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
610903 2k9n 15989 cing 4-filtered-FRED STAR entry full 1317


data_FRED_restraints_with_modified_coordinates_PDB_code_2k9n

# This FRED archive file contains, for PDB entry <2k9n>:
# 
# - 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_2k9n
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2k9n
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        13205.14

    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 $MYB24 A . 1 1 
    stop_

save_


save_MYB24
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         MYB24
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KVKFTEEEDLKLQQLVMRYGAKDWIRISQLMITRNPRQCRERWNNYINPALRTDPWSPEEDMLLDQKYAEYGPKWNKISKFLKNRSDNNIRNRWMMIARHRAKHQKS
    _Entity.Number_of_monomers           107

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

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

save_


save_CNS/XPLOR_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 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         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 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
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        216 1 . . . 1 1 
        217 1 . . . 1 1 
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        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        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 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        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 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        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 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        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 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 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   1 LYS QE  .   1 . HE*  1 1 
          1 1 2 1 1   2 VAL H   .   2 . HN   1 1 
          2 1 1 1 1   1 LYS QG  .   1 . HG*  1 1 
          2 1 2 1 1   2 VAL H   .   2 . HN   1 1 
          3 1 1 1 1   1 LYS QB  .   1 . HB*  1 1 
          3 1 2 1 1   2 VAL H   .   2 . HN   1 1 
          4 1 1 1 1   1 LYS HA  .   1 . HA   1 1 
          4 1 2 1 1   2 VAL H   .   2 . HN   1 1 
          5 1 1 1 1   2 VAL H   .   2 . HN   1 1 
          5 1 2 1 1   4 PHE QE  .   4 . HE*  1 1 
          6 1 1 1 1   2 VAL H   .   2 . HN   1 1 
          6 1 2 1 1   2 VAL HB  .   2 . HB*  1 1 
          7 1 1 1 1   2 VAL H   .   2 . HN   1 1 
          7 1 2 1 1   2 VAL QG  .   2 . HG*  1 1 
          8 1 1 1 1   2 VAL HA  .   2 . HA   1 1 
          8 1 2 1 1   3 LYS H   .   3 . HN   1 1 
          9 1 1 1 1   2 VAL HB  .   2 . HB*  1 1 
          9 1 2 1 1   3 LYS H   .   3 . HN   1 1 
         10 1 1 1 1   2 VAL QG  .   2 . HG*  1 1 
         10 1 2 1 1   3 LYS H   .   3 . HN   1 1 
         11 1 1 1 1   3 LYS H   .   3 . HN   1 1 
         11 1 2 1 1   4 PHE QD  .   4 . HD*  1 1 
         12 1 1 1 1   3 LYS H   .   3 . HN   1 1 
         12 1 2 1 1   4 PHE HA  .   4 . HA   1 1 
         13 1 1 1 1   3 LYS H   .   3 . HN   1 1 
         13 1 2 1 1   3 LYS QG  .   3 . HG*  1 1 
         14 1 1 1 1   3 LYS H   .   3 . HN   1 1 
         14 1 2 1 1   3 LYS QD  .   3 . HD*  1 1 
         15 1 1 1 1   3 LYS H   .   3 . HN   1 1 
         15 1 2 1 1   3 LYS QE  .   3 . HE*  1 1 
         16 1 1 1 1   3 LYS QB  .   3 . HB*  1 1 
         16 1 2 1 1   4 PHE H   .   4 . HN   1 1 
         17 1 1 1 1   3 LYS QG  .   3 . HG*  1 1 
         17 1 2 1 1   4 PHE H   .   4 . HN   1 1 
         18 1 1 1 1   3 LYS QD  .   3 . HD*  1 1 
         18 1 2 1 1   4 PHE H   .   4 . HN   1 1 
         19 1 1 1 1   3 LYS HA  .   3 . HA   1 1 
         19 1 2 1 1   4 PHE H   .   4 . HN   1 1 
         20 1 1 1 1   4 PHE H   .   4 . HN   1 1 
         20 1 2 1 1   4 PHE QE  .   4 . HE*  1 1 
         21 1 1 1 1   4 PHE H   .   4 . HN   1 1 
         21 1 2 1 1   4 PHE QD  .   4 . HD*  1 1 
         22 1 1 1 1   4 PHE H   .   4 . HN   1 1 
         22 1 2 1 1   5 THR H   .   5 . HN   1 1 
         23 1 1 1 1   4 PHE HA  .   4 . HA   1 1 
         23 1 2 1 1   5 THR H   .   5 . HN   1 1 
         24 1 1 1 1   4 PHE QB  .   4 . HB*  1 1 
         24 1 2 1 1   5 THR H   .   5 . HN   1 1 
         25 1 1 1 1   4 PHE QD  .   4 . HD*  1 1 
         25 1 2 1 1   5 THR H   .   5 . HN   1 1 
         26 1 1 1 1   5 THR H   .   5 . HN   1 1 
         26 1 2 1 1   5 THR MG  .   5 . HG2* 1 1 
         27 1 1 1 1   5 THR H   .   5 . HN   1 1 
         27 1 2 1 1   8 GLU H   .   8 . HN   1 1 
         28 1 1 1 1   5 THR H   .   5 . HN   1 1 
         28 1 2 1 1   8 GLU HA  .   8 . HA   1 1 
         29 1 1 1 1   5 THR H   .   5 . HN   1 1 
         29 1 2 1 1   8 GLU QB  .   8 . HB*  1 1 
         30 1 1 1 1   5 THR H   .   5 . HN   1 1 
         30 1 2 1 1   8 GLU QG  .   8 . HG*  1 1 
         31 1 1 1 1   6 GLU H   .   6 . HN   1 1 
         31 1 2 1 1   9 ASP H   .   9 . HN   1 1 
         32 1 1 1 1   6 GLU H   .   6 . HN   1 1 
         32 1 2 1 1   9 ASP QB  .   9 . HB*  1 1 
         33 1 1 1 1   6 GLU H   .   6 . HN   1 1 
         33 1 2 1 1   8 GLU H   .   8 . HN   1 1 
         34 1 1 1 1   6 GLU H   .   6 . HN   1 1 
         34 1 2 1 1   7 GLU H   .   7 . HN   1 1 
         35 1 1 1 1   6 GLU H   .   6 . HN   1 1 
         35 1 2 1 1   7 GLU HA  .   7 . HA   1 1 
         36 1 1 1 1   5 THR HA  .   5 . HA   1 1 
         36 1 2 1 1   6 GLU H   .   6 . HN   1 1 
         37 1 1 1 1   5 THR HB  .   5 . HB   1 1 
         37 1 2 1 1   6 GLU H   .   6 . HN   1 1 
         38 1 1 1 1   5 THR MG  .   5 . HG2* 1 1 
         38 1 2 1 1   6 GLU H   .   6 . HN   1 1 
         39 1 1 1 1   6 GLU H   .   6 . HN   1 1 
         39 1 2 1 1   6 GLU QB  .   6 . HB*  1 1 
         40 1 1 1 1   6 GLU H   .   6 . HN   1 1 
         40 1 2 1 1   6 GLU QG  .   6 . HG*  1 1 
         41 1 1 1 1   5 THR MG  .   5 . HG2* 1 1 
         41 1 2 1 1   7 GLU H   .   7 . HN   1 1 
         42 1 1 1 1   5 THR HA  .   5 . HA   1 1 
         42 1 2 1 1   7 GLU H   .   7 . HN   1 1 
         43 1 1 1 1   5 THR HB  .   5 . HB*  1 1 
         43 1 2 1 1   7 GLU H   .   7 . HN   1 1 
         44 1 1 1 1   5 THR H   .   5 . HN   1 1 
         44 1 2 1 1   7 GLU H   .   7 . HN   1 1 
         45 1 1 1 1   7 GLU H   .   7 . HN   1 1 
         45 1 2 1 1  10 LEU HG  .  10 . HG   1 1 
         46 1 1 1 1   7 GLU H   .   7 . HN   1 1 
         46 1 2 1 1  10 LEU QD  .  10 . HD*  1 1 
         47 1 1 1 1   7 GLU H   .   7 . HN   1 1 
         47 1 2 1 1  10 LEU H   .  10 . HN   1 1 
         48 1 1 1 1   6 GLU HA  .   6 . HA   1 1 
         48 1 2 1 1   7 GLU H   .   7 . HN   1 1 
         49 1 1 1 1   6 GLU QB  .   6 . HB*  1 1 
         49 1 2 1 1   7 GLU H   .   7 . HN   1 1 
         50 1 1 1 1   6 GLU QG  .   6 . HG*  1 1 
         50 1 2 1 1   7 GLU H   .   7 . HN   1 1 
         51 1 1 1 1   7 GLU H   .   7 . HN   1 1 
         51 1 2 1 1   8 GLU H   .   8 . HN   1 1 
         52 1 1 1 1   7 GLU H   .   7 . HN   1 1 
         52 1 2 1 1   9 ASP H   .   9 . HN   1 1 
         53 1 1 1 1   7 GLU H   .   7 . HN   1 1 
         53 1 2 1 1   7 GLU QB  .   7 . HB*  1 1 
         54 1 1 1 1   7 GLU H   .   7 . HN   1 1 
         54 1 2 1 1   7 GLU QG  .   7 . HG*  1 1 
         55 1 1 1 1   5 THR MG  .   5 . HG2* 1 1 
         55 1 2 1 1   8 GLU H   .   8 . HN   1 1 
         56 1 1 1 1   6 GLU HA  .   6 . HA   1 1 
         56 1 2 1 1   8 GLU H   .   8 . HN   1 1 
         57 1 1 1 1   8 GLU H   .   8 . HN   1 1 
         57 1 2 1 1   9 ASP H   .   9 . HN   1 1 
         58 1 1 1 1   8 GLU H   .   8 . HN   1 1 
         58 1 2 1 1  10 LEU H   .  10 . HN   1 1 
         59 1 1 1 1   8 GLU H   .   8 . HN   1 1 
         59 1 2 1 1   9 ASP QB  .   9 . HB*  1 1 
         60 1 1 1 1   7 GLU HA  .   7 . HA   1 1 
         60 1 2 1 1   8 GLU H   .   8 . HN   1 1 
         61 1 1 1 1   7 GLU QB  .   7 . HB*  1 1 
         61 1 2 1 1   8 GLU H   .   8 . HN   1 1 
         62 1 1 1 1   7 GLU QG  .   7 . HG*  1 1 
         62 1 2 1 1   8 GLU H   .   8 . HN   1 1 
         63 1 1 1 1   8 GLU H   .   8 . HN   1 1 
         63 1 2 1 1  10 LEU QD  .  10 . HD*  1 1 
         64 1 1 1 1   8 GLU H   .   8 . HN   1 1 
         64 1 2 1 1   9 ASP HA  .   9 . HA   1 1 
         65 1 1 1 1   5 THR HA  .   5 . HA   1 1 
         65 1 2 1 1   8 GLU H   .   8 . HN   1 1 
         66 1 1 1 1   5 THR HB  .   5 . HB*  1 1 
         66 1 2 1 1   8 GLU H   .   8 . HN   1 1 
         67 1 1 1 1   4 PHE QD  .   4 . HD*  1 1 
         67 1 2 1 1   8 GLU H   .   8 . HN   1 1 
         68 1 1 1 1   8 GLU H   .   8 . HN   1 1 
         68 1 2 1 1   8 GLU QB  .   8 . HB*  1 1 
         69 1 1 1 1   8 GLU H   .   8 . HN   1 1 
         69 1 2 1 1   8 GLU QG  .   8 . HG*  1 1 
         70 1 1 1 1   5 THR MG  .   5 . HG2* 1 1 
         70 1 2 1 1   9 ASP H   .   9 . HN   1 1 
         71 1 1 1 1   6 GLU HA  .   6 . HA   1 1 
         71 1 2 1 1   9 ASP H   .   9 . HN   1 1 
         72 1 1 1 1   5 THR H   .   5 . HN   1 1 
         72 1 2 1 1   9 ASP H   .   9 . HN   1 1 
         73 1 1 1 1   4 PHE QB  .   4 . HB*  1 1 
         73 1 2 1 1   9 ASP H   .   9 . HN   1 1 
         74 1 1 1 1   4 PHE QD  .   4 . HD*  1 1 
         74 1 2 1 1   9 ASP H   .   9 . HN   1 1 
         75 1 1 1 1   4 PHE QE  .   4 . HE*  1 1 
         75 1 2 1 1   9 ASP H   .   9 . HN   1 1 
         76 1 1 1 1   9 ASP H   .   9 . HN   1 1 
         76 1 2 1 1  10 LEU H   .  10 . HN   1 1 
         77 1 1 1 1   9 ASP H   .   9 . HN   1 1 
         77 1 2 1 1  10 LEU QD  .  10 . HD*  1 1 
         78 1 1 1 1   8 GLU QB  .   8 . HB*  1 1 
         78 1 2 1 1   9 ASP H   .   9 . HN   1 1 
         79 1 1 1 1   8 GLU QG  .   8 . HG*  1 1 
         79 1 2 1 1   9 ASP H   .   9 . HN   1 1 
         80 1 1 1 1   8 GLU HA  .   8 . HA   1 1 
         80 1 2 1 1   9 ASP H   .   9 . HN   1 1 
         81 1 1 1 1   9 ASP H   .   9 . HN   1 1 
         81 1 2 1 1  12 LEU H   .  12 . HN   1 1 
         82 1 1 1 1   6 GLU HA  .   6 . HA   1 1 
         82 1 2 1 1  10 LEU H   .  10 . HN   1 1 
         83 1 1 1 1   7 GLU HA  .   7 . HA   1 1 
         83 1 2 1 1  10 LEU H   .  10 . HN   1 1 
         84 1 1 1 1   8 GLU HA  .   8 . HA   1 1 
         84 1 2 1 1  10 LEU H   .  10 . HN   1 1 
         85 1 1 1 1   9 ASP QB  .   9 . HB*  1 1 
         85 1 2 1 1  10 LEU H   .  10 . HN   1 1 
         86 1 1 1 1   9 ASP HA  .   9 . HA   1 1 
         86 1 2 1 1  10 LEU H   .  10 . HN   1 1 
         87 1 1 1 1  10 LEU H   .  10 . HN   1 1 
         87 1 2 1 1  11 LYS QB  .  11 . HB*  1 1 
         88 1 1 1 1  10 LEU H   .  10 . HN   1 1 
         88 1 2 1 1  10 LEU QD  .  10 . HD*  1 1 
         89 1 1 1 1  10 LEU H   .  10 . HN   1 1 
         89 1 2 1 1  10 LEU QB  .  10 . HB*  1 1 
         90 1 1 1 1   8 GLU HA  .   8 . HA   1 1 
         90 1 2 1 1  11 LYS H   .  11 . HN   1 1 
         91 1 1 1 1   9 ASP H   .   9 . HN   1 1 
         91 1 2 1 1  11 LYS H   .  11 . HN   1 1 
         92 1 1 1 1   9 ASP HA  .   9 . HA   1 1 
         92 1 2 1 1  11 LYS H   .  11 . HN   1 1 
         93 1 1 1 1  10 LEU QD  .  10 . HD*  1 1 
         93 1 2 1 1  11 LYS H   .  11 . HN   1 1 
         94 1 1 1 1  10 LEU QB  .  10 . HB*  1 1 
         94 1 2 1 1  11 LYS H   .  11 . HN   1 1 
         95 1 1 1 1  10 LEU HA  .  10 . HA   1 1 
         95 1 2 1 1  11 LYS H   .  11 . HN   1 1 
         96 1 1 1 1  11 LYS H   .  11 . HN   1 1 
         96 1 2 1 1  11 LYS QB  .  11 . HB*  1 1 
         97 1 1 1 1  11 LYS H   .  11 . HN   1 1 
         97 1 2 1 1  11 LYS QG  .  11 . HG*  1 1 
         98 1 1 1 1  11 LYS H   .  11 . HN   1 1 
         98 1 2 1 1  11 LYS QD  .  11 . HD*  1 1 
         99 1 1 1 1  11 LYS H   .  11 . HN   1 1 
         99 1 2 1 1  12 LEU QD  .  12 . HD*  1 1 
        100 1 1 1 1  11 LYS H   .  11 . HN   1 1 
        100 1 2 1 1  12 LEU H   .  12 . HN   1 1 
        101 1 1 1 1  11 LYS H   .  11 . HN   1 1 
        101 1 2 1 1  13 GLN H   .  13 . HN   1 1 
        102 1 1 1 1  11 LYS QG  .  11 . HG*  1 1 
        102 1 2 1 1  12 LEU H   .  12 . HN   1 1 
        103 1 1 1 1  11 LYS QB  .  11 . HB*  1 1 
        103 1 2 1 1  12 LEU H   .  12 . HN   1 1 
        104 1 1 1 1  11 LYS HA  .  11 . HA   1 1 
        104 1 2 1 1  12 LEU H   .  12 . HN   1 1 
        105 1 1 1 1   9 ASP HA  .   9 . HA   1 1 
        105 1 2 1 1  12 LEU H   .  12 . HN   1 1 
        106 1 1 1 1   9 ASP QB  .   9 . HB*  1 1 
        106 1 2 1 1  12 LEU H   .  12 . HN   1 1 
        107 1 1 1 1  12 LEU H   .  12 . HN   1 1 
        107 1 2 1 1  13 GLN H   .  13 . HN   1 1 
        108 1 1 1 1  12 LEU H   .  12 . HN   1 1 
        108 1 2 1 1  14 GLN H   .  14 . HN   1 1 
        109 1 1 1 1  12 LEU H   .  12 . HN   1 1 
        109 1 2 1 1  16 VAL MG2 .  16 . HG2* 1 1 
        110 1 1 1 1  12 LEU H   .  12 . HN   1 1 
        110 1 2 1 1  12 LEU QD  .  12 . HD*  1 1 
        111 1 1 1 1  12 LEU H   .  12 . HN   1 1 
        111 1 2 1 1  12 LEU QB  .  12 . HB*  1 1 
        112 1 1 1 1  10 LEU H   .  10 . HN   1 1 
        112 1 2 1 1  12 LEU H   .  12 . HN   1 1 
        113 1 1 1 1   8 GLU HA  .   8 . HA   1 1 
        113 1 2 1 1  12 LEU H   .  12 . HN   1 1 
        114 1 1 1 1   9 ASP HA  .   9 . HA   1 1 
        114 1 2 1 1  13 GLN H   .  13 . HN   1 1 
        115 1 1 1 1  10 LEU HA  .  10 . HA   1 1 
        115 1 2 1 1  13 GLN H   .  13 . HN   1 1 
        116 1 1 1 1  12 LEU HA  .  12 . HA   1 1 
        116 1 2 1 1  13 GLN H   .  13 . HN   1 1 
        117 1 1 1 1  12 LEU QD  .  12 . HD*  1 1 
        117 1 2 1 1  13 GLN H   .  13 . HN   1 1 
        118 1 1 1 1  12 LEU QB  .  12 . HB*  1 1 
        118 1 2 1 1  13 GLN H   .  13 . HN   1 1 
        119 1 1 1 1  13 GLN H   .  13 . HN   1 1 
        119 1 2 1 1  14 GLN H   .  14 . HN   1 1 
        120 1 1 1 1  13 GLN H   .  13 . HN   1 1 
        120 1 2 1 1  13 GLN QB  .  13 . HB*  1 1 
        121 1 1 1 1  13 GLN H   .  13 . HN   1 1 
        121 1 2 1 1  47 ILE MG  .  47 . HG2* 1 1 
        122 1 1 1 1  10 LEU HA  .  10 . HA   1 1 
        122 1 2 1 1  14 GLN H   .  14 . HN   1 1 
        123 1 1 1 1  11 LYS HA  .  11 . HA   1 1 
        123 1 2 1 1  14 GLN H   .  14 . HN   1 1 
        124 1 1 1 1  12 LEU QB  .  12 . HB*  1 1 
        124 1 2 1 1  14 GLN H   .  14 . HN   1 1 
        125 1 1 1 1  13 GLN HA  .  13 . HA   1 1 
        125 1 2 1 1  14 GLN H   .  14 . HN   1 1 
        126 1 1 1 1  13 GLN QB  .  13 . HB*  1 1 
        126 1 2 1 1  14 GLN H   .  14 . HN   1 1 
        127 1 1 1 1  13 GLN QG  .  13 . HG*  1 1 
        127 1 2 1 1  14 GLN H   .  14 . HN   1 1 
        128 1 1 1 1  13 GLN QE  .  13 . HE2* 1 1 
        128 1 2 1 1  14 GLN H   .  14 . HN   1 1 
        129 1 1 1 1  14 GLN H   .  14 . HN   1 1 
        129 1 2 1 1  16 VAL HB  .  16 . HB*  1 1 
        130 1 1 1 1  14 GLN H   .  14 . HN   1 1 
        130 1 2 1 1  14 GLN QB  .  14 . HB*  1 1 
        131 1 1 1 1  14 GLN H   .  14 . HN   1 1 
        131 1 2 1 1  14 GLN QG  .  14 . HG*  1 1 
        132 1 1 1 1  14 GLN QB  .  14 . HB*  1 1 
        132 1 2 1 1  15 LEU H   .  15 . HN   1 1 
        133 1 1 1 1  14 GLN QG  .  14 . HG*  1 1 
        133 1 2 1 1  15 LEU H   .  15 . HN   1 1 
        134 1 1 1 1  14 GLN HA  .  14 . HA   1 1 
        134 1 2 1 1  15 LEU H   .  15 . HN   1 1 
        135 1 1 1 1  14 GLN H   .  14 . HN   1 1 
        135 1 2 1 1  15 LEU H   .  15 . HN   1 1 
        136 1 1 1 1  15 LEU H   .  15 . HN   1 1 
        136 1 2 1 1  16 VAL HB  .  16 . HB   1 1 
        137 1 1 1 1  15 LEU H   .  15 . HN   1 1 
        137 1 2 1 1  16 VAL H   .  16 . HN   1 1 
        138 1 1 1 1  15 LEU H   .  15 . HN   1 1 
        138 1 2 1 1  16 VAL QG  .  16 . HG*  1 1 
        139 1 1 1 1  15 LEU H   .  15 . HN   1 1 
        139 1 2 1 1  15 LEU QB  .  15 . HB*  1 1 
        140 1 1 1 1  13 GLN HA  .  13 . HA   1 1 
        140 1 2 1 1  16 VAL H   .  16 . HN   1 1 
        141 1 1 1 1  15 LEU HG  .  15 . HG*  1 1 
        141 1 2 1 1  16 VAL H   .  16 . HN   1 1 
        142 1 1 1 1  15 LEU QB  .  15 . HB*  1 1 
        142 1 2 1 1  16 VAL H   .  16 . HN   1 1 
        143 1 1 1 1  15 LEU HA  .  15 . HA   1 1 
        143 1 2 1 1  16 VAL H   .  16 . HN   1 1 
        144 1 1 1 1  16 VAL H   .  16 . HN   1 1 
        144 1 2 1 1  17 MET H   .  17 . HN   1 1 
        145 1 1 1 1  16 VAL H   .  16 . HN   1 1 
        145 1 2 1 1  17 MET QB  .  17 . HB*  1 1 
        146 1 1 1 1  12 LEU QB  .  12 . HB*  1 1 
        146 1 2 1 1  16 VAL H   .  16 . HN   1 1 
        147 1 1 1 1  16 VAL H   .  16 . HN   1 1 
        147 1 2 1 1  19 TYR QD  .  19 . HD*  1 1 
        148 1 1 1 1  16 VAL H   .  16 . HN   1 1 
        148 1 2 1 1  18 ARG H   .  18 . HN   1 1 
        149 1 1 1 1  14 GLN HA  .  14 . HA   1 1 
        149 1 2 1 1  16 VAL H   .  16 . HN   1 1 
        150 1 1 1 1  14 GLN H   .  14 . HN   1 1 
        150 1 2 1 1  16 VAL H   .  16 . HN   1 1 
        151 1 1 1 1  16 VAL H   .  16 . HN   1 1 
        151 1 2 1 1  16 VAL HB  .  16 . HB   1 1 
        152 1 1 1 1  16 VAL H   .  16 . HN   1 1 
        152 1 2 1 1  16 VAL QG  .  16 . HG*  1 1 
        153 1 1 1 1  16 VAL H   .  16 . HN   1 1 
        153 1 2 1 1  27 ILE MG  .  27 . HG2* 1 1 
        154 1 1 1 1  16 VAL H   .  16 . HN   1 1 
        154 1 2 1 1  27 ILE MD  .  27 . HD1* 1 1 
        155 1 1 1 1  14 GLN HA  .  14 . HA   1 1 
        155 1 2 1 1  17 MET H   .  17 . HN   1 1 
        156 1 1 1 1  14 GLN QB  .  14 . HB*  1 1 
        156 1 2 1 1  17 MET H   .  17 . HN   1 1 
        157 1 1 1 1  16 VAL HA  .  16 . HA   1 1 
        157 1 2 1 1  17 MET H   .  17 . HN   1 1 
        158 1 1 1 1  16 VAL HB  .  16 . HB*  1 1 
        158 1 2 1 1  17 MET H   .  17 . HN   1 1 
        159 1 1 1 1  16 VAL QG  .  16 . HG*  1 1 
        159 1 2 1 1  17 MET H   .  17 . HN   1 1 
        160 1 1 1 1  17 MET H   .  17 . HN   1 1 
        160 1 2 1 1  18 ARG H   .  18 . HN   1 1 
        161 1 1 1 1  17 MET H   .  17 . HN   1 1 
        161 1 2 1 1  18 ARG QB  .  18 . HB*  1 1 
        162 1 1 1 1  17 MET H   .  17 . HN   1 1 
        162 1 2 1 1  17 MET QB  .  17 . HB*  1 1 
        163 1 1 1 1  17 MET H   .  17 . HN   1 1 
        163 1 2 1 1  17 MET QG  .  17 . HG*  1 1 
        164 1 1 1 1  14 GLN QB  .  14 . HB*  1 1 
        164 1 2 1 1  18 ARG H   .  18 . HN   1 1 
        165 1 1 1 1  15 LEU H   .  15 . HN   1 1 
        165 1 2 1 1  18 ARG H   .  18 . HN   1 1 
        166 1 1 1 1  15 LEU HA  .  15 . HA   1 1 
        166 1 2 1 1  18 ARG H   .  18 . HN   1 1 
        167 1 1 1 1  16 VAL HA  .  16 . HA   1 1 
        167 1 2 1 1  18 ARG H   .  18 . HN   1 1 
        168 1 1 1 1  17 MET HA  .  17 . HA   1 1 
        168 1 2 1 1  18 ARG H   .  18 . HN   1 1 
        169 1 1 1 1  17 MET QB  .  17 . HB*  1 1 
        169 1 2 1 1  18 ARG H   .  18 . HN   1 1 
        170 1 1 1 1  18 ARG H   .  18 . HN   1 1 
        170 1 2 1 1  19 TYR H   .  19 . HN   1 1 
        171 1 1 1 1  18 ARG H   .  18 . HN   1 1 
        171 1 2 1 1  19 TYR QB  .  19 . HB*  1 1 
        172 1 1 1 1  18 ARG H   .  18 . HN   1 1 
        172 1 2 1 1  19 TYR QE  .  19 . HE*  1 1 
        173 1 1 1 1  18 ARG H   .  18 . HN   1 1 
        173 1 2 1 1  19 TYR QD  .  19 . HD*  1 1 
        174 1 1 1 1  18 ARG H   .  18 . HN   1 1 
        174 1 2 1 1  20 GLY H   .  20 . HN   1 1 
        175 1 1 1 1  18 ARG H   .  18 . HN   1 1 
        175 1 2 1 1  18 ARG QG  .  18 . HG*  1 1 
        176 1 1 1 1  18 ARG H   .  18 . HN   1 1 
        176 1 2 1 1  18 ARG QB  .  18 . HB*  1 1 
        177 1 1 1 1  15 LEU HA  .  15 . HA   1 1 
        177 1 2 1 1  19 TYR H   .  19 . HN   1 1 
        178 1 1 1 1  15 LEU QB  .  15 . HB*  1 1 
        178 1 2 1 1  19 TYR H   .  19 . HN   1 1 
        179 1 1 1 1  16 VAL HA  .  16 . HA   1 1 
        179 1 2 1 1  19 TYR H   .  19 . HN   1 1 
        180 1 1 1 1  16 VAL QG  .  16 . HG*  1 1 
        180 1 2 1 1  19 TYR H   .  19 . HN   1 1 
        181 1 1 1 1  17 MET H   .  17 . HN   1 1 
        181 1 2 1 1  19 TYR H   .  19 . HN   1 1 
        182 1 1 1 1  17 MET HA  .  17 . HA   1 1 
        182 1 2 1 1  19 TYR H   .  19 . HN   1 1 
        183 1 1 1 1  17 MET QB  .  17 . HB*  1 1 
        183 1 2 1 1  19 TYR H   .  19 . HN   1 1 
        184 1 1 1 1  18 ARG HA  .  18 . HA   1 1 
        184 1 2 1 1  19 TYR H   .  19 . HN   1 1 
        185 1 1 1 1  18 ARG QB  .  18 . HB*  1 1 
        185 1 2 1 1  19 TYR H   .  19 . HN   1 1 
        186 1 1 1 1  18 ARG QG  .  18 . HG*  1 1 
        186 1 2 1 1  19 TYR H   .  19 . HN   1 1 
        187 1 1 1 1  19 TYR H   .  19 . HN   1 1 
        187 1 2 1 1  20 GLY QA  .  20 . HA*  1 1 
        188 1 1 1 1  19 TYR H   .  19 . HN   1 1 
        188 1 2 1 1  20 GLY H   .  20 . HN   1 1 
        189 1 1 1 1  19 TYR H   .  19 . HN   1 1 
        189 1 2 1 1  19 TYR QB  .  19 . HB*  1 1 
        190 1 1 1 1  19 TYR H   .  19 . HN   1 1 
        190 1 2 1 1  19 TYR QD  .  19 . HD*  1 1 
        191 1 1 1 1  19 TYR H   .  19 . HN   1 1 
        191 1 2 1 1  19 TYR QE  .  19 . HE*  1 1 
        192 1 1 1 1  16 VAL HA  .  16 . HA   1 1 
        192 1 2 1 1  20 GLY H   .  20 . HN   1 1 
        193 1 1 1 1  16 VAL MG1 .  16 . HG1* 1 1 
        193 1 2 1 1  20 GLY H   .  20 . HN   1 1 
        194 1 1 1 1  17 MET HA  .  17 . HA   1 1 
        194 1 2 1 1  20 GLY H   .  20 . HN   1 1 
        195 1 1 1 1  18 ARG HA  .  18 . HA   1 1 
        195 1 2 1 1  20 GLY H   .  20 . HN   1 1 
        196 1 1 1 1  18 ARG QB  .  18 . HB*  1 1 
        196 1 2 1 1  20 GLY H   .  20 . HN   1 1 
        197 1 1 1 1  19 TYR HA  .  19 . HA   1 1 
        197 1 2 1 1  20 GLY H   .  20 . HN   1 1 
        198 1 1 1 1  19 TYR QD  .  19 . HD*  1 1 
        198 1 2 1 1  20 GLY H   .  20 . HN   1 1 
        199 1 1 1 1  19 TYR QB  .  19 . HB*  1 1 
        199 1 2 1 1  20 GLY H   .  20 . HN   1 1 
        200 1 1 1 1  20 GLY H   .  20 . HN   1 1 
        200 1 2 1 1  21 ALA H   .  21 . HN   1 1 
        201 1 1 1 1  16 VAL MG1 .  16 . HG1* 1 1 
        201 1 2 1 1  21 ALA H   .  21 . HN   1 1 
        202 1 1 1 1  19 TYR H   .  19 . HN   1 1 
        202 1 2 1 1  21 ALA H   .  21 . HN   1 1 
        203 1 1 1 1  20 GLY QA  .  20 . HA*  1 1 
        203 1 2 1 1  21 ALA H   .  21 . HN   1 1 
        204 1 1 1 1  21 ALA H   .  21 . HN   1 1 
        204 1 2 1 1  22 LYS H   .  22 . HN   1 1 
        205 1 1 1 1  21 ALA H   .  21 . HN   1 1 
        205 1 2 1 1  22 LYS QB  .  22 . HB*  1 1 
        206 1 1 1 1  21 ALA H   .  21 . HN   1 1 
        206 1 2 1 1  22 LYS QG  .  22 . HG*  1 1 
        207 1 1 1 1  21 ALA H   .  21 . HN   1 1 
        207 1 2 1 1  21 ALA MB  .  21 . HB*  1 1 
        208 1 1 1 1  21 ALA MB  .  21 . HB*  1 1 
        208 1 2 1 1  22 LYS H   .  22 . HN   1 1 
        209 1 1 1 1  21 ALA HA  .  21 . HA   1 1 
        209 1 2 1 1  22 LYS H   .  22 . HN   1 1 
        210 1 1 1 1  20 GLY QA  .  20 . HA*  1 1 
        210 1 2 1 1  22 LYS H   .  22 . HN   1 1 
        211 1 1 1 1  22 LYS H   .  22 . HN   1 1 
        211 1 2 1 1  23 ASP HA  .  23 . HA   1 1 
        212 1 1 1 1  22 LYS H   .  22 . HN   1 1 
        212 1 2 1 1  23 ASP QB  .  23 . HB*  1 1 
        213 1 1 1 1  22 LYS H   .  22 . HN   1 1 
        213 1 2 1 1  23 ASP H   .  23 . HN   1 1 
        214 1 1 1 1  22 LYS H   .  22 . HN   1 1 
        214 1 2 1 1  24 TRP H   .  24 . HN   1 1 
        215 1 1 1 1  22 LYS H   .  22 . HN   1 1 
        215 1 2 1 1  24 TRP HE1 .  24 . HE1  1 1 
        216 1 1 1 1  22 LYS H   .  22 . HN   1 1 
        216 1 2 1 1  22 LYS QB  .  22 . HB*  1 1 
        217 1 1 1 1  22 LYS H   .  22 . HN   1 1 
        217 1 2 1 1  22 LYS QG  .  22 . HG*  1 1 
        218 1 1 1 1  16 VAL MG1 .  16 . HG1* 1 1 
        218 1 2 1 1  22 LYS H   .  22 . HN   1 1 
        219 1 1 1 1  22 LYS H   .  22 . HN   1 1 
        219 1 2 1 1  27 ILE MD  .  27 . HD1* 1 1 
        220 1 1 1 1  21 ALA HA  .  21 . HA   1 1 
        220 1 2 1 1  23 ASP H   .  23 . HN   1 1 
        221 1 1 1 1  22 LYS HA  .  22 . HA   1 1 
        221 1 2 1 1  23 ASP H   .  23 . HN   1 1 
        222 1 1 1 1  22 LYS QB  .  22 . HB*  1 1 
        222 1 2 1 1  23 ASP H   .  23 . HN   1 1 
        223 1 1 1 1  22 LYS QG  .  22 . HG*  1 1 
        223 1 2 1 1  23 ASP H   .  23 . HN   1 1 
        224 1 1 1 1  23 ASP H   .  23 . HN   1 1 
        224 1 2 1 1  24 TRP H   .  24 . HN   1 1 
        225 1 1 1 1  23 ASP H   .  23 . HN   1 1 
        225 1 2 1 1  24 TRP HE1 .  24 . HE1  1 1 
        226 1 1 1 1  23 ASP H   .  23 . HN   1 1 
        226 1 2 1 1  24 TRP HZ2 .  24 . HZ2  1 1 
        227 1 1 1 1  23 ASP H   .  23 . HN   1 1 
        227 1 2 1 1  25 ILE H   .  25 . HN   1 1 
        228 1 1 1 1  23 ASP H   .  23 . HN   1 1 
        228 1 2 1 1  27 ILE MD  .  27 . HD1* 1 1 
        229 1 1 1 1  23 ASP H   .  23 . HN   1 1 
        229 1 2 1 1  23 ASP QB  .  23 . HB*  1 1 
        230 1 1 1 1  22 LYS HA  .  22 . HA   1 1 
        230 1 2 1 1  24 TRP H   .  24 . HN   1 1 
        231 1 1 1 1  24 TRP H   .  24 . HN   1 1 
        231 1 2 1 1  27 ILE MD  .  27 . HD1* 1 1 
        232 1 1 1 1  24 TRP H   .  24 . HN   1 1 
        232 1 2 1 1  25 ILE HA  .  25 . HA   1 1 
        233 1 1 1 1  24 TRP H   .  24 . HN   1 1 
        233 1 2 1 1  25 ILE QG  .  25 . HG1* 1 1 
        234 1 1 1 1  24 TRP H   .  24 . HN   1 1 
        234 1 2 1 1  25 ILE MG  .  25 . HG2* 1 1 
        235 1 1 1 1  23 ASP HA  .  23 . HA   1 1 
        235 1 2 1 1  24 TRP H   .  24 . HN   1 1 
        236 1 1 1 1  23 ASP QB  .  23 . HB*  1 1 
        236 1 2 1 1  24 TRP H   .  24 . HN   1 1 
        237 1 1 1 1  24 TRP H   .  24 . HN   1 1 
        237 1 2 1 1  25 ILE H   .  25 . HN   1 1 
        238 1 1 1 1  24 TRP H   .  24 . HN   1 1 
        238 1 2 1 1  26 ARG H   .  26 . HN   1 1 
        239 1 1 1 1  24 TRP H   .  24 . HN   1 1 
        239 1 2 1 1  24 TRP QB  .  24 . HB*  1 1 
        240 1 1 1 1  24 TRP H   .  24 . HN   1 1 
        240 1 2 1 1  24 TRP HD1 .  24 . HD1  1 1 
        241 1 1 1 1  24 TRP H   .  24 . HN   1 1 
        241 1 2 1 1  24 TRP HE3 .  24 . HE3  1 1 
        242 1 1 1 1  24 TRP H   .  24 . HN   1 1 
        242 1 2 1 1  24 TRP HE1 .  24 . HE1  1 1 
        243 1 1 1 1  22 LYS QB  .  22 . HB*  1 1 
        243 1 2 1 1  24 TRP HE1 .  24 . HE1  1 1 
        244 1 1 1 1  21 ALA HA  .  21 . HA   1 1 
        244 1 2 1 1  24 TRP HE1 .  24 . HE1  1 1 
        245 1 1 1 1  21 ALA MB  .  21 . HB*  1 1 
        245 1 2 1 1  24 TRP HE1 .  24 . HE1  1 1 
        246 1 1 1 1  24 TRP HE1 .  24 . HE1  1 1 
        246 1 2 1 1  40 ARG HA  .  40 . HA   1 1 
        247 1 1 1 1  24 TRP HE1 .  24 . HE1  1 1 
        247 1 2 1 1  40 ARG QB  .  40 . HB*  1 1 
        248 1 1 1 1  24 TRP HE1 .  24 . HE1  1 1 
        248 1 2 1 1  40 ARG QG  .  40 . HG*  1 1 
        249 1 1 1 1  24 TRP HE1 .  24 . HE1  1 1 
        249 1 2 1 1  40 ARG QD  .  40 . HD*  1 1 
        250 1 1 1 1  24 TRP QB  .  24 . HB*  1 1 
        250 1 2 1 1  25 ILE H   .  25 . HN   1 1 
        251 1 1 1 1  24 TRP HD1 .  24 . HD1  1 1 
        251 1 2 1 1  25 ILE H   .  25 . HN   1 1 
        252 1 1 1 1  24 TRP HE3 .  24 . HE3  1 1 
        252 1 2 1 1  25 ILE H   .  25 . HN   1 1 
        253 1 1 1 1  23 ASP HA  .  23 . HA   1 1 
        253 1 2 1 1  25 ILE H   .  25 . HN   1 1 
        254 1 1 1 1  23 ASP QB  .  23 . HB*  1 1 
        254 1 2 1 1  25 ILE H   .  25 . HN   1 1 
        255 1 1 1 1  24 TRP HA  .  24 . HA   1 1 
        255 1 2 1 1  25 ILE H   .  25 . HN   1 1 
        256 1 1 1 1  25 ILE H   .  25 . HN   1 1 
        256 1 2 1 1  26 ARG H   .  26 . HN   1 1 
        257 1 1 1 1  25 ILE H   .  25 . HN   1 1 
        257 1 2 1 1  26 ARG HA  .  26 . HA   1 1 
        258 1 1 1 1  25 ILE H   .  25 . HN   1 1 
        258 1 2 1 1  26 ARG QB  .  26 . HB*  1 1 
        259 1 1 1 1  25 ILE H   .  25 . HN   1 1 
        259 1 2 1 1  36 PRO QG  .  36 . HG*  1 1 
        260 1 1 1 1  25 ILE H   .  25 . HN   1 1 
        260 1 2 1 1  36 PRO QB  .  36 . HB*  1 1 
        261 1 1 1 1  25 ILE H   .  25 . HN   1 1 
        261 1 2 1 1  25 ILE MG  .  25 . HG2* 1 1 
        262 1 1 1 1  25 ILE H   .  25 . HN   1 1 
        262 1 2 1 1  25 ILE QG  .  25 . HG1* 1 1 
        263 1 1 1 1  25 ILE H   .  25 . HN   1 1 
        263 1 2 1 1  25 ILE MD  .  25 . HD1* 1 1 
        264 1 1 1 1  25 ILE H   .  25 . HN   1 1 
        264 1 2 1 1  25 ILE HB  .  25 . HB   1 1 
        265 1 1 1 1  23 ASP HA  .  23 . HA   1 1 
        265 1 2 1 1  26 ARG H   .  26 . HN   1 1 
        266 1 1 1 1  23 ASP QB  .  23 . HB*  1 1 
        266 1 2 1 1  26 ARG H   .  26 . HN   1 1 
        267 1 1 1 1  24 TRP HA  .  24 . HA   1 1 
        267 1 2 1 1  26 ARG H   .  26 . HN   1 1 
        268 1 1 1 1  25 ILE HA  .  25 . HA   1 1 
        268 1 2 1 1  26 ARG H   .  26 . HN   1 1 
        269 1 1 1 1  25 ILE HB  .  25 . HB*  1 1 
        269 1 2 1 1  26 ARG H   .  26 . HN   1 1 
        270 1 1 1 1  25 ILE QG  .  25 . HG1* 1 1 
        270 1 2 1 1  26 ARG H   .  26 . HN   1 1 
        271 1 1 1 1  25 ILE MG  .  25 . HG2* 1 1 
        271 1 2 1 1  26 ARG H   .  26 . HN   1 1 
        272 1 1 1 1  26 ARG H   .  26 . HN   1 1 
        272 1 2 1 1  27 ILE MD  .  27 . HD1* 1 1 
        273 1 1 1 1  26 ARG H   .  26 . HN   1 1 
        273 1 2 1 1  27 ILE HA  .  27 . HA   1 1 
        274 1 1 1 1  26 ARG H   .  26 . HN   1 1 
        274 1 2 1 1  27 ILE HB  .  27 . HB*  1 1 
        275 1 1 1 1  26 ARG H   .  26 . HN   1 1 
        275 1 2 1 1  27 ILE H   .  27 . HN   1 1 
        276 1 1 1 1  26 ARG H   .  26 . HN   1 1 
        276 1 2 1 1  28 SER H   .  28 . HN   1 1 
        277 1 1 1 1  26 ARG H   .  26 . HN   1 1 
        277 1 2 1 1  29 GLN H   .  29 . HN   1 1 
        278 1 1 1 1  26 ARG H   .  26 . HN   1 1 
        278 1 2 1 1  26 ARG QB  .  26 . HB*  1 1 
        279 1 1 1 1  19 TYR QD  .  19 . HD*  1 1 
        279 1 2 1 1  27 ILE H   .  27 . HN   1 1 
        280 1 1 1 1  19 TYR QE  .  19 . HE*  1 1 
        280 1 2 1 1  27 ILE H   .  27 . HN   1 1 
        281 1 1 1 1  23 ASP H   .  23 . HN   1 1 
        281 1 2 1 1  27 ILE H   .  27 . HN   1 1 
        282 1 1 1 1  23 ASP QB  .  23 . HB*  1 1 
        282 1 2 1 1  27 ILE H   .  27 . HN   1 1 
        283 1 1 1 1  24 TRP H   .  24 . HN   1 1 
        283 1 2 1 1  27 ILE H   .  27 . HN   1 1 
        284 1 1 1 1  24 TRP HA  .  24 . HA   1 1 
        284 1 2 1 1  27 ILE H   .  27 . HN   1 1 
        285 1 1 1 1  25 ILE HA  .  25 . HA   1 1 
        285 1 2 1 1  27 ILE H   .  27 . HN   1 1 
        286 1 1 1 1  25 ILE H   .  25 . HN   1 1 
        286 1 2 1 1  27 ILE H   .  27 . HN   1 1 
        287 1 1 1 1  26 ARG QB  .  26 . HB*  1 1 
        287 1 2 1 1  27 ILE H   .  27 . HN   1 1 
        288 1 1 1 1  26 ARG QD  .  26 . HD*  1 1 
        288 1 2 1 1  27 ILE H   .  27 . HN   1 1 
        289 1 1 1 1  26 ARG HA  .  26 . HA   1 1 
        289 1 2 1 1  27 ILE H   .  27 . HN   1 1 
        290 1 1 1 1  27 ILE H   .  27 . HN   1 1 
        290 1 2 1 1  28 SER H   .  28 . HN   1 1 
        291 1 1 1 1  27 ILE H   .  27 . HN   1 1 
        291 1 2 1 1  28 SER QB  .  28 . HB*  1 1 
        292 1 1 1 1  27 ILE H   .  27 . HN   1 1 
        292 1 2 1 1  27 ILE MD  .  27 . HD1* 1 1 
        293 1 1 1 1  27 ILE H   .  27 . HN   1 1 
        293 1 2 1 1  27 ILE MG  .  27 . HG2* 1 1 
        294 1 1 1 1  27 ILE H   .  27 . HN   1 1 
        294 1 2 1 1  27 ILE QG  .  27 . HG1* 1 1 
        295 1 1 1 1  27 ILE H   .  27 . HN   1 1 
        295 1 2 1 1  27 ILE HB  .  27 . HB   1 1 
        296 1 1 1 1  24 TRP QB  .  24 . HB*  1 1 
        296 1 2 1 1  28 SER H   .  28 . HN   1 1 
        297 1 1 1 1  24 TRP HA  .  24 . HA   1 1 
        297 1 2 1 1  28 SER H   .  28 . HN   1 1 
        298 1 1 1 1  25 ILE HA  .  25 . HA   1 1 
        298 1 2 1 1  28 SER H   .  28 . HN   1 1 
        299 1 1 1 1  25 ILE HB  .  25 . HB*  1 1 
        299 1 2 1 1  28 SER H   .  28 . HN   1 1 
        300 1 1 1 1  26 ARG HA  .  26 . HA   1 1 
        300 1 2 1 1  28 SER H   .  28 . HN   1 1 
        301 1 1 1 1  26 ARG QB  .  26 . HB*  1 1 
        301 1 2 1 1  28 SER H   .  28 . HN   1 1 
        302 1 1 1 1  27 ILE MG  .  27 . HG2* 1 1 
        302 1 2 1 1  28 SER H   .  28 . HN   1 1 
        303 1 1 1 1  27 ILE QG  .  27 . HG1* 1 1 
        303 1 2 1 1  28 SER H   .  28 . HN   1 1 
        304 1 1 1 1  27 ILE MD  .  27 . HD1* 1 1 
        304 1 2 1 1  28 SER H   .  28 . HN   1 1 
        305 1 1 1 1  27 ILE HA  .  27 . HA   1 1 
        305 1 2 1 1  28 SER H   .  28 . HN   1 1 
        306 1 1 1 1  27 ILE HB  .  27 . HB   1 1 
        306 1 2 1 1  28 SER H   .  28 . HN   1 1 
        307 1 1 1 1  28 SER H   .  28 . HN   1 1 
        307 1 2 1 1  29 GLN H   .  29 . HN   1 1 
        308 1 1 1 1  28 SER H   .  28 . HN   1 1 
        308 1 2 1 1  29 GLN QG  .  29 . HG*  1 1 
        309 1 1 1 1  28 SER H   .  28 . HN   1 1 
        309 1 2 1 1  29 GLN QB  .  29 . HB*  1 1 
        310 1 1 1 1  28 SER H   .  28 . HN   1 1 
        310 1 2 1 1  28 SER QB  .  28 . HB*  1 1 
        311 1 1 1 1  28 SER H   .  28 . HN   1 1 
        311 1 2 1 1  28 SER HG  .  28 . HG*  1 1 
        312 1 1 1 1  25 ILE HA  .  25 . HA   1 1 
        312 1 2 1 1  29 GLN H   .  29 . HN   1 1 
        313 1 1 1 1  26 ARG HA  .  26 . HA   1 1 
        313 1 2 1 1  29 GLN H   .  29 . HN   1 1 
        314 1 1 1 1  27 ILE QG  .  27 . HG1* 1 1 
        314 1 2 1 1  29 GLN H   .  29 . HN   1 1 
        315 1 1 1 1  27 ILE MG  .  27 . HG2* 1 1 
        315 1 2 1 1  29 GLN H   .  29 . HN   1 1 
        316 1 1 1 1  27 ILE HA  .  27 . HA   1 1 
        316 1 2 1 1  29 GLN H   .  29 . HN   1 1 
        317 1 1 1 1  27 ILE HB  .  27 . HB*  1 1 
        317 1 2 1 1  29 GLN H   .  29 . HN   1 1 
        318 1 1 1 1  27 ILE H   .  27 . HN   1 1 
        318 1 2 1 1  29 GLN H   .  29 . HN   1 1 
        319 1 1 1 1  28 SER HA  .  28 . HA   1 1 
        319 1 2 1 1  29 GLN H   .  29 . HN   1 1 
        320 1 1 1 1  28 SER QB  .  28 . HB*  1 1 
        320 1 2 1 1  29 GLN H   .  29 . HN   1 1 
        321 1 1 1 1  29 GLN H   .  29 . HN   1 1 
        321 1 2 1 1  30 LEU H   .  30 . HN   1 1 
        322 1 1 1 1  29 GLN H   .  29 . HN   1 1 
        322 1 2 1 1  30 LEU HA  .  30 . HA   1 1 
        323 1 1 1 1  29 GLN H   .  29 . HN   1 1 
        323 1 2 1 1  30 LEU HG  .  30 . HG*  1 1 
        324 1 1 1 1  29 GLN H   .  29 . HN   1 1 
        324 1 2 1 1  31 MET H   .  31 . HN   1 1 
        325 1 1 1 1  29 GLN H   .  29 . HN   1 1 
        325 1 2 1 1  29 GLN QB  .  29 . HB*  1 1 
        326 1 1 1 1  29 GLN H   .  29 . HN   1 1 
        326 1 2 1 1  29 GLN QG  .  29 . HG*  1 1 
        327 1 1 1 1  27 ILE HA  .  27 . HA   1 1 
        327 1 2 1 1  30 LEU H   .  30 . HN   1 1 
        328 1 1 1 1  26 ARG HA  .  26 . HA   1 1 
        328 1 2 1 1  30 LEU H   .  30 . HN   1 1 
        329 1 1 1 1  28 SER HA  .  28 . HA   1 1 
        329 1 2 1 1  30 LEU H   .  30 . HN   1 1 
        330 1 1 1 1  29 GLN HA  .  29 . HA   1 1 
        330 1 2 1 1  30 LEU H   .  30 . HN   1 1 
        331 1 1 1 1  29 GLN QB  .  29 . HB*  1 1 
        331 1 2 1 1  30 LEU H   .  30 . HN   1 1 
        332 1 1 1 1  29 GLN QG  .  29 . HG*  1 1 
        332 1 2 1 1  30 LEU H   .  30 . HN   1 1 
        333 1 1 1 1  30 LEU H   .  30 . HN   1 1 
        333 1 2 1 1  31 MET H   .  31 . HN   1 1 
        334 1 1 1 1  30 LEU H   .  30 . HN   1 1 
        334 1 2 1 1  30 LEU QB  .  30 . HB*  1 1 
        335 1 1 1 1  30 LEU H   .  30 . HN   1 1 
        335 1 2 1 1  30 LEU HG  .  30 . HG*  1 1 
        336 1 1 1 1  30 LEU H   .  30 . HN   1 1 
        336 1 2 1 1  30 LEU QD  .  30 . HD*  1 1 
        337 1 1 1 1  27 ILE HA  .  27 . HA   1 1 
        337 1 2 1 1  31 MET H   .  31 . HN   1 1 
        338 1 1 1 1  28 SER HA  .  28 . HA   1 1 
        338 1 2 1 1  31 MET H   .  31 . HN   1 1 
        339 1 1 1 1  29 GLN HA  .  29 . HA   1 1 
        339 1 2 1 1  31 MET H   .  31 . HN   1 1 
        340 1 1 1 1  30 LEU HA  .  30 . HA   1 1 
        340 1 2 1 1  31 MET H   .  31 . HN   1 1 
        341 1 1 1 1  30 LEU QB  .  30 . HB*  1 1 
        341 1 2 1 1  31 MET H   .  31 . HN   1 1 
        342 1 1 1 1  30 LEU HG  .  30 . HG*  1 1 
        342 1 2 1 1  31 MET H   .  31 . HN   1 1 
        343 1 1 1 1  30 LEU QD  .  30 . HD*  1 1 
        343 1 2 1 1  31 MET H   .  31 . HN   1 1 
        344 1 1 1 1  31 MET H   .  31 . HN   1 1 
        344 1 2 1 1  32 ILE H   .  32 . HN   1 1 
        345 1 1 1 1  31 MET H   .  31 . HN   1 1 
        345 1 2 1 1  32 ILE HA  .  32 . HA   1 1 
        346 1 1 1 1  31 MET H   .  31 . HN   1 1 
        346 1 2 1 1  31 MET QG  .  31 . HG*  1 1 
        347 1 1 1 1  28 SER HA  .  28 . HA   1 1 
        347 1 2 1 1  32 ILE H   .  32 . HN   1 1 
        348 1 1 1 1  29 GLN HA  .  29 . HA   1 1 
        348 1 2 1 1  32 ILE H   .  32 . HN   1 1 
        349 1 1 1 1  30 LEU H   .  30 . HN   1 1 
        349 1 2 1 1  32 ILE H   .  32 . HN   1 1 
        350 1 1 1 1  31 MET HA  .  31 . HA   1 1 
        350 1 2 1 1  32 ILE H   .  32 . HN   1 1 
        351 1 1 1 1  31 MET QB  .  31 . HB*  1 1 
        351 1 2 1 1  32 ILE H   .  32 . HN   1 1 
        352 1 1 1 1  31 MET QG  .  31 . HG*  1 1 
        352 1 2 1 1  32 ILE H   .  32 . HN   1 1 
        353 1 1 1 1  32 ILE H   .  32 . HN   1 1 
        353 1 2 1 1  33 THR H   .  33 . HN   1 1 
        354 1 1 1 1  32 ILE H   .  32 . HN   1 1 
        354 1 2 1 1  32 ILE HA  .  32 . HA   1 1 
        355 1 1 1 1  32 ILE H   .  32 . HN   1 1 
        355 1 2 1 1  32 ILE MD  .  32 . HD1* 1 1 
        356 1 1 1 1  32 ILE H   .  32 . HN   1 1 
        356 1 2 1 1  32 ILE HB  .  32 . HB   1 1 
        357 1 1 1 1  32 ILE H   .  32 . HN   1 1 
        357 1 2 1 1  32 ILE QG  .  32 . HG1* 1 1 
        358 1 1 1 1  32 ILE H   .  32 . HN   1 1 
        358 1 2 1 1  34 ARG H   .  34 . HN   1 1 
        359 1 1 1 1  31 MET H   .  31 . HN   1 1 
        359 1 2 1 1  33 THR H   .  33 . HN   1 1 
        360 1 1 1 1  31 MET HA  .  31 . HA   1 1 
        360 1 2 1 1  33 THR H   .  33 . HN   1 1 
        361 1 1 1 1  31 MET QB  .  31 . HB*  1 1 
        361 1 2 1 1  33 THR H   .  33 . HN   1 1 
        362 1 1 1 1  31 MET QG  .  31 . HG*  1 1 
        362 1 2 1 1  33 THR H   .  33 . HN   1 1 
        363 1 1 1 1  32 ILE HA  .  32 . HA   1 1 
        363 1 2 1 1  33 THR H   .  33 . HN   1 1 
        364 1 1 1 1  32 ILE HB  .  32 . HB   1 1 
        364 1 2 1 1  33 THR H   .  33 . HN   1 1 
        365 1 1 1 1  32 ILE QG  .  32 . HG1* 1 1 
        365 1 2 1 1  33 THR H   .  33 . HN   1 1 
        366 1 1 1 1  32 ILE MD  .  32 . HD1* 1 1 
        366 1 2 1 1  33 THR H   .  33 . HN   1 1 
        367 1 1 1 1  33 THR H   .  33 . HN   1 1 
        367 1 2 1 1  34 ARG H   .  34 . HN   1 1 
        368 1 1 1 1  33 THR H   .  33 . HN   1 1 
        368 1 2 1 1  33 THR MG  .  33 . HG2* 1 1 
        369 1 1 1 1  28 SER QB  .  28 . HB*  1 1 
        369 1 2 1 1  34 ARG H   .  34 . HN   1 1 
        370 1 1 1 1  28 SER HG  .  28 . HG   1 1 
        370 1 2 1 1  34 ARG H   .  34 . HN   1 1 
        371 1 1 1 1  31 MET HA  .  31 . HA   1 1 
        371 1 2 1 1  34 ARG H   .  34 . HN   1 1 
        372 1 1 1 1  31 MET QB  .  31 . HB*  1 1 
        372 1 2 1 1  34 ARG H   .  34 . HN   1 1 
        373 1 1 1 1  32 ILE HB  .  32 . HB*  1 1 
        373 1 2 1 1  34 ARG H   .  34 . HN   1 1 
        374 1 1 1 1  33 THR HA  .  33 . HA   1 1 
        374 1 2 1 1  34 ARG H   .  34 . HN   1 1 
        375 1 1 1 1  33 THR MG  .  33 . HG2* 1 1 
        375 1 2 1 1  34 ARG H   .  34 . HN   1 1 
        376 1 1 1 1  33 THR HB  .  33 . HB   1 1 
        376 1 2 1 1  34 ARG H   .  34 . HN   1 1 
        377 1 1 1 1  34 ARG H   .  34 . HN   1 1 
        377 1 2 1 1  35 ASN H   .  35 . HN   1 1 
        378 1 1 1 1  34 ARG H   .  34 . HN   1 1 
        378 1 2 1 1  34 ARG QB  .  34 . HB*  1 1 
        379 1 1 1 1  34 ARG H   .  34 . HN   1 1 
        379 1 2 1 1  34 ARG QG  .  34 . HG*  1 1 
        380 1 1 1 1  34 ARG H   .  34 . HN   1 1 
        380 1 2 1 1  34 ARG QD  .  34 . HD*  1 1 
        381 1 1 1 1  28 SER HG  .  28 . HG*  1 1 
        381 1 2 1 1  35 ASN H   .  35 . HN   1 1 
        382 1 1 1 1  34 ARG QB  .  34 . HB*  1 1 
        382 1 2 1 1  35 ASN H   .  35 . HN   1 1 
        383 1 1 1 1  34 ARG HA  .  34 . HA   1 1 
        383 1 2 1 1  35 ASN H   .  35 . HN   1 1 
        384 1 1 1 1  34 ARG QG  .  34 . HG*  1 1 
        384 1 2 1 1  35 ASN H   .  35 . HN   1 1 
        385 1 1 1 1  35 ASN H   .  35 . HN   1 1 
        385 1 2 1 1  36 PRO QD  .  36 . HD*  1 1 
        386 1 1 1 1  35 ASN H   .  35 . HN   1 1 
        386 1 2 1 1  38 GLN H   .  38 . HN   1 1 
        387 1 1 1 1  35 ASN H   .  35 . HN   1 1 
        387 1 2 1 1  38 GLN QB  .  38 . HB*  1 1 
        388 1 1 1 1  35 ASN H   .  35 . HN   1 1 
        388 1 2 1 1  38 GLN QG  .  38 . HG*  1 1 
        389 1 1 1 1  35 ASN H   .  35 . HN   1 1 
        389 1 2 1 1  38 GLN QE  .  38 . HE2* 1 1 
        390 1 1 1 1  35 ASN H   .  35 . HN   1 1 
        390 1 2 1 1  39 CYS H   .  39 . HN   1 1 
        391 1 1 1 1  35 ASN H   .  35 . HN   1 1 
        391 1 2 1 1  35 ASN QB  .  35 . HB*  1 1 
        392 1 1 1 1  24 TRP HA  .  24 . HA   1 1 
        392 1 2 1 1  36 PRO HA  .  36 . HA   1 1 
        393 1 1 1 1  24 TRP QB  .  24 . HB*  1 1 
        393 1 2 1 1  36 PRO HA  .  36 . HA   1 1 
        394 1 1 1 1  25 ILE HA  .  25 . HA   1 1 
        394 1 2 1 1  36 PRO HA  .  36 . HA   1 1 
        395 1 1 1 1  28 SER H   .  28 . HN   1 1 
        395 1 2 1 1  36 PRO HA  .  36 . HA   1 1 
        396 1 1 1 1  28 SER QB  .  28 . HB*  1 1 
        396 1 2 1 1  36 PRO HA  .  36 . HA   1 1 
        397 1 1 1 1  28 SER HG  .  28 . HG*  1 1 
        397 1 2 1 1  36 PRO HA  .  36 . HA   1 1 
        398 1 1 1 1  35 ASN HA  .  35 . HA   1 1 
        398 1 2 1 1  36 PRO HA  .  36 . HA   1 1 
        399 1 1 1 1  36 PRO HA  .  36 . HA   1 1 
        399 1 2 1 1  37 ARG H   .  37 . HN   1 1 
        400 1 1 1 1  36 PRO HA  .  36 . HA   1 1 
        400 1 2 1 1  38 GLN H   .  38 . HN   1 1 
        401 1 1 1 1  36 PRO HA  .  36 . HA   1 1 
        401 1 2 1 1  39 CYS H   .  39 . HN   1 1 
        402 1 1 1 1  36 PRO HA  .  36 . HA   1 1 
        402 1 2 1 1  39 CYS QB  .  39 . HB*  1 1 
        403 1 1 1 1  35 ASN HA  .  35 . HA   1 1 
        403 1 2 1 1  37 ARG H   .  37 . HN   1 1 
        404 1 1 1 1  35 ASN QB  .  35 . HB*  1 1 
        404 1 2 1 1  37 ARG H   .  37 . HN   1 1 
        405 1 1 1 1  36 PRO QB  .  36 . HB*  1 1 
        405 1 2 1 1  37 ARG H   .  37 . HN   1 1 
        406 1 1 1 1  36 PRO QG  .  36 . HG*  1 1 
        406 1 2 1 1  37 ARG H   .  37 . HN   1 1 
        407 1 1 1 1  36 PRO QD  .  36 . HD*  1 1 
        407 1 2 1 1  37 ARG H   .  37 . HN   1 1 
        408 1 1 1 1  37 ARG H   .  37 . HN   1 1 
        408 1 2 1 1  38 GLN QG  .  38 . HG*  1 1 
        409 1 1 1 1  37 ARG H   .  37 . HN   1 1 
        409 1 2 1 1  38 GLN H   .  38 . HN   1 1 
        410 1 1 1 1  37 ARG H   .  37 . HN   1 1 
        410 1 2 1 1  39 CYS H   .  39 . HN   1 1 
        411 1 1 1 1  37 ARG H   .  37 . HN   1 1 
        411 1 2 1 1  40 ARG H   .  40 . HN   1 1 
        412 1 1 1 1  37 ARG H   .  37 . HN   1 1 
        412 1 2 1 1  40 ARG QB  .  40 . HB*  1 1 
        413 1 1 1 1  37 ARG H   .  37 . HN   1 1 
        413 1 2 1 1  37 ARG QB  .  37 . HB*  1 1 
        414 1 1 1 1  37 ARG H   .  37 . HN   1 1 
        414 1 2 1 1  37 ARG QG  .  37 . HG*  1 1 
        415 1 1 1 1  28 SER HG  .  28 . HG   1 1 
        415 1 2 1 1  38 GLN H   .  38 . HN   1 1 
        416 1 1 1 1  34 ARG QG  .  34 . HG*  1 1 
        416 1 2 1 1  38 GLN H   .  38 . HN   1 1 
        417 1 1 1 1  35 ASN HA  .  35 . HA   1 1 
        417 1 2 1 1  38 GLN H   .  38 . HN   1 1 
        418 1 1 1 1  35 ASN QB  .  35 . HB*  1 1 
        418 1 2 1 1  38 GLN H   .  38 . HN   1 1 
        419 1 1 1 1  36 PRO QD  .  36 . HD*  1 1 
        419 1 2 1 1  38 GLN H   .  38 . HN   1 1 
        420 1 1 1 1  37 ARG HA  .  37 . HA   1 1 
        420 1 2 1 1  38 GLN H   .  38 . HN   1 1 
        421 1 1 1 1  37 ARG QB  .  37 . HB*  1 1 
        421 1 2 1 1  38 GLN H   .  38 . HN   1 1 
        422 1 1 1 1  37 ARG QG  .  37 . HG*  1 1 
        422 1 2 1 1  38 GLN H   .  38 . HN   1 1 
        423 1 1 1 1  38 GLN H   .  38 . HN   1 1 
        423 1 2 1 1  40 ARG H   .  40 . HN   1 1 
        424 1 1 1 1  38 GLN H   .  38 . HN   1 1 
        424 1 2 1 1  39 CYS H   .  39 . HN   1 1 
        425 1 1 1 1  38 GLN H   .  38 . HN   1 1 
        425 1 2 1 1  38 GLN QB  .  38 . HB*  1 1 
        426 1 1 1 1  38 GLN H   .  38 . HN   1 1 
        426 1 2 1 1  38 GLN QG  .  38 . HG*  1 1 
        427 1 1 1 1   4 PHE HZ  .   4 . HZ   1 1 
        427 1 2 1 1  39 CYS H   .  39 . HN   1 1 
        428 1 1 1 1   4 PHE QE  .   4 . HE*  1 1 
        428 1 2 1 1  39 CYS H   .  39 . HN   1 1 
        429 1 1 1 1  24 TRP QB  .  24 . HB*  1 1 
        429 1 2 1 1  39 CYS H   .  39 . HN   1 1 
        430 1 1 1 1  24 TRP HE3 .  24 . HE3  1 1 
        430 1 2 1 1  39 CYS H   .  39 . HN   1 1 
        431 1 1 1 1  24 TRP HZ3 .  24 . HZ3  1 1 
        431 1 2 1 1  39 CYS H   .  39 . HN   1 1 
        432 1 1 1 1  28 SER HG  .  28 . HG*  1 1 
        432 1 2 1 1  39 CYS H   .  39 . HN   1 1 
        433 1 1 1 1  34 ARG QB  .  34 . HB*  1 1 
        433 1 2 1 1  39 CYS H   .  39 . HN   1 1 
        434 1 1 1 1  35 ASN HA  .  35 . HA   1 1 
        434 1 2 1 1  39 CYS H   .  39 . HN   1 1 
        435 1 1 1 1  37 ARG HA  .  37 . HA   1 1 
        435 1 2 1 1  39 CYS H   .  39 . HN   1 1 
        436 1 1 1 1  38 GLN HA  .  38 . HA   1 1 
        436 1 2 1 1  39 CYS H   .  39 . HN   1 1 
        437 1 1 1 1  38 GLN QB  .  38 . HB*  1 1 
        437 1 2 1 1  39 CYS H   .  39 . HN   1 1 
        438 1 1 1 1  38 GLN QG  .  38 . HG*  1 1 
        438 1 2 1 1  39 CYS H   .  39 . HN   1 1 
        439 1 1 1 1  39 CYS H   .  39 . HN   1 1 
        439 1 2 1 1  40 ARG HA  .  40 . HA   1 1 
        440 1 1 1 1  39 CYS H   .  39 . HN   1 1 
        440 1 2 1 1  40 ARG H   .  40 . HN   1 1 
        441 1 1 1 1  39 CYS H   .  39 . HN   1 1 
        441 1 2 1 1  40 ARG QB  .  40 . HB*  1 1 
        442 1 1 1 1  39 CYS H   .  39 . HN   1 1 
        442 1 2 1 1  41 GLU H   .  41 . HN   1 1 
        443 1 1 1 1  39 CYS H   .  39 . HN   1 1 
        443 1 2 1 1  39 CYS QB  .  39 . HB*  1 1 
        444 1 1 1 1  24 TRP QB  .  24 . HB*  1 1 
        444 1 2 1 1  40 ARG H   .  40 . HN   1 1 
        445 1 1 1 1  24 TRP HZ3 .  24 . HZ3  1 1 
        445 1 2 1 1  40 ARG H   .  40 . HN   1 1 
        446 1 1 1 1  24 TRP HE3 .  24 . HE3  1 1 
        446 1 2 1 1  40 ARG H   .  40 . HN   1 1 
        447 1 1 1 1  36 PRO HA  .  36 . HA   1 1 
        447 1 2 1 1  40 ARG H   .  40 . HN   1 1 
        448 1 1 1 1  36 PRO QB  .  36 . HB*  1 1 
        448 1 2 1 1  40 ARG H   .  40 . HN   1 1 
        449 1 1 1 1  37 ARG HA  .  37 . HA   1 1 
        449 1 2 1 1  40 ARG H   .  40 . HN   1 1 
        450 1 1 1 1  38 GLN QB  .  38 . HB*  1 1 
        450 1 2 1 1  40 ARG H   .  40 . HN   1 1 
        451 1 1 1 1  39 CYS HA  .  39 . HA   1 1 
        451 1 2 1 1  40 ARG H   .  40 . HN   1 1 
        452 1 1 1 1  39 CYS QB  .  39 . HB*  1 1 
        452 1 2 1 1  40 ARG H   .  40 . HN   1 1 
        453 1 1 1 1  40 ARG H   .  40 . HN   1 1 
        453 1 2 1 1  42 ARG H   .  42 . HN   1 1 
        454 1 1 1 1  40 ARG H   .  40 . HN   1 1 
        454 1 2 1 1  41 GLU H   .  41 . HN   1 1 
        455 1 1 1 1  40 ARG H   .  40 . HN   1 1 
        455 1 2 1 1  40 ARG QB  .  40 . HB*  1 1 
        456 1 1 1 1  40 ARG H   .  40 . HN   1 1 
        456 1 2 1 1  40 ARG QG  .  40 . HG*  1 1 
        457 1 1 1 1  40 ARG H   .  40 . HN   1 1 
        457 1 2 1 1  40 ARG QD  .  40 . HD*  1 1 
        458 1 1 1 1  37 ARG HA  .  37 . HA   1 1 
        458 1 2 1 1  41 GLU H   .  41 . HN   1 1 
        459 1 1 1 1  38 GLN H   .  38 . HN   1 1 
        459 1 2 1 1  41 GLU H   .  41 . HN   1 1 
        460 1 1 1 1  38 GLN HA  .  38 . HA   1 1 
        460 1 2 1 1  41 GLU H   .  41 . HN   1 1 
        461 1 1 1 1  39 CYS HA  .  39 . HA   1 1 
        461 1 2 1 1  41 GLU H   .  41 . HN   1 1 
        462 1 1 1 1  39 CYS QB  .  39 . HB*  1 1 
        462 1 2 1 1  41 GLU H   .  41 . HN   1 1 
        463 1 1 1 1  40 ARG HA  .  40 . HA   1 1 
        463 1 2 1 1  41 GLU H   .  41 . HN   1 1 
        464 1 1 1 1  40 ARG QB  .  40 . HB*  1 1 
        464 1 2 1 1  41 GLU H   .  41 . HN   1 1 
        465 1 1 1 1  40 ARG QG  .  40 . HG*  1 1 
        465 1 2 1 1  41 GLU H   .  41 . HN   1 1 
        466 1 1 1 1  40 ARG QD  .  40 . HD*  1 1 
        466 1 2 1 1  41 GLU H   .  41 . HN   1 1 
        467 1 1 1 1  41 GLU H   .  41 . HN   1 1 
        467 1 2 1 1  42 ARG H   .  42 . HN   1 1 
        468 1 1 1 1  41 GLU H   .  41 . HN   1 1 
        468 1 2 1 1  41 GLU HA  .  41 . HA   1 1 
        469 1 1 1 1  41 GLU H   .  41 . HN   1 1 
        469 1 2 1 1  41 GLU QG  .  41 . HG*  1 1 
        470 1 1 1 1  41 GLU H   .  41 . HN   1 1 
        470 1 2 1 1  41 GLU QB  .  41 . HB*  1 1 
        471 1 1 1 1   4 PHE HZ  .   4 . HZ   1 1 
        471 1 2 1 1  42 ARG H   .  42 . HN   1 1 
        472 1 1 1 1   4 PHE QE  .   4 . HE*  1 1 
        472 1 2 1 1  42 ARG H   .  42 . HN   1 1 
        473 1 1 1 1  38 GLN HA  .  38 . HA   1 1 
        473 1 2 1 1  42 ARG H   .  42 . HN   1 1 
        474 1 1 1 1  39 CYS H   .  39 . HN   1 1 
        474 1 2 1 1  42 ARG H   .  42 . HN   1 1 
        475 1 1 1 1  39 CYS HA  .  39 . HA   1 1 
        475 1 2 1 1  42 ARG H   .  42 . HN   1 1 
        476 1 1 1 1  39 CYS QB  .  39 . HB*  1 1 
        476 1 2 1 1  42 ARG H   .  42 . HN   1 1 
        477 1 1 1 1  40 ARG HA  .  40 . HA   1 1 
        477 1 2 1 1  42 ARG H   .  42 . HN   1 1 
        478 1 1 1 1  40 ARG QB  .  40 . HB*  1 1 
        478 1 2 1 1  42 ARG H   .  42 . HN   1 1 
        479 1 1 1 1  41 GLU HA  .  41 . HA   1 1 
        479 1 2 1 1  42 ARG H   .  42 . HN   1 1 
        480 1 1 1 1  41 GLU QB  .  41 . HB*  1 1 
        480 1 2 1 1  42 ARG H   .  42 . HN   1 1 
        481 1 1 1 1  41 GLU QG  .  41 . HG*  1 1 
        481 1 2 1 1  42 ARG H   .  42 . HN   1 1 
        482 1 1 1 1  42 ARG H   .  42 . HN   1 1 
        482 1 2 1 1  43 TRP H   .  43 . HN   1 1 
        483 1 1 1 1  42 ARG H   .  42 . HN   1 1 
        483 1 2 1 1  42 ARG QG  .  42 . HG*  1 1 
        484 1 1 1 1  12 LEU QD  .  12 . HD*  1 1 
        484 1 2 1 1  43 TRP H   .  43 . HN   1 1 
        485 1 1 1 1  41 GLU HA  .  41 . HA   1 1 
        485 1 2 1 1  43 TRP H   .  43 . HN   1 1 
        486 1 1 1 1  40 ARG HA  .  40 . HA   1 1 
        486 1 2 1 1  43 TRP H   .  43 . HN   1 1 
        487 1 1 1 1  42 ARG QG  .  42 . HG*  1 1 
        487 1 2 1 1  43 TRP H   .  43 . HN   1 1 
        488 1 1 1 1  43 TRP H   .  43 . HN   1 1 
        488 1 2 1 1  44 ASN H   .  44 . HN   1 1 
        489 1 1 1 1  16 VAL QG  .  16 . HG*  1 1 
        489 1 2 1 1  43 TRP H   .  43 . HN   1 1 
        490 1 1 1 1  43 TRP H   .  43 . HN   1 1 
        490 1 2 1 1  47 ILE MD  .  47 . HD1* 1 1 
        491 1 1 1 1  43 TRP H   .  43 . HN   1 1 
        491 1 2 1 1  43 TRP QB  .  43 . HB*  1 1 
        492 1 1 1 1  40 ARG HA  .  40 . HA   1 1 
        492 1 2 1 1  44 ASN H   .  44 . HN   1 1 
        493 1 1 1 1  40 ARG QG  .  40 . HG*  1 1 
        493 1 2 1 1  44 ASN H   .  44 . HN   1 1 
        494 1 1 1 1  41 GLU HA  .  41 . HA   1 1 
        494 1 2 1 1  44 ASN H   .  44 . HN   1 1 
        495 1 1 1 1  42 ARG H   .  42 . HN   1 1 
        495 1 2 1 1  44 ASN H   .  44 . HN   1 1 
        496 1 1 1 1  43 TRP HD1 .  43 . HD1  1 1 
        496 1 2 1 1  44 ASN H   .  44 . HN   1 1 
        497 1 1 1 1  43 TRP HA  .  43 . HA   1 1 
        497 1 2 1 1  44 ASN H   .  44 . HN   1 1 
        498 1 1 1 1  43 TRP QB  .  43 . HB*  1 1 
        498 1 2 1 1  44 ASN H   .  44 . HN   1 1 
        499 1 1 1 1  44 ASN H   .  44 . HN   1 1 
        499 1 2 1 1  45 ASN H   .  45 . HN   1 1 
        500 1 1 1 1  44 ASN H   .  44 . HN   1 1 
        500 1 2 1 1  46 TYR H   .  46 . HN   1 1 
        501 1 1 1 1  44 ASN H   .  44 . HN   1 1 
        501 1 2 1 1  44 ASN QB  .  44 . HB*  1 1 
        502 1 1 1 1  44 ASN H   .  44 . HN   1 1 
        502 1 2 1 1  47 ILE MD  .  47 . HD1* 1 1 
        503 1 1 1 1  41 GLU HA  .  41 . HA   1 1 
        503 1 2 1 1  44 ASN QD  .  44 . HD2* 1 1 
        504 1 1 1 1  40 ARG HA  .  40 . HA   1 1 
        504 1 2 1 1  44 ASN QD  .  44 . HD2* 1 1 
        505 1 1 1 1  40 ARG QB  .  40 . HB*  1 1 
        505 1 2 1 1  44 ASN QD  .  44 . HD2* 1 1 
        506 1 1 1 1  40 ARG QG  .  40 . HG*  1 1 
        506 1 2 1 1  44 ASN QD  .  44 . HD2* 1 1 
        507 1 1 1 1  40 ARG QD  .  40 . HD*  1 1 
        507 1 2 1 1  44 ASN QD  .  44 . HD2* 1 1 
        508 1 1 1 1  44 ASN HA  .  44 . HA   1 1 
        508 1 2 1 1  45 ASN H   .  45 . HN   1 1 
        509 1 1 1 1  44 ASN QB  .  44 . HB*  1 1 
        509 1 2 1 1  45 ASN H   .  45 . HN   1 1 
        510 1 1 1 1  45 ASN H   .  45 . HN   1 1 
        510 1 2 1 1  46 TYR H   .  46 . HN   1 1 
        511 1 1 1 1  45 ASN HA  .  45 . HA   1 1 
        511 1 2 1 1  49 PRO QG  .  49 . HG*  1 1 
        512 1 1 1 1  45 ASN HA  .  45 . HA   1 1 
        512 1 2 1 1  51 LEU QD  .  51 . HD*  1 1 
        513 1 1 1 1  45 ASN HA  .  45 . HA   1 1 
        513 1 2 1 1  86 SER H   .  86 . HN   1 1 
        514 1 1 1 1  45 ASN HA  .  45 . HA   1 1 
        514 1 2 1 1  86 SER HA  .  86 . HA   1 1 
        515 1 1 1 1  45 ASN HA  .  45 . HA   1 1 
        515 1 2 1 1  86 SER QB  .  86 . HB*  1 1 
        516 1 1 1 1  41 GLU HA  .  41 . HA   1 1 
        516 1 2 1 1  45 ASN QD  .  45 . HD2* 1 1 
        517 1 1 1 1  41 GLU QB  .  41 . HB*  1 1 
        517 1 2 1 1  45 ASN QD  .  45 . HD2* 1 1 
        518 1 1 1 1  41 GLU QG  .  41 . HG*  1 1 
        518 1 2 1 1  45 ASN QD  .  45 . HD2* 1 1 
        519 1 1 1 1  43 TRP H   .  43 . HN   1 1 
        519 1 2 1 1  46 TYR H   .  46 . HN   1 1 
        520 1 1 1 1  43 TRP HA  .  43 . HA   1 1 
        520 1 2 1 1  46 TYR H   .  46 . HN   1 1 
        521 1 1 1 1  44 ASN HA  .  44 . HA   1 1 
        521 1 2 1 1  46 TYR H   .  46 . HN   1 1 
        522 1 1 1 1  45 ASN HA  .  45 . HA   1 1 
        522 1 2 1 1  46 TYR H   .  46 . HN   1 1 
        523 1 1 1 1  45 ASN QB  .  45 . HB*  1 1 
        523 1 2 1 1  46 TYR H   .  46 . HN   1 1 
        524 1 1 1 1  46 TYR H   .  46 . HN   1 1 
        524 1 2 1 1  47 ILE HA  .  47 . HA   1 1 
        525 1 1 1 1  46 TYR H   .  46 . HN   1 1 
        525 1 2 1 1  47 ILE MD  .  47 . HD1* 1 1 
        526 1 1 1 1  46 TYR H   .  46 . HN   1 1 
        526 1 2 1 1  86 SER QB  .  86 . HB*  1 1 
        527 1 1 1 1  46 TYR H   .  46 . HN   1 1 
        527 1 2 1 1  51 LEU QD  .  51 . HD*  1 1 
        528 1 1 1 1  46 TYR H   .  46 . HN   1 1 
        528 1 2 1 1  46 TYR QB  .  46 . HB*  1 1 
        529 1 1 1 1  46 TYR QD  .  46 . HD*  1 1 
        529 1 2 1 1  47 ILE MD  .  47 . HD1* 1 1 
        530 1 1 1 1  46 TYR QD  .  46 . HD*  1 1 
        530 1 2 1 1  47 ILE MG  .  47 . HG2* 1 1 
        531 1 1 1 1  46 TYR QE  .  46 . HE*  1 1 
        531 1 2 1 1  47 ILE MG  .  47 . HG2* 1 1 
        532 1 1 1 1  48 ASN H   .  48 . HN   1 1 
        532 1 2 1 1  51 LEU QD  .  51 . HD*  1 1 
        533 1 1 1 1  43 TRP HA  .  43 . HA   1 1 
        533 1 2 1 1  48 ASN H   .  48 . HN   1 1 
        534 1 1 1 1  44 ASN HA  .  44 . HA   1 1 
        534 1 2 1 1  48 ASN H   .  48 . HN   1 1 
        535 1 1 1 1  47 ILE HA  .  47 . HA   1 1 
        535 1 2 1 1  48 ASN H   .  48 . HN   1 1 
        536 1 1 1 1  47 ILE HB  .  47 . HB*  1 1 
        536 1 2 1 1  48 ASN H   .  48 . HN   1 1 
        537 1 1 1 1  47 ILE QG  .  47 . HG1* 1 1 
        537 1 2 1 1  48 ASN H   .  48 . HN   1 1 
        538 1 1 1 1  47 ILE MG  .  47 . HG2* 1 1 
        538 1 2 1 1  48 ASN H   .  48 . HN   1 1 
        539 1 1 1 1  47 ILE MD  .  47 . HD1* 1 1 
        539 1 2 1 1  48 ASN H   .  48 . HN   1 1 
        540 1 1 1 1  48 ASN H   .  48 . HN   1 1 
        540 1 2 1 1  49 PRO HA  .  49 . HA   1 1 
        541 1 1 1 1  48 ASN H   .  48 . HN   1 1 
        541 1 2 1 1  50 ALA HA  .  50 . HA   1 1 
        542 1 1 1 1  48 ASN QD  .  48 . HD2* 1 1 
        542 1 2 1 1  49 PRO HA  .  49 . HA   1 1 
        543 1 1 1 1  48 ASN QD  .  48 . HD2* 1 1 
        543 1 2 1 1  49 PRO QD  .  49 . HD*  1 1 
        544 1 1 1 1  48 ASN QD  .  48 . HD2* 1 1 
        544 1 2 1 1  51 LEU QD  .  51 . HD*  1 1 
        545 1 1 1 1  50 ALA HA  .  50 . HA   1 1 
        545 1 2 1 1  51 LEU QD  .  51 . HD*  1 1 
        546 1 1 1 1  49 PRO QB  .  49 . HB*  1 1 
        546 1 2 1 1  50 ALA H   .  50 . HN   1 1 
        547 1 1 1 1  49 PRO QG  .  49 . HG*  1 1 
        547 1 2 1 1  50 ALA H   .  50 . HN   1 1 
        548 1 1 1 1  49 PRO QD  .  49 . HD*  1 1 
        548 1 2 1 1  50 ALA H   .  50 . HN   1 1 
        549 1 1 1 1  50 ALA H   .  50 . HN   1 1 
        549 1 2 1 1  51 LEU QD  .  51 . HD*  1 1 
        550 1 1 1 1  50 ALA H   .  50 . HN   1 1 
        550 1 2 1 1  50 ALA MB  .  50 . HB*  1 1 
        551 1 1 1 1  49 PRO QB  .  49 . HB*  1 1 
        551 1 2 1 1  51 LEU H   .  51 . HN   1 1 
        552 1 1 1 1  50 ALA HA  .  50 . HA   1 1 
        552 1 2 1 1  51 LEU H   .  51 . HN   1 1 
        553 1 1 1 1  50 ALA MB  .  50 . HB*  1 1 
        553 1 2 1 1  51 LEU H   .  51 . HN   1 1 
        554 1 1 1 1  51 LEU H   .  51 . HN   1 1 
        554 1 2 1 1  52 ARG H   .  52 . HN   1 1 
        555 1 1 1 1  51 LEU H   .  51 . HN   1 1 
        555 1 2 1 1  51 LEU QB  .  51 . HB*  1 1 
        556 1 1 1 1  51 LEU H   .  51 . HN   1 1 
        556 1 2 1 1  51 LEU HG  .  51 . HG*  1 1 
        557 1 1 1 1  51 LEU H   .  51 . HN   1 1 
        557 1 2 1 1  51 LEU QD  .  51 . HD*  1 1 
        558 1 1 1 1  51 LEU QD  .  51 . HD*  1 1 
        558 1 2 1 1  52 ARG H   .  52 . HN   1 1 
        559 1 1 1 1  46 TYR HA  .  46 . HA   1 1 
        559 1 2 1 1  51 LEU QD  .  51 . HD*  1 1 
        560 1 1 1 1  51 LEU QD  .  51 . HD*  1 1 
        560 1 2 1 1  86 SER QB  .  86 . HB*  1 1 
        561 1 1 1 1  50 ALA MB  .  50 . HB*  1 1 
        561 1 2 1 1  52 ARG H   .  52 . HN   1 1 
        562 1 1 1 1  51 LEU HA  .  51 . HA   1 1 
        562 1 2 1 1  52 ARG H   .  52 . HN   1 1 
        563 1 1 1 1  52 ARG H   .  52 . HN   1 1 
        563 1 2 1 1  53 THR H   .  53 . HN   1 1 
        564 1 1 1 1  52 ARG H   .  52 . HN   1 1 
        564 1 2 1 1  52 ARG QG  .  52 . HG*  1 1 
        565 1 1 1 1  52 ARG H   .  52 . HN   1 1 
        565 1 2 1 1  52 ARG QD  .  52 . HD*  1 1 
        566 1 1 1 1  52 ARG HA  .  52 . HA   1 1 
        566 1 2 1 1  53 THR H   .  53 . HN   1 1 
        567 1 1 1 1  52 ARG QB  .  52 . HB*  1 1 
        567 1 2 1 1  53 THR H   .  53 . HN   1 1 
        568 1 1 1 1  53 THR H   .  53 . HN   1 1 
        568 1 2 1 1  54 ASP H   .  54 . HN   1 1 
        569 1 1 1 1  53 THR H   .  53 . HN   1 1 
        569 1 2 1 1  53 THR MG  .  53 . HG2* 1 1 
        570 1 1 1 1  53 THR H   .  53 . HN   1 1 
        570 1 2 1 1  53 THR HB  .  53 . HB   1 1 
        571 1 1 1 1  53 THR MG  .  53 . HG2* 1 1 
        571 1 2 1 1  54 ASP H   .  54 . HN   1 1 
        572 1 1 1 1  53 THR HB  .  53 . HB   1 1 
        572 1 2 1 1  54 ASP H   .  54 . HN   1 1 
        573 1 1 1 1  53 THR HA  .  53 . HA   1 1 
        573 1 2 1 1  54 ASP H   .  54 . HN   1 1 
        574 1 1 1 1  54 ASP H   .  54 . HN   1 1 
        574 1 2 1 1  55 PRO QD  .  55 . HD*  1 1 
        575 1 1 1 1  54 ASP H   .  54 . HN   1 1 
        575 1 2 1 1  55 PRO QG  .  55 . HG*  1 1 
        576 1 1 1 1  51 LEU QD  .  51 . HD*  1 1 
        576 1 2 1 1  54 ASP H   .  54 . HN   1 1 
        577 1 1 1 1  54 ASP H   .  54 . HN   1 1 
        577 1 2 1 1  54 ASP QB  .  54 . HB*  1 1 
        578 1 1 1 1  54 ASP HA  .  54 . HA   1 1 
        578 1 2 1 1  56 TRP H   .  56 . HN   1 1 
        579 1 1 1 1  55 PRO HA  .  55 . HA   1 1 
        579 1 2 1 1  56 TRP H   .  56 . HN   1 1 
        580 1 1 1 1  55 PRO QB  .  55 . HB*  1 1 
        580 1 2 1 1  56 TRP H   .  56 . HN   1 1 
        581 1 1 1 1  55 PRO QG  .  55 . HG*  1 1 
        581 1 2 1 1  56 TRP H   .  56 . HN   1 1 
        582 1 1 1 1  56 TRP H   .  56 . HN   1 1 
        582 1 2 1 1  56 TRP HD1 .  56 . HD*  1 1 
        583 1 1 1 1  56 TRP H   .  56 . HN   1 1 
        583 1 2 1 1  57 SER H   .  57 . HN   1 1 
        584 1 1 1 1  56 TRP H   .  56 . HN   1 1 
        584 1 2 1 1  56 TRP QB  .  56 . HB*  1 1 
        585 1 1 1 1  56 TRP H   .  56 . HN   1 1 
        585 1 2 1 1  56 TRP HE1 .  56 . HE1  1 1 
        586 1 1 1 1  56 TRP H   .  56 . HN   1 1 
        586 1 2 1 1  56 TRP HE3 .  56 . HE3  1 1 
        587 1 1 1 1  55 PRO HA  .  55 . HA   1 1 
        587 1 2 1 1  56 TRP HE1 .  56 . HE1  1 1 
        588 1 1 1 1  56 TRP HE1 .  56 . HE1  1 1 
        588 1 2 1 1  82 LEU QD  .  82 . HD*  1 1 
        589 1 1 1 1  56 TRP HE1 .  56 . HE1  1 1 
        589 1 2 1 1  85 ARG QB  .  85 . HB*  1 1 
        590 1 1 1 1  56 TRP HE1 .  56 . HE1  1 1 
        590 1 2 1 1  85 ARG QG  .  85 . HG*  1 1 
        591 1 1 1 1  56 TRP HE1 .  56 . HE1  1 1 
        591 1 2 1 1  89 ASN QB  .  89 . HB*  1 1 
        592 1 1 1 1  56 TRP HE1 .  56 . HE1  1 1 
        592 1 2 1 1  90 ILE MD  .  90 . HD1* 1 1 
        593 1 1 1 1  56 TRP HE1 .  56 . HE1  1 1 
        593 1 2 1 1  90 ILE H   .  90 . HN   1 1 
        594 1 1 1 1  56 TRP HE1 .  56 . HE1  1 1 
        594 1 2 1 1  90 ILE HA  .  90 . HA   1 1 
        595 1 1 1 1  56 TRP HE1 .  56 . HE1  1 1 
        595 1 2 1 1  90 ILE MG  .  90 . HG2* 1 1 
        596 1 1 1 1  56 TRP HE1 .  56 . HE1  1 1 
        596 1 2 1 1  93 ARG H   .  93 . HN   1 1 
        597 1 1 1 1  56 TRP HE1 .  56 . HE1  1 1 
        597 1 2 1 1  93 ARG HA  .  93 . HA   1 1 
        598 1 1 1 1  56 TRP HE1 .  56 . HE1  1 1 
        598 1 2 1 1  93 ARG QB  .  93 . HB*  1 1 
        599 1 1 1 1  56 TRP HE1 .  56 . HE1  1 1 
        599 1 2 1 1  93 ARG QG  .  93 . HG*  1 1 
        600 1 1 1 1  56 TRP HE1 .  56 . HE1  1 1 
        600 1 2 1 1  93 ARG QD  .  93 . HD*  1 1 
        601 1 1 1 1  56 TRP HE1 .  56 . HE1  1 1 
        601 1 2 1 1  94 TRP H   .  94 . HN   1 1 
        602 1 1 1 1  56 TRP HA  .  56 . HA   1 1 
        602 1 2 1 1  57 SER H   .  57 . HN   1 1 
        603 1 1 1 1  56 TRP QB  .  56 . HB*  1 1 
        603 1 2 1 1  57 SER H   .  57 . HN   1 1 
        604 1 1 1 1  56 TRP HD1 .  56 . HD1  1 1 
        604 1 2 1 1  57 SER H   .  57 . HN   1 1 
        605 1 1 1 1  56 TRP HE3 .  56 . HE3  1 1 
        605 1 2 1 1  57 SER H   .  57 . HN   1 1 
        606 1 1 1 1  57 SER H   .  57 . HN   1 1 
        606 1 2 1 1  58 PRO QD  .  58 . HD*  1 1 
        607 1 1 1 1  57 SER H   .  57 . HN   1 1 
        607 1 2 1 1  59 GLU H   .  59 . HN   1 1 
        608 1 1 1 1  57 SER H   .  57 . HN   1 1 
        608 1 2 1 1  60 GLU H   .  60 . HN   1 1 
        609 1 1 1 1  57 SER H   .  57 . HN   1 1 
        609 1 2 1 1  60 GLU QG  .  60 . HG*  1 1 
        610 1 1 1 1  57 SER H   .  57 . HN   1 1 
        610 1 2 1 1  60 GLU QB  .  60 . HB*  1 1 
        611 1 1 1 1  57 SER H   .  57 . HN   1 1 
        611 1 2 1 1  61 ASP H   .  61 . HN   1 1 
        612 1 1 1 1  58 PRO HA  .  58 . HA   1 1 
        612 1 2 1 1  61 ASP QB  .  61 . HB*  1 1 
        613 1 1 1 1  57 SER QB  .  57 . HB*  1 1 
        613 1 2 1 1  59 GLU H   .  59 . HN   1 1 
        614 1 1 1 1  57 SER HA  .  57 . HA   1 1 
        614 1 2 1 1  59 GLU H   .  59 . HN   1 1 
        615 1 1 1 1  58 PRO HA  .  58 . HA   1 1 
        615 1 2 1 1  59 GLU H   .  59 . HN   1 1 
        616 1 1 1 1  58 PRO QB  .  58 . HB*  1 1 
        616 1 2 1 1  59 GLU H   .  59 . HN   1 1 
        617 1 1 1 1  58 PRO QD  .  58 . HD*  1 1 
        617 1 2 1 1  59 GLU H   .  59 . HN   1 1 
        618 1 1 1 1  59 GLU H   .  59 . HN   1 1 
        618 1 2 1 1  60 GLU H   .  60 . HN   1 1 
        619 1 1 1 1  59 GLU H   .  59 . HN   1 1 
        619 1 2 1 1  60 GLU QB  .  60 . HB*  1 1 
        620 1 1 1 1  59 GLU H   .  59 . HN   1 1 
        620 1 2 1 1  61 ASP H   .  61 . HN   1 1 
        621 1 1 1 1  59 GLU H   .  59 . HN   1 1 
        621 1 2 1 1  61 ASP QB  .  61 . HB*  1 1 
        622 1 1 1 1  59 GLU H   .  59 . HN   1 1 
        622 1 2 1 1  62 MET H   .  62 . HN   1 1 
        623 1 1 1 1  59 GLU H   .  59 . HN   1 1 
        623 1 2 1 1  63 LEU H   .  63 . HN   1 1 
        624 1 1 1 1  59 GLU H   .  59 . HN   1 1 
        624 1 2 1 1  59 GLU QB  .  59 . HB*  1 1 
        625 1 1 1 1  59 GLU H   .  59 . HN   1 1 
        625 1 2 1 1  59 GLU QG  .  59 . HG*  1 1 
        626 1 1 1 1  56 TRP HZ3 .  56 . HZ3  1 1 
        626 1 2 1 1  60 GLU H   .  60 . HN   1 1 
        627 1 1 1 1  56 TRP HE3 .  56 . HE3  1 1 
        627 1 2 1 1  60 GLU H   .  60 . HN   1 1 
        628 1 1 1 1  56 TRP HA  .  56 . HA   1 1 
        628 1 2 1 1  60 GLU H   .  60 . HN   1 1 
        629 1 1 1 1  56 TRP QB  .  56 . HB*  1 1 
        629 1 2 1 1  60 GLU H   .  60 . HN   1 1 
        630 1 1 1 1  57 SER HA  .  57 . HA   1 1 
        630 1 2 1 1  60 GLU H   .  60 . HN   1 1 
        631 1 1 1 1  57 SER QB  .  57 . HB*  1 1 
        631 1 2 1 1  60 GLU H   .  60 . HN   1 1 
        632 1 1 1 1  58 PRO HA  .  58 . HA   1 1 
        632 1 2 1 1  60 GLU H   .  60 . HN   1 1 
        633 1 1 1 1  59 GLU HA  .  59 . HA   1 1 
        633 1 2 1 1  60 GLU H   .  60 . HN   1 1 
        634 1 1 1 1  59 GLU QB  .  59 . HB*  1 1 
        634 1 2 1 1  60 GLU H   .  60 . HN   1 1 
        635 1 1 1 1  59 GLU QG  .  59 . HG*  1 1 
        635 1 2 1 1  60 GLU H   .  60 . HN   1 1 
        636 1 1 1 1  60 GLU H   .  60 . HN   1 1 
        636 1 2 1 1  61 ASP H   .  61 . HN   1 1 
        637 1 1 1 1  60 GLU H   .  60 . HN   1 1 
        637 1 2 1 1  61 ASP QB  .  61 . HB*  1 1 
        638 1 1 1 1  60 GLU H   .  60 . HN   1 1 
        638 1 2 1 1  62 MET H   .  62 . HN   1 1 
        639 1 1 1 1  60 GLU H   .  60 . HN   1 1 
        639 1 2 1 1  60 GLU QG  .  60 . HG*  1 1 
        640 1 1 1 1  60 GLU H   .  60 . HN   1 1 
        640 1 2 1 1  60 GLU QB  .  60 . HB*  1 1 
        641 1 1 1 1  56 TRP HZ3 .  56 . HZ3  1 1 
        641 1 2 1 1  61 ASP H   .  61 . HN   1 1 
        642 1 1 1 1  56 TRP HE3 .  56 . HE3  1 1 
        642 1 2 1 1  61 ASP H   .  61 . HN   1 1 
        643 1 1 1 1  56 TRP QB  .  56 . HB*  1 1 
        643 1 2 1 1  61 ASP H   .  61 . HN   1 1 
        644 1 1 1 1  58 PRO HA  .  58 . HA   1 1 
        644 1 2 1 1  61 ASP H   .  61 . HN   1 1 
        645 1 1 1 1  60 GLU HA  .  60 . HA   1 1 
        645 1 2 1 1  61 ASP H   .  61 . HN   1 1 
        646 1 1 1 1  60 GLU QG  .  60 . HG*  1 1 
        646 1 2 1 1  61 ASP H   .  61 . HN   1 1 
        647 1 1 1 1  60 GLU QB  .  60 . HB*  1 1 
        647 1 2 1 1  61 ASP H   .  61 . HN   1 1 
        648 1 1 1 1  61 ASP H   .  61 . HN   1 1 
        648 1 2 1 1  62 MET H   .  62 . HN   1 1 
        649 1 1 1 1  61 ASP H   .  61 . HN   1 1 
        649 1 2 1 1  63 LEU H   .  63 . HN   1 1 
        650 1 1 1 1  61 ASP H   .  61 . HN   1 1 
        650 1 2 1 1  61 ASP QB  .  61 . HB*  1 1 
        651 1 1 1 1  58 PRO HA  .  58 . HA   1 1 
        651 1 2 1 1  62 MET H   .  62 . HN   1 1 
        652 1 1 1 1  59 GLU HA  .  59 . HA   1 1 
        652 1 2 1 1  62 MET H   .  62 . HN   1 1 
        653 1 1 1 1  60 GLU HA  .  60 . HA   1 1 
        653 1 2 1 1  62 MET H   .  62 . HN   1 1 
        654 1 1 1 1  61 ASP HA  .  61 . HA   1 1 
        654 1 2 1 1  62 MET H   .  62 . HN   1 1 
        655 1 1 1 1  61 ASP QB  .  61 . HB*  1 1 
        655 1 2 1 1  62 MET H   .  62 . HN   1 1 
        656 1 1 1 1  62 MET H   .  62 . HN   1 1 
        656 1 2 1 1  63 LEU H   .  63 . HN   1 1 
        657 1 1 1 1  62 MET H   .  62 . HN   1 1 
        657 1 2 1 1  63 LEU QB  .  63 . HB*  1 1 
        658 1 1 1 1  62 MET H   .  62 . HN   1 1 
        658 1 2 1 1  64 LEU H   .  64 . HN   1 1 
        659 1 1 1 1  62 MET H   .  62 . HN   1 1 
        659 1 2 1 1  62 MET HA  .  62 . HA   1 1 
        660 1 1 1 1  62 MET H   .  62 . HN   1 1 
        660 1 2 1 1  62 MET QB  .  62 . HB*  1 1 
        661 1 1 1 1  62 MET H   .  62 . HN   1 1 
        661 1 2 1 1  62 MET QG  .  62 . HG*  1 1 
        662 1 1 1 1  60 GLU HA  .  60 . HA   1 1 
        662 1 2 1 1  63 LEU H   .  63 . HN   1 1 
        663 1 1 1 1  61 ASP HA  .  61 . HA   1 1 
        663 1 2 1 1  63 LEU H   .  63 . HN   1 1 
        664 1 1 1 1  62 MET HA  .  62 . HA   1 1 
        664 1 2 1 1  63 LEU H   .  63 . HN   1 1 
        665 1 1 1 1  62 MET QB  .  62 . HB*  1 1 
        665 1 2 1 1  63 LEU H   .  63 . HN   1 1 
        666 1 1 1 1  62 MET QG  .  62 . HG*  1 1 
        666 1 2 1 1  63 LEU H   .  63 . HN   1 1 
        667 1 1 1 1  63 LEU H   .  63 . HN   1 1 
        667 1 2 1 1  64 LEU H   .  64 . HN   1 1 
        668 1 1 1 1  63 LEU H   .  63 . HN   1 1 
        668 1 2 1 1  63 LEU QB  .  63 . HB*  1 1 
        669 1 1 1 1  63 LEU H   .  63 . HN   1 1 
        669 1 2 1 1  63 LEU HG  .  63 . HG*  1 1 
        670 1 1 1 1  63 LEU H   .  63 . HN   1 1 
        670 1 2 1 1  63 LEU QD  .  63 . HD*  1 1 
        671 1 1 1 1  60 GLU HA  .  60 . HA   1 1 
        671 1 2 1 1  64 LEU H   .  64 . HN   1 1 
        672 1 1 1 1  61 ASP HA  .  61 . HA   1 1 
        672 1 2 1 1  64 LEU H   .  64 . HN   1 1 
        673 1 1 1 1  62 MET HA  .  62 . HA   1 1 
        673 1 2 1 1  64 LEU H   .  64 . HN   1 1 
        674 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
        674 1 2 1 1  64 LEU H   .  64 . HN   1 1 
        675 1 1 1 1  63 LEU QB  .  63 . HB*  1 1 
        675 1 2 1 1  64 LEU H   .  64 . HN   1 1 
        676 1 1 1 1  64 LEU H   .  64 . HN   1 1 
        676 1 2 1 1  65 ASP H   .  65 . HN   1 1 
        677 1 1 1 1  64 LEU H   .  64 . HN   1 1 
        677 1 2 1 1  65 ASP QB  .  65 . HB*  1 1 
        678 1 1 1 1  64 LEU H   .  64 . HN   1 1 
        678 1 2 1 1  66 GLN H   .  66 . HN   1 1 
        679 1 1 1 1  64 LEU H   .  64 . HN   1 1 
        679 1 2 1 1  64 LEU QB  .  64 . HB*  1 1 
        680 1 1 1 1  64 LEU H   .  64 . HN   1 1 
        680 1 2 1 1  64 LEU QD  .  64 . HD*  1 1 
        681 1 1 1 1  61 ASP HA  .  61 . HA   1 1 
        681 1 2 1 1  65 ASP H   .  65 . HN   1 1 
        682 1 1 1 1  62 MET HA  .  62 . HA   1 1 
        682 1 2 1 1  65 ASP H   .  65 . HN   1 1 
        683 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
        683 1 2 1 1  65 ASP H   .  65 . HN   1 1 
        684 1 1 1 1  64 LEU HA  .  64 . HA   1 1 
        684 1 2 1 1  65 ASP H   .  65 . HN   1 1 
        685 1 1 1 1  64 LEU QB  .  64 . HB*  1 1 
        685 1 2 1 1  65 ASP H   .  65 . HN   1 1 
        686 1 1 1 1  64 LEU QD  .  64 . HD*  1 1 
        686 1 2 1 1  65 ASP H   .  65 . HN   1 1 
        687 1 1 1 1  65 ASP H   .  65 . HN   1 1 
        687 1 2 1 1  66 GLN H   .  66 . HN   1 1 
        688 1 1 1 1  65 ASP H   .  65 . HN   1 1 
        688 1 2 1 1  66 GLN HA  .  66 . HA   1 1 
        689 1 1 1 1  62 MET HA  .  62 . HA   1 1 
        689 1 2 1 1  66 GLN H   .  66 . HN   1 1 
        690 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
        690 1 2 1 1  66 GLN H   .  66 . HN   1 1 
        691 1 1 1 1  63 LEU H   .  63 . HN   1 1 
        691 1 2 1 1  66 GLN H   .  66 . HN   1 1 
        692 1 1 1 1  64 LEU HA  .  64 . HA   1 1 
        692 1 2 1 1  66 GLN H   .  66 . HN   1 1 
        693 1 1 1 1  65 ASP HA  .  65 . HA   1 1 
        693 1 2 1 1  66 GLN H   .  66 . HN   1 1 
        694 1 1 1 1  65 ASP QB  .  65 . HB*  1 1 
        694 1 2 1 1  66 GLN H   .  66 . HN   1 1 
        695 1 1 1 1  66 GLN H   .  66 . HN   1 1 
        695 1 2 1 1  67 LYS H   .  67 . HN   1 1 
        696 1 1 1 1  66 GLN H   .  66 . HN   1 1 
        696 1 2 1 1  68 TYR H   .  68 . HN   1 1 
        697 1 1 1 1  66 GLN H   .  66 . HN   1 1 
        697 1 2 1 1  69 ALA H   .  69 . HN   1 1 
        698 1 1 1 1  66 GLN H   .  66 . HN   1 1 
        698 1 2 1 1  69 ALA MB  .  69 . HB*  1 1 
        699 1 1 1 1  66 GLN H   .  66 . HN   1 1 
        699 1 2 1 1  66 GLN QB  .  66 . HB*  1 1 
        700 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
        700 1 2 1 1  67 LYS H   .  67 . HN   1 1 
        701 1 1 1 1  64 LEU H   .  64 . HN   1 1 
        701 1 2 1 1  67 LYS H   .  67 . HN   1 1 
        702 1 1 1 1  64 LEU HA  .  64 . HA   1 1 
        702 1 2 1 1  67 LYS H   .  67 . HN   1 1 
        703 1 1 1 1  65 ASP H   .  65 . HN   1 1 
        703 1 2 1 1  67 LYS H   .  67 . HN   1 1 
        704 1 1 1 1  65 ASP HA  .  65 . HA   1 1 
        704 1 2 1 1  67 LYS H   .  67 . HN   1 1 
        705 1 1 1 1  65 ASP QB  .  65 . HB*  1 1 
        705 1 2 1 1  67 LYS H   .  67 . HN   1 1 
        706 1 1 1 1  66 GLN HA  .  66 . HA   1 1 
        706 1 2 1 1  67 LYS H   .  67 . HN   1 1 
        707 1 1 1 1  66 GLN QB  .  66 . HB*  1 1 
        707 1 2 1 1  67 LYS H   .  67 . HN   1 1 
        708 1 1 1 1  66 GLN QG  .  66 . HG*  1 1 
        708 1 2 1 1  67 LYS H   .  67 . HN   1 1 
        709 1 1 1 1  67 LYS H   .  67 . HN   1 1 
        709 1 2 1 1  69 ALA H   .  69 . HN   1 1 
        710 1 1 1 1  67 LYS H   .  67 . HN   1 1 
        710 1 2 1 1  68 TYR H   .  68 . HN   1 1 
        711 1 1 1 1  67 LYS H   .  67 . HN   1 1 
        711 1 2 1 1  68 TYR HA  .  68 . HA   1 1 
        712 1 1 1 1  67 LYS H   .  67 . HN   1 1 
        712 1 2 1 1  67 LYS QB  .  67 . HB*  1 1 
        713 1 1 1 1  67 LYS H   .  67 . HN   1 1 
        713 1 2 1 1  70 GLU H   .  70 . HN   1 1 
        714 1 1 1 1  64 LEU HA  .  64 . HA   1 1 
        714 1 2 1 1  68 TYR H   .  68 . HN   1 1 
        715 1 1 1 1  65 ASP HA  .  65 . HA   1 1 
        715 1 2 1 1  68 TYR H   .  68 . HN   1 1 
        716 1 1 1 1  65 ASP H   .  65 . HN   1 1 
        716 1 2 1 1  68 TYR H   .  68 . HN   1 1 
        717 1 1 1 1  66 GLN HA  .  66 . HA   1 1 
        717 1 2 1 1  68 TYR H   .  68 . HN   1 1 
        718 1 1 1 1  67 LYS HA  .  67 . HA   1 1 
        718 1 2 1 1  68 TYR H   .  68 . HN   1 1 
        719 1 1 1 1  67 LYS QB  .  67 . HB*  1 1 
        719 1 2 1 1  68 TYR H   .  68 . HN   1 1 
        720 1 1 1 1  68 TYR H   .  68 . HN   1 1 
        720 1 2 1 1  69 ALA MB  .  69 . HB*  1 1 
        721 1 1 1 1  68 TYR H   .  68 . HN   1 1 
        721 1 2 1 1  69 ALA H   .  69 . HN   1 1 
        722 1 1 1 1  68 TYR H   .  68 . HN   1 1 
        722 1 2 1 1  70 GLU H   .  70 . HN   1 1 
        723 1 1 1 1  68 TYR H   .  68 . HN   1 1 
        723 1 2 1 1  78 ILE MD  .  78 . HD1* 1 1 
        724 1 1 1 1  68 TYR H   .  68 . HN   1 1 
        724 1 2 1 1  68 TYR QD  .  68 . HD*  1 1 
        725 1 1 1 1  65 ASP HA  .  65 . HA   1 1 
        725 1 2 1 1  69 ALA H   .  69 . HN   1 1 
        726 1 1 1 1  66 GLN HA  .  66 . HA   1 1 
        726 1 2 1 1  69 ALA H   .  69 . HN   1 1 
        727 1 1 1 1  67 LYS HA  .  67 . HA   1 1 
        727 1 2 1 1  69 ALA H   .  69 . HN   1 1 
        728 1 1 1 1  68 TYR QB  .  68 . HB*  1 1 
        728 1 2 1 1  69 ALA H   .  69 . HN   1 1 
        729 1 1 1 1  68 TYR HA  .  68 . HA   1 1 
        729 1 2 1 1  69 ALA H   .  69 . HN   1 1 
        730 1 1 1 1  68 TYR QD  .  68 . HD*  1 1 
        730 1 2 1 1  69 ALA H   .  69 . HN   1 1 
        731 1 1 1 1  68 TYR QE  .  68 . HE*  1 1 
        731 1 2 1 1  69 ALA H   .  69 . HN   1 1 
        732 1 1 1 1  69 ALA H   .  69 . HN   1 1 
        732 1 2 1 1  70 GLU H   .  70 . HN   1 1 
        733 1 1 1 1  69 ALA H   .  69 . HN   1 1 
        733 1 2 1 1  70 GLU QB  .  70 . HB*  1 1 
        734 1 1 1 1  69 ALA H   .  69 . HN   1 1 
        734 1 2 1 1  71 TYR H   .  71 . HN   1 1 
        735 1 1 1 1  69 ALA H   .  69 . HN   1 1 
        735 1 2 1 1  69 ALA MB  .  69 . HB*  1 1 
        736 1 1 1 1  66 GLN HA  .  66 . HA   1 1 
        736 1 2 1 1  70 GLU H   .  70 . HN   1 1 
        737 1 1 1 1  67 LYS HA  .  67 . HA   1 1 
        737 1 2 1 1  70 GLU H   .  70 . HN   1 1 
        738 1 1 1 1  68 TYR HA  .  68 . HA   1 1 
        738 1 2 1 1  70 GLU H   .  70 . HN   1 1 
        739 1 1 1 1  69 ALA HA  .  69 . HA   1 1 
        739 1 2 1 1  70 GLU H   .  70 . HN   1 1 
        740 1 1 1 1  70 GLU H   .  70 . HN   1 1 
        740 1 2 1 1  71 TYR HA  .  71 . HA   1 1 
        741 1 1 1 1  70 GLU H   .  70 . HN   1 1 
        741 1 2 1 1  71 TYR QB  .  71 . HB*  1 1 
        742 1 1 1 1  70 GLU H   .  70 . HN   1 1 
        742 1 2 1 1  71 TYR H   .  71 . HN   1 1 
        743 1 1 1 1  70 GLU H   .  70 . HN   1 1 
        743 1 2 1 1  71 TYR QD  .  71 . HD*  1 1 
        744 1 1 1 1  70 GLU H   .  70 . HN   1 1 
        744 1 2 1 1  72 GLY H   .  72 . HN   1 1 
        745 1 1 1 1  70 GLU H   .  70 . HN   1 1 
        745 1 2 1 1  70 GLU QB  .  70 . HB*  1 1 
        746 1 1 1 1  70 GLU H   .  70 . HN   1 1 
        746 1 2 1 1  70 GLU QG  .  70 . HG*  1 1 
        747 1 1 1 1  67 LYS HA  .  67 . HA   1 1 
        747 1 2 1 1  71 TYR H   .  71 . HN   1 1 
        748 1 1 1 1  68 TYR HA  .  68 . HA   1 1 
        748 1 2 1 1  71 TYR H   .  71 . HN   1 1 
        749 1 1 1 1  68 TYR H   .  68 . HN   1 1 
        749 1 2 1 1  71 TYR H   .  71 . HN   1 1 
        750 1 1 1 1  69 ALA HA  .  69 . HA   1 1 
        750 1 2 1 1  71 TYR H   .  71 . HN   1 1 
        751 1 1 1 1  70 GLU HA  .  70 . HA   1 1 
        751 1 2 1 1  71 TYR H   .  71 . HN   1 1 
        752 1 1 1 1  70 GLU QB  .  70 . HB*  1 1 
        752 1 2 1 1  71 TYR H   .  71 . HN   1 1 
        753 1 1 1 1  70 GLU QG  .  70 . HG*  1 1 
        753 1 2 1 1  71 TYR H   .  71 . HN   1 1 
        754 1 1 1 1  71 TYR H   .  71 . HN   1 1 
        754 1 2 1 1  72 GLY H   .  72 . HN   1 1 
        755 1 1 1 1  71 TYR H   .  71 . HN   1 1 
        755 1 2 1 1  72 GLY QA  .  72 . HA*  1 1 
        756 1 1 1 1  71 TYR H   .  71 . HN   1 1 
        756 1 2 1 1  71 TYR QD  .  71 . HD*  1 1 
        757 1 1 1 1  71 TYR H   .  71 . HN   1 1 
        757 1 2 1 1  71 TYR QB  .  71 . HB*  1 1 
        758 1 1 1 1  71 TYR H   .  71 . HN   1 1 
        758 1 2 1 1  78 ILE MD  .  78 . HD1* 1 1 
        759 1 1 1 1  68 TYR QE  .  68 . HE*  1 1 
        759 1 2 1 1  72 GLY H   .  72 . HN   1 1 
        760 1 1 1 1  68 TYR HA  .  68 . HA   1 1 
        760 1 2 1 1  72 GLY H   .  72 . HN   1 1 
        761 1 1 1 1  69 ALA H   .  69 . HN   1 1 
        761 1 2 1 1  72 GLY H   .  72 . HN   1 1 
        762 1 1 1 1  69 ALA HA  .  69 . HA   1 1 
        762 1 2 1 1  72 GLY H   .  72 . HN   1 1 
        763 1 1 1 1  71 TYR HA  .  71 . HA   1 1 
        763 1 2 1 1  72 GLY H   .  72 . HN   1 1 
        764 1 1 1 1  71 TYR QB  .  71 . HB*  1 1 
        764 1 2 1 1  72 GLY H   .  72 . HN   1 1 
        765 1 1 1 1  72 GLY H   .  72 . HN   1 1 
        765 1 2 1 1  73 PRO QD  .  73 . HD*  1 1 
        766 1 1 1 1  72 GLY H   .  72 . HN   1 1 
        766 1 2 1 1  74 LYS H   .  74 . HN   1 1 
        767 1 1 1 1  72 GLY H   .  72 . HN   1 1 
        767 1 2 1 1  74 LYS QB  .  74 . HB*  1 1 
        768 1 1 1 1  72 GLY H   .  72 . HN   1 1 
        768 1 2 1 1  78 ILE MD  .  78 . HD1* 1 1 
        769 1 1 1 1  71 TYR HA  .  71 . HA   1 1 
        769 1 2 1 1  74 LYS H   .  74 . HN   1 1 
        770 1 1 1 1  71 TYR QB  .  71 . HB*  1 1 
        770 1 2 1 1  74 LYS H   .  74 . HN   1 1 
        771 1 1 1 1  72 GLY QA  .  72 . HA*  1 1 
        771 1 2 1 1  74 LYS H   .  74 . HN   1 1 
        772 1 1 1 1  73 PRO QD  .  73 . HD*  1 1 
        772 1 2 1 1  74 LYS H   .  74 . HN   1 1 
        773 1 1 1 1  73 PRO HA  .  73 . HA   1 1 
        773 1 2 1 1  74 LYS H   .  74 . HN   1 1 
        774 1 1 1 1  73 PRO QB  .  73 . HB*  1 1 
        774 1 2 1 1  74 LYS H   .  74 . HN   1 1 
        775 1 1 1 1  74 LYS H   .  74 . HN   1 1 
        775 1 2 1 1  75 TRP H   .  75 . HN   1 1 
        776 1 1 1 1  74 LYS H   .  74 . HN   1 1 
        776 1 2 1 1  75 TRP HE3 .  75 . HE3  1 1 
        777 1 1 1 1  74 LYS H   .  74 . HN   1 1 
        777 1 2 1 1  76 ASN H   .  76 . HN   1 1 
        778 1 1 1 1  74 LYS H   .  74 . HN   1 1 
        778 1 2 1 1  78 ILE QG  .  78 . HG1* 1 1 
        779 1 1 1 1  74 LYS H   .  74 . HN   1 1 
        779 1 2 1 1  78 ILE MD  .  78 . HD1* 1 1 
        780 1 1 1 1  74 LYS H   .  74 . HN   1 1 
        780 1 2 1 1  74 LYS QB  .  74 . HB*  1 1 
        781 1 1 1 1  74 LYS H   .  74 . HN   1 1 
        781 1 2 1 1  74 LYS QG  .  74 . HG*  1 1 
        782 1 1 1 1  73 PRO HA  .  73 . HA   1 1 
        782 1 2 1 1  75 TRP H   .  75 . HN   1 1 
        783 1 1 1 1  73 PRO QB  .  73 . HB*  1 1 
        783 1 2 1 1  75 TRP H   .  75 . HN   1 1 
        784 1 1 1 1  74 LYS HA  .  74 . HA   1 1 
        784 1 2 1 1  75 TRP H   .  75 . HN   1 1 
        785 1 1 1 1  74 LYS QB  .  74 . HB*  1 1 
        785 1 2 1 1  75 TRP H   .  75 . HN   1 1 
        786 1 1 1 1  74 LYS QG  .  74 . HG*  1 1 
        786 1 2 1 1  75 TRP H   .  75 . HN   1 1 
        787 1 1 1 1  75 TRP H   .  75 . HN   1 1 
        787 1 2 1 1  76 ASN H   .  76 . HN   1 1 
        788 1 1 1 1  75 TRP H   .  75 . HN   1 1 
        788 1 2 1 1  76 ASN HA  .  76 . HA   1 1 
        789 1 1 1 1  75 TRP H   .  75 . HN   1 1 
        789 1 2 1 1  76 ASN QB  .  76 . HB*  1 1 
        790 1 1 1 1  75 TRP H   .  75 . HN   1 1 
        790 1 2 1 1  78 ILE H   .  78 . HN   1 1 
        791 1 1 1 1  75 TRP H   .  75 . HN   1 1 
        791 1 2 1 1  87 ASP QB  .  87 . HB*  1 1 
        792 1 1 1 1  75 TRP H   .  75 . HN   1 1 
        792 1 2 1 1  91 ARG QB  .  91 . HB*  1 1 
        793 1 1 1 1  75 TRP H   .  75 . HN   1 1 
        793 1 2 1 1  75 TRP QB  .  75 . HB*  1 1 
        794 1 1 1 1  73 PRO HA  .  73 . HA   1 1 
        794 1 2 1 1  75 TRP HE1 .  75 . HE1  1 1 
        795 1 1 1 1  73 PRO QB  .  73 . HB*  1 1 
        795 1 2 1 1  75 TRP HE1 .  75 . HE1  1 1 
        796 1 1 1 1  75 TRP HE1 .  75 . HE1  1 1 
        796 1 2 1 1  91 ARG HA  .  91 . HA   1 1 
        797 1 1 1 1  75 TRP HE1 .  75 . HE1  1 1 
        797 1 2 1 1  91 ARG QB  .  91 . HB*  1 1 
        798 1 1 1 1  75 TRP HE1 .  75 . HE1  1 1 
        798 1 2 1 1  91 ARG QG  .  91 . HG*  1 1 
        799 1 1 1 1  75 TRP HE1 .  75 . HE1  1 1 
        799 1 2 1 1  91 ARG QD  .  91 . HD*  1 1 
        800 1 1 1 1  74 LYS HA  .  74 . HA   1 1 
        800 1 2 1 1  76 ASN H   .  76 . HN   1 1 
        801 1 1 1 1  74 LYS QB  .  74 . HB*  1 1 
        801 1 2 1 1  76 ASN H   .  76 . HN   1 1 
        802 1 1 1 1  75 TRP HA  .  75 . HA   1 1 
        802 1 2 1 1  76 ASN H   .  76 . HN   1 1 
        803 1 1 1 1  75 TRP QB  .  75 . HB*  1 1 
        803 1 2 1 1  76 ASN H   .  76 . HN   1 1 
        804 1 1 1 1  76 ASN H   .  76 . HN   1 1 
        804 1 2 1 1  77 LYS H   .  77 . HN   1 1 
        805 1 1 1 1  76 ASN H   .  76 . HN   1 1 
        805 1 2 1 1  78 ILE H   .  78 . HN   1 1 
        806 1 1 1 1  76 ASN H   .  76 . HN   1 1 
        806 1 2 1 1  78 ILE HB  .  78 . HB*  1 1 
        807 1 1 1 1  76 ASN H   .  76 . HN   1 1 
        807 1 2 1 1  78 ILE QG  .  78 . HG1* 1 1 
        808 1 1 1 1  76 ASN H   .  76 . HN   1 1 
        808 1 2 1 1  79 SER H   .  79 . HN   1 1 
        809 1 1 1 1  76 ASN H   .  76 . HN   1 1 
        809 1 2 1 1  76 ASN QB  .  76 . HB*  1 1 
        810 1 1 1 1  74 LYS HA  .  74 . HA   1 1 
        810 1 2 1 1  77 LYS H   .  77 . HN   1 1 
        811 1 1 1 1  74 LYS QB  .  74 . HB*  1 1 
        811 1 2 1 1  77 LYS H   .  77 . HN   1 1 
        812 1 1 1 1  75 TRP H   .  75 . HN   1 1 
        812 1 2 1 1  77 LYS H   .  77 . HN   1 1 
        813 1 1 1 1  75 TRP HA  .  75 . HA   1 1 
        813 1 2 1 1  77 LYS H   .  77 . HN   1 1 
        814 1 1 1 1  75 TRP QB  .  75 . HB*  1 1 
        814 1 2 1 1  77 LYS H   .  77 . HN   1 1 
        815 1 1 1 1  76 ASN HA  .  76 . HA   1 1 
        815 1 2 1 1  77 LYS H   .  77 . HN   1 1 
        816 1 1 1 1  76 ASN QB  .  76 . HB*  1 1 
        816 1 2 1 1  77 LYS H   .  77 . HN   1 1 
        817 1 1 1 1  77 LYS H   .  77 . HN   1 1 
        817 1 2 1 1  78 ILE H   .  78 . HN   1 1 
        818 1 1 1 1  77 LYS H   .  77 . HN   1 1 
        818 1 2 1 1  78 ILE HA  .  78 . HA   1 1 
        819 1 1 1 1  77 LYS H   .  77 . HN   1 1 
        819 1 2 1 1  78 ILE QG  .  78 . HG1* 1 1 
        820 1 1 1 1  77 LYS H   .  77 . HN   1 1 
        820 1 2 1 1  78 ILE HB  .  78 . HB*  1 1 
        821 1 1 1 1  77 LYS H   .  77 . HN   1 1 
        821 1 2 1 1  78 ILE MD  .  78 . HD1* 1 1 
        822 1 1 1 1  77 LYS H   .  77 . HN   1 1 
        822 1 2 1 1  79 SER H   .  79 . HN   1 1 
        823 1 1 1 1  77 LYS H   .  77 . HN   1 1 
        823 1 2 1 1  80 LYS H   .  80 . HN   1 1 
        824 1 1 1 1  77 LYS H   .  77 . HN   1 1 
        824 1 2 1 1  77 LYS QB  .  77 . HB*  1 1 
        825 1 1 1 1  77 LYS H   .  77 . HN   1 1 
        825 1 2 1 1  77 LYS QG  .  77 . HG*  1 1 
        826 1 1 1 1  71 TYR QB  .  71 . HB*  1 1 
        826 1 2 1 1  78 ILE H   .  78 . HN   1 1 
        827 1 1 1 1  75 TRP HA  .  75 . HA   1 1 
        827 1 2 1 1  78 ILE H   .  78 . HN   1 1 
        828 1 1 1 1  76 ASN HA  .  76 . HA   1 1 
        828 1 2 1 1  78 ILE H   .  78 . HN   1 1 
        829 1 1 1 1  77 LYS HA  .  77 . HA   1 1 
        829 1 2 1 1  78 ILE H   .  78 . HN   1 1 
        830 1 1 1 1  77 LYS QB  .  77 . HB*  1 1 
        830 1 2 1 1  78 ILE H   .  78 . HN   1 1 
        831 1 1 1 1  77 LYS QG  .  77 . HG*  1 1 
        831 1 2 1 1  78 ILE H   .  78 . HN   1 1 
        832 1 1 1 1  78 ILE H   .  78 . HN   1 1 
        832 1 2 1 1  79 SER H   .  79 . HN   1 1 
        833 1 1 1 1  78 ILE H   .  78 . HN   1 1 
        833 1 2 1 1  78 ILE QG  .  78 . HG1* 1 1 
        834 1 1 1 1  78 ILE H   .  78 . HN   1 1 
        834 1 2 1 1  78 ILE MG  .  78 . HG2* 1 1 
        835 1 1 1 1  78 ILE H   .  78 . HN   1 1 
        835 1 2 1 1  78 ILE MD  .  78 . HD1* 1 1 
        836 1 1 1 1  78 ILE MD  .  78 . HD1* 1 1 
        836 1 2 1 1  79 SER H   .  79 . HN   1 1 
        837 1 1 1 1  78 ILE QG  .  78 . HG1* 1 1 
        837 1 2 1 1  79 SER H   .  79 . HN   1 1 
        838 1 1 1 1  78 ILE MG  .  78 . HG2* 1 1 
        838 1 2 1 1  79 SER H   .  79 . HN   1 1 
        839 1 1 1 1  78 ILE HB  .  78 . HB*  1 1 
        839 1 2 1 1  79 SER H   .  79 . HN   1 1 
        840 1 1 1 1  78 ILE HA  .  78 . HA   1 1 
        840 1 2 1 1  79 SER H   .  79 . HN   1 1 
        841 1 1 1 1  75 TRP H   .  75 . HN   1 1 
        841 1 2 1 1  79 SER H   .  79 . HN   1 1 
        842 1 1 1 1  75 TRP HA  .  75 . HA   1 1 
        842 1 2 1 1  79 SER H   .  79 . HN   1 1 
        843 1 1 1 1  75 TRP QB  .  75 . HB*  1 1 
        843 1 2 1 1  79 SER H   .  79 . HN   1 1 
        844 1 1 1 1  76 ASN HA  .  76 . HA   1 1 
        844 1 2 1 1  79 SER H   .  79 . HN   1 1 
        845 1 1 1 1  77 LYS HA  .  77 . HA   1 1 
        845 1 2 1 1  79 SER H   .  79 . HN   1 1 
        846 1 1 1 1  77 LYS QB  .  77 . HB*  1 1 
        846 1 2 1 1  79 SER H   .  79 . HN   1 1 
        847 1 1 1 1  79 SER H   .  79 . HN   1 1 
        847 1 2 1 1  80 LYS H   .  80 . HN   1 1 
        848 1 1 1 1  79 SER H   .  79 . HN   1 1 
        848 1 2 1 1  81 PHE H   .  81 . HN   1 1 
        849 1 1 1 1  79 SER H   .  79 . HN   1 1 
        849 1 2 1 1  82 LEU H   .  82 . HN   1 1 
        850 1 1 1 1  79 SER H   .  79 . HN   1 1 
        850 1 2 1 1  79 SER QB  .  79 . HB*  1 1 
        851 1 1 1 1  79 SER H   .  79 . HN   1 1 
        851 1 2 1 1  87 ASP QB  .  87 . HB*  1 1 
        852 1 1 1 1  79 SER H   .  79 . HN   1 1 
        852 1 2 1 1  90 ILE MD  .  90 . HD1* 1 1 
        853 1 1 1 1  79 SER H   .  79 . HN   1 1 
        853 1 2 1 1  90 ILE QG  .  90 . HG1* 1 1 
        854 1 1 1 1  79 SER H   .  79 . HN   1 1 
        854 1 2 1 1  90 ILE MG  .  90 . HG2* 1 1 
        855 1 1 1 1  79 SER HA  .  79 . HA   1 1 
        855 1 2 1 1  80 LYS H   .  80 . HN   1 1 
        856 1 1 1 1  79 SER QB  .  79 . HB*  1 1 
        856 1 2 1 1  80 LYS H   .  80 . HN   1 1 
        857 1 1 1 1  80 LYS H   .  80 . HN   1 1 
        857 1 2 1 1  81 PHE HA  .  81 . HA   1 1 
        858 1 1 1 1  80 LYS H   .  80 . HN   1 1 
        858 1 2 1 1  81 PHE H   .  81 . HN   1 1 
        859 1 1 1 1  80 LYS H   .  80 . HN   1 1 
        859 1 2 1 1  81 PHE QB  .  81 . HB*  1 1 
        860 1 1 1 1  80 LYS H   .  80 . HN   1 1 
        860 1 2 1 1  81 PHE QD  .  81 . HD*  1 1 
        861 1 1 1 1  76 ASN HA  .  76 . HA   1 1 
        861 1 2 1 1  80 LYS H   .  80 . HN   1 1 
        862 1 1 1 1  77 LYS HA  .  77 . HA   1 1 
        862 1 2 1 1  80 LYS H   .  80 . HN   1 1 
        863 1 1 1 1  80 LYS H   .  80 . HN   1 1 
        863 1 2 1 1  82 LEU H   .  82 . HN   1 1 
        864 1 1 1 1  78 ILE H   .  78 . HN   1 1 
        864 1 2 1 1  80 LYS H   .  80 . HN   1 1 
        865 1 1 1 1  78 ILE HB  .  78 . HB*  1 1 
        865 1 2 1 1  80 LYS H   .  80 . HN   1 1 
        866 1 1 1 1  78 ILE HA  .  78 . HA   1 1 
        866 1 2 1 1  80 LYS H   .  80 . HN   1 1 
        867 1 1 1 1  78 ILE QG  .  78 . HG1* 1 1 
        867 1 2 1 1  80 LYS H   .  80 . HN   1 1 
        868 1 1 1 1  80 LYS H   .  80 . HN   1 1 
        868 1 2 1 1  90 ILE MD  .  90 . HD1* 1 1 
        869 1 1 1 1  80 LYS H   .  80 . HN   1 1 
        869 1 2 1 1  80 LYS QB  .  80 . HB*  1 1 
        870 1 1 1 1  80 LYS H   .  80 . HN   1 1 
        870 1 2 1 1  80 LYS QG  .  80 . HG*  1 1 
        871 1 1 1 1  80 LYS H   .  80 . HN   1 1 
        871 1 2 1 1  80 LYS QD  .  80 . HD*  1 1 
        872 1 1 1 1  78 ILE HA  .  78 . HA   1 1 
        872 1 2 1 1  81 PHE H   .  81 . HN   1 1 
        873 1 1 1 1  79 SER HA  .  79 . HA   1 1 
        873 1 2 1 1  81 PHE H   .  81 . HN   1 1 
        874 1 1 1 1  80 LYS HA  .  80 . HA   1 1 
        874 1 2 1 1  81 PHE H   .  81 . HN   1 1 
        875 1 1 1 1  80 LYS QB  .  80 . HB*  1 1 
        875 1 2 1 1  81 PHE H   .  81 . HN   1 1 
        876 1 1 1 1  80 LYS QG  .  80 . HG*  1 1 
        876 1 2 1 1  81 PHE H   .  81 . HN   1 1 
        877 1 1 1 1  81 PHE H   .  81 . HN   1 1 
        877 1 2 1 1  82 LEU H   .  82 . HN   1 1 
        878 1 1 1 1  81 PHE H   .  81 . HN   1 1 
        878 1 2 1 1  82 LEU MD1 .  82 . HD1* 1 1 
        879 1 1 1 1  81 PHE H   .  81 . HN   1 1 
        879 1 2 1 1  82 LEU MD2 .  82 . HD2* 1 1 
        880 1 1 1 1  81 PHE H   .  81 . HN   1 1 
        880 1 2 1 1  83 LYS H   .  83 . HN   1 1 
        881 1 1 1 1  81 PHE H   .  81 . HN   1 1 
        881 1 2 1 1  81 PHE QB  .  81 . HB*  1 1 
        882 1 1 1 1  78 ILE HA  .  78 . HA   1 1 
        882 1 2 1 1  82 LEU H   .  82 . HN   1 1 
        883 1 1 1 1  79 SER HA  .  79 . HA   1 1 
        883 1 2 1 1  82 LEU H   .  82 . HN   1 1 
        884 1 1 1 1  80 LYS HA  .  80 . HA   1 1 
        884 1 2 1 1  82 LEU H   .  82 . HN   1 1 
        885 1 1 1 1  80 LYS QB  .  80 . HB*  1 1 
        885 1 2 1 1  82 LEU H   .  82 . HN   1 1 
        886 1 1 1 1  80 LYS QG  .  80 . HG*  1 1 
        886 1 2 1 1  82 LEU H   .  82 . HN   1 1 
        887 1 1 1 1  81 PHE HA  .  81 . HA   1 1 
        887 1 2 1 1  82 LEU H   .  82 . HN   1 1 
        888 1 1 1 1  81 PHE QB  .  81 . HB*  1 1 
        888 1 2 1 1  82 LEU H   .  82 . HN   1 1 
        889 1 1 1 1  82 LEU H   .  82 . HN   1 1 
        889 1 2 1 1  83 LYS HA  .  83 . HA   1 1 
        890 1 1 1 1  82 LEU H   .  82 . HN   1 1 
        890 1 2 1 1  83 LYS H   .  83 . HN   1 1 
        891 1 1 1 1  82 LEU H   .  82 . HN   1 1 
        891 1 2 1 1  84 ASN H   .  84 . HN   1 1 
        892 1 1 1 1  82 LEU H   .  82 . HN   1 1 
        892 1 2 1 1  82 LEU QB  .  82 . HB*  1 1 
        893 1 1 1 1  82 LEU H   .  82 . HN   1 1 
        893 1 2 1 1  82 LEU MD1 .  82 . HD1* 1 1 
        894 1 1 1 1  82 LEU H   .  82 . HN   1 1 
        894 1 2 1 1  82 LEU MD2 .  82 . HD2* 1 1 
        895 1 1 1 1  82 LEU H   .  82 . HN   1 1 
        895 1 2 1 1  82 LEU HG  .  82 . HG   1 1 
        896 1 1 1 1  81 PHE HA  .  81 . HA   1 1 
        896 1 2 1 1  83 LYS H   .  83 . HN   1 1 
        897 1 1 1 1  82 LEU HA  .  82 . HA   1 1 
        897 1 2 1 1  83 LYS H   .  83 . HN   1 1 
        898 1 1 1 1  82 LEU QB  .  82 . HB*  1 1 
        898 1 2 1 1  83 LYS H   .  83 . HN   1 1 
        899 1 1 1 1  82 LEU QD  .  82 . HD*  1 1 
        899 1 2 1 1  83 LYS H   .  83 . HN   1 1 
        900 1 1 1 1  83 LYS H   .  83 . HN   1 1 
        900 1 2 1 1  84 ASN HA  .  84 . HA   1 1 
        901 1 1 1 1  83 LYS H   .  83 . HN   1 1 
        901 1 2 1 1  84 ASN H   .  84 . HN   1 1 
        902 1 1 1 1  83 LYS H   .  83 . HN   1 1 
        902 1 2 1 1  84 ASN QB  .  84 . HB*  1 1 
        903 1 1 1 1  83 LYS H   .  83 . HN   1 1 
        903 1 2 1 1  85 ARG H   .  85 . HN   1 1 
        904 1 1 1 1  83 LYS H   .  83 . HN   1 1 
        904 1 2 1 1  83 LYS QE  .  83 . HE*  1 1 
        905 1 1 1 1  83 LYS H   .  83 . HN   1 1 
        905 1 2 1 1  83 LYS QG  .  83 . HG*  1 1 
        906 1 1 1 1  83 LYS HA  .  83 . HA   1 1 
        906 1 2 1 1  84 ASN H   .  84 . HN   1 1 
        907 1 1 1 1  83 LYS QB  .  83 . HB*  1 1 
        907 1 2 1 1  84 ASN H   .  84 . HN   1 1 
        908 1 1 1 1  83 LYS QG  .  83 . HG*  1 1 
        908 1 2 1 1  84 ASN H   .  84 . HN   1 1 
        909 1 1 1 1  82 LEU HA  .  82 . HA   1 1 
        909 1 2 1 1  84 ASN H   .  84 . HN   1 1 
        910 1 1 1 1  82 LEU QB  .  82 . HB*  1 1 
        910 1 2 1 1  84 ASN H   .  84 . HN   1 1 
        911 1 1 1 1  82 LEU QD  .  82 . HD*  1 1 
        911 1 2 1 1  84 ASN H   .  84 . HN   1 1 
        912 1 1 1 1  84 ASN H   .  84 . HN   1 1 
        912 1 2 1 1  85 ARG HA  .  85 . HA   1 1 
        913 1 1 1 1  84 ASN H   .  84 . HN   1 1 
        913 1 2 1 1  85 ARG H   .  85 . HN   1 1 
        914 1 1 1 1  84 ASN H   .  84 . HN   1 1 
        914 1 2 1 1  84 ASN QB  .  84 . HB*  1 1 
        915 1 1 1 1  83 LYS HA  .  83 . HA   1 1 
        915 1 2 1 1  84 ASN QD  .  84 . HD2* 1 1 
        916 1 1 1 1  83 LYS QB  .  83 . HB*  1 1 
        916 1 2 1 1  84 ASN QD  .  84 . HD2* 1 1 
        917 1 1 1 1  83 LYS QG  .  83 . HG*  1 1 
        917 1 2 1 1  84 ASN QD  .  84 . HD2* 1 1 
        918 1 1 1 1  51 LEU QD  .  51 . HD*  1 1 
        918 1 2 1 1  85 ARG H   .  85 . HN   1 1 
        919 1 1 1 1  82 LEU HA  .  82 . HA   1 1 
        919 1 2 1 1  85 ARG H   .  85 . HN   1 1 
        920 1 1 1 1  82 LEU HG  .  82 . HG*  1 1 
        920 1 2 1 1  85 ARG H   .  85 . HN   1 1 
        921 1 1 1 1  82 LEU QD  .  82 . HD*  1 1 
        921 1 2 1 1  85 ARG H   .  85 . HN   1 1 
        922 1 1 1 1  83 LYS HA  .  83 . HA   1 1 
        922 1 2 1 1  85 ARG H   .  85 . HN   1 1 
        923 1 1 1 1  83 LYS QB  .  83 . HB*  1 1 
        923 1 2 1 1  85 ARG H   .  85 . HN   1 1 
        924 1 1 1 1  84 ASN HA  .  84 . HA   1 1 
        924 1 2 1 1  85 ARG H   .  85 . HN   1 1 
        925 1 1 1 1  84 ASN QB  .  84 . HB*  1 1 
        925 1 2 1 1  85 ARG H   .  85 . HN   1 1 
        926 1 1 1 1  84 ASN QD  .  84 . HD2* 1 1 
        926 1 2 1 1  85 ARG H   .  85 . HN   1 1 
        927 1 1 1 1  85 ARG H   .  85 . HN   1 1 
        927 1 2 1 1  86 SER H   .  86 . HN   1 1 
        928 1 1 1 1  85 ARG H   .  85 . HN   1 1 
        928 1 2 1 1  85 ARG QB  .  85 . HB*  1 1 
        929 1 1 1 1  85 ARG H   .  85 . HN   1 1 
        929 1 2 1 1  85 ARG QG  .  85 . HG*  1 1 
        930 1 1 1 1  51 LEU QD  .  51 . HD*  1 1 
        930 1 2 1 1  86 SER H   .  86 . HN   1 1 
        931 1 1 1 1  85 ARG HA  .  85 . HA   1 1 
        931 1 2 1 1  86 SER H   .  86 . HN   1 1 
        932 1 1 1 1  85 ARG QB  .  85 . HB*  1 1 
        932 1 2 1 1  86 SER H   .  86 . HN   1 1 
        933 1 1 1 1  86 SER H   .  86 . HN   1 1 
        933 1 2 1 1  87 ASP H   .  87 . HN   1 1 
        934 1 1 1 1  86 SER H   .  86 . HN   1 1 
        934 1 2 1 1  87 ASP HA  .  87 . HA   1 1 
        935 1 1 1 1  86 SER H   .  86 . HN   1 1 
        935 1 2 1 1  89 ASN H   .  89 . HN   1 1 
        936 1 1 1 1  86 SER H   .  86 . HN   1 1 
        936 1 2 1 1  89 ASN QB  .  89 . HB*  1 1 
        937 1 1 1 1  86 SER H   .  86 . HN   1 1 
        937 1 2 1 1  90 ILE MD  .  90 . HD1* 1 1 
        938 1 1 1 1  45 ASN HA  .  45 . HA   1 1 
        938 1 2 1 1  87 ASP H   .  87 . HN   1 1 
        939 1 1 1 1  46 TYR QD  .  46 . HD*  1 1 
        939 1 2 1 1  87 ASP H   .  87 . HN   1 1 
        940 1 1 1 1  46 TYR QE  .  46 . HE*  1 1 
        940 1 2 1 1  87 ASP H   .  87 . HN   1 1 
        941 1 1 1 1  51 LEU QD  .  51 . HD*  1 1 
        941 1 2 1 1  87 ASP H   .  87 . HN   1 1 
        942 1 1 1 1  86 SER HA  .  86 . HA   1 1 
        942 1 2 1 1  87 ASP H   .  87 . HN   1 1 
        943 1 1 1 1  86 SER QB  .  86 . HB*  1 1 
        943 1 2 1 1  87 ASP H   .  87 . HN   1 1 
        944 1 1 1 1  87 ASP H   .  87 . HN   1 1 
        944 1 2 1 1  88 ASN H   .  88 . HN   1 1 
        945 1 1 1 1  87 ASP H   .  87 . HN   1 1 
        945 1 2 1 1  89 ASN H   .  89 . HN   1 1 
        946 1 1 1 1  87 ASP H   .  87 . HN   1 1 
        946 1 2 1 1  89 ASN QB  .  89 . HB*  1 1 
        947 1 1 1 1  87 ASP H   .  87 . HN   1 1 
        947 1 2 1 1  90 ILE HB  .  90 . HB*  1 1 
        948 1 1 1 1  87 ASP H   .  87 . HN   1 1 
        948 1 2 1 1  90 ILE QG  .  90 . HG1* 1 1 
        949 1 1 1 1  87 ASP H   .  87 . HN   1 1 
        949 1 2 1 1  90 ILE MD  .  90 . HD1* 1 1 
        950 1 1 1 1  87 ASP H   .  87 . HN   1 1 
        950 1 2 1 1  90 ILE H   .  90 . HN   1 1 
        951 1 1 1 1  87 ASP H   .  87 . HN   1 1 
        951 1 2 1 1  87 ASP HA  .  87 . HA   1 1 
        952 1 1 1 1  87 ASP H   .  87 . HN   1 1 
        952 1 2 1 1  87 ASP QB  .  87 . HB*  1 1 
        953 1 1 1 1  75 TRP QB  .  75 . HB*  1 1 
        953 1 2 1 1  88 ASN H   .  88 . HN   1 1 
        954 1 1 1 1  86 SER HA  .  86 . HA   1 1 
        954 1 2 1 1  88 ASN H   .  88 . HN   1 1 
        955 1 1 1 1  86 SER QB  .  86 . HB*  1 1 
        955 1 2 1 1  88 ASN H   .  88 . HN   1 1 
        956 1 1 1 1  87 ASP HA  .  87 . HA   1 1 
        956 1 2 1 1  88 ASN H   .  88 . HN   1 1 
        957 1 1 1 1  88 ASN H   .  88 . HN   1 1 
        957 1 2 1 1  89 ASN H   .  89 . HN   1 1 
        958 1 1 1 1  88 ASN H   .  88 . HN   1 1 
        958 1 2 1 1  89 ASN QB  .  89 . HB*  1 1 
        959 1 1 1 1  88 ASN H   .  88 . HN   1 1 
        959 1 2 1 1  91 ARG H   .  91 . HN   1 1 
        960 1 1 1 1  88 ASN H   .  88 . HN   1 1 
        960 1 2 1 1  91 ARG QB  .  91 . HB*  1 1 
        961 1 1 1 1  88 ASN H   .  88 . HN   1 1 
        961 1 2 1 1  88 ASN QB  .  88 . HB*  1 1 
        962 1 1 1 1  56 TRP HE1 .  56 . HE1  1 1 
        962 1 2 1 1  89 ASN H   .  89 . HN   1 1 
        963 1 1 1 1  85 ARG HA  .  85 . HA   1 1 
        963 1 2 1 1  89 ASN H   .  89 . HN   1 1 
        964 1 1 1 1  87 ASP HA  .  87 . HA   1 1 
        964 1 2 1 1  89 ASN H   .  89 . HN   1 1 
        965 1 1 1 1  88 ASN HA  .  88 . HA   1 1 
        965 1 2 1 1  89 ASN H   .  89 . HN   1 1 
        966 1 1 1 1  88 ASN QB  .  88 . HB*  1 1 
        966 1 2 1 1  89 ASN H   .  89 . HN   1 1 
        967 1 1 1 1  89 ASN H   .  89 . HN   1 1 
        967 1 2 1 1  90 ILE HA  .  90 . HA   1 1 
        968 1 1 1 1  89 ASN H   .  89 . HN   1 1 
        968 1 2 1 1  90 ILE H   .  90 . HN   1 1 
        969 1 1 1 1  89 ASN H   .  89 . HN   1 1 
        969 1 2 1 1  91 ARG QB  .  91 . HB*  1 1 
        970 1 1 1 1  89 ASN H   .  89 . HN   1 1 
        970 1 2 1 1  89 ASN QB  .  89 . HB*  1 1 
        971 1 1 1 1  56 TRP HE1 .  56 . HE1  1 1 
        971 1 2 1 1  89 ASN QD  .  89 . HD2* 1 1 
        972 1 1 1 1  86 SER H   .  86 . HN   1 1 
        972 1 2 1 1  89 ASN QD  .  89 . HD2* 1 1 
        973 1 1 1 1  89 ASN H   .  89 . HN   1 1 
        973 1 2 1 1  89 ASN QD  .  89 . HD2* 1 1 
        974 1 1 1 1  51 LEU QD  .  51 . HD*  1 1 
        974 1 2 1 1  89 ASN QD  .  89 . HD2* 1 1 
        975 1 1 1 1  85 ARG QB  .  85 . HB*  1 1 
        975 1 2 1 1  90 ILE H   .  90 . HN   1 1 
        976 1 1 1 1  86 SER H   .  86 . HN   1 1 
        976 1 2 1 1  90 ILE H   .  90 . HN   1 1 
        977 1 1 1 1  87 ASP HA  .  87 . HA   1 1 
        977 1 2 1 1  90 ILE H   .  90 . HN   1 1 
        978 1 1 1 1  88 ASN H   .  88 . HN   1 1 
        978 1 2 1 1  90 ILE H   .  90 . HN   1 1 
        979 1 1 1 1  88 ASN HA  .  88 . HA   1 1 
        979 1 2 1 1  90 ILE H   .  90 . HN   1 1 
        980 1 1 1 1  88 ASN QB  .  88 . HB*  1 1 
        980 1 2 1 1  90 ILE H   .  90 . HN   1 1 
        981 1 1 1 1  89 ASN HA  .  89 . HA   1 1 
        981 1 2 1 1  90 ILE H   .  90 . HN   1 1 
        982 1 1 1 1  89 ASN QB  .  89 . HB*  1 1 
        982 1 2 1 1  90 ILE H   .  90 . HN   1 1 
        983 1 1 1 1  90 ILE H   .  90 . HN   1 1 
        983 1 2 1 1  91 ARG H   .  91 . HN   1 1 
        984 1 1 1 1  90 ILE H   .  90 . HN   1 1 
        984 1 2 1 1  91 ARG QB  .  91 . HB*  1 1 
        985 1 1 1 1  90 ILE H   .  90 . HN   1 1 
        985 1 2 1 1  90 ILE HB  .  90 . HB   1 1 
        986 1 1 1 1  90 ILE H   .  90 . HN   1 1 
        986 1 2 1 1  90 ILE QG  .  90 . HG1* 1 1 
        987 1 1 1 1  90 ILE H   .  90 . HN   1 1 
        987 1 2 1 1  90 ILE MG  .  90 . HG2* 1 1 
        988 1 1 1 1  90 ILE H   .  90 . HN   1 1 
        988 1 2 1 1  90 ILE MD  .  90 . HD1* 1 1 
        989 1 1 1 1  75 TRP HE1 .  75 . HE1  1 1 
        989 1 2 1 1  91 ARG H   .  91 . HN   1 1 
        990 1 1 1 1  75 TRP QB  .  75 . HB*  1 1 
        990 1 2 1 1  91 ARG H   .  91 . HN   1 1 
        991 1 1 1 1  87 ASP HA  .  87 . HA   1 1 
        991 1 2 1 1  91 ARG H   .  91 . HN   1 1 
        992 1 1 1 1  87 ASP QB  .  87 . HB*  1 1 
        992 1 2 1 1  91 ARG H   .  91 . HN   1 1 
        993 1 1 1 1  88 ASN HA  .  88 . HA   1 1 
        993 1 2 1 1  91 ARG H   .  91 . HN   1 1 
        994 1 1 1 1  89 ASN H   .  89 . HN   1 1 
        994 1 2 1 1  91 ARG H   .  91 . HN   1 1 
        995 1 1 1 1  89 ASN HA  .  89 . HA   1 1 
        995 1 2 1 1  91 ARG H   .  91 . HN   1 1 
        996 1 1 1 1  89 ASN QB  .  89 . HB*  1 1 
        996 1 2 1 1  91 ARG H   .  91 . HN   1 1 
        997 1 1 1 1  90 ILE HA  .  90 . HA   1 1 
        997 1 2 1 1  91 ARG H   .  91 . HN   1 1 
        998 1 1 1 1  90 ILE HB  .  90 . HB   1 1 
        998 1 2 1 1  91 ARG H   .  91 . HN   1 1 
        999 1 1 1 1  90 ILE QG  .  90 . HG1* 1 1 
        999 1 2 1 1  91 ARG H   .  91 . HN   1 1 
       1000 1 1 1 1  90 ILE MG  .  90 . HG2* 1 1 
       1000 1 2 1 1  91 ARG H   .  91 . HN   1 1 
       1001 1 1 1 1  91 ARG H   .  91 . HN   1 1 
       1001 1 2 1 1  92 ASN H   .  92 . HN   1 1 
       1002 1 1 1 1  91 ARG H   .  91 . HN   1 1 
       1002 1 2 1 1  94 TRP QB  .  94 . HB*  1 1 
       1003 1 1 1 1  91 ARG H   .  91 . HN   1 1 
       1003 1 2 1 1  92 ASN QB  .  92 . HB*  1 1 
       1004 1 1 1 1  91 ARG H   .  91 . HN   1 1 
       1004 1 2 1 1  91 ARG QB  .  91 . HB*  1 1 
       1005 1 1 1 1  91 ARG H   .  91 . HN   1 1 
       1005 1 2 1 1  91 ARG QG  .  91 . HG*  1 1 
       1006 1 1 1 1  91 ARG H   .  91 . HN   1 1 
       1006 1 2 1 1  91 ARG QD  .  91 . HD*  1 1 
       1007 1 1 1 1  56 TRP HE1 .  56 . HE1  1 1 
       1007 1 2 1 1  92 ASN H   .  92 . HN   1 1 
       1008 1 1 1 1  75 TRP HE1 .  75 . HE1  1 1 
       1008 1 2 1 1  92 ASN H   .  92 . HN   1 1 
       1009 1 1 1 1  91 ARG QB  .  91 . HB*  1 1 
       1009 1 2 1 1  92 ASN H   .  92 . HN   1 1 
       1010 1 1 1 1  91 ARG HA  .  91 . HA   1 1 
       1010 1 2 1 1  92 ASN H   .  92 . HN   1 1 
       1011 1 1 1 1  91 ARG QG  .  91 . HG*  1 1 
       1011 1 2 1 1  92 ASN H   .  92 . HN   1 1 
       1012 1 1 1 1  91 ARG QD  .  91 . HD*  1 1 
       1012 1 2 1 1  92 ASN H   .  92 . HN   1 1 
       1013 1 1 1 1  90 ILE HA  .  90 . HA   1 1 
       1013 1 2 1 1  92 ASN H   .  92 . HN   1 1 
       1014 1 1 1 1  90 ILE H   .  90 . HN   1 1 
       1014 1 2 1 1  92 ASN H   .  92 . HN   1 1 
       1015 1 1 1 1  89 ASN HA  .  89 . HA   1 1 
       1015 1 2 1 1  92 ASN H   .  92 . HN   1 1 
       1016 1 1 1 1  92 ASN H   .  92 . HN   1 1 
       1016 1 2 1 1  93 ARG QB  .  93 . HB*  1 1 
       1017 1 1 1 1  92 ASN H   .  92 . HN   1 1 
       1017 1 2 1 1  93 ARG HA  .  93 . HA   1 1 
       1018 1 1 1 1  92 ASN H   .  92 . HN   1 1 
       1018 1 2 1 1  93 ARG H   .  93 . HN   1 1 
       1019 1 1 1 1  92 ASN H   .  92 . HN   1 1 
       1019 1 2 1 1  94 TRP H   .  94 . HN   1 1 
       1020 1 1 1 1  92 ASN H   .  92 . HN   1 1 
       1020 1 2 1 1  92 ASN HA  .  92 . HA   1 1 
       1021 1 1 1 1  92 ASN H   .  92 . HN   1 1 
       1021 1 2 1 1  92 ASN QB  .  92 . HB*  1 1 
       1022 1 1 1 1  89 ASN HA  .  89 . HA   1 1 
       1022 1 2 1 1  93 ARG H   .  93 . HN   1 1 
       1023 1 1 1 1  90 ILE H   .  90 . HN   1 1 
       1023 1 2 1 1  93 ARG H   .  93 . HN   1 1 
       1024 1 1 1 1  90 ILE HA  .  90 . HA   1 1 
       1024 1 2 1 1  93 ARG H   .  93 . HN   1 1 
       1025 1 1 1 1  90 ILE QG  .  90 . HG1* 1 1 
       1025 1 2 1 1  93 ARG H   .  93 . HN   1 1 
       1026 1 1 1 1  91 ARG HA  .  91 . HA   1 1 
       1026 1 2 1 1  93 ARG H   .  93 . HN   1 1 
       1027 1 1 1 1  91 ARG QB  .  91 . HB*  1 1 
       1027 1 2 1 1  93 ARG H   .  93 . HN   1 1 
       1028 1 1 1 1  92 ASN HA  .  92 . HA   1 1 
       1028 1 2 1 1  93 ARG H   .  93 . HN   1 1 
       1029 1 1 1 1  92 ASN QB  .  92 . HB*  1 1 
       1029 1 2 1 1  93 ARG H   .  93 . HN   1 1 
       1030 1 1 1 1  93 ARG H   .  93 . HN   1 1 
       1030 1 2 1 1  93 ARG QG  .  93 . HG*  1 1 
       1031 1 1 1 1  93 ARG H   .  93 . HN   1 1 
       1031 1 2 1 1  93 ARG QD  .  93 . HD*  1 1 
       1032 1 1 1 1  93 ARG H   .  93 . HN   1 1 
       1032 1 2 1 1  93 ARG QB  .  93 . HB*  1 1 
       1033 1 1 1 1  93 ARG H   .  93 . HN   1 1 
       1033 1 2 1 1  94 TRP H   .  94 . HN   1 1 
       1034 1 1 1 1  93 ARG H   .  93 . HN   1 1 
       1034 1 2 1 1  94 TRP QB  .  94 . HB*  1 1 
       1035 1 1 1 1  93 ARG H   .  93 . HN   1 1 
       1035 1 2 1 1  96 MET H   .  96 . HN   1 1 
       1036 1 1 1 1  93 ARG H   .  93 . HN   1 1 
       1036 1 2 1 1  96 MET QB  .  96 . HB*  1 1 
       1037 1 1 1 1  90 ILE HA  .  90 . HA   1 1 
       1037 1 2 1 1  94 TRP H   .  94 . HN   1 1 
       1038 1 1 1 1  91 ARG HA  .  91 . HA   1 1 
       1038 1 2 1 1  94 TRP H   .  94 . HN   1 1 
       1039 1 1 1 1  92 ASN HA  .  92 . HA   1 1 
       1039 1 2 1 1  94 TRP H   .  94 . HN   1 1 
       1040 1 1 1 1  93 ARG HA  .  93 . HA   1 1 
       1040 1 2 1 1  94 TRP H   .  94 . HN   1 1 
       1041 1 1 1 1  93 ARG QD  .  93 . HD*  1 1 
       1041 1 2 1 1  94 TRP H   .  94 . HN   1 1 
       1042 1 1 1 1  93 ARG QG  .  93 . HG*  1 1 
       1042 1 2 1 1  94 TRP H   .  94 . HN   1 1 
       1043 1 1 1 1  93 ARG QB  .  93 . HB*  1 1 
       1043 1 2 1 1  94 TRP H   .  94 . HN   1 1 
       1044 1 1 1 1  94 TRP H   .  94 . HN   1 1 
       1044 1 2 1 1  96 MET H   .  96 . HN   1 1 
       1045 1 1 1 1  94 TRP H   .  94 . HN   1 1 
       1045 1 2 1 1  97 ILE H   .  97 . HN   1 1 
       1046 1 1 1 1  94 TRP H   .  94 . HN   1 1 
       1046 1 2 1 1  98 ALA H   .  98 . HN   1 1 
       1047 1 1 1 1  93 ARG HA  .  93 . HA   1 1 
       1047 1 2 1 1  96 MET H   .  96 . HN   1 1 
       1048 1 1 1 1  94 TRP HA  .  94 . HA   1 1 
       1048 1 2 1 1  96 MET H   .  96 . HN   1 1 
       1049 1 1 1 1  95 MET HA  .  95 . HA   1 1 
       1049 1 2 1 1  96 MET H   .  96 . HN   1 1 
       1050 1 1 1 1  95 MET QB  .  95 . HB*  1 1 
       1050 1 2 1 1  96 MET H   .  96 . HN   1 1 
       1051 1 1 1 1  96 MET H   .  96 . HN   1 1 
       1051 1 2 1 1  97 ILE HA  .  97 . HA   1 1 
       1052 1 1 1 1  96 MET H   .  96 . HN   1 1 
       1052 1 2 1 1  96 MET QG  .  96 . HG*  1 1 
       1053 1 1 1 1  93 ARG HA  .  93 . HA   1 1 
       1053 1 2 1 1  97 ILE H   .  97 . HN   1 1 
       1054 1 1 1 1  95 MET HA  .  95 . HA   1 1 
       1054 1 2 1 1  97 ILE H   .  97 . HN   1 1 
       1055 1 1 1 1  96 MET H   .  96 . HN   1 1 
       1055 1 2 1 1  97 ILE H   .  97 . HN   1 1 
       1056 1 1 1 1  96 MET HA  .  96 . HA   1 1 
       1056 1 2 1 1  97 ILE H   .  97 . HN   1 1 
       1057 1 1 1 1  96 MET QB  .  96 . HB*  1 1 
       1057 1 2 1 1  97 ILE H   .  97 . HN   1 1 
       1058 1 1 1 1  96 MET QG  .  96 . HG*  1 1 
       1058 1 2 1 1  97 ILE H   .  97 . HN   1 1 
       1059 1 1 1 1  97 ILE H   .  97 . HN   1 1 
       1059 1 2 1 1  98 ALA H   .  98 . HN   1 1 
       1060 1 1 1 1  97 ILE H   .  97 . HN   1 1 
       1060 1 2 1 1  98 ALA HA  .  98 . HA   1 1 
       1061 1 1 1 1  97 ILE H   .  97 . HN   1 1 
       1061 1 2 1 1  97 ILE MG  .  97 . HG2* 1 1 
       1062 1 1 1 1  97 ILE H   .  97 . HN   1 1 
       1062 1 2 1 1  97 ILE QG  .  97 . HG1* 1 1 
       1063 1 1 1 1  97 ILE H   .  97 . HN   1 1 
       1063 1 2 1 1  97 ILE MD  .  97 . HD1* 1 1 
       1064 1 1 1 1  97 ILE H   .  97 . HN   1 1 
       1064 1 2 1 1  99 ARG H   .  99 . HN   1 1 
       1065 1 1 1 1  93 ARG QG  .  93 . HG*  1 1 
       1065 1 2 1 1  97 ILE MD  .  97 . HD1* 1 1 
       1066 1 1 1 1  56 TRP HH2 .  56 . HH2  1 1 
       1066 1 2 1 1  97 ILE MD  .  97 . HD1* 1 1 
       1067 1 1 1 1  56 TRP HH2 .  56 . HH2  1 1 
       1067 1 2 1 1  97 ILE MG  .  97 . HG2* 1 1 
       1068 1 1 1 1  96 MET H   .  96 . HN   1 1 
       1068 1 2 1 1  98 ALA H   .  98 . HN   1 1 
       1069 1 1 1 1  96 MET HA  .  96 . HA   1 1 
       1069 1 2 1 1  98 ALA H   .  98 . HN   1 1 
       1070 1 1 1 1  97 ILE HA  .  97 . HA   1 1 
       1070 1 2 1 1  98 ALA H   .  98 . HN   1 1 
       1071 1 1 1 1  97 ILE HB  .  97 . HB   1 1 
       1071 1 2 1 1  98 ALA H   .  98 . HN   1 1 
       1072 1 1 1 1  97 ILE QG  .  97 . HG1* 1 1 
       1072 1 2 1 1  98 ALA H   .  98 . HN   1 1 
       1073 1 1 1 1  98 ALA H   .  98 . HN   1 1 
       1073 1 2 1 1  99 ARG H   .  99 . HN   1 1 
       1074 1 1 1 1  98 ALA H   .  98 . HN   1 1 
       1074 1 2 1 1  99 ARG QB  .  99 . HB*  1 1 
       1075 1 1 1 1  98 ALA H   .  98 . HN   1 1 
       1075 1 2 1 1  99 ARG HA  .  99 . HA   1 1 
       1076 1 1 1 1  98 ALA H   .  98 . HN   1 1 
       1076 1 2 1 1 100 HIS H   . 100 . HN   1 1 
       1077 1 1 1 1  98 ALA H   .  98 . HN   1 1 
       1077 1 2 1 1  98 ALA MB  .  98 . HB*  1 1 
       1078 1 1 1 1  95 MET HA  .  95 . HA   1 1 
       1078 1 2 1 1  99 ARG H   .  99 . HN   1 1 
       1079 1 1 1 1  98 ALA HA  .  98 . HA   1 1 
       1079 1 2 1 1  99 ARG H   .  99 . HN   1 1 
       1080 1 1 1 1  98 ALA MB  .  98 . HB*  1 1 
       1080 1 2 1 1  99 ARG H   .  99 . HN   1 1 
       1081 1 1 1 1  99 ARG H   .  99 . HN   1 1 
       1081 1 2 1 1 100 HIS HA  . 100 . HA   1 1 
       1082 1 1 1 1  99 ARG H   .  99 . HN   1 1 
       1082 1 2 1 1 100 HIS H   . 100 . HN   1 1 
       1083 1 1 1 1  99 ARG H   .  99 . HN   1 1 
       1083 1 2 1 1 100 HIS QB  . 100 . HB*  1 1 
       1084 1 1 1 1  99 ARG H   .  99 . HN   1 1 
       1084 1 2 1 1  99 ARG QB  .  99 . HB*  1 1 
       1085 1 1 1 1  99 ARG H   .  99 . HN   1 1 
       1085 1 2 1 1  99 ARG QG  .  99 . HG*  1 1 
       1086 1 1 1 1  99 ARG H   .  99 . HN   1 1 
       1086 1 2 1 1  99 ARG QD  .  99 . HD*  1 1 
       1087 1 1 1 1  97 ILE HA  .  97 . HA   1 1 
       1087 1 2 1 1 100 HIS H   . 100 . HN   1 1 
       1088 1 1 1 1  98 ALA HA  .  98 . HA   1 1 
       1088 1 2 1 1 100 HIS H   . 100 . HN   1 1 
       1089 1 1 1 1  99 ARG HA  .  99 . HA   1 1 
       1089 1 2 1 1 100 HIS H   . 100 . HN   1 1 
       1090 1 1 1 1  99 ARG QB  .  99 . HB*  1 1 
       1090 1 2 1 1 100 HIS H   . 100 . HN   1 1 
       1091 1 1 1 1  99 ARG QG  .  99 . HG*  1 1 
       1091 1 2 1 1 100 HIS H   . 100 . HN   1 1 
       1092 1 1 1 1 100 HIS H   . 100 . HN   1 1 
       1092 1 2 1 1 101 ARG H   . 101 . HN   1 1 
       1093 1 1 1 1 100 HIS H   . 100 . HN   1 1 
       1093 1 2 1 1 101 ARG HA  . 101 . HA   1 1 
       1094 1 1 1 1 100 HIS H   . 100 . HN   1 1 
       1094 1 2 1 1 100 HIS QB  . 100 . HB*  1 1 
       1095 1 1 1 1  99 ARG HA  .  99 . HA   1 1 
       1095 1 2 1 1 101 ARG H   . 101 . HN   1 1 
       1096 1 1 1 1  98 ALA HA  .  98 . HA   1 1 
       1096 1 2 1 1 101 ARG H   . 101 . HN   1 1 
