A . 337 LEU HD23 1 1 
       10 15984 1 1  13 LEU HG   H  -1.574 28.322  -1.346 1.00 . A A . 337 LEU HG   1 1 
       10 15985 1 1  13 LEU N    N   1.209 25.345  -0.752 1.00 . A A . 337 LEU N    1 1 
       10 15986 1 1  13 LEU O    O  -1.192 27.179   1.041 1.00 . A A . 337 LEU O    1 1 
       10 15987 1 1  14 TRP C    C  -2.653 24.893   2.137 1.00 . A A . 338 TRP C    1 1 
       10 15988 1 1  14 TRP CA   C  -2.798 24.966   0.617 1.00 . A A . 338 TRP CA   1 1 
       10 15989 1 1  14 TRP CB   C  -3.458 23.686   0.070 1.00 . A A . 338 TRP CB   1 1 
       10 15990 1 1  14 TRP CD1  C  -1.712 21.844  -0.306 1.00 . A A . 338 TRP CD1  1 1 
       10 15991 1 1  14 TRP CD2  C  -2.987 21.537   1.506 1.00 . A A . 338 TRP CD2  1 1 
       10 15992 1 1  14 TRP CE2  C  -2.073 20.471   1.414 1.00 . A A . 338 TRP CE2  1 1 
       10 15993 1 1  14 TRP CE3  C  -3.895 21.555   2.569 1.00 . A A . 338 TRP CE3  1 1 
       10 15994 1 1  14 TRP CG   C  -2.731 22.412   0.398 1.00 . A A . 338 TRP CG   1 1 
       10 15995 1 1  14 TRP CH2  C  -2.939 19.476   3.371 1.00 . A A . 338 TRP CH2  1 1 
       10 15996 1 1  14 TRP CZ2  C  -2.040 19.435   2.341 1.00 . A A . 338 TRP CZ2  1 1 
       10 15997 1 1  14 TRP CZ3  C  -3.862 20.524   3.491 1.00 . A A . 338 TRP CZ3  1 1 
       10 15998 1 1  14 TRP H    H  -1.123 24.545  -0.618 1.00 . A A . 338 TRP H    1 1 
       10 15999 1 1  14 TRP HA   H  -3.436 25.805   0.384 1.00 . A A . 338 TRP HA   1 1 
       10 16000 1 1  14 TRP HB2  H  -4.454 23.606   0.478 1.00 . A A . 338 TRP HB2  1 1 
       10 16001 1 1  14 TRP HB3  H  -3.525 23.762  -1.006 1.00 . A A . 338 TRP HB3  1 1 
       10 16002 1 1  14 TRP HD1  H  -1.290 22.263  -1.208 1.00 . A A . 338 TRP HD1  1 1 
       10 16003 1 1  14 TRP HE1  H  -0.583 20.100  -0.012 1.00 . A A . 338 TRP HE1  1 1 
       10 16004 1 1  14 TRP HE3  H  -4.615 22.353   2.677 1.00 . A A . 338 TRP HE3  1 1 
       10 16005 1 1  14 TRP HH2  H  -2.948 18.691   4.113 1.00 . A A . 338 TRP HH2  1 1 
       10 16006 1 1  14 TRP HZ2  H  -1.335 18.622   2.261 1.00 . A A . 338 TRP HZ2  1 1 
       10 16007 1 1  14 TRP HZ3  H  -4.556 20.519   4.319 1.00 . A A . 338 TRP HZ3  1 1 
       10 16008 1 1  14 TRP N    N  -1.506 25.219  -0.021 1.00 . A A . 338 TRP N    1 1 
       10 16009 1 1  14 TRP NE1  N  -1.305 20.684   0.301 1.00 . A A . 338 TRP NE1  1 1 
       10 16010 1 1  14 TRP O    O  -3.469 25.447   2.874 1.00 . A A . 338 TRP O    1 1 
       10 16011 1 1  15 ASP C    C  -0.914 25.408   4.623 1.00 . A A . 339 ASP C    1 1 
       10 16012 1 1  15 ASP CA   C  -1.362 24.083   4.027 1.00 . A A . 339 ASP CA   1 1 
       10 16013 1 1  15 ASP CB   C  -0.318 23.002   4.305 1.00 . A A . 339 ASP CB   1 1 
       10 16014 1 1  15 ASP CG   C  -0.125 22.767   5.791 1.00 . A A . 339 ASP CG   1 1 
       10 16015 1 1  15 ASP H    H  -0.969 23.830   1.965 1.00 . A A . 339 ASP H    1 1 
       10 16016 1 1  15 ASP HA   H  -2.294 23.795   4.487 1.00 . A A . 339 ASP HA   1 1 
       10 16017 1 1  15 ASP HB2  H  -0.636 22.076   3.849 1.00 . A A . 339 ASP HB2  1 1 
       10 16018 1 1  15 ASP HB3  H   0.628 23.303   3.880 1.00 . A A . 339 ASP HB3  1 1 
       10 16019 1 1  15 ASP N    N  -1.600 24.227   2.598 1.00 . A A . 339 ASP N    1 1 
       10 16020 1 1  15 ASP O    O  -1.330 25.777   5.720 1.00 . A A . 339 ASP O    1 1 
       10 16021 1 1  15 ASP OD1  O  -0.956 22.059   6.396 1.00 . A A . 339 ASP OD1  1 1 
       10 16022 1 1  15 ASP OD2  O   0.849 23.299   6.363 1.00 . A A . 339 ASP OD2  1 1 
       10 16023 1 1  16 TYR C    C  -0.721 28.393   4.585 1.00 . A A . 340 TYR C    1 1 
       10 16024 1 1  16 TYR CA   C   0.426 27.425   4.318 1.00 . A A . 340 TYR CA   1 1 
       10 16025 1 1  16 TYR CB   C   1.378 28.010   3.272 1.00 . A A . 340 TYR CB   1 1 
       10 16026 1 1  16 TYR CD1  C   3.276 29.021   4.585 1.00 . A A . 340 TYR CD1  1 1 
       10 16027 1 1  16 TYR CD2  C   1.818 30.499   3.412 1.00 . A A . 340 TYR CD2  1 1 
       10 16028 1 1  16 TYR CE1  C   4.008 30.098   5.041 1.00 . A A . 340 TYR CE1  1 1 
       10 16029 1 1  16 TYR CE2  C   2.549 31.584   3.863 1.00 . A A . 340 TYR CE2  1 1 
       10 16030 1 1  16 TYR CG   C   2.170 29.201   3.766 1.00 . A A . 340 TYR CG   1 1 
       10 16031 1 1  16 TYR CZ   C   3.644 31.376   4.679 1.00 . A A . 340 TYR CZ   1 1 
       10 16032 1 1  16 TYR H    H   0.189 25.785   2.998 1.00 . A A . 340 TYR H    1 1 
       10 16033 1 1  16 TYR HA   H   0.969 27.267   5.237 1.00 . A A . 340 TYR HA   1 1 
       10 16034 1 1  16 TYR HB2  H   2.082 27.249   2.967 1.00 . A A . 340 TYR HB2  1 1 
       10 16035 1 1  16 TYR HB3  H   0.806 28.327   2.412 1.00 . A A . 340 TYR HB3  1 1 
       10 16036 1 1  16 TYR HD1  H   3.562 28.019   4.868 1.00 . A A . 340 TYR HD1  1 1 
       10 16037 1 1  16 TYR HD2  H   0.959 30.656   2.776 1.00 . A A . 340 TYR HD2  1 1 
       10 16038 1 1  16 TYR HE1  H   4.866 29.936   5.679 1.00 . A A . 340 TYR HE1  1 1 
       10 16039 1 1  16 TYR HE2  H   2.261 32.586   3.579 1.00 . A A . 340 TYR HE2  1 1 
       10 16040 1 1  16 TYR HH   H   3.780 33.148   5.426 1.00 . A A . 340 TYR HH   1 1 
       10 16041 1 1  16 TYR N    N  -0.087 26.134   3.873 1.00 . A A . 340 TYR N    1 1 
       10 16042 1 1  16 TYR O    O  -0.698 29.140   5.564 1.00 . A A . 340 TYR O    1 1 
       10 16043 1 1  16 TYR OH   O   4.380 32.448   5.135 1.00 . A A . 340 TYR OH   1 1 
       10 16044 1 1  17 VAL C    C  -3.625 28.828   5.197 1.00 . A A . 341 VAL C    1 1 
       10 16045 1 1  17 VAL CA   C  -2.912 29.196   3.900 1.00 . A A . 341 VAL CA   1 1 
       10 16046 1 1  17 VAL CB   C  -3.896 29.061   2.713 1.00 . A A . 341 VAL CB   1 1 
       10 16047 1 1  17 VAL CG1  C  -5.161 29.872   2.958 1.00 . A A . 341 VAL CG1  1 1 
       10 16048 1 1  17 VAL CG2  C  -3.230 29.492   1.414 1.00 . A A . 341 VAL CG2  1 1 
       10 16049 1 1  17 VAL H    H  -1.668 27.780   2.932 1.00 . A A . 341 VAL H    1 1 
       10 16050 1 1  17 VAL HA   H  -2.591 30.225   3.959 1.00 . A A . 341 VAL HA   1 1 
       10 16051 1 1  17 VAL HB   H  -4.175 28.022   2.620 1.00 . A A . 341 VAL HB   1 1 
       10 16052 1 1  17 VAL HG11 H  -5.646 29.517   3.856 1.00 . A A . 341 VAL HG11 1 1 
       10 16053 1 1  17 VAL HG12 H  -5.831 29.758   2.119 1.00 . A A . 341 VAL HG12 1 1 
       10 16054 1 1  17 VAL HG13 H  -4.905 30.914   3.075 1.00 . A A . 341 VAL HG13 1 1 
       10 16055 1 1  17 VAL HG21 H  -2.390 28.845   1.209 1.00 . A A . 341 VAL HG21 1 1 
       10 16056 1 1  17 VAL HG22 H  -2.884 30.512   1.506 1.00 . A A . 341 VAL HG22 1 1 
       10 16057 1 1  17 VAL HG23 H  -3.941 29.426   0.604 1.00 . A A . 341 VAL HG23 1 1 
       10 16058 1 1  17 VAL N    N  -1.727 28.368   3.718 1.00 . A A . 341 VAL N    1 1 
       10 16059 1 1  17 VAL O    O  -4.043 29.700   5.959 1.00 . A A . 341 VAL O    1 1 
       10 16060 1 1  18 TYR C    C  -3.587 27.406   7.906 1.00 . A A . 342 TYR C    1 1 
       10 16061 1 1  18 TYR CA   C  -4.410 27.066   6.663 1.00 . A A . 342 TYR CA   1 1 
       10 16062 1 1  18 TYR CB   C  -4.681 25.561   6.600 1.00 . A A . 342 TYR CB   1 1 
       10 16063 1 1  18 TYR CD1  C  -6.932 25.299   7.716 1.00 . A A . 342 TYR CD1  1 1 
       10 16064 1 1  18 TYR CD2  C  -5.014 24.415   8.827 1.00 . A A . 342 TYR CD2  1 1 
       10 16065 1 1  18 TYR CE1  C  -7.735 24.878   8.758 1.00 . A A . 342 TYR CE1  1 1 
       10 16066 1 1  18 TYR CE2  C  -5.812 23.987   9.869 1.00 . A A . 342 TYR CE2  1 1 
       10 16067 1 1  18 TYR CG   C  -5.559 25.077   7.733 1.00 . A A . 342 TYR CG   1 1 
       10 16068 1 1  18 TYR CZ   C  -7.170 24.222   9.829 1.00 . A A . 342 TYR CZ   1 1 
       10 16069 1 1  18 TYR H    H  -3.359 26.877   4.834 1.00 . A A . 342 TYR H    1 1 
       10 16070 1 1  18 TYR HA   H  -5.355 27.585   6.728 1.00 . A A . 342 TYR HA   1 1 
       10 16071 1 1  18 TYR HB2  H  -5.175 25.327   5.667 1.00 . A A . 342 TYR HB2  1 1 
       10 16072 1 1  18 TYR HB3  H  -3.742 25.028   6.652 1.00 . A A . 342 TYR HB3  1 1 
       10 16073 1 1  18 TYR HD1  H  -7.372 25.812   6.873 1.00 . A A . 342 TYR HD1  1 1 
       10 16074 1 1  18 TYR HD2  H  -3.949 24.235   8.855 1.00 . A A . 342 TYR HD2  1 1 
       10 16075 1 1  18 TYR HE1  H  -8.802 25.059   8.727 1.00 . A A . 342 TYR HE1  1 1 
       10 16076 1 1  18 TYR HE2  H  -5.372 23.470  10.710 1.00 . A A . 342 TYR HE2  1 1 
       10 16077 1 1  18 TYR HH   H  -7.572 24.094  11.705 1.00 . A A . 342 TYR HH   1 1 
       10 16078 1 1  18 TYR N    N  -3.739 27.531   5.461 1.00 . A A . 342 TYR N    1 1 
       10 16079 1 1  18 TYR O    O  -4.147 27.649   8.978 1.00 . A A . 342 TYR O    1 1 
       10 16080 1 1  18 TYR OH   O  -7.966 23.809  10.872 1.00 . A A . 342 TYR OH   1 1 
       10 16081 1 1  19 GLN C    C  -1.752 29.272   9.262 1.00 . A A . 343 GLN C    1 1 
       10 16082 1 1  19 GLN CA   C  -1.380 27.856   8.842 1.00 . A A . 343 GLN CA   1 1 
       10 16083 1 1  19 GLN CB   C   0.094 27.822   8.409 1.00 . A A . 343 GLN CB   1 1 
       10 16084 1 1  19 GLN CD   C   0.499 25.456   9.223 1.00 . A A . 343 GLN CD   1 1 
       10 16085 1 1  19 GLN CG   C   0.624 26.435   8.070 1.00 . A A . 343 GLN CG   1 1 
       10 16086 1 1  19 GLN H    H  -1.869 27.116   6.912 1.00 . A A . 343 GLN H    1 1 
       10 16087 1 1  19 GLN HA   H  -1.521 27.191   9.681 1.00 . A A . 343 GLN HA   1 1 
       10 16088 1 1  19 GLN HB2  H   0.213 28.448   7.538 1.00 . A A . 343 GLN HB2  1 1 
       10 16089 1 1  19 GLN HB3  H   0.699 28.223   9.210 1.00 . A A . 343 GLN HB3  1 1 
       10 16090 1 1  19 GLN HE21 H   0.441 23.925   7.944 1.00 . A A . 343 GLN HE21 1 1 
       10 16091 1 1  19 GLN HE22 H   0.331 23.524   9.632 1.00 . A A . 343 GLN HE22 1 1 
       10 16092 1 1  19 GLN HG2  H   0.066 26.048   7.230 1.00 . A A . 343 GLN HG2  1 1 
       10 16093 1 1  19 GLN HG3  H   1.666 26.519   7.799 1.00 . A A . 343 GLN HG3  1 1 
       10 16094 1 1  19 GLN N    N  -2.262 27.419   7.762 1.00 . A A . 343 GLN N    1 1 
       10 16095 1 1  19 GLN NE2  N   0.416 24.174   8.906 1.00 . A A . 343 GLN NE2  1 1 
       10 16096 1 1  19 GLN O    O  -1.970 29.544  10.443 1.00 . A A . 343 GLN O    1 1 
       10 16097 1 1  19 GLN OE1  O   0.504 25.847  10.389 1.00 . A A . 343 GLN OE1  1 1 
       10 16098 1 1  20 LEU C    C  -3.616 31.620   9.138 1.00 . A A . 344 LEU C    1 1 
       10 16099 1 1  20 LEU CA   C  -2.223 31.546   8.517 1.00 . A A . 344 LEU CA   1 1 
       10 16100 1 1  20 LEU CB   C  -2.201 32.335   7.203 1.00 . A A . 344 LEU CB   1 1 
       10 16101 1 1  20 LEU CD1  C  -1.028 33.014   5.093 1.00 . A A . 344 LEU CD1  1 1 
       10 16102 1 1  20 LEU CD2  C   0.313 32.459   7.128 1.00 . A A . 344 LEU CD2  1 1 
       10 16103 1 1  20 LEU CG   C  -0.949 32.147   6.339 1.00 . A A . 344 LEU CG   1 1 
       10 16104 1 1  20 LEU H    H  -1.677 29.862   7.355 1.00 . A A . 344 LEU H    1 1 
       10 16105 1 1  20 LEU HA   H  -1.504 31.970   9.203 1.00 . A A . 344 LEU HA   1 1 
       10 16106 1 1  20 LEU HB2  H  -3.061 32.039   6.620 1.00 . A A . 344 LEU HB2  1 1 
       10 16107 1 1  20 LEU HB3  H  -2.294 33.385   7.439 1.00 . A A . 344 LEU HB3  1 1 
       10 16108 1 1  20 LEU HD11 H  -0.130 32.887   4.508 1.00 . A A . 344 LEU HD11 1 1 
       10 16109 1 1  20 LEU HD12 H  -1.127 34.051   5.380 1.00 . A A . 344 LEU HD12 1 1 
       10 16110 1 1  20 LEU HD13 H  -1.886 32.720   4.504 1.00 . A A . 344 LEU HD13 1 1 
       10 16111 1 1  20 LEU HD21 H   0.295 33.491   7.443 1.00 . A A . 344 LEU HD21 1 1 
       10 16112 1 1  20 LEU HD22 H   1.179 32.287   6.505 1.00 . A A . 344 LEU HD22 1 1 
       10 16113 1 1  20 LEU HD23 H   0.361 31.818   7.996 1.00 . A A . 344 LEU HD23 1 1 
       10 16114 1 1  20 LEU HG   H  -0.896 31.115   6.019 1.00 . A A . 344 LEU HG   1 1 
       10 16115 1 1  20 LEU N    N  -1.857 30.154   8.275 1.00 . A A . 344 LEU N    1 1 
       10 16116 1 1  20 LEU O    O  -3.845 32.345  10.103 1.00 . A A . 344 LEU O    1 1 
       10 16117 1 1  21 LEU C    C  -5.996 30.278  10.509 1.00 . A A . 345 LEU C    1 1 
       10 16118 1 1  21 LEU CA   C  -5.914 30.776   9.065 1.00 . A A . 345 LEU CA   1 1 
       10 16119 1 1  21 LEU CB   C  -6.758 29.881   8.156 1.00 . A A . 345 LEU CB   1 1 
       10 16120 1 1  21 LEU CD1  C  -7.785 29.434   5.916 1.00 . A A . 345 LEU CD1  1 1 
       10 16121 1 1  21 LEU CD2  C  -7.825 31.745   6.862 1.00 . A A . 345 LEU CD2  1 1 
       10 16122 1 1  21 LEU CG   C  -7.035 30.448   6.762 1.00 . A A . 345 LEU CG   1 1 
       10 16123 1 1  21 LEU H    H  -4.279 30.289   7.808 1.00 . A A . 345 LEU H    1 1 
       10 16124 1 1  21 LEU HA   H  -6.314 31.778   9.026 1.00 . A A . 345 LEU HA   1 1 
       10 16125 1 1  21 LEU HB2  H  -6.248 28.935   8.044 1.00 . A A . 345 LEU HB2  1 1 
       10 16126 1 1  21 LEU HB3  H  -7.706 29.705   8.643 1.00 . A A . 345 LEU HB3  1 1 
       10 16127 1 1  21 LEU HD11 H  -7.185 28.543   5.805 1.00 . A A . 345 LEU HD11 1 1 
       10 16128 1 1  21 LEU HD12 H  -7.987 29.856   4.942 1.00 . A A . 345 LEU HD12 1 1 
       10 16129 1 1  21 LEU HD13 H  -8.718 29.182   6.398 1.00 . A A . 345 LEU HD13 1 1 
       10 16130 1 1  21 LEU HD21 H  -7.262 32.468   7.432 1.00 . A A . 345 LEU HD21 1 1 
       10 16131 1 1  21 LEU HD22 H  -8.769 31.556   7.352 1.00 . A A . 345 LEU HD22 1 1 
       10 16132 1 1  21 LEU HD23 H  -8.006 32.131   5.870 1.00 . A A . 345 LEU HD23 1 1 
       10 16133 1 1  21 LEU HG   H  -6.096 30.662   6.275 1.00 . A A . 345 LEU HG   1 1 
       10 16134 1 1  21 LEU N    N  -4.535 30.838   8.582 1.00 . A A . 345 LEU N    1 1 
       10 16135 1 1  21 LEU O    O  -6.994 30.505  11.195 1.00 . A A . 345 LEU O    1 1 
       10 16136 1 1  22 SER C    C  -4.700 30.160  13.328 1.00 . A A . 346 SER C    1 1 
       10 16137 1 1  22 SER CA   C  -4.937 29.042  12.309 1.00 . A A . 346 SER CA   1 1 
       10 16138 1 1  22 SER CB   C  -3.861 27.959  12.435 1.00 . A A . 346 SER CB   1 1 
       10 16139 1 1  22 SER H    H  -4.205 29.403  10.357 1.00 . A A . 346 SER H    1 1 
       10 16140 1 1  22 SER HA   H  -5.901 28.597  12.507 1.00 . A A . 346 SER HA   1 1 
       10 16141 1 1  22 SER HB2  H  -2.903 28.369  12.149 1.00 . A A . 346 SER HB2  1 1 
       10 16142 1 1  22 SER HB3  H  -3.815 27.616  13.458 1.00 . A A . 346 SER HB3  1 1 
       10 16143 1 1  22 SER HG   H  -4.097 27.133  10.666 1.00 . A A . 346 SER HG   1 1 
       10 16144 1 1  22 SER N    N  -4.966 29.569  10.954 1.00 . A A . 346 SER N    1 1 
       10 16145 1 1  22 SER O    O  -5.140 30.061  14.476 1.00 . A A . 346 SER O    1 1 
       10 16146 1 1  22 SER OG   O  -4.157 26.855  11.592 1.00 . A A . 346 SER OG   1 1 
       10 16147 1 1  23 ASP C    C  -3.541 33.621  12.932 1.00 . A A . 347 ASP C    1 1 
       10 16148 1 1  23 ASP CA   C  -3.785 32.373  13.772 1.00 . A A . 347 ASP CA   1 1 
       10 16149 1 1  23 ASP CB   C  -2.594 32.118  14.703 1.00 . A A . 347 ASP CB   1 1 
       10 16150 1 1  23 ASP CG   C  -2.546 33.098  15.859 1.00 . A A . 347 ASP CG   1 1 
       10 16151 1 1  23 ASP H    H  -3.682 31.241  11.983 1.00 . A A . 347 ASP H    1 1 
       10 16152 1 1  23 ASP HA   H  -4.673 32.525  14.369 1.00 . A A . 347 ASP HA   1 1 
       10 16153 1 1  23 ASP HB2  H  -2.668 31.119  15.104 1.00 . A A . 347 ASP HB2  1 1 
       10 16154 1 1  23 ASP HB3  H  -1.677 32.210  14.139 1.00 . A A . 347 ASP HB3  1 1 
       10 16155 1 1  23 ASP N    N  -4.024 31.223  12.904 1.00 . A A . 347 ASP N    1 1 
       10 16156 1 1  23 ASP O    O  -2.402 33.980  12.644 1.00 . A A . 347 ASP O    1 1 
       10 16157 1 1  23 ASP OD1  O  -3.480 33.078  16.689 1.00 . A A . 347 ASP OD1  1 1 
       10 16158 1 1  23 ASP OD2  O  -1.582 33.886  15.946 1.00 . A A . 347 ASP OD2  1 1 
       10 16159 1 1  24 SER C    C  -4.541 36.730  12.329 1.00 . A A . 348 SER C    1 1 
       10 16160 1 1  24 SER CA   C  -4.540 35.389  11.596 1.00 . A A . 348 SER CA   1 1 
       10 16161 1 1  24 SER CB   C  -5.725 35.335  10.632 1.00 . A A . 348 SER CB   1 1 
       10 16162 1 1  24 SER H    H  -5.502 33.983  12.855 1.00 . A A . 348 SER H    1 1 
       10 16163 1 1  24 SER HA   H  -3.623 35.294  11.035 1.00 . A A . 348 SER HA   1 1 
       10 16164 1 1  24 SER HB2  H  -6.627 35.616  11.156 1.00 . A A . 348 SER HB2  1 1 
       10 16165 1 1  24 SER HB3  H  -5.556 36.022   9.817 1.00 . A A . 348 SER HB3  1 1 
       10 16166 1 1  24 SER HG   H  -5.056 33.547  10.162 1.00 . A A . 348 SER HG   1 1 
       10 16167 1 1  24 SER N    N  -4.622 34.269  12.526 1.00 . A A . 348 SER N    1 1 
       10 16168 1 1  24 SER O    O  -4.474 37.792  11.701 1.00 . A A . 348 SER O    1 1 
       10 16169 1 1  24 SER OG   O  -5.895 34.030  10.105 1.00 . A A . 348 SER OG   1 1 
       10 16170 1 1  25 ARG C    C  -3.650 38.898  14.256 1.00 . A A . 349 ARG C    1 1 
       10 16171 1 1  25 ARG CA   C  -4.749 37.859  14.497 1.00 . A A . 349 ARG CA   1 1 
       10 16172 1 1  25 ARG CB   C  -4.774 37.456  15.976 1.00 . A A . 349 ARG CB   1 1 
       10 16173 1 1  25 ARG CD   C  -3.704 36.112  17.820 1.00 . A A . 349 ARG CD   1 1 
       10 16174 1 1  25 ARG CG   C  -3.544 36.677  16.418 1.00 . A A . 349 ARG CG   1 1 
       10 16175 1 1  25 ARG CZ   C  -3.112 37.251  19.923 1.00 . A A . 349 ARG CZ   1 1 
       10 16176 1 1  25 ARG H    H  -4.548 35.789  14.090 1.00 . A A . 349 ARG H    1 1 
       10 16177 1 1  25 ARG HA   H  -5.699 38.308  14.250 1.00 . A A . 349 ARG HA   1 1 