       1097 1 1 1 1 100 HIS HA  . 100 . HA   1 1 
       1097 1 2 1 1 101 ARG H   . 101 . HN   1 1 
       1098 1 1 1 1 100 HIS QB  . 100 . HB*  1 1 
       1098 1 2 1 1 101 ARG H   . 101 . HN   1 1 
       1099 1 1 1 1 101 ARG H   . 101 . HN   1 1 
       1099 1 2 1 1 102 ALA H   . 102 . HN   1 1 
       1100 1 1 1 1 101 ARG H   . 101 . HN   1 1 
       1100 1 2 1 1 102 ALA MB  . 102 . HB*  1 1 
       1101 1 1 1 1 101 ARG H   . 101 . HN   1 1 
       1101 1 2 1 1 102 ALA HA  . 102 . HA   1 1 
       1102 1 1 1 1 101 ARG H   . 101 . HN   1 1 
       1102 1 2 1 1 101 ARG QG  . 101 . HG*  1 1 
       1103 1 1 1 1 101 ARG H   . 101 . HN   1 1 
       1103 1 2 1 1 101 ARG QD  . 101 . HD*  1 1 
       1104 1 1 1 1  98 ALA HA  .  98 . HA   1 1 
       1104 1 2 1 1 102 ALA H   . 102 . HN   1 1 
       1105 1 1 1 1  98 ALA MB  .  98 . HB*  1 1 
       1105 1 2 1 1 102 ALA H   . 102 . HN   1 1 
       1106 1 1 1 1  99 ARG HA  .  99 . HA   1 1 
       1106 1 2 1 1 102 ALA H   . 102 . HN   1 1 
       1107 1 1 1 1 100 HIS HA  . 100 . HA   1 1 
       1107 1 2 1 1 102 ALA H   . 102 . HN   1 1 
       1108 1 1 1 1 100 HIS QB  . 100 . HB*  1 1 
       1108 1 2 1 1 102 ALA H   . 102 . HN   1 1 
       1109 1 1 1 1 101 ARG HA  . 101 . HA   1 1 
       1109 1 2 1 1 102 ALA H   . 102 . HN   1 1 
       1110 1 1 1 1 101 ARG QG  . 101 . HG*  1 1 
       1110 1 2 1 1 102 ALA H   . 102 . HN   1 1 
       1111 1 1 1 1 101 ARG QB  . 101 . HB*  1 1 
       1111 1 2 1 1 102 ALA H   . 102 . HN   1 1 
       1112 1 1 1 1 102 ALA H   . 102 . HN   1 1 
       1112 1 2 1 1 102 ALA MB  . 102 . HB*  1 1 
       1113 1 1 1 1  99 ARG HA  .  99 . HA   1 1 
       1113 1 2 1 1 103 LYS H   . 103 . HN   1 1 
       1114 1 1 1 1 100 HIS HA  . 100 . HA   1 1 
       1114 1 2 1 1 103 LYS H   . 103 . HN   1 1 
       1115 1 1 1 1 102 ALA HA  . 102 . HA   1 1 
       1115 1 2 1 1 103 LYS H   . 103 . HN   1 1 
       1116 1 1 1 1 103 LYS H   . 103 . HN   1 1 
       1116 1 2 1 1 104 HIS H   . 104 . HN   1 1 
       1117 1 1 1 1 103 LYS H   . 103 . HN   1 1 
       1117 1 2 1 1 104 HIS HA  . 104 . HA   1 1 
       1118 1 1 1 1 103 LYS H   . 103 . HN   1 1 
       1118 1 2 1 1 104 HIS HD2 . 104 . HD2  1 1 
       1119 1 1 1 1 103 LYS H   . 103 . HN   1 1 
       1119 1 2 1 1 103 LYS QB  . 103 . HB*  1 1 
       1120 1 1 1 1 103 LYS H   . 103 . HN   1 1 
       1120 1 2 1 1 103 LYS QG  . 103 . HG*  1 1 
       1121 1 1 1 1 103 LYS H   . 103 . HN   1 1 
       1121 1 2 1 1 105 GLN QB  . 105 . HB*  1 1 
       1122 1 1 1 1 103 LYS HA  . 103 . HA   1 1 
       1122 1 2 1 1 104 HIS H   . 104 . HN   1 1 
       1123 1 1 1 1 103 LYS QB  . 103 . HB*  1 1 
       1123 1 2 1 1 104 HIS H   . 104 . HN   1 1 
       1124 1 1 1 1 103 LYS QG  . 103 . HG*  1 1 
       1124 1 2 1 1 104 HIS H   . 104 . HN   1 1 
       1125 1 1 1 1 104 HIS H   . 104 . HN   1 1 
       1125 1 2 1 1 104 HIS QB  . 104 . HB*  1 1 
       1126 1 1 1 1 104 HIS H   . 104 . HN   1 1 
       1126 1 2 1 1 104 HIS HD2 . 104 . HD2  1 1 
       1127 1 1 1 1 104 HIS H   . 104 . HN   1 1 
       1127 1 2 1 1 105 GLN QB  . 105 . HB*  1 1 
       1128 1 1 1 1 103 LYS H   . 103 . HN   1 1 
       1128 1 2 1 1 105 GLN H   . 105 . HN   1 1 
       1129 1 1 1 1 103 LYS HA  . 103 . HA   1 1 
       1129 1 2 1 1 105 GLN H   . 105 . HN   1 1 
       1130 1 1 1 1 103 LYS QB  . 103 . HB*  1 1 
       1130 1 2 1 1 105 GLN H   . 105 . HN   1 1 
       1131 1 1 1 1 104 HIS HA  . 104 . HA   1 1 
       1131 1 2 1 1 105 GLN H   . 105 . HN   1 1 
       1132 1 1 1 1 104 HIS QB  . 104 . HB*  1 1 
       1132 1 2 1 1 105 GLN H   . 105 . HN   1 1 
       1133 1 1 1 1 104 HIS HD2 . 104 . HD2  1 1 
       1133 1 2 1 1 105 GLN H   . 105 . HN   1 1 
       1134 1 1 1 1 105 GLN H   . 105 . HN   1 1 
       1134 1 2 1 1 105 GLN QB  . 105 . HB*  1 1 
       1135 1 1 1 1 105 GLN H   . 105 . HN   1 1 
       1135 1 2 1 1 105 GLN QG  . 105 . HG*  1 1 
       1136 1 1 1 1 105 GLN H   . 105 . HN   1 1 
       1136 1 2 1 1 106 LYS H   . 106 . HN   1 1 
       1137 1 1 1 1 104 HIS HA  . 104 . HA   1 1 
       1137 1 2 1 1 106 LYS H   . 106 . HN   1 1 
       1138 1 1 1 1 104 HIS QB  . 104 . HB*  1 1 
       1138 1 2 1 1 106 LYS H   . 106 . HN   1 1 
       1139 1 1 1 1 105 GLN HA  . 105 . HA   1 1 
       1139 1 2 1 1 106 LYS H   . 106 . HN   1 1 
       1140 1 1 1 1 105 GLN QB  . 105 . HB*  1 1 
       1140 1 2 1 1 106 LYS H   . 106 . HN   1 1 
       1141 1 1 1 1 105 GLN QG  . 105 . HG*  1 1 
       1141 1 2 1 1 106 LYS H   . 106 . HN   1 1 
       1142 1 1 1 1 106 LYS H   . 106 . HN   1 1 
       1142 1 2 1 1 107 SER QB  . 107 . HB*  1 1 
       1143 1 1 1 1 106 LYS H   . 106 . HN   1 1 
       1143 1 2 1 1 106 LYS QB  . 106 . HB*  1 1 
       1144 1 1 1 1 106 LYS H   . 106 . HN   1 1 
       1144 1 2 1 1 106 LYS QG  . 106 . HG*  1 1 
       1145 1 1 1 1 106 LYS H   . 106 . HN   1 1 
       1145 1 2 1 1 106 LYS QD  . 106 . HD*  1 1 
       1146 1 1 1 1 104 HIS HA  . 104 . HA   1 1 
       1146 1 2 1 1 107 SER H   . 107 . HN   1 1 
       1147 1 1 1 1 105 GLN QB  . 105 . HB*  1 1 
       1147 1 2 1 1 107 SER H   . 107 . HN   1 1 
       1148 1 1 1 1 106 LYS HA  . 106 . HA   1 1 
       1148 1 2 1 1 107 SER H   . 107 . HN   1 1 
       1149 1 1 1 1 106 LYS QB  . 106 . HB*  1 1 
       1149 1 2 1 1 107 SER H   . 107 . HN   1 1 
       1150 1 1 1 1 106 LYS QG  . 106 . HG*  1 1 
       1150 1 2 1 1 107 SER H   . 107 . HN   1 1 
       1151 1 1 1 1 107 SER H   . 107 . HN   1 1 
       1151 1 2 1 1 107 SER QB  . 107 . HB*  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 . . . . . 1.8 1.8 5.0 1 1 
          2 1 . . . . . 1.8 1.8 3.6 1 1 
          3 1 . . . . . 1.8 1.8 3.6 1 1 
          4 1 . . . . . 1.8 1.8 4.2 1 1 
          5 1 . . . . . 1.8 1.8 6.0 1 1 
          6 1 . . . . . 1.8 1.8 3.6 1 1 
          7 1 . . . . . 1.8 1.8 4.2 1 1 
          8 1 . . . . . 1.8 1.8 2.8 1 1 
          9 1 . . . . . 1.8 1.8 5.0 1 1 
         10 1 . . . . . 1.8 1.8 3.6 1 1 
         11 1 . . . . . 1.8 1.8 6.0 1 1 
         12 1 . . . . . 1.8 1.8 5.5 1 1 
         13 1 . . . . . 1.8 1.8 4.2 1 1 
         14 1 . . . . . 1.8 1.8 5.0 1 1 
         15 1 . . . . . 1.8 1.8 5.5 1 1 
         16 1 . . . . . 1.8 1.8 3.6 1 1 
         17 1 . . . . . 1.8 1.8 5.0 1 1 
         18 1 . . . . . 1.8 1.8 5.5 1 1 
         19 1 . . . . . 1.8 1.8 4.2 1 1 
         20 1 . . . . . 1.8 1.8 5.5 1 1 
         21 1 . . . . . 1.8 1.8 4.2 1 1 
         22 1 . . . . . 1.8 1.8 5.0 1 1 
         23 1 . . . . . 1.8 1.8 3.6 1 1 
         24 1 . . . . . 1.8 1.8 5.0 1 1 
         25 1 . . . . . 1.8 1.8 5.0 1 1 
         26 1 . . . . . 1.8 1.8 4.2 1 1 
         27 1 . . . . . 1.8 1.8 5.0 1 1 
         28 1 . . . . . 1.8 1.8 5.5 1 1 
         29 1 . . . . . 1.8 1.8 5.0 1 1 
         30 1 . . . . . 1.8 1.8 5.0 1 1 
         31 1 . . . . . 1.8 1.8 5.5 1 1 
         32 1 . . . . . 1.8 1.8 5.5 1 1 
         33 1 . . . . . 1.8 1.8 5.0 1 1 
         34 1 . . . . . 1.8 1.8 3.0 1 1 
         35 1 . . . . . 1.8 1.8 5.5 1 1 
         36 1 . . . . . 1.8 1.8 3.6 1 1 
         37 1 . . . . . 1.8 1.8 3.6 1 1 
         38 1 . . . . . 1.8 1.8 4.2 1 1 
         39 1 . . . . . 1.8 1.8 3.6 1 1 
         40 1 . . . . . 1.8 1.8 4.2 1 1 
         41 1 . . . . . 1.8 1.8 5.5 1 1 
         42 1 . . . . . 1.8 1.8 5.0 1 1 
         43 1 . . . . . 1.8 1.8 5.0 1 1 
         44 1 . . . . . 1.8 1.8 5.5 1 1 
         45 1 . . . . . 1.8 1.8 6.0 1 1 
         46 1 . . . . . 1.8 1.8 5.5 1 1 
         47 1 . . . . . 1.8 1.8 5.5 1 1 
         48 1 . . . . . 1.8 1.8 3.6 1 1 
         49 1 . . . . . 1.8 1.8 5.0 1 1 
         50 1 . . . . . 1.8 1.8 5.0 1 1 
         51 1 . . . . . 1.8 1.8 3.6 1 1 
         52 1 . . . . . 1.8 1.8 5.0 1 1 
         53 1 . . . . . 1.8 1.8 3.6 1 1 
         54 1 . . . . . 1.8 1.8 4.2 1 1 
         55 1 . . . . . 1.8 1.8 5.0 1 1 
         56 1 . . . . . 1.8 1.8 5.5 1 1 
         57 1 . . . . . 1.8 1.8 3.6 1 1 
         58 1 . . . . . 1.8 1.8 5.5 1 1 
         59 1 . . . . . 1.8 1.8 5.0 1 1 
         60 1 . . . . . 1.8 1.8 5.0 1 1 
         61 1 . . . . . 1.8 1.8 3.6 1 1 
         62 1 . . . . . 1.8 1.8 5.0 1 1 
         63 1 . . . . . 1.8 1.8 6.0 1 1 
         64 1 . . . . . 1.8 1.8 5.5 1 1 
         65 1 . . . . . 1.8 1.8 5.0 1 1 
         66 1 . . . . . 1.8 1.8 5.0 1 1 
         67 1 . . . . . 1.8 1.8 5.5 1 1 
         68 1 . . . . . 1.8 1.8 3.6 1 1 
         69 1 . . . . . 1.8 1.8 5.0 1 1 
         70 1 . . . . . 1.8 1.8 5.5 1 1 
         71 1 . . . . . 1.8 1.8 3.6 1 1 
         72 1 . . . . . 1.8 1.8 5.0 1 1 
         73 1 . . . . . 1.8 1.8 5.0 1 1 
         74 1 . . . . . 1.8 1.8 5.0 1 1 
         75 1 . . . . . 1.8 1.8 5.5 1 1 
         76 1 . . . . . 1.8 1.8 3.6 1 1 
         77 1 . . . . . 1.8 1.8 5.5 1 1 
         78 1 . . . . . 1.8 1.8 3.6 1 1 
         79 1 . . . . . 1.8 1.8 5.0 1 1 
         80 1 . . . . . 1.8 1.8 5.0 1 1 
         81 1 . . . . . 1.8 1.8 5.5 1 1 
         82 1 . . . . . 1.8 1.8 5.0 1 1 
         83 1 . . . . . 1.8 1.8 5.0 1 1 
         84 1 . . . . . 1.8 1.8 5.0 1 1 
         85 1 . . . . . 1.8 1.8 5.0 1 1 
         86 1 . . . . . 1.8 1.8 5.0 1 1 
         87 1 . . . . . 1.8 1.8 5.5 1 1 
         88 1 . . . . . 1.8 1.8 3.6 1 1 
         89 1 . . . . . 1.8 1.8 3.6 1 1 
         90 1 . . . . . 1.8 1.8 5.0 1 1 
         91 1 . . . . . 1.8 1.8 5.0 1 1 
         92 1 . . . . . 1.8 1.8 5.0 1 1 
         93 1 . . . . . 1.8 1.8 5.0 1 1 
         94 1 . . . . . 1.8 1.8 5.0 1 1 
         95 1 . . . . . 1.8 1.8 3.6 1 1 
         96 1 . . . . . 1.8 1.8 3.6 1 1 
         97 1 . . . . . 1.8 1.8 4.2 1 1 
         98 1 . . . . . 1.8 1.8 5.0 1 1 
         99 1 . . . . . 1.8 1.8 5.5 1 1 
        100 1 . . . . . 1.8 1.8 3.6 1 1 
        101 1 . . . . . 1.8 1.8 5.0 1 1 
        102 1 . . . . . 1.8 1.8 5.0 1 1 
        103 1 . . . . . 1.8 1.8 5.0 1 1 
        104 1 . . . . . 1.8 1.8 3.6 1 1 
        105 1 . . . . . 1.8 1.8 5.0 1 1 
        106 1 . . . . . 1.8 1.8 5.5 1 1 
        107 1 . . . . . 1.8 1.8 3.6 1 1 
        108 1 . . . . . 1.8 1.8 5.0 1 1 
        109 1 . . . . . 1.8 1.8 5.5 1 1 
        110 1 . . . . . 1.8 1.8 5.0 1 1 
        111 1 . . . . . 1.8 1.8 3.6 1 1 
        112 1 . . . . . 1.8 1.8 5.0 1 1 
        113 1 . . . . . 1.8 1.8 5.0 1 1 
        114 1 . . . . . 1.8 1.8 5.5 1 1 
        115 1 . . . . . 1.8 1.8 5.0 1 1 
        116 1 . . . . . 1.8 1.8 5.0 1 1 
        117 1 . . . . . 1.8 1.8 5.0 1 1 
        118 1 . . . . . 1.8 1.8 5.0 1 1 
        119 1 . . . . . 1.8 1.8 4.2 1 1 
        120 1 . . . . . 1.8 1.8 3.6 1 1 
        121 1 . . . . . 1.8 1.8 5.5 1 1 
        122 1 . . . . . 1.8 1.8 5.0 1 1 
        123 1 . . . . . 1.8 1.8 5.0 1 1 
        124 1 . . . . . 1.8 1.8 5.0 1 1 
        125 1 . . . . . 1.8 1.8 3.8 1 1 
        126 1 . . . . . 1.8 1.8 5.0 1 1 
        127 1 . . . . . 1.8 1.8 5.0 1 1 
        128 1 . . . . . 1.8 1.8 5.0 1 1 
        129 1 . . . . . 1.8 1.8 5.5 1 1 
        130 1 . . . . . 1.8 1.8 3.6 1 1 
        131 1 . . . . . 1.8 1.8 5.0 1 1 
        132 1 . . . . . 1.8 1.8 5.0 1 1 
        133 1 . . . . . 1.8 1.8 6.0 1 1 
        134 1 . . . . . 1.8 1.8 5.0 1 1 
        135 1 . . . . . 1.8 1.8 5.0 1 1 
        136 1 . . . . . 1.8 1.8 5.0 1 1 
        137 1 . . . . . 1.8 1.8 5.0 1 1 
        138 1 . . . . . 1.8 1.8 6.0 1 1 
        139 1 . . . . . 1.8 1.8 5.0 1 1 
        140 1 . . . . . 1.8 1.8 5.5 1 1 
        141 1 . . . . . 1.8 1.8 5.5 1 1 
        142 1 . . . . . 1.8 1.8 5.5 1 1 
        143 1 . . . . . 1.8 1.8 5.5 1 1 
        144 1 . . . . . 1.8 1.8 3.6 1 1 
        145 1 . . . . . 1.8 1.8 5.0 1 1 
        146 1 . . . . . 1.8 1.8 5.0 1 1 
        147 1 . . . . . 1.8 1.8 6.0 1 1 
        148 1 . . . . . 1.8 1.8 5.0 1 1 
        149 1 . . . . . 1.8 1.8 5.5 1 1 
        150 1 . . . . . 1.8 1.8 5.5 1 1 
        151 1 . . . . . 1.8 1.8 3.6 1 1 
        152 1 . . . . . 1.8 1.8 5.0 1 1 
        153 1 . . . . . 1.8 1.8 5.5 1 1 
        154 1 . . . . . 1.8 1.8 5.5 1 1 
        155 1 . . . . . 1.8 1.8 5.0 1 1 
        156 1 . . . . . 1.8 1.8 5.0 1 1 
        157 1 . . . . . 1.8 1.8 5.0 1 1 
        158 1 . . . . . 1.8 1.8 5.0 1 1 
        159 1 . . . . . 1.8 1.8 5.5 1 1 
        160 1 . . . . . 1.8 1.8 3.6 1 1 
        161 1 . . . . . 1.8 1.8 5.0 1 1 
        162 1 . . . . . 1.8 1.8 3.6 1 1 
        163 1 . . . . . 1.8 1.8 4.2 1 1 
        164 1 . . . . . 1.8 1.8 5.5 1 1 
        165 1 . . . . . 1.8 1.8 5.0 1 1 
        166 1 . . . . . 1.8 1.8 5.0 1 1 
        167 1 . . . . . 1.8 1.8 5.0 1 1 
        168 1 . . . . . 1.8 1.8 5.0 1 1 
        169 1 . . . . . 1.8 1.8 4.2 1 1 
        170 1 . . . . . 1.8 1.8 3.6 1 1 
        171 1 . . . . . 1.8 1.8 5.5 1 1 
        172 1 . . . . . 1.8 1.8 6.0 1 1 
        173 1 . . . . . 1.8 1.8 5.5 1 1 
        174 1 . . . . . 1.8 1.8 5.0 1 1 
        175 1 . . . . . 1.8 1.8 5.0 1 1 
        176 1 . . . . . 1.8 1.8 3.6 1 1 
        177 1 . . . . . 1.8 1.8 5.0 1 1 
        178 1 . . . . . 1.8 1.8 5.5 1 1 
        179 1 . . . . . 1.8 1.8 5.0 1 1 
        180 1 . . . . . 1.8 1.8 6.0 1 1 
        181 1 . . . . . 1.8 1.8 5.0 1 1 
        182 1 . . . . . 1.8 1.8 5.0 1 1 
        183 1 . . . . . 1.8 1.8 5.5 1 1 
        184 1 . . . . . 1.8 1.8 3.8 1 1 
        185 1 . . . . . 1.8 1.8 3.8 1 1 
        186 1 . . . . . 1.8 1.8 5.0 1 1 
        187 1 . . . . . 1.8 1.8 5.0 1 1 
        188 1 . . . . . 1.8 1.8 3.6 1 1 
        189 1 . . . . . 1.8 1.8 3.6 1 1 
        190 1 . . . . . 1.8 1.8 3.6 1 1 
        191 1 . . . . . 1.8 1.8 5.0 1 1 
        192 1 . . . . . 1.8 1.8 5.0 1 1 
        193 1 . . . . . 1.8 1.8 5.5 1 1 
        194 1 . . . . . 1.8 1.8 5.0 1 1 
        195 1 . . . . . 1.8 1.8 5.0 1 1 
        196 1 . . . . . 1.8 1.8 5.5 1 1 
        197 1 . . . . . 1.8 1.8 3.6 1 1 
        198 1 . . . . . 1.8 1.8 6.0 1 1 
        199 1 . . . . . 1.8 1.8 5.0 1 1 
        200 1 . . . . . 1.8 1.8 3.6 1 1 
        201 1 . . . . . 1.8 1.8 5.5 1 1 
        202 1 . . . . . 1.8 1.8 5.0 1 1 
        203 1 . . . . . 1.8 1.8 3.6 1 1 
        204 1 . . . . . 1.8 1.8 3.6 1 1 
        205 1 . . . . . 1.8 1.8 5.0 1 1 
        206 1 . . . . . 1.8 1.8 5.0 1 1 
        207 1 . . . . . 1.8 1.8 3.6 1 1 
        208 1 . . . . . 1.8 1.8 5.0 1 1 
        209 1 . . . . . 1.8 1.8 3.6 1 1 
        210 1 . . . . . 1.8 1.8 5.0 1 1 
        211 1 . . . . . 1.8 1.8 5.0 1 1 
        212 1 . . . . . 1.8 1.8 5.0 1 1 
        213 1 . . . . . 1.8 1.8 2.8 1 1 
        214 1 . . . . . 1.8 1.8 5.5 1 1 
        215 1 . . . . . 1.8 1.8 5.5 1 1 
        216 1 . . . . . 1.8 1.8 3.6 1 1 
        217 1 . . . . . 1.8 1.8 3.6 1 1 
        218 1 . . . . . 1.8 1.8 6.0 1 1 
        219 1 . . . . . 1.8 1.8 5.5 1 1 
        220 1 . . . . . 1.8 1.8 5.0 1 1 
        221 1 . . . . . 1.8 1.8 3.6 1 1 
        222 1 . . . . . 1.8 1.8 5.0 1 1 
        223 1 . . . . . 1.8 1.8 5.0 1 1 
        224 1 . . . . . 1.8 1.8 3.0 1 1 
        225 1 . . . . . 1.8 1.8 5.0 1 1 
        226 1 . . . . . 1.8 1.8 6.0 1 1 
        227 1 . . . . . 1.8 1.8 5.5 1 1 
        228 1 . . . . . 1.8 1.8 5.0 1 1 
        229 1 . . . . . 1.8 1.8 3.6 1 1 
        230 1 . . . . . 1.8 1.8 5.0 1 1 
        231 1 . . . . . 1.8 1.8 6.0 1 1 
        232 1 . . . . . 1.8 1.8 5.5 1 1 
        233 1 . . . . . 1.8 1.8 5.5 1 1 
        234 1 . . . . . 1.8 1.8 5.5 1 1 
        235 1 . . . . . 1.8 1.8 3.6 1 1 
        236 1 . . . . . 1.8 1.8 5.0 1 1 
        237 1 . . . . . 1.8 1.8 3.6 1 1 
        238 1 . . . . . 1.8 1.8 5.0 1 1 
        239 1 . . . . . 1.8 1.8 3.6 1 1 
        240 1 . . . . . 1.8 1.8 3.6 1 1 
        241 1 . . . . . 1.8 1.8 5.0 1 1 
        242 1 . . . . . 1.8 1.8 5.0 1 1 
        243 1 . . . . . 1.8 1.8 5.0 1 1 
        244 1 . . . . . 1.8 1.8 5.0 1 1 
        245 1 . . . . . 1.8 1.8 4.2 1 1 
        246 1 . . . . . 1.8 1.8 5.0 1 1 
        247 1 . . . . . 1.8 1.8 5.0 1 1 
        248 1 . . . . . 1.8 1.8 5.0 1 1 
        249 1 . . . . . 1.8 1.8 3.4 1 1 
        250 1 . . . . . 1.8 1.8 5.0 1 1 
        251 1 . . . . . 1.8 1.8 5.0 1 1 
        252 1 . . . . . 1.8 1.8 6.0 1 1 
        253 1 . . . . . 1.8 1.8 5.0 1 1 
        254 1 . . . . . 1.8 1.8 5.0 1 1 
        255 1 . . . . . 1.8 1.8 5.0 1 1 
        256 1 . . . . . 1.8 1.8 3.6 1 1 
        257 1 . . . . . 1.8 1.8 5.0 1 1 
        258 1 . . . . . 1.8 1.8 5.5 1 1 
        259 1 . . . . . 1.8 1.8 5.0 1 1 
        260 1 . . . . . 1.8 1.8 5.0 1 1 
        261 1 . . . . . 1.8 1.8 4.2 1 1 
        262 1 . . . . . 1.8 1.8 3.6 1 1 
        263 1 . . . . . 1.8 1.8 5.0 1 1 
        264 1 . . . . . 1.8 1.8 3.6 1 1 
        265 1 . . . . . 1.8 1.8 5.0 1 1 
        266 1 . . . . . 1.8 1.8 5.5 1 1 
        267 1 . . . . . 1.8 1.8 5.0 1 1 
        268 1 . . . . . 1.8 1.8 5.0 1 1 
        269 1 . . . . . 1.8 1.8 3.6 1 1 
        270 1 . . . . . 1.8 1.8 5.0 1 1 
        271 1 . . . . . 1.8 1.8 5.0 1 1 
        272 1 . . . . . 1.8 1.8 6.0 1 1 
        273 1 . . . . . 1.8 1.8 5.0 1 1 
        274 1 . . . . . 1.8 1.8 5.5 1 1 
        275 1 . . . . . 1.8 1.8 2.8 1 1 
        276 1 . . . . . 1.8 1.8 5.0 1 1 
        277 1 . . . . . 1.8 1.8 5.0 1 1 
        278 1 . . . . . 1.8 1.8 3.6 1 1 
        279 1 . . . . . 1.8 1.8 5.0 1 1 
        280 1 . . . . . 1.8 1.8 5.5 1 1 
        281 1 . . . . . 1.8 1.8 6.0 1 1 
        282 1 . . . . . 1.8 1.8 5.5 1 1 
        283 1 . . . . . 1.8 1.8 5.5 1 1 
        284 1 . . . . . 1.8 1.8 3.6 1 1 
        285 1 . . . . . 1.8 1.8 5.0 1 1 
        286 1 . . . . . 1.8 1.8 5.0 1 1 
        287 1 . . . . . 1.8 1.8 3.6 1 1 
        288 1 . . . . . 1.8 1.8 5.0 1 1 
        289 1 . . . . . 1.8 1.8 5.0 1 1 
        290 1 . . . . . 1.8 1.8 2.8 1 1 
        291 1 . . . . . 1.8 1.8 5.5 1 1 
        292 1 . . . . . 1.8 1.8 5.0 1 1 
        293 1 . . . . . 1.8 1.8 5.0 1 1 
        294 1 . . . . . 1.8 1.8 5.0 1 1 
        295 1 . . . . . 1.8 1.8 3.6 1 1 
        296 1 . . . . . 1.8 1.8 5.0 1 1 
        297 1 . . . . . 1.8 1.8 5.0 1 1 
        298 1 . . . . . 1.8 1.8 5.0 1 1 
        299 1 . . . . . 1.8 1.8 5.5 1 1 
        300 1 . . . . . 1.8 1.8 5.0 1 1 
        301 1 . . . . . 1.8 1.8 5.0 1 1 
        302 1 . . . . . 1.8 1.8 5.0 1 1 
        303 1 . . . . . 1.8 1.8 5.0 1 1 
        304 1 . . . . . 1.8 1.8 5.5 1 1 
        305 1 . . . . . 1.8 1.8 5.0 1 1 
        306 1 . . . . . 1.8 1.8 3.6 1 1 
        307 1 . . . . . 1.8 1.8 3.6 1 1 
        308 1 . . . . . 1.8 1.8 5.0 1 1 
        309 1 . . . . . 1.8 1.8 5.5 1 1 
        310 1 . . . . . 1.8 1.8 3.6 1 1 
        311 1 . . . . . 1.8 1.8 4.2 1 1 
        312 1 . . . . . 1.8 1.8 5.0 1 1 
        313 1 . . . . . 1.8 1.8 5.0 1 1 
        314 1 . . . . . 1.8 1.8 6.0 1 1 
        315 1 . . . . . 1.8 1.8 6.0 1 1 
        316 1 . . . . . 1.8 1.8 5.0 1 1 
        317 1 . . . . . 1.8 1.8 5.0 1 1 
        318 1 . . . . . 1.8 1.8 5.0 1 1 
        319 1 . . . . . 1.8 1.8 5.0 1 1 
        320 1 . . . . . 1.8 1.8 5.0 1 1 
        321 1 . . . . . 1.8 1.8 2.8 1 1 
        322 1 . . . . . 1.8 1.8 5.5 1 1 
        323 1 . . . . . 1.8 1.8 5.0 1 1 
        324 1 . . . . . 1.8 1.8 5.0 1 1 
        325 1 . . . . . 1.8 1.8 3.6 1 1 
        326 1 . . . . . 1.8 1.8 3.6 1 1 
        327 1 . . . . . 1.8 1.8 5.0 1 1 
        328 1 . . . . . 1.8 1.8 5.0 1 1 
        329 1 . . . . . 1.8 1.8 5.0 1 1 
        330 1 . . . . . 1.8 1.8 3.6 1 1 
        331 1 . . . . . 1.8 1.8 4.2 1 1 
        332 1 . . . . . 1.8 1.8 5.0 1 1 
        333 1 . . . . . 1.8 1.8 3.6 1 1 
        334 1 . . . . . 1.8 1.8 3.6 1 1 
        335 1 . . . . . 1.8 1.8 5.0 1 1 
        336 1 . . . . . 1.8 1.8 5.0 1 1 
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        341 1 . . . . . 1.8 1.8 5.0 1 1 
        342 1 . . . . . 1.8 1.8 5.0 1 1 
        343 1 . . . . . 1.8 1.8 5.0 1 1 
        344 1 . . . . . 1.8 1.8 3.6 1 1 
        345 1 . . . . . 1.8 1.8 5.0 1 1 
        346 1 . . . . . 1.8 1.8 4.2 1 1 
        347 1 . . . . . 1.8 1.8 5.0 1 1 
        348 1 . . . . . 1.8 1.8 5.0 1 1 
        349 1 . . . . . 1.8 1.8 5.0 1 1 
        350 1 . . . . . 1.8 1.8 3.6 1 1 
        351 1 . . . . . 1.8 1.8 5.0 1 1 
        352 1 . . . . . 1.8 1.8 5.5 1 1 
        353 1 . . . . . 1.8 1.8 5.0 1 1 
        354 1 . . . . . 1.8 1.8 3.0 1 1 
        355 1 . . . . . 1.8 1.8 4.2 1 1 
        356 1 . . . . . 1.8 1.8 4.2 1 1 
        357 1 . . . . . 1.8 1.8 4.2 1 1 
        358 1 . . . . . 1.8 1.8 5.0 1 1 
        359 1 . . . . . 1.8 1.8 5.0 1 1 
        360 1 . . . . . 1.8 1.8 5.0 1 1 
        361 1 . . . . . 1.8 1.8 5.5 1 1 
        362 1 . . . . . 1.8 1.8 6.0 1 1 
        363 1 . . . . . 1.8 1.8 5.0 1 1 
        364 1 . . . . . 1.8 1.8 5.0 1 1 
        365 1 . . . . . 1.8 1.8 5.0 1 1 
        366 1 . . . . . 1.8 1.8 5.0 1 1 
        367 1 . . . . . 1.8 1.8 2.8 1 1 
        368 1 . . . . . 1.8 1.8 5.0 1 1 
        369 1 . . . . . 1.8 1.8 5.5 1 1 
        370 1 . . . . . 1.8 1.8 5.0 1 1 
        371 1 . . . . . 1.8 1.8 5.0 1 1 
        372 1 . . . . . 1.8 1.8 5.0 1 1 
        373 1 . . . . . 1.8 1.8 5.0 1 1 
        374 1 . . . . . 1.8 1.8 3.6 1 1 
        375 1 . . . . . 1.8 1.8 5.0 1 1 
        376 1 . . . . . 1.8 1.8 5.0 1 1 
        377 1 . . . . . 1.8 1.8 5.0 1 1 
        378 1 . . . . . 1.8 1.8 3.6 1 1 
        379 1 . . . . . 1.8 1.8 5.0 1 1 
        380 1 . . . . . 1.8 1.8 5.0 1 1 
        381 1 . . . . . 1.8 1.8 5.0 1 1 
        382 1 . . . . . 1.8 1.8 5.0 1 1 
        383 1 . . . . . 1.8 1.8 2.8 1 1 
        384 1 . . . . . 1.8 1.8 5.0 1 1 
        385 1 . . . . . 1.8 1.8 5.0 1 1 
        386 1 . . . . . 1.8 1.8 5.0 1 1 
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        389 1 . . . . . 1.8 1.8 5.0 1 1 
        390 1 . . . . . 1.8 1.8 5.0 1 1 
        391 1 . . . . . 1.8 1.8 3.6 1 1 
        392 1 . . . . . 1.8 1.8 5.5 1 1 
        393 1 . . . . . 1.8 1.8 5.0 1 1 
        394 1 . . . . . 1.8 1.8 5.0 1 1 
        395 1 . . . . . 1.8 1.8 5.0 1 1 
        396 1 . . . . . 1.8 1.8 4.0 1 1 
        397 1 . . . . . 1.8 1.8 5.5 1 1 
        398 1 . . . . . 1.8 1.8 5.0 1 1 
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        407 1 . . . . . 1.8 1.8 3.6 1 1 
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        410 1 . . . . . 1.8 1.8 5.0 1 1 
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        412 1 . . . . . 1.8 1.8 5.0 1 1 
        413 1 . . . . . 1.8 1.8 3.0 1 1 
        414 1 . . . . . 1.8 1.8 4.2 1 1 
        415 1 . . . . . 1.8 1.8 5.5 1 1 
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        417 1 . . . . . 1.8 1.8 5.0 1 1 
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        420 1 . . . . . 1.8 1.8 4.2 1 1 
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        422 1 . . . . . 1.8 1.8 5.0 1 1 
        423 1 . . . . . 1.8 1.8 5.0 1 1 
        424 1 . . . . . 1.8 1.8 3.0 1 1 
        425 1 . . . . . 1.8 1.8 3.6 1 1 
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        467 1 . . . . . 1.8 1.8 3.6 1 1 
        468 1 . . . . . 1.8 1.8 2.8 1 1 
        469 1 . . . . . 1.8 1.8 3.6 1 1 
        470 1 . . . . . 1.8 1.8 3.6 1 1 
        471 1 . . . . . 1.8 1.8 5.0 1 1 
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        477 1 . . . . . 1.8 1.8 5.0 1 1 
        478 1 . . . . . 1.8 1.8 5.0 1 1 
        479 1 . . . . . 1.8 1.8 4.2 1 1 
        480 1 . . . . . 1.8 1.8 5.0 1 1 
        481 1 . . . . . 1.8 1.8 5.0 1 1 
        482 1 . . . . . 1.8 1.8 4.2 1 1 
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        484 1 . . . . . 1.8 1.8 6.0 1 1 
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        501 1 . . . . . 1.8 1.8 3.6 1 1 
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        504 1 . . . . . 1.8 1.8 5.0 1 1 
        505 1 . . . . . 1.8 1.8 6.0 1 1 
        506 1 . . . . . 1.8 1.8 4.2 1 1 
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        509 1 . . . . . 1.8 1.8 5.0 1 1 
        510 1 . . . . . 1.8 1.8 3.6 1 1 
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        527 1 . . . . . 1.8 1.8 6.0 1 1 
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        550 1 . . . . . 1.8 1.8 4.2 1 1 
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        555 1 . . . . . 1.8 1.8 4.2 1 1 
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        566 1 . . . . . 1.8 1.8 5.0 1 1 
        567 1 . . . . . 1.8 1.8 5.0 1 1 
        568 1 . . . . . 3.0 3.0 5.0 1 1 
        569 1 . . . . . 1.8 1.8 5.0 1 1 
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        571 1 . . . . . 1.8 1.8 5.0 1 1 
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        624 1 . . . . . 1.8 1.8 3.6 1 1 
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        629 1 . . . . . 1.8 1.8 5.5 1 1 
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        662 1 . . . . . 1.8 1.8 5.0 1 1 
        663 1 . . . . . 1.8 1.8 5.0 1 1 
        664 1 . . . . . 1.8 1.8 5.0 1 1 
        665 1 . . . . . 1.8 1.8 5.0 1 1 
        666 1 . . . . . 1.8 1.8 5.0 1 1 
        667 1 . . . . . 1.8 1.8 3.6 1 1 
        668 1 . . . . . 1.8 1.8 5.0 1 1 
        669 1 . . . . . 1.8 1.8 5.0 1 1 
        670 1 . . . . . 1.8 1.8 5.0 1 1 
        671 1 . . . . . 1.8 1.8 5.0 1 1 
        672 1 . . . . . 1.8 1.8 5.0 1 1 
        673 1 . . . . . 1.8 1.8 5.0 1 1 
        674 1 . . . . . 1.8 1.8 4.2 1 1 
        675 1 . . . . . 1.8 1.8 5.0 1 1 
        676 1 . . . . . 1.8 1.8 3.6 1 1 
        677 1 . . . . . 1.8 1.8 5.5 1 1 
        678 1 . . . . . 1.8 1.8 5.0 1 1 
        679 1 . . . . . 1.8 1.8 3.6 1 1 
        680 1 . . . . . 1.8 1.8 5.0 1 1 
        681 1 . . . . . 1.8 1.8 5.0 1 1 
        682 1 . . . . . 1.8 1.8 5.0 1 1 
        683 1 . . . . . 1.8 1.8 5.0 1 1 
        684 1 . . . . . 1.8 1.8 5.0 1 1 
        685 1 . . . . . 1.8 1.8 5.0 1 1 
        686 1 . . . . . 1.8 1.8 5.0 1 1 
        687 1 . . . . . 1.8 1.8 3.6 1 1 
        688 1 . . . . . 1.8 1.8 5.5 1 1 
        689 1 . . . . . 1.8 1.8 5.0 1 1 
        690 1 . . . . . 1.8 1.8 5.0 1 1 
        691 1 . . . . . 1.8 1.8 5.0 1 1 
        692 1 . . . . . 1.8 1.8 5.0 1 1 
        693 1 . . . . . 1.8 1.8 4.2 1 1 
        694 1 . . . . . 1.8 1.8 3.6 1 1 
        695 1 . . . . . 1.8 1.8 3.6 1 1 
        696 1 . . . . . 1.8 1.8 5.0 1 1 
        697 1 . . . . . 1.8 1.8 5.0 1 1 
        698 1 . . . . . 1.8 1.8 5.5 1 1 
        699 1 . . . . . 1.8 1.8 3.6 1 1 
        700 1 . . . . . 1.8 1.8 5.0 1 1 
        701 1 . . . . . 1.8 1.8 5.0 1 1 
        702 1 . . . . . 1.8 1.8 5.0 1 1 
        703 1 . . . . . 1.8 1.8 5.0 1 1 
        704 1 . . . . . 1.8 1.8 5.0 1 1 
        705 1 . . . . . 1.8 1.8 5.5 1 1 
        706 1 . . . . . 1.8 1.8 5.0 1 1 
        707 1 . . . . . 1.8 1.8 5.0 1 1 
        708 1 . . . . . 1.8 1.8 5.5 1 1 
        709 1 . . . . . 1.8 1.8 5.0 1 1 
        710 1 . . . . . 1.8 1.8 3.6 1 1 
        711 1 . . . . . 1.8 1.8 5.5 1 1 
        712 1 . . . . . 1.8 1.8 3.6 1 1 
        713 1 . . . . . 1.8 1.8 5.0 1 1 
        714 1 . . . . . 1.8 1.8 4.8 1 1 
        715 1 . . . . . 1.8 1.8 5.0 1 1 
        716 1 . . . . . 1.8 1.8 5.5 1 1 
        717 1 . . . . . 1.8 1.8 5.0 1 1 
        718 1 . . . . . 1.8 1.8 4.2 1 1 
        719 1 . . . . . 1.8 1.8 5.0 1 1 
        720 1 . . . . . 1.8 1.8 5.5 1 1 
        721 1 . . . . . 1.8 1.8 3.6 1 1 
        722 1 . . . . . 1.8 1.8 5.0 1 1 
        723 1 . . . . . 1.8 1.8 5.5 1 1 
        724 1 . . . . . 1.8 1.8 5.5 1 1 
        725 1 . . . . . 1.8 1.8 5.0 1 1 
        726 1 . . . . . 1.8 1.8 5.0 1 1 
        727 1 . . . . . 1.8 1.8 5.0 1 1 
        728 1 . . . . . 1.8 1.8 5.0 1 1 
        729 1 . . . . . 1.8 1.8 5.0 1 1 
        730 1 . . . . . 1.8 1.8 5.0 1 1 
        731 1 . . . . . 1.8 1.8 5.5 1 1 
        732 1 . . . . . 1.8 1.8 3.6 1 1 
        733 1 . . . . . 1.8 1.8 5.5 1 1 
        734 1 . . . . . 1.8 1.8 5.0 1 1 
        735 1 . . . . . 1.8 1.8 4.2 1 1 
        736 1 . . . . . 1.8 1.8 5.0 1 1 
        737 1 . . . . . 1.8 1.8 5.0 1 1 
        738 1 . . . . . 1.8 1.8 5.0 1 1 
        739 1 . . . . . 1.8 1.8 5.0 1 1 
        740 1 . . . . . 1.8 1.8 5.0 1 1 
        741 1 . . . . . 1.8 1.8 5.5 1 1 
        742 1 . . . . . 1.8 1.8 3.6 1 1 
        743 1 . . . . . 1.8 1.8 5.5 1 1 
        744 1 . . . . . 1.8 1.8 5.0 1 1 
        745 1 . . . . . 1.8 1.8 3.6 1 1 
        746 1 . . . . . 1.8 1.8 3.6 1 1 
        747 1 . . . . . 1.8 1.8 5.0 1 1 
        748 1 . . . . . 1.8 1.8 5.0 1 1 
        749 1 . . . . . 1.8 1.8 5.0 1 1 
        750 1 . . . . . 1.8 1.8 5.5 1 1 
        751 1 . . . . . 1.8 1.8 3.6 1 1 
        752 1 . . . . . 1.8 1.8 3.6 1 1 
        753 1 . . . . . 1.8 1.8 5.0 1 1 
        754 1 . . . . . 1.8 1.8 3.6 1 1 
        755 1 . . . . . 1.8 1.8 5.0 1 1 
        756 1 . . . . . 1.8 1.8 5.0 1 1 
        757 1 . . . . . 1.8 1.8 3.6 1 1 
        758 1 . . . . . 1.8 1.8 5.0 1 1 
        759 1 . . . . . 1.8 1.8 5.5 1 1 
        760 1 . . . . . 1.8 1.8 5.0 1 1 
        761 1 . . . . . 1.8 1.8 5.5 1 1 
        762 1 . . . . . 1.8 1.8 5.5 1 1 
        763 1 . . . . . 1.8 1.8 5.0 1 1 
        764 1 . . . . . 1.8 1.8 4.6 1 1 
        765 1 . . . . . 1.8 1.8 5.0 1 1 
        766 1 . . . . . 1.8 1.8 5.0 1 1 
        767 1 . . . . . 1.8 1.8 5.5 1 1 
        768 1 . . . . . 1.8 1.8 5.5 1 1 
        769 1 . . . . . 1.8 1.8 5.0 1 1 
        770 1 . . . . . 1.8 1.8 5.0 1 1 
        771 1 . . . . . 1.8 1.8 5.0 1 1 
        772 1 . . . . . 1.8 1.8 5.0 1 1 
        773 1 . . . . . 1.8 1.8 3.6 1 1 
        774 1 . . . . . 1.8 1.8 5.0 1 1 
        775 1 . . . . . 1.8 1.8 4.4 1 1 
        776 1 . . . . . 1.8 1.8 5.0 1 1 
        777 1 . . . . . 1.8 1.8 5.0 1 1 
        778 1 . . . . . 1.8 1.8 5.5 1 1 
        779 1 . . . . . 1.8 1.8 5.5 1 1 
        780 1 . . . . . 1.8 1.8 3.6 1 1 
        781 1 . . . . . 1.8 1.8 3.6 1 1 
        782 1 . . . . . 1.8 1.8 5.0 1 1 
        783 1 . . . . . 1.8 1.8 5.0 1 1 
        784 1 . . . . . 1.8 1.8 2.8 1 1 
        785 1 . . . . . 1.8 1.8 4.2 1 1 
        786 1 . . . . . 1.8 1.8 5.0 1 1 
        787 1 . . . . . 1.8 1.8 3.6 1 1 
        788 1 . . . . . 1.8 1.8 6.0 1 1 
        789 1 . . . . . 1.8 1.8 5.5 1 1 
        790 1 . . . . . 1.8 1.8 5.0 1 1 
        791 1 . . . . . 1.8 1.8 5.0 1 1 
        792 1 . . . . . 1.8 1.8 6.0 1 1 
        793 1 . . . . . 1.8 1.8 3.6 1 1 
        794 1 . . . . . 1.8 1.8 5.0 1 1 
        795 1 . . . . . 1.8 1.8 3.6 1 1 
        796 1 . . . . . 1.8 1.8 5.0 1 1 
        797 1 . . . . . 1.8 1.8 5.0 1 1 
        798 1 . . . . . 1.8 1.8 5.0 1 1 
        799 1 . . . . . 1.8 1.8 4.2 1 1 
        800 1 . . . . . 1.8 1.8 5.0 1 1 
        801 1 . . . . . 1.8 1.8 5.0 1 1 
        802 1 . . . . . 1.8 1.8 4.0 1 1 
        803 1 . . . . . 1.8 1.8 5.0 1 1 
        804 1 . . . . . 1.8 1.8 2.8 1 1 
        805 1 . . . . . 1.8 1.8 5.0 1 1 
        806 1 . . . . . 1.8 1.8 5.0 1 1 
        807 1 . . . . . 1.8 1.8 5.5 1 1 
        808 1 . . . . . 1.8 1.8 5.0 1 1 
        809 1 . . . . . 1.8 1.8 3.6 1 1 
        810 1 . . . . . 1.8 1.8 5.0 1 1 
        811 1 . . . . . 1.8 1.8 5.0 1 1 
        812 1 . . . . . 1.8 1.8 5.0 1 1 
        813 1 . . . . . 1.8 1.8 5.0 1 1 
        814 1 . . . . . 1.8 1.8 5.5 1 1 
        815 1 . . . . . 1.8 1.8 5.0 1 1 
        816 1 . . . . . 1.8 1.8 4.2 1 1 
        817 1 . . . . . 1.8 1.8 2.8 1 1 
        818 1 . . . . . 1.8 1.8 5.0 1 1 
        819 1 . . . . . 1.8 1.8 5.0 1 1 
        820 1 . . . . . 1.8 1.8 5.0 1 1 
        821 1 . . . . . 1.8 1.8 5.0 1 1 
        822 1 . . . . . 1.8 1.8 5.0 1 1 
        823 1 . . . . . 1.8 1.8 5.0 1 1 
        824 1 . . . . . 1.8 1.8 3.6 1 1 
        825 1 . . . . . 1.8 1.8 5.0 1 1 
        826 1 . . . . . 1.8 1.8 5.5 1 1 
        827 1 . . . . . 1.8 1.8 5.0 1 1 
        828 1 . . . . . 1.8 1.8 5.0 1 1 
        829 1 . . . . . 1.8 1.8 5.0 1 1 
        830 1 . . . . . 1.8 1.8 5.0 1 1 
        831 1 . . . . . 1.8 1.8 5.0 1 1 
        832 1 . . . . . 1.8 1.8 3.6 1 1 
        833 1 . . . . . 1.8 1.8 5.0 1 1 
        834 1 . . . . . 1.8 1.8 5.0 1 1 
        835 1 . . . . . 1.8 1.8 5.0 1 1 
        836 1 . . . . . 1.8 1.8 5.5 1 1 
        837 1 . . . . . 1.8 1.8 5.5 1 1 
        838 1 . . . . . 1.8 1.8 5.0 1 1 
        839 1 . . . . . 1.8 1.8 5.0 1 1 
        840 1 . . . . . 1.8 1.8 5.0 1 1 
        841 1 . . . . . 1.8 1.8 5.5 1 1 
        842 1 . . . . . 1.8 1.8 5.0 1 1 
        843 1 . . . . . 1.8 1.8 5.0 1 1 
        844 1 . . . . . 1.8 1.8 5.0 1 1 
        845 1 . . . . . 1.8 1.8 5.0 1 1 
        846 1 . . . . . 1.8 1.8 5.5 1 1 
        847 1 . . . . . 1.8 1.8 3.6 1 1 
        848 1 . . . . . 1.8 1.8 5.0 1 1 
        849 1 . . . . . 1.8 1.8 5.0 1 1 
        850 1 . . . . . 1.8 1.8 3.6 1 1 
        851 1 . . . . . 1.8 1.8 5.5 1 1 
        852 1 . . . . . 1.8 1.8 5.0 1 1 
        853 1 . . . . . 1.8 1.8 5.5 1 1 
        854 1 . . . . . 1.8 1.8 5.5 1 1 
        855 1 . . . . . 1.8 1.8 5.0 1 1 
        856 1 . . . . . 1.8 1.8 5.0 1 1 
        857 1 . . . . . 1.8 1.8 5.0 1 1 
        858 1 . . . . . 1.8 1.8 3.0 1 1 
        859 1 . . . . . 1.8 1.8 5.0 1 1 
        860 1 . . . . . 1.8 1.8 5.5 1 1 
        861 1 . . . . . 1.8 1.8 5.0 1 1 
        862 1 . . . . . 1.8 1.8 5.0 1 1 
        863 1 . . . . . 1.8 1.8 5.0 1 1 
        864 1 . . . . . 1.8 1.8 5.0 1 1 
        865 1 . . . . . 1.8 1.8 5.0 1 1 
        866 1 . . . . . 1.8 1.8 5.0 1 1 
        867 1 . . . . . 1.8 1.8 6.0 1 1 
        868 1 . . . . . 1.8 1.8 5.5 1 1 
        869 1 . . . . . 1.8 1.8 3.6 1 1 
        870 1 . . . . . 1.8 1.8 3.6 1 1 
        871 1 . . . . . 1.8 1.8 5.0 1 1 
        872 1 . . . . . 1.8 1.8 5.0 1 1 
        873 1 . . . . . 1.8 1.8 5.0 1 1 
        874 1 . . . . . 1.8 1.8 3.6 1 1 
        875 1 . . . . . 1.8 1.8 5.0 1 1 
        876 1 . . . . . 1.8 1.8 5.0 1 1 
        877 1 . . . . . 1.8 1.8 2.8 1 1 
        878 1 . . . . . 1.8 1.8 5.5 1 1 
        879 1 . . . . . 1.8 1.8 5.5 1 1 
        880 1 . . . . . 1.8 1.8 5.0 1 1 
        881 1 . . . . . 1.8 1.8 3.6 1 1 
        882 1 . . . . . 1.8 1.8 5.0 1 1 
        883 1 . . . . . 1.8 1.8 5.0 1 1 
        884 1 . . . . . 1.8 1.8 5.0 1 1 
        885 1 . . . . . 1.8 1.8 5.0 1 1 
        886 1 . . . . . 1.8 1.8 6.0 1 1 
        887 1 . . . . . 1.8 1.8 3.8 1 1 
        888 1 . . . . . 1.8 1.8 4.0 1 1 
        889 1 . . . . . 1.8 1.8 5.0 1 1 
        890 1 . . . . . 1.8 1.8 5.0 1 1 
        891 1 . . . . . 1.8 1.8 5.0 1 1 
        892 1 . . . . . 1.8 1.8 3.6 1 1 
        893 1 . . . . . 1.8 1.8 5.0 1 1 
        894 1 . . . . . 1.8 1.8 5.0 1 1 
        895 1 . . . . . 1.8 1.8 5.0 1 1 
        896 1 . . . . . 1.8 1.8 6.0 1 1 
        897 1 . . . . . 1.8 1.8 3.6 1 1 
        898 1 . . . . . 1.8 1.8 5.0 1 1 
        899 1 . . . . . 1.8 1.8 6.0 1 1 
        900 1 . . . . . 1.8 1.8 5.0 1 1 
        901 1 . . . . . 1.8 1.8 5.0 1 1 
        902 1 . . . . . 1.8 1.8 5.5 1 1 
        903 1 . . . . . 1.8 1.8 5.0 1 1 
        904 1 . . . . . 1.8 1.8 5.0 1 1 
        905 1 . . . . . 1.8 1.8 5.0 1 1 
        906 1 . . . . . 1.8 1.8 3.8 1 1 
        907 1 . . . . . 1.8 1.8 5.0 1 1 
        908 1 . . . . . 1.8 1.8 5.5 1 1 
        909 1 . . . . . 1.8 1.8 5.0 1 1 
        910 1 . . . . . 1.8 1.8 5.0 1 1 
        911 1 . . . . . 1.8 1.8 6.0 1 1 
        912 1 . . . . . 1.8 1.8 5.0 1 1 
        913 1 . . . . . 1.8 1.8 3.0 1 1 
        914 1 . . . . . 1.8 1.8 3.6 1 1 
        915 1 . . . . . 1.8 1.8 5.5 1 1 
        916 1 . . . . . 1.8 1.8 4.8 1 1 
        917 1 . . . . . 1.8 1.8 4.8 1 1 
        918 1 . . . . . 1.8 1.8 6.0 1 1 
        919 1 . . . . . 1.8 1.8 5.0 1 1 
        920 1 . . . . . 1.8 1.8 5.0 1 1 
        921 1 . . . . . 1.8 1.8 5.0 1 1 
        922 1 . . . . . 1.8 1.8 5.0 1 1 
        923 1 . . . . . 1.8 1.8 5.5 1 1 
        924 1 . . . . . 1.8 1.8 3.8 1 1 
        925 1 . . . . . 1.8 1.8 4.4 1 1 
        926 1 . . . . . 1.8 1.8 5.0 1 1 
        927 1 . . . . . 1.8 1.8 5.0 1 1 
        928 1 . . . . . 1.8 1.8 3.6 1 1 
        929 1 . . . . . 1.8 1.8 5.0 1 1 
        930 1 . . . . . 3.0 3.0 6.0 1 1 
        931 1 . . . . . 1.8 1.8 2.8 1 1 
        932 1 . . . . . 1.8 1.8 5.0 1 1 
        933 1 . . . . . 1.8 1.8 5.0 1 1 
        934 1 . . . . . 1.8 1.8 5.0 1 1 
        935 1 . . . . . 1.8 1.8 5.0 1 1 
        936 1 . . . . . 1.8 1.8 5.0 1 1 
        937 1 . . . . . 1.8 1.8 6.0 1 1 
        938 1 . . . . . 1.8 1.8 6.0 1 1 
        939 1 . . . . . 1.8 1.8 5.0 1 1 
        940 1 . . . . . 1.8 1.8 6.0 1 1 
        941 1 . . . . . 3.0 3.0 6.0 1 1 
        942 1 . . . . . 1.8 1.8 2.8 1 1 
        943 1 . . . . . 1.8 1.8 3.6 1 1 
        944 1 . . . . . 1.8 1.8 3.6 1 1 
        945 1 . . . . . 1.8 1.8 5.0 1 1 
        946 1 . . . . . 1.8 1.8 5.5 1 1 
        947 1 . . . . . 1.8 1.8 5.0 1 1 
        948 1 . . . . . 1.8 1.8 5.5 1 1 
        949 1 . . . . . 1.8 1.8 5.0 1 1 
        950 1 . . . . . 1.8 1.8 5.5 1 1 
        951 1 . . . . . 1.8 1.8 2.8 1 1 
        952 1 . . . . . 1.8 1.8 3.6 1 1 
        953 1 . . . . . 1.8 1.8 5.5 1 1 
        954 1 . . . . . 1.8 1.8 5.0 1 1 
        955 1 . . . . . 1.8 1.8 5.0 1 1 
        956 1 . . . . . 1.8 1.8 4.4 1 1 
        957 1 . . . . . 1.8 1.8 3.6 1 1 
        958 1 . . . . . 1.8 1.8 5.0 1 1 
        959 1 . . . . . 1.8 1.8 5.0 1 1 
        960 1 . . . . . 1.8 1.8 5.5 1 1 
        961 1 . . . . . 1.8 1.8 3.6 1 1 
        962 1 . . . . . 1.8 1.8 6.0 1 1 
        963 1 . . . . . 1.8 1.8 5.5 1 1 
        964 1 . . . . . 1.8 1.8 5.0 1 1 
        965 1 . . . . . 1.8 1.8 4.2 1 1 
        966 1 . . . . . 1.8 1.8 4.2 1 1 
        967 1 . . . . . 1.8 1.8 5.0 1 1 
        968 1 . . . . . 1.8 1.8 3.0 1 1 
        969 1 . . . . . 1.8 1.8 5.5 1 1 
        970 1 . . . . . 1.8 1.8 3.6 1 1 
        971 1 . . . . . 1.8 1.8 5.0 1 1 
        972 1 . . . . . 1.8 1.8 5.0 1 1 
        973 1 . . . . . 1.8 1.8 5.5 1 1 
        974 1 . . . . . 1.8 1.8 6.0 1 1 
        975 1 . . . . . 1.8 1.8 5.0 1 1 
        976 1 . . . . . 1.8 1.8 5.0 1 1 
        977 1 . . . . . 1.8 1.8 5.0 1 1 
        978 1 . . . . . 1.8 1.8 5.0 1 1 
        979 1 . . . . . 1.8 1.8 5.0 1 1 
        980 1 . . . . . 1.8 1.8 5.5 1 1 
        981 1 . . . . . 1.8 1.8 4.6 1 1 
        982 1 . . . . . 1.8 1.8 3.6 1 1 
        983 1 . . . . . 1.8 1.8 3.0 1 1 
        984 1 . . . . . 1.8 1.8 5.5 1 1 
        985 1 . . . . . 1.8 1.8 3.6 1 1 
        986 1 . . . . . 1.8 1.8 5.0 1 1 
        987 1 . . . . . 1.8 1.8 5.0 1 1 
        988 1 . . . . . 1.8 1.8 5.0 1 1 
        989 1 . . . . . 1.8 1.8 5.5 1 1 
        990 1 . . . . . 1.8 1.8 5.0 1 1 
        991 1 . . . . . 1.8 1.8 5.0 1 1 
        992 1 . . . . . 1.8 1.8 5.5 1 1 
        993 1 . . . . . 1.8 1.8 4.4 1 1 
        994 1 . . . . . 1.8 1.8 5.0 1 1 
        995 1 . . . . . 1.8 1.8 5.0 1 1 
        996 1 . . . . . 1.8 1.8 5.5 1 1 
        997 1 . . . . . 1.8 1.8 4.4 1 1 
        998 1 . . . . . 1.8 1.8 5.0 1 1 
        999 1 . . . . . 1.8 1.8 5.0 1 1 
       1000 1 . . . . . 1.8 1.8 5.0 1 1 
       1001 1 . . . . . 1.8 1.8 3.2 1 1 
       1002 1 . . . . . 1.8 1.8 5.5 1 1 
       1003 1 . . . . . 1.8 1.8 5.0 1 1 
       1004 1 . . . . . 1.8 1.8 3.6 1 1 
       1005 1 . . . . . 1.8 1.8 5.0 1 1 
       1006 1 . . . . . 1.8 1.8 5.0 1 1 
       1007 1 . . . . . 1.8 1.8 5.5 1 1 
       1008 1 . . . . . 1.8 1.8 6.0 1 1 
       1009 1 . . . . . 1.8 1.8 3.6 1 1 
       1010 1 . . . . . 1.8 1.8 3.6 1 1 
       1011 1 . . . . . 1.8 1.8 5.0 1 1 
       1012 1 . . . . . 1.8 1.8 5.0 1 1 
       1013 1 . . . . . 1.8 1.8 5.0 1 1 
       1014 1 . . . . . 1.8 1.8 5.0 1 1 
       1015 1 . . . . . 1.8 1.8 4.6 1 1 
       1016 1 . . . . . 1.8 1.8 5.5 1 1 
       1017 1 . . . . . 1.8 1.8 5.5 1 1 
       1018 1 . . . . . 1.8 1.8 3.6 1 1 
       1019 1 . . . . . 1.8 1.8 5.0 1 1 
       1020 1 . . . . . 1.8 1.8 3.0 1 1 
       1021 1 . . . . . 1.8 1.8 3.0 1 1 
       1022 1 . . . . . 1.8 1.8 5.0 1 1 
       1023 1 . . . . . 1.8 1.8 5.0 1 1 
       1024 1 . . . . . 1.8 1.8 5.0 1 1 
       1025 1 . . . . . 1.8 1.8 5.5 1 1 
       1026 1 . . . . . 1.8 1.8 5.0 1 1 
       1027 1 . . . . . 1.8 1.8 5.5 1 1 
       1028 1 . . . . . 1.8 1.8 4.2 1 1 
       1029 1 . . . . . 1.8 1.8 3.2 1 1 
       1030 1 . . . . . 1.8 1.8 5.0 1 1 
       1031 1 . . . . . 1.8 1.8 5.0 1 1 
       1032 1 . . . . . 1.8 1.8 3.6 1 1 
       1033 1 . . . . . 1.8 1.8 3.2 1 1 
       1034 1 . . . . . 1.8 1.8 5.0 1 1 
       1035 1 . . . . . 1.8 1.8 5.0 1 1 
       1036 1 . . . . . 1.8 1.8 5.5 1 1 
       1037 1 . . . . . 1.8 1.8 5.0 1 1 
       1038 1 . . . . . 1.8 1.8 5.0 1 1 
       1039 1 . . . . . 1.8 1.8 5.0 1 1 
       1040 1 . . . . . 1.8 1.8 5.0 1 1 
       1041 1 . . . . . 1.8 1.8 5.5 1 1 
       1042 1 . . . . . 1.8 1.8 5.0 1 1 
       1043 1 . . . . . 1.8 1.8 5.0 1 1 
       1044 1 . . . . . 1.8 1.8 5.0 1 1 
       1045 1 . . . . . 1.8 1.8 5.0 1 1 
       1046 1 . . . . . 1.8 1.8 5.5 1 1 
       1047 1 . . . . . 1.8 1.8 5.0 1 1 
       1048 1 . . . . . 1.8 1.8 5.0 1 1 
       1049 1 . . . . . 1.8 1.8 5.0 1 1 
       1050 1 . . . . . 1.8 1.8 5.0 1 1 
       1051 1 . . . . . 1.8 1.8 5.0 1 1 
       1052 1 . . . . . 1.8 1.8 5.0 1 1 
       1053 1 . . . . . 1.8 1.8 5.0 1 1 
       1054 1 . . . . . 1.8 1.8 5.0 1 1 
       1055 1 . . . . . 1.8 1.8 3.6 1 1 
       1056 1 . . . . . 1.8 1.8 4.2 1 1 
       1057 1 . . . . . 1.8 1.8 5.0 1 1 
       1058 1 . . . . . 1.8 1.8 5.5 1 1 
       1059 1 . . . . . 1.8 1.8 3.6 1 1 
       1060 1 . . . . . 1.8 1.8 5.0 1 1 
       1061 1 . . . . . 1.8 1.8 5.0 1 1 
       1062 1 . . . . . 1.8 1.8 5.0 1 1 
       1063 1 . . . . . 1.8 1.8 5.0 1 1 
       1064 1 . . . . . 1.8 1.8 5.0 1 1 
       1065 1 . . . . . 1.8 1.8 5.0 1 1 
       1066 1 . . . . . 1.8 1.8 5.5 1 1 
       1067 1 . . . . . 1.8 1.8 5.5 1 1 
       1068 1 . . . . . 1.8 1.8 5.0 1 1 
       1069 1 . . . . . 1.8 1.8 5.0 1 1 
       1070 1 . . . . . 1.8 1.8 5.0 1 1 
       1071 1 . . . . . 1.8 1.8 5.0 1 1 
       1072 1 . . . . . 1.8 1.8 5.0 1 1 
       1073 1 . . . . . 1.8 1.8 2.8 1 1 
       1074 1 . . . . . 1.8 1.8 5.5 1 1 
       1075 1 . . . . . 1.8 1.8 5.0 1 1 
       1076 1 . . . . . 1.8 1.8 5.0 1 1 
       1077 1 . . . . . 1.8 1.8 3.6 1 1 
       1078 1 . . . . . 1.8 1.8 5.0 1 1 
       1079 1 . . . . . 1.8 1.8 3.6 1 1 
       1080 1 . . . . . 1.8 1.8 4.6 1 1 
       1081 1 . . . . . 1.8 1.8 5.0 1 1 
       1082 1 . . . . . 1.8 1.8 3.6 1 1 
       1083 1 . . . . . 1.8 1.8 5.0 1 1 
       1084 1 . . . . . 1.8 1.8 3.6 1 1 
       1085 1 . . . . . 1.8 1.8 5.0 1 1 
       1086 1 . . . . . 1.8 1.8 5.0 1 1 
       1087 1 . . . . . 1.8 1.8 5.0 1 1 
       1088 1 . . . . . 1.8 1.8 5.0 1 1 
       1089 1 . . . . . 1.8 1.8 3.6 1 1 
       1090 1 . . . . . 1.8 1.8 5.0 1 1 
       1091 1 . . . . . 1.8 1.8 5.0 1 1 
       1092 1 . . . . . 1.8 1.8 3.6 1 1 
       1093 1 . . . . . 1.8 1.8 5.0 1 1 
       1094 1 . . . . . 1.8 1.8 3.6 1 1 
       1095 1 . . . . . 1.8 1.8 5.0 1 1 
       1096 1 . . . . . 1.8 1.8 5.0 1 1 
       1097 1 . . . . . 1.8 1.8 3.6 1 1 
       1098 1 . . . . . 1.8 1.8 3.6 1 1 
       1099 1 . . . . . 1.8 1.8 3.6 1 1 
       1100 1 . . . . . 1.8 1.8 5.0 1 1 
       1101 1 . . . . . 1.8 1.8 5.0 1 1 
       1102 1 . . . . . 1.8 1.8 5.0 1 1 
       1103 1 . . . . . 1.8 1.8 5.0 1 1 
       1104 1 . . . . . 1.8 1.8 5.0 1 1 
       1105 1 . . . . . 1.8 1.8 5.5 1 1 
       1106 1 . . . . . 1.8 1.8 5.0 1 1 
       1107 1 . . . . . 1.8 1.8 5.0 1 1 
       1108 1 . . . . . 1.8 1.8 5.0 1 1 
       1109 1 . . . . . 1.8 1.8 3.6 1 1 
       1110 1 . . . . . 1.8 1.8 5.0 1 1 
       1111 1 . . . . . 1.8 1.8 5.0 1 1 
       1112 1 . . . . . 1.8 1.8 2.8 1 1 
       1113 1 . . . . . 1.8 1.8 5.0 1 1 
       1114 1 . . . . . 1.8 1.8 4.6 1 1 
       1115 1 . . . . . 1.8 1.8 3.6 1 1 
       1116 1 . . . . . 1.8 1.8 3.6 1 1 
       1117 1 . . . . . 1.8 1.8 5.0 1 1 
       1118 1 . . . . . 1.8 1.8 5.0 1 1 
       1119 1 . . . . . 1.8 1.8 2.8 1 1 
       1120 1 . . . . . 1.8 1.8 3.6 1 1 
       1121 1 . . . . . 1.8 1.8 5.0 1 1 
       1122 1 . . . . . 1.8 1.8 3.6 1 1 
       1123 1 . . . . . 1.8 1.8 4.4 1 1 
       1124 1 . . . . . 1.8 1.8 5.0 1 1 
       1125 1 . . . . . 1.8 1.8 3.6 1 1 
       1126 1 . . . . . 1.8 1.8 5.0 1 1 
       1127 1 . . . . . 1.8 1.8 5.0 1 1 
       1128 1 . . . . . 1.8 1.8 5.0 1 1 
       1129 1 . . . . . 1.8 1.8 5.0 1 1 
       1130 1 . . . . . 1.8 1.8 5.0 1 1 
       1131 1 . . . . . 1.8 1.8 3.6 1 1 
       1132 1 . . . . . 1.8 1.8 4.2 1 1 
       1133 1 . . . . . 1.8 1.8 5.0 1 1 
       1134 1 . . . . . 1.8 1.8 3.6 1 1 
       1135 1 . . . . . 1.8 1.8 5.0 1 1 
       1136 1 . . . . . 1.8 1.8 5.0 1 1 
       1137 1 . . . . . 1.8 1.8 5.0 1 1 
       1138 1 . . . . . 1.8 1.8 5.5 1 1 
       1139 1 . . . . . 1.8 1.8 3.6 1 1 
       1140 1 . . . . . 1.8 1.8 5.0 1 1 
       1141 1 . . . . . 1.8 1.8 5.0 1 1 
       1142 1 . . . . . 1.8 1.8 6.0 1 1 
       1143 1 . . . . . 1.8 1.8 3.6 1 1 
       1144 1 . . . . . 1.8 1.8 5.0 1 1 
       1145 1 . . . . . 1.8 1.8 5.0 1 1 
       1146 1 . . . . . 1.8 1.8 5.0 1 1 
       1147 1 . . . . . 1.8 1.8 5.0 1 1 
       1148 1 . . . . . 1.8 1.8 5.0 1 1 
       1149 1 . . . . . 1.8 1.8 3.6 1 1 
       1150 1 . . . . . 1.8 1.8 5.0 1 1 
       1151 1 . . . . . 1.8 1.8 3.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
    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  5 THR O .  5 . O  1 2 
        1 1 2 1 1  9 ASP H .  9 . HN 1 2 
        2 1 1 1 1  5 THR O .  5 . O  1 2 
        2 1 2 1 1  9 ASP N .  9 . N  1 2 
        3 1 1 1 1  6 GLU O .  6 . O  1 2 
        3 1 2 1 1 10 LEU H . 10 . HN 1 2 
        4 1 1 1 1  6 GLU O .  6 . O  1 2 
        4 1 2 1 1 10 LEU N . 10 . N  1 2 
        5 1 1 1 1  7 GLU O .  7 . O  1 2 
        5 1 2 1 1 11 LYS H . 11 . HN 1 2 
        6 1 1 1 1  7 GLU O .  7 . O  1 2 
        6 1 2 1 1 11 LYS N . 11 . N  1 2 
        7 1 1 1 1  8 GLU O .  8 . O  1 2 
        7 1 2 1 1 12 LEU H . 12 . HN 1 2 
        8 1 1 1 1  8 GLU O .  8 . O  1 2 
        8 1 2 1 1 12 LEU N . 12 . N  1 2 
        9 1 1 1 1  9 ASP O .  9 . O  1 2 
        9 1 2 1 1 13 GLN H . 13 . HN 1 2 
       10 1 1 1 1  9 ASP O .  9 . O  1 2 
       10 1 2 1 1 13 GLN N . 13 . N  1 2 
       11 1 1 1 1 10 LEU O . 10 . O  1 2 
       11 1 2 1 1 14 GLN H . 14 . HN 1 2 
       12 1 1 1 1 10 LEU O . 10 . O  1 2 
       12 1 2 1 1 14 GLN N . 14 . N  1 2 
       13 1 1 1 1 11 LYS O . 11 . O  1 2 
       13 1 2 1 1 15 LEU H . 15 . HN 1 2 
       14 1 1 1 1 11 LYS O . 11 . O  1 2 
       14 1 2 1 1 15 LEU N . 15 . N  1 2 
       15 1 1 1 1 12 LEU O . 12 . O  1 2 
       15 1 2 1 1 16 VAL H . 16 . HN 1 2 
       16 1 1 1 1 12 LEU O . 12 . O  1 2 
       16 1 2 1 1 16 VAL N . 16 . N  1 2 
       17 1 1 1 1 13 GLN O . 13 . O  1 2 
       17 1 2 1 1 17 MET H . 17 . HN 1 2 
       18 1 1 1 1 13 GLN O . 13 . O  1 2 
       18 1 2 1 1 17 MET N . 17 . N  1 2 
       19 1 1 1 1 23 ASP O . 23 . O  1 2 
       19 1 2 1 1 27 ILE H . 27 . HN 1 2 
       20 1 1 1 1 23 ASP O . 23 . O  1 2 
       20 1 2 1 1 27 ILE N . 27 . N  1 2 
       21 1 1 1 1 24 TRP O . 24 . O  1 2 
       21 1 2 1 1 28 SER H . 28 . HN 1 2 
       22 1 1 1 1 24 TRP O . 24 . O  1 2 
       22 1 2 1 1 28 SER N . 28 . N  1 2 
       23 1 1 1 1 25 ILE O . 25 . O  1 2 
       23 1 2 1 1 29 GLN H . 29 . HN 1 2 
       24 1 1 1 1 25 ILE O . 25 . O  1 2 
       24 1 2 1 1 29 GLN N . 29 . N  1 2 
       25 1 1 1 1 26 ARG O . 26 . O  1 2 
       25 1 2 1 1 30 LEU H . 30 . HN 1 2 
       26 1 1 1 1 26 ARG O . 26 . O  1 2 
       26 1 2 1 1 30 LEU N . 30 . N  1 2 
       27 1 1 1 1 27 ILE O . 27 . O  1 2 
       27 1 2 1 1 31 MET H . 31 . HN 1 2 
       28 1 1 1 1 27 ILE O . 27 . O  1 2 
       28 1 2 1 1 31 MET N . 31 . N  1 2 
    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 . . . . . 1.8 1.8 2.4 1 2 
        2 1 . . . . . 2.8 2.8 3.4 1 2 
        3 1 . . . . . 1.8 1.8 2.4 1 2 
        4 1 . . . . . 2.8 2.8 3.4 1 2 
        5 1 . . . . . 1.8 1.8 2.4 1 2 
        6 1 . . . . . 2.8 2.8 3.4 1 2 
        7 1 . . . . . 1.8 1.8 2.4 1 2 
        8 1 . . . . . 2.8 2.8 3.4 1 2 
        9 1 . . . . . 1.8 1.8 2.4 1 2 
       10 1 . . . . . 2.8 2.8 3.4 1 2 
       11 1 . . . . . 1.8 1.8 2.4 1 2 
       12 1 . . . . . 2.8 2.8 3.4 1 2 
       13 1 . . . . . 1.8 1.8 2.4 1 2 
       14 1 . . . . . 2.8 2.8 3.4 1 2 
       15 1 . . . . . 1.8 1.8 2.4 1 2 
       16 1 . . . . . 2.8 2.8 3.4 1 2 
       17 1 . . . . . 1.8 1.8 2.4 1 2 
       18 1 . . . . . 2.8 2.8 3.4 1 2 
       19 1 . . . . . 1.8 1.8 2.4 1 2 
       20 1 . . . . . 2.8 2.8 3.4 1 2 
       21 1 . . . . . 1.8 1.8 2.4 1 2 
       22 1 . . . . . 2.8 2.8 3.4 1 2 
       23 1 . . . . . 1.8 1.8 2.4 1 2 
       24 1 . . . . . 2.8 2.8 3.4 1 2 
       25 1 . . . . . 1.8 1.8 2.4 1 2 
       26 1 . . . . . 2.8 2.8 3.4 1 2 
       27 1 . . . . . 1.8 1.8 2.4 1 2 
       28 1 . . . . . 2.8 2.8 3.4 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _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 . 1 1   4 PHE C 1 1   5 THR N  1 1   5 THR CA 1 1   5 THR C      -149.2      -50.0 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
         2 . 1 1   5 THR N 1 1   5 THR CA 1 1   5 THR C  1 1   6 GLU N       152.5      189.7 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 1 
         3 . 1 1   5 THR C 1 1   6 GLU N  1 1   6 GLU CA 1 1   6 GLU C       -78.1      -38.1 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
         4 . 1 1   6 GLU N 1 1   6 GLU CA 1 1   6 GLU C  1 1   7 GLU N       -50.5      -24.3 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 1 
         5 . 1 1   6 GLU C 1 1   7 GLU N  1 1   7 GLU CA 1 1   7 GLU C       -77.9 -49.899998 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
         6 . 1 1   7 GLU N 1 1   7 GLU CA 1 1   7 GLU C  1 1   8 GLU N       -60.9      -20.9 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
         7 . 1 1   7 GLU C 1 1   8 GLU N  1 1   8 GLU CA 1 1   8 GLU C       -75.7      -55.7 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
         8 . 1 1   8 GLU N 1 1   8 GLU CA 1 1   8 GLU C  1 1   9 ASP N       -54.4      -23.6 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
         9 . 1 1   8 GLU C 1 1   9 ASP N  1 1   9 ASP CA 1 1   9 ASP C       -86.6      -47.2 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
        10 . 1 1   9 ASP N 1 1   9 ASP CA 1 1   9 ASP C  1 1  10 LEU N  -58.300003      -19.3 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
        11 . 1 1   9 ASP C 1 1  10 LEU N  1 1  10 LEU CA 1 1  10 LEU C  -89.399994      -49.4 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
        12 . 1 1  10 LEU N 1 1  10 LEU CA 1 1  10 LEU C  1 1  11 LYS N  -56.199997      -16.6 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
        13 . 1 1  10 LEU C 1 1  11 LYS N  1 1  11 LYS CA 1 1  11 LYS C       -82.0      -53.6 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
        14 . 1 1  11 LYS N 1 1  11 LYS CA 1 1  11 LYS C  1 1  12 LEU N       -59.7      -17.5 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
        15 . 1 1  11 LYS C 1 1  12 LEU N  1 1  12 LEU CA 1 1  12 LEU C       -75.8 -47.999996 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        16 . 1 1  12 LEU N 1 1  12 LEU CA 1 1  12 LEU C  1 1  13 GLN N       -50.3      -24.3 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
        17 . 1 1  12 LEU C 1 1  13 GLN N  1 1  13 GLN CA 1 1  13 GLN C       -76.3      -53.9 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        18 . 1 1  13 GLN N 1 1  13 GLN CA 1 1  13 GLN C  1 1  14 GLN N       -54.1      -24.1 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        19 . 1 1  13 GLN C 1 1  14 GLN N  1 1  14 GLN CA 1 1  14 GLN C       -81.2      -51.2 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        20 . 1 1  14 GLN N 1 1  14 GLN CA 1 1  14 GLN C  1 1  15 LEU N       -58.1      -21.1 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        21 . 1 1  14 GLN C 1 1  15 LEU N  1 1  15 LEU CA 1 1  15 LEU C       -75.3      -54.9 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        22 . 1 1  15 LEU N 1 1  15 LEU CA 1 1  15 LEU C  1 1  16 VAL N       -56.5      -31.5 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        23 . 1 1  15 LEU C 1 1  16 VAL N  1 1  16 VAL CA 1 1  16 VAL C       -77.0      -48.4 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        24 . 1 1  16 VAL N 1 1  16 VAL CA 1 1  16 VAL C  1 1  17 MET N  -57.500004      -24.1 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        25 . 1 1  16 VAL C 1 1  17 MET N  1 1  17 MET CA 1 1  17 MET C       -70.0      -46.8 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        26 . 1 1  17 MET N 1 1  17 MET CA 1 1  17 MET C  1 1  18 ARG N       -51.6      -31.6 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        27 . 1 1  17 MET C 1 1  18 ARG N  1 1  18 ARG CA 1 1  18 ARG C       -85.5      -45.5 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        28 . 1 1  18 ARG N 1 1  18 ARG CA 1 1  18 ARG C  1 1  19 TYR N  -47.999996 -26.599998 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        29 . 1 1  18 ARG C 1 1  19 TYR N  1 1  19 TYR CA 1 1  19 TYR C      -130.0      -50.0 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        30 . 1 1  19 TYR N 1 1  19 TYR CA 1 1  19 TYR C  1 1  20 GLY N       -40.0       20.0 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        31 . 1 1  22 LYS C 1 1  23 ASP N  1 1  23 ASP CA 1 1  23 ASP C      -108.2      -58.0 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        32 . 1 1  23 ASP N 1 1  23 ASP CA 1 1  23 ASP C  1 1  24 TRP N        49.7      180.7 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        33 . 1 1  24 TRP C 1 1  25 ILE N  1 1  25 ILE CA 1 1  25 ILE C       -70.9      -50.9 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        34 . 1 1  25 ILE N 1 1  25 ILE CA 1 1  25 ILE C  1 1  26 ARG N       -52.5      -27.3 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        35 . 1 1  25 ILE C 1 1  26 ARG N  1 1  26 ARG CA 1 1  26 ARG C       -82.3      -45.9 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        36 . 1 1  26 ARG N 1 1  26 ARG CA 1 1  26 ARG C  1 1  27 ILE N       -54.4      -34.4 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        37 . 1 1  26 ARG C 1 1  27 ILE N  1 1  27 ILE CA 1 1  27 ILE C       -85.9      -45.9 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        38 . 1 1  27 ILE N 1 1  27 ILE CA 1 1  27 ILE C  1 1  28 SER N       -57.1      -24.7 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        39 . 1 1  27 ILE C 1 1  28 SER N  1 1  28 SER CA 1 1  28 SER C       -73.2      -52.0 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        40 . 1 1  28 SER N 1 1  28 SER CA 1 1  28 SER C  1 1  29 GLN N       -51.5      -24.9 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        41 . 1 1  28 SER C 1 1  29 GLN N  1 1  29 GLN CA 1 1  29 GLN C       -74.2      -51.2 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        42 . 1 1  29 GLN N 1 1  29 GLN CA 1 1  29 GLN C  1 1  30 LEU N       -54.2      -28.4 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        43 . 1 1  29 GLN C 1 1  30 LEU N  1 1  30 LEU CA 1 1  30 LEU C       -80.7      -45.5 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        44 . 1 1  30 LEU N 1 1  30 LEU CA 1 1  30 LEU C  1 1  31 MET N  -64.799995      -17.2 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        45 . 1 1  33 THR C 1 1  34 ARG N  1 1  34 ARG CA 1 1  34 ARG C      -165.0      -75.0 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        46 . 1 1  34 ARG N 1 1  34 ARG CA 1 1  34 ARG C  1 1  35 ASN N       105.0  174.99998 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        47 . 1 1  35 ASN C 1 1  36 PRO N  1 1  36 PRO CA 1 1  36 PRO C       -73.8      -43.8 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        48 . 1 1  36 PRO N 1 1  36 PRO CA 1 1  36 PRO C  1 1  37 ARG N       -55.4      -18.0 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        49 . 1 1  36 PRO C 1 1  37 ARG N  1 1  37 ARG CA 1 1  37 ARG C       -73.0      -53.0 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        50 . 1 1  37 ARG N 1 1  37 ARG CA 1 1  37 ARG C  1 1  38 GLN N  -52.899998 -28.099998 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        51 . 1 1  37 ARG C 1 1  38 GLN N  1 1  38 GLN CA 1 1  38 GLN C       -73.9      -53.9 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        52 . 1 1  38 GLN C 1 1  39 CYS N  1 1  39 CYS CA 1 1  39 CYS C       -92.7      -42.7 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        53 . 1 1  39 CYS N 1 1  39 CYS CA 1 1  39 CYS C  1 1  40 ARG N       -55.7      -21.5 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        54 . 1 1  39 CYS C 1 1  40 ARG N  1 1  40 ARG CA 1 1  40 ARG C       -77.9      -49.5 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        55 . 1 1  40 ARG N 1 1  40 ARG CA 1 1  40 ARG C  1 1  41 GLU N  -57.599995      -32.0 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        56 . 1 1  40 ARG C 1 1  41 GLU N  1 1  41 GLU CA 1 1  41 GLU C       -74.8      -47.0 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        57 . 1 1  41 GLU N 1 1  41 GLU CA 1 1  41 GLU C  1 1  42 ARG N  -52.099995      -24.1 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        58 . 1 1  41 GLU C 1 1  42 ARG N  1 1  42 ARG CA 1 1  42 ARG C       -81.8      -52.2 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        59 . 1 1  42 ARG N 1 1  42 ARG CA 1 1  42 ARG C  1 1  43 TRP N       -55.0 -21.399998 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        60 . 1 1  42 ARG C 1 1  43 TRP N  1 1  43 TRP CA 1 1  43 TRP C       -74.4      -47.0 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        61 . 1 1  43 TRP N 1 1  43 TRP CA 1 1  43 TRP C  1 1  44 ASN N       -56.8      -30.0 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        62 . 1 1  43 TRP C 1 1  44 ASN N  1 1  44 ASN CA 1 1  44 ASN C       -82.3      -48.1 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        63 . 1 1  44 ASN N 1 1  44 ASN CA 1 1  44 ASN C  1 1  45 ASN N       -52.6 -18.399998 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        64 . 1 1  44 ASN C 1 1  45 ASN N  1 1  45 ASN CA 1 1  45 ASN C -123.299995      -45.1 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        65 . 1 1  45 ASN N 1 1  45 ASN CA 1 1  45 ASN C  1 1  46 TYR N       -74.0       17.4 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        66 . 1 1  46 TYR C 1 1  47 ILE N  1 1  47 ILE CA 1 1  47 ILE C  -155.39998      -82.2 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        67 . 1 1  47 ILE N 1 1  47 ILE CA 1 1  47 ILE C  1 1  48 ASN N       118.1      173.5 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        68 . 1 1  56 TRP C 1 1  57 SER N  1 1  57 SER CA 1 1  57 SER C      -161.4      -43.2 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        69 . 1 1  57 SER N 1 1  57 SER CA 1 1  57 SER C  1 1  58 PRO N        71.2      205.8 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        70 . 1 1  57 SER C 1 1  58 PRO N  1 1  58 PRO CA 1 1  58 PRO C       -70.1      -47.5 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        71 . 1 1  58 PRO N 1 1  58 PRO CA 1 1  58 PRO C  1 1  59 GLU N       -54.1      -17.3 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        72 . 1 1  58 PRO C 1 1  59 GLU N  1 1  59 GLU CA 1 1  59 GLU C       -84.0      -44.0 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        73 . 1 1  59 GLU N 1 1  59 GLU CA 1 1  59 GLU C  1 1  60 GLU N  -60.999996      -21.0 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        74 . 1 1  60 GLU N 1 1  60 GLU CA 1 1  60 GLU C  1 1  61 ASP N       -56.6      -22.8 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        75 . 1 1  60 GLU C 1 1  61 ASP N  1 1  61 ASP CA 1 1  61 ASP C       -75.7      -54.7 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        76 . 1 1  61 ASP N 1 1  61 ASP CA 1 1  61 ASP C  1 1  62 MET N       -57.3      -18.9 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        77 . 1 1  61 ASP C 1 1  62 MET N  1 1  62 MET CA 1 1  62 MET C       -81.0      -54.8 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        78 . 1 1  62 MET N 1 1  62 MET CA 1 1  62 MET C  1 1  63 LEU N       -67.6      -15.6 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        79 . 1 1  62 MET C 1 1  63 LEU N  1 1  63 LEU CA 1 1  63 LEU C       -81.4      -56.8 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        80 . 1 1  63 LEU N 1 1  63 LEU CA 1 1  63 LEU C  1 1  64 LEU N       -56.4      -19.0 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        81 . 1 1  63 LEU C 1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU C       -79.0      -52.0 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        82 . 1 1  64 LEU N 1 1  64 LEU CA 1 1  64 LEU C  1 1  65 ASP N       -55.9      -24.9 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        83 . 1 1  64 LEU C 1 1  65 ASP N  1 1  65 ASP CA 1 1  65 ASP C       -80.0      -50.0 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        84 . 1 1  65 ASP N 1 1  65 ASP CA 1 1  65 ASP C  1 1  66 GLN N       -55.5 -25.499998 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        85 . 1 1  65 ASP C 1 1  66 GLN N  1 1  66 GLN CA 1 1  66 GLN C       -78.1      -48.1 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        86 . 1 1  66 GLN N 1 1  66 GLN CA 1 1  66 GLN C  1 1  67 LYS N       -53.8 -30.400002 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
        87 . 1 1  66 GLN C 1 1  67 LYS N  1 1  67 LYS CA 1 1  67 LYS C       -81.2      -51.2 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        88 . 1 1  67 LYS N 1 1  67 LYS CA 1 1  67 LYS C  1 1  68 TYR N       -53.3      -24.3 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
        89 . 1 1  67 LYS C 1 1  68 TYR N  1 1  68 TYR CA 1 1  68 TYR C       -81.0      -49.8 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        90 . 1 1  68 TYR N 1 1  68 TYR CA 1 1  68 TYR C  1 1  69 ALA N       -59.6      -19.0 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
        91 . 1 1  68 TYR C 1 1  69 ALA N  1 1  69 ALA CA 1 1  69 ALA C       -78.2      -49.0 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        92 . 1 1  69 ALA N 1 1  69 ALA CA 1 1  69 ALA C  1 1  70 GLU N       -50.8 -30.800001 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
        93 . 1 1  69 ALA C 1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU C       -90.8      -41.4 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        94 . 1 1  70 GLU N 1 1  70 GLU CA 1 1  70 GLU C  1 1  71 TYR N       -57.1       -7.1 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        95 . 1 1  70 GLU C 1 1  71 TYR N  1 1  71 TYR CA 1 1  71 TYR C      -140.5      -75.3 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        96 . 1 1  71 TYR N 1 1  71 TYR CA 1 1  71 TYR C  1 1  72 GLY N       -42.3       26.5 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
        97 . 1 1  74 LYS C 1 1  75 TRP N  1 1  75 TRP CA 1 1  75 TRP C       -89.5      -39.5 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        98 . 1 1  75 TRP N 1 1  75 TRP CA 1 1  75 TRP C  1 1  76 ASN N       -52.5        4.7 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
        99 . 1 1  75 TRP C 1 1  76 ASN N  1 1  76 ASN CA 1 1  76 ASN C       -76.9      -47.7 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
       100 . 1 1  76 ASN N 1 1  76 ASN CA 1 1  76 ASN C  1 1  77 LYS N       -51.2      -31.2 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       101 . 1 1  76 ASN C 1 1  77 LYS N  1 1  77 LYS CA 1 1  77 LYS C       -84.8      -44.8 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
       102 . 1 1  77 LYS N 1 1  77 LYS CA 1 1  77 LYS C  1 1  78 ILE N       -55.6      -29.2 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
       103 . 1 1  77 LYS C 1 1  78 ILE N  1 1  78 ILE CA 1 1  78 ILE C       -75.1      -52.7 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
       104 . 1 1  78 ILE N 1 1  78 ILE CA 1 1  78 ILE C  1 1  79 SER N       -52.8      -32.8 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       105 . 1 1  78 ILE C 1 1  79 SER N  1 1  79 SER CA 1 1  79 SER C       -69.6      -49.6 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
       106 . 1 1  79 SER N 1 1  79 SER CA 1 1  79 SER C  1 1  80 LYS N       -57.2      -27.2 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       107 . 1 1  79 SER C 1 1  80 LYS N  1 1  80 LYS CA 1 1  80 LYS C       -82.6      -60.6 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
       108 . 1 1  80 LYS N 1 1  80 LYS CA 1 1  80 LYS C  1 1  81 PHE N       -44.5      -20.9 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       109 . 1 1  84 ASN C 1 1  85 ARG N  1 1  85 ARG CA 1 1  85 ARG C      -168.7      -53.9 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
       110 . 1 1  85 ARG N 1 1  85 ARG CA 1 1  85 ARG C  1 1  86 SER N        84.2      205.6 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       111 . 1 1  85 ARG C 1 1  86 SER N  1 1  86 SER CA 1 1  86 SER C      -146.3      -31.5 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
       112 . 1 1  86 SER N 1 1  86 SER CA 1 1  86 SER C  1 1  87 ASP N       129.2      199.2 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       113 . 1 1  86 SER C 1 1  87 ASP N  1 1  87 ASP CA 1 1  87 ASP C       -71.8      -46.8 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
       114 . 1 1  87 ASP N 1 1  87 ASP CA 1 1  87 ASP C  1 1  88 ASN N       -52.0      -21.8 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       115 . 1 1  87 ASP C 1 1  88 ASN N  1 1  88 ASN CA 1 1  88 ASN C       -82.3      -47.5 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
       116 . 1 1  88 ASN N 1 1  88 ASN CA 1 1  88 ASN C  1 1  89 ASN N       -53.6      -27.6 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       117 . 1 1  88 ASN C 1 1  89 ASN N  1 1  89 ASN CA 1 1  89 ASN C       -82.7      -49.7 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       118 . 1 1  89 ASN N 1 1  89 ASN CA 1 1  89 ASN C  1 1  90 ILE N       -55.6      -28.0 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       119 . 1 1  89 ASN C 1 1  90 ILE N  1 1  90 ILE CA 1 1  90 ILE C       -83.6      -43.6 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       120 . 1 1  90 ILE N 1 1  90 ILE CA 1 1  90 ILE C  1 1  91 ARG N  -60.999996      -21.0 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       121 . 1 1  90 ILE C 1 1  91 ARG N  1 1  91 ARG CA 1 1  91 ARG C       -74.7      -47.1 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       122 . 1 1  91 ARG N 1 1  91 ARG CA 1 1  91 ARG C  1 1  92 ASN N       -55.3      -33.7 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       123 . 1 1  91 ARG C 1 1  92 ASN N  1 1  92 ASN CA 1 1  92 ASN C       -83.5 -38.699997 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
       124 . 1 1  92 ASN N 1 1  92 ASN CA 1 1  92 ASN C  1 1  93 ARG N       -49.8      -22.8 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       125 . 1 1  92 ASN C 1 1  93 ARG N  1 1  93 ARG CA 1 1  93 ARG C       -77.2      -57.2 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
       126 . 1 1  93 ARG N 1 1  93 ARG CA 1 1  93 ARG C  1 1  94 TRP N       -53.3      -23.9 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       127 . 1 1  95 MET C 1 1  96 MET N  1 1  96 MET CA 1 1  96 MET C       -79.4      -49.0 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       128 . 1 1  96 MET N 1 1  96 MET CA 1 1  96 MET C  1 1  97 ILE N  -49.899998      -29.9 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       129 . 1 1  96 MET C 1 1  97 ILE N  1 1  97 ILE CA 1 1  97 ILE C       -84.0      -49.0 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       130 . 1 1  97 ILE N 1 1  97 ILE CA 1 1  97 ILE C  1 1  98 ALA N  -52.099995      -29.3 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       131 . 1 1  97 ILE C 1 1  98 ALA N  1 1  98 ALA CA 1 1  98 ALA C       -74.8      -54.8 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       132 . 1 1  98 ALA N 1 1  98 ALA CA 1 1  98 ALA C  1 1  99 ARG N  -57.599995      -17.6 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       133 . 1 1  98 ALA C 1 1  99 ARG N  1 1  99 ARG CA 1 1  99 ARG C       -72.7      -48.9 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       134 . 1 1  99 ARG N 1 1  99 ARG CA 1 1  99 ARG C  1 1 100 HIS N  -61.199997      -21.2 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       135 . 1 1  99 ARG C 1 1 100 HIS N  1 1 100 HIS CA 1 1 100 HIS C  -89.399994      -47.0 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       136 . 1 1 100 HIS N 1 1 100 HIS CA 1 1 100 HIS C  1 1 101 ARG N  -61.399998      -17.6 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       137 . 1 1 100 HIS C 1 1 101 ARG N  1 1 101 ARG CA 1 1 101 ARG C       -91.3      -45.3 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       138 . 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C  1 1 102 ALA N       -60.7      -10.5 . 101 . N . 101 . CA . 101 . C  . 102 . N 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 LYS C    C  -2.894   9.133   0.468 1.00 . A A .   1 LYS C    1 1 
        1     2 1 1   1 LYS CA   C  -1.623   9.150   1.321 1.00 . A A .   1 LYS CA   1 1 
        1     3 1 1   1 LYS CB   C  -1.978   9.451   2.782 1.00 . A A .   1 LYS CB   1 1 
        1     4 1 1   1 LYS CD   C  -2.828   8.478   4.925 1.00 . A A .   1 LYS CD   1 1 
        1     5 1 1   1 LYS CE   C  -3.257   7.181   5.612 1.00 . A A .   1 LYS CE   1 1 
        1     6 1 1   1 LYS CG   C  -2.623   8.221   3.430 1.00 . A A .   1 LYS CG   1 1 
        1     7 1 1   1 LYS H1   H  -0.432   9.989  -0.169 1.00 . A A .   1 LYS H1   1 1 
        1     8 1 1   1 LYS H2   H   0.149  10.242   1.407 1.00 . A A .   1 LYS H2   1 1 
        1     9 1 1   1 LYS H3   H  -1.183  11.128   0.837 1.00 . A A .   1 LYS H3   1 1 
        1    10 1 1   1 LYS HA   H  -1.133   8.189   1.256 1.00 . A A .   1 LYS HA   1 1 
        1    11 1 1   1 LYS HB2  H  -1.079   9.708   3.321 1.00 . A A .   1 LYS HB2  1 1 
        1    12 1 1   1 LYS HB3  H  -2.670  10.279   2.823 1.00 . A A .   1 LYS HB3  1 1 
        1    13 1 1   1 LYS HD2  H  -1.903   8.827   5.361 1.00 . A A .   1 LYS HD2  1 1 
        1    14 1 1   1 LYS HD3  H  -3.594   9.226   5.061 1.00 . A A .   1 LYS HD3  1 1 
        1    15 1 1   1 LYS HE2  H  -4.149   6.801   5.137 1.00 . A A .   1 LYS HE2  1 1 
        1    16 1 1   1 LYS HE3  H  -2.466   6.451   5.528 1.00 . A A .   1 LYS HE3  1 1 
        1    17 1 1   1 LYS HG2  H  -3.580   8.028   2.966 1.00 . A A .   1 LYS HG2  1 1 
        1    18 1 1   1 LYS HG3  H  -1.981   7.363   3.300 1.00 . A A .   1 LYS HG3  1 1 
        1    19 1 1   1 LYS HZ1  H  -3.526   8.476   7.220 1.00 . A A .   1 LYS HZ1  1 1 
        1    20 1 1   1 LYS HZ2  H  -2.805   6.995   7.636 1.00 . A A .   1 LYS HZ2  1 1 
        1    21 1 1   1 LYS HZ3  H  -4.467   7.065   7.302 1.00 . A A .   1 LYS HZ3  1 1 
        1    22 1 1   1 LYS N    N  -0.703  10.207   0.810 1.00 . A A .   1 LYS N    1 1 
        1    23 1 1   1 LYS NZ   N  -3.535   7.449   7.051 1.00 . A A .   1 LYS NZ   1 1 
        1    24 1 1   1 LYS O    O  -3.186  10.069  -0.248 1.00 . A A .   1 LYS O    1 1 
        1    25 1 1   2 VAL C    C  -5.967   8.904   0.359 1.00 . A A .   2 VAL C    1 1 
        1    26 1 1   2 VAL CA   C  -4.905   7.995  -0.266 1.00 . A A .   2 VAL CA   1 1 
        1    27 1 1   2 VAL CB   C  -5.402   6.546  -0.291 1.00 . A A .   2 VAL CB   1 1 
        1    28 1 1   2 VAL CG1  C  -6.615   6.423  -1.225 1.00 . A A .   2 VAL CG1  1 1 
        1    29 1 1   2 VAL CG2  C  -4.274   5.639  -0.792 1.00 . A A .   2 VAL CG2  1 1 
        1    30 1 1   2 VAL H    H  -3.400   7.330   1.125 1.00 . A A .   2 VAL H    1 1 
        1    31 1 1   2 VAL HA   H  -4.701   8.324  -1.275 1.00 . A A .   2 VAL HA   1 1 
        1    32 1 1   2 VAL HB   H  -5.688   6.248   0.707 1.00 . A A .   2 VAL HB   1 1 
        1    33 1 1   2 VAL HG11 H  -6.422   6.956  -2.146 1.00 . A A .   2 VAL HG11 1 1 
        1    34 1 1   2 VAL HG12 H  -7.485   6.841  -0.743 1.00 . A A .   2 VAL HG12 1 1 
        1    35 1 1   2 VAL HG13 H  -6.796   5.381  -1.448 1.00 . A A .   2 VAL HG13 1 1 
        1    36 1 1   2 VAL HG21 H  -3.419   5.735  -0.139 1.00 . A A .   2 VAL HG21 1 1 
        1    37 1 1   2 VAL HG22 H  -3.997   5.929  -1.794 1.00 . A A .   2 VAL HG22 1 1 
        1    38 1 1   2 VAL HG23 H  -4.612   4.614  -0.795 1.00 . A A .   2 VAL HG23 1 1 
        1    39 1 1   2 VAL N    N  -3.652   8.074   0.540 1.00 . A A .   2 VAL N    1 1 
        1    40 1 1   2 VAL O    O  -5.835   9.349   1.482 1.00 . A A .   2 VAL O    1 1 
        1    41 1 1   3 LYS C    C  -8.548   9.558   1.545 1.00 . A A .   3 LYS C    1 1 
        1    42 1 1   3 LYS CA   C  -8.082  10.075   0.183 1.00 . A A .   3 LYS CA   1 1 
        1    43 1 1   3 LYS CB   C  -9.267  10.097  -0.784 1.00 . A A .   3 LYS CB   1 1 
        1    44 1 1   3 LYS CD   C -10.060  10.898  -3.014 1.00 . A A .   3 LYS CD   1 1 
        1    45 1 1   3 LYS CE   C  -9.670  11.703  -4.256 1.00 . A A .   3 LYS CE   1 1 
        1    46 1 1   3 LYS CG   C  -8.840  10.740  -2.104 1.00 . A A .   3 LYS CG   1 1 
        1    47 1 1   3 LYS H    H  -7.100   8.824  -1.268 1.00 . A A .   3 LYS H    1 1 
        1    48 1 1   3 LYS HA   H  -7.693  11.076   0.293 1.00 . A A .   3 LYS HA   1 1 
        1    49 1 1   3 LYS HB2  H  -9.602   9.086  -0.966 1.00 . A A .   3 LYS HB2  1 1 
        1    50 1 1   3 LYS HB3  H -10.074  10.669  -0.352 1.00 . A A .   3 LYS HB3  1 1 
        1    51 1 1   3 LYS HD2  H -10.414   9.921  -3.313 1.00 . A A .   3 LYS HD2  1 1 
        1    52 1 1   3 LYS HD3  H -10.842  11.417  -2.482 1.00 . A A .   3 LYS HD3  1 1 
        1    53 1 1   3 LYS HE2  H -10.521  11.778  -4.917 1.00 . A A .   3 LYS HE2  1 1 
        1    54 1 1   3 LYS HE3  H  -9.356  12.693  -3.958 1.00 . A A .   3 LYS HE3  1 1 
        1    55 1 1   3 LYS HG2  H  -8.409  11.711  -1.908 1.00 . A A .   3 LYS HG2  1 1 
        1    56 1 1   3 LYS HG3  H  -8.110  10.112  -2.591 1.00 . A A .   3 LYS HG3  1 1 
        1    57 1 1   3 LYS HZ1  H  -7.748  10.904  -4.311 1.00 . A A .   3 LYS HZ1  1 1 
        1    58 1 1   3 LYS HZ2  H  -8.256  11.587  -5.779 1.00 . A A .   3 LYS HZ2  1 1 
        1    59 1 1   3 LYS HZ3  H  -8.870  10.081  -5.286 1.00 . A A .   3 LYS HZ3  1 1 
        1    60 1 1   3 LYS N    N  -7.016   9.188  -0.363 1.00 . A A .   3 LYS N    1 1 
        1    61 1 1   3 LYS NZ   N  -8.552  11.017  -4.961 1.00 . A A .   3 LYS NZ   1 1 
        1    62 1 1   3 LYS O    O  -8.627  10.300   2.504 1.00 . A A .   3 LYS O    1 1 
        1    63 1 1   4 PHE C    C  -8.149   7.429   3.857 1.00 . A A .   4 PHE C    1 1 
        1    64 1 1   4 PHE CA   C  -9.341   7.740   2.949 1.00 . A A .   4 PHE CA   1 1 
        1    65 1 1   4 PHE CB   C -10.165   6.472   2.731 1.00 . A A .   4 PHE CB   1 1 
        1    66 1 1   4 PHE CD1  C  -8.457   4.651   2.337 1.00 . A A .   4 PHE CD1  1 1 
        1    67 1 1   4 PHE CD2  C  -9.752   5.473   0.459 1.00 . A A .   4 PHE CD2  1 1 
        1    68 1 1   4 PHE CE1  C  -7.797   3.754   1.485 1.00 . A A .   4 PHE CE1  1 1 
        1    69 1 1   4 PHE CE2  C  -9.094   4.578  -0.390 1.00 . A A .   4 PHE CE2  1 1 
        1    70 1 1   4 PHE CG   C  -9.436   5.511   1.820 1.00 . A A .   4 PHE CG   1 1 
        1    71 1 1   4 PHE CZ   C  -8.118   3.721   0.121 1.00 . A A .   4 PHE CZ   1 1 
        1    72 1 1   4 PHE H    H  -8.806   7.710   0.858 1.00 . A A .   4 PHE H    1 1 
        1    73 1 1   4 PHE HA   H  -9.964   8.477   3.438 1.00 . A A .   4 PHE HA   1 1 
        1    74 1 1   4 PHE HB2  H -10.337   6.003   3.679 1.00 . A A .   4 PHE HB2  1 1 
        1    75 1 1   4 PHE HB3  H -11.115   6.732   2.293 1.00 . A A .   4 PHE HB3  1 1 
        1    76 1 1   4 PHE HD1  H  -8.211   4.679   3.391 1.00 . A A .   4 PHE HD1  1 1 
        1    77 1 1   4 PHE HD2  H -10.505   6.136   0.066 1.00 . A A .   4 PHE HD2  1 1 
        1    78 1 1   4 PHE HE1  H  -7.043   3.089   1.881 1.00 . A A .   4 PHE HE1  1 1 
        1    79 1 1   4 PHE HE2  H  -9.342   4.548  -1.439 1.00 . A A .   4 PHE HE2  1 1 
        1    80 1 1   4 PHE HZ   H  -7.612   3.033  -0.540 1.00 . A A .   4 PHE HZ   1 1 
        1    81 1 1   4 PHE N    N  -8.869   8.293   1.643 1.00 . A A .   4 PHE N    1 1 
        1    82 1 1   4 PHE O    O  -7.024   7.304   3.416 1.00 . A A .   4 PHE O    1 1 
        1    83 1 1   5 THR C    C  -7.205   5.524   6.357 1.00 . A A .   5 THR C    1 1 
        1    84 1 1   5 THR CA   C  -7.315   7.025   6.120 1.00 . A A .   5 THR CA   1 1 
        1    85 1 1   5 THR CB   C  -7.608   7.714   7.450 1.00 . A A .   5 THR CB   1 1 
        1    86 1 1   5 THR CG2  C  -9.032   7.396   7.889 1.00 . A A .   5 THR CG2  1 1 
        1    87 1 1   5 THR H    H  -9.325   7.422   5.454 1.00 . A A .   5 THR H    1 1 
        1    88 1 1   5 THR HA   H  -6.371   7.391   5.737 1.00 . A A .   5 THR HA   1 1 
        1    89 1 1   5 THR HB   H  -7.497   8.778   7.334 1.00 . A A .   5 THR HB   1 1 
        1    90 1 1   5 THR HG1  H  -6.000   6.757   7.983 1.00 . A A .   5 THR HG1  1 1 
        1    91 1 1   5 THR HG21 H  -9.728   7.886   7.227 1.00 . A A .   5 THR HG21 1 1 
        1    92 1 1   5 THR HG22 H  -9.182   7.748   8.897 1.00 . A A .   5 THR HG22 1 1 
        1    93 1 1   5 THR HG23 H  -9.191   6.329   7.852 1.00 . A A .   5 THR HG23 1 1 
        1    94 1 1   5 THR N    N  -8.403   7.315   5.135 1.00 . A A .   5 THR N    1 1 
        1    95 1 1   5 THR O    O  -8.108   4.759   6.075 1.00 . A A .   5 THR O    1 1 
        1    96 1 1   5 THR OG1  O  -6.693   7.247   8.432 1.00 . A A .   5 THR OG1  1 1 
        1    97 1 1   6 GLU C    C  -7.102   3.066   7.857 1.00 . A A .   6 GLU C    1 1 
        1    98 1 1   6 GLU CA   C  -5.875   3.656   7.155 1.00 . A A .   6 GLU CA   1 1 
        1    99 1 1   6 GLU CB   C  -4.648   3.488   8.054 1.00 . A A .   6 GLU CB   1 1 
        1   100 1 1   6 GLU CD   C  -2.152   3.592   8.120 1.00 . A A .   6 GLU CD   1 1 
        1   101 1 1   6 GLU CG   C  -3.396   3.940   7.300 1.00 . A A .   6 GLU CG   1 1 
        1   102 1 1   6 GLU H    H  -5.397   5.756   7.097 1.00 . A A .   6 GLU H    1 1 
        1   103 1 1   6 GLU HA   H  -5.710   3.135   6.223 1.00 . A A .   6 GLU HA   1 1 
        1   104 1 1   6 GLU HB2  H  -4.770   4.088   8.944 1.00 . A A .   6 GLU HB2  1 1 
        1   105 1 1   6 GLU HB3  H  -4.544   2.450   8.331 1.00 . A A .   6 GLU HB3  1 1 
        1   106 1 1   6 GLU HG2  H  -3.351   3.437   6.344 1.00 . A A .   6 GLU HG2  1 1 
        1   107 1 1   6 GLU HG3  H  -3.435   5.007   7.144 1.00 . A A .   6 GLU HG3  1 1 
        1   108 1 1   6 GLU N    N  -6.093   5.106   6.877 1.00 . A A .   6 GLU N    1 1 
        1   109 1 1   6 GLU O    O  -7.529   1.972   7.550 1.00 . A A .   6 GLU O    1 1 
        1   110 1 1   6 GLU OE1  O  -2.185   2.589   8.813 1.00 . A A .   6 GLU OE1  1 1 
        1   111 1 1   6 GLU OE2  O  -1.189   4.335   8.042 1.00 . A A .   6 GLU OE2  1 1 
        1   112 1 1   7 GLU C    C  -9.897   2.742   8.482 1.00 . A A .   7 GLU C    1 1 
        1   113 1 1   7 GLU CA   C  -8.881   3.257   9.508 1.00 . A A .   7 GLU CA   1 1 
        1   114 1 1   7 GLU CB   C  -9.523   4.373  10.343 1.00 . A A .   7 GLU CB   1 1 
        1   115 1 1   7 GLU CD   C  -7.721   4.067  12.055 1.00 . A A .   7 GLU CD   1 1 
        1   116 1 1   7 GLU CG   C  -8.452   5.085  11.177 1.00 . A A .   7 GLU CG   1 1 
        1   117 1 1   7 GLU H    H  -7.321   4.665   9.017 1.00 . A A .   7 GLU H    1 1 
        1   118 1 1   7 GLU HA   H  -8.585   2.450  10.159 1.00 . A A .   7 GLU HA   1 1 
        1   119 1 1   7 GLU HB2  H -10.000   5.086   9.687 1.00 . A A .   7 GLU HB2  1 1 
        1   120 1 1   7 GLU HB3  H -10.263   3.946  11.004 1.00 . A A .   7 GLU HB3  1 1 
        1   121 1 1   7 GLU HG2  H  -7.745   5.569  10.520 1.00 . A A .   7 GLU HG2  1 1 
        1   122 1 1   7 GLU HG3  H  -8.922   5.825  11.806 1.00 . A A .   7 GLU HG3  1 1 
        1   123 1 1   7 GLU N    N  -7.678   3.784   8.790 1.00 . A A .   7 GLU N    1 1 
        1   124 1 1   7 GLU O    O -10.553   1.732   8.676 1.00 . A A .   7 GLU O    1 1 
        1   125 1 1   7 GLU OE1  O  -8.394   3.288  12.710 1.00 . A A .   7 GLU OE1  1 1 
        1   126 1 1   7 GLU OE2  O  -6.502   4.084  12.057 1.00 . A A .   7 GLU OE2  1 1 
        1   127 1 1   8 GLU C    C -10.437   1.652   5.758 1.00 . A A .   8 GLU C    1 1 
        1   128 1 1   8 GLU CA   C -10.958   2.967   6.328 1.00 . A A .   8 GLU CA   1 1 
        1   129 1 1   8 GLU CB   C -10.998   4.018   5.230 1.00 . A A .   8 GLU CB   1 1 
        1   130 1 1   8 GLU CD   C -13.484   4.006   4.962 1.00 . A A .   8 GLU CD   1 1 
        1   131 1 1   8 GLU CG   C -12.148   3.735   4.265 1.00 . A A .   8 GLU CG   1 1 
        1   132 1 1   8 GLU H    H  -9.464   4.217   7.225 1.00 . A A .   8 GLU H    1 1 
        1   133 1 1   8 GLU HA   H -11.943   2.827   6.749 1.00 . A A .   8 GLU HA   1 1 
        1   134 1 1   8 GLU HB2  H -11.132   4.994   5.672 1.00 . A A .   8 GLU HB2  1 1 
        1   135 1 1   8 GLU HB3  H -10.065   3.992   4.688 1.00 . A A .   8 GLU HB3  1 1 
        1   136 1 1   8 GLU HG2  H -12.055   4.381   3.404 1.00 . A A .   8 GLU HG2  1 1 
        1   137 1 1   8 GLU HG3  H -12.108   2.705   3.951 1.00 . A A .   8 GLU HG3  1 1 
        1   138 1 1   8 GLU N    N -10.014   3.418   7.376 1.00 . A A .   8 GLU N    1 1 
        1   139 1 1   8 GLU O    O -11.163   0.691   5.615 1.00 . A A .   8 GLU O    1 1 
        1   140 1 1   8 GLU OE1  O -13.542   4.937   5.747 1.00 . A A .   8 GLU OE1  1 1 
        1   141 1 1   8 GLU OE2  O -14.425   3.276   4.698 1.00 . A A .   8 GLU OE2  1 1 
        1   142 1 1   9 ASP C    C  -9.018  -0.838   5.713 1.00 . A A .   9 ASP C    1 1 
        1   143 1 1   9 ASP CA   C  -8.557   0.366   4.885 1.00 . A A .   9 ASP CA   1 1 
        1   144 1 1   9 ASP CB   C  -7.029   0.479   4.950 1.00 . A A .   9 ASP CB   1 1 
        1   145 1 1   9 ASP CG   C  -6.395  -0.630   4.109 1.00 . A A .   9 ASP CG   1 1 
        1   146 1 1   9 ASP H    H  -8.611   2.419   5.577 1.00 . A A .   9 ASP H    1 1 
        1   147 1 1   9 ASP HA   H  -8.867   0.240   3.858 1.00 . A A .   9 ASP HA   1 1 
        1   148 1 1   9 ASP HB2  H  -6.724   1.441   4.563 1.00 . A A .   9 ASP HB2  1 1 
        1   149 1 1   9 ASP HB3  H  -6.702   0.384   5.974 1.00 . A A .   9 ASP HB3  1 1 
        1   150 1 1   9 ASP N    N  -9.167   1.615   5.445 1.00 . A A .   9 ASP N    1 1 
        1   151 1 1   9 ASP O    O  -9.108  -1.953   5.231 1.00 . A A .   9 ASP O    1 1 
        1   152 1 1   9 ASP OD1  O  -6.315  -1.746   4.598 1.00 . A A .   9 ASP OD1  1 1 
        1   153 1 1   9 ASP OD2  O  -6.000  -0.345   2.993 1.00 . A A .   9 ASP OD2  1 1 
        1   154 1 1  10 LEU C    C -11.281  -1.996   7.427 1.00 . A A .  10 LEU C    1 1 
        1   155 1 1  10 LEU CA   C  -9.827  -1.726   7.814 1.00 . A A .  10 LEU CA   1 1 
        1   156 1 1  10 LEU CB   C  -9.729  -1.321   9.298 1.00 . A A .  10 LEU CB   1 1 
        1   157 1 1  10 LEU CD1  C  -8.338  -0.136  11.004 1.00 . A A .  10 LEU CD1  1 1 
        1   158 1 1  10 LEU CD2  C  -7.235  -1.224   9.037 1.00 . A A .  10 LEU CD2  1 1 
        1   159 1 1  10 LEU CG   C  -8.479  -0.466   9.519 1.00 . A A .  10 LEU CG   1 1 
        1   160 1 1  10 LEU H    H  -9.280   0.298   7.316 1.00 . A A .  10 LEU H    1 1 
        1   161 1 1  10 LEU HA   H  -9.233  -2.613   7.634 1.00 . A A .  10 LEU HA   1 1 
        1   162 1 1  10 LEU HB2  H -10.603  -0.749   9.583 1.00 . A A .  10 LEU HB2  1 1 
        1   163 1 1  10 LEU HB3  H  -9.668  -2.208   9.912 1.00 . A A .  10 LEU HB3  1 1 
        1   164 1 1  10 LEU HD11 H  -7.459   0.474  11.154 1.00 . A A .  10 LEU HD11 1 1 
        1   165 1 1  10 LEU HD12 H  -8.245  -1.049  11.569 1.00 . A A .  10 LEU HD12 1 1 
        1   166 1 1  10 LEU HD13 H  -9.212   0.406  11.335 1.00 . A A .  10 LEU HD13 1 1 
        1   167 1 1  10 LEU HD21 H  -7.230  -1.259   7.957 1.00 . A A .  10 LEU HD21 1 1 
        1   168 1 1  10 LEU HD22 H  -7.250  -2.229   9.430 1.00 . A A .  10 LEU HD22 1 1 
        1   169 1 1  10 LEU HD23 H  -6.346  -0.715   9.382 1.00 . A A .  10 LEU HD23 1 1 
        1   170 1 1  10 LEU HG   H  -8.575   0.449   8.967 1.00 . A A .  10 LEU HG   1 1 
        1   171 1 1  10 LEU N    N  -9.339  -0.612   6.955 1.00 . A A .  10 LEU N    1 1 
        1   172 1 1  10 LEU O    O -11.715  -3.130   7.309 1.00 . A A .  10 LEU O    1 1 
        1   173 1 1  11 LYS C    C -13.445  -1.937   5.478 1.00 . A A .  11 LYS C    1 1 
        1   174 1 1  11 LYS CA   C -13.445  -1.143   6.781 1.00 . A A .  11 LYS CA   1 1 
        1   175 1 1  11 LYS CB   C -14.115   0.216   6.563 1.00 . A A .  11 LYS CB   1 1 
        1   176 1 1  11 LYS CD   C -15.102   2.192   7.738 1.00 . A A .  11 LYS CD   1 1 
        1   177 1 1  11 LYS CE   C -15.321   2.846   9.103 1.00 . A A .  11 LYS CE   1 1 
        1   178 1 1  11 LYS CG   C -14.218   0.954   7.901 1.00 . A A .  11 LYS CG   1 1 
        1   179 1 1  11 LYS H    H -11.655  -0.044   7.268 1.00 . A A .  11 LYS H    1 1 
        1   180 1 1  11 LYS HA   H -13.975  -1.696   7.544 1.00 . A A .  11 LYS HA   1 1 
        1   181 1 1  11 LYS HB2  H -13.528   0.802   5.871 1.00 . A A .  11 LYS HB2  1 1 
        1   182 1 1  11 LYS HB3  H -15.106   0.068   6.160 1.00 . A A .  11 LYS HB3  1 1 
        1   183 1 1  11 LYS HD2  H -14.619   2.895   7.075 1.00 . A A .  11 LYS HD2  1 1 
        1   184 1 1  11 LYS HD3  H -16.055   1.904   7.324 1.00 . A A .  11 LYS HD3  1 1 
        1   185 1 1  11 LYS HE2  H -14.366   3.131   9.523 1.00 . A A .  11 LYS HE2  1 1 
        1   186 1 1  11 LYS HE3  H -15.939   3.724   8.988 1.00 . A A .  11 LYS HE3  1 1 
        1   187 1 1  11 LYS HG2  H -14.649   0.299   8.642 1.00 . A A .  11 LYS HG2  1 1 
        1   188 1 1  11 LYS HG3  H -13.231   1.259   8.220 1.00 . A A .  11 LYS HG3  1 1 
        1   189 1 1  11 LYS HZ1  H -15.376   1.059  10.170 1.00 . A A .  11 LYS HZ1  1 1 
        1   190 1 1  11 LYS HZ2  H -16.886   1.561   9.585 1.00 . A A .  11 LYS HZ2  1 1 
        1   191 1 1  11 LYS HZ3  H -16.195   2.342  10.925 1.00 . A A .  11 LYS HZ3  1 1 
        1   192 1 1  11 LYS N    N -12.032  -0.952   7.194 1.00 . A A .  11 LYS N    1 1 
        1   193 1 1  11 LYS NZ   N -15.995   1.879  10.015 1.00 . A A .  11 LYS NZ   1 1 
        1   194 1 1  11 LYS O    O -14.277  -2.791   5.258 1.00 . A A .  11 LYS O    1 1 
        1   195 1 1  12 LEU C    C -12.331  -3.918   3.676 1.00 . A A .  12 LEU C    1 1 
        1   196 1 1  12 LEU CA   C -12.415  -2.428   3.345 1.00 . A A .  12 LEU CA   1 1 
        1   197 1 1  12 LEU CB   C -11.155  -1.996   2.568 1.00 . A A .  12 LEU CB   1 1 
        1   198 1 1  12 LEU CD1  C -11.889   0.399   2.539 1.00 . A A .  12 LEU CD1  1 1 
        1   199 1 1  12 LEU CD2  C -10.194  -0.420   0.891 1.00 . A A .  12 LEU CD2  1 1 
        1   200 1 1  12 LEU CG   C -11.457  -0.788   1.676 1.00 . A A .  12 LEU CG   1 1 
        1   201 1 1  12 LEU H    H -11.822  -0.998   4.824 1.00 . A A .  12 LEU H    1 1 
        1   202 1 1  12 LEU HA   H -13.301  -2.238   2.757 1.00 . A A .  12 LEU HA   1 1 
        1   203 1 1  12 LEU HB2  H -10.384  -1.729   3.270 1.00 . A A .  12 LEU HB2  1 1 
        1   204 1 1  12 LEU HB3  H -10.804  -2.810   1.948 1.00 . A A .  12 LEU HB3  1 1 
        1   205 1 1  12 LEU HD11 H -12.044   1.262   1.911 1.00 . A A .  12 LEU HD11 1 1 
        1   206 1 1  12 LEU HD12 H -11.118   0.615   3.260 1.00 . A A .  12 LEU HD12 1 1 
        1   207 1 1  12 LEU HD13 H -12.808   0.159   3.053 1.00 . A A .  12 LEU HD13 1 1 
        1   208 1 1  12 LEU HD21 H -10.322   0.549   0.434 1.00 . A A .  12 LEU HD21 1 1 
        1   209 1 1  12 LEU HD22 H -10.023  -1.160   0.123 1.00 . A A .  12 LEU HD22 1 1 
        1   210 1 1  12 LEU HD23 H  -9.345  -0.392   1.560 1.00 . A A .  12 LEU HD23 1 1 
        1   211 1 1  12 LEU HG   H -12.251  -1.038   0.987 1.00 . A A .  12 LEU HG   1 1 
        1   212 1 1  12 LEU N    N -12.493  -1.677   4.621 1.00 . A A .  12 LEU N    1 1 
        1   213 1 1  12 LEU O    O -13.019  -4.726   3.107 1.00 . A A .  12 LEU O    1 1 
        1   214 1 1  13 GLN C    C -12.802  -6.288   5.238 1.00 . A A .  13 GLN C    1 1 
        1   215 1 1  13 GLN CA   C -11.400  -5.742   4.937 1.00 . A A .  13 GLN CA   1 1 
        1   216 1 1  13 GLN CB   C -10.509  -5.915   6.171 1.00 . A A .  13 GLN CB   1 1 
        1   217 1 1  13 GLN CD   C  -9.462  -7.564   7.728 1.00 . A A .  13 GLN CD   1 1 
        1   218 1 1  13 GLN CG   C -10.260  -7.404   6.433 1.00 . A A .  13 GLN CG   1 1 
        1   219 1 1  13 GLN H    H -10.939  -3.631   5.066 1.00 . A A .  13 GLN H    1 1 
        1   220 1 1  13 GLN HA   H -10.972  -6.279   4.104 1.00 . A A .  13 GLN HA   1 1 
        1   221 1 1  13 GLN HB2  H  -9.564  -5.418   6.004 1.00 . A A .  13 GLN HB2  1 1 
        1   222 1 1  13 GLN HB3  H -10.997  -5.478   7.030 1.00 . A A .  13 GLN HB3  1 1 
        1   223 1 1  13 GLN HE21 H -10.526  -6.208   8.714 1.00 . A A .  13 GLN HE21 1 1 
        1   224 1 1  13 GLN HE22 H  -9.277  -6.936   9.603 1.00 . A A .  13 GLN HE22 1 1 
        1   225 1 1  13 GLN HG2  H -11.205  -7.918   6.529 1.00 . A A .  13 GLN HG2  1 1 
        1   226 1 1  13 GLN HG3  H  -9.700  -7.827   5.615 1.00 . A A .  13 GLN HG3  1 1 
        1   227 1 1  13 GLN N    N -11.500  -4.293   4.602 1.00 . A A .  13 GLN N    1 1 
        1   228 1 1  13 GLN NE2  N  -9.782  -6.843   8.769 1.00 . A A .  13 GLN NE2  1 1 
        1   229 1 1  13 GLN O    O -13.126  -7.408   4.900 1.00 . A A .  13 GLN O    1 1 
        1   230 1 1  13 GLN OE1  O  -8.540  -8.351   7.795 1.00 . A A .  13 GLN OE1  1 1 
        1   231 1 1  14 GLN C    C -15.942  -5.884   4.949 1.00 . A A .  14 GLN C    1 1 
        1   232 1 1  14 GLN CA   C -15.023  -5.993   6.172 1.00 . A A .  14 GLN CA   1 1 
        1   233 1 1  14 GLN CB   C -15.617  -5.150   7.288 1.00 . A A .  14 GLN CB   1 1 
        1   234 1 1  14 GLN CD   C -15.362  -4.469   9.679 1.00 . A A .  14 GLN CD   1 1 
        1   235 1 1  14 GLN CG   C -14.670  -5.138   8.490 1.00 . A A .  14 GLN CG   1 1 
        1   236 1 1  14 GLN H    H -13.363  -4.596   6.119 1.00 . A A .  14 GLN H    1 1 
        1   237 1 1  14 GLN HA   H -14.978  -7.024   6.494 1.00 . A A .  14 GLN HA   1 1 
        1   238 1 1  14 GLN HB2  H -15.765  -4.143   6.928 1.00 . A A .  14 GLN HB2  1 1 
        1   239 1 1  14 GLN HB3  H -16.566  -5.573   7.580 1.00 . A A .  14 GLN HB3  1 1 
        1   240 1 1  14 GLN HE21 H -16.652  -3.469   8.547 1.00 . A A .  14 GLN HE21 1 1 
        1   241 1 1  14 GLN HE22 H -16.805  -3.216  10.219 1.00 . A A .  14 GLN HE22 1 1 
        1   242 1 1  14 GLN HG2  H -14.406  -6.153   8.749 1.00 . A A .  14 GLN HG2  1 1 
        1   243 1 1  14 GLN HG3  H -13.777  -4.585   8.238 1.00 . A A .  14 GLN HG3  1 1 
        1   244 1 1  14 GLN N    N -13.641  -5.505   5.858 1.00 . A A .  14 GLN N    1 1 
        1   245 1 1  14 GLN NE2  N -16.355  -3.650   9.464 1.00 . A A .  14 GLN NE2  1 1 
        1   246 1 1  14 GLN O    O -16.545  -6.850   4.527 1.00 . A A .  14 GLN O    1 1 
        1   247 1 1  14 GLN OE1  O -14.994  -4.692  10.815 1.00 . A A .  14 GLN OE1  1 1 
        1   248 1 1  15 LEU C    C -16.482  -5.463   2.087 1.00 . A A .  15 LEU C    1 1 
        1   249 1 1  15 LEU CA   C -16.985  -4.562   3.214 1.00 . A A .  15 LEU CA   1 1 
        1   250 1 1  15 LEU CB   C -16.989  -3.090   2.757 1.00 . A A .  15 LEU CB   1 1 
        1   251 1 1  15 LEU CD1  C -17.640  -2.423   5.088 1.00 . A A .  15 LEU CD1  1 1 
        1   252 1 1  15 LEU CD2  C -17.889  -0.799   3.205 1.00 . A A .  15 LEU CD2  1 1 
        1   253 1 1  15 LEU CG   C -17.979  -2.275   3.602 1.00 . A A .  15 LEU CG   1 1 
        1   254 1 1  15 LEU H    H -15.603  -3.939   4.744 1.00 . A A .  15 LEU H    1 1 
        1   255 1 1  15 LEU HA   H -17.986  -4.865   3.489 1.00 . A A .  15 LEU HA   1 1 
        1   256 1 1  15 LEU HB2  H -15.998  -2.678   2.873 1.00 . A A .  15 LEU HB2  1 1 
        1   257 1 1  15 LEU HB3  H -17.281  -3.029   1.717 1.00 . A A .  15 LEU HB3  1 1 
        1   258 1 1  15 LEU HD11 H -17.881  -3.422   5.416 1.00 . A A .  15 LEU HD11 1 1 
        1   259 1 1  15 LEU HD12 H -18.213  -1.709   5.661 1.00 . A A .  15 LEU HD12 1 1 
        1   260 1 1  15 LEU HD13 H -16.587  -2.240   5.237 1.00 . A A .  15 LEU HD13 1 1 
        1   261 1 1  15 LEU HD21 H -18.471  -0.205   3.893 1.00 . A A .  15 LEU HD21 1 1 
        1   262 1 1  15 LEU HD22 H -18.275  -0.672   2.203 1.00 . A A .  15 LEU HD22 1 1 
        1   263 1 1  15 LEU HD23 H -16.857  -0.480   3.236 1.00 . A A .  15 LEU HD23 1 1 
        1   264 1 1  15 LEU HG   H -18.982  -2.636   3.427 1.00 . A A .  15 LEU HG   1 1 
        1   265 1 1  15 LEU N    N -16.081  -4.714   4.389 1.00 . A A .  15 LEU N    1 1 
        1   266 1 1  15 LEU O    O -17.212  -6.267   1.544 1.00 . A A .  15 LEU O    1 1 
        1   267 1 1  16 VAL C    C -14.886  -7.649   1.010 1.00 . A A .  16 VAL C    1 1 
        1   268 1 1  16 VAL CA   C -14.673  -6.180   0.659 1.00 . A A .  16 VAL CA   1 1 
        1   269 1 1  16 VAL CB   C -13.178  -5.893   0.501 1.00 . A A .  16 VAL CB   1 1 
        1   270 1 1  16 VAL CG1  C -12.641  -6.651  -0.711 1.00 . A A .  16 VAL CG1  1 1 
        1   271 1 1  16 VAL CG2  C -12.965  -4.386   0.290 1.00 . A A .  16 VAL CG2  1 1 
        1   272 1 1  16 VAL H    H -14.666  -4.687   2.202 1.00 . A A .  16 VAL H    1 1 
        1   273 1 1  16 VAL HA   H -15.181  -5.957  -0.268 1.00 . A A .  16 VAL HA   1 1 
        1   274 1 1  16 VAL HB   H -12.651  -6.218   1.383 1.00 . A A .  16 VAL HB   1 1 
        1   275 1 1  16 VAL HG11 H -13.183  -6.345  -1.590 1.00 . A A .  16 VAL HG11 1 1 
        1   276 1 1  16 VAL HG12 H -12.769  -7.712  -0.559 1.00 . A A .  16 VAL HG12 1 1 
        1   277 1 1  16 VAL HG13 H -11.592  -6.429  -0.838 1.00 . A A .  16 VAL HG13 1 1 
        1   278 1 1  16 VAL HG21 H -11.913  -4.157   0.363 1.00 . A A .  16 VAL HG21 1 1 
        1   279 1 1  16 VAL HG22 H -13.506  -3.828   1.035 1.00 . A A .  16 VAL HG22 1 1 
        1   280 1 1  16 VAL HG23 H -13.327  -4.108  -0.685 1.00 . A A .  16 VAL HG23 1 1 
        1   281 1 1  16 VAL N    N -15.236  -5.337   1.742 1.00 . A A .  16 VAL N    1 1 
        1   282 1 1  16 VAL O    O -15.081  -8.474   0.141 1.00 . A A .  16 VAL O    1 1 
        1   283 1 1  17 MET C    C -16.557  -9.755   2.294 1.00 . A A .  17 MET C    1 1 
        1   284 1 1  17 MET CA   C -15.102  -9.413   2.631 1.00 . A A .  17 MET CA   1 1 
        1   285 1 1  17 MET CB   C -14.818  -9.612   4.127 1.00 . A A .  17 MET CB   1 1 
        1   286 1 1  17 MET CE   C -15.920 -12.592   6.697 1.00 . A A .  17 MET CE   1 1 
        1   287 1 1  17 MET CG   C -15.380 -10.954   4.601 1.00 . A A .  17 MET CG   1 1 
        1   288 1 1  17 MET H    H -14.729  -7.324   2.982 1.00 . A A .  17 MET H    1 1 
        1   289 1 1  17 MET HA   H -14.441 -10.041   2.050 1.00 . A A .  17 MET HA   1 1 
        1   290 1 1  17 MET HB2  H -13.750  -9.599   4.289 1.00 . A A .  17 MET HB2  1 1 
        1   291 1 1  17 MET HB3  H -15.275  -8.815   4.690 1.00 . A A .  17 MET HB3  1 1 
        1   292 1 1  17 MET HE1  H -15.594 -13.101   7.594 1.00 . A A .  17 MET HE1  1 1 
        1   293 1 1  17 MET HE2  H -16.044 -13.308   5.896 1.00 . A A .  17 MET HE2  1 1 
        1   294 1 1  17 MET HE3  H -16.860 -12.101   6.886 1.00 . A A .  17 MET HE3  1 1 
        1   295 1 1  17 MET HG2  H -16.453 -10.883   4.681 1.00 . A A .  17 MET HG2  1 1 
        1   296 1 1  17 MET HG3  H -15.120 -11.724   3.890 1.00 . A A .  17 MET HG3  1 1 
        1   297 1 1  17 MET N    N -14.872  -7.994   2.272 1.00 . A A .  17 MET N    1 1 
        1   298 1 1  17 MET O    O -16.878 -10.874   1.944 1.00 . A A .  17 MET O    1 1 
        1   299 1 1  17 MET SD   S -14.679 -11.365   6.219 1.00 . A A .  17 MET SD   1 1 
        1   300 1 1  18 ARG C    C -19.068  -9.043   0.541 1.00 . A A .  18 ARG C    1 1 
        1   301 1 1  18 ARG CA   C -18.873  -9.055   2.064 1.00 . A A .  18 ARG CA   1 1 
        1   302 1 1  18 ARG CB   C -19.743  -7.968   2.695 1.00 . A A .  18 ARG CB   1 1 
        1   303 1 1  18 ARG CD   C -22.097  -7.320   3.234 1.00 . A A .  18 ARG CD   1 1 
        1   304 1 1  18 ARG CG   C -21.217  -8.258   2.404 1.00 . A A .  18 ARG CG   1 1 
        1   305 1 1  18 ARG CZ   C -24.425  -6.651   3.249 1.00 . A A .  18 ARG CZ   1 1 
        1   306 1 1  18 ARG H    H -17.159  -7.892   2.668 1.00 . A A .  18 ARG H    1 1 
        1   307 1 1  18 ARG HA   H -19.164 -10.020   2.456 1.00 . A A .  18 ARG HA   1 1 
        1   308 1 1  18 ARG HB2  H -19.582  -7.954   3.764 1.00 . A A .  18 ARG HB2  1 1 
        1   309 1 1  18 ARG HB3  H -19.478  -7.007   2.280 1.00 . A A .  18 ARG HB3  1 1 
        1   310 1 1  18 ARG HD2  H -21.974  -7.547   4.283 1.00 . A A .  18 ARG HD2  1 1 
        1   311 1 1  18 ARG HD3  H -21.804  -6.296   3.051 1.00 . A A .  18 ARG HD3  1 1 
        1   312 1 1  18 ARG HE   H -23.786  -8.271   2.294 1.00 . A A .  18 ARG HE   1 1 
        1   313 1 1  18 ARG HG2  H -21.414  -8.101   1.354 1.00 . A A .  18 ARG HG2  1 1 
        1   314 1 1  18 ARG HG3  H -21.441  -9.281   2.664 1.00 . A A .  18 ARG HG3  1 1 
        1   315 1 1  18 ARG HH11 H -23.121  -5.507   4.247 1.00 . A A .  18 ARG HH11 1 1 
        1   316 1 1  18 ARG HH12 H -24.769  -4.978   4.294 1.00 . A A .  18 ARG HH12 1 1 
        1   317 1 1  18 ARG HH21 H -25.942  -7.596   2.345 1.00 . A A .  18 ARG HH21 1 1 
        1   318 1 1  18 ARG HH22 H -26.367  -6.161   3.217 1.00 . A A .  18 ARG HH22 1 1 
        1   319 1 1  18 ARG N    N -17.440  -8.792   2.387 1.00 . A A .  18 ARG N    1 1 
        1   320 1 1  18 ARG NE   N -23.524  -7.507   2.848 1.00 . A A .  18 ARG NE   1 1 
        1   321 1 1  18 ARG NH1  N -24.078  -5.633   3.987 1.00 . A A .  18 ARG NH1  1 1 
        1   322 1 1  18 ARG NH2  N -25.675  -6.816   2.910 1.00 . A A .  18 ARG NH2  1 1 
        1   323 1 1  18 ARG O    O -19.928  -9.721   0.015 1.00 . A A .  18 ARG O    1 1 
        1   324 1 1  19 TYR C    C -17.364  -9.121  -2.307 1.00 . A A .  19 TYR C    1 1 
        1   325 1 1  19 TYR CA   C -18.408  -8.209  -1.663 1.00 . A A .  19 TYR CA   1 1 
        1   326 1 1  19 TYR CB   C -18.171  -6.769  -2.127 1.00 . A A .  19 TYR CB   1 1 
        1   327 1 1  19 TYR CD1  C -20.546  -5.975  -1.830 1.00 . A A .  19 TYR CD1  1 1 
        1   328 1 1  19 TYR CD2  C -18.802  -4.914  -0.521 1.00 . A A .  19 TYR CD2  1 1 
        1   329 1 1  19 TYR CE1  C -21.499  -5.147  -1.229 1.00 . A A .  19 TYR CE1  1 1 
        1   330 1 1  19 TYR CE2  C -19.757  -4.088   0.082 1.00 . A A .  19 TYR CE2  1 1 
        1   331 1 1  19 TYR CG   C -19.195  -5.859  -1.479 1.00 . A A .  19 TYR CG   1 1 
        1   332 1 1  19 TYR CZ   C -21.107  -4.204  -0.272 1.00 . A A .  19 TYR CZ   1 1 
        1   333 1 1  19 TYR H    H -17.589  -7.739   0.277 1.00 . A A .  19 TYR H    1 1 
        1   334 1 1  19 TYR HA   H -19.398  -8.524  -1.967 1.00 . A A .  19 TYR HA   1 1 
        1   335 1 1  19 TYR HB2  H -17.173  -6.462  -1.846 1.00 . A A .  19 TYR HB2  1 1 
        1   336 1 1  19 TYR HB3  H -18.273  -6.719  -3.200 1.00 . A A .  19 TYR HB3  1 1 
        1   337 1 1  19 TYR HD1  H -20.850  -6.698  -2.571 1.00 . A A .  19 TYR HD1  1 1 
        1   338 1 1  19 TYR HD2  H -17.761  -4.817  -0.250 1.00 . A A .  19 TYR HD2  1 1 
        1   339 1 1  19 TYR HE1  H -22.540  -5.238  -1.500 1.00 . A A .  19 TYR HE1  1 1 
        1   340 1 1  19 TYR HE2  H -19.453  -3.361   0.820 1.00 . A A .  19 TYR HE2  1 1 
        1   341 1 1  19 TYR HH   H -22.916  -3.678   0.032 1.00 . A A .  19 TYR HH   1 1 
        1   342 1 1  19 TYR N    N -18.276  -8.275  -0.171 1.00 . A A .  19 TYR N    1 1 
        1   343 1 1  19 TYR O    O -17.358  -9.330  -3.505 1.00 . A A .  19 TYR O    1 1 
        1   344 1 1  19 TYR OH   O -22.048  -3.390   0.323 1.00 . A A .  19 TYR OH   1 1 
        1   345 1 1  20 GLY C    C -14.261  -9.703  -2.588 1.00 . A A .  20 GLY C    1 1 
        1   346 1 1  20 GLY CA   C -15.417 -10.555  -2.071 1.00 . A A .  20 GLY CA   1 1 
        1   347 1 1  20 GLY H    H -16.497  -9.471  -0.565 1.00 . A A .  20 GLY H    1 1 
        1   348 1 1  20 GLY HA2  H -15.060 -11.212  -1.291 1.00 . A A .  20 GLY HA2  1 1 
        1   349 1 1  20 GLY HA3  H -15.818 -11.145  -2.883 1.00 . A A .  20 GLY HA3  1 1 
        1   350 1 1  20 GLY N    N -16.474  -9.661  -1.520 1.00 . A A .  20 GLY N    1 1 
        1   351 1 1  20 GLY O    O -13.192  -9.688  -2.014 1.00 . A A .  20 GLY O    1 1 
        1   352 1 1  21 ALA C    C -13.785  -7.889  -5.761 1.00 . A A .  21 ALA C    1 1 
        1   353 1 1  21 ALA CA   C -13.444  -8.101  -4.278 1.00 . A A .  21 ALA CA   1 1 
        1   354 1 1  21 ALA CB   C -12.040  -8.734  -4.150 1.00 . A A .  21 ALA CB   1 1 
        1   355 1 1  21 ALA H    H -15.377  -9.033  -4.074 1.00 . A A .  21 ALA H    1 1 
        1   356 1 1  21 ALA HA   H -13.457  -7.143  -3.778 1.00 . A A .  21 ALA HA   1 1 
        1   357 1 1  21 ALA HB1  H -11.393  -8.373  -4.936 1.00 . A A .  21 ALA HB1  1 1 
        1   358 1 1  21 ALA HB2  H -12.125  -9.808  -4.221 1.00 . A A .  21 ALA HB2  1 1 
        1   359 1 1  21 ALA HB3  H -11.612  -8.472  -3.193 1.00 . A A .  21 ALA HB3  1 1 
        1   360 1 1  21 ALA N    N -14.492  -8.989  -3.666 1.00 . A A .  21 ALA N    1 1 
        1   361 1 1  21 ALA O    O -12.961  -8.077  -6.634 1.00 . A A .  21 ALA O    1 1 
        1   362 1 1  22 LYS C    C -16.521  -6.273  -7.634 1.00 . A A .  22 LYS C    1 1 
        1   363 1 1  22 LYS CA   C -15.378  -7.293  -7.496 1.00 . A A .  22 LYS CA   1 1 
        1   364 1 1  22 LYS CB   C -15.812  -8.628  -8.101 1.00 . A A .  22 LYS CB   1 1 
        1   365 1 1  22 LYS CD   C -17.345 -10.582  -7.798 1.00 . A A .  22 LYS CD   1 1 
        1   366 1 1  22 LYS CE   C -18.707 -11.017  -7.257 1.00 . A A .  22 LYS CE   1 1 
        1   367 1 1  22 LYS CG   C -17.070  -9.134  -7.387 1.00 . A A .  22 LYS CG   1 1 
        1   368 1 1  22 LYS H    H -15.653  -7.369  -5.349 1.00 . A A .  22 LYS H    1 1 
        1   369 1 1  22 LYS HA   H -14.520  -6.925  -8.045 1.00 . A A .  22 LYS HA   1 1 
        1   370 1 1  22 LYS HB2  H -16.021  -8.494  -9.152 1.00 . A A .  22 LYS HB2  1 1 
        1   371 1 1  22 LYS HB3  H -15.017  -9.349  -7.980 1.00 . A A .  22 LYS HB3  1 1 
        1   372 1 1  22 LYS HD2  H -17.345 -10.657  -8.876 1.00 . A A .  22 LYS HD2  1 1 
        1   373 1 1  22 LYS HD3  H -16.577 -11.223  -7.393 1.00 . A A .  22 LYS HD3  1 1 
        1   374 1 1  22 LYS HE2  H -18.831 -12.080  -7.402 1.00 . A A .  22 LYS HE2  1 1 
        1   375 1 1  22 LYS HE3  H -18.765 -10.789  -6.202 1.00 . A A .  22 LYS HE3  1 1 
        1   376 1 1  22 LYS HG2  H -16.922  -9.085  -6.318 1.00 . A A .  22 LYS HG2  1 1 
        1   377 1 1  22 LYS HG3  H -17.913  -8.517  -7.663 1.00 . A A .  22 LYS HG3  1 1 
        1   378 1 1  22 LYS HZ1  H -20.587 -10.122  -7.340 1.00 . A A .  22 LYS HZ1  1 1 
        1   379 1 1  22 LYS HZ2  H -20.106 -10.858  -8.791 1.00 . A A .  22 LYS HZ2  1 1 
        1   380 1 1  22 LYS HZ3  H -19.419  -9.376  -8.323 1.00 . A A .  22 LYS HZ3  1 1 
        1   381 1 1  22 LYS N    N -14.998  -7.505  -6.061 1.00 . A A .  22 LYS N    1 1 
        1   382 1 1  22 LYS NZ   N -19.787 -10.289  -7.983 1.00 . A A .  22 LYS NZ   1 1 
        1   383 1 1  22 LYS O    O -16.799  -5.808  -8.722 1.00 . A A .  22 LYS O    1 1 
        1   384 1 1  23 ASP C    C -17.775  -3.575  -6.092 1.00 . A A .  23 ASP C    1 1 
        1   385 1 1  23 ASP CA   C -18.290  -4.903  -6.638 1.00 . A A .  23 ASP CA   1 1 
        1   386 1 1  23 ASP CB   C -19.478  -5.383  -5.794 1.00 . A A .  23 ASP CB   1 1 
        1   387 1 1  23 ASP CG   C -19.734  -6.865  -6.071 1.00 . A A .  23 ASP CG   1 1 
        1   388 1 1  23 ASP H    H -16.933  -6.276  -5.689 1.00 . A A .  23 ASP H    1 1 
        1   389 1 1  23 ASP HA   H -18.610  -4.770  -7.664 1.00 . A A .  23 ASP HA   1 1 
        1   390 1 1  23 ASP HB2  H -19.261  -5.245  -4.745 1.00 . A A .  23 ASP HB2  1 1 
        1   391 1 1  23 ASP HB3  H -20.359  -4.815  -6.057 1.00 . A A .  23 ASP HB3  1 1 
        1   392 1 1  23 ASP N    N -17.178  -5.907  -6.555 1.00 . A A .  23 ASP N    1 1 
        1   393 1 1  23 ASP O    O -18.402  -2.934  -5.272 1.00 . A A .  23 ASP O    1 1 
        1   394 1 1  23 ASP OD1  O -20.221  -7.173  -7.146 1.00 . A A .  23 ASP OD1  1 1 
        1   395 1 1  23 ASP OD2  O -19.437  -7.670  -5.202 1.00 . A A .  23 ASP OD2  1 1 
        1   396 1 1  24 TRP C    C -16.961  -0.729  -6.424 1.00 . A A .  24 TRP C    1 1 
        1   397 1 1  24 TRP CA   C -16.038  -1.888  -6.065 1.00 . A A .  24 TRP CA   1 1 
        1   398 1 1  24 TRP CB   C -14.670  -1.693  -6.717 1.00 . A A .  24 TRP CB   1 1 
        1   399 1 1  24 TRP CD1  C -13.447  -3.877  -7.080 1.00 . A A .  24 TRP CD1  1 1 
        1   400 1 1  24 TRP CD2  C -13.164  -3.025  -5.024 1.00 . A A .  24 TRP CD2  1 1 
        1   401 1 1  24 TRP CE2  C -12.434  -4.233  -5.058 1.00 . A A .  24 TRP CE2  1 1 
        1   402 1 1  24 TRP CE3  C -13.161  -2.273  -3.842 1.00 . A A .  24 TRP CE3  1 1 
        1   403 1 1  24 TRP CG   C -13.794  -2.822  -6.308 1.00 . A A .  24 TRP CG   1 1 
        1   404 1 1  24 TRP CH2  C -11.732  -3.917  -2.772 1.00 . A A .  24 TRP CH2  1 1 
        1   405 1 1  24 TRP CZ2  C -11.723  -4.681  -3.945 1.00 . A A .  24 TRP CZ2  1 1 
        1   406 1 1  24 TRP CZ3  C -12.449  -2.715  -2.724 1.00 . A A .  24 TRP CZ3  1 1 
        1   407 1 1  24 TRP H    H -16.142  -3.712  -7.200 1.00 . A A .  24 TRP H    1 1 
        1   408 1 1  24 TRP HA   H -15.920  -1.930  -4.992 1.00 . A A .  24 TRP HA   1 1 
        1   409 1 1  24 TRP HB2  H -14.774  -1.681  -7.788 1.00 . A A .  24 TRP HB2  1 1 
        1   410 1 1  24 TRP HB3  H -14.236  -0.763  -6.379 1.00 . A A .  24 TRP HB3  1 1 
        1   411 1 1  24 TRP HD1  H -13.751  -4.036  -8.104 1.00 . A A .  24 TRP HD1  1 1 
        1   412 1 1  24 TRP HE1  H -12.246  -5.561  -6.662 1.00 . A A .  24 TRP HE1  1 1 
        1   413 1 1  24 TRP HE3  H -13.715  -1.348  -3.796 1.00 . A A .  24 TRP HE3  1 1 
        1   414 1 1  24 TRP HH2  H -11.192  -4.252  -1.901 1.00 . A A .  24 TRP HH2  1 1 
        1   415 1 1  24 TRP HZ2  H -11.173  -5.609  -3.989 1.00 . A A .  24 TRP HZ2  1 1 
        1   416 1 1  24 TRP HZ3  H -12.451  -2.123  -1.822 1.00 . A A .  24 TRP HZ3  1 1 
        1   417 1 1  24 TRP N    N -16.626  -3.167  -6.545 1.00 . A A .  24 TRP N    1 1 
        1   418 1 1  24 TRP NE1  N -12.637  -4.720  -6.338 1.00 . A A .  24 TRP NE1  1 1 
        1   419 1 1  24 TRP O    O -17.006   0.274  -5.744 1.00 . A A .  24 TRP O    1 1 
        1   420 1 1  25 ILE C    C -19.673   0.374  -6.779 1.00 . A A .  25 ILE C    1 1 
        1   421 1 1  25 ILE CA   C -18.627   0.231  -7.874 1.00 . A A .  25 ILE CA   1 1 
        1   422 1 1  25 ILE CB   C -19.309  -0.126  -9.202 1.00 . A A .  25 ILE CB   1 1 
        1   423 1 1  25 ILE CD1  C -20.654  -1.872 -10.383 1.00 . A A .  25 ILE CD1  1 1 
        1   424 1 1  25 ILE CG1  C -19.754  -1.592  -9.178 1.00 . A A .  25 ILE CG1  1 1 
        1   425 1 1  25 ILE CG2  C -18.329   0.084 -10.359 1.00 . A A .  25 ILE CG2  1 1 
        1   426 1 1  25 ILE H    H -17.664  -1.673  -8.012 1.00 . A A .  25 ILE H    1 1 
        1   427 1 1  25 ILE HA   H -18.078   1.156  -7.977 1.00 . A A .  25 ILE HA   1 1 
        1   428 1 1  25 ILE HB   H -20.171   0.508  -9.342 1.00 . A A .  25 ILE HB   1 1 
        1   429 1 1  25 ILE HD11 H -21.496  -1.194 -10.369 1.00 . A A .  25 ILE HD11 1 1 
        1   430 1 1  25 ILE HD12 H -21.011  -2.891 -10.337 1.00 . A A .  25 ILE HD12 1 1 
        1   431 1 1  25 ILE HD13 H -20.092  -1.728 -11.294 1.00 . A A .  25 ILE HD13 1 1 
        1   432 1 1  25 ILE HG12 H -18.886  -2.234  -9.222 1.00 . A A .  25 ILE HG12 1 1 
        1   433 1 1  25 ILE HG13 H -20.302  -1.789  -8.270 1.00 . A A .  25 ILE HG13 1 1 
        1   434 1 1  25 ILE HG21 H -18.809  -0.175 -11.290 1.00 . A A .  25 ILE HG21 1 1 
        1   435 1 1  25 ILE HG22 H -17.461  -0.543 -10.214 1.00 . A A .  25 ILE HG22 1 1 
        1   436 1 1  25 ILE HG23 H -18.023   1.121 -10.388 1.00 . A A .  25 ILE HG23 1 1 
        1   437 1 1  25 ILE N    N -17.705  -0.859  -7.484 1.00 . A A .  25 ILE N    1 1 
        1   438 1 1  25 ILE O    O -20.183   1.444  -6.525 1.00 . A A .  25 ILE O    1 1 
        1   439 1 1  26 ARG C    C -20.324  -0.041  -3.800 1.00 . A A .  26 ARG C    1 1 
        1   440 1 1  26 ARG CA   C -20.994  -0.646  -5.034 1.00 . A A .  26 ARG CA   1 1 
        1   441 1 1  26 ARG CB   C -21.501  -2.074  -4.732 1.00 . A A .  26 ARG CB   1 1 
        1   442 1 1  26 ARG CD   C -22.991  -1.087  -2.958 1.00 . A A .  26 ARG CD   1 1 
        1   443 1 1  26 ARG CG   C -22.927  -2.034  -4.161 1.00 . A A .  26 ARG CG   1 1 
        1   444 1 1  26 ARG CZ   C -24.778  -0.417  -1.444 1.00 . A A .  26 ARG CZ   1 1 
        1   445 1 1  26 ARG H    H -19.554  -1.551  -6.333 1.00 . A A .  26 ARG H    1 1 
        1   446 1 1  26 ARG HA   H -21.812  -0.021  -5.350 1.00 . A A .  26 ARG HA   1 1 
        1   447 1 1  26 ARG HB2  H -21.505  -2.645  -5.648 1.00 . A A .  26 ARG HB2  1 1 
        1   448 1 1  26 ARG HB3  H -20.845  -2.556  -4.019 1.00 . A A .  26 ARG HB3  1 1 
        1   449 1 1  26 ARG HD2  H -22.140  -1.258  -2.314 1.00 . A A .  26 ARG HD2  1 1 
        1   450 1 1  26 ARG HD3  H -22.982  -0.064  -3.304 1.00 . A A .  26 ARG HD3  1 1 
        1   451 1 1  26 ARG HE   H -24.684  -2.224  -2.260 1.00 . A A .  26 ARG HE   1 1 
        1   452 1 1  26 ARG HG2  H -23.607  -1.687  -4.925 1.00 . A A .  26 ARG HG2  1 1 
        1   453 1 1  26 ARG HG3  H -23.215  -3.026  -3.849 1.00 . A A .  26 ARG HG3  1 1 
        1   454 1 1  26 ARG HH11 H -23.365   0.942  -1.854 1.00 . A A .  26 ARG HH11 1 1 
        1   455 1 1  26 ARG HH12 H -24.615   1.463  -0.777 1.00 . A A .  26 ARG HH12 1 1 
        1   456 1 1  26 ARG HH21 H -26.316  -1.554  -0.853 1.00 . A A .  26 ARG HH21 1 1 
        1   457 1 1  26 ARG HH22 H -26.282   0.053  -0.209 1.00 . A A .  26 ARG HH22 1 1 
        1   458 1 1  26 ARG N    N -19.988  -0.705  -6.119 1.00 . A A .  26 ARG N    1 1 
        1   459 1 1  26 ARG NE   N -24.250  -1.348  -2.196 1.00 . A A .  26 ARG NE   1 1 
        1   460 1 1  26 ARG NH1  N -24.208   0.754  -1.351 1.00 . A A .  26 ARG NH1  1 1 
        1   461 1 1  26 ARG NH2  N -25.878  -0.659  -0.784 1.00 . A A .  26 ARG NH2  1 1 
        1   462 1 1  26 ARG O    O -20.806   0.904  -3.207 1.00 . A A .  26 ARG O    1 1 
        1   463 1 1  27 ILE C    C -18.210   1.454  -2.461 1.00 . A A .  27 ILE C    1 1 
        1   464 1 1  27 ILE CA   C -18.497  -0.031  -2.237 1.00 . A A .  27 ILE CA   1 1 
        1   465 1 1  27 ILE CB   C -17.175  -0.774  -2.037 1.00 . A A .  27 ILE CB   1 1 
        1   466 1 1  27 ILE CD1  C -16.129  -3.047  -1.937 1.00 . A A .  27 ILE CD1  1 1 
        1   467 1 1  27 ILE CG1  C -17.450  -2.274  -1.907 1.00 . A A .  27 ILE CG1  1 1 
        1   468 1 1  27 ILE CG2  C -16.498  -0.265  -0.764 1.00 . A A .  27 ILE CG2  1 1 
        1   469 1 1  27 ILE H    H -18.825  -1.338  -3.909 1.00 . A A .  27 ILE H    1 1 
        1   470 1 1  27 ILE HA   H -19.117  -0.156  -1.369 1.00 . A A .  27 ILE HA   1 1 
        1   471 1 1  27 ILE HB   H -16.531  -0.594  -2.885 1.00 . A A .  27 ILE HB   1 1 
        1   472 1 1  27 ILE HD11 H -16.332  -4.105  -2.005 1.00 . A A .  27 ILE HD11 1 1 
        1   473 1 1  27 ILE HD12 H -15.573  -2.846  -1.034 1.00 . A A .  27 ILE HD12 1 1 
        1   474 1 1  27 ILE HD13 H -15.548  -2.738  -2.794 1.00 . A A .  27 ILE HD13 1 1 
        1   475 1 1  27 ILE HG12 H -17.956  -2.462  -0.972 1.00 . A A .  27 ILE HG12 1 1 
        1   476 1 1  27 ILE HG13 H -18.073  -2.601  -2.726 1.00 . A A .  27 ILE HG13 1 1 
        1   477 1 1  27 ILE HG21 H -15.629  -0.867  -0.550 1.00 . A A .  27 ILE HG21 1 1 
        1   478 1 1  27 ILE HG22 H -17.192  -0.327   0.062 1.00 . A A .  27 ILE HG22 1 1 
        1   479 1 1  27 ILE HG23 H -16.197   0.763  -0.904 1.00 . A A .  27 ILE HG23 1 1 
        1   480 1 1  27 ILE N    N -19.203  -0.577  -3.418 1.00 . A A .  27 ILE N    1 1 
        1   481 1 1  27 ILE O    O -18.181   2.242  -1.535 1.00 . A A .  27 ILE O    1 1 
        1   482 1 1  28 SER C    C -18.986   4.087  -3.835 1.00 . A A .  28 SER C    1 1 
        1   483 1 1  28 SER CA   C -17.704   3.268  -3.981 1.00 . A A .  28 SER CA   1 1 
        1   484 1 1  28 SER CB   C -17.157   3.396  -5.403 1.00 . A A .  28 SER CB   1 1 
        1   485 1 1  28 SER H    H -18.023   1.186  -4.421 1.00 . A A .  28 SER H    1 1 
        1   486 1 1  28 SER HA   H -16.966   3.634  -3.279 1.00 . A A .  28 SER HA   1 1 
        1   487 1 1  28 SER HB2  H -17.778   2.839  -6.082 1.00 . A A .  28 SER HB2  1 1 
        1   488 1 1  28 SER HB3  H -17.150   4.439  -5.694 1.00 . A A .  28 SER HB3  1 1 
        1   489 1 1  28 SER HG   H -15.245   3.534  -5.078 1.00 . A A .  28 SER HG   1 1 
        1   490 1 1  28 SER N    N -17.995   1.838  -3.689 1.00 . A A .  28 SER N    1 1 
        1   491 1 1  28 SER O    O -18.950   5.250  -3.489 1.00 . A A .  28 SER O    1 1 
        1   492 1 1  28 SER OG   O -15.837   2.873  -5.445 1.00 . A A .  28 SER OG   1 1 
        1   493 1 1  29 GLN C    C -21.512   4.695  -2.468 1.00 . A A .  29 GLN C    1 1 
        1   494 1 1  29 GLN CA   C -21.391   4.261  -3.927 1.00 . A A .  29 GLN CA   1 1 
        1   495 1 1  29 GLN CB   C -22.593   3.387  -4.323 1.00 . A A .  29 GLN CB   1 1 
        1   496 1 1  29 GLN CD   C -23.374   4.543  -6.421 1.00 . A A .  29 GLN CD   1 1 
        1   497 1 1  29 GLN CG   C -22.692   3.291  -5.857 1.00 . A A .  29 GLN CG   1 1 
        1   498 1 1  29 GLN H    H -20.140   2.545  -4.343 1.00 . A A .  29 GLN H    1 1 
        1   499 1 1  29 GLN HA   H -21.354   5.139  -4.558 1.00 . A A .  29 GLN HA   1 1 
        1   500 1 1  29 GLN HB2  H -22.467   2.400  -3.908 1.00 . A A .  29 GLN HB2  1 1 
        1   501 1 1  29 GLN HB3  H -23.502   3.823  -3.929 1.00 . A A .  29 GLN HB3  1 1 
        1   502 1 1  29 GLN HE21 H -24.958   4.386  -5.235 1.00 . A A .  29 GLN HE21 1 1 
        1   503 1 1  29 GLN HE22 H -24.976   5.709  -6.298 1.00 . A A .  29 GLN HE22 1 1 
        1   504 1 1  29 GLN HG2  H -21.702   3.206  -6.280 1.00 . A A .  29 GLN HG2  1 1 
        1   505 1 1  29 GLN HG3  H -23.269   2.418  -6.126 1.00 . A A .  29 GLN HG3  1 1 
        1   506 1 1  29 GLN N    N -20.123   3.492  -4.078 1.00 . A A .  29 GLN N    1 1 
        1   507 1 1  29 GLN NE2  N -24.532   4.910  -5.945 1.00 . A A .  29 GLN NE2  1 1 
        1   508 1 1  29 GLN O    O -21.889   5.811  -2.169 1.00 . A A .  29 GLN O    1 1 
        1   509 1 1  29 GLN OE1  O -22.846   5.192  -7.302 1.00 . A A .  29 GLN OE1  1 1 
        1   510 1 1  30 LEU C    C -20.325   5.407   0.107 1.00 . A A .  30 LEU C    1 1 
        1   511 1 1  30 LEU CA   C -21.238   4.203  -0.116 1.00 . A A .  30 LEU CA   1 1 
        1   512 1 1  30 LEU CB   C -20.753   3.038   0.754 1.00 . A A .  30 LEU CB   1 1 
        1   513 1 1  30 LEU CD1  C -20.866   0.567   1.109 1.00 . A A .  30 LEU CD1  1 1 
        1   514 1 1  30 LEU CD2  C -22.991   1.886   0.934 1.00 . A A .  30 LEU CD2  1 1 
        1   515 1 1  30 LEU CG   C -21.542   1.761   0.428 1.00 . A A .  30 LEU CG   1 1 
        1   516 1 1  30 LEU H    H -20.849   2.936  -1.818 1.00 . A A .  30 LEU H    1 1 
        1   517 1 1  30 LEU HA   H -22.251   4.464   0.147 1.00 . A A .  30 LEU HA   1 1 
        1   518 1 1  30 LEU HB2  H -19.702   2.868   0.560 1.00 . A A .  30 LEU HB2  1 1 
        1   519 1 1  30 LEU HB3  H -20.885   3.289   1.795 1.00 . A A .  30 LEU HB3  1 1 
        1   520 1 1  30 LEU HD11 H -19.834   0.510   0.796 1.00 . A A .  30 LEU HD11 1 1 
        1   521 1 1  30 LEU HD12 H -21.377  -0.343   0.829 1.00 . A A .  30 LEU HD12 1 1 
        1   522 1 1  30 LEU HD13 H -20.911   0.690   2.180 1.00 . A A .  30 LEU HD13 1 1 
        1   523 1 1  30 LEU HD21 H -23.452   0.909   0.959 1.00 . A A .  30 LEU HD21 1 1 
        1   524 1 1  30 LEU HD22 H -23.551   2.525   0.268 1.00 . A A .  30 LEU HD22 1 1 
        1   525 1 1  30 LEU HD23 H -22.999   2.308   1.928 1.00 . A A .  30 LEU HD23 1 1 
        1   526 1 1  30 LEU HG   H -21.545   1.605  -0.641 1.00 . A A .  30 LEU HG   1 1 
        1   527 1 1  30 LEU N    N -21.168   3.827  -1.555 1.00 . A A .  30 LEU N    1 1 
        1   528 1 1  30 LEU O    O -20.730   6.416   0.648 1.00 . A A .  30 LEU O    1 1 
        1   529 1 1  31 MET C    C -17.676   6.922  -1.537 1.00 . A A .  31 MET C    1 1 
        1   530 1 1  31 MET CA   C -18.104   6.420  -0.156 1.00 . A A .  31 MET CA   1 1 
        1   531 1 1  31 MET CB   C -16.874   5.907   0.596 1.00 . A A .  31 MET CB   1 1 
        1   532 1 1  31 MET CE   C -16.595   4.847   4.565 1.00 . A A .  31 MET CE   1 1 
        1   533 1 1  31 MET CG   C -17.265   5.549   2.030 1.00 . A A .  31 MET CG   1 1 
        1   534 1 1  31 MET H    H -18.801   4.464  -0.753 1.00 . A A .  31 MET H    1 1 
        1   535 1 1  31 MET HA   H -18.545   7.238   0.398 1.00 . A A .  31 MET HA   1 1 
        1   536 1 1  31 MET HB2  H -16.489   5.028   0.096 1.00 . A A .  31 MET HB2  1 1 
        1   537 1 1  31 MET HB3  H -16.115   6.674   0.612 1.00 . A A .  31 MET HB3  1 1 
        1   538 1 1  31 MET HE1  H -16.924   3.817   4.595 1.00 . A A .  31 MET HE1  1 1 
        1   539 1 1  31 MET HE2  H -17.446   5.506   4.671 1.00 . A A .  31 MET HE2  1 1 
        1   540 1 1  31 MET HE3  H -15.904   5.025   5.374 1.00 . A A .  31 MET HE3  1 1 
        1   541 1 1  31 MET HG2  H -17.779   6.384   2.482 1.00 . A A .  31 MET HG2  1 1 
        1   542 1 1  31 MET HG3  H -17.916   4.688   2.022 1.00 . A A .  31 MET HG3  1 1 
        1   543 1 1  31 MET N    N -19.087   5.298  -0.318 1.00 . A A .  31 MET N    1 1 
        1   544 1 1  31 MET O    O -16.562   6.709  -1.966 1.00 . A A .  31 MET O    1 1 
        1   545 1 1  31 MET SD   S -15.775   5.171   2.985 1.00 . A A .  31 MET SD   1 1 
        1   546 1 1  32 ILE C    C -16.987   9.042  -3.490 1.00 . A A .  32 ILE C    1 1 
        1   547 1 1  32 ILE CA   C -18.193   8.102  -3.592 1.00 . A A .  32 ILE CA   1 1 
        1   548 1 1  32 ILE CB   C -19.390   8.849  -4.211 1.00 . A A .  32 ILE CB   1 1 
        1   549 1 1  32 ILE CD1  C -19.053  10.995  -2.887 1.00 . A A .  32 ILE CD1  1 1 
        1   550 1 1  32 ILE CG1  C -20.012   9.834  -3.199 1.00 . A A .  32 ILE CG1  1 1 
        1   551 1 1  32 ILE CG2  C -20.458   7.836  -4.630 1.00 . A A .  32 ILE CG2  1 1 
        1   552 1 1  32 ILE H    H -19.449   7.747  -1.874 1.00 . A A .  32 ILE H    1 1 
        1   553 1 1  32 ILE HA   H -17.929   7.268  -4.225 1.00 . A A .  32 ILE HA   1 1 
        1   554 1 1  32 ILE HB   H -19.058   9.390  -5.087 1.00 . A A .  32 ILE HB   1 1 
        1   555 1 1  32 ILE HD11 H -18.446  11.224  -3.752 1.00 . A A .  32 ILE HD11 1 1 
        1   556 1 1  32 ILE HD12 H -18.415  10.723  -2.060 1.00 . A A .  32 ILE HD12 1 1 
        1   557 1 1  32 ILE HD13 H -19.629  11.868  -2.617 1.00 . A A .  32 ILE HD13 1 1 
        1   558 1 1  32 ILE HG12 H -20.924  10.235  -3.616 1.00 . A A .  32 ILE HG12 1 1 
        1   559 1 1  32 ILE HG13 H -20.246   9.311  -2.285 1.00 . A A .  32 ILE HG13 1 1 
        1   560 1 1  32 ILE HG21 H -20.819   7.311  -3.758 1.00 . A A .  32 ILE HG21 1 1 
        1   561 1 1  32 ILE HG22 H -20.031   7.127  -5.325 1.00 . A A .  32 ILE HG22 1 1 
        1   562 1 1  32 ILE HG23 H -21.280   8.353  -5.104 1.00 . A A .  32 ILE HG23 1 1 
        1   563 1 1  32 ILE N    N -18.554   7.588  -2.237 1.00 . A A .  32 ILE N    1 1 
        1   564 1 1  32 ILE O    O -16.513   9.565  -4.479 1.00 . A A .  32 ILE O    1 1 
        1   565 1 1  33 THR C    C -14.067   9.492  -2.726 1.00 . A A .  33 THR C    1 1 
        1   566 1 1  33 THR CA   C -15.314  10.168  -2.147 1.00 . A A .  33 THR CA   1 1 
        1   567 1 1  33 THR CB   C -15.101  10.461  -0.655 1.00 . A A .  33 THR CB   1 1 
        1   568 1 1  33 THR CG2  C -14.030  11.545  -0.469 1.00 . A A .  33 THR CG2  1 1 
        1   569 1 1  33 THR H    H -16.881   8.835  -1.518 1.00 . A A .  33 THR H    1 1 
        1   570 1 1  33 THR HA   H -15.502  11.091  -2.675 1.00 . A A .  33 THR HA   1 1 
        1   571 1 1  33 THR HB   H -14.783   9.559  -0.156 1.00 . A A .  33 THR HB   1 1 
        1   572 1 1  33 THR HG1  H -16.367  10.583   0.816 1.00 . A A .  33 THR HG1  1 1 
        1   573 1 1  33 THR HG21 H -13.051  11.115  -0.618 1.00 . A A .  33 THR HG21 1 1 
        1   574 1 1  33 THR HG22 H -14.096  11.943   0.532 1.00 . A A .  33 THR HG22 1 1 
        1   575 1 1  33 THR HG23 H -14.186  12.341  -1.182 1.00 . A A .  33 THR HG23 1 1 
        1   576 1 1  33 THR N    N -16.486   9.263  -2.304 1.00 . A A .  33 THR N    1 1 
        1   577 1 1  33 THR O    O -12.990  10.055  -2.732 1.00 . A A .  33 THR O    1 1 
        1   578 1 1  33 THR OG1  O -16.324  10.906  -0.087 1.00 . A A .  33 THR OG1  1 1 
        1   579 1 1  34 ARG C    C -13.492   6.734  -5.002 1.00 . A A .  34 ARG C    1 1 
        1   580 1 1  34 ARG CA   C -13.028   7.560  -3.802 1.00 . A A .  34 ARG CA   1 1 
        1   581 1 1  34 ARG CB   C -12.433   6.628  -2.735 1.00 . A A .  34 ARG CB   1 1 
        1   582 1 1  34 ARG CD   C -13.324   5.122  -0.899 1.00 . A A .  34 ARG CD   1 1 
        1   583 1 1  34 ARG CG   C -13.441   5.502  -2.382 1.00 . A A .  34 ARG CG   1 1 
        1   584 1 1  34 ARG CZ   C -14.364   3.547   0.622 1.00 . A A .  34 ARG CZ   1 1 
        1   585 1 1  34 ARG H    H -15.084   7.850  -3.203 1.00 . A A .  34 ARG H    1 1 
        1   586 1 1  34 ARG HA   H -12.275   8.267  -4.124 1.00 . A A .  34 ARG HA   1 1 
        1   587 1 1  34 ARG HB2  H -11.517   6.192  -3.117 1.00 . A A .  34 ARG HB2  1 1 
        1   588 1 1  34 ARG HB3  H -12.207   7.208  -1.852 1.00 . A A .  34 ARG HB3  1 1 
        1   589 1 1  34 ARG HD2  H -12.315   4.806  -0.685 1.00 . A A .  34 ARG HD2  1 1 
        1   590 1 1  34 ARG HD3  H -13.567   5.980  -0.289 1.00 . A A .  34 ARG HD3  1 1 
        1   591 1 1  34 ARG HE   H -14.826   3.633  -1.307 1.00 . A A .  34 ARG HE   1 1 
        1   592 1 1  34 ARG HG2  H -14.450   5.835  -2.578 1.00 . A A .  34 ARG HG2  1 1 
        1   593 1 1  34 ARG HG3  H -13.235   4.632  -2.989 1.00 . A A .  34 ARG HG3  1 1 
        1   594 1 1  34 ARG HH11 H -12.991   4.797   1.368 1.00 . A A .  34 ARG HH11 1 1 
        1   595 1 1  34 ARG HH12 H -13.697   3.695   2.503 1.00 . A A .  34 ARG HH12 1 1 
        1   596 1 1  34 ARG HH21 H -15.760   2.189   0.160 1.00 . A A .  34 ARG HH21 1 1 
        1   597 1 1  34 ARG HH22 H -15.264   2.219   1.819 1.00 . A A .  34 ARG HH22 1 1 
        1   598 1 1  34 ARG N    N -14.204   8.285  -3.217 1.00 . A A .  34 ARG N    1 1 
        1   599 1 1  34 ARG NE   N -14.272   4.013  -0.595 1.00 . A A .  34 ARG NE   1 1 
        1   600 1 1  34 ARG NH1  N -13.626   4.053   1.572 1.00 . A A .  34 ARG NH1  1 1 
        1   601 1 1  34 ARG NH2  N -15.194   2.576   0.888 1.00 . A A .  34 ARG NH2  1 1 
        1   602 1 1  34 ARG O    O -14.662   6.444  -5.151 1.00 . A A .  34 ARG O    1 1 
        1   603 1 1  35 ASN C    C -12.858   4.054  -6.728 1.00 . A A .  35 ASN C    1 1 
        1   604 1 1  35 ASN CA   C -12.968   5.547  -7.065 1.00 . A A .  35 ASN CA   1 1 
        1   605 1 1  35 ASN CB   C -12.020   5.903  -8.228 1.00 . A A .  35 ASN CB   1 1 
        1   606 1 1  35 ASN CG   C -12.477   7.205  -8.896 1.00 . A A .  35 ASN CG   1 1 
        1   607 1 1  35 ASN H    H -11.644   6.602  -5.725 1.00 . A A .  35 ASN H    1 1 
        1   608 1 1  35 ASN HA   H -13.982   5.774  -7.335 1.00 . A A .  35 ASN HA   1 1 
        1   609 1 1  35 ASN HB2  H -11.021   6.036  -7.842 1.00 . A A .  35 ASN HB2  1 1 
        1   610 1 1  35 ASN HB3  H -12.014   5.110  -8.959 1.00 . A A .  35 ASN HB3  1 1 
        1   611 1 1  35 ASN HD21 H -13.571   6.280 -10.271 1.00 . A A .  35 ASN HD21 1 1 
        1   612 1 1  35 ASN HD22 H -13.570   7.975 -10.364 1.00 . A A .  35 ASN HD22 1 1 
        1   613 1 1  35 ASN N    N -12.582   6.353  -5.865 1.00 . A A .  35 ASN N    1 1 
        1   614 1 1  35 ASN ND2  N -13.272   7.148  -9.930 1.00 . A A .  35 ASN ND2  1 1 
        1   615 1 1  35 ASN O    O -12.102   3.670  -5.862 1.00 . A A .  35 ASN O    1 1 
        1   616 1 1  35 ASN OD1  O -12.107   8.281  -8.472 1.00 . A A .  35 ASN OD1  1 1 
        1   617 1 1  36 PRO C    C -12.117   1.217  -7.159 1.00 . A A .  36 PRO C    1 1 
        1   618 1 1  36 PRO CA   C -13.558   1.744  -7.122 1.00 . A A .  36 PRO CA   1 1 
        1   619 1 1  36 PRO CB   C -14.426   1.107  -8.239 1.00 . A A .  36 PRO CB   1 1 
        1   620 1 1  36 PRO CD   C -14.567   3.522  -8.470 1.00 . A A .  36 PRO CD   1 1 
        1   621 1 1  36 PRO CG   C -14.694   2.203  -9.234 1.00 . A A .  36 PRO CG   1 1 
        1   622 1 1  36 PRO HA   H -13.998   1.547  -6.156 1.00 . A A .  36 PRO HA   1 1 
        1   623 1 1  36 PRO HB2  H -13.899   0.286  -8.715 1.00 . A A .  36 PRO HB2  1 1 
        1   624 1 1  36 PRO HB3  H -15.358   0.751  -7.828 1.00 . A A .  36 PRO HB3  1 1 
        1   625 1 1  36 PRO HD2  H -14.189   4.298  -9.119 1.00 . A A .  36 PRO HD2  1 1 
        1   626 1 1  36 PRO HD3  H -15.517   3.813  -8.043 1.00 . A A .  36 PRO HD3  1 1 
        1   627 1 1  36 PRO HG2  H -13.965   2.163 -10.037 1.00 . A A .  36 PRO HG2  1 1 
        1   628 1 1  36 PRO HG3  H -15.693   2.109  -9.641 1.00 . A A .  36 PRO HG3  1 1 
        1   629 1 1  36 PRO N    N -13.606   3.206  -7.397 1.00 . A A .  36 PRO N    1 1 
        1   630 1 1  36 PRO O    O -11.748   0.330  -6.417 1.00 . A A .  36 PRO O    1 1 
        1   631 1 1  37 ARG C    C  -9.115   1.776  -6.897 1.00 . A A .  37 ARG C    1 1 
        1   632 1 1  37 ARG CA   C  -9.899   1.303  -8.122 1.00 . A A .  37 ARG CA   1 1 
        1   633 1 1  37 ARG CB   C  -9.263   1.883  -9.387 1.00 . A A .  37 ARG CB   1 1 
        1   634 1 1  37 ARG CD   C  -9.517   2.109 -11.863 1.00 . A A .  37 ARG CD   1 1 
        1   635 1 1  37 ARG CG   C -10.017   1.373 -10.617 1.00 . A A .  37 ARG CG   1 1 
        1   636 1 1  37 ARG CZ   C  -7.399   2.419 -13.000 1.00 . A A .  37 ARG CZ   1 1 
        1   637 1 1  37 ARG H    H -11.632   2.473  -8.612 1.00 . A A .  37 ARG H    1 1 
        1   638 1 1  37 ARG HA   H  -9.875   0.225  -8.172 1.00 . A A .  37 ARG HA   1 1 
        1   639 1 1  37 ARG HB2  H  -9.315   2.962  -9.353 1.00 . A A .  37 ARG HB2  1 1 
        1   640 1 1  37 ARG HB3  H  -8.232   1.572  -9.446 1.00 . A A .  37 ARG HB3  1 1 
        1   641 1 1  37 ARG HD2  H  -9.944   1.654 -12.745 1.00 . A A .  37 ARG HD2  1 1 
        1   642 1 1  37 ARG HD3  H  -9.815   3.145 -11.813 1.00 . A A .  37 ARG HD3  1 1 
        1   643 1 1  37 ARG HE   H  -7.528   1.662 -11.168 1.00 . A A .  37 ARG HE   1 1 
        1   644 1 1  37 ARG HG2  H  -9.844   0.312 -10.732 1.00 . A A .  37 ARG HG2  1 1 
        1   645 1 1  37 ARG HG3  H -11.074   1.556 -10.494 1.00 . A A .  37 ARG HG3  1 1 
        1   646 1 1  37 ARG HH11 H  -9.066   2.955 -13.972 1.00 . A A .  37 ARG HH11 1 1 
        1   647 1 1  37 ARG HH12 H  -7.584   3.200 -14.834 1.00 . A A .  37 ARG HH12 1 1 
        1   648 1 1  37 ARG HH21 H  -5.585   1.975 -12.279 1.00 . A A .  37 ARG HH21 1 1 
        1   649 1 1  37 ARG HH22 H  -5.614   2.646 -13.876 1.00 . A A .  37 ARG HH22 1 1 
        1   650 1 1  37 ARG N    N -11.310   1.761  -8.024 1.00 . A A .  37 ARG N    1 1 
        1   651 1 1  37 ARG NE   N  -8.031   2.020 -11.929 1.00 . A A .  37 ARG NE   1 1 
        1   652 1 1  37 ARG NH1  N  -8.069   2.895 -14.014 1.00 . A A .  37 ARG NH1  1 1 
        1   653 1 1  37 ARG NH2  N  -6.099   2.341 -13.056 1.00 . A A .  37 ARG NH2  1 1 
        1   654 1 1  37 ARG O    O  -8.146   1.163  -6.499 1.00 . A A .  37 ARG O    1 1 
        1   655 1 1  38 GLN C    C  -8.915   2.381  -3.948 1.00 . A A .  38 GLN C    1 1 
        1   656 1 1  38 GLN CA   C  -8.769   3.364  -5.108 1.00 . A A .  38 GLN CA   1 1 
        1   657 1 1  38 GLN CB   C  -9.306   4.736  -4.691 1.00 . A A .  38 GLN CB   1 1 
        1   658 1 1  38 GLN CD   C  -7.382   6.100  -5.540 1.00 . A A .  38 GLN CD   1 1 
        1   659 1 1  38 GLN CG   C  -8.873   5.795  -5.713 1.00 . A A .  38 GLN CG   1 1 
        1   660 1 1  38 GLN H    H -10.298   3.356  -6.629 1.00 . A A .  38 GLN H    1 1 
        1   661 1 1  38 GLN HA   H  -7.722   3.453  -5.360 1.00 . A A .  38 GLN HA   1 1 
        1   662 1 1  38 GLN HB2  H -10.383   4.699  -4.644 1.00 . A A .  38 GLN HB2  1 1 
        1   663 1 1  38 GLN HB3  H  -8.916   4.995  -3.719 1.00 . A A .  38 GLN HB3  1 1 
        1   664 1 1  38 GLN HE21 H  -7.691   7.599  -4.275 1.00 . A A .  38 GLN HE21 1 1 
        1   665 1 1  38 GLN HE22 H  -6.064   7.275  -4.632 1.00 . A A .  38 GLN HE22 1 1 
        1   666 1 1  38 GLN HG2  H  -9.048   5.426  -6.713 1.00 . A A .  38 GLN HG2  1 1 
        1   667 1 1  38 GLN HG3  H  -9.442   6.698  -5.558 1.00 . A A .  38 GLN HG3  1 1 
        1   668 1 1  38 GLN N    N  -9.515   2.865  -6.296 1.00 . A A .  38 GLN N    1 1 
        1   669 1 1  38 GLN NE2  N  -7.015   7.072  -4.750 1.00 . A A .  38 GLN NE2  1 1 
        1   670 1 1  38 GLN O    O  -7.957   2.086  -3.261 1.00 . A A .  38 GLN O    1 1 
        1   671 1 1  38 GLN OE1  O  -6.544   5.446  -6.128 1.00 . A A .  38 GLN OE1  1 1 
        1   672 1 1  39 CYS C    C  -9.696  -0.454  -3.035 1.00 . A A .  39 CYS C    1 1 
        1   673 1 1  39 CYS CA   C -10.237   0.893  -2.589 1.00 . A A .  39 CYS CA   1 1 
        1   674 1 1  39 CYS CB   C -11.704   0.735  -2.219 1.00 . A A .  39 CYS CB   1 1 
        1   675 1 1  39 CYS H    H -10.871   2.086  -4.275 1.00 . A A .  39 CYS H    1 1 
        1   676 1 1  39 CYS HA   H  -9.682   1.243  -1.730 1.00 . A A .  39 CYS HA   1 1 
        1   677 1 1  39 CYS HB2  H -12.235   0.312  -3.054 1.00 . A A .  39 CYS HB2  1 1 
        1   678 1 1  39 CYS HB3  H -11.786   0.079  -1.367 1.00 . A A .  39 CYS HB3  1 1 
        1   679 1 1  39 CYS HG   H -12.262   2.501  -0.872 1.00 . A A .  39 CYS HG   1 1 
        1   680 1 1  39 CYS N    N -10.092   1.856  -3.713 1.00 . A A .  39 CYS N    1 1 
        1   681 1 1  39 CYS O    O  -9.142  -1.205  -2.255 1.00 . A A .  39 CYS O    1 1 
        1   682 1 1  39 CYS SG   S -12.404   2.346  -1.808 1.00 . A A .  39 CYS SG   1 1 
        1   683 1 1  40 ARG C    C  -7.818  -2.075  -4.639 1.00 . A A .  40 ARG C    1 1 
        1   684 1 1  40 ARG CA   C  -9.335  -2.071  -4.775 1.00 . A A .  40 ARG CA   1 1 
        1   685 1 1  40 ARG CB   C  -9.717  -2.279  -6.238 1.00 . A A .  40 ARG CB   1 1 
        1   686 1 1  40 ARG CD   C  -9.829  -3.961  -8.076 1.00 . A A .  40 ARG CD   1 1 
        1   687 1 1  40 ARG CG   C  -9.393  -3.720  -6.635 1.00 . A A .  40 ARG CG   1 1 
        1   688 1 1  40 ARG CZ   C -10.118  -5.887  -9.519 1.00 . A A .  40 ARG CZ   1 1 
        1   689 1 1  40 ARG H    H -10.295  -0.145  -4.904 1.00 . A A .  40 ARG H    1 1 
        1   690 1 1  40 ARG HA   H  -9.753  -2.862  -4.174 1.00 . A A .  40 ARG HA   1 1 
        1   691 1 1  40 ARG HB2  H -10.775  -2.094  -6.365 1.00 . A A .  40 ARG HB2  1 1 
        1   692 1 1  40 ARG HB3  H  -9.154  -1.600  -6.860 1.00 . A A .  40 ARG HB3  1 1 
        1   693 1 1  40 ARG HD2  H -10.882  -3.744  -8.170 1.00 . A A .  40 ARG HD2  1 1 
        1   694 1 1  40 ARG HD3  H  -9.266  -3.315  -8.731 1.00 . A A .  40 ARG HD3  1 1 
        1   695 1 1  40 ARG HE   H  -9.007  -5.942  -7.874 1.00 . A A .  40 ARG HE   1 1 
        1   696 1 1  40 ARG HG2  H  -8.329  -3.887  -6.548 1.00 . A A .  40 ARG HG2  1 1 
        1   697 1 1  40 ARG HG3  H  -9.920  -4.402  -5.984 1.00 . A A .  40 ARG HG3  1 1 
        1   698 1 1  40 ARG HH11 H -11.048  -4.190 -10.032 1.00 . A A .  40 ARG HH11 1 1 
        1   699 1 1  40 ARG HH12 H -11.291  -5.531 -11.101 1.00 . A A .  40 ARG HH12 1 1 
        1   700 1 1  40 ARG HH21 H  -9.314  -7.702  -9.258 1.00 . A A .  40 ARG HH21 1 1 
        1   701 1 1  40 ARG HH22 H -10.309  -7.518 -10.663 1.00 . A A .  40 ARG HH22 1 1 
        1   702 1 1  40 ARG N    N  -9.849  -0.768  -4.288 1.00 . A A .  40 ARG N    1 1 
        1   703 1 1  40 ARG NE   N  -9.578  -5.384  -8.442 1.00 . A A .  40 ARG NE   1 1 
        1   704 1 1  40 ARG NH1  N -10.878  -5.145 -10.277 1.00 . A A .  40 ARG NH1  1 1 
        1   705 1 1  40 ARG NH2  N  -9.896  -7.133  -9.838 1.00 . A A .  40 ARG NH2  1 1 
        1   706 1 1  40 ARG O    O  -7.230  -3.028  -4.171 1.00 . A A .  40 ARG O    1 1 
        1   707 1 1  41 GLU C    C  -5.279  -1.391  -3.515 1.00 . A A .  41 GLU C    1 1 
        1   708 1 1  41 GLU CA   C  -5.691  -0.933  -4.920 1.00 . A A .  41 GLU CA   1 1 
        1   709 1 1  41 GLU CB   C  -5.225   0.516  -5.164 1.00 . A A .  41 GLU CB   1 1 
        1   710 1 1  41 GLU CD   C  -5.020   2.299  -6.918 1.00 . A A .  41 GLU CD   1 1 
        1   711 1 1  41 GLU CG   C  -5.126   0.791  -6.672 1.00 . A A .  41 GLU CG   1 1 
        1   712 1 1  41 GLU H    H  -7.679  -0.250  -5.408 1.00 . A A .  41 GLU H    1 1 
        1   713 1 1  41 GLU HA   H  -5.241  -1.591  -5.653 1.00 . A A .  41 GLU HA   1 1 
        1   714 1 1  41 GLU HB2  H  -5.938   1.196  -4.719 1.00 . A A .  41 GLU HB2  1 1 
        1   715 1 1  41 GLU HB3  H  -4.255   0.669  -4.713 1.00 . A A .  41 GLU HB3  1 1 
        1   716 1 1  41 GLU HG2  H  -4.248   0.300  -7.068 1.00 . A A .  41 GLU HG2  1 1 
        1   717 1 1  41 GLU HG3  H  -6.004   0.408  -7.171 1.00 . A A .  41 GLU HG3  1 1 
        1   718 1 1  41 GLU N    N  -7.178  -1.007  -5.037 1.00 . A A .  41 GLU N    1 1 
        1   719 1 1  41 GLU O    O  -4.211  -1.938  -3.323 1.00 . A A .  41 GLU O    1 1 
        1   720 1 1  41 GLU OE1  O  -4.686   3.009  -5.984 1.00 . A A .  41 GLU OE1  1 1 
        1   721 1 1  41 GLU OE2  O  -5.273   2.716  -8.037 1.00 . A A .  41 GLU OE2  1 1 
        1   722 1 1  42 ARG C    C  -5.940  -3.164  -1.070 1.00 . A A .  42 ARG C    1 1 
        1   723 1 1  42 ARG CA   C  -5.766  -1.646  -1.156 1.00 . A A .  42 ARG CA   1 1 
        1   724 1 1  42 ARG CB   C  -6.682  -0.982  -0.129 1.00 . A A .  42 ARG CB   1 1 
        1   725 1 1  42 ARG CD   C  -5.117   0.997   0.053 1.00 . A A .  42 ARG CD   1 1 
        1   726 1 1  42 ARG CG   C  -6.565   0.547  -0.213 1.00 . A A .  42 ARG CG   1 1 
        1   727 1 1  42 ARG CZ   C  -4.065   2.895   1.140 1.00 . A A .  42 ARG CZ   1 1 
        1   728 1 1  42 ARG H    H  -6.999  -0.758  -2.705 1.00 . A A .  42 ARG H    1 1 
        1   729 1 1  42 ARG HA   H  -4.737  -1.396  -0.944 1.00 . A A .  42 ARG HA   1 1 
        1   730 1 1  42 ARG HB2  H  -7.704  -1.272  -0.325 1.00 . A A .  42 ARG HB2  1 1 
        1   731 1 1  42 ARG HB3  H  -6.404  -1.307   0.860 1.00 . A A .  42 ARG HB3  1 1 
        1   732 1 1  42 ARG HD2  H  -4.663   0.357   0.796 1.00 . A A .  42 ARG HD2  1 1 
        1   733 1 1  42 ARG HD3  H  -4.545   0.945  -0.863 1.00 . A A .  42 ARG HD3  1 1 
        1   734 1 1  42 ARG HE   H  -5.921   2.960   0.436 1.00 . A A .  42 ARG HE   1 1 
        1   735 1 1  42 ARG HG2  H  -6.872   0.876  -1.195 1.00 . A A .  42 ARG HG2  1 1 
        1   736 1 1  42 ARG HG3  H  -7.214   0.987   0.529 1.00 . A A .  42 ARG HG3  1 1 
        1   737 1 1  42 ARG HH11 H  -2.993   1.214   0.956 1.00 . A A .  42 ARG HH11 1 1 
        1   738 1 1  42 ARG HH12 H  -2.190   2.532   1.743 1.00 . A A .  42 ARG HH12 1 1 
        1   739 1 1  42 ARG HH21 H  -4.890   4.691   1.460 1.00 . A A .  42 ARG HH21 1 1 
        1   740 1 1  42 ARG HH22 H  -3.264   4.500   2.027 1.00 . A A .  42 ARG HH22 1 1 
        1   741 1 1  42 ARG N    N  -6.124  -1.192  -2.534 1.00 . A A .  42 ARG N    1 1 
        1   742 1 1  42 ARG NE   N  -5.122   2.404   0.551 1.00 . A A .  42 ARG NE   1 1 
        1   743 1 1  42 ARG NH1  N  -3.000   2.157   1.291 1.00 . A A .  42 ARG NH1  1 1 
        1   744 1 1  42 ARG NH2  N  -4.073   4.124   1.576 1.00 . A A .  42 ARG NH2  1 1 
        1   745 1 1  42 ARG O    O  -5.165  -3.854  -0.442 1.00 . A A .  42 ARG O    1 1 
        1   746 1 1  43 TRP C    C  -5.912  -5.924  -1.899 1.00 . A A .  43 TRP C    1 1 
        1   747 1 1  43 TRP CA   C  -7.208  -5.163  -1.643 1.00 . A A .  43 TRP CA   1 1 
        1   748 1 1  43 TRP CB   C  -8.216  -5.510  -2.748 1.00 . A A .  43 TRP CB   1 1 
        1   749 1 1  43 TRP CD1  C  -8.953  -7.672  -1.632 1.00 . A A .  43 TRP CD1  1 1 
        1   750 1 1  43 TRP CD2  C  -8.655  -7.889  -3.850 1.00 . A A .  43 TRP CD2  1 1 
        1   751 1 1  43 TRP CE2  C  -9.066  -9.154  -3.372 1.00 . A A .  43 TRP CE2  1 1 
        1   752 1 1  43 TRP CE3  C  -8.401  -7.751  -5.227 1.00 . A A .  43 TRP CE3  1 1 
        1   753 1 1  43 TRP CG   C  -8.586  -6.963  -2.726 1.00 . A A .  43 TRP CG   1 1 
        1   754 1 1  43 TRP CH2  C  -8.960 -10.093  -5.593 1.00 . A A .  43 TRP CH2  1 1 
        1   755 1 1  43 TRP CZ2  C  -9.217 -10.246  -4.228 1.00 . A A .  43 TRP CZ2  1 1 
        1   756 1 1  43 TRP CZ3  C  -8.553  -8.848  -6.092 1.00 . A A .  43 TRP CZ3  1 1 
        1   757 1 1  43 TRP H    H  -7.583  -3.105  -2.181 1.00 . A A .  43 TRP H    1 1 
        1   758 1 1  43 TRP HA   H  -7.606  -5.444  -0.686 1.00 . A A .  43 TRP HA   1 1 
        1   759 1 1  43 TRP HB2  H  -9.101  -4.917  -2.616 1.00 . A A .  43 TRP HB2  1 1 
        1   760 1 1  43 TRP HB3  H  -7.777  -5.276  -3.706 1.00 . A A .  43 TRP HB3  1 1 
        1   761 1 1  43 TRP HD1  H  -9.015  -7.292  -0.627 1.00 . A A .  43 TRP HD1  1 1 
        1   762 1 1  43 TRP HE1  H  -9.519  -9.690  -1.411 1.00 . A A .  43 TRP HE1  1 1 
        1   763 1 1  43 TRP HE3  H  -8.086  -6.796  -5.622 1.00 . A A .  43 TRP HE3  1 1 
        1   764 1 1  43 TRP HH2  H  -9.076 -10.931  -6.262 1.00 . A A .  43 TRP HH2  1 1 
        1   765 1 1  43 TRP HZ2  H  -9.532 -11.203  -3.839 1.00 . A A .  43 TRP HZ2  1 1 
        1   766 1 1  43 TRP HZ3  H  -8.354  -8.731  -7.147 1.00 . A A .  43 TRP HZ3  1 1 
        1   767 1 1  43 TRP N    N  -6.964  -3.687  -1.691 1.00 . A A .  43 TRP N    1 1 
        1   768 1 1  43 TRP NE1  N  -9.234  -8.972  -2.014 1.00 . A A .  43 TRP NE1  1 1 
        1   769 1 1  43 TRP O    O  -5.473  -6.691  -1.076 1.00 . A A .  43 TRP O    1 1 
        1   770 1 1  44 ASN C    C  -2.847  -5.814  -2.553 1.00 . A A .  44 ASN C    1 1 
        1   771 1 1  44 ASN CA   C  -4.021  -6.424  -3.328 1.00 . A A .  44 ASN CA   1 1 
        1   772 1 1  44 ASN CB   C  -3.759  -6.334  -4.842 1.00 . A A .  44 ASN CB   1 1 
        1   773 1 1  44 ASN CG   C  -4.136  -4.937  -5.344 1.00 . A A .  44 ASN CG   1 1 
        1   774 1 1  44 ASN H    H  -5.662  -5.063  -3.659 1.00 . A A .  44 ASN H    1 1 
        1   775 1 1  44 ASN HA   H  -4.125  -7.465  -3.047 1.00 . A A .  44 ASN HA   1 1 
        1   776 1 1  44 ASN HB2  H  -2.715  -6.524  -5.047 1.00 . A A .  44 ASN HB2  1 1 
        1   777 1 1  44 ASN HB3  H  -4.363  -7.069  -5.355 1.00 . A A .  44 ASN HB3  1 1 
        1   778 1 1  44 ASN HD21 H  -5.909  -5.509  -6.040 1.00 . A A .  44 ASN HD21 1 1 
        1   779 1 1  44 ASN HD22 H  -5.543  -3.865  -6.253 1.00 . A A .  44 ASN HD22 1 1 
        1   780 1 1  44 ASN N    N  -5.291  -5.702  -3.018 1.00 . A A .  44 ASN N    1 1 
        1   781 1 1  44 ASN ND2  N  -5.292  -4.755  -5.928 1.00 . A A .  44 ASN ND2  1 1 
        1   782 1 1  44 ASN O    O  -1.921  -6.507  -2.181 1.00 . A A .  44 ASN O    1 1 
        1   783 1 1  44 ASN OD1  O  -3.372  -4.003  -5.205 1.00 . A A .  44 ASN OD1  1 1 
        1   784 1 1  45 ASN C    C  -2.027  -3.816  -0.085 1.00 . A A .  45 ASN C    1 1 
        1   785 1 1  45 ASN CA   C  -1.728  -3.882  -1.584 1.00 . A A .  45 ASN CA   1 1 
        1   786 1 1  45 ASN CB   C  -1.526  -2.463  -2.118 1.00 . A A .  45 ASN CB   1 1 
        1   787 1 1  45 ASN CG   C  -1.437  -2.499  -3.645 1.00 . A A .  45 ASN CG   1 1 
        1   788 1 1  45 ASN H    H  -3.611  -3.982  -2.639 1.00 . A A .  45 ASN H    1 1 
        1   789 1 1  45 ASN HA   H  -0.816  -4.451  -1.736 1.00 . A A .  45 ASN HA   1 1 
        1   790 1 1  45 ASN HB2  H  -2.360  -1.845  -1.819 1.00 . A A .  45 ASN HB2  1 1 
        1   791 1 1  45 ASN HB3  H  -0.612  -2.053  -1.715 1.00 . A A .  45 ASN HB3  1 1 
        1   792 1 1  45 ASN HD21 H  -2.368  -0.761  -3.881 1.00 . A A .  45 ASN HD21 1 1 
        1   793 1 1  45 ASN HD22 H  -1.888  -1.528  -5.317 1.00 . A A .  45 ASN HD22 1 1 
        1   794 1 1  45 ASN N    N  -2.862  -4.528  -2.320 1.00 . A A .  45 ASN N    1 1 
        1   795 1 1  45 ASN ND2  N  -1.939  -1.514  -4.338 1.00 . A A .  45 ASN ND2  1 1 
        1   796 1 1  45 ASN O    O  -1.398  -3.070   0.639 1.00 . A A .  45 ASN O    1 1 
        1   797 1 1  45 ASN OD1  O  -0.906  -3.432  -4.212 1.00 . A A .  45 ASN OD1  1 1 
        1   798 1 1  46 TYR C    C  -3.824  -5.901   2.331 1.00 . A A .  46 TYR C    1 1 
        1   799 1 1  46 TYR CA   C  -3.267  -4.544   1.870 1.00 . A A .  46 TYR CA   1 1 
        1   800 1 1  46 TYR CB   C  -4.263  -3.394   2.161 1.00 . A A .  46 TYR CB   1 1 
        1   801 1 1  46 TYR CD1  C  -3.886  -3.462   4.660 1.00 . A A .  46 TYR CD1  1 1 
        1   802 1 1  46 TYR CD2  C  -3.603  -1.343   3.515 1.00 . A A .  46 TYR CD2  1 1 
        1   803 1 1  46 TYR CE1  C  -3.561  -2.848   5.875 1.00 . A A .  46 TYR CE1  1 1 
        1   804 1 1  46 TYR CE2  C  -3.277  -0.730   4.731 1.00 . A A .  46 TYR CE2  1 1 
        1   805 1 1  46 TYR CG   C  -3.909  -2.714   3.478 1.00 . A A .  46 TYR CG   1 1 
        1   806 1 1  46 TYR CZ   C  -3.257  -1.482   5.911 1.00 . A A .  46 TYR CZ   1 1 
        1   807 1 1  46 TYR H    H  -3.467  -5.190  -0.187 1.00 . A A .  46 TYR H    1 1 
        1   808 1 1  46 TYR HA   H  -2.347  -4.366   2.407 1.00 . A A .  46 TYR HA   1 1 
        1   809 1 1  46 TYR HB2  H  -4.208  -2.672   1.360 1.00 . A A .  46 TYR HB2  1 1 
        1   810 1 1  46 TYR HB3  H  -5.272  -3.780   2.218 1.00 . A A .  46 TYR HB3  1 1 
        1   811 1 1  46 TYR HD1  H  -4.116  -4.515   4.634 1.00 . A A .  46 TYR HD1  1 1 
        1   812 1 1  46 TYR HD2  H  -3.614  -0.760   2.605 1.00 . A A .  46 TYR HD2  1 1 
        1   813 1 1  46 TYR HE1  H  -3.543  -3.429   6.786 1.00 . A A .  46 TYR HE1  1 1 
        1   814 1 1  46 TYR HE2  H  -3.043   0.323   4.758 1.00 . A A .  46 TYR HE2  1 1 
        1   815 1 1  46 TYR HH   H  -2.050  -1.155   7.354 1.00 . A A .  46 TYR HH   1 1 
        1   816 1 1  46 TYR N    N  -2.968  -4.586   0.403 1.00 . A A .  46 TYR N    1 1 
        1   817 1 1  46 TYR O    O  -3.284  -6.509   3.234 1.00 . A A .  46 TYR O    1 1 
        1   818 1 1  46 TYR OH   O  -2.937  -0.878   7.109 1.00 . A A .  46 TYR OH   1 1 
        1   819 1 1  47 ILE C    C  -6.005  -8.502   0.943 1.00 . A A .  47 ILE C    1 1 
        1   820 1 1  47 ILE CA   C  -5.443  -7.725   2.152 1.00 . A A .  47 ILE CA   1 1 
        1   821 1 1  47 ILE CB   C  -6.517  -7.556   3.280 1.00 . A A .  47 ILE CB   1 1 
        1   822 1 1  47 ILE CD1  C  -8.025  -5.920   2.027 1.00 . A A .  47 ILE CD1  1 1 
        1   823 1 1  47 ILE CG1  C  -7.946  -7.274   2.748 1.00 . A A .  47 ILE CG1  1 1 
        1   824 1 1  47 ILE CG2  C  -6.119  -6.413   4.219 1.00 . A A .  47 ILE CG2  1 1 
        1   825 1 1  47 ILE H    H  -5.306  -5.896   0.994 1.00 . A A .  47 ILE H    1 1 
        1   826 1 1  47 ILE HA   H  -4.627  -8.320   2.554 1.00 . A A .  47 ILE HA   1 1 
        1   827 1 1  47 ILE HB   H  -6.544  -8.471   3.862 1.00 . A A .  47 ILE HB   1 1 
        1   828 1 1  47 ILE HD11 H  -8.235  -5.144   2.747 1.00 . A A .  47 ILE HD11 1 1 
        1   829 1 1  47 ILE HD12 H  -8.817  -5.949   1.295 1.00 . A A .  47 ILE HD12 1 1 
        1   830 1 1  47 ILE HD13 H  -7.095  -5.706   1.538 1.00 . A A .  47 ILE HD13 1 1 
        1   831 1 1  47 ILE HG12 H  -8.263  -8.060   2.086 1.00 . A A .  47 ILE HG12 1 1 
        1   832 1 1  47 ILE HG13 H  -8.622  -7.250   3.590 1.00 . A A .  47 ILE HG13 1 1 
        1   833 1 1  47 ILE HG21 H  -6.043  -5.492   3.665 1.00 . A A .  47 ILE HG21 1 1 
        1   834 1 1  47 ILE HG22 H  -5.168  -6.637   4.676 1.00 . A A .  47 ILE HG22 1 1 
        1   835 1 1  47 ILE HG23 H  -6.870  -6.306   4.989 1.00 . A A .  47 ILE HG23 1 1 
        1   836 1 1  47 ILE N    N  -4.884  -6.393   1.725 1.00 . A A .  47 ILE N    1 1 
        1   837 1 1  47 ILE O    O  -6.904  -8.066   0.251 1.00 . A A .  47 ILE O    1 1 
        1   838 1 1  48 ASN C    C  -5.067 -11.843  -0.403 1.00 . A A .  48 ASN C    1 1 
        1   839 1 1  48 ASN CA   C  -5.914 -10.553  -0.409 1.00 . A A .  48 ASN CA   1 1 
        1   840 1 1  48 ASN CB   C  -5.817  -9.809  -1.779 1.00 . A A .  48 ASN CB   1 1 
        1   841 1 1  48 ASN CG   C  -4.894 -10.530  -2.779 1.00 . A A .  48 ASN CG   1 1 
        1   842 1 1  48 ASN H    H  -4.745  -9.972   1.294 1.00 . A A .  48 ASN H    1 1 
        1   843 1 1  48 ASN HA   H  -6.945 -10.827  -0.223 1.00 . A A .  48 ASN HA   1 1 
        1   844 1 1  48 ASN HB2  H  -6.798  -9.728  -2.216 1.00 . A A .  48 ASN HB2  1 1 
        1   845 1 1  48 ASN HB3  H  -5.436  -8.827  -1.612 1.00 . A A .  48 ASN HB3  1 1 
        1   846 1 1  48 ASN HD21 H  -3.460  -9.161  -2.650 1.00 . A A .  48 ASN HD21 1 1 
        1   847 1 1  48 ASN HD22 H  -3.134 -10.456  -3.698 1.00 . A A .  48 ASN HD22 1 1 
        1   848 1 1  48 ASN N    N  -5.458  -9.669   0.711 1.00 . A A .  48 ASN N    1 1 
        1   849 1 1  48 ASN ND2  N  -3.734 -10.005  -3.069 1.00 . A A .  48 ASN ND2  1 1 
        1   850 1 1  48 ASN O    O  -5.603 -12.931  -0.483 1.00 . A A .  48 ASN O    1 1 
        1   851 1 1  48 ASN OD1  O  -5.236 -11.574  -3.297 1.00 . A A .  48 ASN OD1  1 1 
        1   852 1 1  49 PRO C    C  -2.328 -13.260   1.062 1.00 . A A .  49 PRO C    1 1 
        1   853 1 1  49 PRO CA   C  -2.842 -12.899  -0.340 1.00 . A A .  49 PRO CA   1 1 
        1   854 1 1  49 PRO CB   C  -1.700 -12.380  -1.230 1.00 . A A .  49 PRO CB   1 1 
        1   855 1 1  49 PRO CD   C  -2.958 -10.503  -0.231 1.00 . A A .  49 PRO CD   1 1 
        1   856 1 1  49 PRO CG   C  -1.657 -10.878  -0.989 1.00 . A A .  49 PRO CG   1 1 
        1   857 1 1  49 PRO HA   H  -3.310 -13.752  -0.806 1.00 . A A .  49 PRO HA   1 1 
        1   858 1 1  49 PRO HB2  H  -0.758 -12.846  -0.952 1.00 . A A .  49 PRO HB2  1 1 
        1   859 1 1  49 PRO HB3  H  -1.917 -12.582  -2.271 1.00 . A A .  49 PRO HB3  1 1 
        1   860 1 1  49 PRO HD2  H  -2.744 -10.272   0.805 1.00 . A A .  49 PRO HD2  1 1 
        1   861 1 1  49 PRO HD3  H  -3.459  -9.681  -0.703 1.00 . A A .  49 PRO HD3  1 1 
        1   862 1 1  49 PRO HG2  H  -0.788 -10.621  -0.397 1.00 . A A .  49 PRO HG2  1 1 
        1   863 1 1  49 PRO HG3  H  -1.617 -10.344  -1.931 1.00 . A A .  49 PRO HG3  1 1 
        1   864 1 1  49 PRO N    N  -3.756 -11.733  -0.330 1.00 . A A .  49 PRO N    1 1 
        1   865 1 1  49 PRO O    O  -1.642 -14.247   1.237 1.00 . A A .  49 PRO O    1 1 
        1   866 1 1  50 ALA C    C  -0.639 -12.466   3.474 1.00 . A A .  50 ALA C    1 1 
        1   867 1 1  50 ALA CA   C  -2.143 -12.749   3.434 1.00 . A A .  50 ALA CA   1 1 
        1   868 1 1  50 ALA CB   C  -2.438 -14.217   3.809 1.00 . A A .  50 ALA CB   1 1 
        1   869 1 1  50 ALA H    H  -3.171 -11.658   1.885 1.00 . A A .  50 ALA H    1 1 
        1   870 1 1  50 ALA HA   H  -2.645 -12.089   4.130 1.00 . A A .  50 ALA HA   1 1 
        1   871 1 1  50 ALA HB1  H  -3.347 -14.533   3.320 1.00 . A A .  50 ALA HB1  1 1 
        1   872 1 1  50 ALA HB2  H  -2.562 -14.301   4.880 1.00 . A A .  50 ALA HB2  1 1 
        1   873 1 1  50 ALA HB3  H  -1.624 -14.857   3.497 1.00 . A A .  50 ALA HB3  1 1 
        1   874 1 1  50 ALA N    N  -2.633 -12.461   2.053 1.00 . A A .  50 ALA N    1 1 
        1   875 1 1  50 ALA O    O   0.168 -13.325   3.770 1.00 . A A .  50 ALA O    1 1 
        1   876 1 1  51 LEU C    C   1.575 -10.319   4.517 1.00 . A A .  51 LEU C    1 1 
        1   877 1 1  51 LEU CA   C   1.177 -10.869   3.142 1.00 . A A .  51 LEU CA   1 1 
        1   878 1 1  51 LEU CB   C   1.411  -9.805   2.042 1.00 . A A .  51 LEU CB   1 1 
        1   879 1 1  51 LEU CD1  C  -0.119  -8.198   3.236 1.00 . A A .  51 LEU CD1  1 1 
        1   880 1 1  51 LEU CD2  C   0.467  -7.828   0.828 1.00 . A A .  51 LEU CD2  1 1 
        1   881 1 1  51 LEU CG   C   0.184  -8.887   1.901 1.00 . A A .  51 LEU CG   1 1 
        1   882 1 1  51 LEU H    H  -0.947 -10.597   2.917 1.00 . A A .  51 LEU H    1 1 
        1   883 1 1  51 LEU HA   H   1.783 -11.741   2.927 1.00 . A A .  51 LEU HA   1 1 
        1   884 1 1  51 LEU HB2  H   2.278  -9.207   2.286 1.00 . A A .  51 LEU HB2  1 1 
        1   885 1 1  51 LEU HB3  H   1.585 -10.302   1.097 1.00 . A A .  51 LEU HB3  1 1 
        1   886 1 1  51 LEU HD11 H   0.797  -7.817   3.662 1.00 . A A .  51 LEU HD11 1 1 
        1   887 1 1  51 LEU HD12 H  -0.565  -8.910   3.914 1.00 . A A .  51 LEU HD12 1 1 
        1   888 1 1  51 LEU HD13 H  -0.807  -7.379   3.073 1.00 . A A .  51 LEU HD13 1 1 
        1   889 1 1  51 LEU HD21 H   1.139  -7.089   1.227 1.00 . A A .  51 LEU HD21 1 1 
        1   890 1 1  51 LEU HD22 H  -0.459  -7.355   0.537 1.00 . A A .  51 LEU HD22 1 1 
        1   891 1 1  51 LEU HD23 H   0.917  -8.295  -0.039 1.00 . A A .  51 LEU HD23 1 1 
        1   892 1 1  51 LEU HG   H  -0.671  -9.466   1.602 1.00 . A A .  51 LEU HG   1 1 
        1   893 1 1  51 LEU N    N  -0.267 -11.256   3.156 1.00 . A A .  51 LEU N    1 1 
        1   894 1 1  51 LEU O    O   2.452  -9.487   4.635 1.00 . A A .  51 LEU O    1 1 
        1   895 1 1  52 ARG C    C   2.783 -10.550   7.178 1.00 . A A .  52 ARG C    1 1 
        1   896 1 1  52 ARG CA   C   1.296 -10.294   6.919 1.00 . A A .  52 ARG CA   1 1 
        1   897 1 1  52 ARG CB   C   0.457 -11.035   7.964 1.00 . A A .  52 ARG CB   1 1 
        1   898 1 1  52 ARG CD   C  -0.157 -13.290   8.850 1.00 . A A .  52 ARG CD   1 1 
        1   899 1 1  52 ARG CG   C   0.527 -12.541   7.704 1.00 . A A .  52 ARG CG   1 1 
        1   900 1 1  52 ARG CZ   C  -2.068 -12.915  10.292 1.00 . A A .  52 ARG CZ   1 1 
        1   901 1 1  52 ARG H    H   0.243 -11.462   5.446 1.00 . A A .  52 ARG H    1 1 
        1   902 1 1  52 ARG HA   H   1.096  -9.234   6.982 1.00 . A A .  52 ARG HA   1 1 
        1   903 1 1  52 ARG HB2  H   0.842 -10.821   8.952 1.00 . A A .  52 ARG HB2  1 1 
        1   904 1 1  52 ARG HB3  H  -0.570 -10.708   7.900 1.00 . A A .  52 ARG HB3  1 1 
        1   905 1 1  52 ARG HD2  H  -0.355 -14.307   8.547 1.00 . A A .  52 ARG HD2  1 1 
        1   906 1 1  52 ARG HD3  H   0.488 -13.291   9.715 1.00 . A A .  52 ARG HD3  1 1 
        1   907 1 1  52 ARG HE   H  -1.814 -11.939   8.582 1.00 . A A .  52 ARG HE   1 1 
        1   908 1 1  52 ARG HG2  H   0.027 -12.769   6.774 1.00 . A A .  52 ARG HG2  1 1 
        1   909 1 1  52 ARG HG3  H   1.560 -12.849   7.642 1.00 . A A .  52 ARG HG3  1 1 
        1   910 1 1  52 ARG HH11 H  -0.711 -14.267  10.875 1.00 . A A .  52 ARG HH11 1 1 
        1   911 1 1  52 ARG HH12 H  -2.054 -14.044  11.946 1.00 . A A .  52 ARG HH12 1 1 
        1   912 1 1  52 ARG HH21 H  -3.572 -11.634   9.968 1.00 . A A .  52 ARG HH21 1 1 
        1   913 1 1  52 ARG HH22 H  -3.673 -12.552  11.433 1.00 . A A .  52 ARG HH22 1 1 
        1   914 1 1  52 ARG N    N   0.943 -10.786   5.558 1.00 . A A .  52 ARG N    1 1 
        1   915 1 1  52 ARG NE   N  -1.441 -12.612   9.188 1.00 . A A .  52 ARG NE   1 1 
        1   916 1 1  52 ARG NH1  N  -1.572 -13.812  11.101 1.00 . A A .  52 ARG NH1  1 1 
        1   917 1 1  52 ARG NH2  N  -3.192 -12.320  10.587 1.00 . A A .  52 ARG NH2  1 1 
        1   918 1 1  52 ARG O    O   3.324 -10.148   8.190 1.00 . A A .  52 ARG O    1 1 
        1   919 1 1  53 THR C    C   5.565 -11.735   5.098 1.00 . A A .  53 THR C    1 1 
        1   920 1 1  53 THR CA   C   4.905 -11.500   6.461 1.00 . A A .  53 THR CA   1 1 
        1   921 1 1  53 THR CB   C   5.070 -12.750   7.330 1.00 . A A .  53 THR CB   1 1 
        1   922 1 1  53 THR CG2  C   6.536 -12.900   7.742 1.00 . A A .  53 THR CG2  1 1 
        1   923 1 1  53 THR H    H   2.994 -11.532   5.464 1.00 . A A .  53 THR H    1 1 
        1   924 1 1  53 THR HA   H   5.381 -10.659   6.946 1.00 . A A .  53 THR HA   1 1 
        1   925 1 1  53 THR HB   H   4.768 -13.622   6.770 1.00 . A A .  53 THR HB   1 1 
        1   926 1 1  53 THR HG1  H   3.392 -12.323   8.216 1.00 . A A .  53 THR HG1  1 1 
        1   927 1 1  53 THR HG21 H   6.866 -11.996   8.233 1.00 . A A .  53 THR HG21 1 1 
        1   928 1 1  53 THR HG22 H   7.141 -13.074   6.864 1.00 . A A .  53 THR HG22 1 1 
        1   929 1 1  53 THR HG23 H   6.636 -13.735   8.420 1.00 . A A .  53 THR HG23 1 1 
        1   930 1 1  53 THR N    N   3.450 -11.217   6.270 1.00 . A A .  53 THR N    1 1 
        1   931 1 1  53 THR O    O   5.993 -12.829   4.787 1.00 . A A .  53 THR O    1 1 
        1   932 1 1  53 THR OG1  O   4.261 -12.627   8.491 1.00 . A A .  53 THR OG1  1 1 
        1   933 1 1  54 ASP C    C   7.236  -9.667   2.707 1.00 . A A .  54 ASP C    1 1 
        1   934 1 1  54 ASP CA   C   6.283 -10.842   2.931 1.00 . A A .  54 ASP CA   1 1 
        1   935 1 1  54 ASP CB   C   5.190 -10.812   1.860 1.00 . A A .  54 ASP CB   1 1 
        1   936 1 1  54 ASP CG   C   5.804 -11.120   0.494 1.00 . A A .  54 ASP CG   1 1 
        1   937 1 1  54 ASP H    H   5.295  -9.840   4.566 1.00 . A A .  54 ASP H    1 1 
        1   938 1 1  54 ASP HA   H   6.833 -11.767   2.852 1.00 . A A .  54 ASP HA   1 1 
        1   939 1 1  54 ASP HB2  H   4.438 -11.552   2.093 1.00 . A A .  54 ASP HB2  1 1 
        1   940 1 1  54 ASP HB3  H   4.737  -9.833   1.836 1.00 . A A .  54 ASP HB3  1 1 
        1   941 1 1  54 ASP N    N   5.651 -10.710   4.284 1.00 . A A .  54 ASP N    1 1 
        1   942 1 1  54 ASP O    O   7.009  -8.842   1.851 1.00 . A A .  54 ASP O    1 1 
        1   943 1 1  54 ASP OD1  O   6.939 -10.729   0.274 1.00 . A A .  54 ASP OD1  1 1 
        1   944 1 1  54 ASP OD2  O   5.129 -11.741  -0.311 1.00 . A A .  54 ASP OD2  1 1 
        1   945 1 1  55 PRO C    C  10.138  -8.584   2.088 1.00 . A A .  55 PRO C    1 1 
        1   946 1 1  55 PRO CA   C   9.279  -8.465   3.353 1.00 . A A .  55 PRO CA   1 1 
        1   947 1 1  55 PRO CB   C  10.132  -8.606   4.623 1.00 . A A .  55 PRO CB   1 1 
        1   948 1 1  55 PRO CD   C   8.680 -10.527   4.543 1.00 . A A .  55 PRO CD   1 1 
        1   949 1 1  55 PRO CG   C  10.092 -10.065   4.926 1.00 . A A .  55 PRO CG   1 1 
        1   950 1 1  55 PRO HA   H   8.768  -7.515   3.364 1.00 . A A .  55 PRO HA   1 1 
        1   951 1 1  55 PRO HB2  H  11.149  -8.275   4.446 1.00 . A A .  55 PRO HB2  1 1 
        1   952 1 1  55 PRO HB3  H   9.692  -8.048   5.439 1.00 . A A .  55 PRO HB3  1 1 
        1   953 1 1  55 PRO HD2  H   8.705 -11.543   4.175 1.00 . A A .  55 PRO HD2  1 1 
        1   954 1 1  55 PRO HD3  H   8.005 -10.439   5.382 1.00 . A A .  55 PRO HD3  1 1 
        1   955 1 1  55 PRO HG2  H  10.834 -10.585   4.328 1.00 . A A .  55 PRO HG2  1 1 
        1   956 1 1  55 PRO HG3  H  10.267 -10.240   5.975 1.00 . A A .  55 PRO HG3  1 1 
        1   957 1 1  55 PRO N    N   8.294  -9.581   3.476 1.00 . A A .  55 PRO N    1 1 
        1   958 1 1  55 PRO O    O  10.600  -9.649   1.730 1.00 . A A .  55 PRO O    1 1 
        1   959 1 1  56 TRP C    C  12.660  -7.574   0.531 1.00 . A A .  56 TRP C    1 1 
        1   960 1 1  56 TRP CA   C  11.170  -7.507   0.167 1.00 . A A .  56 TRP CA   1 1 
        1   961 1 1  56 TRP CB   C  10.874  -6.250  -0.684 1.00 . A A .  56 TRP CB   1 1 
        1   962 1 1  56 TRP CD1  C   9.274  -4.773   0.600 1.00 . A A .  56 TRP CD1  1 1 
        1   963 1 1  56 TRP CD2  C  11.395  -4.052   0.735 1.00 . A A .  56 TRP CD2  1 1 
        1   964 1 1  56 TRP CE2  C  10.607  -3.142   1.486 1.00 . A A .  56 TRP CE2  1 1 
        1   965 1 1  56 TRP CE3  C  12.780  -3.823   0.657 1.00 . A A .  56 TRP CE3  1 1 
        1   966 1 1  56 TRP CG   C  10.523  -5.082   0.189 1.00 . A A .  56 TRP CG   1 1 
        1   967 1 1  56 TRP CH2  C  12.556  -1.831   2.036 1.00 . A A .  56 TRP CH2  1 1 
        1   968 1 1  56 TRP CZ2  C  11.178  -2.043   2.131 1.00 . A A .  56 TRP CZ2  1 1 
        1   969 1 1  56 TRP CZ3  C  13.354  -2.720   1.303 1.00 . A A .  56 TRP CZ3  1 1 
        1   970 1 1  56 TRP H    H   9.957  -6.652   1.733 1.00 . A A .  56 TRP H    1 1 
        1   971 1 1  56 TRP HA   H  10.920  -8.389  -0.409 1.00 . A A .  56 TRP HA   1 1 
        1   972 1 1  56 TRP HB2  H  11.738  -5.999  -1.282 1.00 . A A .  56 TRP HB2  1 1 
        1   973 1 1  56 TRP HB3  H  10.040  -6.456  -1.343 1.00 . A A .  56 TRP HB3  1 1 
        1   974 1 1  56 TRP HD1  H   8.391  -5.330   0.366 1.00 . A A .  56 TRP HD1  1 1 
        1   975 1 1  56 TRP HE1  H   8.532  -3.207   1.805 1.00 . A A .  56 TRP HE1  1 1 
        1   976 1 1  56 TRP HE3  H  13.407  -4.503   0.101 1.00 . A A .  56 TRP HE3  1 1 
        1   977 1 1  56 TRP HH2  H  13.007  -0.984   2.531 1.00 . A A .  56 TRP HH2  1 1 
        1   978 1 1  56 TRP HZ2  H  10.560  -1.357   2.690 1.00 . A A .  56 TRP HZ2  1 1 
        1   979 1 1  56 TRP HZ3  H  14.416  -2.554   1.232 1.00 . A A .  56 TRP HZ3  1 1 
        1   980 1 1  56 TRP N    N  10.347  -7.488   1.414 1.00 . A A .  56 TRP N    1 1 
        1   981 1 1  56 TRP NE1  N   9.316  -3.631   1.377 1.00 . A A .  56 TRP NE1  1 1 
        1   982 1 1  56 TRP O    O  13.022  -7.694   1.685 1.00 . A A .  56 TRP O    1 1 
        1   983 1 1  57 SER C    C  15.674  -6.342  -0.822 1.00 . A A .  57 SER C    1 1 
        1   984 1 1  57 SER CA   C  15.003  -7.598  -0.228 1.00 . A A .  57 SER CA   1 1 
        1   985 1 1  57 SER CB   C  15.518  -8.886  -0.912 1.00 . A A .  57 SER CB   1 1 
        1   986 1 1  57 SER H    H  13.183  -7.436  -1.380 1.00 . A A .  57 SER H    1 1 
        1   987 1 1  57 SER HA   H  15.208  -7.638   0.836 1.00 . A A .  57 SER HA   1 1 
        1   988 1 1  57 SER HB2  H  16.052  -8.650  -1.820 1.00 . A A .  57 SER HB2  1 1 
        1   989 1 1  57 SER HB3  H  16.178  -9.424  -0.239 1.00 . A A .  57 SER HB3  1 1 
        1   990 1 1  57 SER HG   H  14.445 -10.494  -0.692 1.00 . A A .  57 SER HG   1 1 
        1   991 1 1  57 SER N    N  13.519  -7.518  -0.463 1.00 . A A .  57 SER N    1 1 
        1   992 1 1  57 SER O    O  15.008  -5.488  -1.374 1.00 . A A .  57 SER O    1 1 
        1   993 1 1  57 SER OG   O  14.404  -9.707  -1.240 1.00 . A A .  57 SER OG   1 1 
        1   994 1 1  58 PRO C    C  17.333  -4.686  -2.682 1.00 . A A .  58 PRO C    1 1 
        1   995 1 1  58 PRO CA   C  17.728  -5.037  -1.240 1.00 . A A .  58 PRO CA   1 1 
        1   996 1 1  58 PRO CB   C  19.196  -5.480  -1.153 1.00 . A A .  58 PRO CB   1 1 
        1   997 1 1  58 PRO CD   C  17.898  -7.184  -0.061 1.00 . A A .  58 PRO CD   1 1 
        1   998 1 1  58 PRO CG   C  19.222  -6.415   0.011 1.00 . A A .  58 PRO CG   1 1 
        1   999 1 1  58 PRO HA   H  17.572  -4.188  -0.597 1.00 . A A .  58 PRO HA   1 1 
        1  1000 1 1  58 PRO HB2  H  19.493  -5.993  -2.062 1.00 . A A .  58 PRO HB2  1 1 
        1  1001 1 1  58 PRO HB3  H  19.843  -4.633  -0.969 1.00 . A A .  58 PRO HB3  1 1 
        1  1002 1 1  58 PRO HD2  H  18.017  -8.069  -0.669 1.00 . A A .  58 PRO HD2  1 1 
        1  1003 1 1  58 PRO HD3  H  17.546  -7.440   0.926 1.00 . A A .  58 PRO HD3  1 1 
        1  1004 1 1  58 PRO HG2  H  20.065  -7.094  -0.070 1.00 . A A .  58 PRO HG2  1 1 
        1  1005 1 1  58 PRO HG3  H  19.274  -5.862   0.938 1.00 . A A .  58 PRO HG3  1 1 
        1  1006 1 1  58 PRO N    N  16.980  -6.221  -0.707 1.00 . A A .  58 PRO N    1 1 
        1  1007 1 1  58 PRO O    O  17.595  -3.599  -3.159 1.00 . A A .  58 PRO O    1 1 
        1  1008 1 1  59 GLU C    C  15.301  -4.144  -4.734 1.00 . A A .  59 GLU C    1 1 
        1  1009 1 1  59 GLU CA   C  16.275  -5.311  -4.764 1.00 . A A .  59 GLU CA   1 1 
        1  1010 1 1  59 GLU CB   C  15.586  -6.543  -5.353 1.00 . A A .  59 GLU CB   1 1 
        1  1011 1 1  59 GLU CD   C  17.724  -7.529  -6.193 1.00 . A A .  59 GLU CD   1 1 
        1  1012 1 1  59 GLU CG   C  16.527  -7.748  -5.266 1.00 . A A .  59 GLU CG   1 1 
        1  1013 1 1  59 GLU H    H  16.486  -6.444  -2.968 1.00 . A A .  59 GLU H    1 1 
        1  1014 1 1  59 GLU HA   H  17.137  -5.052  -5.360 1.00 . A A .  59 GLU HA   1 1 
        1  1015 1 1  59 GLU HB2  H  14.682  -6.751  -4.797 1.00 . A A .  59 GLU HB2  1 1 
        1  1016 1 1  59 GLU HB3  H  15.337  -6.357  -6.387 1.00 . A A .  59 GLU HB3  1 1 
        1  1017 1 1  59 GLU HG2  H  16.873  -7.861  -4.249 1.00 . A A .  59 GLU HG2  1 1 
        1  1018 1 1  59 GLU HG3  H  15.999  -8.639  -5.569 1.00 . A A .  59 GLU HG3  1 1 
        1  1019 1 1  59 GLU N    N  16.696  -5.591  -3.371 1.00 . A A .  59 GLU N    1 1 
        1  1020 1 1  59 GLU O    O  15.428  -3.199  -5.486 1.00 . A A .  59 GLU O    1 1 
        1  1021 1 1  59 GLU OE1  O  17.520  -7.016  -7.280 1.00 . A A .  59 GLU OE1  1 1 
        1  1022 1 1  59 GLU OE2  O  18.824  -7.877  -5.798 1.00 . A A .  59 GLU OE2  1 1 
        1  1023 1 1  60 GLU C    C  14.125  -1.858  -3.174 1.00 . A A .  60 GLU C    1 1 
        1  1024 1 1  60 GLU CA   C  13.388  -3.052  -3.770 1.00 . A A .  60 GLU CA   1 1 
        1  1025 1 1  60 GLU CB   C  12.192  -3.426  -2.888 1.00 . A A .  60 GLU CB   1 1 
        1  1026 1 1  60 GLU CD   C  10.565  -3.678  -4.776 1.00 . A A .  60 GLU CD   1 1 
        1  1027 1 1  60 GLU CG   C  11.283  -4.406  -3.637 1.00 . A A .  60 GLU CG   1 1 
        1  1028 1 1  60 GLU H    H  14.260  -4.943  -3.231 1.00 . A A .  60 GLU H    1 1 
        1  1029 1 1  60 GLU HA   H  13.042  -2.800  -4.761 1.00 . A A .  60 GLU HA   1 1 
        1  1030 1 1  60 GLU HB2  H  12.548  -3.888  -1.982 1.00 . A A .  60 GLU HB2  1 1 
        1  1031 1 1  60 GLU HB3  H  11.632  -2.537  -2.642 1.00 . A A .  60 GLU HB3  1 1 
        1  1032 1 1  60 GLU HG2  H  11.879  -5.212  -4.043 1.00 . A A .  60 GLU HG2  1 1 
        1  1033 1 1  60 GLU HG3  H  10.551  -4.809  -2.955 1.00 . A A .  60 GLU HG3  1 1 
        1  1034 1 1  60 GLU N    N  14.340  -4.183  -3.850 1.00 . A A .  60 GLU N    1 1 
        1  1035 1 1  60 GLU O    O  13.916  -0.742  -3.565 1.00 . A A .  60 GLU O    1 1 
        1  1036 1 1  60 GLU OE1  O  10.646  -2.462  -4.819 1.00 . A A .  60 GLU OE1  1 1 
        1  1037 1 1  60 GLU OE2  O   9.947  -4.350  -5.585 1.00 . A A .  60 GLU OE2  1 1 
        1  1038 1 1  61 ASP C    C  16.458  -0.159  -2.756 1.00 . A A .  61 ASP C    1 1 
        1  1039 1 1  61 ASP CA   C  15.759  -0.944  -1.642 1.00 . A A .  61 ASP CA   1 1 
        1  1040 1 1  61 ASP CB   C  16.812  -1.475  -0.660 1.00 . A A .  61 ASP CB   1 1 
        1  1041 1 1  61 ASP CG   C  17.335  -0.327   0.207 1.00 . A A .  61 ASP CG   1 1 
        1  1042 1 1  61 ASP H    H  15.180  -3.001  -1.937 1.00 . A A .  61 ASP H    1 1 
        1  1043 1 1  61 ASP HA   H  15.070  -0.294  -1.121 1.00 . A A .  61 ASP HA   1 1 
        1  1044 1 1  61 ASP HB2  H  16.367  -2.228  -0.028 1.00 . A A .  61 ASP HB2  1 1 
        1  1045 1 1  61 ASP HB3  H  17.634  -1.910  -1.210 1.00 . A A .  61 ASP HB3  1 1 
        1  1046 1 1  61 ASP N    N  15.007  -2.085  -2.238 1.00 . A A .  61 ASP N    1 1 
        1  1047 1 1  61 ASP O    O  16.350   1.048  -2.843 1.00 . A A .  61 ASP O    1 1 
        1  1048 1 1  61 ASP OD1  O  16.545   0.243   0.941 1.00 . A A .  61 ASP OD1  1 1 
        1  1049 1 1  61 ASP OD2  O  18.517  -0.038   0.122 1.00 . A A .  61 ASP OD2  1 1 
        1  1050 1 1  62 MET C    C  16.907   0.328  -5.759 1.00 . A A .  62 MET C    1 1 
        1  1051 1 1  62 MET CA   C  17.903  -0.144  -4.700 1.00 . A A .  62 MET CA   1 1 
        1  1052 1 1  62 MET CB   C  18.908  -1.104  -5.340 1.00 . A A .  62 MET CB   1 1 
        1  1053 1 1  62 MET CE   C  21.594  -0.899  -2.262 1.00 . A A .  62 MET CE   1 1 
        1  1054 1 1  62 MET CG   C  19.912  -1.572  -4.284 1.00 . A A .  62 MET CG   1 1 
        1  1055 1 1  62 MET H    H  17.264  -1.807  -3.506 1.00 . A A .  62 MET H    1 1 
        1  1056 1 1  62 MET HA   H  18.428   0.707  -4.298 1.00 . A A .  62 MET HA   1 1 
        1  1057 1 1  62 MET HB2  H  18.383  -1.959  -5.741 1.00 . A A .  62 MET HB2  1 1 
        1  1058 1 1  62 MET HB3  H  19.434  -0.599  -6.135 1.00 . A A .  62 MET HB3  1 1 
        1  1059 1 1  62 MET HE1  H  22.080  -1.842  -2.472 1.00 . A A .  62 MET HE1  1 1 
        1  1060 1 1  62 MET HE2  H  20.768  -1.057  -1.581 1.00 . A A .  62 MET HE2  1 1 
        1  1061 1 1  62 MET HE3  H  22.303  -0.223  -1.812 1.00 . A A .  62 MET HE3  1 1 
        1  1062 1 1  62 MET HG2  H  19.379  -1.933  -3.417 1.00 . A A .  62 MET HG2  1 1 
        1  1063 1 1  62 MET HG3  H  20.519  -2.366  -4.691 1.00 . A A .  62 MET HG3  1 1 
        1  1064 1 1  62 MET N    N  17.184  -0.839  -3.601 1.00 . A A .  62 MET N    1 1 
        1  1065 1 1  62 MET O    O  17.031   1.409  -6.299 1.00 . A A .  62 MET O    1 1 
        1  1066 1 1  62 MET SD   S  20.973  -0.186  -3.806 1.00 . A A .  62 MET SD   1 1 
        1  1067 1 1  63 LEU C    C  13.959   0.969  -6.485 1.00 . A A .  63 LEU C    1 1 
        1  1068 1 1  63 LEU CA   C  14.924  -0.049  -7.098 1.00 . A A .  63 LEU CA   1 1 
        1  1069 1 1  63 LEU CB   C  14.138  -1.269  -7.594 1.00 . A A .  63 LEU CB   1 1 
        1  1070 1 1  63 LEU CD1  C  14.399  -3.663  -8.318 1.00 . A A .  63 LEU CD1  1 1 
        1  1071 1 1  63 LEU CD2  C  15.469  -1.854  -9.671 1.00 . A A .  63 LEU CD2  1 1 
        1  1072 1 1  63 LEU CG   C  15.090  -2.296  -8.246 1.00 . A A .  63 LEU CG   1 1 
        1  1073 1 1  63 LEU H    H  15.831  -1.343  -5.618 1.00 . A A .  63 LEU H    1 1 
        1  1074 1 1  63 LEU HA   H  15.438   0.411  -7.928 1.00 . A A .  63 LEU HA   1 1 
        1  1075 1 1  63 LEU HB2  H  13.638  -1.723  -6.753 1.00 . A A .  63 LEU HB2  1 1 
        1  1076 1 1  63 LEU HB3  H  13.399  -0.949  -8.313 1.00 . A A .  63 LEU HB3  1 1 
        1  1077 1 1  63 LEU HD11 H  15.075  -4.385  -8.748 1.00 . A A .  63 LEU HD11 1 1 
        1  1078 1 1  63 LEU HD12 H  13.514  -3.587  -8.933 1.00 . A A .  63 LEU HD12 1 1 
        1  1079 1 1  63 LEU HD13 H  14.119  -3.978  -7.323 1.00 . A A .  63 LEU HD13 1 1 
        1  1080 1 1  63 LEU HD21 H  15.961  -2.671 -10.182 1.00 . A A .  63 LEU HD21 1 1 
        1  1081 1 1  63 LEU HD22 H  16.140  -1.010  -9.625 1.00 . A A .  63 LEU HD22 1 1 
        1  1082 1 1  63 LEU HD23 H  14.580  -1.578 -10.219 1.00 . A A .  63 LEU HD23 1 1 
        1  1083 1 1  63 LEU HG   H  15.986  -2.384  -7.648 1.00 . A A .  63 LEU HG   1 1 
        1  1084 1 1  63 LEU N    N  15.919  -0.471  -6.065 1.00 . A A .  63 LEU N    1 1 
        1  1085 1 1  63 LEU O    O  13.300   1.713  -7.185 1.00 . A A .  63 LEU O    1 1 
        1  1086 1 1  64 LEU C    C  13.649   3.360  -4.541 1.00 . A A .  64 LEU C    1 1 
        1  1087 1 1  64 LEU CA   C  12.972   1.996  -4.519 1.00 . A A .  64 LEU CA   1 1 
        1  1088 1 1  64 LEU CB   C  12.709   1.561  -3.069 1.00 . A A .  64 LEU CB   1 1 
        1  1089 1 1  64 LEU CD1  C  10.626   2.984  -3.043 1.00 . A A .  64 LEU CD1  1 1 
        1  1090 1 1  64 LEU CD2  C  11.607   2.112  -0.890 1.00 . A A .  64 LEU CD2  1 1 
        1  1091 1 1  64 LEU CG   C  11.931   2.641  -2.298 1.00 . A A .  64 LEU CG   1 1 
        1  1092 1 1  64 LEU H    H  14.431   0.417  -4.641 1.00 . A A .  64 LEU H    1 1 
        1  1093 1 1  64 LEU HA   H  12.038   2.045  -5.061 1.00 . A A .  64 LEU HA   1 1 
        1  1094 1 1  64 LEU HB2  H  12.127   0.652  -3.070 1.00 . A A .  64 LEU HB2  1 1 
        1  1095 1 1  64 LEU HB3  H  13.652   1.383  -2.572 1.00 . A A .  64 LEU HB3  1 1 
        1  1096 1 1  64 LEU HD11 H  10.843   3.674  -3.845 1.00 . A A .  64 LEU HD11 1 1 
        1  1097 1 1  64 LEU HD12 H   9.925   3.441  -2.361 1.00 . A A .  64 LEU HD12 1 1 
        1  1098 1 1  64 LEU HD13 H  10.190   2.084  -3.453 1.00 . A A .  64 LEU HD13 1 1 
        1  1099 1 1  64 LEU HD21 H  10.787   1.411  -0.945 1.00 . A A .  64 LEU HD21 1 1 
        1  1100 1 1  64 LEU HD22 H  11.333   2.937  -0.253 1.00 . A A .  64 LEU HD22 1 1 
        1  1101 1 1  64 LEU HD23 H  12.476   1.617  -0.477 1.00 . A A .  64 LEU HD23 1 1 
        1  1102 1 1  64 LEU HG   H  12.537   3.531  -2.210 1.00 . A A .  64 LEU HG   1 1 
        1  1103 1 1  64 LEU N    N  13.882   1.018  -5.183 1.00 . A A .  64 LEU N    1 1 
        1  1104 1 1  64 LEU O    O  13.028   4.365  -4.794 1.00 . A A .  64 LEU O    1 1 
        1  1105 1 1  65 ASP C    C  15.292   5.430  -5.632 1.00 . A A .  65 ASP C    1 1 
        1  1106 1 1  65 ASP CA   C  15.642   4.715  -4.326 1.00 . A A .  65 ASP CA   1 1 
        1  1107 1 1  65 ASP CB   C  17.151   4.477  -4.260 1.00 . A A .  65 ASP CB   1 1 
        1  1108 1 1  65 ASP CG   C  17.871   5.808  -4.041 1.00 . A A .  65 ASP CG   1 1 
        1  1109 1 1  65 ASP H    H  15.423   2.581  -4.103 1.00 . A A .  65 ASP H    1 1 
        1  1110 1 1  65 ASP HA   H  15.330   5.318  -3.485 1.00 . A A .  65 ASP HA   1 1 
        1  1111 1 1  65 ASP HB2  H  17.372   3.807  -3.442 1.00 . A A .  65 ASP HB2  1 1 
        1  1112 1 1  65 ASP HB3  H  17.487   4.035  -5.187 1.00 . A A .  65 ASP HB3  1 1 
        1  1113 1 1  65 ASP N    N  14.930   3.406  -4.295 1.00 . A A .  65 ASP N    1 1 
        1  1114 1 1  65 ASP O    O  15.230   6.641  -5.698 1.00 . A A .  65 ASP O    1 1 
        1  1115 1 1  65 ASP OD1  O  17.365   6.614  -3.277 1.00 . A A .  65 ASP OD1  1 1 
        1  1116 1 1  65 ASP OD2  O  18.916   5.999  -4.640 1.00 . A A .  65 ASP OD2  1 1 
        1  1117 1 1  66 GLN C    C  13.213   5.693  -7.981 1.00 . A A .  66 GLN C    1 1 
        1  1118 1 1  66 GLN CA   C  14.690   5.286  -7.981 1.00 . A A .  66 GLN CA   1 1 
        1  1119 1 1  66 GLN CB   C  14.938   4.273  -9.101 1.00 . A A .  66 GLN CB   1 1 
        1  1120 1 1  66 GLN CD   C  17.279   5.034  -9.528 1.00 . A A .  66 GLN CD   1 1 
        1  1121 1 1  66 GLN CG   C  16.409   3.853  -9.095 1.00 . A A .  66 GLN CG   1 1 
        1  1122 1 1  66 GLN H    H  15.101   3.693  -6.581 1.00 . A A .  66 GLN H    1 1 
        1  1123 1 1  66 GLN HA   H  15.296   6.161  -8.149 1.00 . A A .  66 GLN HA   1 1 
        1  1124 1 1  66 GLN HB2  H  14.314   3.405  -8.946 1.00 . A A .  66 GLN HB2  1 1 
        1  1125 1 1  66 GLN HB3  H  14.699   4.724 -10.053 1.00 . A A .  66 GLN HB3  1 1 
        1  1126 1 1  66 GLN HE21 H  18.965   4.216  -8.873 1.00 . A A .  66 GLN HE21 1 1 
        1  1127 1 1  66 GLN HE22 H  19.132   5.747  -9.585 1.00 . A A .  66 GLN HE22 1 1 
        1  1128 1 1  66 GLN HG2  H  16.691   3.545  -8.097 1.00 . A A .  66 GLN HG2  1 1 
        1  1129 1 1  66 GLN HG3  H  16.552   3.032  -9.780 1.00 . A A .  66 GLN HG3  1 1 
        1  1130 1 1  66 GLN N    N  15.051   4.674  -6.670 1.00 . A A .  66 GLN N    1 1 
        1  1131 1 1  66 GLN NE2  N  18.566   4.996  -9.311 1.00 . A A .  66 GLN NE2  1 1 
        1  1132 1 1  66 GLN O    O  12.855   6.761  -8.436 1.00 . A A .  66 GLN O    1 1 
        1  1133 1 1  66 GLN OE1  O  16.784   6.001 -10.072 1.00 . A A .  66 GLN OE1  1 1 
        1  1134 1 1  67 LYS C    C  10.621   6.214  -6.367 1.00 . A A .  67 LYS C    1 1 
        1  1135 1 1  67 LYS CA   C  10.895   5.187  -7.468 1.00 . A A .  67 LYS CA   1 1 
        1  1136 1 1  67 LYS CB   C  10.085   3.915  -7.199 1.00 . A A .  67 LYS CB   1 1 
        1  1137 1 1  67 LYS CD   C   9.737   1.542  -7.903 1.00 . A A .  67 LYS CD   1 1 
        1  1138 1 1  67 LYS CE   C  10.083   0.488  -8.956 1.00 . A A .  67 LYS CE   1 1 
        1  1139 1 1  67 LYS CG   C  10.403   2.871  -8.271 1.00 . A A .  67 LYS CG   1 1 
        1  1140 1 1  67 LYS H    H  12.658   3.986  -7.127 1.00 . A A .  67 LYS H    1 1 
        1  1141 1 1  67 LYS HA   H  10.610   5.599  -8.425 1.00 . A A .  67 LYS HA   1 1 
        1  1142 1 1  67 LYS HB2  H  10.344   3.523  -6.226 1.00 . A A .  67 LYS HB2  1 1 
        1  1143 1 1  67 LYS HB3  H   9.032   4.144  -7.226 1.00 . A A .  67 LYS HB3  1 1 
        1  1144 1 1  67 LYS HD2  H  10.092   1.217  -6.936 1.00 . A A .  67 LYS HD2  1 1 
        1  1145 1 1  67 LYS HD3  H   8.666   1.675  -7.868 1.00 . A A .  67 LYS HD3  1 1 
        1  1146 1 1  67 LYS HE2  H  11.154   0.355  -8.994 1.00 . A A .  67 LYS HE2  1 1 
        1  1147 1 1  67 LYS HE3  H   9.612  -0.448  -8.695 1.00 . A A .  67 LYS HE3  1 1 
        1  1148 1 1  67 LYS HG2  H  10.029   3.209  -9.226 1.00 . A A .  67 LYS HG2  1 1 
        1  1149 1 1  67 LYS HG3  H  11.472   2.730  -8.332 1.00 . A A .  67 LYS HG3  1 1 
        1  1150 1 1  67 LYS HZ1  H  10.399   1.201 -10.887 1.00 . A A .  67 LYS HZ1  1 1 
        1  1151 1 1  67 LYS HZ2  H   8.968   1.761 -10.170 1.00 . A A .  67 LYS HZ2  1 1 
        1  1152 1 1  67 LYS HZ3  H   9.061   0.163 -10.741 1.00 . A A .  67 LYS HZ3  1 1 
        1  1153 1 1  67 LYS N    N  12.350   4.847  -7.485 1.00 . A A .  67 LYS N    1 1 
        1  1154 1 1  67 LYS NZ   N   9.590   0.937 -10.289 1.00 . A A .  67 LYS NZ   1 1 
        1  1155 1 1  67 LYS O    O  10.073   7.271  -6.608 1.00 . A A .  67 LYS O    1 1 
        1  1156 1 1  68 TYR C    C  11.313   8.247  -4.437 1.00 . A A .  68 TYR C    1 1 
        1  1157 1 1  68 TYR CA   C  10.796   6.863  -4.028 1.00 . A A .  68 TYR CA   1 1 
        1  1158 1 1  68 TYR CB   C  11.567   6.343  -2.798 1.00 . A A .  68 TYR CB   1 1 
        1  1159 1 1  68 TYR CD1  C  12.780   8.370  -1.922 1.00 . A A .  68 TYR CD1  1 1 
        1  1160 1 1  68 TYR CD2  C  10.877   7.532  -0.674 1.00 . A A .  68 TYR CD2  1 1 
        1  1161 1 1  68 TYR CE1  C  12.951   9.390  -0.980 1.00 . A A .  68 TYR CE1  1 1 
        1  1162 1 1  68 TYR CE2  C  11.048   8.552   0.269 1.00 . A A .  68 TYR CE2  1 1 
        1  1163 1 1  68 TYR CG   C  11.744   7.442  -1.770 1.00 . A A .  68 TYR CG   1 1 
        1  1164 1 1  68 TYR CZ   C  12.085   9.481   0.116 1.00 . A A .  68 TYR CZ   1 1 
        1  1165 1 1  68 TYR H    H  11.454   5.061  -5.000 1.00 . A A .  68 TYR H    1 1 
        1  1166 1 1  68 TYR HA   H   9.743   6.921  -3.798 1.00 . A A .  68 TYR HA   1 1 
        1  1167 1 1  68 TYR HB2  H  11.021   5.525  -2.356 1.00 . A A .  68 TYR HB2  1 1 
        1  1168 1 1  68 TYR HB3  H  12.538   5.990  -3.113 1.00 . A A .  68 TYR HB3  1 1 
        1  1169 1 1  68 TYR HD1  H  13.449   8.299  -2.766 1.00 . A A .  68 TYR HD1  1 1 
        1  1170 1 1  68 TYR HD2  H  10.078   6.815  -0.557 1.00 . A A .  68 TYR HD2  1 1 
        1  1171 1 1  68 TYR HE1  H  13.751  10.105  -1.100 1.00 . A A .  68 TYR HE1  1 1 
        1  1172 1 1  68 TYR HE2  H  10.380   8.621   1.112 1.00 . A A .  68 TYR HE2  1 1 
        1  1173 1 1  68 TYR HH   H  12.006  10.140   1.907 1.00 . A A .  68 TYR HH   1 1 
        1  1174 1 1  68 TYR N    N  11.011   5.912  -5.160 1.00 . A A .  68 TYR N    1 1 
        1  1175 1 1  68 TYR O    O  10.662   9.253  -4.241 1.00 . A A .  68 TYR O    1 1 
        1  1176 1 1  68 TYR OH   O  12.252  10.486   1.046 1.00 . A A .  68 TYR OH   1 1 
        1  1177 1 1  69 ALA C    C  12.020  10.357  -6.273 1.00 . A A .  69 ALA C    1 1 
        1  1178 1 1  69 ALA CA   C  13.056   9.597  -5.438 1.00 . A A .  69 ALA CA   1 1 
        1  1179 1 1  69 ALA CB   C  14.308   9.329  -6.279 1.00 . A A .  69 ALA CB   1 1 
        1  1180 1 1  69 ALA H    H  12.980   7.471  -5.155 1.00 . A A .  69 ALA H    1 1 
        1  1181 1 1  69 ALA HA   H  13.322  10.183  -4.570 1.00 . A A .  69 ALA HA   1 1 
        1  1182 1 1  69 ALA HB1  H  14.100   8.544  -6.994 1.00 . A A .  69 ALA HB1  1 1 
        1  1183 1 1  69 ALA HB2  H  15.117   9.019  -5.633 1.00 . A A .  69 ALA HB2  1 1 
        1  1184 1 1  69 ALA HB3  H  14.594  10.228  -6.805 1.00 . A A .  69 ALA HB3  1 1 
        1  1185 1 1  69 ALA N    N  12.481   8.296  -5.005 1.00 . A A .  69 ALA N    1 1 
        1  1186 1 1  69 ALA O    O  11.989  11.570  -6.294 1.00 . A A .  69 ALA O    1 1 
        1  1187 1 1  70 GLU C    C   8.835  10.449  -7.000 1.00 . A A .  70 GLU C    1 1 
        1  1188 1 1  70 GLU CA   C  10.128  10.286  -7.806 1.00 . A A .  70 GLU CA   1 1 
        1  1189 1 1  70 GLU CB   C   9.862   9.395  -9.023 1.00 . A A .  70 GLU CB   1 1 
        1  1190 1 1  70 GLU CD   C  10.851   8.474 -11.126 1.00 . A A .  70 GLU CD   1 1 
        1  1191 1 1  70 GLU CG   C  11.041   9.487  -9.996 1.00 . A A .  70 GLU CG   1 1 
        1  1192 1 1  70 GLU H    H  11.216   8.662  -6.921 1.00 . A A .  70 GLU H    1 1 
        1  1193 1 1  70 GLU HA   H  10.468  11.258  -8.139 1.00 . A A .  70 GLU HA   1 1 
        1  1194 1 1  70 GLU HB2  H   9.747   8.371  -8.696 1.00 . A A .  70 GLU HB2  1 1 
        1  1195 1 1  70 GLU HB3  H   8.962   9.718  -9.520 1.00 . A A .  70 GLU HB3  1 1 
        1  1196 1 1  70 GLU HG2  H  11.089  10.484 -10.410 1.00 . A A .  70 GLU HG2  1 1 
        1  1197 1 1  70 GLU HG3  H  11.959   9.269  -9.471 1.00 . A A .  70 GLU HG3  1 1 
        1  1198 1 1  70 GLU N    N  11.172   9.638  -6.962 1.00 . A A .  70 GLU N    1 1 
        1  1199 1 1  70 GLU O    O   8.310  11.535  -6.863 1.00 . A A .  70 GLU O    1 1 
        1  1200 1 1  70 GLU OE1  O  10.463   7.354 -10.832 1.00 . A A .  70 GLU OE1  1 1 
        1  1201 1 1  70 GLU OE2  O  11.096   8.833 -12.266 1.00 . A A .  70 GLU OE2  1 1 
        1  1202 1 1  71 TYR C    C   7.302   9.762  -4.239 1.00 . A A .  71 TYR C    1 1 
        1  1203 1 1  71 TYR CA   C   7.028   9.442  -5.710 1.00 . A A .  71 TYR CA   1 1 
        1  1204 1 1  71 TYR CB   C   6.294   8.102  -5.826 1.00 . A A .  71 TYR CB   1 1 
        1  1205 1 1  71 TYR CD1  C   5.524   8.144  -8.228 1.00 . A A .  71 TYR CD1  1 1 
        1  1206 1 1  71 TYR CD2  C   7.303   6.620  -7.604 1.00 . A A .  71 TYR CD2  1 1 
        1  1207 1 1  71 TYR CE1  C   5.600   7.690  -9.551 1.00 . A A .  71 TYR CE1  1 1 
        1  1208 1 1  71 TYR CE2  C   7.378   6.165  -8.925 1.00 . A A .  71 TYR CE2  1 1 
        1  1209 1 1  71 TYR CG   C   6.376   7.609  -7.254 1.00 . A A .  71 TYR CG   1 1 
        1  1210 1 1  71 TYR CZ   C   6.527   6.701  -9.899 1.00 . A A .  71 TYR CZ   1 1 
        1  1211 1 1  71 TYR H    H   8.739   8.499  -6.626 1.00 . A A .  71 TYR H    1 1 
        1  1212 1 1  71 TYR HA   H   6.407  10.216  -6.120 1.00 . A A .  71 TYR HA   1 1 
        1  1213 1 1  71 TYR HB2  H   6.745   7.377  -5.163 1.00 . A A .  71 TYR HB2  1 1 
        1  1214 1 1  71 TYR HB3  H   5.257   8.238  -5.558 1.00 . A A .  71 TYR HB3  1 1 
        1  1215 1 1  71 TYR HD1  H   4.810   8.908  -7.959 1.00 . A A .  71 TYR HD1  1 1 
        1  1216 1 1  71 TYR HD2  H   7.957   6.208  -6.853 1.00 . A A .  71 TYR HD2  1 1 
        1  1217 1 1  71 TYR HE1  H   4.943   8.103 -10.302 1.00 . A A .  71 TYR HE1  1 1 
        1  1218 1 1  71 TYR HE2  H   8.094   5.402  -9.194 1.00 . A A .  71 TYR HE2  1 1 
        1  1219 1 1  71 TYR HH   H   6.171   5.396 -11.247 1.00 . A A .  71 TYR HH   1 1 
        1  1220 1 1  71 TYR N    N   8.306   9.366  -6.486 1.00 . A A .  71 TYR N    1 1 
        1  1221 1 1  71 TYR O    O   6.607  10.554  -3.634 1.00 . A A .  71 TYR O    1 1 
        1  1222 1 1  71 TYR OH   O   6.601   6.253 -11.202 1.00 . A A .  71 TYR OH   1 1 
        1  1223 1 1  72 GLY C    C   7.997   8.293  -1.359 1.00 . A A .  72 GLY C    1 1 
        1  1224 1 1  72 GLY CA   C   8.613   9.416  -2.211 1.00 . A A .  72 GLY CA   1 1 
        1  1225 1 1  72 GLY H    H   8.839   8.512  -4.160 1.00 . A A .  72 GLY H    1 1 
        1  1226 1 1  72 GLY HA2  H   9.687   9.420  -2.078 1.00 . A A .  72 GLY HA2  1 1 
        1  1227 1 1  72 GLY HA3  H   8.216  10.370  -1.916 1.00 . A A .  72 GLY HA3  1 1 
        1  1228 1 1  72 GLY N    N   8.299   9.153  -3.654 1.00 . A A .  72 GLY N    1 1 
        1  1229 1 1  72 GLY O    O   8.035   7.144  -1.753 1.00 . A A .  72 GLY O    1 1 
        1  1230 1 1  73 PRO C    C   5.413   7.160   0.200 1.00 . A A .  73 PRO C    1 1 
        1  1231 1 1  73 PRO CA   C   6.828   7.536   0.656 1.00 . A A .  73 PRO CA   1 1 
        1  1232 1 1  73 PRO CB   C   6.814   8.182   2.048 1.00 . A A .  73 PRO CB   1 1 
        1  1233 1 1  73 PRO CD   C   7.305   9.926   0.417 1.00 . A A .  73 PRO CD   1 1 
        1  1234 1 1  73 PRO CG   C   6.632   9.647   1.778 1.00 . A A .  73 PRO CG   1 1 
        1  1235 1 1  73 PRO HA   H   7.455   6.662   0.668 1.00 . A A .  73 PRO HA   1 1 
        1  1236 1 1  73 PRO HB2  H   5.996   7.791   2.646 1.00 . A A .  73 PRO HB2  1 1 
        1  1237 1 1  73 PRO HB3  H   7.756   8.012   2.551 1.00 . A A .  73 PRO HB3  1 1 
        1  1238 1 1  73 PRO HD2  H   6.679  10.570  -0.188 1.00 . A A .  73 PRO HD2  1 1 
        1  1239 1 1  73 PRO HD3  H   8.283  10.367   0.553 1.00 . A A .  73 PRO HD3  1 1 
        1  1240 1 1  73 PRO HG2  H   5.573   9.884   1.730 1.00 . A A .  73 PRO HG2  1 1 
        1  1241 1 1  73 PRO HG3  H   7.105  10.237   2.552 1.00 . A A .  73 PRO HG3  1 1 
        1  1242 1 1  73 PRO N    N   7.434   8.588  -0.203 1.00 . A A .  73 PRO N    1 1 
        1  1243 1 1  73 PRO O    O   4.593   6.731   0.987 1.00 . A A .  73 PRO O    1 1 
        1  1244 1 1  74 LYS C    C   3.715   5.432  -1.793 1.00 . A A .  74 LYS C    1 1 
        1  1245 1 1  74 LYS CA   C   3.765   6.940  -1.565 1.00 . A A .  74 LYS CA   1 1 
        1  1246 1 1  74 LYS CB   C   3.501   7.658  -2.882 1.00 . A A .  74 LYS CB   1 1 
        1  1247 1 1  74 LYS CD   C   2.934   9.855  -3.930 1.00 . A A .  74 LYS CD   1 1 
        1  1248 1 1  74 LYS CE   C   2.547  11.306  -3.634 1.00 . A A .  74 LYS CE   1 1 
        1  1249 1 1  74 LYS CG   C   3.334   9.157  -2.628 1.00 . A A .  74 LYS CG   1 1 
        1  1250 1 1  74 LYS H    H   5.800   7.644  -1.697 1.00 . A A .  74 LYS H    1 1 
        1  1251 1 1  74 LYS HA   H   3.015   7.226  -0.839 1.00 . A A .  74 LYS HA   1 1 
        1  1252 1 1  74 LYS HB2  H   4.335   7.493  -3.545 1.00 . A A .  74 LYS HB2  1 1 
        1  1253 1 1  74 LYS HB3  H   2.602   7.266  -3.330 1.00 . A A .  74 LYS HB3  1 1 
        1  1254 1 1  74 LYS HD2  H   3.766   9.837  -4.618 1.00 . A A .  74 LYS HD2  1 1 
        1  1255 1 1  74 LYS HD3  H   2.091   9.343  -4.369 1.00 . A A .  74 LYS HD3  1 1 
        1  1256 1 1  74 LYS HE2  H   2.192  11.775  -4.538 1.00 . A A .  74 LYS HE2  1 1 
        1  1257 1 1  74 LYS HE3  H   1.767  11.325  -2.887 1.00 . A A .  74 LYS HE3  1 1 
        1  1258 1 1  74 LYS HG2  H   2.566   9.313  -1.885 1.00 . A A .  74 LYS HG2  1 1 
        1  1259 1 1  74 LYS HG3  H   4.267   9.569  -2.274 1.00 . A A .  74 LYS HG3  1 1 
        1  1260 1 1  74 LYS HZ1  H   3.746  12.018  -2.087 1.00 . A A .  74 LYS HZ1  1 1 
        1  1261 1 1  74 LYS HZ2  H   3.697  13.031  -3.445 1.00 . A A .  74 LYS HZ2  1 1 
        1  1262 1 1  74 LYS HZ3  H   4.604  11.595  -3.491 1.00 . A A .  74 LYS HZ3  1 1 
        1  1263 1 1  74 LYS N    N   5.123   7.305  -1.068 1.00 . A A .  74 LYS N    1 1 
        1  1264 1 1  74 LYS NZ   N   3.739  12.043  -3.126 1.00 . A A .  74 LYS NZ   1 1 
        1  1265 1 1  74 LYS O    O   3.617   4.965  -2.909 1.00 . A A .  74 LYS O    1 1 
        1  1266 1 1  75 TRP C    C   2.541   2.759  -1.696 1.00 . A A .  75 TRP C    1 1 
        1  1267 1 1  75 TRP CA   C   3.766   3.188  -0.883 1.00 . A A .  75 TRP CA   1 1 
        1  1268 1 1  75 TRP CB   C   3.734   2.551   0.512 1.00 . A A .  75 TRP CB   1 1 
        1  1269 1 1  75 TRP CD1  C   4.171   3.913   2.597 1.00 . A A .  75 TRP CD1  1 1 
        1  1270 1 1  75 TRP CD2  C   6.024   3.670   1.344 1.00 . A A .  75 TRP CD2  1 1 
        1  1271 1 1  75 TRP CE2  C   6.396   4.427   2.482 1.00 . A A .  75 TRP CE2  1 1 
        1  1272 1 1  75 TRP CE3  C   7.021   3.386   0.392 1.00 . A A .  75 TRP CE3  1 1 
        1  1273 1 1  75 TRP CG   C   4.602   3.342   1.450 1.00 . A A .  75 TRP CG   1 1 
        1  1274 1 1  75 TRP CH2  C   8.675   4.588   1.713 1.00 . A A .  75 TRP CH2  1 1 
        1  1275 1 1  75 TRP CZ2  C   7.701   4.880   2.670 1.00 . A A .  75 TRP CZ2  1 1 
        1  1276 1 1  75 TRP CZ3  C   8.335   3.843   0.577 1.00 . A A .  75 TRP CZ3  1 1 
        1  1277 1 1  75 TRP H    H   3.877   5.066   0.145 1.00 . A A .  75 TRP H    1 1 
        1  1278 1 1  75 TRP HA   H   4.653   2.873  -1.399 1.00 . A A .  75 TRP HA   1 1 
        1  1279 1 1  75 TRP HB2  H   2.719   2.545   0.886 1.00 . A A .  75 TRP HB2  1 1 
        1  1280 1 1  75 TRP HB3  H   4.098   1.536   0.457 1.00 . A A .  75 TRP HB3  1 1 
        1  1281 1 1  75 TRP HD1  H   3.163   3.868   2.980 1.00 . A A .  75 TRP HD1  1 1 
        1  1282 1 1  75 TRP HE1  H   5.192   5.017   4.069 1.00 . A A .  75 TRP HE1  1 1 
        1  1283 1 1  75 TRP HE3  H   6.778   2.818  -0.489 1.00 . A A .  75 TRP HE3  1 1 
        1  1284 1 1  75 TRP HH2  H   9.688   4.936   1.848 1.00 . A A .  75 TRP HH2  1 1 
        1  1285 1 1  75 TRP HZ2  H   7.958   5.454   3.547 1.00 . A A .  75 TRP HZ2  1 1 
        1  1286 1 1  75 TRP HZ3  H   9.086   3.620  -0.161 1.00 . A A .  75 TRP HZ3  1 1 
        1  1287 1 1  75 TRP N    N   3.792   4.667  -0.742 1.00 . A A .  75 TRP N    1 1 
        1  1288 1 1  75 TRP NE1  N   5.236   4.540   3.216 1.00 . A A .  75 TRP NE1  1 1 
        1  1289 1 1  75 TRP O    O   2.393   1.607  -2.052 1.00 . A A .  75 TRP O    1 1 
        1  1290 1 1  76 ASN C    C   0.905   3.111  -4.256 1.00 . A A .  76 ASN C    1 1 
        1  1291 1 1  76 ASN CA   C   0.470   3.325  -2.809 1.00 . A A .  76 ASN CA   1 1 
        1  1292 1 1  76 ASN CB   C  -0.545   4.469  -2.741 1.00 . A A .  76 ASN CB   1 1 
        1  1293 1 1  76 ASN CG   C  -1.760   4.125  -3.605 1.00 . A A .  76 ASN CG   1 1 
        1  1294 1 1  76 ASN H    H   1.821   4.599  -1.720 1.00 . A A .  76 ASN H    1 1 
        1  1295 1 1  76 ASN HA   H   0.026   2.420  -2.423 1.00 . A A .  76 ASN HA   1 1 
        1  1296 1 1  76 ASN HB2  H  -0.858   4.611  -1.717 1.00 . A A .  76 ASN HB2  1 1 
        1  1297 1 1  76 ASN HB3  H  -0.090   5.376  -3.108 1.00 . A A .  76 ASN HB3  1 1 
        1  1298 1 1  76 ASN HD21 H  -1.217   2.233  -3.869 1.00 . A A .  76 ASN HD21 1 1 
        1  1299 1 1  76 ASN HD22 H  -2.667   2.685  -4.627 1.00 . A A .  76 ASN HD22 1 1 
        1  1300 1 1  76 ASN N    N   1.673   3.676  -2.005 1.00 . A A .  76 ASN N    1 1 
        1  1301 1 1  76 ASN ND2  N  -1.892   2.914  -4.073 1.00 . A A .  76 ASN ND2  1 1 
        1  1302 1 1  76 ASN O    O   0.385   2.263  -4.956 1.00 . A A .  76 ASN O    1 1 
        1  1303 1 1  76 ASN OD1  O  -2.598   4.968  -3.858 1.00 . A A .  76 ASN OD1  1 1 
        1  1304 1 1  77 LYS C    C   3.424   2.616  -6.123 1.00 . A A .  77 LYS C    1 1 
        1  1305 1 1  77 LYS CA   C   2.368   3.717  -6.099 1.00 . A A .  77 LYS CA   1 1 
        1  1306 1 1  77 LYS CB   C   2.999   5.033  -6.557 1.00 . A A .  77 LYS CB   1 1 
        1  1307 1 1  77 LYS CD   C   2.520   7.355  -7.346 1.00 . A A .  77 LYS CD   1 1 
        1  1308 1 1  77 LYS CE   C   1.407   8.337  -7.715 1.00 . A A .  77 LYS CE   1 1 
        1  1309 1 1  77 LYS CG   C   1.904   6.080  -6.765 1.00 . A A .  77 LYS CG   1 1 
        1  1310 1 1  77 LYS H    H   2.281   4.535  -4.113 1.00 . A A .  77 LYS H    1 1 
        1  1311 1 1  77 LYS HA   H   1.554   3.457  -6.759 1.00 . A A .  77 LYS HA   1 1 
        1  1312 1 1  77 LYS HB2  H   3.692   5.378  -5.803 1.00 . A A .  77 LYS HB2  1 1 
        1  1313 1 1  77 LYS HB3  H   3.527   4.874  -7.486 1.00 . A A .  77 LYS HB3  1 1 
        1  1314 1 1  77 LYS HD2  H   3.172   7.806  -6.612 1.00 . A A .  77 LYS HD2  1 1 
        1  1315 1 1  77 LYS HD3  H   3.088   7.109  -8.230 1.00 . A A .  77 LYS HD3  1 1 
        1  1316 1 1  77 LYS HE2  H   1.832   9.317  -7.877 1.00 . A A .  77 LYS HE2  1 1 
        1  1317 1 1  77 LYS HE3  H   0.917   8.004  -8.617 1.00 . A A .  77 LYS HE3  1 1 
        1  1318 1 1  77 LYS HG2  H   1.161   5.694  -7.448 1.00 . A A .  77 LYS HG2  1 1 
        1  1319 1 1  77 LYS HG3  H   1.439   6.308  -5.817 1.00 . A A .  77 LYS HG3  1 1 
        1  1320 1 1  77 LYS HZ1  H  -0.016   7.467  -6.469 1.00 . A A .  77 LYS HZ1  1 1 
        1  1321 1 1  77 LYS HZ2  H  -0.327   9.093  -6.843 1.00 . A A .  77 LYS HZ2  1 1 
        1  1322 1 1  77 LYS HZ3  H   0.894   8.696  -5.728 1.00 . A A .  77 LYS HZ3  1 1 
        1  1323 1 1  77 LYS N    N   1.870   3.870  -4.705 1.00 . A A .  77 LYS N    1 1 
        1  1324 1 1  77 LYS NZ   N   0.414   8.403  -6.605 1.00 . A A .  77 LYS NZ   1 1 
        1  1325 1 1  77 LYS O    O   3.515   1.843  -7.055 1.00 . A A .  77 LYS O    1 1 
        1  1326 1 1  78 ILE C    C   4.631   0.125  -4.914 1.00 . A A .  78 ILE C    1 1 
        1  1327 1 1  78 ILE CA   C   5.283   1.503  -5.046 1.00 . A A .  78 ILE CA   1 1 
        1  1328 1 1  78 ILE CB   C   6.188   1.769  -3.835 1.00 . A A .  78 ILE CB   1 1 
        1  1329 1 1  78 ILE CD1  C   7.001   3.800  -5.090 1.00 . A A .  78 ILE CD1  1 1 
        1  1330 1 1  78 ILE CG1  C   6.504   3.269  -3.741 1.00 . A A .  78 ILE CG1  1 1 
        1  1331 1 1  78 ILE CG2  C   7.492   0.979  -3.974 1.00 . A A .  78 ILE CG2  1 1 
        1  1332 1 1  78 ILE H    H   4.132   3.183  -4.359 1.00 . A A .  78 ILE H    1 1 
        1  1333 1 1  78 ILE HA   H   5.868   1.541  -5.953 1.00 . A A .  78 ILE HA   1 1 
        1  1334 1 1  78 ILE HB   H   5.677   1.458  -2.934 1.00 . A A .  78 ILE HB   1 1 
        1  1335 1 1  78 ILE HD11 H   7.454   4.770  -4.949 1.00 . A A .  78 ILE HD11 1 1 
        1  1336 1 1  78 ILE HD12 H   6.167   3.890  -5.770 1.00 . A A .  78 ILE HD12 1 1 
        1  1337 1 1  78 ILE HD13 H   7.730   3.119  -5.502 1.00 . A A .  78 ILE HD13 1 1 
        1  1338 1 1  78 ILE HG12 H   5.610   3.802  -3.457 1.00 . A A .  78 ILE HG12 1 1 
        1  1339 1 1  78 ILE HG13 H   7.266   3.426  -2.993 1.00 . A A .  78 ILE HG13 1 1 
        1  1340 1 1  78 ILE HG21 H   8.074   1.386  -4.787 1.00 . A A .  78 ILE HG21 1 1 
        1  1341 1 1  78 ILE HG22 H   7.266  -0.058  -4.178 1.00 . A A .  78 ILE HG22 1 1 
        1  1342 1 1  78 ILE HG23 H   8.057   1.050  -3.056 1.00 . A A .  78 ILE HG23 1 1 
        1  1343 1 1  78 ILE N    N   4.226   2.545  -5.096 1.00 . A A .  78 ILE N    1 1 
        1  1344 1 1  78 ILE O    O   4.889  -0.766  -5.690 1.00 . A A .  78 ILE O    1 1 
        1  1345 1 1  79 SER C    C   2.526  -1.871  -5.074 1.00 . A A .  79 SER C    1 1 
        1  1346 1 1  79 SER CA   C   3.121  -1.376  -3.752 1.00 . A A .  79 SER CA   1 1 
        1  1347 1 1  79 SER CB   C   2.009  -1.245  -2.712 1.00 . A A .  79 SER CB   1 1 
        1  1348 1 1  79 SER H    H   3.600   0.685  -3.312 1.00 . A A .  79 SER H    1 1 
        1  1349 1 1  79 SER HA   H   3.846  -2.094  -3.410 1.00 . A A .  79 SER HA   1 1 
        1  1350 1 1  79 SER HB2  H   1.637  -2.223  -2.455 1.00 . A A .  79 SER HB2  1 1 
        1  1351 1 1  79 SER HB3  H   2.403  -0.767  -1.823 1.00 . A A .  79 SER HB3  1 1 
        1  1352 1 1  79 SER HG   H   0.290  -0.345  -2.564 1.00 . A A .  79 SER HG   1 1 
        1  1353 1 1  79 SER N    N   3.790  -0.053  -3.937 1.00 . A A .  79 SER N    1 1 
        1  1354 1 1  79 SER O    O   2.329  -3.054  -5.266 1.00 . A A .  79 SER O    1 1 
        1  1355 1 1  79 SER OG   O   0.949  -0.469  -3.252 1.00 . A A .  79 SER OG   1 1 
        1  1356 1 1  80 LYS C    C   2.757  -2.005  -8.158 1.00 . A A .  80 LYS C    1 1 
        1  1357 1 1  80 LYS CA   C   1.648  -1.424  -7.286 1.00 . A A .  80 LYS CA   1 1 
        1  1358 1 1  80 LYS CB   C   1.001  -0.228  -7.996 1.00 . A A .  80 LYS CB   1 1 
        1  1359 1 1  80 LYS CD   C  -0.907   1.414  -7.898 1.00 . A A .  80 LYS CD   1 1 
        1  1360 1 1  80 LYS CE   C  -1.098   1.279  -9.418 1.00 . A A .  80 LYS CE   1 1 
        1  1361 1 1  80 LYS CG   C  -0.329   0.117  -7.313 1.00 . A A .  80 LYS CG   1 1 
        1  1362 1 1  80 LYS H    H   2.408  -0.038  -5.823 1.00 . A A .  80 LYS H    1 1 
        1  1363 1 1  80 LYS HA   H   0.901  -2.187  -7.107 1.00 . A A .  80 LYS HA   1 1 
        1  1364 1 1  80 LYS HB2  H   1.665   0.622  -7.945 1.00 . A A .  80 LYS HB2  1 1 
        1  1365 1 1  80 LYS HB3  H   0.817  -0.483  -9.029 1.00 . A A .  80 LYS HB3  1 1 
        1  1366 1 1  80 LYS HD2  H  -1.861   1.618  -7.432 1.00 . A A .  80 LYS HD2  1 1 
        1  1367 1 1  80 LYS HD3  H  -0.231   2.230  -7.694 1.00 . A A .  80 LYS HD3  1 1 
        1  1368 1 1  80 LYS HE2  H  -1.830   1.999  -9.754 1.00 . A A .  80 LYS HE2  1 1 
        1  1369 1 1  80 LYS HE3  H  -0.160   1.464  -9.920 1.00 . A A .  80 LYS HE3  1 1 
        1  1370 1 1  80 LYS HG2  H  -1.030  -0.691  -7.463 1.00 . A A .  80 LYS HG2  1 1 
        1  1371 1 1  80 LYS HG3  H  -0.161   0.249  -6.255 1.00 . A A .  80 LYS HG3  1 1 
        1  1372 1 1  80 LYS HZ1  H  -2.194  -0.059 -10.579 1.00 . A A .  80 LYS HZ1  1 1 
        1  1373 1 1  80 LYS HZ2  H  -2.105  -0.480  -8.938 1.00 . A A .  80 LYS HZ2  1 1 
        1  1374 1 1  80 LYS HZ3  H  -0.757  -0.706  -9.947 1.00 . A A .  80 LYS HZ3  1 1 
        1  1375 1 1  80 LYS N    N   2.234  -0.986  -5.987 1.00 . A A .  80 LYS N    1 1 
        1  1376 1 1  80 LYS NZ   N  -1.575  -0.095  -9.744 1.00 . A A .  80 LYS NZ   1 1 
        1  1377 1 1  80 LYS O    O   2.506  -2.738  -9.094 1.00 . A A .  80 LYS O    1 1 
        1  1378 1 1  81 PHE C    C   5.524  -3.570  -8.059 1.00 . A A .  81 PHE C    1 1 
        1  1379 1 1  81 PHE CA   C   5.119  -2.221  -8.657 1.00 . A A .  81 PHE CA   1 1 
        1  1380 1 1  81 PHE CB   C   6.296  -1.228  -8.583 1.00 . A A .  81 PHE CB   1 1 
        1  1381 1 1  81 PHE CD1  C   6.438  -0.473 -10.988 1.00 . A A .  81 PHE CD1  1 1 
        1  1382 1 1  81 PHE CD2  C   5.722   1.131  -9.315 1.00 . A A .  81 PHE CD2  1 1 
        1  1383 1 1  81 PHE CE1  C   6.303   0.505 -11.982 1.00 . A A .  81 PHE CE1  1 1 
        1  1384 1 1  81 PHE CE2  C   5.588   2.107 -10.309 1.00 . A A .  81 PHE CE2  1 1 
        1  1385 1 1  81 PHE CG   C   6.148  -0.162  -9.654 1.00 . A A .  81 PHE CG   1 1 
        1  1386 1 1  81 PHE CZ   C   5.878   1.795 -11.643 1.00 . A A .  81 PHE CZ   1 1 
        1  1387 1 1  81 PHE H    H   4.166  -1.104  -7.085 1.00 . A A .  81 PHE H    1 1 
        1  1388 1 1  81 PHE HA   H   4.812  -2.360  -9.684 1.00 . A A .  81 PHE HA   1 1 
        1  1389 1 1  81 PHE HB2  H   6.303  -0.759  -7.608 1.00 . A A .  81 PHE HB2  1 1 
        1  1390 1 1  81 PHE HB3  H   7.229  -1.751  -8.732 1.00 . A A .  81 PHE HB3  1 1 
        1  1391 1 1  81 PHE HD1  H   6.765  -1.467 -11.252 1.00 . A A .  81 PHE HD1  1 1 
        1  1392 1 1  81 PHE HD2  H   5.499   1.374  -8.288 1.00 . A A .  81 PHE HD2  1 1 
        1  1393 1 1  81 PHE HE1  H   6.527   0.264 -13.010 1.00 . A A .  81 PHE HE1  1 1 
        1  1394 1 1  81 PHE HE2  H   5.261   3.103 -10.048 1.00 . A A .  81 PHE HE2  1 1 
        1  1395 1 1  81 PHE HZ   H   5.775   2.549 -12.409 1.00 . A A .  81 PHE HZ   1 1 
        1  1396 1 1  81 PHE N    N   3.985  -1.687  -7.854 1.00 . A A .  81 PHE N    1 1 
        1  1397 1 1  81 PHE O    O   6.234  -4.350  -8.661 1.00 . A A .  81 PHE O    1 1 
        1  1398 1 1  82 LEU C    C   4.234  -6.098  -6.393 1.00 . A A .  82 LEU C    1 1 
        1  1399 1 1  82 LEU CA   C   5.393  -5.120  -6.180 1.00 . A A .  82 LEU CA   1 1 
        1  1400 1 1  82 LEU CB   C   5.567  -4.838  -4.678 1.00 . A A .  82 LEU CB   1 1 
        1  1401 1 1  82 LEU CD1  C   7.312  -3.129  -5.413 1.00 . A A .  82 LEU CD1  1 1 
        1  1402 1 1  82 LEU CD2  C   6.942  -3.568  -2.990 1.00 . A A .  82 LEU CD2  1 1 
        1  1403 1 1  82 LEU CG   C   6.955  -4.210  -4.384 1.00 . A A .  82 LEU CG   1 1 
        1  1404 1 1  82 LEU H    H   4.495  -3.177  -6.413 1.00 . A A .  82 LEU H    1 1 
        1  1405 1 1  82 LEU HA   H   6.303  -5.547  -6.580 1.00 . A A .  82 LEU HA   1 1 
        1  1406 1 1  82 LEU HB2  H   4.788  -4.161  -4.362 1.00 . A A .  82 LEU HB2  1 1 
        1  1407 1 1  82 LEU HB3  H   5.477  -5.763  -4.125 1.00 . A A .  82 LEU HB3  1 1 
        1  1408 1 1  82 LEU HD11 H   8.180  -2.582  -5.072 1.00 . A A .  82 LEU HD11 1 1 
        1  1409 1 1  82 LEU HD12 H   6.487  -2.451  -5.520 1.00 . A A .  82 LEU HD12 1 1 
        1  1410 1 1  82 LEU HD13 H   7.533  -3.588  -6.362 1.00 . A A .  82 LEU HD13 1 1 
        1  1411 1 1  82 LEU HD21 H   6.898  -4.338  -2.243 1.00 . A A .  82 LEU HD21 1 1 
        1  1412 1 1  82 LEU HD22 H   6.081  -2.922  -2.894 1.00 . A A .  82 LEU HD22 1 1 
        1  1413 1 1  82 LEU HD23 H   7.841  -2.987  -2.851 1.00 . A A .  82 LEU HD23 1 1 
        1  1414 1 1  82 LEU HG   H   7.707  -4.986  -4.410 1.00 . A A .  82 LEU HG   1 1 
        1  1415 1 1  82 LEU N    N   5.065  -3.836  -6.867 1.00 . A A .  82 LEU N    1 1 
        1  1416 1 1  82 LEU O    O   4.412  -7.179  -6.916 1.00 . A A .  82 LEU O    1 1 
        1  1417 1 1  83 LYS C    C   2.113  -7.853  -5.294 1.00 . A A .  83 LYS C    1 1 
        1  1418 1 1  83 LYS CA   C   1.875  -6.612  -6.134 1.00 . A A .  83 LYS CA   1 1 
        1  1419 1 1  83 LYS CB   C   1.682  -6.990  -7.615 1.00 . A A .  83 LYS CB   1 1 
        1  1420 1 1  83 LYS CD   C   1.231  -5.901  -9.872 1.00 . A A .  83 LYS CD   1 1 
        1  1421 1 1  83 LYS CE   C  -0.207  -5.373  -9.757 1.00 . A A .  83 LYS CE   1 1 
        1  1422 1 1  83 LYS CG   C   1.965  -5.763  -8.516 1.00 . A A .  83 LYS CG   1 1 
        1  1423 1 1  83 LYS H    H   2.946  -4.861  -5.545 1.00 . A A .  83 LYS H    1 1 
        1  1424 1 1  83 LYS HA   H   0.993  -6.101  -5.773 1.00 . A A .  83 LYS HA   1 1 
        1  1425 1 1  83 LYS HB2  H   2.358  -7.793  -7.879 1.00 . A A .  83 LYS HB2  1 1 
        1  1426 1 1  83 LYS HB3  H   0.666  -7.321  -7.763 1.00 . A A .  83 LYS HB3  1 1 
        1  1427 1 1  83 LYS HD2  H   1.757  -5.329 -10.625 1.00 . A A .  83 LYS HD2  1 1 
        1  1428 1 1  83 LYS HD3  H   1.206  -6.940 -10.172 1.00 . A A .  83 LYS HD3  1 1 
        1  1429 1 1  83 LYS HE2  H  -0.754  -5.963  -9.038 1.00 . A A .  83 LYS HE2  1 1 
        1  1430 1 1  83 LYS HE3  H  -0.186  -4.342  -9.436 1.00 . A A .  83 LYS HE3  1 1 
        1  1431 1 1  83 LYS HG2  H   1.637  -4.859  -8.018 1.00 . A A .  83 LYS HG2  1 1 
        1  1432 1 1  83 LYS HG3  H   3.029  -5.696  -8.697 1.00 . A A .  83 LYS HG3  1 1 
        1  1433 1 1  83 LYS HZ1  H  -1.875  -5.198 -10.989 1.00 . A A .  83 LYS HZ1  1 1 
        1  1434 1 1  83 LYS HZ2  H  -0.812  -6.439 -11.441 1.00 . A A .  83 LYS HZ2  1 1 
        1  1435 1 1  83 LYS HZ3  H  -0.406  -4.820 -11.754 1.00 . A A .  83 LYS HZ3  1 1 
        1  1436 1 1  83 LYS N    N   3.054  -5.724  -5.977 1.00 . A A .  83 LYS N    1 1 
        1  1437 1 1  83 LYS NZ   N  -0.875  -5.464 -11.086 1.00 . A A .  83 LYS NZ   1 1 
        1  1438 1 1  83 LYS O    O   1.340  -8.791  -5.307 1.00 . A A .  83 LYS O    1 1 
        1  1439 1 1  84 ASN C    C   3.548  -8.539  -2.222 1.00 . A A .  84 ASN C    1 1 
        1  1440 1 1  84 ASN CA   C   3.541  -9.004  -3.679 1.00 . A A .  84 ASN CA   1 1 
        1  1441 1 1  84 ASN CB   C   4.929  -9.528  -4.066 1.00 . A A .  84 ASN CB   1 1 
        1  1442 1 1  84 ASN CG   C   4.842 -10.281  -5.395 1.00 . A A .  84 ASN CG   1 1 
        1  1443 1 1  84 ASN H    H   3.786  -7.067  -4.574 1.00 . A A .  84 ASN H    1 1 
        1  1444 1 1  84 ASN HA   H   2.814  -9.787  -3.797 1.00 . A A .  84 ASN HA   1 1 
        1  1445 1 1  84 ASN HB2  H   5.610  -8.697  -4.169 1.00 . A A .  84 ASN HB2  1 1 
        1  1446 1 1  84 ASN HB3  H   5.289 -10.197  -3.299 1.00 . A A .  84 ASN HB3  1 1 
        1  1447 1 1  84 ASN HD21 H   4.029  -8.754  -6.369 1.00 . A A .  84 ASN HD21 1 1 
        1  1448 1 1  84 ASN HD22 H   4.283 -10.153  -7.296 1.00 . A A .  84 ASN HD22 1 1 
        1  1449 1 1  84 ASN N    N   3.194  -7.848  -4.554 1.00 . A A .  84 ASN N    1 1 
        1  1450 1 1  84 ASN ND2  N   4.343  -9.680  -6.440 1.00 . A A .  84 ASN ND2  1 1 
        1  1451 1 1  84 ASN O    O   3.506  -9.342  -1.310 1.00 . A A .  84 ASN O    1 1 
        1  1452 1 1  84 ASN OD1  O   5.232 -11.428  -5.484 1.00 . A A .  84 ASN OD1  1 1 
        1  1453 1 1  85 ARG C    C   2.513  -5.652  -0.449 1.00 . A A .  85 ARG C    1 1 
        1  1454 1 1  85 ARG CA   C   3.601  -6.705  -0.597 1.00 . A A .  85 ARG CA   1 1 
        1  1455 1 1  85 ARG CB   C   4.964  -6.078  -0.298 1.00 . A A .  85 ARG CB   1 1 
        1  1456 1 1  85 ARG CD   C   6.785  -7.325  -1.566 1.00 . A A .  85 ARG CD   1 1 
        1  1457 1 1  85 ARG CG   C   6.066  -7.172  -0.215 1.00 . A A .  85 ARG CG   1 1 
        1  1458 1 1  85 ARG CZ   C   8.240  -8.952  -2.620 1.00 . A A .  85 ARG CZ   1 1 
        1  1459 1 1  85 ARG H    H   3.629  -6.620  -2.760 1.00 . A A .  85 ARG H    1 1 
        1  1460 1 1  85 ARG HA   H   3.405  -7.488   0.122 1.00 . A A .  85 ARG HA   1 1 
        1  1461 1 1  85 ARG HB2  H   5.199  -5.370  -1.075 1.00 . A A .  85 ARG HB2  1 1 
        1  1462 1 1  85 ARG HB3  H   4.908  -5.555   0.642 1.00 . A A .  85 ARG HB3  1 1 
        1  1463 1 1  85 ARG HD2  H   6.068  -7.242  -2.369 1.00 . A A .  85 ARG HD2  1 1 
        1  1464 1 1  85 ARG HD3  H   7.531  -6.550  -1.670 1.00 . A A .  85 ARG HD3  1 1 
        1  1465 1 1  85 ARG HE   H   7.281  -9.320  -0.921 1.00 . A A .  85 ARG HE   1 1 
        1  1466 1 1  85 ARG HG2  H   6.785  -6.897   0.540 1.00 . A A .  85 ARG HG2  1 1 
        1  1467 1 1  85 ARG HG3  H   5.631  -8.120   0.059 1.00 . A A .  85 ARG HG3  1 1 
        1  1468 1 1  85 ARG HH11 H   8.021  -7.176  -3.519 1.00 . A A .  85 ARG HH11 1 1 
        1  1469 1 1  85 ARG HH12 H   9.070  -8.297  -4.320 1.00 . A A .  85 ARG HH12 1 1 
        1  1470 1 1  85 ARG HH21 H   8.645 -10.794  -1.953 1.00 . A A .  85 ARG HH21 1 1 
        1  1471 1 1  85 ARG HH22 H   9.423 -10.346  -3.434 1.00 . A A .  85 ARG HH22 1 1 
        1  1472 1 1  85 ARG N    N   3.595  -7.245  -1.999 1.00 . A A .  85 ARG N    1 1 
        1  1473 1 1  85 ARG NE   N   7.445  -8.659  -1.626 1.00 . A A .  85 ARG NE   1 1 
        1  1474 1 1  85 ARG NH1  N   8.461  -8.072  -3.560 1.00 . A A .  85 ARG NH1  1 1 
        1  1475 1 1  85 ARG NH2  N   8.815 -10.122  -2.672 1.00 . A A .  85 ARG NH2  1 1 
        1  1476 1 1  85 ARG O    O   1.772  -5.366  -1.369 1.00 . A A .  85 ARG O    1 1 
        1  1477 1 1  86 SER C    C   2.049  -2.817   1.544 1.00 . A A .  86 SER C    1 1 
        1  1478 1 1  86 SER CA   C   1.365  -4.068   1.017 1.00 . A A .  86 SER CA   1 1 
        1  1479 1 1  86 SER CB   C   0.413  -4.616   2.086 1.00 . A A .  86 SER CB   1 1 
        1  1480 1 1  86 SER H    H   3.013  -5.361   1.443 1.00 . A A .  86 SER H    1 1 
        1  1481 1 1  86 SER HA   H   0.807  -3.823   0.123 1.00 . A A .  86 SER HA   1 1 
        1  1482 1 1  86 SER HB2  H  -0.094  -3.804   2.582 1.00 . A A .  86 SER HB2  1 1 
        1  1483 1 1  86 SER HB3  H  -0.318  -5.261   1.618 1.00 . A A .  86 SER HB3  1 1 
        1  1484 1 1  86 SER HG   H   1.979  -5.634   2.630 1.00 . A A .  86 SER HG   1 1 
        1  1485 1 1  86 SER N    N   2.405  -5.092   0.730 1.00 . A A .  86 SER N    1 1 
        1  1486 1 1  86 SER O    O   3.164  -2.852   2.018 1.00 . A A .  86 SER O    1 1 
        1  1487 1 1  86 SER OG   O   1.162  -5.351   3.045 1.00 . A A .  86 SER OG   1 1 
        1  1488 1 1  87 ASP C    C   2.306  -0.634   3.452 1.00 . A A .  87 ASP C    1 1 
        1  1489 1 1  87 ASP CA   C   1.965  -0.457   1.976 1.00 . A A .  87 ASP CA   1 1 
        1  1490 1 1  87 ASP CB   C   0.957   0.684   1.798 1.00 . A A .  87 ASP CB   1 1 
        1  1491 1 1  87 ASP CG   C  -0.434   0.204   2.214 1.00 . A A .  87 ASP CG   1 1 
        1  1492 1 1  87 ASP H    H   0.476  -1.736   1.108 1.00 . A A .  87 ASP H    1 1 
        1  1493 1 1  87 ASP HA   H   2.864  -0.245   1.421 1.00 . A A .  87 ASP HA   1 1 
        1  1494 1 1  87 ASP HB2  H   1.247   1.525   2.412 1.00 . A A .  87 ASP HB2  1 1 
        1  1495 1 1  87 ASP HB3  H   0.936   0.985   0.761 1.00 . A A .  87 ASP HB3  1 1 
        1  1496 1 1  87 ASP N    N   1.375  -1.721   1.477 1.00 . A A .  87 ASP N    1 1 
        1  1497 1 1  87 ASP O    O   3.257  -0.073   3.959 1.00 . A A .  87 ASP O    1 1 
        1  1498 1 1  87 ASP OD1  O  -0.615  -0.085   3.384 1.00 . A A .  87 ASP OD1  1 1 
        1  1499 1 1  87 ASP OD2  O  -1.296   0.133   1.352 1.00 . A A .  87 ASP OD2  1 1 
        1  1500 1 1  88 ASN C    C   3.140  -2.418   5.703 1.00 . A A .  88 ASN C    1 1 
        1  1501 1 1  88 ASN CA   C   1.812  -1.671   5.576 1.00 . A A .  88 ASN CA   1 1 
        1  1502 1 1  88 ASN CB   C   0.688  -2.518   6.177 1.00 . A A .  88 ASN CB   1 1 
        1  1503 1 1  88 ASN CG   C   0.900  -2.655   7.685 1.00 . A A .  88 ASN CG   1 1 
        1  1504 1 1  88 ASN H    H   0.787  -1.874   3.697 1.00 . A A .  88 ASN H    1 1 
        1  1505 1 1  88 ASN HA   H   1.875  -0.727   6.098 1.00 . A A .  88 ASN HA   1 1 
        1  1506 1 1  88 ASN HB2  H  -0.263  -2.040   5.987 1.00 . A A .  88 ASN HB2  1 1 
        1  1507 1 1  88 ASN HB3  H   0.694  -3.498   5.723 1.00 . A A .  88 ASN HB3  1 1 
        1  1508 1 1  88 ASN HD21 H   0.698  -4.631   7.677 1.00 . A A .  88 ASN HD21 1 1 
        1  1509 1 1  88 ASN HD22 H   0.996  -3.938   9.198 1.00 . A A .  88 ASN HD22 1 1 
        1  1510 1 1  88 ASN N    N   1.539  -1.428   4.136 1.00 . A A .  88 ASN N    1 1 
        1  1511 1 1  88 ASN ND2  N   0.861  -3.839   8.232 1.00 . A A .  88 ASN ND2  1 1 
        1  1512 1 1  88 ASN O    O   3.851  -2.274   6.675 1.00 . A A .  88 ASN O    1 1 
        1  1513 1 1  88 ASN OD1  O   1.102  -1.675   8.373 1.00 . A A .  88 ASN OD1  1 1 
        1  1514 1 1  89 ASN C    C   5.890  -3.041   4.294 1.00 . A A .  89 ASN C    1 1 
        1  1515 1 1  89 ASN CA   C   4.765  -3.958   4.770 1.00 . A A .  89 ASN CA   1 1 
        1  1516 1 1  89 ASN CB   C   4.658  -5.155   3.833 1.00 . A A .  89 ASN CB   1 1 
        1  1517 1 1  89 ASN CG   C   5.850  -6.087   4.047 1.00 . A A .  89 ASN CG   1 1 
        1  1518 1 1  89 ASN H    H   2.900  -3.309   3.934 1.00 . A A .  89 ASN H    1 1 
        1  1519 1 1  89 ASN HA   H   4.964  -4.296   5.778 1.00 . A A .  89 ASN HA   1 1 
        1  1520 1 1  89 ASN HB2  H   3.740  -5.684   4.035 1.00 . A A .  89 ASN HB2  1 1 
        1  1521 1 1  89 ASN HB3  H   4.652  -4.805   2.813 1.00 . A A .  89 ASN HB3  1 1 
        1  1522 1 1  89 ASN HD21 H   5.421  -7.218   2.475 1.00 . A A .  89 ASN HD21 1 1 
        1  1523 1 1  89 ASN HD22 H   6.801  -7.681   3.349 1.00 . A A .  89 ASN HD22 1 1 
        1  1524 1 1  89 ASN N    N   3.484  -3.209   4.719 1.00 . A A .  89 ASN N    1 1 
        1  1525 1 1  89 ASN ND2  N   6.040  -7.078   3.222 1.00 . A A .  89 ASN ND2  1 1 
        1  1526 1 1  89 ASN O    O   6.985  -3.047   4.817 1.00 . A A .  89 ASN O    1 1 
        1  1527 1 1  89 ASN OD1  O   6.616  -5.911   4.974 1.00 . A A .  89 ASN OD1  1 1 
        1  1528 1 1  90 ILE C    C   6.845  -0.190   3.742 1.00 . A A .  90 ILE C    1 1 
        1  1529 1 1  90 ILE CA   C   6.639  -1.328   2.749 1.00 . A A .  90 ILE CA   1 1 
        1  1530 1 1  90 ILE CB   C   6.137  -0.764   1.419 1.00 . A A .  90 ILE CB   1 1 
        1  1531 1 1  90 ILE CD1  C   5.083  -1.420  -0.778 1.00 . A A .  90 ILE CD1  1 1 
        1  1532 1 1  90 ILE CG1  C   5.833  -1.922   0.461 1.00 . A A .  90 ILE CG1  1 1 
        1  1533 1 1  90 ILE CG2  C   7.206   0.138   0.802 1.00 . A A .  90 ILE CG2  1 1 
        1  1534 1 1  90 ILE H    H   4.720  -2.281   2.891 1.00 . A A .  90 ILE H    1 1 
        1  1535 1 1  90 ILE HA   H   7.565  -1.858   2.597 1.00 . A A .  90 ILE HA   1 1 
        1  1536 1 1  90 ILE HB   H   5.239  -0.192   1.597 1.00 . A A .  90 ILE HB   1 1 
        1  1537 1 1  90 ILE HD11 H   4.552  -2.246  -1.219 1.00 . A A .  90 ILE HD11 1 1 
        1  1538 1 1  90 ILE HD12 H   5.789  -1.025  -1.492 1.00 . A A .  90 ILE HD12 1 1 
        1  1539 1 1  90 ILE HD13 H   4.376  -0.650  -0.504 1.00 . A A .  90 ILE HD13 1 1 
        1  1540 1 1  90 ILE HG12 H   6.757  -2.381   0.154 1.00 . A A .  90 ILE HG12 1 1 
        1  1541 1 1  90 ILE HG13 H   5.226  -2.657   0.963 1.00 . A A .  90 ILE HG13 1 1 
        1  1542 1 1  90 ILE HG21 H   7.369   0.993   1.440 1.00 . A A .  90 ILE HG21 1 1 
        1  1543 1 1  90 ILE HG22 H   6.875   0.472  -0.171 1.00 . A A .  90 ILE HG22 1 1 
        1  1544 1 1  90 ILE HG23 H   8.128  -0.415   0.697 1.00 . A A .  90 ILE HG23 1 1 
        1  1545 1 1  90 ILE N    N   5.613  -2.257   3.292 1.00 . A A .  90 ILE N    1 1 
        1  1546 1 1  90 ILE O    O   7.942   0.072   4.191 1.00 . A A .  90 ILE O    1 1 
        1  1547 1 1  91 ARG C    C   6.579   1.069   6.338 1.00 . A A .  91 ARG C    1 1 
        1  1548 1 1  91 ARG CA   C   5.890   1.589   5.079 1.00 . A A .  91 ARG CA   1 1 
        1  1549 1 1  91 ARG CB   C   4.478   2.061   5.442 1.00 . A A .  91 ARG CB   1 1 
        1  1550 1 1  91 ARG CD   C   3.190   3.618   6.922 1.00 . A A .  91 ARG CD   1 1 
        1  1551 1 1  91 ARG CG   C   4.548   3.353   6.268 1.00 . A A .  91 ARG CG   1 1 
        1  1552 1 1  91 ARG CZ   C   3.072   6.029   6.695 1.00 . A A .  91 ARG CZ   1 1 
        1  1553 1 1  91 ARG H    H   4.912   0.231   3.730 1.00 . A A .  91 ARG H    1 1 
        1  1554 1 1  91 ARG HA   H   6.455   2.405   4.657 1.00 . A A .  91 ARG HA   1 1 
        1  1555 1 1  91 ARG HB2  H   3.918   2.239   4.539 1.00 . A A .  91 ARG HB2  1 1 
        1  1556 1 1  91 ARG HB3  H   3.983   1.294   6.018 1.00 . A A .  91 ARG HB3  1 1 
        1  1557 1 1  91 ARG HD2  H   2.409   3.520   6.181 1.00 . A A .  91 ARG HD2  1 1 
        1  1558 1 1  91 ARG HD3  H   3.028   2.900   7.712 1.00 . A A .  91 ARG HD3  1 1 
        1  1559 1 1  91 ARG HE   H   3.229   5.127   8.458 1.00 . A A .  91 ARG HE   1 1 
        1  1560 1 1  91 ARG HG2  H   5.301   3.254   7.037 1.00 . A A .  91 ARG HG2  1 1 
        1  1561 1 1  91 ARG HG3  H   4.801   4.180   5.623 1.00 . A A .  91 ARG HG3  1 1 
        1  1562 1 1  91 ARG HH11 H   3.006   4.931   5.022 1.00 . A A .  91 ARG HH11 1 1 
        1  1563 1 1  91 ARG HH12 H   2.918   6.646   4.797 1.00 . A A .  91 ARG HH12 1 1 
        1  1564 1 1  91 ARG HH21 H   3.113   7.367   8.183 1.00 . A A .  91 ARG HH21 1 1 
        1  1565 1 1  91 ARG HH22 H   2.978   8.025   6.586 1.00 . A A .  91 ARG HH22 1 1 
        1  1566 1 1  91 ARG N    N   5.786   0.475   4.099 1.00 . A A .  91 ARG N    1 1 
        1  1567 1 1  91 ARG NE   N   3.170   4.996   7.489 1.00 . A A .  91 ARG NE   1 1 
        1  1568 1 1  91 ARG NH1  N   2.993   5.855   5.404 1.00 . A A .  91 ARG NH1  1 1 
        1  1569 1 1  91 ARG NH2  N   3.053   7.235   7.193 1.00 . A A .  91 ARG NH2  1 1 
        1  1570 1 1  91 ARG O    O   7.281   1.783   7.027 1.00 . A A .  91 ARG O    1 1 
        1  1571 1 1  92 ASN C    C   8.382  -1.267   7.590 1.00 . A A .  92 ASN C    1 1 
        1  1572 1 1  92 ASN CA   C   6.960  -0.779   7.873 1.00 . A A .  92 ASN CA   1 1 
        1  1573 1 1  92 ASN CB   C   6.101  -1.962   8.329 1.00 . A A .  92 ASN CB   1 1 
        1  1574 1 1  92 ASN CG   C   6.731  -2.611   9.564 1.00 . A A .  92 ASN CG   1 1 
        1  1575 1 1  92 ASN H    H   5.774  -0.717   6.070 1.00 . A A .  92 ASN H    1 1 
        1  1576 1 1  92 ASN HA   H   6.988  -0.042   8.662 1.00 . A A .  92 ASN HA   1 1 
        1  1577 1 1  92 ASN HB2  H   5.110  -1.611   8.574 1.00 . A A .  92 ASN HB2  1 1 
        1  1578 1 1  92 ASN HB3  H   6.041  -2.690   7.534 1.00 . A A .  92 ASN HB3  1 1 
        1  1579 1 1  92 ASN HD21 H   6.098  -4.435   9.104 1.00 . A A .  92 ASN HD21 1 1 
        1  1580 1 1  92 ASN HD22 H   6.997  -4.319  10.539 1.00 . A A .  92 ASN HD22 1 1 
        1  1581 1 1  92 ASN N    N   6.356  -0.176   6.647 1.00 . A A .  92 ASN N    1 1 
        1  1582 1 1  92 ASN ND2  N   6.598  -3.895   9.751 1.00 . A A .  92 ASN ND2  1 1 
        1  1583 1 1  92 ASN O    O   9.274  -1.085   8.395 1.00 . A A .  92 ASN O    1 1 
        1  1584 1 1  92 ASN OD1  O   7.351  -1.941  10.366 1.00 . A A .  92 ASN OD1  1 1 
        1  1585 1 1  93 ARG C    C  10.899  -1.241   5.798 1.00 . A A .  93 ARG C    1 1 
        1  1586 1 1  93 ARG CA   C   9.988  -2.407   6.188 1.00 . A A .  93 ARG CA   1 1 
        1  1587 1 1  93 ARG CB   C   9.943  -3.451   5.064 1.00 . A A .  93 ARG CB   1 1 
        1  1588 1 1  93 ARG CD   C  11.214  -5.421   4.121 1.00 . A A .  93 ARG CD   1 1 
        1  1589 1 1  93 ARG CG   C  11.327  -4.115   4.916 1.00 . A A .  93 ARG CG   1 1 
        1  1590 1 1  93 ARG CZ   C  13.579  -5.838   3.777 1.00 . A A .  93 ARG CZ   1 1 
        1  1591 1 1  93 ARG H    H   7.883  -2.058   5.827 1.00 . A A .  93 ARG H    1 1 
        1  1592 1 1  93 ARG HA   H  10.378  -2.871   7.078 1.00 . A A .  93 ARG HA   1 1 
        1  1593 1 1  93 ARG HB2  H   9.200  -4.195   5.310 1.00 . A A .  93 ARG HB2  1 1 
        1  1594 1 1  93 ARG HB3  H   9.673  -2.971   4.138 1.00 . A A .  93 ARG HB3  1 1 
        1  1595 1 1  93 ARG HD2  H  10.366  -5.990   4.466 1.00 . A A .  93 ARG HD2  1 1 
        1  1596 1 1  93 ARG HD3  H  11.093  -5.198   3.075 1.00 . A A .  93 ARG HD3  1 1 
        1  1597 1 1  93 ARG HE   H  12.429  -7.043   4.854 1.00 . A A .  93 ARG HE   1 1 
        1  1598 1 1  93 ARG HG2  H  11.991  -3.441   4.397 1.00 . A A .  93 ARG HG2  1 1 
        1  1599 1 1  93 ARG HG3  H  11.736  -4.334   5.893 1.00 . A A .  93 ARG HG3  1 1 
        1  1600 1 1  93 ARG HH11 H  12.787  -4.207   2.930 1.00 . A A .  93 ARG HH11 1 1 
        1  1601 1 1  93 ARG HH12 H  14.479  -4.452   2.651 1.00 . A A .  93 ARG HH12 1 1 
        1  1602 1 1  93 ARG HH21 H  14.634  -7.378   4.500 1.00 . A A .  93 ARG HH21 1 1 
        1  1603 1 1  93 ARG HH22 H  15.524  -6.245   3.537 1.00 . A A .  93 ARG HH22 1 1 
        1  1604 1 1  93 ARG N    N   8.611  -1.903   6.470 1.00 . A A .  93 ARG N    1 1 
        1  1605 1 1  93 ARG NE   N  12.456  -6.224   4.317 1.00 . A A .  93 ARG NE   1 1 
        1  1606 1 1  93 ARG NH1  N  13.617  -4.747   3.064 1.00 . A A .  93 ARG NH1  1 1 
        1  1607 1 1  93 ARG NH2  N  14.663  -6.541   3.952 1.00 . A A .  93 ARG NH2  1 1 
        1  1608 1 1  93 ARG O    O  12.056  -1.199   6.166 1.00 . A A .  93 ARG O    1 1 
        1  1609 1 1  94 TRP C    C  11.776   1.530   5.954 1.00 . A A .  94 TRP C    1 1 
        1  1610 1 1  94 TRP CA   C  11.226   0.881   4.685 1.00 . A A .  94 TRP CA   1 1 
        1  1611 1 1  94 TRP CB   C  10.369   1.889   3.911 1.00 . A A .  94 TRP CB   1 1 
        1  1612 1 1  94 TRP CD1  C  10.922   4.351   4.113 1.00 . A A .  94 TRP CD1  1 1 
        1  1613 1 1  94 TRP CD2  C  12.352   3.255   2.766 1.00 . A A .  94 TRP CD2  1 1 
        1  1614 1 1  94 TRP CE2  C  12.770   4.606   2.790 1.00 . A A .  94 TRP CE2  1 1 
        1  1615 1 1  94 TRP CE3  C  13.090   2.347   1.986 1.00 . A A .  94 TRP CE3  1 1 
        1  1616 1 1  94 TRP CG   C  11.174   3.118   3.614 1.00 . A A .  94 TRP CG   1 1 
        1  1617 1 1  94 TRP CH2  C  14.603   4.126   1.296 1.00 . A A .  94 TRP CH2  1 1 
        1  1618 1 1  94 TRP CZ2  C  13.881   5.042   2.066 1.00 . A A .  94 TRP CZ2  1 1 
        1  1619 1 1  94 TRP CZ3  C  14.208   2.781   1.256 1.00 . A A .  94 TRP CZ3  1 1 
        1  1620 1 1  94 TRP H    H   9.458  -0.326   4.801 1.00 . A A .  94 TRP H    1 1 
        1  1621 1 1  94 TRP HA   H  12.044   0.548   4.065 1.00 . A A .  94 TRP HA   1 1 
        1  1622 1 1  94 TRP HB2  H  10.041   1.444   2.983 1.00 . A A .  94 TRP HB2  1 1 
        1  1623 1 1  94 TRP HB3  H   9.508   2.158   4.504 1.00 . A A .  94 TRP HB3  1 1 
        1  1624 1 1  94 TRP HD1  H  10.113   4.605   4.783 1.00 . A A .  94 TRP HD1  1 1 
        1  1625 1 1  94 TRP HE1  H  11.908   6.191   3.832 1.00 . A A .  94 TRP HE1  1 1 
        1  1626 1 1  94 TRP HE3  H  12.795   1.309   1.947 1.00 . A A .  94 TRP HE3  1 1 
        1  1627 1 1  94 TRP HH2  H  15.464   4.453   0.732 1.00 . A A .  94 TRP HH2  1 1 
        1  1628 1 1  94 TRP HZ2  H  14.181   6.079   2.100 1.00 . A A .  94 TRP HZ2  1 1 
        1  1629 1 1  94 TRP HZ3  H  14.768   2.075   0.661 1.00 . A A .  94 TRP HZ3  1 1 
        1  1630 1 1  94 TRP N    N  10.389  -0.285   5.075 1.00 . A A .  94 TRP N    1 1 
        1  1631 1 1  94 TRP NE1  N  11.866   5.234   3.624 1.00 . A A .  94 TRP NE1  1 1 
        1  1632 1 1  94 TRP O    O  12.892   1.998   5.985 1.00 . A A .  94 TRP O    1 1 
        1  1633 1 1  95 MET C    C  12.557   1.255   8.880 1.00 . A A .  95 MET C    1 1 
        1  1634 1 1  95 MET CA   C  11.485   2.160   8.270 1.00 . A A .  95 MET CA   1 1 
        1  1635 1 1  95 MET CB   C  10.317   2.303   9.249 1.00 . A A .  95 MET CB   1 1 
        1  1636 1 1  95 MET CE   C   8.511   4.499  11.078 1.00 . A A .  95 MET CE   1 1 
        1  1637 1 1  95 MET CG   C   9.362   3.389   8.749 1.00 . A A .  95 MET CG   1 1 
        1  1638 1 1  95 MET H    H  10.104   1.159   6.958 1.00 . A A .  95 MET H    1 1 
        1  1639 1 1  95 MET HA   H  11.907   3.133   8.067 1.00 . A A .  95 MET HA   1 1 
        1  1640 1 1  95 MET HB2  H   9.790   1.363   9.319 1.00 . A A .  95 MET HB2  1 1 
        1  1641 1 1  95 MET HB3  H  10.695   2.579  10.222 1.00 . A A .  95 MET HB3  1 1 
        1  1642 1 1  95 MET HE1  H   8.808   5.441  10.641 1.00 . A A .  95 MET HE1  1 1 
        1  1643 1 1  95 MET HE2  H   9.362   4.032  11.555 1.00 . A A .  95 MET HE2  1 1 
        1  1644 1 1  95 MET HE3  H   7.741   4.673  11.812 1.00 . A A .  95 MET HE3  1 1 
        1  1645 1 1  95 MET HG2  H   9.851   4.351   8.803 1.00 . A A .  95 MET HG2  1 1 
        1  1646 1 1  95 MET HG3  H   9.087   3.182   7.725 1.00 . A A .  95 MET HG3  1 1 
        1  1647 1 1  95 MET N    N  11.002   1.551   7.002 1.00 . A A .  95 MET N    1 1 
        1  1648 1 1  95 MET O    O  13.409   1.698   9.623 1.00 . A A .  95 MET O    1 1 
        1  1649 1 1  95 MET SD   S   7.876   3.408   9.782 1.00 . A A .  95 MET SD   1 1 
        1  1650 1 1  96 MET C    C  14.822  -0.814   8.282 1.00 . A A .  96 MET C    1 1 
        1  1651 1 1  96 MET CA   C  13.546  -0.950   9.104 1.00 . A A .  96 MET CA   1 1 
        1  1652 1 1  96 MET CB   C  13.024  -2.386   9.005 1.00 . A A .  96 MET CB   1 1 
        1  1653 1 1  96 MET CE   C  14.316  -5.680  11.024 1.00 . A A .  96 MET CE   1 1 
        1  1654 1 1  96 MET CG   C  14.010  -3.336   9.686 1.00 . A A .  96 MET CG   1 1 
        1  1655 1 1  96 MET H    H  11.841  -0.344   7.948 1.00 . A A .  96 MET H    1 1 
        1  1656 1 1  96 MET HA   H  13.752  -0.710  10.138 1.00 . A A .  96 MET HA   1 1 
        1  1657 1 1  96 MET HB2  H  12.062  -2.453   9.492 1.00 . A A .  96 MET HB2  1 1 
        1  1658 1 1  96 MET HB3  H  12.921  -2.660   7.966 1.00 . A A .  96 MET HB3  1 1 
        1  1659 1 1  96 MET HE1  H  15.369  -5.524  10.834 1.00 . A A .  96 MET HE1  1 1 
        1  1660 1 1  96 MET HE2  H  14.115  -6.737  11.130 1.00 . A A .  96 MET HE2  1 1 
        1  1661 1 1  96 MET HE3  H  14.038  -5.170  11.932 1.00 . A A .  96 MET HE3  1 1 
        1  1662 1 1  96 MET HG2  H  14.956  -3.305   9.167 1.00 . A A .  96 MET HG2  1 1 
        1  1663 1 1  96 MET HG3  H  14.152  -3.033  10.713 1.00 . A A .  96 MET HG3  1 1 
        1  1664 1 1  96 MET N    N  12.527  -0.012   8.560 1.00 . A A .  96 MET N    1 1 
        1  1665 1 1  96 MET O    O  15.918  -0.835   8.804 1.00 . A A .  96 MET O    1 1 
        1  1666 1 1  96 MET SD   S  13.352  -5.022   9.640 1.00 . A A .  96 MET SD   1 1 
        1  1667 1 1  97 ILE C    C  16.316   0.946   6.115 1.00 . A A .  97 ILE C    1 1 
        1  1668 1 1  97 ILE CA   C  15.882  -0.519   6.119 1.00 . A A .  97 ILE CA   1 1 
        1  1669 1 1  97 ILE CB   C  15.542  -0.950   4.687 1.00 . A A .  97 ILE CB   1 1 
        1  1670 1 1  97 ILE CD1  C  15.745  -3.349   5.476 1.00 . A A .  97 ILE CD1  1 1 
        1  1671 1 1  97 ILE CG1  C  14.888  -2.343   4.692 1.00 . A A .  97 ILE CG1  1 1 
        1  1672 1 1  97 ILE CG2  C  16.819  -0.986   3.845 1.00 . A A .  97 ILE CG2  1 1 
        1  1673 1 1  97 ILE H    H  13.788  -0.644   6.592 1.00 . A A .  97 ILE H    1 1 
        1  1674 1 1  97 ILE HA   H  16.685  -1.128   6.499 1.00 . A A .  97 ILE HA   1 1 
        1  1675 1 1  97 ILE HB   H  14.855  -0.234   4.256 1.00 . A A .  97 ILE HB   1 1 
        1  1676 1 1  97 ILE HD11 H  16.790  -3.192   5.256 1.00 . A A .  97 ILE HD11 1 1 
        1  1677 1 1  97 ILE HD12 H  15.465  -4.353   5.192 1.00 . A A .  97 ILE HD12 1 1 
        1  1678 1 1  97 ILE HD13 H  15.576  -3.216   6.534 1.00 . A A .  97 ILE HD13 1 1 
        1  1679 1 1  97 ILE HG12 H  13.913  -2.276   5.150 1.00 . A A .  97 ILE HG12 1 1 
        1  1680 1 1  97 ILE HG13 H  14.779  -2.687   3.674 1.00 . A A .  97 ILE HG13 1 1 
        1  1681 1 1  97 ILE HG21 H  16.597  -1.399   2.872 1.00 . A A .  97 ILE HG21 1 1 
        1  1682 1 1  97 ILE HG22 H  17.558  -1.600   4.337 1.00 . A A .  97 ILE HG22 1 1 
        1  1683 1 1  97 ILE HG23 H  17.202   0.018   3.731 1.00 . A A .  97 ILE HG23 1 1 
        1  1684 1 1  97 ILE N    N  14.684  -0.665   6.989 1.00 . A A .  97 ILE N    1 1 
        1  1685 1 1  97 ILE O    O  17.484   1.257   5.988 1.00 . A A .  97 ILE O    1 1 
        1  1686 1 1  98 ALA C    C  16.437   3.615   7.606 1.00 . A A .  98 ALA C    1 1 
        1  1687 1 1  98 ALA CA   C  15.758   3.294   6.277 1.00 . A A .  98 ALA CA   1 1 
        1  1688 1 1  98 ALA CB   C  14.505   4.159   6.123 1.00 . A A .  98 ALA CB   1 1 
        1  1689 1 1  98 ALA H    H  14.448   1.582   6.373 1.00 . A A .  98 ALA H    1 1 
        1  1690 1 1  98 ALA HA   H  16.439   3.497   5.465 1.00 . A A .  98 ALA HA   1 1 
        1  1691 1 1  98 ALA HB1  H  14.020   3.928   5.186 1.00 . A A .  98 ALA HB1  1 1 
        1  1692 1 1  98 ALA HB2  H  14.786   5.202   6.133 1.00 . A A .  98 ALA HB2  1 1 
        1  1693 1 1  98 ALA HB3  H  13.828   3.962   6.940 1.00 . A A .  98 ALA HB3  1 1 
        1  1694 1 1  98 ALA N    N  15.386   1.852   6.263 1.00 . A A .  98 ALA N    1 1 
        1  1695 1 1  98 ALA O    O  17.106   4.618   7.750 1.00 . A A .  98 ALA O    1 1 
        1  1696 1 1  99 ARG C    C  18.406   2.740   9.777 1.00 . A A .  99 ARG C    1 1 
        1  1697 1 1  99 ARG CA   C  16.908   3.001   9.899 1.00 . A A .  99 ARG CA   1 1 
        1  1698 1 1  99 ARG CB   C  16.304   2.058  10.941 1.00 . A A .  99 ARG CB   1 1 
        1  1699 1 1  99 ARG CD   C  16.216   1.537  13.386 1.00 . A A .  99 ARG CD   1 1 
        1  1700 1 1  99 ARG CG   C  16.990   2.278  12.293 1.00 . A A .  99 ARG CG   1 1 
        1  1701 1 1  99 ARG CZ   C  16.762   2.940  15.285 1.00 . A A .  99 ARG CZ   1 1 
        1  1702 1 1  99 ARG H    H  15.738   1.954   8.437 1.00 . A A .  99 ARG H    1 1 
        1  1703 1 1  99 ARG HA   H  16.739   4.024  10.195 1.00 . A A .  99 ARG HA   1 1 
        1  1704 1 1  99 ARG HB2  H  15.246   2.258  11.036 1.00 . A A .  99 ARG HB2  1 1 
        1  1705 1 1  99 ARG HB3  H  16.451   1.035  10.629 1.00 . A A .  99 ARG HB3  1 1 
        1  1706 1 1  99 ARG HD2  H  15.199   1.901  13.416 1.00 . A A .  99 ARG HD2  1 1 
        1  1707 1 1  99 ARG HD3  H  16.214   0.479  13.172 1.00 . A A .  99 ARG HD3  1 1 
        1  1708 1 1  99 ARG HE   H  17.377   1.058  15.136 1.00 . A A .  99 ARG HE   1 1 
        1  1709 1 1  99 ARG HG2  H  18.001   1.901  12.249 1.00 . A A .  99 ARG HG2  1 1 
        1  1710 1 1  99 ARG HG3  H  17.008   3.333  12.520 1.00 . A A .  99 ARG HG3  1 1 
        1  1711 1 1  99 ARG HH11 H  15.649   3.739  13.825 1.00 . A A .  99 ARG HH11 1 1 
        1  1712 1 1  99 ARG HH12 H  16.005   4.789  15.156 1.00 . A A .  99 ARG HH12 1 1 
        1  1713 1 1  99 ARG HH21 H  17.851   2.414  16.881 1.00 . A A .  99 ARG HH21 1 1 
        1  1714 1 1  99 ARG HH22 H  17.251   4.039  16.886 1.00 . A A .  99 ARG HH22 1 1 
        1  1715 1 1  99 ARG N    N  16.272   2.761   8.579 1.00 . A A .  99 ARG N    1 1 
        1  1716 1 1  99 ARG NE   N  16.869   1.776  14.705 1.00 . A A .  99 ARG NE   1 1 
        1  1717 1 1  99 ARG NH1  N  16.085   3.898  14.711 1.00 . A A .  99 ARG NH1  1 1 