       10 16178 1 1  25 ARG HB2  H  -4.844 38.350  16.579 1.00 . A A . 349 ARG HB2  1 1 
       10 16179 1 1  25 ARG HB3  H  -5.645 36.843  16.155 1.00 . A A . 349 ARG HB3  1 1 
       10 16180 1 1  25 ARG HD2  H  -4.574 35.473  17.838 1.00 . A A . 349 ARG HD2  1 1 
       10 16181 1 1  25 ARG HD3  H  -2.826 35.527  18.059 1.00 . A A . 349 ARG HD3  1 1 
       10 16182 1 1  25 ARG HE   H  -4.584 37.821  18.682 1.00 . A A . 349 ARG HE   1 1 
       10 16183 1 1  25 ARG HG2  H  -3.384 35.860  15.730 1.00 . A A . 349 ARG HG2  1 1 
       10 16184 1 1  25 ARG HG3  H  -2.687 37.336  16.400 1.00 . A A . 349 ARG HG3  1 1 
       10 16185 1 1  25 ARG HH11 H  -1.962 35.633  19.482 1.00 . A A . 349 ARG HH11 1 1 
       10 16186 1 1  25 ARG HH12 H  -1.569 36.449  20.971 1.00 . A A . 349 ARG HH12 1 1 
       10 16187 1 1  25 ARG HH21 H  -4.063 38.903  20.631 1.00 . A A . 349 ARG HH21 1 1 
       10 16188 1 1  25 ARG HH22 H  -2.759 38.307  21.621 1.00 . A A . 349 ARG HH22 1 1 
       10 16189 1 1  25 ARG N    N  -4.599 36.669  13.657 1.00 . A A . 349 ARG N    1 1 
       10 16190 1 1  25 ARG NE   N  -3.865 37.157  18.829 1.00 . A A . 349 ARG NE   1 1 
       10 16191 1 1  25 ARG NH1  N  -2.140 36.376  20.144 1.00 . A A . 349 ARG NH1  1 1 
       10 16192 1 1  25 ARG NH2  N  -3.328 38.227  20.794 1.00 . A A . 349 ARG NH2  1 1 
       10 16193 1 1  25 ARG O    O  -3.921 40.096  14.256 1.00 . A A . 349 ARG O    1 1 
       10 16194 1 1  26 TYR C    C  -1.076 39.805  12.467 1.00 . A A . 350 TYR C    1 1 
       10 16195 1 1  26 TYR CA   C  -1.292 39.363  13.918 1.00 . A A . 350 TYR CA   1 1 
       10 16196 1 1  26 TYR CB   C  -0.015 38.716  14.474 1.00 . A A . 350 TYR CB   1 1 
       10 16197 1 1  26 TYR CD1  C  -0.132 36.367  13.548 1.00 . A A . 350 TYR CD1  1 1 
       10 16198 1 1  26 TYR CD2  C   1.691 37.753  12.887 1.00 . A A . 350 TYR CD2  1 1 
       10 16199 1 1  26 TYR CE1  C   0.357 35.345  12.764 1.00 . A A . 350 TYR CE1  1 1 
       10 16200 1 1  26 TYR CE2  C   2.184 36.733  12.098 1.00 . A A . 350 TYR CE2  1 1 
       10 16201 1 1  26 TYR CG   C   0.525 37.589  13.623 1.00 . A A . 350 TYR CG   1 1 
       10 16202 1 1  26 TYR CZ   C   1.514 35.531  12.042 1.00 . A A . 350 TYR CZ   1 1 
       10 16203 1 1  26 TYR H    H  -2.274 37.483  13.957 1.00 . A A . 350 TYR H    1 1 
       10 16204 1 1  26 TYR HA   H  -1.521 40.237  14.511 1.00 . A A . 350 TYR HA   1 1 
       10 16205 1 1  26 TYR HB2  H   0.757 39.467  14.551 1.00 . A A . 350 TYR HB2  1 1 
       10 16206 1 1  26 TYR HB3  H  -0.221 38.319  15.458 1.00 . A A . 350 TYR HB3  1 1 
       10 16207 1 1  26 TYR HD1  H  -1.038 36.222  14.116 1.00 . A A . 350 TYR HD1  1 1 
       10 16208 1 1  26 TYR HD2  H   2.213 38.697  12.934 1.00 . A A . 350 TYR HD2  1 1 
       10 16209 1 1  26 TYR HE1  H  -0.169 34.402  12.718 1.00 . A A . 350 TYR HE1  1 1 
       10 16210 1 1  26 TYR HE2  H   3.093 36.880  11.532 1.00 . A A . 350 TYR HE2  1 1 
       10 16211 1 1  26 TYR HH   H   1.319 34.299  10.572 1.00 . A A . 350 TYR HH   1 1 
       10 16212 1 1  26 TYR N    N  -2.423 38.447  14.037 1.00 . A A . 350 TYR N    1 1 
       10 16213 1 1  26 TYR O    O  -0.548 40.888  12.214 1.00 . A A . 350 TYR O    1 1 
       10 16214 1 1  26 TYR OH   O   1.993 34.517  11.248 1.00 . A A . 350 TYR OH   1 1 
       10 16215 1 1  27 GLU C    C  -2.292 40.232   9.550 1.00 . A A . 351 GLU C    1 1 
       10 16216 1 1  27 GLU CA   C  -1.274 39.246  10.105 1.00 . A A . 351 GLU CA   1 1 
       10 16217 1 1  27 GLU CB   C  -1.330 37.948   9.304 1.00 . A A . 351 GLU CB   1 1 
       10 16218 1 1  27 GLU CD   C  -0.235 35.735   8.792 1.00 . A A . 351 GLU CD   1 1 
       10 16219 1 1  27 GLU CG   C  -0.114 37.065   9.501 1.00 . A A . 351 GLU CG   1 1 
       10 16220 1 1  27 GLU H    H  -1.976 38.160  11.783 1.00 . A A . 351 GLU H    1 1 
       10 16221 1 1  27 GLU HA   H  -0.287 39.672  10.006 1.00 . A A . 351 GLU HA   1 1 
       10 16222 1 1  27 GLU HB2  H  -2.206 37.392   9.603 1.00 . A A . 351 GLU HB2  1 1 
       10 16223 1 1  27 GLU HB3  H  -1.407 38.191   8.255 1.00 . A A . 351 GLU HB3  1 1 
       10 16224 1 1  27 GLU HG2  H   0.755 37.581   9.119 1.00 . A A . 351 GLU HG2  1 1 
       10 16225 1 1  27 GLU HG3  H   0.015 36.882  10.558 1.00 . A A . 351 GLU HG3  1 1 
       10 16226 1 1  27 GLU N    N  -1.500 38.975  11.523 1.00 . A A . 351 GLU N    1 1 
       10 16227 1 1  27 GLU O    O  -1.923 41.263   8.983 1.00 . A A . 351 GLU O    1 1 
       10 16228 1 1  27 GLU OE1  O  -0.504 35.735   7.575 1.00 . A A . 351 GLU OE1  1 1 
       10 16229 1 1  27 GLU OE2  O  -0.068 34.692   9.460 1.00 . A A . 351 GLU OE2  1 1 
       10 16230 1 1  28 ASN C    C  -4.630 40.819   7.671 1.00 . A A . 352 ASN C    1 1 
       10 16231 1 1  28 ASN CA   C  -4.674 40.699   9.203 1.00 . A A . 352 ASN CA   1 1 
       10 16232 1 1  28 ASN CB   C  -4.666 42.076   9.856 1.00 . A A . 352 ASN CB   1 1 
       10 16233 1 1  28 ASN CG   C  -6.001 42.766   9.746 1.00 . A A . 352 ASN CG   1 1 
       10 16234 1 1  28 ASN H    H  -3.788 39.102  10.231 1.00 . A A . 352 ASN H    1 1 
       10 16235 1 1  28 ASN HA   H  -5.591 40.197   9.475 1.00 . A A . 352 ASN HA   1 1 
       10 16236 1 1  28 ASN HB2  H  -4.420 41.971  10.901 1.00 . A A . 352 ASN HB2  1 1 
       10 16237 1 1  28 ASN HB3  H  -3.921 42.692   9.374 1.00 . A A . 352 ASN HB3  1 1 
       10 16238 1 1  28 ASN HD21 H  -5.103 44.531   9.699 1.00 . A A . 352 ASN HD21 1 1 
       10 16239 1 1  28 ASN HD22 H  -6.824 44.543   9.614 1.00 . A A . 352 ASN HD22 1 1 
       10 16240 1 1  28 ASN N    N  -3.572 39.900   9.716 1.00 . A A . 352 ASN N    1 1 
       10 16241 1 1  28 ASN ND2  N  -5.976 44.078   9.678 1.00 . A A . 352 ASN ND2  1 1 
       10 16242 1 1  28 ASN O    O  -5.252 41.706   7.086 1.00 . A A . 352 ASN O    1 1 
       10 16243 1 1  28 ASN OD1  O  -7.050 42.120   9.720 1.00 . A A . 352 ASN OD1  1 1 
       10 16244 1 1  29 PHE C    C  -5.084 39.007   5.089 1.00 . A A . 353 PHE C    1 1 
       10 16245 1 1  29 PHE CA   C  -3.904 39.840   5.562 1.00 . A A . 353 PHE CA   1 1 
       10 16246 1 1  29 PHE CB   C  -2.604 39.222   5.036 1.00 . A A . 353 PHE CB   1 1 
       10 16247 1 1  29 PHE CD1  C  -1.154 41.253   4.792 1.00 . A A . 353 PHE CD1  1 1 
       10 16248 1 1  29 PHE CD2  C  -0.422 39.504   6.237 1.00 . A A . 353 PHE CD2  1 1 
       10 16249 1 1  29 PHE CE1  C  -0.016 41.977   5.088 1.00 . A A . 353 PHE CE1  1 1 
       10 16250 1 1  29 PHE CE2  C   0.718 40.222   6.536 1.00 . A A . 353 PHE CE2  1 1 
       10 16251 1 1  29 PHE CG   C  -1.370 40.010   5.364 1.00 . A A . 353 PHE CG   1 1 
       10 16252 1 1  29 PHE CZ   C   0.922 41.460   5.960 1.00 . A A . 353 PHE CZ   1 1 
       10 16253 1 1  29 PHE H    H  -3.369 39.269   7.535 1.00 . A A . 353 PHE H    1 1 
       10 16254 1 1  29 PHE HA   H  -4.005 40.845   5.178 1.00 . A A . 353 PHE HA   1 1 
       10 16255 1 1  29 PHE HB2  H  -2.485 38.236   5.458 1.00 . A A . 353 PHE HB2  1 1 
       10 16256 1 1  29 PHE HB3  H  -2.667 39.140   3.960 1.00 . A A . 353 PHE HB3  1 1 
       10 16257 1 1  29 PHE HD1  H  -1.887 41.658   4.110 1.00 . A A . 353 PHE HD1  1 1 
       10 16258 1 1  29 PHE HD2  H  -0.581 38.536   6.688 1.00 . A A . 353 PHE HD2  1 1 
       10 16259 1 1  29 PHE HE1  H   0.142 42.946   4.637 1.00 . A A . 353 PHE HE1  1 1 
       10 16260 1 1  29 PHE HE2  H   1.449 39.816   7.218 1.00 . A A . 353 PHE HE2  1 1 
       10 16261 1 1  29 PHE HZ   H   1.814 42.024   6.194 1.00 . A A . 353 PHE HZ   1 1 
       10 16262 1 1  29 PHE N    N  -3.911 39.906   7.022 1.00 . A A . 353 PHE N    1 1 
       10 16263 1 1  29 PHE O    O  -5.562 39.145   3.961 1.00 . A A . 353 PHE O    1 1 
       10 16264 1 1  30 ILE C    C  -7.308 36.876   7.047 1.00 . A A . 354 ILE C    1 1 
       10 16265 1 1  30 ILE CA   C  -6.652 37.249   5.721 1.00 . A A . 354 ILE CA   1 1 
       10 16266 1 1  30 ILE CB   C  -6.166 35.972   4.987 1.00 . A A . 354 ILE CB   1 1 
       10 16267 1 1  30 ILE CD1  C  -6.907 33.712   4.057 1.00 . A A . 354 ILE CD1  1 1 
       10 16268 1 1  30 ILE CG1  C  -7.321 34.987   4.764 1.00 . A A . 354 ILE CG1  1 1 
       10 16269 1 1  30 ILE CG2  C  -5.030 35.307   5.758 1.00 . A A . 354 ILE CG2  1 1 
       10 16270 1 1  30 ILE H    H  -5.114 38.108   6.862 1.00 . A A . 354 ILE H    1 1 
       10 16271 1 1  30 ILE HA   H  -7.370 37.762   5.098 1.00 . A A . 354 ILE HA   1 1 
       10 16272 1 1  30 ILE HB   H  -5.777 36.275   4.026 1.00 . A A . 354 ILE HB   1 1 
       10 16273 1 1  30 ILE HD11 H  -6.193 33.176   4.667 1.00 . A A . 354 ILE HD11 1 1 
       10 16274 1 1  30 ILE HD12 H  -6.455 33.957   3.107 1.00 . A A . 354 ILE HD12 1 1 
       10 16275 1 1  30 ILE HD13 H  -7.776 33.092   3.891 1.00 . A A . 354 ILE HD13 1 1 
       10 16276 1 1  30 ILE HG12 H  -7.739 34.712   5.721 1.00 . A A . 354 ILE HG12 1 1 
       10 16277 1 1  30 ILE HG13 H  -8.084 35.467   4.167 1.00 . A A . 354 ILE HG13 1 1 
       10 16278 1 1  30 ILE HG21 H  -4.194 35.988   5.829 1.00 . A A . 354 ILE HG21 1 1 
       10 16279 1 1  30 ILE HG22 H  -4.720 34.411   5.241 1.00 . A A . 354 ILE HG22 1 1 
       10 16280 1 1  30 ILE HG23 H  -5.369 35.050   6.751 1.00 . A A . 354 ILE HG23 1 1 
       10 16281 1 1  30 ILE N    N  -5.544 38.146   5.982 1.00 . A A . 354 ILE N    1 1 
       10 16282 1 1  30 ILE O    O  -6.630 36.813   8.071 1.00 . A A . 354 ILE O    1 1 
       10 16283 1 1  31 ARG C    C -10.541 35.418   7.872 1.00 . A A . 355 ARG C    1 1 
       10 16284 1 1  31 ARG CA   C  -9.319 36.244   8.246 1.00 . A A . 355 ARG CA   1 1 
       10 16285 1 1  31 ARG CB   C  -9.745 37.423   9.136 1.00 . A A . 355 ARG CB   1 1 
       10 16286 1 1  31 ARG CD   C -10.640 39.168   7.543 1.00 . A A . 355 ARG CD   1 1 
       10 16287 1 1  31 ARG CG   C -10.974 38.177   8.644 1.00 . A A . 355 ARG CG   1 1 
       10 16288 1 1  31 ARG CZ   C -10.210 41.565   7.970 1.00 . A A . 355 ARG CZ   1 1 
       10 16289 1 1  31 ARG H    H  -9.130 36.848   6.219 1.00 . A A . 355 ARG H    1 1 
       10 16290 1 1  31 ARG HA   H  -8.639 35.617   8.801 1.00 . A A . 355 ARG HA   1 1 
       10 16291 1 1  31 ARG HB2  H  -9.955 37.048  10.127 1.00 . A A . 355 ARG HB2  1 1 
       10 16292 1 1  31 ARG HB3  H  -8.923 38.123   9.196 1.00 . A A . 355 ARG HB3  1 1 
       10 16293 1 1  31 ARG HD2  H -10.088 38.653   6.771 1.00 . A A . 355 ARG HD2  1 1 
       10 16294 1 1  31 ARG HD3  H -11.560 39.554   7.131 1.00 . A A . 355 ARG HD3  1 1 
       10 16295 1 1  31 ARG HE   H  -8.949 40.072   8.411 1.00 . A A . 355 ARG HE   1 1 
       10 16296 1 1  31 ARG HG2  H -11.689 37.463   8.261 1.00 . A A . 355 ARG HG2  1 1 
       10 16297 1 1  31 ARG HG3  H -11.411 38.710   9.476 1.00 . A A . 355 ARG HG3  1 1 
       10 16298 1 1  31 ARG HH11 H -12.070 41.166   7.258 1.00 . A A . 355 ARG HH11 1 1 
       10 16299 1 1  31 ARG HH12 H -11.700 42.850   7.480 1.00 . A A . 355 ARG HH12 1 1 
       10 16300 1 1  31 ARG HH21 H  -8.481 42.299   8.739 1.00 . A A . 355 ARG HH21 1 1 
       10 16301 1 1  31 ARG HH22 H  -9.686 43.489   8.329 1.00 . A A . 355 ARG HH22 1 1 
       10 16302 1 1  31 ARG N    N  -8.621 36.694   7.046 1.00 . A A . 355 ARG N    1 1 
       10 16303 1 1  31 ARG NE   N  -9.831 40.285   8.035 1.00 . A A . 355 ARG NE   1 1 
       10 16304 1 1  31 ARG NH1  N -11.423 41.885   7.535 1.00 . A A . 355 ARG NH1  1 1 
       10 16305 1 1  31 ARG NH2  N  -9.393 42.524   8.377 1.00 . A A . 355 ARG NH2  1 1 
       10 16306 1 1  31 ARG O    O -10.931 35.373   6.706 1.00 . A A . 355 ARG O    1 1 
       10 16307 1 1  32 TRP C    C -13.562 34.991   8.712 1.00 . A A . 356 TRP C    1 1 
       10 16308 1 1  32 TRP CA   C -12.375 34.040   8.657 1.00 . A A . 356 TRP CA   1 1 
       10 16309 1 1  32 TRP CB   C -12.557 32.957   9.726 1.00 . A A . 356 TRP CB   1 1 
       10 16310 1 1  32 TRP CD1  C -10.298 31.899  10.318 1.00 . A A . 356 TRP CD1  1 1 
       10 16311 1 1  32 TRP CD2  C -11.603 30.616   9.030 1.00 . A A . 356 TRP CD2  1 1 
       10 16312 1 1  32 TRP CE2  C -10.402 29.926   9.283 1.00 . A A . 356 TRP CE2  1 1 
       10 16313 1 1  32 TRP CE3  C -12.578 30.002   8.241 1.00 . A A . 356 TRP CE3  1 1 
       10 16314 1 1  32 TRP CG   C -11.513 31.880   9.698 1.00 . A A . 356 TRP CG   1 1 
       10 16315 1 1  32 TRP CH2  C -11.124 28.077   8.010 1.00 . A A . 356 TRP CH2  1 1 
       10 16316 1 1  32 TRP CZ2  C -10.153 28.654   8.775 1.00 . A A . 356 TRP CZ2  1 1 
       10 16317 1 1  32 TRP CZ3  C -12.329 28.738   7.740 1.00 . A A . 356 TRP CZ3  1 1 
       10 16318 1 1  32 TRP H    H -10.734 34.786   9.753 1.00 . A A . 356 TRP H    1 1 
       10 16319 1 1  32 TRP HA   H -12.336 33.577   7.684 1.00 . A A . 356 TRP HA   1 1 
       10 16320 1 1  32 TRP HB2  H -12.526 33.419  10.700 1.00 . A A . 356 TRP HB2  1 1 
       10 16321 1 1  32 TRP HB3  H -13.522 32.489   9.589 1.00 . A A . 356 TRP HB3  1 1 
       10 16322 1 1  32 TRP HD1  H  -9.931 32.724  10.910 1.00 . A A . 356 TRP HD1  1 1 
       10 16323 1 1  32 TRP HE1  H  -8.724 30.511  10.400 1.00 . A A . 356 TRP HE1  1 1 
       10 16324 1 1  32 TRP HE3  H -13.512 30.497   8.021 1.00 . A A . 356 TRP HE3  1 1 
       10 16325 1 1  32 TRP HH2  H -10.972 27.091   7.597 1.00 . A A . 356 TRP HH2  1 1 
       10 16326 1 1  32 TRP HZ2  H  -9.228 28.131   8.975 1.00 . A A . 356 TRP HZ2  1 1 
       10 16327 1 1  32 TRP HZ3  H -13.071 28.248   7.129 1.00 . A A . 356 TRP HZ3  1 1 
       10 16328 1 1  32 TRP N    N -11.137 34.772   8.862 1.00 . A A . 356 TRP N    1 1 
       10 16329 1 1  32 TRP NE1  N  -9.622 30.732  10.067 1.00 . A A . 356 TRP NE1  1 1 
       10 16330 1 1  32 TRP O    O -13.592 35.913   9.530 1.00 . A A . 356 TRP O    1 1 
       10 16331 1 1  33 GLU C    C -16.738 34.705   8.788 1.00 . A A . 357 GLU C    1 1 
       10 16332 1 1  33 GLU CA   C -15.787 35.495   7.906 1.00 . A A . 357 GLU CA   1 1 
       10 16333 1 1  33 GLU CB   C -16.387 35.687   6.514 1.00 . A A . 357 GLU CB   1 1 
       10 16334 1 1  33 GLU CD   C -15.126 37.834   6.096 1.00 . A A . 357 GLU CD   1 1 
       10 16335 1 1  33 GLU CG   C -15.490 36.461   5.566 1.00 . A A . 357 GLU CG   1 1 
       10 16336 1 1  33 GLU H    H -14.389 34.112   7.123 1.00 . A A . 357 GLU H    1 1 
       10 16337 1 1  33 GLU HA   H -15.601 36.460   8.357 1.00 . A A . 357 GLU HA   1 1 
       10 16338 1 1  33 GLU HB2  H -16.578 34.716   6.082 1.00 . A A . 357 GLU HB2  1 1 
       10 16339 1 1  33 GLU HB3  H -17.322 36.220   6.608 1.00 . A A . 357 GLU HB3  1 1 
       10 16340 1 1  33 GLU HG2  H -14.580 35.900   5.414 1.00 . A A . 357 GLU HG2  1 1 
       10 16341 1 1  33 GLU HG3  H -16.001 36.579   4.621 1.00 . A A . 357 GLU HG3  1 1 
       10 16342 1 1  33 GLU N    N -14.526 34.776   7.834 1.00 . A A . 357 GLU N    1 1 
       10 16343 1 1  33 GLU O    O -17.512 35.268   9.569 1.00 . A A . 357 GLU O    1 1 
       10 16344 1 1  33 GLU OE1  O -15.897 38.789   5.872 1.00 . A A . 357 GLU OE1  1 1 
       10 16345 1 1  33 GLU OE2  O -14.064 37.966   6.736 1.00 . A A . 357 GLU OE2  1 1 
       10 16346 1 1  34 ASP C    C -16.590 31.179   9.648 1.00 . A A . 358 ASP C    1 1 
       10 16347 1 1  34 ASP CA   C -17.376 32.474   9.525 1.00 . A A . 358 ASP CA   1 1 
       10 16348 1 1  34 ASP CB   C -18.785 32.192   9.000 1.00 . A A . 358 ASP CB   1 1 
       10 16349 1 1  34 ASP CG   C -19.649 31.519  10.050 1.00 . A A . 358 ASP CG   1 1 
       10 16350 1 1  34 ASP H    H -16.073 33.016   7.960 1.00 . A A . 358 ASP H    1 1 
       10 16351 1 1  34 ASP HA   H -17.448 32.931  10.502 1.00 . A A . 358 ASP HA   1 1 
       10 16352 1 1  34 ASP HB2  H -19.251 33.125   8.714 1.00 . A A . 358 ASP HB2  1 1 
       10 16353 1 1  34 ASP HB3  H -18.721 31.544   8.137 1.00 . A A . 358 ASP HB3  1 1 
       10 16354 1 1  34 ASP N    N -16.653 33.387   8.659 1.00 . A A . 358 ASP N    1 1 
       10 16355 1 1  34 ASP O    O -16.424 30.445   8.671 1.00 . A A . 358 ASP O    1 1 
       10 16356 1 1  34 ASP OD1  O -20.300 32.242  10.836 1.00 . A A . 358 ASP OD1  1 1 
       10 16357 1 1  34 ASP OD2  O -19.669 30.270  10.108 1.00 . A A . 358 ASP OD2  1 1 
       10 16358 1 1  35 LYS C    C -16.004 28.465  10.841 1.00 . A A . 359 LYS C    1 1 
       10 16359 1 1  35 LYS CA   C -15.250 29.763  11.111 1.00 . A A . 359 LYS CA   1 1 
       10 16360 1 1  35 LYS CB   C -14.768 29.814  12.566 1.00 . A A . 359 LYS CB   1 1 
       10 16361 1 1  35 LYS CD   C -12.721 28.337  12.347 1.00 . A A . 359 LYS CD   1 1 
       10 16362 1 1  35 LYS CE   C -11.992 27.158  12.963 1.00 . A A . 359 LYS CE   1 1 
       10 16363 1 1  35 LYS CG   C -14.049 28.562  13.050 1.00 . A A . 359 LYS CG   1 1 
       10 16364 1 1  35 LYS H    H -16.290 31.545  11.587 1.00 . A A . 359 LYS H    1 1 
       10 16365 1 1  35 LYS HA   H -14.394 29.813  10.455 1.00 . A A . 359 LYS HA   1 1 
       10 16366 1 1  35 LYS HB2  H -14.091 30.647  12.674 1.00 . A A . 359 LYS HB2  1 1 
       10 16367 1 1  35 LYS HB3  H -15.624 29.977  13.205 1.00 . A A . 359 LYS HB3  1 1 
       10 16368 1 1  35 LYS HD2  H -12.900 28.138  11.299 1.00 . A A . 359 LYS HD2  1 1 
       10 16369 1 1  35 LYS HD3  H -12.111 29.222  12.452 1.00 . A A . 359 LYS HD3  1 1 
       10 16370 1 1  35 LYS HE2  H -11.781 27.389  13.996 1.00 . A A . 359 LYS HE2  1 1 
       10 16371 1 1  35 LYS HE3  H -12.635 26.291  12.914 1.00 . A A . 359 LYS HE3  1 1 
       10 16372 1 1  35 LYS HG2  H -13.865 28.657  14.109 1.00 . A A . 359 LYS HG2  1 1 