        1  1718 1 1  99 ARG NH2  N  17.333   3.147  16.441 1.00 . A A .  99 ARG NH2  1 1 
        1  1719 1 1  99 ARG O    O  19.198   3.202  10.575 1.00 . A A .  99 ARG O    1 1 
        1  1720 1 1 100 HIS C    C  20.900   2.882   7.886 1.00 . A A . 100 HIS C    1 1 
        1  1721 1 1 100 HIS CA   C  20.242   1.697   8.585 1.00 . A A . 100 HIS CA   1 1 
        1  1722 1 1 100 HIS CB   C  20.384   0.439   7.722 1.00 . A A . 100 HIS CB   1 1 
        1  1723 1 1 100 HIS CD2  C  22.772   0.838   6.697 1.00 . A A . 100 HIS CD2  1 1 
        1  1724 1 1 100 HIS CE1  C  23.775  -0.883   7.557 1.00 . A A . 100 HIS CE1  1 1 
        1  1725 1 1 100 HIS CG   C  21.839   0.168   7.452 1.00 . A A . 100 HIS CG   1 1 
        1  1726 1 1 100 HIS H    H  18.143   1.644   8.144 1.00 . A A . 100 HIS H    1 1 
        1  1727 1 1 100 HIS HA   H  20.707   1.533   9.544 1.00 . A A . 100 HIS HA   1 1 
        1  1728 1 1 100 HIS HB2  H  19.953  -0.403   8.242 1.00 . A A . 100 HIS HB2  1 1 
        1  1729 1 1 100 HIS HB3  H  19.867   0.586   6.785 1.00 . A A . 100 HIS HB3  1 1 
        1  1730 1 1 100 HIS HD1  H  22.113  -1.606   8.580 1.00 . A A . 100 HIS HD1  1 1 
        1  1731 1 1 100 HIS HD2  H  22.588   1.742   6.137 1.00 . A A . 100 HIS HD2  1 1 
        1  1732 1 1 100 HIS HE1  H  24.530  -1.612   7.815 1.00 . A A . 100 HIS HE1  1 1 
        1  1733 1 1 100 HIS HE2  H  24.828   0.421   6.327 1.00 . A A . 100 HIS HE2  1 1 
        1  1734 1 1 100 HIS N    N  18.799   1.999   8.776 1.00 . A A . 100 HIS N    1 1 
        1  1735 1 1 100 HIS ND1  N  22.502  -0.926   7.991 1.00 . A A . 100 HIS ND1  1 1 
        1  1736 1 1 100 HIS NE2  N  23.989   0.170   6.766 1.00 . A A . 100 HIS NE2  1 1 
        1  1737 1 1 100 HIS O    O  22.021   3.249   8.179 1.00 . A A . 100 HIS O    1 1 
        1  1738 1 1 101 ARG C    C  20.450   5.938   7.002 1.00 . A A . 101 ARG C    1 1 
        1  1739 1 1 101 ARG CA   C  20.771   4.656   6.229 1.00 . A A . 101 ARG CA   1 1 
        1  1740 1 1 101 ARG CB   C  20.150   4.732   4.833 1.00 . A A . 101 ARG CB   1 1 
        1  1741 1 1 101 ARG CD   C  19.899   3.530   2.653 1.00 . A A . 101 ARG CD   1 1 
        1  1742 1 1 101 ARG CG   C  20.379   3.407   4.101 1.00 . A A . 101 ARG CG   1 1 
        1  1743 1 1 101 ARG CZ   C  20.220   2.309   0.585 1.00 . A A . 101 ARG CZ   1 1 
        1  1744 1 1 101 ARG H    H  19.301   3.171   6.745 1.00 . A A . 101 ARG H    1 1 
        1  1745 1 1 101 ARG HA   H  21.840   4.546   6.141 1.00 . A A . 101 ARG HA   1 1 
        1  1746 1 1 101 ARG HB2  H  19.089   4.919   4.920 1.00 . A A . 101 ARG HB2  1 1 
        1  1747 1 1 101 ARG HB3  H  20.613   5.533   4.276 1.00 . A A . 101 ARG HB3  1 1 
        1  1748 1 1 101 ARG HD2  H  18.822   3.606   2.636 1.00 . A A . 101 ARG HD2  1 1 
        1  1749 1 1 101 ARG HD3  H  20.331   4.413   2.204 1.00 . A A . 101 ARG HD3  1 1 
        1  1750 1 1 101 ARG HE   H  20.683   1.545   2.359 1.00 . A A . 101 ARG HE   1 1 
        1  1751 1 1 101 ARG HG2  H  21.431   3.168   4.113 1.00 . A A . 101 ARG HG2  1 1 
        1  1752 1 1 101 ARG HG3  H  19.824   2.624   4.596 1.00 . A A . 101 ARG HG3  1 1 
        1  1753 1 1 101 ARG HH11 H  19.458   4.156   0.468 1.00 . A A . 101 ARG HH11 1 1 
        1  1754 1 1 101 ARG HH12 H  19.663   3.334  -1.043 1.00 . A A . 101 ARG HH12 1 1 
        1  1755 1 1 101 ARG HH21 H  20.959   0.457   0.397 1.00 . A A . 101 ARG HH21 1 1 
        1  1756 1 1 101 ARG HH22 H  20.512   1.240  -1.083 1.00 . A A . 101 ARG HH22 1 1 
        1  1757 1 1 101 ARG N    N  20.204   3.486   6.959 1.00 . A A . 101 ARG N    1 1 
        1  1758 1 1 101 ARG NE   N  20.325   2.325   1.886 1.00 . A A . 101 ARG NE   1 1 
        1  1759 1 1 101 ARG NH1  N  19.744   3.347  -0.046 1.00 . A A . 101 ARG NH1  1 1 
        1  1760 1 1 101 ARG NH2  N  20.593   1.253  -0.086 1.00 . A A . 101 ARG NH2  1 1 
        1  1761 1 1 101 ARG O    O  20.955   7.001   6.700 1.00 . A A . 101 ARG O    1 1 
        1  1762 1 1 102 ALA C    C  20.510   7.763   9.268 1.00 . A A . 102 ALA C    1 1 
        1  1763 1 1 102 ALA CA   C  19.242   7.052   8.786 1.00 . A A . 102 ALA CA   1 1 
        1  1764 1 1 102 ALA CB   C  18.404   6.631   9.995 1.00 . A A . 102 ALA CB   1 1 
        1  1765 1 1 102 ALA H    H  19.208   4.976   8.215 1.00 . A A . 102 ALA H    1 1 
        1  1766 1 1 102 ALA HA   H  18.666   7.726   8.169 1.00 . A A . 102 ALA HA   1 1 
        1  1767 1 1 102 ALA HB1  H  18.274   7.477  10.655 1.00 . A A . 102 ALA HB1  1 1 
        1  1768 1 1 102 ALA HB2  H  18.909   5.837  10.524 1.00 . A A . 102 ALA HB2  1 1 
        1  1769 1 1 102 ALA HB3  H  17.438   6.284   9.660 1.00 . A A . 102 ALA HB3  1 1 
        1  1770 1 1 102 ALA N    N  19.607   5.843   7.993 1.00 . A A . 102 ALA N    1 1 
        1  1771 1 1 102 ALA O    O  20.666   8.954   9.094 1.00 . A A . 102 ALA O    1 1 
        1  1772 1 1 103 LYS C    C  23.643   7.857   9.204 1.00 . A A . 103 LYS C    1 1 
        1  1773 1 1 103 LYS CA   C  22.669   7.683  10.371 1.00 . A A . 103 LYS CA   1 1 
        1  1774 1 1 103 LYS CB   C  23.295   6.778  11.437 1.00 . A A . 103 LYS CB   1 1 
        1  1775 1 1 103 LYS CD   C  22.943   5.771  13.698 1.00 . A A . 103 LYS CD   1 1 
        1  1776 1 1 103 LYS CE   C  22.214   5.928  15.035 1.00 . A A . 103 LYS CE   1 1 
        1  1777 1 1 103 LYS CG   C  22.478   6.860  12.729 1.00 . A A . 103 LYS CG   1 1 
        1  1778 1 1 103 LYS H    H  21.277   6.083  10.012 1.00 . A A . 103 LYS H    1 1 
        1  1779 1 1 103 LYS HA   H  22.444   8.649  10.802 1.00 . A A . 103 LYS HA   1 1 
        1  1780 1 1 103 LYS HB2  H  23.300   5.758  11.079 1.00 . A A . 103 LYS HB2  1 1 
        1  1781 1 1 103 LYS HB3  H  24.307   7.097  11.632 1.00 . A A . 103 LYS HB3  1 1 
        1  1782 1 1 103 LYS HD2  H  22.724   4.799  13.279 1.00 . A A . 103 LYS HD2  1 1 
        1  1783 1 1 103 LYS HD3  H  24.008   5.862  13.859 1.00 . A A . 103 LYS HD3  1 1 
        1  1784 1 1 103 LYS HE2  H  21.153   6.020  14.858 1.00 . A A . 103 LYS HE2  1 1 
        1  1785 1 1 103 LYS HE3  H  22.403   5.062  15.651 1.00 . A A . 103 LYS HE3  1 1 
        1  1786 1 1 103 LYS HG2  H  22.619   7.831  13.183 1.00 . A A . 103 LYS HG2  1 1 
        1  1787 1 1 103 LYS HG3  H  21.432   6.716  12.504 1.00 . A A . 103 LYS HG3  1 1 
        1  1788 1 1 103 LYS HZ1  H  22.010   7.912  15.633 1.00 . A A . 103 LYS HZ1  1 1 
        1  1789 1 1 103 LYS HZ2  H  23.609   7.451  15.303 1.00 . A A . 103 LYS HZ2  1 1 
        1  1790 1 1 103 LYS HZ3  H  22.857   6.938  16.738 1.00 . A A . 103 LYS HZ3  1 1 
        1  1791 1 1 103 LYS N    N  21.416   7.044   9.877 1.00 . A A . 103 LYS N    1 1 
        1  1792 1 1 103 LYS NZ   N  22.710   7.149  15.730 1.00 . A A . 103 LYS NZ   1 1 
        1  1793 1 1 103 LYS O    O  23.571   8.813   8.456 1.00 . A A . 103 LYS O    1 1 
        1  1794 1 1 104 HIS C    C  26.104   5.638   7.652 1.00 . A A . 104 HIS C    1 1 
        1  1795 1 1 104 HIS CA   C  25.540   7.030   7.929 1.00 . A A . 104 HIS CA   1 1 
        1  1796 1 1 104 HIS CB   C  26.674   7.981   8.326 1.00 . A A . 104 HIS CB   1 1 
        1  1797 1 1 104 HIS CD2  C  27.133   6.432  10.408 1.00 . A A . 104 HIS CD2  1 1 
        1  1798 1 1 104 HIS CE1  C  29.080   7.219  10.956 1.00 . A A . 104 HIS CE1  1 1 
        1  1799 1 1 104 HIS CG   C  27.430   7.427   9.506 1.00 . A A . 104 HIS CG   1 1 
        1  1800 1 1 104 HIS H    H  24.588   6.175   9.660 1.00 . A A . 104 HIS H    1 1 
        1  1801 1 1 104 HIS HA   H  25.051   7.403   7.040 1.00 . A A . 104 HIS HA   1 1 
        1  1802 1 1 104 HIS HB2  H  27.349   8.097   7.492 1.00 . A A . 104 HIS HB2  1 1 
        1  1803 1 1 104 HIS HB3  H  26.257   8.943   8.587 1.00 . A A . 104 HIS HB3  1 1 
        1  1804 1 1 104 HIS HD1  H  29.173   8.632   9.431 1.00 . A A . 104 HIS HD1  1 1 
        1  1805 1 1 104 HIS HD2  H  26.232   5.840  10.412 1.00 . A A . 104 HIS HD2  1 1 
        1  1806 1 1 104 HIS HE1  H  30.019   7.380  11.465 1.00 . A A . 104 HIS HE1  1 1 
        1  1807 1 1 104 HIS HE2  H  28.236   5.680  12.069 1.00 . A A . 104 HIS HE2  1 1 
        1  1808 1 1 104 HIS N    N  24.553   6.936   9.044 1.00 . A A . 104 HIS N    1 1 
        1  1809 1 1 104 HIS ND1  N  28.676   7.913   9.876 1.00 . A A . 104 HIS ND1  1 1 
        1  1810 1 1 104 HIS NE2  N  28.177   6.307  11.318 1.00 . A A . 104 HIS NE2  1 1 
        1  1811 1 1 104 HIS O    O  26.959   5.454   6.809 1.00 . A A . 104 HIS O    1 1 
        1  1812 1 1 105 GLN C    C  26.026   2.900   6.680 1.00 . A A . 105 GLN C    1 1 
        1  1813 1 1 105 GLN CA   C  26.117   3.267   8.164 1.00 . A A . 105 GLN CA   1 1 
        1  1814 1 1 105 GLN CB   C  25.250   2.309   8.991 1.00 . A A . 105 GLN CB   1 1 
        1  1815 1 1 105 GLN CD   C  25.107   0.020   9.986 1.00 . A A . 105 GLN CD   1 1 
        1  1816 1 1 105 GLN CG   C  25.932   0.940   9.084 1.00 . A A . 105 GLN CG   1 1 
        1  1817 1 1 105 GLN H    H  24.939   4.840   9.039 1.00 . A A . 105 GLN H    1 1 
        1  1818 1 1 105 GLN HA   H  27.145   3.199   8.491 1.00 . A A . 105 GLN HA   1 1 
        1  1819 1 1 105 GLN HB2  H  25.119   2.714   9.984 1.00 . A A . 105 GLN HB2  1 1 
        1  1820 1 1 105 GLN HB3  H  24.284   2.198   8.520 1.00 . A A . 105 GLN HB3  1 1 
        1  1821 1 1 105 GLN HE21 H  26.270  -1.560   9.676 1.00 . A A . 105 GLN HE21 1 1 
        1  1822 1 1 105 GLN HE22 H  24.953  -1.821  10.714 1.00 . A A . 105 GLN HE22 1 1 
        1  1823 1 1 105 GLN HG2  H  26.006   0.507   8.098 1.00 . A A . 105 GLN HG2  1 1 
        1  1824 1 1 105 GLN HG3  H  26.920   1.058   9.500 1.00 . A A . 105 GLN HG3  1 1 
        1  1825 1 1 105 GLN N    N  25.626   4.658   8.366 1.00 . A A . 105 GLN N    1 1 
        1  1826 1 1 105 GLN NE2  N  25.474  -1.223  10.138 1.00 . A A . 105 GLN NE2  1 1 
        1  1827 1 1 105 GLN O    O  26.559   1.899   6.243 1.00 . A A . 105 GLN O    1 1 
        1  1828 1 1 105 GLN OE1  O  24.120   0.436  10.559 1.00 . A A . 105 GLN OE1  1 1 
        1  1829 1 1 106 LYS C    C  26.624   3.196   3.846 1.00 . A A . 106 LYS C    1 1 
        1  1830 1 1 106 LYS CA   C  25.230   3.403   4.446 1.00 . A A . 106 LYS CA   1 1 
        1  1831 1 1 106 LYS CB   C  24.536   4.573   3.742 1.00 . A A . 106 LYS CB   1 1 
        1  1832 1 1 106 LYS CD   C  23.351   5.288   1.661 1.00 . A A . 106 LYS CD   1 1 
        1  1833 1 1 106 LYS CE   C  22.944   4.868   0.248 1.00 . A A . 106 LYS CE   1 1 
        1  1834 1 1 106 LYS CG   C  24.160   4.167   2.315 1.00 . A A . 106 LYS CG   1 1 
        1  1835 1 1 106 LYS H    H  24.934   4.507   6.272 1.00 . A A . 106 LYS H    1 1 
        1  1836 1 1 106 LYS HA   H  24.645   2.505   4.314 1.00 . A A . 106 LYS HA   1 1 
        1  1837 1 1 106 LYS HB2  H  23.644   4.841   4.287 1.00 . A A . 106 LYS HB2  1 1 
        1  1838 1 1 106 LYS HB3  H  25.204   5.421   3.707 1.00 . A A . 106 LYS HB3  1 1 
        1  1839 1 1 106 LYS HD2  H  22.467   5.485   2.249 1.00 . A A . 106 LYS HD2  1 1 
        1  1840 1 1 106 LYS HD3  H  23.953   6.182   1.608 1.00 . A A . 106 LYS HD3  1 1 
        1  1841 1 1 106 LYS HE2  H  23.829   4.710  -0.351 1.00 . A A . 106 LYS HE2  1 1 
        1  1842 1 1 106 LYS HE3  H  22.374   3.951   0.295 1.00 . A A . 106 LYS HE3  1 1 
        1  1843 1 1 106 LYS HG2  H  25.059   3.987   1.743 1.00 . A A . 106 LYS HG2  1 1 
        1  1844 1 1 106 LYS HG3  H  23.564   3.266   2.342 1.00 . A A . 106 LYS HG3  1 1 
        1  1845 1 1 106 LYS HZ1  H  21.891   5.685  -1.352 1.00 . A A . 106 LYS HZ1  1 1 
        1  1846 1 1 106 LYS HZ2  H  22.631   6.837  -0.352 1.00 . A A . 106 LYS HZ2  1 1 
        1  1847 1 1 106 LYS HZ3  H  21.225   6.041   0.170 1.00 . A A . 106 LYS HZ3  1 1 
        1  1848 1 1 106 LYS N    N  25.356   3.704   5.901 1.00 . A A . 106 LYS N    1 1 
        1  1849 1 1 106 LYS NZ   N  22.110   5.938  -0.368 1.00 . A A . 106 LYS NZ   1 1 
        1  1850 1 1 106 LYS O    O  26.771   2.675   2.759 1.00 . A A . 106 LYS O    1 1 
        1  1851 1 1 107 SER C    C  30.025   3.422   5.190 1.00 . A A . 107 SER C    1 1 
        1  1852 1 1 107 SER CA   C  29.036   3.436   4.022 1.00 . A A . 107 SER CA   1 1 
        1  1853 1 1 107 SER CB   C  29.367   4.601   3.091 1.00 . A A . 107 SER CB   1 1 
        1  1854 1 1 107 SER H    H  27.508   4.024   5.420 1.00 . A A . 107 SER H    1 1 
        1  1855 1 1 107 SER HA   H  29.114   2.505   3.477 1.00 . A A . 107 SER HA   1 1 
        1  1856 1 1 107 SER HB2  H  28.579   4.719   2.367 1.00 . A A . 107 SER HB2  1 1 
        1  1857 1 1 107 SER HB3  H  29.458   5.509   3.672 1.00 . A A . 107 SER HB3  1 1 
        1  1858 1 1 107 SER HG   H  30.955   5.167   2.119 1.00 . A A . 107 SER HG   1 1 
        1  1859 1 1 107 SER N    N  27.650   3.604   4.547 1.00 . A A . 107 SER N    1 1 
        1  1860 1 1 107 SER O    O  31.217   3.382   4.934 1.00 . A A . 107 SER O    1 1 
        1  1861 1 1 107 SER OXT  O  29.572   3.452   6.323 1.00 . A A . 107 SER OXT  1 1 
        1  1862 1 1 107 SER OG   O  30.588   4.331   2.414 1.00 . A A . 107 SER OG   1 1 
        2  1863 1 1   1 LYS C    C  -2.651   8.269  -0.449 1.00 . A A .   1 LYS C    1 1 
        2  1864 1 1   1 LYS CA   C  -1.462   8.290   0.514 1.00 . A A .   1 LYS CA   1 1 
        2  1865 1 1   1 LYS CB   C  -1.947   7.996   1.936 1.00 . A A .   1 LYS CB   1 1 
        2  1866 1 1   1 LYS CD   C  -3.267   8.892   3.860 1.00 . A A .   1 LYS CD   1 1 
        2  1867 1 1   1 LYS CE   C  -4.412   9.831   4.242 1.00 . A A .   1 LYS CE   1 1 
        2  1868 1 1   1 LYS CG   C  -2.911   9.095   2.386 1.00 . A A .   1 LYS CG   1 1 
        2  1869 1 1   1 LYS H1   H  -1.463  10.316   0.033 1.00 . A A .   1 LYS H1   1 1 
        2  1870 1 1   1 LYS H2   H   0.065   9.581  -0.069 1.00 . A A .   1 LYS H2   1 1 
        2  1871 1 1   1 LYS H3   H  -0.606   9.943   1.449 1.00 . A A .   1 LYS H3   1 1 
        2  1872 1 1   1 LYS HA   H  -0.744   7.540   0.217 1.00 . A A .   1 LYS HA   1 1 
        2  1873 1 1   1 LYS HB2  H  -2.455   7.042   1.952 1.00 . A A .   1 LYS HB2  1 1 
        2  1874 1 1   1 LYS HB3  H  -1.102   7.964   2.606 1.00 . A A .   1 LYS HB3  1 1 
        2  1875 1 1   1 LYS HD2  H  -3.572   7.867   4.019 1.00 . A A .   1 LYS HD2  1 1 
        2  1876 1 1   1 LYS HD3  H  -2.406   9.110   4.472 1.00 . A A .   1 LYS HD3  1 1 
        2  1877 1 1   1 LYS HE2  H  -4.163  10.840   3.947 1.00 . A A .   1 LYS HE2  1 1 
        2  1878 1 1   1 LYS HE3  H  -5.316   9.522   3.738 1.00 . A A .   1 LYS HE3  1 1 
        2  1879 1 1   1 LYS HG2  H  -2.441  10.059   2.258 1.00 . A A .   1 LYS HG2  1 1 
        2  1880 1 1   1 LYS HG3  H  -3.811   9.051   1.791 1.00 . A A .   1 LYS HG3  1 1 
        2  1881 1 1   1 LYS HZ1  H  -4.709   8.791   6.021 1.00 . A A .   1 LYS HZ1  1 1 
        2  1882 1 1   1 LYS HZ2  H  -5.495  10.296   5.960 1.00 . A A .   1 LYS HZ2  1 1 
        2  1883 1 1   1 LYS HZ3  H  -3.817  10.227   6.199 1.00 . A A .   1 LYS HZ3  1 1 
        2  1884 1 1   1 LYS N    N  -0.818   9.634   0.479 1.00 . A A .   1 LYS N    1 1 
        2  1885 1 1   1 LYS NZ   N  -4.624   9.783   5.717 1.00 . A A .   1 LYS NZ   1 1 
        2  1886 1 1   1 LYS O    O  -2.744   9.079  -1.350 1.00 . A A .   1 LYS O    1 1 
        2  1887 1 1   2 VAL C    C  -5.786   8.307  -0.734 1.00 . A A .   2 VAL C    1 1 
        2  1888 1 1   2 VAL CA   C  -4.744   7.272  -1.174 1.00 . A A .   2 VAL CA   1 1 
        2  1889 1 1   2 VAL CB   C  -5.330   5.857  -1.101 1.00 . A A .   2 VAL CB   1 1 
        2  1890 1 1   2 VAL CG1  C  -5.809   5.562   0.327 1.00 . A A .   2 VAL CG1  1 1 
        2  1891 1 1   2 VAL CG2  C  -6.505   5.726  -2.084 1.00 . A A .   2 VAL CG2  1 1 
        2  1892 1 1   2 VAL H    H  -3.467   6.704   0.464 1.00 . A A .   2 VAL H    1 1 
        2  1893 1 1   2 VAL HA   H  -4.438   7.481  -2.190 1.00 . A A .   2 VAL HA   1 1 
        2  1894 1 1   2 VAL HB   H  -4.562   5.145  -1.370 1.00 . A A .   2 VAL HB   1 1 
        2  1895 1 1   2 VAL HG11 H  -6.756   6.051   0.502 1.00 . A A .   2 VAL HG11 1 1 
        2  1896 1 1   2 VAL HG12 H  -5.080   5.926   1.038 1.00 . A A .   2 VAL HG12 1 1 
        2  1897 1 1   2 VAL HG13 H  -5.925   4.497   0.452 1.00 . A A .   2 VAL HG13 1 1 
        2  1898 1 1   2 VAL HG21 H  -6.239   6.173  -3.031 1.00 . A A .   2 VAL HG21 1 1 
        2  1899 1 1   2 VAL HG22 H  -7.373   6.226  -1.681 1.00 . A A .   2 VAL HG22 1 1 
        2  1900 1 1   2 VAL HG23 H  -6.731   4.680  -2.233 1.00 . A A .   2 VAL HG23 1 1 
        2  1901 1 1   2 VAL N    N  -3.561   7.349  -0.268 1.00 . A A .   2 VAL N    1 1 
        2  1902 1 1   2 VAL O    O  -5.690   8.884   0.331 1.00 . A A .   2 VAL O    1 1 
        2  1903 1 1   3 LYS C    C  -8.380   9.274   0.198 1.00 . A A .   3 LYS C    1 1 
        2  1904 1 1   3 LYS CA   C  -7.808   9.565  -1.193 1.00 . A A .   3 LYS CA   1 1 
        2  1905 1 1   3 LYS CB   C  -8.938   9.517  -2.225 1.00 . A A .   3 LYS CB   1 1 
        2  1906 1 1   3 LYS CD   C  -9.539   9.936  -4.613 1.00 . A A .   3 LYS CD   1 1 
        2  1907 1 1   3 LYS CE   C  -9.081  10.610  -5.908 1.00 . A A .   3 LYS CE   1 1 
        2  1908 1 1   3 LYS CG   C  -8.414   9.998  -3.579 1.00 . A A .   3 LYS CG   1 1 
        2  1909 1 1   3 LYS H    H  -6.824   8.089  -2.409 1.00 . A A .   3 LYS H    1 1 
        2  1910 1 1   3 LYS HA   H  -7.366  10.550  -1.197 1.00 . A A .   3 LYS HA   1 1 
        2  1911 1 1   3 LYS HB2  H  -9.298   8.503  -2.316 1.00 . A A .   3 LYS HB2  1 1 
        2  1912 1 1   3 LYS HB3  H  -9.745  10.159  -1.904 1.00 . A A .   3 LYS HB3  1 1 
        2  1913 1 1   3 LYS HD2  H  -9.788   8.904  -4.812 1.00 . A A .   3 LYS HD2  1 1 
        2  1914 1 1   3 LYS HD3  H -10.408  10.449  -4.231 1.00 . A A .   3 LYS HD3  1 1 
        2  1915 1 1   3 LYS HE2  H  -9.784  10.390  -6.697 1.00 . A A .   3 LYS HE2  1 1 
        2  1916 1 1   3 LYS HE3  H  -9.029  11.678  -5.759 1.00 . A A .   3 LYS HE3  1 1 
        2  1917 1 1   3 LYS HG2  H  -8.062  11.015  -3.488 1.00 . A A .   3 LYS HG2  1 1 
        2  1918 1 1   3 LYS HG3  H  -7.600   9.363  -3.896 1.00 . A A .   3 LYS HG3  1 1 
        2  1919 1 1   3 LYS HZ1  H  -7.477  10.453  -7.227 1.00 . A A .   3 LYS HZ1  1 1 
        2  1920 1 1   3 LYS HZ2  H  -7.750   9.058  -6.303 1.00 . A A .   3 LYS HZ2  1 1 
        2  1921 1 1   3 LYS HZ3  H  -7.032  10.421  -5.588 1.00 . A A .   3 LYS HZ3  1 1 
        2  1922 1 1   3 LYS N    N  -6.771   8.557  -1.551 1.00 . A A .   3 LYS N    1 1 
        2  1923 1 1   3 LYS NZ   N  -7.733  10.097  -6.285 1.00 . A A .   3 LYS NZ   1 1 
        2  1924 1 1   3 LYS O    O  -8.464  10.151   1.035 1.00 . A A .   3 LYS O    1 1 
        2  1925 1 1   4 PHE C    C  -8.248   7.529   2.822 1.00 . A A .   4 PHE C    1 1 
        2  1926 1 1   4 PHE CA   C  -9.367   7.732   1.795 1.00 . A A .   4 PHE CA   1 1 
        2  1927 1 1   4 PHE CB   C -10.252   6.484   1.715 1.00 . A A .   4 PHE CB   1 1 
        2  1928 1 1   4 PHE CD1  C  -9.735   5.357  -0.461 1.00 . A A .   4 PHE CD1  1 1 
        2  1929 1 1   4 PHE CD2  C  -8.845   4.387   1.573 1.00 . A A .   4 PHE CD2  1 1 
        2  1930 1 1   4 PHE CE1  C  -9.148   4.336  -1.210 1.00 . A A .   4 PHE CE1  1 1 
        2  1931 1 1   4 PHE CE2  C  -8.259   3.359   0.824 1.00 . A A .   4 PHE CE2  1 1 
        2  1932 1 1   4 PHE CG   C  -9.585   5.387   0.924 1.00 . A A .   4 PHE CG   1 1 
        2  1933 1 1   4 PHE CZ   C  -8.411   3.336  -0.572 1.00 . A A .   4 PHE CZ   1 1 
        2  1934 1 1   4 PHE H    H  -8.723   7.362  -0.234 1.00 . A A .   4 PHE H    1 1 
        2  1935 1 1   4 PHE HA   H  -9.976   8.565   2.119 1.00 . A A .   4 PHE HA   1 1 
        2  1936 1 1   4 PHE HB2  H -10.453   6.136   2.704 1.00 . A A .   4 PHE HB2  1 1 
        2  1937 1 1   4 PHE HB3  H -11.188   6.741   1.242 1.00 . A A .   4 PHE HB3  1 1 
        2  1938 1 1   4 PHE HD1  H -10.304   6.128  -0.951 1.00 . A A .   4 PHE HD1  1 1 
        2  1939 1 1   4 PHE HD2  H  -8.726   4.409   2.650 1.00 . A A .   4 PHE HD2  1 1 
        2  1940 1 1   4 PHE HE1  H  -9.263   4.319  -2.283 1.00 . A A .   4 PHE HE1  1 1 
        2  1941 1 1   4 PHE HE2  H  -7.688   2.587   1.319 1.00 . A A .   4 PHE HE2  1 1 
        2  1942 1 1   4 PHE HZ   H  -7.965   2.545  -1.153 1.00 . A A .   4 PHE HZ   1 1 
        2  1943 1 1   4 PHE N    N  -8.788   8.057   0.455 1.00 . A A .   4 PHE N    1 1 
        2  1944 1 1   4 PHE O    O  -7.103   7.315   2.481 1.00 . A A .   4 PHE O    1 1 
        2  1945 1 1   5 THR C    C  -7.404   5.998   5.544 1.00 . A A .   5 THR C    1 1 
        2  1946 1 1   5 THR CA   C  -7.551   7.464   5.162 1.00 . A A .   5 THR CA   1 1 
        2  1947 1 1   5 THR CB   C  -7.953   8.259   6.401 1.00 . A A .   5 THR CB   1 1 
        2  1948 1 1   5 THR CG2  C  -9.392   7.925   6.781 1.00 . A A .   5 THR CG2  1 1 
        2  1949 1 1   5 THR H    H  -9.512   7.800   4.335 1.00 . A A .   5 THR H    1 1 
        2  1950 1 1   5 THR HA   H  -6.598   7.830   4.806 1.00 . A A .   5 THR HA   1 1 
        2  1951 1 1   5 THR HB   H  -7.873   9.311   6.193 1.00 . A A .   5 THR HB   1 1 
        2  1952 1 1   5 THR HG1  H  -6.188   7.913   7.141 1.00 . A A .   5 THR HG1  1 1 
        2  1953 1 1   5 THR HG21 H  -9.506   6.854   6.848 1.00 . A A .   5 THR HG21 1 1 
        2  1954 1 1   5 THR HG22 H -10.059   8.312   6.028 1.00 . A A .   5 THR HG22 1 1 
        2  1955 1 1   5 THR HG23 H  -9.621   8.372   7.736 1.00 . A A .   5 THR HG23 1 1 
        2  1956 1 1   5 THR N    N  -8.579   7.622   4.088 1.00 . A A .   5 THR N    1 1 
        2  1957 1 1   5 THR O    O  -8.258   5.176   5.280 1.00 . A A .   5 THR O    1 1 
        2  1958 1 1   5 THR OG1  O  -7.088   7.923   7.476 1.00 . A A .   5 THR OG1  1 1 
        2  1959 1 1   6 GLU C    C  -7.305   3.712   7.305 1.00 . A A .   6 GLU C    1 1 
        2  1960 1 1   6 GLU CA   C  -6.070   4.267   6.588 1.00 . A A .   6 GLU CA   1 1 
        2  1961 1 1   6 GLU CB   C  -4.870   4.221   7.535 1.00 . A A .   6 GLU CB   1 1 
        2  1962 1 1   6 GLU CD   C  -2.419   4.665   7.745 1.00 . A A .   6 GLU CD   1 1 
        2  1963 1 1   6 GLU CG   C  -3.610   4.661   6.785 1.00 . A A .   6 GLU CG   1 1 
        2  1964 1 1   6 GLU H    H  -5.658   6.370   6.368 1.00 . A A .   6 GLU H    1 1 
        2  1965 1 1   6 GLU HA   H  -5.862   3.664   5.716 1.00 . A A .   6 GLU HA   1 1 
        2  1966 1 1   6 GLU HB2  H  -5.044   4.886   8.368 1.00 . A A .   6 GLU HB2  1 1 
        2  1967 1 1   6 GLU HB3  H  -4.736   3.214   7.899 1.00 . A A .   6 GLU HB3  1 1 
        2  1968 1 1   6 GLU HG2  H  -3.418   3.976   5.973 1.00 . A A .   6 GLU HG2  1 1 
        2  1969 1 1   6 GLU HG3  H  -3.755   5.656   6.391 1.00 . A A .   6 GLU HG3  1 1 
        2  1970 1 1   6 GLU N    N  -6.316   5.675   6.166 1.00 . A A .   6 GLU N    1 1 
        2  1971 1 1   6 GLU O    O  -7.701   2.590   7.086 1.00 . A A .   6 GLU O    1 1 
        2  1972 1 1   6 GLU OE1  O  -2.296   5.615   8.501 1.00 . A A .   6 GLU OE1  1 1 
        2  1973 1 1   6 GLU OE2  O  -1.651   3.717   7.708 1.00 . A A .   6 GLU OE2  1 1 
        2  1974 1 1   7 GLU C    C -10.117   3.368   7.902 1.00 . A A .   7 GLU C    1 1 
        2  1975 1 1   7 GLU CA   C  -9.125   3.993   8.892 1.00 . A A .   7 GLU CA   1 1 
        2  1976 1 1   7 GLU CB   C  -9.800   5.161   9.617 1.00 . A A .   7 GLU CB   1 1 
        2  1977 1 1   7 GLU CD   C  -8.361   4.887  11.642 1.00 . A A .   7 GLU CD   1 1 
        2  1978 1 1   7 GLU CG   C  -8.788   5.851  10.533 1.00 . A A .   7 GLU CG   1 1 
        2  1979 1 1   7 GLU H    H  -7.583   5.394   8.325 1.00 . A A .   7 GLU H    1 1 
        2  1980 1 1   7 GLU HA   H  -8.825   3.251   9.616 1.00 . A A .   7 GLU HA   1 1 
        2  1981 1 1   7 GLU HB2  H -10.172   5.868   8.892 1.00 . A A .   7 GLU HB2  1 1 
        2  1982 1 1   7 GLU HB3  H -10.622   4.787  10.209 1.00 . A A .   7 GLU HB3  1 1 
        2  1983 1 1   7 GLU HG2  H  -7.922   6.145   9.957 1.00 . A A .   7 GLU HG2  1 1 
        2  1984 1 1   7 GLU HG3  H  -9.240   6.726  10.974 1.00 . A A .   7 GLU HG3  1 1 
        2  1985 1 1   7 GLU N    N  -7.918   4.489   8.160 1.00 . A A .   7 GLU N    1 1 
        2  1986 1 1   7 GLU O    O -10.752   2.362   8.178 1.00 . A A .   7 GLU O    1 1 
        2  1987 1 1   7 GLU OE1  O  -9.222   4.203  12.169 1.00 . A A .   7 GLU OE1  1 1 
        2  1988 1 1   7 GLU OE2  O  -7.179   4.850  11.945 1.00 . A A .   7 GLU OE2  1 1 
        2  1989 1 1   8 GLU C    C -10.615   2.045   5.255 1.00 . A A .   8 GLU C    1 1 
        2  1990 1 1   8 GLU CA   C -11.190   3.366   5.752 1.00 . A A .   8 GLU CA   1 1 
        2  1991 1 1   8 GLU CB   C -11.344   4.340   4.596 1.00 . A A .   8 GLU CB   1 1 
        2  1992 1 1   8 GLU CD   C -13.664   5.086   5.178 1.00 . A A .   8 GLU CD   1 1 
        2  1993 1 1   8 GLU CG   C -12.208   5.533   5.034 1.00 . A A .   8 GLU CG   1 1 
        2  1994 1 1   8 GLU H    H  -9.731   4.742   6.511 1.00 . A A .   8 GLU H    1 1 
        2  1995 1 1   8 GLU HA   H -12.147   3.197   6.217 1.00 . A A .   8 GLU HA   1 1 
        2  1996 1 1   8 GLU HB2  H -10.367   4.681   4.319 1.00 . A A .   8 GLU HB2  1 1 
        2  1997 1 1   8 GLU HB3  H -11.810   3.844   3.757 1.00 . A A .   8 GLU HB3  1 1 
        2  1998 1 1   8 GLU HG2  H -11.851   5.908   5.982 1.00 . A A .   8 GLU HG2  1 1 
        2  1999 1 1   8 GLU HG3  H -12.149   6.315   4.295 1.00 . A A .   8 GLU HG3  1 1 
        2  2000 1 1   8 GLU N    N -10.252   3.941   6.740 1.00 . A A .   8 GLU N    1 1 
        2  2001 1 1   8 GLU O    O -11.307   1.054   5.168 1.00 . A A .   8 GLU O    1 1 
        2  2002 1 1   8 GLU OE1  O -14.135   4.380   4.302 1.00 . A A .   8 GLU OE1  1 1 
        2  2003 1 1   8 GLU OE2  O -14.283   5.457   6.163 1.00 . A A .   8 GLU OE2  1 1 
        2  2004 1 1   9 ASP C    C  -9.134  -0.405   5.386 1.00 . A A .   9 ASP C    1 1 
        2  2005 1 1   9 ASP CA   C  -8.709   0.743   4.466 1.00 . A A .   9 ASP CA   1 1 
        2  2006 1 1   9 ASP CB   C  -7.185   0.876   4.494 1.00 . A A .   9 ASP CB   1 1 
        2  2007 1 1   9 ASP CG   C  -6.554  -0.434   4.022 1.00 . A A .   9 ASP CG   1 1 
        2  2008 1 1   9 ASP H    H  -8.799   2.835   5.030 1.00 . A A .   9 ASP H    1 1 
        2  2009 1 1   9 ASP HA   H  -9.032   0.536   3.457 1.00 . A A .   9 ASP HA   1 1 
        2  2010 1 1   9 ASP HB2  H  -6.879   1.680   3.841 1.00 . A A .   9 ASP HB2  1 1 
        2  2011 1 1   9 ASP HB3  H  -6.857   1.083   5.499 1.00 . A A .   9 ASP HB3  1 1 
        2  2012 1 1   9 ASP N    N  -9.340   2.017   4.943 1.00 . A A .   9 ASP N    1 1 
        2  2013 1 1   9 ASP O    O  -9.227  -1.550   4.983 1.00 . A A .   9 ASP O    1 1 
        2  2014 1 1   9 ASP OD1  O  -6.638  -1.407   4.753 1.00 . A A .   9 ASP OD1  1 1 
        2  2015 1 1   9 ASP OD2  O  -5.999  -0.441   2.939 1.00 . A A .   9 ASP OD2  1 1 
        2  2016 1 1  10 LEU C    C -11.320  -1.506   7.174 1.00 . A A .  10 LEU C    1 1 
        2  2017 1 1  10 LEU CA   C  -9.883  -1.157   7.556 1.00 . A A .  10 LEU CA   1 1 
        2  2018 1 1  10 LEU CB   C  -9.821  -0.643   9.009 1.00 . A A .  10 LEU CB   1 1 
        2  2019 1 1  10 LEU CD1  C  -8.506   0.716  10.642 1.00 . A A .  10 LEU CD1  1 1 
        2  2020 1 1  10 LEU CD2  C  -7.332  -0.450   8.765 1.00 . A A .  10 LEU CD2  1 1 
        2  2021 1 1  10 LEU CG   C  -8.614   0.281   9.182 1.00 . A A .  10 LEU CG   1 1 
        2  2022 1 1  10 LEU H    H  -9.369   0.834   6.918 1.00 . A A .  10 LEU H    1 1 
        2  2023 1 1  10 LEU HA   H  -9.256  -2.034   7.448 1.00 . A A .  10 LEU HA   1 1 
        2  2024 1 1  10 LEU HB2  H -10.723  -0.091   9.242 1.00 . A A .  10 LEU HB2  1 1 
        2  2025 1 1  10 LEU HB3  H  -9.730  -1.479   9.687 1.00 . A A .  10 LEU HB3  1 1 
        2  2026 1 1  10 LEU HD11 H  -8.365  -0.152  11.268 1.00 . A A .  10 LEU HD11 1 1 
        2  2027 1 1  10 LEU HD12 H  -9.414   1.225  10.932 1.00 . A A .  10 LEU HD12 1 1 
        2  2028 1 1  10 LEU HD13 H  -7.666   1.383  10.757 1.00 . A A .  10 LEU HD13 1 1 
        2  2029 1 1  10 LEU HD21 H  -7.306  -1.425   9.226 1.00 . A A .  10 LEU HD21 1 1 
        2  2030 1 1  10 LEU HD22 H  -6.471   0.122   9.082 1.00 . A A .  10 LEU HD22 1 1 
        2  2031 1 1  10 LEU HD23 H  -7.310  -0.559   7.690 1.00 . A A .  10 LEU HD23 1 1 
        2  2032 1 1  10 LEU HG   H  -8.746   1.152   8.570 1.00 . A A .  10 LEU HG   1 1 
        2  2033 1 1  10 LEU N    N  -9.426  -0.098   6.618 1.00 . A A .  10 LEU N    1 1 
        2  2034 1 1  10 LEU O    O -11.716  -2.658   7.140 1.00 . A A .  10 LEU O    1 1 
        2  2035 1 1  11 LYS C    C -13.465  -1.667   5.201 1.00 . A A .  11 LYS C    1 1 
        2  2036 1 1  11 LYS CA   C -13.500  -0.778   6.441 1.00 . A A .  11 LYS CA   1 1 
        2  2037 1 1  11 LYS CB   C -14.221   0.535   6.123 1.00 . A A .  11 LYS CB   1 1 
        2  2038 1 1  11 LYS CD   C -15.276   2.559   7.148 1.00 . A A .  11 LYS CD   1 1 
        2  2039 1 1  11 LYS CE   C -15.187   3.540   8.320 1.00 . A A .  11 LYS CE   1 1 
        2  2040 1 1  11 LYS CG   C -14.331   1.379   7.395 1.00 . A A .  11 LYS CG   1 1 
        2  2041 1 1  11 LYS H    H -11.753   0.417   6.863 1.00 . A A .  11 LYS H    1 1 
        2  2042 1 1  11 LYS HA   H -14.016  -1.292   7.239 1.00 . A A .  11 LYS HA   1 1 
        2  2043 1 1  11 LYS HB2  H -13.666   1.080   5.373 1.00 . A A .  11 LYS HB2  1 1 
        2  2044 1 1  11 LYS HB3  H -15.211   0.319   5.751 1.00 . A A .  11 LYS HB3  1 1 
        2  2045 1 1  11 LYS HD2  H -14.993   3.061   6.235 1.00 . A A .  11 LYS HD2  1 1 
        2  2046 1 1  11 LYS HD3  H -16.289   2.196   7.061 1.00 . A A .  11 LYS HD3  1 1 
        2  2047 1 1  11 LYS HE2  H -15.395   3.018   9.242 1.00 . A A .  11 LYS HE2  1 1 
        2  2048 1 1  11 LYS HE3  H -14.194   3.963   8.360 1.00 . A A .  11 LYS HE3  1 1 
        2  2049 1 1  11 LYS HG2  H -14.719   0.771   8.200 1.00 . A A .  11 LYS HG2  1 1 
        2  2050 1 1  11 LYS HG3  H -13.354   1.753   7.665 1.00 . A A .  11 LYS HG3  1 1 
        2  2051 1 1  11 LYS HZ1  H -16.543   4.608   7.154 1.00 . A A .  11 LYS HZ1  1 1 
        2  2052 1 1  11 LYS HZ2  H -15.732   5.550   8.309 1.00 . A A .  11 LYS HZ2  1 1 
        2  2053 1 1  11 LYS HZ3  H -16.974   4.497   8.793 1.00 . A A .  11 LYS HZ3  1 1 
        2  2054 1 1  11 LYS N    N -12.100  -0.506   6.854 1.00 . A A .  11 LYS N    1 1 
        2  2055 1 1  11 LYS NZ   N -16.185   4.631   8.130 1.00 . A A .  11 LYS NZ   1 1 
        2  2056 1 1  11 LYS O    O -14.264  -2.565   5.050 1.00 . A A .  11 LYS O    1 1 
        2  2057 1 1  12 LEU C    C -12.333  -3.753   3.540 1.00 . A A .  12 LEU C    1 1 
        2  2058 1 1  12 LEU CA   C -12.435  -2.293   3.100 1.00 . A A .  12 LEU CA   1 1 
        2  2059 1 1  12 LEU CB   C -11.185  -1.908   2.283 1.00 . A A .  12 LEU CB   1 1 
        2  2060 1 1  12 LEU CD1  C -12.011   0.445   2.078 1.00 . A A .  12 LEU CD1  1 1 
        2  2061 1 1  12 LEU CD2  C -10.231  -0.398   0.545 1.00 . A A .  12 LEU CD2  1 1 
        2  2062 1 1  12 LEU CG   C -11.504  -0.772   1.306 1.00 . A A .  12 LEU CG   1 1 
        2  2063 1 1  12 LEU H    H -11.880  -0.723   4.455 1.00 . A A .  12 LEU H    1 1 
        2  2064 1 1  12 LEU HA   H -13.326  -2.159   2.502 1.00 . A A .  12 LEU HA   1 1 
        2  2065 1 1  12 LEU HB2  H -10.411  -1.584   2.956 1.00 . A A .  12 LEU HB2  1 1 
        2  2066 1 1  12 LEU HB3  H -10.833  -2.763   1.722 1.00 . A A .  12 LEU HB3  1 1 
        2  2067 1 1  12 LEU HD11 H -12.970   0.220   2.522 1.00 . A A .  12 LEU HD11 1 1 
        2  2068 1 1  12 LEU HD12 H -12.113   1.281   1.404 1.00 . A A .  12 LEU HD12 1 1 
        2  2069 1 1  12 LEU HD13 H -11.307   0.694   2.852 1.00 . A A .  12 LEU HD13 1 1 
        2  2070 1 1  12 LEU HD21 H  -9.968  -1.198  -0.131 1.00 . A A .  12 LEU HD21 1 1 
        2  2071 1 1  12 LEU HD22 H  -9.425  -0.242   1.249 1.00 . A A .  12 LEU HD22 1 1 
        2  2072 1 1  12 LEU HD23 H -10.399   0.508  -0.015 1.00 . A A .  12 LEU HD23 1 1 
        2  2073 1 1  12 LEU HG   H -12.261  -1.099   0.608 1.00 . A A .  12 LEU HG   1 1 
        2  2074 1 1  12 LEU N    N -12.527  -1.440   4.315 1.00 . A A .  12 LEU N    1 1 
        2  2075 1 1  12 LEU O    O -13.015  -4.608   3.037 1.00 . A A .  12 LEU O    1 1 
        2  2076 1 1  13 GLN C    C -12.767  -6.003   5.279 1.00 . A A .  13 GLN C    1 1 
        2  2077 1 1  13 GLN CA   C -11.373  -5.472   4.923 1.00 . A A .  13 GLN CA   1 1 
        2  2078 1 1  13 GLN CB   C -10.468  -5.546   6.157 1.00 . A A .  13 GLN CB   1 1 
        2  2079 1 1  13 GLN CD   C  -9.376  -7.062   7.813 1.00 . A A .  13 GLN CD   1 1 
        2  2080 1 1  13 GLN CG   C -10.223  -7.010   6.542 1.00 . A A .  13 GLN CG   1 1 
        2  2081 1 1  13 GLN H    H -10.931  -3.352   4.895 1.00 . A A .  13 GLN H    1 1 
        2  2082 1 1  13 GLN HA   H -10.951  -6.065   4.127 1.00 . A A .  13 GLN HA   1 1 
        2  2083 1 1  13 GLN HB2  H  -9.522  -5.070   5.936 1.00 . A A .  13 GLN HB2  1 1 
        2  2084 1 1  13 GLN HB3  H -10.942  -5.035   6.981 1.00 . A A .  13 GLN HB3  1 1 
        2  2085 1 1  13 GLN HE21 H -10.340  -5.560   8.682 1.00 . A A .  13 GLN HE21 1 1 
        2  2086 1 1  13 GLN HE22 H  -9.085  -6.243   9.598 1.00 . A A .  13 GLN HE22 1 1 
        2  2087 1 1  13 GLN HG2  H -11.168  -7.501   6.719 1.00 . A A .  13 GLN HG2  1 1 
        2  2088 1 1  13 GLN HG3  H  -9.701  -7.511   5.742 1.00 . A A .  13 GLN HG3  1 1 
        2  2089 1 1  13 GLN N    N -11.490  -4.052   4.485 1.00 . A A .  13 GLN N    1 1 
        2  2090 1 1  13 GLN NE2  N  -9.621  -6.218   8.778 1.00 . A A .  13 GLN NE2  1 1 
        2  2091 1 1  13 GLN O    O -13.092  -7.145   5.020 1.00 . A A .  13 GLN O    1 1 
        2  2092 1 1  13 GLN OE1  O  -8.485  -7.879   7.930 1.00 . A A .  13 GLN OE1  1 1 
        2  2093 1 1  14 GLN C    C -15.910  -5.644   5.015 1.00 . A A .  14 GLN C    1 1 
        2  2094 1 1  14 GLN CA   C -14.973  -5.653   6.231 1.00 . A A .  14 GLN CA   1 1 
        2  2095 1 1  14 GLN CB   C -15.555  -4.725   7.287 1.00 . A A .  14 GLN CB   1 1 
        2  2096 1 1  14 GLN CD   C -14.584  -6.034   9.183 1.00 . A A .  14 GLN CD   1 1 
        2  2097 1 1  14 GLN CG   C -14.620  -4.667   8.498 1.00 . A A .  14 GLN CG   1 1 
        2  2098 1 1  14 GLN H    H -13.319  -4.260   6.060 1.00 . A A .  14 GLN H    1 1 
        2  2099 1 1  14 GLN HA   H -14.918  -6.655   6.632 1.00 . A A .  14 GLN HA   1 1 
        2  2100 1 1  14 GLN HB2  H -15.668  -3.738   6.866 1.00 . A A .  14 GLN HB2  1 1 
        2  2101 1 1  14 GLN HB3  H -16.519  -5.100   7.593 1.00 . A A .  14 GLN HB3  1 1 
        2  2102 1 1  14 GLN HE21 H -12.881  -5.669  10.135 1.00 . A A .  14 GLN HE21 1 1 
        2  2103 1 1  14 GLN HE22 H -13.559  -7.198  10.423 1.00 . A A .  14 GLN HE22 1 1 
        2  2104 1 1  14 GLN HG2  H -13.626  -4.399   8.172 1.00 . A A .  14 GLN HG2  1 1 
        2  2105 1 1  14 GLN HG3  H -14.983  -3.927   9.197 1.00 . A A .  14 GLN HG3  1 1 
        2  2106 1 1  14 GLN N    N -13.598  -5.184   5.861 1.00 . A A .  14 GLN N    1 1 
        2  2107 1 1  14 GLN NE2  N -13.592  -6.325   9.980 1.00 . A A .  14 GLN NE2  1 1 
        2  2108 1 1  14 GLN O    O -16.525  -6.640   4.688 1.00 . A A .  14 GLN O    1 1 
        2  2109 1 1  14 GLN OE1  O -15.466  -6.848   8.990 1.00 . A A .  14 GLN OE1  1 1 
        2  2110 1 1  15 LEU C    C -16.468  -5.437   2.114 1.00 . A A .  15 LEU C    1 1 
        2  2111 1 1  15 LEU CA   C -16.965  -4.464   3.183 1.00 . A A .  15 LEU CA   1 1 
        2  2112 1 1  15 LEU CB   C -16.982  -3.026   2.625 1.00 . A A .  15 LEU CB   1 1 
        2  2113 1 1  15 LEU CD1  C -17.614  -2.189   4.905 1.00 . A A .  15 LEU CD1  1 1 
        2  2114 1 1  15 LEU CD2  C -17.913  -0.721   2.904 1.00 . A A .  15 LEU CD2  1 1 
        2  2115 1 1  15 LEU CG   C -17.974  -2.163   3.417 1.00 . A A .  15 LEU CG   1 1 
        2  2116 1 1  15 LEU H    H -15.557  -3.729   4.638 1.00 . A A .  15 LEU H    1 1 
        2  2117 1 1  15 LEU HA   H -17.960  -4.752   3.489 1.00 . A A .  15 LEU HA   1 1 
        2  2118 1 1  15 LEU HB2  H -15.993  -2.600   2.709 1.00 . A A .  15 LEU HB2  1 1 
        2  2119 1 1  15 LEU HB3  H -17.278  -3.038   1.586 1.00 . A A .  15 LEU HB3  1 1 
        2  2120 1 1  15 LEU HD11 H -18.195  -1.444   5.428 1.00 . A A .  15 LEU HD11 1 1 
        2  2121 1 1  15 LEU HD12 H -16.564  -1.975   5.024 1.00 . A A .  15 LEU HD12 1 1 
        2  2122 1 1  15 LEU HD13 H -17.832  -3.165   5.312 1.00 . A A .  15 LEU HD13 1 1 
        2  2123 1 1  15 LEU HD21 H -16.886  -0.393   2.875 1.00 . A A .  15 LEU HD21 1 1 
        2  2124 1 1  15 LEU HD22 H -18.479  -0.080   3.563 1.00 . A A .  15 LEU HD22 1 1 
        2  2125 1 1  15 LEU HD23 H -18.334  -0.676   1.910 1.00 . A A .  15 LEU HD23 1 1 
        2  2126 1 1  15 LEU HG   H -18.974  -2.552   3.284 1.00 . A A .  15 LEU HG   1 1 
        2  2127 1 1  15 LEU N    N -16.048  -4.528   4.357 1.00 . A A .  15 LEU N    1 1 
        2  2128 1 1  15 LEU O    O -17.198  -6.286   1.641 1.00 . A A .  15 LEU O    1 1 
        2  2129 1 1  16 VAL C    C -14.867  -7.681   1.181 1.00 . A A .  16 VAL C    1 1 
        2  2130 1 1  16 VAL CA   C -14.677  -6.240   0.711 1.00 . A A .  16 VAL CA   1 1 
        2  2131 1 1  16 VAL CB   C -13.188  -5.950   0.500 1.00 . A A .  16 VAL CB   1 1 
        2  2132 1 1  16 VAL CG1  C -12.669  -6.786  -0.670 1.00 . A A .  16 VAL CG1  1 1 
        2  2133 1 1  16 VAL CG2  C -12.992  -4.460   0.184 1.00 . A A .  16 VAL CG2  1 1 
        2  2134 1 1  16 VAL H    H -14.658  -4.639   2.141 1.00 . A A .  16 VAL H    1 1 
        2  2135 1 1  16 VAL HA   H -15.207  -6.094  -0.219 1.00 . A A .  16 VAL HA   1 1 
        2  2136 1 1  16 VAL HB   H -12.640  -6.211   1.392 1.00 . A A .  16 VAL HB   1 1 
        2  2137 1 1  16 VAL HG11 H -11.637  -6.534  -0.861 1.00 . A A .  16 VAL HG11 1 1 
        2  2138 1 1  16 VAL HG12 H -13.258  -6.578  -1.550 1.00 . A A .  16 VAL HG12 1 1 
        2  2139 1 1  16 VAL HG13 H -12.743  -7.835  -0.424 1.00 . A A .  16 VAL HG13 1 1 
        2  2140 1 1  16 VAL HG21 H -11.939  -4.220   0.218 1.00 . A A .  16 VAL HG21 1 1 
        2  2141 1 1  16 VAL HG22 H -13.519  -3.858   0.903 1.00 . A A .  16 VAL HG22 1 1 
        2  2142 1 1  16 VAL HG23 H -13.378  -4.249  -0.797 1.00 . A A .  16 VAL HG23 1 1 
        2  2143 1 1  16 VAL N    N -15.229  -5.325   1.740 1.00 . A A .  16 VAL N    1 1 
        2  2144 1 1  16 VAL O    O -15.051  -8.579   0.384 1.00 . A A .  16 VAL O    1 1 
        2  2145 1 1  17 MET C    C -16.520  -9.678   2.708 1.00 . A A .  17 MET C    1 1 
        2  2146 1 1  17 MET CA   C -15.053  -9.303   2.955 1.00 . A A .  17 MET CA   1 1 
        2  2147 1 1  17 MET CB   C -14.700  -9.362   4.451 1.00 . A A .  17 MET CB   1 1 
        2  2148 1 1  17 MET CE   C -15.675 -13.287   5.235 1.00 . A A .  17 MET CE   1 1 
        2  2149 1 1  17 MET CG   C -15.312 -10.599   5.112 1.00 . A A .  17 MET CG   1 1 
        2  2150 1 1  17 MET H    H -14.713  -7.186   3.119 1.00 . A A .  17 MET H    1 1 
        2  2151 1 1  17 MET HA   H -14.412  -9.977   2.403 1.00 . A A .  17 MET HA   1 1 
        2  2152 1 1  17 MET HB2  H -13.627  -9.401   4.559 1.00 . A A .  17 MET HB2  1 1 
        2  2153 1 1  17 MET HB3  H -15.073  -8.476   4.939 1.00 . A A .  17 MET HB3  1 1 
        2  2154 1 1  17 MET HE1  H -16.754 -13.268   5.171 1.00 . A A .  17 MET HE1  1 1 
        2  2155 1 1  17 MET HE2  H -15.364 -13.055   6.245 1.00 . A A .  17 MET HE2  1 1 
        2  2156 1 1  17 MET HE3  H -15.319 -14.269   4.968 1.00 . A A .  17 MET HE3  1 1 
        2  2157 1 1  17 MET HG2  H -14.873 -10.732   6.087 1.00 . A A .  17 MET HG2  1 1 
        2  2158 1 1  17 MET HG3  H -16.378 -10.460   5.212 1.00 . A A .  17 MET HG3  1 1 
        2  2159 1 1  17 MET N    N -14.846  -7.918   2.469 1.00 . A A .  17 MET N    1 1 
        2  2160 1 1  17 MET O    O -16.847 -10.823   2.466 1.00 . A A .  17 MET O    1 1 
        2  2161 1 1  17 MET SD   S -14.983 -12.062   4.097 1.00 . A A .  17 MET SD   1 1 
        2  2162 1 1  18 ARG C    C -19.102  -9.111   1.012 1.00 . A A .  18 ARG C    1 1 
        2  2163 1 1  18 ARG CA   C -18.849  -9.009   2.519 1.00 . A A .  18 ARG CA   1 1 
        2  2164 1 1  18 ARG CB   C -19.703  -7.882   3.103 1.00 . A A .  18 ARG CB   1 1 
        2  2165 1 1  18 ARG CD   C -22.021  -7.212   3.750 1.00 . A A .  18 ARG CD   1 1 
        2  2166 1 1  18 ARG CG   C -21.180  -8.280   3.050 1.00 . A A .  18 ARG CG   1 1 
        2  2167 1 1  18 ARG CZ   C -22.031  -6.088   5.898 1.00 . A A .  18 ARG CZ   1 1 
        2  2168 1 1  18 ARG H    H -17.121  -7.794   2.951 1.00 . A A .  18 ARG H    1 1 
        2  2169 1 1  18 ARG HA   H -19.115  -9.944   2.993 1.00 . A A .  18 ARG HA   1 1 
        2  2170 1 1  18 ARG HB2  H -19.414  -7.706   4.130 1.00 . A A .  18 ARG HB2  1 1 
        2  2171 1 1  18 ARG HB3  H -19.554  -6.981   2.527 1.00 . A A .  18 ARG HB3  1 1 
        2  2172 1 1  18 ARG HD2  H -21.923  -6.274   3.224 1.00 . A A .  18 ARG HD2  1 1 
        2  2173 1 1  18 ARG HD3  H -23.058  -7.515   3.755 1.00 . A A .  18 ARG HD3  1 1 
        2  2174 1 1  18 ARG HE   H -20.871  -7.653   5.516 1.00 . A A .  18 ARG HE   1 1 
        2  2175 1 1  18 ARG HG2  H -21.491  -8.367   2.020 1.00 . A A .  18 ARG HG2  1 1 
        2  2176 1 1  18 ARG HG3  H -21.316  -9.227   3.550 1.00 . A A .  18 ARG HG3  1 1 
        2  2177 1 1  18 ARG HH11 H -23.251  -5.387   4.473 1.00 . A A .  18 ARG HH11 1 1 
        2  2178 1 1  18 ARG HH12 H -23.303  -4.544   5.986 1.00 . A A .  18 ARG HH12 1 1 
        2  2179 1 1  18 ARG HH21 H -20.925  -6.565   7.497 1.00 . A A .  18 ARG HH21 1 1 
        2  2180 1 1  18 ARG HH22 H -21.986  -5.211   7.697 1.00 . A A .  18 ARG HH22 1 1 
        2  2181 1 1  18 ARG N    N -17.406  -8.715   2.760 1.00 . A A .  18 ARG N    1 1 
        2  2182 1 1  18 ARG NE   N -21.547  -7.044   5.153 1.00 . A A .  18 ARG NE   1 1 
        2  2183 1 1  18 ARG NH1  N -22.932  -5.277   5.414 1.00 . A A .  18 ARG NH1  1 1 
        2  2184 1 1  18 ARG NH2  N -21.616  -5.944   7.126 1.00 . A A .  18 ARG NH2  1 1 
        2  2185 1 1  18 ARG O    O -19.902  -9.905   0.559 1.00 . A A .  18 ARG O    1 1 
        2  2186 1 1  19 TYR C    C -17.563  -9.285  -1.865 1.00 . A A .  19 TYR C    1 1 
        2  2187 1 1  19 TYR CA   C -18.611  -8.354  -1.256 1.00 . A A .  19 TYR CA   1 1 
        2  2188 1 1  19 TYR CB   C -18.432  -6.946  -1.831 1.00 . A A .  19 TYR CB   1 1 
        2  2189 1 1  19 TYR CD1  C -20.789  -6.156  -1.410 1.00 . A A .  19 TYR CD1  1 1 
        2  2190 1 1  19 TYR CD2  C -18.968  -4.988  -0.312 1.00 . A A .  19 TYR CD2  1 1 
        2  2191 1 1  19 TYR CE1  C -21.708  -5.298  -0.796 1.00 . A A .  19 TYR CE1  1 1 
        2  2192 1 1  19 TYR CE2  C -19.889  -4.132   0.302 1.00 . A A .  19 TYR CE2  1 1 
        2  2193 1 1  19 TYR CG   C -19.418  -6.004  -1.170 1.00 . A A .  19 TYR CG   1 1 
        2  2194 1 1  19 TYR CZ   C -21.258  -4.286   0.061 1.00 . A A .  19 TYR CZ   1 1 
        2  2195 1 1  19 TYR H    H -17.779  -7.682   0.616 1.00 . A A .  19 TYR H    1 1 
        2  2196 1 1  19 TYR HA   H -19.603  -8.718  -1.495 1.00 . A A .  19 TYR HA   1 1 
        2  2197 1 1  19 TYR HB2  H -17.421  -6.609  -1.650 1.00 . A A .  19 TYR HB2  1 1 
        2  2198 1 1  19 TYR HB3  H -18.616  -6.969  -2.895 1.00 . A A .  19 TYR HB3  1 1 
        2  2199 1 1  19 TYR HD1  H -21.137  -6.933  -2.072 1.00 . A A .  19 TYR HD1  1 1 
        2  2200 1 1  19 TYR HD2  H -17.912  -4.864  -0.128 1.00 . A A .  19 TYR HD2  1 1 
        2  2201 1 1  19 TYR HE1  H -22.764  -5.417  -0.981 1.00 . A A .  19 TYR HE1  1 1 
        2  2202 1 1  19 TYR HE2  H -19.541  -3.352   0.963 1.00 . A A .  19 TYR HE2  1 1 
        2  2203 1 1  19 TYR HH   H -21.775  -3.123   1.485 1.00 . A A .  19 TYR HH   1 1 
        2  2204 1 1  19 TYR N    N -18.422  -8.311   0.228 1.00 . A A .  19 TYR N    1 1 
        2  2205 1 1  19 TYR O    O -17.586  -9.581  -3.043 1.00 . A A .  19 TYR O    1 1 
        2  2206 1 1  19 TYR OH   O -22.165  -3.442   0.667 1.00 . A A .  19 TYR OH   1 1 
        2  2207 1 1  20 GLY C    C -14.490  -9.808  -2.250 1.00 . A A .  20 GLY C    1 1 
        2  2208 1 1  20 GLY CA   C -15.573 -10.648  -1.579 1.00 . A A .  20 GLY CA   1 1 
        2  2209 1 1  20 GLY H    H -16.640  -9.481  -0.125 1.00 . A A .  20 GLY H    1 1 
        2  2210 1 1  20 GLY HA2  H -15.145 -11.202  -0.756 1.00 . A A .  20 GLY HA2  1 1 
        2  2211 1 1  20 GLY HA3  H -15.991 -11.336  -2.300 1.00 . A A .  20 GLY HA3  1 1 
        2  2212 1 1  20 GLY N    N -16.639  -9.742  -1.066 1.00 . A A .  20 GLY N    1 1 
        2  2213 1 1  20 GLY O    O -13.386  -9.710  -1.760 1.00 . A A .  20 GLY O    1 1 
        2  2214 1 1  21 ALA C    C -14.309  -8.284  -5.596 1.00 . A A .  21 ALA C    1 1 
        2  2215 1 1  21 ALA CA   C -13.860  -8.332  -4.126 1.00 . A A .  21 ALA CA   1 1 
        2  2216 1 1  21 ALA CB   C -12.425  -8.897  -4.036 1.00 . A A .  21 ALA CB   1 1 
        2  2217 1 1  21 ALA H    H -15.734  -9.305  -3.700 1.00 . A A .  21 ALA H    1 1 
        2  2218 1 1  21 ALA HA   H -13.883  -7.330  -3.717 1.00 . A A .  21 ALA HA   1 1 
        2  2219 1 1  21 ALA HB1  H -11.846  -8.589  -4.896 1.00 . A A .  21 ALA HB1  1 1 
        2  2220 1 1  21 ALA HB2  H -12.467  -9.974  -4.000 1.00 . A A .  21 ALA HB2  1 1 
        2  2221 1 1  21 ALA HB3  H -11.947  -8.526  -3.140 1.00 . A A .  21 ALA HB3  1 1 
        2  2222 1 1  21 ALA N    N -14.825  -9.198  -3.363 1.00 . A A .  21 ALA N    1 1 
        2  2223 1 1  21 ALA O    O -13.535  -8.522  -6.503 1.00 . A A .  21 ALA O    1 1 
        2  2224 1 1  22 LYS C    C -17.180  -6.908  -7.425 1.00 . A A .  22 LYS C    1 1 
        2  2225 1 1  22 LYS CA   C -16.058  -7.945  -7.261 1.00 . A A .  22 LYS CA   1 1 
        2  2226 1 1  22 LYS CB   C -16.589  -9.326  -7.649 1.00 . A A .  22 LYS CB   1 1 
        2  2227 1 1  22 LYS CD   C -18.120 -11.174  -6.951 1.00 . A A .  22 LYS CD   1 1 
        2  2228 1 1  22 LYS CE   C -19.319 -11.538  -6.074 1.00 . A A .  22 LYS CE   1 1 
        2  2229 1 1  22 LYS CG   C -17.755  -9.704  -6.734 1.00 . A A .  22 LYS CG   1 1 
        2  2230 1 1  22 LYS H    H -16.174  -7.819  -5.102 1.00 . A A .  22 LYS H    1 1 
        2  2231 1 1  22 LYS HA   H -15.244  -7.683  -7.924 1.00 . A A .  22 LYS HA   1 1 
        2  2232 1 1  22 LYS HB2  H -16.926  -9.304  -8.676 1.00 . A A .  22 LYS HB2  1 1 
        2  2233 1 1  22 LYS HB3  H -15.799 -10.055  -7.545 1.00 . A A .  22 LYS HB3  1 1 
        2  2234 1 1  22 LYS HD2  H -18.372 -11.331  -7.991 1.00 . A A .  22 LYS HD2  1 1 
        2  2235 1 1  22 LYS HD3  H -17.280 -11.797  -6.686 1.00 . A A .  22 LYS HD3  1 1 
        2  2236 1 1  22 LYS HE2  H -19.592 -12.569  -6.247 1.00 . A A .  22 LYS HE2  1 1 
        2  2237 1 1  22 LYS HE3  H -19.058 -11.404  -5.035 1.00 . A A .  22 LYS HE3  1 1 
        2  2238 1 1  22 LYS HG2  H -17.467  -9.553  -5.704 1.00 . A A .  22 LYS HG2  1 1 
        2  2239 1 1  22 LYS HG3  H -18.609  -9.085  -6.964 1.00 . A A .  22 LYS HG3  1 1 
        2  2240 1 1  22 LYS HZ1  H -20.711 -10.066  -5.593 1.00 . A A .  22 LYS HZ1  1 1 
        2  2241 1 1  22 LYS HZ2  H -21.291 -11.239  -6.671 1.00 . A A .  22 LYS HZ2  1 1 
        2  2242 1 1  22 LYS HZ3  H -20.213 -10.045  -7.218 1.00 . A A .  22 LYS HZ3  1 1 
        2  2243 1 1  22 LYS N    N -15.562  -7.992  -5.844 1.00 . A A .  22 LYS N    1 1 
        2  2244 1 1  22 LYS NZ   N -20.471 -10.655  -6.414 1.00 . A A .  22 LYS NZ   1 1 
        2  2245 1 1  22 LYS O    O -17.523  -6.543  -8.532 1.00 . A A .  22 LYS O    1 1 
        2  2246 1 1  23 ASP C    C -18.295  -4.052  -5.981 1.00 . A A .  23 ASP C    1 1 
        2  2247 1 1  23 ASP CA   C -18.846  -5.399  -6.444 1.00 . A A .  23 ASP CA   1 1 
        2  2248 1 1  23 ASP CB   C -20.013  -5.813  -5.542 1.00 . A A .  23 ASP CB   1 1 
        2  2249 1 1  23 ASP CG   C -20.337  -7.291  -5.774 1.00 . A A .  23 ASP CG   1 1 
        2  2250 1 1  23 ASP H    H -17.456  -6.718  -5.465 1.00 . A A .  23 ASP H    1 1 
        2  2251 1 1  23 ASP HA   H -19.196  -5.311  -7.465 1.00 . A A .  23 ASP HA   1 1 
        2  2252 1 1  23 ASP HB2  H -19.746  -5.662  -4.506 1.00 . A A .  23 ASP HB2  1 1 
        2  2253 1 1  23 ASP HB3  H -20.880  -5.217  -5.781 1.00 . A A .  23 ASP HB3  1 1 
        2  2254 1 1  23 ASP N    N -17.752  -6.422  -6.344 1.00 . A A .  23 ASP N    1 1 
        2  2255 1 1  23 ASP O    O -18.885  -3.368  -5.170 1.00 . A A .  23 ASP O    1 1 
        2  2256 1 1  23 ASP OD1  O -20.995  -7.586  -6.758 1.00 . A A .  23 ASP OD1  1 1 
        2  2257 1 1  23 ASP OD2  O -19.920  -8.103  -4.964 1.00 . A A .  23 ASP OD2  1 1 
        2  2258 1 1  24 TRP C    C -17.446  -1.225  -6.496 1.00 . A A .  24 TRP C    1 1 
        2  2259 1 1  24 TRP CA   C -16.541  -2.387  -6.089 1.00 . A A .  24 TRP CA   1 1 
        2  2260 1 1  24 TRP CB   C -15.178  -2.255  -6.766 1.00 . A A .  24 TRP CB   1 1 
        2  2261 1 1  24 TRP CD1  C -14.148  -4.550  -7.029 1.00 . A A .  24 TRP CD1  1 1 
        2  2262 1 1  24 TRP CD2  C -13.564  -3.521  -5.126 1.00 . A A .  24 TRP CD2  1 1 
        2  2263 1 1  24 TRP CE2  C -12.916  -4.773  -5.115 1.00 . A A .  24 TRP CE2  1 1 
        2  2264 1 1  24 TRP CE3  C -13.373  -2.660  -4.042 1.00 . A A .  24 TRP CE3  1 1 
        2  2265 1 1  24 TRP CG   C -14.332  -3.401  -6.341 1.00 . A A .  24 TRP CG   1 1 
        2  2266 1 1  24 TRP CH2  C -11.916  -4.283  -2.977 1.00 . A A .  24 TRP CH2  1 1 
        2  2267 1 1  24 TRP CZ2  C -12.099  -5.159  -4.053 1.00 . A A .  24 TRP CZ2  1 1 
        2  2268 1 1  24 TRP CZ3  C -12.555  -3.034  -2.973 1.00 . A A .  24 TRP CZ3  1 1 
        2  2269 1 1  24 TRP H    H -16.702  -4.260  -7.136 1.00 . A A .  24 TRP H    1 1 
        2  2270 1 1  24 TRP HA   H -16.409  -2.374  -5.019 1.00 . A A .  24 TRP HA   1 1 
        2  2271 1 1  24 TRP HB2  H -15.296  -2.270  -7.837 1.00 . A A .  24 TRP HB2  1 1 
        2  2272 1 1  24 TRP HB3  H -14.708  -1.329  -6.460 1.00 . A A .  24 TRP HB3  1 1 
        2  2273 1 1  24 TRP HD1  H -14.586  -4.789  -7.987 1.00 . A A .  24 TRP HD1  1 1 
        2  2274 1 1  24 TRP HE1  H -13.007  -6.264  -6.574 1.00 . A A .  24 TRP HE1  1 1 
        2  2275 1 1  24 TRP HE3  H -13.869  -1.703  -4.031 1.00 . A A .  24 TRP HE3  1 1 
        2  2276 1 1  24 TRP HH2  H -11.292  -4.569  -2.147 1.00 . A A .  24 TRP HH2  1 1 
        2  2277 1 1  24 TRP HZ2  H -11.613  -6.123  -4.063 1.00 . A A .  24 TRP HZ2  1 1 
        2  2278 1 1  24 TRP HZ3  H -12.410  -2.355  -2.148 1.00 . A A .  24 TRP HZ3  1 1 
        2  2279 1 1  24 TRP N    N -17.158  -3.679  -6.492 1.00 . A A .  24 TRP N    1 1 
        2  2280 1 1  24 TRP NE1  N -13.304  -5.371  -6.300 1.00 . A A .  24 TRP NE1  1 1 
        2  2281 1 1  24 TRP O    O -17.279  -0.110  -6.040 1.00 . A A .  24 TRP O    1 1 
        2  2282 1 1  25 ILE C    C -20.240  -0.060  -6.561 1.00 . A A .  25 ILE C    1 1 
        2  2283 1 1  25 ILE CA   C -19.330  -0.383  -7.743 1.00 . A A .  25 ILE CA   1 1 
        2  2284 1 1  25 ILE CB   C -20.171  -0.834  -8.947 1.00 . A A .  25 ILE CB   1 1 
        2  2285 1 1  25 ILE CD1  C -21.698  -2.634  -9.780 1.00 . A A .  25 ILE CD1  1 1 
        2  2286 1 1  25 ILE CG1  C -20.630  -2.284  -8.743 1.00 . A A .  25 ILE CG1  1 1 
        2  2287 1 1  25 ILE CG2  C -19.335  -0.744 -10.228 1.00 . A A .  25 ILE CG2  1 1 
        2  2288 1 1  25 ILE H    H -18.544  -2.377  -7.674 1.00 . A A .  25 ILE H    1 1 
        2  2289 1 1  25 ILE HA   H -18.756   0.496  -8.004 1.00 . A A .  25 ILE HA   1 1 
        2  2290 1 1  25 ILE HB   H -21.035  -0.192  -9.040 1.00 . A A .  25 ILE HB   1 1 
        2  2291 1 1  25 ILE HD11 H -22.035  -3.648  -9.623 1.00 . A A .  25 ILE HD11 1 1 
        2  2292 1 1  25 ILE HD12 H -21.281  -2.544 -10.773 1.00 . A A .  25 ILE HD12 1 1 
        2  2293 1 1  25 ILE HD13 H -22.534  -1.957  -9.680 1.00 . A A .  25 ILE HD13 1 1 
        2  2294 1 1  25 ILE HG12 H -19.786  -2.950  -8.858 1.00 . A A .  25 ILE HG12 1 1 
        2  2295 1 1  25 ILE HG13 H -21.042  -2.396  -7.754 1.00 . A A .  25 ILE HG13 1 1 
        2  2296 1 1  25 ILE HG21 H -19.895  -1.160 -11.054 1.00 . A A .  25 ILE HG21 1 1 
        2  2297 1 1  25 ILE HG22 H -18.418  -1.301 -10.100 1.00 . A A .  25 ILE HG22 1 1 
        2  2298 1 1  25 ILE HG23 H -19.103   0.289 -10.435 1.00 . A A .  25 ILE HG23 1 1 
        2  2299 1 1  25 ILE N    N -18.411  -1.473  -7.333 1.00 . A A .  25 ILE N    1 1 
        2  2300 1 1  25 ILE O    O -20.627   1.069  -6.350 1.00 . A A .  25 ILE O    1 1 
        2  2301 1 1  26 ARG C    C -20.617  -0.193  -3.495 1.00 . A A .  26 ARG C    1 1 
        2  2302 1 1  26 ARG CA   C -21.452  -0.810  -4.608 1.00 . A A .  26 ARG CA   1 1 
        2  2303 1 1  26 ARG CB   C -22.036  -2.138  -4.122 1.00 . A A .  26 ARG CB   1 1 
        2  2304 1 1  26 ARG CD   C -23.672  -3.953  -4.600 1.00 . A A .  26 ARG CD   1 1 
        2  2305 1 1  26 ARG CG   C -23.107  -2.624  -5.099 1.00 . A A .  26 ARG CG   1 1 
        2  2306 1 1  26 ARG CZ   C -25.400  -5.511  -5.280 1.00 . A A .  26 ARG CZ   1 1 
        2  2307 1 1  26 ARG H    H -20.240  -1.950  -5.958 1.00 . A A .  26 ARG H    1 1 
        2  2308 1 1  26 ARG HA   H -22.248  -0.139  -4.884 1.00 . A A .  26 ARG HA   1 1 
        2  2309 1 1  26 ARG HB2  H -21.249  -2.874  -4.056 1.00 . A A .  26 ARG HB2  1 1 
        2  2310 1 1  26 ARG HB3  H -22.482  -2.002  -3.146 1.00 . A A .  26 ARG HB3  1 1 
        2  2311 1 1  26 ARG HD2  H -22.913  -4.717  -4.676 1.00 . A A .  26 ARG HD2  1 1 
        2  2312 1 1  26 ARG HD3  H -23.975  -3.849  -3.569 1.00 . A A .  26 ARG HD3  1 1 
        2  2313 1 1  26 ARG HE   H -25.212  -3.705  -6.085 1.00 . A A .  26 ARG HE   1 1 
        2  2314 1 1  26 ARG HG2  H -23.899  -1.893  -5.160 1.00 . A A .  26 ARG HG2  1 1 
        2  2315 1 1  26 ARG HG3  H -22.668  -2.767  -6.074 1.00 . A A .  26 ARG HG3  1 1 
        2  2316 1 1  26 ARG HH11 H -24.128  -6.097  -3.849 1.00 . A A .  26 ARG HH11 1 1 
        2  2317 1 1  26 ARG HH12 H -25.339  -7.251  -4.293 1.00 . A A .  26 ARG HH12 1 1 
        2  2318 1 1  26 ARG HH21 H -26.800  -5.201  -6.676 1.00 . A A .  26 ARG HH21 1 1 
        2  2319 1 1  26 ARG HH22 H -26.852  -6.745  -5.894 1.00 . A A .  26 ARG HH22 1 1 
        2  2320 1 1  26 ARG N    N -20.575  -1.049  -5.780 1.00 . A A .  26 ARG N    1 1 
        2  2321 1 1  26 ARG NE   N -24.850  -4.336  -5.429 1.00 . A A .  26 ARG NE   1 1 
        2  2322 1 1  26 ARG NH1  N -24.918  -6.352  -4.407 1.00 . A A .  26 ARG NH1  1 1 
        2  2323 1 1  26 ARG NH2  N -26.431  -5.845  -6.007 1.00 . A A .  26 ARG NH2  1 1 
        2  2324 1 1  26 ARG O    O -20.996   0.781  -2.878 1.00 . A A .  26 ARG O    1 1 
        2  2325 1 1  27 ILE C    C -18.328   1.257  -2.435 1.00 . A A .  27 ILE C    1 1 
        2  2326 1 1  27 ILE CA   C -18.619  -0.215  -2.155 1.00 . A A .  27 ILE CA   1 1 
        2  2327 1 1  27 ILE CB   C -17.305  -0.991  -2.099 1.00 . A A .  27 ILE CB   1 1 
        2  2328 1 1  27 ILE CD1  C -16.331  -3.305  -1.955 1.00 . A A .  27 ILE CD1  1 1 
        2  2329 1 1  27 ILE CG1  C -17.613  -2.471  -1.847 1.00 . A A .  27 ILE CG1  1 1 
        2  2330 1 1  27 ILE CG2  C -16.441  -0.437  -0.962 1.00 . A A .  27 ILE CG2  1 1 
        2  2331 1 1  27 ILE H    H -19.195  -1.552  -3.736 1.00 . A A .  27 ILE H    1 1 
        2  2332 1 1  27 ILE HA   H -19.133  -0.309  -1.215 1.00 . A A .  27 ILE HA   1 1 
        2  2333 1 1  27 ILE HB   H -16.783  -0.881  -3.037 1.00 . A A .  27 ILE HB   1 1 
        2  2334 1 1  27 ILE HD11 H -16.589  -4.351  -2.030 1.00 . A A .  27 ILE HD11 1 1 
        2  2335 1 1  27 ILE HD12 H -15.725  -3.146  -1.076 1.00 . A A .  27 ILE HD12 1 1 
        2  2336 1 1  27 ILE HD13 H -15.777  -3.009  -2.833 1.00 . A A .  27 ILE HD13 1 1 
        2  2337 1 1  27 ILE HG12 H -18.033  -2.583  -0.858 1.00 . A A .  27 ILE HG12 1 1 
        2  2338 1 1  27 ILE HG13 H -18.327  -2.816  -2.581 1.00 . A A .  27 ILE HG13 1 1 
        2  2339 1 1  27 ILE HG21 H -17.023  -0.399  -0.054 1.00 . A A .  27 ILE HG21 1 1 
        2  2340 1 1  27 ILE HG22 H -16.106   0.558  -1.217 1.00 . A A .  27 ILE HG22 1 1 
        2  2341 1 1  27 ILE HG23 H -15.583  -1.074  -0.812 1.00 . A A .  27 ILE HG23 1 1 
        2  2342 1 1  27 ILE N    N -19.480  -0.762  -3.230 1.00 . A A .  27 ILE N    1 1 
        2  2343 1 1  27 ILE O    O -18.246   2.067  -1.533 1.00 . A A .  27 ILE O    1 1 
        2  2344 1 1  28 SER C    C -19.143   3.873  -3.844 1.00 . A A .  28 SER C    1 1 
        2  2345 1 1  28 SER CA   C -17.875   3.033  -4.011 1.00 . A A .  28 SER CA   1 1 
        2  2346 1 1  28 SER CB   C -17.382   3.128  -5.450 1.00 . A A .  28 SER CB   1 1 
        2  2347 1 1  28 SER H    H -18.237   0.942  -4.399 1.00 . A A .  28 SER H    1 1 
        2  2348 1 1  28 SER HA   H -17.110   3.407  -3.346 1.00 . A A .  28 SER HA   1 1 
        2  2349 1 1  28 SER HB2  H -18.060   2.603  -6.099 1.00 . A A .  28 SER HB2  1 1 
        2  2350 1 1  28 SER HB3  H -17.333   4.168  -5.744 1.00 . A A .  28 SER HB3  1 1 
        2  2351 1 1  28 SER HG   H -15.470   3.222  -5.797 1.00 . A A .  28 SER HG   1 1 
        2  2352 1 1  28 SER N    N -18.166   1.612  -3.680 1.00 . A A .  28 SER N    1 1 
        2  2353 1 1  28 SER O    O -19.083   5.046  -3.537 1.00 . A A .  28 SER O    1 1 
        2  2354 1 1  28 SER OG   O -16.094   2.537  -5.543 1.00 . A A .  28 SER OG   1 1 
        2  2355 1 1  29 GLN C    C -21.674   4.535  -2.436 1.00 . A A .  29 GLN C    1 1 
        2  2356 1 1  29 GLN CA   C -21.554   4.068  -3.889 1.00 . A A .  29 GLN CA   1 1 
        2  2357 1 1  29 GLN CB   C -22.758   3.188  -4.267 1.00 . A A .  29 GLN CB   1 1 
        2  2358 1 1  29 GLN CD   C -23.597   4.348  -6.341 1.00 . A A .  29 GLN CD   1 1 
        2  2359 1 1  29 GLN CG   C -22.888   3.101  -5.801 1.00 . A A .  29 GLN CG   1 1 
        2  2360 1 1  29 GLN H    H -20.323   2.333  -4.287 1.00 . A A .  29 GLN H    1 1 
        2  2361 1 1  29 GLN HA   H -21.519   4.933  -4.536 1.00 . A A .  29 GLN HA   1 1 
        2  2362 1 1  29 GLN HB2  H -22.614   2.197  -3.863 1.00 . A A .  29 GLN HB2  1 1 
        2  2363 1 1  29 GLN HB3  H -23.664   3.610  -3.852 1.00 . A A .  29 GLN HB3  1 1 
        2  2364 1 1  29 GLN HE21 H -25.347   3.433  -6.554 1.00 . A A .  29 GLN HE21 1 1 
        2  2365 1 1  29 GLN HE22 H -25.324   5.068  -7.005 1.00 . A A .  29 GLN HE22 1 1 
        2  2366 1 1  29 GLN HG2  H -21.904   3.032  -6.246 1.00 . A A .  29 GLN HG2  1 1 
        2  2367 1 1  29 GLN HG3  H -23.459   2.223  -6.065 1.00 . A A .  29 GLN HG3  1 1 
        2  2368 1 1  29 GLN N    N -20.292   3.286  -4.042 1.00 . A A .  29 GLN N    1 1 
        2  2369 1 1  29 GLN NE2  N -24.860   4.277  -6.660 1.00 . A A .  29 GLN NE2  1 1 
        2  2370 1 1  29 GLN O    O -22.003   5.673  -2.165 1.00 . A A .  29 GLN O    1 1 
        2  2371 1 1  29 GLN OE1  O -22.996   5.394  -6.472 1.00 . A A .  29 GLN OE1  1 1 
        2  2372 1 1  30 LEU C    C -20.293   4.998   0.234 1.00 . A A .  30 LEU C    1 1 
        2  2373 1 1  30 LEU CA   C -21.474   4.076  -0.072 1.00 . A A .  30 LEU CA   1 1 
        2  2374 1 1  30 LEU CB   C -21.411   2.828   0.823 1.00 . A A .  30 LEU CB   1 1 
        2  2375 1 1  30 LEU CD1  C -22.276   0.512   1.168 1.00 . A A .  30 LEU CD1  1 1 
        2  2376 1 1  30 LEU CD2  C -23.696   2.205  -0.007 1.00 . A A .  30 LEU CD2  1 1 
        2  2377 1 1  30 LEU CG   C -22.262   1.708   0.214 1.00 . A A .  30 LEU CG   1 1 
        2  2378 1 1  30 LEU H    H -21.116   2.762  -1.739 1.00 . A A .  30 LEU H    1 1 
        2  2379 1 1  30 LEU HA   H -22.399   4.606   0.104 1.00 . A A .  30 LEU HA   1 1 
        2  2380 1 1  30 LEU HB2  H -20.387   2.489   0.907 1.00 . A A .  30 LEU HB2  1 1 
        2  2381 1 1  30 LEU HB3  H -21.791   3.070   1.804 1.00 . A A .  30 LEU HB3  1 1 
        2  2382 1 1  30 LEU HD11 H -21.266   0.162   1.322 1.00 . A A .  30 LEU HD11 1 1 
        2  2383 1 1  30 LEU HD12 H -22.871  -0.282   0.741 1.00 . A A .  30 LEU HD12 1 1 
        2  2384 1 1  30 LEU HD13 H -22.701   0.812   2.115 1.00 . A A .  30 LEU HD13 1 1 
        2  2385 1 1  30 LEU HD21 H -24.342   1.365  -0.217 1.00 . A A .  30 LEU HD21 1 1 
        2  2386 1 1  30 LEU HD22 H -23.714   2.887  -0.844 1.00 . A A .  30 LEU HD22 1 1 
        2  2387 1 1  30 LEU HD23 H -24.044   2.713   0.879 1.00 . A A .  30 LEU HD23 1 1 
        2  2388 1 1  30 LEU HG   H -21.833   1.405  -0.730 1.00 . A A .  30 LEU HG   1 1 
        2  2389 1 1  30 LEU N    N -21.393   3.671  -1.501 1.00 . A A .  30 LEU N    1 1 
        2  2390 1 1  30 LEU O    O -20.432   6.014   0.886 1.00 . A A .  30 LEU O    1 1 
        2  2391 1 1  31 MET C    C -17.512   6.157  -1.336 1.00 . A A .  31 MET C    1 1 
        2  2392 1 1  31 MET CA   C -17.902   5.473  -0.024 1.00 . A A .  31 MET CA   1 1 
        2  2393 1 1  31 MET CB   C -16.758   4.564   0.436 1.00 . A A .  31 MET CB   1 1 
        2  2394 1 1  31 MET CE   C -17.877   4.807   4.336 1.00 . A A .  31 MET CE   1 1 
        2  2395 1 1  31 MET CG   C -17.028   4.079   1.861 1.00 . A A .  31 MET CG   1 1 
        2  2396 1 1  31 MET H    H -19.060   3.818  -0.777 1.00 . A A .  31 MET H    1 1 
        2  2397 1 1  31 MET HA   H -18.087   6.225   0.731 1.00 . A A .  31 MET HA   1 1 
        2  2398 1 1  31 MET HB2  H -16.687   3.714  -0.227 1.00 . A A .  31 MET HB2  1 1 
        2  2399 1 1  31 MET HB3  H -15.830   5.115   0.415 1.00 . A A .  31 MET HB3  1 1 
        2  2400 1 1  31 MET HE1  H -18.889   4.710   3.969 1.00 . A A .  31 MET HE1  1 1 
        2  2401 1 1  31 MET HE2  H -17.858   5.485   5.178 1.00 . A A .  31 MET HE2  1 1 
        2  2402 1 1  31 MET HE3  H -17.515   3.840   4.647 1.00 . A A .  31 MET HE3  1 1 
        2  2403 1 1  31 MET HG2  H -18.038   3.701   1.930 1.00 . A A .  31 MET HG2  1 1 
        2  2404 1 1  31 MET HG3  H -16.332   3.291   2.111 1.00 . A A .  31 MET HG3  1 1 
        2  2405 1 1  31 MET N    N -19.128   4.642  -0.251 1.00 . A A .  31 MET N    1 1 
        2  2406 1 1  31 MET O    O -16.507   5.840  -1.938 1.00 . A A .  31 MET O    1 1 
        2  2407 1 1  31 MET SD   S -16.821   5.456   3.018 1.00 . A A .  31 MET SD   1 1 
        2  2408 1 1  32 ILE C    C -16.630   8.523  -2.896 1.00 . A A .  32 ILE C    1 1 
        2  2409 1 1  32 ILE CA   C -17.972   7.804  -3.053 1.00 . A A .  32 ILE CA   1 1 
        2  2410 1 1  32 ILE CB   C -19.067   8.833  -3.348 1.00 . A A .  32 ILE CB   1 1 
        2  2411 1 1  32 ILE CD1  C -20.237  10.838  -2.418 1.00 . A A .  32 ILE CD1  1 1 
        2  2412 1 1  32 ILE CG1  C -19.356   9.638  -2.075 1.00 . A A .  32 ILE CG1  1 1 
        2  2413 1 1  32 ILE CG2  C -20.341   8.114  -3.797 1.00 . A A .  32 ILE CG2  1 1 
        2  2414 1 1  32 ILE H    H -19.106   7.336  -1.282 1.00 . A A .  32 ILE H    1 1 
        2  2415 1 1  32 ILE HA   H -17.911   7.093  -3.863 1.00 . A A .  32 ILE HA   1 1 
        2  2416 1 1  32 ILE HB   H -18.736   9.500  -4.131 1.00 . A A .  32 ILE HB   1 1 
        2  2417 1 1  32 ILE HD11 H -20.477  11.376  -1.513 1.00 . A A .  32 ILE HD11 1 1 
        2  2418 1 1  32 ILE HD12 H -21.146  10.494  -2.886 1.00 . A A .  32 ILE HD12 1 1 
        2  2419 1 1  32 ILE HD13 H -19.706  11.490  -3.095 1.00 . A A .  32 ILE HD13 1 1 
        2  2420 1 1  32 ILE HG12 H -19.867   9.009  -1.360 1.00 . A A .  32 ILE HG12 1 1 
        2  2421 1 1  32 ILE HG13 H -18.429   9.988  -1.647 1.00 . A A .  32 ILE HG13 1 1 
        2  2422 1 1  32 ILE HG21 H -20.714   7.504  -2.989 1.00 . A A .  32 ILE HG21 1 1 
        2  2423 1 1  32 ILE HG22 H -20.120   7.488  -4.649 1.00 . A A .  32 ILE HG22 1 1 
        2  2424 1 1  32 ILE HG23 H -21.089   8.843  -4.072 1.00 . A A .  32 ILE HG23 1 1 
        2  2425 1 1  32 ILE N    N -18.299   7.095  -1.783 1.00 . A A .  32 ILE N    1 1 
        2  2426 1 1  32 ILE O    O -16.060   9.017  -3.848 1.00 . A A .  32 ILE O    1 1 
        2  2427 1 1  33 THR C    C -13.784   8.814  -2.465 1.00 . A A .  33 THR C    1 1 
        2  2428 1 1  33 THR CA   C -14.831   9.283  -1.448 1.00 . A A .  33 THR CA   1 1 
        2  2429 1 1  33 THR CB   C -14.350   8.973  -0.026 1.00 . A A .  33 THR CB   1 1 
        2  2430 1 1  33 THR CG2  C -15.218   9.723   0.985 1.00 . A A .  33 THR CG2  1 1 
        2  2431 1 1  33 THR H    H -16.616   8.189  -0.946 1.00 . A A .  33 THR H    1 1 
        2  2432 1 1  33 THR HA   H -14.972  10.349  -1.554 1.00 . A A .  33 THR HA   1 1 
        2  2433 1 1  33 THR HB   H -13.323   9.285   0.086 1.00 . A A .  33 THR HB   1 1 
        2  2434 1 1  33 THR HG1  H -14.005   7.385   1.042 1.00 . A A .  33 THR HG1  1 1 
        2  2435 1 1  33 THR HG21 H -14.921   9.450   1.987 1.00 . A A .  33 THR HG21 1 1 
        2  2436 1 1  33 THR HG22 H -16.254   9.462   0.834 1.00 . A A .  33 THR HG22 1 1 
        2  2437 1 1  33 THR HG23 H -15.090  10.787   0.849 1.00 . A A .  33 THR HG23 1 1 
        2  2438 1 1  33 THR N    N -16.130   8.590  -1.693 1.00 . A A .  33 THR N    1 1 
        2  2439 1 1  33 THR O    O -12.758   9.441  -2.642 1.00 . A A .  33 THR O    1 1 
        2  2440 1 1  33 THR OG1  O -14.450   7.577   0.213 1.00 . A A .  33 THR OG1  1 1 
        2  2441 1 1  34 ARG C    C -13.768   6.373  -5.196 1.00 . A A .  34 ARG C    1 1 
        2  2442 1 1  34 ARG CA   C -13.050   7.233  -4.156 1.00 . A A .  34 ARG CA   1 1 
        2  2443 1 1  34 ARG CB   C -11.933   6.425  -3.478 1.00 . A A .  34 ARG CB   1 1 
        2  2444 1 1  34 ARG CD   C -13.159   5.733  -1.354 1.00 . A A .  34 ARG CD   1 1 
        2  2445 1 1  34 ARG CG   C -12.496   5.249  -2.658 1.00 . A A .  34 ARG CG   1 1 
        2  2446 1 1  34 ARG CZ   C -13.879   3.582  -0.506 1.00 . A A .  34 ARG CZ   1 1 
        2  2447 1 1  34 ARG H    H -14.872   7.232  -2.995 1.00 . A A .  34 ARG H    1 1 
        2  2448 1 1  34 ARG HA   H -12.609   8.082  -4.662 1.00 . A A .  34 ARG HA   1 1 
        2  2449 1 1  34 ARG HB2  H -11.277   6.034  -4.242 1.00 . A A .  34 ARG HB2  1 1 
        2  2450 1 1  34 ARG HB3  H -11.367   7.077  -2.834 1.00 . A A .  34 ARG HB3  1 1 
        2  2451 1 1  34 ARG HD2  H -12.633   6.590  -0.960 1.00 . A A .  34 ARG HD2  1 1 
        2  2452 1 1  34 ARG HD3  H -14.187   5.997  -1.542 1.00 . A A .  34 ARG HD3  1 1 
        2  2453 1 1  34 ARG HE   H -12.532   4.703   0.432 1.00 . A A .  34 ARG HE   1 1 
        2  2454 1 1  34 ARG HG2  H -13.220   4.709  -3.250 1.00 . A A .  34 ARG HG2  1 1 
        2  2455 1 1  34 ARG HG3  H -11.683   4.585  -2.407 1.00 . A A .  34 ARG HG3  1 1 
        2  2456 1 1  34 ARG HH11 H -14.666   4.216  -2.234 1.00 . A A .  34 ARG HH11 1 1 
        2  2457 1 1  34 ARG HH12 H -15.234   2.679  -1.671 1.00 . A A .  34 ARG HH12 1 1 
        2  2458 1 1  34 ARG HH21 H -13.266   2.700   1.183 1.00 . A A .  34 ARG HH21 1 1 
        2  2459 1 1  34 ARG HH22 H -14.442   1.822   0.262 1.00 . A A .  34 ARG HH22 1 1 
        2  2460 1 1  34 ARG N    N -14.033   7.723  -3.145 1.00 . A A .  34 ARG N    1 1 
        2  2461 1 1  34 ARG NE   N -13.121   4.634  -0.349 1.00 . A A .  34 ARG NE   1 1 
        2  2462 1 1  34 ARG NH1  N -14.653   3.484  -1.552 1.00 . A A .  34 ARG NH1  1 1 
        2  2463 1 1  34 ARG NH2  N -13.861   2.627   0.383 1.00 . A A .  34 ARG NH2  1 1 
        2  2464 1 1  34 ARG O    O -14.942   6.086  -5.075 1.00 . A A .  34 ARG O    1 1 
        2  2465 1 1  35 ASN C    C -13.604   3.666  -6.967 1.00 . A A .  35 ASN C    1 1 
        2  2466 1 1  35 ASN CA   C -13.718   5.162  -7.313 1.00 . A A .  35 ASN CA   1 1 
        2  2467 1 1  35 ASN CB   C -13.023   5.468  -8.664 1.00 . A A .  35 ASN CB   1 1 
        2  2468 1 1  35 ASN CG   C -12.477   6.899  -8.655 1.00 . A A .  35 ASN CG   1 1 
        2  2469 1 1  35 ASN H    H -12.135   6.243  -6.320 1.00 . A A .  35 ASN H    1 1 
        2  2470 1 1  35 ASN HA   H -14.757   5.427  -7.372 1.00 . A A .  35 ASN HA   1 1 
        2  2471 1 1  35 ASN HB2  H -12.205   4.779  -8.824 1.00 . A A .  35 ASN HB2  1 1 
        2  2472 1 1  35 ASN HB3  H -13.732   5.374  -9.472 1.00 . A A .  35 ASN HB3  1 1 
        2  2473 1 1  35 ASN HD21 H -10.767   6.404  -9.535 1.00 . A A .  35 ASN HD21 1 1 
        2  2474 1 1  35 ASN HD22 H -10.936   8.049  -9.156 1.00 . A A .  35 ASN HD22 1 1 
        2  2475 1 1  35 ASN N    N -13.076   5.981  -6.236 1.00 . A A .  35 ASN N    1 1 
        2  2476 1 1  35 ASN ND2  N -11.295   7.137  -9.157 1.00 . A A .  35 ASN ND2  1 1 
        2  2477 1 1  35 ASN O    O -13.003   3.308  -5.975 1.00 . A A .  35 ASN O    1 1 
        2  2478 1 1  35 ASN OD1  O -13.131   7.809  -8.186 1.00 . A A .  35 ASN OD1  1 1 
        2  2479 1 1  36 PRO C    C -12.675   0.793  -7.682 1.00 . A A .  36 PRO C    1 1 
        2  2480 1 1  36 PRO CA   C -14.105   1.321  -7.510 1.00 . A A .  36 PRO CA   1 1 
        2  2481 1 1  36 PRO CB   C -15.064   0.701  -8.562 1.00 . A A .  36 PRO CB   1 1 
        2  2482 1 1  36 PRO CD   C -14.935   3.072  -9.002 1.00 . A A .  36 PRO CD   1 1 
        2  2483 1 1  36 PRO CG   C -15.845   1.853  -9.124 1.00 . A A .  36 PRO CG   1 1 
        2  2484 1 1  36 PRO HA   H -14.463   1.105  -6.515 1.00 . A A .  36 PRO HA   1 1 
        2  2485 1 1  36 PRO HB2  H -14.501   0.207  -9.349 1.00 . A A .  36 PRO HB2  1 1 
        2  2486 1 1  36 PRO HB3  H -15.736  -0.003  -8.095 1.00 . A A .  36 PRO HB3  1 1 
        2  2487 1 1  36 PRO HD2  H -14.276   3.134  -9.859 1.00 . A A .  36 PRO HD2  1 1 
        2  2488 1 1  36 PRO HD3  H -15.519   3.968  -8.898 1.00 . A A .  36 PRO HD3  1 1 
        2  2489 1 1  36 PRO HG2  H -16.098   1.671 -10.163 1.00 . A A .  36 PRO HG2  1 1 
        2  2490 1 1  36 PRO HG3  H -16.747   2.015  -8.547 1.00 . A A .  36 PRO HG3  1 1 
        2  2491 1 1  36 PRO N    N -14.173   2.789  -7.771 1.00 . A A .  36 PRO N    1 1 
        2  2492 1 1  36 PRO O    O -12.145   0.104  -6.833 1.00 . A A .  36 PRO O    1 1 
        2  2493 1 1  37 ARG C    C  -9.743   1.193  -7.931 1.00 . A A .  37 ARG C    1 1 
        2  2494 1 1  37 ARG CA   C -10.664   0.650  -9.025 1.00 . A A .  37 ARG CA   1 1 
        2  2495 1 1  37 ARG CB   C -10.191   1.159 -10.388 1.00 . A A .  37 ARG CB   1 1 
        2  2496 1 1  37 ARG CD   C -10.743   1.282 -12.822 1.00 . A A .  37 ARG CD   1 1 
        2  2497 1 1  37 ARG CG   C -11.160   0.691 -11.475 1.00 . A A .  37 ARG CG   1 1 
        2  2498 1 1  37 ARG CZ   C -12.021  -0.174 -14.278 1.00 . A A .  37 ARG CZ   1 1 
        2  2499 1 1  37 ARG H    H -12.504   1.675  -9.450 1.00 . A A .  37 ARG H    1 1 
        2  2500 1 1  37 ARG HA   H -10.643  -0.428  -9.018 1.00 . A A .  37 ARG HA   1 1 
        2  2501 1 1  37 ARG HB2  H -10.155   2.238 -10.376 1.00 . A A .  37 ARG HB2  1 1 
        2  2502 1 1  37 ARG HB3  H  -9.206   0.768 -10.596 1.00 . A A .  37 ARG HB3  1 1 
        2  2503 1 1  37 ARG HD2  H -10.588   2.346 -12.717 1.00 . A A .  37 ARG HD2  1 1 
        2  2504 1 1  37 ARG HD3  H  -9.825   0.816 -13.151 1.00 . A A .  37 ARG HD3  1 1 
        2  2505 1 1  37 ARG HE   H -12.363   1.778 -14.152 1.00 . A A .  37 ARG HE   1 1 
        2  2506 1 1  37 ARG HG2  H -11.142  -0.388 -11.532 1.00 . A A .  37 ARG HG2  1 1 
        2  2507 1 1  37 ARG HG3  H -12.158   1.022 -11.233 1.00 . A A .  37 ARG HG3  1 1 
        2  2508 1 1  37 ARG HH11 H -10.571  -1.001 -13.172 1.00 . A A .  37 ARG HH11 1 1 
        2  2509 1 1  37 ARG HH12 H -11.449  -2.091 -14.191 1.00 . A A .  37 ARG HH12 1 1 
        2  2510 1 1  37 ARG HH21 H -13.519   0.370 -15.488 1.00 . A A .  37 ARG HH21 1 1 
        2  2511 1 1  37 ARG HH22 H -13.118  -1.315 -15.503 1.00 . A A .  37 ARG HH22 1 1 
        2  2512 1 1  37 ARG N    N -12.053   1.118  -8.782 1.00 . A A .  37 ARG N    1 1 
        2  2513 1 1  37 ARG NE   N -11.814   1.034 -13.828 1.00 . A A .  37 ARG NE   1 1 
        2  2514 1 1  37 ARG NH1  N -11.290  -1.166 -13.847 1.00 . A A .  37 ARG NH1  1 1 
        2  2515 1 1  37 ARG NH2  N -12.959  -0.390 -15.158 1.00 . A A .  37 ARG NH2  1 1 
        2  2516 1 1  37 ARG O    O  -8.727   0.607  -7.613 1.00 . A A .  37 ARG O    1 1 
        2  2517 1 1  38 GLN C    C  -9.160   1.971  -5.084 1.00 . A A .  38 GLN C    1 1 
        2  2518 1 1  38 GLN CA   C  -9.221   2.905  -6.295 1.00 . A A .  38 GLN CA   1 1 
        2  2519 1 1  38 GLN CB   C  -9.786   4.259  -5.864 1.00 . A A .  38 GLN CB   1 1 
        2  2520 1 1  38 GLN CD   C  -8.164   5.641  -7.178 1.00 . A A .  38 GLN CD   1 1 
        2  2521 1 1  38 GLN CG   C  -9.639   5.268  -7.008 1.00 . A A .  38 GLN CG   1 1 
        2  2522 1 1  38 GLN H    H -10.903   2.778  -7.636 1.00 . A A .  38 GLN H    1 1 
        2  2523 1 1  38 GLN HA   H  -8.224   3.044  -6.684 1.00 . A A .  38 GLN HA   1 1 
        2  2524 1 1  38 GLN HB2  H -10.829   4.149  -5.612 1.00 . A A .  38 GLN HB2  1 1 
        2  2525 1 1  38 GLN HB3  H  -9.245   4.616  -5.001 1.00 . A A .  38 GLN HB3  1 1 
        2  2526 1 1  38 GLN HE21 H  -8.244   7.131  -5.868 1.00 . A A .  38 GLN HE21 1 1 
        2  2527 1 1  38 GLN HE22 H  -6.728   6.879  -6.590 1.00 . A A .  38 GLN HE22 1 1 
        2  2528 1 1  38 GLN HG2  H -10.008   4.830  -7.924 1.00 . A A .  38 GLN HG2  1 1 
        2  2529 1 1  38 GLN HG3  H -10.208   6.156  -6.779 1.00 . A A .  38 GLN HG3  1 1 
        2  2530 1 1  38 GLN N    N -10.084   2.316  -7.359 1.00 . A A .  38 GLN N    1 1 
        2  2531 1 1  38 GLN NE2  N  -7.671   6.632  -6.488 1.00 . A A .  38 GLN NE2  1 1 
        2  2532 1 1  38 GLN O    O  -8.094   1.682  -4.578 1.00 . A A .  38 GLN O    1 1 
        2  2533 1 1  38 GLN OE1  O  -7.454   5.024  -7.946 1.00 . A A .  38 GLN OE1  1 1 
        2  2534 1 1  39 CYS C    C  -9.680  -0.769  -3.871 1.00 . A A .  39 CYS C    1 1 
        2  2535 1 1  39 CYS CA   C -10.234   0.583  -3.432 1.00 . A A .  39 CYS CA   1 1 
        2  2536 1 1  39 CYS CB   C -11.641   0.392  -2.878 1.00 . A A .  39 CYS CB   1 1 
        2  2537 1 1  39 CYS H    H -11.145   1.720  -5.016 1.00 . A A .  39 CYS H    1 1 
        2  2538 1 1  39 CYS HA   H  -9.598   1.006  -2.668 1.00 . A A .  39 CYS HA   1 1 
        2  2539 1 1  39 CYS HB2  H -12.229  -0.156  -3.593 1.00 . A A .  39 CYS HB2  1 1 
        2  2540 1 1  39 CYS HB3  H -11.590  -0.159  -1.953 1.00 . A A .  39 CYS HB3  1 1 
        2  2541 1 1  39 CYS HG   H -12.579   2.078  -1.639 1.00 . A A .  39 CYS HG   1 1 
        2  2542 1 1  39 CYS N    N -10.279   1.490  -4.606 1.00 . A A .  39 CYS N    1 1 
        2  2543 1 1  39 CYS O    O  -9.013  -1.452  -3.123 1.00 . A A .  39 CYS O    1 1 
        2  2544 1 1  39 CYS SG   S -12.409   2.000  -2.581 1.00 . A A .  39 CYS SG   1 1 
        2  2545 1 1  40 ARG C    C  -7.931  -2.531  -5.388 1.00 . A A .  40 ARG C    1 1 
        2  2546 1 1  40 ARG CA   C  -9.450  -2.477  -5.563 1.00 . A A .  40 ARG CA   1 1 
        2  2547 1 1  40 ARG CB   C  -9.799  -2.644  -7.046 1.00 . A A .  40 ARG CB   1 1 
        2  2548 1 1  40 ARG CD   C  -9.627  -5.156  -6.763 1.00 . A A .  40 ARG CD   1 1 
        2  2549 1 1  40 ARG CG   C  -9.197  -3.947  -7.607 1.00 . A A .  40 ARG CG   1 1 
        2  2550 1 1  40 ARG CZ   C  -8.352  -6.842  -7.954 1.00 . A A .  40 ARG CZ   1 1 
        2  2551 1 1  40 ARG H    H -10.506  -0.600  -5.673 1.00 . A A .  40 ARG H    1 1 
        2  2552 1 1  40 ARG HA   H  -9.913  -3.259  -4.988 1.00 . A A .  40 ARG HA   1 1 
        2  2553 1 1  40 ARG HB2  H -10.872  -2.667  -7.159 1.00 . A A .  40 ARG HB2  1 1 
        2  2554 1 1  40 ARG HB3  H  -9.399  -1.806  -7.595 1.00 . A A .  40 ARG HB3  1 1 
        2  2555 1 1  40 ARG HD2  H  -8.984  -5.245  -5.899 1.00 . A A .  40 ARG HD2  1 1 
        2  2556 1 1  40 ARG HD3  H -10.650  -5.030  -6.439 1.00 . A A .  40 ARG HD3  1 1 
        2  2557 1 1  40 ARG HE   H -10.335  -6.870  -7.860 1.00 . A A .  40 ARG HE   1 1 
        2  2558 1 1  40 ARG HG2  H  -9.542  -4.085  -8.621 1.00 . A A .  40 ARG HG2  1 1 
        2  2559 1 1  40 ARG HG3  H  -8.119  -3.875  -7.610 1.00 . A A .  40 ARG HG3  1 1 
        2  2560 1 1  40 ARG HH11 H  -7.330  -5.397  -7.017 1.00 . A A .  40 ARG HH11 1 1 
        2  2561 1 1  40 ARG HH12 H  -6.372  -6.563  -7.866 1.00 . A A .  40 ARG HH12 1 1 
        2  2562 1 1  40 ARG HH21 H  -9.098  -8.399  -8.968 1.00 . A A .  40 ARG HH21 1 1 
        2  2563 1 1  40 ARG HH22 H  -7.371  -8.263  -8.968 1.00 . A A .  40 ARG HH22 1 1 
        2  2564 1 1  40 ARG N    N  -9.958  -1.164  -5.083 1.00 . A A .  40 ARG N    1 1 
        2  2565 1 1  40 ARG NE   N  -9.522  -6.394  -7.588 1.00 . A A .  40 ARG NE   1 1 
        2  2566 1 1  40 ARG NH1  N  -7.267  -6.219  -7.584 1.00 . A A .  40 ARG NH1  1 1 
        2  2567 1 1  40 ARG NH2  N  -8.267  -7.918  -8.687 1.00 . A A .  40 ARG NH2  1 1 
        2  2568 1 1  40 ARG O    O  -7.392  -3.462  -4.822 1.00 . A A .  40 ARG O    1 1 
        2  2569 1 1  41 GLU C    C  -5.369  -1.689  -4.281 1.00 . A A .  41 GLU C    1 1 
        2  2570 1 1  41 GLU CA   C  -5.755  -1.532  -5.751 1.00 . A A .  41 GLU CA   1 1 
        2  2571 1 1  41 GLU CB   C  -5.201  -0.209  -6.286 1.00 . A A .  41 GLU CB   1 1 
        2  2572 1 1  41 GLU CD   C  -4.363  -1.143  -8.452 1.00 . A A .  41 GLU CD   1 1 
        2  2573 1 1  41 GLU CG   C  -5.351  -0.165  -7.809 1.00 . A A .  41 GLU CG   1 1 
        2  2574 1 1  41 GLU H    H  -7.696  -0.803  -6.333 1.00 . A A .  41 GLU H    1 1 
        2  2575 1 1  41 GLU HA   H  -5.343  -2.352  -6.319 1.00 . A A .  41 GLU HA   1 1 
        2  2576 1 1  41 GLU HB2  H  -5.749   0.613  -5.847 1.00 . A A .  41 GLU HB2  1 1 
        2  2577 1 1  41 GLU HB3  H  -4.156  -0.123  -6.026 1.00 . A A .  41 GLU HB3  1 1 
        2  2578 1 1  41 GLU HG2  H  -6.360  -0.442  -8.079 1.00 . A A .  41 GLU HG2  1 1 
        2  2579 1 1  41 GLU HG3  H  -5.145   0.834  -8.161 1.00 . A A .  41 GLU HG3  1 1 
        2  2580 1 1  41 GLU N    N  -7.239  -1.540  -5.877 1.00 . A A .  41 GLU N    1 1 
        2  2581 1 1  41 GLU O    O  -4.330  -2.229  -3.955 1.00 . A A .  41 GLU O    1 1 
        2  2582 1 1  41 GLU OE1  O  -3.190  -1.069  -8.125 1.00 . A A .  41 GLU OE1  1 1 
        2  2583 1 1  41 GLU OE2  O  -4.798  -1.947  -9.259 1.00 . A A .  41 GLU OE2  1 1 
        2  2584 1 1  42 ARG C    C  -5.977  -2.812  -1.526 1.00 . A A .  42 ARG C    1 1 
        2  2585 1 1  42 ARG CA   C  -5.870  -1.342  -1.942 1.00 . A A .  42 ARG CA   1 1 
        2  2586 1 1  42 ARG CB   C  -6.858  -0.493  -1.134 1.00 . A A .  42 ARG CB   1 1 
        2  2587 1 1  42 ARG CD   C  -5.045   0.470   0.383 1.00 . A A .  42 ARG CD   1 1 
        2  2588 1 1  42 ARG CG   C  -6.370  -0.326   0.316 1.00 . A A .  42 ARG CG   1 1 
        2  2589 1 1  42 ARG CZ   C  -3.820   1.944  -1.116 1.00 . A A .  42 ARG CZ   1 1 
        2  2590 1 1  42 ARG H    H  -7.030  -0.787  -3.675 1.00 . A A .  42 ARG H    1 1 
        2  2591 1 1  42 ARG HA   H  -4.865  -0.993  -1.777 1.00 . A A .  42 ARG HA   1 1 
        2  2592 1 1  42 ARG HB2  H  -6.962   0.471  -1.598 1.00 . A A .  42 ARG HB2  1 1 
        2  2593 1 1  42 ARG HB3  H  -7.821  -0.982  -1.125 1.00 . A A .  42 ARG HB3  1 1 
        2  2594 1 1  42 ARG HD2  H  -4.991   0.997   1.326 1.00 . A A .  42 ARG HD2  1 1 
        2  2595 1 1  42 ARG HD3  H  -4.207  -0.212   0.314 1.00 . A A .  42 ARG HD3  1 1 
        2  2596 1 1  42 ARG HE   H  -5.796   1.761  -1.173 1.00 . A A .  42 ARG HE   1 1 
        2  2597 1 1  42 ARG HG2  H  -7.130   0.196   0.880 1.00 . A A .  42 ARG HG2  1 1 
        2  2598 1 1  42 ARG HG3  H  -6.224  -1.306   0.748 1.00 . A A .  42 ARG HG3  1 1 
        2  2599 1 1  42 ARG HH11 H  -2.760   0.893   0.219 1.00 . A A .  42 ARG HH11 1 1 
        2  2600 1 1  42 ARG HH12 H  -1.840   1.925  -0.823 1.00 . A A .  42 ARG HH12 1 1 
        2  2601 1 1  42 ARG HH21 H  -4.610   3.113  -2.537 1.00 . A A .  42 ARG HH21 1 1 
        2  2602 1 1  42 ARG HH22 H  -2.886   3.182  -2.382 1.00 . A A .  42 ARG HH22 1 1 
        2  2603 1 1  42 ARG N    N  -6.195  -1.220  -3.391 1.00 . A A .  42 ARG N    1 1 
        2  2604 1 1  42 ARG NE   N  -4.975   1.463  -0.732 1.00 . A A .  42 ARG NE   1 1 
        2  2605 1 1  42 ARG NH1  N  -2.722   1.557  -0.528 1.00 . A A .  42 ARG NH1  1 1 
        2  2606 1 1  42 ARG NH2  N  -3.768   2.814  -2.087 1.00 . A A .  42 ARG NH2  1 1 
        2  2607 1 1  42 ARG O    O  -5.151  -3.327  -0.800 1.00 . A A .  42 ARG O    1 1 
        2  2608 1 1  43 TRP C    C  -5.872  -5.681  -1.794 1.00 . A A .  43 TRP C    1 1 
        2  2609 1 1  43 TRP CA   C  -7.189  -4.924  -1.645 1.00 . A A .  43 TRP CA   1 1 
        2  2610 1 1  43 TRP CB   C  -8.223  -5.488  -2.635 1.00 . A A .  43 TRP CB   1 1 
        2  2611 1 1  43 TRP CD1  C  -9.091  -7.220  -0.974 1.00 . A A .  43 TRP CD1  1 1 
        2  2612 1 1  43 TRP CD2  C  -9.003  -7.991  -3.084 1.00 . A A .  43 TRP CD2  1 1 
        2  2613 1 1  43 TRP CE2  C  -9.504  -9.048  -2.287 1.00 . A A .  43 TRP CE2  1 1 
        2  2614 1 1  43 TRP CE3  C  -8.850  -8.219  -4.463 1.00 . A A .  43 TRP CE3  1 1 
        2  2615 1 1  43 TRP CG   C  -8.741  -6.840  -2.227 1.00 . A A .  43 TRP CG   1 1 
        2  2616 1 1  43 TRP CH2  C  -9.685 -10.492  -4.212 1.00 . A A .  43 TRP CH2  1 1 
        2  2617 1 1  43 TRP CZ2  C  -9.843 -10.283  -2.839 1.00 . A A .  43 TRP CZ2  1 1 
        2  2618 1 1  43 TRP CZ3  C  -9.189  -9.462  -5.023 1.00 . A A .  43 TRP CZ3  1 1 
        2  2619 1 1  43 TRP H    H  -7.646  -3.037  -2.566 1.00 . A A .  43 TRP H    1 1 
        2  2620 1 1  43 TRP HA   H  -7.546  -5.019  -0.646 1.00 . A A .  43 TRP HA   1 1 
        2  2621 1 1  43 TRP HB2  H  -9.049  -4.803  -2.699 1.00 . A A .  43 TRP HB2  1 1 
        2  2622 1 1  43 TRP HB3  H  -7.765  -5.567  -3.613 1.00 . A A .  43 TRP HB3  1 1 
        2  2623 1 1  43 TRP HD1  H  -9.032  -6.612  -0.092 1.00 . A A .  43 TRP HD1  1 1 
        2  2624 1 1  43 TRP HE1  H  -9.848  -9.041  -0.235 1.00 . A A .  43 TRP HE1  1 1 
        2  2625 1 1  43 TRP HE3  H  -8.469  -7.432  -5.099 1.00 . A A .  43 TRP HE3  1 1 
        2  2626 1 1  43 TRP HH2  H  -9.945 -11.446  -4.646 1.00 . A A .  43 TRP HH2  1 1 
        2  2627 1 1  43 TRP HZ2  H -10.223 -11.074  -2.208 1.00 . A A .  43 TRP HZ2  1 1 
        2  2628 1 1  43 TRP HZ3  H  -9.069  -9.625  -6.083 1.00 . A A .  43 TRP HZ3  1 1 
        2  2629 1 1  43 TRP N    N  -6.995  -3.485  -1.989 1.00 . A A .  43 TRP N    1 1 
        2  2630 1 1  43 TRP NE1  N  -9.539  -8.528  -1.010 1.00 . A A .  43 TRP NE1  1 1 
        2  2631 1 1  43 TRP O    O  -5.375  -6.270  -0.859 1.00 . A A .  43 TRP O    1 1 
        2  2632 1 1  44 ASN C    C  -2.855  -5.670  -2.489 1.00 . A A .  44 ASN C    1 1 
        2  2633 1 1  44 ASN CA   C  -4.020  -6.364  -3.200 1.00 . A A .  44 ASN CA   1 1 
        2  2634 1 1  44 ASN CB   C  -3.743  -6.400  -4.704 1.00 . A A .  44 ASN CB   1 1 
        2  2635 1 1  44 ASN CG   C  -4.952  -6.993  -5.429 1.00 . A A .  44 ASN CG   1 1 
        2  2636 1 1  44 ASN H    H  -5.734  -5.150  -3.682 1.00 . A A .  44 ASN H    1 1 
        2  2637 1 1  44 ASN HA   H  -4.104  -7.375  -2.835 1.00 . A A .  44 ASN HA   1 1 
        2  2638 1 1  44 ASN HB2  H  -3.565  -5.395  -5.061 1.00 . A A .  44 ASN HB2  1 1 
        2  2639 1 1  44 ASN HB3  H  -2.874  -7.010  -4.897 1.00 . A A .  44 ASN HB3  1 1 
        2  2640 1 1  44 ASN HD21 H  -6.189  -5.556  -4.842 1.00 . A A .  44 ASN HD21 1 1 
        2  2641 1 1  44 ASN HD22 H  -6.885  -6.760  -5.815 1.00 . A A .  44 ASN HD22 1 1 
        2  2642 1 1  44 ASN N    N  -5.305  -5.647  -2.958 1.00 . A A .  44 ASN N    1 1 
        2  2643 1 1  44 ASN ND2  N  -6.105  -6.386  -5.357 1.00 . A A .  44 ASN ND2  1 1 
        2  2644 1 1  44 ASN O    O  -1.865  -6.294  -2.165 1.00 . A A .  44 ASN O    1 1 
        2  2645 1 1  44 ASN OD1  O  -4.847  -8.022  -6.068 1.00 . A A .  44 ASN OD1  1 1 
        2  2646 1 1  45 ASN C    C  -2.055  -3.551  -0.082 1.00 . A A .  45 ASN C    1 1 
        2  2647 1 1  45 ASN CA   C  -1.821  -3.654  -1.591 1.00 . A A .  45 ASN CA   1 1 
        2  2648 1 1  45 ASN CB   C  -1.718  -2.245  -2.179 1.00 . A A .  45 ASN CB   1 1 
        2  2649 1 1  45 ASN CG   C  -1.596  -2.334  -3.702 1.00 . A A .  45 ASN CG   1 1 
        2  2650 1 1  45 ASN H    H  -3.747  -3.894  -2.544 1.00 . A A .  45 ASN H    1 1 
        2  2651 1 1  45 ASN HA   H  -0.886  -4.177  -1.765 1.00 . A A .  45 ASN HA   1 1 
        2  2652 1 1  45 ASN HB2  H  -2.602  -1.681  -1.921 1.00 . A A .  45 ASN HB2  1 1 
        2  2653 1 1  45 ASN HB3  H  -0.845  -1.751  -1.779 1.00 . A A .  45 ASN HB3  1 1 
        2  2654 1 1  45 ASN HD21 H  -2.528  -0.609  -4.021 1.00 . A A .  45 ASN HD21 1 1 
        2  2655 1 1  45 ASN HD22 H  -2.013  -1.425  -5.418 1.00 . A A .  45 ASN HD22 1 1 
        2  2656 1 1  45 ASN N    N  -2.948  -4.384  -2.261 1.00 . A A .  45 ASN N    1 1 
        2  2657 1 1  45 ASN ND2  N  -2.087  -1.376  -4.442 1.00 . A A .  45 ASN ND2  1 1 
        2  2658 1 1  45 ASN O    O  -1.356  -2.831   0.602 1.00 . A A .  45 ASN O    1 1 
        2  2659 1 1  45 ASN OD1  O  -1.048  -3.284  -4.225 1.00 . A A .  45 ASN OD1  1 1 
        2  2660 1 1  46 TYR C    C  -3.795  -5.508   2.472 1.00 . A A .  46 TYR C    1 1 
        2  2661 1 1  46 TYR CA   C  -3.247  -4.176   1.944 1.00 . A A .  46 TYR CA   1 1 
        2  2662 1 1  46 TYR CB   C  -4.214  -3.008   2.251 1.00 . A A .  46 TYR CB   1 1 
        2  2663 1 1  46 TYR CD1  C  -3.701  -3.008   4.729 1.00 . A A .  46 TYR CD1  1 1 
        2  2664 1 1  46 TYR CD2  C  -3.465  -0.926   3.509 1.00 . A A .  46 TYR CD2  1 1 
        2  2665 1 1  46 TYR CE1  C  -3.305  -2.363   5.906 1.00 . A A .  46 TYR CE1  1 1 
        2  2666 1 1  46 TYR CE2  C  -3.069  -0.282   4.687 1.00 . A A .  46 TYR CE2  1 1 
        2  2667 1 1  46 TYR CG   C  -3.784  -2.293   3.528 1.00 . A A .  46 TYR CG   1 1 
        2  2668 1 1  46 TYR CZ   C  -2.990  -1.000   5.885 1.00 . A A .  46 TYR CZ   1 1 
        2  2669 1 1  46 TYR H    H  -3.581  -4.840  -0.095 1.00 . A A .  46 TYR H    1 1 
        2  2670 1 1  46 TYR HA   H  -2.302  -3.995   2.434 1.00 . A A .  46 TYR HA   1 1 
        2  2671 1 1  46 TYR HB2  H  -4.195  -2.313   1.426 1.00 . A A .  46 TYR HB2  1 1 
        2  2672 1 1  46 TYR HB3  H  -5.223  -3.382   2.373 1.00 . A A .  46 TYR HB3  1 1 
        2  2673 1 1  46 TYR HD1  H  -3.939  -4.060   4.747 1.00 . A A .  46 TYR HD1  1 1 
        2  2674 1 1  46 TYR HD2  H  -3.522  -0.369   2.585 1.00 . A A .  46 TYR HD2  1 1 
        2  2675 1 1  46 TYR HE1  H  -3.243  -2.918   6.831 1.00 . A A .  46 TYR HE1  1 1 
        2  2676 1 1  46 TYR HE2  H  -2.827   0.770   4.671 1.00 . A A .  46 TYR HE2  1 1 
        2  2677 1 1  46 TYR HH   H  -3.097   0.455   7.118 1.00 . A A .  46 TYR HH   1 1 
        2  2678 1 1  46 TYR N    N  -3.018  -4.259   0.462 1.00 . A A .  46 TYR N    1 1 
        2  2679 1 1  46 TYR O    O  -3.220  -6.100   3.364 1.00 . A A .  46 TYR O    1 1 
        2  2680 1 1  46 TYR OH   O  -2.600  -0.364   7.046 1.00 . A A .  46 TYR OH   1 1 
        2  2681 1 1  47 ILE C    C  -6.063  -8.104   1.259 1.00 . A A .  47 ILE C    1 1 
        2  2682 1 1  47 ILE CA   C  -5.452  -7.303   2.426 1.00 . A A .  47 ILE CA   1 1 
        2  2683 1 1  47 ILE CB   C  -6.488  -7.072   3.572 1.00 . A A .  47 ILE CB   1 1 
        2  2684 1 1  47 ILE CD1  C  -7.859  -5.413   2.242 1.00 . A A .  47 ILE CD1  1 1 
        2  2685 1 1  47 ILE CG1  C  -7.898  -6.705   3.059 1.00 . A A .  47 ILE CG1  1 1 
        2  2686 1 1  47 ILE CG2  C  -6.001  -5.949   4.493 1.00 . A A .  47 ILE CG2  1 1 
        2  2687 1 1  47 ILE H    H  -5.340  -5.510   1.215 1.00 . A A .  47 ILE H    1 1 
        2  2688 1 1  47 ILE HA   H  -4.636  -7.898   2.826 1.00 . A A .  47 ILE HA   1 1 
        2  2689 1 1  47 ILE HB   H  -6.558  -7.982   4.157 1.00 . A A .  47 ILE HB   1 1 
        2  2690 1 1  47 ILE HD11 H  -8.829  -5.233   1.802 1.00 . A A .  47 ILE HD11 1 1 
        2  2691 1 1  47 ILE HD12 H  -7.129  -5.503   1.470 1.00 . A A .  47 ILE HD12 1 1 
        2  2692 1 1  47 ILE HD13 H  -7.599  -4.587   2.884 1.00 . A A .  47 ILE HD13 1 1 
        2  2693 1 1  47 ILE HG12 H  -8.296  -7.507   2.461 1.00 . A A .  47 ILE HG12 1 1 
        2  2694 1 1  47 ILE HG13 H  -8.545  -6.556   3.910 1.00 . A A .  47 ILE HG13 1 1 
        2  2695 1 1  47 ILE HG21 H  -5.035  -6.206   4.898 1.00 . A A .  47 ILE HG21 1 1 
        2  2696 1 1  47 ILE HG22 H  -6.706  -5.817   5.301 1.00 . A A .  47 ILE HG22 1 1 
        2  2697 1 1  47 ILE HG23 H  -5.925  -5.028   3.935 1.00 . A A .  47 ILE HG23 1 1 
        2  2698 1 1  47 ILE N    N  -4.892  -5.996   1.937 1.00 . A A .  47 ILE N    1 1 
        2  2699 1 1  47 ILE O    O  -6.986  -7.685   0.592 1.00 . A A .  47 ILE O    1 1 
        2  2700 1 1  48 ASN C    C  -5.188 -11.464  -0.078 1.00 . A A .  48 ASN C    1 1 
        2  2701 1 1  48 ASN CA   C  -6.022 -10.165  -0.066 1.00 . A A .  48 ASN CA   1 1 
        2  2702 1 1  48 ASN CB   C  -5.969  -9.429  -1.442 1.00 . A A .  48 ASN CB   1 1 
        2  2703 1 1  48 ASN CG   C  -5.148 -10.200  -2.494 1.00 . A A .  48 ASN CG   1 1 
        2  2704 1 1  48 ASN H    H  -4.782  -9.562   1.579 1.00 . A A .  48 ASN H    1 1 
        2  2705 1 1  48 ASN HA   H  -7.049 -10.428   0.159 1.00 . A A .  48 ASN HA   1 1 
        2  2706 1 1  48 ASN HB2  H  -6.968  -9.297  -1.820 1.00 . A A .  48 ASN HB2  1 1 
        2  2707 1 1  48 ASN HB3  H  -5.530  -8.465  -1.302 1.00 . A A .  48 ASN HB3  1 1 
        2  2708 1 1  48 ASN HD21 H  -3.550  -9.035  -2.306 1.00 . A A .  48 ASN HD21 1 1 
        2  2709 1 1  48 ASN HD22 H  -3.400 -10.297  -3.431 1.00 . A A .  48 ASN HD22 1 1 
        2  2710 1 1  48 ASN N    N  -5.522  -9.271   1.024 1.00 . A A .  48 ASN N    1 1 
        2  2711 1 1  48 ASN ND2  N  -3.933  -9.811  -2.768 1.00 . A A .  48 ASN ND2  1 1 
        2  2712 1 1  48 ASN O    O  -5.738 -12.545  -0.134 1.00 . A A .  48 ASN O    1 1 
        2  2713 1 1  48 ASN OD1  O  -5.622 -11.162  -3.065 1.00 . A A .  48 ASN OD1  1 1 
        2  2714 1 1  49 PRO C    C  -2.413 -12.905   1.298 1.00 . A A .  49 PRO C    1 1 
        2  2715 1 1  49 PRO CA   C  -2.978 -12.550  -0.087 1.00 . A A .  49 PRO CA   1 1 
        2  2716 1 1  49 PRO CB   C  -1.866 -12.055  -1.026 1.00 . A A .  49 PRO CB   1 1 
        2  2717 1 1  49 PRO CD   C  -3.054 -10.153   0.011 1.00 . A A .  49 PRO CD   1 1 
        2  2718 1 1  49 PRO CG   C  -1.783 -10.555  -0.786 1.00 . A A .  49 PRO CG   1 1 
        2  2719 1 1  49 PRO HA   H  -3.475 -13.401  -0.526 1.00 . A A .  49 PRO HA   1 1 
        2  2720 1 1  49 PRO HB2  H  -0.924 -12.541  -0.790 1.00 . A A .  49 PRO HB2  1 1 
        2  2721 1 1  49 PRO HB3  H  -2.134 -12.251  -2.056 1.00 . A A .  49 PRO HB3  1 1 
        2  2722 1 1  49 PRO HD2  H  -2.802  -9.915   1.037 1.00 . A A .  49 PRO HD2  1 1 
        2  2723 1 1  49 PRO HD3  H  -3.557  -9.327  -0.451 1.00 . A A .  49 PRO HD3  1 1 
        2  2724 1 1  49 PRO HG2  H  -0.891 -10.320  -0.217 1.00 . A A .  49 PRO HG2  1 1 
        2  2725 1 1  49 PRO HG3  H  -1.757 -10.021  -1.728 1.00 . A A .  49 PRO HG3  1 1 
        2  2726 1 1  49 PRO N    N  -3.872 -11.371  -0.052 1.00 . A A .  49 PRO N    1 1 
        2  2727 1 1  49 PRO O    O  -1.737 -13.899   1.456 1.00 . A A .  49 PRO O    1 1 
        2  2728 1 1  50 ALA C    C  -0.621 -12.103   3.635 1.00 . A A .  50 ALA C    1 1 
        2  2729 1 1  50 ALA CA   C  -2.128 -12.371   3.655 1.00 . A A .  50 ALA CA   1 1 
        2  2730 1 1  50 ALA CB   C  -2.423 -13.833   4.055 1.00 . A A .  50 ALA CB   1 1 
        2  2731 1 1  50 ALA H    H  -3.199 -11.281   2.135 1.00 . A A .  50 ALA H    1 1 
        2  2732 1 1  50 ALA HA   H  -2.597 -11.698   4.362 1.00 . A A .  50 ALA HA   1 1 
        2  2733 1 1  50 ALA HB1  H  -1.626 -14.483   3.720 1.00 . A A .  50 ALA HB1  1 1 
        2  2734 1 1  50 ALA HB2  H  -3.351 -14.146   3.601 1.00 . A A .  50 ALA HB2  1 1 
        2  2735 1 1  50 ALA HB3  H  -2.512 -13.903   5.131 1.00 . A A .  50 ALA HB3  1 1 
        2  2736 1 1  50 ALA N    N  -2.668 -12.090   2.290 1.00 . A A .  50 ALA N    1 1 
        2  2737 1 1  50 ALA O    O   0.187 -12.965   3.919 1.00 . A A .  50 ALA O    1 1 
        2  2738 1 1  51 LEU C    C   1.649  -9.987   4.571 1.00 . A A .  51 LEU C    1 1 
        2  2739 1 1  51 LEU CA   C   1.198 -10.534   3.212 1.00 . A A .  51 LEU CA   1 1 
        2  2740 1 1  51 LEU CB   C   1.409  -9.476   2.101 1.00 . A A .  51 LEU CB   1 1 
        2  2741 1 1  51 LEU CD1  C  -0.050  -7.831   3.333 1.00 . A A .  51 LEU CD1  1 1 
        2  2742 1 1  51 LEU CD2  C   0.443  -7.497   0.896 1.00 . A A .  51 LEU CD2  1 1 
        2  2743 1 1  51 LEU CG   C   0.190  -8.540   1.994 1.00 . A A .  51 LEU CG   1 1 
        2  2744 1 1  51 LEU H    H  -0.929 -10.241   3.055 1.00 . A A .  51 LEU H    1 1 
        2  2745 1 1  51 LEU HA   H   1.786 -11.415   2.979 1.00 . A A .  51 LEU HA   1 1 
        2  2746 1 1  51 LEU HB2  H   2.290  -8.887   2.315 1.00 . A A .  51 LEU HB2  1 1 
        2  2747 1 1  51 LEU HB3  H   1.545  -9.978   1.153 1.00 . A A .  51 LEU HB3  1 1 
        2  2748 1 1  51 LEU HD11 H  -0.477  -8.528   4.037 1.00 . A A .  51 LEU HD11 1 1 
        2  2749 1 1  51 LEU HD12 H  -0.734  -7.006   3.187 1.00 . A A .  51 LEU HD12 1 1 
        2  2750 1 1  51 LEU HD13 H   0.888  -7.456   3.716 1.00 . A A .  51 LEU HD13 1 1 
        2  2751 1 1  51 LEU HD21 H  -0.494  -7.040   0.613 1.00 . A A .  51 LEU HD21 1 1 
        2  2752 1 1  51 LEU HD22 H   0.882  -7.976   0.030 1.00 . A A .  51 LEU HD22 1 1 
        2  2753 1 1  51 LEU HD23 H   1.114  -6.742   1.267 1.00 . A A .  51 LEU HD23 1 1 
        2  2754 1 1  51 LEU HG   H  -0.685  -9.111   1.739 1.00 . A A .  51 LEU HG   1 1 
        2  2755 1 1  51 LEU N    N  -0.249 -10.904   3.282 1.00 . A A .  51 LEU N    1 1 
        2  2756 1 1  51 LEU O    O   2.539  -9.164   4.659 1.00 . A A .  51 LEU O    1 1 
        2  2757 1 1  52 ARG C    C   2.937 -10.234   7.191 1.00 . A A .  52 ARG C    1 1 
        2  2758 1 1  52 ARG CA   C   1.447  -9.959   6.981 1.00 . A A .  52 ARG CA   1 1 
        2  2759 1 1  52 ARG CB   C   0.636 -10.693   8.051 1.00 . A A .  52 ARG CB   1 1 
        2  2760 1 1  52 ARG CD   C  -1.674 -11.370   8.725 1.00 . A A .  52 ARG CD   1 1 
        2  2761 1 1  52 ARG CG   C  -0.857 -10.448   7.818 1.00 . A A .  52 ARG CG   1 1 
        2  2762 1 1  52 ARG CZ   C  -1.670 -12.030  11.057 1.00 . A A .  52 ARG CZ   1 1 
        2  2763 1 1  52 ARG H    H   0.335 -11.113   5.543 1.00 . A A .  52 ARG H    1 1 
        2  2764 1 1  52 ARG HA   H   1.261  -8.897   7.051 1.00 . A A .  52 ARG HA   1 1 
        2  2765 1 1  52 ARG HB2  H   0.840 -11.752   7.994 1.00 . A A .  52 ARG HB2  1 1 
        2  2766 1 1  52 ARG HB3  H   0.910 -10.324   9.027 1.00 . A A .  52 ARG HB3  1 1 
        2  2767 1 1  52 ARG HD2  H  -2.712 -11.069   8.703 1.00 . A A .  52 ARG HD2  1 1 
        2  2768 1 1  52 ARG HD3  H  -1.587 -12.389   8.376 1.00 . A A .  52 ARG HD3  1 1 
        2  2769 1 1  52 ARG HE   H  -0.436 -10.651  10.335 1.00 . A A .  52 ARG HE   1 1 
        2  2770 1 1  52 ARG HG2  H  -1.091  -9.418   8.044 1.00 . A A .  52 ARG HG2  1 1 
        2  2771 1 1  52 ARG HG3  H  -1.099 -10.654   6.786 1.00 . A A .  52 ARG HG3  1 1 
        2  2772 1 1  52 ARG HH11 H  -2.979 -12.928   9.836 1.00 . A A .  52 ARG HH11 1 1 
        2  2773 1 1  52 ARG HH12 H  -3.024 -13.441  11.490 1.00 . A A .  52 ARG HH12 1 1 
        2  2774 1 1  52 ARG HH21 H  -0.481 -11.310  12.497 1.00 . A A .  52 ARG HH21 1 1 
        2  2775 1 1  52 ARG HH22 H  -1.610 -12.525  12.996 1.00 . A A .  52 ARG HH22 1 1 
        2  2776 1 1  52 ARG N    N   1.046 -10.445   5.633 1.00 . A A .  52 ARG N    1 1 
        2  2777 1 1  52 ARG NE   N  -1.159 -11.278  10.121 1.00 . A A .  52 ARG NE   1 1 
        2  2778 1 1  52 ARG NH1  N  -2.633 -12.864  10.773 1.00 . A A .  52 ARG NH1  1 1 
        2  2779 1 1  52 ARG NH2  N  -1.218 -11.948  12.278 1.00 . A A .  52 ARG NH2  1 1 
        2  2780 1 1  52 ARG O    O   3.520  -9.829   8.177 1.00 . A A .  52 ARG O    1 1 
        2  2781 1 1  53 THR C    C   5.624 -11.515   5.037 1.00 . A A .  53 THR C    1 1 
        2  2782 1 1  53 THR CA   C   5.016 -11.228   6.414 1.00 . A A .  53 THR CA   1 1 
        2  2783 1 1  53 THR CB   C   5.191 -12.455   7.314 1.00 . A A .  53 THR CB   1 1 
        2  2784 1 1  53 THR CG2  C   6.667 -12.615   7.686 1.00 . A A .  53 THR CG2  1 1 
        2  2785 1 1  53 THR H    H   3.069 -11.243   5.484 1.00 . A A .  53 THR H    1 1 
        2  2786 1 1  53 THR HA   H   5.523 -10.382   6.858 1.00 . A A .  53 THR HA   1 1 
        2  2787 1 1  53 THR HB   H   4.858 -13.338   6.790 1.00 . A A .  53 THR HB   1 1 
        2  2788 1 1  53 THR HG1  H   4.670 -12.976   9.114 1.00 . A A .  53 THR HG1  1 1 
        2  2789 1 1  53 THR HG21 H   7.264 -12.635   6.787 1.00 . A A .  53 THR HG21 1 1 
        2  2790 1 1  53 THR HG22 H   6.802 -13.538   8.229 1.00 . A A .  53 THR HG22 1 1 
        2  2791 1 1  53 THR HG23 H   6.974 -11.785   8.304 1.00 . A A .  53 THR HG23 1 1 
        2  2792 1 1  53 THR N    N   3.560 -10.923   6.270 1.00 . A A .  53 THR N    1 1 
        2  2793 1 1  53 THR O    O   6.026 -12.625   4.746 1.00 . A A .  53 THR O    1 1 
        2  2794 1 1  53 THR OG1  O   4.420 -12.286   8.495 1.00 . A A .  53 THR OG1  1 1 
        2  2795 1 1  54 ASP C    C   7.302  -9.585   2.562 1.00 . A A .  54 ASP C    1 1 
        2  2796 1 1  54 ASP CA   C   6.283 -10.698   2.819 1.00 . A A .  54 ASP CA   1 1 
        2  2797 1 1  54 ASP CB   C   5.164 -10.602   1.779 1.00 . A A .  54 ASP CB   1 1 
        2  2798 1 1  54 ASP CG   C   5.723 -10.936   0.394 1.00 . A A .  54 ASP CG   1 1 
        2  2799 1 1  54 ASP H    H   5.365  -9.631   4.455 1.00 . A A .  54 ASP H    1 1 
        2  2800 1 1  54 ASP HA   H   6.770 -11.657   2.731 1.00 . A A .  54 ASP HA   1 1 
        2  2801 1 1  54 ASP HB2  H   4.379 -11.301   2.030 1.00 . A A .  54 ASP HB2  1 1 
        2  2802 1 1  54 ASP HB3  H   4.765  -9.599   1.772 1.00 . A A .  54 ASP HB3  1 1 
        2  2803 1 1  54 ASP N    N   5.698 -10.516   4.188 1.00 . A A .  54 ASP N    1 1 
        2  2804 1 1  54 ASP O    O   7.068  -8.709   1.758 1.00 . A A .  54 ASP O    1 1 
        2  2805 1 1  54 ASP OD1  O   6.777 -10.418   0.062 1.00 . A A .  54 ASP OD1  1 1 
        2  2806 1 1  54 ASP OD2  O   5.088 -11.703  -0.311 1.00 . A A .  54 ASP OD2  1 1 
        2  2807 1 1  55 PRO C    C  10.253  -8.697   1.784 1.00 . A A .  55 PRO C    1 1 
        2  2808 1 1  55 PRO CA   C   9.466  -8.551   3.090 1.00 . A A .  55 PRO CA   1 1 
        2  2809 1 1  55 PRO CB   C  10.372  -8.769   4.310 1.00 . A A .  55 PRO CB   1 1 
        2  2810 1 1  55 PRO CD   C   8.822 -10.618   4.246 1.00 . A A .  55 PRO CD   1 1 
        2  2811 1 1  55 PRO CG   C  10.271 -10.232   4.577 1.00 . A A .  55 PRO CG   1 1 
        2  2812 1 1  55 PRO HA   H   9.018  -7.572   3.142 1.00 . A A .  55 PRO HA   1 1 
        2  2813 1 1  55 PRO HB2  H  11.395  -8.482   4.090 1.00 . A A .  55 PRO HB2  1 1 
        2  2814 1 1  55 PRO HB3  H  10.003  -8.212   5.159 1.00 . A A .  55 PRO HB3  1 1 
        2  2815 1 1  55 PRO HD2  H   8.786 -11.613   3.825 1.00 . A A .  55 PRO HD2  1 1 
        2  2816 1 1  55 PRO HD3  H   8.194 -10.549   5.122 1.00 . A A .  55 PRO HD3  1 1 
        2  2817 1 1  55 PRO HG2  H  10.962 -10.771   3.935 1.00 . A A .  55 PRO HG2  1 1 
        2  2818 1 1  55 PRO HG3  H  10.483 -10.445   5.613 1.00 . A A .  55 PRO HG3  1 1 
        2  2819 1 1  55 PRO N    N   8.419  -9.603   3.248 1.00 . A A .  55 PRO N    1 1 
        2  2820 1 1  55 PRO O    O  10.653  -9.776   1.395 1.00 . A A .  55 PRO O    1 1 
        2  2821 1 1  56 TRP C    C  12.743  -7.716   0.147 1.00 . A A .  56 TRP C    1 1 
        2  2822 1 1  56 TRP CA   C  11.240  -7.628  -0.164 1.00 . A A .  56 TRP CA   1 1 
        2  2823 1 1  56 TRP CB   C  10.914  -6.362  -0.990 1.00 . A A .  56 TRP CB   1 1 
        2  2824 1 1  56 TRP CD1  C   9.313  -4.922   0.341 1.00 . A A .  56 TRP CD1  1 1 
        2  2825 1 1  56 TRP CD2  C  11.432  -4.192   0.465 1.00 . A A .  56 TRP CD2  1 1 
        2  2826 1 1  56 TRP CE2  C  10.649  -3.300   1.241 1.00 . A A .  56 TRP CE2  1 1 
        2  2827 1 1  56 TRP CE3  C  12.814  -3.958   0.376 1.00 . A A .  56 TRP CE3  1 1 
        2  2828 1 1  56 TRP CG   C  10.561  -5.213  -0.092 1.00 . A A .  56 TRP CG   1 1 
        2  2829 1 1  56 TRP CH2  C  12.600  -1.993   1.795 1.00 . A A .  56 TRP CH2  1 1 
        2  2830 1 1  56 TRP CZ2  C  11.223  -2.212   1.899 1.00 . A A .  56 TRP CZ2  1 1 
        2  2831 1 1  56 TRP CZ3  C  13.393  -2.867   1.036 1.00 . A A .  56 TRP CZ3  1 1 
        2  2832 1 1  56 TRP H    H  10.140  -6.756   1.469 1.00 . A A .  56 TRP H    1 1 
        2  2833 1 1  56 TRP HA   H  10.960  -8.503  -0.734 1.00 . A A .  56 TRP HA   1 1 
        2  2834 1 1  56 TRP HB2  H  11.761  -6.093  -1.592 1.00 . A A .  56 TRP HB2  1 1 
        2  2835 1 1  56 TRP HB3  H  10.073  -6.566  -1.641 1.00 . A A .  56 TRP HB3  1 1 
        2  2836 1 1  56 TRP HD1  H   8.428  -5.482   0.106 1.00 . A A .  56 TRP HD1  1 1 
        2  2837 1 1  56 TRP HE1  H   8.581  -3.374   1.579 1.00 . A A .  56 TRP HE1  1 1 
        2  2838 1 1  56 TRP HE3  H  13.437  -4.626  -0.200 1.00 . A A .  56 TRP HE3  1 1 
        2  2839 1 1  56 TRP HH2  H  13.054  -1.154   2.301 1.00 . A A .  56 TRP HH2  1 1 
        2  2840 1 1  56 TRP HZ2  H  10.608  -1.543   2.481 1.00 . A A .  56 TRP HZ2  1 1 
        2  2841 1 1  56 TRP HZ3  H  14.454  -2.698   0.954 1.00 . A A .  56 TRP HZ3  1 1 
        2  2842 1 1  56 TRP N    N  10.475  -7.603   1.118 1.00 . A A .  56 TRP N    1 1 
        2  2843 1 1  56 TRP NE1  N   9.359  -3.791   1.136 1.00 . A A .  56 TRP NE1  1 1 
        2  2844 1 1  56 TRP O    O  13.132  -8.001   1.263 1.00 . A A .  56 TRP O    1 1 
        2  2845 1 1  57 SER C    C  15.755  -6.334  -1.194 1.00 . A A .  57 SER C    1 1 
        2  2846 1 1  57 SER CA   C  15.075  -7.594  -0.629 1.00 . A A .  57 SER CA   1 1 
        2  2847 1 1  57 SER CB   C  15.587  -8.854  -1.366 1.00 . A A .  57 SER CB   1 1 
        2  2848 1 1  57 SER H    H  13.240  -7.290  -1.732 1.00 . A A .  57 SER H    1 1 
        2  2849 1 1  57 SER HA   H  15.293  -7.671   0.428 1.00 . A A .  57 SER HA   1 1 
        2  2850 1 1  57 SER HB2  H  16.199  -9.448  -0.707 1.00 . A A .  57 SER HB2  1 1 
        2  2851 1 1  57 SER HB3  H  14.737  -9.447  -1.680 1.00 . A A .  57 SER HB3  1 1 
        2  2852 1 1  57 SER HG   H  16.896  -7.726  -2.266 1.00 . A A .  57 SER HG   1 1 
        2  2853 1 1  57 SER N    N  13.586  -7.498  -0.841 1.00 . A A .  57 SER N    1 1 
        2  2854 1 1  57 SER O    O  15.108  -5.489  -1.777 1.00 . A A .  57 SER O    1 1 
        2  2855 1 1  57 SER OG   O  16.355  -8.481  -2.505 1.00 . A A .  57 SER OG   1 1 
        2  2856 1 1  58 PRO C    C  17.465  -4.694  -2.993 1.00 . A A .  58 PRO C    1 1 
        2  2857 1 1  58 PRO CA   C  17.819  -5.027  -1.538 1.00 . A A .  58 PRO CA   1 1 
        2  2858 1 1  58 PRO CB   C  19.286  -5.467  -1.410 1.00 . A A .  58 PRO CB   1 1 
        2  2859 1 1  58 PRO CD   C  17.952  -7.162  -0.333 1.00 . A A .  58 PRO CD   1 1 
        2  2860 1 1  58 PRO CG   C  19.285  -6.407  -0.250 1.00 . A A .  58 PRO CG   1 1 
        2  2861 1 1  58 PRO HA   H  17.643  -4.173  -0.905 1.00 . A A .  58 PRO HA   1 1 
        2  2862 1 1  58 PRO HB2  H  19.610  -5.977  -2.312 1.00 . A A .  58 PRO HB2  1 1 
        2  2863 1 1  58 PRO HB3  H  19.926  -4.619  -1.207 1.00 . A A .  58 PRO HB3  1 1 
        2  2864 1 1  58 PRO HD2  H  18.071  -8.068  -0.914 1.00 . A A .  58 PRO HD2  1 1 
        2  2865 1 1  58 PRO HD3  H  17.577  -7.386   0.652 1.00 . A A .  58 PRO HD3  1 1 
        2  2866 1 1  58 PRO HG2  H  20.121  -7.096  -0.321 1.00 . A A .  58 PRO HG2  1 1 
        2  2867 1 1  58 PRO HG3  H  19.336  -5.857   0.679 1.00 . A A .  58 PRO HG3  1 1 
        2  2868 1 1  58 PRO N    N  17.057  -6.208  -1.027 1.00 . A A .  58 PRO N    1 1 
        2  2869 1 1  58 PRO O    O  17.725  -3.609  -3.475 1.00 . A A .  58 PRO O    1 1 
        2  2870 1 1  59 GLU C    C  15.428  -4.259  -5.094 1.00 . A A .  59 GLU C    1 1 
        2  2871 1 1  59 GLU CA   C  16.472  -5.362  -5.094 1.00 . A A .  59 GLU CA   1 1 
        2  2872 1 1  59 GLU CB   C  15.883  -6.635  -5.707 1.00 . A A .  59 GLU CB   1 1 
        2  2873 1 1  59 GLU CD   C  16.377  -8.990  -6.382 1.00 . A A .  59 GLU CD   1 1 
        2  2874 1 1  59 GLU CG   C  16.941  -7.740  -5.704 1.00 . A A .  59 GLU CG   1 1 
        2  2875 1 1  59 GLU H    H  16.648  -6.467  -3.277 1.00 . A A .  59 GLU H    1 1 
        2  2876 1 1  59 GLU HA   H  17.337  -5.048  -5.660 1.00 . A A .  59 GLU HA   1 1 
        2  2877 1 1  59 GLU HB2  H  15.029  -6.951  -5.127 1.00 . A A .  59 GLU HB2  1 1 
        2  2878 1 1  59 GLU HB3  H  15.576  -6.436  -6.722 1.00 . A A .  59 GLU HB3  1 1 
        2  2879 1 1  59 GLU HG2  H  17.816  -7.401  -6.242 1.00 . A A .  59 GLU HG2  1 1 
        2  2880 1 1  59 GLU HG3  H  17.213  -7.976  -4.686 1.00 . A A .  59 GLU HG3  1 1 
        2  2881 1 1  59 GLU N    N  16.860  -5.616  -3.687 1.00 . A A .  59 GLU N    1 1 
        2  2882 1 1  59 GLU O    O  15.490  -3.333  -5.877 1.00 . A A .  59 GLU O    1 1 
        2  2883 1 1  59 GLU OE1  O  15.307  -9.422  -5.987 1.00 . A A .  59 GLU OE1  1 1 
        2  2884 1 1  59 GLU OE2  O  17.025  -9.493  -7.285 1.00 . A A .  59 GLU OE2  1 1 
        2  2885 1 1  60 GLU C    C  14.112  -2.024  -3.548 1.00 . A A .  60 GLU C    1 1 
        2  2886 1 1  60 GLU CA   C  13.457  -3.263  -4.145 1.00 . A A .  60 GLU CA   1 1 
        2  2887 1 1  60 GLU CB   C  12.288  -3.703  -3.270 1.00 . A A .  60 GLU CB   1 1 
        2  2888 1 1  60 GLU CD   C  12.359  -6.012  -4.250 1.00 . A A .  60 GLU CD   1 1 
        2  2889 1 1  60 GLU CG   C  11.481  -4.783  -3.998 1.00 . A A .  60 GLU CG   1 1 
        2  2890 1 1  60 GLU H    H  14.447  -5.081  -3.552 1.00 . A A .  60 GLU H    1 1 
        2  2891 1 1  60 GLU HA   H  13.103  -3.043  -5.142 1.00 . A A .  60 GLU HA   1 1 
        2  2892 1 1  60 GLU HB2  H  12.666  -4.093  -2.344 1.00 . A A .  60 GLU HB2  1 1 
        2  2893 1 1  60 GLU HB3  H  11.649  -2.855  -3.069 1.00 . A A .  60 GLU HB3  1 1 
        2  2894 1 1  60 GLU HG2  H  10.632  -5.063  -3.395 1.00 . A A .  60 GLU HG2  1 1 
        2  2895 1 1  60 GLU HG3  H  11.136  -4.393  -4.943 1.00 . A A .  60 GLU HG3  1 1 
        2  2896 1 1  60 GLU N    N  14.477  -4.333  -4.200 1.00 . A A .  60 GLU N    1 1 
        2  2897 1 1  60 GLU O    O  13.789  -0.920  -3.899 1.00 . A A .  60 GLU O    1 1 
        2  2898 1 1  60 GLU OE1  O  13.227  -6.277  -3.435 1.00 . A A .  60 GLU OE1  1 1 
        2  2899 1 1  60 GLU OE2  O  12.146  -6.669  -5.256 1.00 . A A .  60 GLU OE2  1 1 
        2  2900 1 1  61 ASP C    C  16.433  -0.231  -3.148 1.00 . A A .  61 ASP C    1 1 
        2  2901 1 1  61 ASP CA   C  15.727  -1.024  -2.046 1.00 . A A .  61 ASP CA   1 1 
        2  2902 1 1  61 ASP CB   C  16.765  -1.499  -1.020 1.00 . A A .  61 ASP CB   1 1 
        2  2903 1 1  61 ASP CG   C  17.206  -0.320  -0.147 1.00 . A A .  61 ASP CG   1 1 
        2  2904 1 1  61 ASP H    H  15.300  -3.112  -2.387 1.00 . A A .  61 ASP H    1 1 
        2  2905 1 1  61 ASP HA   H  14.995  -0.397  -1.559 1.00 . A A .  61 ASP HA   1 1 
        2  2906 1 1  61 ASP HB2  H  16.330  -2.264  -0.396 1.00 . A A .  61 ASP HB2  1 1 
        2  2907 1 1  61 ASP HB3  H  17.625  -1.903  -1.533 1.00 . A A .  61 ASP HB3  1 1 
        2  2908 1 1  61 ASP N    N  15.045  -2.204  -2.652 1.00 . A A .  61 ASP N    1 1 
        2  2909 1 1  61 ASP O    O  16.180   0.941  -3.345 1.00 . A A .  61 ASP O    1 1 
        2  2910 1 1  61 ASP OD1  O  17.903   0.540  -0.657 1.00 . A A .  61 ASP OD1  1 1 
        2  2911 1 1  61 ASP OD2  O  16.838  -0.299   1.017 1.00 . A A .  61 ASP OD2  1 1 
        2  2912 1 1  62 MET C    C  17.045   0.312  -6.008 1.00 . A A .  62 MET C    1 1 
        2  2913 1 1  62 MET CA   C  18.044  -0.159  -4.954 1.00 . A A .  62 MET CA   1 1 
        2  2914 1 1  62 MET CB   C  19.056  -1.111  -5.596 1.00 . A A .  62 MET CB   1 1 
        2  2915 1 1  62 MET CE   C  22.235  -3.000  -3.788 1.00 . A A .  62 MET CE   1 1 
        2  2916 1 1  62 MET CG   C  20.152  -1.450  -4.585 1.00 . A A .  62 MET CG   1 1 
        2  2917 1 1  62 MET H    H  17.507  -1.809  -3.688 1.00 . A A .  62 MET H    1 1 
        2  2918 1 1  62 MET HA   H  18.562   0.693  -4.543 1.00 . A A .  62 MET HA   1 1 
        2  2919 1 1  62 MET HB2  H  18.553  -2.017  -5.902 1.00 . A A .  62 MET HB2  1 1 
        2  2920 1 1  62 MET HB3  H  19.499  -0.637  -6.460 1.00 . A A .  62 MET HB3  1 1 
        2  2921 1 1  62 MET HE1  H  22.460  -2.042  -3.339 1.00 . A A .  62 MET HE1  1 1 
        2  2922 1 1  62 MET HE2  H  23.152  -3.500  -4.066 1.00 . A A .  62 MET HE2  1 1 
        2  2923 1 1  62 MET HE3  H  21.696  -3.608  -3.079 1.00 . A A .  62 MET HE3  1 1 
        2  2924 1 1  62 MET HG2  H  20.741  -0.568  -4.384 1.00 . A A .  62 MET HG2  1 1 
        2  2925 1 1  62 MET HG3  H  19.701  -1.799  -3.668 1.00 . A A .  62 MET HG3  1 1 
        2  2926 1 1  62 MET N    N  17.319  -0.866  -3.866 1.00 . A A .  62 MET N    1 1 
        2  2927 1 1  62 MET O    O  17.184   1.377  -6.576 1.00 . A A .  62 MET O    1 1 
        2  2928 1 1  62 MET SD   S  21.218  -2.746  -5.264 1.00 . A A .  62 MET SD   1 1 
        2  2929 1 1  63 LEU C    C  14.095   0.992  -6.669 1.00 . A A .  63 LEU C    1 1 
        2  2930 1 1  63 LEU CA   C  15.022  -0.053  -7.293 1.00 . A A .  63 LEU CA   1 1 
        2  2931 1 1  63 LEU CB   C  14.202  -1.273  -7.737 1.00 . A A .  63 LEU CB   1 1 
        2  2932 1 1  63 LEU CD1  C  14.164  -1.009 -10.264 1.00 . A A .  63 LEU CD1  1 1 
        2  2933 1 1  63 LEU CD2  C  12.166  -1.917  -9.072 1.00 . A A .  63 LEU CD2  1 1 
        2  2934 1 1  63 LEU CG   C  13.334  -0.926  -8.971 1.00 . A A .  63 LEU CG   1 1 
        2  2935 1 1  63 LEU H    H  15.933  -1.327  -5.798 1.00 . A A .  63 LEU H    1 1 
        2  2936 1 1  63 LEU HA   H  15.526   0.378  -8.144 1.00 . A A .  63 LEU HA   1 1 
        2  2937 1 1  63 LEU HB2  H  14.875  -2.085  -7.977 1.00 . A A .  63 LEU HB2  1 1 
        2  2938 1 1  63 LEU HB3  H  13.563  -1.576  -6.922 1.00 . A A .  63 LEU HB3  1 1 
        2  2939 1 1  63 LEU HD11 H  14.876  -0.200 -10.294 1.00 . A A .  63 LEU HD11 1 1 
        2  2940 1 1  63 LEU HD12 H  13.506  -0.934 -11.118 1.00 . A A .  63 LEU HD12 1 1 
        2  2941 1 1  63 LEU HD13 H  14.688  -1.953 -10.303 1.00 . A A .  63 LEU HD13 1 1 
        2  2942 1 1  63 LEU HD21 H  11.542  -1.828  -8.196 1.00 . A A .  63 LEU HD21 1 1 
        2  2943 1 1  63 LEU HD22 H  12.553  -2.924  -9.139 1.00 . A A .  63 LEU HD22 1 1 
        2  2944 1 1  63 LEU HD23 H  11.582  -1.697  -9.955 1.00 . A A .  63 LEU HD23 1 1 
        2  2945 1 1  63 LEU HG   H  12.941   0.075  -8.866 1.00 . A A .  63 LEU HG   1 1 
        2  2946 1 1  63 LEU N    N  16.032  -0.470  -6.274 1.00 . A A .  63 LEU N    1 1 
        2  2947 1 1  63 LEU O    O  13.525   1.821  -7.349 1.00 . A A .  63 LEU O    1 1 
        2  2948 1 1  64 LEU C    C  13.802   3.287  -4.645 1.00 . A A .  64 LEU C    1 1 
        2  2949 1 1  64 LEU CA   C  13.076   1.946  -4.683 1.00 . A A .  64 LEU CA   1 1 
        2  2950 1 1  64 LEU CB   C  12.786   1.451  -3.255 1.00 . A A .  64 LEU CB   1 1 
        2  2951 1 1  64 LEU CD1  C  10.754   2.929  -3.085 1.00 . A A .  64 LEU CD1  1 1 
        2  2952 1 1  64 LEU CD2  C  11.813   1.972  -1.003 1.00 . A A .  64 LEU CD2  1 1 
        2  2953 1 1  64 LEU CG   C  12.083   2.531  -2.415 1.00 . A A .  64 LEU CG   1 1 
        2  2954 1 1  64 LEU H    H  14.432   0.287  -4.850 1.00 . A A .  64 LEU H    1 1 
        2  2955 1 1  64 LEU HA   H  12.148   2.051  -5.228 1.00 . A A .  64 LEU HA   1 1 
        2  2956 1 1  64 LEU HB2  H  12.143   0.586  -3.306 1.00 . A A .  64 LEU HB2  1 1 