       10 16373 1 1  35 LYS HG3  H -14.686 27.706  12.874 1.00 . A A . 359 LYS HG3  1 1 
       10 16374 1 1  35 LYS HZ1  H -10.211 26.090  12.779 1.00 . A A . 359 LYS HZ1  1 1 
       10 16375 1 1  35 LYS HZ2  H -10.101 27.696  12.247 1.00 . A A . 359 LYS HZ2  1 1 
       10 16376 1 1  35 LYS HZ3  H -10.896 26.537  11.293 1.00 . A A . 359 LYS HZ3  1 1 
       10 16377 1 1  35 LYS N    N -16.088 30.925  10.845 1.00 . A A . 359 LYS N    1 1 
       10 16378 1 1  35 LYS NZ   N -10.713 26.852  12.272 1.00 . A A . 359 LYS NZ   1 1 
       10 16379 1 1  35 LYS O    O -15.524 27.598  10.111 1.00 . A A . 359 LYS O    1 1 
       10 16380 1 1  36 GLU C    C -18.427 26.793   9.933 1.00 . A A . 360 GLU C    1 1 
       10 16381 1 1  36 GLU CA   C -17.972 27.122  11.353 1.00 . A A . 360 GLU CA   1 1 
       10 16382 1 1  36 GLU CB   C -19.183 27.231  12.282 1.00 . A A . 360 GLU CB   1 1 
       10 16383 1 1  36 GLU CD   C -17.912 26.684  14.405 1.00 . A A . 360 GLU CD   1 1 
       10 16384 1 1  36 GLU CG   C -18.822 27.667  13.694 1.00 . A A . 360 GLU CG   1 1 
       10 16385 1 1  36 GLU H    H -17.577 29.137  11.865 1.00 . A A . 360 GLU H    1 1 
       10 16386 1 1  36 GLU HA   H -17.336 26.323  11.706 1.00 . A A . 360 GLU HA   1 1 
       10 16387 1 1  36 GLU HB2  H -19.876 27.950  11.872 1.00 . A A . 360 GLU HB2  1 1 
       10 16388 1 1  36 GLU HB3  H -19.668 26.267  12.338 1.00 . A A . 360 GLU HB3  1 1 
       10 16389 1 1  36 GLU HG2  H -18.320 28.621  13.643 1.00 . A A . 360 GLU HG2  1 1 
       10 16390 1 1  36 GLU HG3  H -19.731 27.771  14.267 1.00 . A A . 360 GLU HG3  1 1 
       10 16391 1 1  36 GLU N    N -17.200 28.360  11.402 1.00 . A A . 360 GLU N    1 1 
       10 16392 1 1  36 GLU O    O -18.501 25.625   9.551 1.00 . A A . 360 GLU O    1 1 
       10 16393 1 1  36 GLU OE1  O -16.679 26.757  14.216 1.00 . A A . 360 GLU OE1  1 1 
       10 16394 1 1  36 GLU OE2  O -18.428 25.839  15.164 1.00 . A A . 360 GLU OE2  1 1 
       10 16395 1 1  37 SER C    C -17.978 27.600   6.816 1.00 . A A . 361 SER C    1 1 
       10 16396 1 1  37 SER CA   C -19.168 27.633   7.778 1.00 . A A . 361 SER CA   1 1 
       10 16397 1 1  37 SER CB   C -20.135 28.751   7.387 1.00 . A A . 361 SER CB   1 1 
       10 16398 1 1  37 SER H    H -18.657 28.738   9.511 1.00 . A A . 361 SER H    1 1 
       10 16399 1 1  37 SER HA   H -19.686 26.686   7.725 1.00 . A A . 361 SER HA   1 1 
       10 16400 1 1  37 SER HB2  H -19.590 29.677   7.282 1.00 . A A . 361 SER HB2  1 1 
       10 16401 1 1  37 SER HB3  H -20.609 28.504   6.449 1.00 . A A . 361 SER HB3  1 1 
       10 16402 1 1  37 SER HG   H -20.771 29.439   9.117 1.00 . A A . 361 SER HG   1 1 
       10 16403 1 1  37 SER N    N -18.724 27.823   9.151 1.00 . A A . 361 SER N    1 1 
       10 16404 1 1  37 SER O    O -18.160 27.583   5.596 1.00 . A A . 361 SER O    1 1 
       10 16405 1 1  37 SER OG   O -21.140 28.920   8.379 1.00 . A A . 361 SER OG   1 1 
       10 16406 1 1  38 LYS C    C -15.468 28.598   5.531 1.00 . A A . 362 LYS C    1 1 
       10 16407 1 1  38 LYS CA   C -15.502 27.539   6.631 1.00 . A A . 362 LYS CA   1 1 
       10 16408 1 1  38 LYS CB   C -15.153 26.138   6.062 1.00 . A A . 362 LYS CB   1 1 
       10 16409 1 1  38 LYS CD   C -16.649 24.444   7.179 1.00 . A A . 362 LYS CD   1 1 
       10 16410 1 1  38 LYS CE   C -17.860 23.540   7.017 1.00 . A A . 362 LYS CE   1 1 
       10 16411 1 1  38 LYS CG   C -16.317 25.170   5.883 1.00 . A A . 362 LYS CG   1 1 
       10 16412 1 1  38 LYS H    H -16.715 27.582   8.372 1.00 . A A . 362 LYS H    1 1 
       10 16413 1 1  38 LYS HA   H -14.728 27.802   7.340 1.00 . A A . 362 LYS HA   1 1 
       10 16414 1 1  38 LYS HB2  H -14.691 26.272   5.097 1.00 . A A . 362 LYS HB2  1 1 
       10 16415 1 1  38 LYS HB3  H -14.434 25.675   6.724 1.00 . A A . 362 LYS HB3  1 1 
       10 16416 1 1  38 LYS HD2  H -15.801 23.844   7.471 1.00 . A A . 362 LYS HD2  1 1 
       10 16417 1 1  38 LYS HD3  H -16.857 25.176   7.946 1.00 . A A . 362 LYS HD3  1 1 
       10 16418 1 1  38 LYS HE2  H -18.706 24.143   6.727 1.00 . A A . 362 LYS HE2  1 1 
       10 16419 1 1  38 LYS HE3  H -17.651 22.817   6.240 1.00 . A A . 362 LYS HE3  1 1 
       10 16420 1 1  38 LYS HG2  H -17.186 25.724   5.562 1.00 . A A . 362 LYS HG2  1 1 
       10 16421 1 1  38 LYS HG3  H -16.052 24.441   5.129 1.00 . A A . 362 LYS HG3  1 1 
       10 16422 1 1  38 LYS HZ1  H -19.049 22.239   8.135 1.00 . A A . 362 LYS HZ1  1 1 
       10 16423 1 1  38 LYS HZ2  H -18.370 23.495   9.042 1.00 . A A . 362 LYS HZ2  1 1 
       10 16424 1 1  38 LYS HZ3  H -17.408 22.186   8.552 1.00 . A A . 362 LYS HZ3  1 1 
       10 16425 1 1  38 LYS N    N -16.765 27.575   7.390 1.00 . A A . 362 LYS N    1 1 
       10 16426 1 1  38 LYS NZ   N -18.193 22.817   8.273 1.00 . A A . 362 LYS NZ   1 1 
       10 16427 1 1  38 LYS O    O -15.244 28.294   4.356 1.00 . A A . 362 LYS O    1 1 
       10 16428 1 1  39 ILE C    C -14.567 31.942   5.423 1.00 . A A . 363 ILE C    1 1 
       10 16429 1 1  39 ILE CA   C -15.665 30.971   5.006 1.00 . A A . 363 ILE CA   1 1 
       10 16430 1 1  39 ILE CB   C -17.017 31.719   4.988 1.00 . A A . 363 ILE CB   1 1 
       10 16431 1 1  39 ILE CD1  C -19.532 31.389   4.731 1.00 . A A . 363 ILE CD1  1 1 
       10 16432 1 1  39 ILE CG1  C -18.160 30.753   4.660 1.00 . A A . 363 ILE CG1  1 1 
       10 16433 1 1  39 ILE CG2  C -16.981 32.865   3.987 1.00 . A A . 363 ILE CG2  1 1 
       10 16434 1 1  39 ILE H    H -15.892 30.012   6.876 1.00 . A A . 363 ILE H    1 1 
       10 16435 1 1  39 ILE HA   H -15.459 30.597   4.012 1.00 . A A . 363 ILE HA   1 1 
       10 16436 1 1  39 ILE HB   H -17.183 32.136   5.969 1.00 . A A . 363 ILE HB   1 1 
       10 16437 1 1  39 ILE HD11 H -19.708 31.748   5.734 1.00 . A A . 363 ILE HD11 1 1 
       10 16438 1 1  39 ILE HD12 H -20.282 30.656   4.472 1.00 . A A . 363 ILE HD12 1 1 
       10 16439 1 1  39 ILE HD13 H -19.582 32.216   4.038 1.00 . A A . 363 ILE HD13 1 1 
       10 16440 1 1  39 ILE HG12 H -18.024 30.372   3.659 1.00 . A A . 363 ILE HG12 1 1 
       10 16441 1 1  39 ILE HG13 H -18.138 29.929   5.359 1.00 . A A . 363 ILE HG13 1 1 
       10 16442 1 1  39 ILE HG21 H -16.199 33.557   4.262 1.00 . A A . 363 ILE HG21 1 1 
       10 16443 1 1  39 ILE HG22 H -17.931 33.378   3.991 1.00 . A A . 363 ILE HG22 1 1 
       10 16444 1 1  39 ILE HG23 H -16.787 32.475   2.999 1.00 . A A . 363 ILE HG23 1 1 
       10 16445 1 1  39 ILE N    N -15.699 29.843   5.926 1.00 . A A . 363 ILE N    1 1 
       10 16446 1 1  39 ILE O    O -14.502 32.340   6.587 1.00 . A A . 363 ILE O    1 1 
       10 16447 1 1  40 PHE C    C -12.481 34.319   3.740 1.00 . A A . 364 PHE C    1 1 
       10 16448 1 1  40 PHE CA   C -12.599 33.217   4.792 1.00 . A A . 364 PHE CA   1 1 
       10 16449 1 1  40 PHE CB   C -11.281 32.439   4.918 1.00 . A A . 364 PHE CB   1 1 
       10 16450 1 1  40 PHE CD1  C -11.401 30.462   3.370 1.00 . A A . 364 PHE CD1  1 1 
       10 16451 1 1  40 PHE CD2  C  -9.911 32.239   2.823 1.00 . A A . 364 PHE CD2  1 1 
       10 16452 1 1  40 PHE CE1  C -11.003 29.777   2.238 1.00 . A A . 364 PHE CE1  1 1 
       10 16453 1 1  40 PHE CE2  C  -9.510 31.559   1.689 1.00 . A A . 364 PHE CE2  1 1 
       10 16454 1 1  40 PHE CG   C -10.862 31.700   3.674 1.00 . A A . 364 PHE CG   1 1 
       10 16455 1 1  40 PHE CZ   C -10.056 30.325   1.397 1.00 . A A . 364 PHE CZ   1 1 
       10 16456 1 1  40 PHE H    H -13.824 32.002   3.562 1.00 . A A . 364 PHE H    1 1 
       10 16457 1 1  40 PHE HA   H -12.814 33.682   5.743 1.00 . A A . 364 PHE HA   1 1 
       10 16458 1 1  40 PHE HB2  H -10.492 33.131   5.169 1.00 . A A . 364 PHE HB2  1 1 
       10 16459 1 1  40 PHE HB3  H -11.380 31.716   5.716 1.00 . A A . 364 PHE HB3  1 1 
       10 16460 1 1  40 PHE HD1  H -12.143 30.033   4.025 1.00 . A A . 364 PHE HD1  1 1 
       10 16461 1 1  40 PHE HD2  H  -9.484 33.205   3.051 1.00 . A A . 364 PHE HD2  1 1 
       10 16462 1 1  40 PHE HE1  H -11.432 28.812   2.014 1.00 . A A . 364 PHE HE1  1 1 
       10 16463 1 1  40 PHE HE2  H  -8.770 31.990   1.033 1.00 . A A . 364 PHE HE2  1 1 
       10 16464 1 1  40 PHE HZ   H  -9.743 29.790   0.513 1.00 . A A . 364 PHE HZ   1 1 
       10 16465 1 1  40 PHE N    N -13.706 32.319   4.486 1.00 . A A . 364 PHE N    1 1 
       10 16466 1 1  40 PHE O    O -12.996 34.194   2.630 1.00 . A A . 364 PHE O    1 1 
       10 16467 1 1  41 ARG C    C -10.284 37.071   3.130 1.00 . A A . 365 ARG C    1 1 
       10 16468 1 1  41 ARG CA   C -11.717 36.572   3.250 1.00 . A A . 365 ARG CA   1 1 
       10 16469 1 1  41 ARG CB   C -12.593 37.674   3.838 1.00 . A A . 365 ARG CB   1 1 
       10 16470 1 1  41 ARG CD   C -13.384 40.035   3.801 1.00 . A A . 365 ARG CD   1 1 
       10 16471 1 1  41 ARG CG   C -12.514 39.004   3.110 1.00 . A A . 365 ARG CG   1 1 
       10 16472 1 1  41 ARG CZ   C -14.306 42.225   3.185 1.00 . A A . 365 ARG CZ   1 1 
       10 16473 1 1  41 ARG H    H -11.334 35.399   4.967 1.00 . A A . 365 ARG H    1 1 
       10 16474 1 1  41 ARG HA   H -12.086 36.311   2.270 1.00 . A A . 365 ARG HA   1 1 
       10 16475 1 1  41 ARG HB2  H -13.621 37.345   3.820 1.00 . A A . 365 ARG HB2  1 1 
       10 16476 1 1  41 ARG HB3  H -12.298 37.836   4.865 1.00 . A A . 365 ARG HB3  1 1 
       10 16477 1 1  41 ARG HD2  H -14.409 39.700   3.765 1.00 . A A . 365 ARG HD2  1 1 
       10 16478 1 1  41 ARG HD3  H -13.071 40.113   4.832 1.00 . A A . 365 ARG HD3  1 1 
       10 16479 1 1  41 ARG HE   H -12.444 41.612   2.770 1.00 . A A . 365 ARG HE   1 1 
       10 16480 1 1  41 ARG HG2  H -11.489 39.347   3.110 1.00 . A A . 365 ARG HG2  1 1 
       10 16481 1 1  41 ARG HG3  H -12.857 38.873   2.094 1.00 . A A . 365 ARG HG3  1 1 
       10 16482 1 1  41 ARG HH11 H -15.611 40.975   4.104 1.00 . A A . 365 ARG HH11 1 1 
       10 16483 1 1  41 ARG HH12 H -16.237 42.555   3.728 1.00 . A A . 365 ARG HH12 1 1 
       10 16484 1 1  41 ARG HH21 H -13.252 43.689   2.260 1.00 . A A . 365 ARG HH21 1 1 
       10 16485 1 1  41 ARG HH22 H -14.894 44.088   2.658 1.00 . A A . 365 ARG HH22 1 1 
       10 16486 1 1  41 ARG N    N -11.798 35.394   4.099 1.00 . A A . 365 ARG N    1 1 
       10 16487 1 1  41 ARG NE   N -13.302 41.353   3.183 1.00 . A A . 365 ARG NE   1 1 
       10 16488 1 1  41 ARG NH1  N -15.478 41.889   3.711 1.00 . A A . 365 ARG NH1  1 1 
       10 16489 1 1  41 ARG NH2  N -14.139 43.431   2.659 1.00 . A A . 365 ARG NH2  1 1 
       10 16490 1 1  41 ARG O    O  -9.575 37.197   4.132 1.00 . A A . 365 ARG O    1 1 
       10 16491 1 1  42 ILE C    C  -8.676 39.468   1.802 1.00 . A A . 366 ILE C    1 1 
       10 16492 1 1  42 ILE CA   C  -8.572 37.954   1.656 1.00 . A A . 366 ILE CA   1 1 
       10 16493 1 1  42 ILE CB   C  -8.052 37.613   0.240 1.00 . A A . 366 ILE CB   1 1 
       10 16494 1 1  42 ILE CD1  C  -7.137 35.343   0.960 1.00 . A A . 366 ILE CD1  1 1 
       10 16495 1 1  42 ILE CG1  C  -8.045 36.098   0.015 1.00 . A A . 366 ILE CG1  1 1 
       10 16496 1 1  42 ILE CG2  C  -6.659 38.188   0.020 1.00 . A A . 366 ILE CG2  1 1 
       10 16497 1 1  42 ILE H    H -10.465 37.176   1.144 1.00 . A A . 366 ILE H    1 1 
       10 16498 1 1  42 ILE HA   H  -7.875 37.572   2.386 1.00 . A A . 366 ILE HA   1 1 
       10 16499 1 1  42 ILE HB   H  -8.716 38.069  -0.478 1.00 . A A . 366 ILE HB   1 1 
       10 16500 1 1  42 ILE HD11 H  -7.469 35.496   1.977 1.00 . A A . 366 ILE HD11 1 1 
       10 16501 1 1  42 ILE HD12 H  -6.126 35.705   0.853 1.00 . A A . 366 ILE HD12 1 1 
       10 16502 1 1  42 ILE HD13 H  -7.169 34.289   0.727 1.00 . A A . 366 ILE HD13 1 1 
       10 16503 1 1  42 ILE HG12 H  -9.047 35.717   0.147 1.00 . A A . 366 ILE HG12 1 1 
       10 16504 1 1  42 ILE HG13 H  -7.718 35.893  -0.994 1.00 . A A . 366 ILE HG13 1 1 
       10 16505 1 1  42 ILE HG21 H  -5.977 37.767   0.742 1.00 . A A . 366 ILE HG21 1 1 
       10 16506 1 1  42 ILE HG22 H  -6.692 39.261   0.138 1.00 . A A . 366 ILE HG22 1 1 
       10 16507 1 1  42 ILE HG23 H  -6.324 37.945  -0.978 1.00 . A A . 366 ILE HG23 1 1 
       10 16508 1 1  42 ILE N    N  -9.872 37.359   1.904 1.00 . A A . 366 ILE N    1 1 
       10 16509 1 1  42 ILE O    O  -9.620 40.081   1.305 1.00 . A A . 366 ILE O    1 1 
       10 16510 1 1  43 VAL C    C  -6.600 42.124   1.857 1.00 . A A . 367 VAL C    1 1 
       10 16511 1 1  43 VAL CA   C  -7.712 41.504   2.689 1.00 . A A . 367 VAL CA   1 1 
       10 16512 1 1  43 VAL CB   C  -7.511 41.883   4.170 1.00 . A A . 367 VAL CB   1 1 
       10 16513 1 1  43 VAL CG1  C  -7.584 43.392   4.363 1.00 . A A . 367 VAL CG1  1 1 
       10 16514 1 1  43 VAL CG2  C  -8.537 41.179   5.039 1.00 . A A . 367 VAL CG2  1 1 
       10 16515 1 1  43 VAL H    H  -7.027 39.515   2.923 1.00 . A A . 367 VAL H    1 1 
       10 16516 1 1  43 VAL HA   H  -8.662 41.897   2.359 1.00 . A A . 367 VAL HA   1 1 
       10 16517 1 1  43 VAL HB   H  -6.528 41.553   4.475 1.00 . A A . 367 VAL HB   1 1 
       10 16518 1 1  43 VAL HG11 H  -8.550 43.751   4.041 1.00 . A A . 367 VAL HG11 1 1 
       10 16519 1 1  43 VAL HG12 H  -6.811 43.868   3.779 1.00 . A A . 367 VAL HG12 1 1 
       10 16520 1 1  43 VAL HG13 H  -7.443 43.629   5.408 1.00 . A A . 367 VAL HG13 1 1 
       10 16521 1 1  43 VAL HG21 H  -8.425 40.110   4.933 1.00 . A A . 367 VAL HG21 1 1 
       10 16522 1 1  43 VAL HG22 H  -9.531 41.470   4.730 1.00 . A A . 367 VAL HG22 1 1 
       10 16523 1 1  43 VAL HG23 H  -8.387 41.457   6.072 1.00 . A A . 367 VAL HG23 1 1 
       10 16524 1 1  43 VAL N    N  -7.731 40.061   2.508 1.00 . A A . 367 VAL N    1 1 
       10 16525 1 1  43 VAL O    O  -6.812 43.110   1.147 1.00 . A A . 367 VAL O    1 1 
       10 16526 1 1  44 ASP C    C  -3.685 40.945   0.320 1.00 . A A . 368 ASP C    1 1 
       10 16527 1 1  44 ASP CA   C  -4.265 42.038   1.210 1.00 . A A . 368 ASP CA   1 1 
       10 16528 1 1  44 ASP CB   C  -3.194 42.545   2.180 1.00 . A A . 368 ASP CB   1 1 
       10 16529 1 1  44 ASP CG   C  -2.165 43.433   1.504 1.00 . A A . 368 ASP CG   1 1 
       10 16530 1 1  44 ASP H    H  -5.319 40.731   2.497 1.00 . A A . 368 ASP H    1 1 
       10 16531 1 1  44 ASP HA   H  -4.597 42.856   0.589 1.00 . A A . 368 ASP HA   1 1 
       10 16532 1 1  44 ASP HB2  H  -3.669 43.114   2.966 1.00 . A A . 368 ASP HB2  1 1 
       10 16533 1 1  44 ASP HB3  H  -2.682 41.699   2.614 1.00 . A A . 368 ASP HB3  1 1 
       10 16534 1 1  44 ASP N    N  -5.418 41.532   1.939 1.00 . A A . 368 ASP N    1 1 
       10 16535 1 1  44 ASP O    O  -3.075 39.991   0.811 1.00 . A A . 368 ASP O    1 1 
       10 16536 1 1  44 ASP OD1  O  -1.481 42.968   0.569 1.00 . A A . 368 ASP OD1  1 1 
       10 16537 1 1  44 ASP OD2  O  -2.044 44.611   1.894 1.00 . A A . 368 ASP OD2  1 1 
       10 16538 1 1  45 PRO C    C  -1.875 40.049  -2.057 1.00 . A A . 369 PRO C    1 1 
       10 16539 1 1  45 PRO CA   C  -3.398 40.080  -1.976 1.00 . A A . 369 PRO CA   1 1 
       10 16540 1 1  45 PRO CB   C  -3.989 40.559  -3.310 1.00 . A A . 369 PRO CB   1 1 
       10 16541 1 1  45 PRO CD   C  -4.613 42.158  -1.652 1.00 . A A . 369 PRO CD   1 1 
       10 16542 1 1  45 PRO CG   C  -5.055 41.537  -2.943 1.00 . A A . 369 PRO CG   1 1 
       10 16543 1 1  45 PRO HA   H  -3.764 39.089  -1.753 1.00 . A A . 369 PRO HA   1 1 
       10 16544 1 1  45 PRO HB2  H  -3.214 41.026  -3.901 1.00 . A A . 369 PRO HB2  1 1 
       10 16545 1 1  45 PRO HB3  H  -4.397 39.716  -3.848 1.00 . A A . 369 PRO HB3  1 1 
       10 16546 1 1  45 PRO HD2  H  -3.962 42.999  -1.838 1.00 . A A . 369 PRO HD2  1 1 
       10 16547 1 1  45 PRO HD3  H  -5.467 42.460  -1.062 1.00 . A A . 369 PRO HD3  1 1 
       10 16548 1 1  45 PRO HG2  H  -5.145 42.290  -3.711 1.00 . A A . 369 PRO HG2  1 1 
       10 16549 1 1  45 PRO HG3  H  -5.995 41.022  -2.808 1.00 . A A . 369 PRO HG3  1 1 
       10 16550 1 1  45 PRO N    N  -3.886 41.063  -1.001 1.00 . A A . 369 PRO N    1 1 
       10 16551 1 1  45 PRO O    O  -1.280 39.000  -2.308 1.00 . A A . 369 PRO O    1 1 
       10 16552 1 1  46 ASN C    C   0.853 40.684  -0.698 1.00 . A A . 370 ASN C    1 1 
       10 16553 1 1  46 ASN CA   C   0.199 41.304  -1.924 1.00 . A A . 370 ASN CA   1 1 
       10 16554 1 1  46 ASN CB   C   0.627 42.769  -2.054 1.00 . A A . 370 ASN CB   1 1 
       10 16555 1 1  46 ASN CG   C   2.133 42.935  -2.199 1.00 . A A . 370 ASN CG   1 1 
       10 16556 1 1  46 ASN H    H  -1.776 41.991  -1.589 1.00 . A A . 370 ASN H    1 1 
       10 16557 1 1  46 ASN HA   H   0.519 40.763  -2.802 1.00 . A A . 370 ASN HA   1 1 
       10 16558 1 1  46 ASN HB2  H   0.153 43.198  -2.925 1.00 . A A . 370 ASN HB2  1 1 
       10 16559 1 1  46 ASN HB3  H   0.307 43.309  -1.175 1.00 . A A . 370 ASN HB3  1 1 
       10 16560 1 1  46 ASN HD21 H   2.063 44.649  -1.190 1.00 . A A . 370 ASN HD21 1 1 
       10 16561 1 1  46 ASN HD22 H   3.630 44.149  -1.729 1.00 . A A . 370 ASN HD22 1 1 
       10 16562 1 1  46 ASN N    N  -1.251 41.198  -1.836 1.00 . A A . 370 ASN N    1 1 
       10 16563 1 1  46 ASN ND2  N   2.664 44.018  -1.653 1.00 . A A . 370 ASN ND2  1 1 
       10 16564 1 1  46 ASN O    O   1.853 39.984  -0.811 1.00 . A A . 370 ASN O    1 1 
       10 16565 1 1  46 ASN OD1  O   2.815 42.098  -2.788 1.00 . A A . 370 ASN OD1  1 1 
       10 16566 1 1  47 GLY C    C   0.932 38.925   1.733 1.00 . A A . 371 GLY C    1 1 
       10 16567 1 1  47 GLY CA   C   0.807 40.434   1.712 1.00 . A A . 371 GLY CA   1 1 