        2  2957 1 1  64 LEU HB3  H  13.716   1.180  -2.778 1.00 . A A .  64 LEU HB3  1 1 
        2  2958 1 1  64 LEU HD11 H  10.259   2.046  -3.467 1.00 . A A .  64 LEU HD11 1 1 
        2  2959 1 1  64 LEU HD12 H  10.953   3.608  -3.899 1.00 . A A .  64 LEU HD12 1 1 
        2  2960 1 1  64 LEU HD13 H  10.112   3.414  -2.364 1.00 . A A .  64 LEU HD13 1 1 
        2  2961 1 1  64 LEU HD21 H  11.642   2.791  -0.323 1.00 . A A .  64 LEU HD21 1 1 
        2  2962 1 1  64 LEU HD22 H  12.669   1.403  -0.665 1.00 . A A .  64 LEU HD22 1 1 
        2  2963 1 1  64 LEU HD23 H  10.944   1.331  -1.023 1.00 . A A .  64 LEU HD23 1 1 
        2  2964 1 1  64 LEU HG   H  12.715   3.402  -2.331 1.00 . A A .  64 LEU HG   1 1 
        2  2965 1 1  64 LEU N    N  13.952   0.960  -5.374 1.00 . A A .  64 LEU N    1 1 
        2  2966 1 1  64 LEU O    O  13.214   4.322  -4.850 1.00 . A A .  64 LEU O    1 1 
        2  2967 1 1  65 ASP C    C  15.509   5.375  -5.613 1.00 . A A .  65 ASP C    1 1 
        2  2968 1 1  65 ASP CA   C  15.840   4.564  -4.358 1.00 . A A .  65 ASP CA   1 1 
        2  2969 1 1  65 ASP CB   C  17.340   4.269  -4.325 1.00 . A A .  65 ASP CB   1 1 
        2  2970 1 1  65 ASP CG   C  17.717   3.683  -2.964 1.00 . A A .  65 ASP CG   1 1 
        2  2971 1 1  65 ASP H    H  15.548   2.430  -4.240 1.00 . A A .  65 ASP H    1 1 
        2  2972 1 1  65 ASP HA   H  15.560   5.124  -3.478 1.00 . A A .  65 ASP HA   1 1 
        2  2973 1 1  65 ASP HB2  H  17.581   3.559  -5.105 1.00 . A A .  65 ASP HB2  1 1 
        2  2974 1 1  65 ASP HB3  H  17.890   5.183  -4.488 1.00 . A A .  65 ASP HB3  1 1 
        2  2975 1 1  65 ASP N    N  15.082   3.278  -4.396 1.00 . A A .  65 ASP N    1 1 
        2  2976 1 1  65 ASP O    O  15.543   6.589  -5.611 1.00 . A A .  65 ASP O    1 1 
        2  2977 1 1  65 ASP OD1  O  17.177   4.144  -1.972 1.00 . A A .  65 ASP OD1  1 1 
        2  2978 1 1  65 ASP OD2  O  18.540   2.782  -2.937 1.00 . A A .  65 ASP OD2  1 1 
        2  2979 1 1  66 GLN C    C  13.403   5.948  -7.871 1.00 . A A .  66 GLN C    1 1 
        2  2980 1 1  66 GLN CA   C  14.839   5.418  -7.945 1.00 . A A .  66 GLN CA   1 1 
        2  2981 1 1  66 GLN CB   C  14.970   4.453  -9.127 1.00 . A A .  66 GLN CB   1 1 
        2  2982 1 1  66 GLN CD   C  16.194   6.041 -10.626 1.00 . A A .  66 GLN CD   1 1 
        2  2983 1 1  66 GLN CG   C  14.907   5.234 -10.445 1.00 . A A .  66 GLN CG   1 1 
        2  2984 1 1  66 GLN H    H  15.161   3.720  -6.652 1.00 . A A .  66 GLN H    1 1 
        2  2985 1 1  66 GLN HA   H  15.513   6.247  -8.081 1.00 . A A .  66 GLN HA   1 1 
        2  2986 1 1  66 GLN HB2  H  15.914   3.931  -9.063 1.00 . A A .  66 GLN HB2  1 1 
        2  2987 1 1  66 GLN HB3  H  14.162   3.736  -9.099 1.00 . A A .  66 GLN HB3  1 1 
        2  2988 1 1  66 GLN HE21 H  17.364   4.437 -10.651 1.00 . A A .  66 GLN HE21 1 1 
        2  2989 1 1  66 GLN HE22 H  18.167   5.924 -10.821 1.00 . A A .  66 GLN HE22 1 1 
        2  2990 1 1  66 GLN HG2  H  14.798   4.541 -11.268 1.00 . A A .  66 GLN HG2  1 1 
        2  2991 1 1  66 GLN HG3  H  14.063   5.907 -10.426 1.00 . A A .  66 GLN HG3  1 1 
        2  2992 1 1  66 GLN N    N  15.183   4.702  -6.681 1.00 . A A .  66 GLN N    1 1 
        2  2993 1 1  66 GLN NE2  N  17.337   5.415 -10.706 1.00 . A A .  66 GLN NE2  1 1 
        2  2994 1 1  66 GLN O    O  13.134   7.083  -8.207 1.00 . A A .  66 GLN O    1 1 
        2  2995 1 1  66 GLN OE1  O  16.160   7.255 -10.693 1.00 . A A .  66 GLN OE1  1 1 
        2  2996 1 1  67 LYS C    C  10.895   6.503  -6.129 1.00 . A A .  67 LYS C    1 1 
        2  2997 1 1  67 LYS CA   C  11.058   5.593  -7.353 1.00 . A A .  67 LYS CA   1 1 
        2  2998 1 1  67 LYS CB   C  10.132   4.369  -7.228 1.00 . A A .  67 LYS CB   1 1 
        2  2999 1 1  67 LYS CD   C  11.207   3.450  -9.306 1.00 . A A .  67 LYS CD   1 1 
        2  3000 1 1  67 LYS CE   C  10.959   2.569 -10.534 1.00 . A A .  67 LYS CE   1 1 
        2  3001 1 1  67 LYS CG   C   9.874   3.752  -8.611 1.00 . A A .  67 LYS CG   1 1 
        2  3002 1 1  67 LYS H    H  12.717   4.219  -7.176 1.00 . A A .  67 LYS H    1 1 
        2  3003 1 1  67 LYS HA   H  10.805   6.151  -8.245 1.00 . A A .  67 LYS HA   1 1 
        2  3004 1 1  67 LYS HB2  H  10.599   3.632  -6.591 1.00 . A A .  67 LYS HB2  1 1 
        2  3005 1 1  67 LYS HB3  H   9.189   4.667  -6.795 1.00 . A A .  67 LYS HB3  1 1 
        2  3006 1 1  67 LYS HD2  H  11.670   4.375  -9.615 1.00 . A A .  67 LYS HD2  1 1 
        2  3007 1 1  67 LYS HD3  H  11.859   2.932  -8.620 1.00 . A A .  67 LYS HD3  1 1 
        2  3008 1 1  67 LYS HE2  H  10.241   3.050 -11.182 1.00 . A A .  67 LYS HE2  1 1 
        2  3009 1 1  67 LYS HE3  H  11.887   2.426 -11.067 1.00 . A A .  67 LYS HE3  1 1 
        2  3010 1 1  67 LYS HG2  H   9.312   2.837  -8.495 1.00 . A A .  67 LYS HG2  1 1 
        2  3011 1 1  67 LYS HG3  H   9.308   4.448  -9.214 1.00 . A A .  67 LYS HG3  1 1 
        2  3012 1 1  67 LYS HZ1  H  10.983   0.899  -9.291 1.00 . A A .  67 LYS HZ1  1 1 
        2  3013 1 1  67 LYS HZ2  H  10.496   0.569 -10.882 1.00 . A A .  67 LYS HZ2  1 1 
        2  3014 1 1  67 LYS HZ3  H   9.431   1.351  -9.813 1.00 . A A .  67 LYS HZ3  1 1 
        2  3015 1 1  67 LYS N    N  12.478   5.133  -7.439 1.00 . A A .  67 LYS N    1 1 
        2  3016 1 1  67 LYS NZ   N  10.427   1.247 -10.097 1.00 . A A .  67 LYS NZ   1 1 
        2  3017 1 1  67 LYS O    O  10.425   7.617  -6.232 1.00 . A A .  67 LYS O    1 1 
        2  3018 1 1  68 TYR C    C  11.749   8.265  -4.026 1.00 . A A .  68 TYR C    1 1 
        2  3019 1 1  68 TYR CA   C  11.169   6.875  -3.739 1.00 . A A .  68 TYR CA   1 1 
        2  3020 1 1  68 TYR CB   C  11.951   6.190  -2.597 1.00 . A A .  68 TYR CB   1 1 
        2  3021 1 1  68 TYR CD1  C  13.434   8.003  -1.665 1.00 . A A .  68 TYR CD1  1 1 
        2  3022 1 1  68 TYR CD2  C  11.520   7.289  -0.357 1.00 . A A .  68 TYR CD2  1 1 
        2  3023 1 1  68 TYR CE1  C  13.772   8.924  -0.670 1.00 . A A .  68 TYR CE1  1 1 
        2  3024 1 1  68 TYR CE2  C  11.860   8.211   0.639 1.00 . A A .  68 TYR CE2  1 1 
        2  3025 1 1  68 TYR CG   C  12.308   7.184  -1.510 1.00 . A A .  68 TYR CG   1 1 
        2  3026 1 1  68 TYR CZ   C  12.985   9.029   0.484 1.00 . A A .  68 TYR CZ   1 1 
        2  3027 1 1  68 TYR H    H  11.670   5.145  -4.921 1.00 . A A .  68 TYR H    1 1 
        2  3028 1 1  68 TYR HA   H  10.128   6.967  -3.464 1.00 . A A .  68 TYR HA   1 1 
        2  3029 1 1  68 TYR HB2  H  11.348   5.402  -2.175 1.00 . A A .  68 TYR HB2  1 1 
        2  3030 1 1  68 TYR HB3  H  12.859   5.763  -2.998 1.00 . A A .  68 TYR HB3  1 1 
        2  3031 1 1  68 TYR HD1  H  14.041   7.921  -2.554 1.00 . A A .  68 TYR HD1  1 1 
        2  3032 1 1  68 TYR HD2  H  10.652   6.658  -0.238 1.00 . A A .  68 TYR HD2  1 1 
        2  3033 1 1  68 TYR HE1  H  14.640   9.555  -0.792 1.00 . A A .  68 TYR HE1  1 1 
        2  3034 1 1  68 TYR HE2  H  11.253   8.291   1.526 1.00 . A A .  68 TYR HE2  1 1 
        2  3035 1 1  68 TYR HH   H  12.708   9.821   2.199 1.00 . A A .  68 TYR HH   1 1 
        2  3036 1 1  68 TYR N    N  11.289   6.039  -4.975 1.00 . A A .  68 TYR N    1 1 
        2  3037 1 1  68 TYR O    O  11.189   9.277  -3.655 1.00 . A A .  68 TYR O    1 1 
        2  3038 1 1  68 TYR OH   O  13.318   9.938   1.466 1.00 . A A .  68 TYR OH   1 1 
        2  3039 1 1  69 ALA C    C  12.441  10.510  -5.703 1.00 . A A .  69 ALA C    1 1 
        2  3040 1 1  69 ALA CA   C  13.485   9.620  -5.021 1.00 . A A .  69 ALA CA   1 1 
        2  3041 1 1  69 ALA CB   C  14.665   9.377  -5.969 1.00 . A A .  69 ALA CB   1 1 
        2  3042 1 1  69 ALA H    H  13.287   7.484  -4.989 1.00 . A A .  69 ALA H    1 1 
        2  3043 1 1  69 ALA HA   H  13.835  10.095  -4.118 1.00 . A A .  69 ALA HA   1 1 
        2  3044 1 1  69 ALA HB1  H  15.493   8.962  -5.411 1.00 . A A .  69 ALA HB1  1 1 
        2  3045 1 1  69 ALA HB2  H  14.967  10.309  -6.421 1.00 . A A .  69 ALA HB2  1 1 
        2  3046 1 1  69 ALA HB3  H  14.369   8.679  -6.740 1.00 . A A .  69 ALA HB3  1 1 
        2  3047 1 1  69 ALA N    N  12.862   8.313  -4.694 1.00 . A A .  69 ALA N    1 1 
        2  3048 1 1  69 ALA O    O  12.401  11.709  -5.503 1.00 . A A .  69 ALA O    1 1 
        2  3049 1 1  70 GLU C    C   9.240  10.681  -6.396 1.00 . A A .  70 GLU C    1 1 
        2  3050 1 1  70 GLU CA   C  10.537  10.700  -7.214 1.00 . A A .  70 GLU CA   1 1 
        2  3051 1 1  70 GLU CB   C  10.288  10.049  -8.578 1.00 . A A .  70 GLU CB   1 1 
        2  3052 1 1  70 GLU CD   C  11.312   9.532 -10.799 1.00 . A A .  70 GLU CD   1 1 
        2  3053 1 1  70 GLU CG   C  11.463  10.348  -9.514 1.00 . A A .  70 GLU CG   1 1 
        2  3054 1 1  70 GLU H    H  11.647   8.955  -6.641 1.00 . A A .  70 GLU H    1 1 
        2  3055 1 1  70 GLU HA   H  10.859  11.723  -7.357 1.00 . A A .  70 GLU HA   1 1 
        2  3056 1 1  70 GLU HB2  H  10.194   8.979  -8.450 1.00 . A A .  70 GLU HB2  1 1 
        2  3057 1 1  70 GLU HB3  H   9.380  10.442  -9.007 1.00 . A A .  70 GLU HB3  1 1 
        2  3058 1 1  70 GLU HG2  H  11.472  11.401  -9.755 1.00 . A A .  70 GLU HG2  1 1 
        2  3059 1 1  70 GLU HG3  H  12.388  10.080  -9.027 1.00 . A A .  70 GLU HG3  1 1 
        2  3060 1 1  70 GLU N    N  11.594   9.923  -6.506 1.00 . A A .  70 GLU N    1 1 
        2  3061 1 1  70 GLU O    O   8.689  11.711  -6.059 1.00 . A A .  70 GLU O    1 1 
        2  3062 1 1  70 GLU OE1  O  10.198   9.131 -11.096 1.00 . A A .  70 GLU OE1  1 1 
        2  3063 1 1  70 GLU OE2  O  12.312   9.322 -11.465 1.00 . A A .  70 GLU OE2  1 1 
        2  3064 1 1  71 TYR C    C   7.667   9.690  -3.855 1.00 . A A .  71 TYR C    1 1 
        2  3065 1 1  71 TYR CA   C   7.457   9.404  -5.345 1.00 . A A .  71 TYR CA   1 1 
        2  3066 1 1  71 TYR CB   C   6.894   7.995  -5.528 1.00 . A A .  71 TYR CB   1 1 
        2  3067 1 1  71 TYR CD1  C   5.362   8.159  -7.524 1.00 . A A .  71 TYR CD1  1 1 
        2  3068 1 1  71 TYR CD2  C   7.549   7.154  -7.818 1.00 . A A .  71 TYR CD2  1 1 
        2  3069 1 1  71 TYR CE1  C   5.083   7.947  -8.879 1.00 . A A .  71 TYR CE1  1 1 
        2  3070 1 1  71 TYR CE2  C   7.270   6.942  -9.172 1.00 . A A .  71 TYR CE2  1 1 
        2  3071 1 1  71 TYR CG   C   6.595   7.763  -6.992 1.00 . A A .  71 TYR CG   1 1 
        2  3072 1 1  71 TYR CZ   C   6.037   7.338  -9.704 1.00 . A A .  71 TYR CZ   1 1 
        2  3073 1 1  71 TYR H    H   9.185   8.696  -6.410 1.00 . A A .  71 TYR H    1 1 
        2  3074 1 1  71 TYR HA   H   6.753  10.114  -5.738 1.00 . A A .  71 TYR HA   1 1 
        2  3075 1 1  71 TYR HB2  H   7.616   7.269  -5.185 1.00 . A A .  71 TYR HB2  1 1 
        2  3076 1 1  71 TYR HB3  H   5.984   7.894  -4.960 1.00 . A A .  71 TYR HB3  1 1 
        2  3077 1 1  71 TYR HD1  H   4.627   8.629  -6.889 1.00 . A A .  71 TYR HD1  1 1 
        2  3078 1 1  71 TYR HD2  H   8.500   6.849  -7.409 1.00 . A A .  71 TYR HD2  1 1 
        2  3079 1 1  71 TYR HE1  H   4.132   8.252  -9.289 1.00 . A A .  71 TYR HE1  1 1 
        2  3080 1 1  71 TYR HE2  H   8.005   6.472  -9.808 1.00 . A A .  71 TYR HE2  1 1 
        2  3081 1 1  71 TYR HH   H   5.411   6.239 -11.135 1.00 . A A .  71 TYR HH   1 1 
        2  3082 1 1  71 TYR N    N   8.735   9.511  -6.106 1.00 . A A .  71 TYR N    1 1 
        2  3083 1 1  71 TYR O    O   6.876  10.371  -3.234 1.00 . A A .  71 TYR O    1 1 
        2  3084 1 1  71 TYR OH   O   5.762   7.128 -11.040 1.00 . A A .  71 TYR OH   1 1 
        2  3085 1 1  72 GLY C    C   8.234   8.338  -1.000 1.00 . A A .  72 GLY C    1 1 
        2  3086 1 1  72 GLY CA   C   8.949   9.424  -1.809 1.00 . A A .  72 GLY CA   1 1 
        2  3087 1 1  72 GLY H    H   9.339   8.623  -3.777 1.00 . A A .  72 GLY H    1 1 
        2  3088 1 1  72 GLY HA2  H  10.009   9.387  -1.602 1.00 . A A .  72 GLY HA2  1 1 
        2  3089 1 1  72 GLY HA3  H   8.561  10.394  -1.531 1.00 . A A .  72 GLY HA3  1 1 
        2  3090 1 1  72 GLY N    N   8.714   9.177  -3.268 1.00 . A A .  72 GLY N    1 1 
        2  3091 1 1  72 GLY O    O   7.903   7.293  -1.523 1.00 . A A .  72 GLY O    1 1 
        2  3092 1 1  73 PRO C    C   5.876   7.268   0.686 1.00 . A A .  73 PRO C    1 1 
        2  3093 1 1  73 PRO CA   C   7.309   7.578   1.145 1.00 . A A .  73 PRO CA   1 1 
        2  3094 1 1  73 PRO CB   C   7.315   8.236   2.548 1.00 . A A .  73 PRO CB   1 1 
        2  3095 1 1  73 PRO CD   C   8.353   9.791   1.007 1.00 . A A .  73 PRO CD   1 1 
        2  3096 1 1  73 PRO CG   C   8.346   9.327   2.466 1.00 . A A .  73 PRO CG   1 1 
        2  3097 1 1  73 PRO HA   H   7.885   6.670   1.172 1.00 . A A .  73 PRO HA   1 1 
        2  3098 1 1  73 PRO HB2  H   6.339   8.654   2.778 1.00 . A A .  73 PRO HB2  1 1 
        2  3099 1 1  73 PRO HB3  H   7.593   7.514   3.307 1.00 . A A .  73 PRO HB3  1 1 
        2  3100 1 1  73 PRO HD2  H   7.613  10.566   0.850 1.00 . A A .  73 PRO HD2  1 1 
        2  3101 1 1  73 PRO HD3  H   9.333  10.133   0.713 1.00 . A A .  73 PRO HD3  1 1 
        2  3102 1 1  73 PRO HG2  H   8.081  10.148   3.124 1.00 . A A .  73 PRO HG2  1 1 
        2  3103 1 1  73 PRO HG3  H   9.321   8.943   2.730 1.00 . A A .  73 PRO HG3  1 1 
        2  3104 1 1  73 PRO N    N   7.995   8.572   0.267 1.00 . A A .  73 PRO N    1 1 
        2  3105 1 1  73 PRO O    O   5.051   6.830   1.464 1.00 . A A .  73 PRO O    1 1 
        2  3106 1 1  74 LYS C    C   4.124   5.684  -1.389 1.00 . A A .  74 LYS C    1 1 
        2  3107 1 1  74 LYS CA   C   4.195   7.172  -1.058 1.00 . A A .  74 LYS CA   1 1 
        2  3108 1 1  74 LYS CB   C   3.921   7.996  -2.317 1.00 . A A .  74 LYS CB   1 1 
        2  3109 1 1  74 LYS CD   C   3.502  10.297  -3.201 1.00 . A A .  74 LYS CD   1 1 
        2  3110 1 1  74 LYS CE   C   3.189  11.745  -2.819 1.00 . A A .  74 LYS CE   1 1 
        2  3111 1 1  74 LYS CG   C   3.643   9.453  -1.933 1.00 . A A .  74 LYS CG   1 1 
        2  3112 1 1  74 LYS H    H   6.247   7.815  -1.193 1.00 . A A .  74 LYS H    1 1 
        2  3113 1 1  74 LYS HA   H   3.465   7.411  -0.294 1.00 . A A .  74 LYS HA   1 1 
        2  3114 1 1  74 LYS HB2  H   4.785   7.953  -2.958 1.00 . A A .  74 LYS HB2  1 1 
        2  3115 1 1  74 LYS HB3  H   3.064   7.593  -2.835 1.00 . A A .  74 LYS HB3  1 1 
        2  3116 1 1  74 LYS HD2  H   4.425  10.263  -3.761 1.00 . A A .  74 LYS HD2  1 1 
        2  3117 1 1  74 LYS HD3  H   2.699   9.905  -3.807 1.00 . A A .  74 LYS HD3  1 1 
        2  3118 1 1  74 LYS HE2  H   3.080  12.338  -3.715 1.00 . A A .  74 LYS HE2  1 1 
        2  3119 1 1  74 LYS HE3  H   2.271  11.776  -2.252 1.00 . A A .  74 LYS HE3  1 1 
        2  3120 1 1  74 LYS HG2  H   2.730   9.506  -1.360 1.00 . A A .  74 LYS HG2  1 1 
        2  3121 1 1  74 LYS HG3  H   4.463   9.832  -1.341 1.00 . A A .  74 LYS HG3  1 1 
        2  3122 1 1  74 LYS HZ1  H   3.983  12.404  -1.011 1.00 . A A .  74 LYS HZ1  1 1 
        2  3123 1 1  74 LYS HZ2  H   4.591  13.218  -2.369 1.00 . A A .  74 LYS HZ2  1 1 
        2  3124 1 1  74 LYS HZ3  H   5.110  11.637  -2.024 1.00 . A A .  74 LYS HZ3  1 1 
        2  3125 1 1  74 LYS N    N   5.571   7.474  -0.568 1.00 . A A .  74 LYS N    1 1 
        2  3126 1 1  74 LYS NZ   N   4.302  12.291  -1.993 1.00 . A A .  74 LYS NZ   1 1 
        2  3127 1 1  74 LYS O    O   4.046   5.295  -2.537 1.00 . A A .  74 LYS O    1 1 
        2  3128 1 1  75 TRP C    C   2.845   3.044  -1.405 1.00 . A A .  75 TRP C    1 1 
        2  3129 1 1  75 TRP CA   C   4.109   3.386  -0.627 1.00 . A A .  75 TRP CA   1 1 
        2  3130 1 1  75 TRP CB   C   4.125   2.655   0.722 1.00 . A A .  75 TRP CB   1 1 
        2  3131 1 1  75 TRP CD1  C   4.672   3.874   2.868 1.00 . A A .  75 TRP CD1  1 1 
        2  3132 1 1  75 TRP CD2  C   6.470   3.652   1.536 1.00 . A A .  75 TRP CD2  1 1 
        2  3133 1 1  75 TRP CE2  C   6.906   4.326   2.704 1.00 . A A .  75 TRP CE2  1 1 
        2  3134 1 1  75 TRP CE3  C   7.419   3.394   0.532 1.00 . A A .  75 TRP CE3  1 1 
        2  3135 1 1  75 TRP CG   C   5.045   3.363   1.674 1.00 . A A .  75 TRP CG   1 1 
        2  3136 1 1  75 TRP CH2  C   9.159   4.462   1.857 1.00 . A A .  75 TRP CH2  1 1 
        2  3137 1 1  75 TRP CZ2  C   8.232   4.725   2.868 1.00 . A A .  75 TRP CZ2  1 1 
        2  3138 1 1  75 TRP CZ3  C   8.752   3.800   0.693 1.00 . A A .  75 TRP CZ3  1 1 
        2  3139 1 1  75 TRP H    H   4.218   5.187   0.522 1.00 . A A .  75 TRP H    1 1 
        2  3140 1 1  75 TRP HA   H   4.967   3.095  -1.204 1.00 . A A .  75 TRP HA   1 1 
        2  3141 1 1  75 TRP HB2  H   3.128   2.635   1.139 1.00 . A A .  75 TRP HB2  1 1 
        2  3142 1 1  75 TRP HB3  H   4.470   1.643   0.580 1.00 . A A .  75 TRP HB3  1 1 
        2  3143 1 1  75 TRP HD1  H   3.675   3.837   3.283 1.00 . A A .  75 TRP HD1  1 1 
        2  3144 1 1  75 TRP HE1  H   5.777   4.857   4.366 1.00 . A A .  75 TRP HE1  1 1 
        2  3145 1 1  75 TRP HE3  H   7.124   2.888  -0.371 1.00 . A A .  75 TRP HE3  1 1 
        2  3146 1 1  75 TRP HH2  H  10.187   4.772   1.972 1.00 . A A .  75 TRP HH2  1 1 
        2  3147 1 1  75 TRP HZ2  H   8.539   5.235   3.769 1.00 . A A .  75 TRP HZ2  1 1 
        2  3148 1 1  75 TRP HZ3  H   9.466   3.600  -0.087 1.00 . A A .  75 TRP HZ3  1 1 
        2  3149 1 1  75 TRP N    N   4.158   4.850  -0.388 1.00 . A A .  75 TRP N    1 1 
        2  3150 1 1  75 TRP NE1  N   5.777   4.431   3.485 1.00 . A A .  75 TRP NE1  1 1 
        2  3151 1 1  75 TRP O    O   2.641   1.925  -1.832 1.00 . A A .  75 TRP O    1 1 
        2  3152 1 1  76 ASN C    C   1.111   3.623  -3.836 1.00 . A A .  76 ASN C    1 1 
        2  3153 1 1  76 ASN CA   C   0.755   3.773  -2.358 1.00 . A A .  76 ASN CA   1 1 
        2  3154 1 1  76 ASN CB   C  -0.183   4.964  -2.155 1.00 . A A .  76 ASN CB   1 1 
        2  3155 1 1  76 ASN CG   C   0.603   6.267  -2.309 1.00 . A A .  76 ASN CG   1 1 
        2  3156 1 1  76 ASN H    H   2.203   4.901  -1.252 1.00 . A A .  76 ASN H    1 1 
        2  3157 1 1  76 ASN HA   H   0.279   2.870  -2.004 1.00 . A A .  76 ASN HA   1 1 
        2  3158 1 1  76 ASN HB2  H  -0.974   4.930  -2.884 1.00 . A A .  76 ASN HB2  1 1 
        2  3159 1 1  76 ASN HB3  H  -0.603   4.920  -1.160 1.00 . A A .  76 ASN HB3  1 1 
        2  3160 1 1  76 ASN HD21 H  -0.222   6.724  -4.055 1.00 . A A .  76 ASN HD21 1 1 
        2  3161 1 1  76 ASN HD22 H   0.916   7.842  -3.475 1.00 . A A .  76 ASN HD22 1 1 
        2  3162 1 1  76 ASN N    N   2.004   4.010  -1.599 1.00 . A A .  76 ASN N    1 1 
        2  3163 1 1  76 ASN ND2  N   0.417   7.005  -3.367 1.00 . A A .  76 ASN ND2  1 1 
        2  3164 1 1  76 ASN O    O   0.519   2.843  -4.554 1.00 . A A .  76 ASN O    1 1 
        2  3165 1 1  76 ASN OD1  O   1.392   6.617  -1.454 1.00 . A A .  76 ASN OD1  1 1 
        2  3166 1 1  77 LYS C    C   3.528   3.112  -5.843 1.00 . A A .  77 LYS C    1 1 
        2  3167 1 1  77 LYS CA   C   2.521   4.255  -5.716 1.00 . A A .  77 LYS CA   1 1 
        2  3168 1 1  77 LYS CB   C   3.187   5.573  -6.139 1.00 . A A .  77 LYS CB   1 1 
        2  3169 1 1  77 LYS CD   C   1.507   6.627  -7.722 1.00 . A A .  77 LYS CD   1 1 
        2  3170 1 1  77 LYS CE   C   0.561   7.815  -7.909 1.00 . A A .  77 LYS CE   1 1 
        2  3171 1 1  77 LYS CG   C   2.123   6.683  -6.315 1.00 . A A .  77 LYS CG   1 1 
        2  3172 1 1  77 LYS H    H   2.568   4.966  -3.686 1.00 . A A .  77 LYS H    1 1 
        2  3173 1 1  77 LYS HA   H   1.667   4.058  -6.345 1.00 . A A .  77 LYS HA   1 1 
        2  3174 1 1  77 LYS HB2  H   3.890   5.868  -5.372 1.00 . A A .  77 LYS HB2  1 1 
        2  3175 1 1  77 LYS HB3  H   3.718   5.425  -7.068 1.00 . A A .  77 LYS HB3  1 1 
        2  3176 1 1  77 LYS HD2  H   2.291   6.672  -8.464 1.00 . A A .  77 LYS HD2  1 1 
        2  3177 1 1  77 LYS HD3  H   0.952   5.709  -7.840 1.00 . A A .  77 LYS HD3  1 1 
        2  3178 1 1  77 LYS HE2  H   0.163   7.803  -8.913 1.00 . A A .  77 LYS HE2  1 1 
        2  3179 1 1  77 LYS HE3  H  -0.250   7.745  -7.199 1.00 . A A .  77 LYS HE3  1 1 
        2  3180 1 1  77 LYS HG2  H   1.341   6.560  -5.579 1.00 . A A .  77 LYS HG2  1 1 
        2  3181 1 1  77 LYS HG3  H   2.589   7.648  -6.176 1.00 . A A .  77 LYS HG3  1 1 
        2  3182 1 1  77 LYS HZ1  H   0.724   9.889  -7.987 1.00 . A A .  77 LYS HZ1  1 1 
        2  3183 1 1  77 LYS HZ2  H   2.188   9.071  -8.240 1.00 . A A .  77 LYS HZ2  1 1 
        2  3184 1 1  77 LYS HZ3  H   1.537   9.179  -6.675 1.00 . A A .  77 LYS HZ3  1 1 
        2  3185 1 1  77 LYS N    N   2.094   4.357  -4.291 1.00 . A A .  77 LYS N    1 1 
        2  3186 1 1  77 LYS NZ   N   1.308   9.084  -7.686 1.00 . A A .  77 LYS NZ   1 1 
        2  3187 1 1  77 LYS O    O   3.564   2.408  -6.832 1.00 . A A .  77 LYS O    1 1 
        2  3188 1 1  78 ILE C    C   4.651   0.485  -4.832 1.00 . A A .  78 ILE C    1 1 
        2  3189 1 1  78 ILE CA   C   5.361   1.838  -4.903 1.00 . A A .  78 ILE CA   1 1 
        2  3190 1 1  78 ILE CB   C   6.323   1.977  -3.715 1.00 . A A .  78 ILE CB   1 1 
        2  3191 1 1  78 ILE CD1  C   7.211   4.033  -4.882 1.00 . A A .  78 ILE CD1  1 1 
        2  3192 1 1  78 ILE CG1  C   6.739   3.447  -3.547 1.00 . A A .  78 ILE CG1  1 1 
        2  3193 1 1  78 ILE CG2  C   7.568   1.117  -3.950 1.00 . A A .  78 ILE CG2  1 1 
        2  3194 1 1  78 ILE H    H   4.305   3.513  -4.061 1.00 . A A .  78 ILE H    1 1 
        2  3195 1 1  78 ILE HA   H   5.913   1.908  -5.828 1.00 . A A .  78 ILE HA   1 1 
        2  3196 1 1  78 ILE HB   H   5.825   1.646  -2.814 1.00 . A A .  78 ILE HB   1 1 
        2  3197 1 1  78 ILE HD11 H   7.756   4.948  -4.700 1.00 . A A .  78 ILE HD11 1 1 
        2  3198 1 1  78 ILE HD12 H   6.353   4.245  -5.505 1.00 . A A .  78 ILE HD12 1 1 
        2  3199 1 1  78 ILE HD13 H   7.852   3.324  -5.382 1.00 . A A .  78 ILE HD13 1 1 
        2  3200 1 1  78 ILE HG12 H   5.896   4.013  -3.190 1.00 . A A .  78 ILE HG12 1 1 
        2  3201 1 1  78 ILE HG13 H   7.541   3.510  -2.827 1.00 . A A .  78 ILE HG13 1 1 
        2  3202 1 1  78 ILE HG21 H   7.268   0.125  -4.252 1.00 . A A .  78 ILE HG21 1 1 
        2  3203 1 1  78 ILE HG22 H   8.142   1.058  -3.038 1.00 . A A .  78 ILE HG22 1 1 
        2  3204 1 1  78 ILE HG23 H   8.172   1.563  -4.727 1.00 . A A .  78 ILE HG23 1 1 
        2  3205 1 1  78 ILE N    N   4.351   2.929  -4.847 1.00 . A A .  78 ILE N    1 1 
        2  3206 1 1  78 ILE O    O   4.843  -0.371  -5.664 1.00 . A A .  78 ILE O    1 1 
        2  3207 1 1  79 SER C    C   2.444  -1.398  -5.025 1.00 . A A .  79 SER C    1 1 
        2  3208 1 1  79 SER CA   C   3.102  -1.002  -3.699 1.00 . A A .  79 SER CA   1 1 
        2  3209 1 1  79 SER CB   C   2.027  -0.869  -2.619 1.00 . A A .  79 SER CB   1 1 
        2  3210 1 1  79 SER H    H   3.699   1.006  -3.171 1.00 . A A .  79 SER H    1 1 
        2  3211 1 1  79 SER HA   H   3.798  -1.773  -3.415 1.00 . A A .  79 SER HA   1 1 
        2  3212 1 1  79 SER HB2  H   1.616  -1.840  -2.396 1.00 . A A .  79 SER HB2  1 1 
        2  3213 1 1  79 SER HB3  H   2.468  -0.453  -1.724 1.00 . A A .  79 SER HB3  1 1 
        2  3214 1 1  79 SER HG   H   0.992  -0.056  -4.052 1.00 . A A .  79 SER HG   1 1 
        2  3215 1 1  79 SER N    N   3.832   0.293  -3.838 1.00 . A A .  79 SER N    1 1 
        2  3216 1 1  79 SER O    O   2.172  -2.557  -5.267 1.00 . A A .  79 SER O    1 1 
        2  3217 1 1  79 SER OG   O   0.990  -0.019  -3.092 1.00 . A A .  79 SER OG   1 1 
        2  3218 1 1  80 LYS C    C   2.566  -1.409  -8.106 1.00 . A A .  80 LYS C    1 1 
        2  3219 1 1  80 LYS CA   C   1.528  -0.788  -7.180 1.00 . A A .  80 LYS CA   1 1 
        2  3220 1 1  80 LYS CB   C   0.965   0.484  -7.822 1.00 . A A .  80 LYS CB   1 1 
        2  3221 1 1  80 LYS CD   C  -0.785   2.259  -7.642 1.00 . A A .  80 LYS CD   1 1 
        2  3222 1 1  80 LYS CE   C  -1.902   2.818  -6.757 1.00 . A A .  80 LYS CE   1 1 
        2  3223 1 1  80 LYS CG   C  -0.289   0.931  -7.066 1.00 . A A .  80 LYS CG   1 1 
        2  3224 1 1  80 LYS H    H   2.410   0.475  -5.675 1.00 . A A .  80 LYS H    1 1 
        2  3225 1 1  80 LYS HA   H   0.726  -1.495  -7.015 1.00 . A A .  80 LYS HA   1 1 
        2  3226 1 1  80 LYS HB2  H   1.710   1.265  -7.778 1.00 . A A .  80 LYS HB2  1 1 
        2  3227 1 1  80 LYS HB3  H   0.709   0.287  -8.851 1.00 . A A .  80 LYS HB3  1 1 
        2  3228 1 1  80 LYS HD2  H   0.034   2.964  -7.678 1.00 . A A .  80 LYS HD2  1 1 
        2  3229 1 1  80 LYS HD3  H  -1.165   2.100  -8.639 1.00 . A A .  80 LYS HD3  1 1 
        2  3230 1 1  80 LYS HE2  H  -1.557   2.874  -5.735 1.00 . A A .  80 LYS HE2  1 1 
        2  3231 1 1  80 LYS HE3  H  -2.173   3.804  -7.100 1.00 . A A .  80 LYS HE3  1 1 
        2  3232 1 1  80 LYS HG2  H  -1.059   0.182  -7.172 1.00 . A A .  80 LYS HG2  1 1 
        2  3233 1 1  80 LYS HG3  H  -0.053   1.059  -6.021 1.00 . A A .  80 LYS HG3  1 1 
        2  3234 1 1  80 LYS HZ1  H  -2.802   0.995  -7.204 1.00 . A A .  80 LYS HZ1  1 1 
        2  3235 1 1  80 LYS HZ2  H  -3.800   2.340  -7.464 1.00 . A A .  80 LYS HZ2  1 1 
        2  3236 1 1  80 LYS HZ3  H  -3.496   1.804  -5.881 1.00 . A A .  80 LYS HZ3  1 1 
        2  3237 1 1  80 LYS N    N   2.177  -0.453  -5.881 1.00 . A A .  80 LYS N    1 1 
        2  3238 1 1  80 LYS NZ   N  -3.089   1.921  -6.832 1.00 . A A .  80 LYS NZ   1 1 
        2  3239 1 1  80 LYS O    O   2.240  -2.075  -9.069 1.00 . A A .  80 LYS O    1 1 
        2  3240 1 1  81 PHE C    C   5.260  -3.147  -8.131 1.00 . A A .  81 PHE C    1 1 
        2  3241 1 1  81 PHE CA   C   4.896  -1.766  -8.678 1.00 . A A .  81 PHE CA   1 1 
        2  3242 1 1  81 PHE CB   C   6.119  -0.832  -8.623 1.00 . A A .  81 PHE CB   1 1 
        2  3243 1 1  81 PHE CD1  C   6.167   0.047 -10.990 1.00 . A A .  81 PHE CD1  1 1 
        2  3244 1 1  81 PHE CD2  C   5.606   1.582  -9.197 1.00 . A A .  81 PHE CD2  1 1 
        2  3245 1 1  81 PHE CE1  C   6.022   1.083 -11.921 1.00 . A A .  81 PHE CE1  1 1 
        2  3246 1 1  81 PHE CE2  C   5.460   2.617 -10.130 1.00 . A A .  81 PHE CE2  1 1 
        2  3247 1 1  81 PHE CG   C   5.959   0.295  -9.627 1.00 . A A .  81 PHE CG   1 1 
        2  3248 1 1  81 PHE CZ   C   5.668   2.367 -11.491 1.00 . A A .  81 PHE CZ   1 1 
        2  3249 1 1  81 PHE H    H   4.061  -0.661  -7.034 1.00 . A A .  81 PHE H    1 1 
        2  3250 1 1  81 PHE HA   H   4.546  -1.861  -9.696 1.00 . A A .  81 PHE HA   1 1 
        2  3251 1 1  81 PHE HB2  H   6.203  -0.419  -7.626 1.00 . A A .  81 PHE HB2  1 1 
        2  3252 1 1  81 PHE HB3  H   7.015  -1.388  -8.853 1.00 . A A .  81 PHE HB3  1 1 
        2  3253 1 1  81 PHE HD1  H   6.439  -0.943 -11.322 1.00 . A A .  81 PHE HD1  1 1 
        2  3254 1 1  81 PHE HD2  H   5.446   1.775  -8.149 1.00 . A A .  81 PHE HD2  1 1 
        2  3255 1 1  81 PHE HE1  H   6.182   0.890 -12.972 1.00 . A A .  81 PHE HE1  1 1 
        2  3256 1 1  81 PHE HE2  H   5.188   3.608  -9.798 1.00 . A A .  81 PHE HE2  1 1 
        2  3257 1 1  81 PHE HZ   H   5.556   3.165 -12.210 1.00 . A A .  81 PHE HZ   1 1 
        2  3258 1 1  81 PHE N    N   3.821  -1.196  -7.822 1.00 . A A .  81 PHE N    1 1 
        2  3259 1 1  81 PHE O    O   5.936  -3.928  -8.770 1.00 . A A .  81 PHE O    1 1 
        2  3260 1 1  82 LEU C    C   3.923  -5.697  -6.501 1.00 . A A .  82 LEU C    1 1 
        2  3261 1 1  82 LEU CA   C   5.117  -4.759  -6.304 1.00 . A A .  82 LEU CA   1 1 
        2  3262 1 1  82 LEU CB   C   5.357  -4.528  -4.803 1.00 . A A .  82 LEU CB   1 1 
        2  3263 1 1  82 LEU CD1  C   7.152  -2.879  -5.548 1.00 . A A .  82 LEU CD1  1 1 
        2  3264 1 1  82 LEU CD2  C   6.848  -3.386  -3.131 1.00 . A A .  82 LEU CD2  1 1 
        2  3265 1 1  82 LEU CG   C   6.782  -3.978  -4.543 1.00 . A A .  82 LEU CG   1 1 
        2  3266 1 1  82 LEU H    H   4.275  -2.779  -6.451 1.00 . A A .  82 LEU H    1 1 
        2  3267 1 1  82 LEU HA   H   5.998  -5.204  -6.749 1.00 . A A .  82 LEU HA   1 1 
        2  3268 1 1  82 LEU HB2  H   4.624  -3.822  -4.441 1.00 . A A .  82 LEU HB2  1 1 
        2  3269 1 1  82 LEU HB3  H   5.239  -5.462  -4.272 1.00 . A A .  82 LEU HB3  1 1 
        2  3270 1 1  82 LEU HD11 H   7.323  -3.314  -6.518 1.00 . A A .  82 LEU HD11 1 1 
        2  3271 1 1  82 LEU HD12 H   8.052  -2.380  -5.220 1.00 . A A .  82 LEU HD12 1 1 
        2  3272 1 1  82 LEU HD13 H   6.352  -2.164  -5.607 1.00 . A A .  82 LEU HD13 1 1 
        2  3273 1 1  82 LEU HD21 H   6.749  -4.174  -2.408 1.00 . A A .  82 LEU HD21 1 1 
        2  3274 1 1  82 LEU HD22 H   6.048  -2.671  -3.001 1.00 . A A .  82 LEU HD22 1 1 
        2  3275 1 1  82 LEU HD23 H   7.795  -2.889  -2.994 1.00 . A A .  82 LEU HD23 1 1 
        2  3276 1 1  82 LEU HG   H   7.493  -4.786  -4.623 1.00 . A A .  82 LEU HG   1 1 
        2  3277 1 1  82 LEU N    N   4.814  -3.440  -6.941 1.00 . A A .  82 LEU N    1 1 
        2  3278 1 1  82 LEU O    O   4.060  -6.787  -7.017 1.00 . A A .  82 LEU O    1 1 
        2  3279 1 1  83 LYS C    C   1.805  -7.420  -5.449 1.00 . A A .  83 LYS C    1 1 
        2  3280 1 1  83 LYS CA   C   1.555  -6.139  -6.220 1.00 . A A .  83 LYS CA   1 1 
        2  3281 1 1  83 LYS CB   C   1.295  -6.447  -7.699 1.00 . A A .  83 LYS CB   1 1 
        2  3282 1 1  83 LYS CD   C   0.909  -5.355  -9.924 1.00 . A A .  83 LYS CD   1 1 
        2  3283 1 1  83 LYS CE   C   1.027  -4.037 -10.685 1.00 . A A .  83 LYS CE   1 1 
        2  3284 1 1  83 LYS CG   C   1.495  -5.171  -8.524 1.00 . A A .  83 LYS CG   1 1 
        2  3285 1 1  83 LYS H    H   2.680  -4.416  -5.653 1.00 . A A .  83 LYS H    1 1 
        2  3286 1 1  83 LYS HA   H   0.700  -5.628  -5.799 1.00 . A A .  83 LYS HA   1 1 
        2  3287 1 1  83 LYS HB2  H   1.981  -7.209  -8.042 1.00 . A A .  83 LYS HB2  1 1 
        2  3288 1 1  83 LYS HB3  H   0.281  -6.796  -7.818 1.00 . A A .  83 LYS HB3  1 1 
        2  3289 1 1  83 LYS HD2  H   1.454  -6.128 -10.446 1.00 . A A .  83 LYS HD2  1 1 
        2  3290 1 1  83 LYS HD3  H  -0.132  -5.633  -9.847 1.00 . A A .  83 LYS HD3  1 1 
        2  3291 1 1  83 LYS HE2  H   0.482  -3.268 -10.156 1.00 . A A .  83 LYS HE2  1 1 
        2  3292 1 1  83 LYS HE3  H   2.068  -3.756 -10.754 1.00 . A A .  83 LYS HE3  1 1 
        2  3293 1 1  83 LYS HG2  H   1.001  -4.343  -8.038 1.00 . A A .  83 LYS HG2  1 1 
        2  3294 1 1  83 LYS HG3  H   2.550  -4.959  -8.609 1.00 . A A .  83 LYS HG3  1 1 
        2  3295 1 1  83 LYS HZ1  H   0.921  -3.526 -12.701 1.00 . A A .  83 LYS HZ1  1 1 
        2  3296 1 1  83 LYS HZ2  H  -0.561  -4.010 -12.033 1.00 . A A .  83 LYS HZ2  1 1 
        2  3297 1 1  83 LYS HZ3  H   0.629  -5.170 -12.386 1.00 . A A .  83 LYS HZ3  1 1 
        2  3298 1 1  83 LYS N    N   2.758  -5.283  -6.079 1.00 . A A .  83 LYS N    1 1 
        2  3299 1 1  83 LYS NZ   N   0.462  -4.197 -12.055 1.00 . A A .  83 LYS NZ   1 1 
        2  3300 1 1  83 LYS O    O   1.046  -8.367  -5.522 1.00 . A A .  83 LYS O    1 1 
        2  3301 1 1  84 ASN C    C   3.311  -8.242  -2.423 1.00 . A A .  84 ASN C    1 1 
        2  3302 1 1  84 ASN CA   C   3.243  -8.638  -3.898 1.00 . A A .  84 ASN CA   1 1 
        2  3303 1 1  84 ASN CB   C   4.603  -9.164  -4.363 1.00 . A A .  84 ASN CB   1 1 
        2  3304 1 1  84 ASN CG   C   4.453  -9.820  -5.738 1.00 . A A .  84 ASN CG   1 1 
        2  3305 1 1  84 ASN H    H   3.463  -6.653  -4.680 1.00 . A A .  84 ASN H    1 1 
        2  3306 1 1  84 ASN HA   H   2.499  -9.405  -4.022 1.00 . A A .  84 ASN HA   1 1 
        2  3307 1 1  84 ASN HB2  H   5.300  -8.342  -4.434 1.00 . A A .  84 ASN HB2  1 1 
        2  3308 1 1  84 ASN HB3  H   4.971  -9.891  -3.656 1.00 . A A .  84 ASN HB3  1 1 
        2  3309 1 1  84 ASN HD21 H   3.397  -8.317  -6.494 1.00 . A A .  84 ASN HD21 1 1 
        2  3310 1 1  84 ASN HD22 H   3.689  -9.606  -7.559 1.00 . A A .  84 ASN HD22 1 1 
        2  3311 1 1  84 ASN N    N   2.882  -7.441  -4.706 1.00 . A A .  84 ASN N    1 1 
        2  3312 1 1  84 ASN ND2  N   3.792  -9.197  -6.675 1.00 . A A .  84 ASN ND2  1 1 
        2  3313 1 1  84 ASN O    O   3.280  -9.083  -1.545 1.00 . A A .  84 ASN O    1 1 
        2  3314 1 1  84 ASN OD1  O   4.943 -10.910  -5.961 1.00 . A A .  84 ASN OD1  1 1 
        2  3315 1 1  85 ARG C    C   2.415  -5.382  -0.525 1.00 . A A .  85 ARG C    1 1 
        2  3316 1 1  85 ARG CA   C   3.447  -6.481  -0.725 1.00 . A A .  85 ARG CA   1 1 
        2  3317 1 1  85 ARG CB   C   4.841  -5.933  -0.415 1.00 . A A .  85 ARG CB   1 1 
        2  3318 1 1  85 ARG CD   C   6.585  -7.162  -1.800 1.00 . A A .  85 ARG CD   1 1 
        2  3319 1 1  85 ARG CG   C   5.895  -7.077  -0.428 1.00 . A A .  85 ARG CG   1 1 
        2  3320 1 1  85 ARG CZ   C   7.745  -8.847  -3.098 1.00 . A A .  85 ARG CZ   1 1 
        2  3321 1 1  85 ARG H    H   3.408  -6.304  -2.879 1.00 . A A .  85 ARG H    1 1 
        2  3322 1 1  85 ARG HA   H   3.219  -7.282  -0.034 1.00 . A A .  85 ARG HA   1 1 
        2  3323 1 1  85 ARG HB2  H   5.092  -5.184  -1.148 1.00 . A A .  85 ARG HB2  1 1 
        2  3324 1 1  85 ARG HB3  H   4.824  -5.474   0.560 1.00 . A A .  85 ARG HB3  1 1 
        2  3325 1 1  85 ARG HD2  H   5.857  -7.005  -2.580 1.00 . A A .  85 ARG HD2  1 1 
        2  3326 1 1  85 ARG HD3  H   7.352  -6.404  -1.868 1.00 . A A .  85 ARG HD3  1 1 
        2  3327 1 1  85 ARG HE   H   7.200  -9.141  -1.213 1.00 . A A .  85 ARG HE   1 1 
        2  3328 1 1  85 ARG HG2  H   6.638  -6.884   0.329 1.00 . A A .  85 ARG HG2  1 1 
        2  3329 1 1  85 ARG HG3  H   5.423  -8.024  -0.213 1.00 . A A .  85 ARG HG3  1 1 
        2  3330 1 1  85 ARG HH11 H   7.335  -7.101  -3.990 1.00 . A A .  85 ARG HH11 1 1 
        2  3331 1 1  85 ARG HH12 H   8.165  -8.265  -4.968 1.00 . A A .  85 ARG HH12 1 1 
        2  3332 1 1  85 ARG HH21 H   8.283 -10.671  -2.475 1.00 . A A .  85 ARG HH21 1 1 
        2  3333 1 1  85 ARG HH22 H   8.702 -10.285  -4.111 1.00 . A A .  85 ARG HH22 1 1 
        2  3334 1 1  85 ARG N    N   3.391  -6.961  -2.145 1.00 . A A .  85 ARG N    1 1 
        2  3335 1 1  85 ARG NE   N   7.202  -8.509  -1.961 1.00 . A A .  85 ARG NE   1 1 
        2  3336 1 1  85 ARG NH1  N   7.749  -8.005  -4.096 1.00 . A A .  85 ARG NH1  1 1 
        2  3337 1 1  85 ARG NH2  N   8.286 -10.027  -3.239 1.00 . A A .  85 ARG NH2  1 1 
        2  3338 1 1  85 ARG O    O   1.625  -5.087  -1.401 1.00 . A A .  85 ARG O    1 1 
        2  3339 1 1  86 SER C    C   2.160  -2.531   1.543 1.00 . A A .  86 SER C    1 1 
        2  3340 1 1  86 SER CA   C   1.423  -3.726   0.963 1.00 . A A .  86 SER CA   1 1 
        2  3341 1 1  86 SER CB   C   0.430  -4.261   1.999 1.00 . A A .  86 SER CB   1 1 
        2  3342 1 1  86 SER H    H   3.045  -5.071   1.323 1.00 . A A .  86 SER H    1 1 
        2  3343 1 1  86 SER HA   H   0.887  -3.417   0.075 1.00 . A A .  86 SER HA   1 1 
        2  3344 1 1  86 SER HB2  H  -0.051  -3.440   2.508 1.00 . A A .  86 SER HB2  1 1 
        2  3345 1 1  86 SER HB3  H  -0.320  -4.860   1.502 1.00 . A A .  86 SER HB3  1 1 
        2  3346 1 1  86 SER HG   H   0.768  -4.858   3.820 1.00 . A A .  86 SER HG   1 1 
        2  3347 1 1  86 SER N    N   2.406  -4.795   0.642 1.00 . A A .  86 SER N    1 1 
        2  3348 1 1  86 SER O    O   3.279  -2.626   1.999 1.00 . A A .  86 SER O    1 1 
        2  3349 1 1  86 SER OG   O   1.130  -5.051   2.952 1.00 . A A .  86 SER OG   1 1 
        2  3350 1 1  87 ASP C    C   2.479  -0.445   3.564 1.00 . A A .  87 ASP C    1 1 
        2  3351 1 1  87 ASP CA   C   2.150  -0.192   2.097 1.00 . A A .  87 ASP CA   1 1 
        2  3352 1 1  87 ASP CB   C   1.177   0.987   1.973 1.00 . A A .  87 ASP CB   1 1 
        2  3353 1 1  87 ASP CG   C  -0.226   0.536   2.380 1.00 . A A .  87 ASP CG   1 1 
        2  3354 1 1  87 ASP H    H   0.616  -1.384   1.187 1.00 . A A .  87 ASP H    1 1 
        2  3355 1 1  87 ASP HA   H   3.055   0.017   1.554 1.00 . A A .  87 ASP HA   1 1 
        2  3356 1 1  87 ASP HB2  H   1.498   1.794   2.617 1.00 . A A .  87 ASP HB2  1 1 
        2  3357 1 1  87 ASP HB3  H   1.158   1.329   0.948 1.00 . A A .  87 ASP HB3  1 1 
        2  3358 1 1  87 ASP N    N   1.519  -1.413   1.542 1.00 . A A .  87 ASP N    1 1 
        2  3359 1 1  87 ASP O    O   3.439   0.070   4.100 1.00 . A A .  87 ASP O    1 1 
        2  3360 1 1  87 ASP OD1  O  -0.376   0.074   3.500 1.00 . A A .  87 ASP OD1  1 1 
        2  3361 1 1  87 ASP OD2  O  -1.126   0.659   1.566 1.00 . A A .  87 ASP OD2  1 1 
        2  3362 1 1  88 ASN C    C   3.235  -2.374   5.739 1.00 . A A .  88 ASN C    1 1 
        2  3363 1 1  88 ASN CA   C   1.943  -1.566   5.635 1.00 . A A .  88 ASN CA   1 1 
        2  3364 1 1  88 ASN CB   C   0.779  -2.390   6.190 1.00 . A A .  88 ASN CB   1 1 
        2  3365 1 1  88 ASN CG   C   0.914  -2.507   7.708 1.00 . A A .  88 ASN CG   1 1 
        2  3366 1 1  88 ASN H    H   0.928  -1.658   3.743 1.00 . A A .  88 ASN H    1 1 
        2  3367 1 1  88 ASN HA   H   2.041  -0.650   6.197 1.00 . A A .  88 ASN HA   1 1 
        2  3368 1 1  88 ASN HB2  H  -0.153  -1.901   5.946 1.00 . A A .  88 ASN HB2  1 1 
        2  3369 1 1  88 ASN HB3  H   0.794  -3.376   5.750 1.00 . A A .  88 ASN HB3  1 1 
        2  3370 1 1  88 ASN HD21 H   0.481  -4.444   7.739 1.00 . A A .  88 ASN HD21 1 1 
        2  3371 1 1  88 ASN HD22 H   0.799  -3.748   9.254 1.00 . A A .  88 ASN HD22 1 1 
        2  3372 1 1  88 ASN N    N   1.688  -1.252   4.207 1.00 . A A .  88 ASN N    1 1 
        2  3373 1 1  88 ASN ND2  N   0.715  -3.662   8.281 1.00 . A A .  88 ASN ND2  1 1 
        2  3374 1 1  88 ASN O    O   3.948  -2.296   6.719 1.00 . A A .  88 ASN O    1 1 
        2  3375 1 1  88 ASN OD1  O   1.204  -1.537   8.381 1.00 . A A .  88 ASN OD1  1 1 
        2  3376 1 1  89 ASN C    C   5.951  -3.064   4.312 1.00 . A A .  89 ASN C    1 1 
        2  3377 1 1  89 ASN CA   C   4.793  -3.954   4.763 1.00 . A A .  89 ASN CA   1 1 
        2  3378 1 1  89 ASN CB   C   4.618  -5.130   3.795 1.00 . A A .  89 ASN CB   1 1 
        2  3379 1 1  89 ASN CG   C   5.596  -6.256   4.140 1.00 . A A .  89 ASN CG   1 1 
        2  3380 1 1  89 ASN H    H   2.969  -3.197   3.937 1.00 . A A .  89 ASN H    1 1 
        2  3381 1 1  89 ASN HA   H   4.974  -4.318   5.766 1.00 . A A .  89 ASN HA   1 1 
        2  3382 1 1  89 ASN HB2  H   3.606  -5.498   3.867 1.00 . A A .  89 ASN HB2  1 1 
        2  3383 1 1  89 ASN HB3  H   4.798  -4.794   2.784 1.00 . A A .  89 ASN HB3  1 1 
        2  3384 1 1  89 ASN HD21 H   5.694  -6.928   2.277 1.00 . A A .  89 ASN HD21 1 1 
        2  3385 1 1  89 ASN HD22 H   6.635  -7.778   3.405 1.00 . A A .  89 ASN HD22 1 1 
        2  3386 1 1  89 ASN N    N   3.549  -3.149   4.730 1.00 . A A .  89 ASN N    1 1 
        2  3387 1 1  89 ASN ND2  N   6.009  -7.054   3.196 1.00 . A A .  89 ASN ND2  1 1 
        2  3388 1 1  89 ASN O    O   6.989  -3.000   4.934 1.00 . A A .  89 ASN O    1 1 
        2  3389 1 1  89 ASN OD1  O   5.985  -6.413   5.280 1.00 . A A .  89 ASN OD1  1 1 
        2  3390 1 1  90 ILE C    C   7.181  -0.438   3.754 1.00 . A A .  90 ILE C    1 1 
        2  3391 1 1  90 ILE CA   C   6.822  -1.478   2.697 1.00 . A A .  90 ILE CA   1 1 
        2  3392 1 1  90 ILE CB   C   6.289  -0.786   1.441 1.00 . A A .  90 ILE CB   1 1 
        2  3393 1 1  90 ILE CD1  C   5.125  -1.242  -0.750 1.00 . A A .  90 ILE CD1  1 1 
        2  3394 1 1  90 ILE CG1  C   5.917  -1.858   0.406 1.00 . A A .  90 ILE CG1  1 1 
        2  3395 1 1  90 ILE CG2  C   7.360   0.139   0.858 1.00 . A A .  90 ILE CG2  1 1 
        2  3396 1 1  90 ILE H    H   4.905  -2.449   2.750 1.00 . A A .  90 ILE H    1 1 
        2  3397 1 1  90 ILE HA   H   7.692  -2.060   2.449 1.00 . A A .  90 ILE HA   1 1 
        2  3398 1 1  90 ILE HB   H   5.415  -0.211   1.700 1.00 . A A .  90 ILE HB   1 1 
        2  3399 1 1  90 ILE HD11 H   4.419  -0.517  -0.375 1.00 . A A .  90 ILE HD11 1 1 
        2  3400 1 1  90 ILE HD12 H   4.592  -2.027  -1.259 1.00 . A A .  90 ILE HD12 1 1 
        2  3401 1 1  90 ILE HD13 H   5.804  -0.761  -1.439 1.00 . A A .  90 ILE HD13 1 1 
        2  3402 1 1  90 ILE HG12 H   6.819  -2.304   0.020 1.00 . A A .  90 ILE HG12 1 1 
        2  3403 1 1  90 ILE HG13 H   5.319  -2.622   0.874 1.00 . A A .  90 ILE HG13 1 1 
        2  3404 1 1  90 ILE HG21 H   7.017   0.530  -0.090 1.00 . A A .  90 ILE HG21 1 1 
        2  3405 1 1  90 ILE HG22 H   8.274  -0.416   0.709 1.00 . A A .  90 ILE HG22 1 1 
        2  3406 1 1  90 ILE HG23 H   7.540   0.956   1.539 1.00 . A A .  90 ILE HG23 1 1 
        2  3407 1 1  90 ILE N    N   5.759  -2.375   3.226 1.00 . A A .  90 ILE N    1 1 
        2  3408 1 1  90 ILE O    O   8.308  -0.349   4.195 1.00 . A A .  90 ILE O    1 1 
        2  3409 1 1  91 ARG C    C   7.201   0.698   6.399 1.00 . A A .  91 ARG C    1 1 
        2  3410 1 1  91 ARG CA   C   6.492   1.365   5.220 1.00 . A A .  91 ARG CA   1 1 
        2  3411 1 1  91 ARG CB   C   5.157   1.945   5.700 1.00 . A A .  91 ARG CB   1 1 
        2  3412 1 1  91 ARG CD   C   4.124   3.508   7.362 1.00 . A A .  91 ARG CD   1 1 
        2  3413 1 1  91 ARG CG   C   5.403   3.168   6.594 1.00 . A A .  91 ARG CG   1 1 
        2  3414 1 1  91 ARG CZ   C   4.234   5.927   7.290 1.00 . A A .  91 ARG CZ   1 1 
        2  3415 1 1  91 ARG H    H   5.318   0.236   3.811 1.00 . A A .  91 ARG H    1 1 
        2  3416 1 1  91 ARG HA   H   7.109   2.153   4.814 1.00 . A A .  91 ARG HA   1 1 
        2  3417 1 1  91 ARG HB2  H   4.566   2.234   4.847 1.00 . A A .  91 ARG HB2  1 1 
        2  3418 1 1  91 ARG HB3  H   4.623   1.192   6.259 1.00 . A A .  91 ARG HB3  1 1 
        2  3419 1 1  91 ARG HD2  H   3.288   3.530   6.678 1.00 . A A .  91 ARG HD2  1 1 
        2  3420 1 1  91 ARG HD3  H   3.950   2.755   8.119 1.00 . A A .  91 ARG HD3  1 1 
        2  3421 1 1  91 ARG HE   H   4.398   4.901   8.982 1.00 . A A .  91 ARG HE   1 1 
        2  3422 1 1  91 ARG HG2  H   6.196   2.953   7.297 1.00 . A A .  91 ARG HG2  1 1 
        2  3423 1 1  91 ARG HG3  H   5.685   4.010   5.982 1.00 . A A .  91 ARG HG3  1 1 
        2  3424 1 1  91 ARG HH11 H   3.966   4.954   5.561 1.00 . A A .  91 ARG HH11 1 1 
        2  3425 1 1  91 ARG HH12 H   4.038   6.681   5.446 1.00 . A A .  91 ARG HH12 1 1 
        2  3426 1 1  91 ARG HH21 H   4.492   7.155   8.851 1.00 . A A .  91 ARG HH21 1 1 
        2  3427 1 1  91 ARG HH22 H   4.335   7.927   7.308 1.00 . A A .  91 ARG HH22 1 1 
        2  3428 1 1  91 ARG N    N   6.223   0.338   4.175 1.00 . A A .  91 ARG N    1 1 
        2  3429 1 1  91 ARG NE   N   4.272   4.841   8.013 1.00 . A A .  91 ARG NE   1 1 
        2  3430 1 1  91 ARG NH1  N   4.066   5.848   5.999 1.00 . A A .  91 ARG NH1  1 1 
        2  3431 1 1  91 ARG NH2  N   4.364   7.094   7.861 1.00 . A A .  91 ARG NH2  1 1 
        2  3432 1 1  91 ARG O    O   8.002   1.299   7.087 1.00 . A A .  91 ARG O    1 1 
        2  3433 1 1  92 ASN C    C   8.902  -1.773   7.415 1.00 . A A .  92 ASN C    1 1 
        2  3434 1 1  92 ASN CA   C   7.498  -1.279   7.779 1.00 . A A .  92 ASN CA   1 1 
        2  3435 1 1  92 ASN CB   C   6.620  -2.481   8.130 1.00 . A A .  92 ASN CB   1 1 
        2  3436 1 1  92 ASN CG   C   7.237  -3.239   9.306 1.00 . A A .  92 ASN CG   1 1 
        2  3437 1 1  92 ASN H    H   6.223  -0.984   6.065 1.00 . A A .  92 ASN H    1 1 
        2  3438 1 1  92 ASN HA   H   7.562  -0.627   8.636 1.00 . A A .  92 ASN HA   1 1 
        2  3439 1 1  92 ASN HB2  H   5.632  -2.137   8.400 1.00 . A A .  92 ASN HB2  1 1 
        2  3440 1 1  92 ASN HB3  H   6.552  -3.138   7.276 1.00 . A A .  92 ASN HB3  1 1 
        2  3441 1 1  92 ASN HD21 H   6.639  -1.912  10.657 1.00 . A A .  92 ASN HD21 1 1 
        2  3442 1 1  92 ASN HD22 H   7.511  -3.233  11.272 1.00 . A A .  92 ASN HD22 1 1 
        2  3443 1 1  92 ASN N    N   6.884  -0.540   6.637 1.00 . A A .  92 ASN N    1 1 
        2  3444 1 1  92 ASN ND2  N   7.119  -2.754  10.513 1.00 . A A .  92 ASN ND2  1 1 
        2  3445 1 1  92 ASN O    O   9.810  -1.714   8.220 1.00 . A A .  92 ASN O    1 1 
        2  3446 1 1  92 ASN OD1  O   7.832  -4.282   9.127 1.00 . A A .  92 ASN OD1  1 1 
        2  3447 1 1  93 ARG C    C  11.371  -1.582   5.573 1.00 . A A .  93 ARG C    1 1 
        2  3448 1 1  93 ARG CA   C  10.453  -2.780   5.849 1.00 . A A .  93 ARG CA   1 1 
        2  3449 1 1  93 ARG CB   C  10.359  -3.682   4.596 1.00 . A A .  93 ARG CB   1 1 
        2  3450 1 1  93 ARG CD   C   8.571  -5.275   5.396 1.00 . A A .  93 ARG CD   1 1 
        2  3451 1 1  93 ARG CG   C  10.038  -5.141   4.982 1.00 . A A .  93 ARG CG   1 1 
        2  3452 1 1  93 ARG CZ   C   8.780  -6.951   7.136 1.00 . A A .  93 ARG CZ   1 1 
        2  3453 1 1  93 ARG H    H   8.355  -2.327   5.577 1.00 . A A .  93 ARG H    1 1 
        2  3454 1 1  93 ARG HA   H  10.861  -3.341   6.674 1.00 . A A .  93 ARG HA   1 1 
        2  3455 1 1  93 ARG HB2  H   9.582  -3.310   3.947 1.00 . A A .  93 ARG HB2  1 1 
        2  3456 1 1  93 ARG HB3  H  11.302  -3.665   4.067 1.00 . A A .  93 ARG HB3  1 1 
        2  3457 1 1  93 ARG HD2  H   8.337  -4.540   6.149 1.00 . A A .  93 ARG HD2  1 1 
        2  3458 1 1  93 ARG HD3  H   7.942  -5.124   4.533 1.00 . A A .  93 ARG HD3  1 1 
        2  3459 1 1  93 ARG HE   H   7.839  -7.301   5.422 1.00 . A A .  93 ARG HE   1 1 
        2  3460 1 1  93 ARG HG2  H  10.223  -5.778   4.129 1.00 . A A .  93 ARG HG2  1 1 
        2  3461 1 1  93 ARG HG3  H  10.672  -5.454   5.797 1.00 . A A .  93 ARG HG3  1 1 
        2  3462 1 1  93 ARG HH11 H   9.600  -5.156   7.468 1.00 . A A .  93 ARG HH11 1 1 
        2  3463 1 1  93 ARG HH12 H   9.780  -6.310   8.747 1.00 . A A .  93 ARG HH12 1 1 
        2  3464 1 1  93 ARG HH21 H   8.064  -8.820   7.080 1.00 . A A .  93 ARG HH21 1 1 
        2  3465 1 1  93 ARG HH22 H   8.911  -8.384   8.527 1.00 . A A .  93 ARG HH22 1 1 
        2  3466 1 1  93 ARG N    N   9.096  -2.275   6.221 1.00 . A A .  93 ARG N    1 1 
        2  3467 1 1  93 ARG NE   N   8.332  -6.638   5.950 1.00 . A A .  93 ARG NE   1 1 
        2  3468 1 1  93 ARG NH1  N   9.438  -6.070   7.838 1.00 . A A .  93 ARG NH1  1 1 
        2  3469 1 1  93 ARG NH2  N   8.568  -8.145   7.618 1.00 . A A .  93 ARG NH2  1 1 
        2  3470 1 1  93 ARG O    O  12.527  -1.573   5.946 1.00 . A A .  93 ARG O    1 1 
        2  3471 1 1  94 TRP C    C  12.081   1.315   5.943 1.00 . A A .  94 TRP C    1 1 
        2  3472 1 1  94 TRP CA   C  11.703   0.620   4.632 1.00 . A A .  94 TRP CA   1 1 
        2  3473 1 1  94 TRP CB   C  10.919   1.592   3.744 1.00 . A A .  94 TRP CB   1 1 
        2  3474 1 1  94 TRP CD1  C  11.539   4.016   4.109 1.00 . A A .  94 TRP CD1  1 1 
        2  3475 1 1  94 TRP CD2  C  12.872   3.000   2.609 1.00 . A A .  94 TRP CD2  1 1 
        2  3476 1 1  94 TRP CE2  C  13.325   4.338   2.715 1.00 . A A .  94 TRP CE2  1 1 
        2  3477 1 1  94 TRP CE3  C  13.548   2.140   1.725 1.00 . A A .  94 TRP CE3  1 1 
        2  3478 1 1  94 TRP CG   C  11.735   2.823   3.503 1.00 . A A .  94 TRP CG   1 1 
        2  3479 1 1  94 TRP CH2  C  15.068   3.937   1.096 1.00 . A A .  94 TRP CH2  1 1 
        2  3480 1 1  94 TRP CZ2  C  14.408   4.805   1.970 1.00 . A A .  94 TRP CZ2  1 1 
        2  3481 1 1  94 TRP CZ3  C  14.639   2.607   0.973 1.00 . A A .  94 TRP CZ3  1 1 
        2  3482 1 1  94 TRP H    H   9.930  -0.599   4.638 1.00 . A A .  94 TRP H    1 1 
        2  3483 1 1  94 TRP HA   H  12.601   0.309   4.119 1.00 . A A .  94 TRP HA   1 1 
        2  3484 1 1  94 TRP HB2  H  10.696   1.117   2.800 1.00 . A A .  94 TRP HB2  1 1 
        2  3485 1 1  94 TRP HB3  H   9.996   1.864   4.236 1.00 . A A .  94 TRP HB3  1 1 
        2  3486 1 1  94 TRP HD1  H  10.770   4.232   4.836 1.00 . A A .  94 TRP HD1  1 1 
        2  3487 1 1  94 TRP HE1  H  12.554   5.852   3.920 1.00 . A A .  94 TRP HE1  1 1 
        2  3488 1 1  94 TRP HE3  H  13.225   1.115   1.623 1.00 . A A .  94 TRP HE3  1 1 
        2  3489 1 1  94 TRP HH2  H  15.907   4.289   0.516 1.00 . A A .  94 TRP HH2  1 1 
        2  3490 1 1  94 TRP HZ2  H  14.734   5.829   2.069 1.00 . A A .  94 TRP HZ2  1 1 
        2  3491 1 1  94 TRP HZ3  H  15.151   1.939   0.298 1.00 . A A .  94 TRP HZ3  1 1 
        2  3492 1 1  94 TRP N    N  10.862  -0.574   4.927 1.00 . A A .  94 TRP N    1 1 
        2  3493 1 1  94 TRP NE1  N  12.479   4.916   3.641 1.00 . A A .  94 TRP NE1  1 1 
        2  3494 1 1  94 TRP O    O  13.207   1.716   6.137 1.00 . A A .  94 TRP O    1 1 
        2  3495 1 1  95 MET C    C  12.413   1.271   8.957 1.00 . A A .  95 MET C    1 1 
        2  3496 1 1  95 MET CA   C  11.460   2.141   8.133 1.00 . A A .  95 MET CA   1 1 
        2  3497 1 1  95 MET CB   C  10.162   2.365   8.918 1.00 . A A .  95 MET CB   1 1 
        2  3498 1 1  95 MET CE   C  10.832   5.795  11.096 1.00 . A A .  95 MET CE   1 1 
        2  3499 1 1  95 MET CG   C  10.427   3.302  10.098 1.00 . A A .  95 MET CG   1 1 
        2  3500 1 1  95 MET H    H  10.241   1.137   6.666 1.00 . A A .  95 MET H    1 1 
        2  3501 1 1  95 MET HA   H  11.927   3.093   7.933 1.00 . A A .  95 MET HA   1 1 
        2  3502 1 1  95 MET HB2  H   9.423   2.807   8.267 1.00 . A A .  95 MET HB2  1 1 
        2  3503 1 1  95 MET HB3  H   9.797   1.418   9.287 1.00 . A A .  95 MET HB3  1 1 
        2  3504 1 1  95 MET HE1  H  11.434   5.192  11.762 1.00 . A A .  95 MET HE1  1 1 
        2  3505 1 1  95 MET HE2  H   9.840   5.916  11.508 1.00 . A A .  95 MET HE2  1 1 
        2  3506 1 1  95 MET HE3  H  11.291   6.763  10.980 1.00 . A A .  95 MET HE3  1 1 
        2  3507 1 1  95 MET HG2  H   9.570   3.304  10.755 1.00 . A A .  95 MET HG2  1 1 
        2  3508 1 1  95 MET HG3  H  11.295   2.963  10.643 1.00 . A A .  95 MET HG3  1 1 
        2  3509 1 1  95 MET N    N  11.147   1.464   6.842 1.00 . A A .  95 MET N    1 1 
        2  3510 1 1  95 MET O    O  13.215   1.769   9.723 1.00 . A A .  95 MET O    1 1 
        2  3511 1 1  95 MET SD   S  10.719   4.981   9.485 1.00 . A A .  95 MET SD   1 1 
        2  3512 1 1  96 MET C    C  14.606  -0.964   8.894 1.00 . A A .  96 MET C    1 1 
        2  3513 1 1  96 MET CA   C  13.244  -0.922   9.579 1.00 . A A .  96 MET CA   1 1 
        2  3514 1 1  96 MET CB   C  12.651  -2.332   9.618 1.00 . A A .  96 MET CB   1 1 
        2  3515 1 1  96 MET CE   C  14.180  -5.803  11.067 1.00 . A A .  96 MET CE   1 1 
        2  3516 1 1  96 MET CG   C  13.527  -3.231  10.493 1.00 . A A .  96 MET CG   1 1 
        2  3517 1 1  96 MET H    H  11.695  -0.409   8.179 1.00 . A A .  96 MET H    1 1 
        2  3518 1 1  96 MET HA   H  13.357  -0.550  10.587 1.00 . A A .  96 MET HA   1 1 
        2  3519 1 1  96 MET HB2  H  11.652  -2.291  10.029 1.00 . A A .  96 MET HB2  1 1 
        2  3520 1 1  96 MET HB3  H  12.612  -2.735   8.617 1.00 . A A .  96 MET HB3  1 1 
        2  3521 1 1  96 MET HE1  H  14.643  -6.068  10.126 1.00 . A A .  96 MET HE1  1 1 
        2  3522 1 1  96 MET HE2  H  13.908  -6.700  11.606 1.00 . A A .  96 MET HE2  1 1 
        2  3523 1 1  96 MET HE3  H  14.876  -5.228  11.658 1.00 . A A .  96 MET HE3  1 1 
        2  3524 1 1  96 MET HG2  H  14.474  -3.396  10.003 1.00 . A A .  96 MET HG2  1 1 
        2  3525 1 1  96 MET HG3  H  13.693  -2.753  11.447 1.00 . A A .  96 MET HG3  1 1 
        2  3526 1 1  96 MET N    N  12.340  -0.025   8.806 1.00 . A A .  96 MET N    1 1 
        2  3527 1 1  96 MET O    O  15.637  -1.020   9.535 1.00 . A A .  96 MET O    1 1 
        2  3528 1 1  96 MET SD   S  12.695  -4.818  10.750 1.00 . A A .  96 MET SD   1 1 
        2  3529 1 1  97 ILE C    C  16.477   0.437   6.739 1.00 . A A .  97 ILE C    1 1 
        2  3530 1 1  97 ILE CA   C  15.907  -0.979   6.843 1.00 . A A .  97 ILE CA   1 1 
        2  3531 1 1  97 ILE CB   C  15.665  -1.544   5.440 1.00 . A A .  97 ILE CB   1 1 
        2  3532 1 1  97 ILE CD1  C  14.649  -3.472   4.199 1.00 . A A .  97 ILE CD1  1 1 
        2  3533 1 1  97 ILE CG1  C  15.172  -2.993   5.556 1.00 . A A .  97 ILE CG1  1 1 
        2  3534 1 1  97 ILE CG2  C  16.971  -1.512   4.637 1.00 . A A .  97 ILE CG2  1 1 
        2  3535 1 1  97 ILE H    H  13.773  -0.892   7.092 1.00 . A A .  97 ILE H    1 1 
        2  3536 1 1  97 ILE HA   H  16.604  -1.611   7.367 1.00 . A A .  97 ILE HA   1 1 
        2  3537 1 1  97 ILE HB   H  14.919  -0.947   4.935 1.00 . A A .  97 ILE HB   1 1 
        2  3538 1 1  97 ILE HD11 H  13.716  -2.976   3.979 1.00 . A A .  97 ILE HD11 1 1 
        2  3539 1 1  97 ILE HD12 H  14.491  -4.539   4.231 1.00 . A A .  97 ILE HD12 1 1 
        2  3540 1 1  97 ILE HD13 H  15.372  -3.238   3.431 1.00 . A A .  97 ILE HD13 1 1 
        2  3541 1 1  97 ILE HG12 H  15.988  -3.628   5.872 1.00 . A A .  97 ILE HG12 1 1 
        2  3542 1 1  97 ILE HG13 H  14.374  -3.046   6.283 1.00 . A A .  97 ILE HG13 1 1 
        2  3543 1 1  97 ILE HG21 H  16.854  -2.091   3.733 1.00 . A A .  97 ILE HG21 1 1 
        2  3544 1 1  97 ILE HG22 H  17.770  -1.931   5.231 1.00 . A A .  97 ILE HG22 1 1 
        2  3545 1 1  97 ILE HG23 H  17.212  -0.491   4.381 1.00 . A A .  97 ILE HG23 1 1 
        2  3546 1 1  97 ILE N    N  14.616  -0.938   7.587 1.00 . A A .  97 ILE N    1 1 
        2  3547 1 1  97 ILE O    O  17.675   0.629   6.671 1.00 . A A .  97 ILE O    1 1 
        2  3548 1 1  98 ALA C    C  16.709   3.251   7.974 1.00 . A A .  98 ALA C    1 1 
        2  3549 1 1  98 ALA CA   C  16.124   2.830   6.628 1.00 . A A .  98 ALA CA   1 1 
        2  3550 1 1  98 ALA CB   C  14.968   3.763   6.261 1.00 . A A .  98 ALA CB   1 1 
        2  3551 1 1  98 ALA H    H  14.669   1.252   6.788 1.00 . A A .  98 ALA H    1 1 
        2  3552 1 1  98 ALA HA   H  16.889   2.887   5.870 1.00 . A A .  98 ALA HA   1 1 
        2  3553 1 1  98 ALA HB1  H  14.566   3.479   5.300 1.00 . A A .  98 ALA HB1  1 1 
        2  3554 1 1  98 ALA HB2  H  15.330   4.780   6.212 1.00 . A A .  98 ALA HB2  1 1 
        2  3555 1 1  98 ALA HB3  H  14.195   3.693   7.012 1.00 . A A .  98 ALA HB3  1 1 
        2  3556 1 1  98 ALA N    N  15.630   1.428   6.728 1.00 . A A .  98 ALA N    1 1 
        2  3557 1 1  98 ALA O    O  17.439   4.217   8.071 1.00 . A A .  98 ALA O    1 1 
        2  3558 1 1  99 ARG C    C  18.408   2.525  10.393 1.00 . A A .  99 ARG C    1 1 
        2  3559 1 1  99 ARG CA   C  16.928   2.888  10.353 1.00 . A A .  99 ARG CA   1 1 
        2  3560 1 1  99 ARG CB   C  16.169   2.100  11.427 1.00 . A A .  99 ARG CB   1 1 
        2  3561 1 1  99 ARG CD   C  16.165   4.041  13.063 1.00 . A A .  99 ARG CD   1 1 
        2  3562 1 1  99 ARG CG   C  16.582   2.572  12.831 1.00 . A A .  99 ARG CG   1 1 
        2  3563 1 1  99 ARG CZ   C  18.358   5.010  13.411 1.00 . A A .  99 ARG CZ   1 1 
        2  3564 1 1  99 ARG H    H  15.810   1.756   8.919 1.00 . A A .  99 ARG H    1 1 
        2  3565 1 1  99 ARG HA   H  16.805   3.945  10.517 1.00 . A A .  99 ARG HA   1 1 
        2  3566 1 1  99 ARG HB2  H  15.107   2.247  11.295 1.00 . A A .  99 ARG HB2  1 1 
        2  3567 1 1  99 ARG HB3  H  16.397   1.049  11.325 1.00 . A A .  99 ARG HB3  1 1 
        2  3568 1 1  99 ARG HD2  H  15.289   4.279  12.476 1.00 . A A .  99 ARG HD2  1 1 
        2  3569 1 1  99 ARG HD3  H  15.940   4.192  14.111 1.00 . A A .  99 ARG HD3  1 1 
        2  3570 1 1  99 ARG HE   H  17.216   5.484  11.857 1.00 . A A .  99 ARG HE   1 1 
        2  3571 1 1  99 ARG HG2  H  16.107   1.940  13.568 1.00 . A A .  99 ARG HG2  1 1 
        2  3572 1 1  99 ARG HG3  H  17.654   2.488  12.933 1.00 . A A .  99 ARG HG3  1 1 
        2  3573 1 1  99 ARG HH11 H  17.700   3.685  14.760 1.00 . A A .  99 ARG HH11 1 1 
        2  3574 1 1  99 ARG HH12 H  19.273   4.344  15.062 1.00 . A A .  99 ARG HH12 1 1 
        2  3575 1 1  99 ARG HH21 H  19.267   6.352  12.237 1.00 . A A .  99 ARG HH21 1 1 
        2  3576 1 1  99 ARG HH22 H  20.161   5.853  13.633 1.00 . A A .  99 ARG HH22 1 1 
        2  3577 1 1  99 ARG N    N  16.393   2.532   9.017 1.00 . A A .  99 ARG N    1 1 
        2  3578 1 1  99 ARG NE   N  17.285   4.942  12.671 1.00 . A A .  99 ARG NE   1 1 
        2  3579 1 1  99 ARG NH1  N  18.451   4.290  14.496 1.00 . A A .  99 ARG NH1  1 1 
        2  3580 1 1  99 ARG NH2  N  19.338   5.800  13.066 1.00 . A A .  99 ARG NH2  1 1 
        2  3581 1 1  99 ARG O    O  19.168   3.041  11.189 1.00 . A A .  99 ARG O    1 1 
        2  3582 1 1 100 HIS C    C  21.023   2.202   8.596 1.00 . A A . 100 HIS C    1 1 
        2  3583 1 1 100 HIS CA   C  20.255   1.233   9.493 1.00 . A A . 100 HIS CA   1 1 
        2  3584 1 1 100 HIS CB   C  20.369  -0.183   8.927 1.00 . A A . 100 HIS CB   1 1 
        2  3585 1 1 100 HIS CD2  C  22.347  -1.915   8.919 1.00 . A A . 100 HIS CD2  1 1 
        2  3586 1 1 100 HIS CE1  C  23.949  -0.567   9.486 1.00 . A A . 100 HIS CE1  1 1 
        2  3587 1 1 100 HIS CG   C  21.784  -0.673   9.077 1.00 . A A . 100 HIS CG   1 1 
        2  3588 1 1 100 HIS H    H  18.194   1.246   8.891 1.00 . A A . 100 HIS H    1 1 
        2  3589 1 1 100 HIS HA   H  20.664   1.258  10.492 1.00 . A A . 100 HIS HA   1 1 
        2  3590 1 1 100 HIS HB2  H  19.702  -0.840   9.466 1.00 . A A . 100 HIS HB2  1 1 
        2  3591 1 1 100 HIS HB3  H  20.101  -0.176   7.882 1.00 . A A . 100 HIS HB3  1 1 
        2  3592 1 1 100 HIS HD1  H  22.754   1.131   9.626 1.00 . A A . 100 HIS HD1  1 1 
        2  3593 1 1 100 HIS HD2  H  21.812  -2.811   8.638 1.00 . A A . 100 HIS HD2  1 1 
        2  3594 1 1 100 HIS HE1  H  24.923  -0.176   9.741 1.00 . A A . 100 HIS HE1  1 1 
        2  3595 1 1 100 HIS HE2  H  24.361  -2.575   9.141 1.00 . A A . 100 HIS HE2  1 1 
        2  3596 1 1 100 HIS N    N  18.824   1.639   9.527 1.00 . A A . 100 HIS N    1 1 
        2  3597 1 1 100 HIS ND1  N  22.825   0.172   9.439 1.00 . A A . 100 HIS ND1  1 1 
        2  3598 1 1 100 HIS NE2  N  23.711  -1.842   9.178 1.00 . A A . 100 HIS NE2  1 1 
        2  3599 1 1 100 HIS O    O  22.149   2.565   8.873 1.00 . A A . 100 HIS O    1 1 
        2  3600 1 1 101 ARG C    C  20.919   5.002   7.108 1.00 . A A . 101 ARG C    1 1 
        2  3601 1 1 101 ARG CA   C  21.098   3.573   6.592 1.00 . A A . 101 ARG CA   1 1 
        2  3602 1 1 101 ARG CB   C  20.478   3.455   5.198 1.00 . A A . 101 ARG CB   1 1 
        2  3603 1 1 101 ARG CD   C  19.812   1.838   3.413 1.00 . A A . 101 ARG CD   1 1 
        2  3604 1 1 101 ARG CG   C  20.637   2.022   4.688 1.00 . A A . 101 ARG CG   1 1 
        2  3605 1 1 101 ARG CZ   C  19.552   2.989   1.296 1.00 . A A . 101 ARG CZ   1 1 
        2  3606 1 1 101 ARG H    H  19.507   2.318   7.319 1.00 . A A . 101 ARG H    1 1 
        2  3607 1 1 101 ARG HA   H  22.150   3.338   6.538 1.00 . A A . 101 ARG HA   1 1 
        2  3608 1 1 101 ARG HB2  H  19.429   3.707   5.248 1.00 . A A . 101 ARG HB2  1 1 
        2  3609 1 1 101 ARG HB3  H  20.980   4.132   4.522 1.00 . A A . 101 ARG HB3  1 1 
        2  3610 1 1 101 ARG HD2  H  19.969   0.844   3.022 1.00 . A A . 101 ARG HD2  1 1 
        2  3611 1 1 101 ARG HD3  H  18.764   1.974   3.639 1.00 . A A . 101 ARG HD3  1 1 
        2  3612 1 1 101 ARG HE   H  21.029   3.397   2.558 1.00 . A A . 101 ARG HE   1 1 
        2  3613 1 1 101 ARG HG2  H  21.679   1.828   4.474 1.00 . A A . 101 ARG HG2  1 1 
        2  3614 1 1 101 ARG HG3  H  20.289   1.331   5.442 1.00 . A A . 101 ARG HG3  1 1 
        2  3615 1 1 101 ARG HH11 H  18.209   1.579   1.761 1.00 . A A . 101 ARG HH11 1 1 
        2  3616 1 1 101 ARG HH12 H  17.972   2.364   0.237 1.00 . A A . 101 ARG HH12 1 1 
        2  3617 1 1 101 ARG HH21 H  20.734   4.433   0.572 1.00 . A A . 101 ARG HH21 1 1 
        2  3618 1 1 101 ARG HH22 H  19.401   3.981  -0.436 1.00 . A A . 101 ARG HH22 1 1 
        2  3619 1 1 101 ARG N    N  20.416   2.625   7.519 1.00 . A A . 101 ARG N    1 1 
        2  3620 1 1 101 ARG NE   N  20.236   2.844   2.399 1.00 . A A . 101 ARG NE   1 1 
        2  3621 1 1 101 ARG NH1  N  18.496   2.253   1.081 1.00 . A A . 101 ARG NH1  1 1 
        2  3622 1 1 101 ARG NH2  N  19.925   3.869   0.408 1.00 . A A . 101 ARG NH2  1 1 
        2  3623 1 1 101 ARG O    O  21.627   5.908   6.715 1.00 . A A . 101 ARG O    1 1 
        2  3624 1 1 102 ALA C    C  20.908   6.964   9.445 1.00 . A A . 102 ALA C    1 1 
        2  3625 1 1 102 ALA CA   C  19.748   6.580   8.524 1.00 . A A . 102 ALA CA   1 1 
        2  3626 1 1 102 ALA CB   C  18.437   6.605   9.315 1.00 . A A . 102 ALA CB   1 1 
        2  3627 1 1 102 ALA H    H  19.414   4.464   8.286 1.00 . A A . 102 ALA H    1 1 
        2  3628 1 1 102 ALA HA   H  19.689   7.284   7.707 1.00 . A A . 102 ALA HA   1 1 
        2  3629 1 1 102 ALA HB1  H  17.604   6.528   8.631 1.00 . A A . 102 ALA HB1  1 1 
        2  3630 1 1 102 ALA HB2  H  18.366   7.530   9.866 1.00 . A A . 102 ALA HB2  1 1 
        2  3631 1 1 102 ALA HB3  H  18.416   5.772  10.002 1.00 . A A . 102 ALA HB3  1 1 
        2  3632 1 1 102 ALA N    N  19.974   5.210   7.984 1.00 . A A . 102 ALA N    1 1 
        2  3633 1 1 102 ALA O    O  21.068   8.111   9.813 1.00 . A A . 102 ALA O    1 1 
        2  3634 1 1 103 LYS C    C  23.951   7.050   9.910 1.00 . A A . 103 LYS C    1 1 
        2  3635 1 1 103 LYS CA   C  22.868   6.322  10.712 1.00 . A A . 103 LYS CA   1 1 
        2  3636 1 1 103 LYS CB   C  23.431   5.011  11.268 1.00 . A A . 103 LYS CB   1 1 
        2  3637 1 1 103 LYS CD   C  23.075   3.176  12.927 1.00 . A A . 103 LYS CD   1 1 
        2  3638 1 1 103 LYS CE   C  22.248   2.749  14.140 1.00 . A A . 103 LYS CE   1 1 
        2  3639 1 1 103 LYS CG   C  22.474   4.445  12.320 1.00 . A A . 103 LYS CG   1 1 
        2  3640 1 1 103 LYS H    H  21.579   5.094   9.511 1.00 . A A . 103 LYS H    1 1 
        2  3641 1 1 103 LYS HA   H  22.538   6.951  11.526 1.00 . A A . 103 LYS HA   1 1 
        2  3642 1 1 103 LYS HB2  H  23.538   4.300  10.461 1.00 . A A . 103 LYS HB2  1 1 
        2  3643 1 1 103 LYS HB3  H  24.393   5.193  11.719 1.00 . A A . 103 LYS HB3  1 1 
        2  3644 1 1 103 LYS HD2  H  23.069   2.386  12.189 1.00 . A A . 103 LYS HD2  1 1 
        2  3645 1 1 103 LYS HD3  H  24.090   3.372  13.238 1.00 . A A . 103 LYS HD3  1 1 
        2  3646 1 1 103 LYS HE2  H  21.213   2.640  13.850 1.00 . A A . 103 LYS HE2  1 1 
        2  3647 1 1 103 LYS HE3  H  22.617   1.804  14.513 1.00 . A A . 103 LYS HE3  1 1 
        2  3648 1 1 103 LYS HG2  H  22.319   5.179  13.098 1.00 . A A . 103 LYS HG2  1 1 
        2  3649 1 1 103 LYS HG3  H  21.529   4.207  11.857 1.00 . A A . 103 LYS HG3  1 1 
        2  3650 1 1 103 LYS HZ1  H  23.119   4.450  14.967 1.00 . A A . 103 LYS HZ1  1 1 
        2  3651 1 1 103 LYS HZ2  H  22.580   3.323  16.114 1.00 . A A . 103 LYS HZ2  1 1 
        2  3652 1 1 103 LYS HZ3  H  21.458   4.295  15.288 1.00 . A A . 103 LYS HZ3  1 1 
        2  3653 1 1 103 LYS N    N  21.721   6.014   9.818 1.00 . A A . 103 LYS N    1 1 
        2  3654 1 1 103 LYS NZ   N  22.360   3.782  15.208 1.00 . A A . 103 LYS NZ   1 1 
        2  3655 1 1 103 LYS O    O  24.059   8.260   9.948 1.00 . A A . 103 LYS O    1 1 
        2  3656 1 1 104 HIS C    C  26.338   5.975   7.327 1.00 . A A . 104 HIS C    1 1 
        2  3657 1 1 104 HIS CA   C  25.829   6.964   8.378 1.00 . A A . 104 HIS CA   1 1 
        2  3658 1 1 104 HIS CB   C  26.978   7.379   9.301 1.00 . A A . 104 HIS CB   1 1 
        2  3659 1 1 104 HIS CD2  C  27.191   4.862  10.053 1.00 . A A . 104 HIS CD2  1 1 
        2  3660 1 1 104 HIS CE1  C  29.167   4.970  10.943 1.00 . A A . 104 HIS CE1  1 1 
        2  3661 1 1 104 HIS CG   C  27.620   6.161   9.916 1.00 . A A . 104 HIS CG   1 1 
        2  3662 1 1 104 HIS H    H  24.650   5.347   9.167 1.00 . A A . 104 HIS H    1 1 
        2  3663 1 1 104 HIS HA   H  25.433   7.839   7.881 1.00 . A A . 104 HIS HA   1 1 
        2  3664 1 1 104 HIS HB2  H  27.716   7.922   8.731 1.00 . A A . 104 HIS HB2  1 1 
        2  3665 1 1 104 HIS HB3  H  26.593   8.013  10.086 1.00 . A A . 104 HIS HB3  1 1 
        2  3666 1 1 104 HIS HD1  H  29.462   6.993  10.556 1.00 . A A . 104 HIS HD1  1 1 
        2  3667 1 1 104 HIS HD2  H  26.242   4.478   9.712 1.00 . A A . 104 HIS HD2  1 1 
        2  3668 1 1 104 HIS HE1  H  30.087   4.703  11.441 1.00 . A A . 104 HIS HE1  1 1 
        2  3669 1 1 104 HIS HE2  H  28.135   3.166  10.932 1.00 . A A . 104 HIS HE2  1 1 
        2  3670 1 1 104 HIS N    N  24.754   6.321   9.183 1.00 . A A . 104 HIS N    1 1 
        2  3671 1 1 104 HIS ND1  N  28.882   6.206  10.491 1.00 . A A . 104 HIS ND1  1 1 
        2  3672 1 1 104 HIS NE2  N  28.169   4.118  10.702 1.00 . A A . 104 HIS NE2  1 1 
        2  3673 1 1 104 HIS O    O  27.194   6.290   6.524 1.00 . A A . 104 HIS O    1 1 
        2  3674 1 1 105 GLN C    C  26.133   4.340   4.922 1.00 . A A . 105 GLN C    1 1 
        2  3675 1 1 105 GLN CA   C  26.268   3.766   6.335 1.00 . A A . 105 GLN CA   1 1 
        2  3676 1 1 105 GLN CB   C  25.400   2.511   6.460 1.00 . A A . 105 GLN CB   1 1 
        2  3677 1 1 105 GLN CD   C  25.210   0.097   5.847 1.00 . A A . 105 GLN CD   1 1 
        2  3678 1 1 105 GLN CG   C  26.008   1.383   5.624 1.00 . A A . 105 GLN CG   1 1 
        2  3679 1 1 105 GLN H    H  25.130   4.548   7.987 1.00 . A A . 105 GLN H    1 1 
        2  3680 1 1 105 GLN HA   H  27.300   3.510   6.523 1.00 . A A . 105 GLN HA   1 1 
        2  3681 1 1 105 GLN HB2  H  25.354   2.209   7.496 1.00 . A A . 105 GLN HB2  1 1 
        2  3682 1 1 105 GLN HB3  H  24.404   2.725   6.102 1.00 . A A . 105 GLN HB3  1 1 
        2  3683 1 1 105 GLN HE21 H  23.679   1.025   6.705 1.00 . A A . 105 GLN HE21 1 1 
        2  3684 1 1 105 GLN HE22 H  23.522  -0.659   6.567 1.00 . A A . 105 GLN HE22 1 1 
        2  3685 1 1 105 GLN HG2  H  25.975   1.652   4.579 1.00 . A A . 105 GLN HG2  1 1 
        2  3686 1 1 105 GLN HG3  H  27.033   1.225   5.923 1.00 . A A . 105 GLN HG3  1 1 
        2  3687 1 1 105 GLN N    N  25.818   4.779   7.329 1.00 . A A . 105 GLN N    1 1 
        2  3688 1 1 105 GLN NE2  N  24.041   0.159   6.421 1.00 . A A . 105 GLN NE2  1 1 
        2  3689 1 1 105 GLN O    O  26.719   3.843   3.982 1.00 . A A . 105 GLN O    1 1 
        2  3690 1 1 105 GLN OE1  O  25.656  -0.977   5.494 1.00 . A A . 105 GLN OE1  1 1 
        2  3691 1 1 106 LYS C    C  26.570   6.314   2.826 1.00 . A A . 106 LYS C    1 1 
        2  3692 1 1 106 LYS CA   C  25.196   5.990   3.415 1.00 . A A . 106 LYS CA   1 1 
        2  3693 1 1 106 LYS CB   C  24.373   7.275   3.533 1.00 . A A . 106 LYS CB   1 1 
        2  3694 1 1 106 LYS CD   C  23.060   8.961   2.236 1.00 . A A . 106 LYS CD   1 1 
        2  3695 1 1 106 LYS CE   C  22.779   9.520   0.840 1.00 . A A . 106 LYS CE   1 1 
        2  3696 1 1 106 LYS CG   C  24.086   7.830   2.136 1.00 . A A . 106 LYS CG   1 1 
        2  3697 1 1 106 LYS H    H  24.903   5.771   5.539 1.00 . A A . 106 LYS H    1 1 
        2  3698 1 1 106 LYS HA   H  24.684   5.291   2.770 1.00 . A A . 106 LYS HA   1 1 
        2  3699 1 1 106 LYS HB2  H  23.441   7.060   4.035 1.00 . A A . 106 LYS HB2  1 1 
        2  3700 1 1 106 LYS HB3  H  24.927   8.006   4.102 1.00 . A A . 106 LYS HB3  1 1 
        2  3701 1 1 106 LYS HD2  H  22.145   8.579   2.663 1.00 . A A . 106 LYS HD2  1 1 
        2  3702 1 1 106 LYS HD3  H  23.451   9.747   2.864 1.00 . A A . 106 LYS HD3  1 1 
        2  3703 1 1 106 LYS HE2  H  22.010  10.276   0.903 1.00 . A A . 106 LYS HE2  1 1 
        2  3704 1 1 106 LYS HE3  H  23.682   9.957   0.438 1.00 . A A . 106 LYS HE3  1 1 
        2  3705 1 1 106 LYS HG2  H  25.001   8.210   1.704 1.00 . A A . 106 LYS HG2  1 1 
        2  3706 1 1 106 LYS HG3  H  23.692   7.044   1.510 1.00 . A A . 106 LYS HG3  1 1 
        2  3707 1 1 106 LYS HZ1  H  23.095   7.739  -0.192 1.00 . A A . 106 LYS HZ1  1 1 
        2  3708 1 1 106 LYS HZ2  H  22.039   8.812  -0.973 1.00 . A A . 106 LYS HZ2  1 1 
        2  3709 1 1 106 LYS HZ3  H  21.508   7.936   0.381 1.00 . A A . 106 LYS HZ3  1 1 
        2  3710 1 1 106 LYS N    N  25.367   5.385   4.767 1.00 . A A . 106 LYS N    1 1 
        2  3711 1 1 106 LYS NZ   N  22.321   8.418  -0.053 1.00 . A A . 106 LYS NZ   1 1 
        2  3712 1 1 106 LYS O    O  26.709   6.544   1.640 1.00 . A A . 106 LYS O    1 1 
        2  3713 1 1 107 SER C    C  29.295   5.686   1.987 1.00 . A A . 107 SER C    1 1 
        2  3714 1 1 107 SER CA   C  28.951   6.645   3.128 1.00 . A A . 107 SER CA   1 1 
        2  3715 1 1 107 SER CB   C  29.970   6.482   4.256 1.00 . A A . 107 SER CB   1 1 
        2  3716 1 1 107 SER H    H  27.454   6.147   4.596 1.00 . A A . 107 SER H    1 1 
        2  3717 1 1 107 SER HA   H  28.975   7.661   2.764 1.00 . A A . 107 SER HA   1 1 
        2  3718 1 1 107 SER HB2  H  30.945   6.780   3.908 1.00 . A A . 107 SER HB2  1 1 
        2  3719 1 1 107 SER HB3  H  29.682   7.105   5.093 1.00 . A A . 107 SER HB3  1 1 
        2  3720 1 1 107 SER HG   H  30.118   4.581   3.867 1.00 . A A . 107 SER HG   1 1 
        2  3721 1 1 107 SER N    N  27.587   6.335   3.643 1.00 . A A . 107 SER N    1 1 
        2  3722 1 1 107 SER O    O  29.862   6.140   1.008 1.00 . A A . 107 SER O    1 1 
        2  3723 1 1 107 SER OXT  O  28.984   4.512   2.111 1.00 . A A . 107 SER OXT  1 1 
        2  3724 1 1 107 SER OG   O  30.014   5.118   4.655 1.00 . A A . 107 SER OG   1 1 
        3  3725 1 1   1 LYS C    C  -3.206   9.220   0.121 1.00 . A A .   1 LYS C    1 1 
        3  3726 1 1   1 LYS CA   C  -1.902   9.229   0.923 1.00 . A A .   1 LYS CA   1 1 
        3  3727 1 1   1 LYS CB   C  -2.104   8.485   2.245 1.00 . A A .   1 LYS CB   1 1 
        3  3728 1 1   1 LYS CD   C  -3.245   8.586   4.468 1.00 . A A .   1 LYS CD   1 1 
        3  3729 1 1   1 LYS CE   C  -4.297   9.324   5.296 1.00 . A A .   1 LYS CE   1 1 
        3  3730 1 1   1 LYS CG   C  -3.219   9.159   3.049 1.00 . A A .   1 LYS CG   1 1 
        3  3731 1 1   1 LYS H1   H  -2.335  11.256   1.125 1.00 . A A .   1 LYS H1   1 1 
        3  3732 1 1   1 LYS H2   H  -0.782  10.936   0.513 1.00 . A A .   1 LYS H2   1 1 
        3  3733 1 1   1 LYS H3   H  -1.113  10.704   2.163 1.00 . A A .   1 LYS H3   1 1 
        3  3734 1 1   1 LYS HA   H  -1.125   8.743   0.352 1.00 . A A .   1 LYS HA   1 1 
        3  3735 1 1   1 LYS HB2  H  -2.373   7.459   2.044 1.00 . A A .   1 LYS HB2  1 1 
        3  3736 1 1   1 LYS HB3  H  -1.187   8.511   2.815 1.00 . A A .   1 LYS HB3  1 1 
        3  3737 1 1   1 LYS HD2  H  -3.489   7.535   4.427 1.00 . A A .   1 LYS HD2  1 1 
        3  3738 1 1   1 LYS HD3  H  -2.275   8.713   4.925 1.00 . A A .   1 LYS HD3  1 1 
        3  3739 1 1   1 LYS HE2  H  -4.007  10.359   5.406 1.00 . A A .   1 LYS HE2  1 1 
        3  3740 1 1   1 LYS HE3  H  -5.253   9.268   4.798 1.00 . A A .   1 LYS HE3  1 1 
        3  3741 1 1   1 LYS HG2  H  -3.040  10.223   3.093 1.00 . A A .   1 LYS HG2  1 1 
        3  3742 1 1   1 LYS HG3  H  -4.169   8.973   2.571 1.00 . A A .   1 LYS HG3  1 1 
        3  3743 1 1   1 LYS HZ1  H  -5.007   9.276   7.254 1.00 . A A .   1 LYS HZ1  1 1 
        3  3744 1 1   1 LYS HZ2  H  -3.453   8.616   7.063 1.00 . A A .   1 LYS HZ2  1 1 
        3  3745 1 1   1 LYS HZ3  H  -4.813   7.743   6.549 1.00 . A A .   1 LYS HZ3  1 1 
        3  3746 1 1   1 LYS N    N  -1.503  10.637   1.202 1.00 . A A .   1 LYS N    1 1 
        3  3747 1 1   1 LYS NZ   N  -4.401   8.692   6.642 1.00 . A A .   1 LYS NZ   1 1 
        3  3748 1 1   1 LYS O    O  -3.514  10.156  -0.588 1.00 . A A .   1 LYS O    1 1 
        3  3749 1 1   2 VAL C    C  -6.300   8.984   0.150 1.00 . A A .   2 VAL C    1 1 
        3  3750 1 1   2 VAL CA   C  -5.255   8.099  -0.536 1.00 . A A .   2 VAL CA   1 1 
        3  3751 1 1   2 VAL CB   C  -5.740   6.645  -0.580 1.00 . A A .   2 VAL CB   1 1 
        3  3752 1 1   2 VAL CG1  C  -6.973   6.524  -1.490 1.00 . A A .   2 VAL CG1  1 1 
        3  3753 1 1   2 VAL CG2  C  -4.613   5.760  -1.124 1.00 . A A .   2 VAL CG2  1 1 
        3  3754 1 1   2 VAL H    H  -3.707   7.421   0.800 1.00 . A A .   2 VAL H    1 1 
        3  3755 1 1   2 VAL HA   H  -5.093   8.454  -1.544 1.00 . A A .   2 VAL HA   1 1 
        3  3756 1 1   2 VAL HB   H  -6.000   6.324   0.418 1.00 . A A .   2 VAL HB   1 1 
        3  3757 1 1   2 VAL HG11 H  -7.841   6.903  -0.973 1.00 . A A .   2 VAL HG11 1 1 
        3  3758 1 1   2 VAL HG12 H  -7.135   5.487  -1.746 1.00 . A A .   2 VAL HG12 1 1 
        3  3759 1 1   2 VAL HG13 H  -6.817   7.093  -2.396 1.00 . A A .   2 VAL HG13 1 1 
        3  3760 1 1   2 VAL HG21 H  -3.748   5.841  -0.481 1.00 . A A .   2 VAL HG21 1 1 
        3  3761 1 1   2 VAL HG22 H  -4.351   6.082  -2.121 1.00 . A A .   2 VAL HG22 1 1 
        3  3762 1 1   2 VAL HG23 H  -4.945   4.733  -1.153 1.00 . A A .   2 VAL HG23 1 1 
        3  3763 1 1   2 VAL N    N  -3.974   8.167   0.223 1.00 . A A .   2 VAL N    1 1 
        3  3764 1 1   2 VAL O    O  -6.109   9.440   1.259 1.00 . A A .   2 VAL O    1 1 
        3  3765 1 1   3 LYS C    C  -8.865   9.556   1.468 1.00 . A A .   3 LYS C    1 1 
        3  3766 1 1   3 LYS CA   C  -8.449  10.105   0.100 1.00 . A A .   3 LYS CA   1 1 
        3  3767 1 1   3 LYS CB   C  -9.667  10.148  -0.825 1.00 . A A .   3 LYS CB   1 1 
        3  3768 1 1   3 LYS CD   C -10.480  10.822  -3.090 1.00 . A A .   3 LYS CD   1 1 
        3  3769 1 1   3 LYS CE   C -10.038  11.335  -4.462 1.00 . A A .   3 LYS CE   1 1 
        3  3770 1 1   3 LYS CG   C  -9.300  10.878  -2.118 1.00 . A A .   3 LYS CG   1 1 
        3  3771 1 1   3 LYS H    H  -7.529   8.869  -1.404 1.00 . A A .   3 LYS H    1 1 
        3  3772 1 1   3 LYS HA   H  -8.060  11.105   0.221 1.00 . A A .   3 LYS HA   1 1 
        3  3773 1 1   3 LYS HB2  H  -9.978   9.138  -1.054 1.00 . A A .   3 LYS HB2  1 1 
        3  3774 1 1   3 LYS HB3  H -10.474  10.670  -0.334 1.00 . A A .   3 LYS HB3  1 1 
        3  3775 1 1   3 LYS HD2  H -10.825   9.802  -3.180 1.00 . A A .   3 LYS HD2  1 1 
        3  3776 1 1   3 LYS HD3  H -11.281  11.443  -2.718 1.00 . A A .   3 LYS HD3  1 1 
        3  3777 1 1   3 LYS HE2  H -10.900  11.437  -5.103 1.00 . A A .   3 LYS HE2  1 1 
        3  3778 1 1   3 LYS HE3  H  -9.557  12.295  -4.350 1.00 . A A .   3 LYS HE3  1 1 
        3  3779 1 1   3 LYS HG2  H  -9.063  11.908  -1.895 1.00 . A A .   3 LYS HG2  1 1 
        3  3780 1 1   3 LYS HG3  H  -8.443  10.401  -2.569 1.00 . A A .   3 LYS HG3  1 1 
        3  3781 1 1   3 LYS HZ1  H  -8.740   9.711  -4.338 1.00 . A A .   3 LYS HZ1  1 1 
        3  3782 1 1   3 LYS HZ2  H  -8.272  10.884  -5.470 1.00 . A A .   3 LYS HZ2  1 1 
        3  3783 1 1   3 LYS HZ3  H  -9.558   9.832  -5.821 1.00 . A A .   3 LYS HZ3  1 1 
        3  3784 1 1   3 LYS N    N  -7.399   9.240  -0.506 1.00 . A A .   3 LYS N    1 1 
        3  3785 1 1   3 LYS NZ   N  -9.079  10.367  -5.068 1.00 . A A .   3 LYS NZ   1 1 
        3  3786 1 1   3 LYS O    O  -8.908  10.278   2.445 1.00 . A A .   3 LYS O    1 1 
        3  3787 1 1   4 PHE C    C  -8.367   7.411   3.725 1.00 . A A .   4 PHE C    1 1 
        3  3788 1 1   4 PHE CA   C  -9.597   7.711   2.868 1.00 . A A .   4 PHE CA   1 1 
        3  3789 1 1   4 PHE CB   C -10.404   6.428   2.665 1.00 . A A .   4 PHE CB   1 1 
        3  3790 1 1   4 PHE CD1  C  -8.769   4.564   2.206 1.00 . A A .   4 PHE CD1  1 1 
        3  3791 1 1   4 PHE CD2  C  -9.976   5.550   0.348 1.00 . A A .   4 PHE CD2  1 1 
        3  3792 1 1   4 PHE CE1  C  -8.123   3.691   1.321 1.00 . A A .   4 PHE CE1  1 1 
        3  3793 1 1   4 PHE CE2  C  -9.332   4.679  -0.534 1.00 . A A .   4 PHE CE2  1 1 
        3  3794 1 1   4 PHE CG   C  -9.695   5.494   1.716 1.00 . A A .   4 PHE CG   1 1 
        3  3795 1 1   4 PHE CZ   C  -8.407   3.751  -0.051 1.00 . A A .   4 PHE CZ   1 1 
        3  3796 1 1   4 PHE H    H  -9.143   7.720   0.756 1.00 . A A .   4 PHE H    1 1 
        3  3797 1 1   4 PHE HA   H -10.214   8.431   3.389 1.00 . A A .   4 PHE HA   1 1 
        3  3798 1 1   4 PHE HB2  H -10.527   5.943   3.613 1.00 . A A .   4 PHE HB2  1 1 
        3  3799 1 1   4 PHE HB3  H -11.376   6.674   2.267 1.00 . A A .   4 PHE HB3  1 1 
        3  3800 1 1   4 PHE HD1  H  -8.552   4.520   3.265 1.00 . A A .   4 PHE HD1  1 1 
        3  3801 1 1   4 PHE HD2  H -10.691   6.267  -0.025 1.00 . A A .   4 PHE HD2  1 1 
        3  3802 1 1   4 PHE HE1  H  -7.412   2.969   1.697 1.00 . A A .   4 PHE HE1  1 1 
        3  3803 1 1   4 PHE HE2  H  -9.549   4.721  -1.588 1.00 . A A .   4 PHE HE2  1 1 
        3  3804 1 1   4 PHE HZ   H  -7.911   3.084  -0.737 1.00 . A A .   4 PHE HZ   1 1 
        3  3805 1 1   4 PHE N    N  -9.178   8.288   1.553 1.00 . A A .   4 PHE N    1 1 
        3  3806 1 1   4 PHE O    O  -7.260   7.307   3.234 1.00 . A A .   4 PHE O    1 1 
        3  3807 1 1   5 THR C    C  -7.278   5.483   6.122 1.00 . A A .   5 THR C    1 1 
        3  3808 1 1   5 THR CA   C  -7.421   6.986   5.934 1.00 . A A .   5 THR CA   1 1 
        3  3809 1 1   5 THR CB   C  -7.659   7.636   7.294 1.00 . A A .   5 THR CB   1 1 
        3  3810 1 1   5 THR CG2  C  -9.061   7.296   7.789 1.00 . A A .   5 THR CG2  1 1 
        3  3811 1 1   5 THR H    H  -9.468   7.358   5.379 1.00 . A A .   5 THR H    1 1 
        3  3812 1 1   5 THR HA   H  -6.503   7.378   5.512 1.00 . A A .   5 THR HA   1 1 
        3  3813 1 1   5 THR HB   H  -7.560   8.704   7.203 1.00 . A A .   5 THR HB   1 1 
        3  3814 1 1   5 THR HG1  H  -6.898   6.229   8.400 1.00 . A A .   5 THR HG1  1 1 
        3  3815 1 1   5 THR HG21 H  -9.155   7.591   8.822 1.00 . A A .   5 THR HG21 1 1 
        3  3816 1 1   5 THR HG22 H  -9.225   6.233   7.702 1.00 . A A .   5 THR HG22 1 1 
        3  3817 1 1   5 THR HG23 H  -9.787   7.824   7.192 1.00 . A A .   5 THR HG23 1 1 
        3  3818 1 1   5 THR N    N  -8.561   7.274   5.013 1.00 . A A .   5 THR N    1 1 
        3  3819 1 1   5 THR O    O  -8.185   4.713   5.864 1.00 . A A .   5 THR O    1 1 
        3  3820 1 1   5 THR OG1  O  -6.698   7.150   8.220 1.00 . A A .   5 THR OG1  1 1 
        3  3821 1 1   6 GLU C    C  -7.068   3.000   7.561 1.00 . A A .   6 GLU C    1 1 
        3  3822 1 1   6 GLU CA   C  -5.893   3.614   6.791 1.00 . A A .   6 GLU CA   1 1 
        3  3823 1 1   6 GLU CB   C  -4.603   3.429   7.593 1.00 . A A .   6 GLU CB   1 1 
        3  3824 1 1   6 GLU CD   C  -3.349   4.206   9.615 1.00 . A A .   6 GLU CD   1 1 
        3  3825 1 1   6 GLU CG   C  -4.719   4.160   8.934 1.00 . A A .   6 GLU CG   1 1 
        3  3826 1 1   6 GLU H    H  -5.439   5.721   6.774 1.00 . A A .   6 GLU H    1 1 
        3  3827 1 1   6 GLU HA   H  -5.795   3.120   5.836 1.00 . A A .   6 GLU HA   1 1 
        3  3828 1 1   6 GLU HB2  H  -4.437   2.377   7.770 1.00 . A A .   6 GLU HB2  1 1 
        3  3829 1 1   6 GLU HB3  H  -3.773   3.835   7.035 1.00 . A A .   6 GLU HB3  1 1 
        3  3830 1 1   6 GLU HG2  H  -5.071   5.169   8.766 1.00 . A A .   6 GLU HG2  1 1 
        3  3831 1 1   6 GLU HG3  H  -5.416   3.637   9.570 1.00 . A A .   6 GLU HG3  1 1 
        3  3832 1 1   6 GLU N    N  -6.137   5.068   6.572 1.00 . A A .   6 GLU N    1 1 
        3  3833 1 1   6 GLU O    O  -7.479   1.893   7.290 1.00 . A A .   6 GLU O    1 1 
        3  3834 1 1   6 GLU OE1  O  -2.375   3.852   8.971 1.00 . A A .   6 GLU OE1  1 1 
        3  3835 1 1   6 GLU OE2  O  -3.298   4.594  10.771 1.00 . A A .   6 GLU OE2  1 1 
        3  3836 1 1   7 GLU C    C  -9.831   2.621   8.344 1.00 . A A .   7 GLU C    1 1 
        3  3837 1 1   7 GLU CA   C  -8.763   3.164   9.300 1.00 . A A .   7 GLU CA   1 1 
        3  3838 1 1   7 GLU CB   C  -9.373   4.266  10.177 1.00 . A A .   7 GLU CB   1 1 
        3  3839 1 1   7 GLU CD   C  -7.431   4.022  11.738 1.00 . A A .   7 GLU CD   1 1 
        3  3840 1 1   7 GLU CG   C  -8.267   5.014  10.927 1.00 . A A .   7 GLU CG   1 1 
        3  3841 1 1   7 GLU H    H  -7.267   4.605   8.714 1.00 . A A .   7 GLU H    1 1 
        3  3842 1 1   7 GLU HA   H  -8.411   2.363   9.933 1.00 . A A .   7 GLU HA   1 1 
        3  3843 1 1   7 GLU HB2  H  -9.919   4.960   9.556 1.00 . A A .   7 GLU HB2  1 1 
        3  3844 1 1   7 GLU HB3  H -10.049   3.820  10.891 1.00 . A A .   7 GLU HB3  1 1 
        3  3845 1 1   7 GLU HG2  H  -7.633   5.526  10.220 1.00 . A A .   7 GLU HG2  1 1 
        3  3846 1 1   7 GLU HG3  H  -8.712   5.735  11.596 1.00 . A A .   7 GLU HG3  1 1 
        3  3847 1 1   7 GLU N    N  -7.614   3.712   8.515 1.00 . A A .   7 GLU N    1 1 
        3  3848 1 1   7 GLU O    O -10.431   1.586   8.582 1.00 . A A .   7 GLU O    1 1 
        3  3849 1 1   7 GLU OE1  O  -7.998   3.058  12.226 1.00 . A A .   7 GLU OE1  1 1 
        3  3850 1 1   7 GLU OE2  O  -6.237   4.243  11.859 1.00 . A A .   7 GLU OE2  1 1 
        3  3851 1 1   8 GLU C    C -10.534   1.526   5.648 1.00 . A A .   8 GLU C    1 1 
        3  3852 1 1   8 GLU CA   C -11.088   2.785   6.300 1.00 . A A .   8 GLU CA   1 1 
        3  3853 1 1   8 GLU CB   C -11.384   3.832   5.230 1.00 . A A .   8 GLU CB   1 1 
        3  3854 1 1   8 GLU CD   C -12.733   5.966   5.001 1.00 . A A .   8 GLU CD   1 1 
        3  3855 1 1   8 GLU CG   C -11.760   5.183   5.894 1.00 . A A .   8 GLU CG   1 1 
        3  3856 1 1   8 GLU H    H  -9.576   4.118   7.058 1.00 . A A .   8 GLU H    1 1 
        3  3857 1 1   8 GLU HA   H -11.994   2.552   6.834 1.00 . A A .   8 GLU HA   1 1 
        3  3858 1 1   8 GLU HB2  H -10.505   3.949   4.617 1.00 . A A .   8 GLU HB2  1 1 
        3  3859 1 1   8 GLU HB3  H -12.203   3.484   4.617 1.00 . A A .   8 GLU HB3  1 1 
        3  3860 1 1   8 GLU HG2  H -12.232   5.005   6.851 1.00 . A A .   8 GLU HG2  1 1 
        3  3861 1 1   8 GLU HG3  H -10.865   5.771   6.044 1.00 . A A .   8 GLU HG3  1 1 
        3  3862 1 1   8 GLU N    N -10.071   3.294   7.254 1.00 . A A .   8 GLU N    1 1 
        3  3863 1 1   8 GLU O    O -11.222   0.539   5.498 1.00 . A A .   8 GLU O    1 1 
        3  3864 1 1   8 GLU OE1  O -13.805   5.450   4.732 1.00 . A A .   8 GLU OE1  1 1 
        3  3865 1 1   8 GLU OE2  O -12.388   7.067   4.606 1.00 . A A .   8 GLU OE2  1 1 
        3  3866 1 1   9 ASP C    C  -9.012  -0.895   5.461 1.00 . A A .   9 ASP C    1 1 
        3  3867 1 1   9 ASP CA   C  -8.647   0.350   4.641 1.00 . A A .   9 ASP CA   1 1 
        3  3868 1 1   9 ASP CB   C  -7.123   0.528   4.624 1.00 . A A .   9 ASP CB   1 1 
        3  3869 1 1   9 ASP CG   C  -6.496  -0.493   3.674 1.00 . A A .   9 ASP CG   1 1 
        3  3870 1 1   9 ASP H    H  -8.745   2.371   5.415 1.00 . A A .   9 ASP H    1 1 
        3  3871 1 1   9 ASP HA   H  -9.011   0.239   3.631 1.00 . A A .   9 ASP HA   1 1 
        3  3872 1 1   9 ASP HB2  H  -6.884   1.526   4.286 1.00 . A A .   9 ASP HB2  1 1 
        3  3873 1 1   9 ASP HB3  H  -6.727   0.381   5.618 1.00 . A A .   9 ASP HB3  1 1 
        3  3874 1 1   9 ASP N    N  -9.277   1.554   5.274 1.00 . A A .   9 ASP N    1 1 
        3  3875 1 1   9 ASP O    O  -9.116  -1.996   4.948 1.00 . A A .   9 ASP O    1 1 
        3  3876 1 1   9 ASP OD1  O  -6.444  -1.658   4.036 1.00 . A A .   9 ASP OD1  1 1 
        3  3877 1 1   9 ASP OD2  O  -6.078  -0.092   2.603 1.00 . A A .   9 ASP OD2  1 1 
        3  3878 1 1  10 LEU C    C -11.103  -2.166   7.289 1.00 . A A .  10 LEU C    1 1 
        3  3879 1 1  10 LEU CA   C  -9.633  -1.870   7.589 1.00 . A A .  10 LEU CA   1 1 
        3  3880 1 1  10 LEU CB   C  -9.448  -1.509   9.079 1.00 . A A .  10 LEU CB   1 1 
        3  3881 1 1  10 LEU CD1  C  -8.027  -0.283  10.731 1.00 . A A .  10 LEU CD1  1 1 
        3  3882 1 1  10 LEU CD2  C  -6.987  -1.244   8.667 1.00 . A A .  10 LEU CD2  1 1 
        3  3883 1 1  10 LEU CG   C  -8.241  -0.581   9.247 1.00 . A A .  10 LEU CG   1 1 
        3  3884 1 1  10 LEU H    H  -9.173   0.180   7.118 1.00 . A A .  10 LEU H    1 1 
        3  3885 1 1  10 LEU HA   H  -9.029  -2.734   7.339 1.00 . A A .  10 LEU HA   1 1 
        3  3886 1 1  10 LEU HB2  H -10.333  -1.004   9.449 1.00 . A A .  10 LEU HB2  1 1 
        3  3887 1 1  10 LEU HB3  H  -9.287  -2.409   9.652 1.00 . A A .  10 LEU HB3  1 1 
        3  3888 1 1  10 LEU HD11 H  -7.772  -1.195  11.248 1.00 . A A .  10 LEU HD11 1 1 
        3  3889 1 1  10 LEU HD12 H  -8.935   0.128  11.148 1.00 . A A .  10 LEU HD12 1 1 
        3  3890 1 1  10 LEU HD13 H  -7.224   0.431  10.840 1.00 . A A .  10 LEU HD13 1 1 
        3  3891 1 1  10 LEU HD21 H  -6.910  -2.255   9.036 1.00 . A A .  10 LEU HD21 1 1 
        3  3892 1 1  10 LEU HD22 H  -6.112  -0.684   8.965 1.00 . A A .  10 LEU HD22 1 1 
        3  3893 1 1  10 LEU HD23 H  -7.050  -1.259   7.589 1.00 . A A .  10 LEU HD23 1 1 
        3  3894 1 1  10 LEU HG   H  -8.429   0.341   8.734 1.00 . A A .  10 LEU HG   1 1 
        3  3895 1 1  10 LEU N    N  -9.239  -0.718   6.732 1.00 . A A .  10 LEU N    1 1 
        3  3896 1 1  10 LEU O    O -11.522  -3.306   7.173 1.00 . A A .  10 LEU O    1 1 
        3  3897 1 1  11 LYS C    C -13.383  -2.078   5.470 1.00 . A A .  11 LYS C    1 1 
        3  3898 1 1  11 LYS CA   C -13.314  -1.331   6.798 1.00 . A A .  11 LYS CA   1 1 
        3  3899 1 1  11 LYS CB   C -14.017   0.026   6.664 1.00 . A A .  11 LYS CB   1 1 
        3  3900 1 1  11 LYS CD   C -14.709   0.322   9.077 1.00 . A A .  11 LYS CD   1 1 
        3  3901 1 1  11 LYS CE   C -14.738   1.334  10.225 1.00 . A A .  11 LYS CE   1 1 
        3  3902 1 1  11 LYS CG   C -13.824   0.860   7.941 1.00 . A A .  11 LYS CG   1 1 
        3  3903 1 1  11 LYS H    H -11.512  -0.220   7.194 1.00 . A A .  11 LYS H    1 1 
        3  3904 1 1  11 LYS HA   H -13.788  -1.920   7.568 1.00 . A A .  11 LYS HA   1 1 
        3  3905 1 1  11 LYS HB2  H -13.598   0.560   5.823 1.00 . A A .  11 LYS HB2  1 1 
        3  3906 1 1  11 LYS HB3  H -15.071  -0.133   6.492 1.00 . A A .  11 LYS HB3  1 1 
        3  3907 1 1  11 LYS HD2  H -15.714   0.166   8.713 1.00 . A A .  11 LYS HD2  1 1 
        3  3908 1 1  11 LYS HD3  H -14.308  -0.611   9.438 1.00 . A A .  11 LYS HD3  1 1 
        3  3909 1 1  11 LYS HE2  H -15.382   2.161   9.962 1.00 . A A .  11 LYS HE2  1 1 
        3  3910 1 1  11 LYS HE3  H -15.113   0.857  11.119 1.00 . A A .  11 LYS HE3  1 1 
        3  3911 1 1  11 LYS HG2  H -12.789   0.816   8.247 1.00 . A A .  11 LYS HG2  1 1 
        3  3912 1 1  11 LYS HG3  H -14.091   1.886   7.737 1.00 . A A .  11 LYS HG3  1 1 
        3  3913 1 1  11 LYS HZ1  H -13.344   2.386  11.360 1.00 . A A .  11 LYS HZ1  1 1 
        3  3914 1 1  11 LYS HZ2  H -13.067   2.455   9.688 1.00 . A A .  11 LYS HZ2  1 1 
        3  3915 1 1  11 LYS HZ3  H -12.703   1.037  10.551 1.00 . A A .  11 LYS HZ3  1 1 
        3  3916 1 1  11 LYS N    N -11.882  -1.131   7.126 1.00 . A A .  11 LYS N    1 1 
        3  3917 1 1  11 LYS NZ   N -13.359   1.842  10.475 1.00 . A A .  11 LYS NZ   1 1 
        3  3918 1 1  11 LYS O    O -14.208  -2.944   5.277 1.00 . A A .  11 LYS O    1 1 
        3  3919 1 1  12 LEU C    C -12.396  -3.966   3.507 1.00 . A A .  12 LEU C    1 1 
        3  3920 1 1  12 LEU CA   C -12.506  -2.464   3.248 1.00 . A A .  12 LEU CA   1 1 
        3  3921 1 1  12 LEU CB   C -11.302  -1.992   2.407 1.00 . A A .  12 LEU CB   1 1 
        3  3922 1 1  12 LEU CD1  C -12.081   0.392   2.480 1.00 . A A .  12 LEU CD1  1 1 
        3  3923 1 1  12 LEU CD2  C -10.455  -0.353   0.724 1.00 . A A .  12 LEU CD2  1 1 
        3  3924 1 1  12 LEU CG   C -11.671  -0.764   1.565 1.00 . A A .  12 LEU CG   1 1 
        3  3925 1 1  12 LEU H    H -11.839  -1.068   4.736 1.00 . A A .  12 LEU H    1 1 
        3  3926 1 1  12 LEU HA   H -13.428  -2.253   2.729 1.00 . A A .  12 LEU HA   1 1 
        3  3927 1 1  12 LEU HB2  H -10.493  -1.732   3.067 1.00 . A A .  12 LEU HB2  1 1 
        3  3928 1 1  12 LEU HB3  H -10.979  -2.785   1.746 1.00 . A A .  12 LEU HB3  1 1 
        3  3929 1 1  12 LEU HD11 H -12.950   0.111   3.054 1.00 . A A .  12 LEU HD11 1 1 
        3  3930 1 1  12 LEU HD12 H -12.313   1.258   1.880 1.00 . A A .  12 LEU HD12 1 1 
        3  3931 1 1  12 LEU HD13 H -11.270   0.626   3.146 1.00 . A A .  12 LEU HD13 1 1 
        3  3932 1 1  12 LEU HD21 H -10.600   0.643   0.335 1.00 . A A .  12 LEU HD21 1 1 
        3  3933 1 1  12 LEU HD22 H -10.342  -1.046  -0.097 1.00 . A A .  12 LEU HD22 1 1 
        3  3934 1 1  12 LEU HD23 H  -9.563  -0.372   1.336 1.00 . A A .  12 LEU HD23 1 1 
        3  3935 1 1  12 LEU HG   H -12.494  -1.013   0.911 1.00 . A A .  12 LEU HG   1 1 
        3  3936 1 1  12 LEU N    N -12.505  -1.759   4.556 1.00 . A A .  12 LEU N    1 1 
        3  3937 1 1  12 LEU O    O -13.126  -4.754   2.956 1.00 . A A .  12 LEU O    1 1 
        3  3938 1 1  13 GLN C    C -12.730  -6.407   5.003 1.00 . A A .  13 GLN C    1 1 
        3  3939 1 1  13 GLN CA   C -11.360  -5.836   4.610 1.00 . A A .  13 GLN CA   1 1 
        3  3940 1 1  13 GLN CB   C -10.365  -6.057   5.759 1.00 . A A .  13 GLN CB   1 1 
        3  3941 1 1  13 GLN CD   C -11.291  -8.152   6.812 1.00 . A A .  13 GLN CD   1 1 
        3  3942 1 1  13 GLN CG   C -10.139  -7.564   5.992 1.00 . A A .  13 GLN CG   1 1 
        3  3943 1 1  13 GLN H    H -10.892  -3.731   4.791 1.00 . A A .  13 GLN H    1 1 
        3  3944 1 1  13 GLN HA   H -11.003  -6.335   3.721 1.00 . A A .  13 GLN HA   1 1 
        3  3945 1 1  13 GLN HB2  H  -9.426  -5.586   5.507 1.00 . A A .  13 GLN HB2  1 1 
        3  3946 1 1  13 GLN HB3  H -10.757  -5.606   6.661 1.00 . A A .  13 GLN HB3  1 1 
        3  3947 1 1  13 GLN HE21 H -11.857  -9.408   5.383 1.00 . A A .  13 GLN HE21 1 1 
        3  3948 1 1  13 GLN HE22 H -12.777  -9.470   6.808 1.00 . A A .  13 GLN HE22 1 1 
        3  3949 1 1  13 GLN HG2  H -10.080  -8.075   5.041 1.00 . A A .  13 GLN HG2  1 1 
        3  3950 1 1  13 GLN HG3  H  -9.213  -7.707   6.530 1.00 . A A .  13 GLN HG3  1 1 
        3  3951 1 1  13 GLN N    N -11.490  -4.376   4.347 1.00 . A A .  13 GLN N    1 1 
        3  3952 1 1  13 GLN NE2  N -12.037  -9.088   6.291 1.00 . A A .  13 GLN NE2  1 1 
        3  3953 1 1  13 GLN O    O -13.078  -7.512   4.640 1.00 . A A .  13 GLN O    1 1 
        3  3954 1 1  13 GLN OE1  O -11.516  -7.755   7.939 1.00 . A A .  13 GLN OE1  1 1 
        3  3955 1 1  14 GLN C    C -15.899  -6.006   5.042 1.00 . A A .  14 GLN C    1 1 
        3  3956 1 1  14 GLN CA   C -14.858  -6.182   6.154 1.00 . A A .  14 GLN CA   1 1 
        3  3957 1 1  14 GLN CB   C -15.339  -5.418   7.376 1.00 . A A .  14 GLN CB   1 1 
        3  3958 1 1  14 GLN CD   C -14.806  -4.794   9.737 1.00 . A A .  14 GLN CD   1 1 
        3  3959 1 1  14 GLN CG   C -14.274  -5.473   8.474 1.00 . A A .  14 GLN CG   1 1 
        3  3960 1 1  14 GLN H    H -13.215  -4.769   6.024 1.00 . A A .  14 GLN H    1 1 
        3  3961 1 1  14 GLN HA   H -14.779  -7.231   6.405 1.00 . A A .  14 GLN HA   1 1 
        3  3962 1 1  14 GLN HB2  H -15.525  -4.392   7.099 1.00 . A A .  14 GLN HB2  1 1 
        3  3963 1 1  14 GLN HB3  H -16.252  -5.867   7.735 1.00 . A A .  14 GLN HB3  1 1 
        3  3964 1 1  14 GLN HE21 H -13.100  -4.990  10.733 1.00 . A A .  14 GLN HE21 1 1 
        3  3965 1 1  14 GLN HE22 H -14.353  -4.225  11.584 1.00 . A A .  14 GLN HE22 1 1 
        3  3966 1 1  14 GLN HG2  H -14.035  -6.504   8.692 1.00 . A A .  14 GLN HG2  1 1 
        3  3967 1 1  14 GLN HG3  H -13.385  -4.960   8.139 1.00 . A A .  14 GLN HG3  1 1 
        3  3968 1 1  14 GLN N    N -13.512  -5.665   5.738 1.00 . A A .  14 GLN N    1 1 
        3  3969 1 1  14 GLN NE2  N -14.022  -4.658  10.770 1.00 . A A .  14 GLN NE2  1 1 
        3  3970 1 1  14 GLN O    O -16.552  -6.945   4.636 1.00 . A A .  14 GLN O    1 1 
        3  3971 1 1  14 GLN OE1  O -15.949  -4.383   9.784 1.00 . A A .  14 GLN OE1  1 1 
        3  3972 1 1  15 LEU C    C -16.737  -5.431   2.285 1.00 . A A .  15 LEU C    1 1 
        3  3973 1 1  15 LEU CA   C -17.108  -4.590   3.503 1.00 . A A .  15 LEU CA   1 1 
        3  3974 1 1  15 LEU CB   C -17.143  -3.096   3.125 1.00 . A A .  15 LEU CB   1 1 
        3  3975 1 1  15 LEU CD1  C -17.541  -2.525   5.535 1.00 . A A .  15 LEU CD1  1 1 
        3  3976 1 1  15 LEU CD2  C -17.991  -0.831   3.758 1.00 . A A .  15 LEU CD2  1 1 
        3  3977 1 1  15 LEU CG   C -18.037  -2.321   4.102 1.00 . A A .  15 LEU CG   1 1 
        3  3978 1 1  15 LEU H    H -15.567  -4.055   4.907 1.00 . A A .  15 LEU H    1 1 
        3  3979 1 1  15 LEU HA   H -18.078  -4.901   3.866 1.00 . A A .  15 LEU HA   1 1 
        3  3980 1 1  15 LEU HB2  H -16.141  -2.696   3.163 1.00 . A A .  15 LEU HB2  1 1 
        3  3981 1 1  15 LEU HB3  H -17.534  -2.980   2.122 1.00 . A A .  15 LEU HB3  1 1 
        3  3982 1 1  15 LEU HD11 H -17.736  -3.543   5.843 1.00 . A A .  15 LEU HD11 1 1 
        3  3983 1 1  15 LEU HD12 H -18.059  -1.846   6.196 1.00 . A A .  15 LEU HD12 1 1 
        3  3984 1 1  15 LEU HD13 H -16.481  -2.332   5.581 1.00 . A A .  15 LEU HD13 1 1 
        3  3985 1 1  15 LEU HD21 H -16.972  -0.478   3.814 1.00 . A A .  15 LEU HD21 1 1 
        3  3986 1 1  15 LEU HD22 H -18.601  -0.280   4.458 1.00 . A A .  15 LEU HD22 1 1 
        3  3987 1 1  15 LEU HD23 H -18.369  -0.681   2.756 1.00 . A A .  15 LEU HD23 1 1 
        3  3988 1 1  15 LEU HG   H -19.052  -2.679   4.020 1.00 . A A .  15 LEU HG   1 1 
        3  3989 1 1  15 LEU N    N -16.087  -4.809   4.564 1.00 . A A .  15 LEU N    1 1 
        3  3990 1 1  15 LEU O    O -17.532  -6.196   1.777 1.00 . A A .  15 LEU O    1 1 
        3  3991 1 1  16 VAL C    C -15.282  -7.570   0.951 1.00 . A A .  16 VAL C    1 1 
        3  3992 1 1  16 VAL CA   C -15.096  -6.085   0.646 1.00 . A A .  16 VAL CA   1 1 
        3  3993 1 1  16 VAL CB   C -13.624  -5.792   0.332 1.00 . A A .  16 VAL CB   1 1 
        3  3994 1 1  16 VAL CG1  C -13.246  -6.450  -0.998 1.00 . A A .  16 VAL CG1  1 1 
        3  3995 1 1  16 VAL CG2  C -13.399  -4.271   0.220 1.00 . A A .  16 VAL CG2  1 1 
        3  3996 1 1  16 VAL H    H -14.907  -4.681   2.257 1.00 . A A .  16 VAL H    1 1 
        3  3997 1 1  16 VAL HA   H -15.705  -5.818  -0.207 1.00 . A A .  16 VAL HA   1 1 
        3  3998 1 1  16 VAL HB   H -13.004  -6.195   1.118 1.00 . A A .  16 VAL HB   1 1 
        3  3999 1 1  16 VAL HG11 H -13.739  -5.929  -1.803 1.00 . A A .  16 VAL HG11 1 1 
        3  4000 1 1  16 VAL HG12 H -13.552  -7.485  -0.996 1.00 . A A .  16 VAL HG12 1 1 
        3  4001 1 1  16 VAL HG13 H -12.180  -6.393  -1.136 1.00 . A A .  16 VAL HG13 1 1 
        3  4002 1 1  16 VAL HG21 H -13.916  -3.760   1.013 1.00 . A A .  16 VAL HG21 1 1 
        3  4003 1 1  16 VAL HG22 H -13.773  -3.920  -0.728 1.00 . A A .  16 VAL HG22 1 1 
        3  4004 1 1  16 VAL HG23 H -12.344  -4.057   0.288 1.00 . A A .  16 VAL HG23 1 1 
        3  4005 1 1  16 VAL N    N -15.531  -5.298   1.824 1.00 . A A .  16 VAL N    1 1 
        3  4006 1 1  16 VAL O    O -15.604  -8.349   0.078 1.00 . A A .  16 VAL O    1 1 
        3  4007 1 1  17 MET C    C -16.778  -9.742   2.275 1.00 . A A .  17 MET C    1 1 
        3  4008 1 1  17 MET CA   C -15.297  -9.411   2.496 1.00 . A A .  17 MET CA   1 1 
        3  4009 1 1  17 MET CB   C -14.881  -9.681   3.949 1.00 . A A .  17 MET CB   1 1 
        3  4010 1 1  17 MET CE   C -15.037 -13.273   5.918 1.00 . A A .  17 MET CE   1 1 
        3  4011 1 1  17 MET CG   C -15.394 -11.048   4.405 1.00 . A A .  17 MET CG   1 1 
        3  4012 1 1  17 MET H    H -14.853  -7.346   2.898 1.00 . A A .  17 MET H    1 1 
        3  4013 1 1  17 MET HA   H -14.694 -10.010   1.829 1.00 . A A .  17 MET HA   1 1 
        3  4014 1 1  17 MET HB2  H -13.804  -9.667   4.016 1.00 . A A .  17 MET HB2  1 1 
        3  4015 1 1  17 MET HB3  H -15.288  -8.915   4.589 1.00 . A A .  17 MET HB3  1 1 
        3  4016 1 1  17 MET HE1  H -16.091 -13.351   5.687 1.00 . A A .  17 MET HE1  1 1 
        3  4017 1 1  17 MET HE2  H -14.844 -13.709   6.889 1.00 . A A .  17 MET HE2  1 1 
        3  4018 1 1  17 MET HE3  H -14.468 -13.801   5.170 1.00 . A A .  17 MET HE3  1 1 
        3  4019 1 1  17 MET HG2  H -16.456 -10.988   4.582 1.00 . A A .  17 MET HG2  1 1 
        3  4020 1 1  17 MET HG3  H -15.195 -11.779   3.637 1.00 . A A .  17 MET HG3  1 1 
        3  4021 1 1  17 MET N    N -15.101  -7.978   2.182 1.00 . A A .  17 MET N    1 1 
        3  4022 1 1  17 MET O    O -17.129 -10.845   1.908 1.00 . A A .  17 MET O    1 1 
        3  4023 1 1  17 MET SD   S -14.552 -11.531   5.933 1.00 . A A .  17 MET SD   1 1 
        3  4024 1 1  18 ARG C    C -19.418  -8.995   0.778 1.00 . A A .  18 ARG C    1 1 
        3  4025 1 1  18 ARG CA   C -19.101  -9.040   2.277 1.00 . A A .  18 ARG CA   1 1 
        3  4026 1 1  18 ARG CB   C -19.914  -7.965   3.001 1.00 . A A .  18 ARG CB   1 1 
        3  4027 1 1  18 ARG CD   C -22.209  -7.304   3.735 1.00 . A A .  18 ARG CD   1 1 
        3  4028 1 1  18 ARG CG   C -21.405  -8.284   2.880 1.00 . A A .  18 ARG CG   1 1 
        3  4029 1 1  18 ARG CZ   C -22.440  -6.789   6.091 1.00 . A A .  18 ARG CZ   1 1 
        3  4030 1 1  18 ARG H    H -17.342  -7.896   2.777 1.00 . A A .  18 ARG H    1 1 
        3  4031 1 1  18 ARG HA   H -19.360 -10.012   2.671 1.00 . A A .  18 ARG HA   1 1 
        3  4032 1 1  18 ARG HB2  H -19.633  -7.943   4.044 1.00 . A A .  18 ARG HB2  1 1 
        3  4033 1 1  18 ARG HB3  H -19.717  -7.002   2.554 1.00 . A A .  18 ARG HB3  1 1 
        3  4034 1 1  18 ARG HD2  H -22.036  -6.296   3.386 1.00 . A A .  18 ARG HD2  1 1 
        3  4035 1 1  18 ARG HD3  H -23.261  -7.536   3.656 1.00 . A A .  18 ARG HD3  1 1 
        3  4036 1 1  18 ARG HE   H -21.004  -7.967   5.392 1.00 . A A .  18 ARG HE   1 1 
        3  4037 1 1  18 ARG HG2  H -21.709  -8.196   1.847 1.00 . A A .  18 ARG HG2  1 1 
        3  4038 1 1  18 ARG HG3  H -21.587  -9.292   3.224 1.00 . A A .  18 ARG HG3  1 1 
        3  4039 1 1  18 ARG HH11 H -23.764  -5.980   4.826 1.00 . A A .  18 ARG HH11 1 1 
        3  4040 1 1  18 ARG HH12 H -23.980  -5.575   6.497 1.00 . A A .  18 ARG HH12 1 1 
        3  4041 1 1  18 ARG HH21 H -21.270  -7.450   7.575 1.00 . A A .  18 ARG HH21 1 1 
        3  4042 1 1  18 ARG HH22 H -22.568  -6.407   8.053 1.00 . A A .  18 ARG HH22 1 1 
        3  4043 1 1  18 ARG N    N -17.647  -8.786   2.486 1.00 . A A .  18 ARG N    1 1 
        3  4044 1 1  18 ARG NE   N -21.781  -7.419   5.158 1.00 . A A .  18 ARG NE   1 1 
        3  4045 1 1  18 ARG NH1  N -23.475  -6.057   5.781 1.00 . A A .  18 ARG NH1  1 1 
        3  4046 1 1  18 ARG NH2  N -22.063  -6.890   7.337 1.00 . A A .  18 ARG NH2  1 1 
        3  4047 1 1  18 ARG O    O -20.361  -9.608   0.318 1.00 . A A .  18 ARG O    1 1 
        3  4048 1 1  19 TYR C    C -17.964  -9.141  -2.205 1.00 . A A .  19 TYR C    1 1 
        3  4049 1 1  19 TYR CA   C -18.889  -8.173  -1.466 1.00 . A A .  19 TYR CA   1 1 
        3  4050 1 1  19 TYR CB   C -18.600  -6.744  -1.930 1.00 . A A .  19 TYR CB   1 1 
        3  4051 1 1  19 TYR CD1  C -20.928  -5.860  -1.535 1.00 . A A .  19 TYR CD1  1 1 
        3  4052 1 1  19 TYR CD2  C -19.093  -4.868  -0.298 1.00 . A A .  19 TYR CD2  1 1 
        3  4053 1 1  19 TYR CE1  C -21.824  -5.002  -0.889 1.00 . A A .  19 TYR CE1  1 1 
        3  4054 1 1  19 TYR CE2  C -19.991  -4.009   0.344 1.00 . A A .  19 TYR CE2  1 1 
        3  4055 1 1  19 TYR CG   C -19.560  -5.797  -1.241 1.00 . A A .  19 TYR CG   1 1 
        3  4056 1 1  19 TYR CZ   C -21.357  -4.077   0.050 1.00 . A A .  19 TYR CZ   1 1 
        3  4057 1 1  19 TYR H    H -17.884  -7.781   0.402 1.00 . A A .  19 TYR H    1 1 
        3  4058 1 1  19 TYR HA   H -19.918  -8.419  -1.688 1.00 . A A .  19 TYR HA   1 1 
        3  4059 1 1  19 TYR HB2  H -17.580  -6.484  -1.681 1.00 . A A .  19 TYR HB2  1 1 
        3  4060 1 1  19 TYR HB3  H -18.736  -6.681  -2.997 1.00 . A A .  19 TYR HB3  1 1 
        3  4061 1 1  19 TYR HD1  H -21.290  -6.569  -2.262 1.00 . A A .  19 TYR HD1  1 1 
        3  4062 1 1  19 TYR HD2  H -18.039  -4.808  -0.075 1.00 . A A .  19 TYR HD2  1 1 
        3  4063 1 1  19 TYR HE1  H -22.878  -5.055  -1.116 1.00 . A A .  19 TYR HE1  1 1 
        3  4064 1 1  19 TYR HE2  H -19.629  -3.296   1.070 1.00 . A A .  19 TYR HE2  1 1 
        3  4065 1 1  19 TYR HH   H -22.540  -2.579   0.049 1.00 . A A .  19 TYR HH   1 1 
        3  4066 1 1  19 TYR N    N -18.639  -8.268   0.009 1.00 . A A .  19 TYR N    1 1 
        3  4067 1 1  19 TYR O    O -18.102  -9.364  -3.392 1.00 . A A .  19 TYR O    1 1 
        3  4068 1 1  19 TYR OH   O -22.243  -3.231   0.686 1.00 . A A .  19 TYR OH   1 1 
        3  4069 1 1  20 GLY C    C -14.824  -9.914  -2.606 1.00 . A A .  20 GLY C    1 1 
        3  4070 1 1  20 GLY CA   C -16.070 -10.673  -2.157 1.00 . A A .  20 GLY CA   1 1 
        3  4071 1 1  20 GLY H    H -16.929  -9.516  -0.561 1.00 . A A .  20 GLY H    1 1 
        3  4072 1 1  20 GLY HA2  H -15.790 -11.435  -1.442 1.00 . A A .  20 GLY HA2  1 1 
        3  4073 1 1  20 GLY HA3  H -16.535 -11.138  -3.015 1.00 . A A .  20 GLY HA3  1 1 
        3  4074 1 1  20 GLY N    N -17.019  -9.716  -1.511 1.00 . A A .  20 GLY N    1 1 
        3  4075 1 1  20 GLY O    O -13.772 -10.047  -2.018 1.00 . A A .  20 GLY O    1 1 
        3  4076 1 1  21 ALA C    C -14.075  -7.971  -5.659 1.00 . A A .  21 ALA C    1 1 
        3  4077 1 1  21 ALA CA   C -13.806  -8.304  -4.180 1.00 . A A .  21 ALA CA   1 1 
        3  4078 1 1  21 ALA CB   C -12.479  -9.091  -4.057 1.00 . A A .  21 ALA CB   1 1 
        3  4079 1 1  21 ALA H    H -15.833  -9.038  -4.064 1.00 . A A .  21 ALA H    1 1 
        3  4080 1 1  21 ALA HA   H -13.732  -7.384  -3.625 1.00 . A A .  21 ALA HA   1 1 
        3  4081 1 1  21 ALA HB1  H -12.676 -10.145  -4.185 1.00 . A A .  21 ALA HB1  1 1 
        3  4082 1 1  21 ALA HB2  H -12.049  -8.923  -3.080 1.00 . A A .  21 ALA HB2  1 1 
        3  4083 1 1  21 ALA HB3  H -11.775  -8.762  -4.807 1.00 . A A .  21 ALA HB3  1 1 
        3  4084 1 1  21 ALA N    N -14.957  -9.114  -3.641 1.00 . A A .  21 ALA N    1 1 
        3  4085 1 1  21 ALA O    O -13.184  -8.010  -6.484 1.00 . A A .  21 ALA O    1 1 
        3  4086 1 1  22 LYS C    C -16.749  -6.317  -7.573 1.00 . A A .  22 LYS C    1 1 
        3  4087 1 1  22 LYS CA   C -15.595  -7.326  -7.449 1.00 . A A .  22 LYS CA   1 1 
        3  4088 1 1  22 LYS CB   C -15.981  -8.612  -8.183 1.00 . A A .  22 LYS CB   1 1 
        3  4089 1 1  22 LYS CD   C -15.054 -10.702  -9.227 1.00 . A A .  22 LYS CD   1 1 
        3  4090 1 1  22 LYS CE   C -16.254 -11.543  -8.776 1.00 . A A .  22 LYS CE   1 1 
        3  4091 1 1  22 LYS CG   C -14.788  -9.577  -8.217 1.00 . A A .  22 LYS CG   1 1 
        3  4092 1 1  22 LYS H    H -16.007  -7.630  -5.342 1.00 . A A .  22 LYS H    1 1 
        3  4093 1 1  22 LYS HA   H -14.717  -6.903  -7.919 1.00 . A A .  22 LYS HA   1 1 
        3  4094 1 1  22 LYS HB2  H -16.807  -9.078  -7.669 1.00 . A A .  22 LYS HB2  1 1 
        3  4095 1 1  22 LYS HB3  H -16.276  -8.370  -9.193 1.00 . A A .  22 LYS HB3  1 1 
        3  4096 1 1  22 LYS HD2  H -15.262 -10.270 -10.196 1.00 . A A .  22 LYS HD2  1 1 
        3  4097 1 1  22 LYS HD3  H -14.182 -11.334  -9.296 1.00 . A A .  22 LYS HD3  1 1 
        3  4098 1 1  22 LYS HE2  H -16.184 -11.741  -7.716 1.00 . A A .  22 LYS HE2  1 1 
        3  4099 1 1  22 LYS HE3  H -17.169 -11.008  -8.983 1.00 . A A .  22 LYS HE3  1 1 
        3  4100 1 1  22 LYS HG2  H -13.897  -9.040  -8.509 1.00 . A A .  22 LYS HG2  1 1 
        3  4101 1 1  22 LYS HG3  H -14.644 -10.005  -7.236 1.00 . A A .  22 LYS HG3  1 1 
        3  4102 1 1  22 LYS HZ1  H -15.890 -13.589  -8.907 1.00 . A A .  22 LYS HZ1  1 1 
        3  4103 1 1  22 LYS HZ2  H -15.656 -12.751 -10.363 1.00 . A A .  22 LYS HZ2  1 1 
        3  4104 1 1  22 LYS HZ3  H -17.231 -13.065  -9.808 1.00 . A A .  22 LYS HZ3  1 1 
        3  4105 1 1  22 LYS N    N -15.297  -7.649  -6.012 1.00 . A A .  22 LYS N    1 1 
        3  4106 1 1  22 LYS NZ   N -16.258 -12.834  -9.520 1.00 . A A .  22 LYS NZ   1 1 
        3  4107 1 1  22 LYS O    O -16.977  -5.775  -8.637 1.00 . A A .  22 LYS O    1 1 
        3  4108 1 1  23 ASP C    C -18.102  -3.717  -6.048 1.00 . A A .  23 ASP C    1 1 
        3  4109 1 1  23 ASP CA   C -18.599  -5.052  -6.593 1.00 . A A .  23 ASP CA   1 1 
        3  4110 1 1  23 ASP CB   C -19.787  -5.552  -5.756 1.00 . A A .  23 ASP CB   1 1 
        3  4111 1 1  23 ASP CG   C -19.955  -7.058  -5.960 1.00 . A A .  23 ASP CG   1 1 
        3  4112 1 1  23 ASP H    H -17.271  -6.470  -5.661 1.00 . A A .  23 ASP H    1 1 
        3  4113 1 1  23 ASP HA   H -18.914  -4.924  -7.622 1.00 . A A .  23 ASP HA   1 1 
        3  4114 1 1  23 ASP HB2  H -19.611  -5.349  -4.710 1.00 . A A .  23 ASP HB2  1 1 
        3  4115 1 1  23 ASP HB3  H -20.689  -5.047  -6.071 1.00 . A A .  23 ASP HB3  1 1 
        3  4116 1 1  23 ASP N    N -17.473  -6.042  -6.511 1.00 . A A .  23 ASP N    1 1 
        3  4117 1 1  23 ASP O    O -18.741  -3.079  -5.235 1.00 . A A .  23 ASP O    1 1 
        3  4118 1 1  23 ASP OD1  O -20.057  -7.473  -7.103 1.00 . A A .  23 ASP OD1  1 1 
        3  4119 1 1  23 ASP OD2  O -19.981  -7.771  -4.971 1.00 . A A .  23 ASP OD2  1 1 
        3  4120 1 1  24 TRP C    C -17.266  -0.854  -6.458 1.00 . A A .  24 TRP C    1 1 
        3  4121 1 1  24 TRP CA   C -16.377  -2.015  -6.019 1.00 . A A .  24 TRP CA   1 1 
        3  4122 1 1  24 TRP CB   C -14.978  -1.859  -6.608 1.00 . A A .  24 TRP CB   1 1 
        3  4123 1 1  24 TRP CD1  C -13.943  -4.147  -6.888 1.00 . A A .  24 TRP CD1  1 1 
        3  4124 1 1  24 TRP CD2  C -13.440  -3.182  -4.926 1.00 . A A .  24 TRP CD2  1 1 
        3  4125 1 1  24 TRP CE2  C -12.801  -4.441  -4.929 1.00 . A A .  24 TRP CE2  1 1 
        3  4126 1 1  24 TRP CE3  C -13.289  -2.360  -3.805 1.00 . A A .  24 TRP CE3  1 1 
        3  4127 1 1  24 TRP CG   C -14.153  -3.018  -6.173 1.00 . A A .  24 TRP CG   1 1 
        3  4128 1 1  24 TRP CH2  C -11.895  -4.032  -2.733 1.00 . A A .  24 TRP CH2  1 1 
        3  4129 1 1  24 TRP CZ2  C -12.035  -4.869  -3.845 1.00 . A A .  24 TRP CZ2  1 1 
        3  4130 1 1  24 TRP CZ3  C -12.522  -2.782  -2.717 1.00 . A A .  24 TRP CZ3  1 1 
        3  4131 1 1  24 TRP H    H -16.463  -3.850  -7.141 1.00 . A A .  24 TRP H    1 1 
        3  4132 1 1  24 TRP HA   H -16.312  -2.028  -4.941 1.00 . A A .  24 TRP HA   1 1 
        3  4133 1 1  24 TRP HB2  H -15.036  -1.845  -7.683 1.00 . A A .  24 TRP HB2  1 1 
        3  4134 1 1  24 TRP HB3  H -14.529  -0.940  -6.251 1.00 . A A .  24 TRP HB3  1 1 
        3  4135 1 1  24 TRP HD1  H -14.338  -4.351  -7.872 1.00 . A A .  24 TRP HD1  1 1 
        3  4136 1 1  24 TRP HE1  H -12.834  -5.881  -6.439 1.00 . A A .  24 TRP HE1  1 1 
        3  4137 1 1  24 TRP HE3  H -13.771  -1.395  -3.782 1.00 . A A .  24 TRP HE3  1 1 
        3  4138 1 1  24 TRP HH2  H -11.308  -4.347  -1.885 1.00 . A A .  24 TRP HH2  1 1 
        3  4139 1 1  24 TRP HZ2  H -11.555  -5.836  -3.865 1.00 . A A .  24 TRP HZ2  1 1 
        3  4140 1 1  24 TRP HZ3  H -12.412  -2.141  -1.862 1.00 . A A .  24 TRP HZ3  1 1 
        3  4141 1 1  24 TRP N    N -16.954  -3.301  -6.494 1.00 . A A .  24 TRP N    1 1 
        3  4142 1 1  24 TRP NE1  N -13.138  -4.996  -6.150 1.00 . A A .  24 TRP NE1  1 1 
        3  4143 1 1  24 TRP O    O -17.137   0.255  -5.977 1.00 . A A .  24 TRP O    1 1 
        3  4144 1 1  25 ILE C    C -20.067   0.283  -6.675 1.00 . A A .  25 ILE C    1 1 
        3  4145 1 1  25 ILE CA   C -19.085  -0.015  -7.804 1.00 . A A .  25 ILE CA   1 1 
        3  4146 1 1  25 ILE CB   C -19.850  -0.460  -9.061 1.00 . A A .  25 ILE CB   1 1 
        3  4147 1 1  25 ILE CD1  C -21.305  -2.252 -10.022 1.00 . A A .  25 ILE CD1  1 1 
        3  4148 1 1  25 ILE CG1  C -20.332  -1.905  -8.893 1.00 . A A .  25 ILE CG1  1 1 
        3  4149 1 1  25 ILE CG2  C -18.929  -0.376 -10.282 1.00 . A A .  25 ILE CG2  1 1 
        3  4150 1 1  25 ILE H    H -18.281  -2.002  -7.713 1.00 . A A .  25 ILE H    1 1 
        3  4151 1 1  25 ILE HA   H -18.509   0.874  -8.020 1.00 . A A .  25 ILE HA   1 1 
        3  4152 1 1  25 ILE HB   H -20.700   0.189  -9.211 1.00 . A A .  25 ILE HB   1 1 
        3  4153 1 1  25 ILE HD11 H -21.699  -3.245  -9.866 1.00 . A A .  25 ILE HD11 1 1 
        3  4154 1 1  25 ILE HD12 H -20.786  -2.215 -10.968 1.00 . A A .  25 ILE HD12 1 1 
        3  4155 1 1  25 ILE HD13 H -22.117  -1.540 -10.029 1.00 . A A .  25 ILE HD13 1 1 
        3  4156 1 1  25 ILE HG12 H -19.487  -2.576  -8.930 1.00 . A A .  25 ILE HG12 1 1 
        3  4157 1 1  25 ILE HG13 H -20.835  -2.011  -7.945 1.00 . A A .  25 ILE HG13 1 1 
        3  4158 1 1  25 ILE HG21 H -19.473  -0.681 -11.164 1.00 . A A .  25 ILE HG21 1 1 
        3  4159 1 1  25 ILE HG22 H -18.081  -1.029 -10.140 1.00 . A A .  25 ILE HG22 1 1 
        3  4160 1 1  25 ILE HG23 H -18.585   0.640 -10.405 1.00 . A A .  25 ILE HG23 1 1 
        3  4161 1 1  25 ILE N    N -18.178  -1.100  -7.354 1.00 . A A .  25 ILE N    1 1 
        3  4162 1 1  25 ILE O    O -20.482   1.404  -6.471 1.00 . A A .  25 ILE O    1 1 
        3  4163 1 1  26 ARG C    C -20.624   0.061  -3.633 1.00 . A A .  26 ARG C    1 1 
        3  4164 1 1  26 ARG CA   C -21.384  -0.522  -4.814 1.00 . A A .  26 ARG CA   1 1 
        3  4165 1 1  26 ARG CB   C -21.994  -1.875  -4.426 1.00 . A A .  26 ARG CB   1 1 
        3  4166 1 1  26 ARG CD   C -23.851  -0.614  -3.278 1.00 . A A .  26 ARG CD   1 1 
        3  4167 1 1  26 ARG CG   C -22.835  -1.756  -3.143 1.00 . A A .  26 ARG CG   1 1 
        3  4168 1 1  26 ARG CZ   C -25.074   0.423  -5.098 1.00 . A A .  26 ARG CZ   1 1 
        3  4169 1 1  26 ARG H    H -20.076  -1.616  -6.109 1.00 . A A .  26 ARG H    1 1 
        3  4170 1 1  26 ARG HA   H -22.161   0.156  -5.124 1.00 . A A .  26 ARG HA   1 1 
        3  4171 1 1  26 ARG HB2  H -22.619  -2.224  -5.232 1.00 . A A .  26 ARG HB2  1 1 
        3  4172 1 1  26 ARG HB3  H -21.196  -2.584  -4.262 1.00 . A A .  26 ARG HB3  1 1 
        3  4173 1 1  26 ARG HD2  H -24.644  -0.749  -2.557 1.00 . A A .  26 ARG HD2  1 1 
        3  4174 1 1  26 ARG HD3  H -23.358   0.331  -3.096 1.00 . A A .  26 ARG HD3  1 1 
        3  4175 1 1  26 ARG HE   H -24.316  -1.407  -5.227 1.00 . A A .  26 ARG HE   1 1 
        3  4176 1 1  26 ARG HG2  H -23.363  -2.685  -2.981 1.00 . A A .  26 ARG HG2  1 1 
        3  4177 1 1  26 ARG HG3  H -22.187  -1.564  -2.302 1.00 . A A .  26 ARG HG3  1 1 
        3  4178 1 1  26 ARG HH11 H -24.834   1.479  -3.414 1.00 . A A .  26 ARG HH11 1 1 
        3  4179 1 1  26 ARG HH12 H -25.716   2.272  -4.677 1.00 . A A .  26 ARG HH12 1 1 
        3  4180 1 1  26 ARG HH21 H -25.465  -0.388  -6.886 1.00 . A A .  26 ARG HH21 1 1 
        3  4181 1 1  26 ARG HH22 H -26.073   1.214  -6.641 1.00 . A A .  26 ARG HH22 1 1 
        3  4182 1 1  26 ARG N    N -20.434  -0.724  -5.933 1.00 . A A .  26 ARG N    1 1 
        3  4183 1 1  26 ARG NE   N -24.425  -0.620  -4.654 1.00 . A A .  26 ARG NE   1 1 
        3  4184 1 1  26 ARG NH1  N -25.219   1.473  -4.337 1.00 . A A .  26 ARG NH1  1 1 
        3  4185 1 1  26 ARG NH2  N -25.576   0.416  -6.302 1.00 . A A .  26 ARG NH2  1 1 
        3  4186 1 1  26 ARG O    O -21.026   1.039  -3.039 1.00 . A A .  26 ARG O    1 1 
        3  4187 1 1  27 ILE C    C -18.399   1.452  -2.396 1.00 . A A .  27 ILE C    1 1 
        3  4188 1 1  27 ILE CA   C -18.735  -0.015  -2.146 1.00 . A A .  27 ILE CA   1 1 
        3  4189 1 1  27 ILE CB   C -17.441  -0.814  -2.011 1.00 . A A .  27 ILE CB   1 1 
        3  4190 1 1  27 ILE CD1  C -16.506  -3.139  -1.892 1.00 . A A .  27 ILE CD1  1 1 
        3  4191 1 1  27 ILE CG1  C -17.783  -2.295  -1.827 1.00 . A A .  27 ILE CG1  1 1 
        3  4192 1 1  27 ILE CG2  C -16.661  -0.305  -0.797 1.00 . A A .  27 ILE CG2  1 1 
        3  4193 1 1  27 ILE H    H -19.214  -1.324  -3.779 1.00 . A A .  27 ILE H    1 1 
        3  4194 1 1  27 ILE HA   H -19.314  -0.108  -1.247 1.00 . A A .  27 ILE HA   1 1 
        3  4195 1 1  27 ILE HB   H -16.844  -0.684  -2.903 1.00 . A A .  27 ILE HB   1 1 