       10 16568 1 1  47 GLY H    H  -0.552 41.491   0.475 1.00 . A A . 371 GLY H    1 1 
       10 16569 1 1  47 GLY HA2  H   1.785 40.866   1.867 1.00 . A A . 371 GLY HA2  1 1 
       10 16570 1 1  47 GLY HA3  H   0.159 40.739   2.519 1.00 . A A . 371 GLY HA3  1 1 
       10 16571 1 1  47 GLY N    N   0.264 40.936   0.464 1.00 . A A . 371 GLY N    1 1 
       10 16572 1 1  47 GLY O    O   1.949 38.387   2.172 1.00 . A A . 371 GLY O    1 1 
       10 16573 1 1  48 LEU C    C   1.047 36.284   0.318 1.00 . A A . 372 LEU C    1 1 
       10 16574 1 1  48 LEU CA   C  -0.100 36.786   1.201 1.00 . A A . 372 LEU CA   1 1 
       10 16575 1 1  48 LEU CB   C  -1.449 36.278   0.665 1.00 . A A . 372 LEU CB   1 1 
       10 16576 1 1  48 LEU CD1  C  -3.336 34.625   0.701 1.00 . A A . 372 LEU CD1  1 1 
       10 16577 1 1  48 LEU CD2  C  -1.002 33.827   1.077 1.00 . A A . 372 LEU CD2  1 1 
       10 16578 1 1  48 LEU CG   C  -1.977 34.975   1.285 1.00 . A A . 372 LEU CG   1 1 
       10 16579 1 1  48 LEU H    H  -0.875 38.735   0.908 1.00 . A A . 372 LEU H    1 1 
       10 16580 1 1  48 LEU HA   H   0.045 36.421   2.207 1.00 . A A . 372 LEU HA   1 1 
       10 16581 1 1  48 LEU HB2  H  -2.186 37.050   0.829 1.00 . A A . 372 LEU HB2  1 1 
       10 16582 1 1  48 LEU HB3  H  -1.349 36.125  -0.398 1.00 . A A . 372 LEU HB3  1 1 
       10 16583 1 1  48 LEU HD11 H  -3.702 33.718   1.159 1.00 . A A . 372 LEU HD11 1 1 
       10 16584 1 1  48 LEU HD12 H  -3.244 34.478  -0.365 1.00 . A A . 372 LEU HD12 1 1 
       10 16585 1 1  48 LEU HD13 H  -4.028 35.431   0.895 1.00 . A A . 372 LEU HD13 1 1 
       10 16586 1 1  48 LEU HD21 H  -0.059 34.068   1.547 1.00 . A A . 372 LEU HD21 1 1 
       10 16587 1 1  48 LEU HD22 H  -0.849 33.671   0.020 1.00 . A A . 372 LEU HD22 1 1 
       10 16588 1 1  48 LEU HD23 H  -1.405 32.928   1.520 1.00 . A A . 372 LEU HD23 1 1 
       10 16589 1 1  48 LEU HG   H  -2.102 35.118   2.348 1.00 . A A . 372 LEU HG   1 1 
       10 16590 1 1  48 LEU N    N  -0.095 38.244   1.244 1.00 . A A . 372 LEU N    1 1 
       10 16591 1 1  48 LEU O    O   1.813 35.401   0.711 1.00 . A A . 372 LEU O    1 1 
       10 16592 1 1  49 ALA C    C   3.598 36.894  -1.270 1.00 . A A . 373 ALA C    1 1 
       10 16593 1 1  49 ALA CA   C   2.225 36.495  -1.803 1.00 . A A . 373 ALA CA   1 1 
       10 16594 1 1  49 ALA CB   C   1.974 37.138  -3.156 1.00 . A A . 373 ALA CB   1 1 
       10 16595 1 1  49 ALA H    H   0.536 37.573  -1.124 1.00 . A A . 373 ALA H    1 1 
       10 16596 1 1  49 ALA HA   H   2.195 35.421  -1.928 1.00 . A A . 373 ALA HA   1 1 
       10 16597 1 1  49 ALA HB1  H   1.002 36.840  -3.520 1.00 . A A . 373 ALA HB1  1 1 
       10 16598 1 1  49 ALA HB2  H   2.735 36.819  -3.854 1.00 . A A . 373 ALA HB2  1 1 
       10 16599 1 1  49 ALA HB3  H   2.007 38.212  -3.053 1.00 . A A . 373 ALA HB3  1 1 
       10 16600 1 1  49 ALA N    N   1.171 36.870  -0.868 1.00 . A A . 373 ALA N    1 1 
       10 16601 1 1  49 ALA O    O   4.586 36.183  -1.466 1.00 . A A . 373 ALA O    1 1 
       10 16602 1 1  50 ARG C    C   5.417 37.557   1.023 1.00 . A A . 374 ARG C    1 1 
       10 16603 1 1  50 ARG CA   C   4.877 38.544  -0.005 1.00 . A A . 374 ARG CA   1 1 
       10 16604 1 1  50 ARG CB   C   4.615 39.900   0.659 1.00 . A A . 374 ARG CB   1 1 
       10 16605 1 1  50 ARG CD   C   6.530 41.178  -0.353 1.00 . A A . 374 ARG CD   1 1 
       10 16606 1 1  50 ARG CG   C   5.869 40.712   0.938 1.00 . A A . 374 ARG CG   1 1 
       10 16607 1 1  50 ARG CZ   C   8.087 42.977  -1.037 1.00 . A A . 374 ARG CZ   1 1 
       10 16608 1 1  50 ARG H    H   2.820 38.560  -0.490 1.00 . A A . 374 ARG H    1 1 
       10 16609 1 1  50 ARG HA   H   5.601 38.667  -0.796 1.00 . A A . 374 ARG HA   1 1 
       10 16610 1 1  50 ARG HB2  H   3.974 40.483   0.017 1.00 . A A . 374 ARG HB2  1 1 
       10 16611 1 1  50 ARG HB3  H   4.108 39.731   1.598 1.00 . A A . 374 ARG HB3  1 1 
       10 16612 1 1  50 ARG HD2  H   6.957 40.322  -0.853 1.00 . A A . 374 ARG HD2  1 1 
       10 16613 1 1  50 ARG HD3  H   5.778 41.626  -0.985 1.00 . A A . 374 ARG HD3  1 1 
       10 16614 1 1  50 ARG HE   H   7.931 42.227   0.822 1.00 . A A . 374 ARG HE   1 1 
       10 16615 1 1  50 ARG HG2  H   5.604 41.577   1.528 1.00 . A A . 374 ARG HG2  1 1 
       10 16616 1 1  50 ARG HG3  H   6.567 40.098   1.488 1.00 . A A . 374 ARG HG3  1 1 
       10 16617 1 1  50 ARG HH11 H   6.982 42.213  -2.553 1.00 . A A . 374 ARG HH11 1 1 
       10 16618 1 1  50 ARG HH12 H   8.051 43.507  -3.005 1.00 . A A . 374 ARG HH12 1 1 
       10 16619 1 1  50 ARG HH21 H   9.323 43.952   0.246 1.00 . A A . 374 ARG HH21 1 1 
       10 16620 1 1  50 ARG HH22 H   9.377 44.508  -1.403 1.00 . A A . 374 ARG HH22 1 1 
       10 16621 1 1  50 ARG N    N   3.645 38.034  -0.590 1.00 . A A . 374 ARG N    1 1 
       10 16622 1 1  50 ARG NE   N   7.588 42.160  -0.104 1.00 . A A . 374 ARG NE   1 1 
       10 16623 1 1  50 ARG NH1  N   7.671 42.890  -2.298 1.00 . A A . 374 ARG NH1  1 1 
       10 16624 1 1  50 ARG NH2  N   9.003 43.881  -0.707 1.00 . A A . 374 ARG NH2  1 1 
       10 16625 1 1  50 ARG O    O   6.618 37.281   1.063 1.00 . A A . 374 ARG O    1 1 
       10 16626 1 1  51 LEU C    C   5.417 34.768   2.205 1.00 . A A . 375 LEU C    1 1 
       10 16627 1 1  51 LEU CA   C   4.891 36.042   2.857 1.00 . A A . 375 LEU CA   1 1 
       10 16628 1 1  51 LEU CB   C   3.692 35.707   3.755 1.00 . A A . 375 LEU CB   1 1 
       10 16629 1 1  51 LEU CD1  C   1.939 36.424   5.398 1.00 . A A . 375 LEU CD1  1 1 
       10 16630 1 1  51 LEU CD2  C   4.245 37.398   5.534 1.00 . A A . 375 LEU CD2  1 1 
       10 16631 1 1  51 LEU CG   C   3.160 36.866   4.604 1.00 . A A . 375 LEU CG   1 1 
       10 16632 1 1  51 LEU H    H   3.580 37.315   1.782 1.00 . A A . 375 LEU H    1 1 
       10 16633 1 1  51 LEU HA   H   5.674 36.470   3.463 1.00 . A A . 375 LEU HA   1 1 
       10 16634 1 1  51 LEU HB2  H   2.888 35.355   3.126 1.00 . A A . 375 LEU HB2  1 1 
       10 16635 1 1  51 LEU HB3  H   3.981 34.907   4.420 1.00 . A A . 375 LEU HB3  1 1 
       10 16636 1 1  51 LEU HD11 H   2.213 35.621   6.068 1.00 . A A . 375 LEU HD11 1 1 
       10 16637 1 1  51 LEU HD12 H   1.175 36.078   4.718 1.00 . A A . 375 LEU HD12 1 1 
       10 16638 1 1  51 LEU HD13 H   1.559 37.257   5.970 1.00 . A A . 375 LEU HD13 1 1 
       10 16639 1 1  51 LEU HD21 H   3.848 38.215   6.119 1.00 . A A . 375 LEU HD21 1 1 
       10 16640 1 1  51 LEU HD22 H   5.081 37.748   4.948 1.00 . A A . 375 LEU HD22 1 1 
       10 16641 1 1  51 LEU HD23 H   4.574 36.609   6.194 1.00 . A A . 375 LEU HD23 1 1 
       10 16642 1 1  51 LEU HG   H   2.857 37.671   3.950 1.00 . A A . 375 LEU HG   1 1 
       10 16643 1 1  51 LEU N    N   4.520 37.027   1.848 1.00 . A A . 375 LEU N    1 1 
       10 16644 1 1  51 LEU O    O   6.494 34.286   2.549 1.00 . A A . 375 LEU O    1 1 
       10 16645 1 1  52 TRP C    C   6.371 33.175  -0.167 1.00 . A A . 376 TRP C    1 1 
       10 16646 1 1  52 TRP CA   C   5.029 33.017   0.549 1.00 . A A . 376 TRP CA   1 1 
       10 16647 1 1  52 TRP CB   C   3.927 32.645  -0.449 1.00 . A A . 376 TRP CB   1 1 
       10 16648 1 1  52 TRP CD1  C   4.601 31.308  -2.529 1.00 . A A . 376 TRP CD1  1 1 
       10 16649 1 1  52 TRP CD2  C   4.079 30.041  -0.759 1.00 . A A . 376 TRP CD2  1 1 
       10 16650 1 1  52 TRP CE2  C   4.420 29.196  -1.834 1.00 . A A . 376 TRP CE2  1 1 
       10 16651 1 1  52 TRP CE3  C   3.720 29.462   0.461 1.00 . A A . 376 TRP CE3  1 1 
       10 16652 1 1  52 TRP CG   C   4.197 31.391  -1.228 1.00 . A A . 376 TRP CG   1 1 
       10 16653 1 1  52 TRP CH2  C   4.054 27.270  -0.519 1.00 . A A . 376 TRP CH2  1 1 
       10 16654 1 1  52 TRP CZ2  C   4.411 27.808  -1.723 1.00 . A A . 376 TRP CZ2  1 1 
       10 16655 1 1  52 TRP CZ3  C   3.711 28.083   0.568 1.00 . A A . 376 TRP CZ3  1 1 
       10 16656 1 1  52 TRP H    H   3.823 34.700   1.005 1.00 . A A . 376 TRP H    1 1 
       10 16657 1 1  52 TRP HA   H   5.117 32.231   1.284 1.00 . A A . 376 TRP HA   1 1 
       10 16658 1 1  52 TRP HB2  H   3.002 32.505   0.090 1.00 . A A . 376 TRP HB2  1 1 
       10 16659 1 1  52 TRP HB3  H   3.805 33.456  -1.152 1.00 . A A . 376 TRP HB3  1 1 
       10 16660 1 1  52 TRP HD1  H   4.781 32.162  -3.165 1.00 . A A . 376 TRP HD1  1 1 
       10 16661 1 1  52 TRP HE1  H   5.006 29.673  -3.796 1.00 . A A . 376 TRP HE1  1 1 
       10 16662 1 1  52 TRP HE3  H   3.452 30.073   1.312 1.00 . A A . 376 TRP HE3  1 1 
       10 16663 1 1  52 TRP HH2  H   4.032 26.198  -0.388 1.00 . A A . 376 TRP HH2  1 1 
       10 16664 1 1  52 TRP HZ2  H   4.675 27.167  -2.552 1.00 . A A . 376 TRP HZ2  1 1 
       10 16665 1 1  52 TRP HZ3  H   3.434 27.620   1.504 1.00 . A A . 376 TRP HZ3  1 1 
       10 16666 1 1  52 TRP N    N   4.661 34.246   1.248 1.00 . A A . 376 TRP N    1 1 
       10 16667 1 1  52 TRP NE1  N   4.731 29.992  -2.902 1.00 . A A . 376 TRP NE1  1 1 
       10 16668 1 1  52 TRP O    O   7.247 32.310  -0.070 1.00 . A A . 376 TRP O    1 1 
       10 16669 1 1  53 GLY C    C   8.979 34.600  -0.735 1.00 . A A . 377 GLY C    1 1 
       10 16670 1 1  53 GLY CA   C   7.745 34.550  -1.613 1.00 . A A . 377 GLY CA   1 1 
       10 16671 1 1  53 GLY H    H   5.804 34.963  -0.871 1.00 . A A . 377 GLY H    1 1 
       10 16672 1 1  53 GLY HA2  H   7.871 33.767  -2.346 1.00 . A A . 377 GLY HA2  1 1 
       10 16673 1 1  53 GLY HA3  H   7.644 35.494  -2.128 1.00 . A A . 377 GLY HA3  1 1 
       10 16674 1 1  53 GLY N    N   6.530 34.296  -0.863 1.00 . A A . 377 GLY N    1 1 
       10 16675 1 1  53 GLY O    O   9.992 33.975  -1.046 1.00 . A A . 377 GLY O    1 1 
       10 16676 1 1  54 ASN C    C  10.266 34.184   2.052 1.00 . A A . 378 ASN C    1 1 
       10 16677 1 1  54 ASN CA   C  10.026 35.471   1.277 1.00 . A A . 378 ASN CA   1 1 
       10 16678 1 1  54 ASN CB   C   9.813 36.628   2.258 1.00 . A A . 378 ASN CB   1 1 
       10 16679 1 1  54 ASN CG   C  10.078 37.983   1.633 1.00 . A A . 378 ASN CG   1 1 
       10 16680 1 1  54 ASN H    H   8.048 35.786   0.577 1.00 . A A . 378 ASN H    1 1 
       10 16681 1 1  54 ASN HA   H  10.900 35.680   0.680 1.00 . A A . 378 ASN HA   1 1 
       10 16682 1 1  54 ASN HB2  H   8.793 36.608   2.611 1.00 . A A . 378 ASN HB2  1 1 
       10 16683 1 1  54 ASN HB3  H  10.480 36.504   3.099 1.00 . A A . 378 ASN HB3  1 1 
       10 16684 1 1  54 ASN HD21 H   8.164 38.166   1.120 1.00 . A A . 378 ASN HD21 1 1 
       10 16685 1 1  54 ASN HD22 H   9.198 39.486   0.679 1.00 . A A . 378 ASN HD22 1 1 
       10 16686 1 1  54 ASN N    N   8.893 35.332   0.367 1.00 . A A . 378 ASN N    1 1 
       10 16687 1 1  54 ASN ND2  N   9.044 38.607   1.090 1.00 . A A . 378 ASN ND2  1 1 
       10 16688 1 1  54 ASN O    O  11.405 33.838   2.357 1.00 . A A . 378 ASN O    1 1 
       10 16689 1 1  54 ASN OD1  O  11.207 38.472   1.644 1.00 . A A . 378 ASN OD1  1 1 
       10 16690 1 1  55 HIS C    C  10.077 31.178   2.439 1.00 . A A . 379 HIS C    1 1 
       10 16691 1 1  55 HIS CA   C   9.281 32.258   3.163 1.00 . A A . 379 HIS CA   1 1 
       10 16692 1 1  55 HIS CB   C   7.883 31.735   3.510 1.00 . A A . 379 HIS CB   1 1 
       10 16693 1 1  55 HIS CD2  C   8.539 29.859   5.178 1.00 . A A . 379 HIS CD2  1 1 
       10 16694 1 1  55 HIS CE1  C   7.164 30.380   6.799 1.00 . A A . 379 HIS CE1  1 1 
       10 16695 1 1  55 HIS CG   C   7.834 30.943   4.780 1.00 . A A . 379 HIS CG   1 1 
       10 16696 1 1  55 HIS H    H   8.313 33.760   2.023 1.00 . A A . 379 HIS H    1 1 
       10 16697 1 1  55 HIS HA   H   9.796 32.512   4.077 1.00 . A A . 379 HIS HA   1 1 
       10 16698 1 1  55 HIS HB2  H   7.208 32.571   3.617 1.00 . A A . 379 HIS HB2  1 1 
       10 16699 1 1  55 HIS HB3  H   7.535 31.098   2.710 1.00 . A A . 379 HIS HB3  1 1 
       10 16700 1 1  55 HIS HD1  H   6.327 31.980   5.831 1.00 . A A . 379 HIS HD1  1 1 
       10 16701 1 1  55 HIS HD2  H   9.303 29.348   4.609 1.00 . A A . 379 HIS HD2  1 1 
       10 16702 1 1  55 HIS HE1  H   6.635 30.373   7.741 1.00 . A A . 379 HIS HE1  1 1 
       10 16703 1 1  55 HIS HE2  H   8.590 28.928   7.062 1.00 . A A . 379 HIS HE2  1 1 
       10 16704 1 1  55 HIS N    N   9.191 33.466   2.351 1.00 . A A . 379 HIS N    1 1 
       10 16705 1 1  55 HIS ND1  N   6.980 31.243   5.818 1.00 . A A . 379 HIS ND1  1 1 
       10 16706 1 1  55 HIS NE2  N   8.105 29.528   6.438 1.00 . A A . 379 HIS NE2  1 1 
       10 16707 1 1  55 HIS O    O  10.842 30.439   3.056 1.00 . A A . 379 HIS O    1 1 
       10 16708 1 1  56 LYS C    C  11.819 30.724  -0.360 1.00 . A A . 380 LYS C    1 1 
       10 16709 1 1  56 LYS CA   C  10.625 30.094   0.347 1.00 . A A . 380 LYS CA   1 1 
       10 16710 1 1  56 LYS CB   C   9.697 29.423  -0.668 1.00 . A A . 380 LYS CB   1 1 
       10 16711 1 1  56 LYS CD   C   7.779 27.832  -1.033 1.00 . A A . 380 LYS CD   1 1 
       10 16712 1 1  56 LYS CE   C   8.409 26.449  -1.187 1.00 . A A . 380 LYS CE   1 1 
       10 16713 1 1  56 LYS CG   C   8.523 28.700  -0.029 1.00 . A A . 380 LYS CG   1 1 
       10 16714 1 1  56 LYS H    H   9.282 31.702   0.677 1.00 . A A . 380 LYS H    1 1 
       10 16715 1 1  56 LYS HA   H  10.988 29.343   1.034 1.00 . A A . 380 LYS HA   1 1 
       10 16716 1 1  56 LYS HB2  H   9.308 30.175  -1.339 1.00 . A A . 380 LYS HB2  1 1 
       10 16717 1 1  56 LYS HB3  H  10.266 28.704  -1.239 1.00 . A A . 380 LYS HB3  1 1 
       10 16718 1 1  56 LYS HD2  H   6.759 27.712  -0.701 1.00 . A A . 380 LYS HD2  1 1 
       10 16719 1 1  56 LYS HD3  H   7.787 28.328  -1.993 1.00 . A A . 380 LYS HD3  1 1 
       10 16720 1 1  56 LYS HE2  H   8.423 25.970  -0.222 1.00 . A A . 380 LYS HE2  1 1 
       10 16721 1 1  56 LYS HE3  H   7.800 25.870  -1.865 1.00 . A A . 380 LYS HE3  1 1 
       10 16722 1 1  56 LYS HG2  H   8.892 28.072   0.768 1.00 . A A . 380 LYS HG2  1 1 
       10 16723 1 1  56 LYS HG3  H   7.841 29.433   0.376 1.00 . A A . 380 LYS HG3  1 1 
       10 16724 1 1  56 LYS HZ1  H  10.143 25.534  -1.916 1.00 . A A . 380 LYS HZ1  1 1 
       10 16725 1 1  56 LYS HZ2  H  10.438 26.936  -1.012 1.00 . A A . 380 LYS HZ2  1 1 
       10 16726 1 1  56 LYS HZ3  H   9.834 27.058  -2.593 1.00 . A A . 380 LYS HZ3  1 1 
       10 16727 1 1  56 LYS N    N   9.903 31.088   1.127 1.00 . A A . 380 LYS N    1 1 
       10 16728 1 1  56 LYS NZ   N   9.801 26.499  -1.713 1.00 . A A . 380 LYS NZ   1 1 
       10 16729 1 1  56 LYS O    O  12.501 30.064  -1.147 1.00 . A A . 380 LYS O    1 1 
       10 16730 1 1  57 ASN C    C  13.261 32.693  -2.108 1.00 . A A . 381 ASN C    1 1 
       10 16731 1 1  57 ASN CA   C  13.221 32.733  -0.578 1.00 . A A . 381 ASN CA   1 1 
       10 16732 1 1  57 ASN CB   C  14.527 32.180   0.011 1.00 . A A . 381 ASN CB   1 1 
       10 16733 1 1  57 ASN CG   C  15.700 33.125  -0.177 1.00 . A A . 381 ASN CG   1 1 
       10 16734 1 1  57 ASN H    H  11.455 32.462   0.554 1.00 . A A . 381 ASN H    1 1 
       10 16735 1 1  57 ASN HA   H  13.114 33.763  -0.269 1.00 . A A . 381 ASN HA   1 1 
       10 16736 1 1  57 ASN HB2  H  14.392 32.010   1.068 1.00 . A A . 381 ASN HB2  1 1 
       10 16737 1 1  57 ASN HB3  H  14.762 31.242  -0.472 1.00 . A A . 381 ASN HB3  1 1 
       10 16738 1 1  57 ASN HD21 H  15.329 33.962   1.589 1.00 . A A . 381 ASN HD21 1 1 
       10 16739 1 1  57 ASN HD22 H  16.674 34.620   0.709 1.00 . A A . 381 ASN HD22 1 1 
       10 16740 1 1  57 ASN N    N  12.069 31.997  -0.053 1.00 . A A . 381 ASN N    1 1 
       10 16741 1 1  57 ASN ND2  N  15.924 33.985   0.804 1.00 . A A . 381 ASN ND2  1 1 
       10 16742 1 1  57 ASN O    O  14.176 32.120  -2.707 1.00 . A A . 381 ASN O    1 1 
       10 16743 1 1  57 ASN OD1  O  16.414 33.070  -1.180 1.00 . A A . 381 ASN OD1  1 1 
       10 16744 1 1  58 ARG C    C  11.992 34.772  -4.660 1.00 . A A . 382 ARG C    1 1 
       10 16745 1 1  58 ARG CA   C  12.196 33.334  -4.197 1.00 . A A . 382 ARG CA   1 1 
       10 16746 1 1  58 ARG CB   C  11.097 32.435  -4.779 1.00 . A A . 382 ARG CB   1 1 
       10 16747 1 1  58 ARG CD   C   8.623 32.128  -5.062 1.00 . A A . 382 ARG CD   1 1 
       10 16748 1 1  58 ARG CG   C   9.729 32.633  -4.150 1.00 . A A . 382 ARG CG   1 1 
       10 16749 1 1  58 ARG CZ   C   8.191 30.213  -6.559 1.00 . A A . 382 ARG CZ   1 1 
       10 16750 1 1  58 ARG H    H  11.503 33.645  -2.214 1.00 . A A . 382 ARG H    1 1 
       10 16751 1 1  58 ARG HA   H  13.152 32.991  -4.564 1.00 . A A . 382 ARG HA   1 1 
       10 16752 1 1  58 ARG HB2  H  11.010 32.636  -5.836 1.00 . A A . 382 ARG HB2  1 1 
       10 16753 1 1  58 ARG HB3  H  11.385 31.403  -4.643 1.00 . A A . 382 ARG HB3  1 1 
       10 16754 1 1  58 ARG HD2  H   7.701 32.097  -4.503 1.00 . A A . 382 ARG HD2  1 1 
       10 16755 1 1  58 ARG HD3  H   8.517 32.816  -5.888 1.00 . A A . 382 ARG HD3  1 1 
       10 16756 1 1  58 ARG HE   H   9.666 30.307  -5.209 1.00 . A A . 382 ARG HE   1 1 
       10 16757 1 1  58 ARG HG2  H   9.690 32.089  -3.217 1.00 . A A . 382 ARG HG2  1 1 
       10 16758 1 1  58 ARG HG3  H   9.579 33.686  -3.963 1.00 . A A . 382 ARG HG3  1 1 
       10 16759 1 1  58 ARG HH11 H   6.873 31.742  -6.743 1.00 . A A . 382 ARG HH11 1 1 
       10 16760 1 1  58 ARG HH12 H   6.600 30.402  -7.815 1.00 . A A . 382 ARG HH12 1 1 
       10 16761 1 1  58 ARG HH21 H   9.340 28.541  -6.614 1.00 . A A . 382 ARG HH21 1 1 
       10 16762 1 1  58 ARG HH22 H   7.997 28.560  -7.724 1.00 . A A . 382 ARG HH22 1 1 
       10 16763 1 1  58 ARG N    N  12.239 33.258  -2.739 1.00 . A A . 382 ARG N    1 1 
       10 16764 1 1  58 ARG NE   N   8.900 30.793  -5.590 1.00 . A A . 382 ARG NE   1 1 
       10 16765 1 1  58 ARG NH1  N   7.138 30.835  -7.079 1.00 . A A . 382 ARG NH1  1 1 
       10 16766 1 1  58 ARG NH2  N   8.538 29.012  -7.004 1.00 . A A . 382 ARG NH2  1 1 
       10 16767 1 1  58 ARG O    O  11.249 35.539  -4.045 1.00 . A A . 382 ARG O    1 1 
       10 16768 1 1  59 THR C    C  11.280 36.688  -7.055 1.00 . A A . 383 THR C    1 1 
       10 16769 1 1  59 THR CA   C  12.587 36.473  -6.293 1.00 . A A . 383 THR CA   1 1 
       10 16770 1 1  59 THR CB   C  13.770 36.738  -7.244 1.00 . A A . 383 THR CB   1 1 
       10 16771 1 1  59 THR CG2  C  13.915 38.223  -7.541 1.00 . A A . 383 THR CG2  1 1 
       10 16772 1 1  59 THR H    H  13.226 34.467  -6.194 1.00 . A A . 383 THR H    1 1 
       10 16773 1 1  59 THR HA   H  12.641 37.175  -5.474 1.00 . A A . 383 THR HA   1 1 
       10 16774 1 1  59 THR HB   H  13.590 36.216  -8.173 1.00 . A A . 383 THR HB   1 1 
       10 16775 1 1  59 THR HG1  H  15.425 35.657  -7.292 1.00 . A A . 383 THR HG1  1 1 
       10 16776 1 1  59 THR HG21 H  13.006 38.589  -7.993 1.00 . A A . 383 THR HG21 1 1 
       10 16777 1 1  59 THR HG22 H  14.743 38.375  -8.218 1.00 . A A . 383 THR HG22 1 1 
       10 16778 1 1  59 THR HG23 H  14.101 38.758  -6.620 1.00 . A A . 383 THR HG23 1 1 
       10 16779 1 1  59 THR N    N  12.659 35.127  -5.748 1.00 . A A . 383 THR N    1 1 
       10 16780 1 1  59 THR O    O  10.892 35.860  -7.880 1.00 . A A . 383 THR O    1 1 
       10 16781 1 1  59 THR OG1  O  14.987 36.249  -6.661 1.00 . A A . 383 THR OG1  1 1 
       10 16782 1 1  60 ASN C    C   8.279 37.188  -7.382 1.00 . A A . 384 ASN C    1 1 
       10 16783 1 1  60 ASN CA   C   9.401 38.217  -7.468 1.00 . A A . 384 ASN CA   1 1 
       10 16784 1 1  60 ASN CB   C   9.711 38.526  -8.940 1.00 . A A . 384 ASN CB   1 1 
       10 16785 1 1  60 ASN CG   C  10.452 39.836  -9.120 1.00 . A A . 384 ASN CG   1 1 
       10 16786 1 1  60 ASN H    H  10.931 38.353  -6.011 1.00 . A A . 384 ASN H    1 1 
       10 16787 1 1  60 ASN HA   H   9.055 39.127  -7.000 1.00 . A A . 384 ASN HA   1 1 
       10 16788 1 1  60 ASN HB2  H  10.322 37.733  -9.345 1.00 . A A . 384 ASN HB2  1 1 
       10 16789 1 1  60 ASN HB3  H   8.785 38.579  -9.492 1.00 . A A . 384 ASN HB3  1 1 
       10 16790 1 1  60 ASN HD21 H   8.729 40.806  -9.311 1.00 . A A . 384 ASN HD21 1 1 
       10 16791 1 1  60 ASN HD22 H  10.158 41.780  -9.419 1.00 . A A . 384 ASN HD22 1 1 
       10 16792 1 1  60 ASN N    N  10.606 37.797  -6.749 1.00 . A A . 384 ASN N    1 1 
       10 16793 1 1  60 ASN ND2  N   9.707 40.913  -9.301 1.00 . A A . 384 ASN ND2  1 1 
       10 16794 1 1  60 ASN O    O   8.026 36.443  -8.331 1.00 . A A . 384 ASN O    1 1 
       10 16795 1 1  60 ASN OD1  O  11.682 39.881  -9.102 1.00 . A A . 384 ASN OD1  1 1 
       10 16796 1 1  61 MET C    C   5.187 37.108  -6.008 1.00 . A A . 385 MET C    1 1 
       10 16797 1 1  61 MET CA   C   6.454 36.270  -6.093 1.00 . A A . 385 MET CA   1 1 
       10 16798 1 1  61 MET CB   C   6.584 35.382  -4.854 1.00 . A A . 385 MET CB   1 1 
       10 16799 1 1  61 MET CE   C   3.795 32.384  -5.679 1.00 . A A . 385 MET CE   1 1 
       10 16800 1 1  61 MET CG   C   5.432 34.401  -4.697 1.00 . A A . 385 MET CG   1 1 
       10 16801 1 1  61 MET H    H   7.894 37.695  -5.489 1.00 . A A . 385 MET H    1 1 
       10 16802 1 1  61 MET HA   H   6.396 35.642  -6.971 1.00 . A A . 385 MET HA   1 1 
       10 16803 1 1  61 MET HB2  H   7.503 34.819  -4.923 1.00 . A A . 385 MET HB2  1 1 
       10 16804 1 1  61 MET HB3  H   6.620 36.009  -3.975 1.00 . A A . 385 MET HB3  1 1 
       10 16805 1 1  61 MET HE1  H   3.961 31.858  -4.751 1.00 . A A . 385 MET HE1  1 1 
       10 16806 1 1  61 MET HE2  H   3.567 31.674  -6.459 1.00 . A A . 385 MET HE2  1 1 
       10 16807 1 1  61 MET HE3  H   2.968 33.069  -5.562 1.00 . A A . 385 MET HE3  1 1 
       10 16808 1 1  61 MET HG2  H   5.604 33.803  -3.813 1.00 . A A . 385 MET HG2  1 1 
       10 16809 1 1  61 MET HG3  H   4.514 34.958  -4.582 1.00 . A A . 385 MET HG3  1 1 
       10 16810 1 1  61 MET N    N   7.610 37.137  -6.243 1.00 . A A . 385 MET N    1 1 
       10 16811 1 1  61 MET O    O   4.894 37.708  -4.976 1.00 . A A . 385 MET O    1 1 
       10 16812 1 1  61 MET SD   S   5.270 33.301  -6.120 1.00 . A A . 385 MET SD   1 1 
       10 16813 1 1  62 THR C    C   2.020 37.029  -6.930 1.00 . A A . 386 THR C    1 1 
       10 16814 1 1  62 THR CA   C   3.225 37.936  -7.163 1.00 . A A . 386 THR CA   1 1 
       10 16815 1 1  62 THR CB   C   3.074 38.679  -8.515 1.00 . A A . 386 THR CB   1 1 
       10 16816 1 1  62 THR CG2  C   3.243 37.726  -9.690 1.00 . A A . 386 THR CG2  1 1 
       10 16817 1 1  62 THR H    H   4.752 36.686  -7.906 1.00 . A A . 386 THR H    1 1 
       10 16818 1 1  62 THR HA   H   3.263 38.674  -6.374 1.00 . A A . 386 THR HA   1 1 
       10 16819 1 1  62 THR HB   H   3.843 39.437  -8.576 1.00 . A A . 386 THR HB   1 1 
       10 16820 1 1  62 THR HG1  H   1.899 40.226  -8.911 1.00 . A A . 386 THR HG1  1 1 
       10 16821 1 1  62 THR HG21 H   2.502 36.945  -9.627 1.00 . A A . 386 THR HG21 1 1 
       10 16822 1 1  62 THR HG22 H   4.232 37.288  -9.662 1.00 . A A . 386 THR HG22 1 1 
       10 16823 1 1  62 THR HG23 H   3.118 38.269 -10.614 1.00 . A A . 386 THR HG23 1 1 
       10 16824 1 1  62 THR N    N   4.457 37.171  -7.110 1.00 . A A . 386 THR N    1 1 
       10 16825 1 1  62 THR O    O   2.102 35.808  -7.110 1.00 . A A . 386 THR O    1 1 
       10 16826 1 1  62 THR OG1  O   1.791 39.313  -8.597 1.00 . A A . 386 THR OG1  1 1 
       10 16827 1 1  63 TYR C    C  -0.834 36.214  -7.528 1.00 . A A . 387 TYR C    1 1 
       10 16828 1 1  63 TYR CA   C  -0.319 36.896  -6.261 1.00 . A A . 387 TYR CA   1 1 
       10 16829 1 1  63 TYR CB   C  -1.382 37.844  -5.694 1.00 . A A . 387 TYR CB   1 1 
       10 16830 1 1  63 TYR CD1  C  -2.642 36.488  -3.975 1.00 . A A . 387 TYR CD1  1 1 
       10 16831 1 1  63 TYR CD2  C  -3.805 37.157  -5.945 1.00 . A A . 387 TYR CD2  1 1 
       10 16832 1 1  63 TYR CE1  C  -3.780 35.855  -3.512 1.00 . A A . 387 TYR CE1  1 1 
       10 16833 1 1  63 TYR CE2  C  -4.948 36.526  -5.488 1.00 . A A . 387 TYR CE2  1 1 
       10 16834 1 1  63 TYR CG   C  -2.634 37.148  -5.197 1.00 . A A . 387 TYR CG   1 1 
       10 16835 1 1  63 TYR CZ   C  -4.929 35.876  -4.272 1.00 . A A . 387 TYR CZ   1 1 
       10 16836 1 1  63 TYR H    H   0.905 38.609  -6.442 1.00 . A A . 387 TYR H    1 1 
       10 16837 1 1  63 TYR HA   H  -0.093 36.140  -5.524 1.00 . A A . 387 TYR HA   1 1 
       10 16838 1 1  63 TYR HB2  H  -0.958 38.391  -4.866 1.00 . A A . 387 TYR HB2  1 1 
       10 16839 1 1  63 TYR HB3  H  -1.675 38.543  -6.465 1.00 . A A . 387 TYR HB3  1 1 
       10 16840 1 1  63 TYR HD1  H  -1.739 36.471  -3.381 1.00 . A A . 387 TYR HD1  1 1 
       10 16841 1 1  63 TYR HD2  H  -3.818 37.665  -6.898 1.00 . A A . 387 TYR HD2  1 1 
       10 16842 1 1  63 TYR HE1  H  -3.766 35.350  -2.558 1.00 . A A . 387 TYR HE1  1 1 
       10 16843 1 1  63 TYR HE2  H  -5.848 36.542  -6.083 1.00 . A A . 387 TYR HE2  1 1 
       10 16844 1 1  63 TYR HH   H  -6.194 35.458  -2.887 1.00 . A A . 387 TYR HH   1 1 
       10 16845 1 1  63 TYR N    N   0.905 37.632  -6.539 1.00 . A A . 387 TYR N    1 1 
       10 16846 1 1  63 TYR O    O  -1.552 35.218  -7.457 1.00 . A A . 387 TYR O    1 1 
       10 16847 1 1  63 TYR OH   O  -6.065 35.249  -3.815 1.00 . A A . 387 TYR OH   1 1 
       10 16848 1 1  64 GLU C    C  -0.221 34.780 -10.146 1.00 . A A . 388 GLU C    1 1 
       10 16849 1 1  64 GLU CA   C  -0.859 36.151  -9.955 1.00 . A A . 388 GLU CA   1 1 
       10 16850 1 1  64 GLU CB   C  -0.523 37.063 -11.131 1.00 . A A . 388 GLU CB   1 1 
       10 16851 1 1  64 GLU CD   C  -1.257 39.104 -12.416 1.00 . A A . 388 GLU CD   1 1 
       10 16852 1 1  64 GLU CG   C  -1.240 38.401 -11.077 1.00 . A A . 388 GLU CG   1 1 
       10 16853 1 1  64 GLU H    H   0.115 37.545  -8.688 1.00 . A A . 388 GLU H    1 1 
       10 16854 1 1  64 GLU HA   H  -1.930 36.021  -9.917 1.00 . A A . 388 GLU HA   1 1 
       10 16855 1 1  64 GLU HB2  H   0.542 37.246 -11.138 1.00 . A A . 388 GLU HB2  1 1 
       10 16856 1 1  64 GLU HB3  H  -0.800 36.566 -12.049 1.00 . A A . 388 GLU HB3  1 1 
       10 16857 1 1  64 GLU HG2  H  -2.260 38.237 -10.762 1.00 . A A . 388 GLU HG2  1 1 
       10 16858 1 1  64 GLU HG3  H  -0.740 39.035 -10.360 1.00 . A A . 388 GLU HG3  1 1 
       10 16859 1 1  64 GLU N    N  -0.449 36.741  -8.688 1.00 . A A . 388 GLU N    1 1 
       10 16860 1 1  64 GLU O    O  -0.846 33.877 -10.692 1.00 . A A . 388 GLU O    1 1 
       10 16861 1 1  64 GLU OE1  O  -0.230 39.706 -12.791 1.00 . A A . 388 GLU OE1  1 1 
       10 16862 1 1  64 GLU OE2  O  -2.297 39.053 -13.106 1.00 . A A . 388 GLU OE2  1 1 
       10 16863 1 1  65 LYS C    C   0.932 32.352  -8.788 1.00 . A A . 389 LYS C    1 1 
       10 16864 1 1  65 LYS CA   C   1.669 33.314  -9.711 1.00 . A A . 389 LYS CA   1 1 
       10 16865 1 1  65 LYS CB   C   3.140 33.420  -9.291 1.00 . A A . 389 LYS CB   1 1 
       10 16866 1 1  65 LYS CD   C   5.480 34.129  -9.856 1.00 . A A . 389 LYS CD   1 1 
       10 16867 1 1  65 LYS CE   C   6.382 34.782 -10.891 1.00 . A A . 389 LYS CE   1 1 
       10 16868 1 1  65 LYS CG   C   4.026 34.129 -10.301 1.00 . A A . 389 LYS CG   1 1 
       10 16869 1 1  65 LYS H    H   1.486 35.385  -9.290 1.00 . A A . 389 LYS H    1 1 
       10 16870 1 1  65 LYS HA   H   1.615 32.941 -10.724 1.00 . A A . 389 LYS HA   1 1 
       10 16871 1 1  65 LYS HB2  H   3.195 33.961  -8.357 1.00 . A A . 389 LYS HB2  1 1 
       10 16872 1 1  65 LYS HB3  H   3.530 32.424  -9.139 1.00 . A A . 389 LYS HB3  1 1 
       10 16873 1 1  65 LYS HD2  H   5.561 34.676  -8.928 1.00 . A A . 389 LYS HD2  1 1 
       10 16874 1 1  65 LYS HD3  H   5.799 33.109  -9.702 1.00 . A A . 389 LYS HD3  1 1 
       10 16875 1 1  65 LYS HE2  H   6.308 34.231 -11.817 1.00 . A A . 389 LYS HE2  1 1 
       10 16876 1 1  65 LYS HE3  H   6.046 35.797 -11.051 1.00 . A A . 389 LYS HE3  1 1 
       10 16877 1 1  65 LYS HG2  H   3.951 33.621 -11.251 1.00 . A A . 389 LYS HG2  1 1 
       10 16878 1 1  65 LYS HG3  H   3.691 35.149 -10.408 1.00 . A A . 389 LYS HG3  1 1 
       10 16879 1 1  65 LYS HZ1  H   8.395 35.246 -11.202 1.00 . A A . 389 LYS HZ1  1 1 
       10 16880 1 1  65 LYS HZ2  H   8.150 33.839 -10.283 1.00 . A A . 389 LYS HZ2  1 1 
       10 16881 1 1  65 LYS HZ3  H   7.905 35.364  -9.584 1.00 . A A . 389 LYS HZ3  1 1 
       10 16882 1 1  65 LYS N    N   1.014 34.618  -9.677 1.00 . A A . 389 LYS N    1 1 
       10 16883 1 1  65 LYS NZ   N   7.804 34.808 -10.460 1.00 . A A . 389 LYS NZ   1 1 
       10 16884 1 1  65 LYS O    O   0.690 31.194  -9.131 1.00 . A A . 389 LYS O    1 1 
       10 16885 1 1  66 MET C    C  -1.567 31.696  -7.244 1.00 . A A . 390 MET C    1 1 
       10 16886 1 1  66 MET CA   C  -0.223 32.110  -6.647 1.00 . A A . 390 MET CA   1 1 
       10 16887 1 1  66 MET CB   C  -0.438 32.952  -5.384 1.00 . A A . 390 MET CB   1 1 
       10 16888 1 1  66 MET CE   C   0.385 33.331  -2.328 1.00 . A A . 390 MET CE   1 1 
       10 16889 1 1  66 MET CG   C  -1.240 32.249  -4.298 1.00 . A A . 390 MET CG   1 1 
       10 16890 1 1  66 MET H    H   0.805 33.790  -7.414 1.00 . A A . 390 MET H    1 1 
       10 16891 1 1  66 MET HA   H   0.338 31.222  -6.390 1.00 . A A . 390 MET HA   1 1 
       10 16892 1 1  66 MET HB2  H   0.526 33.215  -4.973 1.00 . A A . 390 MET HB2  1 1 
       10 16893 1 1  66 MET HB3  H  -0.960 33.858  -5.657 1.00 . A A . 390 MET HB3  1 1 
       10 16894 1 1  66 MET HE1  H   0.934 33.807  -3.128 1.00 . A A . 390 MET HE1  1 1 
       10 16895 1 1  66 MET HE2  H   0.779 32.340  -2.160 1.00 . A A . 390 MET HE2  1 1 
       10 16896 1 1  66 MET HE3  H   0.485 33.917  -1.426 1.00 . A A . 390 MET HE3  1 1 
       10 16897 1 1  66 MET HG2  H  -2.240 32.070  -4.665 1.00 . A A . 390 MET HG2  1 1 
       10 16898 1 1  66 MET HG3  H  -0.766 31.304  -4.073 1.00 . A A . 390 MET HG3  1 1 
       10 16899 1 1  66 MET N    N   0.554 32.865  -7.623 1.00 . A A . 390 MET N    1 1 
       10 16900 1 1  66 MET O    O  -2.053 30.592  -7.001 1.00 . A A . 390 MET O    1 1 
       10 16901 1 1  66 MET SD   S  -1.347 33.218  -2.780 1.00 . A A . 390 MET SD   1 1 
       10 16902 1 1  67 SER C    C  -3.468 31.079  -9.478 1.00 . A A . 391 SER C    1 1 
       10 16903 1 1  67 SER CA   C  -3.448 32.370  -8.658 1.00 . A A . 391 SER CA   1 1 
       10 16904 1 1  67 SER CB   C  -3.813 33.559  -9.549 1.00 . A A . 391 SER CB   1 1 
       10 16905 1 1  67 SER H    H  -1.695 33.455  -8.183 1.00 . A A . 391 SER H    1 1 
       10 16906 1 1  67 SER HA   H  -4.183 32.289  -7.872 1.00 . A A . 391 SER HA   1 1 
       10 16907 1 1  67 SER HB2  H  -3.052 33.692 -10.304 1.00 . A A . 391 SER HB2  1 1 
       10 16908 1 1  67 SER HB3  H  -4.765 33.371 -10.027 1.00 . A A . 391 SER HB3  1 1 
       10 16909 1 1  67 SER HG   H  -3.210 34.769  -8.126 1.00 . A A . 391 SER HG   1 1 
       10 16910 1 1  67 SER N    N  -2.151 32.598  -8.030 1.00 . A A . 391 SER N    1 1 
       10 16911 1 1  67 SER O    O  -4.482 30.380  -9.505 1.00 . A A . 391 SER O    1 1 
       10 16912 1 1  67 SER OG   O  -3.912 34.749  -8.789 1.00 . A A . 391 SER OG   1 1 
       10 16913 1 1  68 ARG C    C  -2.347 28.296 -10.058 1.00 . A A . 392 ARG C    1 1 
       10 16914 1 1  68 ARG CA   C  -2.286 29.536 -10.942 1.00 . A A . 392 ARG CA   1 1 
       10 16915 1 1  68 ARG CB   C  -1.027 29.502 -11.819 1.00 . A A . 392 ARG CB   1 1 
       10 16916 1 1  68 ARG CD   C  -1.118 31.812 -12.819 1.00 . A A . 392 ARG CD   1 1 
       10 16917 1 1  68 ARG CG   C  -1.146 30.321 -13.099 1.00 . A A . 392 ARG CG   1 1 
       10 16918 1 1  68 ARG CZ   C  -0.823 33.705 -14.373 1.00 . A A . 392 ARG CZ   1 1 
       10 16919 1 1  68 ARG H    H  -1.565 31.333 -10.061 1.00 . A A . 392 ARG H    1 1 
       10 16920 1 1  68 ARG HA   H  -3.155 29.534 -11.585 1.00 . A A . 392 ARG HA   1 1 
       10 16921 1 1  68 ARG HB2  H  -0.194 29.885 -11.248 1.00 . A A . 392 ARG HB2  1 1 
       10 16922 1 1  68 ARG HB3  H  -0.823 28.476 -12.092 1.00 . A A . 392 ARG HB3  1 1 
       10 16923 1 1  68 ARG HD2  H  -1.814 32.026 -12.023 1.00 . A A . 392 ARG HD2  1 1 
       10 16924 1 1  68 ARG HD3  H  -0.120 32.086 -12.503 1.00 . A A . 392 ARG HD3  1 1 
       10 16925 1 1  68 ARG HE   H  -2.281 32.331 -14.499 1.00 . A A . 392 ARG HE   1 1 
       10 16926 1 1  68 ARG HG2  H  -0.322 30.073 -13.750 1.00 . A A . 392 ARG HG2  1 1 
       10 16927 1 1  68 ARG HG3  H  -2.078 30.072 -13.587 1.00 . A A . 392 ARG HG3  1 1 
       10 16928 1 1  68 ARG HH11 H   0.687 33.468 -13.037 1.00 . A A . 392 ARG HH11 1 1 
       10 16929 1 1  68 ARG HH12 H   0.813 34.864 -14.060 1.00 . A A . 392 ARG HH12 1 1 
       10 16930 1 1  68 ARG HH21 H  -2.136 34.180 -15.850 1.00 . A A . 392 ARG HH21 1 1 
       10 16931 1 1  68 ARG HH22 H  -0.781 35.262 -15.678 1.00 . A A . 392 ARG HH22 1 1 
       10 16932 1 1  68 ARG N    N  -2.355 30.753 -10.132 1.00 . A A . 392 ARG N    1 1 
       10 16933 1 1  68 ARG NE   N  -1.479 32.611 -13.991 1.00 . A A . 392 ARG NE   1 1 
       10 16934 1 1  68 ARG NH1  N   0.316 34.041 -13.776 1.00 . A A . 392 ARG NH1  1 1 
       10 16935 1 1  68 ARG NH2  N  -1.285 34.443 -15.376 1.00 . A A . 392 ARG NH2  1 1 
       10 16936 1 1  68 ARG O    O  -2.944 27.288 -10.431 1.00 . A A . 392 ARG O    1 1 
       10 16937 1 1  69 ALA C    C  -3.191 27.145  -7.351 1.00 . A A . 393 ALA C    1 1 
       10 16938 1 1  69 ALA CA   C  -1.785 27.278  -7.924 1.00 . A A . 393 ALA CA   1 1 
       10 16939 1 1  69 ALA CB   C  -0.773 27.497  -6.810 1.00 . A A . 393 ALA CB   1 1 
       10 16940 1 1  69 ALA H    H  -1.242 29.189  -8.650 1.00 . A A . 393 ALA H    1 1 
       10 16941 1 1  69 ALA HA   H  -1.528 26.364  -8.443 1.00 . A A . 393 ALA HA   1 1 
       10 16942 1 1  69 ALA HB1  H   0.217 27.584  -7.234 1.00 . A A . 393 ALA HB1  1 1 
       10 16943 1 1  69 ALA HB2  H  -0.802 26.660  -6.129 1.00 . A A . 393 ALA HB2  1 1 
       10 16944 1 1  69 ALA HB3  H  -1.018 28.404  -6.277 1.00 . A A . 393 ALA HB3  1 1 
       10 16945 1 1  69 ALA N    N  -1.734 28.373  -8.882 1.00 . A A . 393 ALA N    1 1 
       10 16946 1 1  69 ALA O    O  -3.671 26.038  -7.104 1.00 . A A . 393 ALA O    1 1 
       10 16947 1 1  70 LEU C    C  -6.180 27.681  -7.627 1.00 . A A . 394 LEU C    1 1 
       10 16948 1 1  70 LEU CA   C  -5.211 28.323  -6.639 1.00 . A A . 394 LEU CA   1 1 
       10 16949 1 1  70 LEU CB   C  -5.638 29.766  -6.356 1.00 . A A . 394 LEU CB   1 1 
       10 16950 1 1  70 LEU CD1  C  -5.273 31.939  -5.159 1.00 . A A . 394 LEU CD1  1 1 
       10 16951 1 1  70 LEU CD2  C  -4.922 29.776  -3.949 1.00 . A A . 394 LEU CD2  1 1 
       10 16952 1 1  70 LEU CG   C  -4.816 30.494  -5.289 1.00 . A A . 394 LEU CG   1 1 
       10 16953 1 1  70 LEU H    H  -3.385 29.134  -7.341 1.00 . A A . 394 LEU H    1 1 
       10 16954 1 1  70 LEU HA   H  -5.233 27.762  -5.716 1.00 . A A . 394 LEU HA   1 1 
       10 16955 1 1  70 LEU HB2  H  -5.568 30.326  -7.278 1.00 . A A . 394 LEU HB2  1 1 
       10 16956 1 1  70 LEU HB3  H  -6.670 29.757  -6.040 1.00 . A A . 394 LEU HB3  1 1 