        3  4196 1 1  27 ILE HD11 H -15.929  -2.984  -0.994 1.00 . A A .  27 ILE HD11 1 1 
        3  4197 1 1  27 ILE HD12 H -15.920  -2.847  -2.751 1.00 . A A .  27 ILE HD12 1 1 
        3  4198 1 1  27 ILE HD13 H -16.770  -4.182  -1.977 1.00 . A A .  27 ILE HD13 1 1 
        3  4199 1 1  27 ILE HG12 H -18.256  -2.432  -0.868 1.00 . A A .  27 ILE HG12 1 1 
        3  4200 1 1  27 ILE HG13 H -18.458  -2.609  -2.609 1.00 . A A .  27 ILE HG13 1 1 
        3  4201 1 1  27 ILE HG21 H -16.302   0.694  -0.993 1.00 . A A .  27 ILE HG21 1 1 
        3  4202 1 1  27 ILE HG22 H -15.822  -0.957  -0.605 1.00 . A A .  27 ILE HG22 1 1 
        3  4203 1 1  27 ILE HG23 H -17.311  -0.289   0.066 1.00 . A A .  27 ILE HG23 1 1 
        3  4204 1 1  27 ILE N    N -19.522  -0.534  -3.287 1.00 . A A .  27 ILE N    1 1 
        3  4205 1 1  27 ILE O    O -18.321   2.252  -1.482 1.00 . A A .  27 ILE O    1 1 
        3  4206 1 1  28 SER C    C -19.118   4.090  -3.799 1.00 . A A .  28 SER C    1 1 
        3  4207 1 1  28 SER CA   C -17.866   3.229  -3.943 1.00 . A A .  28 SER CA   1 1 
        3  4208 1 1  28 SER CB   C -17.333   3.328  -5.370 1.00 . A A .  28 SER CB   1 1 
        3  4209 1 1  28 SER H    H -18.273   1.149  -4.358 1.00 . A A .  28 SER H    1 1 
        3  4210 1 1  28 SER HA   H -17.110   3.580  -3.255 1.00 . A A .  28 SER HA   1 1 
        3  4211 1 1  28 SER HB2  H -18.021   2.852  -6.046 1.00 . A A .  28 SER HB2  1 1 
        3  4212 1 1  28 SER HB3  H -17.226   4.369  -5.640 1.00 . A A .  28 SER HB3  1 1 
        3  4213 1 1  28 SER HG   H -15.410   3.268  -5.086 1.00 . A A .  28 SER HG   1 1 
        3  4214 1 1  28 SER N    N -18.199   1.813  -3.633 1.00 . A A .  28 SER N    1 1 
        3  4215 1 1  28 SER O    O -19.046   5.255  -3.462 1.00 . A A .  28 SER O    1 1 
        3  4216 1 1  28 SER OG   O -16.074   2.674  -5.445 1.00 . A A .  28 SER OG   1 1 
        3  4217 1 1  29 GLN C    C -21.687   4.754  -2.448 1.00 . A A .  29 GLN C    1 1 
        3  4218 1 1  29 GLN CA   C -21.522   4.333  -3.910 1.00 . A A .  29 GLN CA   1 1 
        3  4219 1 1  29 GLN CB   C -22.731   3.495  -4.360 1.00 . A A .  29 GLN CB   1 1 
        3  4220 1 1  29 GLN CD   C -23.414   4.743  -6.437 1.00 . A A .  29 GLN CD   1 1 
        3  4221 1 1  29 GLN CG   C -22.795   3.449  -5.899 1.00 . A A .  29 GLN CG   1 1 
        3  4222 1 1  29 GLN H    H -20.313   2.582  -4.310 1.00 . A A .  29 GLN H    1 1 
        3  4223 1 1  29 GLN HA   H -21.444   5.219  -4.525 1.00 . A A .  29 GLN HA   1 1 
        3  4224 1 1  29 GLN HB2  H -22.631   2.492  -3.976 1.00 . A A .  29 GLN HB2  1 1 
        3  4225 1 1  29 GLN HB3  H -23.642   3.933  -3.976 1.00 . A A .  29 GLN HB3  1 1 
        3  4226 1 1  29 GLN HE21 H -23.495   4.092  -8.311 1.00 . A A .  29 GLN HE21 1 1 
        3  4227 1 1  29 GLN HE22 H -24.082   5.666  -8.063 1.00 . A A .  29 GLN HE22 1 1 
        3  4228 1 1  29 GLN HG2  H -21.798   3.338  -6.301 1.00 . A A .  29 GLN HG2  1 1 
        3  4229 1 1  29 GLN HG3  H -23.399   2.608  -6.208 1.00 . A A .  29 GLN HG3  1 1 
        3  4230 1 1  29 GLN N    N -20.271   3.529  -4.044 1.00 . A A .  29 GLN N    1 1 
        3  4231 1 1  29 GLN NE2  N -23.686   4.842  -7.709 1.00 . A A .  29 GLN NE2  1 1 
        3  4232 1 1  29 GLN O    O -22.127   5.847  -2.153 1.00 . A A .  29 GLN O    1 1 
        3  4233 1 1  29 GLN OE1  O -23.651   5.673  -5.691 1.00 . A A .  29 GLN OE1  1 1 
        3  4234 1 1  30 LEU C    C -20.480   5.413   0.206 1.00 . A A .  30 LEU C    1 1 
        3  4235 1 1  30 LEU CA   C -21.450   4.268  -0.091 1.00 . A A .  30 LEU CA   1 1 
        3  4236 1 1  30 LEU CB   C -21.107   3.057   0.787 1.00 . A A .  30 LEU CB   1 1 
        3  4237 1 1  30 LEU CD1  C -21.502   0.622   1.166 1.00 . A A .  30 LEU CD1  1 1 
        3  4238 1 1  30 LEU CD2  C -23.288   2.018   0.100 1.00 . A A .  30 LEU CD2  1 1 
        3  4239 1 1  30 LEU CG   C -21.774   1.797   0.225 1.00 . A A .  30 LEU CG   1 1 
        3  4240 1 1  30 LEU H    H -20.962   3.028  -1.784 1.00 . A A .  30 LEU H    1 1 
        3  4241 1 1  30 LEU HA   H -22.460   4.592   0.114 1.00 . A A .  30 LEU HA   1 1 
        3  4242 1 1  30 LEU HB2  H -20.035   2.913   0.806 1.00 . A A .  30 LEU HB2  1 1 
        3  4243 1 1  30 LEU HB3  H -21.463   3.230   1.792 1.00 . A A .  30 LEU HB3  1 1 
        3  4244 1 1  30 LEU HD11 H -21.827   0.877   2.165 1.00 . A A .  30 LEU HD11 1 1 
        3  4245 1 1  30 LEU HD12 H -20.444   0.406   1.177 1.00 . A A .  30 LEU HD12 1 1 
        3  4246 1 1  30 LEU HD13 H -22.043  -0.248   0.823 1.00 . A A .  30 LEU HD13 1 1 
        3  4247 1 1  30 LEU HD21 H -23.783   1.068  -0.044 1.00 . A A .  30 LEU HD21 1 1 
        3  4248 1 1  30 LEU HD22 H -23.489   2.657  -0.747 1.00 . A A .  30 LEU HD22 1 1 
        3  4249 1 1  30 LEU HD23 H -23.664   2.485   0.999 1.00 . A A .  30 LEU HD23 1 1 
        3  4250 1 1  30 LEU HG   H -21.359   1.577  -0.747 1.00 . A A .  30 LEU HG   1 1 
        3  4251 1 1  30 LEU N    N -21.325   3.901  -1.528 1.00 . A A .  30 LEU N    1 1 
        3  4252 1 1  30 LEU O    O -20.838   6.400   0.818 1.00 . A A .  30 LEU O    1 1 
        3  4253 1 1  31 MET C    C -17.769   6.922  -1.345 1.00 . A A .  31 MET C    1 1 
        3  4254 1 1  31 MET CA   C -18.219   6.348   0.000 1.00 . A A .  31 MET CA   1 1 
        3  4255 1 1  31 MET CB   C -17.012   5.733   0.712 1.00 . A A .  31 MET CB   1 1 
        3  4256 1 1  31 MET CE   C -16.925   3.605   4.206 1.00 . A A .  31 MET CE   1 1 
        3  4257 1 1  31 MET CG   C -17.431   5.241   2.097 1.00 . A A .  31 MET CG   1 1 
        3  4258 1 1  31 MET H    H -19.000   4.468  -0.726 1.00 . A A .  31 MET H    1 1 
        3  4259 1 1  31 MET HA   H -18.625   7.145   0.610 1.00 . A A .  31 MET HA   1 1 
        3  4260 1 1  31 MET HB2  H -16.638   4.901   0.131 1.00 . A A .  31 MET HB2  1 1 
        3  4261 1 1  31 MET HB3  H -16.237   6.477   0.815 1.00 . A A .  31 MET HB3  1 1 
        3  4262 1 1  31 MET HE1  H -17.689   4.249   4.618 1.00 . A A .  31 MET HE1  1 1 
        3  4263 1 1  31 MET HE2  H -16.246   3.297   4.990 1.00 . A A .  31 MET HE2  1 1 
        3  4264 1 1  31 MET HE3  H -17.388   2.735   3.770 1.00 . A A .  31 MET HE3  1 1 
        3  4265 1 1  31 MET HG2  H -17.798   6.073   2.679 1.00 . A A .  31 MET HG2  1 1 
        3  4266 1 1  31 MET HG3  H -18.210   4.500   1.997 1.00 . A A .  31 MET HG3  1 1 
        3  4267 1 1  31 MET N    N -19.250   5.281  -0.234 1.00 . A A .  31 MET N    1 1 
        3  4268 1 1  31 MET O    O -16.625   6.802  -1.727 1.00 . A A .  31 MET O    1 1 
        3  4269 1 1  31 MET SD   S -16.004   4.505   2.934 1.00 . A A .  31 MET SD   1 1 
        3  4270 1 1  32 ILE C    C -17.004   8.974  -3.242 1.00 . A A .  32 ILE C    1 1 
        3  4271 1 1  32 ILE CA   C -18.279   8.137  -3.388 1.00 . A A .  32 ILE CA   1 1 
        3  4272 1 1  32 ILE CB   C -19.416   9.031  -3.882 1.00 . A A .  32 ILE CB   1 1 
        3  4273 1 1  32 ILE CD1  C -20.885  10.959  -3.273 1.00 . A A .  32 ILE CD1  1 1 
        3  4274 1 1  32 ILE CG1  C -19.826   9.986  -2.758 1.00 . A A .  32 ILE CG1  1 1 
        3  4275 1 1  32 ILE CG2  C -20.615   8.166  -4.277 1.00 . A A .  32 ILE CG2  1 1 
        3  4276 1 1  32 ILE H    H -19.577   7.642  -1.739 1.00 . A A .  32 ILE H    1 1 
        3  4277 1 1  32 ILE HA   H -18.109   7.344  -4.101 1.00 . A A .  32 ILE HA   1 1 
        3  4278 1 1  32 ILE HB   H -19.085   9.601  -4.739 1.00 . A A .  32 ILE HB   1 1 
        3  4279 1 1  32 ILE HD11 H -21.050  11.732  -2.539 1.00 . A A .  32 ILE HD11 1 1 
        3  4280 1 1  32 ILE HD12 H -21.807  10.426  -3.450 1.00 . A A .  32 ILE HD12 1 1 
        3  4281 1 1  32 ILE HD13 H -20.544  11.405  -4.196 1.00 . A A .  32 ILE HD13 1 1 
        3  4282 1 1  32 ILE HG12 H -20.230   9.419  -1.932 1.00 . A A .  32 ILE HG12 1 1 
        3  4283 1 1  32 ILE HG13 H -18.963  10.543  -2.424 1.00 . A A .  32 ILE HG13 1 1 
        3  4284 1 1  32 ILE HG21 H -20.304   7.432  -5.005 1.00 . A A .  32 ILE HG21 1 1 
        3  4285 1 1  32 ILE HG22 H -21.386   8.792  -4.703 1.00 . A A .  32 ILE HG22 1 1 
        3  4286 1 1  32 ILE HG23 H -21.001   7.665  -3.401 1.00 . A A .  32 ILE HG23 1 1 
        3  4287 1 1  32 ILE N    N -18.658   7.551  -2.066 1.00 . A A .  32 ILE N    1 1 
        3  4288 1 1  32 ILE O    O -16.379   9.351  -4.213 1.00 . A A .  32 ILE O    1 1 
        3  4289 1 1  33 THR C    C -14.179   9.393  -2.437 1.00 . A A .  33 THR C    1 1 
        3  4290 1 1  33 THR CA   C -15.394  10.088  -1.809 1.00 . A A .  33 THR CA   1 1 
        3  4291 1 1  33 THR CB   C -15.173  10.256  -0.300 1.00 . A A .  33 THR CB   1 1 
        3  4292 1 1  33 THR CG2  C -14.036  11.251  -0.031 1.00 . A A .  33 THR CG2  1 1 
        3  4293 1 1  33 THR H    H -17.146   8.960  -1.267 1.00 . A A .  33 THR H    1 1 
        3  4294 1 1  33 THR HA   H -15.527  11.058  -2.264 1.00 . A A .  33 THR HA   1 1 
        3  4295 1 1  33 THR HB   H -14.918   9.300   0.132 1.00 . A A .  33 THR HB   1 1 
        3  4296 1 1  33 THR HG1  H -17.058  10.727  -0.371 1.00 . A A .  33 THR HG1  1 1 
        3  4297 1 1  33 THR HG21 H -13.085  10.768  -0.198 1.00 . A A .  33 THR HG21 1 1 
        3  4298 1 1  33 THR HG22 H -14.090  11.586   0.995 1.00 . A A .  33 THR HG22 1 1 
        3  4299 1 1  33 THR HG23 H -14.129  12.102  -0.690 1.00 . A A .  33 THR HG23 1 1 
        3  4300 1 1  33 THR N    N -16.621   9.270  -2.033 1.00 . A A .  33 THR N    1 1 
        3  4301 1 1  33 THR O    O -13.079   9.906  -2.402 1.00 . A A .  33 THR O    1 1 
        3  4302 1 1  33 THR OG1  O -16.370  10.736   0.296 1.00 . A A .  33 THR OG1  1 1 
        3  4303 1 1  34 ARG C    C -13.711   6.734  -4.860 1.00 . A A .  34 ARG C    1 1 
        3  4304 1 1  34 ARG CA   C -13.208   7.511  -3.646 1.00 . A A .  34 ARG CA   1 1 
        3  4305 1 1  34 ARG CB   C -12.604   6.539  -2.623 1.00 . A A .  34 ARG CB   1 1 
        3  4306 1 1  34 ARG CD   C -13.488   5.032  -0.789 1.00 . A A .  34 ARG CD   1 1 
        3  4307 1 1  34 ARG CG   C -13.626   5.429  -2.266 1.00 . A A .  34 ARG CG   1 1 
        3  4308 1 1  34 ARG CZ   C -14.376   3.334   0.695 1.00 . A A .  34 ARG CZ   1 1 
        3  4309 1 1  34 ARG H    H -15.260   7.829  -3.038 1.00 . A A .  34 ARG H    1 1 
        3  4310 1 1  34 ARG HA   H -12.454   8.218  -3.962 1.00 . A A .  34 ARG HA   1 1 
        3  4311 1 1  34 ARG HB2  H -11.712   6.092  -3.043 1.00 . A A .  34 ARG HB2  1 1 
        3  4312 1 1  34 ARG HB3  H -12.335   7.091  -1.734 1.00 . A A .  34 ARG HB3  1 1 
        3  4313 1 1  34 ARG HD2  H -12.461   4.780  -0.576 1.00 . A A .  34 ARG HD2  1 1 
        3  4314 1 1  34 ARG HD3  H -13.788   5.862  -0.166 1.00 . A A .  34 ARG HD3  1 1 
        3  4315 1 1  34 ARG HE   H -14.924   3.481  -1.209 1.00 . A A .  34 ARG HE   1 1 
        3  4316 1 1  34 ARG HG2  H -14.631   5.782  -2.441 1.00 . A A .  34 ARG HG2  1 1 
        3  4317 1 1  34 ARG HG3  H -13.449   4.564  -2.887 1.00 . A A .  34 ARG HG3  1 1 
        3  4318 1 1  34 ARG HH11 H -13.035   4.618   1.443 1.00 . A A .  34 ARG HH11 1 1 
        3  4319 1 1  34 ARG HH12 H -13.636   3.432   2.553 1.00 . A A .  34 ARG HH12 1 1 
        3  4320 1 1  34 ARG HH21 H -15.721   1.927   0.227 1.00 . A A .  34 ARG HH21 1 1 
        3  4321 1 1  34 ARG HH22 H -15.156   1.908   1.864 1.00 . A A .  34 ARG HH22 1 1 
        3  4322 1 1  34 ARG N    N -14.362   8.232  -3.015 1.00 . A A .  34 ARG N    1 1 
        3  4323 1 1  34 ARG NE   N -14.361   3.858  -0.501 1.00 . A A .  34 ARG NE   1 1 
        3  4324 1 1  34 ARG NH1  N -13.623   3.834   1.638 1.00 . A A .  34 ARG NH1  1 1 
        3  4325 1 1  34 ARG NH2  N -15.144   2.310   0.948 1.00 . A A .  34 ARG NH2  1 1 
        3  4326 1 1  34 ARG O    O -14.882   6.426  -4.965 1.00 . A A .  34 ARG O    1 1 
        3  4327 1 1  35 ASN C    C -13.091   4.165  -6.811 1.00 . A A .  35 ASN C    1 1 
        3  4328 1 1  35 ASN CA   C -13.280   5.677  -7.014 1.00 . A A .  35 ASN CA   1 1 
        3  4329 1 1  35 ASN CB   C -12.445   6.142  -8.212 1.00 . A A .  35 ASN CB   1 1 
        3  4330 1 1  35 ASN CG   C -12.366   7.669  -8.218 1.00 . A A .  35 ASN CG   1 1 
        3  4331 1 1  35 ASN H    H -11.904   6.690  -5.693 1.00 . A A .  35 ASN H    1 1 
        3  4332 1 1  35 ASN HA   H -14.310   5.893  -7.202 1.00 . A A .  35 ASN HA   1 1 
        3  4333 1 1  35 ASN HB2  H -11.449   5.730  -8.142 1.00 . A A .  35 ASN HB2  1 1 
        3  4334 1 1  35 ASN HB3  H -12.908   5.805  -9.127 1.00 . A A .  35 ASN HB3  1 1 
        3  4335 1 1  35 ASN HD21 H -10.605   7.724  -7.304 1.00 . A A .  35 ASN HD21 1 1 
        3  4336 1 1  35 ASN HD22 H -11.267   9.237  -7.694 1.00 . A A .  35 ASN HD22 1 1 
        3  4337 1 1  35 ASN N    N -12.842   6.424  -5.792 1.00 . A A .  35 ASN N    1 1 
        3  4338 1 1  35 ASN ND2  N -11.326   8.259  -7.695 1.00 . A A .  35 ASN ND2  1 1 
        3  4339 1 1  35 ASN O    O -12.193   3.747  -6.108 1.00 . A A .  35 ASN O    1 1 
        3  4340 1 1  35 ASN OD1  O -13.261   8.333  -8.703 1.00 . A A .  35 ASN OD1  1 1 
        3  4341 1 1  36 PRO C    C -12.310   1.417  -7.387 1.00 . A A .  36 PRO C    1 1 
        3  4342 1 1  36 PRO CA   C -13.775   1.858  -7.302 1.00 . A A .  36 PRO CA   1 1 
        3  4343 1 1  36 PRO CB   C -14.566   1.330  -8.507 1.00 . A A .  36 PRO CB   1 1 
        3  4344 1 1  36 PRO CD   C -15.043   3.700  -8.314 1.00 . A A .  36 PRO CD   1 1 
        3  4345 1 1  36 PRO CG   C -15.639   2.346  -8.734 1.00 . A A .  36 PRO CG   1 1 
        3  4346 1 1  36 PRO HA   H -14.227   1.514  -6.385 1.00 . A A .  36 PRO HA   1 1 
        3  4347 1 1  36 PRO HB2  H -13.923   1.256  -9.380 1.00 . A A .  36 PRO HB2  1 1 
        3  4348 1 1  36 PRO HB3  H -15.002   0.372  -8.285 1.00 . A A .  36 PRO HB3  1 1 
        3  4349 1 1  36 PRO HD2  H -14.692   4.248  -9.179 1.00 . A A .  36 PRO HD2  1 1 
        3  4350 1 1  36 PRO HD3  H -15.774   4.276  -7.768 1.00 . A A .  36 PRO HD3  1 1 
        3  4351 1 1  36 PRO HG2  H -15.926   2.364  -9.782 1.00 . A A .  36 PRO HG2  1 1 
        3  4352 1 1  36 PRO HG3  H -16.502   2.123  -8.121 1.00 . A A .  36 PRO HG3  1 1 
        3  4353 1 1  36 PRO N    N -13.908   3.337  -7.431 1.00 . A A .  36 PRO N    1 1 
        3  4354 1 1  36 PRO O    O -11.861   0.544  -6.671 1.00 . A A .  36 PRO O    1 1 
        3  4355 1 1  37 ARG C    C  -9.341   2.060  -7.206 1.00 . A A .  37 ARG C    1 1 
        3  4356 1 1  37 ARG CA   C -10.142   1.662  -8.447 1.00 . A A .  37 ARG CA   1 1 
        3  4357 1 1  37 ARG CB   C  -9.581   2.397  -9.666 1.00 . A A .  37 ARG CB   1 1 
        3  4358 1 1  37 ARG CD   C  -9.657   2.571 -12.156 1.00 . A A .  37 ARG CD   1 1 
        3  4359 1 1  37 ARG CG   C -10.278   1.898 -10.932 1.00 . A A .  37 ARG CG   1 1 
        3  4360 1 1  37 ARG CZ   C  -9.660   2.205 -14.552 1.00 . A A .  37 ARG CZ   1 1 
        3  4361 1 1  37 ARG H    H -11.971   2.716  -8.839 1.00 . A A .  37 ARG H    1 1 
        3  4362 1 1  37 ARG HA   H -10.058   0.599  -8.605 1.00 . A A .  37 ARG HA   1 1 
        3  4363 1 1  37 ARG HB2  H  -9.751   3.459  -9.554 1.00 . A A .  37 ARG HB2  1 1 
        3  4364 1 1  37 ARG HB3  H  -8.521   2.209  -9.743 1.00 . A A .  37 ARG HB3  1 1 
        3  4365 1 1  37 ARG HD2  H  -9.880   3.628 -12.138 1.00 . A A .  37 ARG HD2  1 1 
        3  4366 1 1  37 ARG HD3  H  -8.586   2.428 -12.140 1.00 . A A .  37 ARG HD3  1 1 
        3  4367 1 1  37 ARG HE   H -11.010   1.389 -13.345 1.00 . A A .  37 ARG HE   1 1 
        3  4368 1 1  37 ARG HG2  H -10.160   0.827 -11.009 1.00 . A A .  37 ARG HG2  1 1 
        3  4369 1 1  37 ARG HG3  H -11.329   2.141 -10.885 1.00 . A A .  37 ARG HG3  1 1 
        3  4370 1 1  37 ARG HH11 H  -8.229   3.380 -13.791 1.00 . A A .  37 ARG HH11 1 1 
        3  4371 1 1  37 ARG HH12 H  -8.181   3.156 -15.507 1.00 . A A .  37 ARG HH12 1 1 
        3  4372 1 1  37 ARG HH21 H -10.961   1.085 -15.584 1.00 . A A .  37 ARG HH21 1 1 
        3  4373 1 1  37 ARG HH22 H  -9.727   1.856 -16.523 1.00 . A A .  37 ARG HH22 1 1 
        3  4374 1 1  37 ARG N    N -11.574   2.021  -8.274 1.00 . A A .  37 ARG N    1 1 
        3  4375 1 1  37 ARG NE   N -10.219   1.966 -13.396 1.00 . A A .  37 ARG NE   1 1 
        3  4376 1 1  37 ARG NH1  N  -8.608   2.973 -14.622 1.00 . A A .  37 ARG NH1  1 1 
        3  4377 1 1  37 ARG NH2  N -10.154   1.674 -15.637 1.00 . A A .  37 ARG NH2  1 1 
        3  4378 1 1  37 ARG O    O  -8.307   1.492  -6.926 1.00 . A A .  37 ARG O    1 1 
        3  4379 1 1  38 GLN C    C  -9.131   2.474  -4.140 1.00 . A A .  38 GLN C    1 1 
        3  4380 1 1  38 GLN CA   C  -9.022   3.494  -5.273 1.00 . A A .  38 GLN CA   1 1 
        3  4381 1 1  38 GLN CB   C  -9.560   4.842  -4.798 1.00 . A A .  38 GLN CB   1 1 
        3  4382 1 1  38 GLN CD   C  -7.758   6.276  -5.792 1.00 . A A .  38 GLN CD   1 1 
        3  4383 1 1  38 GLN CG   C  -9.247   5.923  -5.841 1.00 . A A .  38 GLN CG   1 1 
        3  4384 1 1  38 GLN H    H -10.617   3.511  -6.726 1.00 . A A .  38 GLN H    1 1 
        3  4385 1 1  38 GLN HA   H  -7.982   3.602  -5.539 1.00 . A A .  38 GLN HA   1 1 
        3  4386 1 1  38 GLN HB2  H -10.628   4.770  -4.663 1.00 . A A .  38 GLN HB2  1 1 
        3  4387 1 1  38 GLN HB3  H  -9.096   5.103  -3.861 1.00 . A A .  38 GLN HB3  1 1 
        3  4388 1 1  38 GLN HE21 H  -7.889   7.634  -7.233 1.00 . A A .  38 GLN HE21 1 1 
        3  4389 1 1  38 GLN HE22 H  -6.338   7.418  -6.579 1.00 . A A .  38 GLN HE22 1 1 
        3  4390 1 1  38 GLN HG2  H  -9.496   5.558  -6.826 1.00 . A A .  38 GLN HG2  1 1 
        3  4391 1 1  38 GLN HG3  H  -9.829   6.807  -5.627 1.00 . A A .  38 GLN HG3  1 1 
        3  4392 1 1  38 GLN N    N  -9.788   3.049  -6.475 1.00 . A A .  38 GLN N    1 1 
        3  4393 1 1  38 GLN NE2  N  -7.289   7.184  -6.602 1.00 . A A .  38 GLN NE2  1 1 
        3  4394 1 1  38 GLN O    O  -8.170   2.227  -3.438 1.00 . A A .  38 GLN O    1 1 
        3  4395 1 1  38 GLN OE1  O  -7.014   5.718  -5.008 1.00 . A A .  38 GLN OE1  1 1 
        3  4396 1 1  39 CYS C    C  -9.881  -0.475  -3.326 1.00 . A A .  39 CYS C    1 1 
        3  4397 1 1  39 CYS CA   C -10.368   0.880  -2.819 1.00 . A A .  39 CYS CA   1 1 
        3  4398 1 1  39 CYS CB   C -11.810   0.756  -2.361 1.00 . A A .  39 CYS CB   1 1 
        3  4399 1 1  39 CYS H    H -11.066   2.074  -4.487 1.00 . A A .  39 CYS H    1 1 
        3  4400 1 1  39 CYS HA   H  -9.754   1.194  -1.984 1.00 . A A .  39 CYS HA   1 1 
        3  4401 1 1  39 CYS HB2  H -12.418   0.426  -3.187 1.00 . A A .  39 CYS HB2  1 1 
        3  4402 1 1  39 CYS HB3  H -11.864   0.043  -1.560 1.00 . A A .  39 CYS HB3  1 1 
        3  4403 1 1  39 CYS HG   H -12.285   2.382  -0.822 1.00 . A A .  39 CYS HG   1 1 
        3  4404 1 1  39 CYS N    N -10.275   1.875  -3.928 1.00 . A A .  39 CYS N    1 1 
        3  4405 1 1  39 CYS O    O  -9.416  -1.305  -2.570 1.00 . A A .  39 CYS O    1 1 
        3  4406 1 1  39 CYS SG   S -12.394   2.357  -1.775 1.00 . A A .  39 CYS SG   1 1 
        3  4407 1 1  40 ARG C    C  -8.011  -2.130  -4.956 1.00 . A A .  40 ARG C    1 1 
        3  4408 1 1  40 ARG CA   C  -9.519  -1.999  -5.171 1.00 . A A .  40 ARG CA   1 1 
        3  4409 1 1  40 ARG CB   C  -9.838  -2.029  -6.670 1.00 . A A .  40 ARG CB   1 1 
        3  4410 1 1  40 ARG CD   C  -9.552  -4.538  -6.613 1.00 . A A .  40 ARG CD   1 1 
        3  4411 1 1  40 ARG CG   C  -9.189  -3.247  -7.355 1.00 . A A .  40 ARG CG   1 1 
        3  4412 1 1  40 ARG CZ   C -10.078  -5.947  -8.513 1.00 . A A .  40 ARG CZ   1 1 
        3  4413 1 1  40 ARG H    H -10.356  -0.011  -5.197 1.00 . A A .  40 ARG H    1 1 
        3  4414 1 1  40 ARG HA   H -10.030  -2.809  -4.674 1.00 . A A .  40 ARG HA   1 1 
        3  4415 1 1  40 ARG HB2  H -10.908  -2.075  -6.800 1.00 . A A .  40 ARG HB2  1 1 
        3  4416 1 1  40 ARG HB3  H  -9.463  -1.127  -7.123 1.00 . A A .  40 ARG HB3  1 1 
        3  4417 1 1  40 ARG HD2  H  -8.951  -4.626  -5.722 1.00 . A A .  40 ARG HD2  1 1 
        3  4418 1 1  40 ARG HD3  H -10.595  -4.521  -6.344 1.00 . A A .  40 ARG HD3  1 1 
        3  4419 1 1  40 ARG HE   H  -8.525  -6.293  -7.324 1.00 . A A .  40 ARG HE   1 1 
        3  4420 1 1  40 ARG HG2  H  -9.547  -3.312  -8.371 1.00 . A A .  40 ARG HG2  1 1 
        3  4421 1 1  40 ARG HG3  H  -8.116  -3.129  -7.365 1.00 . A A .  40 ARG HG3  1 1 
        3  4422 1 1  40 ARG HH11 H -11.273  -4.382  -8.154 1.00 . A A .  40 ARG HH11 1 1 
        3  4423 1 1  40 ARG HH12 H -11.700  -5.351  -9.524 1.00 . A A .  40 ARG HH12 1 1 
        3  4424 1 1  40 ARG HH21 H  -9.067  -7.569  -9.109 1.00 . A A .  40 ARG HH21 1 1 
        3  4425 1 1  40 ARG HH22 H -10.451  -7.155 -10.066 1.00 . A A .  40 ARG HH22 1 1 
        3  4426 1 1  40 ARG N    N  -9.980  -0.700  -4.605 1.00 . A A .  40 ARG N    1 1 
        3  4427 1 1  40 ARG NE   N  -9.290  -5.707  -7.501 1.00 . A A .  40 ARG NE   1 1 
        3  4428 1 1  40 ARG NH1  N -11.096  -5.166  -8.748 1.00 . A A .  40 ARG NH1  1 1 
        3  4429 1 1  40 ARG NH2  N  -9.848  -6.970  -9.290 1.00 . A A .  40 ARG NH2  1 1 
        3  4430 1 1  40 ARG O    O  -7.524  -3.155  -4.522 1.00 . A A .  40 ARG O    1 1 
        3  4431 1 1  41 GLU C    C  -5.491  -1.589  -3.628 1.00 . A A .  41 GLU C    1 1 
        3  4432 1 1  41 GLU CA   C  -5.789  -1.196  -5.074 1.00 . A A .  41 GLU CA   1 1 
        3  4433 1 1  41 GLU CB   C  -5.117   0.144  -5.396 1.00 . A A .  41 GLU CB   1 1 
        3  4434 1 1  41 GLU CD   C  -4.981   2.550  -4.720 1.00 . A A .  41 GLU CD   1 1 
        3  4435 1 1  41 GLU CG   C  -5.835   1.279  -4.666 1.00 . A A .  41 GLU CG   1 1 
        3  4436 1 1  41 GLU H    H  -7.667  -0.284  -5.611 1.00 . A A .  41 GLU H    1 1 
        3  4437 1 1  41 GLU HA   H  -5.399  -1.957  -5.733 1.00 . A A .  41 GLU HA   1 1 
        3  4438 1 1  41 GLU HB2  H  -4.082   0.109  -5.084 1.00 . A A .  41 GLU HB2  1 1 
        3  4439 1 1  41 GLU HB3  H  -5.165   0.318  -6.461 1.00 . A A .  41 GLU HB3  1 1 
        3  4440 1 1  41 GLU HG2  H  -6.780   1.464  -5.145 1.00 . A A .  41 GLU HG2  1 1 
        3  4441 1 1  41 GLU HG3  H  -5.999   1.004  -3.635 1.00 . A A .  41 GLU HG3  1 1 
        3  4442 1 1  41 GLU N    N  -7.262  -1.104  -5.261 1.00 . A A .  41 GLU N    1 1 
        3  4443 1 1  41 GLU O    O  -4.499  -2.232  -3.350 1.00 . A A .  41 GLU O    1 1 
        3  4444 1 1  41 GLU OE1  O  -4.907   3.144  -5.783 1.00 . A A .  41 GLU OE1  1 1 
        3  4445 1 1  41 GLU OE2  O  -4.419   2.906  -3.698 1.00 . A A .  41 GLU OE2  1 1 
        3  4446 1 1  42 ARG C    C  -6.184  -3.134  -1.151 1.00 . A A .  42 ARG C    1 1 
        3  4447 1 1  42 ARG CA   C  -6.060  -1.615  -1.285 1.00 . A A .  42 ARG CA   1 1 
        3  4448 1 1  42 ARG CB   C  -7.053  -0.942  -0.337 1.00 . A A .  42 ARG CB   1 1 
        3  4449 1 1  42 ARG CD   C  -5.513   1.072  -0.215 1.00 . A A .  42 ARG CD   1 1 
        3  4450 1 1  42 ARG CG   C  -6.959   0.590  -0.441 1.00 . A A .  42 ARG CG   1 1 
        3  4451 1 1  42 ARG CZ   C  -4.452   3.008   0.788 1.00 . A A .  42 ARG CZ   1 1 
        3  4452 1 1  42 ARG H    H  -7.154  -0.702  -2.933 1.00 . A A .  42 ARG H    1 1 
        3  4453 1 1  42 ARG HA   H  -5.053  -1.330  -1.027 1.00 . A A .  42 ARG HA   1 1 
        3  4454 1 1  42 ARG HB2  H  -8.052  -1.254  -0.596 1.00 . A A .  42 ARG HB2  1 1 
        3  4455 1 1  42 ARG HB3  H  -6.839  -1.243   0.676 1.00 . A A .  42 ARG HB3  1 1 
        3  4456 1 1  42 ARG HD2  H  -5.032   0.452   0.528 1.00 . A A .  42 ARG HD2  1 1 
        3  4457 1 1  42 ARG HD3  H  -4.961   1.015  -1.143 1.00 . A A .  42 ARG HD3  1 1 
        3  4458 1 1  42 ARG HE   H  -6.342   3.020   0.184 1.00 . A A .  42 ARG HE   1 1 
        3  4459 1 1  42 ARG HG2  H  -7.294   0.902  -1.421 1.00 . A A .  42 ARG HG2  1 1 
        3  4460 1 1  42 ARG HG3  H  -7.599   1.027   0.310 1.00 . A A .  42 ARG HG3  1 1 
        3  4461 1 1  42 ARG HH11 H  -3.348   1.352   0.562 1.00 . A A .  42 ARG HH11 1 1 
        3  4462 1 1  42 ARG HH12 H  -2.538   2.698   1.293 1.00 . A A .  42 ARG HH12 1 1 
        3  4463 1 1  42 ARG HH21 H  -5.303   4.786   1.138 1.00 . A A .  42 ARG HH21 1 1 
        3  4464 1 1  42 ARG HH22 H  -3.645   4.641   1.617 1.00 . A A .  42 ARG HH22 1 1 
        3  4465 1 1  42 ARG N    N  -6.338  -1.224  -2.700 1.00 . A A .  42 ARG N    1 1 
        3  4466 1 1  42 ARG NE   N  -5.526   2.485   0.261 1.00 . A A .  42 ARG NE   1 1 
        3  4467 1 1  42 ARG NH1  N  -3.361   2.297   0.889 1.00 . A A .  42 ARG NH1  1 1 
        3  4468 1 1  42 ARG NH2  N  -4.468   4.240   1.215 1.00 . A A .  42 ARG NH2  1 1 
        3  4469 1 1  42 ARG O    O  -5.383  -3.775  -0.500 1.00 . A A .  42 ARG O    1 1 
        3  4470 1 1  43 TRP C    C  -6.038  -5.914  -1.890 1.00 . A A .  43 TRP C    1 1 
        3  4471 1 1  43 TRP CA   C  -7.367  -5.197  -1.676 1.00 . A A .  43 TRP CA   1 1 
        3  4472 1 1  43 TRP CB   C  -8.335  -5.617  -2.788 1.00 . A A .  43 TRP CB   1 1 
        3  4473 1 1  43 TRP CD1  C  -8.307  -7.991  -3.662 1.00 . A A .  43 TRP CD1  1 1 
        3  4474 1 1  43 TRP CD2  C  -9.321  -7.825  -1.661 1.00 . A A .  43 TRP CD2  1 1 
        3  4475 1 1  43 TRP CE2  C  -9.377  -9.190  -2.034 1.00 . A A .  43 TRP CE2  1 1 
        3  4476 1 1  43 TRP CE3  C  -9.892  -7.452  -0.433 1.00 . A A .  43 TRP CE3  1 1 
        3  4477 1 1  43 TRP CG   C  -8.633  -7.084  -2.711 1.00 . A A .  43 TRP CG   1 1 
        3  4478 1 1  43 TRP CH2  C -10.541  -9.758   0.001 1.00 . A A .  43 TRP CH2  1 1 
        3  4479 1 1  43 TRP CZ2  C  -9.978 -10.148  -1.216 1.00 . A A .  43 TRP CZ2  1 1 
        3  4480 1 1  43 TRP CZ3  C -10.499  -8.413   0.392 1.00 . A A .  43 TRP CZ3  1 1 
        3  4481 1 1  43 TRP H    H  -7.819  -3.173  -2.270 1.00 . A A .  43 TRP H    1 1 
        3  4482 1 1  43 TRP HA   H  -7.773  -5.476  -0.720 1.00 . A A .  43 TRP HA   1 1 
        3  4483 1 1  43 TRP HB2  H  -9.252  -5.062  -2.688 1.00 . A A .  43 TRP HB2  1 1 
        3  4484 1 1  43 TRP HB3  H  -7.890  -5.392  -3.746 1.00 . A A .  43 TRP HB3  1 1 
        3  4485 1 1  43 TRP HD1  H  -7.789  -7.775  -4.585 1.00 . A A .  43 TRP HD1  1 1 
        3  4486 1 1  43 TRP HE1  H  -8.637 -10.068  -3.771 1.00 . A A .  43 TRP HE1  1 1 
        3  4487 1 1  43 TRP HE3  H  -9.868  -6.419  -0.126 1.00 . A A .  43 TRP HE3  1 1 
        3  4488 1 1  43 TRP HH2  H -11.008 -10.492   0.641 1.00 . A A .  43 TRP HH2  1 1 
        3  4489 1 1  43 TRP HZ2  H -10.007 -11.183  -1.522 1.00 . A A .  43 TRP HZ2  1 1 
        3  4490 1 1  43 TRP HZ3  H -10.934  -8.113   1.334 1.00 . A A .  43 TRP HZ3  1 1 
        3  4491 1 1  43 TRP N    N  -7.181  -3.714  -1.761 1.00 . A A .  43 TRP N    1 1 
        3  4492 1 1  43 TRP NE1  N  -8.750  -9.239  -3.261 1.00 . A A .  43 TRP NE1  1 1 
        3  4493 1 1  43 TRP O    O  -5.594  -6.647  -1.041 1.00 . A A .  43 TRP O    1 1 
        3  4494 1 1  44 ASN C    C  -2.948  -5.740  -2.495 1.00 . A A .  44 ASN C    1 1 
        3  4495 1 1  44 ASN CA   C  -4.099  -6.392  -3.265 1.00 . A A .  44 ASN CA   1 1 
        3  4496 1 1  44 ASN CB   C  -3.795  -6.330  -4.763 1.00 . A A .  44 ASN CB   1 1 
        3  4497 1 1  44 ASN CG   C  -5.026  -6.781  -5.551 1.00 . A A .  44 ASN CG   1 1 
        3  4498 1 1  44 ASN H    H  -5.773  -5.090  -3.671 1.00 . A A .  44 ASN H    1 1 
        3  4499 1 1  44 ASN HA   H  -4.179  -7.426  -2.968 1.00 . A A .  44 ASN HA   1 1 
        3  4500 1 1  44 ASN HB2  H  -3.542  -5.316  -5.038 1.00 . A A .  44 ASN HB2  1 1 
        3  4501 1 1  44 ASN HB3  H  -2.966  -6.983  -4.990 1.00 . A A .  44 ASN HB3  1 1 
        3  4502 1 1  44 ASN HD21 H  -5.831  -4.966  -5.607 1.00 . A A .  44 ASN HD21 1 1 
        3  4503 1 1  44 ASN HD22 H  -6.730  -6.183  -6.377 1.00 . A A .  44 ASN HD22 1 1 
        3  4504 1 1  44 ASN N    N  -5.397  -5.698  -3.001 1.00 . A A .  44 ASN N    1 1 
        3  4505 1 1  44 ASN ND2  N  -5.938  -5.904  -5.872 1.00 . A A .  44 ASN ND2  1 1 
        3  4506 1 1  44 ASN O    O  -2.088  -6.419  -1.968 1.00 . A A .  44 ASN O    1 1 
        3  4507 1 1  44 ASN OD1  O  -5.160  -7.943  -5.880 1.00 . A A .  44 ASN OD1  1 1 
        3  4508 1 1  45 ASN C    C  -2.027  -3.650  -0.240 1.00 . A A .  45 ASN C    1 1 
        3  4509 1 1  45 ASN CA   C  -1.760  -3.764  -1.743 1.00 . A A .  45 ASN CA   1 1 
        3  4510 1 1  45 ASN CB   C  -1.568  -2.362  -2.325 1.00 . A A .  45 ASN CB   1 1 
        3  4511 1 1  45 ASN CG   C  -1.267  -2.466  -3.822 1.00 . A A .  45 ASN CG   1 1 
        3  4512 1 1  45 ASN H    H  -3.577  -3.902  -2.903 1.00 . A A .  45 ASN H    1 1 
        3  4513 1 1  45 ASN HA   H  -0.850  -4.336  -1.894 1.00 . A A .  45 ASN HA   1 1 
        3  4514 1 1  45 ASN HB2  H  -2.470  -1.785  -2.177 1.00 . A A .  45 ASN HB2  1 1 
        3  4515 1 1  45 ASN HB3  H  -0.744  -1.875  -1.826 1.00 . A A .  45 ASN HB3  1 1 
        3  4516 1 1  45 ASN HD21 H  -2.867  -1.420  -4.359 1.00 . A A .  45 ASN HD21 1 1 
        3  4517 1 1  45 ASN HD22 H  -1.892  -1.964  -5.638 1.00 . A A .  45 ASN HD22 1 1 
        3  4518 1 1  45 ASN N    N  -2.893  -4.437  -2.450 1.00 . A A .  45 ASN N    1 1 
        3  4519 1 1  45 ASN ND2  N  -2.076  -1.903  -4.677 1.00 . A A .  45 ASN ND2  1 1 
        3  4520 1 1  45 ASN O    O  -1.355  -2.906   0.447 1.00 . A A .  45 ASN O    1 1 
        3  4521 1 1  45 ASN OD1  O  -0.286  -3.064  -4.215 1.00 . A A .  45 ASN OD1  1 1 
        3  4522 1 1  46 TYR C    C  -3.715  -5.643   2.307 1.00 . A A .  46 TYR C    1 1 
        3  4523 1 1  46 TYR CA   C  -3.240  -4.283   1.771 1.00 . A A .  46 TYR CA   1 1 
        3  4524 1 1  46 TYR CB   C  -4.283  -3.172   2.047 1.00 . A A .  46 TYR CB   1 1 
        3  4525 1 1  46 TYR CD1  C  -3.771  -3.050   4.523 1.00 . A A .  46 TYR CD1  1 1 
        3  4526 1 1  46 TYR CD2  C  -3.666  -1.004   3.225 1.00 . A A .  46 TYR CD2  1 1 
        3  4527 1 1  46 TYR CE1  C  -3.419  -2.337   5.674 1.00 . A A .  46 TYR CE1  1 1 
        3  4528 1 1  46 TYR CE2  C  -3.312  -0.293   4.377 1.00 . A A .  46 TYR CE2  1 1 
        3  4529 1 1  46 TYR CG   C  -3.897  -2.387   3.296 1.00 . A A .  46 TYR CG   1 1 
        3  4530 1 1  46 TYR CZ   C  -3.191  -0.959   5.603 1.00 . A A .  46 TYR CZ   1 1 
        3  4531 1 1  46 TYR H    H  -3.517  -4.978  -0.266 1.00 . A A .  46 TYR H    1 1 
        3  4532 1 1  46 TYR HA   H  -2.314  -4.040   2.276 1.00 . A A .  46 TYR HA   1 1 
        3  4533 1 1  46 TYR HB2  H  -4.317  -2.505   1.198 1.00 . A A .  46 TYR HB2  1 1 
        3  4534 1 1  46 TYR HB3  H  -5.264  -3.609   2.189 1.00 . A A .  46 TYR HB3  1 1 
        3  4535 1 1  46 TYR HD1  H  -3.942  -4.112   4.581 1.00 . A A .  46 TYR HD1  1 1 
        3  4536 1 1  46 TYR HD2  H  -3.753  -0.488   2.281 1.00 . A A .  46 TYR HD2  1 1 
        3  4537 1 1  46 TYR HE1  H  -3.325  -2.852   6.620 1.00 . A A .  46 TYR HE1  1 1 
        3  4538 1 1  46 TYR HE2  H  -3.136   0.770   4.322 1.00 . A A .  46 TYR HE2  1 1 
        3  4539 1 1  46 TYR HH   H  -1.899  -0.096   6.711 1.00 . A A .  46 TYR HH   1 1 
        3  4540 1 1  46 TYR N    N  -2.980  -4.376   0.294 1.00 . A A .  46 TYR N    1 1 
        3  4541 1 1  46 TYR O    O  -3.089  -6.209   3.182 1.00 . A A .  46 TYR O    1 1 
        3  4542 1 1  46 TYR OH   O  -2.845  -0.255   6.738 1.00 . A A .  46 TYR OH   1 1 
        3  4543 1 1  47 ILE C    C  -5.899  -8.349   1.159 1.00 . A A .  47 ILE C    1 1 
        3  4544 1 1  47 ILE CA   C  -5.287  -7.513   2.304 1.00 . A A .  47 ILE CA   1 1 
        3  4545 1 1  47 ILE CB   C  -6.295  -7.329   3.482 1.00 . A A .  47 ILE CB   1 1 
        3  4546 1 1  47 ILE CD1  C  -7.799  -5.749   2.200 1.00 . A A .  47 ILE CD1  1 1 
        3  4547 1 1  47 ILE CG1  C  -7.738  -7.044   3.013 1.00 . A A .  47 ILE CG1  1 1 
        3  4548 1 1  47 ILE CG2  C  -5.846  -6.169   4.379 1.00 . A A .  47 ILE CG2  1 1 
        3  4549 1 1  47 ILE H    H  -5.294  -5.714   1.092 1.00 . A A .  47 ILE H    1 1 
        3  4550 1 1  47 ILE HA   H  -4.433  -8.068   2.678 1.00 . A A .  47 ILE HA   1 1 
        3  4551 1 1  47 ILE HB   H  -6.297  -8.235   4.077 1.00 . A A .  47 ILE HB   1 1 
        3  4552 1 1  47 ILE HD11 H  -7.573  -4.910   2.839 1.00 . A A .  47 ILE HD11 1 1 
        3  4553 1 1  47 ILE HD12 H  -8.789  -5.627   1.790 1.00 . A A .  47 ILE HD12 1 1 
        3  4554 1 1  47 ILE HD13 H  -7.085  -5.791   1.404 1.00 . A A .  47 ILE HD13 1 1 
        3  4555 1 1  47 ILE HG12 H  -8.109  -7.866   2.425 1.00 . A A .  47 ILE HG12 1 1 
        3  4556 1 1  47 ILE HG13 H  -8.365  -6.934   3.882 1.00 . A A .  47 ILE HG13 1 1 
        3  4557 1 1  47 ILE HG21 H  -6.535  -6.067   5.205 1.00 . A A .  47 ILE HG21 1 1 
        3  4558 1 1  47 ILE HG22 H  -5.833  -5.252   3.811 1.00 . A A .  47 ILE HG22 1 1 
        3  4559 1 1  47 ILE HG23 H  -4.858  -6.370   4.761 1.00 . A A .  47 ILE HG23 1 1 
        3  4560 1 1  47 ILE N    N  -4.803  -6.180   1.800 1.00 . A A .  47 ILE N    1 1 
        3  4561 1 1  47 ILE O    O  -6.852  -7.969   0.509 1.00 . A A .  47 ILE O    1 1 
        3  4562 1 1  48 ASN C    C  -4.967 -11.722  -0.116 1.00 . A A .  48 ASN C    1 1 
        3  4563 1 1  48 ASN CA   C  -5.822 -10.436  -0.132 1.00 . A A .  48 ASN CA   1 1 
        3  4564 1 1  48 ASN CB   C  -5.784  -9.742  -1.528 1.00 . A A .  48 ASN CB   1 1 
        3  4565 1 1  48 ASN CG   C  -4.974 -10.543  -2.564 1.00 . A A .  48 ASN CG   1 1 
        3  4566 1 1  48 ASN H    H  -4.570  -9.762   1.473 1.00 . A A .  48 ASN H    1 1 
        3  4567 1 1  48 ASN HA   H  -6.844 -10.708   0.106 1.00 . A A .  48 ASN HA   1 1 
        3  4568 1 1  48 ASN HB2  H  -6.788  -9.619  -1.899 1.00 . A A .  48 ASN HB2  1 1 
        3  4569 1 1  48 ASN HB3  H  -5.340  -8.780  -1.420 1.00 . A A .  48 ASN HB3  1 1 
        3  4570 1 1  48 ASN HD21 H  -3.345  -9.423  -2.349 1.00 . A A .  48 ASN HD21 1 1 
        3  4571 1 1  48 ASN HD22 H  -3.211 -10.693  -3.468 1.00 . A A .  48 ASN HD22 1 1 
        3  4572 1 1  48 ASN N    N  -5.329  -9.504   0.930 1.00 . A A .  48 ASN N    1 1 
        3  4573 1 1  48 ASN ND2  N  -3.742 -10.190  -2.818 1.00 . A A .  48 ASN ND2  1 1 
        3  4574 1 1  48 ASN O    O  -5.499 -12.814  -0.154 1.00 . A A .  48 ASN O    1 1 
        3  4575 1 1  48 ASN OD1  O  -5.468 -11.490  -3.142 1.00 . A A .  48 ASN OD1  1 1 
        3  4576 1 1  49 PRO C    C  -2.184 -13.103   1.288 1.00 . A A .  49 PRO C    1 1 
        3  4577 1 1  49 PRO CA   C  -2.739 -12.770  -0.105 1.00 . A A .  49 PRO CA   1 1 
        3  4578 1 1  49 PRO CB   C  -1.623 -12.266  -1.039 1.00 . A A .  49 PRO CB   1 1 
        3  4579 1 1  49 PRO CD   C  -2.858 -10.371  -0.045 1.00 . A A .  49 PRO CD   1 1 
        3  4580 1 1  49 PRO CG   C  -1.576 -10.760  -0.830 1.00 . A A .  49 PRO CG   1 1 
        3  4581 1 1  49 PRO HA   H  -3.219 -13.632  -0.540 1.00 . A A .  49 PRO HA   1 1 
        3  4582 1 1  49 PRO HB2  H  -0.674 -12.726  -0.780 1.00 . A A .  49 PRO HB2  1 1 
        3  4583 1 1  49 PRO HB3  H  -1.872 -12.490  -2.068 1.00 . A A .  49 PRO HB3  1 1 
        3  4584 1 1  49 PRO HD2  H  -2.616 -10.114   0.979 1.00 . A A .  49 PRO HD2  1 1 
        3  4585 1 1  49 PRO HD3  H  -3.374  -9.563  -0.522 1.00 . A A .  49 PRO HD3  1 1 
        3  4586 1 1  49 PRO HG2  H  -0.692 -10.492  -0.266 1.00 . A A .  49 PRO HG2  1 1 
        3  4587 1 1  49 PRO HG3  H  -1.560 -10.244  -1.782 1.00 . A A .  49 PRO HG3  1 1 
        3  4588 1 1  49 PRO N    N  -3.653 -11.606  -0.091 1.00 . A A .  49 PRO N    1 1 
        3  4589 1 1  49 PRO O    O  -1.484 -14.080   1.459 1.00 . A A .  49 PRO O    1 1 
        3  4590 1 1  50 ALA C    C  -0.420 -12.316   3.599 1.00 . A A .  50 ALA C    1 1 
        3  4591 1 1  50 ALA CA   C  -1.930 -12.555   3.640 1.00 . A A .  50 ALA CA   1 1 
        3  4592 1 1  50 ALA CB   C  -2.248 -14.003   4.066 1.00 . A A .  50 ALA CB   1 1 
        3  4593 1 1  50 ALA H    H  -3.011 -11.491   2.108 1.00 . A A .  50 ALA H    1 1 
        3  4594 1 1  50 ALA HA   H  -2.380 -11.861   4.338 1.00 . A A .  50 ALA HA   1 1 
        3  4595 1 1  50 ALA HB1  H  -2.313 -14.059   5.144 1.00 . A A .  50 ALA HB1  1 1 
        3  4596 1 1  50 ALA HB2  H  -1.473 -14.675   3.723 1.00 . A A .  50 ALA HB2  1 1 
        3  4597 1 1  50 ALA HB3  H  -3.193 -14.301   3.637 1.00 . A A .  50 ALA HB3  1 1 
        3  4598 1 1  50 ALA N    N  -2.466 -12.289   2.272 1.00 . A A .  50 ALA N    1 1 
        3  4599 1 1  50 ALA O    O   0.379 -13.197   3.844 1.00 . A A .  50 ALA O    1 1 
        3  4600 1 1  51 LEU C    C   1.898 -10.203   4.497 1.00 . A A .  51 LEU C    1 1 
        3  4601 1 1  51 LEU CA   C   1.408 -10.761   3.157 1.00 . A A .  51 LEU CA   1 1 
        3  4602 1 1  51 LEU CB   C   1.601  -9.720   2.027 1.00 . A A .  51 LEU CB   1 1 
        3  4603 1 1  51 LEU CD1  C   0.198  -8.022   3.252 1.00 . A A .  51 LEU CD1  1 1 
        3  4604 1 1  51 LEU CD2  C   0.620  -7.778   0.799 1.00 . A A .  51 LEU CD2  1 1 
        3  4605 1 1  51 LEU CG   C   0.387  -8.777   1.934 1.00 . A A .  51 LEU CG   1 1 
        3  4606 1 1  51 LEU H    H  -0.716 -10.441   3.060 1.00 . A A .  51 LEU H    1 1 
        3  4607 1 1  51 LEU HA   H   1.983 -11.650   2.921 1.00 . A A .  51 LEU HA   1 1 
        3  4608 1 1  51 LEU HB2  H   2.491  -9.135   2.214 1.00 . A A .  51 LEU HB2  1 1 
        3  4609 1 1  51 LEU HB3  H   1.715 -10.236   1.083 1.00 . A A .  51 LEU HB3  1 1 
        3  4610 1 1  51 LEU HD11 H  -0.202  -8.693   3.996 1.00 . A A .  51 LEU HD11 1 1 
        3  4611 1 1  51 LEU HD12 H  -0.490  -7.201   3.104 1.00 . A A .  51 LEU HD12 1 1 
        3  4612 1 1  51 LEU HD13 H   1.151  -7.637   3.587 1.00 . A A .  51 LEU HD13 1 1 
        3  4613 1 1  51 LEU HD21 H  -0.297  -7.245   0.595 1.00 . A A .  51 LEU HD21 1 1 
        3  4614 1 1  51 LEU HD22 H   0.932  -8.306  -0.091 1.00 . A A .  51 LEU HD22 1 1 
        3  4615 1 1  51 LEU HD23 H   1.384  -7.083   1.091 1.00 . A A .  51 LEU HD23 1 1 
        3  4616 1 1  51 LEU HG   H  -0.502  -9.344   1.722 1.00 . A A .  51 LEU HG   1 1 
        3  4617 1 1  51 LEU N    N  -0.039 -11.115   3.260 1.00 . A A .  51 LEU N    1 1 
        3  4618 1 1  51 LEU O    O   2.802  -9.393   4.553 1.00 . A A .  51 LEU O    1 1 
        3  4619 1 1  52 ARG C    C   3.249 -10.460   7.083 1.00 . A A .  52 ARG C    1 1 
        3  4620 1 1  52 ARG CA   C   1.761 -10.142   6.908 1.00 . A A .  52 ARG CA   1 1 
        3  4621 1 1  52 ARG CB   C   0.947 -10.836   8.008 1.00 . A A .  52 ARG CB   1 1 
        3  4622 1 1  52 ARG CD   C   0.190 -10.683  10.386 1.00 . A A .  52 ARG CD   1 1 
        3  4623 1 1  52 ARG CG   C   1.181 -10.141   9.354 1.00 . A A .  52 ARG CG   1 1 
        3  4624 1 1  52 ARG CZ   C  -0.180 -10.449  12.769 1.00 . A A .  52 ARG CZ   1 1 
        3  4625 1 1  52 ARG H    H   0.596 -11.300   5.516 1.00 . A A .  52 ARG H    1 1 
        3  4626 1 1  52 ARG HA   H   1.610  -9.074   6.961 1.00 . A A .  52 ARG HA   1 1 
        3  4627 1 1  52 ARG HB2  H  -0.104 -10.790   7.759 1.00 . A A .  52 ARG HB2  1 1 
        3  4628 1 1  52 ARG HB3  H   1.251 -11.870   8.082 1.00 . A A .  52 ARG HB3  1 1 
        3  4629 1 1  52 ARG HD2  H  -0.818 -10.481  10.056 1.00 . A A .  52 ARG HD2  1 1 
        3  4630 1 1  52 ARG HD3  H   0.327 -11.749  10.492 1.00 . A A .  52 ARG HD3  1 1 
        3  4631 1 1  52 ARG HE   H   1.040  -9.255  11.757 1.00 . A A .  52 ARG HE   1 1 
        3  4632 1 1  52 ARG HG2  H   2.190 -10.335   9.688 1.00 . A A .  52 ARG HG2  1 1 
        3  4633 1 1  52 ARG HG3  H   1.035  -9.078   9.244 1.00 . A A .  52 ARG HG3  1 1 
        3  4634 1 1  52 ARG HH11 H  -1.158 -11.913  11.813 1.00 . A A .  52 ARG HH11 1 1 
        3  4635 1 1  52 ARG HH12 H  -1.462 -11.795  13.514 1.00 . A A .  52 ARG HH12 1 1 
        3  4636 1 1  52 ARG HH21 H   0.654  -9.088  13.977 1.00 . A A .  52 ARG HH21 1 1 
        3  4637 1 1  52 ARG HH22 H  -0.437 -10.196  14.739 1.00 . A A .  52 ARG HH22 1 1 
        3  4638 1 1  52 ARG N    N   1.316 -10.640   5.578 1.00 . A A .  52 ARG N    1 1 
        3  4639 1 1  52 ARG NE   N   0.428 -10.018  11.698 1.00 . A A .  52 ARG NE   1 1 
        3  4640 1 1  52 ARG NH1  N  -0.997 -11.465  12.693 1.00 . A A .  52 ARG NH1  1 1 
        3  4641 1 1  52 ARG NH2  N   0.028  -9.866  13.918 1.00 . A A .  52 ARG NH2  1 1 
        3  4642 1 1  52 ARG O    O   3.874 -10.056   8.042 1.00 . A A .  52 ARG O    1 1 
        3  4643 1 1  53 THR C    C   5.859 -11.733   4.852 1.00 . A A .  53 THR C    1 1 
        3  4644 1 1  53 THR CA   C   5.273 -11.533   6.255 1.00 . A A .  53 THR CA   1 1 
        3  4645 1 1  53 THR CB   C   5.426 -12.828   7.057 1.00 . A A .  53 THR CB   1 1 
        3  4646 1 1  53 THR CG2  C   4.379 -13.843   6.597 1.00 . A A .  53 THR CG2  1 1 
        3  4647 1 1  53 THR H    H   3.298 -11.497   5.386 1.00 . A A .  53 THR H    1 1 
        3  4648 1 1  53 THR HA   H   5.810 -10.738   6.754 1.00 . A A .  53 THR HA   1 1 
        3  4649 1 1  53 THR HB   H   5.285 -12.621   8.106 1.00 . A A .  53 THR HB   1 1 
        3  4650 1 1  53 THR HG1  H   7.341 -12.867   7.399 1.00 . A A .  53 THR HG1  1 1 
        3  4651 1 1  53 THR HG21 H   4.561 -14.791   7.079 1.00 . A A .  53 THR HG21 1 1 
        3  4652 1 1  53 THR HG22 H   4.442 -13.965   5.526 1.00 . A A .  53 THR HG22 1 1 
        3  4653 1 1  53 THR HG23 H   3.393 -13.488   6.861 1.00 . A A .  53 THR HG23 1 1 
        3  4654 1 1  53 THR N    N   3.823 -11.183   6.152 1.00 . A A .  53 THR N    1 1 
        3  4655 1 1  53 THR O    O   6.272 -12.818   4.494 1.00 . A A .  53 THR O    1 1 
        3  4656 1 1  53 THR OG1  O   6.728 -13.360   6.850 1.00 . A A .  53 THR OG1  1 1 
        3  4657 1 1  54 ASP C    C   7.449  -9.627   2.461 1.00 . A A .  54 ASP C    1 1 
        3  4658 1 1  54 ASP CA   C   6.473 -10.783   2.674 1.00 . A A .  54 ASP CA   1 1 
        3  4659 1 1  54 ASP CB   C   5.336 -10.684   1.655 1.00 . A A .  54 ASP CB   1 1 
        3  4660 1 1  54 ASP CG   C   5.881 -10.967   0.252 1.00 . A A .  54 ASP CG   1 1 
        3  4661 1 1  54 ASP H    H   5.569  -9.823   4.384 1.00 . A A .  54 ASP H    1 1 
        3  4662 1 1  54 ASP HA   H   6.999 -11.717   2.540 1.00 . A A .  54 ASP HA   1 1 
        3  4663 1 1  54 ASP HB2  H   4.571 -11.407   1.897 1.00 . A A .  54 ASP HB2  1 1 
        3  4664 1 1  54 ASP HB3  H   4.914  -9.692   1.680 1.00 . A A .  54 ASP HB3  1 1 
        3  4665 1 1  54 ASP N    N   5.906 -10.686   4.061 1.00 . A A .  54 ASP N    1 1 
        3  4666 1 1  54 ASP O    O   7.301  -8.847   1.542 1.00 . A A .  54 ASP O    1 1 
        3  4667 1 1  54 ASP OD1  O   6.839 -11.717   0.151 1.00 . A A .  54 ASP OD1  1 1 
        3  4668 1 1  54 ASP OD2  O   5.331 -10.430  -0.695 1.00 . A A .  54 ASP OD2  1 1 
        3  4669 1 1  55 PRO C    C  10.377  -8.575   2.018 1.00 . A A .  55 PRO C    1 1 
        3  4670 1 1  55 PRO CA   C   9.451  -8.419   3.226 1.00 . A A .  55 PRO CA   1 1 
        3  4671 1 1  55 PRO CB   C  10.234  -8.553   4.542 1.00 . A A .  55 PRO CB   1 1 
        3  4672 1 1  55 PRO CD   C   8.716 -10.412   4.449 1.00 . A A .  55 PRO CD   1 1 
        3  4673 1 1  55 PRO CG   C  10.127 -10.001   4.877 1.00 . A A .  55 PRO CG   1 1 
        3  4674 1 1  55 PRO HA   H   8.960  -7.459   3.191 1.00 . A A .  55 PRO HA   1 1 
        3  4675 1 1  55 PRO HB2  H  11.269  -8.259   4.413 1.00 . A A .  55 PRO HB2  1 1 
        3  4676 1 1  55 PRO HB3  H   9.771  -7.962   5.317 1.00 . A A .  55 PRO HB3  1 1 
        3  4677 1 1  55 PRO HD2  H   8.698 -11.448   4.139 1.00 . A A .  55 PRO HD2  1 1 
        3  4678 1 1  55 PRO HD3  H   8.006 -10.237   5.244 1.00 . A A .  55 PRO HD3  1 1 
        3  4679 1 1  55 PRO HG2  H  10.869 -10.565   4.322 1.00 . A A .  55 PRO HG2  1 1 
        3  4680 1 1  55 PRO HG3  H  10.252 -10.158   5.937 1.00 . A A .  55 PRO HG3  1 1 
        3  4681 1 1  55 PRO N    N   8.439  -9.512   3.311 1.00 . A A .  55 PRO N    1 1 
        3  4682 1 1  55 PRO O    O  10.841  -9.653   1.702 1.00 . A A .  55 PRO O    1 1 
        3  4683 1 1  56 TRP C    C  13.013  -7.558   0.639 1.00 . A A .  56 TRP C    1 1 
        3  4684 1 1  56 TRP CA   C  11.550  -7.533   0.162 1.00 . A A .  56 TRP CA   1 1 
        3  4685 1 1  56 TRP CB   C  11.272  -6.310  -0.743 1.00 . A A .  56 TRP CB   1 1 
        3  4686 1 1  56 TRP CD1  C   9.531  -5.002   0.553 1.00 . A A .  56 TRP CD1  1 1 
        3  4687 1 1  56 TRP CD2  C  11.505  -3.938   0.445 1.00 . A A .  56 TRP CD2  1 1 
        3  4688 1 1  56 TRP CE2  C  10.627  -3.094   1.170 1.00 . A A .  56 TRP CE2  1 1 
        3  4689 1 1  56 TRP CE3  C  12.822  -3.502   0.236 1.00 . A A .  56 TRP CE3  1 1 
        3  4690 1 1  56 TRP CG   C  10.783  -5.140   0.060 1.00 . A A .  56 TRP CG   1 1 
        3  4691 1 1  56 TRP CH2  C  12.362  -1.442   1.444 1.00 . A A .  56 TRP CH2  1 1 
        3  4692 1 1  56 TRP CZ2  C  11.048  -1.860   1.665 1.00 . A A .  56 TRP CZ2  1 1 
        3  4693 1 1  56 TRP CZ3  C  13.247  -2.265   0.731 1.00 . A A .  56 TRP CZ3  1 1 
        3  4694 1 1  56 TRP H    H  10.260  -6.646   1.641 1.00 . A A .  56 TRP H    1 1 
        3  4695 1 1  56 TRP HA   H  11.359  -8.441  -0.399 1.00 . A A .  56 TRP HA   1 1 
        3  4696 1 1  56 TRP HB2  H  12.171  -6.027  -1.268 1.00 . A A .  56 TRP HB2  1 1 
        3  4697 1 1  56 TRP HB3  H  10.514  -6.572  -1.470 1.00 . A A .  56 TRP HB3  1 1 
        3  4698 1 1  56 TRP HD1  H   8.739  -5.720   0.448 1.00 . A A .  56 TRP HD1  1 1 
        3  4699 1 1  56 TRP HE1  H   8.620  -3.442   1.650 1.00 . A A .  56 TRP HE1  1 1 
        3  4700 1 1  56 TRP HE3  H  13.517  -4.128  -0.302 1.00 . A A .  56 TRP HE3  1 1 
        3  4701 1 1  56 TRP HH2  H  12.698  -0.489   1.823 1.00 . A A .  56 TRP HH2  1 1 
        3  4702 1 1  56 TRP HZ2  H  10.362  -1.231   2.213 1.00 . A A .  56 TRP HZ2  1 1 
        3  4703 1 1  56 TRP HZ3  H  14.259  -1.943   0.556 1.00 . A A .  56 TRP HZ3  1 1 
        3  4704 1 1  56 TRP N    N  10.650  -7.492   1.351 1.00 . A A .  56 TRP N    1 1 
        3  4705 1 1  56 TRP NE1  N   9.431  -3.787   1.208 1.00 . A A .  56 TRP NE1  1 1 
        3  4706 1 1  56 TRP O    O  13.292  -7.882   1.776 1.00 . A A .  56 TRP O    1 1 
        3  4707 1 1  57 SER C    C  16.156  -6.133  -0.532 1.00 . A A .  57 SER C    1 1 
        3  4708 1 1  57 SER CA   C  15.399  -7.286   0.168 1.00 . A A .  57 SER CA   1 1 
        3  4709 1 1  57 SER CB   C  15.961  -8.666  -0.246 1.00 . A A .  57 SER CB   1 1 
        3  4710 1 1  57 SER H    H  13.706  -7.012  -1.147 1.00 . A A .  57 SER H    1 1 
        3  4711 1 1  57 SER HA   H  15.486  -7.161   1.241 1.00 . A A .  57 SER HA   1 1 
        3  4712 1 1  57 SER HB2  H  16.587  -8.576  -1.121 1.00 . A A .  57 SER HB2  1 1 
        3  4713 1 1  57 SER HB3  H  16.539  -9.090   0.567 1.00 . A A .  57 SER HB3  1 1 
        3  4714 1 1  57 SER HG   H  14.965 -10.324  -0.027 1.00 . A A .  57 SER HG   1 1 
        3  4715 1 1  57 SER N    N  13.952  -7.249  -0.228 1.00 . A A .  57 SER N    1 1 
        3  4716 1 1  57 SER O    O  15.570  -5.365  -1.268 1.00 . A A .  57 SER O    1 1 
        3  4717 1 1  57 SER OG   O  14.872  -9.527  -0.554 1.00 . A A .  57 SER OG   1 1 
        3  4718 1 1  58 PRO C    C  18.065  -4.755  -2.418 1.00 . A A .  58 PRO C    1 1 
        3  4719 1 1  58 PRO CA   C  18.290  -4.924  -0.907 1.00 . A A .  58 PRO CA   1 1 
        3  4720 1 1  58 PRO CB   C  19.723  -5.380  -0.605 1.00 . A A .  58 PRO CB   1 1 
        3  4721 1 1  58 PRO CD   C  18.268  -6.878   0.577 1.00 . A A .  58 PRO CD   1 1 
        3  4722 1 1  58 PRO CG   C  19.595  -6.120   0.684 1.00 . A A .  58 PRO CG   1 1 
        3  4723 1 1  58 PRO HA   H  18.103  -3.993  -0.401 1.00 . A A .  58 PRO HA   1 1 
        3  4724 1 1  58 PRO HB2  H  20.086  -6.037  -1.388 1.00 . A A .  58 PRO HB2  1 1 
        3  4725 1 1  58 PRO HB3  H  20.381  -4.531  -0.487 1.00 . A A .  58 PRO HB3  1 1 
        3  4726 1 1  58 PRO HD2  H  18.434  -7.841   0.116 1.00 . A A .  58 PRO HD2  1 1 
        3  4727 1 1  58 PRO HD3  H  17.806  -6.988   1.546 1.00 . A A .  58 PRO HD3  1 1 
        3  4728 1 1  58 PRO HG2  H  20.424  -6.809   0.807 1.00 . A A .  58 PRO HG2  1 1 
        3  4729 1 1  58 PRO HG3  H  19.555  -5.429   1.514 1.00 . A A .  58 PRO HG3  1 1 
        3  4730 1 1  58 PRO N    N  17.448  -6.007  -0.297 1.00 . A A .  58 PRO N    1 1 
        3  4731 1 1  58 PRO O    O  18.471  -3.774  -3.008 1.00 . A A .  58 PRO O    1 1 
        3  4732 1 1  59 GLU C    C  16.083  -4.584  -4.740 1.00 . A A .  59 GLU C    1 1 
        3  4733 1 1  59 GLU CA   C  17.179  -5.606  -4.501 1.00 . A A .  59 GLU CA   1 1 
        3  4734 1 1  59 GLU CB   C  16.736  -6.970  -5.037 1.00 . A A .  59 GLU CB   1 1 
        3  4735 1 1  59 GLU CD   C  17.471  -9.321  -5.459 1.00 . A A .  59 GLU CD   1 1 
        3  4736 1 1  59 GLU CG   C  17.826  -8.007  -4.760 1.00 . A A .  59 GLU CG   1 1 
        3  4737 1 1  59 GLU H    H  17.102  -6.467  -2.554 1.00 . A A .  59 GLU H    1 1 
        3  4738 1 1  59 GLU HA   H  18.083  -5.295  -5.004 1.00 . A A .  59 GLU HA   1 1 
        3  4739 1 1  59 GLU HB2  H  15.820  -7.268  -4.547 1.00 . A A .  59 GLU HB2  1 1 
        3  4740 1 1  59 GLU HB3  H  16.570  -6.902  -6.101 1.00 . A A .  59 GLU HB3  1 1 
        3  4741 1 1  59 GLU HG2  H  18.772  -7.644  -5.133 1.00 . A A .  59 GLU HG2  1 1 
        3  4742 1 1  59 GLU HG3  H  17.900  -8.176  -3.696 1.00 . A A .  59 GLU HG3  1 1 
        3  4743 1 1  59 GLU N    N  17.426  -5.702  -3.043 1.00 . A A .  59 GLU N    1 1 
        3  4744 1 1  59 GLU O    O  16.196  -3.737  -5.600 1.00 . A A .  59 GLU O    1 1 
        3  4745 1 1  59 GLU OE1  O  17.510  -9.350  -6.677 1.00 . A A .  59 GLU OE1  1 1 
        3  4746 1 1  59 GLU OE2  O  17.165 -10.275  -4.763 1.00 . A A .  59 GLU OE2  1 1 
        3  4747 1 1  60 GLU C    C  14.378  -2.344  -3.481 1.00 . A A .  60 GLU C    1 1 
        3  4748 1 1  60 GLU CA   C  13.942  -3.639  -4.156 1.00 . A A .  60 GLU CA   1 1 
        3  4749 1 1  60 GLU CB   C  12.642  -4.156  -3.536 1.00 . A A .  60 GLU CB   1 1 
        3  4750 1 1  60 GLU CD   C  12.420  -5.741  -5.459 1.00 . A A .  60 GLU CD   1 1 
        3  4751 1 1  60 GLU CG   C  12.428  -5.619  -3.934 1.00 . A A .  60 GLU CG   1 1 
        3  4752 1 1  60 GLU H    H  14.956  -5.310  -3.262 1.00 . A A .  60 GLU H    1 1 
        3  4753 1 1  60 GLU HA   H  13.788  -3.457  -5.212 1.00 . A A .  60 GLU HA   1 1 
        3  4754 1 1  60 GLU HB2  H  12.698  -4.078  -2.464 1.00 . A A .  60 GLU HB2  1 1 
        3  4755 1 1  60 GLU HB3  H  11.814  -3.566  -3.895 1.00 . A A .  60 GLU HB3  1 1 
        3  4756 1 1  60 GLU HG2  H  13.227  -6.223  -3.527 1.00 . A A .  60 GLU HG2  1 1 
        3  4757 1 1  60 GLU HG3  H  11.483  -5.964  -3.543 1.00 . A A .  60 GLU HG3  1 1 
        3  4758 1 1  60 GLU N    N  15.026  -4.634  -3.972 1.00 . A A .  60 GLU N    1 1 
        3  4759 1 1  60 GLU O    O  13.914  -1.282  -3.810 1.00 . A A .  60 GLU O    1 1 
        3  4760 1 1  60 GLU OE1  O  11.608  -5.076  -6.083 1.00 . A A .  60 GLU OE1  1 1 
        3  4761 1 1  60 GLU OE2  O  13.225  -6.498  -5.978 1.00 . A A .  60 GLU OE2  1 1 
        3  4762 1 1  61 ASP C    C  16.459  -0.318  -2.932 1.00 . A A .  61 ASP C    1 1 
        3  4763 1 1  61 ASP CA   C  15.776  -1.188  -1.879 1.00 . A A .  61 ASP CA   1 1 
        3  4764 1 1  61 ASP CB   C  16.787  -1.551  -0.780 1.00 . A A .  61 ASP CB   1 1 
        3  4765 1 1  61 ASP CG   C  16.999  -0.349   0.144 1.00 . A A .  61 ASP CG   1 1 
        3  4766 1 1  61 ASP H    H  15.671  -3.298  -2.308 1.00 . A A .  61 ASP H    1 1 
        3  4767 1 1  61 ASP HA   H  14.939  -0.657  -1.450 1.00 . A A .  61 ASP HA   1 1 
        3  4768 1 1  61 ASP HB2  H  16.412  -2.383  -0.207 1.00 . A A .  61 ASP HB2  1 1 
        3  4769 1 1  61 ASP HB3  H  17.730  -1.824  -1.231 1.00 . A A .  61 ASP HB3  1 1 
        3  4770 1 1  61 ASP N    N  15.292  -2.426  -2.550 1.00 . A A .  61 ASP N    1 1 
        3  4771 1 1  61 ASP O    O  16.086   0.815  -3.160 1.00 . A A .  61 ASP O    1 1 
        3  4772 1 1  61 ASP OD1  O  16.528   0.725  -0.194 1.00 . A A .  61 ASP OD1  1 1 
        3  4773 1 1  61 ASP OD2  O  17.630  -0.523   1.174 1.00 . A A .  61 ASP OD2  1 1 
        3  4774 1 1  62 MET C    C  17.183   0.238  -5.756 1.00 . A A .  62 MET C    1 1 
        3  4775 1 1  62 MET CA   C  18.165  -0.084  -4.632 1.00 . A A .  62 MET CA   1 1 
        3  4776 1 1  62 MET CB   C  19.324  -0.915  -5.185 1.00 . A A .  62 MET CB   1 1 
        3  4777 1 1  62 MET CE   C  22.602  -0.318  -2.810 1.00 . A A .  62 MET CE   1 1 
        3  4778 1 1  62 MET CG   C  20.354  -1.157  -4.079 1.00 . A A .  62 MET CG   1 1 
        3  4779 1 1  62 MET H    H  17.730  -1.773  -3.385 1.00 . A A .  62 MET H    1 1 
        3  4780 1 1  62 MET HA   H  18.546   0.832  -4.208 1.00 . A A .  62 MET HA   1 1 
        3  4781 1 1  62 MET HB2  H  18.948  -1.864  -5.542 1.00 . A A .  62 MET HB2  1 1 
        3  4782 1 1  62 MET HB3  H  19.792  -0.384  -6.000 1.00 . A A .  62 MET HB3  1 1 
        3  4783 1 1  62 MET HE1  H  23.193   0.475  -2.373 1.00 . A A .  62 MET HE1  1 1 
        3  4784 1 1  62 MET HE2  H  23.205  -0.881  -3.508 1.00 . A A .  62 MET HE2  1 1 
        3  4785 1 1  62 MET HE3  H  22.251  -0.974  -2.030 1.00 . A A .  62 MET HE3  1 1 
        3  4786 1 1  62 MET HG2  H  19.855  -1.533  -3.199 1.00 . A A .  62 MET HG2  1 1 
        3  4787 1 1  62 MET HG3  H  21.082  -1.879  -4.417 1.00 . A A .  62 MET HG3  1 1 
        3  4788 1 1  62 MET N    N  17.455  -0.855  -3.582 1.00 . A A .  62 MET N    1 1 
        3  4789 1 1  62 MET O    O  17.228   1.299  -6.346 1.00 . A A .  62 MET O    1 1 
        3  4790 1 1  62 MET SD   S  21.187   0.400  -3.681 1.00 . A A .  62 MET SD   1 1 
        3  4791 1 1  63 LEU C    C  14.263   0.617  -6.600 1.00 . A A .  63 LEU C    1 1 
        3  4792 1 1  63 LEU CA   C  15.292  -0.387  -7.139 1.00 . A A .  63 LEU CA   1 1 
        3  4793 1 1  63 LEU CB   C  14.602  -1.708  -7.557 1.00 . A A .  63 LEU CB   1 1 
        3  4794 1 1  63 LEU CD1  C  13.458  -2.970  -9.387 1.00 . A A .  63 LEU CD1  1 1 
        3  4795 1 1  63 LEU CD2  C  13.349  -0.464  -9.359 1.00 . A A .  63 LEU CD2  1 1 
        3  4796 1 1  63 LEU CG   C  14.225  -1.688  -9.047 1.00 . A A .  63 LEU CG   1 1 
        3  4797 1 1  63 LEU H    H  16.254  -1.520  -5.554 1.00 . A A .  63 LEU H    1 1 
        3  4798 1 1  63 LEU HA   H  15.807   0.047  -7.987 1.00 . A A .  63 LEU HA   1 1 
        3  4799 1 1  63 LEU HB2  H  15.282  -2.525  -7.385 1.00 . A A .  63 LEU HB2  1 1 
        3  4800 1 1  63 LEU HB3  H  13.710  -1.864  -6.966 1.00 . A A .  63 LEU HB3  1 1 
        3  4801 1 1  63 LEU HD11 H  12.634  -3.090  -8.700 1.00 . A A .  63 LEU HD11 1 1 
        3  4802 1 1  63 LEU HD12 H  14.121  -3.819  -9.304 1.00 . A A .  63 LEU HD12 1 1 
        3  4803 1 1  63 LEU HD13 H  13.079  -2.907 -10.396 1.00 . A A .  63 LEU HD13 1 1 
        3  4804 1 1  63 LEU HD21 H  12.627  -0.318  -8.568 1.00 . A A .  63 LEU HD21 1 1 
        3  4805 1 1  63 LEU HD22 H  12.829  -0.617 -10.295 1.00 . A A .  63 LEU HD22 1 1 
        3  4806 1 1  63 LEU HD23 H  13.974   0.411  -9.442 1.00 . A A .  63 LEU HD23 1 1 
        3  4807 1 1  63 LEU HG   H  15.127  -1.647  -9.642 1.00 . A A .  63 LEU HG   1 1 
        3  4808 1 1  63 LEU N    N  16.284  -0.665  -6.053 1.00 . A A .  63 LEU N    1 1 
        3  4809 1 1  63 LEU O    O  13.703   1.412  -7.326 1.00 . A A .  63 LEU O    1 1 
        3  4810 1 1  64 LEU C    C  13.699   2.919  -4.668 1.00 . A A .  64 LEU C    1 1 
        3  4811 1 1  64 LEU CA   C  13.060   1.535  -4.701 1.00 . A A .  64 LEU CA   1 1 
        3  4812 1 1  64 LEU CB   C  12.734   1.056  -3.275 1.00 . A A .  64 LEU CB   1 1 
        3  4813 1 1  64 LEU CD1  C  10.693   2.533  -3.251 1.00 . A A .  64 LEU CD1  1 1 
        3  4814 1 1  64 LEU CD2  C  11.570   1.540  -1.116 1.00 . A A .  64 LEU CD2  1 1 
        3  4815 1 1  64 LEU CG   C  11.959   2.124  -2.483 1.00 . A A .  64 LEU CG   1 1 
        3  4816 1 1  64 LEU H    H  14.507  -0.054  -4.754 1.00 . A A .  64 LEU H    1 1 
        3  4817 1 1  64 LEU HA   H  12.156   1.563  -5.292 1.00 . A A .  64 LEU HA   1 1 
        3  4818 1 1  64 LEU HB2  H  12.132   0.162  -3.331 1.00 . A A .  64 LEU HB2  1 1 
        3  4819 1 1  64 LEU HB3  H  13.655   0.834  -2.758 1.00 . A A .  64 LEU HB3  1 1 
        3  4820 1 1  64 LEU HD11 H  10.207   1.653  -3.646 1.00 . A A .  64 LEU HD11 1 1 
        3  4821 1 1  64 LEU HD12 H  10.962   3.191  -4.062 1.00 . A A .  64 LEU HD12 1 1 
        3  4822 1 1  64 LEU HD13 H  10.016   3.049  -2.585 1.00 . A A .  64 LEU HD13 1 1 
        3  4823 1 1  64 LEU HD21 H  11.259   2.338  -0.461 1.00 . A A .  64 LEU HD21 1 1 
        3  4824 1 1  64 LEU HD22 H  12.420   1.032  -0.681 1.00 . A A .  64 LEU HD22 1 1 
        3  4825 1 1  64 LEU HD23 H  10.757   0.839  -1.238 1.00 . A A .  64 LEU HD23 1 1 
        3  4826 1 1  64 LEU HG   H  12.585   2.991  -2.332 1.00 . A A .  64 LEU HG   1 1 
        3  4827 1 1  64 LEU N    N  14.030   0.589  -5.318 1.00 . A A .  64 LEU N    1 1 
        3  4828 1 1  64 LEU O    O  13.059   3.914  -4.920 1.00 . A A .  64 LEU O    1 1 
        3  4829 1 1  65 ASP C    C  15.328   5.082  -5.627 1.00 . A A .  65 ASP C    1 1 
        3  4830 1 1  65 ASP CA   C  15.646   4.321  -4.338 1.00 . A A .  65 ASP CA   1 1 
        3  4831 1 1  65 ASP CB   C  17.156   4.114  -4.229 1.00 . A A .  65 ASP CB   1 1 
        3  4832 1 1  65 ASP CG   C  17.838   5.452  -3.937 1.00 . A A .  65 ASP CG   1 1 
        3  4833 1 1  65 ASP H    H  15.475   2.178  -4.181 1.00 . A A .  65 ASP H    1 1 
        3  4834 1 1  65 ASP HA   H  15.294   4.886  -3.488 1.00 . A A .  65 ASP HA   1 1 
        3  4835 1 1  65 ASP HB2  H  17.365   3.420  -3.429 1.00 . A A .  65 ASP HB2  1 1 
        3  4836 1 1  65 ASP HB3  H  17.533   3.714  -5.159 1.00 . A A .  65 ASP HB3  1 1 
        3  4837 1 1  65 ASP N    N  14.967   2.994  -4.373 1.00 . A A .  65 ASP N    1 1 
        3  4838 1 1  65 ASP O    O  15.291   6.294  -5.655 1.00 . A A .  65 ASP O    1 1 
        3  4839 1 1  65 ASP OD1  O  17.352   6.166  -3.075 1.00 . A A .  65 ASP OD1  1 1 
        3  4840 1 1  65 ASP OD2  O  18.835   5.739  -4.580 1.00 . A A .  65 ASP OD2  1 1 
        3  4841 1 1  66 GLN C    C  13.310   5.489  -7.995 1.00 . A A .  66 GLN C    1 1 
        3  4842 1 1  66 GLN CA   C  14.772   5.036  -7.990 1.00 . A A .  66 GLN CA   1 1 
        3  4843 1 1  66 GLN CB   C  15.004   4.054  -9.140 1.00 . A A .  66 GLN CB   1 1 
        3  4844 1 1  66 GLN CD   C  15.136   3.816 -11.624 1.00 . A A .  66 GLN CD   1 1 
        3  4845 1 1  66 GLN CG   C  14.856   4.786 -10.476 1.00 . A A .  66 GLN CG   1 1 
        3  4846 1 1  66 GLN H    H  15.128   3.387  -6.644 1.00 . A A .  66 GLN H    1 1 
        3  4847 1 1  66 GLN HA   H  15.410   5.896  -8.119 1.00 . A A .  66 GLN HA   1 1 
        3  4848 1 1  66 GLN HB2  H  15.999   3.640  -9.065 1.00 . A A .  66 GLN HB2  1 1 
        3  4849 1 1  66 GLN HB3  H  14.277   3.257  -9.087 1.00 . A A .  66 GLN HB3  1 1 
        3  4850 1 1  66 GLN HE21 H  15.937   2.432 -10.448 1.00 . A A .  66 GLN HE21 1 1 
        3  4851 1 1  66 GLN HE22 H  15.883   2.038 -12.098 1.00 . A A .  66 GLN HE22 1 1 
        3  4852 1 1  66 GLN HG2  H  13.850   5.171 -10.566 1.00 . A A .  66 GLN HG2  1 1 
        3  4853 1 1  66 GLN HG3  H  15.559   5.604 -10.519 1.00 . A A .  66 GLN HG3  1 1 
        3  4854 1 1  66 GLN N    N  15.093   4.367  -6.695 1.00 . A A .  66 GLN N    1 1 
        3  4855 1 1  66 GLN NE2  N  15.699   2.666 -11.369 1.00 . A A .  66 GLN NE2  1 1 
        3  4856 1 1  66 GLN O    O  12.990   6.575  -8.435 1.00 . A A .  66 GLN O    1 1 
        3  4857 1 1  66 GLN OE1  O  14.841   4.107 -12.767 1.00 . A A .  66 GLN OE1  1 1 
        3  4858 1 1  67 LYS C    C  10.727   6.037  -6.351 1.00 . A A .  67 LYS C    1 1 
        3  4859 1 1  67 LYS CA   C  10.974   5.053  -7.498 1.00 . A A .  67 LYS CA   1 1 
        3  4860 1 1  67 LYS CB   C  10.112   3.798  -7.306 1.00 . A A .  67 LYS CB   1 1 
        3  4861 1 1  67 LYS CD   C  10.618   3.149  -9.684 1.00 . A A .  67 LYS CD   1 1 
        3  4862 1 1  67 LYS CE   C  10.744   1.944 -10.620 1.00 . A A .  67 LYS CE   1 1 
        3  4863 1 1  67 LYS CG   C  10.616   2.675  -8.222 1.00 . A A .  67 LYS CG   1 1 
        3  4864 1 1  67 LYS H    H  12.697   3.792  -7.165 1.00 . A A .  67 LYS H    1 1 
        3  4865 1 1  67 LYS HA   H  10.716   5.528  -8.434 1.00 . A A .  67 LYS HA   1 1 
        3  4866 1 1  67 LYS HB2  H  10.172   3.472  -6.278 1.00 . A A .  67 LYS HB2  1 1 
        3  4867 1 1  67 LYS HB3  H   9.087   4.024  -7.552 1.00 . A A .  67 LYS HB3  1 1 
        3  4868 1 1  67 LYS HD2  H   9.699   3.674  -9.897 1.00 . A A .  67 LYS HD2  1 1 
        3  4869 1 1  67 LYS HD3  H  11.457   3.810  -9.846 1.00 . A A .  67 LYS HD3  1 1 
        3  4870 1 1  67 LYS HE2  H  11.694   1.458 -10.456 1.00 . A A .  67 LYS HE2  1 1 
        3  4871 1 1  67 LYS HE3  H   9.943   1.246 -10.421 1.00 . A A .  67 LYS HE3  1 1 
        3  4872 1 1  67 LYS HG2  H  11.619   2.399  -7.931 1.00 . A A .  67 LYS HG2  1 1 
        3  4873 1 1  67 LYS HG3  H   9.965   1.818  -8.122 1.00 . A A .  67 LYS HG3  1 1 
        3  4874 1 1  67 LYS HZ1  H   9.867   3.067 -12.139 1.00 . A A .  67 LYS HZ1  1 1 
        3  4875 1 1  67 LYS HZ2  H  10.509   1.586 -12.658 1.00 . A A .  67 LYS HZ2  1 1 
        3  4876 1 1  67 LYS HZ3  H  11.548   2.880 -12.297 1.00 . A A .  67 LYS HZ3  1 1 
        3  4877 1 1  67 LYS N    N  12.418   4.666  -7.514 1.00 . A A .  67 LYS N    1 1 
        3  4878 1 1  67 LYS NZ   N  10.661   2.404 -12.035 1.00 . A A .  67 LYS NZ   1 1 
        3  4879 1 1  67 LYS O    O  10.209   7.119  -6.545 1.00 . A A .  67 LYS O    1 1 
        3  4880 1 1  68 TYR C    C  11.494   7.958  -4.333 1.00 . A A .  68 TYR C    1 1 
        3  4881 1 1  68 TYR CA   C  10.916   6.580  -3.989 1.00 . A A .  68 TYR CA   1 1 
        3  4882 1 1  68 TYR CB   C  11.644   5.976  -2.771 1.00 . A A .  68 TYR CB   1 1 
        3  4883 1 1  68 TYR CD1  C  12.941   7.909  -1.806 1.00 . A A .  68 TYR CD1  1 1 
        3  4884 1 1  68 TYR CD2  C  10.984   7.120  -0.612 1.00 . A A .  68 TYR CD2  1 1 
        3  4885 1 1  68 TYR CE1  C  13.148   8.884  -0.825 1.00 . A A .  68 TYR CE1  1 1 
        3  4886 1 1  68 TYR CE2  C  11.190   8.096   0.370 1.00 . A A .  68 TYR CE2  1 1 
        3  4887 1 1  68 TYR CG   C  11.859   7.027  -1.700 1.00 . A A .  68 TYR CG   1 1 
        3  4888 1 1  68 TYR CZ   C  12.272   8.978   0.263 1.00 . A A .  68 TYR CZ   1 1 
        3  4889 1 1  68 TYR H    H  11.530   4.802  -5.033 1.00 . A A .  68 TYR H    1 1 
        3  4890 1 1  68 TYR HA   H   9.862   6.673  -3.772 1.00 . A A .  68 TYR HA   1 1 
        3  4891 1 1  68 TYR HB2  H  11.052   5.168  -2.367 1.00 . A A .  68 TYR HB2  1 1 
        3  4892 1 1  68 TYR HB3  H  12.601   5.588  -3.088 1.00 . A A .  68 TYR HB3  1 1 
        3  4893 1 1  68 TYR HD1  H  13.617   7.837  -2.644 1.00 . A A .  68 TYR HD1  1 1 
        3  4894 1 1  68 TYR HD2  H  10.150   6.438  -0.530 1.00 . A A .  68 TYR HD2  1 1 
        3  4895 1 1  68 TYR HE1  H  13.983   9.564  -0.908 1.00 . A A .  68 TYR HE1  1 1 
        3  4896 1 1  68 TYR HE2  H  10.514   8.167   1.206 1.00 . A A .  68 TYR HE2  1 1 
        3  4897 1 1  68 TYR HH   H  13.329  10.349   1.070 1.00 . A A .  68 TYR HH   1 1 
        3  4898 1 1  68 TYR N    N  11.107   5.672  -5.158 1.00 . A A .  68 TYR N    1 1 
        3  4899 1 1  68 TYR O    O  10.884   8.980  -4.101 1.00 . A A .  68 TYR O    1 1 
        3  4900 1 1  68 TYR OH   O  12.475   9.940   1.232 1.00 . A A .  68 TYR OH   1 1 
        3  4901 1 1  69 ALA C    C  12.294  10.109  -6.080 1.00 . A A .  69 ALA C    1 1 
        3  4902 1 1  69 ALA CA   C  13.292   9.286  -5.259 1.00 . A A .  69 ALA CA   1 1 
        3  4903 1 1  69 ALA CB   C  14.551   9.015  -6.090 1.00 . A A .  69 ALA CB   1 1 
        3  4904 1 1  69 ALA H    H  13.140   7.151  -5.073 1.00 . A A .  69 ALA H    1 1 
        3  4905 1 1  69 ALA HA   H  13.558   9.828  -4.363 1.00 . A A .  69 ALA HA   1 1 
        3  4906 1 1  69 ALA HB1  H  15.341   8.666  -5.441 1.00 . A A .  69 ALA HB1  1 1 
        3  4907 1 1  69 ALA HB2  H  14.867   9.922  -6.582 1.00 . A A .  69 ALA HB2  1 1 
        3  4908 1 1  69 ALA HB3  H  14.336   8.258  -6.832 1.00 . A A .  69 ALA HB3  1 1 
        3  4909 1 1  69 ALA N    N  12.668   7.987  -4.890 1.00 . A A .  69 ALA N    1 1 
        3  4910 1 1  69 ALA O    O  12.297  11.323  -6.052 1.00 . A A .  69 ALA O    1 1 
        3  4911 1 1  70 GLU C    C   9.127  10.322  -6.856 1.00 . A A .  70 GLU C    1 1 
        3  4912 1 1  70 GLU CA   C  10.428  10.154  -7.647 1.00 . A A .  70 GLU CA   1 1 
        3  4913 1 1  70 GLU CB   C  10.157   9.319  -8.902 1.00 . A A .  70 GLU CB   1 1 
        3  4914 1 1  70 GLU CD   C  11.408  10.801 -10.487 1.00 . A A .  70 GLU CD   1 1 
        3  4915 1 1  70 GLU CG   C  11.355   9.409  -9.854 1.00 . A A .  70 GLU CG   1 1 
        3  4916 1 1  70 GLU H    H  11.456   8.466  -6.811 1.00 . A A .  70 GLU H    1 1 
        3  4917 1 1  70 GLU HA   H  10.802  11.128  -7.937 1.00 . A A .  70 GLU HA   1 1 
        3  4918 1 1  70 GLU HB2  H  10.003   8.288  -8.616 1.00 . A A .  70 GLU HB2  1 1 
        3  4919 1 1  70 GLU HB3  H   9.275   9.689  -9.401 1.00 . A A .  70 GLU HB3  1 1 
        3  4920 1 1  70 GLU HG2  H  12.268   9.228  -9.302 1.00 . A A .  70 GLU HG2  1 1 
        3  4921 1 1  70 GLU HG3  H  11.254   8.666 -10.631 1.00 . A A .  70 GLU HG3  1 1 
        3  4922 1 1  70 GLU N    N  11.438   9.444  -6.813 1.00 . A A .  70 GLU N    1 1 
        3  4923 1 1  70 GLU O    O   8.627  11.418  -6.689 1.00 . A A .  70 GLU O    1 1 
        3  4924 1 1  70 GLU OE1  O  10.685  11.022 -11.444 1.00 . A A .  70 GLU OE1  1 1 
        3  4925 1 1  70 GLU OE2  O  12.169  11.622 -10.003 1.00 . A A .  70 GLU OE2  1 1 
        3  4926 1 1  71 TYR C    C   7.534   9.650  -4.157 1.00 . A A .  71 TYR C    1 1 
        3  4927 1 1  71 TYR CA   C   7.278   9.320  -5.629 1.00 . A A .  71 TYR CA   1 1 
        3  4928 1 1  71 TYR CB   C   6.545   7.983  -5.743 1.00 . A A .  71 TYR CB   1 1 
        3  4929 1 1  71 TYR CD1  C   5.679   8.126  -8.107 1.00 . A A .  71 TYR CD1  1 1 
        3  4930 1 1  71 TYR CD2  C   7.429   6.525  -7.608 1.00 . A A .  71 TYR CD2  1 1 
        3  4931 1 1  71 TYR CE1  C   5.682   7.714  -9.445 1.00 . A A .  71 TYR CE1  1 1 
        3  4932 1 1  71 TYR CE2  C   7.432   6.112  -8.946 1.00 . A A .  71 TYR CE2  1 1 
        3  4933 1 1  71 TYR CG   C   6.551   7.533  -7.188 1.00 . A A .  71 TYR CG   1 1 
        3  4934 1 1  71 TYR CZ   C   6.559   6.707  -9.864 1.00 . A A .  71 TYR CZ   1 1 
        3  4935 1 1  71 TYR H    H   8.977   8.364  -6.550 1.00 . A A .  71 TYR H    1 1 
        3  4936 1 1  71 TYR HA   H   6.661  10.090  -6.051 1.00 . A A .  71 TYR HA   1 1 
        3  4937 1 1  71 TYR HB2  H   7.035   7.245  -5.124 1.00 . A A .  71 TYR HB2  1 1 
        3  4938 1 1  71 TYR HB3  H   5.526   8.106  -5.416 1.00 . A A .  71 TYR HB3  1 1 
        3  4939 1 1  71 TYR HD1  H   5.003   8.904  -7.784 1.00 . A A .  71 TYR HD1  1 1 
        3  4940 1 1  71 TYR HD2  H   8.101   6.067  -6.899 1.00 . A A .  71 TYR HD2  1 1 
        3  4941 1 1  71 TYR HE1  H   5.009   8.173 -10.153 1.00 . A A .  71 TYR HE1  1 1 
        3  4942 1 1  71 TYR HE2  H   8.109   5.336  -9.270 1.00 . A A .  71 TYR HE2  1 1 
        3  4943 1 1  71 TYR HH   H   7.456   6.402 -11.522 1.00 . A A .  71 TYR HH   1 1 
        3  4944 1 1  71 TYR N    N   8.563   9.238  -6.387 1.00 . A A .  71 TYR N    1 1 
        3  4945 1 1  71 TYR O    O   6.835  10.449  -3.567 1.00 . A A .  71 TYR O    1 1 
        3  4946 1 1  71 TYR OH   O   6.563   6.301 -11.183 1.00 . A A .  71 TYR OH   1 1 
        3  4947 1 1  72 GLY C    C   8.175   8.217  -1.257 1.00 . A A .  72 GLY C    1 1 
        3  4948 1 1  72 GLY CA   C   8.821   9.317  -2.113 1.00 . A A .  72 GLY CA   1 1 
        3  4949 1 1  72 GLY H    H   9.067   8.397  -4.051 1.00 . A A .  72 GLY H    1 1 
        3  4950 1 1  72 GLY HA2  H   9.893   9.304  -1.965 1.00 . A A .  72 GLY HA2  1 1 
        3  4951 1 1  72 GLY HA3  H   8.437  10.283  -1.835 1.00 . A A .  72 GLY HA3  1 1 
        3  4952 1 1  72 GLY N    N   8.522   9.041  -3.557 1.00 . A A .  72 GLY N    1 1 
        3  4953 1 1  72 GLY O    O   8.150   7.073  -1.661 1.00 . A A .  72 GLY O    1 1 
        3  4954 1 1  73 PRO C    C   5.607   7.156   0.333 1.00 . A A .  73 PRO C    1 1 
        3  4955 1 1  73 PRO CA   C   7.032   7.495   0.781 1.00 . A A .  73 PRO CA   1 1 
        3  4956 1 1  73 PRO CB   C   7.048   8.138   2.175 1.00 . A A .  73 PRO CB   1 1 
        3  4957 1 1  73 PRO CD   C   7.607   9.865   0.549 1.00 . A A .  73 PRO CD   1 1 
        3  4958 1 1  73 PRO CG   C   6.929   9.609   1.911 1.00 . A A .  73 PRO CG   1 1 
        3  4959 1 1  73 PRO HA   H   7.637   6.604   0.785 1.00 . A A .  73 PRO HA   1 1 
        3  4960 1 1  73 PRO HB2  H   6.215   7.779   2.773 1.00 . A A .  73 PRO HB2  1 1 
        3  4961 1 1  73 PRO HB3  H   7.984   7.925   2.675 1.00 . A A .  73 PRO HB3  1 1 
        3  4962 1 1  73 PRO HD2  H   7.010  10.547  -0.045 1.00 . A A .  73 PRO HD2  1 1 
        3  4963 1 1  73 PRO HD3  H   8.606  10.253   0.681 1.00 . A A .  73 PRO HD3  1 1 
        3  4964 1 1  73 PRO HG2  H   5.881   9.893   1.870 1.00 . A A .  73 PRO HG2  1 1 
        3  4965 1 1  73 PRO HG3  H   7.432  10.176   2.684 1.00 . A A .  73 PRO HG3  1 1 
        3  4966 1 1  73 PRO N    N   7.659   8.528  -0.084 1.00 . A A .  73 PRO N    1 1 
        3  4967 1 1  73 PRO O    O   4.782   6.742   1.123 1.00 . A A .  73 PRO O    1 1 
        3  4968 1 1  74 LYS C    C   3.883   5.480  -1.699 1.00 . A A .  74 LYS C    1 1 
        3  4969 1 1  74 LYS CA   C   3.947   6.980  -1.424 1.00 . A A .  74 LYS CA   1 1 
        3  4970 1 1  74 LYS CB   C   3.676   7.745  -2.715 1.00 . A A .  74 LYS CB   1 1 
        3  4971 1 1  74 LYS CD   C   3.270  10.002  -3.706 1.00 . A A .  74 LYS CD   1 1 
        3  4972 1 1  74 LYS CE   C   3.026  11.479  -3.392 1.00 . A A .  74 LYS CE   1 1 
        3  4973 1 1  74 LYS CG   C   3.483   9.230  -2.403 1.00 . A A .  74 LYS CG   1 1 
        3  4974 1 1  74 LYS H    H   5.997   7.635  -1.565 1.00 . A A .  74 LYS H    1 1 
        3  4975 1 1  74 LYS HA   H   3.207   7.247  -0.680 1.00 . A A .  74 LYS HA   1 1 
        3  4976 1 1  74 LYS HB2  H   4.517   7.620  -3.377 1.00 . A A .  74 LYS HB2  1 1 
        3  4977 1 1  74 LYS HB3  H   2.785   7.357  -3.184 1.00 . A A .  74 LYS HB3  1 1 
        3  4978 1 1  74 LYS HD2  H   4.147   9.905  -4.331 1.00 . A A .  74 LYS HD2  1 1 
        3  4979 1 1  74 LYS HD3  H   2.412   9.601  -4.227 1.00 . A A .  74 LYS HD3  1 1 
        3  4980 1 1  74 LYS HE2  H   3.893  11.890  -2.896 1.00 . A A .  74 LYS HE2  1 1 
        3  4981 1 1  74 LYS HE3  H   2.848  12.019  -4.311 1.00 . A A .  74 LYS HE3  1 1 
        3  4982 1 1  74 LYS HG2  H   2.620   9.355  -1.764 1.00 . A A .  74 LYS HG2  1 1 
        3  4983 1 1  74 LYS HG3  H   4.361   9.610  -1.902 1.00 . A A .  74 LYS HG3  1 1 
        3  4984 1 1  74 LYS HZ1  H   1.211  10.790  -2.639 1.00 . A A .  74 LYS HZ1  1 1 
        3  4985 1 1  74 LYS HZ2  H   1.322  12.480  -2.736 1.00 . A A .  74 LYS HZ2  1 1 
        3  4986 1 1  74 LYS HZ3  H   2.150  11.644  -1.509 1.00 . A A .  74 LYS HZ3  1 1 
        3  4987 1 1  74 LYS N    N   5.314   7.312  -0.932 1.00 . A A .  74 LYS N    1 1 
        3  4988 1 1  74 LYS NZ   N   1.837  11.608  -2.502 1.00 . A A .  74 LYS NZ   1 1 
        3  4989 1 1  74 LYS O    O   3.802   5.047  -2.831 1.00 . A A .  74 LYS O    1 1 
        3  4990 1 1  75 TRP C    C   2.645   2.816  -1.647 1.00 . A A .  75 TRP C    1 1 
        3  4991 1 1  75 TRP CA   C   3.894   3.212  -0.856 1.00 . A A .  75 TRP CA   1 1 
        3  4992 1 1  75 TRP CB   C   3.900   2.531   0.519 1.00 . A A .  75 TRP CB   1 1 
        3  4993 1 1  75 TRP CD1  C   4.410   3.831   2.627 1.00 . A A .  75 TRP CD1  1 1 
        3  4994 1 1  75 TRP CD2  C   6.226   3.591   1.318 1.00 . A A .  75 TRP CD2  1 1 
        3  4995 1 1  75 TRP CE2  C   6.638   4.315   2.463 1.00 . A A .  75 TRP CE2  1 1 
        3  4996 1 1  75 TRP CE3  C   7.190   3.312   0.332 1.00 . A A .  75 TRP CE3  1 1 
        3  4997 1 1  75 TRP CG   C   4.801   3.284   1.454 1.00 . A A .  75 TRP CG   1 1 
        3  4998 1 1  75 TRP CH2  C   8.898   4.460   1.633 1.00 . A A .  75 TRP CH2  1 1 
        3  4999 1 1  75 TRP CZ2  C   7.956   4.744   2.623 1.00 . A A .  75 TRP CZ2  1 1 
        3  5000 1 1  75 TRP CZ3  C   8.516   3.747   0.490 1.00 . A A .  75 TRP CZ3  1 1 
        3  5001 1 1  75 TRP H    H   4.007   5.055   0.230 1.00 . A A .  75 TRP H    1 1 
        3  5002 1 1  75 TRP HA   H   4.765   2.909  -1.407 1.00 . A A .  75 TRP HA   1 1 
        3  5003 1 1  75 TRP HB2  H   2.896   2.519   0.924 1.00 . A A .  75 TRP HB2  1 1 
        3  5004 1 1  75 TRP HB3  H   4.255   1.518   0.418 1.00 . A A .  75 TRP HB3  1 1 
        3  5005 1 1  75 TRP HD1  H   3.411   3.793   3.034 1.00 . A A .  75 TRP HD1  1 1 
        3  5006 1 1  75 TRP HE1  H   5.486   4.886   4.096 1.00 . A A .  75 TRP HE1  1 1 
        3  5007 1 1  75 TRP HE3  H   6.913   2.766  -0.553 1.00 . A A .  75 TRP HE3  1 1 
        3  5008 1 1  75 TRP HH2  H   9.919   4.791   1.745 1.00 . A A .  75 TRP HH2  1 1 
        3  5009 1 1  75 TRP HZ2  H   8.246   5.294   3.507 1.00 . A A .  75 TRP HZ2  1 1 
        3  5010 1 1  75 TRP HZ3  H   9.243   3.530  -0.276 1.00 . A A .  75 TRP HZ3  1 1 
        3  5011 1 1  75 TRP N    N   3.933   4.684  -0.669 1.00 . A A .  75 TRP N    1 1 
        3  5012 1 1  75 TRP NE1  N   5.501   4.428   3.231 1.00 . A A .  75 TRP NE1  1 1 
        3  5013 1 1  75 TRP O    O   2.456   1.667  -1.995 1.00 . A A .  75 TRP O    1 1 
        3  5014 1 1  76 ASN C    C   0.983   3.204  -4.182 1.00 . A A .  76 ASN C    1 1 
        3  5015 1 1  76 ASN CA   C   0.577   3.443  -2.729 1.00 . A A .  76 ASN CA   1 1 
        3  5016 1 1  76 ASN CB   C  -0.400   4.620  -2.655 1.00 . A A .  76 ASN CB   1 1 
        3  5017 1 1  76 ASN CG   C  -1.721   4.230  -3.320 1.00 . A A .  76 ASN CG   1 1 
        3  5018 1 1  76 ASN H    H   1.980   4.678  -1.668 1.00 . A A .  76 ASN H    1 1 
        3  5019 1 1  76 ASN HA   H   0.109   2.555  -2.331 1.00 . A A .  76 ASN HA   1 1 
        3  5020 1 1  76 ASN HB2  H  -0.578   4.875  -1.620 1.00 . A A .  76 ASN HB2  1 1 
        3  5021 1 1  76 ASN HB3  H   0.022   5.471  -3.169 1.00 . A A .  76 ASN HB3  1 1 
        3  5022 1 1  76 ASN HD21 H  -2.251   6.106  -3.692 1.00 . A A .  76 ASN HD21 1 1 
        3  5023 1 1  76 ASN HD22 H  -3.357   4.925  -4.204 1.00 . A A .  76 ASN HD22 1 1 
        3  5024 1 1  76 ASN N    N   1.801   3.760  -1.945 1.00 . A A .  76 ASN N    1 1 
        3  5025 1 1  76 ASN ND2  N  -2.508   5.164  -3.776 1.00 . A A .  76 ASN ND2  1 1 
        3  5026 1 1  76 ASN O    O   0.428   2.368  -4.865 1.00 . A A .  76 ASN O    1 1 
        3  5027 1 1  76 ASN OD1  O  -2.040   3.062  -3.425 1.00 . A A .  76 ASN OD1  1 1 
        3  5028 1 1  77 LYS C    C   3.461   2.615  -6.079 1.00 . A A .  77 LYS C    1 1 
        3  5029 1 1  77 LYS CA   C   2.438   3.747  -6.053 1.00 . A A .  77 LYS CA   1 1 
        3  5030 1 1  77 LYS CB   C   3.097   5.040  -6.537 1.00 . A A .  77 LYS CB   1 1 
        3  5031 1 1  77 LYS CD   C   2.690   7.418  -7.189 1.00 . A A .  77 LYS CD   1 1 
        3  5032 1 1  77 LYS CE   C   1.633   8.519  -7.295 1.00 . A A .  77 LYS CE   1 1 
        3  5033 1 1  77 LYS CG   C   2.025   6.111  -6.754 1.00 . A A .  77 LYS CG   1 1 
        3  5034 1 1  77 LYS H    H   2.405   4.586  -4.072 1.00 . A A .  77 LYS H    1 1 
        3  5035 1 1  77 LYS HA   H   1.605   3.501  -6.697 1.00 . A A .  77 LYS HA   1 1 
        3  5036 1 1  77 LYS HB2  H   3.804   5.381  -5.794 1.00 . A A .  77 LYS HB2  1 1 
        3  5037 1 1  77 LYS HB3  H   3.612   4.855  -7.467 1.00 . A A .  77 LYS HB3  1 1 
        3  5038 1 1  77 LYS HD2  H   3.434   7.702  -6.460 1.00 . A A .  77 LYS HD2  1 1 
        3  5039 1 1  77 LYS HD3  H   3.161   7.280  -8.151 1.00 . A A .  77 LYS HD3  1 1 
        3  5040 1 1  77 LYS HE2  H   0.819   8.178  -7.918 1.00 . A A .  77 LYS HE2  1 1 
        3  5041 1 1  77 LYS HE3  H   1.258   8.754  -6.310 1.00 . A A .  77 LYS HE3  1 1 
        3  5042 1 1  77 LYS HG2  H   1.338   5.782  -7.519 1.00 . A A .  77 LYS HG2  1 1 
        3  5043 1 1  77 LYS HG3  H   1.486   6.272  -5.832 1.00 . A A .  77 LYS HG3  1 1 
        3  5044 1 1  77 LYS HZ1  H   2.220   9.662  -8.934 1.00 . A A .  77 LYS HZ1  1 1 
        3  5045 1 1  77 LYS HZ2  H   3.231   9.823  -7.582 1.00 . A A .  77 LYS HZ2  1 1 
        3  5046 1 1  77 LYS HZ3  H   1.709  10.577  -7.597 1.00 . A A .  77 LYS HZ3  1 1 
        3  5047 1 1  77 LYS N    N   1.965   3.929  -4.651 1.00 . A A .  77 LYS N    1 1 
        3  5048 1 1  77 LYS NZ   N   2.244   9.737  -7.897 1.00 . A A .  77 LYS NZ   1 1 
        3  5049 1 1  77 LYS O    O   3.516   1.828  -7.002 1.00 . A A .  77 LYS O    1 1 
        3  5050 1 1  78 ILE C    C   4.594   0.100  -4.876 1.00 . A A .  78 ILE C    1 1 
        3  5051 1 1  78 ILE CA   C   5.297   1.453  -5.012 1.00 . A A .  78 ILE CA   1 1 
        3  5052 1 1  78 ILE CB   C   6.215   1.691  -3.804 1.00 . A A .  78 ILE CB   1 1 
        3  5053 1 1  78 ILE CD1  C   7.089   3.701  -5.054 1.00 . A A .  78 ILE CD1  1 1 
        3  5054 1 1  78 ILE CG1  C   6.576   3.182  -3.705 1.00 . A A .  78 ILE CG1  1 1 
        3  5055 1 1  78 ILE CG2  C   7.496   0.862  -3.949 1.00 . A A .  78 ILE CG2  1 1 
        3  5056 1 1  78 ILE H    H   4.209   3.176  -4.328 1.00 . A A .  78 ILE H    1 1 
        3  5057 1 1  78 ILE HA   H   5.879   1.469  -5.922 1.00 . A A .  78 ILE HA   1 1 
        3  5058 1 1  78 ILE HB   H   5.699   1.392  -2.901 1.00 . A A .  78 ILE HB   1 1 
        3  5059 1 1  78 ILE HD11 H   7.564   4.661  -4.911 1.00 . A A .  78 ILE HD11 1 1 
        3  5060 1 1  78 ILE HD12 H   6.259   3.809  -5.736 1.00 . A A .  78 ILE HD12 1 1 
        3  5061 1 1  78 ILE HD13 H   7.804   3.004  -5.462 1.00 . A A .  78 ILE HD13 1 1 
        3  5062 1 1  78 ILE HG12 H   5.700   3.742  -3.419 1.00 . A A .  78 ILE HG12 1 1 
        3  5063 1 1  78 ILE HG13 H   7.345   3.314  -2.958 1.00 . A A .  78 ILE HG13 1 1 
        3  5064 1 1  78 ILE HG21 H   8.107   1.280  -4.736 1.00 . A A .  78 ILE HG21 1 1 
        3  5065 1 1  78 ILE HG22 H   7.239  -0.157  -4.195 1.00 . A A .  78 ILE HG22 1 1 
        3  5066 1 1  78 ILE HG23 H   8.044   0.881  -3.019 1.00 . A A .  78 ILE HG23 1 1 
        3  5067 1 1  78 ILE N    N   4.274   2.530  -5.062 1.00 . A A .  78 ILE N    1 1 
        3  5068 1 1  78 ILE O    O   4.816  -0.810  -5.648 1.00 . A A .  78 ILE O    1 1 
        3  5069 1 1  79 SER C    C   2.361  -1.756  -5.032 1.00 . A A .  79 SER C    1 1 
        3  5070 1 1  79 SER CA   C   3.017  -1.329  -3.715 1.00 . A A .  79 SER CA   1 1 
        3  5071 1 1  79 SER CB   C   1.945  -1.167  -2.639 1.00 . A A .  79 SER CB   1 1 
        3  5072 1 1  79 SER H    H   3.578   0.711  -3.279 1.00 . A A .  79 SER H    1 1 
        3  5073 1 1  79 SER HA   H   3.716  -2.089  -3.413 1.00 . A A .  79 SER HA   1 1 
        3  5074 1 1  79 SER HB2  H   1.550  -2.134  -2.374 1.00 . A A .  79 SER HB2  1 1 
        3  5075 1 1  79 SER HB3  H   2.383  -0.708  -1.763 1.00 . A A .  79 SER HB3  1 1 
        3  5076 1 1  79 SER HG   H   0.748  -0.591  -4.061 1.00 . A A .  79 SER HG   1 1 
        3  5077 1 1  79 SER N    N   3.742  -0.037  -3.899 1.00 . A A .  79 SER N    1 1 
        3  5078 1 1  79 SER O    O   2.127  -2.924  -5.266 1.00 . A A .  79 SER O    1 1 
        3  5079 1 1  79 SER OG   O   0.893  -0.354  -3.141 1.00 . A A .  79 SER OG   1 1 
        3  5080 1 1  80 LYS C    C   2.502  -1.705  -8.141 1.00 . A A .  80 LYS C    1 1 
        3  5081 1 1  80 LYS CA   C   1.426  -1.182  -7.193 1.00 . A A .  80 LYS CA   1 1 
        3  5082 1 1  80 LYS CB   C   0.762   0.060  -7.802 1.00 . A A .  80 LYS CB   1 1 
        3  5083 1 1  80 LYS CD   C  -1.111   1.698  -7.552 1.00 . A A .  80 LYS CD   1 1 
        3  5084 1 1  80 LYS CE   C  -2.533   1.878  -7.017 1.00 . A A .  80 LYS CE   1 1 
        3  5085 1 1  80 LYS CG   C  -0.543   0.365  -7.061 1.00 . A A .  80 LYS CG   1 1 
        3  5086 1 1  80 LYS H    H   2.267   0.113  -5.694 1.00 . A A .  80 LYS H    1 1 
        3  5087 1 1  80 LYS HA   H   0.682  -1.952  -7.035 1.00 . A A .  80 LYS HA   1 1 
        3  5088 1 1  80 LYS HB2  H   1.432   0.902  -7.712 1.00 . A A .  80 LYS HB2  1 1 
        3  5089 1 1  80 LYS HB3  H   0.545  -0.119  -8.845 1.00 . A A .  80 LYS HB3  1 1 
        3  5090 1 1  80 LYS HD2  H  -0.489   2.506  -7.199 1.00 . A A .  80 LYS HD2  1 1 
        3  5091 1 1  80 LYS HD3  H  -1.132   1.705  -8.632 1.00 . A A .  80 LYS HD3  1 1 
        3  5092 1 1  80 LYS HE2  H  -3.184   1.147  -7.474 1.00 . A A .  80 LYS HE2  1 1 
        3  5093 1 1  80 LYS HE3  H  -2.535   1.743  -5.947 1.00 . A A .  80 LYS HE3  1 1 
        3  5094 1 1  80 LYS HG2  H  -1.257  -0.425  -7.252 1.00 . A A .  80 LYS HG2  1 1 
        3  5095 1 1  80 LYS HG3  H  -0.351   0.426  -6.001 1.00 . A A .  80 LYS HG3  1 1 
        3  5096 1 1  80 LYS HZ1  H  -3.881   3.183  -7.921 1.00 . A A .  80 LYS HZ1  1 1 
        3  5097 1 1  80 LYS HZ2  H  -2.286   3.756  -7.883 1.00 . A A .  80 LYS HZ2  1 1 
        3  5098 1 1  80 LYS HZ3  H  -3.224   3.763  -6.466 1.00 . A A .  80 LYS HZ3  1 1 
        3  5099 1 1  80 LYS N    N   2.063  -0.822  -5.895 1.00 . A A .  80 LYS N    1 1 
        3  5100 1 1  80 LYS NZ   N  -3.018   3.248  -7.346 1.00 . A A .  80 LYS NZ   1 1 
        3  5101 1 1  80 LYS O    O   2.219  -2.393  -9.101 1.00 . A A .  80 LYS O    1 1 
        3  5102 1 1  81 PHE C    C   5.243  -3.267  -8.295 1.00 . A A .  81 PHE C    1 1 
        3  5103 1 1  81 PHE CA   C   4.843  -1.863  -8.754 1.00 . A A .  81 PHE CA   1 1 
        3  5104 1 1  81 PHE CB   C   6.043  -0.896  -8.634 1.00 . A A .  81 PHE CB   1 1 
        3  5105 1 1  81 PHE CD1  C   4.714   0.965  -9.720 1.00 . A A .  81 PHE CD1  1 1 
        3  5106 1 1  81 PHE CD2  C   6.985   0.574 -10.479 1.00 . A A .  81 PHE CD2  1 1 
        3  5107 1 1  81 PHE CE1  C   4.590   2.012 -10.641 1.00 . A A .  81 PHE CE1  1 1 
        3  5108 1 1  81 PHE CE2  C   6.859   1.622 -11.398 1.00 . A A .  81 PHE CE2  1 1 
        3  5109 1 1  81 PHE CG   C   5.911   0.242  -9.636 1.00 . A A .  81 PHE CG   1 1 
        3  5110 1 1  81 PHE CZ   C   5.661   2.340 -11.479 1.00 . A A .  81 PHE CZ   1 1 
        3  5111 1 1  81 PHE H    H   3.946  -0.835  -7.088 1.00 . A A .  81 PHE H    1 1 
        3  5112 1 1  81 PHE HA   H   4.502  -1.905  -9.778 1.00 . A A .  81 PHE HA   1 1 
        3  5113 1 1  81 PHE HB2  H   6.065  -0.484  -7.636 1.00 . A A .  81 PHE HB2  1 1 
        3  5114 1 1  81 PHE HB3  H   6.964  -1.432  -8.817 1.00 . A A .  81 PHE HB3  1 1 
        3  5115 1 1  81 PHE HD1  H   3.885   0.715  -9.077 1.00 . A A .  81 PHE HD1  1 1 
        3  5116 1 1  81 PHE HD2  H   7.910   0.021 -10.418 1.00 . A A .  81 PHE HD2  1 1 
        3  5117 1 1  81 PHE HE1  H   3.665   2.568 -10.704 1.00 . A A .  81 PHE HE1  1 1 
        3  5118 1 1  81 PHE HE2  H   7.685   1.875 -12.045 1.00 . A A .  81 PHE HE2  1 1 
        3  5119 1 1  81 PHE HZ   H   5.564   3.149 -12.189 1.00 . A A .  81 PHE HZ   1 1 
        3  5120 1 1  81 PHE N    N   3.740  -1.384  -7.874 1.00 . A A .  81 PHE N    1 1 
        3  5121 1 1  81 PHE O    O   5.927  -3.991  -8.990 1.00 . A A .  81 PHE O    1 1 
        3  5122 1 1  82 LEU C    C   3.958  -5.943  -6.798 1.00 . A A .  82 LEU C    1 1 
        3  5123 1 1  82 LEU CA   C   5.150  -5.009  -6.582 1.00 . A A .  82 LEU CA   1 1 
        3  5124 1 1  82 LEU CB   C   5.448  -4.903  -5.079 1.00 . A A .  82 LEU CB   1 1 
        3  5125 1 1  82 LEU CD1  C   6.575  -3.559  -3.302 1.00 . A A .  82 LEU CD1  1 1 
        3  5126 1 1  82 LEU CD2  C   7.786  -4.041  -5.435 1.00 . A A .  82 LEU CD2  1 1 
        3  5127 1 1  82 LEU CG   C   6.415  -3.742  -4.810 1.00 . A A .  82 LEU CG   1 1 
        3  5128 1 1  82 LEU H    H   4.261  -3.040  -6.583 1.00 . A A .  82 LEU H    1 1 
        3  5129 1 1  82 LEU HA   H   6.015  -5.412  -7.091 1.00 . A A .  82 LEU HA   1 1 
        3  5130 1 1  82 LEU HB2  H   4.525  -4.728  -4.541 1.00 . A A .  82 LEU HB2  1 1 
        3  5131 1 1  82 LEU HB3  H   5.891  -5.825  -4.736 1.00 . A A .  82 LEU HB3  1 1 
        3  5132 1 1  82 LEU HD11 H   7.213  -2.710  -3.111 1.00 . A A .  82 LEU HD11 1 1 
        3  5133 1 1  82 LEU HD12 H   7.016  -4.445  -2.877 1.00 . A A .  82 LEU HD12 1 1 
        3  5134 1 1  82 LEU HD13 H   5.607  -3.390  -2.858 1.00 . A A .  82 LEU HD13 1 1 
        3  5135 1 1  82 LEU HD21 H   8.523  -3.358  -5.037 1.00 . A A .  82 LEU HD21 1 1 
        3  5136 1 1  82 LEU HD22 H   7.728  -3.917  -6.505 1.00 . A A .  82 LEU HD22 1 1 
        3  5137 1 1  82 LEU HD23 H   8.076  -5.056  -5.206 1.00 . A A .  82 LEU HD23 1 1 
        3  5138 1 1  82 LEU HG   H   6.015  -2.834  -5.231 1.00 . A A .  82 LEU HG   1 1 
        3  5139 1 1  82 LEU N    N   4.813  -3.652  -7.120 1.00 . A A .  82 LEU N    1 1 
        3  5140 1 1  82 LEU O    O   4.087  -7.002  -7.377 1.00 . A A .  82 LEU O    1 1 
        3  5141 1 1  83 LYS C    C   1.819  -7.685  -5.664 1.00 . A A .  83 LYS C    1 1 
        3  5142 1 1  83 LYS CA   C   1.597  -6.413  -6.465 1.00 . A A .  83 LYS CA   1 1 
        3  5143 1 1  83 LYS CB   C   1.348  -6.742  -7.950 1.00 . A A .  83 LYS CB   1 1 
        3  5144 1 1  83 LYS CD   C   0.839  -5.563 -10.151 1.00 . A A .  83 LYS CD   1 1 
        3  5145 1 1  83 LYS CE   C  -0.571  -4.987  -9.951 1.00 . A A .  83 LYS CE   1 1 
        3  5146 1 1  83 LYS CG   C   1.639  -5.499  -8.827 1.00 . A A .  83 LYS CG   1 1 
        3  5147 1 1  83 LYS H    H   2.738  -4.719  -5.835 1.00 . A A .  83 LYS H    1 1 
        3  5148 1 1  83 LYS HA   H   0.741  -5.887  -6.064 1.00 . A A .  83 LYS HA   1 1 
        3  5149 1 1  83 LYS HB2  H   1.988  -7.559  -8.256 1.00 . A A .  83 LYS HB2  1 1 
        3  5150 1 1  83 LYS HB3  H   0.317  -7.039  -8.074 1.00 . A A .  83 LYS HB3  1 1 
        3  5151 1 1  83 LYS HD2  H   1.351  -4.985 -10.908 1.00 . A A .  83 LYS HD2  1 1 
        3  5152 1 1  83 LYS HD3  H   0.761  -6.590 -10.481 1.00 . A A .  83 LYS HD3  1 1 
        3  5153 1 1  83 LYS HE2  H  -1.108  -5.584  -9.230 1.00 . A A .  83 LYS HE2  1 1 
        3  5154 1 1  83 LYS HE3  H  -0.497  -3.971  -9.594 1.00 . A A .  83 LYS HE3  1 1 
        3  5155 1 1  83 LYS HG2  H   1.373  -4.598  -8.287 1.00 . A A .  83 LYS HG2  1 1 
        3  5156 1 1  83 LYS HG3  H   2.696  -5.468  -9.056 1.00 . A A .  83 LYS HG3  1 1 
        3  5157 1 1  83 LYS HZ1  H  -2.132  -4.383 -11.189 1.00 . A A .  83 LYS HZ1  1 1 
        3  5158 1 1  83 LYS HZ2  H  -1.611  -5.973 -11.462 1.00 . A A .  83 LYS HZ2  1 1 
        3  5159 1 1  83 LYS HZ3  H  -0.670  -4.667 -12.006 1.00 . A A .  83 LYS HZ3  1 1 
        3  5160 1 1  83 LYS N    N   2.805  -5.561  -6.316 1.00 . A A .  83 LYS N    1 1 
        3  5161 1 1  83 LYS NZ   N  -1.302  -5.004 -11.250 1.00 . A A .  83 LYS NZ   1 1 
        3  5162 1 1  83 LYS O    O   1.066  -8.636  -5.755 1.00 . A A .  83 LYS O    1 1 
        3  5163 1 1  84 ASN C    C   3.350  -8.427  -2.572 1.00 . A A .  84 ASN C    1 1 
        3  5164 1 1  84 ASN CA   C   3.184  -8.880  -4.025 1.00 . A A .  84 ASN CA   1 1 
        3  5165 1 1  84 ASN CB   C   4.487  -9.516  -4.523 1.00 . A A .  84 ASN CB   1 1 
        3  5166 1 1  84 ASN CG   C   4.231 -10.249  -5.841 1.00 . A A .  84 ASN CG   1 1 
        3  5167 1 1  84 ASN H    H   3.438  -6.903  -4.828 1.00 . A A .  84 ASN H    1 1 
        3  5168 1 1  84 ASN HA   H   2.387  -9.601  -4.078 1.00 . A A .  84 ASN HA   1 1 
        3  5169 1 1  84 ASN HB2  H   5.226  -8.744  -4.679 1.00 . A A .  84 ASN HB2  1 1 
        3  5170 1 1  84 ASN HB3  H   4.850 -10.219  -3.788 1.00 . A A .  84 ASN HB3  1 1 
        3  5171 1 1  84 ASN HD21 H   3.352  -8.689  -6.701 1.00 . A A .  84 ASN HD21 1 1 
        3  5172 1 1  84 ASN HD22 H   3.462 -10.081  -7.665 1.00 . A A .  84 ASN HD22 1 1 
        3  5173 1 1  84 ASN N    N   2.861  -7.694  -4.869 1.00 . A A .  84 ASN N    1 1 
        3  5174 1 1  84 ASN ND2  N   3.632  -9.620  -6.817 1.00 . A A .  84 ASN ND2  1 1 
        3  5175 1 1  84 ASN O    O   3.455  -9.235  -1.671 1.00 . A A .  84 ASN O    1 1 
        3  5176 1 1  84 ASN OD1  O   4.579 -11.404  -5.986 1.00 . A A .  84 ASN OD1  1 1 
        3  5177 1 1  85 ARG C    C   2.466  -5.523  -0.708 1.00 . A A .  85 ARG C    1 1 
        3  5178 1 1  85 ARG CA   C   3.517  -6.601  -0.945 1.00 . A A .  85 ARG CA   1 1 
        3  5179 1 1  85 ARG CB   C   4.923  -6.009  -0.760 1.00 . A A .  85 ARG CB   1 1 
        3  5180 1 1  85 ARG CD   C   6.517  -7.423  -2.161 1.00 . A A .  85 ARG CD   1 1 
        3  5181 1 1  85 ARG CG   C   5.991  -7.139  -0.741 1.00 . A A .  85 ARG CG   1 1 
        3  5182 1 1  85 ARG CZ   C   7.711  -9.220  -3.265 1.00 . A A .  85 ARG CZ   1 1 
        3  5183 1 1  85 ARG H    H   3.277  -6.506  -3.092 1.00 . A A .  85 ARG H    1 1 
        3  5184 1 1  85 ARG HA   H   3.359  -7.384  -0.216 1.00 . A A .  85 ARG HA   1 1 
        3  5185 1 1  85 ARG HB2  H   5.129  -5.322  -1.568 1.00 . A A .  85 ARG HB2  1 1 
        3  5186 1 1  85 ARG HB3  H   4.955  -5.470   0.177 1.00 . A A .  85 ARG HB3  1 1 
        3  5187 1 1  85 ARG HD2  H   5.722  -7.298  -2.879 1.00 . A A .  85 ARG HD2  1 1 
        3  5188 1 1  85 ARG HD3  H   7.322  -6.741  -2.395 1.00 . A A .  85 ARG HD3  1 1 
        3  5189 1 1  85 ARG HE   H   6.840  -9.446  -1.494 1.00 . A A .  85 ARG HE   1 1 
        3  5190 1 1  85 ARG HG2  H   6.815  -6.837  -0.114 1.00 . A A .  85 ARG HG2  1 1 
        3  5191 1 1  85 ARG HG3  H   5.568  -8.047  -0.335 1.00 . A A .  85 ARG HG3  1 1 
        3  5192 1 1  85 ARG HH11 H   7.620  -7.452  -4.198 1.00 . A A .  85 ARG HH11 1 1 
        3  5193 1 1  85 ARG HH12 H   8.484  -8.696  -5.035 1.00 . A A .  85 ARG HH12 1 1 
        3  5194 1 1  85 ARG HH21 H   7.964 -11.082  -2.574 1.00 . A A .  85 ARG HH21 1 1 
        3  5195 1 1  85 ARG HH22 H   8.680 -10.751  -4.116 1.00 . A A .  85 ARG HH22 1 1 
        3  5196 1 1  85 ARG N    N   3.368  -7.134  -2.341 1.00 . A A .  85 ARG N    1 1 
        3  5197 1 1  85 ARG NE   N   7.023  -8.823  -2.228 1.00 . A A .  85 ARG NE   1 1 
        3  5198 1 1  85 ARG NH1  N   7.957  -8.391  -4.243 1.00 . A A .  85 ARG NH1  1 1 
        3  5199 1 1  85 ARG NH2  N   8.154 -10.447  -3.323 1.00 . A A .  85 ARG NH2  1 1 
        3  5200 1 1  85 ARG O    O   1.689  -5.196  -1.583 1.00 . A A .  85 ARG O    1 1 
        3  5201 1 1  86 SER C    C   2.130  -2.753   1.432 1.00 . A A .  86 SER C    1 1 
        3  5202 1 1  86 SER CA   C   1.415  -3.952   0.840 1.00 . A A .  86 SER CA   1 1 
        3  5203 1 1  86 SER CB   C   0.447  -4.520   1.882 1.00 . A A .  86 SER CB   1 1 
        3  5204 1 1  86 SER H    H   3.052  -5.292   1.170 1.00 . A A .  86 SER H    1 1 
        3  5205 1 1  86 SER HA   H   0.862  -3.638  -0.037 1.00 . A A .  86 SER HA   1 1 
        3  5206 1 1  86 SER HB2  H  -0.368  -5.022   1.389 1.00 . A A .  86 SER HB2  1 1 
        3  5207 1 1  86 SER HB3  H   0.974  -5.226   2.509 1.00 . A A .  86 SER HB3  1 1 
        3  5208 1 1  86 SER HG   H  -0.324  -2.744   2.090 1.00 . A A .  86 SER HG   1 1 
        3  5209 1 1  86 SER N    N   2.423  -4.992   0.488 1.00 . A A .  86 SER N    1 1 
        3  5210 1 1  86 SER O    O   3.248  -2.838   1.893 1.00 . A A .  86 SER O    1 1 
        3  5211 1 1  86 SER OG   O  -0.068  -3.459   2.678 1.00 . A A .  86 SER OG   1 1 
        3  5212 1 1  87 ASP C    C   2.482  -0.678   3.446 1.00 . A A .  87 ASP C    1 1 
        3  5213 1 1  87 ASP CA   C   2.098  -0.416   1.992 1.00 . A A .  87 ASP CA   1 1 
        3  5214 1 1  87 ASP CB   C   1.105   0.745   1.910 1.00 . A A .  87 ASP CB   1 1 
        3  5215 1 1  87 ASP CG   C  -0.266   0.283   2.408 1.00 . A A .  87 ASP CG   1 1 
        3  5216 1 1  87 ASP H    H   0.579  -1.616   1.065 1.00 . A A .  87 ASP H    1 1 
        3  5217 1 1  87 ASP HA   H   2.983  -0.183   1.426 1.00 . A A .  87 ASP HA   1 1 
        3  5218 1 1  87 ASP HB2  H   1.452   1.564   2.522 1.00 . A A .  87 ASP HB2  1 1 
        3  5219 1 1  87 ASP HB3  H   1.020   1.073   0.884 1.00 . A A .  87 ASP HB3  1 1 
        3  5220 1 1  87 ASP N    N   1.479  -1.641   1.431 1.00 . A A .  87 ASP N    1 1 
        3  5221 1 1  87 ASP O    O   3.460  -0.161   3.947 1.00 . A A .  87 ASP O    1 1 
        3  5222 1 1  87 ASP OD1  O  -0.337  -0.792   2.980 1.00 . A A .  87 ASP OD1  1 1 
        3  5223 1 1  87 ASP OD2  O  -1.223   1.013   2.209 1.00 . A A .  87 ASP OD2  1 1 
        3  5224 1 1  88 ASN C    C   3.345  -2.614   5.568 1.00 . A A .  88 ASN C    1 1 
        3  5225 1 1  88 ASN CA   C   2.047  -1.807   5.534 1.00 . A A .  88 ASN CA   1 1 
        3  5226 1 1  88 ASN CB   C   0.913  -2.632   6.150 1.00 . A A .  88 ASN CB   1 1 
        3  5227 1 1  88 ASN CG   C  -0.308  -1.738   6.375 1.00 . A A .  88 ASN CG   1 1 
        3  5228 1 1  88 ASN H    H   0.949  -1.900   3.686 1.00 . A A .  88 ASN H    1 1 
        3  5229 1 1  88 ASN HA   H   2.175  -0.890   6.091 1.00 . A A .  88 ASN HA   1 1 
        3  5230 1 1  88 ASN HB2  H   0.650  -3.439   5.480 1.00 . A A .  88 ASN HB2  1 1 
        3  5231 1 1  88 ASN HB3  H   1.235  -3.041   7.096 1.00 . A A .  88 ASN HB3  1 1 
        3  5232 1 1  88 ASN HD21 H  -0.920  -2.739   7.978 1.00 . A A .  88 ASN HD21 1 1 
        3  5233 1 1  88 ASN HD22 H  -1.891  -1.420   7.532 1.00 . A A .  88 ASN HD22 1 1 
        3  5234 1 1  88 ASN N    N   1.724  -1.491   4.118 1.00 . A A .  88 ASN N    1 1 
        3  5235 1 1  88 ASN ND2  N  -1.106  -1.987   7.378 1.00 . A A .  88 ASN ND2  1 1 
        3  5236 1 1  88 ASN O    O   4.096  -2.563   6.521 1.00 . A A .  88 ASN O    1 1 
        3  5237 1 1  88 ASN OD1  O  -0.538  -0.806   5.632 1.00 . A A .  88 ASN OD1  1 1 
        3  5238 1 1  89 ASN C    C   6.014  -3.273   4.016 1.00 . A A .  89 ASN C    1 1 
        3  5239 1 1  89 ASN CA   C   4.862  -4.165   4.479 1.00 . A A .  89 ASN CA   1 1 
        3  5240 1 1  89 ASN CB   C   4.657  -5.302   3.475 1.00 . A A .  89 ASN CB   1 1 
        3  5241 1 1  89 ASN CG   C   5.767  -6.339   3.629 1.00 . A A .  89 ASN CG   1 1 
        3  5242 1 1  89 ASN H    H   2.999  -3.381   3.761 1.00 . A A .  89 ASN H    1 1 
        3  5243 1 1  89 ASN HA   H   5.079  -4.572   5.456 1.00 . A A .  89 ASN HA   1 1 
        3  5244 1 1  89 ASN HB2  H   3.700  -5.767   3.657 1.00 . A A .  89 ASN HB2  1 1 
        3  5245 1 1  89 ASN HB3  H   4.674  -4.903   2.470 1.00 . A A .  89 ASN HB3  1 1 
        3  5246 1 1  89 ASN HD21 H   5.877  -6.701   1.683 1.00 . A A .  89 ASN HD21 1 1 
        3  5247 1 1  89 ASN HD22 H   6.948  -7.595   2.650 1.00 . A A .  89 ASN HD22 1 1 
        3  5248 1 1  89 ASN N    N   3.616  -3.356   4.525 1.00 . A A .  89 ASN N    1 1 
        3  5249 1 1  89 ASN ND2  N   6.236  -6.926   2.566 1.00 . A A .  89 ASN ND2  1 1 
        3  5250 1 1  89 ASN O    O   7.140  -3.409   4.449 1.00 . A A .  89 ASN O    1 1 
        3  5251 1 1  89 ASN OD1  O   6.209  -6.618   4.725 1.00 . A A .  89 ASN OD1  1 1 
        3  5252 1 1  90 ILE C    C   7.016  -0.335   3.613 1.00 . A A .  90 ILE C    1 1 
        3  5253 1 1  90 ILE CA   C   6.773  -1.449   2.603 1.00 . A A .  90 ILE CA   1 1 
        3  5254 1 1  90 ILE CB   C   6.271  -0.847   1.292 1.00 . A A .  90 ILE CB   1 1 
        3  5255 1 1  90 ILE CD1  C   5.195  -1.448  -0.923 1.00 . A A .  90 ILE CD1  1 1 
        3  5256 1 1  90 ILE CG1  C   5.931  -1.980   0.315 1.00 . A A .  90 ILE CG1  1 1 
        3  5257 1 1  90 ILE CG2  C   7.349   0.049   0.677 1.00 . A A .  90 ILE CG2  1 1 
        3  5258 1 1  90 ILE H    H   4.806  -2.290   2.799 1.00 . A A .  90 ILE H    1 1 
        3  5259 1 1  90 ILE HA   H   7.686  -1.997   2.429 1.00 . A A .  90 ILE HA   1 1 
        3  5260 1 1  90 ILE HB   H   5.387  -0.261   1.492 1.00 . A A .  90 ILE HB   1 1 
        3  5261 1 1  90 ILE HD11 H   4.446  -2.164  -1.214 1.00 . A A .  90 ILE HD11 1 1 
        3  5262 1 1  90 ILE HD12 H   5.899  -1.319  -1.730 1.00 . A A .  90 ILE HD12 1 1 
        3  5263 1 1  90 ILE HD13 H   4.718  -0.503  -0.711 1.00 . A A .  90 ILE HD13 1 1 
        3  5264 1 1  90 ILE HG12 H   6.843  -2.461   0.005 1.00 . A A .  90 ILE HG12 1 1 
        3  5265 1 1  90 ILE HG13 H   5.304  -2.705   0.808 1.00 . A A .  90 ILE HG13 1 1 
        3  5266 1 1  90 ILE HG21 H   7.534   0.889   1.328 1.00 . A A .  90 ILE HG21 1 1 
        3  5267 1 1  90 ILE HG22 H   7.012   0.405  -0.286 1.00 . A A .  90 ILE HG22 1 1 
        3  5268 1 1  90 ILE HG23 H   8.260  -0.518   0.552 1.00 . A A .  90 ILE HG23 1 1 
        3  5269 1 1  90 ILE N    N   5.726  -2.366   3.130 1.00 . A A .  90 ILE N    1 1 
        3  5270 1 1  90 ILE O    O   8.127  -0.093   4.044 1.00 . A A .  90 ILE O    1 1 
        3  5271 1 1  91 ARG C    C   6.846   0.909   6.220 1.00 . A A .  91 ARG C    1 1 
        3  5272 1 1  91 ARG CA   C   6.107   1.439   4.995 1.00 . A A .  91 ARG CA   1 1 
        3  5273 1 1  91 ARG CB   C   4.708   1.902   5.411 1.00 . A A .  91 ARG CB   1 1 
        3  5274 1 1  91 ARG CD   C   3.462   3.441   6.935 1.00 . A A .  91 ARG CD   1 1 
        3  5275 1 1  91 ARG CG   C   4.806   3.178   6.255 1.00 . A A .  91 ARG CG   1 1 
        3  5276 1 1  91 ARG CZ   C   2.384   5.277   8.092 1.00 . A A .  91 ARG CZ   1 1 
        3  5277 1 1  91 ARG H    H   5.090   0.111   3.641 1.00 . A A .  91 ARG H    1 1 
        3  5278 1 1  91 ARG HA   H   6.653   2.264   4.561 1.00 . A A .  91 ARG HA   1 1 
        3  5279 1 1  91 ARG HB2  H   4.118   2.096   4.530 1.00 . A A .  91 ARG HB2  1 1 
        3  5280 1 1  91 ARG HB3  H   4.234   1.125   5.990 1.00 . A A .  91 ARG HB3  1 1 
        3  5281 1 1  91 ARG HD2  H   2.671   3.381   6.202 1.00 . A A .  91 ARG HD2  1 1 
        3  5282 1 1  91 ARG HD3  H   3.299   2.699   7.703 1.00 . A A .  91 ARG HD3  1 1 
        3  5283 1 1  91 ARG HE   H   4.291   5.335   7.543 1.00 . A A .  91 ARG HE   1 1 
        3  5284 1 1  91 ARG HG2  H   5.571   3.061   7.007 1.00 . A A .  91 ARG HG2  1 1 
        3  5285 1 1  91 ARG HG3  H   5.052   4.014   5.618 1.00 . A A .  91 ARG HG3  1 1 
        3  5286 1 1  91 ARG HH11 H   1.283   3.654   7.689 1.00 . A A .  91 ARG HH11 1 1 
        3  5287 1 1  91 ARG HH12 H   0.458   4.932   8.517 1.00 . A A .  91 ARG HH12 1 1 
        3  5288 1 1  91 ARG HH21 H   3.230   7.012   8.623 1.00 . A A .  91 ARG HH21 1 1 
        3  5289 1 1  91 ARG HH22 H   1.560   6.833   9.046 1.00 . A A .  91 ARG HH22 1 1 
        3  5290 1 1  91 ARG N    N   5.973   0.339   4.000 1.00 . A A .  91 ARG N    1 1 
        3  5291 1 1  91 ARG NE   N   3.471   4.800   7.548 1.00 . A A .  91 ARG NE   1 1 
        3  5292 1 1  91 ARG NH1  N   1.289   4.565   8.100 1.00 . A A .  91 ARG NH1  1 1 
        3  5293 1 1  91 ARG NH2  N   2.392   6.467   8.630 1.00 . A A .  91 ARG NH2  1 1 
        3  5294 1 1  91 ARG O    O   7.567   1.620   6.891 1.00 . A A .  91 ARG O    1 1 
        3  5295 1 1  92 ASN C    C   8.742  -1.354   7.376 1.00 . A A .  92 ASN C    1 1 
        3  5296 1 1  92 ASN CA   C   7.304  -0.952   7.709 1.00 . A A .  92 ASN CA   1 1 
        3  5297 1 1  92 ASN CB   C   6.523  -2.196   8.131 1.00 . A A .  92 ASN CB   1 1 
        3  5298 1 1  92 ASN CG   C   7.160  -2.801   9.383 1.00 . A A .  92 ASN CG   1 1 
        3  5299 1 1  92 ASN H    H   6.049  -0.879   5.957 1.00 . A A .  92 ASN H    1 1 
        3  5300 1 1  92 ASN HA   H   7.310  -0.244   8.525 1.00 . A A .  92 ASN HA   1 1 
        3  5301 1 1  92 ASN HB2  H   5.499  -1.924   8.343 1.00 . A A .  92 ASN HB2  1 1 
        3  5302 1 1  92 ASN HB3  H   6.544  -2.923   7.332 1.00 . A A .  92 ASN HB3  1 1 
        3  5303 1 1  92 ASN HD21 H   8.232  -4.129   8.368 1.00 . A A .  92 ASN HD21 1 1 
        3  5304 1 1  92 ASN HD22 H   8.423  -4.178  10.055 1.00 . A A .  92 ASN HD22 1 1 
        3  5305 1 1  92 ASN N    N   6.646  -0.341   6.518 1.00 . A A .  92 ASN N    1 1 
        3  5306 1 1  92 ASN ND2  N   8.009  -3.784   9.259 1.00 . A A .  92 ASN ND2  1 1 
        3  5307 1 1  92 ASN O    O   9.635  -1.210   8.188 1.00 . A A .  92 ASN O    1 1 
        3  5308 1 1  92 ASN OD1  O   6.883  -2.374  10.486 1.00 . A A .  92 ASN OD1  1 1 
        3  5309 1 1  93 ARG C    C  11.213  -1.042   5.565 1.00 . A A .  93 ARG C    1 1 
        3  5310 1 1  93 ARG CA   C  10.371  -2.293   5.850 1.00 . A A .  93 ARG CA   1 1 
        3  5311 1 1  93 ARG CB   C  10.333  -3.227   4.612 1.00 . A A .  93 ARG CB   1 1 
        3  5312 1 1  93 ARG CD   C   8.965  -5.066   5.727 1.00 . A A .  93 ARG CD   1 1 
        3  5313 1 1  93 ARG CG   C  10.301  -4.712   5.039 1.00 . A A .  93 ARG CG   1 1 
        3  5314 1 1  93 ARG CZ   C   8.241  -6.469   7.564 1.00 . A A .  93 ARG CZ   1 1 
        3  5315 1 1  93 ARG H    H   8.248  -1.996   5.553 1.00 . A A .  93 ARG H    1 1 
        3  5316 1 1  93 ARG HA   H  10.805  -2.815   6.692 1.00 . A A .  93 ARG HA   1 1 
        3  5317 1 1  93 ARG HB2  H   9.452  -3.008   4.030 1.00 . A A .  93 ARG HB2  1 1 
        3  5318 1 1  93 ARG HB3  H  11.210  -3.062   4.000 1.00 . A A .  93 ARG HB3  1 1 
        3  5319 1 1  93 ARG HD2  H   8.547  -4.196   6.206 1.00 . A A .  93 ARG HD2  1 1 
        3  5320 1 1  93 ARG HD3  H   8.264  -5.440   4.995 1.00 . A A .  93 ARG HD3  1 1 
        3  5321 1 1  93 ARG HE   H  10.085  -6.536   6.833 1.00 . A A .  93 ARG HE   1 1 
        3  5322 1 1  93 ARG HG2  H  10.429  -5.331   4.162 1.00 . A A .  93 ARG HG2  1 1 
        3  5323 1 1  93 ARG HG3  H  11.115  -4.905   5.722 1.00 . A A .  93 ARG HG3  1 1 
        3  5324 1 1  93 ARG HH11 H   6.905  -5.202   6.777 1.00 . A A .  93 ARG HH11 1 1 
        3  5325 1 1  93 ARG HH12 H   6.328  -6.180   8.085 1.00 . A A .  93 ARG HH12 1 1 
        3  5326 1 1  93 ARG HH21 H   9.350  -7.819   8.542 1.00 . A A .  93 ARG HH21 1 1 
        3  5327 1 1  93 ARG HH22 H   7.713  -7.661   9.084 1.00 . A A .  93 ARG HH22 1 1 
        3  5328 1 1  93 ARG N    N   8.981  -1.873   6.200 1.00 . A A .  93 ARG N    1 1 
        3  5329 1 1  93 ARG NE   N   9.204  -6.113   6.759 1.00 . A A .  93 ARG NE   1 1 
        3  5330 1 1  93 ARG NH1  N   7.066  -5.906   7.468 1.00 . A A .  93 ARG NH1  1 1 
        3  5331 1 1  93 ARG NH2  N   8.451  -7.388   8.467 1.00 . A A .  93 ARG NH2  1 1 
        3  5332 1 1  93 ARG O    O  12.344  -0.935   5.994 1.00 . A A .  93 ARG O    1 1 
        3  5333 1 1  94 TRP C    C  11.807   1.832   5.869 1.00 . A A .  94 TRP C    1 1 
        3  5334 1 1  94 TRP CA   C  11.442   1.140   4.554 1.00 . A A .  94 TRP CA   1 1 
        3  5335 1 1  94 TRP CB   C  10.585   2.080   3.696 1.00 . A A .  94 TRP CB   1 1 
        3  5336 1 1  94 TRP CD1  C  11.041   4.528   4.139 1.00 . A A .  94 TRP CD1  1 1 
        3  5337 1 1  94 TRP CD2  C  12.404   3.668   2.569 1.00 . A A .  94 TRP CD2  1 1 
        3  5338 1 1  94 TRP CE2  C  12.762   5.028   2.718 1.00 . A A .  94 TRP CE2  1 1 
        3  5339 1 1  94 TRP CE3  C  13.115   2.894   1.635 1.00 . A A .  94 TRP CE3  1 1 
        3  5340 1 1  94 TRP CG   C  11.307   3.374   3.483 1.00 . A A .  94 TRP CG   1 1 
        3  5341 1 1  94 TRP CH2  C  14.485   4.817   1.043 1.00 . A A .  94 TRP CH2  1 1 
        3  5342 1 1  94 TRP CZ2  C  13.789   5.601   1.966 1.00 . A A .  94 TRP CZ2  1 1 
        3  5343 1 1  94 TRP CZ3  C  14.149   3.467   0.877 1.00 . A A .  94 TRP CZ3  1 1 
        3  5344 1 1  94 TRP H    H   9.758  -0.200   4.519 1.00 . A A .  94 TRP H    1 1 
        3  5345 1 1  94 TRP HA   H  12.344   0.884   4.018 1.00 . A A .  94 TRP HA   1 1 
        3  5346 1 1  94 TRP HB2  H  10.392   1.616   2.741 1.00 . A A .  94 TRP HB2  1 1 
        3  5347 1 1  94 TRP HB3  H   9.648   2.269   4.198 1.00 . A A .  94 TRP HB3  1 1 
        3  5348 1 1  94 TRP HD1  H  10.279   4.659   4.893 1.00 . A A .  94 TRP HD1  1 1 
        3  5349 1 1  94 TRP HE1  H  11.918   6.438   4.000 1.00 . A A .  94 TRP HE1  1 1 
        3  5350 1 1  94 TRP HE3  H  12.864   1.853   1.500 1.00 . A A .  94 TRP HE3  1 1 
        3  5351 1 1  94 TRP HH2  H  15.282   5.252   0.456 1.00 . A A .  94 TRP HH2  1 1 
        3  5352 1 1  94 TRP HZ2  H  14.044   6.642   2.098 1.00 . A A .  94 TRP HZ2  1 1 
        3  5353 1 1  94 TRP HZ3  H  14.689   2.863   0.162 1.00 . A A .  94 TRP HZ3  1 1 
        3  5354 1 1  94 TRP N    N  10.671  -0.098   4.853 1.00 . A A .  94 TRP N    1 1 
        3  5355 1 1  94 TRP NE1  N  11.903   5.509   3.686 1.00 . A A .  94 TRP NE1  1 1 
        3  5356 1 1  94 TRP O    O  12.897   2.342   6.030 1.00 . A A .  94 TRP O    1 1 
        3  5357 1 1  95 MET C    C  12.245   1.701   8.879 1.00 . A A .  95 MET C    1 1 
        3  5358 1 1  95 MET CA   C  11.200   2.516   8.112 1.00 . A A .  95 MET CA   1 1 
        3  5359 1 1  95 MET CB   C   9.917   2.605   8.942 1.00 . A A .  95 MET CB   1 1 
        3  5360 1 1  95 MET CE   C   9.349   4.261  12.655 1.00 . A A .  95 MET CE   1 1 
        3  5361 1 1  95 MET CG   C  10.191   3.395  10.222 1.00 . A A .  95 MET CG   1 1 
        3  5362 1 1  95 MET H    H  10.030   1.439   6.659 1.00 . A A .  95 MET H    1 1 
        3  5363 1 1  95 MET HA   H  11.581   3.510   7.932 1.00 . A A .  95 MET HA   1 1 
        3  5364 1 1  95 MET HB2  H   9.151   3.104   8.366 1.00 . A A .  95 MET HB2  1 1 
        3  5365 1 1  95 MET HB3  H   9.584   1.611   9.199 1.00 . A A .  95 MET HB3  1 1 
        3  5366 1 1  95 MET HE1  H  10.014   3.502  13.042 1.00 . A A .  95 MET HE1  1 1 
        3  5367 1 1  95 MET HE2  H   8.556   4.452  13.365 1.00 . A A .  95 MET HE2  1 1 
        3  5368 1 1  95 MET HE3  H   9.903   5.171  12.486 1.00 . A A .  95 MET HE3  1 1 
        3  5369 1 1  95 MET HG2  H  10.857   2.832  10.859 1.00 . A A .  95 MET HG2  1 1 
        3  5370 1 1  95 MET HG3  H  10.647   4.342   9.972 1.00 . A A .  95 MET HG3  1 1 
        3  5371 1 1  95 MET N    N  10.904   1.854   6.810 1.00 . A A .  95 MET N    1 1 
        3  5372 1 1  95 MET O    O  13.066   2.242   9.592 1.00 . A A .  95 MET O    1 1 
        3  5373 1 1  95 MET SD   S   8.631   3.692  11.094 1.00 . A A .  95 MET SD   1 1 
        3  5374 1 1  96 MET C    C  14.538  -0.417   8.678 1.00 . A A .  96 MET C    1 1 
        3  5375 1 1  96 MET CA   C  13.220  -0.447   9.446 1.00 . A A .  96 MET CA   1 1 
        3  5376 1 1  96 MET CB   C  12.704  -1.886   9.518 1.00 . A A .  96 MET CB   1 1 
        3  5377 1 1  96 MET CE   C  14.527  -5.192  11.084 1.00 . A A .  96 MET CE   1 1 
        3  5378 1 1  96 MET CG   C  13.636  -2.720  10.399 1.00 . A A .  96 MET CG   1 1 
        3  5379 1 1  96 MET H    H  11.564  -0.015   8.146 1.00 . A A .  96 MET H    1 1 
        3  5380 1 1  96 MET HA   H  13.375  -0.069  10.447 1.00 . A A .  96 MET HA   1 1 
        3  5381 1 1  96 MET HB2  H  11.709  -1.890   9.938 1.00 . A A .  96 MET HB2  1 1 
        3  5382 1 1  96 MET HB3  H  12.677  -2.308   8.524 1.00 . A A .  96 MET HB3  1 1 
        3  5383 1 1  96 MET HE1  H  14.322  -6.212  11.376 1.00 . A A .  96 MET HE1  1 1 
        3  5384 1 1  96 MET HE2  H  14.923  -4.643  11.927 1.00 . A A .  96 MET HE2  1 1 
        3  5385 1 1  96 MET HE3  H  15.249  -5.187  10.284 1.00 . A A .  96 MET HE3  1 1 
        3  5386 1 1  96 MET HG2  H  14.622  -2.742   9.959 1.00 . A A .  96 MET HG2  1 1 
        3  5387 1 1  96 MET HG3  H  13.689  -2.281  11.383 1.00 . A A .  96 MET HG3  1 1 
        3  5388 1 1  96 MET N    N  12.227   0.402   8.733 1.00 . A A .  96 MET N    1 1 
        3  5389 1 1  96 MET O    O  15.608  -0.473   9.252 1.00 . A A .  96 MET O    1 1 
        3  5390 1 1  96 MET SD   S  12.995  -4.409  10.524 1.00 . A A .  96 MET SD   1 1 
        3  5391 1 1  97 ILE C    C  16.227   1.145   6.495 1.00 . A A .  97 ILE C    1 1 
        3  5392 1 1  97 ILE CA   C  15.708  -0.290   6.555 1.00 . A A .  97 ILE CA   1 1 
        3  5393 1 1  97 ILE CB   C  15.397  -0.793   5.141 1.00 . A A .  97 ILE CB   1 1 
        3  5394 1 1  97 ILE CD1  C  14.383  -2.696   3.865 1.00 . A A .  97 ILE CD1  1 1 
        3  5395 1 1  97 ILE CG1  C  14.975  -2.267   5.209 1.00 . A A .  97 ILE CG1  1 1 
        3  5396 1 1  97 ILE CG2  C  16.643  -0.658   4.257 1.00 . A A .  97 ILE CG2  1 1 
        3  5397 1 1  97 ILE H    H  13.593  -0.280   6.938 1.00 . A A .  97 ILE H    1 1 
        3  5398 1 1  97 ILE HA   H  16.456  -0.926   7.003 1.00 . A A .  97 ILE HA   1 1 
        3  5399 1 1  97 ILE HB   H  14.593  -0.205   4.720 1.00 . A A .  97 ILE HB   1 1 
        3  5400 1 1  97 ILE HD11 H  13.419  -2.229   3.732 1.00 . A A .  97 ILE HD11 1 1 
        3  5401 1 1  97 ILE HD12 H  14.267  -3.770   3.850 1.00 . A A .  97 ILE HD12 1 1 
        3  5402 1 1  97 ILE HD13 H  15.043  -2.394   3.066 1.00 . A A .  97 ILE HD13 1 1 
        3  5403 1 1  97 ILE HG12 H  15.837  -2.878   5.434 1.00 . A A .  97 ILE HG12 1 1 
        3  5404 1 1  97 ILE HG13 H  14.232  -2.395   5.983 1.00 . A A .  97 ILE HG13 1 1 
        3  5405 1 1  97 ILE HG21 H  17.498  -1.069   4.775 1.00 . A A .  97 ILE HG21 1 1 
        3  5406 1 1  97 ILE HG22 H  16.821   0.384   4.040 1.00 . A A .  97 ILE HG22 1 1 
        3  5407 1 1  97 ILE HG23 H  16.490  -1.196   3.332 1.00 . A A .  97 ILE HG23 1 1 
        3  5408 1 1  97 ILE N    N  14.467  -0.327   7.376 1.00 . A A .  97 ILE N    1 1 
        3  5409 1 1  97 ILE O    O  17.414   1.383   6.380 1.00 . A A .  97 ILE O    1 1 
        3  5410 1 1  98 ALA C    C  16.434   3.889   7.868 1.00 . A A .  98 ALA C    1 1 
        3  5411 1 1  98 ALA CA   C  15.796   3.527   6.529 1.00 . A A .  98 ALA CA   1 1 
        3  5412 1 1  98 ALA CB   C  14.594   4.441   6.276 1.00 . A A .  98 ALA CB   1 1 
        3  5413 1 1  98 ALA H    H  14.396   1.897   6.674 1.00 . A A .  98 ALA H    1 1 
        3  5414 1 1  98 ALA HA   H  16.516   3.652   5.737 1.00 . A A .  98 ALA HA   1 1 
        3  5415 1 1  98 ALA HB1  H  14.914   5.471   6.304 1.00 . A A .  98 ALA HB1  1 1 
        3  5416 1 1  98 ALA HB2  H  13.849   4.275   7.041 1.00 . A A .  98 ALA HB2  1 1 
        3  5417 1 1  98 ALA HB3  H  14.171   4.220   5.307 1.00 . A A .  98 ALA HB3  1 1 
        3  5418 1 1  98 ALA N    N  15.348   2.108   6.576 1.00 . A A .  98 ALA N    1 1 
        3  5419 1 1  98 ALA O    O  17.150   4.863   7.988 1.00 . A A .  98 ALA O    1 1 
        3  5420 1 1  99 ARG C    C  18.240   3.024  10.206 1.00 . A A .  99 ARG C    1 1 
        3  5421 1 1  99 ARG CA   C  16.754   3.382  10.217 1.00 . A A .  99 ARG CA   1 1 
        3  5422 1 1  99 ARG CB   C  16.017   2.539  11.270 1.00 . A A .  99 ARG CB   1 1 
        3  5423 1 1  99 ARG CD   C  16.749   4.181  13.049 1.00 . A A .  99 ARG CD   1 1 
        3  5424 1 1  99 ARG CG   C  16.669   2.699  12.656 1.00 . A A .  99 ARG CG   1 1 
        3  5425 1 1  99 ARG CZ   C  17.223   5.427  15.075 1.00 . A A .  99 ARG CZ   1 1 
        3  5426 1 1  99 ARG H    H  15.600   2.324   8.752 1.00 . A A .  99 ARG H    1 1 
        3  5427 1 1  99 ARG HA   H  16.634   4.429  10.442 1.00 . A A .  99 ARG HA   1 1 
        3  5428 1 1  99 ARG HB2  H  14.988   2.859  11.323 1.00 . A A .  99 ARG HB2  1 1 
        3  5429 1 1  99 ARG HB3  H  16.053   1.500  10.979 1.00 . A A .  99 ARG HB3  1 1 
        3  5430 1 1  99 ARG HD2  H  17.607   4.638  12.578 1.00 . A A .  99 ARG HD2  1 1 
        3  5431 1 1  99 ARG HD3  H  15.850   4.693  12.735 1.00 . A A .  99 ARG HD3  1 1 
        3  5432 1 1  99 ARG HE   H  16.717   3.507  15.096 1.00 . A A .  99 ARG HE   1 1 
        3  5433 1 1  99 ARG HG2  H  16.073   2.171  13.387 1.00 . A A .  99 ARG HG2  1 1 
        3  5434 1 1  99 ARG HG3  H  17.663   2.278  12.640 1.00 . A A .  99 ARG HG3  1 1 