       10 16957 1 1  70 LEU HD11 H  -5.140 32.444  -6.106 1.00 . A A . 394 LEU HD11 1 1 
       10 16958 1 1  70 LEU HD12 H  -4.685 32.435  -4.402 1.00 . A A . 394 LEU HD12 1 1 
       10 16959 1 1  70 LEU HD13 H  -6.316 31.965  -4.879 1.00 . A A . 394 LEU HD13 1 1 
       10 16960 1 1  70 LEU HD21 H  -5.956 29.740  -3.639 1.00 . A A . 394 LEU HD21 1 1 
       10 16961 1 1  70 LEU HD22 H  -4.342 30.307  -3.209 1.00 . A A . 394 LEU HD22 1 1 
       10 16962 1 1  70 LEU HD23 H  -4.541 28.770  -4.050 1.00 . A A . 394 LEU HD23 1 1 
       10 16963 1 1  70 LEU HG   H  -3.778 30.498  -5.587 1.00 . A A . 394 LEU HG   1 1 
       10 16964 1 1  70 LEU N    N  -3.844 28.287  -7.150 1.00 . A A . 394 LEU N    1 1 
       10 16965 1 1  70 LEU O    O  -7.119 26.998  -7.225 1.00 . A A . 394 LEU O    1 1 
       10 16966 1 1  71 ARG C    C  -6.867 25.814  -9.835 1.00 . A A . 395 ARG C    1 1 
       10 16967 1 1  71 ARG CA   C  -6.772 27.326  -9.981 1.00 . A A . 395 ARG CA   1 1 
       10 16968 1 1  71 ARG CB   C  -6.199 27.666 -11.358 1.00 . A A . 395 ARG CB   1 1 
       10 16969 1 1  71 ARG CD   C  -6.929 30.079 -11.295 1.00 . A A . 395 ARG CD   1 1 
       10 16970 1 1  71 ARG CG   C  -6.930 28.784 -12.086 1.00 . A A . 395 ARG CG   1 1 
       10 16971 1 1  71 ARG CZ   C  -7.238 32.480 -11.753 1.00 . A A . 395 ARG CZ   1 1 
       10 16972 1 1  71 ARG H    H  -5.181 28.478  -9.171 1.00 . A A . 395 ARG H    1 1 
       10 16973 1 1  71 ARG HA   H  -7.761 27.749  -9.896 1.00 . A A . 395 ARG HA   1 1 
       10 16974 1 1  71 ARG HB2  H  -5.168 27.964 -11.238 1.00 . A A . 395 ARG HB2  1 1 
       10 16975 1 1  71 ARG HB3  H  -6.236 26.782 -11.976 1.00 . A A . 395 ARG HB3  1 1 
       10 16976 1 1  71 ARG HD2  H  -7.596 29.975 -10.454 1.00 . A A . 395 ARG HD2  1 1 
       10 16977 1 1  71 ARG HD3  H  -5.927 30.272 -10.940 1.00 . A A . 395 ARG HD3  1 1 
       10 16978 1 1  71 ARG HE   H  -7.756 30.998 -12.998 1.00 . A A . 395 ARG HE   1 1 
       10 16979 1 1  71 ARG HG2  H  -6.444 28.957 -13.034 1.00 . A A . 395 ARG HG2  1 1 
       10 16980 1 1  71 ARG HG3  H  -7.953 28.479 -12.256 1.00 . A A . 395 ARG HG3  1 1 
       10 16981 1 1  71 ARG HH11 H  -6.555 32.073  -9.891 1.00 . A A . 395 ARG HH11 1 1 
       10 16982 1 1  71 ARG HH12 H  -6.695 33.758 -10.276 1.00 . A A . 395 ARG HH12 1 1 
       10 16983 1 1  71 ARG HH21 H  -7.914 33.210 -13.520 1.00 . A A . 395 ARG HH21 1 1 
       10 16984 1 1  71 ARG HH22 H  -7.441 34.409 -12.347 1.00 . A A . 395 ARG HH22 1 1 
       10 16985 1 1  71 ARG N    N  -5.940 27.904  -8.921 1.00 . A A . 395 ARG N    1 1 
       10 16986 1 1  71 ARG NE   N  -7.368 31.207 -12.111 1.00 . A A . 395 ARG NE   1 1 
       10 16987 1 1  71 ARG NH1  N  -6.794 32.794 -10.542 1.00 . A A . 395 ARG NH1  1 1 
       10 16988 1 1  71 ARG NH2  N  -7.565 33.440 -12.603 1.00 . A A . 395 ARG NH2  1 1 
       10 16989 1 1  71 ARG O    O  -7.930 25.222 -10.024 1.00 . A A . 395 ARG O    1 1 
       10 16990 1 1  72 HIS C    C  -6.610 23.271  -8.224 1.00 . A A . 396 HIS C    1 1 
       10 16991 1 1  72 HIS CA   C  -5.672 23.759  -9.324 1.00 . A A . 396 HIS CA   1 1 
       10 16992 1 1  72 HIS CB   C  -4.233 23.346  -9.004 1.00 . A A . 396 HIS CB   1 1 
       10 16993 1 1  72 HIS CD2  C  -3.601 21.073 -10.067 1.00 . A A . 396 HIS CD2  1 1 
       10 16994 1 1  72 HIS CE1  C  -3.872 19.803  -8.309 1.00 . A A . 396 HIS CE1  1 1 
       10 16995 1 1  72 HIS CG   C  -4.002 21.867  -9.053 1.00 . A A . 396 HIS CG   1 1 
       10 16996 1 1  72 HIS H    H  -4.953 25.746  -9.284 1.00 . A A . 396 HIS H    1 1 
       10 16997 1 1  72 HIS HA   H  -5.967 23.313 -10.262 1.00 . A A . 396 HIS HA   1 1 
       10 16998 1 1  72 HIS HB2  H  -3.568 23.808  -9.718 1.00 . A A . 396 HIS HB2  1 1 
       10 16999 1 1  72 HIS HB3  H  -3.982 23.689  -8.012 1.00 . A A . 396 HIS HB3  1 1 
       10 17000 1 1  72 HIS HD1  H  -4.459 21.319  -7.072 1.00 . A A . 396 HIS HD1  1 1 
       10 17001 1 1  72 HIS HD2  H  -3.382 21.389 -11.078 1.00 . A A . 396 HIS HD2  1 1 
       10 17002 1 1  72 HIS HE1  H  -3.911 18.942  -7.658 1.00 . A A . 396 HIS HE1  1 1 
       10 17003 1 1  72 HIS HE2  H  -2.971 19.077  -9.998 1.00 . A A . 396 HIS HE2  1 1 
       10 17004 1 1  72 HIS N    N  -5.751 25.205  -9.466 1.00 . A A . 396 HIS N    1 1 
       10 17005 1 1  72 HIS ND1  N  -4.165 21.041  -7.963 1.00 . A A . 396 HIS ND1  1 1 
       10 17006 1 1  72 HIS NE2  N  -3.523 19.791  -9.582 1.00 . A A . 396 HIS NE2  1 1 
       10 17007 1 1  72 HIS O    O  -7.111 22.150  -8.274 1.00 . A A . 396 HIS O    1 1 
       10 17008 1 1  73 TYR C    C  -9.150 24.075  -6.366 1.00 . A A . 397 TYR C    1 1 
       10 17009 1 1  73 TYR CA   C  -7.686 23.745  -6.106 1.00 . A A . 397 TYR CA   1 1 
       10 17010 1 1  73 TYR CB   C  -7.179 24.411  -4.825 1.00 . A A . 397 TYR CB   1 1 
       10 17011 1 1  73 TYR CD1  C  -5.431 22.635  -4.473 1.00 . A A . 397 TYR CD1  1 1 
       10 17012 1 1  73 TYR CD2  C  -4.791 24.907  -4.149 1.00 . A A . 397 TYR CD2  1 1 
       10 17013 1 1  73 TYR CE1  C  -4.153 22.222  -4.167 1.00 . A A . 397 TYR CE1  1 1 
       10 17014 1 1  73 TYR CE2  C  -3.504 24.501  -3.846 1.00 . A A . 397 TYR CE2  1 1 
       10 17015 1 1  73 TYR CG   C  -5.774 23.980  -4.468 1.00 . A A . 397 TYR CG   1 1 
       10 17016 1 1  73 TYR CZ   C  -3.192 23.155  -3.855 1.00 . A A . 397 TYR CZ   1 1 
       10 17017 1 1  73 TYR H    H  -6.476 25.028  -7.279 1.00 . A A . 397 TYR H    1 1 
       10 17018 1 1  73 TYR HA   H  -7.601 22.673  -5.991 1.00 . A A . 397 TYR HA   1 1 
       10 17019 1 1  73 TYR HB2  H  -7.177 25.484  -4.954 1.00 . A A . 397 TYR HB2  1 1 
       10 17020 1 1  73 TYR HB3  H  -7.829 24.148  -4.003 1.00 . A A . 397 TYR HB3  1 1 
       10 17021 1 1  73 TYR HD1  H  -6.185 21.903  -4.722 1.00 . A A . 397 TYR HD1  1 1 
       10 17022 1 1  73 TYR HD2  H  -5.041 25.958  -4.140 1.00 . A A . 397 TYR HD2  1 1 
       10 17023 1 1  73 TYR HE1  H  -3.910 21.170  -4.174 1.00 . A A . 397 TYR HE1  1 1 
       10 17024 1 1  73 TYR HE2  H  -2.749 25.234  -3.600 1.00 . A A . 397 TYR HE2  1 1 
       10 17025 1 1  73 TYR HH   H  -1.652 23.069  -2.701 1.00 . A A . 397 TYR HH   1 1 
       10 17026 1 1  73 TYR N    N  -6.855 24.122  -7.239 1.00 . A A . 397 TYR N    1 1 
       10 17027 1 1  73 TYR O    O -10.039 23.569  -5.679 1.00 . A A . 397 TYR O    1 1 
       10 17028 1 1  73 TYR OH   O  -1.913 22.740  -3.568 1.00 . A A . 397 TYR OH   1 1 
       10 17029 1 1  74 TYR C    C -11.229 23.983  -8.664 1.00 . A A . 398 TYR C    1 1 
       10 17030 1 1  74 TYR CA   C -10.767 25.157  -7.813 1.00 . A A . 398 TYR CA   1 1 
       10 17031 1 1  74 TYR CB   C -10.871 26.443  -8.640 1.00 . A A . 398 TYR CB   1 1 
       10 17032 1 1  74 TYR CD1  C -10.720 27.966  -6.627 1.00 . A A . 398 TYR CD1  1 1 
       10 17033 1 1  74 TYR CD2  C  -9.566 28.595  -8.613 1.00 . A A . 398 TYR CD2  1 1 
       10 17034 1 1  74 TYR CE1  C -10.271 29.113  -6.000 1.00 . A A . 398 TYR CE1  1 1 
       10 17035 1 1  74 TYR CE2  C  -9.112 29.741  -7.994 1.00 . A A . 398 TYR CE2  1 1 
       10 17036 1 1  74 TYR CG   C -10.375 27.689  -7.943 1.00 . A A . 398 TYR CG   1 1 
       10 17037 1 1  74 TYR CZ   C  -9.465 29.995  -6.688 1.00 . A A . 398 TYR CZ   1 1 
       10 17038 1 1  74 TYR H    H  -8.658 25.375  -7.804 1.00 . A A . 398 TYR H    1 1 
       10 17039 1 1  74 TYR HA   H -11.400 25.236  -6.942 1.00 . A A . 398 TYR HA   1 1 
       10 17040 1 1  74 TYR HB2  H -10.294 26.324  -9.544 1.00 . A A . 398 TYR HB2  1 1 
       10 17041 1 1  74 TYR HB3  H -11.907 26.604  -8.904 1.00 . A A . 398 TYR HB3  1 1 
       10 17042 1 1  74 TYR HD1  H -11.349 27.272  -6.091 1.00 . A A . 398 TYR HD1  1 1 
       10 17043 1 1  74 TYR HD2  H  -9.290 28.392  -9.637 1.00 . A A . 398 TYR HD2  1 1 
       10 17044 1 1  74 TYR HE1  H -10.549 29.313  -4.975 1.00 . A A . 398 TYR HE1  1 1 
       10 17045 1 1  74 TYR HE2  H  -8.480 30.432  -8.534 1.00 . A A . 398 TYR HE2  1 1 
       10 17046 1 1  74 TYR HH   H  -8.716 30.926  -5.180 1.00 . A A . 398 TYR HH   1 1 
       10 17047 1 1  74 TYR N    N  -9.402 24.912  -7.364 1.00 . A A . 398 TYR N    1 1 
       10 17048 1 1  74 TYR O    O -12.356 23.505  -8.537 1.00 . A A . 398 TYR O    1 1 
       10 17049 1 1  74 TYR OH   O  -9.012 31.137  -6.071 1.00 . A A . 398 TYR OH   1 1 
       10 17050 1 1  75 LYS C    C -10.677 21.089  -9.671 1.00 . A A . 399 LYS C    1 1 
       10 17051 1 1  75 LYS CA   C -10.614 22.412 -10.427 1.00 . A A . 399 LYS CA   1 1 
       10 17052 1 1  75 LYS CB   C  -9.544 22.343 -11.517 1.00 . A A . 399 LYS CB   1 1 
       10 17053 1 1  75 LYS CD   C  -8.353 23.533 -13.389 1.00 . A A . 399 LYS CD   1 1 
       10 17054 1 1  75 LYS CE   C  -8.445 22.339 -14.326 1.00 . A A . 399 LYS CE   1 1 
       10 17055 1 1  75 LYS CG   C  -9.511 23.574 -12.405 1.00 . A A . 399 LYS CG   1 1 
       10 17056 1 1  75 LYS H    H  -9.447 23.950  -9.564 1.00 . A A . 399 LYS H    1 1 
       10 17057 1 1  75 LYS HA   H -11.572 22.597 -10.889 1.00 . A A . 399 LYS HA   1 1 
       10 17058 1 1  75 LYS HB2  H  -8.576 22.235 -11.050 1.00 . A A . 399 LYS HB2  1 1 
       10 17059 1 1  75 LYS HB3  H  -9.733 21.480 -12.140 1.00 . A A . 399 LYS HB3  1 1 
       10 17060 1 1  75 LYS HD2  H  -8.363 24.438 -13.976 1.00 . A A . 399 LYS HD2  1 1 
       10 17061 1 1  75 LYS HD3  H  -7.428 23.473 -12.835 1.00 . A A . 399 LYS HD3  1 1 
       10 17062 1 1  75 LYS HE2  H  -8.306 21.436 -13.752 1.00 . A A . 399 LYS HE2  1 1 
       10 17063 1 1  75 LYS HE3  H  -9.426 22.328 -14.778 1.00 . A A . 399 LYS HE3  1 1 
       10 17064 1 1  75 LYS HG2  H -10.435 23.631 -12.960 1.00 . A A . 399 LYS HG2  1 1 
       10 17065 1 1  75 LYS HG3  H  -9.409 24.451 -11.781 1.00 . A A . 399 LYS HG3  1 1 
       10 17066 1 1  75 LYS HZ1  H  -6.464 22.433 -14.985 1.00 . A A . 399 LYS HZ1  1 1 
       10 17067 1 1  75 LYS HZ2  H  -7.562 23.246 -15.986 1.00 . A A . 399 LYS HZ2  1 1 
       10 17068 1 1  75 LYS HZ3  H  -7.484 21.552 -16.008 1.00 . A A . 399 LYS HZ3  1 1 
       10 17069 1 1  75 LYS N    N -10.330 23.520  -9.524 1.00 . A A . 399 LYS N    1 1 
       10 17070 1 1  75 LYS NZ   N  -7.417 22.395 -15.398 1.00 . A A . 399 LYS NZ   1 1 
       10 17071 1 1  75 LYS O    O -11.380 20.168 -10.077 1.00 . A A . 399 LYS O    1 1 
       10 17072 1 1  76 LEU C    C -11.065 19.806  -6.738 1.00 . A A . 400 LEU C    1 1 
       10 17073 1 1  76 LEU CA   C  -9.930 19.781  -7.764 1.00 . A A . 400 LEU CA   1 1 
       10 17074 1 1  76 LEU CB   C  -8.572 19.612  -7.068 1.00 . A A . 400 LEU CB   1 1 
       10 17075 1 1  76 LEU CD1  C  -8.452 17.130  -7.438 1.00 . A A . 400 LEU CD1  1 1 
       10 17076 1 1  76 LEU CD2  C  -6.969 18.215  -5.738 1.00 . A A . 400 LEU CD2  1 1 
       10 17077 1 1  76 LEU CG   C  -8.335 18.248  -6.410 1.00 . A A . 400 LEU CG   1 1 
       10 17078 1 1  76 LEU H    H  -9.390 21.762  -8.298 1.00 . A A . 400 LEU H    1 1 
       10 17079 1 1  76 LEU HA   H -10.087 18.947  -8.431 1.00 . A A . 400 LEU HA   1 1 
       10 17080 1 1  76 LEU HB2  H  -7.794 19.773  -7.801 1.00 . A A . 400 LEU HB2  1 1 
       10 17081 1 1  76 LEU HB3  H  -8.485 20.372  -6.306 1.00 . A A . 400 LEU HB3  1 1 
       10 17082 1 1  76 LEU HD11 H  -9.443 17.136  -7.866 1.00 . A A . 400 LEU HD11 1 1 
       10 17083 1 1  76 LEU HD12 H  -8.275 16.179  -6.958 1.00 . A A . 400 LEU HD12 1 1 
       10 17084 1 1  76 LEU HD13 H  -7.721 17.281  -8.219 1.00 . A A . 400 LEU HD13 1 1 
       10 17085 1 1  76 LEU HD21 H  -6.904 19.016  -5.015 1.00 . A A . 400 LEU HD21 1 1 
       10 17086 1 1  76 LEU HD22 H  -6.197 18.338  -6.482 1.00 . A A . 400 LEU HD22 1 1 
       10 17087 1 1  76 LEU HD23 H  -6.837 17.268  -5.235 1.00 . A A . 400 LEU HD23 1 1 
       10 17088 1 1  76 LEU HG   H  -9.087 18.085  -5.653 1.00 . A A . 400 LEU HG   1 1 
       10 17089 1 1  76 LEU N    N  -9.942 20.999  -8.570 1.00 . A A . 400 LEU N    1 1 
       10 17090 1 1  76 LEU O    O -11.239 18.864  -5.963 1.00 . A A . 400 LEU O    1 1 
       10 17091 1 1  77 ASN C    C -12.585 21.069  -4.410 1.00 . A A . 401 ASN C    1 1 
       10 17092 1 1  77 ASN CA   C -12.998 21.052  -5.878 1.00 . A A . 401 ASN CA   1 1 
       10 17093 1 1  77 ASN CB   C -14.043 19.952  -6.118 1.00 . A A . 401 ASN CB   1 1 
       10 17094 1 1  77 ASN CG   C -14.610 19.961  -7.527 1.00 . A A . 401 ASN CG   1 1 
       10 17095 1 1  77 ASN H    H -11.630 21.605  -7.395 1.00 . A A . 401 ASN H    1 1 
       10 17096 1 1  77 ASN HA   H -13.446 22.006  -6.111 1.00 . A A . 401 ASN HA   1 1 
       10 17097 1 1  77 ASN HB2  H -13.586 18.990  -5.944 1.00 . A A . 401 ASN HB2  1 1 
       10 17098 1 1  77 ASN HB3  H -14.858 20.086  -5.421 1.00 . A A . 401 ASN HB3  1 1 
       10 17099 1 1  77 ASN HD21 H -14.354 21.927  -7.673 1.00 . A A . 401 ASN HD21 1 1 
       10 17100 1 1  77 ASN HD22 H -15.014 21.150  -9.067 1.00 . A A . 401 ASN HD22 1 1 
       10 17101 1 1  77 ASN N    N -11.840 20.891  -6.759 1.00 . A A . 401 ASN N    1 1 
       10 17102 1 1  77 ASN ND2  N -14.671 21.132  -8.148 1.00 . A A . 401 ASN ND2  1 1 
       10 17103 1 1  77 ASN O    O -13.180 20.390  -3.574 1.00 . A A . 401 ASN O    1 1 
       10 17104 1 1  77 ASN OD1  O -15.005 18.921  -8.050 1.00 . A A . 401 ASN OD1  1 1 
       10 17105 1 1  78 ILE C    C -11.620 23.387  -2.227 1.00 . A A . 402 ILE C    1 1 
       10 17106 1 1  78 ILE CA   C -11.142 22.028  -2.720 1.00 . A A . 402 ILE CA   1 1 
       10 17107 1 1  78 ILE CB   C  -9.609 21.921  -2.551 1.00 . A A . 402 ILE CB   1 1 
       10 17108 1 1  78 ILE CD1  C  -7.634 20.337  -2.848 1.00 . A A . 402 ILE CD1  1 1 
       10 17109 1 1  78 ILE CG1  C  -9.127 20.538  -2.995 1.00 . A A . 402 ILE CG1  1 1 
       10 17110 1 1  78 ILE CG2  C  -9.206 22.188  -1.106 1.00 . A A . 402 ILE CG2  1 1 
       10 17111 1 1  78 ILE H    H -11.052 22.283  -4.820 1.00 . A A . 402 ILE H    1 1 
       10 17112 1 1  78 ILE HA   H -11.607 21.255  -2.123 1.00 . A A . 402 ILE HA   1 1 
       10 17113 1 1  78 ILE HB   H  -9.146 22.672  -3.173 1.00 . A A . 402 ILE HB   1 1 
       10 17114 1 1  78 ILE HD11 H  -7.353 20.464  -1.813 1.00 . A A . 402 ILE HD11 1 1 
       10 17115 1 1  78 ILE HD12 H  -7.113 21.063  -3.453 1.00 . A A . 402 ILE HD12 1 1 
       10 17116 1 1  78 ILE HD13 H  -7.370 19.341  -3.172 1.00 . A A . 402 ILE HD13 1 1 
       10 17117 1 1  78 ILE HG12 H  -9.621 19.783  -2.402 1.00 . A A . 402 ILE HG12 1 1 
       10 17118 1 1  78 ILE HG13 H  -9.380 20.394  -4.036 1.00 . A A . 402 ILE HG13 1 1 
       10 17119 1 1  78 ILE HG21 H  -8.133 22.104  -1.009 1.00 . A A . 402 ILE HG21 1 1 
       10 17120 1 1  78 ILE HG22 H  -9.682 21.467  -0.459 1.00 . A A . 402 ILE HG22 1 1 
       10 17121 1 1  78 ILE HG23 H  -9.515 23.184  -0.825 1.00 . A A . 402 ILE HG23 1 1 
       10 17122 1 1  78 ILE N    N -11.551 21.834  -4.102 1.00 . A A . 402 ILE N    1 1 
       10 17123 1 1  78 ILE O    O -12.159 23.511  -1.125 1.00 . A A . 402 ILE O    1 1 
       10 17124 1 1  79 ILE C    C -12.903 26.232  -3.742 1.00 . A A . 403 ILE C    1 1 
       10 17125 1 1  79 ILE CA   C -11.856 25.756  -2.742 1.00 . A A . 403 ILE CA   1 1 
       10 17126 1 1  79 ILE CB   C -10.654 26.733  -2.755 1.00 . A A . 403 ILE CB   1 1 
       10 17127 1 1  79 ILE CD1  C -10.057 26.297  -0.307 1.00 . A A . 403 ILE CD1  1 1 
       10 17128 1 1  79 ILE CG1  C  -9.585 26.292  -1.747 1.00 . A A . 403 ILE CG1  1 1 
       10 17129 1 1  79 ILE CG2  C -11.105 28.161  -2.460 1.00 . A A . 403 ILE CG2  1 1 
       10 17130 1 1  79 ILE H    H -11.024 24.226  -3.938 1.00 . A A . 403 ILE H    1 1 
       10 17131 1 1  79 ILE HA   H -12.286 25.751  -1.750 1.00 . A A . 403 ILE HA   1 1 
       10 17132 1 1  79 ILE HB   H -10.226 26.720  -3.747 1.00 . A A . 403 ILE HB   1 1 
       10 17133 1 1  79 ILE HD11 H -10.861 25.586  -0.189 1.00 . A A . 403 ILE HD11 1 1 
       10 17134 1 1  79 ILE HD12 H -10.409 27.285  -0.047 1.00 . A A . 403 ILE HD12 1 1 
       10 17135 1 1  79 ILE HD13 H  -9.237 26.024   0.340 1.00 . A A . 403 ILE HD13 1 1 
       10 17136 1 1  79 ILE HG12 H  -9.271 25.287  -1.986 1.00 . A A . 403 ILE HG12 1 1 
       10 17137 1 1  79 ILE HG13 H  -8.736 26.956  -1.822 1.00 . A A . 403 ILE HG13 1 1 
       10 17138 1 1  79 ILE HG21 H -11.565 28.198  -1.484 1.00 . A A . 403 ILE HG21 1 1 
       10 17139 1 1  79 ILE HG22 H -11.819 28.474  -3.208 1.00 . A A . 403 ILE HG22 1 1 
       10 17140 1 1  79 ILE HG23 H -10.251 28.821  -2.481 1.00 . A A . 403 ILE HG23 1 1 
       10 17141 1 1  79 ILE N    N -11.440 24.399  -3.066 1.00 . A A . 403 ILE N    1 1 
       10 17142 1 1  79 ILE O    O -12.774 25.996  -4.945 1.00 . A A . 403 ILE O    1 1 
       10 17143 1 1  80 ARG C    C -15.188 28.899  -3.804 1.00 . A A . 404 ARG C    1 1 
       10 17144 1 1  80 ARG CA   C -14.992 27.417  -4.090 1.00 . A A . 404 ARG CA   1 1 
       10 17145 1 1  80 ARG CB   C -16.316 26.680  -3.858 1.00 . A A . 404 ARG CB   1 1 
       10 17146 1 1  80 ARG CD   C -18.387 26.830  -2.424 1.00 . A A . 404 ARG CD   1 1 
       10 17147 1 1  80 ARG CG   C -16.867 26.854  -2.449 1.00 . A A . 404 ARG CG   1 1 
       10 17148 1 1  80 ARG CZ   C -20.223 25.285  -2.980 1.00 . A A . 404 ARG CZ   1 1 
       10 17149 1 1  80 ARG H    H -13.996 27.025  -2.268 1.00 . A A . 404 ARG H    1 1 
       10 17150 1 1  80 ARG HA   H -14.689 27.291  -5.119 1.00 . A A . 404 ARG HA   1 1 
       10 17151 1 1  80 ARG HB2  H -17.049 27.052  -4.558 1.00 . A A . 404 ARG HB2  1 1 
       10 17152 1 1  80 ARG HB3  H -16.165 25.625  -4.035 1.00 . A A . 404 ARG HB3  1 1 
       10 17153 1 1  80 ARG HD2  H -18.721 27.177  -1.458 1.00 . A A . 404 ARG HD2  1 1 
       10 17154 1 1  80 ARG HD3  H -18.753 27.501  -3.189 1.00 . A A . 404 ARG HD3  1 1 
       10 17155 1 1  80 ARG HE   H -18.353 24.728  -2.519 1.00 . A A . 404 ARG HE   1 1 
       10 17156 1 1  80 ARG HG2  H -16.497 26.052  -1.829 1.00 . A A . 404 ARG HG2  1 1 
       10 17157 1 1  80 ARG HG3  H -16.525 27.800  -2.056 1.00 . A A . 404 ARG HG3  1 1 
       10 17158 1 1  80 ARG HH11 H -20.657 27.246  -3.276 1.00 . A A . 404 ARG HH11 1 1 
       10 17159 1 1  80 ARG HH12 H -21.983 26.149  -3.523 1.00 . A A . 404 ARG HH12 1 1 
       10 17160 1 1  80 ARG HH21 H -20.096 23.263  -2.846 1.00 . A A . 404 ARG HH21 1 1 
       10 17161 1 1  80 ARG HH22 H -21.666 23.888  -3.267 1.00 . A A . 404 ARG HH22 1 1 
       10 17162 1 1  80 ARG N    N -13.941 26.884  -3.241 1.00 . A A . 404 ARG N    1 1 
       10 17163 1 1  80 ARG NE   N -18.946 25.501  -2.658 1.00 . A A . 404 ARG NE   1 1 
       10 17164 1 1  80 ARG NH1  N -21.015 26.307  -3.283 1.00 . A A . 404 ARG NH1  1 1 
       10 17165 1 1  80 ARG NH2  N -20.696 24.050  -3.041 1.00 . A A . 404 ARG NH2  1 1 
       10 17166 1 1  80 ARG O    O -14.896 29.373  -2.705 1.00 . A A . 404 ARG O    1 1 
       10 17167 1 1  81 LYS C    C -17.566 31.128  -4.656 1.00 . A A . 405 LYS C    1 1 
       10 17168 1 1  81 LYS CA   C -16.053 31.013  -4.595 1.00 . A A . 405 LYS CA   1 1 
       10 17169 1 1  81 LYS CB   C -15.436 31.917  -5.662 1.00 . A A . 405 LYS CB   1 1 
       10 17170 1 1  81 LYS CD   C -13.372 32.896  -6.692 1.00 . A A . 405 LYS CD   1 1 
       10 17171 1 1  81 LYS CE   C -13.632 34.310  -6.193 1.00 . A A . 405 LYS CE   1 1 
       10 17172 1 1  81 LYS CG   C -13.921 31.858  -5.728 1.00 . A A . 405 LYS CG   1 1 
       10 17173 1 1  81 LYS H    H -15.751 29.228  -5.690 1.00 . A A . 405 LYS H    1 1 
       10 17174 1 1  81 LYS HA   H -15.712 31.325  -3.619 1.00 . A A . 405 LYS HA   1 1 
       10 17175 1 1  81 LYS HB2  H -15.826 31.629  -6.626 1.00 . A A . 405 LYS HB2  1 1 
       10 17176 1 1  81 LYS HB3  H -15.724 32.938  -5.459 1.00 . A A . 405 LYS HB3  1 1 
       10 17177 1 1  81 LYS HD2  H -12.307 32.751  -6.797 1.00 . A A . 405 LYS HD2  1 1 
       10 17178 1 1  81 LYS HD3  H -13.851 32.768  -7.652 1.00 . A A . 405 LYS HD3  1 1 
       10 17179 1 1  81 LYS HE2  H -14.696 34.443  -6.071 1.00 . A A . 405 LYS HE2  1 1 
       10 17180 1 1  81 LYS HE3  H -13.143 34.437  -5.238 1.00 . A A . 405 LYS HE3  1 1 
       10 17181 1 1  81 LYS HG2  H -13.518 32.044  -4.743 1.00 . A A . 405 LYS HG2  1 1 
       10 17182 1 1  81 LYS HG3  H -13.622 30.875  -6.062 1.00 . A A . 405 LYS HG3  1 1 
       10 17183 1 1  81 LYS HZ1  H -13.006 36.248  -6.643 1.00 . A A . 405 LYS HZ1  1 1 
       10 17184 1 1  81 LYS HZ2  H -13.802 35.478  -7.920 1.00 . A A . 405 LYS HZ2  1 1 
       10 17185 1 1  81 LYS HZ3  H -12.206 35.045  -7.536 1.00 . A A . 405 LYS HZ3  1 1 
       10 17186 1 1  81 LYS N    N -15.664 29.629  -4.793 1.00 . A A . 405 LYS N    1 1 
       10 17187 1 1  81 LYS NZ   N -13.125 35.340  -7.138 1.00 . A A . 405 LYS NZ   1 1 
       10 17188 1 1  81 LYS O    O -18.213 30.415  -5.424 1.00 . A A . 405 LYS O    1 1 
       10 17189 1 1  82 GLU C    C -19.824 33.425  -4.862 1.00 . A A . 406 GLU C    1 1 
       10 17190 1 1  82 GLU CA   C -19.558 32.263  -3.914 1.00 . A A . 406 GLU CA   1 1 
       10 17191 1 1  82 GLU CB   C -20.156 32.511  -2.525 1.00 . A A . 406 GLU CB   1 1 
       10 17192 1 1  82 GLU CD   C -19.854 33.388  -0.188 1.00 . A A . 406 GLU CD   1 1 
       10 17193 1 1  82 GLU CG   C -19.285 33.336  -1.593 1.00 . A A . 406 GLU CG   1 1 
       10 17194 1 1  82 GLU H    H -17.586 32.479  -3.185 1.00 . A A . 406 GLU H    1 1 
       10 17195 1 1  82 GLU HA   H -20.020 31.382  -4.333 1.00 . A A . 406 GLU HA   1 1 
       10 17196 1 1  82 GLU HB2  H -21.097 33.026  -2.643 1.00 . A A . 406 GLU HB2  1 1 
       10 17197 1 1  82 GLU HB3  H -20.342 31.556  -2.055 1.00 . A A . 406 GLU HB3  1 1 
       10 17198 1 1  82 GLU HG2  H -18.300 32.897  -1.554 1.00 . A A . 406 GLU HG2  1 1 
       10 17199 1 1  82 GLU HG3  H -19.217 34.343  -1.979 1.00 . A A . 406 GLU HG3  1 1 
       10 17200 1 1  82 GLU N    N -18.134 31.999  -3.841 1.00 . A A . 406 GLU N    1 1 
       10 17201 1 1  82 GLU O    O -19.233 34.498  -4.727 1.00 . A A . 406 GLU O    1 1 
       10 17202 1 1  82 GLU OE1  O -19.975 32.318   0.447 1.00 . A A . 406 GLU OE1  1 1 
       10 17203 1 1  82 GLU OE2  O -20.193 34.493   0.288 1.00 . A A . 406 GLU OE2  1 1 
       10 17204 1 1  83 PRO C    C -21.304 35.570  -6.386 1.00 . A A . 407 PRO C    1 1 
       10 17205 1 1  83 PRO CA   C -20.982 34.177  -6.916 1.00 . A A . 407 PRO CA   1 1 
       10 17206 1 1  83 PRO CB   C -22.200 33.588  -7.626 1.00 . A A . 407 PRO CB   1 1 
       10 17207 1 1  83 PRO CD   C -21.492 31.968  -6.024 1.00 . A A . 407 PRO CD   1 1 
       10 17208 1 1  83 PRO CG   C -22.099 32.124  -7.390 1.00 . A A . 407 PRO CG   1 1 
       10 17209 1 1  83 PRO HA   H -20.160 34.244  -7.612 1.00 . A A . 407 PRO HA   1 1 
       10 17210 1 1  83 PRO HB2  H -23.102 33.997  -7.197 1.00 . A A . 407 PRO HB2  1 1 
       10 17211 1 1  83 PRO HB3  H -22.156 33.821  -8.679 1.00 . A A . 407 PRO HB3  1 1 
       10 17212 1 1  83 PRO HD2  H -22.265 31.902  -5.273 1.00 . A A . 407 PRO HD2  1 1 
       10 17213 1 1  83 PRO HD3  H -20.856 31.097  -5.991 1.00 . A A . 407 PRO HD3  1 1 
       10 17214 1 1  83 PRO HG2  H -23.084 31.681  -7.417 1.00 . A A . 407 PRO HG2  1 1 
       10 17215 1 1  83 PRO HG3  H -21.463 31.675  -8.138 1.00 . A A . 407 PRO HG3  1 1 
       10 17216 1 1  83 PRO N    N -20.701 33.203  -5.855 1.00 . A A . 407 PRO N    1 1 
       10 17217 1 1  83 PRO O    O -22.111 35.729  -5.469 1.00 . A A . 407 PRO O    1 1 
       10 17218 1 1  84 GLY C    C -19.786 38.480  -5.676 1.00 . A A . 408 GLY C    1 1 
       10 17219 1 1  84 GLY CA   C -20.884 37.945  -6.567 1.00 . A A . 408 GLY CA   1 1 
       10 17220 1 1  84 GLY H    H -19.990 36.370  -7.665 1.00 . A A . 408 GLY H    1 1 
       10 17221 1 1  84 GLY HA2  H -20.945 38.558  -7.454 1.00 . A A . 408 GLY HA2  1 1 
       10 17222 1 1  84 GLY HA3  H -21.823 38.002  -6.036 1.00 . A A . 408 GLY HA3  1 1 
       10 17223 1 1  84 GLY N    N -20.650 36.570  -6.962 1.00 . A A . 408 GLY N    1 1 
       10 17224 1 1  84 GLY O    O -19.633 39.693  -5.518 1.00 . A A . 408 GLY O    1 1 
       10 17225 1 1  85 GLN C    C -16.604 37.916  -4.907 1.00 . A A . 409 GLN C    1 1 
       10 17226 1 1  85 GLN CA   C -17.949 37.953  -4.189 1.00 . A A . 409 GLN CA   1 1 
       10 17227 1 1  85 GLN CB   C -17.937 37.024  -2.974 1.00 . A A . 409 GLN CB   1 1 
       10 17228 1 1  85 GLN CD   C -19.726 38.281  -1.693 1.00 . A A . 409 GLN CD   1 1 
       10 17229 1 1  85 GLN CG   C -19.275 36.945  -2.250 1.00 . A A . 409 GLN CG   1 1 
       10 17230 1 1  85 GLN H    H -19.174 36.623  -5.276 1.00 . A A . 409 GLN H    1 1 
       10 17231 1 1  85 GLN HA   H -18.139 38.963  -3.859 1.00 . A A . 409 GLN HA   1 1 
       10 17232 1 1  85 GLN HB2  H -17.668 36.030  -3.298 1.00 . A A . 409 GLN HB2  1 1 
       10 17233 1 1  85 GLN HB3  H -17.195 37.379  -2.274 1.00 . A A . 409 GLN HB3  1 1 
       10 17234 1 1  85 GLN HE21 H -18.836 37.887   0.038 1.00 . A A . 409 GLN HE21 1 1 
       10 17235 1 1  85 GLN HE22 H -19.646 39.410  -0.063 1.00 . A A . 409 GLN HE22 1 1 
       10 17236 1 1  85 GLN HG2  H -20.025 36.591  -2.941 1.00 . A A . 409 GLN HG2  1 1 
       10 17237 1 1  85 GLN HG3  H -19.185 36.244  -1.432 1.00 . A A . 409 GLN HG3  1 1 
       10 17238 1 1  85 GLN N    N -19.017 37.573  -5.094 1.00 . A A . 409 GLN N    1 1 
       10 17239 1 1  85 GLN NE2  N -19.367 38.555  -0.450 1.00 . A A . 409 GLN NE2  1 1 
       10 17240 1 1  85 GLN O    O -16.170 36.870  -5.391 1.00 . A A . 409 GLN O    1 1 
       10 17241 1 1  85 GLN OE1  O -20.410 39.054  -2.366 1.00 . A A . 409 GLN OE1  1 1 
       10 17242 1 1  86 ARG C    C -13.560 38.457  -4.973 1.00 . A A . 410 ARG C    1 1 
       10 17243 1 1  86 ARG CA   C -14.688 39.195  -5.687 1.00 . A A . 410 ARG CA   1 1 
       10 17244 1 1  86 ARG CB   C -14.314 40.671  -5.833 1.00 . A A . 410 ARG CB   1 1 
       10 17245 1 1  86 ARG CD   C -12.520 42.345  -6.401 1.00 . A A . 410 ARG CD   1 1 
       10 17246 1 1  86 ARG CG   C -12.960 40.892  -6.491 1.00 . A A . 410 ARG CG   1 1 
       10 17247 1 1  86 ARG CZ   C -13.555 44.530  -6.894 1.00 . A A . 410 ARG CZ   1 1 
       10 17248 1 1  86 ARG H    H -16.348 39.865  -4.549 1.00 . A A . 410 ARG H    1 1 
       10 17249 1 1  86 ARG HA   H -14.817 38.769  -6.670 1.00 . A A . 410 ARG HA   1 1 
       10 17250 1 1  86 ARG HB2  H -15.067 41.164  -6.430 1.00 . A A . 410 ARG HB2  1 1 
       10 17251 1 1  86 ARG HB3  H -14.293 41.122  -4.852 1.00 . A A . 410 ARG HB3  1 1 
       10 17252 1 1  86 ARG HD2  H -12.541 42.650  -5.366 1.00 . A A . 410 ARG HD2  1 1 
       10 17253 1 1  86 ARG HD3  H -11.509 42.423  -6.776 1.00 . A A . 410 ARG HD3  1 1 
       10 17254 1 1  86 ARG HE   H -13.840 42.852  -7.965 1.00 . A A . 410 ARG HE   1 1 
       10 17255 1 1  86 ARG HG2  H -12.225 40.272  -5.999 1.00 . A A . 410 ARG HG2  1 1 
       10 17256 1 1  86 ARG HG3  H -13.029 40.611  -7.532 1.00 . A A . 410 ARG HG3  1 1 
       10 17257 1 1  86 ARG HH11 H -12.408 44.488  -5.216 1.00 . A A . 410 ARG HH11 1 1 
       10 17258 1 1  86 ARG HH12 H -13.118 46.032  -5.591 1.00 . A A . 410 ARG HH12 1 1 
       10 17259 1 1  86 ARG HH21 H -14.777 44.892  -8.482 1.00 . A A . 410 ARG HH21 1 1 
       10 17260 1 1  86 ARG HH22 H -14.430 46.271  -7.472 1.00 . A A . 410 ARG HH22 1 1 
       10 17261 1 1  86 ARG N    N -15.954 39.067  -4.976 1.00 . A A . 410 ARG N    1 1 
       10 17262 1 1  86 ARG NE   N -13.382 43.237  -7.175 1.00 . A A . 410 ARG NE   1 1 
       10 17263 1 1  86 ARG NH1  N -12.979 45.058  -5.818 1.00 . A A . 410 ARG NH1  1 1 
       10 17264 1 1  86 ARG NH2  N -14.318 45.289  -7.673 1.00 . A A . 410 ARG NH2  1 1 
       10 17265 1 1  86 ARG O    O -12.944 37.551  -5.535 1.00 . A A . 410 ARG O    1 1 
       10 17266 1 1  87 LEU C    C -12.530 37.466  -1.841 1.00 . A A . 411 LEU C    1 1 
       10 17267 1 1  87 LEU CA   C -12.125 38.362  -3.011 1.00 . A A . 411 LEU CA   1 1 
       10 17268 1 1  87 LEU CB   C -11.300 39.563  -2.533 1.00 . A A . 411 LEU CB   1 1 
       10 17269 1 1  87 LEU CD1  C  -9.133 38.646  -3.417 1.00 . A A . 411 LEU CD1  1 1 
       10 17270 1 1  87 LEU CD2  C  -9.119 40.558  -1.808 1.00 . A A . 411 LEU CD2  1 1 
       10 17271 1 1  87 LEU CG   C  -9.828 39.276  -2.217 1.00 . A A . 411 LEU CG   1 1 
       10 17272 1 1  87 LEU H    H -13.912 39.464  -3.285 1.00 . A A . 411 LEU H    1 1 
       10 17273 1 1  87 LEU HA   H -11.531 37.782  -3.700 1.00 . A A . 411 LEU HA   1 1 
       10 17274 1 1  87 LEU HB2  H -11.338 40.321  -3.301 1.00 . A A . 411 LEU HB2  1 1 
       10 17275 1 1  87 LEU HB3  H -11.763 39.959  -1.641 1.00 . A A . 411 LEU HB3  1 1 
       10 17276 1 1  87 LEU HD11 H  -9.196 39.315  -4.262 1.00 . A A . 411 LEU HD11 1 1 
       10 17277 1 1  87 LEU HD12 H  -9.615 37.711  -3.661 1.00 . A A . 411 LEU HD12 1 1 
       10 17278 1 1  87 LEU HD13 H  -8.095 38.464  -3.179 1.00 . A A . 411 LEU HD13 1 1 
       10 17279 1 1  87 LEU HD21 H  -8.090 40.340  -1.563 1.00 . A A . 411 LEU HD21 1 1 
       10 17280 1 1  87 LEU HD22 H  -9.612 40.982  -0.946 1.00 . A A . 411 LEU HD22 1 1 
       10 17281 1 1  87 LEU HD23 H  -9.152 41.265  -2.625 1.00 . A A . 411 LEU HD23 1 1 
       10 17282 1 1  87 LEU HG   H  -9.769 38.581  -1.392 1.00 . A A . 411 LEU HG   1 1 
       10 17283 1 1  87 LEU N    N -13.300 38.842  -3.731 1.00 . A A . 411 LEU N    1 1 
       10 17284 1 1  87 LEU O    O -11.769 37.267  -0.890 1.00 . A A . 411 LEU O    1 1 
       10 17285 1 1  88 LEU C    C -14.096 34.583  -1.331 1.00 . A A . 412 LEU C    1 1 
       10 17286 1 1  88 LEU CA   C -14.246 36.037  -0.887 1.00 . A A . 412 LEU CA   1 1 
       10 17287 1 1  88 LEU CB   C -15.720 36.373  -0.612 1.00 . A A . 412 LEU CB   1 1 
       10 17288 1 1  88 LEU CD1  C -16.434 34.434   0.847 1.00 . A A . 412 LEU CD1  1 1 
       10 17289 1 1  88 LEU CD2  C -15.405 36.464   1.879 1.00 . A A . 412 LEU CD2  1 1 
       10 17290 1 1  88 LEU CG   C -16.284 35.944   0.752 1.00 . A A . 412 LEU CG   1 1 
       10 17291 1 1  88 LEU H    H -14.276 37.082  -2.722 1.00 . A A . 412 LEU H    1 1 
       10 17292 1 1  88 LEU HA   H -13.667 36.198   0.010 1.00 . A A . 412 LEU HA   1 1 
       10 17293 1 1  88 LEU HB2  H -15.839 37.442  -0.701 1.00 . A A . 412 LEU HB2  1 1 
       10 17294 1 1  88 LEU HB3  H -16.317 35.901  -1.382 1.00 . A A . 412 LEU HB3  1 1 
       10 17295 1 1  88 LEU HD11 H -15.465 33.968   0.746 1.00 . A A . 412 LEU HD11 1 1 
       10 17296 1 1  88 LEU HD12 H -17.085 34.088   0.058 1.00 . A A . 412 LEU HD12 1 1 
       10 17297 1 1  88 LEU HD13 H -16.859 34.175   1.805 1.00 . A A . 412 LEU HD13 1 1 
       10 17298 1 1  88 LEU HD21 H -14.415 36.043   1.788 1.00 . A A . 412 LEU HD21 1 1 
       10 17299 1 1  88 LEU HD22 H -15.830 36.179   2.831 1.00 . A A . 412 LEU HD22 1 1 
       10 17300 1 1  88 LEU HD23 H -15.345 37.541   1.820 1.00 . A A . 412 LEU HD23 1 1 
       10 17301 1 1  88 LEU HG   H -17.265 36.377   0.874 1.00 . A A . 412 LEU HG   1 1 
       10 17302 1 1  88 LEU N    N -13.729 36.913  -1.928 1.00 . A A . 412 LEU N    1 1 
       10 17303 1 1  88 LEU O    O -14.427 34.236  -2.467 1.00 . A A . 412 LEU O    1 1 
       10 17304 1 1  89 PHE C    C -13.939 31.444   0.331 1.00 . A A . 413 PHE C    1 1 
       10 17305 1 1  89 PHE CA   C -13.355 32.339  -0.755 1.00 . A A . 413 PHE CA   1 1 
       10 17306 1 1  89 PHE CB   C -11.857 32.061  -0.915 1.00 . A A . 413 PHE CB   1 1 
       10 17307 1 1  89 PHE CD1  C -11.206 32.424  -3.311 1.00 . A A . 413 PHE CD1  1 1 
       10 17308 1 1  89 PHE CD2  C -10.577 34.072  -1.709 1.00 . A A . 413 PHE CD2  1 1 
       10 17309 1 1  89 PHE CE1  C -10.602 33.164  -4.311 1.00 . A A . 413 PHE CE1  1 1 
       10 17310 1 1  89 PHE CE2  C  -9.973 34.815  -2.706 1.00 . A A . 413 PHE CE2  1 1 
       10 17311 1 1  89 PHE CG   C -11.199 32.869  -2.000 1.00 . A A . 413 PHE CG   1 1 
       10 17312 1 1  89 PHE CZ   C  -9.987 34.360  -4.009 1.00 . A A . 413 PHE CZ   1 1 
       10 17313 1 1  89 PHE H    H -13.368 34.070   0.462 1.00 . A A . 413 PHE H    1 1 
       10 17314 1 1  89 PHE HA   H -13.854 32.122  -1.688 1.00 . A A . 413 PHE HA   1 1 
       10 17315 1 1  89 PHE HB2  H -11.355 32.286   0.015 1.00 . A A . 413 PHE HB2  1 1 
       10 17316 1 1  89 PHE HB3  H -11.717 31.016  -1.149 1.00 . A A . 413 PHE HB3  1 1 
       10 17317 1 1  89 PHE HD1  H -11.688 31.488  -3.552 1.00 . A A . 413 PHE HD1  1 1 
       10 17318 1 1  89 PHE HD2  H -10.564 34.431  -0.691 1.00 . A A . 413 PHE HD2  1 1 
       10 17319 1 1  89 PHE HE1  H -10.614 32.806  -5.331 1.00 . A A . 413 PHE HE1  1 1 
       10 17320 1 1  89 PHE HE2  H  -9.492 35.752  -2.465 1.00 . A A . 413 PHE HE2  1 1 
       10 17321 1 1  89 PHE HZ   H  -9.515 34.940  -4.791 1.00 . A A . 413 PHE HZ   1 1 
       10 17322 1 1  89 PHE N    N -13.584 33.743  -0.440 1.00 . A A . 413 PHE N    1 1 
       10 17323 1 1  89 PHE O    O -14.038 31.841   1.492 1.00 . A A . 413 PHE O    1 1 
       10 17324 1 1  90 ARG C    C -14.492 27.884   0.590 1.00 . A A . 414 ARG C    1 1 
       10 17325 1 1  90 ARG CA   C -14.955 29.311   0.874 1.00 . A A . 414 ARG CA   1 1 
       10 17326 1 1  90 ARG CB   C -16.477 29.431   0.749 1.00 . A A . 414 ARG CB   1 1 
       10 17327 1 1  90 ARG CD   C -18.750 28.804   1.578 1.00 . A A . 414 ARG CD   1 1 
       10 17328 1 1  90 ARG CG   C -17.260 28.544   1.700 1.00 . A A . 414 ARG CG   1 1 
       10 17329 1 1  90 ARG CZ   C -20.861 27.723   2.250 1.00 . A A . 414 ARG CZ   1 1 
       10 17330 1 1  90 ARG H    H -14.191 29.963  -0.985 1.00 . A A . 414 ARG H    1 1 
       10 17331 1 1  90 ARG HA   H -14.659 29.584   1.875 1.00 . A A . 414 ARG HA   1 1 
       10 17332 1 1  90 ARG HB2  H -16.757 30.455   0.942 1.00 . A A . 414 ARG HB2  1 1 
       10 17333 1 1  90 ARG HB3  H -16.762 29.176  -0.262 1.00 . A A . 414 ARG HB3  1 1 
       10 17334 1 1  90 ARG HD2  H -18.957 29.806   1.924 1.00 . A A . 414 ARG HD2  1 1 
       10 17335 1 1  90 ARG HD3  H -19.034 28.717   0.539 1.00 . A A . 414 ARG HD3  1 1 
       10 17336 1 1  90 ARG HE   H -19.052 27.285   2.996 1.00 . A A . 414 ARG HE   1 1 
       10 17337 1 1  90 ARG HG2  H -17.061 27.510   1.462 1.00 . A A . 414 ARG HG2  1 1 
       10 17338 1 1  90 ARG HG3  H -16.947 28.752   2.713 1.00 . A A . 414 ARG HG3  1 1 
       10 17339 1 1  90 ARG HH11 H -21.080 29.244   0.922 1.00 . A A . 414 ARG HH11 1 1 
       10 17340 1 1  90 ARG HH12 H -22.550 28.427   1.357 1.00 . A A . 414 ARG HH12 1 1 
       10 17341 1 1  90 ARG HH21 H -20.988 26.200   3.580 1.00 . A A . 414 ARG HH21 1 1 
       10 17342 1 1  90 ARG HH22 H -22.494 26.673   2.854 1.00 . A A . 414 ARG HH22 1 1 
       10 17343 1 1  90 ARG N    N -14.327 30.239  -0.051 1.00 . A A . 414 ARG N    1 1 
       10 17344 1 1  90 ARG NE   N -19.539 27.861   2.365 1.00 . A A . 414 ARG NE   1 1 
       10 17345 1 1  90 ARG NH1  N -21.548 28.529   1.445 1.00 . A A . 414 ARG NH1  1 1 
       10 17346 1 1  90 ARG NH2  N -21.496 26.795   2.957 1.00 . A A . 414 ARG NH2  1 1 