        3  5435 1 1  99 ARG HH11 H  17.357   6.398  13.329 1.00 . A A .  99 ARG HH11 1 1 
        3  5436 1 1  99 ARG HH12 H  17.706   7.341  14.740 1.00 . A A .  99 ARG HH12 1 1 
        3  5437 1 1  99 ARG HH21 H  17.169   4.721  16.947 1.00 . A A .  99 ARG HH21 1 1 
        3  5438 1 1  99 ARG HH22 H  17.600   6.391  16.788 1.00 . A A .  99 ARG HH22 1 1 
        3  5439 1 1  99 ARG N    N  16.175   3.105   8.878 1.00 . A A .  99 ARG N    1 1 
        3  5440 1 1  99 ARG NE   N  16.883   4.290  14.530 1.00 . A A .  99 ARG NE   1 1 
        3  5441 1 1  99 ARG NH1  N  17.446   6.471  14.322 1.00 . A A .  99 ARG NH1  1 1 
        3  5442 1 1  99 ARG NH2  N  17.340   5.521  16.370 1.00 . A A .  99 ARG NH2  1 1 
        3  5443 1 1  99 ARG O    O  19.002   3.465  11.043 1.00 . A A .  99 ARG O    1 1 
        3  5444 1 1 100 HIS C    C  20.897   2.964   8.614 1.00 . A A . 100 HIS C    1 1 
        3  5445 1 1 100 HIS CA   C  20.085   1.820   9.205 1.00 . A A . 100 HIS CA   1 1 
        3  5446 1 1 100 HIS CB   C  20.232   0.579   8.322 1.00 . A A . 100 HIS CB   1 1 
        3  5447 1 1 100 HIS CD2  C  22.342  -0.747   7.487 1.00 . A A . 100 HIS CD2  1 1 
        3  5448 1 1 100 HIS CE1  C  23.829   0.195   8.756 1.00 . A A . 100 HIS CE1  1 1 
        3  5449 1 1 100 HIS CG   C  21.680   0.179   8.255 1.00 . A A . 100 HIS CG   1 1 
        3  5450 1 1 100 HIS H    H  18.031   1.875   8.601 1.00 . A A . 100 HIS H    1 1 
        3  5451 1 1 100 HIS HA   H  20.438   1.598  10.200 1.00 . A A . 100 HIS HA   1 1 
        3  5452 1 1 100 HIS HB2  H  19.654  -0.231   8.741 1.00 . A A . 100 HIS HB2  1 1 
        3  5453 1 1 100 HIS HB3  H  19.873   0.800   7.327 1.00 . A A . 100 HIS HB3  1 1 
        3  5454 1 1 100 HIS HD1  H  22.500   1.473   9.722 1.00 . A A . 100 HIS HD1  1 1 
        3  5455 1 1 100 HIS HD2  H  21.883  -1.388   6.749 1.00 . A A . 100 HIS HD2  1 1 
        3  5456 1 1 100 HIS HE1  H  24.766   0.454   9.225 1.00 . A A . 100 HIS HE1  1 1 
        3  5457 1 1 100 HIS HE2  H  24.402  -1.288   7.417 1.00 . A A . 100 HIS HE2  1 1 
        3  5458 1 1 100 HIS N    N  18.656   2.218   9.267 1.00 . A A . 100 HIS N    1 1 
        3  5459 1 1 100 HIS ND1  N  22.648   0.769   9.057 1.00 . A A . 100 HIS ND1  1 1 
        3  5460 1 1 100 HIS NE2  N  23.695  -0.733   7.808 1.00 . A A . 100 HIS NE2  1 1 
        3  5461 1 1 100 HIS O    O  21.969   3.287   9.085 1.00 . A A . 100 HIS O    1 1 
        3  5462 1 1 101 ARG C    C  20.799   6.015   7.676 1.00 . A A . 101 ARG C    1 1 
        3  5463 1 1 101 ARG CA   C  21.140   4.711   6.951 1.00 . A A . 101 ARG CA   1 1 
        3  5464 1 1 101 ARG CB   C  20.753   4.829   5.473 1.00 . A A . 101 ARG CB   1 1 
        3  5465 1 1 101 ARG CD   C  18.837   5.141   3.896 1.00 . A A . 101 ARG CD   1 1 
        3  5466 1 1 101 ARG CG   C  19.231   4.811   5.339 1.00 . A A . 101 ARG CG   1 1 
        3  5467 1 1 101 ARG CZ   C  16.805   6.407   4.278 1.00 . A A . 101 ARG CZ   1 1 
        3  5468 1 1 101 ARG H    H  19.530   3.306   7.215 1.00 . A A . 101 ARG H    1 1 
        3  5469 1 1 101 ARG HA   H  22.198   4.526   7.027 1.00 . A A . 101 ARG HA   1 1 
        3  5470 1 1 101 ARG HB2  H  21.142   5.755   5.072 1.00 . A A . 101 ARG HB2  1 1 
        3  5471 1 1 101 ARG HB3  H  21.170   3.998   4.926 1.00 . A A . 101 ARG HB3  1 1 
        3  5472 1 1 101 ARG HD2  H  19.329   6.052   3.586 1.00 . A A . 101 ARG HD2  1 1 
        3  5473 1 1 101 ARG HD3  H  19.138   4.331   3.248 1.00 . A A . 101 ARG HD3  1 1 
        3  5474 1 1 101 ARG HE   H  16.804   4.623   3.406 1.00 . A A . 101 ARG HE   1 1 
        3  5475 1 1 101 ARG HG2  H  18.861   3.831   5.597 1.00 . A A . 101 ARG HG2  1 1 
        3  5476 1 1 101 ARG HG3  H  18.801   5.545   6.004 1.00 . A A . 101 ARG HG3  1 1 
        3  5477 1 1 101 ARG HH11 H  18.535   7.217   4.878 1.00 . A A . 101 ARG HH11 1 1 
        3  5478 1 1 101 ARG HH12 H  17.119   8.169   5.177 1.00 . A A . 101 ARG HH12 1 1 
        3  5479 1 1 101 ARG HH21 H  14.946   5.852   3.787 1.00 . A A . 101 ARG HH21 1 1 
        3  5480 1 1 101 ARG HH22 H  15.087   7.396   4.560 1.00 . A A . 101 ARG HH22 1 1 
        3  5481 1 1 101 ARG N    N  20.396   3.584   7.578 1.00 . A A . 101 ARG N    1 1 
        3  5482 1 1 101 ARG NE   N  17.360   5.321   3.813 1.00 . A A . 101 ARG NE   1 1 
        3  5483 1 1 101 ARG NH1  N  17.544   7.336   4.820 1.00 . A A . 101 ARG NH1  1 1 
        3  5484 1 1 101 ARG NH2  N  15.511   6.564   4.203 1.00 . A A . 101 ARG NH2  1 1 
        3  5485 1 1 101 ARG O    O  21.464   7.019   7.514 1.00 . A A . 101 ARG O    1 1 
        3  5486 1 1 102 ALA C    C  20.535   7.655  10.145 1.00 . A A . 102 ALA C    1 1 
        3  5487 1 1 102 ALA CA   C  19.391   7.245   9.214 1.00 . A A . 102 ALA CA   1 1 
        3  5488 1 1 102 ALA CB   C  18.132   6.980  10.044 1.00 . A A . 102 ALA CB   1 1 
        3  5489 1 1 102 ALA H    H  19.246   5.187   8.597 1.00 . A A . 102 ALA H    1 1 
        3  5490 1 1 102 ALA HA   H  19.197   8.040   8.509 1.00 . A A . 102 ALA HA   1 1 
        3  5491 1 1 102 ALA HB1  H  18.290   6.116  10.671 1.00 . A A . 102 ALA HB1  1 1 
        3  5492 1 1 102 ALA HB2  H  17.297   6.799   9.382 1.00 . A A . 102 ALA HB2  1 1 
        3  5493 1 1 102 ALA HB3  H  17.921   7.841  10.662 1.00 . A A . 102 ALA HB3  1 1 
        3  5494 1 1 102 ALA N    N  19.769   6.007   8.478 1.00 . A A . 102 ALA N    1 1 
        3  5495 1 1 102 ALA O    O  20.713   8.816  10.451 1.00 . A A . 102 ALA O    1 1 
        3  5496 1 1 103 LYS C    C  23.564   7.700  10.695 1.00 . A A . 103 LYS C    1 1 
        3  5497 1 1 103 LYS CA   C  22.444   7.038  11.501 1.00 . A A . 103 LYS CA   1 1 
        3  5498 1 1 103 LYS CB   C  22.959   5.745  12.140 1.00 . A A . 103 LYS CB   1 1 
        3  5499 1 1 103 LYS CD   C  22.298   3.816  13.607 1.00 . A A . 103 LYS CD   1 1 
        3  5500 1 1 103 LYS CE   C  23.755   3.732  14.081 1.00 . A A . 103 LYS CE   1 1 
        3  5501 1 1 103 LYS CG   C  21.962   5.255  13.200 1.00 . A A . 103 LYS CG   1 1 
        3  5502 1 1 103 LYS H    H  21.153   5.776  10.336 1.00 . A A . 103 LYS H    1 1 
        3  5503 1 1 103 LYS HA   H  22.105   7.715  12.273 1.00 . A A . 103 LYS HA   1 1 
        3  5504 1 1 103 LYS HB2  H  23.070   4.990  11.374 1.00 . A A . 103 LYS HB2  1 1 
        3  5505 1 1 103 LYS HB3  H  23.914   5.929  12.606 1.00 . A A . 103 LYS HB3  1 1 
        3  5506 1 1 103 LYS HD2  H  21.640   3.510  14.409 1.00 . A A . 103 LYS HD2  1 1 
        3  5507 1 1 103 LYS HD3  H  22.157   3.161  12.760 1.00 . A A . 103 LYS HD3  1 1 
        3  5508 1 1 103 LYS HE2  H  23.891   2.836  14.669 1.00 . A A . 103 LYS HE2  1 1 
        3  5509 1 1 103 LYS HE3  H  24.412   3.701  13.224 1.00 . A A . 103 LYS HE3  1 1 
        3  5510 1 1 103 LYS HG2  H  22.016   5.898  14.067 1.00 . A A . 103 LYS HG2  1 1 
        3  5511 1 1 103 LYS HG3  H  20.962   5.286  12.793 1.00 . A A . 103 LYS HG3  1 1 
        3  5512 1 1 103 LYS HZ1  H  23.207   5.303  15.333 1.00 . A A . 103 LYS HZ1  1 1 
        3  5513 1 1 103 LYS HZ2  H  24.520   5.654  14.318 1.00 . A A . 103 LYS HZ2  1 1 
        3  5514 1 1 103 LYS HZ3  H  24.739   4.650  15.669 1.00 . A A . 103 LYS HZ3  1 1 
        3  5515 1 1 103 LYS N    N  21.313   6.708  10.595 1.00 . A A . 103 LYS N    1 1 
        3  5516 1 1 103 LYS NZ   N  24.079   4.924  14.913 1.00 . A A . 103 LYS NZ   1 1 
        3  5517 1 1 103 LYS O    O  24.684   7.817  11.151 1.00 . A A . 103 LYS O    1 1 
        3  5518 1 1 104 HIS C    C  25.562   7.905   8.611 1.00 . A A . 104 HIS C    1 1 
        3  5519 1 1 104 HIS CA   C  24.313   8.787   8.656 1.00 . A A . 104 HIS CA   1 1 
        3  5520 1 1 104 HIS CB   C  24.666  10.149   9.255 1.00 . A A . 104 HIS CB   1 1 
        3  5521 1 1 104 HIS CD2  C  22.185  10.872   8.770 1.00 . A A . 104 HIS CD2  1 1 
        3  5522 1 1 104 HIS CE1  C  22.421  13.011   9.045 1.00 . A A . 104 HIS CE1  1 1 
        3  5523 1 1 104 HIS CG   C  23.503  11.089   9.090 1.00 . A A . 104 HIS CG   1 1 
        3  5524 1 1 104 HIS H    H  22.363   8.026   9.151 1.00 . A A . 104 HIS H    1 1 
        3  5525 1 1 104 HIS HA   H  23.933   8.921   7.653 1.00 . A A . 104 HIS HA   1 1 
        3  5526 1 1 104 HIS HB2  H  24.887  10.032  10.305 1.00 . A A . 104 HIS HB2  1 1 
        3  5527 1 1 104 HIS HB3  H  25.528  10.551   8.747 1.00 . A A . 104 HIS HB3  1 1 
        3  5528 1 1 104 HIS HD1  H  24.453  12.942   9.497 1.00 . A A . 104 HIS HD1  1 1 
        3  5529 1 1 104 HIS HD2  H  21.744   9.908   8.569 1.00 . A A . 104 HIS HD2  1 1 
        3  5530 1 1 104 HIS HE1  H  22.216  14.070   9.109 1.00 . A A . 104 HIS HE1  1 1 
        3  5531 1 1 104 HIS HE2  H  20.561  12.232   8.544 1.00 . A A . 104 HIS HE2  1 1 
        3  5532 1 1 104 HIS N    N  23.270   8.132   9.497 1.00 . A A . 104 HIS N    1 1 
        3  5533 1 1 104 HIS ND1  N  23.631  12.461   9.261 1.00 . A A . 104 HIS ND1  1 1 
        3  5534 1 1 104 HIS NE2  N  21.510  12.086   8.743 1.00 . A A . 104 HIS NE2  1 1 
        3  5535 1 1 104 HIS O    O  26.645   8.357   8.295 1.00 . A A . 104 HIS O    1 1 
        3  5536 1 1 105 GLN C    C  26.955   5.402   7.455 1.00 . A A . 105 GLN C    1 1 
        3  5537 1 1 105 GLN CA   C  26.589   5.730   8.904 1.00 . A A . 105 GLN CA   1 1 
        3  5538 1 1 105 GLN CB   C  26.232   4.440   9.643 1.00 . A A . 105 GLN CB   1 1 
        3  5539 1 1 105 GLN CD   C  27.179   2.358  10.650 1.00 . A A . 105 GLN CD   1 1 
        3  5540 1 1 105 GLN CG   C  27.458   3.527   9.704 1.00 . A A . 105 GLN CG   1 1 
        3  5541 1 1 105 GLN H    H  24.533   6.306   9.176 1.00 . A A . 105 GLN H    1 1 
        3  5542 1 1 105 GLN HA   H  27.429   6.203   9.391 1.00 . A A . 105 GLN HA   1 1 
        3  5543 1 1 105 GLN HB2  H  25.908   4.679  10.646 1.00 . A A . 105 GLN HB2  1 1 
        3  5544 1 1 105 GLN HB3  H  25.434   3.934   9.119 1.00 . A A . 105 GLN HB3  1 1 
        3  5545 1 1 105 GLN HE21 H  29.072   1.762  10.701 1.00 . A A . 105 GLN HE21 1 1 
        3  5546 1 1 105 GLN HE22 H  27.995   0.837  11.632 1.00 . A A . 105 GLN HE22 1 1 
        3  5547 1 1 105 GLN HG2  H  27.673   3.148   8.716 1.00 . A A . 105 GLN HG2  1 1 
        3  5548 1 1 105 GLN HG3  H  28.307   4.087  10.068 1.00 . A A . 105 GLN HG3  1 1 
        3  5549 1 1 105 GLN N    N  25.417   6.648   8.925 1.00 . A A . 105 GLN N    1 1 
        3  5550 1 1 105 GLN NE2  N  28.164   1.589  11.026 1.00 . A A . 105 GLN NE2  1 1 
        3  5551 1 1 105 GLN O    O  28.090   5.097   7.145 1.00 . A A . 105 GLN O    1 1 
        3  5552 1 1 105 GLN OE1  O  26.052   2.143  11.053 1.00 . A A . 105 GLN OE1  1 1 
        3  5553 1 1 106 LYS C    C  27.455   6.033   4.653 1.00 . A A . 106 LYS C    1 1 
        3  5554 1 1 106 LYS CA   C  26.297   5.156   5.136 1.00 . A A . 106 LYS CA   1 1 
        3  5555 1 1 106 LYS CB   C  25.055   5.439   4.288 1.00 . A A . 106 LYS CB   1 1 
        3  5556 1 1 106 LYS CD   C  23.988   5.058   2.059 1.00 . A A . 106 LYS CD   1 1 
        3  5557 1 1 106 LYS CE   C  24.175   4.413   0.685 1.00 . A A . 106 LYS CE   1 1 
        3  5558 1 1 106 LYS CG   C  25.289   4.951   2.856 1.00 . A A . 106 LYS CG   1 1 
        3  5559 1 1 106 LYS H    H  25.095   5.712   6.834 1.00 . A A . 106 LYS H    1 1 
        3  5560 1 1 106 LYS HA   H  26.569   4.116   5.040 1.00 . A A . 106 LYS HA   1 1 
        3  5561 1 1 106 LYS HB2  H  24.206   4.921   4.711 1.00 . A A . 106 LYS HB2  1 1 
        3  5562 1 1 106 LYS HB3  H  24.860   6.501   4.276 1.00 . A A . 106 LYS HB3  1 1 
        3  5563 1 1 106 LYS HD2  H  23.197   4.549   2.592 1.00 . A A . 106 LYS HD2  1 1 
        3  5564 1 1 106 LYS HD3  H  23.727   6.098   1.934 1.00 . A A . 106 LYS HD3  1 1 
        3  5565 1 1 106 LYS HE2  H  24.455   3.377   0.809 1.00 . A A . 106 LYS HE2  1 1 
        3  5566 1 1 106 LYS HE3  H  23.251   4.473   0.130 1.00 . A A . 106 LYS HE3  1 1 
        3  5567 1 1 106 LYS HG2  H  26.049   5.561   2.389 1.00 . A A . 106 LYS HG2  1 1 
        3  5568 1 1 106 LYS HG3  H  25.615   3.922   2.874 1.00 . A A . 106 LYS HG3  1 1 
        3  5569 1 1 106 LYS HZ1  H  25.997   4.460  -0.324 1.00 . A A . 106 LYS HZ1  1 1 
        3  5570 1 1 106 LYS HZ2  H  25.652   5.875   0.546 1.00 . A A . 106 LYS HZ2  1 1 
        3  5571 1 1 106 LYS HZ3  H  24.846   5.561  -0.918 1.00 . A A . 106 LYS HZ3  1 1 
        3  5572 1 1 106 LYS N    N  26.003   5.464   6.564 1.00 . A A . 106 LYS N    1 1 
        3  5573 1 1 106 LYS NZ   N  25.249   5.131  -0.059 1.00 . A A . 106 LYS NZ   1 1 
        3  5574 1 1 106 LYS O    O  28.072   5.762   3.643 1.00 . A A . 106 LYS O    1 1 
        3  5575 1 1 107 SER C    C  30.193   7.200   5.013 1.00 . A A . 107 SER C    1 1 
        3  5576 1 1 107 SER CA   C  28.874   7.973   4.952 1.00 . A A . 107 SER CA   1 1 
        3  5577 1 1 107 SER CB   C  28.945   9.176   5.892 1.00 . A A . 107 SER CB   1 1 
        3  5578 1 1 107 SER H    H  27.246   7.282   6.183 1.00 . A A . 107 SER H    1 1 
        3  5579 1 1 107 SER HA   H  28.703   8.315   3.942 1.00 . A A . 107 SER HA   1 1 
        3  5580 1 1 107 SER HB2  H  28.983   8.837   6.913 1.00 . A A . 107 SER HB2  1 1 
        3  5581 1 1 107 SER HB3  H  29.834   9.751   5.673 1.00 . A A . 107 SER HB3  1 1 
        3  5582 1 1 107 SER HG   H  27.192   9.517   5.119 1.00 . A A . 107 SER HG   1 1 
        3  5583 1 1 107 SER N    N  27.755   7.082   5.369 1.00 . A A . 107 SER N    1 1 
        3  5584 1 1 107 SER O    O  30.259   6.238   5.761 1.00 . A A . 107 SER O    1 1 
        3  5585 1 1 107 SER OXT  O  31.114   7.583   4.310 1.00 . A A . 107 SER OXT  1 1 
        3  5586 1 1 107 SER OG   O  27.788   9.983   5.709 1.00 . A A . 107 SER OG   1 1 
        4  5587 1 1   1 LYS C    C  -2.935   8.502   1.172 1.00 . A A .   1 LYS C    1 1 
        4  5588 1 1   1 LYS CA   C  -1.733   8.433   2.124 1.00 . A A .   1 LYS CA   1 1 
        4  5589 1 1   1 LYS CB   C  -1.869   7.224   3.068 1.00 . A A .   1 LYS CB   1 1 
        4  5590 1 1   1 LYS CD   C  -1.916   4.706   3.117 1.00 . A A .   1 LYS CD   1 1 
        4  5591 1 1   1 LYS CE   C  -1.466   4.767   4.583 1.00 . A A .   1 LYS CE   1 1 
        4  5592 1 1   1 LYS CG   C  -1.408   5.940   2.358 1.00 . A A .   1 LYS CG   1 1 
        4  5593 1 1   1 LYS H1   H  -1.876  10.501   2.324 1.00 . A A .   1 LYS H1   1 1 
        4  5594 1 1   1 LYS H2   H  -0.732   9.782   3.354 1.00 . A A .   1 LYS H2   1 1 
        4  5595 1 1   1 LYS H3   H  -2.392   9.638   3.689 1.00 . A A .   1 LYS H3   1 1 
        4  5596 1 1   1 LYS HA   H  -0.824   8.345   1.547 1.00 . A A .   1 LYS HA   1 1 
        4  5597 1 1   1 LYS HB2  H  -1.251   7.389   3.940 1.00 . A A .   1 LYS HB2  1 1 
        4  5598 1 1   1 LYS HB3  H  -2.899   7.117   3.377 1.00 . A A .   1 LYS HB3  1 1 
        4  5599 1 1   1 LYS HD2  H  -2.995   4.680   3.074 1.00 . A A .   1 LYS HD2  1 1 
        4  5600 1 1   1 LYS HD3  H  -1.517   3.814   2.657 1.00 . A A .   1 LYS HD3  1 1 
        4  5601 1 1   1 LYS HE2  H  -1.548   3.784   5.024 1.00 . A A .   1 LYS HE2  1 1 
        4  5602 1 1   1 LYS HE3  H  -0.439   5.099   4.638 1.00 . A A .   1 LYS HE3  1 1 
        4  5603 1 1   1 LYS HG2  H  -1.797   5.925   1.351 1.00 . A A .   1 LYS HG2  1 1 
        4  5604 1 1   1 LYS HG3  H  -0.329   5.917   2.324 1.00 . A A .   1 LYS HG3  1 1 
        4  5605 1 1   1 LYS HZ1  H  -1.811   6.595   5.517 1.00 . A A .   1 LYS HZ1  1 1 
        4  5606 1 1   1 LYS HZ2  H  -2.623   5.287   6.234 1.00 . A A .   1 LYS HZ2  1 1 
        4  5607 1 1   1 LYS HZ3  H  -3.184   5.930   4.767 1.00 . A A .   1 LYS HZ3  1 1 
        4  5608 1 1   1 LYS N    N  -1.679   9.682   2.934 1.00 . A A .   1 LYS N    1 1 
        4  5609 1 1   1 LYS NZ   N  -2.337   5.717   5.332 1.00 . A A .   1 LYS NZ   1 1 
        4  5610 1 1   1 LYS O    O  -3.184   9.515   0.549 1.00 . A A .   1 LYS O    1 1 
        4  5611 1 1   2 VAL C    C  -5.915   8.421   0.722 1.00 . A A .   2 VAL C    1 1 
        4  5612 1 1   2 VAL CA   C  -4.869   7.462   0.150 1.00 . A A .   2 VAL CA   1 1 
        4  5613 1 1   2 VAL CB   C  -5.460   6.049   0.040 1.00 . A A .   2 VAL CB   1 1 
        4  5614 1 1   2 VAL CG1  C  -6.659   6.056  -0.925 1.00 . A A .   2 VAL CG1  1 1 
        4  5615 1 1   2 VAL CG2  C  -4.384   5.090  -0.484 1.00 . A A .   2 VAL CG2  1 1 
        4  5616 1 1   2 VAL H    H  -3.475   6.631   1.570 1.00 . A A .   2 VAL H    1 1 
        4  5617 1 1   2 VAL HA   H  -4.565   7.803  -0.828 1.00 . A A .   2 VAL HA   1 1 
        4  5618 1 1   2 VAL HB   H  -5.789   5.723   1.016 1.00 . A A .   2 VAL HB   1 1 
        4  5619 1 1   2 VAL HG11 H  -6.425   6.655  -1.793 1.00 . A A .   2 VAL HG11 1 1 
        4  5620 1 1   2 VAL HG12 H  -7.522   6.469  -0.425 1.00 . A A .   2 VAL HG12 1 1 
        4  5621 1 1   2 VAL HG13 H  -6.880   5.045  -1.236 1.00 . A A .   2 VAL HG13 1 1 
        4  5622 1 1   2 VAL HG21 H  -3.648   4.923   0.285 1.00 . A A .   2 VAL HG21 1 1 
        4  5623 1 1   2 VAL HG22 H  -3.907   5.521  -1.353 1.00 . A A .   2 VAL HG22 1 1 
        4  5624 1 1   2 VAL HG23 H  -4.841   4.149  -0.755 1.00 . A A .   2 VAL HG23 1 1 
        4  5625 1 1   2 VAL N    N  -3.685   7.440   1.058 1.00 . A A .   2 VAL N    1 1 
        4  5626 1 1   2 VAL O    O  -5.829   8.840   1.859 1.00 . A A .   2 VAL O    1 1 
        4  5627 1 1   3 LYS C    C  -8.481   9.208   1.799 1.00 . A A .   3 LYS C    1 1 
        4  5628 1 1   3 LYS CA   C  -7.951   9.710   0.452 1.00 . A A .   3 LYS CA   1 1 
        4  5629 1 1   3 LYS CB   C  -9.105   9.791  -0.557 1.00 . A A .   3 LYS CB   1 1 
        4  5630 1 1   3 LYS CD   C  -7.583  11.161  -2.028 1.00 . A A .   3 LYS CD   1 1 
        4  5631 1 1   3 LYS CE   C  -7.350  11.579  -3.483 1.00 . A A .   3 LYS CE   1 1 
        4  5632 1 1   3 LYS CG   C  -8.557   9.973  -1.980 1.00 . A A .   3 LYS CG   1 1 
        4  5633 1 1   3 LYS H    H  -6.958   8.429  -0.967 1.00 . A A .   3 LYS H    1 1 
        4  5634 1 1   3 LYS HA   H  -7.522  10.692   0.586 1.00 . A A .   3 LYS HA   1 1 
        4  5635 1 1   3 LYS HB2  H  -9.687   8.882  -0.512 1.00 . A A .   3 LYS HB2  1 1 
        4  5636 1 1   3 LYS HB3  H  -9.736  10.631  -0.309 1.00 . A A .   3 LYS HB3  1 1 
        4  5637 1 1   3 LYS HD2  H  -7.998  11.993  -1.477 1.00 . A A .   3 LYS HD2  1 1 
        4  5638 1 1   3 LYS HD3  H  -6.641  10.871  -1.588 1.00 . A A .   3 LYS HD3  1 1 
        4  5639 1 1   3 LYS HE2  H  -8.272  11.955  -3.903 1.00 . A A .   3 LYS HE2  1 1 
        4  5640 1 1   3 LYS HE3  H  -6.597  12.352  -3.519 1.00 . A A .   3 LYS HE3  1 1 
        4  5641 1 1   3 LYS HG2  H  -8.040   9.073  -2.282 1.00 . A A .   3 LYS HG2  1 1 
        4  5642 1 1   3 LYS HG3  H  -9.380  10.155  -2.654 1.00 . A A .   3 LYS HG3  1 1 
        4  5643 1 1   3 LYS HZ1  H  -6.934  10.624  -5.286 1.00 . A A .   3 LYS HZ1  1 1 
        4  5644 1 1   3 LYS HZ2  H  -7.505   9.587  -4.070 1.00 . A A .   3 LYS HZ2  1 1 
        4  5645 1 1   3 LYS HZ3  H  -5.910  10.170  -4.009 1.00 . A A .   3 LYS HZ3  1 1 
        4  5646 1 1   3 LYS N    N  -6.905   8.775  -0.054 1.00 . A A .   3 LYS N    1 1 
        4  5647 1 1   3 LYS NZ   N  -6.890  10.401  -4.272 1.00 . A A .   3 LYS NZ   1 1 
        4  5648 1 1   3 LYS O    O  -8.551   9.947   2.761 1.00 . A A .   3 LYS O    1 1 
        4  5649 1 1   4 PHE C    C  -8.206   7.054   4.093 1.00 . A A .   4 PHE C    1 1 
        4  5650 1 1   4 PHE CA   C  -9.374   7.414   3.172 1.00 . A A .   4 PHE CA   1 1 
        4  5651 1 1   4 PHE CB   C -10.250   6.182   2.934 1.00 . A A .   4 PHE CB   1 1 
        4  5652 1 1   4 PHE CD1  C  -8.635   4.297   2.451 1.00 . A A .   4 PHE CD1  1 1 
        4  5653 1 1   4 PHE CD2  C  -9.923   5.235   0.625 1.00 . A A .   4 PHE CD2  1 1 
        4  5654 1 1   4 PHE CE1  C  -8.035   3.397   1.561 1.00 . A A .   4 PHE CE1  1 1 
        4  5655 1 1   4 PHE CE2  C  -9.326   4.335  -0.264 1.00 . A A .   4 PHE CE2  1 1 
        4  5656 1 1   4 PHE CG   C  -9.581   5.218   1.980 1.00 . A A .   4 PHE CG   1 1 
        4  5657 1 1   4 PHE CZ   C  -8.383   3.416   0.203 1.00 . A A .   4 PHE CZ   1 1 
        4  5658 1 1   4 PHE H    H  -8.787   7.372   1.096 1.00 . A A .   4 PHE H    1 1 
        4  5659 1 1   4 PHE HA   H  -9.971   8.176   3.657 1.00 . A A .   4 PHE HA   1 1 
        4  5660 1 1   4 PHE HB2  H -10.424   5.693   3.872 1.00 . A A .   4 PHE HB2  1 1 
        4  5661 1 1   4 PHE HB3  H -11.197   6.493   2.522 1.00 . A A .   4 PHE HB3  1 1 
        4  5662 1 1   4 PHE HD1  H  -8.367   4.283   3.501 1.00 . A A .   4 PHE HD1  1 1 
        4  5663 1 1   4 PHE HD2  H -10.652   5.943   0.267 1.00 . A A .   4 PHE HD2  1 1 
        4  5664 1 1   4 PHE HE1  H  -7.308   2.686   1.921 1.00 . A A .   4 PHE HE1  1 1 
        4  5665 1 1   4 PHE HE2  H  -9.593   4.350  -1.311 1.00 . A A .   4 PHE HE2  1 1 
        4  5666 1 1   4 PHE HZ   H  -7.924   2.721  -0.485 1.00 . A A .   4 PHE HZ   1 1 
        4  5667 1 1   4 PHE N    N  -8.853   7.956   1.881 1.00 . A A .   4 PHE N    1 1 
        4  5668 1 1   4 PHE O    O  -7.080   6.897   3.662 1.00 . A A .   4 PHE O    1 1 
        4  5669 1 1   5 THR C    C  -7.300   5.103   6.544 1.00 . A A .   5 THR C    1 1 
        4  5670 1 1   5 THR CA   C  -7.400   6.611   6.354 1.00 . A A .   5 THR CA   1 1 
        4  5671 1 1   5 THR CB   C  -7.704   7.259   7.702 1.00 . A A .   5 THR CB   1 1 
        4  5672 1 1   5 THR CG2  C  -9.130   6.923   8.122 1.00 . A A .   5 THR CG2  1 1 
        4  5673 1 1   5 THR H    H  -9.393   7.076   5.681 1.00 . A A .   5 THR H    1 1 
        4  5674 1 1   5 THR HA   H  -6.450   6.983   5.994 1.00 . A A .   5 THR HA   1 1 
        4  5675 1 1   5 THR HB   H  -7.596   8.326   7.619 1.00 . A A .   5 THR HB   1 1 
        4  5676 1 1   5 THR HG1  H  -5.959   6.586   8.236 1.00 . A A .   5 THR HG1  1 1 
        4  5677 1 1   5 THR HG21 H  -9.303   7.288   9.121 1.00 . A A .   5 THR HG21 1 1 
        4  5678 1 1   5 THR HG22 H  -9.267   5.852   8.101 1.00 . A A .   5 THR HG22 1 1 
        4  5679 1 1   5 THR HG23 H  -9.823   7.388   7.439 1.00 . A A .   5 THR HG23 1 1 
        4  5680 1 1   5 THR N    N  -8.474   6.940   5.367 1.00 . A A .   5 THR N    1 1 
        4  5681 1 1   5 THR O    O  -8.204   4.351   6.228 1.00 . A A .   5 THR O    1 1 
        4  5682 1 1   5 THR OG1  O  -6.793   6.766   8.674 1.00 . A A .   5 THR OG1  1 1 
        4  5683 1 1   6 GLU C    C  -7.222   2.611   7.982 1.00 . A A .   6 GLU C    1 1 
        4  5684 1 1   6 GLU CA   C  -5.990   3.207   7.293 1.00 . A A .   6 GLU CA   1 1 
        4  5685 1 1   6 GLU CB   C  -4.754   2.998   8.175 1.00 . A A .   6 GLU CB   1 1 
        4  5686 1 1   6 GLU CD   C  -3.601   3.779  10.255 1.00 . A A .   6 GLU CD   1 1 
        4  5687 1 1   6 GLU CG   C  -4.937   3.730   9.509 1.00 . A A .   6 GLU CG   1 1 
        4  5688 1 1   6 GLU H    H  -5.498   5.304   7.309 1.00 . A A .   6 GLU H    1 1 
        4  5689 1 1   6 GLU HA   H  -5.839   2.712   6.344 1.00 . A A .   6 GLU HA   1 1 
        4  5690 1 1   6 GLU HB2  H  -4.621   1.940   8.360 1.00 . A A .   6 GLU HB2  1 1 
        4  5691 1 1   6 GLU HB3  H  -3.884   3.386   7.668 1.00 . A A .   6 GLU HB3  1 1 
        4  5692 1 1   6 GLU HG2  H  -5.283   4.736   9.325 1.00 . A A .   6 GLU HG2  1 1 
        4  5693 1 1   6 GLU HG3  H  -5.661   3.205  10.112 1.00 . A A .   6 GLU HG3  1 1 
        4  5694 1 1   6 GLU N    N  -6.195   4.665   7.061 1.00 . A A .   6 GLU N    1 1 
        4  5695 1 1   6 GLU O    O  -7.665   1.536   7.646 1.00 . A A .   6 GLU O    1 1 
        4  5696 1 1   6 GLU OE1  O  -3.063   2.721  10.537 1.00 . A A .   6 GLU OE1  1 1 
        4  5697 1 1   6 GLU OE2  O  -3.140   4.874  10.531 1.00 . A A .   6 GLU OE2  1 1 
        4  5698 1 1   7 GLU C    C -10.020   2.306   8.599 1.00 . A A .   7 GLU C    1 1 
        4  5699 1 1   7 GLU CA   C  -8.992   2.775   9.639 1.00 . A A .   7 GLU CA   1 1 
        4  5700 1 1   7 GLU CB   C  -9.598   3.886  10.509 1.00 . A A .   7 GLU CB   1 1 
        4  5701 1 1   7 GLU CD   C -11.335   4.385  12.236 1.00 . A A .   7 GLU CD   1 1 
        4  5702 1 1   7 GLU CG   C -10.549   3.275  11.536 1.00 . A A .   7 GLU CG   1 1 
        4  5703 1 1   7 GLU H    H  -7.424   4.176   9.194 1.00 . A A .   7 GLU H    1 1 
        4  5704 1 1   7 GLU HA   H  -8.702   1.944  10.264 1.00 . A A .   7 GLU HA   1 1 
        4  5705 1 1   7 GLU HB2  H  -8.806   4.412  11.021 1.00 . A A .   7 GLU HB2  1 1 
        4  5706 1 1   7 GLU HB3  H -10.144   4.580   9.886 1.00 . A A .   7 GLU HB3  1 1 
        4  5707 1 1   7 GLU HG2  H -11.233   2.606  11.037 1.00 . A A .   7 GLU HG2  1 1 
        4  5708 1 1   7 GLU HG3  H  -9.977   2.725  12.268 1.00 . A A .   7 GLU HG3  1 1 
        4  5709 1 1   7 GLU N    N  -7.788   3.306   8.938 1.00 . A A .   7 GLU N    1 1 
        4  5710 1 1   7 GLU O    O -10.689   1.301   8.767 1.00 . A A .   7 GLU O    1 1 
        4  5711 1 1   7 GLU OE1  O -10.771   5.449  12.434 1.00 . A A .   7 GLU OE1  1 1 
        4  5712 1 1   7 GLU OE2  O -12.488   4.154  12.561 1.00 . A A .   7 GLU OE2  1 1 
        4  5713 1 1   8 GLU C    C -10.601   1.300   5.848 1.00 . A A .   8 GLU C    1 1 
        4  5714 1 1   8 GLU CA   C -11.090   2.608   6.461 1.00 . A A .   8 GLU CA   1 1 
        4  5715 1 1   8 GLU CB   C -11.129   3.693   5.392 1.00 . A A .   8 GLU CB   1 1 
        4  5716 1 1   8 GLU CD   C -13.622   3.831   5.249 1.00 . A A .   8 GLU CD   1 1 
        4  5717 1 1   8 GLU CG   C -12.340   3.502   4.481 1.00 . A A .   8 GLU CG   1 1 
        4  5718 1 1   8 GLU H    H  -9.573   3.812   7.380 1.00 . A A .   8 GLU H    1 1 
        4  5719 1 1   8 GLU HA   H -12.071   2.473   6.890 1.00 . A A .   8 GLU HA   1 1 
        4  5720 1 1   8 GLU HB2  H -11.187   4.661   5.867 1.00 . A A .   8 GLU HB2  1 1 
        4  5721 1 1   8 GLU HB3  H -10.226   3.637   4.802 1.00 . A A .   8 GLU HB3  1 1 
        4  5722 1 1   8 GLU HG2  H -12.252   4.160   3.628 1.00 . A A .   8 GLU HG2  1 1 
        4  5723 1 1   8 GLU HG3  H -12.377   2.479   4.143 1.00 . A A .   8 GLU HG3  1 1 
        4  5724 1 1   8 GLU N    N -10.131   3.016   7.513 1.00 . A A .   8 GLU N    1 1 
        4  5725 1 1   8 GLU O    O -11.347   0.354   5.700 1.00 . A A .   8 GLU O    1 1 
        4  5726 1 1   8 GLU OE1  O -13.963   5.001   5.318 1.00 . A A .   8 GLU OE1  1 1 
        4  5727 1 1   8 GLU OE2  O -14.239   2.909   5.756 1.00 . A A .   8 GLU OE2  1 1 
        4  5728 1 1   9 ASP C    C  -9.238  -1.215   5.701 1.00 . A A .   9 ASP C    1 1 
        4  5729 1 1   9 ASP CA   C  -8.777  -0.004   4.887 1.00 . A A .   9 ASP CA   1 1 
        4  5730 1 1   9 ASP CB   C  -7.245   0.056   4.885 1.00 . A A .   9 ASP CB   1 1 
        4  5731 1 1   9 ASP CG   C  -6.689  -1.245   4.305 1.00 . A A .   9 ASP CG   1 1 
        4  5732 1 1   9 ASP H    H  -8.761   2.035   5.632 1.00 . A A .   9 ASP H    1 1 
        4  5733 1 1   9 ASP HA   H  -9.132  -0.099   3.874 1.00 . A A .   9 ASP HA   1 1 
        4  5734 1 1   9 ASP HB2  H  -6.919   0.890   4.282 1.00 . A A .   9 ASP HB2  1 1 
        4  5735 1 1   9 ASP HB3  H  -6.887   0.177   5.893 1.00 . A A .   9 ASP HB3  1 1 
        4  5736 1 1   9 ASP N    N  -9.337   1.246   5.496 1.00 . A A .   9 ASP N    1 1 
        4  5737 1 1   9 ASP O    O  -9.348  -2.314   5.196 1.00 . A A .   9 ASP O    1 1 
        4  5738 1 1   9 ASP OD1  O  -7.091  -1.603   3.211 1.00 . A A .   9 ASP OD1  1 1 
        4  5739 1 1   9 ASP OD2  O  -5.873  -1.864   4.969 1.00 . A A .   9 ASP OD2  1 1 
        4  5740 1 1  10 LEU C    C -11.488  -2.388   7.416 1.00 . A A .  10 LEU C    1 1 
        4  5741 1 1  10 LEU CA   C -10.027  -2.140   7.793 1.00 . A A .  10 LEU CA   1 1 
        4  5742 1 1  10 LEU CB   C  -9.909  -1.774   9.284 1.00 . A A .  10 LEU CB   1 1 
        4  5743 1 1  10 LEU CD1  C  -8.476  -0.666  11.005 1.00 . A A .  10 LEU CD1  1 1 
        4  5744 1 1  10 LEU CD2  C  -7.416  -1.713   8.993 1.00 . A A .  10 LEU CD2  1 1 
        4  5745 1 1  10 LEU CG   C  -8.641  -0.949   9.513 1.00 . A A .  10 LEU CG   1 1 
        4  5746 1 1  10 LEU H    H  -9.460  -0.111   7.335 1.00 . A A .  10 LEU H    1 1 
        4  5747 1 1  10 LEU HA   H  -9.444  -3.028   7.585 1.00 . A A .  10 LEU HA   1 1 
        4  5748 1 1  10 LEU HB2  H -10.769  -1.193   9.591 1.00 . A A .  10 LEU HB2  1 1 
        4  5749 1 1  10 LEU HB3  H  -9.858  -2.677   9.876 1.00 . A A .  10 LEU HB3  1 1 
        4  5750 1 1  10 LEU HD11 H  -7.615  -0.032  11.157 1.00 . A A .  10 LEU HD11 1 1 
        4  5751 1 1  10 LEU HD12 H  -8.339  -1.595  11.536 1.00 . A A .  10 LEU HD12 1 1 
        4  5752 1 1  10 LEU HD13 H  -9.360  -0.166  11.375 1.00 . A A .  10 LEU HD13 1 1 
        4  5753 1 1  10 LEU HD21 H  -6.515  -1.231   9.343 1.00 . A A .  10 LEU HD21 1 1 
        4  5754 1 1  10 LEU HD22 H  -7.424  -1.712   7.912 1.00 . A A .  10 LEU HD22 1 1 
        4  5755 1 1  10 LEU HD23 H  -7.445  -2.729   9.352 1.00 . A A .  10 LEU HD23 1 1 
        4  5756 1 1  10 LEU HG   H  -8.730  -0.017   8.991 1.00 . A A .  10 LEU HG   1 1 
        4  5757 1 1  10 LEU N    N  -9.537  -1.011   6.954 1.00 . A A .  10 LEU N    1 1 
        4  5758 1 1  10 LEU O    O -11.926  -3.515   7.256 1.00 . A A .  10 LEU O    1 1 
        4  5759 1 1  11 LYS C    C -13.666  -2.251   5.497 1.00 . A A .  11 LYS C    1 1 
        4  5760 1 1  11 LYS CA   C -13.664  -1.512   6.836 1.00 . A A .  11 LYS CA   1 1 
        4  5761 1 1  11 LYS CB   C -14.349  -0.135   6.691 1.00 . A A .  11 LYS CB   1 1 
        4  5762 1 1  11 LYS CD   C -13.779   0.513   9.044 1.00 . A A .  11 LYS CD   1 1 
        4  5763 1 1  11 LYS CE   C -14.341   1.077  10.351 1.00 . A A .  11 LYS CE   1 1 
        4  5764 1 1  11 LYS CG   C -14.917   0.324   8.039 1.00 . A A .  11 LYS CG   1 1 
        4  5765 1 1  11 LYS H    H -11.864  -0.429   7.343 1.00 . A A .  11 LYS H    1 1 
        4  5766 1 1  11 LYS HA   H -14.177  -2.111   7.576 1.00 . A A .  11 LYS HA   1 1 
        4  5767 1 1  11 LYS HB2  H -13.626   0.588   6.345 1.00 . A A .  11 LYS HB2  1 1 
        4  5768 1 1  11 LYS HB3  H -15.156  -0.201   5.973 1.00 . A A .  11 LYS HB3  1 1 
        4  5769 1 1  11 LYS HD2  H -13.306  -0.438   9.236 1.00 . A A .  11 LYS HD2  1 1 
        4  5770 1 1  11 LYS HD3  H -13.055   1.203   8.640 1.00 . A A .  11 LYS HD3  1 1 
        4  5771 1 1  11 LYS HE2  H -14.730   2.070  10.177 1.00 . A A .  11 LYS HE2  1 1 
        4  5772 1 1  11 LYS HE3  H -15.135   0.437  10.707 1.00 . A A .  11 LYS HE3  1 1 
        4  5773 1 1  11 LYS HG2  H -15.438   1.260   7.908 1.00 . A A .  11 LYS HG2  1 1 
        4  5774 1 1  11 LYS HG3  H -15.603  -0.420   8.413 1.00 . A A .  11 LYS HG3  1 1 
        4  5775 1 1  11 LYS HZ1  H -13.500   0.526  12.174 1.00 . A A .  11 LYS HZ1  1 1 
        4  5776 1 1  11 LYS HZ2  H -13.151   2.118  11.705 1.00 . A A .  11 LYS HZ2  1 1 
        4  5777 1 1  11 LYS HZ3  H -12.363   0.819  10.946 1.00 . A A .  11 LYS HZ3  1 1 
        4  5778 1 1  11 LYS N    N -12.242  -1.333   7.238 1.00 . A A .  11 LYS N    1 1 
        4  5779 1 1  11 LYS NZ   N -13.256   1.140  11.371 1.00 . A A .  11 LYS NZ   1 1 
        4  5780 1 1  11 LYS O    O -14.472  -3.124   5.258 1.00 . A A .  11 LYS O    1 1 
        4  5781 1 1  12 LEU C    C -12.573  -4.107   3.564 1.00 . A A .  12 LEU C    1 1 
        4  5782 1 1  12 LEU CA   C -12.673  -2.601   3.317 1.00 . A A .  12 LEU CA   1 1 
        4  5783 1 1  12 LEU CB   C -11.425  -2.114   2.553 1.00 . A A .  12 LEU CB   1 1 
        4  5784 1 1  12 LEU CD1  C -12.160   0.280   2.651 1.00 . A A .  12 LEU CD1  1 1 
        4  5785 1 1  12 LEU CD2  C -10.506  -0.458   0.930 1.00 . A A .  12 LEU CD2  1 1 
        4  5786 1 1  12 LEU CG   C -11.750  -0.865   1.725 1.00 . A A .  12 LEU CG   1 1 
        4  5787 1 1  12 LEU H    H -12.100  -1.217   4.852 1.00 . A A .  12 LEU H    1 1 
        4  5788 1 1  12 LEU HA   H -13.567  -2.388   2.748 1.00 . A A .  12 LEU HA   1 1 
        4  5789 1 1  12 LEU HB2  H -10.650  -1.874   3.263 1.00 . A A .  12 LEU HB2  1 1 
        4  5790 1 1  12 LEU HB3  H -11.069  -2.891   1.891 1.00 . A A .  12 LEU HB3  1 1 
        4  5791 1 1  12 LEU HD11 H -12.350   1.166   2.065 1.00 . A A .  12 LEU HD11 1 1 
        4  5792 1 1  12 LEU HD12 H -11.365   0.478   3.350 1.00 . A A .  12 LEU HD12 1 1 
        4  5793 1 1  12 LEU HD13 H -13.055   0.009   3.190 1.00 . A A .  12 LEU HD13 1 1 
        4  5794 1 1  12 LEU HD21 H -10.662   0.514   0.488 1.00 . A A .  12 LEU HD21 1 1 
        4  5795 1 1  12 LEU HD22 H -10.325  -1.183   0.151 1.00 . A A .  12 LEU HD22 1 1 
        4  5796 1 1  12 LEU HD23 H  -9.652  -0.419   1.590 1.00 . A A .  12 LEU HD23 1 1 
        4  5797 1 1  12 LEU HG   H -12.558  -1.085   1.043 1.00 . A A .  12 LEU HG   1 1 
        4  5798 1 1  12 LEU N    N -12.748  -1.914   4.632 1.00 . A A .  12 LEU N    1 1 
        4  5799 1 1  12 LEU O    O -13.253  -4.890   2.952 1.00 . A A .  12 LEU O    1 1 
        4  5800 1 1  13 GLN C    C -13.013  -6.563   4.997 1.00 . A A .  13 GLN C    1 1 
        4  5801 1 1  13 GLN CA   C -11.619  -5.990   4.719 1.00 . A A .  13 GLN CA   1 1 
        4  5802 1 1  13 GLN CB   C -10.723  -6.223   5.938 1.00 . A A .  13 GLN CB   1 1 
        4  5803 1 1  13 GLN CD   C  -9.615  -7.956   7.356 1.00 . A A .  13 GLN CD   1 1 
        4  5804 1 1  13 GLN CG   C -10.425  -7.718   6.081 1.00 . A A .  13 GLN CG   1 1 
        4  5805 1 1  13 GLN H    H -11.182  -3.886   4.964 1.00 . A A .  13 GLN H    1 1 
        4  5806 1 1  13 GLN HA   H -11.191  -6.475   3.855 1.00 . A A .  13 GLN HA   1 1 
        4  5807 1 1  13 GLN HB2  H  -9.797  -5.682   5.814 1.00 . A A .  13 GLN HB2  1 1 
        4  5808 1 1  13 GLN HB3  H -11.227  -5.873   6.827 1.00 . A A .  13 GLN HB3  1 1 
        4  5809 1 1  13 GLN HE21 H -10.662  -6.655   8.430 1.00 . A A .  13 GLN HE21 1 1 
        4  5810 1 1  13 GLN HE22 H  -9.408  -7.440   9.262 1.00 . A A .  13 GLN HE22 1 1 
        4  5811 1 1  13 GLN HG2  H -11.354  -8.267   6.138 1.00 . A A .  13 GLN HG2  1 1 
        4  5812 1 1  13 GLN HG3  H  -9.858  -8.057   5.229 1.00 . A A .  13 GLN HG3  1 1 
        4  5813 1 1  13 GLN N    N -11.735  -4.526   4.466 1.00 . A A .  13 GLN N    1 1 
        4  5814 1 1  13 GLN NE2  N  -9.921  -7.295   8.440 1.00 . A A .  13 GLN NE2  1 1 
        4  5815 1 1  13 GLN O    O -13.335  -7.660   4.592 1.00 . A A .  13 GLN O    1 1 
        4  5816 1 1  13 GLN OE1  O  -8.695  -8.749   7.367 1.00 . A A .  13 GLN OE1  1 1 
        4  5817 1 1  14 GLN C    C -16.156  -6.157   4.771 1.00 . A A .  14 GLN C    1 1 
        4  5818 1 1  14 GLN CA   C -15.222  -6.336   5.976 1.00 . A A .  14 GLN CA   1 1 
        4  5819 1 1  14 GLN CB   C -15.804  -5.564   7.150 1.00 . A A .  14 GLN CB   1 1 
        4  5820 1 1  14 GLN CD   C -15.448  -4.884   9.528 1.00 . A A .  14 GLN CD   1 1 
        4  5821 1 1  14 GLN CG   C -14.839  -5.623   8.336 1.00 . A A .  14 GLN CG   1 1 
        4  5822 1 1  14 GLN H    H -13.568  -4.933   5.992 1.00 . A A .  14 GLN H    1 1 
        4  5823 1 1  14 GLN HA   H -15.170  -7.384   6.235 1.00 . A A .  14 GLN HA   1 1 
        4  5824 1 1  14 GLN HB2  H -15.956  -4.536   6.854 1.00 . A A .  14 GLN HB2  1 1 
        4  5825 1 1  14 GLN HB3  H -16.748  -6.003   7.429 1.00 . A A .  14 GLN HB3  1 1 
        4  5826 1 1  14 GLN HE21 H -14.062  -5.506  10.805 1.00 . A A .  14 GLN HE21 1 1 
        4  5827 1 1  14 GLN HE22 H -15.259  -4.501  11.467 1.00 . A A .  14 GLN HE22 1 1 
        4  5828 1 1  14 GLN HG2  H -14.661  -6.655   8.603 1.00 . A A .  14 GLN HG2  1 1 
        4  5829 1 1  14 GLN HG3  H -13.905  -5.155   8.065 1.00 . A A .  14 GLN HG3  1 1 
        4  5830 1 1  14 GLN N    N -13.846  -5.825   5.677 1.00 . A A .  14 GLN N    1 1 
        4  5831 1 1  14 GLN NE2  N -14.876  -4.971  10.697 1.00 . A A .  14 GLN NE2  1 1 
        4  5832 1 1  14 GLN O    O -16.773  -7.095   4.309 1.00 . A A .  14 GLN O    1 1 
        4  5833 1 1  14 GLN OE1  O -16.458  -4.220   9.395 1.00 . A A .  14 GLN OE1  1 1 
        4  5834 1 1  15 LEU C    C -16.716  -5.573   1.933 1.00 . A A .  15 LEU C    1 1 
        4  5835 1 1  15 LEU CA   C -17.200  -4.734   3.115 1.00 . A A .  15 LEU CA   1 1 
        4  5836 1 1  15 LEU CB   C -17.193  -3.237   2.744 1.00 . A A .  15 LEU CB   1 1 
        4  5837 1 1  15 LEU CD1  C -17.819  -2.685   5.109 1.00 . A A .  15 LEU CD1  1 1 
        4  5838 1 1  15 LEU CD2  C -18.085  -0.971   3.311 1.00 . A A .  15 LEU CD2  1 1 
        4  5839 1 1  15 LEU CG   C -18.173  -2.464   3.637 1.00 . A A .  15 LEU CG   1 1 
        4  5840 1 1  15 LEU H    H -15.792  -4.209   4.660 1.00 . A A .  15 LEU H    1 1 
        4  5841 1 1  15 LEU HA   H -18.201  -5.042   3.383 1.00 . A A .  15 LEU HA   1 1 
        4  5842 1 1  15 LEU HB2  H -16.198  -2.841   2.882 1.00 . A A .  15 LEU HB2  1 1 
        4  5843 1 1  15 LEU HB3  H -17.486  -3.114   1.710 1.00 . A A .  15 LEU HB3  1 1 
        4  5844 1 1  15 LEU HD11 H -18.390  -2.003   5.723 1.00 . A A .  15 LEU HD11 1 1 
        4  5845 1 1  15 LEU HD12 H -16.766  -2.506   5.257 1.00 . A A .  15 LEU HD12 1 1 
        4  5846 1 1  15 LEU HD13 H -18.055  -3.701   5.389 1.00 . A A .  15 LEU HD13 1 1 
        4  5847 1 1  15 LEU HD21 H -17.059  -0.643   3.400 1.00 . A A .  15 LEU HD21 1 1 
        4  5848 1 1  15 LEU HD22 H -18.702  -0.415   4.001 1.00 . A A .  15 LEU HD22 1 1 
        4  5849 1 1  15 LEU HD23 H -18.430  -0.802   2.302 1.00 . A A .  15 LEU HD23 1 1 
        4  5850 1 1  15 LEU HG   H -19.178  -2.815   3.453 1.00 . A A .  15 LEU HG   1 1 
        4  5851 1 1  15 LEU N    N -16.286  -4.960   4.272 1.00 . A A .  15 LEU N    1 1 
        4  5852 1 1  15 LEU O    O -17.455  -6.350   1.361 1.00 . A A .  15 LEU O    1 1 
        4  5853 1 1  16 VAL C    C -15.135  -7.693   0.714 1.00 . A A .  16 VAL C    1 1 
        4  5854 1 1  16 VAL CA   C -14.930  -6.206   0.436 1.00 . A A .  16 VAL CA   1 1 
        4  5855 1 1  16 VAL CB   C -13.436  -5.903   0.271 1.00 . A A .  16 VAL CB   1 1 
        4  5856 1 1  16 VAL CG1  C -12.916  -6.581  -0.997 1.00 . A A .  16 VAL CG1  1 1 
        4  5857 1 1  16 VAL CG2  C -13.227  -4.385   0.153 1.00 . A A .  16 VAL CG2  1 1 
        4  5858 1 1  16 VAL H    H -14.901  -4.798   2.055 1.00 . A A .  16 VAL H    1 1 
        4  5859 1 1  16 VAL HA   H -15.453  -5.936  -0.469 1.00 . A A .  16 VAL HA   1 1 
        4  5860 1 1  16 VAL HB   H -12.895  -6.282   1.123 1.00 . A A .  16 VAL HB   1 1 
        4  5861 1 1  16 VAL HG11 H -13.446  -6.195  -1.853 1.00 . A A .  16 VAL HG11 1 1 
        4  5862 1 1  16 VAL HG12 H -13.070  -7.647  -0.926 1.00 . A A .  16 VAL HG12 1 1 
        4  5863 1 1  16 VAL HG13 H -11.861  -6.378  -1.104 1.00 . A A .  16 VAL HG13 1 1 
        4  5864 1 1  16 VAL HG21 H -13.604  -4.045  -0.795 1.00 . A A .  16 VAL HG21 1 1 
        4  5865 1 1  16 VAL HG22 H -12.173  -4.159   0.222 1.00 . A A .  16 VAL HG22 1 1 
        4  5866 1 1  16 VAL HG23 H -13.754  -3.876   0.942 1.00 . A A .  16 VAL HG23 1 1 
        4  5867 1 1  16 VAL N    N -15.477  -5.424   1.572 1.00 . A A .  16 VAL N    1 1 
        4  5868 1 1  16 VAL O    O -15.337  -8.476  -0.192 1.00 . A A .  16 VAL O    1 1 
        4  5869 1 1  17 MET C    C -16.797  -9.860   1.953 1.00 . A A .  17 MET C    1 1 
        4  5870 1 1  17 MET CA   C -15.330  -9.533   2.257 1.00 . A A .  17 MET CA   1 1 
        4  5871 1 1  17 MET CB   C -14.997  -9.804   3.734 1.00 . A A .  17 MET CB   1 1 
        4  5872 1 1  17 MET CE   C -15.492 -13.325   5.801 1.00 . A A .  17 MET CE   1 1 
        4  5873 1 1  17 MET CG   C -15.570 -11.153   4.174 1.00 . A A .  17 MET CG   1 1 
        4  5874 1 1  17 MET H    H -14.961  -7.460   2.699 1.00 . A A .  17 MET H    1 1 
        4  5875 1 1  17 MET HA   H -14.691 -10.133   1.626 1.00 . A A .  17 MET HA   1 1 
        4  5876 1 1  17 MET HB2  H -13.925  -9.819   3.855 1.00 . A A .  17 MET HB2  1 1 
        4  5877 1 1  17 MET HB3  H -15.415  -9.021   4.345 1.00 . A A .  17 MET HB3  1 1 
        4  5878 1 1  17 MET HE1  H -15.001 -13.939   5.058 1.00 . A A .  17 MET HE1  1 1 
        4  5879 1 1  17 MET HE2  H -16.555 -13.289   5.599 1.00 . A A .  17 MET HE2  1 1 
        4  5880 1 1  17 MET HE3  H -15.328 -13.747   6.778 1.00 . A A .  17 MET HE3  1 1 
        4  5881 1 1  17 MET HG2  H -16.637 -11.061   4.303 1.00 . A A .  17 MET HG2  1 1 
        4  5882 1 1  17 MET HG3  H -15.360 -11.895   3.419 1.00 . A A .  17 MET HG3  1 1 
        4  5883 1 1  17 MET N    N -15.109  -8.098   1.960 1.00 . A A .  17 MET N    1 1 
        4  5884 1 1  17 MET O    O -17.130 -10.962   1.561 1.00 . A A .  17 MET O    1 1 
        4  5885 1 1  17 MET SD   S -14.812 -11.650   5.741 1.00 . A A .  17 MET SD   1 1 
        4  5886 1 1  18 ARG C    C -19.342  -9.131   0.316 1.00 . A A .  18 ARG C    1 1 
        4  5887 1 1  18 ARG CA   C -19.116  -9.154   1.832 1.00 . A A .  18 ARG CA   1 1 
        4  5888 1 1  18 ARG CB   C -19.964  -8.063   2.490 1.00 . A A .  18 ARG CB   1 1 
        4  5889 1 1  18 ARG CD   C -22.290  -7.357   3.070 1.00 . A A .  18 ARG CD   1 1 
        4  5890 1 1  18 ARG CG   C -21.445  -8.434   2.385 1.00 . A A .  18 ARG CG   1 1 
        4  5891 1 1  18 ARG CZ   C -24.645  -6.963   3.488 1.00 . A A .  18 ARG CZ   1 1 
        4  5892 1 1  18 ARG H    H -17.385  -8.019   2.433 1.00 . A A .  18 ARG H    1 1 
        4  5893 1 1  18 ARG HA   H -19.404 -10.120   2.224 1.00 . A A .  18 ARG HA   1 1 
        4  5894 1 1  18 ARG HB2  H -19.688  -7.972   3.529 1.00 . A A .  18 ARG HB2  1 1 
        4  5895 1 1  18 ARG HB3  H -19.794  -7.123   1.988 1.00 . A A .  18 ARG HB3  1 1 
        4  5896 1 1  18 ARG HD2  H -22.085  -7.361   4.130 1.00 . A A .  18 ARG HD2  1 1 
        4  5897 1 1  18 ARG HD3  H -22.044  -6.390   2.659 1.00 . A A .  18 ARG HD3  1 1 
        4  5898 1 1  18 ARG HE   H -24.003  -8.337   2.206 1.00 . A A .  18 ARG HE   1 1 
        4  5899 1 1  18 ARG HG2  H -21.725  -8.504   1.344 1.00 . A A .  18 ARG HG2  1 1 
        4  5900 1 1  18 ARG HG3  H -21.614  -9.383   2.869 1.00 . A A .  18 ARG HG3  1 1 
        4  5901 1 1  18 ARG HH11 H -23.319  -5.845   4.490 1.00 . A A .  18 ARG HH11 1 1 
        4  5902 1 1  18 ARG HH12 H -24.985  -5.517   4.831 1.00 . A A .  18 ARG HH12 1 1 
        4  5903 1 1  18 ARG HH21 H -26.182  -7.923   2.639 1.00 . A A .  18 ARG HH21 1 1 
        4  5904 1 1  18 ARG HH22 H -26.606  -6.693   3.784 1.00 . A A .  18 ARG HH22 1 1 
        4  5905 1 1  18 ARG N    N -17.676  -8.905   2.122 1.00 . A A .  18 ARG N    1 1 
        4  5906 1 1  18 ARG NE   N -23.735  -7.641   2.842 1.00 . A A .  18 ARG NE   1 1 
        4  5907 1 1  18 ARG NH1  N -24.288  -6.036   4.335 1.00 . A A .  18 ARG NH1  1 1 
        4  5908 1 1  18 ARG NH2  N -25.909  -7.212   3.288 1.00 . A A .  18 ARG NH2  1 1 
        4  5909 1 1  18 ARG O    O -20.156  -9.863  -0.211 1.00 . A A .  18 ARG O    1 1 
        4  5910 1 1  19 TYR C    C -17.745  -9.121  -2.540 1.00 . A A .  19 TYR C    1 1 
        4  5911 1 1  19 TYR CA   C -18.783  -8.218  -1.878 1.00 . A A .  19 TYR CA   1 1 
        4  5912 1 1  19 TYR CB   C -18.563  -6.773  -2.336 1.00 . A A .  19 TYR CB   1 1 
        4  5913 1 1  19 TYR CD1  C -20.901  -5.936  -1.911 1.00 . A A .  19 TYR CD1  1 1 
        4  5914 1 1  19 TYR CD2  C -19.078  -4.954  -0.649 1.00 . A A .  19 TYR CD2  1 1 
        4  5915 1 1  19 TYR CE1  C -21.809  -5.105  -1.244 1.00 . A A .  19 TYR CE1  1 1 
        4  5916 1 1  19 TYR CE2  C -19.986  -4.125   0.019 1.00 . A A .  19 TYR CE2  1 1 
        4  5917 1 1  19 TYR CG   C -19.535  -5.863  -1.616 1.00 . A A .  19 TYR CG   1 1 
        4  5918 1 1  19 TYR CZ   C -21.352  -4.200  -0.279 1.00 . A A .  19 TYR CZ   1 1 
        4  5919 1 1  19 TYR H    H -17.969  -7.717   0.054 1.00 . A A .  19 TYR H    1 1 
        4  5920 1 1  19 TYR HA   H -19.778  -8.538  -2.164 1.00 . A A .  19 TYR HA   1 1 
        4  5921 1 1  19 TYR HB2  H -17.546  -6.478  -2.114 1.00 . A A .  19 TYR HB2  1 1 
        4  5922 1 1  19 TYR HB3  H -18.729  -6.707  -3.400 1.00 . A A .  19 TYR HB3  1 1 
        4  5923 1 1  19 TYR HD1  H -21.254  -6.630  -2.657 1.00 . A A .  19 TYR HD1  1 1 
        4  5924 1 1  19 TYR HD2  H -18.023  -4.891  -0.422 1.00 . A A .  19 TYR HD2  1 1 
        4  5925 1 1  19 TYR HE1  H -22.861  -5.164  -1.472 1.00 . A A .  19 TYR HE1  1 1 
        4  5926 1 1  19 TYR HE2  H -19.634  -3.428   0.763 1.00 . A A .  19 TYR HE2  1 1 
        4  5927 1 1  19 TYR HH   H -21.929  -2.480   0.313 1.00 . A A .  19 TYR HH   1 1 
        4  5928 1 1  19 TYR N    N -18.622  -8.295  -0.392 1.00 . A A .  19 TYR N    1 1 
        4  5929 1 1  19 TYR O    O -17.764  -9.337  -3.736 1.00 . A A .  19 TYR O    1 1 
        4  5930 1 1  19 TYR OH   O -22.247  -3.382   0.380 1.00 . A A .  19 TYR OH   1 1 
        4  5931 1 1  20 GLY C    C -14.627  -9.663  -2.848 1.00 . A A .  20 GLY C    1 1 
        4  5932 1 1  20 GLY CA   C -15.774 -10.529  -2.334 1.00 . A A .  20 GLY CA   1 1 
        4  5933 1 1  20 GLY H    H -16.836  -9.444  -0.812 1.00 . A A .  20 GLY H    1 1 
        4  5934 1 1  20 GLY HA2  H -15.409 -11.191  -1.561 1.00 . A A .  20 GLY HA2  1 1 
        4  5935 1 1  20 GLY HA3  H -16.176 -11.113  -3.149 1.00 . A A .  20 GLY HA3  1 1 
        4  5936 1 1  20 GLY N    N -16.831  -9.642  -1.768 1.00 . A A .  20 GLY N    1 1 
        4  5937 1 1  20 GLY O    O -13.554  -9.654  -2.283 1.00 . A A .  20 GLY O    1 1 
        4  5938 1 1  21 ALA C    C -14.180  -7.813  -6.003 1.00 . A A .  21 ALA C    1 1 
        4  5939 1 1  21 ALA CA   C -13.834  -8.028  -4.520 1.00 . A A .  21 ALA CA   1 1 
        4  5940 1 1  21 ALA CB   C -12.424  -8.649  -4.398 1.00 . A A .  21 ALA CB   1 1 
        4  5941 1 1  21 ALA H    H -15.760  -8.973  -4.313 1.00 . A A .  21 ALA H    1 1 
        4  5942 1 1  21 ALA HA   H -13.855  -7.074  -4.013 1.00 . A A .  21 ALA HA   1 1 
        4  5943 1 1  21 ALA HB1  H -11.781  -8.275  -5.183 1.00 . A A .  21 ALA HB1  1 1 
        4  5944 1 1  21 ALA HB2  H -12.498  -9.722  -4.475 1.00 . A A .  21 ALA HB2  1 1 
        4  5945 1 1  21 ALA HB3  H -11.999  -8.386  -3.441 1.00 . A A .  21 ALA HB3  1 1 
        4  5946 1 1  21 ALA N    N -14.871  -8.933  -3.912 1.00 . A A .  21 ALA N    1 1 
        4  5947 1 1  21 ALA O    O -13.352  -7.978  -6.877 1.00 . A A .  21 ALA O    1 1 
        4  5948 1 1  22 LYS C    C -16.924  -6.217  -7.869 1.00 . A A .  22 LYS C    1 1 
        4  5949 1 1  22 LYS CA   C -15.787  -7.243  -7.737 1.00 . A A .  22 LYS CA   1 1 
        4  5950 1 1  22 LYS CB   C -16.238  -8.577  -8.334 1.00 . A A .  22 LYS CB   1 1 
        4  5951 1 1  22 LYS CD   C -17.780 -10.520  -8.012 1.00 . A A .  22 LYS CD   1 1 
        4  5952 1 1  22 LYS CE   C -19.054 -11.001  -7.315 1.00 . A A .  22 LYS CE   1 1 
        4  5953 1 1  22 LYS CG   C -17.487  -9.075  -7.601 1.00 . A A .  22 LYS CG   1 1 
        4  5954 1 1  22 LYS H    H -16.061  -7.340  -5.590 1.00 . A A .  22 LYS H    1 1 
        4  5955 1 1  22 LYS HA   H -14.931  -6.884  -8.292 1.00 . A A .  22 LYS HA   1 1 
        4  5956 1 1  22 LYS HB2  H -16.463  -8.442  -9.381 1.00 . A A .  22 LYS HB2  1 1 
        4  5957 1 1  22 LYS HB3  H -15.445  -9.302  -8.227 1.00 . A A .  22 LYS HB3  1 1 
        4  5958 1 1  22 LYS HD2  H -17.913 -10.569  -9.083 1.00 . A A .  22 LYS HD2  1 1 
        4  5959 1 1  22 LYS HD3  H -16.953 -11.151  -7.723 1.00 . A A .  22 LYS HD3  1 1 
        4  5960 1 1  22 LYS HE2  H -19.316 -11.983  -7.682 1.00 . A A .  22 LYS HE2  1 1 
        4  5961 1 1  22 LYS HE3  H -18.885 -11.049  -6.250 1.00 . A A .  22 LYS HE3  1 1 
        4  5962 1 1  22 LYS HG2  H -17.320  -9.031  -6.534 1.00 . A A .  22 LYS HG2  1 1 
        4  5963 1 1  22 LYS HG3  H -18.330  -8.452  -7.859 1.00 . A A .  22 LYS HG3  1 1 
        4  5964 1 1  22 LYS HZ1  H -21.056 -10.438  -7.230 1.00 . A A .  22 LYS HZ1  1 1 
        4  5965 1 1  22 LYS HZ2  H -20.252  -9.916  -8.628 1.00 . A A .  22 LYS HZ2  1 1 
        4  5966 1 1  22 LYS HZ3  H -19.966  -9.137  -7.145 1.00 . A A .  22 LYS HZ3  1 1 
        4  5967 1 1  22 LYS N    N -15.403  -7.456  -6.301 1.00 . A A .  22 LYS N    1 1 
        4  5968 1 1  22 LYS NZ   N -20.166 -10.051  -7.601 1.00 . A A .  22 LYS NZ   1 1 
        4  5969 1 1  22 LYS O    O -17.211  -5.755  -8.956 1.00 . A A .  22 LYS O    1 1 
        4  5970 1 1  23 ASP C    C -18.163  -3.515  -6.275 1.00 . A A .  23 ASP C    1 1 
        4  5971 1 1  23 ASP CA   C -18.675  -4.831  -6.856 1.00 . A A .  23 ASP CA   1 1 
        4  5972 1 1  23 ASP CB   C -19.872  -5.327  -6.038 1.00 . A A .  23 ASP CB   1 1 
        4  5973 1 1  23 ASP CG   C -20.138  -6.798  -6.363 1.00 . A A .  23 ASP CG   1 1 
        4  5974 1 1  23 ASP H    H -17.315  -6.209  -5.918 1.00 . A A .  23 ASP H    1 1 
        4  5975 1 1  23 ASP HA   H -18.983  -4.675  -7.882 1.00 . A A .  23 ASP HA   1 1 
        4  5976 1 1  23 ASP HB2  H -19.660  -5.225  -4.983 1.00 . A A .  23 ASP HB2  1 1 
        4  5977 1 1  23 ASP HB3  H -20.744  -4.744  -6.287 1.00 . A A .  23 ASP HB3  1 1 
        4  5978 1 1  23 ASP N    N -17.567  -5.840  -6.784 1.00 . A A .  23 ASP N    1 1 
        4  5979 1 1  23 ASP O    O -18.796  -2.896  -5.444 1.00 . A A .  23 ASP O    1 1 
        4  5980 1 1  23 ASP OD1  O -20.540  -7.073  -7.482 1.00 . A A .  23 ASP OD1  1 1 
        4  5981 1 1  23 ASP OD2  O -19.936  -7.624  -5.489 1.00 . A A .  23 ASP OD2  1 1 
        4  5982 1 1  24 TRP C    C -17.331  -0.654  -6.545 1.00 . A A .  24 TRP C    1 1 
        4  5983 1 1  24 TRP CA   C -16.426  -1.831  -6.191 1.00 . A A .  24 TRP CA   1 1 
        4  5984 1 1  24 TRP CB   C -15.041  -1.638  -6.807 1.00 . A A .  24 TRP CB   1 1 
        4  5985 1 1  24 TRP CD1  C -13.888  -3.858  -7.181 1.00 . A A .  24 TRP CD1  1 1 
        4  5986 1 1  24 TRP CD2  C -13.538  -2.997  -5.142 1.00 . A A .  24 TRP CD2  1 1 
        4  5987 1 1  24 TRP CE2  C -12.836  -4.220  -5.183 1.00 . A A .  24 TRP CE2  1 1 
        4  5988 1 1  24 TRP CE3  C -13.492  -2.237  -3.972 1.00 . A A .  24 TRP CE3  1 1 
        4  5989 1 1  24 TRP CG   C -14.189  -2.788  -6.409 1.00 . A A .  24 TRP CG   1 1 
        4  5990 1 1  24 TRP CH2  C -12.069  -3.899  -2.920 1.00 . A A .  24 TRP CH2  1 1 
        4  5991 1 1  24 TRP CZ2  C -12.107  -4.674  -4.085 1.00 . A A .  24 TRP CZ2  1 1 
        4  5992 1 1  24 TRP CZ3  C -12.763  -2.681  -2.867 1.00 . A A .  24 TRP CZ3  1 1 
        4  5993 1 1  24 TRP H    H -16.521  -3.626  -7.371 1.00 . A A .  24 TRP H    1 1 
        4  5994 1 1  24 TRP HA   H -16.331  -1.895  -5.119 1.00 . A A .  24 TRP HA   1 1 
        4  5995 1 1  24 TRP HB2  H -15.118  -1.604  -7.879 1.00 . A A .  24 TRP HB2  1 1 
        4  5996 1 1  24 TRP HB3  H -14.600  -0.719  -6.437 1.00 . A A .  24 TRP HB3  1 1 
        4  5997 1 1  24 TRP HD1  H -14.223  -4.018  -8.196 1.00 . A A .  24 TRP HD1  1 1 
        4  5998 1 1  24 TRP HE1  H -12.719  -5.565  -6.777 1.00 . A A .  24 TRP HE1  1 1 
        4  5999 1 1  24 TRP HE3  H -14.032  -1.304  -3.923 1.00 . A A .  24 TRP HE3  1 1 
        4  6000 1 1  24 TRP HH2  H -11.514  -4.237  -2.061 1.00 . A A .  24 TRP HH2  1 1 
        4  6001 1 1  24 TRP HZ2  H -11.577  -5.613  -4.133 1.00 . A A .  24 TRP HZ2  1 1 
        4  6002 1 1  24 TRP HZ3  H -12.730  -2.078  -1.973 1.00 . A A .  24 TRP HZ3  1 1 
        4  6003 1 1  24 TRP N    N -17.011  -3.096  -6.709 1.00 . A A .  24 TRP N    1 1 
        4  6004 1 1  24 TRP NE1  N -13.081  -4.713  -6.451 1.00 . A A .  24 TRP NE1  1 1 
        4  6005 1 1  24 TRP O    O -17.193   0.428  -6.011 1.00 . A A .  24 TRP O    1 1 
        4  6006 1 1  25 ILE C    C -20.146   0.474  -6.616 1.00 . A A .  25 ILE C    1 1 
        4  6007 1 1  25 ILE CA   C -19.193   0.248  -7.786 1.00 . A A .  25 ILE CA   1 1 
        4  6008 1 1  25 ILE CB   C -19.986  -0.124  -9.049 1.00 . A A .  25 ILE CB   1 1 
        4  6009 1 1  25 ILE CD1  C -21.453  -1.877 -10.068 1.00 . A A .  25 ILE CD1  1 1 
        4  6010 1 1  25 ILE CG1  C -20.427  -1.591  -8.970 1.00 . A A .  25 ILE CG1  1 1 
        4  6011 1 1  25 ILE CG2  C -19.109   0.072 -10.290 1.00 . A A .  25 ILE CG2  1 1 
        4  6012 1 1  25 ILE H    H -18.383  -1.738  -7.827 1.00 . A A .  25 ILE H    1 1 
        4  6013 1 1  25 ILE HA   H -18.624   1.152  -7.963 1.00 . A A .  25 ILE HA   1 1 
        4  6014 1 1  25 ILE HB   H -20.856   0.512  -9.124 1.00 . A A .  25 ILE HB   1 1 
        4  6015 1 1  25 ILE HD11 H -21.734  -2.919 -10.036 1.00 . A A .  25 ILE HD11 1 1 
        4  6016 1 1  25 ILE HD12 H -21.022  -1.650 -11.032 1.00 . A A .  25 ILE HD12 1 1 
        4  6017 1 1  25 ILE HD13 H -22.329  -1.263  -9.913 1.00 . A A .  25 ILE HD13 1 1 
        4  6018 1 1  25 ILE HG12 H -19.570  -2.235  -9.103 1.00 . A A .  25 ILE HG12 1 1 
        4  6019 1 1  25 ILE HG13 H -20.874  -1.782  -8.007 1.00 . A A .  25 ILE HG13 1 1 
        4  6020 1 1  25 ILE HG21 H -18.777   1.098 -10.338 1.00 . A A .  25 ILE HG21 1 1 
        4  6021 1 1  25 ILE HG22 H -19.680  -0.164 -11.176 1.00 . A A .  25 ILE HG22 1 1 
        4  6022 1 1  25 ILE HG23 H -18.250  -0.581 -10.231 1.00 . A A .  25 ILE HG23 1 1 
        4  6023 1 1  25 ILE N    N -18.271  -0.857  -7.424 1.00 . A A .  25 ILE N    1 1 
        4  6024 1 1  25 ILE O    O -20.547   1.582  -6.331 1.00 . A A .  25 ILE O    1 1 
        4  6025 1 1  26 ARG C    C -20.636   0.082  -3.583 1.00 . A A .  26 ARG C    1 1 
        4  6026 1 1  26 ARG CA   C -21.428  -0.430  -4.776 1.00 . A A .  26 ARG CA   1 1 
        4  6027 1 1  26 ARG CB   C -22.039  -1.792  -4.429 1.00 . A A .  26 ARG CB   1 1 
        4  6028 1 1  26 ARG CD   C -23.630  -3.567  -5.158 1.00 . A A .  26 ARG CD   1 1 
        4  6029 1 1  26 ARG CG   C -23.077  -2.180  -5.484 1.00 . A A .  26 ARG CG   1 1 
        4  6030 1 1  26 ARG CZ   C -25.344  -5.044  -6.023 1.00 . A A .  26 ARG CZ   1 1 
        4  6031 1 1  26 ARG H    H -20.162  -1.459  -6.166 1.00 . A A .  26 ARG H    1 1 
        4  6032 1 1  26 ARG HA   H -22.210   0.267  -5.024 1.00 . A A .  26 ARG HA   1 1 
        4  6033 1 1  26 ARG HB2  H -21.259  -2.538  -4.401 1.00 . A A .  26 ARG HB2  1 1 
        4  6034 1 1  26 ARG HB3  H -22.519  -1.738  -3.462 1.00 . A A .  26 ARG HB3  1 1 
        4  6035 1 1  26 ARG HD2  H -22.857  -4.305  -5.307 1.00 . A A .  26 ARG HD2  1 1 
        4  6036 1 1  26 ARG HD3  H -23.955  -3.590  -4.129 1.00 . A A .  26 ARG HD3  1 1 
        4  6037 1 1  26 ARG HE   H -25.121  -3.178  -6.662 1.00 . A A .  26 ARG HE   1 1 
        4  6038 1 1  26 ARG HG2  H -23.881  -1.459  -5.480 1.00 . A A .  26 ARG HG2  1 1 
        4  6039 1 1  26 ARG HG3  H -22.613  -2.199  -6.458 1.00 . A A .  26 ARG HG3  1 1 
        4  6040 1 1  26 ARG HH11 H -24.121  -5.763  -4.610 1.00 . A A .  26 ARG HH11 1 1 
        4  6041 1 1  26 ARG HH12 H -25.325  -6.864  -5.189 1.00 . A A .  26 ARG HH12 1 1 
        4  6042 1 1  26 ARG HH21 H -26.699  -4.603  -7.429 1.00 . A A .  26 ARG HH21 1 1 
        4  6043 1 1  26 ARG HH22 H -26.785  -6.208  -6.784 1.00 . A A .  26 ARG HH22 1 1 
        4  6044 1 1  26 ARG N    N -20.507  -0.577  -5.929 1.00 . A A .  26 ARG N    1 1 
        4  6045 1 1  26 ARG NE   N -24.784  -3.866  -6.053 1.00 . A A .  26 ARG NE   1 1 
        4  6046 1 1  26 ARG NH1  N -24.895  -5.962  -5.210 1.00 . A A .  26 ARG NH1  1 1 
        4  6047 1 1  26 ARG NH2  N -26.355  -5.305  -6.807 1.00 . A A .  26 ARG NH2  1 1 
        4  6048 1 1  26 ARG O    O -21.035   1.003  -2.902 1.00 . A A .  26 ARG O    1 1 
        4  6049 1 1  27 ILE C    C -18.383   1.421  -2.318 1.00 . A A .  27 ILE C    1 1 
        4  6050 1 1  27 ILE CA   C -18.692  -0.066  -2.173 1.00 . A A .  27 ILE CA   1 1 
        4  6051 1 1  27 ILE CB   C -17.385  -0.855  -2.132 1.00 . A A .  27 ILE CB   1 1 
        4  6052 1 1  27 ILE CD1  C -16.436  -3.180  -2.142 1.00 . A A .  27 ILE CD1  1 1 
        4  6053 1 1  27 ILE CG1  C -17.711  -2.345  -1.993 1.00 . A A .  27 ILE CG1  1 1 
        4  6054 1 1  27 ILE CG2  C -16.549  -0.391  -0.934 1.00 . A A .  27 ILE CG2  1 1 
        4  6055 1 1  27 ILE H    H -19.209  -1.260  -3.883 1.00 . A A .  27 ILE H    1 1 
        4  6056 1 1  27 ILE HA   H -19.242  -0.233  -1.265 1.00 . A A .  27 ILE HA   1 1 
        4  6057 1 1  27 ILE HB   H -16.833  -0.685  -3.046 1.00 . A A .  27 ILE HB   1 1 
        4  6058 1 1  27 ILE HD11 H -15.877  -2.843  -3.001 1.00 . A A .  27 ILE HD11 1 1 
        4  6059 1 1  27 ILE HD12 H -16.700  -4.219  -2.272 1.00 . A A .  27 ILE HD12 1 1 
        4  6060 1 1  27 ILE HD13 H -15.830  -3.072  -1.255 1.00 . A A .  27 ILE HD13 1 1 
        4  6061 1 1  27 ILE HG12 H -18.146  -2.521  -1.022 1.00 . A A .  27 ILE HG12 1 1 
        4  6062 1 1  27 ILE HG13 H -18.416  -2.628  -2.760 1.00 . A A .  27 ILE HG13 1 1 
        4  6063 1 1  27 ILE HG21 H -17.162  -0.400  -0.044 1.00 . A A .  27 ILE HG21 1 1 
        4  6064 1 1  27 ILE HG22 H -16.190   0.611  -1.113 1.00 . A A .  27 ILE HG22 1 1 
        4  6065 1 1  27 ILE HG23 H -15.709  -1.053  -0.799 1.00 . A A .  27 ILE HG23 1 1 
        4  6066 1 1  27 ILE N    N -19.511  -0.514  -3.323 1.00 . A A .  27 ILE N    1 1 
        4  6067 1 1  27 ILE O    O -18.328   2.152  -1.349 1.00 . A A .  27 ILE O    1 1 
        4  6068 1 1  28 SER C    C -19.135   4.149  -3.532 1.00 . A A .  28 SER C    1 1 
        4  6069 1 1  28 SER CA   C -17.865   3.318  -3.721 1.00 . A A .  28 SER CA   1 1 
        4  6070 1 1  28 SER CB   C -17.319   3.528  -5.129 1.00 . A A .  28 SER CB   1 1 
        4  6071 1 1  28 SER H    H -18.226   1.271  -4.296 1.00 . A A .  28 SER H    1 1 
        4  6072 1 1  28 SER HA   H -17.123   3.630  -3.001 1.00 . A A .  28 SER HA   1 1 
        4  6073 1 1  28 SER HB2  H -17.987   3.080  -5.845 1.00 . A A .  28 SER HB2  1 1 
        4  6074 1 1  28 SER HB3  H -17.239   4.588  -5.326 1.00 . A A .  28 SER HB3  1 1 
        4  6075 1 1  28 SER HG   H -15.453   3.350  -4.613 1.00 . A A .  28 SER HG   1 1 
        4  6076 1 1  28 SER N    N -18.175   1.877  -3.521 1.00 . A A .  28 SER N    1 1 
        4  6077 1 1  28 SER O    O -19.083   5.291  -3.124 1.00 . A A .  28 SER O    1 1 
        4  6078 1 1  28 SER OG   O -16.041   2.916  -5.234 1.00 . A A .  28 SER OG   1 1 
        4  6079 1 1  29 GLN C    C -21.725   4.719  -2.179 1.00 . A A .  29 GLN C    1 1 
        4  6080 1 1  29 GLN CA   C -21.541   4.367  -3.658 1.00 . A A .  29 GLN CA   1 1 
        4  6081 1 1  29 GLN CB   C -22.731   3.529  -4.158 1.00 . A A .  29 GLN CB   1 1 
        4  6082 1 1  29 GLN CD   C -23.494   4.869  -6.152 1.00 . A A .  29 GLN CD   1 1 
        4  6083 1 1  29 GLN CG   C -22.803   3.578  -5.698 1.00 . A A .  29 GLN CG   1 1 
        4  6084 1 1  29 GLN H    H -20.302   2.663  -4.153 1.00 . A A .  29 GLN H    1 1 
        4  6085 1 1  29 GLN HA   H -21.475   5.281  -4.232 1.00 . A A .  29 GLN HA   1 1 
        4  6086 1 1  29 GLN HB2  H -22.603   2.506  -3.838 1.00 . A A .  29 GLN HB2  1 1 
        4  6087 1 1  29 GLN HB3  H -23.652   3.917  -3.742 1.00 . A A .  29 GLN HB3  1 1 
        4  6088 1 1  29 GLN HE21 H -22.163   5.249  -7.575 1.00 . A A .  29 GLN HE21 1 1 
        4  6089 1 1  29 GLN HE22 H -23.416   6.384  -7.431 1.00 . A A .  29 GLN HE22 1 1 
        4  6090 1 1  29 GLN HG2  H -21.804   3.547  -6.109 1.00 . A A .  29 GLN HG2  1 1 
        4  6091 1 1  29 GLN HG3  H -23.362   2.728  -6.059 1.00 . A A .  29 GLN HG3  1 1 
        4  6092 1 1  29 GLN N    N -20.276   3.590  -3.825 1.00 . A A .  29 GLN N    1 1 
        4  6093 1 1  29 GLN NE2  N -22.982   5.557  -7.135 1.00 . A A .  29 GLN NE2  1 1 
        4  6094 1 1  29 GLN O    O -22.105   5.821  -1.838 1.00 . A A .  29 GLN O    1 1 
        4  6095 1 1  29 GLN OE1  O -24.509   5.252  -5.605 1.00 . A A .  29 GLN OE1  1 1 
        4  6096 1 1  30 LEU C    C -20.530   5.103   0.568 1.00 . A A .  30 LEU C    1 1 
        4  6097 1 1  30 LEU CA   C -21.604   4.095   0.153 1.00 . A A .  30 LEU CA   1 1 
        4  6098 1 1  30 LEU CB   C -21.444   2.802   0.965 1.00 . A A .  30 LEU CB   1 1 
        4  6099 1 1  30 LEU CD1  C -22.114   0.405   1.157 1.00 . A A .  30 LEU CD1  1 1 
        4  6100 1 1  30 LEU CD2  C -23.673   2.050   0.089 1.00 . A A .  30 LEU CD2  1 1 
        4  6101 1 1  30 LEU CG   C -22.201   1.659   0.283 1.00 . A A .  30 LEU CG   1 1 
        4  6102 1 1  30 LEU H    H -21.138   2.916  -1.589 1.00 . A A .  30 LEU H    1 1 
        4  6103 1 1  30 LEU HA   H -22.581   4.518   0.334 1.00 . A A .  30 LEU HA   1 1 
        4  6104 1 1  30 LEU HB2  H -20.396   2.541   1.035 1.00 . A A .  30 LEU HB2  1 1 
        4  6105 1 1  30 LEU HB3  H -21.842   2.950   1.958 1.00 . A A .  30 LEU HB3  1 1 
        4  6106 1 1  30 LEU HD11 H -22.557   0.607   2.121 1.00 . A A .  30 LEU HD11 1 1 
        4  6107 1 1  30 LEU HD12 H -21.078   0.130   1.288 1.00 . A A .  30 LEU HD12 1 1 
        4  6108 1 1  30 LEU HD13 H -22.645  -0.405   0.679 1.00 . A A .  30 LEU HD13 1 1 
        4  6109 1 1  30 LEU HD21 H -24.055   2.489   1.000 1.00 . A A .  30 LEU HD21 1 1 
        4  6110 1 1  30 LEU HD22 H -24.252   1.171  -0.157 1.00 . A A .  30 LEU HD22 1 1 
        4  6111 1 1  30 LEU HD23 H -23.751   2.764  -0.717 1.00 . A A .  30 LEU HD23 1 1 
        4  6112 1 1  30 LEU HG   H -21.751   1.455  -0.677 1.00 . A A .  30 LEU HG   1 1 
        4  6113 1 1  30 LEU N    N -21.451   3.797  -1.298 1.00 . A A .  30 LEU N    1 1 
        4  6114 1 1  30 LEU O    O -20.804   6.074   1.246 1.00 . A A .  30 LEU O    1 1 
        4  6115 1 1  31 MET C    C -17.669   6.491  -0.752 1.00 . A A .  31 MET C    1 1 
        4  6116 1 1  31 MET CA   C -18.176   5.794   0.510 1.00 . A A .  31 MET CA   1 1 
        4  6117 1 1  31 MET CB   C -17.036   4.981   1.126 1.00 . A A .  31 MET CB   1 1 
        4  6118 1 1  31 MET CE   C -17.144   2.583   4.465 1.00 . A A .  31 MET CE   1 1 
        4  6119 1 1  31 MET CG   C -17.506   4.355   2.440 1.00 . A A .  31 MET CG   1 1 
        4  6120 1 1  31 MET H    H -19.125   4.075  -0.386 1.00 . A A .  31 MET H    1 1 
        4  6121 1 1  31 MET HA   H -18.501   6.542   1.219 1.00 . A A .  31 MET HA   1 1 
        4  6122 1 1  31 MET HB2  H -16.740   4.200   0.440 1.00 . A A .  31 MET HB2  1 1 
        4  6123 1 1  31 MET HB3  H -16.194   5.628   1.318 1.00 . A A .  31 MET HB3  1 1 
        4  6124 1 1  31 MET HE1  H -17.829   3.316   4.870 1.00 . A A .  31 MET HE1  1 1 
        4  6125 1 1  31 MET HE2  H -16.475   2.240   5.242 1.00 . A A .  31 MET HE2  1 1 
        4  6126 1 1  31 MET HE3  H -17.702   1.747   4.078 1.00 . A A .  31 MET HE3  1 1 
        4  6127 1 1  31 MET HG2  H -17.761   5.138   3.140 1.00 . A A .  31 MET HG2  1 1 
        4  6128 1 1  31 MET HG3  H -18.374   3.740   2.256 1.00 . A A .  31 MET HG3  1 1 
        4  6129 1 1  31 MET N    N -19.305   4.870   0.159 1.00 . A A .  31 MET N    1 1 
        4  6130 1 1  31 MET O    O -16.545   6.306  -1.159 1.00 . A A .  31 MET O    1 1 
        4  6131 1 1  31 MET SD   S -16.180   3.337   3.132 1.00 . A A .  31 MET SD   1 1 
        4  6132 1 1  32 ILE C    C -16.719   8.749  -2.314 1.00 . A A .  32 ILE C    1 1 
        4  6133 1 1  32 ILE CA   C -18.038   8.025  -2.600 1.00 . A A .  32 ILE CA   1 1 
        4  6134 1 1  32 ILE CB   C -19.105   9.049  -2.988 1.00 . A A .  32 ILE CB   1 1 
        4  6135 1 1  32 ILE CD1  C -20.390  11.020  -2.151 1.00 . A A .  32 ILE CD1  1 1 
        4  6136 1 1  32 ILE CG1  C -19.518   9.836  -1.741 1.00 . A A .  32 ILE CG1  1 1 
        4  6137 1 1  32 ILE CG2  C -20.327   8.328  -3.561 1.00 . A A .  32 ILE CG2  1 1 
        4  6138 1 1  32 ILE H    H -19.387   7.452  -1.019 1.00 . A A .  32 ILE H    1 1 
        4  6139 1 1  32 ILE HA   H -17.897   7.321  -3.407 1.00 . A A .  32 ILE HA   1 1 
        4  6140 1 1  32 ILE HB   H -18.707   9.727  -3.731 1.00 . A A .  32 ILE HB   1 1 
        4  6141 1 1  32 ILE HD11 H -20.690  11.567  -1.269 1.00 . A A .  32 ILE HD11 1 1 
        4  6142 1 1  32 ILE HD12 H -21.267  10.658  -2.666 1.00 . A A .  32 ILE HD12 1 1 
        4  6143 1 1  32 ILE HD13 H -19.829  11.670  -2.806 1.00 . A A .  32 ILE HD13 1 1 
        4  6144 1 1  32 ILE HG12 H -20.074   9.192  -1.076 1.00 . A A .  32 ILE HG12 1 1 
        4  6145 1 1  32 ILE HG13 H -18.637  10.202  -1.235 1.00 . A A .  32 ILE HG13 1 1 
        4  6146 1 1  32 ILE HG21 H -20.685   7.601  -2.846 1.00 . A A .  32 ILE HG21 1 1 
        4  6147 1 1  32 ILE HG22 H -20.052   7.825  -4.478 1.00 . A A .  32 ILE HG22 1 1 
        4  6148 1 1  32 ILE HG23 H -21.107   9.046  -3.766 1.00 . A A .  32 ILE HG23 1 1 
        4  6149 1 1  32 ILE N    N -18.484   7.304  -1.369 1.00 . A A .  32 ILE N    1 1 
        4  6150 1 1  32 ILE O    O -16.062   9.249  -3.206 1.00 . A A .  32 ILE O    1 1 
        4  6151 1 1  33 THR C    C -13.927   9.050  -1.610 1.00 . A A .  33 THR C    1 1 
        4  6152 1 1  33 THR CA   C -15.070   9.501  -0.695 1.00 . A A .  33 THR CA   1 1 
        4  6153 1 1  33 THR CB   C -14.726   9.163   0.758 1.00 . A A .  33 THR CB   1 1 
        4  6154 1 1  33 THR CG2  C -15.711   9.861   1.697 1.00 . A A .  33 THR CG2  1 1 
        4  6155 1 1  33 THR H    H -16.890   8.403  -0.376 1.00 . A A .  33 THR H    1 1 
        4  6156 1 1  33 THR HA   H -15.203  10.568  -0.791 1.00 . A A .  33 THR HA   1 1 
        4  6157 1 1  33 THR HB   H -13.725   9.497   0.982 1.00 . A A .  33 THR HB   1 1 
        4  6158 1 1  33 THR HG1  H -15.733   7.533   1.089 1.00 . A A .  33 THR HG1  1 1 
        4  6159 1 1  33 THR HG21 H -16.723   9.639   1.387 1.00 . A A .  33 THR HG21 1 1 
        4  6160 1 1  33 THR HG22 H -15.549  10.928   1.659 1.00 . A A .  33 THR HG22 1 1 
        4  6161 1 1  33 THR HG23 H -15.559   9.509   2.706 1.00 . A A .  33 THR HG23 1 1 
        4  6162 1 1  33 THR N    N -16.336   8.810  -1.071 1.00 . A A .  33 THR N    1 1 
        4  6163 1 1  33 THR O    O -12.894   9.687  -1.676 1.00 . A A .  33 THR O    1 1 
        4  6164 1 1  33 THR OG1  O -14.812   7.758   0.943 1.00 . A A .  33 THR OG1  1 1 
        4  6165 1 1  34 ARG C    C -13.605   6.794  -4.463 1.00 . A A .  34 ARG C    1 1 
        4  6166 1 1  34 ARG CA   C -13.001   7.493  -3.240 1.00 . A A .  34 ARG CA   1 1 
        4  6167 1 1  34 ARG CB   C -12.035   6.558  -2.477 1.00 . A A .  34 ARG CB   1 1 
        4  6168 1 1  34 ARG CD   C -13.977   5.142  -1.706 1.00 . A A .  34 ARG CD   1 1 
        4  6169 1 1  34 ARG CG   C -12.584   5.132  -2.336 1.00 . A A .  34 ARG CG   1 1 
        4  6170 1 1  34 ARG CZ   C -13.485   5.267   0.669 1.00 . A A .  34 ARG CZ   1 1 
        4  6171 1 1  34 ARG H    H -14.944   7.459  -2.263 1.00 . A A .  34 ARG H    1 1 
        4  6172 1 1  34 ARG HA   H -12.443   8.354  -3.592 1.00 . A A .  34 ARG HA   1 1 
        4  6173 1 1  34 ARG HB2  H -11.096   6.512  -3.007 1.00 . A A .  34 ARG HB2  1 1 
        4  6174 1 1  34 ARG HB3  H -11.861   6.965  -1.494 1.00 . A A .  34 ARG HB3  1 1 
        4  6175 1 1  34 ARG HD2  H -14.669   5.626  -2.370 1.00 . A A .  34 ARG HD2  1 1 
        4  6176 1 1  34 ARG HD3  H -14.299   4.124  -1.539 1.00 . A A .  34 ARG HD3  1 1 
        4  6177 1 1  34 ARG HE   H -14.238   6.799  -0.350 1.00 . A A .  34 ARG HE   1 1 
        4  6178 1 1  34 ARG HG2  H -12.630   4.660  -3.306 1.00 . A A .  34 ARG HG2  1 1 
        4  6179 1 1  34 ARG HG3  H -11.916   4.573  -1.701 1.00 . A A .  34 ARG HG3  1 1 
        4  6180 1 1  34 ARG HH11 H -13.103   3.544  -0.275 1.00 . A A .  34 ARG HH11 1 1 
        4  6181 1 1  34 ARG HH12 H -12.733   3.569   1.417 1.00 . A A .  34 ARG HH12 1 1 
        4  6182 1 1  34 ARG HH21 H -13.757   6.847   1.867 1.00 . A A .  34 ARG HH21 1 1 
        4  6183 1 1  34 ARG HH22 H -13.103   5.437   2.627 1.00 . A A .  34 ARG HH22 1 1 
        4  6184 1 1  34 ARG N    N -14.096   7.963  -2.324 1.00 . A A .  34 ARG N    1 1 
        4  6185 1 1  34 ARG NE   N -13.932   5.870  -0.403 1.00 . A A .  34 ARG NE   1 1 
        4  6186 1 1  34 ARG NH1  N -13.075   4.030   0.598 1.00 . A A .  34 ARG NH1  1 1 
        4  6187 1 1  34 ARG NH2  N -13.446   5.900   1.810 1.00 . A A .  34 ARG NH2  1 1 
        4  6188 1 1  34 ARG O    O -14.797   6.567  -4.532 1.00 . A A .  34 ARG O    1 1 
        4  6189 1 1  35 ASN C    C -13.156   4.291  -6.583 1.00 . A A .  35 ASN C    1 1 
        4  6190 1 1  35 ASN CA   C -13.319   5.819  -6.686 1.00 . A A .  35 ASN CA   1 1 
        4  6191 1 1  35 ASN CB   C -12.537   6.349  -7.902 1.00 . A A .  35 ASN CB   1 1 
        4  6192 1 1  35 ASN CG   C -12.267   7.844  -7.720 1.00 . A A .  35 ASN CG   1 1 
        4  6193 1 1  35 ASN H    H -11.839   6.691  -5.375 1.00 . A A .  35 ASN H    1 1 
        4  6194 1 1  35 ASN HA   H -14.356   6.066  -6.800 1.00 . A A .  35 ASN HA   1 1 
        4  6195 1 1  35 ASN HB2  H -11.597   5.825  -7.992 1.00 . A A .  35 ASN HB2  1 1 
        4  6196 1 1  35 ASN HB3  H -13.116   6.202  -8.800 1.00 . A A .  35 ASN HB3  1 1 
        4  6197 1 1  35 ASN HD21 H -10.701   7.854  -8.941 1.00 . A A .  35 ASN HD21 1 1 
        4  6198 1 1  35 ASN HD22 H -11.088   9.353  -8.244 1.00 . A A .  35 ASN HD22 1 1 
        4  6199 1 1  35 ASN N    N -12.793   6.478  -5.445 1.00 . A A .  35 ASN N    1 1 
        4  6200 1 1  35 ASN ND2  N -11.269   8.396  -8.355 1.00 . A A .  35 ASN ND2  1 1 
        4  6201 1 1  35 ASN O    O -12.269   3.809  -5.911 1.00 . A A .  35 ASN O    1 1 
        4  6202 1 1  35 ASN OD1  O -12.971   8.517  -6.993 1.00 . A A .  35 ASN OD1  1 1 
        4  6203 1 1  36 PRO C    C -12.438   1.553  -7.341 1.00 . A A .  36 PRO C    1 1 
        4  6204 1 1  36 PRO CA   C -13.889   2.034  -7.217 1.00 . A A .  36 PRO CA   1 1 
        4  6205 1 1  36 PRO CB   C -14.698   1.604  -8.447 1.00 . A A .  36 PRO CB   1 1 
        4  6206 1 1  36 PRO CD   C -15.119   3.962  -8.107 1.00 . A A .  36 PRO CD   1 1 
        4  6207 1 1  36 PRO CG   C -15.755   2.650  -8.590 1.00 . A A .  36 PRO CG   1 1 
        4  6208 1 1  36 PRO HA   H -14.344   1.643  -6.322 1.00 . A A .  36 PRO HA   1 1 
        4  6209 1 1  36 PRO HB2  H -14.064   1.581  -9.328 1.00 . A A .  36 PRO HB2  1 1 
        4  6210 1 1  36 PRO HB3  H -15.146   0.642  -8.287 1.00 . A A .  36 PRO HB3  1 1 
        4  6211 1 1  36 PRO HD2  H -14.758   4.540  -8.947 1.00 . A A .  36 PRO HD2  1 1 
        4  6212 1 1  36 PRO HD3  H -15.830   4.531  -7.529 1.00 . A A .  36 PRO HD3  1 1 
        4  6213 1 1  36 PRO HG2  H -16.064   2.733  -9.628 1.00 . A A .  36 PRO HG2  1 1 
        4  6214 1 1  36 PRO HG3  H -16.608   2.408  -7.970 1.00 . A A .  36 PRO HG3  1 1 
        4  6215 1 1  36 PRO N    N -13.990   3.522  -7.251 1.00 . A A .  36 PRO N    1 1 
        4  6216 1 1  36 PRO O    O -12.015   0.627  -6.677 1.00 . A A .  36 PRO O    1 1 
        4  6217 1 1  37 ARG C    C  -9.437   2.120  -7.180 1.00 . A A .  37 ARG C    1 1 
        4  6218 1 1  37 ARG CA   C -10.273   1.759  -8.408 1.00 . A A .  37 ARG CA   1 1 
        4  6219 1 1  37 ARG CB   C  -9.708   2.478  -9.634 1.00 . A A .  37 ARG CB   1 1 
        4  6220 1 1  37 ARG CD   C  -9.953   2.793 -12.102 1.00 . A A .  37 ARG CD   1 1 
        4  6221 1 1  37 ARG CG   C -10.592   2.190 -10.849 1.00 . A A .  37 ARG CG   1 1 
        4  6222 1 1  37 ARG CZ   C -10.351   5.135 -11.627 1.00 . A A .  37 ARG CZ   1 1 
        4  6223 1 1  37 ARG H    H -12.060   2.907  -8.734 1.00 . A A .  37 ARG H    1 1 
        4  6224 1 1  37 ARG HA   H -10.232   0.693  -8.571 1.00 . A A .  37 ARG HA   1 1 
        4  6225 1 1  37 ARG HB2  H  -9.687   3.542  -9.449 1.00 . A A .  37 ARG HB2  1 1 
        4  6226 1 1  37 ARG HB3  H  -8.707   2.126  -9.829 1.00 . A A .  37 ARG HB3  1 1 
        4  6227 1 1  37 ARG HD2  H  -9.113   2.185 -12.404 1.00 . A A .  37 ARG HD2  1 1 
        4  6228 1 1  37 ARG HD3  H -10.681   2.823 -12.899 1.00 . A A .  37 ARG HD3  1 1 
        4  6229 1 1  37 ARG HE   H  -8.524   4.365 -11.740 1.00 . A A .  37 ARG HE   1 1 
        4  6230 1 1  37 ARG HG2  H -10.694   1.122 -10.974 1.00 . A A .  37 ARG HG2  1 1 
        4  6231 1 1  37 ARG HG3  H -11.567   2.629 -10.698 1.00 . A A .  37 ARG HG3  1 1 
        4  6232 1 1  37 ARG HH11 H -11.945   3.957 -11.910 1.00 . A A .  37 ARG HH11 1 1 
        4  6233 1 1  37 ARG HH12 H -12.293   5.621 -11.576 1.00 . A A .  37 ARG HH12 1 1 
        4  6234 1 1  37 ARG HH21 H  -8.960   6.538 -11.303 1.00 . A A .  37 ARG HH21 1 1 
        4  6235 1 1  37 ARG HH22 H -10.603   7.082 -11.232 1.00 . A A .  37 ARG HH22 1 1 
        4  6236 1 1  37 ARG N    N -11.687   2.172  -8.206 1.00 . A A .  37 ARG N    1 1 
        4  6237 1 1  37 ARG NE   N  -9.484   4.175 -11.804 1.00 . A A .  37 ARG NE   1 1 
        4  6238 1 1  37 ARG NH1  N -11.629   4.885 -11.711 1.00 . A A .  37 ARG NH1  1 1 
        4  6239 1 1  37 ARG NH2  N  -9.939   6.346 -11.368 1.00 . A A .  37 ARG NH2  1 1 
        4  6240 1 1  37 ARG O    O  -8.440   1.490  -6.901 1.00 . A A .  37 ARG O    1 1 
        4  6241 1 1  38 GLN C    C  -9.093   2.446  -4.184 1.00 . A A .  38 GLN C    1 1 
        4  6242 1 1  38 GLN CA   C  -9.023   3.532  -5.259 1.00 . A A .  38 GLN CA   1 1 
        4  6243 1 1  38 GLN CB   C  -9.550   4.851  -4.695 1.00 . A A .  38 GLN CB   1 1 
        4  6244 1 1  38 GLN CD   C  -9.715   7.315  -5.100 1.00 . A A .  38 GLN CD   1 1 
        4  6245 1 1  38 GLN CG   C  -9.217   5.986  -5.667 1.00 . A A .  38 GLN CG   1 1 
        4  6246 1 1  38 GLN H    H -10.624   3.641  -6.700 1.00 . A A .  38 GLN H    1 1 
        4  6247 1 1  38 GLN HA   H  -7.992   3.662  -5.555 1.00 . A A .  38 GLN HA   1 1 
        4  6248 1 1  38 GLN HB2  H -10.618   4.786  -4.562 1.00 . A A .  38 GLN HB2  1 1 
        4  6249 1 1  38 GLN HB3  H  -9.081   5.047  -3.742 1.00 . A A .  38 GLN HB3  1 1 
        4  6250 1 1  38 GLN HE21 H  -8.546   7.233  -3.497 1.00 . A A .  38 GLN HE21 1 1 
        4  6251 1 1  38 GLN HE22 H  -9.541   8.604  -3.601 1.00 . A A .  38 GLN HE22 1 1 
        4  6252 1 1  38 GLN HG2  H  -8.147   6.034  -5.808 1.00 . A A .  38 GLN HG2  1 1 
        4  6253 1 1  38 GLN HG3  H  -9.694   5.798  -6.614 1.00 . A A .  38 GLN HG3  1 1 
        4  6254 1 1  38 GLN N    N  -9.821   3.134  -6.454 1.00 . A A .  38 GLN N    1 1 
        4  6255 1 1  38 GLN NE2  N  -9.227   7.753  -3.973 1.00 . A A .  38 GLN NE2  1 1 
        4  6256 1 1  38 GLN O    O  -8.093   2.110  -3.581 1.00 . A A .  38 GLN O    1 1 
        4  6257 1 1  38 GLN OE1  O -10.558   7.963  -5.689 1.00 . A A .  38 GLN OE1  1 1 
        4  6258 1 1  39 CYS C    C  -9.688  -0.454  -3.464 1.00 . A A .  39 CYS C    1 1 
        4  6259 1 1  39 CYS CA   C -10.299   0.819  -2.885 1.00 . A A .  39 CYS CA   1 1 
        4  6260 1 1  39 CYS CB   C -11.754   0.548  -2.497 1.00 . A A .  39 CYS CB   1 1 
        4  6261 1 1  39 CYS H    H -11.063   2.140  -4.409 1.00 . A A .  39 CYS H    1 1 
        4  6262 1 1  39 CYS HA   H  -9.739   1.128  -2.013 1.00 . A A .  39 CYS HA   1 1 
        4  6263 1 1  39 CYS HB2  H -12.214  -0.064  -3.250 1.00 . A A .  39 CYS HB2  1 1 
        4  6264 1 1  39 CYS HB3  H -11.779   0.034  -1.549 1.00 . A A .  39 CYS HB3  1 1 
        4  6265 1 1  39 CYS HG   H -13.090   2.122  -1.506 1.00 . A A .  39 CYS HG   1 1 
        4  6266 1 1  39 CYS N    N -10.244   1.880  -3.924 1.00 . A A .  39 CYS N    1 1 
        4  6267 1 1  39 CYS O    O  -9.085  -1.247  -2.767 1.00 . A A .  39 CYS O    1 1 
        4  6268 1 1  39 CYS SG   S -12.664   2.101  -2.365 1.00 . A A .  39 CYS SG   1 1 
        4  6269 1 1  40 ARG C    C  -7.806  -1.980  -5.144 1.00 . A A .  40 ARG C    1 1 
        4  6270 1 1  40 ARG CA   C  -9.317  -1.892  -5.374 1.00 . A A .  40 ARG CA   1 1 
        4  6271 1 1  40 ARG CB   C  -9.609  -1.863  -6.879 1.00 . A A .  40 ARG CB   1 1 
        4  6272 1 1  40 ARG CD   C  -9.654  -4.395  -6.974 1.00 . A A .  40 ARG CD   1 1 
        4  6273 1 1  40 ARG CG   C  -9.041  -3.117  -7.572 1.00 . A A .  40 ARG CG   1 1 
        4  6274 1 1  40 ARG CZ   C  -8.405  -6.016  -8.272 1.00 . A A .  40 ARG CZ   1 1 
        4  6275 1 1  40 ARG H    H -10.370  -0.010  -5.281 1.00 . A A .  40 ARG H    1 1 
        4  6276 1 1  40 ARG HA   H  -9.797  -2.749  -4.932 1.00 . A A .  40 ARG HA   1 1 
        4  6277 1 1  40 ARG HB2  H -10.678  -1.822  -7.033 1.00 . A A .  40 ARG HB2  1 1 
        4  6278 1 1  40 ARG HB3  H  -9.155  -0.983  -7.310 1.00 . A A .  40 ARG HB3  1 1 
        4  6279 1 1  40 ARG HD2  H  -9.112  -4.678  -6.084 1.00 . A A .  40 ARG HD2  1 1 
        4  6280 1 1  40 ARG HD3  H -10.691  -4.222  -6.726 1.00 . A A .  40 ARG HD3  1 1 
        4  6281 1 1  40 ARG HE   H -10.377  -5.831  -8.409 1.00 . A A .  40 ARG HE   1 1 
        4  6282 1 1  40 ARG HG2  H  -9.275  -3.075  -8.624 1.00 . A A .  40 ARG HG2  1 1 
        4  6283 1 1  40 ARG HG3  H  -7.966  -3.145  -7.453 1.00 . A A .  40 ARG HG3  1 1 
        4  6284 1 1  40 ARG HH11 H  -7.380  -4.833  -7.023 1.00 . A A .  40 ARG HH11 1 1 
        4  6285 1 1  40 ARG HH12 H  -6.434  -5.971  -7.923 1.00 . A A .  40 ARG HH12 1 1 
        4  6286 1 1  40 ARG HH21 H  -9.157  -7.322  -9.590 1.00 . A A .  40 ARG HH21 1 1 
        4  6287 1 1  40 ARG HH22 H  -7.439  -7.380  -9.375 1.00 . A A .  40 ARG HH22 1 1 
        4  6288 1 1  40 ARG N    N  -9.862  -0.662  -4.741 1.00 . A A .  40 ARG N    1 1 
        4  6289 1 1  40 ARG NE   N  -9.565  -5.496  -7.974 1.00 . A A .  40 ARG NE   1 1 
        4  6290 1 1  40 ARG NH1  N  -7.322  -5.572  -7.694 1.00 . A A .  40 ARG NH1  1 1 
        4  6291 1 1  40 ARG NH2  N  -8.328  -6.981  -9.148 1.00 . A A .  40 ARG NH2  1 1 
        4  6292 1 1  40 ARG O    O  -7.290  -3.009  -4.754 1.00 . A A .  40 ARG O    1 1 
        4  6293 1 1  41 GLU C    C  -5.284  -1.255  -3.744 1.00 . A A .  41 GLU C    1 1 
        4  6294 1 1  41 GLU CA   C  -5.609  -0.973  -5.210 1.00 . A A .  41 GLU CA   1 1 
        4  6295 1 1  41 GLU CB   C  -4.969   0.355  -5.634 1.00 . A A .  41 GLU CB   1 1 
        4  6296 1 1  41 GLU CD   C  -4.846   2.801  -5.117 1.00 . A A .  41 GLU CD   1 1 
        4  6297 1 1  41 GLU CG   C  -5.675   1.526  -4.943 1.00 . A A .  41 GLU CG   1 1 
        4  6298 1 1  41 GLU H    H  -7.516  -0.105  -5.724 1.00 . A A .  41 GLU H    1 1 
        4  6299 1 1  41 GLU HA   H  -5.207  -1.767  -5.818 1.00 . A A .  41 GLU HA   1 1 
        4  6300 1 1  41 GLU HB2  H  -3.924   0.351  -5.357 1.00 . A A .  41 GLU HB2  1 1 
        4  6301 1 1  41 GLU HB3  H  -5.055   0.467  -6.704 1.00 . A A .  41 GLU HB3  1 1 
        4  6302 1 1  41 GLU HG2  H  -6.645   1.668  -5.389 1.00 . A A .  41 GLU HG2  1 1 
        4  6303 1 1  41 GLU HG3  H  -5.789   1.315  -3.891 1.00 . A A .  41 GLU HG3  1 1 
        4  6304 1 1  41 GLU N    N  -7.087  -0.922  -5.399 1.00 . A A .  41 GLU N    1 1 
        4  6305 1 1  41 GLU O    O  -4.224  -1.748  -3.419 1.00 . A A .  41 GLU O    1 1 
        4  6306 1 1  41 GLU OE1  O  -3.698   2.798  -4.708 1.00 . A A .  41 GLU OE1  1 1 
        4  6307 1 1  41 GLU OE2  O  -5.375   3.758  -5.657 1.00 . A A .  41 GLU OE2  1 1 
        4  6308 1 1  42 ARG C    C  -6.077  -2.687  -1.110 1.00 . A A .  42 ARG C    1 1 
        4  6309 1 1  42 ARG CA   C  -5.921  -1.189  -1.407 1.00 . A A .  42 ARG CA   1 1 
        4  6310 1 1  42 ARG CB   C  -6.923  -0.363  -0.574 1.00 . A A .  42 ARG CB   1 1 
        4  6311 1 1  42 ARG CD   C  -5.322   1.030   0.852 1.00 . A A .  42 ARG CD   1 1 
        4  6312 1 1  42 ARG CG   C  -6.376  -0.102   0.848 1.00 . A A .  42 ARG CG   1 1 
        4  6313 1 1  42 ARG CZ   C  -2.954   1.276   0.393 1.00 . A A .  42 ARG CZ   1 1 
        4  6314 1 1  42 ARG H    H  -7.038  -0.541  -3.137 1.00 . A A .  42 ARG H    1 1 
        4  6315 1 1  42 ARG HA   H  -4.915  -0.884  -1.176 1.00 . A A .  42 ARG HA   1 1 
        4  6316 1 1  42 ARG HB2  H  -7.106   0.576  -1.072 1.00 . A A .  42 ARG HB2  1 1 
        4  6317 1 1  42 ARG HB3  H  -7.858  -0.902  -0.500 1.00 . A A .  42 ARG HB3  1 1 
        4  6318 1 1  42 ARG HD2  H  -5.587   1.791   0.134 1.00 . A A .  42 ARG HD2  1 1 
        4  6319 1 1  42 ARG HD3  H  -5.279   1.475   1.836 1.00 . A A .  42 ARG HD3  1 1 
        4  6320 1 1  42 ARG HE   H  -3.867  -0.487   0.381 1.00 . A A .  42 ARG HE   1 1 
        4  6321 1 1  42 ARG HG2  H  -7.197   0.176   1.494 1.00 . A A .  42 ARG HG2  1 1 
        4  6322 1 1  42 ARG HG3  H  -5.926  -1.006   1.223 1.00 . A A .  42 ARG HG3  1 1 
        4  6323 1 1  42 ARG HH11 H  -4.003   2.933   0.792 1.00 . A A .  42 ARG HH11 1 1 
        4  6324 1 1  42 ARG HH12 H  -2.318   3.172   0.474 1.00 . A A .  42 ARG HH12 1 1 
        4  6325 1 1  42 ARG HH21 H  -1.666  -0.195  -0.035 1.00 . A A .  42 ARG HH21 1 1 
        4  6326 1 1  42 ARG HH22 H  -0.994   1.401   0.006 1.00 . A A .  42 ARG HH22 1 1 
        4  6327 1 1  42 ARG N    N  -6.186  -0.942  -2.855 1.00 . A A .  42 ARG N    1 1 
        4  6328 1 1  42 ARG NE   N  -3.980   0.477   0.513 1.00 . A A .  42 ARG NE   1 1 
        4  6329 1 1  42 ARG NH1  N  -3.104   2.560   0.567 1.00 . A A .  42 ARG NH1  1 1 
        4  6330 1 1  42 ARG NH2  N  -1.780   0.789   0.098 1.00 . A A .  42 ARG NH2  1 1 
        4  6331 1 1  42 ARG O    O  -5.280  -3.281  -0.412 1.00 . A A .  42 ARG O    1 1 
        4  6332 1 1  43 TRP C    C  -6.056  -5.541  -1.647 1.00 . A A .  43 TRP C    1 1 
        4  6333 1 1  43 TRP CA   C  -7.338  -4.749  -1.404 1.00 . A A .  43 TRP CA   1 1 
        4  6334 1 1  43 TRP CB   C  -8.411  -5.200  -2.407 1.00 . A A .  43 TRP CB   1 1 
        4  6335 1 1  43 TRP CD1  C  -9.314  -7.027  -0.886 1.00 . A A .  43 TRP CD1  1 1 
        4  6336 1 1  43 TRP CD2  C  -9.141  -7.682  -3.029 1.00 . A A .  43 TRP CD2  1 1 
        4  6337 1 1  43 TRP CE2  C  -9.657  -8.785  -2.308 1.00 . A A .  43 TRP CE2  1 1 
        4  6338 1 1  43 TRP CE3  C  -8.936  -7.833  -4.412 1.00 . A A .  43 TRP CE3  1 1 
        4  6339 1 1  43 TRP CG   C  -8.925  -6.577  -2.101 1.00 . A A .  43 TRP CG   1 1 
        4  6340 1 1  43 TRP CH2  C  -9.749 -10.126  -4.311 1.00 . A A .  43 TRP CH2  1 1 
        4  6341 1 1  43 TRP CZ2  C  -9.959  -9.993  -2.936 1.00 . A A .  43 TRP CZ2  1 1 
        4  6342 1 1  43 TRP CZ3  C  -9.239  -9.048  -5.048 1.00 . A A .  43 TRP CZ3  1 1 
        4  6343 1 1  43 TRP H    H  -7.729  -2.791  -2.190 1.00 . A A .  43 TRP H    1 1 
        4  6344 1 1  43 TRP HA   H  -7.679  -4.912  -0.404 1.00 . A A .  43 TRP HA   1 1 
        4  6345 1 1  43 TRP HB2  H  -9.231  -4.504  -2.374 1.00 . A A .  43 TRP HB2  1 1 
        4  6346 1 1  43 TRP HB3  H  -7.989  -5.192  -3.401 1.00 . A A .  43 TRP HB3  1 1 
        4  6347 1 1  43 TRP HD1  H  -9.292  -6.464   0.027 1.00 . A A .  43 TRP HD1  1 1 
        4  6348 1 1  43 TRP HE1  H -10.074  -8.894  -0.271 1.00 . A A .  43 TRP HE1  1 1 
        4  6349 1 1  43 TRP HE3  H  -8.544  -7.009  -4.990 1.00 . A A .  43 TRP HE3  1 1 
        4  6350 1 1  43 TRP HH2  H  -9.981 -11.057  -4.806 1.00 . A A .  43 TRP HH2  1 1 
        4  6351 1 1  43 TRP HZ2  H -10.352 -10.821  -2.363 1.00 . A A .  43 TRP HZ2  1 1 
        4  6352 1 1  43 TRP HZ3  H  -9.079  -9.153  -6.111 1.00 . A A .  43 TRP HZ3  1 1 
        4  6353 1 1  43 TRP N    N  -7.102  -3.295  -1.638 1.00 . A A .  43 TRP N    1 1 
        4  6354 1 1  43 TRP NE1  N  -9.744  -8.337  -1.008 1.00 . A A .  43 TRP NE1  1 1 
        4  6355 1 1  43 TRP O    O  -5.565  -6.223  -0.776 1.00 . A A .  43 TRP O    1 1 
        4  6356 1 1  44 ASN C    C  -3.061  -5.647  -2.388 1.00 . A A .  44 ASN C    1 1 
        4  6357 1 1  44 ASN CA   C  -4.271  -6.203  -3.146 1.00 . A A .  44 ASN CA   1 1 
        4  6358 1 1  44 ASN CB   C  -4.013  -6.124  -4.655 1.00 . A A .  44 ASN CB   1 1 
        4  6359 1 1  44 ASN CG   C  -4.165  -4.677  -5.127 1.00 . A A .  44 ASN CG   1 1 
        4  6360 1 1  44 ASN H    H  -5.940  -4.881  -3.499 1.00 . A A .  44 ASN H    1 1 
        4  6361 1 1  44 ASN HA   H  -4.407  -7.236  -2.872 1.00 . A A .  44 ASN HA   1 1 
        4  6362 1 1  44 ASN HB2  H  -3.013  -6.470  -4.874 1.00 . A A .  44 ASN HB2  1 1 
        4  6363 1 1  44 ASN HB3  H  -4.728  -6.743  -5.174 1.00 . A A .  44 ASN HB3  1 1 
        4  6364 1 1  44 ASN HD21 H  -5.499  -5.128  -6.527 1.00 . A A .  44 ASN HD21 1 1 
        4  6365 1 1  44 ASN HD22 H  -5.093  -3.484  -6.414 1.00 . A A .  44 ASN HD22 1 1 
        4  6366 1 1  44 ASN N    N  -5.515  -5.444  -2.821 1.00 . A A .  44 ASN N    1 1 
        4  6367 1 1  44 ASN ND2  N  -4.988  -4.407  -6.104 1.00 . A A .  44 ASN ND2  1 1 
        4  6368 1 1  44 ASN O    O  -2.217  -6.391  -1.929 1.00 . A A .  44 ASN O    1 1 
        4  6369 1 1  44 ASN OD1  O  -3.532  -3.784  -4.601 1.00 . A A .  44 ASN OD1  1 1 
        4  6370 1 1  45 ASN C    C  -1.997  -3.682  -0.063 1.00 . A A .  45 ASN C    1 1 
        4  6371 1 1  45 ASN CA   C  -1.756  -3.773  -1.570 1.00 . A A .  45 ASN CA   1 1 
        4  6372 1 1  45 ASN CB   C  -1.484  -2.371  -2.117 1.00 . A A .  45 ASN CB   1 1 
        4  6373 1 1  45 ASN CG   C  -1.197  -2.453  -3.618 1.00 . A A .  45 ASN CG   1 1 
        4  6374 1 1  45 ASN H    H  -3.617  -3.762  -2.667 1.00 . A A .  45 ASN H    1 1 
        4  6375 1 1  45 ASN HA   H  -0.885  -4.398  -1.746 1.00 . A A .  45 ASN HA   1 1 
        4  6376 1 1  45 ASN HB2  H  -2.348  -1.745  -1.948 1.00 . A A .  45 ASN HB2  1 1 
        4  6377 1 1  45 ASN HB3  H  -0.629  -1.948  -1.611 1.00 . A A .  45 ASN HB3  1 1 
        4  6378 1 1  45 ASN HD21 H  -2.708  -1.262  -4.114 1.00 . A A .  45 ASN HD21 1 1 
        4  6379 1 1  45 ASN HD22 H  -1.785  -1.845  -5.414 1.00 . A A .  45 ASN HD22 1 1 
        4  6380 1 1  45 ASN N    N  -2.943  -4.353  -2.274 1.00 . A A .  45 ASN N    1 1 
        4  6381 1 1  45 ASN ND2  N  -1.960  -1.799  -4.451 1.00 . A A .  45 ASN ND2  1 1 
        4  6382 1 1  45 ASN O    O  -1.283  -2.988   0.631 1.00 . A A .  45 ASN O    1 1 
        4  6383 1 1  45 ASN OD1  O  -0.270  -3.117  -4.036 1.00 . A A .  45 ASN OD1  1 1 
        4  6384 1 1  46 TYR C    C  -3.833  -5.606   2.448 1.00 . A A .  46 TYR C    1 1 
        4  6385 1 1  46 TYR CA   C  -3.214  -4.293   1.946 1.00 . A A .  46 TYR CA   1 1 
        4  6386 1 1  46 TYR CB   C  -4.131  -3.087   2.252 1.00 . A A .  46 TYR CB   1 1 
        4  6387 1 1  46 TYR CD1  C  -3.299  -3.148   4.650 1.00 . A A .  46 TYR CD1  1 1 
        4  6388 1 1  46 TYR CD2  C  -3.722  -0.993   3.621 1.00 . A A .  46 TYR CD2  1 1 
        4  6389 1 1  46 TYR CE1  C  -2.911  -2.507   5.832 1.00 . A A .  46 TYR CE1  1 1 
        4  6390 1 1  46 TYR CE2  C  -3.336  -0.354   4.805 1.00 . A A .  46 TYR CE2  1 1 
        4  6391 1 1  46 TYR CG   C  -3.705  -2.392   3.540 1.00 . A A .  46 TYR CG   1 1 
        4  6392 1 1  46 TYR CZ   C  -2.930  -1.110   5.909 1.00 . A A .  46 TYR CZ   1 1 
        4  6393 1 1  46 TYR H    H  -3.558  -4.927  -0.101 1.00 . A A .  46 TYR H    1 1 
        4  6394 1 1  46 TYR HA   H  -2.265  -4.159   2.447 1.00 . A A .  46 TYR HA   1 1 
        4  6395 1 1  46 TYR HB2  H  -4.058  -2.387   1.433 1.00 . A A .  46 TYR HB2  1 1 
        4  6396 1 1  46 TYR HB3  H  -5.159  -3.413   2.343 1.00 . A A .  46 TYR HB3  1 1 
        4  6397 1 1  46 TYR HD1  H  -3.277  -4.224   4.593 1.00 . A A .  46 TYR HD1  1 1 
        4  6398 1 1  46 TYR HD2  H  -4.031  -0.408   2.769 1.00 . A A .  46 TYR HD2  1 1 
        4  6399 1 1  46 TYR HE1  H  -2.598  -3.090   6.685 1.00 . A A .  46 TYR HE1  1 1 
        4  6400 1 1  46 TYR HE2  H  -3.351   0.724   4.865 1.00 . A A .  46 TYR HE2  1 1 
        4  6401 1 1  46 TYR HH   H  -2.774   0.452   6.997 1.00 . A A .  46 TYR HH   1 1 
        4  6402 1 1  46 TYR N    N  -2.980  -4.369   0.466 1.00 . A A .  46 TYR N    1 1 
        4  6403 1 1  46 TYR O    O  -3.285  -6.253   3.318 1.00 . A A .  46 TYR O    1 1 
        4  6404 1 1  46 TYR OH   O  -2.550  -0.479   7.076 1.00 . A A .  46 TYR OH   1 1 
        4  6405 1 1  47 ILE C    C  -6.252  -8.024   1.193 1.00 . A A .  47 ILE C    1 1 
        4  6406 1 1  47 ILE CA   C  -5.604  -7.288   2.380 1.00 . A A .  47 ILE CA   1 1 
        4  6407 1 1  47 ILE CB   C  -6.627  -7.023   3.532 1.00 . A A .  47 ILE CB   1 1 
        4  6408 1 1  47 ILE CD1  C  -7.941  -5.165   2.393 1.00 . A A .  47 ILE CD1  1 1 
        4  6409 1 1  47 ILE CG1  C  -8.019  -6.552   3.039 1.00 . A A .  47 ILE CG1  1 1 
        4  6410 1 1  47 ILE CG2  C  -6.067  -5.967   4.494 1.00 . A A .  47 ILE CG2  1 1 
        4  6411 1 1  47 ILE H    H  -5.391  -5.475   1.216 1.00 . A A .  47 ILE H    1 1 
        4  6412 1 1  47 ILE HA   H  -4.826  -7.939   2.768 1.00 . A A .  47 ILE HA   1 1 
        4  6413 1 1  47 ILE HB   H  -6.755  -7.945   4.089 1.00 . A A .  47 ILE HB   1 1 
        4  6414 1 1  47 ILE HD11 H  -8.821  -4.996   1.793 1.00 . A A .  47 ILE HD11 1 1 
        4  6415 1 1  47 ILE HD12 H  -7.071  -5.099   1.776 1.00 . A A .  47 ILE HD12 1 1 
        4  6416 1 1  47 ILE HD13 H  -7.885  -4.414   3.165 1.00 . A A .  47 ILE HD13 1 1 
        4  6417 1 1  47 ILE HG12 H  -8.430  -7.258   2.341 1.00 . A A .  47 ILE HG12 1 1 
        4  6418 1 1  47 ILE HG13 H  -8.679  -6.494   3.891 1.00 . A A .  47 ILE HG13 1 1 
        4  6419 1 1  47 ILE HG21 H  -5.143  -6.325   4.920 1.00 . A A .  47 ILE HG21 1 1 
        4  6420 1 1  47 ILE HG22 H  -6.781  -5.788   5.283 1.00 . A A .  47 ILE HG22 1 1 
        4  6421 1 1  47 ILE HG23 H  -5.884  -5.044   3.964 1.00 . A A .  47 ILE HG23 1 1 
        4  6422 1 1  47 ILE N    N  -4.964  -6.009   1.918 1.00 . A A .  47 ILE N    1 1 
        4  6423 1 1  47 ILE O    O  -7.109  -7.515   0.500 1.00 . A A .  47 ILE O    1 1 
        4  6424 1 1  48 ASN C    C  -5.613 -11.436  -0.133 1.00 . A A .  48 ASN C    1 1 
        4  6425 1 1  48 ASN CA   C  -6.347 -10.081  -0.147 1.00 . A A .  48 ASN CA   1 1 
        4  6426 1 1  48 ASN CB   C  -6.165  -9.355  -1.519 1.00 . A A .  48 ASN CB   1 1 
        4  6427 1 1  48 ASN CG   C  -5.255 -10.136  -2.488 1.00 . A A .  48 ASN CG   1 1 
        4  6428 1 1  48 ASN H    H  -5.118  -9.590   1.542 1.00 . A A .  48 ASN H    1 1 
        4  6429 1 1  48 ASN HA   H  -7.400 -10.259   0.031 1.00 . A A .  48 ASN HA   1 1 
        4  6430 1 1  48 ASN HB2  H  -7.123  -9.218  -1.988 1.00 . A A .  48 ASN HB2  1 1 
        4  6431 1 1  48 ASN HB3  H  -5.731  -8.396  -1.343 1.00 . A A .  48 ASN HB3  1 1 
        4  6432 1 1  48 ASN HD21 H  -3.744  -8.855  -2.333 1.00 . A A .  48 ASN HD21 1 1 
        4  6433 1 1  48 ASN HD22 H  -3.471 -10.176  -3.363 1.00 . A A .  48 ASN HD22 1 1 
        4  6434 1 1  48 ASN N    N  -5.814  -9.234   0.968 1.00 . A A .  48 ASN N    1 1 
        4  6435 1 1  48 ASN ND2  N  -4.058  -9.684  -2.751 1.00 . A A .  48 ASN ND2  1 1 
        4  6436 1 1  48 ASN O    O  -6.229 -12.476  -0.251 1.00 . A A .  48 ASN O    1 1 
        4  6437 1 1  48 ASN OD1  O  -5.642 -11.164  -3.006 1.00 . A A .  48 ASN OD1  1 1 
        4  6438 1 1  49 PRO C    C  -3.069 -13.082   1.403 1.00 . A A .  49 PRO C    1 1 
        4  6439 1 1  49 PRO CA   C  -3.477 -12.654  -0.015 1.00 . A A .  49 PRO CA   1 1 
        4  6440 1 1  49 PRO CB   C  -2.256 -12.198  -0.833 1.00 . A A .  49 PRO CB   1 1 
        4  6441 1 1  49 PRO CD   C  -3.425 -10.252   0.137 1.00 . A A .  49 PRO CD   1 1 
        4  6442 1 1  49 PRO CG   C  -2.095 -10.721  -0.508 1.00 . A A .  49 PRO CG   1 1 
        4  6443 1 1  49 PRO HA   H  -3.981 -13.459  -0.527 1.00 . A A .  49 PRO HA   1 1 
        4  6444 1 1  49 PRO HB2  H  -1.373 -12.760  -0.547 1.00 . A A .  49 PRO HB2  1 1 
        4  6445 1 1  49 PRO HB3  H  -2.450 -12.326  -1.889 1.00 . A A .  49 PRO HB3  1 1 
        4  6446 1 1  49 PRO HD2  H  -3.281 -10.019   1.186 1.00 . A A .  49 PRO HD2  1 1 
        4  6447 1 1  49 PRO HD3  H  -3.826  -9.403  -0.384 1.00 . A A .  49 PRO HD3  1 1 
        4  6448 1 1  49 PRO HG2  H  -1.272 -10.578   0.183 1.00 . A A .  49 PRO HG2  1 1 
        4  6449 1 1  49 PRO HG3  H  -1.909 -10.152  -1.414 1.00 . A A .  49 PRO HG3  1 1 
        4  6450 1 1  49 PRO N    N  -4.301 -11.425  -0.015 1.00 . A A .  49 PRO N    1 1 
        4  6451 1 1  49 PRO O    O  -3.816 -13.731   2.108 1.00 . A A .  49 PRO O    1 1 
        4  6452 1 1  50 ALA C    C  -0.032 -12.455   3.385 1.00 . A A .  50 ALA C    1 1 
        4  6453 1 1  50 ALA CA   C  -1.407 -13.088   3.177 1.00 . A A .  50 ALA CA   1 1 
        4  6454 1 1  50 ALA CB   C  -1.296 -14.612   3.292 1.00 . A A .  50 ALA CB   1 1 
        4  6455 1 1  50 ALA H    H  -1.308 -12.193   1.225 1.00 . A A .  50 ALA H    1 1 
        4  6456 1 1  50 ALA HA   H  -2.095 -12.713   3.921 1.00 . A A .  50 ALA HA   1 1 
        4  6457 1 1  50 ALA HB1  H  -2.284 -15.041   3.365 1.00 . A A .  50 ALA HB1  1 1 
        4  6458 1 1  50 ALA HB2  H  -0.727 -14.869   4.175 1.00 . A A .  50 ALA HB2  1 1 
        4  6459 1 1  50 ALA HB3  H  -0.797 -15.004   2.418 1.00 . A A .  50 ALA HB3  1 1 
        4  6460 1 1  50 ALA N    N  -1.887 -12.718   1.817 1.00 . A A .  50 ALA N    1 1 
        4  6461 1 1  50 ALA O    O   0.814 -12.978   4.081 1.00 . A A .  50 ALA O    1 1 
        4  6462 1 1  51 LEU C    C   1.725 -10.136   4.313 1.00 . A A .  51 LEU C    1 1 
        4  6463 1 1  51 LEU CA   C   1.503 -10.639   2.882 1.00 . A A .  51 LEU CA   1 1 
        4  6464 1 1  51 LEU CB   C   1.560  -9.459   1.896 1.00 . A A .  51 LEU CB   1 1 
        4  6465 1 1  51 LEU CD1  C   0.264  -7.770   3.305 1.00 . A A .  51 LEU CD1  1 1 
        4  6466 1 1  51 LEU CD2  C   0.246  -7.618   0.791 1.00 . A A .  51 LEU CD2  1 1 
        4  6467 1 1  51 LEU CG   C   0.285  -8.580   1.991 1.00 . A A .  51 LEU CG   1 1 
        4  6468 1 1  51 LEU H    H  -0.513 -10.951   2.199 1.00 . A A .  51 LEU H    1 1 
        4  6469 1 1  51 LEU HA   H   2.287 -11.337   2.634 1.00 . A A .  51 LEU HA   1 1 
        4  6470 1 1  51 LEU HB2  H   2.430  -8.856   2.111 1.00 . A A .  51 LEU HB2  1 1 
        4  6471 1 1  51 LEU HB3  H   1.647  -9.853   0.894 1.00 . A A .  51 LEU HB3  1 1 
        4  6472 1 1  51 LEU HD11 H  -0.336  -6.879   3.179 1.00 . A A .  51 LEU HD11 1 1 
        4  6473 1 1  51 LEU HD12 H   1.268  -7.483   3.584 1.00 . A A .  51 LEU HD12 1 1 
        4  6474 1 1  51 LEU HD13 H  -0.168  -8.374   4.089 1.00 . A A .  51 LEU HD13 1 1 
        4  6475 1 1  51 LEU HD21 H   0.416  -8.165  -0.124 1.00 . A A .  51 LEU HD21 1 1 
        4  6476 1 1  51 LEU HD22 H   1.009  -6.867   0.911 1.00 . A A .  51 LEU HD22 1 1 
        4  6477 1 1  51 LEU HD23 H  -0.723  -7.143   0.745 1.00 . A A .  51 LEU HD23 1 1 
        4  6478 1 1  51 LEU HG   H  -0.588  -9.207   1.961 1.00 . A A .  51 LEU HG   1 1 
        4  6479 1 1  51 LEU N    N   0.189 -11.332   2.762 1.00 . A A .  51 LEU N    1 1 
        4  6480 1 1  51 LEU O    O   2.564  -9.291   4.554 1.00 . A A .  51 LEU O    1 1 
        4  6481 1 1  52 ARG C    C   2.665 -10.341   7.049 1.00 . A A .  52 ARG C    1 1 
        4  6482 1 1  52 ARG CA   C   1.188 -10.194   6.674 1.00 . A A .  52 ARG CA   1 1 
        4  6483 1 1  52 ARG CB   C   0.335 -11.049   7.611 1.00 . A A .  52 ARG CB   1 1 
        4  6484 1 1  52 ARG CD   C  -2.004 -11.664   8.241 1.00 . A A .  52 ARG CD   1 1 
        4  6485 1 1  52 ARG CG   C  -1.140 -10.918   7.223 1.00 . A A .  52 ARG CG   1 1 
        4  6486 1 1  52 ARG CZ   C  -1.977 -13.878   7.257 1.00 . A A .  52 ARG CZ   1 1 
        4  6487 1 1  52 ARG H    H   0.327 -11.333   5.064 1.00 . A A .  52 ARG H    1 1 
        4  6488 1 1  52 ARG HA   H   0.895  -9.157   6.761 1.00 . A A .  52 ARG HA   1 1 
        4  6489 1 1  52 ARG HB2  H   0.639 -12.083   7.530 1.00 . A A .  52 ARG HB2  1 1 
        4  6490 1 1  52 ARG HB3  H   0.468 -10.714   8.628 1.00 . A A .  52 ARG HB3  1 1 
        4  6491 1 1  52 ARG HD2  H  -1.846 -11.244   9.224 1.00 . A A .  52 ARG HD2  1 1 
        4  6492 1 1  52 ARG HD3  H  -3.045 -11.563   7.971 1.00 . A A .  52 ARG HD3  1 1 
        4  6493 1 1  52 ARG HE   H  -1.121 -13.475   9.002 1.00 . A A .  52 ARG HE   1 1 
        4  6494 1 1  52 ARG HG2  H  -1.415  -9.873   7.211 1.00 . A A .  52 ARG HG2  1 1 
        4  6495 1 1  52 ARG HG3  H  -1.294 -11.344   6.243 1.00 . A A .  52 ARG HG3  1 1 
        4  6496 1 1  52 ARG HH11 H  -2.907 -12.420   6.247 1.00 . A A .  52 ARG HH11 1 1 
        4  6497 1 1  52 ARG HH12 H  -2.920 -13.981   5.494 1.00 . A A .  52 ARG HH12 1 1 
        4  6498 1 1  52 ARG HH21 H  -1.129 -15.517   8.035 1.00 . A A .  52 ARG HH21 1 1 
        4  6499 1 1  52 ARG HH22 H  -1.914 -15.733   6.505 1.00 . A A .  52 ARG HH22 1 1 
        4  6500 1 1  52 ARG N    N   0.995 -10.649   5.267 1.00 . A A .  52 ARG N    1 1 
        4  6501 1 1  52 ARG NE   N  -1.629 -13.106   8.250 1.00 . A A .  52 ARG NE   1 1 
        4  6502 1 1  52 ARG NH1  N  -2.654 -13.389   6.255 1.00 . A A .  52 ARG NH1  1 1 
        4  6503 1 1  52 ARG NH2  N  -1.647 -15.141   7.266 1.00 . A A .  52 ARG NH2  1 1 
        4  6504 1 1  52 ARG O    O   3.115  -9.838   8.060 1.00 . A A .  52 ARG O    1 1 
        4  6505 1 1  53 THR C    C   5.617 -11.546   5.229 1.00 . A A .  53 THR C    1 1 
        4  6506 1 1  53 THR CA   C   4.875 -11.213   6.527 1.00 . A A .  53 THR CA   1 1 
        4  6507 1 1  53 THR CB   C   5.051 -12.360   7.525 1.00 . A A .  53 THR CB   1 1 
        4  6508 1 1  53 THR CG2  C   6.499 -12.396   8.014 1.00 . A A .  53 THR CG2  1 1 
        4  6509 1 1  53 THR H    H   3.035 -11.420   5.424 1.00 . A A .  53 THR H    1 1 
        4  6510 1 1  53 THR HA   H   5.281 -10.304   6.948 1.00 . A A .  53 THR HA   1 1 
        4  6511 1 1  53 THR HB   H   4.815 -13.297   7.043 1.00 . A A .  53 THR HB   1 1 
        4  6512 1 1  53 THR HG1  H   4.105 -11.217   8.782 1.00 . A A .  53 THR HG1  1 1 
        4  6513 1 1  53 THR HG21 H   6.761 -11.436   8.435 1.00 . A A .  53 THR HG21 1 1 
        4  6514 1 1  53 THR HG22 H   7.155 -12.616   7.184 1.00 . A A .  53 THR HG22 1 1 
        4  6515 1 1  53 THR HG23 H   6.606 -13.161   8.769 1.00 . A A .  53 THR HG23 1 1 
        4  6516 1 1  53 THR N    N   3.423 -11.027   6.233 1.00 . A A .  53 THR N    1 1 
        4  6517 1 1  53 THR O    O   6.096 -12.647   5.043 1.00 . A A .  53 THR O    1 1 
        4  6518 1 1  53 THR OG1  O   4.180 -12.162   8.630 1.00 . A A .  53 THR OG1  1 1 
        4  6519 1 1  54 ASP C    C   7.380  -9.665   2.767 1.00 . A A .  54 ASP C    1 1 
        4  6520 1 1  54 ASP CA   C   6.419 -10.827   3.025 1.00 . A A .  54 ASP CA   1 1 
        4  6521 1 1  54 ASP CB   C   5.382 -10.883   1.898 1.00 . A A .  54 ASP CB   1 1 
        4  6522 1 1  54 ASP CG   C   6.055 -11.342   0.602 1.00 . A A .  54 ASP CG   1 1 
        4  6523 1 1  54 ASP H    H   5.311  -9.717   4.508 1.00 . A A .  54 ASP H    1 1 
        4  6524 1 1  54 ASP HA   H   6.972 -11.751   3.045 1.00 . A A .  54 ASP HA   1 1 
        4  6525 1 1  54 ASP HB2  H   4.601 -11.580   2.164 1.00 . A A .  54 ASP HB2  1 1 
        4  6526 1 1  54 ASP HB3  H   4.954  -9.903   1.752 1.00 . A A .  54 ASP HB3  1 1 
        4  6527 1 1  54 ASP N    N   5.712 -10.596   4.328 1.00 . A A .  54 ASP N    1 1 
        4  6528 1 1  54 ASP O    O   7.154  -8.861   1.889 1.00 . A A .  54 ASP O    1 1 
        4  6529 1 1  54 ASP OD1  O   7.267 -11.474   0.599 1.00 . A A .  54 ASP OD1  1 1 
        4  6530 1 1  54 ASP OD2  O   5.344 -11.554  -0.366 1.00 . A A .  54 ASP OD2  1 1 
        4  6531 1 1  55 PRO C    C  10.279  -8.615   2.103 1.00 . A A .  55 PRO C    1 1 
        4  6532 1 1  55 PRO CA   C   9.432  -8.456   3.370 1.00 . A A .  55 PRO CA   1 1 
        4  6533 1 1  55 PRO CB   C  10.293  -8.564   4.636 1.00 . A A .  55 PRO CB   1 1 
        4  6534 1 1  55 PRO CD   C   8.834 -10.481   4.621 1.00 . A A .  55 PRO CD   1 1 
        4  6535 1 1  55 PRO CG   C  10.248 -10.012   4.985 1.00 . A A .  55 PRO CG   1 1 
        4  6536 1 1  55 PRO HA   H   8.924  -7.503   3.356 1.00 . A A .  55 PRO HA   1 1 
        4  6537 1 1  55 PRO HB2  H  11.312  -8.244   4.443 1.00 . A A .  55 PRO HB2  1 1 
        4  6538 1 1  55 PRO HB3  H   9.863  -7.976   5.438 1.00 . A A .  55 PRO HB3  1 1 
        4  6539 1 1  55 PRO HD2  H   8.859 -11.506   4.281 1.00 . A A .  55 PRO HD2  1 1 
        4  6540 1 1  55 PRO HD3  H   8.163 -10.371   5.459 1.00 . A A .  55 PRO HD3  1 1 
        4  6541 1 1  55 PRO HG2  H  10.987 -10.552   4.404 1.00 . A A .  55 PRO HG2  1 1 
        4  6542 1 1  55 PRO HG3  H  10.424 -10.154   6.040 1.00 . A A .  55 PRO HG3  1 1 
        4  6543 1 1  55 PRO N    N   8.443  -9.563   3.529 1.00 . A A .  55 PRO N    1 1 
        4  6544 1 1  55 PRO O    O  10.738  -9.690   1.776 1.00 . A A .  55 PRO O    1 1 
        4  6545 1 1  56 TRP C    C  12.780  -7.754   0.496 1.00 . A A .  56 TRP C    1 1 
        4  6546 1 1  56 TRP CA   C  11.293  -7.610   0.140 1.00 . A A .  56 TRP CA   1 1 
        4  6547 1 1  56 TRP CB   C  11.051  -6.352  -0.731 1.00 . A A .  56 TRP CB   1 1 
        4  6548 1 1  56 TRP CD1  C   9.437  -4.909   0.584 1.00 . A A .  56 TRP CD1  1 1 
        4  6549 1 1  56 TRP CD2  C  11.513  -4.052   0.540 1.00 . A A .  56 TRP CD2  1 1 
        4  6550 1 1  56 TRP CE2  C  10.712  -3.147   1.282 1.00 . A A .  56 TRP CE2  1 1 
        4  6551 1 1  56 TRP CE3  C  12.872  -3.743   0.367 1.00 . A A .  56 TRP CE3  1 1 
        4  6552 1 1  56 TRP CG   C  10.677  -5.165   0.109 1.00 . A A .  56 TRP CG   1 1 
        4  6553 1 1  56 TRP CH2  C  12.597  -1.685   1.637 1.00 . A A .  56 TRP CH2  1 1 
        4  6554 1 1  56 TRP CZ2  C  11.243  -1.977   1.825 1.00 . A A .  56 TRP CZ2  1 1 
        4  6555 1 1  56 TRP CZ3  C  13.408  -2.569   0.911 1.00 . A A .  56 TRP CZ3  1 1 
        4  6556 1 1  56 TRP H    H  10.095  -6.695   1.682 1.00 . A A .  56 TRP H    1 1 
        4  6557 1 1  56 TRP HA   H  10.996  -8.488  -0.421 1.00 . A A .  56 TRP HA   1 1 
        4  6558 1 1  56 TRP HB2  H  11.941  -6.117  -1.295 1.00 . A A .  56 TRP HB2  1 1 
        4  6559 1 1  56 TRP HB3  H  10.245  -6.552  -1.425 1.00 . A A .  56 TRP HB3  1 1 
        4  6560 1 1  56 TRP HD1  H   8.577  -5.535   0.443 1.00 . A A .  56 TRP HD1  1 1 
        4  6561 1 1  56 TRP HE1  H   8.677  -3.304   1.726 1.00 . A A .  56 TRP HE1  1 1 
        4  6562 1 1  56 TRP HE3  H  13.513  -4.419  -0.180 1.00 . A A .  56 TRP HE3  1 1 
        4  6563 1 1  56 TRP HH2  H  13.016  -0.782   2.052 1.00 . A A .  56 TRP HH2  1 1 
        4  6564 1 1  56 TRP HZ2  H  10.614  -1.299   2.381 1.00 . A A .  56 TRP HZ2  1 1 
        4  6565 1 1  56 TRP HZ3  H  14.450  -2.343   0.764 1.00 . A A .  56 TRP HZ3  1 1 
        4  6566 1 1  56 TRP N    N  10.481  -7.541   1.392 1.00 . A A .  56 TRP N    1 1 
        4  6567 1 1  56 TRP NE1  N   9.454  -3.714   1.281 1.00 . A A .  56 TRP NE1  1 1 
        4  6568 1 1  56 TRP O    O  13.133  -7.998   1.633 1.00 . A A .  56 TRP O    1 1 
        4  6569 1 1  57 SER C    C  15.875  -6.598  -0.884 1.00 . A A .  57 SER C    1 1 
        4  6570 1 1  57 SER CA   C  15.124  -7.788  -0.245 1.00 . A A .  57 SER CA   1 1 
        4  6571 1 1  57 SER CB   C  15.556  -9.131  -0.878 1.00 . A A .  57 SER CB   1 1 
        4  6572 1 1  57 SER H    H  13.327  -7.456  -1.392 1.00 . A A .  57 SER H    1 1 
        4  6573 1 1  57 SER HA   H  15.328  -7.801   0.818 1.00 . A A .  57 SER HA   1 1 
        4  6574 1 1  57 SER HB2  H  16.088  -8.965  -1.802 1.00 . A A .  57 SER HB2  1 1 
        4  6575 1 1  57 SER HB3  H  16.192  -9.677  -0.191 1.00 . A A .  57 SER HB3  1 1 
        4  6576 1 1  57 SER HG   H  14.111  -9.696  -2.052 1.00 . A A .  57 SER HG   1 1 
        4  6577 1 1  57 SER N    N  13.649  -7.631  -0.484 1.00 . A A .  57 SER N    1 1 
        4  6578 1 1  57 SER O    O  15.264  -5.715  -1.453 1.00 . A A .  57 SER O    1 1 
        4  6579 1 1  57 SER OG   O  14.392  -9.898  -1.157 1.00 . A A .  57 SER OG   1 1 
        4  6580 1 1  58 PRO C    C  17.650  -5.099  -2.797 1.00 . A A .  58 PRO C    1 1 
        4  6581 1 1  58 PRO CA   C  18.022  -5.457  -1.349 1.00 . A A .  58 PRO CA   1 1 
        4  6582 1 1  58 PRO CB   C  19.451  -6.010  -1.263 1.00 . A A .  58 PRO CB   1 1 
        4  6583 1 1  58 PRO CD   C  18.042  -7.578  -0.117 1.00 . A A .  58 PRO CD   1 1 
        4  6584 1 1  58 PRO CG   C  19.415  -6.900  -0.066 1.00 . A A .  58 PRO CG   1 1 
        4  6585 1 1  58 PRO HA   H  17.941  -4.589  -0.723 1.00 . A A .  58 PRO HA   1 1 
        4  6586 1 1  58 PRO HB2  H  19.694  -6.579  -2.153 1.00 . A A .  58 PRO HB2  1 1 
        4  6587 1 1  58 PRO HB3  H  20.166  -5.212  -1.115 1.00 . A A .  58 PRO HB3  1 1 
        4  6588 1 1  58 PRO HD2  H  18.102  -8.481  -0.707 1.00 . A A .  58 PRO HD2  1 1 
        4  6589 1 1  58 PRO HD3  H  17.677  -7.789   0.876 1.00 . A A .  58 PRO HD3  1 1 
        4  6590 1 1  58 PRO HG2  H  20.210  -7.636  -0.118 1.00 . A A .  58 PRO HG2  1 1 
        4  6591 1 1  58 PRO HG3  H  19.502  -6.318   0.840 1.00 . A A .  58 PRO HG3  1 1 
        4  6592 1 1  58 PRO N    N  17.189  -6.567  -0.782 1.00 . A A .  58 PRO N    1 1 
        4  6593 1 1  58 PRO O    O  18.037  -4.069  -3.310 1.00 . A A .  58 PRO O    1 1 
        4  6594 1 1  59 GLU C    C  15.544  -4.490  -4.863 1.00 . A A .  59 GLU C    1 1 
        4  6595 1 1  59 GLU CA   C  16.511  -5.662  -4.855 1.00 . A A .  59 GLU CA   1 1 
        4  6596 1 1  59 GLU CB   C  15.828  -6.895  -5.453 1.00 . A A .  59 GLU CB   1 1 
        4  6597 1 1  59 GLU CD   C  17.927  -7.839  -6.427 1.00 . A A .  59 GLU CD   1 1 
        4  6598 1 1  59 GLU CG   C  16.796  -8.079  -5.425 1.00 . A A .  59 GLU CG   1 1 
        4  6599 1 1  59 GLU H    H  16.600  -6.751  -3.027 1.00 . A A .  59 GLU H    1 1 
        4  6600 1 1  59 GLU HA   H  17.386  -5.415  -5.436 1.00 . A A .  59 GLU HA   1 1 
        4  6601 1 1  59 GLU HB2  H  14.947  -7.134  -4.874 1.00 . A A .  59 GLU HB2  1 1 
        4  6602 1 1  59 GLU HB3  H  15.543  -6.689  -6.473 1.00 . A A .  59 GLU HB3  1 1 
        4  6603 1 1  59 GLU HG2  H  17.210  -8.181  -4.432 1.00 . A A .  59 GLU HG2  1 1 
        4  6604 1 1  59 GLU HG3  H  16.269  -8.982  -5.690 1.00 . A A .  59 GLU HG3  1 1 
        4  6605 1 1  59 GLU N    N  16.906  -5.942  -3.455 1.00 . A A .  59 GLU N    1 1 
        4  6606 1 1  59 GLU O    O  15.714  -3.545  -5.604 1.00 . A A .  59 GLU O    1 1 
        4  6607 1 1  59 GLU OE1  O  17.651  -7.851  -7.615 1.00 . A A .  59 GLU OE1  1 1 
        4  6608 1 1  59 GLU OE2  O  19.050  -7.646  -5.989 1.00 . A A .  59 GLU OE2  1 1 
        4  6609 1 1  60 GLU C    C  14.277  -2.215  -3.302 1.00 . A A .  60 GLU C    1 1 
        4  6610 1 1  60 GLU CA   C  13.589  -3.384  -4.000 1.00 . A A .  60 GLU CA   1 1 
        4  6611 1 1  60 GLU CB   C  12.319  -3.777  -3.250 1.00 . A A .  60 GLU CB   1 1 
        4  6612 1 1  60 GLU CD   C  11.138  -4.522  -5.327 1.00 . A A .  60 GLU CD   1 1 
        4  6613 1 1  60 GLU CG   C  11.653  -4.962  -3.955 1.00 . A A .  60 GLU CG   1 1 
        4  6614 1 1  60 GLU H    H  14.418  -5.283  -3.416 1.00 . A A .  60 GLU H    1 1 
        4  6615 1 1  60 GLU HA   H  13.336  -3.097  -5.009 1.00 . A A .  60 GLU HA   1 1 
        4  6616 1 1  60 GLU HB2  H  12.571  -4.053  -2.244 1.00 . A A .  60 GLU HB2  1 1 
        4  6617 1 1  60 GLU HB3  H  11.637  -2.942  -3.234 1.00 . A A .  60 GLU HB3  1 1 
        4  6618 1 1  60 GLU HG2  H  12.373  -5.758  -4.077 1.00 . A A .  60 GLU HG2  1 1 
        4  6619 1 1  60 GLU HG3  H  10.825  -5.315  -3.359 1.00 . A A .  60 GLU HG3  1 1 
        4  6620 1 1  60 GLU N    N  14.538  -4.523  -4.030 1.00 . A A .  60 GLU N    1 1 
        4  6621 1 1  60 GLU O    O  13.970  -1.075  -3.545 1.00 . A A .  60 GLU O    1 1 
        4  6622 1 1  60 GLU OE1  O  11.029  -3.327  -5.543 1.00 . A A .  60 GLU OE1  1 1 
        4  6623 1 1  60 GLU OE2  O  10.862  -5.390  -6.139 1.00 . A A .  60 GLU OE2  1 1 
        4  6624 1 1  61 ASP C    C  16.695  -0.568  -2.823 1.00 . A A .  61 ASP C    1 1 
        4  6625 1 1  61 ASP CA   C  15.953  -1.385  -1.765 1.00 . A A .  61 ASP CA   1 1 
        4  6626 1 1  61 ASP CB   C  16.966  -1.963  -0.762 1.00 . A A .  61 ASP CB   1 1 
        4  6627 1 1  61 ASP CG   C  17.387  -0.880   0.235 1.00 . A A .  61 ASP CG   1 1 
        4  6628 1 1  61 ASP H    H  15.483  -3.425  -2.281 1.00 . A A .  61 ASP H    1 1 
        4  6629 1 1  61 ASP HA   H  15.243  -0.758  -1.248 1.00 . A A .  61 ASP HA   1 1 
        4  6630 1 1  61 ASP HB2  H  16.514  -2.784  -0.229 1.00 . A A .  61 ASP HB2  1 1 
        4  6631 1 1  61 ASP HB3  H  17.839  -2.318  -1.290 1.00 . A A .  61 ASP HB3  1 1 
        4  6632 1 1  61 ASP N    N  15.232  -2.493  -2.452 1.00 . A A .  61 ASP N    1 1 
        4  6633 1 1  61 ASP O    O  16.517   0.628  -2.944 1.00 . A A .  61 ASP O    1 1 
        4  6634 1 1  61 ASP OD1  O  16.518  -0.164   0.706 1.00 . A A .  61 ASP OD1  1 1 
        4  6635 1 1  61 ASP OD2  O  18.572  -0.783   0.509 1.00 . A A .  61 ASP OD2  1 1 
        4  6636 1 1  62 MET C    C  17.293   0.081  -5.663 1.00 . A A .  62 MET C    1 1 
        4  6637 1 1  62 MET CA   C  18.279  -0.500  -4.652 1.00 . A A .  62 MET CA   1 1 
        4  6638 1 1  62 MET CB   C  19.223  -1.475  -5.359 1.00 . A A .  62 MET CB   1 1 
        4  6639 1 1  62 MET CE   C  21.891  -2.461  -6.483 1.00 . A A .  62 MET CE   1 1 
        4  6640 1 1  62 MET CG   C  20.255  -2.003  -4.360 1.00 . A A .  62 MET CG   1 1 
        4  6641 1 1  62 MET H    H  17.646  -2.180  -3.478 1.00 . A A .  62 MET H    1 1 
        4  6642 1 1  62 MET HA   H  18.850   0.298  -4.206 1.00 . A A .  62 MET HA   1 1 
        4  6643 1 1  62 MET HB2  H  18.653  -2.301  -5.760 1.00 . A A .  62 MET HB2  1 1 
        4  6644 1 1  62 MET HB3  H  19.732  -0.965  -6.162 1.00 . A A .  62 MET HB3  1 1 
        4  6645 1 1  62 MET HE1  H  22.806  -2.945  -6.795 1.00 . A A .  62 MET HE1  1 1 
        4  6646 1 1  62 MET HE2  H  22.102  -1.448  -6.167 1.00 . A A .  62 MET HE2  1 1 
        4  6647 1 1  62 MET HE3  H  21.198  -2.440  -7.309 1.00 . A A .  62 MET HE3  1 1 
        4  6648 1 1  62 MET HG2  H  20.945  -1.213  -4.104 1.00 . A A .  62 MET HG2  1 1 
        4  6649 1 1  62 MET HG3  H  19.752  -2.345  -3.467 1.00 . A A .  62 MET HG3  1 1 
        4  6650 1 1  62 MET N    N  17.524  -1.217  -3.594 1.00 . A A .  62 MET N    1 1 
        4  6651 1 1  62 MET O    O  17.448   1.197  -6.118 1.00 . A A .  62 MET O    1 1 
        4  6652 1 1  62 MET SD   S  21.164  -3.382  -5.104 1.00 . A A .  62 MET SD   1 1 
        4  6653 1 1  63 LEU C    C  14.406   0.926  -6.292 1.00 . A A .  63 LEU C    1 1 
        4  6654 1 1  63 LEU CA   C  15.285  -0.115  -7.002 1.00 . A A .  63 LEU CA   1 1 
        4  6655 1 1  63 LEU CB   C  14.418  -1.266  -7.570 1.00 . A A .  63 LEU CB   1 1 
        4  6656 1 1  63 LEU CD1  C  16.412  -2.425  -8.578 1.00 . A A .  63 LEU CD1  1 1 
        4  6657 1 1  63 LEU CD2  C  14.117  -2.908  -9.434 1.00 . A A .  63 LEU CD2  1 1 
        4  6658 1 1  63 LEU CG   C  15.033  -1.822  -8.866 1.00 . A A .  63 LEU CG   1 1 
        4  6659 1 1  63 LEU H    H  16.156  -1.564  -5.635 1.00 . A A .  63 LEU H    1 1 
        4  6660 1 1  63 LEU HA   H  15.817   0.376  -7.807 1.00 . A A .  63 LEU HA   1 1 
        4  6661 1 1  63 LEU HB2  H  14.358  -2.056  -6.843 1.00 . A A .  63 LEU HB2  1 1 
        4  6662 1 1  63 LEU HB3  H  13.420  -0.906  -7.784 1.00 . A A .  63 LEU HB3  1 1 
        4  6663 1 1  63 LEU HD11 H  16.840  -2.795  -9.498 1.00 . A A .  63 LEU HD11 1 1 
        4  6664 1 1  63 LEU HD12 H  16.310  -3.238  -7.877 1.00 . A A .  63 LEU HD12 1 1 
        4  6665 1 1  63 LEU HD13 H  17.060  -1.668  -8.161 1.00 . A A .  63 LEU HD13 1 1 
        4  6666 1 1  63 LEU HD21 H  13.132  -2.498  -9.600 1.00 . A A .  63 LEU HD21 1 1 
        4  6667 1 1  63 LEU HD22 H  14.052  -3.727  -8.733 1.00 . A A .  63 LEU HD22 1 1 
        4  6668 1 1  63 LEU HD23 H  14.521  -3.266 -10.369 1.00 . A A .  63 LEU HD23 1 1 
        4  6669 1 1  63 LEU HG   H  15.135  -1.024  -9.587 1.00 . A A .  63 LEU HG   1 1 
        4  6670 1 1  63 LEU N    N  16.274  -0.659  -6.018 1.00 . A A .  63 LEU N    1 1 
        4  6671 1 1  63 LEU O    O  13.863   1.817  -6.914 1.00 . A A .  63 LEU O    1 1 
        4  6672 1 1  64 LEU C    C  14.144   3.182  -4.349 1.00 . A A .  64 LEU C    1 1 
        4  6673 1 1  64 LEU CA   C  13.445   1.828  -4.261 1.00 . A A .  64 LEU CA   1 1 
        4  6674 1 1  64 LEU CB   C  13.279   1.389  -2.786 1.00 . A A .  64 LEU CB   1 1 