       10 17347 1 1  90 ARG O    O -14.190 27.536  -0.552 1.00 . A A . 414 ARG O    1 1 
       10 17348 1 1  91 PHE C    C -15.100 24.821   0.867 1.00 . A A . 415 PHE C    1 1 
       10 17349 1 1  91 PHE CA   C -13.995 25.679   1.473 1.00 . A A . 415 PHE CA   1 1 
       10 17350 1 1  91 PHE CB   C -13.567 25.089   2.818 1.00 . A A . 415 PHE CB   1 1 
       10 17351 1 1  91 PHE CD1  C -11.066 24.960   2.993 1.00 . A A . 415 PHE CD1  1 1 
       10 17352 1 1  91 PHE CD2  C -12.188 26.723   4.141 1.00 . A A . 415 PHE CD2  1 1 
       10 17353 1 1  91 PHE CE1  C  -9.850 25.422   3.461 1.00 . A A . 415 PHE CE1  1 1 
       10 17354 1 1  91 PHE CE2  C -10.975 27.189   4.614 1.00 . A A . 415 PHE CE2  1 1 
       10 17355 1 1  91 PHE CG   C -12.247 25.605   3.326 1.00 . A A . 415 PHE CG   1 1 
       10 17356 1 1  91 PHE CZ   C  -9.804 26.537   4.274 1.00 . A A . 415 PHE CZ   1 1 
       10 17357 1 1  91 PHE H    H -14.655 27.400   2.521 1.00 . A A . 415 PHE H    1 1 
       10 17358 1 1  91 PHE HA   H -13.147 25.670   0.806 1.00 . A A . 415 PHE HA   1 1 
       10 17359 1 1  91 PHE HB2  H -14.318 25.321   3.558 1.00 . A A . 415 PHE HB2  1 1 
       10 17360 1 1  91 PHE HB3  H -13.488 24.016   2.719 1.00 . A A . 415 PHE HB3  1 1 
       10 17361 1 1  91 PHE HD1  H -11.100 24.088   2.356 1.00 . A A . 415 PHE HD1  1 1 
       10 17362 1 1  91 PHE HD2  H -13.101 27.234   4.408 1.00 . A A . 415 PHE HD2  1 1 
       10 17363 1 1  91 PHE HE1  H  -8.937 24.910   3.193 1.00 . A A . 415 PHE HE1  1 1 
       10 17364 1 1  91 PHE HE2  H -10.941 28.062   5.249 1.00 . A A . 415 PHE HE2  1 1 
       10 17365 1 1  91 PHE HZ   H  -8.856 26.898   4.641 1.00 . A A . 415 PHE HZ   1 1 
       10 17366 1 1  91 PHE N    N -14.419 27.065   1.627 1.00 . A A . 415 PHE N    1 1 
       10 17367 1 1  91 PHE O    O -16.278 24.977   1.198 1.00 . A A . 415 PHE O    1 1 
       10 17368 1 1  92 MET C    C -15.475 21.649   0.192 1.00 . A A . 416 MET C    1 1 
       10 17369 1 1  92 MET CA   C -15.623 22.946  -0.596 1.00 . A A . 416 MET CA   1 1 
       10 17370 1 1  92 MET CB   C -15.324 22.730  -2.090 1.00 . A A . 416 MET CB   1 1 
       10 17371 1 1  92 MET CE   C -17.296 19.337  -3.560 1.00 . A A . 416 MET CE   1 1 
       10 17372 1 1  92 MET CG   C -16.315 21.824  -2.813 1.00 . A A . 416 MET CG   1 1 
       10 17373 1 1  92 MET H    H -13.772 23.937  -0.334 1.00 . A A . 416 MET H    1 1 
       10 17374 1 1  92 MET HA   H -16.629 23.318  -0.479 1.00 . A A . 416 MET HA   1 1 
       10 17375 1 1  92 MET HB2  H -15.323 23.689  -2.586 1.00 . A A . 416 MET HB2  1 1 
       10 17376 1 1  92 MET HB3  H -14.341 22.291  -2.184 1.00 . A A . 416 MET HB3  1 1 
       10 17377 1 1  92 MET HE1  H -18.270 19.676  -3.249 1.00 . A A . 416 MET HE1  1 1 
       10 17378 1 1  92 MET HE2  H -17.250 18.256  -3.493 1.00 . A A . 416 MET HE2  1 1 
       10 17379 1 1  92 MET HE3  H -17.119 19.641  -4.579 1.00 . A A . 416 MET HE3  1 1 
       10 17380 1 1  92 MET HG2  H -17.315 22.083  -2.493 1.00 . A A . 416 MET HG2  1 1 
       10 17381 1 1  92 MET HG3  H -16.227 22.000  -3.875 1.00 . A A . 416 MET HG3  1 1 
       10 17382 1 1  92 MET N    N -14.709 23.933  -0.036 1.00 . A A . 416 MET N    1 1 
       10 17383 1 1  92 MET O    O -16.452 20.963   0.492 1.00 . A A . 416 MET O    1 1 
       10 17384 1 1  92 MET SD   S -16.051 20.064  -2.497 1.00 . A A . 416 MET SD   1 1 
       10 17385 1 1  93 LYS C    C -13.986 20.719   2.862 1.00 . A A . 417 LYS C    1 1 
       10 17386 1 1  93 LYS CA   C -13.939 20.218   1.426 1.00 . A A . 417 LYS CA   1 1 
       10 17387 1 1  93 LYS CB   C -12.553 19.637   1.115 1.00 . A A . 417 LYS CB   1 1 
       10 17388 1 1  93 LYS CD   C -12.820 17.470  -0.173 1.00 . A A . 417 LYS CD   1 1 
       10 17389 1 1  93 LYS CE   C -14.282 17.250   0.181 1.00 . A A . 417 LYS CE   1 1 
       10 17390 1 1  93 LYS CG   C -12.453 18.951  -0.244 1.00 . A A . 417 LYS CG   1 1 
       10 17391 1 1  93 LYS H    H -13.492 21.870   0.190 1.00 . A A . 417 LYS H    1 1 
       10 17392 1 1  93 LYS HA   H -14.691 19.455   1.285 1.00 . A A . 417 LYS HA   1 1 
       10 17393 1 1  93 LYS HB2  H -11.828 20.438   1.141 1.00 . A A . 417 LYS HB2  1 1 
       10 17394 1 1  93 LYS HB3  H -12.301 18.914   1.878 1.00 . A A . 417 LYS HB3  1 1 
       10 17395 1 1  93 LYS HD2  H -12.625 17.017  -1.135 1.00 . A A . 417 LYS HD2  1 1 
       10 17396 1 1  93 LYS HD3  H -12.204 16.995   0.576 1.00 . A A . 417 LYS HD3  1 1 
       10 17397 1 1  93 LYS HE2  H -14.444 16.195   0.343 1.00 . A A . 417 LYS HE2  1 1 
       10 17398 1 1  93 LYS HE3  H -14.504 17.790   1.091 1.00 . A A . 417 LYS HE3  1 1 
       10 17399 1 1  93 LYS HG2  H -13.126 19.442  -0.930 1.00 . A A . 417 LYS HG2  1 1 
       10 17400 1 1  93 LYS HG3  H -11.440 19.044  -0.608 1.00 . A A . 417 LYS HG3  1 1 
       10 17401 1 1  93 LYS HZ1  H -15.128 17.086  -1.722 1.00 . A A . 417 LYS HZ1  1 1 
       10 17402 1 1  93 LYS HZ2  H -14.954 18.682  -1.185 1.00 . A A . 417 LYS HZ2  1 1 
       10 17403 1 1  93 LYS HZ3  H -16.184 17.711  -0.548 1.00 . A A . 417 LYS HZ3  1 1 
       10 17404 1 1  93 LYS N    N -14.233 21.329   0.533 1.00 . A A . 417 LYS N    1 1 
       10 17405 1 1  93 LYS NZ   N -15.198 17.715  -0.891 1.00 . A A . 417 LYS NZ   1 1 
       10 17406 1 1  93 LYS O    O -13.533 21.826   3.144 1.00 . A A . 417 LYS O    1 1 
       10 17407 1 1  94 THR C    C -13.748 19.611   6.084 1.00 . A A . 418 THR C    1 1 
       10 17408 1 1  94 THR CA   C -14.680 20.370   5.139 1.00 . A A . 418 THR CA   1 1 
       10 17409 1 1  94 THR CB   C -16.147 20.250   5.614 1.00 . A A . 418 THR CB   1 1 
       10 17410 1 1  94 THR CG2  C -16.584 18.800   5.756 1.00 . A A . 418 THR CG2  1 1 
       10 17411 1 1  94 THR H    H -14.823 19.018   3.514 1.00 . A A . 418 THR H    1 1 
       10 17412 1 1  94 THR HA   H -14.410 21.416   5.167 1.00 . A A . 418 THR HA   1 1 
       10 17413 1 1  94 THR HB   H -16.782 20.729   4.880 1.00 . A A . 418 THR HB   1 1 
       10 17414 1 1  94 THR HG1  H -16.827 20.377   7.475 1.00 . A A . 418 THR HG1  1 1 
       10 17415 1 1  94 THR HG21 H -17.608 18.764   6.095 1.00 . A A . 418 THR HG21 1 1 
       10 17416 1 1  94 THR HG22 H -15.948 18.301   6.473 1.00 . A A . 418 THR HG22 1 1 
       10 17417 1 1  94 THR HG23 H -16.503 18.307   4.798 1.00 . A A . 418 THR HG23 1 1 
       10 17418 1 1  94 THR N    N -14.526 19.921   3.769 1.00 . A A . 418 THR N    1 1 
       10 17419 1 1  94 THR O    O -13.554 18.399   5.952 1.00 . A A . 418 THR O    1 1 
       10 17420 1 1  94 THR OG1  O -16.305 20.923   6.866 1.00 . A A . 418 THR OG1  1 1 
       10 17421 1 1  95 PRO C    C -12.948 18.789   8.992 1.00 . A A . 419 PRO C    1 1 
       10 17422 1 1  95 PRO CA   C -12.233 19.743   8.036 1.00 . A A . 419 PRO CA   1 1 
       10 17423 1 1  95 PRO CB   C -11.689 20.954   8.799 1.00 . A A . 419 PRO CB   1 1 
       10 17424 1 1  95 PRO CD   C -13.281 21.789   7.228 1.00 . A A . 419 PRO CD   1 1 
       10 17425 1 1  95 PRO CG   C -12.706 22.023   8.595 1.00 . A A . 419 PRO CG   1 1 
       10 17426 1 1  95 PRO HA   H -11.416 19.222   7.559 1.00 . A A . 419 PRO HA   1 1 
       10 17427 1 1  95 PRO HB2  H -11.581 20.706   9.843 1.00 . A A . 419 PRO HB2  1 1 
       10 17428 1 1  95 PRO HB3  H -10.731 21.241   8.390 1.00 . A A . 419 PRO HB3  1 1 
       10 17429 1 1  95 PRO HD2  H -14.320 22.083   7.200 1.00 . A A . 419 PRO HD2  1 1 
       10 17430 1 1  95 PRO HD3  H -12.714 22.327   6.484 1.00 . A A . 419 PRO HD3  1 1 
       10 17431 1 1  95 PRO HG2  H -13.478 21.943   9.346 1.00 . A A . 419 PRO HG2  1 1 
       10 17432 1 1  95 PRO HG3  H -12.232 22.993   8.642 1.00 . A A . 419 PRO HG3  1 1 
       10 17433 1 1  95 PRO N    N -13.141 20.332   7.045 1.00 . A A . 419 PRO N    1 1 
       10 17434 1 1  95 PRO O    O -12.305 17.993   9.676 1.00 . A A . 419 PRO O    1 1 
       10 17435 1 1  96 ASP C    C -14.785 16.532   9.585 1.00 . A A . 420 ASP C    1 1 
       10 17436 1 1  96 ASP CA   C -15.093 17.997   9.870 1.00 . A A . 420 ASP CA   1 1 
       10 17437 1 1  96 ASP CB   C -16.590 18.250   9.644 1.00 . A A . 420 ASP CB   1 1 
       10 17438 1 1  96 ASP CG   C -17.046 19.616  10.113 1.00 . A A . 420 ASP CG   1 1 
       10 17439 1 1  96 ASP H    H -14.724 19.545   8.468 1.00 . A A . 420 ASP H    1 1 
       10 17440 1 1  96 ASP HA   H -14.851 18.211  10.900 1.00 . A A . 420 ASP HA   1 1 
       10 17441 1 1  96 ASP HB2  H -16.804 18.167   8.589 1.00 . A A . 420 ASP HB2  1 1 
       10 17442 1 1  96 ASP HB3  H -17.156 17.499  10.178 1.00 . A A . 420 ASP HB3  1 1 
       10 17443 1 1  96 ASP N    N -14.278 18.872   9.024 1.00 . A A . 420 ASP N    1 1 
       10 17444 1 1  96 ASP O    O -14.707 15.711  10.499 1.00 . A A . 420 ASP O    1 1 
       10 17445 1 1  96 ASP OD1  O -17.335 19.772  11.318 1.00 . A A . 420 ASP OD1  1 1 
       10 17446 1 1  96 ASP OD2  O -17.133 20.535   9.271 1.00 . A A . 420 ASP OD2  1 1 
       10 17447 1 1  97 GLU C    C -12.926 14.420   8.336 1.00 . A A . 421 GLU C    1 1 
       10 17448 1 1  97 GLU CA   C -14.319 14.849   7.893 1.00 . A A . 421 GLU CA   1 1 
       10 17449 1 1  97 GLU CB   C -14.432 14.732   6.374 1.00 . A A . 421 GLU CB   1 1 
       10 17450 1 1  97 GLU CD   C -16.958 14.655   6.391 1.00 . A A . 421 GLU CD   1 1 
       10 17451 1 1  97 GLU CG   C -15.719 15.306   5.812 1.00 . A A . 421 GLU CG   1 1 
       10 17452 1 1  97 GLU H    H -14.640 16.923   7.633 1.00 . A A . 421 GLU H    1 1 
       10 17453 1 1  97 GLU HA   H -15.052 14.205   8.354 1.00 . A A . 421 GLU HA   1 1 
       10 17454 1 1  97 GLU HB2  H -13.603 15.256   5.924 1.00 . A A . 421 GLU HB2  1 1 
       10 17455 1 1  97 GLU HB3  H -14.378 13.689   6.100 1.00 . A A . 421 GLU HB3  1 1 
       10 17456 1 1  97 GLU HG2  H -15.753 16.362   6.033 1.00 . A A . 421 GLU HG2  1 1 
       10 17457 1 1  97 GLU HG3  H -15.722 15.163   4.742 1.00 . A A . 421 GLU HG3  1 1 
       10 17458 1 1  97 GLU N    N -14.592 16.217   8.311 1.00 . A A . 421 GLU N    1 1 
       10 17459 1 1  97 GLU O    O -12.697 13.266   8.690 1.00 . A A . 421 GLU O    1 1 
       10 17460 1 1  97 GLU OE1  O -17.462 15.141   7.422 1.00 . A A . 421 GLU OE1  1 1 
       10 17461 1 1  97 GLU OE2  O -17.435 13.656   5.812 1.00 . A A . 421 GLU OE2  1 1 
       10 17462 1 1  98 ILE C    C -10.474 14.826  10.166 1.00 . A A . 422 ILE C    1 1 
       10 17463 1 1  98 ILE CA   C -10.611 15.097   8.668 1.00 . A A . 422 ILE CA   1 1 
       10 17464 1 1  98 ILE CB   C  -9.701 16.280   8.265 1.00 . A A . 422 ILE CB   1 1 
       10 17465 1 1  98 ILE CD1  C  -9.140 17.856   6.335 1.00 . A A . 422 ILE CD1  1 1 
       10 17466 1 1  98 ILE CG1  C  -9.929 16.647   6.793 1.00 . A A . 422 ILE CG1  1 1 
       10 17467 1 1  98 ILE CG2  C  -8.235 15.937   8.502 1.00 . A A . 422 ILE CG2  1 1 
       10 17468 1 1  98 ILE H    H -12.259 16.279   8.069 1.00 . A A . 422 ILE H    1 1 
       10 17469 1 1  98 ILE HA   H -10.294 14.221   8.123 1.00 . A A . 422 ILE HA   1 1 
       10 17470 1 1  98 ILE HB   H  -9.952 17.129   8.882 1.00 . A A . 422 ILE HB   1 1 
       10 17471 1 1  98 ILE HD11 H  -9.362 18.060   5.297 1.00 . A A . 422 ILE HD11 1 1 
       10 17472 1 1  98 ILE HD12 H  -8.084 17.658   6.445 1.00 . A A . 422 ILE HD12 1 1 
       10 17473 1 1  98 ILE HD13 H  -9.411 18.710   6.937 1.00 . A A . 422 ILE HD13 1 1 
       10 17474 1 1  98 ILE HG12 H  -9.641 15.811   6.173 1.00 . A A . 422 ILE HG12 1 1 
       10 17475 1 1  98 ILE HG13 H -10.978 16.856   6.640 1.00 . A A . 422 ILE HG13 1 1 
       10 17476 1 1  98 ILE HG21 H  -7.964 15.081   7.901 1.00 . A A . 422 ILE HG21 1 1 
       10 17477 1 1  98 ILE HG22 H  -8.086 15.706   9.545 1.00 . A A . 422 ILE HG22 1 1 
       10 17478 1 1  98 ILE HG23 H  -7.618 16.780   8.229 1.00 . A A . 422 ILE HG23 1 1 
       10 17479 1 1  98 ILE N    N -12.000 15.368   8.318 1.00 . A A . 422 ILE N    1 1 
       10 17480 1 1  98 ILE O    O  -9.545 14.147  10.602 1.00 . A A . 422 ILE O    1 1 
       10 17481 1 1  99 MET C    C -11.510 13.679  12.756 1.00 . A A . 423 MET C    1 1 
       10 17482 1 1  99 MET CA   C -11.420 15.159  12.392 1.00 . A A . 423 MET CA   1 1 
       10 17483 1 1  99 MET CB   C -12.589 15.920  13.018 1.00 . A A . 423 MET CB   1 1 
       10 17484 1 1  99 MET CE   C -13.952 16.172  16.958 1.00 . A A . 423 MET CE   1 1 
       10 17485 1 1  99 MET CG   C -12.690 15.749  14.524 1.00 . A A . 423 MET CG   1 1 
       10 17486 1 1  99 MET H    H -12.136 15.872  10.530 1.00 . A A . 423 MET H    1 1 
       10 17487 1 1  99 MET HA   H -10.494 15.557  12.780 1.00 . A A . 423 MET HA   1 1 
       10 17488 1 1  99 MET HB2  H -12.475 16.971  12.802 1.00 . A A . 423 MET HB2  1 1 
       10 17489 1 1  99 MET HB3  H -13.509 15.568  12.575 1.00 . A A . 423 MET HB3  1 1 
       10 17490 1 1  99 MET HE1  H -14.785 16.578  17.514 1.00 . A A . 423 MET HE1  1 1 
       10 17491 1 1  99 MET HE2  H -13.033 16.606  17.323 1.00 . A A . 423 MET HE2  1 1 
       10 17492 1 1  99 MET HE3  H -13.920 15.101  17.088 1.00 . A A . 423 MET HE3  1 1 
       10 17493 1 1  99 MET HG2  H -12.738 14.694  14.750 1.00 . A A . 423 MET HG2  1 1 
       10 17494 1 1  99 MET HG3  H -11.808 16.173  14.978 1.00 . A A . 423 MET HG3  1 1 
       10 17495 1 1  99 MET N    N -11.418 15.346  10.943 1.00 . A A . 423 MET N    1 1 
       10 17496 1 1  99 MET O    O -10.807 13.206  13.647 1.00 . A A . 423 MET O    1 1 
       10 17497 1 1  99 MET SD   S -14.146 16.556  15.218 1.00 . A A . 423 MET SD   1 1 
       10 17498 1 1 100 SER C    C -11.585 10.719  11.442 1.00 . A A . 424 SER C    1 1 
       10 17499 1 1 100 SER CA   C -12.542 11.534  12.305 1.00 . A A . 424 SER CA   1 1 
       10 17500 1 1 100 SER CB   C -13.991 11.140  12.031 1.00 . A A . 424 SER CB   1 1 
       10 17501 1 1 100 SER H    H -12.918 13.386  11.369 1.00 . A A . 424 SER H    1 1 
       10 17502 1 1 100 SER HA   H -12.317 11.347  13.345 1.00 . A A . 424 SER HA   1 1 
       10 17503 1 1 100 SER HB2  H -14.052 10.071  11.891 1.00 . A A . 424 SER HB2  1 1 
       10 17504 1 1 100 SER HB3  H -14.607 11.432  12.869 1.00 . A A . 424 SER HB3  1 1 
       10 17505 1 1 100 SER HG   H -15.389 12.076  11.010 1.00 . A A . 424 SER HG   1 1 
       10 17506 1 1 100 SER N    N -12.374 12.956  12.063 1.00 . A A . 424 SER N    1 1 
       10 17507 1 1 100 SER O    O -11.267  9.572  11.760 1.00 . A A . 424 SER O    1 1 
       10 17508 1 1 100 SER OG   O -14.476 11.782  10.861 1.00 . A A . 424 SER OG   1 1 
       10 17509 1 1 101 GLY C    C  -8.774 10.674  10.044 1.00 . A A . 425 GLY C    1 1 
       10 17510 1 1 101 GLY CA   C -10.181 10.658   9.478 1.00 . A A . 425 GLY CA   1 1 
       10 17511 1 1 101 GLY H    H -11.448 12.221  10.129 1.00 . A A . 425 GLY H    1 1 
       10 17512 1 1 101 GLY HA2  H -10.491  9.632   9.339 1.00 . A A . 425 GLY HA2  1 1 
       10 17513 1 1 101 GLY HA3  H -10.179 11.156   8.521 1.00 . A A . 425 GLY HA3  1 1 
       10 17514 1 1 101 GLY N    N -11.129 11.320  10.350 1.00 . A A . 425 GLY N    1 1 
       10 17515 1 1 101 GLY O    O  -8.071 11.681   9.953 1.00 . A A . 425 GLY O    1 1 
       10 17516 1 1 102 ARG C    C  -6.101  8.771  10.227 1.00 . A A . 426 ARG C    1 1 
       10 17517 1 1 102 ARG CA   C  -7.039  9.444  11.218 1.00 . A A . 426 ARG CA   1 1 
       10 17518 1 1 102 ARG CB   C  -7.090  8.644  12.522 1.00 . A A . 426 ARG CB   1 1 
       10 17519 1 1 102 ARG CD   C  -7.427 10.590  14.110 1.00 . A A . 426 ARG CD   1 1 
       10 17520 1 1 102 ARG CG   C  -7.973  9.261  13.601 1.00 . A A . 426 ARG CG   1 1 
       10 17521 1 1 102 ARG CZ   C  -7.336 12.958  13.426 1.00 . A A . 426 ARG CZ   1 1 
       10 17522 1 1 102 ARG H    H  -8.984  8.799  10.699 1.00 . A A . 426 ARG H    1 1 
       10 17523 1 1 102 ARG HA   H  -6.673 10.439  11.428 1.00 . A A . 426 ARG HA   1 1 
       10 17524 1 1 102 ARG HB2  H  -7.468  7.656  12.306 1.00 . A A . 426 ARG HB2  1 1 
       10 17525 1 1 102 ARG HB3  H  -6.088  8.557  12.915 1.00 . A A . 426 ARG HB3  1 1 
       10 17526 1 1 102 ARG HD2  H  -7.933 10.837  15.031 1.00 . A A . 426 ARG HD2  1 1 
       10 17527 1 1 102 ARG HD3  H  -6.371 10.477  14.303 1.00 . A A . 426 ARG HD3  1 1 
       10 17528 1 1 102 ARG HE   H  -7.995 11.456  12.278 1.00 . A A . 426 ARG HE   1 1 
       10 17529 1 1 102 ARG HG2  H  -8.957  9.428  13.190 1.00 . A A . 426 ARG HG2  1 1 
       10 17530 1 1 102 ARG HG3  H  -8.042  8.572  14.430 1.00 . A A . 426 ARG HG3  1 1 
       10 17531 1 1 102 ARG HH11 H  -6.627 12.599  15.293 1.00 . A A . 426 ARG HH11 1 1 
       10 17532 1 1 102 ARG HH12 H  -6.605 14.264  14.793 1.00 . A A . 426 ARG HH12 1 1 
       10 17533 1 1 102 ARG HH21 H  -7.975 13.652  11.630 1.00 . A A . 426 ARG HH21 1 1 
       10 17534 1 1 102 ARG HH22 H  -7.367 14.855  12.729 1.00 . A A . 426 ARG HH22 1 1 
       10 17535 1 1 102 ARG N    N  -8.369  9.567  10.645 1.00 . A A . 426 ARG N    1 1 
       10 17536 1 1 102 ARG NE   N  -7.620 11.684  13.159 1.00 . A A . 426 ARG NE   1 1 
       10 17537 1 1 102 ARG NH1  N  -6.812 13.299  14.596 1.00 . A A . 426 ARG NH1  1 1 
       10 17538 1 1 102 ARG NH2  N  -7.574 13.895  12.522 1.00 . A A . 426 ARG NH2  1 1 
       10 17539 1 1 102 ARG O    O  -6.262  7.557   9.987 1.00 . A A . 426 ARG O    1 1 
       10 17540 1 1 102 ARG OXT  O  -5.216  9.458   9.678 1.00 . A A . 426 ARG OXT  1 1 
    stop_

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