        4  6675 1 1  64 LEU CD1  C  11.799   2.058  -0.830 1.00 . A A .  64 LEU CD1  1 1 
        4  6676 1 1  64 LEU CD2  C  13.988   3.211  -1.141 1.00 . A A .  64 LEU CD2  1 1 
        4  6677 1 1  64 LEU CG   C  12.797   2.570  -1.880 1.00 . A A .  64 LEU CG   1 1 
        4  6678 1 1  64 LEU H    H  14.727   0.113  -4.506 1.00 . A A .  64 LEU H    1 1 
        4  6679 1 1  64 LEU HA   H  12.472   1.898  -4.728 1.00 . A A .  64 LEU HA   1 1 
        4  6680 1 1  64 LEU HB2  H  12.548   0.590  -2.753 1.00 . A A .  64 LEU HB2  1 1 
        4  6681 1 1  64 LEU HB3  H  14.223   1.012  -2.425 1.00 . A A .  64 LEU HB3  1 1 
        4  6682 1 1  64 LEU HD11 H  10.879   1.772  -1.317 1.00 . A A .  64 LEU HD11 1 1 
        4  6683 1 1  64 LEU HD12 H  11.598   2.837  -0.109 1.00 . A A .  64 LEU HD12 1 1 
        4  6684 1 1  64 LEU HD13 H  12.218   1.200  -0.323 1.00 . A A .  64 LEU HD13 1 1 
        4  6685 1 1  64 LEU HD21 H  13.623   3.977  -0.473 1.00 . A A .  64 LEU HD21 1 1 
        4  6686 1 1  64 LEU HD22 H  14.669   3.650  -1.852 1.00 . A A .  64 LEU HD22 1 1 
        4  6687 1 1  64 LEU HD23 H  14.506   2.455  -0.569 1.00 . A A .  64 LEU HD23 1 1 
        4  6688 1 1  64 LEU HG   H  12.306   3.318  -2.485 1.00 . A A .  64 LEU HG   1 1 
        4  6689 1 1  64 LEU N    N  14.273   0.831  -4.995 1.00 . A A .  64 LEU N    1 1 
        4  6690 1 1  64 LEU O    O  13.531   4.187  -4.623 1.00 . A A .  64 LEU O    1 1 
        4  6691 1 1  65 ASP C    C  15.790   5.205  -5.540 1.00 . A A .  65 ASP C    1 1 
        4  6692 1 1  65 ASP CA   C  16.158   4.519  -4.221 1.00 . A A .  65 ASP CA   1 1 
        4  6693 1 1  65 ASP CB   C  17.666   4.264  -4.181 1.00 . A A .  65 ASP CB   1 1 
        4  6694 1 1  65 ASP CG   C  18.072   3.814  -2.776 1.00 . A A .  65 ASP CG   1 1 
        4  6695 1 1  65 ASP H    H  15.919   2.397  -3.920 1.00 . A A .  65 ASP H    1 1 
        4  6696 1 1  65 ASP HA   H  15.874   5.151  -3.393 1.00 . A A .  65 ASP HA   1 1 
        4  6697 1 1  65 ASP HB2  H  17.919   3.492  -4.894 1.00 . A A .  65 ASP HB2  1 1 
        4  6698 1 1  65 ASP HB3  H  18.192   5.173  -4.433 1.00 . A A .  65 ASP HB3  1 1 
        4  6699 1 1  65 ASP N    N  15.431   3.219  -4.132 1.00 . A A .  65 ASP N    1 1 
        4  6700 1 1  65 ASP O    O  15.693   6.412  -5.623 1.00 . A A .  65 ASP O    1 1 
        4  6701 1 1  65 ASP OD1  O  17.659   4.459  -1.827 1.00 . A A .  65 ASP OD1  1 1 
        4  6702 1 1  65 ASP OD2  O  18.788   2.833  -2.675 1.00 . A A .  65 ASP OD2  1 1 
        4  6703 1 1  66 GLN C    C  13.720   5.379  -7.909 1.00 . A A .  66 GLN C    1 1 
        4  6704 1 1  66 GLN CA   C  15.209   5.016  -7.892 1.00 . A A .  66 GLN CA   1 1 
        4  6705 1 1  66 GLN CB   C  15.495   3.997  -8.997 1.00 . A A .  66 GLN CB   1 1 
        4  6706 1 1  66 GLN CD   C  17.255   2.547 -10.022 1.00 . A A .  66 GLN CD   1 1 
        4  6707 1 1  66 GLN CG   C  16.990   3.671  -9.018 1.00 . A A .  66 GLN CG   1 1 
        4  6708 1 1  66 GLN H    H  15.662   3.456  -6.473 1.00 . A A .  66 GLN H    1 1 
        4  6709 1 1  66 GLN HA   H  15.793   5.906  -8.068 1.00 . A A .  66 GLN HA   1 1 
        4  6710 1 1  66 GLN HB2  H  14.932   3.094  -8.808 1.00 . A A .  66 GLN HB2  1 1 
        4  6711 1 1  66 GLN HB3  H  15.206   4.409  -9.952 1.00 . A A .  66 GLN HB3  1 1 
        4  6712 1 1  66 GLN HE21 H  18.502   1.577  -8.820 1.00 . A A .  66 GLN HE21 1 1 
        4  6713 1 1  66 GLN HE22 H  18.244   0.855 -10.334 1.00 . A A .  66 GLN HE22 1 1 
        4  6714 1 1  66 GLN HG2  H  17.545   4.552  -9.307 1.00 . A A .  66 GLN HG2  1 1 
        4  6715 1 1  66 GLN HG3  H  17.303   3.354  -8.035 1.00 . A A .  66 GLN HG3  1 1 
        4  6716 1 1  66 GLN N    N  15.579   4.430  -6.571 1.00 . A A .  66 GLN N    1 1 
        4  6717 1 1  66 GLN NE2  N  18.068   1.579  -9.698 1.00 . A A .  66 GLN NE2  1 1 
        4  6718 1 1  66 GLN O    O  13.342   6.460  -8.315 1.00 . A A .  66 GLN O    1 1 
        4  6719 1 1  66 GLN OE1  O  16.716   2.551 -11.110 1.00 . A A .  66 GLN OE1  1 1 
        4  6720 1 1  67 LYS C    C  11.086   5.865  -6.465 1.00 . A A .  67 LYS C    1 1 
        4  6721 1 1  67 LYS CA   C  11.406   4.779  -7.495 1.00 . A A .  67 LYS CA   1 1 
        4  6722 1 1  67 LYS CB   C  10.628   3.506  -7.151 1.00 . A A .  67 LYS CB   1 1 
        4  6723 1 1  67 LYS CD   C  10.033   1.206  -7.925 1.00 . A A .  67 LYS CD   1 1 
        4  6724 1 1  67 LYS CE   C  10.159   0.205  -9.075 1.00 . A A .  67 LYS CE   1 1 
        4  6725 1 1  67 LYS CG   C  10.829   2.470  -8.258 1.00 . A A .  67 LYS CG   1 1 
        4  6726 1 1  67 LYS H    H  13.192   3.611  -7.169 1.00 . A A .  67 LYS H    1 1 
        4  6727 1 1  67 LYS HA   H  11.116   5.120  -8.478 1.00 . A A .  67 LYS HA   1 1 
        4  6728 1 1  67 LYS HB2  H  10.989   3.107  -6.214 1.00 . A A .  67 LYS HB2  1 1 
        4  6729 1 1  67 LYS HB3  H   9.578   3.737  -7.063 1.00 . A A .  67 LYS HB3  1 1 
        4  6730 1 1  67 LYS HD2  H  10.423   0.765  -7.019 1.00 . A A .  67 LYS HD2  1 1 
        4  6731 1 1  67 LYS HD3  H   8.994   1.461  -7.784 1.00 . A A .  67 LYS HD3  1 1 
        4  6732 1 1  67 LYS HE2  H   9.633   0.582  -9.939 1.00 . A A .  67 LYS HE2  1 1 
        4  6733 1 1  67 LYS HE3  H  11.202   0.067  -9.320 1.00 . A A .  67 LYS HE3  1 1 
        4  6734 1 1  67 LYS HG2  H  10.483   2.876  -9.198 1.00 . A A .  67 LYS HG2  1 1 
        4  6735 1 1  67 LYS HG3  H  11.877   2.223  -8.335 1.00 . A A .  67 LYS HG3  1 1 
        4  6736 1 1  67 LYS HZ1  H  10.330  -1.776  -8.457 1.00 . A A .  67 LYS HZ1  1 1 
        4  6737 1 1  67 LYS HZ2  H   8.979  -1.472  -9.436 1.00 . A A .  67 LYS HZ2  1 1 
        4  6738 1 1  67 LYS HZ3  H   8.983  -0.963  -7.815 1.00 . A A .  67 LYS HZ3  1 1 
        4  6739 1 1  67 LYS N    N  12.869   4.482  -7.485 1.00 . A A .  67 LYS N    1 1 
        4  6740 1 1  67 LYS NZ   N   9.568  -1.100  -8.665 1.00 . A A .  67 LYS NZ   1 1 
        4  6741 1 1  67 LYS O    O  10.513   6.886  -6.783 1.00 . A A .  67 LYS O    1 1 
        4  6742 1 1  68 TYR C    C  11.701   8.042  -4.667 1.00 . A A .  68 TYR C    1 1 
        4  6743 1 1  68 TYR CA   C  11.191   6.680  -4.179 1.00 . A A .  68 TYR CA   1 1 
        4  6744 1 1  68 TYR CB   C  11.911   6.267  -2.881 1.00 . A A .  68 TYR CB   1 1 
        4  6745 1 1  68 TYR CD1  C  13.055   8.377  -2.112 1.00 . A A .  68 TYR CD1  1 1 
        4  6746 1 1  68 TYR CD2  C  11.110   7.606  -0.889 1.00 . A A .  68 TYR CD2  1 1 
        4  6747 1 1  68 TYR CE1  C  13.169   9.469  -1.247 1.00 . A A .  68 TYR CE1  1 1 
        4  6748 1 1  68 TYR CE2  C  11.222   8.699  -0.023 1.00 . A A .  68 TYR CE2  1 1 
        4  6749 1 1  68 TYR CG   C  12.026   7.445  -1.934 1.00 . A A .  68 TYR CG   1 1 
        4  6750 1 1  68 TYR CZ   C  12.252   9.632  -0.202 1.00 . A A .  68 TYR CZ   1 1 
        4  6751 1 1  68 TYR H    H  11.927   4.832  -5.001 1.00 . A A .  68 TYR H    1 1 
        4  6752 1 1  68 TYR HA   H  10.128   6.737  -4.000 1.00 . A A .  68 TYR HA   1 1 
        4  6753 1 1  68 TYR HB2  H  11.353   5.476  -2.402 1.00 . A A .  68 TYR HB2  1 1 
        4  6754 1 1  68 TYR HB3  H  12.900   5.908  -3.121 1.00 . A A .  68 TYR HB3  1 1 
        4  6755 1 1  68 TYR HD1  H  13.762   8.252  -2.919 1.00 . A A .  68 TYR HD1  1 1 
        4  6756 1 1  68 TYR HD2  H  10.315   6.887  -0.751 1.00 . A A .  68 TYR HD2  1 1 
        4  6757 1 1  68 TYR HE1  H  13.964  10.186  -1.388 1.00 . A A .  68 TYR HE1  1 1 
        4  6758 1 1  68 TYR HE2  H  10.516   8.823   0.782 1.00 . A A .  68 TYR HE2  1 1 
        4  6759 1 1  68 TYR HH   H  12.551  10.373   1.533 1.00 . A A .  68 TYR HH   1 1 
        4  6760 1 1  68 TYR N    N  11.463   5.657  -5.233 1.00 . A A .  68 TYR N    1 1 
        4  6761 1 1  68 TYR O    O  11.027   9.046  -4.574 1.00 . A A .  68 TYR O    1 1 
        4  6762 1 1  68 TYR OH   O  12.364  10.709   0.653 1.00 . A A .  68 TYR OH   1 1 
        4  6763 1 1  69 ALA C    C  12.419  10.035  -6.611 1.00 . A A .  69 ALA C    1 1 
        4  6764 1 1  69 ALA CA   C  13.449   9.362  -5.698 1.00 . A A .  69 ALA CA   1 1 
        4  6765 1 1  69 ALA CB   C  14.728   9.070  -6.487 1.00 . A A .  69 ALA CB   1 1 
        4  6766 1 1  69 ALA H    H  13.413   7.256  -5.268 1.00 . A A .  69 ALA H    1 1 
        4  6767 1 1  69 ALA HA   H  13.675  10.010  -4.864 1.00 . A A .  69 ALA HA   1 1 
        4  6768 1 1  69 ALA HB1  H  15.515   8.786  -5.803 1.00 . A A .  69 ALA HB1  1 1 
        4  6769 1 1  69 ALA HB2  H  15.027   9.952  -7.032 1.00 . A A .  69 ALA HB2  1 1 
        4  6770 1 1  69 ALA HB3  H  14.547   8.261  -7.180 1.00 . A A .  69 ALA HB3  1 1 
        4  6771 1 1  69 ALA N    N  12.889   8.076  -5.195 1.00 . A A .  69 ALA N    1 1 
        4  6772 1 1  69 ALA O    O  12.334  11.244  -6.689 1.00 . A A .  69 ALA O    1 1 
        4  6773 1 1  70 GLU C    C   9.260   9.920  -7.470 1.00 . A A .  70 GLU C    1 1 
        4  6774 1 1  70 GLU CA   C  10.596   9.803  -8.213 1.00 . A A .  70 GLU CA   1 1 
        4  6775 1 1  70 GLU CB   C  10.437   8.850  -9.401 1.00 . A A .  70 GLU CB   1 1 
        4  6776 1 1  70 GLU CD   C  11.482   8.029 -11.520 1.00 . A A .  70 GLU CD   1 1 
        4  6777 1 1  70 GLU CG   C  11.647   8.978 -10.331 1.00 . A A .  70 GLU CG   1 1 
        4  6778 1 1  70 GLU H    H  11.721   8.278  -7.207 1.00 . A A .  70 GLU H    1 1 
        4  6779 1 1  70 GLU HA   H  10.896  10.779  -8.571 1.00 . A A .  70 GLU HA   1 1 
        4  6780 1 1  70 GLU HB2  H  10.372   7.834  -9.037 1.00 . A A .  70 GLU HB2  1 1 
        4  6781 1 1  70 GLU HB3  H   9.539   9.095  -9.946 1.00 . A A .  70 GLU HB3  1 1 
        4  6782 1 1  70 GLU HG2  H  11.718   9.996 -10.689 1.00 . A A .  70 GLU HG2  1 1 
        4  6783 1 1  70 GLU HG3  H  12.545   8.724  -9.791 1.00 . A A .  70 GLU HG3  1 1 
        4  6784 1 1  70 GLU N    N  11.634   9.247  -7.299 1.00 . A A .  70 GLU N    1 1 
        4  6785 1 1  70 GLU O    O   8.668  10.978  -7.394 1.00 . A A .  70 GLU O    1 1 
        4  6786 1 1  70 GLU OE1  O  10.762   8.382 -12.440 1.00 . A A .  70 GLU OE1  1 1 
        4  6787 1 1  70 GLU OE2  O  12.077   6.964 -11.489 1.00 . A A .  70 GLU OE2  1 1 
        4  6788 1 1  71 TYR C    C   7.633   9.320  -4.784 1.00 . A A .  71 TYR C    1 1 
        4  6789 1 1  71 TYR CA   C   7.460   8.843  -6.227 1.00 . A A .  71 TYR CA   1 1 
        4  6790 1 1  71 TYR CB   C   6.871   7.432  -6.237 1.00 . A A .  71 TYR CB   1 1 
        4  6791 1 1  71 TYR CD1  C   5.642   7.350  -8.436 1.00 . A A .  71 TYR CD1  1 1 
        4  6792 1 1  71 TYR CD2  C   7.717   6.115  -8.221 1.00 . A A .  71 TYR CD2  1 1 
        4  6793 1 1  71 TYR CE1  C   5.518   6.910  -9.760 1.00 . A A .  71 TYR CE1  1 1 
        4  6794 1 1  71 TYR CE2  C   7.593   5.674  -9.544 1.00 . A A .  71 TYR CE2  1 1 
        4  6795 1 1  71 TYR CG   C   6.742   6.953  -7.665 1.00 . A A .  71 TYR CG   1 1 
        4  6796 1 1  71 TYR CZ   C   6.492   6.072 -10.313 1.00 . A A .  71 TYR CZ   1 1 
        4  6797 1 1  71 TYR H    H   9.261   7.983  -7.037 1.00 . A A .  71 TYR H    1 1 
        4  6798 1 1  71 TYR HA   H   6.784   9.507  -6.732 1.00 . A A .  71 TYR HA   1 1 
        4  6799 1 1  71 TYR HB2  H   7.519   6.766  -5.685 1.00 . A A .  71 TYR HB2  1 1 
        4  6800 1 1  71 TYR HB3  H   5.897   7.447  -5.778 1.00 . A A .  71 TYR HB3  1 1 
        4  6801 1 1  71 TYR HD1  H   4.889   7.996  -8.010 1.00 . A A .  71 TYR HD1  1 1 
        4  6802 1 1  71 TYR HD2  H   8.565   5.807  -7.628 1.00 . A A .  71 TYR HD2  1 1 
        4  6803 1 1  71 TYR HE1  H   4.669   7.216 -10.353 1.00 . A A .  71 TYR HE1  1 1 
        4  6804 1 1  71 TYR HE2  H   8.345   5.028  -9.971 1.00 . A A .  71 TYR HE2  1 1 
        4  6805 1 1  71 TYR HH   H   6.142   6.395 -12.162 1.00 . A A .  71 TYR HH   1 1 
        4  6806 1 1  71 TYR N    N   8.771   8.826  -6.944 1.00 . A A .  71 TYR N    1 1 
        4  6807 1 1  71 TYR O    O   6.837  10.088  -4.280 1.00 . A A .  71 TYR O    1 1 
        4  6808 1 1  71 TYR OH   O   6.370   5.638 -11.618 1.00 . A A .  71 TYR OH   1 1 
        4  6809 1 1  72 GLY C    C   8.272   8.217  -1.769 1.00 . A A .  72 GLY C    1 1 
        4  6810 1 1  72 GLY CA   C   8.876   9.286  -2.687 1.00 . A A .  72 GLY CA   1 1 
        4  6811 1 1  72 GLY H    H   9.276   8.243  -4.534 1.00 . A A .  72 GLY H    1 1 
        4  6812 1 1  72 GLY HA2  H   9.938   9.368  -2.497 1.00 . A A .  72 GLY HA2  1 1 
        4  6813 1 1  72 GLY HA3  H   8.406  10.237  -2.507 1.00 . A A .  72 GLY HA3  1 1 
        4  6814 1 1  72 GLY N    N   8.656   8.868  -4.110 1.00 . A A .  72 GLY N    1 1 
        4  6815 1 1  72 GLY O    O   8.227   7.059  -2.134 1.00 . A A .  72 GLY O    1 1 
        4  6816 1 1  73 PRO C    C   5.784   7.210  -0.076 1.00 . A A .  73 PRO C    1 1 
        4  6817 1 1  73 PRO CA   C   7.214   7.568   0.335 1.00 . A A .  73 PRO CA   1 1 
        4  6818 1 1  73 PRO CB   C   7.255   8.269   1.700 1.00 . A A .  73 PRO CB   1 1 
        4  6819 1 1  73 PRO CD   C   7.786   9.928  -0.006 1.00 . A A .  73 PRO CD   1 1 
        4  6820 1 1  73 PRO CG   C   7.138   9.731   1.380 1.00 . A A .  73 PRO CG   1 1 
        4  6821 1 1  73 PRO HA   H   7.825   6.679   0.361 1.00 . A A .  73 PRO HA   1 1 
        4  6822 1 1  73 PRO HB2  H   6.430   7.940   2.325 1.00 . A A .  73 PRO HB2  1 1 
        4  6823 1 1  73 PRO HB3  H   8.197   8.073   2.195 1.00 . A A .  73 PRO HB3  1 1 
        4  6824 1 1  73 PRO HD2  H   7.183  10.597  -0.607 1.00 . A A .  73 PRO HD2  1 1 
        4  6825 1 1  73 PRO HD3  H   8.794  10.308   0.089 1.00 . A A .  73 PRO HD3  1 1 
        4  6826 1 1  73 PRO HG2  H   6.090  10.019   1.350 1.00 . A A .  73 PRO HG2  1 1 
        4  6827 1 1  73 PRO HG3  H   7.660  10.324   2.119 1.00 . A A .  73 PRO HG3  1 1 
        4  6828 1 1  73 PRO N    N   7.807   8.569  -0.591 1.00 . A A .  73 PRO N    1 1 
        4  6829 1 1  73 PRO O    O   4.963   6.845   0.744 1.00 . A A .  73 PRO O    1 1 
        4  6830 1 1  74 LYS C    C   4.045   5.447  -2.041 1.00 . A A .  74 LYS C    1 1 
        4  6831 1 1  74 LYS CA   C   4.112   6.957  -1.819 1.00 . A A .  74 LYS CA   1 1 
        4  6832 1 1  74 LYS CB   C   3.840   7.685  -3.134 1.00 . A A .  74 LYS CB   1 1 
        4  6833 1 1  74 LYS CD   C   3.410   9.913  -4.185 1.00 . A A .  74 LYS CD   1 1 
        4  6834 1 1  74 LYS CE   C   3.069  11.378  -3.909 1.00 . A A .  74 LYS CE   1 1 
        4  6835 1 1  74 LYS CG   C   3.588   9.170  -2.859 1.00 . A A .  74 LYS CG   1 1 
        4  6836 1 1  74 LYS H    H   6.164   7.589  -1.998 1.00 . A A .  74 LYS H    1 1 
        4  6837 1 1  74 LYS HA   H   3.378   7.248  -1.079 1.00 . A A .  74 LYS HA   1 1 
        4  6838 1 1  74 LYS HB2  H   4.697   7.580  -3.778 1.00 . A A .  74 LYS HB2  1 1 
        4  6839 1 1  74 LYS HB3  H   2.973   7.257  -3.612 1.00 . A A .  74 LYS HB3  1 1 
        4  6840 1 1  74 LYS HD2  H   4.327   9.857  -4.755 1.00 . A A .  74 LYS HD2  1 1 
        4  6841 1 1  74 LYS HD3  H   2.608   9.459  -4.747 1.00 . A A .  74 LYS HD3  1 1 
        4  6842 1 1  74 LYS HE2  H   2.839  11.876  -4.839 1.00 . A A .  74 LYS HE2  1 1 
        4  6843 1 1  74 LYS HE3  H   2.213  11.431  -3.252 1.00 . A A .  74 LYS HE3  1 1 
        4  6844 1 1  74 LYS HG2  H   2.693   9.279  -2.262 1.00 . A A .  74 LYS HG2  1 1 
        4  6845 1 1  74 LYS HG3  H   4.430   9.586  -2.327 1.00 . A A .  74 LYS HG3  1 1 
        4  6846 1 1  74 LYS HZ1  H   4.280  11.770  -2.261 1.00 . A A .  74 LYS HZ1  1 1 
        4  6847 1 1  74 LYS HZ2  H   4.124  13.077  -3.330 1.00 . A A .  74 LYS HZ2  1 1 
        4  6848 1 1  74 LYS HZ3  H   5.110  11.756  -3.744 1.00 . A A .  74 LYS HZ3  1 1 
        4  6849 1 1  74 LYS N    N   5.482   7.302  -1.347 1.00 . A A .  74 LYS N    1 1 
        4  6850 1 1  74 LYS NZ   N   4.233  12.046  -3.262 1.00 . A A .  74 LYS NZ   1 1 
        4  6851 1 1  74 LYS O    O   3.978   4.973  -3.157 1.00 . A A .  74 LYS O    1 1 
        4  6852 1 1  75 TRP C    C   2.762   2.805  -1.856 1.00 . A A .  75 TRP C    1 1 
        4  6853 1 1  75 TRP CA   C   4.020   3.215  -1.096 1.00 . A A .  75 TRP CA   1 1 
        4  6854 1 1  75 TRP CB   C   4.025   2.606   0.312 1.00 . A A .  75 TRP CB   1 1 
        4  6855 1 1  75 TRP CD1  C   4.584   4.000   2.344 1.00 . A A .  75 TRP CD1  1 1 
        4  6856 1 1  75 TRP CD2  C   6.378   3.674   1.024 1.00 . A A .  75 TRP CD2  1 1 
        4  6857 1 1  75 TRP CE2  C   6.816   4.447   2.128 1.00 . A A .  75 TRP CE2  1 1 
        4  6858 1 1  75 TRP CE3  C   7.330   3.337   0.040 1.00 . A A .  75 TRP CE3  1 1 
        4  6859 1 1  75 TRP CG   C   4.952   3.390   1.196 1.00 . A A .  75 TRP CG   1 1 
        4  6860 1 1  75 TRP CH2  C   9.066   4.526   1.264 1.00 . A A .  75 TRP CH2  1 1 
        4  6861 1 1  75 TRP CZ2  C   8.140   4.868   2.251 1.00 . A A .  75 TRP CZ2  1 1 
        4  6862 1 1  75 TRP CZ3  C   8.662   3.763   0.162 1.00 . A A .  75 TRP CZ3  1 1 
        4  6863 1 1  75 TRP H    H   4.123   5.103  -0.100 1.00 . A A .  75 TRP H    1 1 
        4  6864 1 1  75 TRP HA   H   4.882   2.876  -1.637 1.00 . A A .  75 TRP HA   1 1 
        4  6865 1 1  75 TRP HB2  H   3.026   2.638   0.724 1.00 . A A .  75 TRP HB2  1 1 
        4  6866 1 1  75 TRP HB3  H   4.357   1.581   0.264 1.00 . A A .  75 TRP HB3  1 1 
        4  6867 1 1  75 TRP HD1  H   3.591   3.994   2.767 1.00 . A A .  75 TRP HD1  1 1 
        4  6868 1 1  75 TRP HE1  H   5.692   5.109   3.748 1.00 . A A .  75 TRP HE1  1 1 
        4  6869 1 1  75 TRP HE3  H   7.036   2.754  -0.814 1.00 . A A .  75 TRP HE3  1 1 
        4  6870 1 1  75 TRP HH2  H  10.093   4.849   1.351 1.00 . A A .  75 TRP HH2  1 1 
        4  6871 1 1  75 TRP HZ2  H   8.447   5.456   3.104 1.00 . A A .  75 TRP HZ2  1 1 
        4  6872 1 1  75 TRP HZ3  H   9.379   3.500  -0.601 1.00 . A A .  75 TRP HZ3  1 1 
        4  6873 1 1  75 TRP N    N   4.069   4.695  -0.980 1.00 . A A .  75 TRP N    1 1 
        4  6874 1 1  75 TRP NE1  N   5.690   4.610   2.905 1.00 . A A .  75 TRP NE1  1 1 
        4  6875 1 1  75 TRP O    O   2.550   1.649  -2.161 1.00 . A A .  75 TRP O    1 1 
        4  6876 1 1  76 ASN C    C   1.078   3.101  -4.370 1.00 . A A .  76 ASN C    1 1 
        4  6877 1 1  76 ASN CA   C   0.697   3.442  -2.930 1.00 . A A .  76 ASN CA   1 1 
        4  6878 1 1  76 ASN CB   C  -0.219   4.665  -2.914 1.00 . A A .  76 ASN CB   1 1 
        4  6879 1 1  76 ASN CG   C  -0.737   4.892  -1.493 1.00 . A A .  76 ASN CG   1 1 
        4  6880 1 1  76 ASN H    H   2.137   4.674  -1.930 1.00 . A A .  76 ASN H    1 1 
        4  6881 1 1  76 ASN HA   H   0.194   2.601  -2.476 1.00 . A A .  76 ASN HA   1 1 
        4  6882 1 1  76 ASN HB2  H   0.340   5.532  -3.237 1.00 . A A .  76 ASN HB2  1 1 
        4  6883 1 1  76 ASN HB3  H  -1.050   4.502  -3.578 1.00 . A A .  76 ASN HB3  1 1 
        4  6884 1 1  76 ASN HD21 H   0.829   5.984  -0.947 1.00 . A A .  76 ASN HD21 1 1 
        4  6885 1 1  76 ASN HD22 H  -0.349   5.755   0.252 1.00 . A A .  76 ASN HD22 1 1 
        4  6886 1 1  76 ASN N    N   1.935   3.752  -2.177 1.00 . A A .  76 ASN N    1 1 
        4  6887 1 1  76 ASN ND2  N  -0.027   5.603  -0.660 1.00 . A A .  76 ASN ND2  1 1 
        4  6888 1 1  76 ASN O    O   0.500   2.230  -4.988 1.00 . A A .  76 ASN O    1 1 
        4  6889 1 1  76 ASN OD1  O  -1.798   4.419  -1.138 1.00 . A A .  76 ASN OD1  1 1 
        4  6890 1 1  77 LYS C    C   3.521   2.351  -6.261 1.00 . A A .  77 LYS C    1 1 
        4  6891 1 1  77 LYS CA   C   2.509   3.496  -6.297 1.00 . A A .  77 LYS CA   1 1 
        4  6892 1 1  77 LYS CB   C   3.170   4.756  -6.883 1.00 . A A .  77 LYS CB   1 1 
        4  6893 1 1  77 LYS CD   C   1.113   6.036  -6.206 1.00 . A A .  77 LYS CD   1 1 
        4  6894 1 1  77 LYS CE   C   0.267   7.267  -6.547 1.00 . A A .  77 LYS CE   1 1 
        4  6895 1 1  77 LYS CG   C   2.096   5.751  -7.348 1.00 . A A .  77 LYS CG   1 1 
        4  6896 1 1  77 LYS H    H   2.524   4.463  -4.374 1.00 . A A .  77 LYS H    1 1 
        4  6897 1 1  77 LYS HA   H   1.664   3.210  -6.907 1.00 . A A .  77 LYS HA   1 1 
        4  6898 1 1  77 LYS HB2  H   3.783   5.222  -6.125 1.00 . A A .  77 LYS HB2  1 1 
        4  6899 1 1  77 LYS HB3  H   3.789   4.484  -7.726 1.00 . A A .  77 LYS HB3  1 1 
        4  6900 1 1  77 LYS HD2  H   0.462   5.183  -6.071 1.00 . A A .  77 LYS HD2  1 1 
        4  6901 1 1  77 LYS HD3  H   1.659   6.220  -5.294 1.00 . A A .  77 LYS HD3  1 1 
        4  6902 1 1  77 LYS HE2  H  -0.521   7.376  -5.817 1.00 . A A .  77 LYS HE2  1 1 
        4  6903 1 1  77 LYS HE3  H   0.894   8.147  -6.536 1.00 . A A .  77 LYS HE3  1 1 
        4  6904 1 1  77 LYS HG2  H   2.573   6.672  -7.652 1.00 . A A .  77 LYS HG2  1 1 
        4  6905 1 1  77 LYS HG3  H   1.559   5.332  -8.186 1.00 . A A .  77 LYS HG3  1 1 
        4  6906 1 1  77 LYS HZ1  H   0.421   6.896  -8.590 1.00 . A A .  77 LYS HZ1  1 1 
        4  6907 1 1  77 LYS HZ2  H  -0.821   7.974  -8.175 1.00 . A A .  77 LYS HZ2  1 1 
        4  6908 1 1  77 LYS HZ3  H  -1.010   6.311  -7.884 1.00 . A A .  77 LYS HZ3  1 1 
        4  6909 1 1  77 LYS N    N   2.064   3.777  -4.902 1.00 . A A .  77 LYS N    1 1 
        4  6910 1 1  77 LYS NZ   N  -0.330   7.099  -7.902 1.00 . A A .  77 LYS NZ   1 1 
        4  6911 1 1  77 LYS O    O   3.532   1.488  -7.116 1.00 . A A .  77 LYS O    1 1 
        4  6912 1 1  78 ILE C    C   4.676  -0.083  -5.003 1.00 . A A .  78 ILE C    1 1 
        4  6913 1 1  78 ILE CA   C   5.388   1.259  -5.180 1.00 . A A .  78 ILE CA   1 1 
        4  6914 1 1  78 ILE CB   C   6.303   1.528  -3.976 1.00 . A A .  78 ILE CB   1 1 
        4  6915 1 1  78 ILE CD1  C   7.214   3.473  -5.301 1.00 . A A .  78 ILE CD1  1 1 
        4  6916 1 1  78 ILE CG1  C   6.691   3.015  -3.936 1.00 . A A .  78 ILE CG1  1 1 
        4  6917 1 1  78 ILE CG2  C   7.569   0.673  -4.082 1.00 . A A .  78 ILE CG2  1 1 
        4  6918 1 1  78 ILE H    H   4.348   3.050  -4.598 1.00 . A A .  78 ILE H    1 1 
        4  6919 1 1  78 ILE HA   H   5.976   1.238  -6.085 1.00 . A A .  78 ILE HA   1 1 
        4  6920 1 1  78 ILE HB   H   5.777   1.275  -3.066 1.00 . A A .  78 ILE HB   1 1 
        4  6921 1 1  78 ILE HD11 H   7.913   2.745  -5.684 1.00 . A A .  78 ILE HD11 1 1 
        4  6922 1 1  78 ILE HD12 H   7.710   4.427  -5.193 1.00 . A A .  78 ILE HD12 1 1 
        4  6923 1 1  78 ILE HD13 H   6.386   3.576  -5.988 1.00 . A A .  78 ILE HD13 1 1 
        4  6924 1 1  78 ILE HG12 H   5.824   3.600  -3.676 1.00 . A A .  78 ILE HG12 1 1 
        4  6925 1 1  78 ILE HG13 H   7.457   3.163  -3.192 1.00 . A A .  78 ILE HG13 1 1 
        4  6926 1 1  78 ILE HG21 H   8.150   0.994  -4.934 1.00 . A A .  78 ILE HG21 1 1 
        4  6927 1 1  78 ILE HG22 H   7.294  -0.364  -4.203 1.00 . A A .  78 ILE HG22 1 1 
        4  6928 1 1  78 ILE HG23 H   8.156   0.788  -3.182 1.00 . A A .  78 ILE HG23 1 1 
        4  6929 1 1  78 ILE N    N   4.375   2.342  -5.276 1.00 . A A .  78 ILE N    1 1 
        4  6930 1 1  78 ILE O    O   4.892  -1.014  -5.749 1.00 . A A .  78 ILE O    1 1 
        4  6931 1 1  79 SER C    C   2.474  -1.966  -5.109 1.00 . A A .  79 SER C    1 1 
        4  6932 1 1  79 SER CA   C   3.092  -1.471  -3.798 1.00 . A A .  79 SER CA   1 1 
        4  6933 1 1  79 SER CB   C   1.981  -1.262  -2.768 1.00 . A A .  79 SER CB   1 1 
        4  6934 1 1  79 SER H    H   3.667   0.581  -3.419 1.00 . A A .  79 SER H    1 1 
        4  6935 1 1  79 SER HA   H   3.781  -2.214  -3.434 1.00 . A A .  79 SER HA   1 1 
        4  6936 1 1  79 SER HB2  H   1.229  -0.608  -3.175 1.00 . A A .  79 SER HB2  1 1 
        4  6937 1 1  79 SER HB3  H   1.533  -2.218  -2.530 1.00 . A A .  79 SER HB3  1 1 
        4  6938 1 1  79 SER HG   H   2.337  -1.258  -0.857 1.00 . A A .  79 SER HG   1 1 
        4  6939 1 1  79 SER N    N   3.823  -0.186  -4.020 1.00 . A A .  79 SER N    1 1 
        4  6940 1 1  79 SER O    O   2.253  -3.148  -5.288 1.00 . A A .  79 SER O    1 1 
        4  6941 1 1  79 SER OG   O   2.526  -0.676  -1.595 1.00 . A A .  79 SER OG   1 1 
        4  6942 1 1  80 LYS C    C   2.692  -2.051  -8.230 1.00 . A A .  80 LYS C    1 1 
        4  6943 1 1  80 LYS CA   C   1.583  -1.525  -7.321 1.00 . A A .  80 LYS CA   1 1 
        4  6944 1 1  80 LYS CB   C   0.875  -0.341  -8.001 1.00 . A A .  80 LYS CB   1 1 
        4  6945 1 1  80 LYS CD   C  -1.317   0.912  -8.133 1.00 . A A .  80 LYS CD   1 1 
        4  6946 1 1  80 LYS CE   C  -0.754   2.336  -8.076 1.00 . A A .  80 LYS CE   1 1 
        4  6947 1 1  80 LYS CG   C  -0.456  -0.039  -7.287 1.00 . A A .  80 LYS CG   1 1 
        4  6948 1 1  80 LYS H    H   2.378  -0.134  -5.875 1.00 . A A .  80 LYS H    1 1 
        4  6949 1 1  80 LYS HA   H   0.871  -2.319  -7.138 1.00 . A A .  80 LYS HA   1 1 
        4  6950 1 1  80 LYS HB2  H   1.514   0.527  -7.953 1.00 . A A .  80 LYS HB2  1 1 
        4  6951 1 1  80 LYS HB3  H   0.681  -0.586  -9.034 1.00 . A A .  80 LYS HB3  1 1 
        4  6952 1 1  80 LYS HD2  H  -1.334   0.575  -9.158 1.00 . A A .  80 LYS HD2  1 1 
        4  6953 1 1  80 LYS HD3  H  -2.325   0.916  -7.746 1.00 . A A .  80 LYS HD3  1 1 
        4  6954 1 1  80 LYS HE2  H  -0.630   2.635  -7.046 1.00 . A A .  80 LYS HE2  1 1 
        4  6955 1 1  80 LYS HE3  H   0.200   2.370  -8.580 1.00 . A A .  80 LYS HE3  1 1 
        4  6956 1 1  80 LYS HG2  H  -1.000  -0.960  -7.132 1.00 . A A .  80 LYS HG2  1 1 
        4  6957 1 1  80 LYS HG3  H  -0.252   0.417  -6.330 1.00 . A A .  80 LYS HG3  1 1 
        4  6958 1 1  80 LYS HZ1  H  -1.364   3.473  -9.710 1.00 . A A .  80 LYS HZ1  1 1 
        4  6959 1 1  80 LYS HZ2  H  -1.759   4.156  -8.209 1.00 . A A .  80 LYS HZ2  1 1 
        4  6960 1 1  80 LYS HZ3  H  -2.644   2.831  -8.797 1.00 . A A .  80 LYS HZ3  1 1 
        4  6961 1 1  80 LYS N    N   2.188  -1.083  -6.029 1.00 . A A .  80 LYS N    1 1 
        4  6962 1 1  80 LYS NZ   N  -1.702   3.269  -8.749 1.00 . A A .  80 LYS NZ   1 1 
        4  6963 1 1  80 LYS O    O   2.448  -2.801  -9.154 1.00 . A A .  80 LYS O    1 1 
        4  6964 1 1  81 PHE C    C   5.482  -3.525  -8.272 1.00 . A A .  81 PHE C    1 1 
        4  6965 1 1  81 PHE CA   C   5.044  -2.158  -8.807 1.00 . A A .  81 PHE CA   1 1 
        4  6966 1 1  81 PHE CB   C   6.209  -1.147  -8.721 1.00 . A A .  81 PHE CB   1 1 
        4  6967 1 1  81 PHE CD1  C   6.253  -0.400 -11.133 1.00 . A A .  81 PHE CD1  1 1 
        4  6968 1 1  81 PHE CD2  C   5.700   1.238  -9.431 1.00 . A A .  81 PHE CD2  1 1 
        4  6969 1 1  81 PHE CE1  C   6.109   0.581 -12.122 1.00 . A A .  81 PHE CE1  1 1 
        4  6970 1 1  81 PHE CE2  C   5.556   2.217 -10.421 1.00 . A A .  81 PHE CE2  1 1 
        4  6971 1 1  81 PHE CG   C   6.049  -0.074  -9.786 1.00 . A A .  81 PHE CG   1 1 
        4  6972 1 1  81 PHE CZ   C   5.760   1.889 -11.766 1.00 . A A .  81 PHE CZ   1 1 
        4  6973 1 1  81 PHE H    H   4.090  -1.077  -7.209 1.00 . A A .  81 PHE H    1 1 
        4  6974 1 1  81 PHE HA   H   4.719  -2.265  -9.833 1.00 . A A .  81 PHE HA   1 1 
        4  6975 1 1  81 PHE HB2  H   6.208  -0.689  -7.742 1.00 . A A .  81 PHE HB2  1 1 
        4  6976 1 1  81 PHE HB3  H   7.150  -1.657  -8.873 1.00 . A A .  81 PHE HB3  1 1 
        4  6977 1 1  81 PHE HD1  H   6.521  -1.408 -11.410 1.00 . A A .  81 PHE HD1  1 1 
        4  6978 1 1  81 PHE HD2  H   5.543   1.492  -8.395 1.00 . A A .  81 PHE HD2  1 1 
        4  6979 1 1  81 PHE HE1  H   6.266   0.328 -13.160 1.00 . A A .  81 PHE HE1  1 1 
        4  6980 1 1  81 PHE HE2  H   5.286   3.226 -10.147 1.00 . A A .  81 PHE HE2  1 1 
        4  6981 1 1  81 PHE HZ   H   5.649   2.644 -12.529 1.00 . A A .  81 PHE HZ   1 1 
        4  6982 1 1  81 PHE N    N   3.913  -1.673  -7.967 1.00 . A A .  81 PHE N    1 1 
        4  6983 1 1  81 PHE O    O   6.213  -4.252  -8.917 1.00 . A A .  81 PHE O    1 1 
        4  6984 1 1  82 LEU C    C   4.237  -6.168  -6.665 1.00 . A A .  82 LEU C    1 1 
        4  6985 1 1  82 LEU CA   C   5.401  -5.192  -6.483 1.00 . A A .  82 LEU CA   1 1 
        4  6986 1 1  82 LEU CB   C   5.681  -5.000  -4.985 1.00 . A A .  82 LEU CB   1 1 
        4  6987 1 1  82 LEU CD1  C   6.755  -3.518  -3.279 1.00 . A A .  82 LEU CD1  1 1 
        4  6988 1 1  82 LEU CD2  C   7.998  -4.092  -5.369 1.00 . A A .  82 LEU CD2  1 1 
        4  6989 1 1  82 LEU CG   C   6.614  -3.798  -4.773 1.00 . A A .  82 LEU CG   1 1 
        4  6990 1 1  82 LEU H    H   4.443  -3.261  -6.601 1.00 . A A .  82 LEU H    1 1 
        4  6991 1 1  82 LEU HA   H   6.282  -5.597  -6.963 1.00 . A A .  82 LEU HA   1 1 
        4  6992 1 1  82 LEU HB2  H   4.748  -4.826  -4.467 1.00 . A A .  82 LEU HB2  1 1 
        4  6993 1 1  82 LEU HB3  H   6.148  -5.890  -4.591 1.00 . A A .  82 LEU HB3  1 1 
        4  6994 1 1  82 LEU HD11 H   5.778  -3.472  -2.827 1.00 . A A .  82 LEU HD11 1 1 
        4  6995 1 1  82 LEU HD12 H   7.261  -2.575  -3.140 1.00 . A A .  82 LEU HD12 1 1 
        4  6996 1 1  82 LEU HD13 H   7.330  -4.302  -2.819 1.00 . A A .  82 LEU HD13 1 1 
        4  6997 1 1  82 LEU HD21 H   8.711  -3.364  -5.003 1.00 . A A .  82 LEU HD21 1 1 
        4  6998 1 1  82 LEU HD22 H   7.948  -4.029  -6.445 1.00 . A A .  82 LEU HD22 1 1 
        4  6999 1 1  82 LEU HD23 H   8.316  -5.081  -5.078 1.00 . A A .  82 LEU HD23 1 1 
        4  7000 1 1  82 LEU HG   H   6.193  -2.930  -5.249 1.00 . A A .  82 LEU HG   1 1 
        4  7001 1 1  82 LEU N    N   5.031  -3.874  -7.093 1.00 . A A .  82 LEU N    1 1 
        4  7002 1 1  82 LEU O    O   4.382  -7.220  -7.256 1.00 . A A .  82 LEU O    1 1 
        4  7003 1 1  83 LYS C    C   2.150  -7.943  -5.393 1.00 . A A .  83 LYS C    1 1 
        4  7004 1 1  83 LYS CA   C   1.909  -6.732  -6.287 1.00 . A A .  83 LYS CA   1 1 
        4  7005 1 1  83 LYS CB   C   1.748  -7.153  -7.772 1.00 . A A .  83 LYS CB   1 1 
        4  7006 1 1  83 LYS CD   C  -0.265  -5.756  -8.465 1.00 . A A .  83 LYS CD   1 1 
        4  7007 1 1  83 LYS CE   C   0.039  -5.351  -9.917 1.00 . A A .  83 LYS CE   1 1 
        4  7008 1 1  83 LYS CG   C   0.255  -7.187  -8.175 1.00 . A A .  83 LYS CG   1 1 
        4  7009 1 1  83 LYS H    H   2.990  -4.986  -5.678 1.00 . A A .  83 LYS H    1 1 
        4  7010 1 1  83 LYS HA   H   1.025  -6.212  -5.944 1.00 . A A .  83 LYS HA   1 1 
        4  7011 1 1  83 LYS HB2  H   2.270  -6.442  -8.391 1.00 . A A .  83 LYS HB2  1 1 
        4  7012 1 1  83 LYS HB3  H   2.181  -8.133  -7.927 1.00 . A A .  83 LYS HB3  1 1 
        4  7013 1 1  83 LYS HD2  H  -1.334  -5.727  -8.311 1.00 . A A .  83 LYS HD2  1 1 
        4  7014 1 1  83 LYS HD3  H   0.206  -5.052  -7.794 1.00 . A A .  83 LYS HD3  1 1 
        4  7015 1 1  83 LYS HE2  H  -0.004  -4.275 -10.006 1.00 . A A .  83 LYS HE2  1 1 
        4  7016 1 1  83 LYS HE3  H   1.024  -5.692 -10.196 1.00 . A A .  83 LYS HE3  1 1 
        4  7017 1 1  83 LYS HG2  H   0.138  -7.801  -9.059 1.00 . A A .  83 LYS HG2  1 1 
        4  7018 1 1  83 LYS HG3  H  -0.320  -7.619  -7.368 1.00 . A A .  83 LYS HG3  1 1 
        4  7019 1 1  83 LYS HZ1  H  -0.552  -6.778 -11.314 1.00 . A A .  83 LYS HZ1  1 1 
        4  7020 1 1  83 LYS HZ2  H  -1.280  -5.261 -11.526 1.00 . A A .  83 LYS HZ2  1 1 
        4  7021 1 1  83 LYS HZ3  H  -1.791  -6.279 -10.265 1.00 . A A .  83 LYS HZ3  1 1 
        4  7022 1 1  83 LYS N    N   3.083  -5.830  -6.155 1.00 . A A .  83 LYS N    1 1 
        4  7023 1 1  83 LYS NZ   N  -0.973  -5.963 -10.824 1.00 . A A .  83 LYS NZ   1 1 
        4  7024 1 1  83 LYS O    O   1.439  -8.928  -5.451 1.00 . A A .  83 LYS O    1 1 
        4  7025 1 1  84 ASN C    C   3.585  -8.447  -2.205 1.00 . A A .  84 ASN C    1 1 
        4  7026 1 1  84 ASN CA   C   3.496  -8.982  -3.636 1.00 . A A .  84 ASN CA   1 1 
        4  7027 1 1  84 ASN CB   C   4.843  -9.584  -4.039 1.00 . A A .  84 ASN CB   1 1 
        4  7028 1 1  84 ASN CG   C   4.714 -10.252  -5.409 1.00 . A A .  84 ASN CG   1 1 
        4  7029 1 1  84 ASN H    H   3.708  -7.048  -4.551 1.00 . A A .  84 ASN H    1 1 
        4  7030 1 1  84 ASN HA   H   2.736  -9.743  -3.679 1.00 . A A .  84 ASN HA   1 1 
        4  7031 1 1  84 ASN HB2  H   5.586  -8.802  -4.087 1.00 . A A .  84 ASN HB2  1 1 
        4  7032 1 1  84 ASN HB3  H   5.142 -10.320  -3.309 1.00 . A A .  84 ASN HB3  1 1 
        4  7033 1 1  84 ASN HD21 H   4.061  -8.607  -6.307 1.00 . A A .  84 ASN HD21 1 1 
        4  7034 1 1  84 ASN HD22 H   4.206  -9.971  -7.307 1.00 . A A .  84 ASN HD22 1 1 
        4  7035 1 1  84 ASN N    N   3.161  -7.861  -4.563 1.00 . A A .  84 ASN N    1 1 
        4  7036 1 1  84 ASN ND2  N   4.292  -9.552  -6.426 1.00 . A A .  84 ASN ND2  1 1 
        4  7037 1 1  84 ASN O    O   3.617  -9.203  -1.255 1.00 . A A .  84 ASN O    1 1 
        4  7038 1 1  84 ASN OD1  O   5.000 -11.424  -5.555 1.00 . A A .  84 ASN OD1  1 1 
        4  7039 1 1  85 ARG C    C   2.664  -5.435  -0.539 1.00 . A A .  85 ARG C    1 1 
        4  7040 1 1  85 ARG CA   C   3.712  -6.536  -0.675 1.00 . A A .  85 ARG CA   1 1 
        4  7041 1 1  85 ARG CB   C   5.122  -5.957  -0.459 1.00 . A A .  85 ARG CB   1 1 
        4  7042 1 1  85 ARG CD   C   7.139  -7.224  -1.382 1.00 . A A .  85 ARG CD   1 1 
        4  7043 1 1  85 ARG CG   C   6.161  -7.099  -0.203 1.00 . A A .  85 ARG CG   1 1 
        4  7044 1 1  85 ARG CZ   C   7.968  -9.495  -1.157 1.00 . A A .  85 ARG CZ   1 1 
        4  7045 1 1  85 ARG H    H   3.602  -6.556  -2.836 1.00 . A A .  85 ARG H    1 1 
        4  7046 1 1  85 ARG HA   H   3.510  -7.279   0.087 1.00 . A A .  85 ARG HA   1 1 
        4  7047 1 1  85 ARG HB2  H   5.402  -5.384  -1.334 1.00 . A A .  85 ARG HB2  1 1 
        4  7048 1 1  85 ARG HB3  H   5.100  -5.294   0.398 1.00 . A A .  85 ARG HB3  1 1 
        4  7049 1 1  85 ARG HD2  H   6.604  -7.549  -2.263 1.00 . A A .  85 ARG HD2  1 1 
        4  7050 1 1  85 ARG HD3  H   7.594  -6.266  -1.574 1.00 . A A .  85 ARG HD3  1 1 
        4  7051 1 1  85 ARG HE   H   9.080  -7.906  -0.736 1.00 . A A .  85 ARG HE   1 1 
        4  7052 1 1  85 ARG HG2  H   6.722  -6.878   0.691 1.00 . A A .  85 ARG HG2  1 1 
        4  7053 1 1  85 ARG HG3  H   5.662  -8.048  -0.068 1.00 . A A .  85 ARG HG3  1 1 
        4  7054 1 1  85 ARG HH11 H   6.089  -9.249  -1.802 1.00 . A A .  85 ARG HH11 1 1 
        4  7055 1 1  85 ARG HH12 H   6.622 -10.891  -1.657 1.00 . A A .  85 ARG HH12 1 1 
        4  7056 1 1  85 ARG HH21 H   9.793 -10.039  -0.540 1.00 . A A .  85 ARG HH21 1 1 
        4  7057 1 1  85 ARG HH22 H   8.719 -11.338  -0.941 1.00 . A A .  85 ARG HH22 1 1 
        4  7058 1 1  85 ARG N    N   3.626  -7.143  -2.046 1.00 . A A .  85 ARG N    1 1 
        4  7059 1 1  85 ARG NE   N   8.203  -8.215  -1.045 1.00 . A A .  85 ARG NE   1 1 
        4  7060 1 1  85 ARG NH1  N   6.802  -9.911  -1.571 1.00 . A A .  85 ARG NH1  1 1 
        4  7061 1 1  85 ARG NH2  N   8.899 -10.358  -0.856 1.00 . A A .  85 ARG NH2  1 1 
        4  7062 1 1  85 ARG O    O   2.021  -5.047  -1.496 1.00 . A A .  85 ARG O    1 1 
        4  7063 1 1  86 SER C    C   2.203  -2.659   1.465 1.00 . A A .  86 SER C    1 1 
        4  7064 1 1  86 SER CA   C   1.481  -3.882   0.934 1.00 . A A .  86 SER CA   1 1 
        4  7065 1 1  86 SER CB   C   0.505  -4.382   1.999 1.00 . A A .  86 SER CB   1 1 
        4  7066 1 1  86 SER H    H   3.016  -5.288   1.401 1.00 . A A .  86 SER H    1 1 
        4  7067 1 1  86 SER HA   H   0.939  -3.620   0.035 1.00 . A A .  86 SER HA   1 1 
        4  7068 1 1  86 SER HB2  H  -0.271  -4.964   1.534 1.00 . A A .  86 SER HB2  1 1 
        4  7069 1 1  86 SER HB3  H   1.040  -5.002   2.707 1.00 . A A .  86 SER HB3  1 1 
        4  7070 1 1  86 SER HG   H   0.575  -2.925   3.287 1.00 . A A .  86 SER HG   1 1 
        4  7071 1 1  86 SER N    N   2.484  -4.945   0.661 1.00 . A A .  86 SER N    1 1 
        4  7072 1 1  86 SER O    O   3.325  -2.732   1.918 1.00 . A A .  86 SER O    1 1 
        4  7073 1 1  86 SER OG   O  -0.074  -3.270   2.669 1.00 . A A .  86 SER OG   1 1 
        4  7074 1 1  87 ASP C    C   2.595  -0.507   3.387 1.00 . A A .  87 ASP C    1 1 
        4  7075 1 1  87 ASP CA   C   2.216  -0.305   1.923 1.00 . A A .  87 ASP CA   1 1 
        4  7076 1 1  87 ASP CB   C   1.250   0.875   1.786 1.00 . A A .  87 ASP CB   1 1 
        4  7077 1 1  87 ASP CG   C  -0.132   0.464   2.298 1.00 . A A .  87 ASP CG   1 1 
        4  7078 1 1  87 ASP H    H   0.662  -1.512   1.065 1.00 . A A .  87 ASP H    1 1 
        4  7079 1 1  87 ASP HA   H   3.106  -0.122   1.344 1.00 . A A .  87 ASP HA   1 1 
        4  7080 1 1  87 ASP HB2  H   1.615   1.711   2.364 1.00 . A A .  87 ASP HB2  1 1 
        4  7081 1 1  87 ASP HB3  H   1.176   1.159   0.746 1.00 . A A .  87 ASP HB3  1 1 
        4  7082 1 1  87 ASP N    N   1.568  -1.539   1.421 1.00 . A A .  87 ASP N    1 1 
        4  7083 1 1  87 ASP O    O   3.611  -0.033   3.851 1.00 . A A .  87 ASP O    1 1 
        4  7084 1 1  87 ASP OD1  O  -0.642  -0.540   1.831 1.00 . A A .  87 ASP OD1  1 1 
        4  7085 1 1  87 ASP OD2  O  -0.656   1.163   3.151 1.00 . A A .  87 ASP OD2  1 1 
        4  7086 1 1  88 ASN C    C   3.401  -2.270   5.630 1.00 . A A .  88 ASN C    1 1 
        4  7087 1 1  88 ASN CA   C   2.098  -1.471   5.542 1.00 . A A .  88 ASN CA   1 1 
        4  7088 1 1  88 ASN CB   C   0.962  -2.274   6.182 1.00 . A A .  88 ASN CB   1 1 
        4  7089 1 1  88 ASN CG   C   1.256  -2.481   7.668 1.00 . A A .  88 ASN CG   1 1 
        4  7090 1 1  88 ASN H    H   0.979  -1.597   3.709 1.00 . A A .  88 ASN H    1 1 
        4  7091 1 1  88 ASN HA   H   2.214  -0.531   6.059 1.00 . A A .  88 ASN HA   1 1 
        4  7092 1 1  88 ASN HB2  H   0.033  -1.733   6.070 1.00 . A A .  88 ASN HB2  1 1 
        4  7093 1 1  88 ASN HB3  H   0.880  -3.234   5.695 1.00 . A A .  88 ASN HB3  1 1 
        4  7094 1 1  88 ASN HD21 H   1.320  -0.539   8.072 1.00 . A A .  88 ASN HD21 1 1 
        4  7095 1 1  88 ASN HD22 H   1.589  -1.564   9.398 1.00 . A A .  88 ASN HD22 1 1 
        4  7096 1 1  88 ASN N    N   1.786  -1.220   4.111 1.00 . A A .  88 ASN N    1 1 
        4  7097 1 1  88 ASN ND2  N   1.400  -1.441   8.444 1.00 . A A .  88 ASN ND2  1 1 
        4  7098 1 1  88 ASN O    O   4.141  -2.164   6.586 1.00 . A A .  88 ASN O    1 1 
        4  7099 1 1  88 ASN OD1  O   1.356  -3.601   8.129 1.00 . A A .  88 ASN OD1  1 1 
        4  7100 1 1  89 ASN C    C   6.093  -2.994   4.142 1.00 . A A .  89 ASN C    1 1 
        4  7101 1 1  89 ASN CA   C   4.941  -3.865   4.641 1.00 . A A .  89 ASN CA   1 1 
        4  7102 1 1  89 ASN CB   C   4.761  -5.057   3.701 1.00 . A A .  89 ASN CB   1 1 
        4  7103 1 1  89 ASN CG   C   5.908  -6.048   3.899 1.00 . A A .  89 ASN CG   1 1 
        4  7104 1 1  89 ASN H    H   3.080  -3.130   3.863 1.00 . A A .  89 ASN H    1 1 
        4  7105 1 1  89 ASN HA   H   5.151  -4.216   5.641 1.00 . A A .  89 ASN HA   1 1 
        4  7106 1 1  89 ASN HB2  H   3.820  -5.542   3.918 1.00 . A A .  89 ASN HB2  1 1 
        4  7107 1 1  89 ASN HB3  H   4.757  -4.710   2.677 1.00 . A A .  89 ASN HB3  1 1 
        4  7108 1 1  89 ASN HD21 H   5.380  -7.182   2.360 1.00 . A A .  89 ASN HD21 1 1 
        4  7109 1 1  89 ASN HD22 H   6.757  -7.702   3.206 1.00 . A A .  89 ASN HD22 1 1 
        4  7110 1 1  89 ASN N    N   3.688  -3.063   4.631 1.00 . A A .  89 ASN N    1 1 
        4  7111 1 1  89 ASN ND2  N   6.025  -7.062   3.088 1.00 . A A .  89 ASN ND2  1 1 
        4  7112 1 1  89 ASN O    O   7.202  -3.055   4.635 1.00 . A A .  89 ASN O    1 1 
        4  7113 1 1  89 ASN OD1  O   6.708  -5.897   4.801 1.00 . A A .  89 ASN OD1  1 1 
        4  7114 1 1  90 ILE C    C   7.141  -0.157   3.551 1.00 . A A .  90 ILE C    1 1 
        4  7115 1 1  90 ILE CA   C   6.873  -1.304   2.585 1.00 . A A .  90 ILE CA   1 1 
        4  7116 1 1  90 ILE CB   C   6.362  -0.748   1.256 1.00 . A A .  90 ILE CB   1 1 
        4  7117 1 1  90 ILE CD1  C   5.278  -1.418  -0.928 1.00 . A A .  90 ILE CD1  1 1 
        4  7118 1 1  90 ILE CG1  C   6.010  -1.915   0.326 1.00 . A A .  90 ILE CG1  1 1 
        4  7119 1 1  90 ILE CG2  C   7.437   0.117   0.599 1.00 . A A .  90 ILE CG2  1 1 
        4  7120 1 1  90 ILE H    H   4.920  -2.174   2.779 1.00 . A A .  90 ILE H    1 1 
        4  7121 1 1  90 ILE HA   H   7.776  -1.868   2.421 1.00 . A A .  90 ILE HA   1 1 
        4  7122 1 1  90 ILE HB   H   5.481  -0.150   1.441 1.00 . A A .  90 ILE HB   1 1 
        4  7123 1 1  90 ILE HD11 H   5.996  -1.212  -1.705 1.00 . A A .  90 ILE HD11 1 1 
        4  7124 1 1  90 ILE HD12 H   4.717  -0.523  -0.710 1.00 . A A .  90 ILE HD12 1 1 
        4  7125 1 1  90 ILE HD13 H   4.599  -2.185  -1.259 1.00 . A A .  90 ILE HD13 1 1 
        4  7126 1 1  90 ILE HG12 H   6.918  -2.415   0.031 1.00 . A A .  90 ILE HG12 1 1 
        4  7127 1 1  90 ILE HG13 H   5.379  -2.614   0.847 1.00 . A A .  90 ILE HG13 1 1 
        4  7128 1 1  90 ILE HG21 H   7.620   0.988   1.208 1.00 . A A .  90 ILE HG21 1 1 
        4  7129 1 1  90 ILE HG22 H   7.099   0.426  -0.380 1.00 . A A .  90 ILE HG22 1 1 
        4  7130 1 1  90 ILE HG23 H   8.348  -0.454   0.500 1.00 . A A .  90 ILE HG23 1 1 
        4  7131 1 1  90 ILE N    N   5.824  -2.191   3.155 1.00 . A A .  90 ILE N    1 1 
        4  7132 1 1  90 ILE O    O   8.256   0.072   3.977 1.00 . A A .  90 ILE O    1 1 
        4  7133 1 1  91 ARG C    C   6.976   1.180   6.118 1.00 . A A .  91 ARG C    1 1 
        4  7134 1 1  91 ARG CA   C   6.278   1.690   4.860 1.00 . A A .  91 ARG CA   1 1 
        4  7135 1 1  91 ARG CB   C   4.892   2.221   5.240 1.00 . A A .  91 ARG CB   1 1 
        4  7136 1 1  91 ARG CD   C   3.697   3.876   6.689 1.00 . A A .  91 ARG CD   1 1 
        4  7137 1 1  91 ARG CG   C   5.030   3.538   6.017 1.00 . A A .  91 ARG CG   1 1 
        4  7138 1 1  91 ARG CZ   C   2.755   5.733   7.930 1.00 . A A .  91 ARG CZ   1 1 
        4  7139 1 1  91 ARG H    H   5.226   0.339   3.556 1.00 . A A .  91 ARG H    1 1 
        4  7140 1 1  91 ARG HA   H   6.862   2.476   4.406 1.00 . A A .  91 ARG HA   1 1 
        4  7141 1 1  91 ARG HB2  H   4.315   2.387   4.346 1.00 . A A .  91 ARG HB2  1 1 
        4  7142 1 1  91 ARG HB3  H   4.386   1.493   5.856 1.00 . A A .  91 ARG HB3  1 1 
        4  7143 1 1  91 ARG HD2  H   2.898   3.789   5.968 1.00 . A A .  91 ARG HD2  1 1 
        4  7144 1 1  91 ARG HD3  H   3.523   3.190   7.505 1.00 . A A .  91 ARG HD3  1 1 
        4  7145 1 1  91 ARG HE   H   4.518   5.841   7.022 1.00 . A A .  91 ARG HE   1 1 
        4  7146 1 1  91 ARG HG2  H   5.796   3.437   6.773 1.00 . A A .  91 ARG HG2  1 1 
        4  7147 1 1  91 ARG HG3  H   5.298   4.330   5.338 1.00 . A A .  91 ARG HG3  1 1 
        4  7148 1 1  91 ARG HH11 H   1.692   4.040   7.835 1.00 . A A .  91 ARG HH11 1 1 
        4  7149 1 1  91 ARG HH12 H   0.967   5.330   8.735 1.00 . A A .  91 ARG HH12 1 1 
        4  7150 1 1  91 ARG HH21 H   3.588   7.535   8.192 1.00 . A A .  91 ARG HH21 1 1 
        4  7151 1 1  91 ARG HH22 H   2.041   7.309   8.938 1.00 . A A .  91 ARG HH22 1 1 
        4  7152 1 1  91 ARG N    N   6.115   0.558   3.909 1.00 . A A .  91 ARG N    1 1 
        4  7153 1 1  91 ARG NE   N   3.744   5.270   7.214 1.00 . A A .  91 ARG NE   1 1 
        4  7154 1 1  91 ARG NH1  N   1.725   4.975   8.187 1.00 . A A .  91 ARG NH1  1 1 
        4  7155 1 1  91 ARG NH2  N   2.799   6.954   8.389 1.00 . A A .  91 ARG NH2  1 1 
        4  7156 1 1  91 ARG O    O   7.715   1.887   6.773 1.00 . A A .  91 ARG O    1 1 
        4  7157 1 1  92 ASN C    C   8.727  -1.170   7.402 1.00 . A A .  92 ASN C    1 1 
        4  7158 1 1  92 ASN CA   C   7.322  -0.638   7.692 1.00 . A A .  92 ASN CA   1 1 
        4  7159 1 1  92 ASN CB   C   6.441  -1.789   8.184 1.00 . A A .  92 ASN CB   1 1 
        4  7160 1 1  92 ASN CG   C   7.060  -2.409   9.438 1.00 . A A .  92 ASN CG   1 1 
        4  7161 1 1  92 ASN H    H   6.102  -0.580   5.915 1.00 . A A .  92 ASN H    1 1 
        4  7162 1 1  92 ASN HA   H   7.380   0.115   8.465 1.00 . A A .  92 ASN HA   1 1 
        4  7163 1 1  92 ASN HB2  H   5.457  -1.410   8.417 1.00 . A A .  92 ASN HB2  1 1 
        4  7164 1 1  92 ASN HB3  H   6.366  -2.540   7.412 1.00 . A A .  92 ASN HB3  1 1 
        4  7165 1 1  92 ASN HD21 H   6.162  -1.145  10.679 1.00 . A A .  92 ASN HD21 1 1 
        4  7166 1 1  92 ASN HD22 H   7.162  -2.300  11.418 1.00 . A A .  92 ASN HD22 1 1 
        4  7167 1 1  92 ASN N    N   6.715  -0.047   6.464 1.00 . A A .  92 ASN N    1 1 
        4  7168 1 1  92 ASN ND2  N   6.771  -1.910  10.609 1.00 . A A .  92 ASN ND2  1 1 
        4  7169 1 1  92 ASN O    O   9.629  -1.006   8.199 1.00 . A A .  92 ASN O    1 1 
        4  7170 1 1  92 ASN OD1  O   7.814  -3.357   9.351 1.00 . A A .  92 ASN OD1  1 1 
        4  7171 1 1  93 ARG C    C  11.243  -1.248   5.598 1.00 . A A .  93 ARG C    1 1 
        4  7172 1 1  93 ARG CA   C  10.292  -2.374   6.007 1.00 . A A .  93 ARG CA   1 1 
        4  7173 1 1  93 ARG CB   C  10.215  -3.420   4.892 1.00 . A A .  93 ARG CB   1 1 
        4  7174 1 1  93 ARG CD   C  11.422  -5.408   3.930 1.00 . A A .  93 ARG CD   1 1 
        4  7175 1 1  93 ARG CG   C  11.575  -4.130   4.758 1.00 . A A .  93 ARG CG   1 1 
        4  7176 1 1  93 ARG CZ   C  13.761  -5.795   3.426 1.00 . A A .  93 ARG CZ   1 1 
        4  7177 1 1  93 ARG H    H   8.193  -1.971   5.651 1.00 . A A .  93 ARG H    1 1 
        4  7178 1 1  93 ARG HA   H  10.671  -2.843   6.902 1.00 . A A .  93 ARG HA   1 1 
        4  7179 1 1  93 ARG HB2  H   9.448  -4.140   5.136 1.00 . A A .  93 ARG HB2  1 1 
        4  7180 1 1  93 ARG HB3  H   9.971  -2.937   3.961 1.00 . A A .  93 ARG HB3  1 1 
        4  7181 1 1  93 ARG HD2  H  10.597  -5.986   4.310 1.00 . A A .  93 ARG HD2  1 1 
        4  7182 1 1  93 ARG HD3  H  11.234  -5.150   2.903 1.00 . A A .  93 ARG HD3  1 1 
        4  7183 1 1  93 ARG HE   H  12.685  -7.047   4.529 1.00 . A A .  93 ARG HE   1 1 
        4  7184 1 1  93 ARG HG2  H  12.276  -3.470   4.270 1.00 . A A .  93 ARG HG2  1 1 
        4  7185 1 1  93 ARG HG3  H  11.953  -4.390   5.737 1.00 . A A .  93 ARG HG3  1 1 
        4  7186 1 1  93 ARG HH11 H  12.912  -4.142   2.686 1.00 . A A .  93 ARG HH11 1 1 
        4  7187 1 1  93 ARG HH12 H  14.584  -4.364   2.294 1.00 . A A .  93 ARG HH12 1 1 
        4  7188 1 1  93 ARG HH21 H  14.865  -7.353   4.028 1.00 . A A .  93 ARG HH21 1 1 
        4  7189 1 1  93 ARG HH22 H  15.689  -6.182   3.053 1.00 . A A .  93 ARG HH22 1 1 
        4  7190 1 1  93 ARG N    N   8.931  -1.827   6.289 1.00 . A A .  93 ARG N    1 1 
        4  7191 1 1  93 ARG NE   N  12.675  -6.209   4.021 1.00 . A A .  93 ARG NE   1 1 
        4  7192 1 1  93 ARG NH1  N  13.751  -4.681   2.749 1.00 . A A .  93 ARG NH1  1 1 
        4  7193 1 1  93 ARG NH2  N  14.857  -6.499   3.509 1.00 . A A .  93 ARG NH2  1 1 
        4  7194 1 1  93 ARG O    O  12.416  -1.271   5.916 1.00 . A A .  93 ARG O    1 1 
        4  7195 1 1  94 TRP C    C  11.994   1.692   5.718 1.00 . A A .  94 TRP C    1 1 
        4  7196 1 1  94 TRP CA   C  11.637   0.862   4.487 1.00 . A A .  94 TRP CA   1 1 
        4  7197 1 1  94 TRP CB   C  10.906   1.742   3.471 1.00 . A A .  94 TRP CB   1 1 
        4  7198 1 1  94 TRP CD1  C  12.895   2.631   2.188 1.00 . A A .  94 TRP CD1  1 1 
        4  7199 1 1  94 TRP CD2  C  11.786   4.247   3.291 1.00 . A A .  94 TRP CD2  1 1 
        4  7200 1 1  94 TRP CE2  C  12.864   4.876   2.624 1.00 . A A .  94 TRP CE2  1 1 
        4  7201 1 1  94 TRP CE3  C  10.927   5.048   4.064 1.00 . A A .  94 TRP CE3  1 1 
        4  7202 1 1  94 TRP CG   C  11.828   2.821   2.998 1.00 . A A .  94 TRP CG   1 1 
        4  7203 1 1  94 TRP CH2  C  12.217   7.033   3.492 1.00 . A A .  94 TRP CH2  1 1 
        4  7204 1 1  94 TRP CZ2  C  13.081   6.251   2.720 1.00 . A A .  94 TRP CZ2  1 1 
        4  7205 1 1  94 TRP CZ3  C  11.142   6.432   4.163 1.00 . A A .  94 TRP CZ3  1 1 
        4  7206 1 1  94 TRP H    H   9.812  -0.254   4.661 1.00 . A A .  94 TRP H    1 1 
        4  7207 1 1  94 TRP HA   H  12.538   0.467   4.043 1.00 . A A .  94 TRP HA   1 1 
        4  7208 1 1  94 TRP HB2  H  10.595   1.139   2.630 1.00 . A A .  94 TRP HB2  1 1 
        4  7209 1 1  94 TRP HB3  H  10.040   2.187   3.937 1.00 . A A .  94 TRP HB3  1 1 
        4  7210 1 1  94 TRP HD1  H  13.213   1.682   1.781 1.00 . A A .  94 TRP HD1  1 1 
        4  7211 1 1  94 TRP HE1  H  14.306   3.987   1.411 1.00 . A A .  94 TRP HE1  1 1 
        4  7212 1 1  94 TRP HE3  H  10.095   4.597   4.585 1.00 . A A .  94 TRP HE3  1 1 
        4  7213 1 1  94 TRP HH2  H  12.378   8.098   3.572 1.00 . A A .  94 TRP HH2  1 1 
        4  7214 1 1  94 TRP HZ2  H  13.911   6.708   2.201 1.00 . A A .  94 TRP HZ2  1 1 
        4  7215 1 1  94 TRP HZ3  H  10.476   7.039   4.759 1.00 . A A .  94 TRP HZ3  1 1 
        4  7216 1 1  94 TRP N    N  10.755  -0.261   4.903 1.00 . A A .  94 TRP N    1 1 
        4  7217 1 1  94 TRP NE1  N  13.510   3.849   1.964 1.00 . A A .  94 TRP NE1  1 1 
        4  7218 1 1  94 TRP O    O  13.142   1.996   5.958 1.00 . A A .  94 TRP O    1 1 
        4  7219 1 1  95 MET C    C  12.125   2.024   8.704 1.00 . A A .  95 MET C    1 1 
        4  7220 1 1  95 MET CA   C  11.308   2.864   7.720 1.00 . A A .  95 MET CA   1 1 
        4  7221 1 1  95 MET CB   C   9.990   3.283   8.380 1.00 . A A .  95 MET CB   1 1 
        4  7222 1 1  95 MET CE   C   8.625   6.263   9.315 1.00 . A A .  95 MET CE   1 1 
        4  7223 1 1  95 MET CG   C   9.292   4.334   7.513 1.00 . A A .  95 MET CG   1 1 
        4  7224 1 1  95 MET H    H  10.097   1.797   6.293 1.00 . A A .  95 MET H    1 1 
        4  7225 1 1  95 MET HA   H  11.868   3.743   7.445 1.00 . A A .  95 MET HA   1 1 
        4  7226 1 1  95 MET HB2  H   9.349   2.419   8.483 1.00 . A A .  95 MET HB2  1 1 
        4  7227 1 1  95 MET HB3  H  10.192   3.700   9.354 1.00 . A A .  95 MET HB3  1 1 
        4  7228 1 1  95 MET HE1  H   9.360   5.832   9.980 1.00 . A A .  95 MET HE1  1 1 
        4  7229 1 1  95 MET HE2  H   7.883   6.800   9.888 1.00 . A A .  95 MET HE2  1 1 
        4  7230 1 1  95 MET HE3  H   9.114   6.945   8.637 1.00 . A A .  95 MET HE3  1 1 
        4  7231 1 1  95 MET HG2  H   9.968   5.156   7.328 1.00 . A A .  95 MET HG2  1 1 
        4  7232 1 1  95 MET HG3  H   9.002   3.889   6.573 1.00 . A A .  95 MET HG3  1 1 
        4  7233 1 1  95 MET N    N  11.019   2.057   6.503 1.00 . A A .  95 MET N    1 1 
        4  7234 1 1  95 MET O    O  12.716   2.541   9.631 1.00 . A A .  95 MET O    1 1 
        4  7235 1 1  95 MET SD   S   7.819   4.944   8.372 1.00 . A A .  95 MET SD   1 1 
        4  7236 1 1  96 MET C    C  14.425  -0.079   9.026 1.00 . A A .  96 MET C    1 1 
        4  7237 1 1  96 MET CA   C  12.956  -0.137   9.427 1.00 . A A .  96 MET CA   1 1 
        4  7238 1 1  96 MET CB   C  12.453  -1.579   9.322 1.00 . A A .  96 MET CB   1 1 
        4  7239 1 1  96 MET CE   C  13.759  -4.888  11.401 1.00 . A A .  96 MET CE   1 1 
        4  7240 1 1  96 MET CG   C  13.300  -2.489  10.217 1.00 . A A .  96 MET CG   1 1 
        4  7241 1 1  96 MET H    H  11.701   0.335   7.751 1.00 . A A .  96 MET H    1 1 
        4  7242 1 1  96 MET HA   H  12.845   0.210  10.445 1.00 . A A .  96 MET HA   1 1 
        4  7243 1 1  96 MET HB2  H  11.421  -1.624   9.639 1.00 . A A .  96 MET HB2  1 1 
        4  7244 1 1  96 MET HB3  H  12.528  -1.914   8.299 1.00 . A A .  96 MET HB3  1 1 
        4  7245 1 1  96 MET HE1  H  14.697  -4.927  10.864 1.00 . A A .  96 MET HE1  1 1 
        4  7246 1 1  96 MET HE2  H  13.442  -5.889  11.657 1.00 . A A .  96 MET HE2  1 1 
        4  7247 1 1  96 MET HE3  H  13.889  -4.312  12.303 1.00 . A A .  96 MET HE3  1 1 
        4  7248 1 1  96 MET HG2  H  14.281  -2.607   9.783 1.00 . A A .  96 MET HG2  1 1 
        4  7249 1 1  96 MET HG3  H  13.391  -2.046  11.199 1.00 . A A .  96 MET HG3  1 1 
        4  7250 1 1  96 MET N    N  12.171   0.732   8.509 1.00 . A A .  96 MET N    1 1 
        4  7251 1 1  96 MET O    O  15.296   0.143   9.843 1.00 . A A .  96 MET O    1 1 
        4  7252 1 1  96 MET SD   S  12.503  -4.107  10.358 1.00 . A A .  96 MET SD   1 1 
        4  7253 1 1  97 ILE C    C  16.529   1.203   7.012 1.00 . A A .  97 ILE C    1 1 
        4  7254 1 1  97 ILE CA   C  16.124  -0.242   7.301 1.00 . A A .  97 ILE CA   1 1 
        4  7255 1 1  97 ILE CB   C  16.284  -1.100   6.037 1.00 . A A .  97 ILE CB   1 1 
        4  7256 1 1  97 ILE CD1  C  15.537  -1.411   3.651 1.00 . A A .  97 ILE CD1  1 1 
        4  7257 1 1  97 ILE CG1  C  15.496  -0.479   4.869 1.00 . A A .  97 ILE CG1  1 1 
        4  7258 1 1  97 ILE CG2  C  15.760  -2.514   6.318 1.00 . A A .  97 ILE CG2  1 1 
        4  7259 1 1  97 ILE H    H  13.991  -0.458   7.122 1.00 . A A .  97 ILE H    1 1 
        4  7260 1 1  97 ILE HA   H  16.759  -0.637   8.077 1.00 . A A .  97 ILE HA   1 1 
        4  7261 1 1  97 ILE HB   H  17.332  -1.155   5.775 1.00 . A A .  97 ILE HB   1 1 
        4  7262 1 1  97 ILE HD11 H  14.841  -2.224   3.796 1.00 . A A .  97 ILE HD11 1 1 
        4  7263 1 1  97 ILE HD12 H  16.535  -1.810   3.531 1.00 . A A .  97 ILE HD12 1 1 
        4  7264 1 1  97 ILE HD13 H  15.266  -0.857   2.766 1.00 . A A .  97 ILE HD13 1 1 
        4  7265 1 1  97 ILE HG12 H  14.471  -0.326   5.169 1.00 . A A .  97 ILE HG12 1 1 
        4  7266 1 1  97 ILE HG13 H  15.935   0.470   4.598 1.00 . A A .  97 ILE HG13 1 1 
        4  7267 1 1  97 ILE HG21 H  14.682  -2.496   6.367 1.00 . A A .  97 ILE HG21 1 1 
        4  7268 1 1  97 ILE HG22 H  16.157  -2.868   7.259 1.00 . A A .  97 ILE HG22 1 1 
        4  7269 1 1  97 ILE HG23 H  16.073  -3.179   5.526 1.00 . A A .  97 ILE HG23 1 1 
        4  7270 1 1  97 ILE N    N  14.709  -0.281   7.764 1.00 . A A .  97 ILE N    1 1 
        4  7271 1 1  97 ILE O    O  17.682   1.569   7.129 1.00 . A A .  97 ILE O    1 1 
        4  7272 1 1  98 ALA C    C  16.278   4.153   7.649 1.00 . A A .  98 ALA C    1 1 
        4  7273 1 1  98 ALA CA   C  15.940   3.447   6.340 1.00 . A A .  98 ALA CA   1 1 
        4  7274 1 1  98 ALA CB   C  14.755   4.149   5.671 1.00 . A A .  98 ALA CB   1 1 
        4  7275 1 1  98 ALA H    H  14.665   1.721   6.547 1.00 . A A .  98 ALA H    1 1 
        4  7276 1 1  98 ALA HA   H  16.795   3.477   5.683 1.00 . A A .  98 ALA HA   1 1 
        4  7277 1 1  98 ALA HB1  H  15.047   5.148   5.383 1.00 . A A .  98 ALA HB1  1 1 
        4  7278 1 1  98 ALA HB2  H  13.930   4.203   6.364 1.00 . A A .  98 ALA HB2  1 1 
        4  7279 1 1  98 ALA HB3  H  14.457   3.595   4.793 1.00 . A A .  98 ALA HB3  1 1 
        4  7280 1 1  98 ALA N    N  15.593   2.031   6.634 1.00 . A A .  98 ALA N    1 1 
        4  7281 1 1  98 ALA O    O  16.879   5.209   7.661 1.00 . A A .  98 ALA O    1 1 
        4  7282 1 1  99 ARG C    C  17.692   4.043  10.348 1.00 . A A .  99 ARG C    1 1 
        4  7283 1 1  99 ARG CA   C  16.203   4.202  10.063 1.00 . A A .  99 ARG CA   1 1 
        4  7284 1 1  99 ARG CB   C  15.391   3.518  11.166 1.00 . A A .  99 ARG CB   1 1 
        4  7285 1 1  99 ARG CD   C  14.753   3.647  13.581 1.00 . A A .  99 ARG CD   1 1 
        4  7286 1 1  99 ARG CG   C  15.744   4.134  12.522 1.00 . A A .  99 ARG CG   1 1 
        4  7287 1 1  99 ARG CZ   C  14.440   3.887  15.972 1.00 . A A .  99 ARG CZ   1 1 
        4  7288 1 1  99 ARG H    H  15.427   2.718   8.723 1.00 . A A .  99 ARG H    1 1 
        4  7289 1 1  99 ARG HA   H  15.949   5.248  10.021 1.00 . A A .  99 ARG HA   1 1 
        4  7290 1 1  99 ARG HB2  H  14.337   3.655  10.972 1.00 . A A .  99 ARG HB2  1 1 
        4  7291 1 1  99 ARG HB3  H  15.620   2.463  11.180 1.00 . A A .  99 ARG HB3  1 1 
        4  7292 1 1  99 ARG HD2  H  13.764   4.011  13.343 1.00 . A A .  99 ARG HD2  1 1 
        4  7293 1 1  99 ARG HD3  H  14.744   2.566  13.596 1.00 . A A .  99 ARG HD3  1 1 
        4  7294 1 1  99 ARG HE   H  15.976   4.698  15.008 1.00 . A A .  99 ARG HE   1 1 
        4  7295 1 1  99 ARG HG2  H  16.745   3.837  12.803 1.00 . A A .  99 ARG HG2  1 1 
        4  7296 1 1  99 ARG HG3  H  15.694   5.210  12.454 1.00 . A A .  99 ARG HG3  1 1 
        4  7297 1 1  99 ARG HH11 H  13.082   2.823  14.957 1.00 . A A .  99 ARG HH11 1 1 
        4  7298 1 1  99 ARG HH12 H  12.805   2.960  16.662 1.00 . A A .  99 ARG HH12 1 1 
        4  7299 1 1  99 ARG HH21 H  15.630   4.887  17.233 1.00 . A A .  99 ARG HH21 1 1 
        4  7300 1 1  99 ARG HH22 H  14.248   4.129  17.950 1.00 . A A .  99 ARG HH22 1 1 
        4  7301 1 1  99 ARG N    N  15.901   3.573   8.754 1.00 . A A .  99 ARG N    1 1 
        4  7302 1 1  99 ARG NE   N  15.162   4.158  14.919 1.00 . A A .  99 ARG NE   1 1 
        4  7303 1 1  99 ARG NH1  N  13.358   3.167  15.854 1.00 . A A .  99 ARG NH1  1 1 
        4  7304 1 1  99 ARG NH2  N  14.801   4.335  17.143 1.00 . A A .  99 ARG NH2  1 1 
        4  7305 1 1  99 ARG O    O  18.267   4.766  11.137 1.00 . A A .  99 ARG O    1 1 
        4  7306 1 1 100 HIS C    C  20.559   3.846   9.042 1.00 . A A . 100 HIS C    1 1 
        4  7307 1 1 100 HIS CA   C  19.777   2.877   9.926 1.00 . A A . 100 HIS CA   1 1 
        4  7308 1 1 100 HIS CB   C  20.135   1.435   9.553 1.00 . A A . 100 HIS CB   1 1 
        4  7309 1 1 100 HIS CD2  C  22.190   1.370  11.194 1.00 . A A . 100 HIS CD2  1 1 
        4  7310 1 1 100 HIS CE1  C  23.590   0.332   9.904 1.00 . A A . 100 HIS CE1  1 1 
        4  7311 1 1 100 HIS CG   C  21.534   1.122  10.013 1.00 . A A . 100 HIS CG   1 1 
        4  7312 1 1 100 HIS H    H  17.837   2.531   9.070 1.00 . A A . 100 HIS H    1 1 
        4  7313 1 1 100 HIS HA   H  20.015   3.054  10.963 1.00 . A A . 100 HIS HA   1 1 
        4  7314 1 1 100 HIS HB2  H  19.441   0.759  10.030 1.00 . A A . 100 HIS HB2  1 1 
        4  7315 1 1 100 HIS HB3  H  20.073   1.314   8.481 1.00 . A A . 100 HIS HB3  1 1 
        4  7316 1 1 100 HIS HD1  H  22.289   0.141   8.292 1.00 . A A . 100 HIS HD1  1 1 
        4  7317 1 1 100 HIS HD2  H  21.764   1.875  12.050 1.00 . A A . 100 HIS HD2  1 1 
        4  7318 1 1 100 HIS HE1  H  24.482  -0.146   9.528 1.00 . A A . 100 HIS HE1  1 1 
        4  7319 1 1 100 HIS HE2  H  24.175   0.906  11.815 1.00 . A A . 100 HIS HE2  1 1 
        4  7320 1 1 100 HIS N    N  18.322   3.096   9.705 1.00 . A A . 100 HIS N    1 1 
        4  7321 1 1 100 HIS ND1  N  22.447   0.459   9.205 1.00 . A A . 100 HIS ND1  1 1 
        4  7322 1 1 100 HIS NE2  N  23.484   0.871  11.120 1.00 . A A . 100 HIS NE2  1 1 
        4  7323 1 1 100 HIS O    O  21.606   4.339   9.413 1.00 . A A . 100 HIS O    1 1 
        4  7324 1 1 101 ARG C    C  20.414   6.502   7.364 1.00 . A A . 101 ARG C    1 1 
        4  7325 1 1 101 ARG CA   C  20.749   5.068   6.953 1.00 . A A . 101 ARG CA   1 1 
        4  7326 1 1 101 ARG CB   C  20.278   4.830   5.514 1.00 . A A . 101 ARG CB   1 1 
        4  7327 1 1 101 ARG CD   C  21.883   2.911   5.139 1.00 . A A . 101 ARG CD   1 1 
        4  7328 1 1 101 ARG CG   C  20.405   3.341   5.153 1.00 . A A . 101 ARG CG   1 1 
        4  7329 1 1 101 ARG CZ   C  23.601   2.497   6.799 1.00 . A A . 101 ARG CZ   1 1 
        4  7330 1 1 101 ARG H    H  19.202   3.719   7.599 1.00 . A A . 101 ARG H    1 1 
        4  7331 1 1 101 ARG HA   H  21.814   4.917   7.015 1.00 . A A . 101 ARG HA   1 1 
        4  7332 1 1 101 ARG HB2  H  19.245   5.132   5.424 1.00 . A A . 101 ARG HB2  1 1 
        4  7333 1 1 101 ARG HB3  H  20.881   5.417   4.838 1.00 . A A . 101 ARG HB3  1 1 
        4  7334 1 1 101 ARG HD2  H  21.993   2.025   4.530 1.00 . A A . 101 ARG HD2  1 1 
        4  7335 1 1 101 ARG HD3  H  22.495   3.702   4.728 1.00 . A A . 101 ARG HD3  1 1 
        4  7336 1 1 101 ARG HE   H  21.665   2.492   7.241 1.00 . A A . 101 ARG HE   1 1 
        4  7337 1 1 101 ARG HG2  H  19.868   2.749   5.879 1.00 . A A . 101 ARG HG2  1 1 
        4  7338 1 1 101 ARG HG3  H  19.976   3.178   4.175 1.00 . A A . 101 ARG HG3  1 1 
        4  7339 1 1 101 ARG HH11 H  24.188   2.850   4.917 1.00 . A A . 101 ARG HH11 1 1 
        4  7340 1 1 101 ARG HH12 H  25.460   2.564   6.059 1.00 . A A . 101 ARG HH12 1 1 
        4  7341 1 1 101 ARG HH21 H  23.312   2.118   8.743 1.00 . A A . 101 ARG HH21 1 1 
        4  7342 1 1 101 ARG HH22 H  24.964   2.150   8.223 1.00 . A A . 101 ARG HH22 1 1 
        4  7343 1 1 101 ARG N    N  20.050   4.126   7.872 1.00 . A A . 101 ARG N    1 1 
        4  7344 1 1 101 ARG NE   N  22.327   2.608   6.529 1.00 . A A . 101 ARG NE   1 1 
        4  7345 1 1 101 ARG NH1  N  24.485   2.648   5.851 1.00 . A A . 101 ARG NH1  1 1 
        4  7346 1 1 101 ARG NH2  N  23.988   2.235   8.017 1.00 . A A . 101 ARG NH2  1 1 
        4  7347 1 1 101 ARG O    O  21.080   7.442   6.979 1.00 . A A . 101 ARG O    1 1 
        4  7348 1 1 102 ALA C    C  20.106   8.628   9.462 1.00 . A A . 102 ALA C    1 1 
        4  7349 1 1 102 ALA CA   C  18.998   8.045   8.583 1.00 . A A . 102 ALA CA   1 1 
        4  7350 1 1 102 ALA CB   C  17.696   7.974   9.383 1.00 . A A . 102 ALA CB   1 1 
        4  7351 1 1 102 ALA H    H  18.860   5.900   8.441 1.00 . A A . 102 ALA H    1 1 
        4  7352 1 1 102 ALA HA   H  18.855   8.674   7.717 1.00 . A A . 102 ALA HA   1 1 
        4  7353 1 1 102 ALA HB1  H  17.439   8.960   9.740 1.00 . A A . 102 ALA HB1  1 1 
        4  7354 1 1 102 ALA HB2  H  17.826   7.308  10.224 1.00 . A A . 102 ALA HB2  1 1 
        4  7355 1 1 102 ALA HB3  H  16.904   7.604   8.749 1.00 . A A . 102 ALA HB3  1 1 
        4  7356 1 1 102 ALA N    N  19.382   6.675   8.144 1.00 . A A . 102 ALA N    1 1 
        4  7357 1 1 102 ALA O    O  20.282   9.827   9.540 1.00 . A A . 102 ALA O    1 1 
        4  7358 1 1 103 LYS C    C  23.230   8.418  10.153 1.00 . A A . 103 LYS C    1 1 
        4  7359 1 1 103 LYS CA   C  21.962   8.278  10.993 1.00 . A A . 103 LYS CA   1 1 
        4  7360 1 1 103 LYS CB   C  22.196   7.259  12.113 1.00 . A A . 103 LYS CB   1 1 
        4  7361 1 1 103 LYS CD   C  21.185   6.199  14.138 1.00 . A A . 103 LYS CD   1 1 
        4  7362 1 1 103 LYS CE   C  20.094   6.330  15.203 1.00 . A A . 103 LYS CE   1 1 
        4  7363 1 1 103 LYS CG   C  21.064   7.352  13.139 1.00 . A A . 103 LYS CG   1 1 
        4  7364 1 1 103 LYS H    H  20.704   6.824  10.039 1.00 . A A . 103 LYS H    1 1 
        4  7365 1 1 103 LYS HA   H  21.701   9.237  11.421 1.00 . A A . 103 LYS HA   1 1 
        4  7366 1 1 103 LYS HB2  H  22.216   6.265  11.690 1.00 . A A . 103 LYS HB2  1 1 
        4  7367 1 1 103 LYS HB3  H  23.137   7.465  12.599 1.00 . A A . 103 LYS HB3  1 1 
        4  7368 1 1 103 LYS HD2  H  21.072   5.260  13.619 1.00 . A A . 103 LYS HD2  1 1 
        4  7369 1 1 103 LYS HD3  H  22.154   6.235  14.613 1.00 . A A . 103 LYS HD3  1 1 
        4  7370 1 1 103 LYS HE2  H  20.114   7.325  15.619 1.00 . A A . 103 LYS HE2  1 1 
        4  7371 1 1 103 LYS HE3  H  19.129   6.146  14.754 1.00 . A A . 103 LYS HE3  1 1 
        4  7372 1 1 103 LYS HG2  H  21.131   8.294  13.665 1.00 . A A . 103 LYS HG2  1 1 
        4  7373 1 1 103 LYS HG3  H  20.112   7.288  12.633 1.00 . A A . 103 LYS HG3  1 1 
        4  7374 1 1 103 LYS HZ1  H  21.255   4.874  16.135 1.00 . A A . 103 LYS HZ1  1 1 
        4  7375 1 1 103 LYS HZ2  H  19.584   4.616  16.271 1.00 . A A . 103 LYS HZ2  1 1 
        4  7376 1 1 103 LYS HZ3  H  20.335   5.819  17.207 1.00 . A A . 103 LYS HZ3  1 1 
        4  7377 1 1 103 LYS N    N  20.860   7.786  10.121 1.00 . A A . 103 LYS N    1 1 
        4  7378 1 1 103 LYS NZ   N  20.335   5.334  16.286 1.00 . A A . 103 LYS NZ   1 1 
        4  7379 1 1 103 LYS O    O  23.956   9.387  10.259 1.00 . A A . 103 LYS O    1 1 
        4  7380 1 1 104 HIS C    C  24.478   8.515   7.319 1.00 . A A . 104 HIS C    1 1 
        4  7381 1 1 104 HIS CA   C  24.721   7.527   8.461 1.00 . A A . 104 HIS CA   1 1 
        4  7382 1 1 104 HIS CB   C  25.023   6.143   7.883 1.00 . A A . 104 HIS CB   1 1 
        4  7383 1 1 104 HIS CD2  C  25.099   5.098  10.296 1.00 . A A . 104 HIS CD2  1 1 
        4  7384 1 1 104 HIS CE1  C  26.657   3.628   9.953 1.00 . A A . 104 HIS CE1  1 1 
        4  7385 1 1 104 HIS CG   C  25.485   5.225   8.984 1.00 . A A . 104 HIS CG   1 1 
        4  7386 1 1 104 HIS H    H  22.901   6.683   9.245 1.00 . A A . 104 HIS H    1 1 
        4  7387 1 1 104 HIS HA   H  25.556   7.862   9.056 1.00 . A A . 104 HIS HA   1 1 
        4  7388 1 1 104 HIS HB2  H  24.130   5.739   7.429 1.00 . A A . 104 HIS HB2  1 1 
        4  7389 1 1 104 HIS HB3  H  25.799   6.226   7.137 1.00 . A A . 104 HIS HB3  1 1 
        4  7390 1 1 104 HIS HD1  H  26.964   4.110   7.953 1.00 . A A . 104 HIS HD1  1 1 
        4  7391 1 1 104 HIS HD2  H  24.338   5.691  10.782 1.00 . A A . 104 HIS HD2  1 1 
        4  7392 1 1 104 HIS HE1  H  27.371   2.832  10.103 1.00 . A A . 104 HIS HE1  1 1 
        4  7393 1 1 104 HIS HE2  H  25.777   3.785  11.830 1.00 . A A . 104 HIS HE2  1 1 
        4  7394 1 1 104 HIS N    N  23.502   7.455   9.314 1.00 . A A . 104 HIS N    1 1 
        4  7395 1 1 104 HIS ND1  N  26.480   4.277   8.787 1.00 . A A . 104 HIS ND1  1 1 
        4  7396 1 1 104 HIS NE2  N  25.840   4.091  10.902 1.00 . A A . 104 HIS NE2  1 1 
        4  7397 1 1 104 HIS O    O  25.301   8.678   6.440 1.00 . A A . 104 HIS O    1 1 
        4  7398 1 1 105 GLN C    C  24.195  11.166   6.136 1.00 . A A . 105 GLN C    1 1 
        4  7399 1 1 105 GLN CA   C  23.053  10.152   6.241 1.00 . A A . 105 GLN CA   1 1 
        4  7400 1 1 105 GLN CB   C  21.748  10.884   6.565 1.00 . A A . 105 GLN CB   1 1 
        4  7401 1 1 105 GLN CD   C  19.983  12.383   5.626 1.00 . A A . 105 GLN CD   1 1 
        4  7402 1 1 105 GLN CG   C  21.394  11.830   5.416 1.00 . A A . 105 GLN CG   1 1 
        4  7403 1 1 105 GLN H    H  22.703   9.028   8.044 1.00 . A A . 105 GLN H    1 1 
        4  7404 1 1 105 GLN HA   H  22.948   9.628   5.302 1.00 . A A . 105 GLN HA   1 1 
        4  7405 1 1 105 GLN HB2  H  20.954  10.161   6.695 1.00 . A A . 105 GLN HB2  1 1 
        4  7406 1 1 105 GLN HB3  H  21.870  11.453   7.473 1.00 . A A . 105 GLN HB3  1 1 
        4  7407 1 1 105 GLN HE21 H  19.505  12.284   3.702 1.00 . A A . 105 GLN HE21 1 1 
        4  7408 1 1 105 GLN HE22 H  18.287  12.882   4.724 1.00 . A A . 105 GLN HE22 1 1 
        4  7409 1 1 105 GLN HG2  H  22.102  12.647   5.392 1.00 . A A . 105 GLN HG2  1 1 
        4  7410 1 1 105 GLN HG3  H  21.433  11.293   4.481 1.00 . A A . 105 GLN HG3  1 1 
        4  7411 1 1 105 GLN N    N  23.352   9.175   7.325 1.00 . A A . 105 GLN N    1 1 
        4  7412 1 1 105 GLN NE2  N  19.193  12.528   4.598 1.00 . A A . 105 GLN NE2  1 1 
        4  7413 1 1 105 GLN O    O  24.340  11.850   5.142 1.00 . A A . 105 GLN O    1 1 
        4  7414 1 1 105 GLN OE1  O  19.596  12.686   6.738 1.00 . A A . 105 GLN OE1  1 1 
        4  7415 1 1 106 LYS C    C  26.981  11.979   5.859 1.00 . A A . 106 LYS C    1 1 
        4  7416 1 1 106 LYS CA   C  26.137  12.238   7.108 1.00 . A A . 106 LYS CA   1 1 
        4  7417 1 1 106 LYS CB   C  27.006  12.065   8.355 1.00 . A A . 106 LYS CB   1 1 
        4  7418 1 1 106 LYS CD   C  27.131  12.470  10.818 1.00 . A A . 106 LYS CD   1 1 
        4  7419 1 1 106 LYS CE   C  26.374  13.013  12.031 1.00 . A A . 106 LYS CE   1 1 
        4  7420 1 1 106 LYS CG   C  26.215  12.493   9.592 1.00 . A A . 106 LYS CG   1 1 
        4  7421 1 1 106 LYS H    H  24.872  10.707   7.945 1.00 . A A . 106 LYS H    1 1 
        4  7422 1 1 106 LYS HA   H  25.747  13.244   7.077 1.00 . A A . 106 LYS HA   1 1 
        4  7423 1 1 106 LYS HB2  H  27.294  11.028   8.452 1.00 . A A . 106 LYS HB2  1 1 
        4  7424 1 1 106 LYS HB3  H  27.890  12.678   8.265 1.00 . A A . 106 LYS HB3  1 1 
        4  7425 1 1 106 LYS HD2  H  27.446  11.455  11.012 1.00 . A A . 106 LYS HD2  1 1 
        4  7426 1 1 106 LYS HD3  H  27.997  13.087  10.632 1.00 . A A . 106 LYS HD3  1 1 
        4  7427 1 1 106 LYS HE2  H  26.115  14.047  11.862 1.00 . A A . 106 LYS HE2  1 1 
        4  7428 1 1 106 LYS HE3  H  25.473  12.436  12.182 1.00 . A A . 106 LYS HE3  1 1 
        4  7429 1 1 106 LYS HG2  H  25.832  13.493   9.446 1.00 . A A . 106 LYS HG2  1 1 
        4  7430 1 1 106 LYS HG3  H  25.393  11.812   9.748 1.00 . A A . 106 LYS HG3  1 1 
        4  7431 1 1 106 LYS HZ1  H  26.650  12.995  14.095 1.00 . A A . 106 LYS HZ1  1 1 
        4  7432 1 1 106 LYS HZ2  H  27.943  13.673  13.231 1.00 . A A . 106 LYS HZ2  1 1 
        4  7433 1 1 106 LYS HZ3  H  27.722  11.989  13.245 1.00 . A A . 106 LYS HZ3  1 1 
        4  7434 1 1 106 LYS N    N  25.006  11.268   7.152 1.00 . A A . 106 LYS N    1 1 
        4  7435 1 1 106 LYS NZ   N  27.238  12.910  13.242 1.00 . A A . 106 LYS NZ   1 1 
        4  7436 1 1 106 LYS O    O  27.799  12.790   5.472 1.00 . A A . 106 LYS O    1 1 
        4  7437 1 1 107 SER C    C  27.136  11.464   2.859 1.00 . A A . 107 SER C    1 1 
        4  7438 1 1 107 SER CA   C  27.583  10.547   4.000 1.00 . A A . 107 SER CA   1 1 
        4  7439 1 1 107 SER CB   C  27.356   9.088   3.601 1.00 . A A . 107 SER CB   1 1 
        4  7440 1 1 107 SER H    H  26.125  10.214   5.551 1.00 . A A . 107 SER H    1 1 
        4  7441 1 1 107 SER HA   H  28.632  10.707   4.200 1.00 . A A . 107 SER HA   1 1 
        4  7442 1 1 107 SER HB2  H  27.907   8.441   4.262 1.00 . A A . 107 SER HB2  1 1 
        4  7443 1 1 107 SER HB3  H  26.301   8.857   3.670 1.00 . A A . 107 SER HB3  1 1 
        4  7444 1 1 107 SER HG   H  28.100   9.739   1.924 1.00 . A A . 107 SER HG   1 1 
        4  7445 1 1 107 SER N    N  26.790  10.856   5.223 1.00 . A A . 107 SER N    1 1 
        4  7446 1 1 107 SER O    O  26.010  11.931   2.907 1.00 . A A . 107 SER O    1 1 
        4  7447 1 1 107 SER OXT  O  27.928  11.683   1.957 1.00 . A A . 107 SER OXT  1 1 
        4  7448 1 1 107 SER OG   O  27.810   8.891   2.267 1.00 . A A . 107 SER OG   1 1 
        5  7449 1 1   1 LYS C    C  -1.819   8.121   1.133 1.00 . A A .   1 LYS C    1 1 
        5  7450 1 1   1 LYS CA   C  -0.696   7.935   2.165 1.00 . A A .   1 LYS CA   1 1 
        5  7451 1 1   1 LYS CB   C  -1.243   8.110   3.601 1.00 . A A .   1 LYS CB   1 1 
        5  7452 1 1   1 LYS CD   C  -2.629   6.983   5.380 1.00 . A A .   1 LYS CD   1 1 
        5  7453 1 1   1 LYS CE   C  -1.927   7.868   6.412 1.00 . A A .   1 LYS CE   1 1 
        5  7454 1 1   1 LYS CG   C  -1.708   6.756   4.175 1.00 . A A .   1 LYS CG   1 1 
        5  7455 1 1   1 LYS H1   H  -0.004   9.899   2.166 1.00 . A A .   1 LYS H1   1 1 
        5  7456 1 1   1 LYS H2   H   0.631   8.941   0.914 1.00 . A A .   1 LYS H2   1 1 
        5  7457 1 1   1 LYS H3   H   1.191   8.745   2.506 1.00 . A A .   1 LYS H3   1 1 
        5  7458 1 1   1 LYS HA   H  -0.266   6.950   2.051 1.00 . A A .   1 LYS HA   1 1 
        5  7459 1 1   1 LYS HB2  H  -0.455   8.506   4.227 1.00 . A A .   1 LYS HB2  1 1 
        5  7460 1 1   1 LYS HB3  H  -2.073   8.806   3.597 1.00 . A A .   1 LYS HB3  1 1 
        5  7461 1 1   1 LYS HD2  H  -3.537   7.467   5.050 1.00 . A A .   1 LYS HD2  1 1 
        5  7462 1 1   1 LYS HD3  H  -2.873   6.032   5.831 1.00 . A A .   1 LYS HD3  1 1 
        5  7463 1 1   1 LYS HE2  H  -0.915   7.520   6.561 1.00 . A A .   1 LYS HE2  1 1 
        5  7464 1 1   1 LYS HE3  H  -1.909   8.888   6.058 1.00 . A A .   1 LYS HE3  1 1 
        5  7465 1 1   1 LYS HG2  H  -2.242   6.206   3.416 1.00 . A A .   1 LYS HG2  1 1 
        5  7466 1 1   1 LYS HG3  H  -0.847   6.185   4.489 1.00 . A A .   1 LYS HG3  1 1 
        5  7467 1 1   1 LYS HZ1  H  -2.697   8.754   8.133 1.00 . A A .   1 LYS HZ1  1 1 
        5  7468 1 1   1 LYS HZ2  H  -2.185   7.148   8.350 1.00 . A A .   1 LYS HZ2  1 1 
        5  7469 1 1   1 LYS HZ3  H  -3.637   7.471   7.534 1.00 . A A .   1 LYS HZ3  1 1 
        5  7470 1 1   1 LYS N    N   0.360   8.957   1.919 1.00 . A A .   1 LYS N    1 1 
        5  7471 1 1   1 LYS NZ   N  -2.667   7.806   7.705 1.00 . A A .   1 LYS NZ   1 1 
        5  7472 1 1   1 LYS O    O  -1.803   9.049   0.348 1.00 . A A .   1 LYS O    1 1 
        5  7473 1 1   2 VAL C    C  -4.862   8.479   0.614 1.00 . A A .   2 VAL C    1 1 
        5  7474 1 1   2 VAL CA   C  -3.906   7.378   0.146 1.00 . A A .   2 VAL CA   1 1 
        5  7475 1 1   2 VAL CB   C  -4.644   6.033   0.060 1.00 . A A .   2 VAL CB   1 1 
        5  7476 1 1   2 VAL CG1  C  -5.522   5.980  -1.196 1.00 . A A .   2 VAL CG1  1 1 
        5  7477 1 1   2 VAL CG2  C  -3.610   4.906   0.002 1.00 . A A .   2 VAL CG2  1 1 
        5  7478 1 1   2 VAL H    H  -2.790   6.507   1.764 1.00 . A A .   2 VAL H    1 1 
        5  7479 1 1   2 VAL HA   H  -3.506   7.635  -0.824 1.00 . A A .   2 VAL HA   1 1 
        5  7480 1 1   2 VAL HB   H  -5.263   5.905   0.936 1.00 . A A .   2 VAL HB   1 1 
        5  7481 1 1   2 VAL HG11 H  -6.345   6.670  -1.090 1.00 . A A .   2 VAL HG11 1 1 
        5  7482 1 1   2 VAL HG12 H  -5.908   4.980  -1.320 1.00 . A A .   2 VAL HG12 1 1 
        5  7483 1 1   2 VAL HG13 H  -4.935   6.247  -2.063 1.00 . A A .   2 VAL HG13 1 1 
        5  7484 1 1   2 VAL HG21 H  -2.893   5.115  -0.778 1.00 . A A .   2 VAL HG21 1 1 
        5  7485 1 1   2 VAL HG22 H  -4.107   3.973  -0.208 1.00 . A A .   2 VAL HG22 1 1 
        5  7486 1 1   2 VAL HG23 H  -3.100   4.835   0.951 1.00 . A A .   2 VAL HG23 1 1 
        5  7487 1 1   2 VAL N    N  -2.791   7.248   1.126 1.00 . A A .   2 VAL N    1 1 
        5  7488 1 1   2 VAL O    O  -4.750   8.983   1.713 1.00 . A A .   2 VAL O    1 1 
        5  7489 1 1   3 LYS C    C  -7.371   9.581   1.550 1.00 . A A .   3 LYS C    1 1 
        5  7490 1 1   3 LYS CA   C  -6.758   9.931   0.189 1.00 . A A .   3 LYS CA   1 1 
        5  7491 1 1   3 LYS CB   C  -7.870  10.044  -0.870 1.00 . A A .   3 LYS CB   1 1 
        5  7492 1 1   3 LYS CD   C  -6.135  10.141  -2.691 1.00 . A A .   3 LYS CD   1 1 
        5  7493 1 1   3 LYS CE   C  -5.868  10.695  -4.093 1.00 . A A .   3 LYS CE   1 1 
        5  7494 1 1   3 LYS CG   C  -7.365  10.834  -2.086 1.00 . A A .   3 LYS CG   1 1 
        5  7495 1 1   3 LYS H    H  -5.873   8.443  -1.093 1.00 . A A .   3 LYS H    1 1 
        5  7496 1 1   3 LYS HA   H  -6.232  10.871   0.267 1.00 . A A .   3 LYS HA   1 1 
        5  7497 1 1   3 LYS HB2  H  -8.165   9.054  -1.184 1.00 . A A .   3 LYS HB2  1 1 
        5  7498 1 1   3 LYS HB3  H  -8.723  10.555  -0.447 1.00 . A A .   3 LYS HB3  1 1 
        5  7499 1 1   3 LYS HD2  H  -5.275  10.325  -2.065 1.00 . A A .   3 LYS HD2  1 1 
        5  7500 1 1   3 LYS HD3  H  -6.313   9.077  -2.756 1.00 . A A .   3 LYS HD3  1 1 
        5  7501 1 1   3 LYS HE2  H  -5.705  11.762  -4.034 1.00 . A A .   3 LYS HE2  1 1 
        5  7502 1 1   3 LYS HE3  H  -4.990  10.220  -4.507 1.00 . A A .   3 LYS HE3  1 1 
        5  7503 1 1   3 LYS HG2  H  -8.151  10.887  -2.825 1.00 . A A .   3 LYS HG2  1 1 
        5  7504 1 1   3 LYS HG3  H  -7.095  11.833  -1.777 1.00 . A A .   3 LYS HG3  1 1 
        5  7505 1 1   3 LYS HZ1  H  -7.562   9.598  -4.604 1.00 . A A .   3 LYS HZ1  1 1 
        5  7506 1 1   3 LYS HZ2  H  -6.714  10.219  -5.935 1.00 . A A .   3 LYS HZ2  1 1 
        5  7507 1 1   3 LYS HZ3  H  -7.668  11.251  -4.980 1.00 . A A .   3 LYS HZ3  1 1 
        5  7508 1 1   3 LYS N    N  -5.799   8.860  -0.211 1.00 . A A .   3 LYS N    1 1 
        5  7509 1 1   3 LYS NZ   N  -7.042  10.420  -4.968 1.00 . A A .   3 LYS NZ   1 1 
        5  7510 1 1   3 LYS O    O  -7.395  10.390   2.456 1.00 . A A .   3 LYS O    1 1 
        5  7511 1 1   4 PHE C    C  -7.390   7.546   3.987 1.00 . A A .   4 PHE C    1 1 
        5  7512 1 1   4 PHE CA   C  -8.482   7.979   3.005 1.00 . A A .   4 PHE CA   1 1 
        5  7513 1 1   4 PHE CB   C  -9.489   6.844   2.804 1.00 . A A .   4 PHE CB   1 1 
        5  7514 1 1   4 PHE CD1  C  -8.152   4.738   2.346 1.00 . A A .   4 PHE CD1  1 1 
        5  7515 1 1   4 PHE CD2  C  -9.265   5.853   0.504 1.00 . A A .   4 PHE CD2  1 1 
        5  7516 1 1   4 PHE CE1  C  -7.681   3.756   1.460 1.00 . A A .   4 PHE CE1  1 1 
        5  7517 1 1   4 PHE CE2  C  -8.800   4.873  -0.373 1.00 . A A .   4 PHE CE2  1 1 
        5  7518 1 1   4 PHE CG   C  -8.945   5.791   1.863 1.00 . A A .   4 PHE CG   1 1 
        5  7519 1 1   4 PHE CZ   C  -8.011   3.829   0.100 1.00 . A A .   4 PHE CZ   1 1 
        5  7520 1 1   4 PHE H    H  -7.841   7.742   0.959 1.00 . A A .   4 PHE H    1 1 
        5  7521 1 1   4 PHE HA   H  -9.000   8.833   3.426 1.00 . A A .   4 PHE HA   1 1 
        5  7522 1 1   4 PHE HB2  H  -9.703   6.397   3.755 1.00 . A A .   4 PHE HB2  1 1 
        5  7523 1 1   4 PHE HB3  H -10.404   7.247   2.397 1.00 . A A .   4 PHE HB3  1 1 
        5  7524 1 1   4 PHE HD1  H  -7.898   4.687   3.397 1.00 . A A .   4 PHE HD1  1 1 
        5  7525 1 1   4 PHE HD2  H  -9.870   6.662   0.134 1.00 . A A .   4 PHE HD2  1 1 
        5  7526 1 1   4 PHE HE1  H  -7.070   2.943   1.824 1.00 . A A .   4 PHE HE1  1 1 
        5  7527 1 1   4 PHE HE2  H  -9.051   4.922  -1.415 1.00 . A A .   4 PHE HE2  1 1 
        5  7528 1 1   4 PHE HZ   H  -7.661   3.077  -0.588 1.00 . A A .   4 PHE HZ   1 1 
        5  7529 1 1   4 PHE N    N  -7.869   8.380   1.702 1.00 . A A .   4 PHE N    1 1 
        5  7530 1 1   4 PHE O    O  -6.278   7.240   3.609 1.00 . A A .   4 PHE O    1 1 
        5  7531 1 1   5 THR C    C  -6.742   5.640   6.511 1.00 . A A .   5 THR C    1 1 
        5  7532 1 1   5 THR CA   C  -6.712   7.146   6.297 1.00 . A A .   5 THR CA   1 1 
        5  7533 1 1   5 THR CB   C  -7.023   7.842   7.619 1.00 . A A .   5 THR CB   1 1 
        5  7534 1 1   5 THR CG2  C  -8.493   7.647   7.969 1.00 . A A .   5 THR CG2  1 1 
        5  7535 1 1   5 THR H    H  -8.617   7.787   5.531 1.00 . A A .   5 THR H    1 1 
        5  7536 1 1   5 THR HA   H  -5.721   7.436   5.973 1.00 . A A .   5 THR HA   1 1 
        5  7537 1 1   5 THR HB   H  -6.812   8.893   7.528 1.00 . A A .   5 THR HB   1 1 
        5  7538 1 1   5 THR HG1  H  -6.377   6.339   8.671 1.00 . A A .   5 THR HG1  1 1 
        5  7539 1 1   5 THR HG21 H  -8.745   6.601   7.893 1.00 . A A .   5 THR HG21 1 1 
        5  7540 1 1   5 THR HG22 H  -9.102   8.216   7.285 1.00 . A A .   5 THR HG22 1 1 
        5  7541 1 1   5 THR HG23 H  -8.667   7.987   8.978 1.00 . A A .   5 THR HG23 1 1 
        5  7542 1 1   5 THR N    N  -7.710   7.537   5.257 1.00 . A A .   5 THR N    1 1 
        5  7543 1 1   5 THR O    O  -7.688   4.958   6.164 1.00 . A A .   5 THR O    1 1 
        5  7544 1 1   5 THR OG1  O  -6.212   7.285   8.644 1.00 . A A .   5 THR OG1  1 1 
        5  7545 1 1   6 GLU C    C  -6.933   3.174   7.981 1.00 . A A .   6 GLU C    1 1 
        5  7546 1 1   6 GLU CA   C  -5.626   3.658   7.346 1.00 . A A .   6 GLU CA   1 1 
        5  7547 1 1   6 GLU CB   C  -4.457   3.367   8.291 1.00 . A A .   6 GLU CB   1 1 
        5  7548 1 1   6 GLU CD   C  -3.360   4.072  10.427 1.00 . A A .   6 GLU CD   1 1 
        5  7549 1 1   6 GLU CG   C  -4.648   4.133   9.603 1.00 . A A .   6 GLU CG   1 1 
        5  7550 1 1   6 GLU H    H  -4.967   5.710   7.356 1.00 . A A .   6 GLU H    1 1 
        5  7551 1 1   6 GLU HA   H  -5.468   3.139   6.412 1.00 . A A .   6 GLU HA   1 1 
        5  7552 1 1   6 GLU HB2  H  -4.416   2.306   8.496 1.00 . A A .   6 GLU HB2  1 1 
        5  7553 1 1   6 GLU HB3  H  -3.534   3.679   7.826 1.00 . A A .   6 GLU HB3  1 1 
        5  7554 1 1   6 GLU HG2  H  -4.889   5.164   9.388 1.00 . A A .   6 GLU HG2  1 1 
        5  7555 1 1   6 GLU HG3  H  -5.453   3.686  10.167 1.00 . A A .   6 GLU HG3  1 1 
        5  7556 1 1   6 GLU N    N  -5.701   5.124   7.086 1.00 . A A .   6 GLU N    1 1 
        5  7557 1 1   6 GLU O    O  -7.426   2.118   7.657 1.00 . A A .   6 GLU O    1 1 
        5  7558 1 1   6 GLU OE1  O  -2.590   3.149  10.216 1.00 . A A .   6 GLU OE1  1 1 
        5  7559 1 1   6 GLU OE2  O  -3.166   4.947  11.255 1.00 . A A .   6 GLU OE2  1 1 
        5  7560 1 1   7 GLU C    C  -9.789   3.085   8.456 1.00 . A A .   7 GLU C    1 1 
        5  7561 1 1   7 GLU CA   C  -8.779   3.517   9.529 1.00 . A A .   7 GLU CA   1 1 
        5  7562 1 1   7 GLU CB   C  -9.357   4.685  10.337 1.00 . A A .   7 GLU CB   1 1 
        5  7563 1 1   7 GLU CD   C  -8.868   6.307  12.175 1.00 . A A .   7 GLU CD   1 1 
        5  7564 1 1   7 GLU CG   C  -8.251   5.322  11.180 1.00 . A A .   7 GLU CG   1 1 
        5  7565 1 1   7 GLU H    H  -7.088   4.795   9.122 1.00 . A A .   7 GLU H    1 1 
        5  7566 1 1   7 GLU HA   H  -8.583   2.689  10.193 1.00 . A A .   7 GLU HA   1 1 
        5  7567 1 1   7 GLU HB2  H  -9.769   5.423   9.664 1.00 . A A .   7 GLU HB2  1 1 
        5  7568 1 1   7 GLU HB3  H -10.137   4.317  10.988 1.00 . A A .   7 GLU HB3  1 1 
        5  7569 1 1   7 GLU HG2  H  -7.720   4.551  11.720 1.00 . A A .   7 GLU HG2  1 1 
        5  7570 1 1   7 GLU HG3  H  -7.564   5.848  10.536 1.00 . A A .   7 GLU HG3  1 1 
        5  7571 1 1   7 GLU N    N  -7.502   3.941   8.877 1.00 . A A .   7 GLU N    1 1 
        5  7572 1 1   7 GLU O    O -10.510   2.114   8.610 1.00 . A A .   7 GLU O    1 1 
        5  7573 1 1   7 GLU OE1  O  -9.422   5.853  13.162 1.00 . A A .   7 GLU OE1  1 1 
        5  7574 1 1   7 GLU OE2  O  -8.776   7.499  11.932 1.00 . A A .   7 GLU OE2  1 1 
        5  7575 1 1   8 GLU C    C -10.337   2.067   5.716 1.00 . A A .   8 GLU C    1 1 
        5  7576 1 1   8 GLU CA   C -10.789   3.405   6.289 1.00 . A A .   8 GLU CA   1 1 
        5  7577 1 1   8 GLU CB   C -10.772   4.471   5.191 1.00 . A A .   8 GLU CB   1 1 
        5  7578 1 1   8 GLU CD   C -12.081   3.044   3.602 1.00 . A A .   8 GLU CD   1 1 
        5  7579 1 1   8 GLU CG   C -12.045   4.384   4.340 1.00 . A A .   8 GLU CG   1 1 
        5  7580 1 1   8 GLU H    H  -9.244   4.559   7.240 1.00 . A A .   8 GLU H    1 1 
        5  7581 1 1   8 GLU HA   H -11.780   3.316   6.703 1.00 . A A .   8 GLU HA   1 1 
        5  7582 1 1   8 GLU HB2  H -10.712   5.447   5.647 1.00 . A A .   8 GLU HB2  1 1 
        5  7583 1 1   8 GLU HB3  H  -9.911   4.313   4.561 1.00 . A A .   8 GLU HB3  1 1 
        5  7584 1 1   8 GLU HG2  H -12.913   4.469   4.978 1.00 . A A .   8 GLU HG2  1 1 
        5  7585 1 1   8 GLU HG3  H -12.049   5.188   3.619 1.00 . A A .   8 GLU HG3  1 1 
        5  7586 1 1   8 GLU N    N  -9.839   3.789   7.361 1.00 . A A .   8 GLU N    1 1 
        5  7587 1 1   8 GLU O    O -11.127   1.166   5.512 1.00 . A A .   8 GLU O    1 1 
        5  7588 1 1   8 GLU OE1  O -11.024   2.582   3.202 1.00 . A A .   8 GLU OE1  1 1 
        5  7589 1 1   8 GLU OE2  O -13.164   2.504   3.447 1.00 . A A .   8 GLU OE2  1 1 
        5  7590 1 1   9 ASP C    C  -9.111  -0.524   5.674 1.00 . A A .   9 ASP C    1 1 
        5  7591 1 1   9 ASP CA   C  -8.522   0.660   4.896 1.00 . A A .   9 ASP CA   1 1 
        5  7592 1 1   9 ASP CB   C  -6.996   0.644   5.026 1.00 . A A .   9 ASP CB   1 1 
        5  7593 1 1   9 ASP CG   C  -6.428  -0.518   4.209 1.00 . A A .   9 ASP CG   1 1 
        5  7594 1 1   9 ASP H    H  -8.449   2.695   5.633 1.00 . A A .   9 ASP H    1 1 
        5  7595 1 1   9 ASP HA   H  -8.792   0.586   3.857 1.00 . A A .   9 ASP HA   1 1 
        5  7596 1 1   9 ASP HB2  H  -6.594   1.576   4.657 1.00 . A A .   9 ASP HB2  1 1 
        5  7597 1 1   9 ASP HB3  H  -6.721   0.518   6.061 1.00 . A A .   9 ASP HB3  1 1 
        5  7598 1 1   9 ASP N    N  -9.058   1.939   5.459 1.00 . A A .   9 ASP N    1 1 
        5  7599 1 1   9 ASP O    O  -9.324  -1.600   5.142 1.00 . A A .   9 ASP O    1 1 
        5  7600 1 1   9 ASP OD1  O  -6.203  -0.328   3.025 1.00 . A A .   9 ASP OD1  1 1 
        5  7601 1 1   9 ASP OD2  O  -6.229  -1.576   4.780 1.00 . A A .   9 ASP OD2  1 1 
        5  7602 1 1  10 LEU C    C -11.451  -1.560   7.339 1.00 . A A .  10 LEU C    1 1 
        5  7603 1 1  10 LEU CA   C  -9.988  -1.405   7.752 1.00 . A A .  10 LEU CA   1 1 
        5  7604 1 1  10 LEU CB   C  -9.892  -1.048   9.252 1.00 . A A .  10 LEU CB   1 1 
        5  7605 1 1  10 LEU CD1  C  -8.498   0.039  11.016 1.00 . A A .  10 LEU CD1  1 1 
        5  7606 1 1  10 LEU CD2  C  -7.391  -1.049   9.053 1.00 . A A .  10 LEU CD2  1 1 
        5  7607 1 1  10 LEU CG   C  -8.613  -0.251   9.521 1.00 . A A .  10 LEU CG   1 1 
        5  7608 1 1  10 LEU H    H  -9.231   0.563   7.324 1.00 . A A .  10 LEU H    1 1 
        5  7609 1 1  10 LEU HA   H  -9.460  -2.330   7.561 1.00 . A A .  10 LEU HA   1 1 
        5  7610 1 1  10 LEU HB2  H -10.747  -0.449   9.544 1.00 . A A .  10 LEU HB2  1 1 
        5  7611 1 1  10 LEU HB3  H  -9.877  -1.955   9.840 1.00 . A A .  10 LEU HB3  1 1 
        5  7612 1 1  10 LEU HD11 H  -7.586   0.586  11.206 1.00 . A A .  10 LEU HD11 1 1 
        5  7613 1 1  10 LEU HD12 H  -8.483  -0.890  11.565 1.00 . A A .  10 LEU HD12 1 1 
        5  7614 1 1  10 LEU HD13 H  -9.345   0.632  11.333 1.00 . A A .  10 LEU HD13 1 1 
        5  7615 1 1  10 LEU HD21 H  -6.492  -0.581   9.427 1.00 . A A .  10 LEU HD21 1 1 
        5  7616 1 1  10 LEU HD22 H  -7.360  -1.065   7.974 1.00 . A A .  10 LEU HD22 1 1 
        5  7617 1 1  10 LEU HD23 H  -7.455  -2.059   9.426 1.00 . A A .  10 LEU HD23 1 1 
        5  7618 1 1  10 LEU HG   H  -8.660   0.679   8.993 1.00 . A A .  10 LEU HG   1 1 
        5  7619 1 1  10 LEU N    N  -9.395  -0.317   6.929 1.00 . A A .  10 LEU N    1 1 
        5  7620 1 1  10 LEU O    O -11.978  -2.654   7.259 1.00 . A A .  10 LEU O    1 1 
        5  7621 1 1  11 LYS C    C -13.602  -1.413   5.381 1.00 . A A .  11 LYS C    1 1 
        5  7622 1 1  11 LYS CA   C -13.525  -0.542   6.637 1.00 . A A .  11 LYS CA   1 1 
        5  7623 1 1  11 LYS CB   C -14.041   0.879   6.343 1.00 . A A .  11 LYS CB   1 1 
        5  7624 1 1  11 LYS CD   C -16.096   2.247   5.914 1.00 . A A .  11 LYS CD   1 1 
        5  7625 1 1  11 LYS CE   C -17.571   2.406   6.290 1.00 . A A .  11 LYS CE   1 1 
        5  7626 1 1  11 LYS CG   C -15.567   0.911   6.449 1.00 . A A .  11 LYS CG   1 1 
        5  7627 1 1  11 LYS H    H -11.657   0.409   7.118 1.00 . A A .  11 LYS H    1 1 
        5  7628 1 1  11 LYS HA   H -14.110  -0.992   7.427 1.00 . A A .  11 LYS HA   1 1 
        5  7629 1 1  11 LYS HB2  H -13.619   1.566   7.063 1.00 . A A .  11 LYS HB2  1 1 
        5  7630 1 1  11 LYS HB3  H -13.744   1.180   5.348 1.00 . A A .  11 LYS HB3  1 1 
        5  7631 1 1  11 LYS HD2  H -15.525   3.059   6.343 1.00 . A A .  11 LYS HD2  1 1 
        5  7632 1 1  11 LYS HD3  H -15.997   2.268   4.839 1.00 . A A .  11 LYS HD3  1 1 
        5  7633 1 1  11 LYS HE2  H -18.109   1.506   6.032 1.00 . A A .  11 LYS HE2  1 1 
        5  7634 1 1  11 LYS HE3  H -17.653   2.581   7.353 1.00 . A A .  11 LYS HE3  1 1 
        5  7635 1 1  11 LYS HG2  H -15.982   0.100   5.871 1.00 . A A .  11 LYS HG2  1 1 
        5  7636 1 1  11 LYS HG3  H -15.854   0.800   7.484 1.00 . A A .  11 LYS HG3  1 1 
        5  7637 1 1  11 LYS HZ1  H -17.520   4.384   5.641 1.00 . A A .  11 LYS HZ1  1 1 
        5  7638 1 1  11 LYS HZ2  H -19.082   3.797   5.949 1.00 . A A .  11 LYS HZ2  1 1 
        5  7639 1 1  11 LYS HZ3  H -18.256   3.313   4.546 1.00 . A A .  11 LYS HZ3  1 1 
        5  7640 1 1  11 LYS N    N -12.106  -0.464   7.061 1.00 . A A .  11 LYS N    1 1 
        5  7641 1 1  11 LYS NZ   N -18.151   3.563   5.551 1.00 . A A .  11 LYS NZ   1 1 
        5  7642 1 1  11 LYS O    O -14.599  -2.050   5.108 1.00 . A A .  11 LYS O    1 1 
        5  7643 1 1  12 LEU C    C -12.449  -3.747   3.797 1.00 . A A .  12 LEU C    1 1 
        5  7644 1 1  12 LEU CA   C -12.513  -2.279   3.398 1.00 . A A .  12 LEU CA   1 1 
        5  7645 1 1  12 LEU CB   C -11.273  -1.924   2.578 1.00 . A A .  12 LEU CB   1 1 
        5  7646 1 1  12 LEU CD1  C  -9.932  -0.073   1.579 1.00 . A A .  12 LEU CD1  1 1 
        5  7647 1 1  12 LEU CD2  C -12.420   0.181   1.838 1.00 . A A .  12 LEU CD2  1 1 
        5  7648 1 1  12 LEU CG   C -11.143  -0.406   2.459 1.00 . A A .  12 LEU CG   1 1 
        5  7649 1 1  12 LEU H    H -11.746  -0.936   4.875 1.00 . A A .  12 LEU H    1 1 
        5  7650 1 1  12 LEU HA   H -13.402  -2.101   2.815 1.00 . A A .  12 LEU HA   1 1 
        5  7651 1 1  12 LEU HB2  H -10.391  -2.319   3.063 1.00 . A A .  12 LEU HB2  1 1 
        5  7652 1 1  12 LEU HB3  H -11.361  -2.347   1.595 1.00 . A A .  12 LEU HB3  1 1 
        5  7653 1 1  12 LEU HD11 H  -9.687   0.973   1.685 1.00 . A A .  12 LEU HD11 1 1 
        5  7654 1 1  12 LEU HD12 H -10.166  -0.287   0.547 1.00 . A A .  12 LEU HD12 1 1 
        5  7655 1 1  12 LEU HD13 H  -9.083  -0.672   1.884 1.00 . A A .  12 LEU HD13 1 1 
        5  7656 1 1  12 LEU HD21 H -12.221   1.180   1.478 1.00 . A A .  12 LEU HD21 1 1 
        5  7657 1 1  12 LEU HD22 H -13.196   0.221   2.587 1.00 . A A .  12 LEU HD22 1 1 
        5  7658 1 1  12 LEU HD23 H -12.744  -0.438   1.015 1.00 . A A .  12 LEU HD23 1 1 
        5  7659 1 1  12 LEU HG   H -10.999   0.014   3.441 1.00 . A A .  12 LEU HG   1 1 
        5  7660 1 1  12 LEU N    N -12.538  -1.450   4.626 1.00 . A A .  12 LEU N    1 1 
        5  7661 1 1  12 LEU O    O -13.152  -4.573   3.272 1.00 . A A .  12 LEU O    1 1 
        5  7662 1 1  13 GLN C    C -12.944  -6.031   5.465 1.00 . A A .  13 GLN C    1 1 
        5  7663 1 1  13 GLN CA   C -11.531  -5.526   5.130 1.00 . A A .  13 GLN CA   1 1 
        5  7664 1 1  13 GLN CB   C -10.619  -5.646   6.363 1.00 . A A .  13 GLN CB   1 1 
        5  7665 1 1  13 GLN CD   C -10.393  -8.097   5.860 1.00 . A A .  13 GLN CD   1 1 
        5  7666 1 1  13 GLN CG   C -10.671  -7.064   6.953 1.00 . A A .  13 GLN CG   1 1 
        5  7667 1 1  13 GLN H    H -11.038  -3.415   5.156 1.00 . A A .  13 GLN H    1 1 
        5  7668 1 1  13 GLN HA   H -11.122  -6.105   4.315 1.00 . A A .  13 GLN HA   1 1 
        5  7669 1 1  13 GLN HB2  H  -9.602  -5.419   6.076 1.00 . A A .  13 GLN HB2  1 1 
        5  7670 1 1  13 GLN HB3  H -10.941  -4.939   7.113 1.00 . A A .  13 GLN HB3  1 1 
        5  7671 1 1  13 GLN HE21 H -12.314  -8.465   5.529 1.00 . A A .  13 GLN HE21 1 1 
        5  7672 1 1  13 GLN HE22 H -11.230  -9.344   4.564 1.00 . A A .  13 GLN HE22 1 1 
        5  7673 1 1  13 GLN HG2  H  -9.922  -7.156   7.727 1.00 . A A .  13 GLN HG2  1 1 
        5  7674 1 1  13 GLN HG3  H -11.646  -7.246   7.379 1.00 . A A .  13 GLN HG3  1 1 
        5  7675 1 1  13 GLN N    N -11.614  -4.091   4.730 1.00 . A A .  13 GLN N    1 1 
        5  7676 1 1  13 GLN NE2  N -11.395  -8.686   5.269 1.00 . A A .  13 GLN NE2  1 1 
        5  7677 1 1  13 GLN O    O -13.297  -7.157   5.183 1.00 . A A .  13 GLN O    1 1 
        5  7678 1 1  13 GLN OE1  O  -9.253  -8.375   5.544 1.00 . A A .  13 GLN OE1  1 1 
        5  7679 1 1  14 GLN C    C -16.076  -5.522   5.150 1.00 . A A .  14 GLN C    1 1 
        5  7680 1 1  14 GLN CA   C -15.159  -5.623   6.374 1.00 . A A .  14 GLN CA   1 1 
        5  7681 1 1  14 GLN CB   C -15.716  -4.721   7.465 1.00 . A A .  14 GLN CB   1 1 
        5  7682 1 1  14 GLN CD   C -15.392  -3.921   9.810 1.00 . A A .  14 GLN CD   1 1 
        5  7683 1 1  14 GLN CG   C -14.753  -4.692   8.653 1.00 . A A .  14 GLN CG   1 1 
        5  7684 1 1  14 GLN H    H -13.466  -4.282   6.235 1.00 . A A .  14 GLN H    1 1 
        5  7685 1 1  14 GLN HA   H -15.149  -6.644   6.730 1.00 . A A .  14 GLN HA   1 1 
        5  7686 1 1  14 GLN HB2  H -15.839  -3.725   7.070 1.00 . A A .  14 GLN HB2  1 1 
        5  7687 1 1  14 GLN HB3  H -16.672  -5.105   7.784 1.00 . A A .  14 GLN HB3  1 1 
        5  7688 1 1  14 GLN HE21 H -16.633  -5.395  10.293 1.00 . A A .  14 GLN HE21 1 1 
        5  7689 1 1  14 GLN HE22 H -16.754  -4.000  11.253 1.00 . A A .  14 GLN HE22 1 1 
        5  7690 1 1  14 GLN HG2  H -14.539  -5.703   8.968 1.00 . A A .  14 GLN HG2  1 1 
        5  7691 1 1  14 GLN HG3  H -13.835  -4.204   8.362 1.00 . A A .  14 GLN HG3  1 1 
        5  7692 1 1  14 GLN N    N -13.763  -5.196   6.037 1.00 . A A .  14 GLN N    1 1 
        5  7693 1 1  14 GLN NE2  N -16.338  -4.486  10.510 1.00 . A A .  14 GLN NE2  1 1 
        5  7694 1 1  14 GLN O    O -16.708  -6.479   4.755 1.00 . A A .  14 GLN O    1 1 
        5  7695 1 1  14 GLN OE1  O -15.027  -2.795  10.080 1.00 . A A .  14 GLN OE1  1 1 
        5  7696 1 1  15 LEU C    C -16.648  -5.212   2.305 1.00 . A A .  15 LEU C    1 1 
        5  7697 1 1  15 LEU CA   C -17.073  -4.216   3.376 1.00 . A A .  15 LEU CA   1 1 
        5  7698 1 1  15 LEU CB   C -16.957  -2.793   2.818 1.00 . A A .  15 LEU CB   1 1 
        5  7699 1 1  15 LEU CD1  C -16.985  -0.361   3.422 1.00 . A A .  15 LEU CD1  1 1 
        5  7700 1 1  15 LEU CD2  C -18.958  -1.798   4.017 1.00 . A A .  15 LEU CD2  1 1 
        5  7701 1 1  15 LEU CG   C -17.423  -1.764   3.865 1.00 . A A .  15 LEU CG   1 1 
        5  7702 1 1  15 LEU H    H -15.671  -3.596   4.890 1.00 . A A .  15 LEU H    1 1 
        5  7703 1 1  15 LEU HA   H -18.091  -4.415   3.666 1.00 . A A .  15 LEU HA   1 1 
        5  7704 1 1  15 LEU HB2  H -15.925  -2.601   2.562 1.00 . A A .  15 LEU HB2  1 1 
        5  7705 1 1  15 LEU HB3  H -17.562  -2.706   1.929 1.00 . A A .  15 LEU HB3  1 1 
        5  7706 1 1  15 LEU HD11 H -17.468   0.380   4.043 1.00 . A A .  15 LEU HD11 1 1 
        5  7707 1 1  15 LEU HD12 H -17.266  -0.204   2.392 1.00 . A A .  15 LEU HD12 1 1 
        5  7708 1 1  15 LEU HD13 H -15.914  -0.271   3.522 1.00 . A A .  15 LEU HD13 1 1 
        5  7709 1 1  15 LEU HD21 H -19.294  -0.891   4.500 1.00 . A A .  15 LEU HD21 1 1 
        5  7710 1 1  15 LEU HD22 H -19.244  -2.644   4.623 1.00 . A A .  15 LEU HD22 1 1 
        5  7711 1 1  15 LEU HD23 H -19.423  -1.877   3.047 1.00 . A A .  15 LEU HD23 1 1 
        5  7712 1 1  15 LEU HG   H -16.963  -1.994   4.816 1.00 . A A .  15 LEU HG   1 1 
        5  7713 1 1  15 LEU N    N -16.176  -4.365   4.557 1.00 . A A .  15 LEU N    1 1 
        5  7714 1 1  15 LEU O    O -17.435  -5.999   1.817 1.00 . A A .  15 LEU O    1 1 
        5  7715 1 1  16 VAL C    C -15.191  -7.550   1.341 1.00 . A A .  16 VAL C    1 1 
        5  7716 1 1  16 VAL CA   C -14.894  -6.115   0.912 1.00 . A A .  16 VAL CA   1 1 
        5  7717 1 1  16 VAL CB   C -13.385  -5.921   0.751 1.00 . A A .  16 VAL CB   1 1 
        5  7718 1 1  16 VAL CG1  C -12.878  -6.767  -0.415 1.00 . A A .  16 VAL CG1  1 1 
        5  7719 1 1  16 VAL CG2  C -13.082  -4.442   0.465 1.00 . A A .  16 VAL CG2  1 1 
        5  7720 1 1  16 VAL H    H -14.793  -4.542   2.363 1.00 . A A .  16 VAL H    1 1 
        5  7721 1 1  16 VAL HA   H -15.385  -5.913  -0.028 1.00 . A A .  16 VAL HA   1 1 
        5  7722 1 1  16 VAL HB   H -12.884  -6.228   1.656 1.00 . A A .  16 VAL HB   1 1 
        5  7723 1 1  16 VAL HG11 H -13.368  -6.453  -1.321 1.00 . A A .  16 VAL HG11 1 1 
        5  7724 1 1  16 VAL HG12 H -13.094  -7.809  -0.230 1.00 . A A .  16 VAL HG12 1 1 
        5  7725 1 1  16 VAL HG13 H -11.810  -6.634  -0.518 1.00 . A A .  16 VAL HG13 1 1 
        5  7726 1 1  16 VAL HG21 H -13.414  -4.192  -0.527 1.00 . A A .  16 VAL HG21 1 1 
        5  7727 1 1  16 VAL HG22 H -12.019  -4.282   0.539 1.00 . A A .  16 VAL HG22 1 1 
        5  7728 1 1  16 VAL HG23 H -13.591  -3.810   1.175 1.00 . A A .  16 VAL HG23 1 1 
        5  7729 1 1  16 VAL N    N -15.403  -5.183   1.945 1.00 . A A .  16 VAL N    1 1 
        5  7730 1 1  16 VAL O    O -15.467  -8.400   0.520 1.00 . A A .  16 VAL O    1 1 
        5  7731 1 1  17 MET C    C -16.926  -9.513   2.747 1.00 . A A .  17 MET C    1 1 
        5  7732 1 1  17 MET CA   C -15.453  -9.220   3.053 1.00 . A A .  17 MET CA   1 1 
        5  7733 1 1  17 MET CB   C -15.170  -9.352   4.556 1.00 . A A .  17 MET CB   1 1 
        5  7734 1 1  17 MET CE   C -15.810 -12.628   6.966 1.00 . A A .  17 MET CE   1 1 
        5  7735 1 1  17 MET CG   C -15.726 -10.675   5.082 1.00 . A A .  17 MET CG   1 1 
        5  7736 1 1  17 MET H    H -14.938  -7.146   3.289 1.00 . A A .  17 MET H    1 1 
        5  7737 1 1  17 MET HA   H -14.829  -9.911   2.506 1.00 . A A .  17 MET HA   1 1 
        5  7738 1 1  17 MET HB2  H -14.104  -9.325   4.719 1.00 . A A .  17 MET HB2  1 1 
        5  7739 1 1  17 MET HB3  H -15.633  -8.535   5.083 1.00 . A A .  17 MET HB3  1 1 
        5  7740 1 1  17 MET HE1  H -16.815 -12.612   6.566 1.00 . A A .  17 MET HE1  1 1 
        5  7741 1 1  17 MET HE2  H -15.842 -12.856   8.023 1.00 . A A .  17 MET HE2  1 1 
        5  7742 1 1  17 MET HE3  H -15.233 -13.381   6.455 1.00 . A A .  17 MET HE3  1 1 
        5  7743 1 1  17 MET HG2  H -16.801 -10.609   5.146 1.00 . A A .  17 MET HG2  1 1 
        5  7744 1 1  17 MET HG3  H -15.452 -11.472   4.408 1.00 . A A .  17 MET HG3  1 1 
        5  7745 1 1  17 MET N    N -15.152  -7.836   2.618 1.00 . A A .  17 MET N    1 1 
        5  7746 1 1  17 MET O    O -17.300 -10.635   2.467 1.00 . A A .  17 MET O    1 1 
        5  7747 1 1  17 MET SD   S -15.042 -11.007   6.724 1.00 . A A .  17 MET SD   1 1 
        5  7748 1 1  18 ARG C    C -19.425  -8.792   0.977 1.00 . A A .  18 ARG C    1 1 
        5  7749 1 1  18 ARG CA   C -19.212  -8.730   2.495 1.00 . A A .  18 ARG CA   1 1 
        5  7750 1 1  18 ARG CB   C -20.030  -7.574   3.076 1.00 . A A .  18 ARG CB   1 1 
        5  7751 1 1  18 ARG CD   C -22.341  -6.708   3.470 1.00 . A A .  18 ARG CD   1 1 
        5  7752 1 1  18 ARG CG   C -21.520  -7.912   3.004 1.00 . A A .  18 ARG CG   1 1 
        5  7753 1 1  18 ARG CZ   C -22.529  -5.358   5.475 1.00 . A A .  18 ARG CZ   1 1 
        5  7754 1 1  18 ARG H    H -17.444  -7.608   3.016 1.00 . A A .  18 ARG H    1 1 
        5  7755 1 1  18 ARG HA   H -19.537  -9.659   2.943 1.00 . A A .  18 ARG HA   1 1 
        5  7756 1 1  18 ARG HB2  H -19.746  -7.415   4.106 1.00 . A A .  18 ARG HB2  1 1 
        5  7757 1 1  18 ARG HB3  H -19.839  -6.675   2.508 1.00 . A A .  18 ARG HB3  1 1 
        5  7758 1 1  18 ARG HD2  H -22.200  -5.888   2.782 1.00 . A A .  18 ARG HD2  1 1 
        5  7759 1 1  18 ARG HD3  H -23.387  -6.976   3.504 1.00 . A A .  18 ARG HD3  1 1 
        5  7760 1 1  18 ARG HE   H -21.113  -6.731   5.241 1.00 . A A .  18 ARG HE   1 1 
        5  7761 1 1  18 ARG HG2  H -21.785  -8.155   1.985 1.00 . A A .  18 ARG HG2  1 1 
        5  7762 1 1  18 ARG HG3  H -21.729  -8.757   3.642 1.00 . A A .  18 ARG HG3  1 1 
        5  7763 1 1  18 ARG HH11 H -23.868  -5.055   4.017 1.00 . A A .  18 ARG HH11 1 1 
        5  7764 1 1  18 ARG HH12 H -24.053  -4.061   5.423 1.00 . A A .  18 ARG HH12 1 1 
        5  7765 1 1  18 ARG HH21 H -21.341  -5.443   7.084 1.00 . A A .  18 ARG HH21 1 1 
        5  7766 1 1  18 ARG HH22 H -22.622  -4.281   7.159 1.00 . A A .  18 ARG HH22 1 1 
        5  7767 1 1  18 ARG N    N -17.766  -8.509   2.790 1.00 . A A .  18 ARG N    1 1 
        5  7768 1 1  18 ARG NE   N -21.890  -6.296   4.830 1.00 . A A .  18 ARG NE   1 1 
        5  7769 1 1  18 ARG NH1  N -23.564  -4.780   4.930 1.00 . A A .  18 ARG NH1  1 1 
        5  7770 1 1  18 ARG NH2  N -22.134  -5.000   6.665 1.00 . A A .  18 ARG NH2  1 1 
        5  7771 1 1  18 ARG O    O -20.352  -9.419   0.501 1.00 . A A .  18 ARG O    1 1 
        5  7772 1 1  19 TYR C    C -17.719  -9.136  -1.886 1.00 . A A .  19 TYR C    1 1 
        5  7773 1 1  19 TYR CA   C -18.720  -8.151  -1.280 1.00 . A A .  19 TYR CA   1 1 
        5  7774 1 1  19 TYR CB   C -18.435  -6.746  -1.817 1.00 . A A .  19 TYR CB   1 1 
        5  7775 1 1  19 TYR CD1  C -20.790  -5.884  -1.574 1.00 . A A .  19 TYR CD1  1 1 
        5  7776 1 1  19 TYR CD2  C -19.024  -4.772  -0.339 1.00 . A A .  19 TYR CD2  1 1 
        5  7777 1 1  19 TYR CE1  C -21.727  -5.000  -1.028 1.00 . A A .  19 TYR CE1  1 1 
        5  7778 1 1  19 TYR CE2  C -19.962  -3.888   0.205 1.00 . A A .  19 TYR CE2  1 1 
        5  7779 1 1  19 TYR CG   C -19.438  -5.773  -1.231 1.00 . A A .  19 TYR CG   1 1 
        5  7780 1 1  19 TYR CZ   C -21.313  -4.002  -0.138 1.00 . A A .  19 TYR CZ   1 1 
        5  7781 1 1  19 TYR H    H -17.840  -7.645   0.624 1.00 . A A .  19 TYR H    1 1 
        5  7782 1 1  19 TYR HA   H -19.724  -8.442  -1.560 1.00 . A A .  19 TYR HA   1 1 
        5  7783 1 1  19 TYR HB2  H -17.430  -6.453  -1.542 1.00 . A A .  19 TYR HB2  1 1 
        5  7784 1 1  19 TYR HB3  H -18.524  -6.749  -2.892 1.00 . A A .  19 TYR HB3  1 1 
        5  7785 1 1  19 TYR HD1  H -21.111  -6.651  -2.261 1.00 . A A .  19 TYR HD1  1 1 
        5  7786 1 1  19 TYR HD2  H -17.981  -4.678  -0.075 1.00 . A A .  19 TYR HD2  1 1 
        5  7787 1 1  19 TYR HE1  H -22.769  -5.089  -1.293 1.00 . A A .  19 TYR HE1  1 1 
        5  7788 1 1  19 TYR HE2  H -19.643  -3.118   0.892 1.00 . A A .  19 TYR HE2  1 1 
        5  7789 1 1  19 TYR HH   H -22.061  -2.255   0.047 1.00 . A A .  19 TYR HH   1 1 
        5  7790 1 1  19 TYR N    N -18.576  -8.143   0.214 1.00 . A A .  19 TYR N    1 1 
        5  7791 1 1  19 TYR O    O -17.723  -9.390  -3.074 1.00 . A A .  19 TYR O    1 1 
        5  7792 1 1  19 TYR OH   O -22.239  -3.130   0.400 1.00 . A A .  19 TYR OH   1 1 
        5  7793 1 1  20 GLY C    C -14.647  -9.877  -2.132 1.00 . A A .  20 GLY C    1 1 
        5  7794 1 1  20 GLY CA   C -15.844 -10.652  -1.589 1.00 . A A .  20 GLY CA   1 1 
        5  7795 1 1  20 GLY H    H -16.872  -9.460  -0.129 1.00 . A A .  20 GLY H    1 1 
        5  7796 1 1  20 GLY HA2  H -15.522 -11.297  -0.785 1.00 . A A .  20 GLY HA2  1 1 
        5  7797 1 1  20 GLY HA3  H -16.271 -11.249  -2.382 1.00 . A A .  20 GLY HA3  1 1 
        5  7798 1 1  20 GLY N    N -16.857  -9.686  -1.076 1.00 . A A .  20 GLY N    1 1 
        5  7799 1 1  20 GLY O    O -13.587  -9.877  -1.543 1.00 . A A .  20 GLY O    1 1 
        5  7800 1 1  21 ALA C    C -14.048  -8.237  -5.382 1.00 . A A .  21 ALA C    1 1 
        5  7801 1 1  21 ALA CA   C -13.741  -8.394  -3.884 1.00 . A A .  21 ALA CA   1 1 
        5  7802 1 1  21 ALA CB   C -12.368  -9.081  -3.704 1.00 . A A .  21 ALA CB   1 1 
        5  7803 1 1  21 ALA H    H -15.715  -9.234  -3.664 1.00 . A A .  21 ALA H    1 1 
        5  7804 1 1  21 ALA HA   H -13.718  -7.415  -3.429 1.00 . A A .  21 ALA HA   1 1 
        5  7805 1 1  21 ALA HB1  H -11.695  -8.786  -4.496 1.00 . A A .  21 ALA HB1  1 1 
        5  7806 1 1  21 ALA HB2  H -12.498 -10.151  -3.725 1.00 . A A .  21 ALA HB2  1 1 
        5  7807 1 1  21 ALA HB3  H -11.942  -8.790  -2.754 1.00 . A A .  21 ALA HB3  1 1 
        5  7808 1 1  21 ALA N    N -14.834  -9.208  -3.245 1.00 . A A .  21 ALA N    1 1 
        5  7809 1 1  21 ALA O    O -13.216  -8.492  -6.230 1.00 . A A .  21 ALA O    1 1 
        5  7810 1 1  22 LYS C    C -16.690  -6.617  -7.382 1.00 . A A .  22 LYS C    1 1 
        5  7811 1 1  22 LYS CA   C -15.582  -7.663  -7.175 1.00 . A A .  22 LYS CA   1 1 
        5  7812 1 1  22 LYS CB   C -16.044  -9.010  -7.732 1.00 . A A .  22 LYS CB   1 1 
        5  7813 1 1  22 LYS CD   C -17.653 -10.903  -7.365 1.00 . A A .  22 LYS CD   1 1 
        5  7814 1 1  22 LYS CE   C -17.667 -11.130  -8.882 1.00 . A A .  22 LYS CE   1 1 
        5  7815 1 1  22 LYS CG   C -17.356  -9.431  -7.057 1.00 . A A .  22 LYS CG   1 1 
        5  7816 1 1  22 LYS H    H -15.905  -7.634  -5.032 1.00 . A A .  22 LYS H    1 1 
        5  7817 1 1  22 LYS HA   H -14.701  -7.345  -7.718 1.00 . A A .  22 LYS HA   1 1 
        5  7818 1 1  22 LYS HB2  H -16.198  -8.920  -8.798 1.00 . A A .  22 LYS HB2  1 1 
        5  7819 1 1  22 LYS HB3  H -15.285  -9.755  -7.540 1.00 . A A .  22 LYS HB3  1 1 
        5  7820 1 1  22 LYS HD2  H -16.892 -11.524  -6.913 1.00 . A A .  22 LYS HD2  1 1 
        5  7821 1 1  22 LYS HD3  H -18.618 -11.165  -6.955 1.00 . A A .  22 LYS HD3  1 1 
        5  7822 1 1  22 LYS HE2  H -16.652 -11.199  -9.245 1.00 . A A .  22 LYS HE2  1 1 
        5  7823 1 1  22 LYS HE3  H -18.190 -12.049  -9.105 1.00 . A A .  22 LYS HE3  1 1 
        5  7824 1 1  22 LYS HG2  H -17.268  -9.300  -5.988 1.00 . A A .  22 LYS HG2  1 1 
        5  7825 1 1  22 LYS HG3  H -18.163  -8.817  -7.428 1.00 . A A .  22 LYS HG3  1 1 
        5  7826 1 1  22 LYS HZ1  H -17.654  -9.288  -9.853 1.00 . A A .  22 LYS HZ1  1 1 
        5  7827 1 1  22 LYS HZ2  H -19.023  -9.550  -8.886 1.00 . A A .  22 LYS HZ2  1 1 
        5  7828 1 1  22 LYS HZ3  H -18.877 -10.343 -10.381 1.00 . A A .  22 LYS HZ3  1 1 
        5  7829 1 1  22 LYS N    N -15.241  -7.825  -5.722 1.00 . A A .  22 LYS N    1 1 
        5  7830 1 1  22 LYS NZ   N -18.357  -9.992  -9.551 1.00 . A A .  22 LYS NZ   1 1 
        5  7831 1 1  22 LYS O    O -16.976  -6.244  -8.503 1.00 . A A .  22 LYS O    1 1 
        5  7832 1 1  23 ASP C    C -17.857  -3.757  -5.976 1.00 . A A .  23 ASP C    1 1 
        5  7833 1 1  23 ASP CA   C -18.389  -5.099  -6.477 1.00 . A A .  23 ASP CA   1 1 
        5  7834 1 1  23 ASP CB   C -19.606  -5.513  -5.642 1.00 . A A .  23 ASP CB   1 1 
        5  7835 1 1  23 ASP CG   C -19.920  -6.988  -5.895 1.00 . A A .  23 ASP CG   1 1 
        5  7836 1 1  23 ASP H    H -17.059  -6.430  -5.436 1.00 . A A .  23 ASP H    1 1 
        5  7837 1 1  23 ASP HA   H -18.684  -5.002  -7.514 1.00 . A A .  23 ASP HA   1 1 
        5  7838 1 1  23 ASP HB2  H -19.395  -5.364  -4.593 1.00 . A A .  23 ASP HB2  1 1 
        5  7839 1 1  23 ASP HB3  H -20.456  -4.912  -5.927 1.00 . A A .  23 ASP HB3  1 1 
        5  7840 1 1  23 ASP N    N -17.309  -6.131  -6.328 1.00 . A A .  23 ASP N    1 1 
        5  7841 1 1  23 ASP O    O -18.495  -3.070  -5.204 1.00 . A A .  23 ASP O    1 1 
        5  7842 1 1  23 ASP OD1  O -20.599  -7.269  -6.869 1.00 . A A .  23 ASP OD1  1 1 
        5  7843 1 1  23 ASP OD2  O -19.478  -7.811  -5.111 1.00 . A A .  23 ASP OD2  1 1 
        5  7844 1 1  24 TRP C    C -16.983  -0.942  -6.454 1.00 . A A .  24 TRP C    1 1 
        5  7845 1 1  24 TRP CA   C -16.103  -2.091  -5.966 1.00 . A A .  24 TRP CA   1 1 
        5  7846 1 1  24 TRP CB   C -14.691  -1.953  -6.535 1.00 . A A .  24 TRP CB   1 1 
        5  7847 1 1  24 TRP CD1  C -13.628  -4.232  -6.757 1.00 . A A .  24 TRP CD1  1 1 
        5  7848 1 1  24 TRP CD2  C -13.209  -3.248  -4.784 1.00 . A A .  24 TRP CD2  1 1 
        5  7849 1 1  24 TRP CE2  C -12.558  -4.502  -4.752 1.00 . A A .  24 TRP CE2  1 1 
        5  7850 1 1  24 TRP CE3  C -13.111  -2.415  -3.663 1.00 . A A .  24 TRP CE3  1 1 
        5  7851 1 1  24 TRP CG   C -13.875  -3.101  -6.059 1.00 . A A .  24 TRP CG   1 1 
        5  7852 1 1  24 TRP CH2  C -11.745  -4.067  -2.523 1.00 . A A .  24 TRP CH2  1 1 
        5  7853 1 1  24 TRP CZ2  C -11.832  -4.913  -3.634 1.00 . A A .  24 TRP CZ2  1 1 
        5  7854 1 1  24 TRP CZ3  C -12.384  -2.819  -2.539 1.00 . A A .  24 TRP CZ3  1 1 
        5  7855 1 1  24 TRP H    H -16.193  -3.960  -7.031 1.00 . A A .  24 TRP H    1 1 
        5  7856 1 1  24 TRP HA   H -16.059  -2.072  -4.888 1.00 . A A .  24 TRP HA   1 1 
        5  7857 1 1  24 TRP HB2  H -14.728  -1.960  -7.609 1.00 . A A .  24 TRP HB2  1 1 
        5  7858 1 1  24 TRP HB3  H -14.247  -1.030  -6.188 1.00 . A A .  24 TRP HB3  1 1 
        5  7859 1 1  24 TRP HD1  H -13.980  -4.447  -7.755 1.00 . A A .  24 TRP HD1  1 1 
        5  7860 1 1  24 TRP HE1  H -12.515  -5.950  -6.256 1.00 . A A .  24 TRP HE1  1 1 
        5  7861 1 1  24 TRP HE3  H -13.602  -1.454  -3.667 1.00 . A A .  24 TRP HE3  1 1 
        5  7862 1 1  24 TRP HH2  H -11.193  -4.375  -1.651 1.00 . A A .  24 TRP HH2  1 1 
        5  7863 1 1  24 TRP HZ2  H -11.343  -5.876  -3.628 1.00 . A A .  24 TRP HZ2  1 1 
        5  7864 1 1  24 TRP HZ3  H -12.311  -2.162  -1.685 1.00 . A A .  24 TRP HZ3  1 1 
        5  7865 1 1  24 TRP N    N -16.688  -3.384  -6.412 1.00 . A A .  24 TRP N    1 1 
        5  7866 1 1  24 TRP NE1  N -12.841  -5.067  -5.983 1.00 . A A .  24 TRP NE1  1 1 
        5  7867 1 1  24 TRP O    O -16.877   0.175  -5.990 1.00 . A A .  24 TRP O    1 1 
        5  7868 1 1  25 ILE C    C -19.784   0.158  -6.766 1.00 . A A .  25 ILE C    1 1 
        5  7869 1 1  25 ILE CA   C -18.773  -0.149  -7.867 1.00 . A A .  25 ILE CA   1 1 
        5  7870 1 1  25 ILE CB   C -19.499  -0.628  -9.135 1.00 . A A .  25 ILE CB   1 1 
        5  7871 1 1  25 ILE CD1  C -20.910  -2.467 -10.082 1.00 . A A .  25 ILE CD1  1 1 
        5  7872 1 1  25 ILE CG1  C -19.944  -2.085  -8.957 1.00 . A A .  25 ILE CG1  1 1 
        5  7873 1 1  25 ILE CG2  C -18.559  -0.531 -10.340 1.00 . A A .  25 ILE CG2  1 1 
        5  7874 1 1  25 ILE H    H -17.955  -2.124  -7.714 1.00 . A A .  25 ILE H    1 1 
        5  7875 1 1  25 ILE HA   H -18.199   0.741  -8.085 1.00 . A A .  25 ILE HA   1 1 
        5  7876 1 1  25 ILE HB   H -20.366  -0.005  -9.309 1.00 . A A .  25 ILE HB   1 1 
        5  7877 1 1  25 ILE HD11 H -21.131  -3.522 -10.023 1.00 . A A .  25 ILE HD11 1 1 
        5  7878 1 1  25 ILE HD12 H -20.454  -2.248 -11.036 1.00 . A A .  25 ILE HD12 1 1 
        5  7879 1 1  25 ILE HD13 H -21.823  -1.900  -9.979 1.00 . A A .  25 ILE HD13 1 1 
        5  7880 1 1  25 ILE HG12 H -19.080  -2.733  -8.991 1.00 . A A .  25 ILE HG12 1 1 
        5  7881 1 1  25 ILE HG13 H -20.441  -2.198  -8.007 1.00 . A A .  25 ILE HG13 1 1 
        5  7882 1 1  25 ILE HG21 H -17.646  -1.068 -10.128 1.00 . A A .  25 ILE HG21 1 1 
        5  7883 1 1  25 ILE HG22 H -18.329   0.506 -10.536 1.00 . A A .  25 ILE HG22 1 1 
        5  7884 1 1  25 ILE HG23 H -19.038  -0.963 -11.206 1.00 . A A .  25 ILE HG23 1 1 
        5  7885 1 1  25 ILE N    N -17.869  -1.215  -7.370 1.00 . A A .  25 ILE N    1 1 
        5  7886 1 1  25 ILE O    O -20.207   1.280  -6.590 1.00 . A A .  25 ILE O    1 1 
        5  7887 1 1  26 ARG C    C -20.388   0.017  -3.743 1.00 . A A .  26 ARG C    1 1 
        5  7888 1 1  26 ARG CA   C -21.131  -0.613  -4.911 1.00 . A A .  26 ARG CA   1 1 
        5  7889 1 1  26 ARG CB   C -21.732  -1.951  -4.470 1.00 . A A .  26 ARG CB   1 1 
        5  7890 1 1  26 ARG CD   C -23.355  -3.752  -5.047 1.00 . A A .  26 ARG CD   1 1 
        5  7891 1 1  26 ARG CG   C -22.704  -2.457  -5.535 1.00 . A A .  26 ARG CG   1 1 
        5  7892 1 1  26 ARG CZ   C -25.276  -5.097  -5.654 1.00 . A A .  26 ARG CZ   1 1 
        5  7893 1 1  26 ARG H    H -19.793  -1.730  -6.157 1.00 . A A .  26 ARG H    1 1 
        5  7894 1 1  26 ARG HA   H -21.913   0.046  -5.248 1.00 . A A .  26 ARG HA   1 1 
        5  7895 1 1  26 ARG HB2  H -20.940  -2.673  -4.334 1.00 . A A .  26 ARG HB2  1 1 
        5  7896 1 1  26 ARG HB3  H -22.262  -1.819  -3.537 1.00 . A A .  26 ARG HB3  1 1 
        5  7897 1 1  26 ARG HD2  H -22.612  -4.535  -5.011 1.00 . A A .  26 ARG HD2  1 1 
        5  7898 1 1  26 ARG HD3  H -23.762  -3.597  -4.059 1.00 . A A .  26 ARG HD3  1 1 
        5  7899 1 1  26 ARG HE   H -24.543  -3.685  -6.841 1.00 . A A .  26 ARG HE   1 1 
        5  7900 1 1  26 ARG HG2  H -23.468  -1.713  -5.711 1.00 . A A .  26 ARG HG2  1 1 
        5  7901 1 1  26 ARG HG3  H -22.169  -2.649  -6.451 1.00 . A A .  26 ARG HG3  1 1 
        5  7902 1 1  26 ARG HH11 H -24.416  -5.447  -3.881 1.00 . A A .  26 ARG HH11 1 1 
        5  7903 1 1  26 ARG HH12 H -25.784  -6.440  -4.258 1.00 . A A .  26 ARG HH12 1 1 
        5  7904 1 1  26 ARG HH21 H -26.331  -4.971  -7.352 1.00 . A A .  26 ARG HH21 1 1 
        5  7905 1 1  26 ARG HH22 H -26.868  -6.170  -6.224 1.00 . A A .  26 ARG HH22 1 1 
        5  7906 1 1  26 ARG N    N -20.161  -0.838  -6.011 1.00 . A A .  26 ARG N    1 1 
        5  7907 1 1  26 ARG NE   N -24.447  -4.144  -5.982 1.00 . A A .  26 ARG NE   1 1 
        5  7908 1 1  26 ARG NH1  N -25.149  -5.710  -4.508 1.00 . A A .  26 ARG NH1  1 1 
        5  7909 1 1  26 ARG NH2  N -26.233  -5.439  -6.474 1.00 . A A .  26 ARG NH2  1 1 
        5  7910 1 1  26 ARG O    O -20.795   1.020  -3.194 1.00 . A A .  26 ARG O    1 1 
        5  7911 1 1  27 ILE C    C -18.166   1.458  -2.548 1.00 . A A .  27 ILE C    1 1 
        5  7912 1 1  27 ILE CA   C -18.513   0.003  -2.235 1.00 . A A .  27 ILE CA   1 1 
        5  7913 1 1  27 ILE CB   C -17.222  -0.792  -2.045 1.00 . A A .  27 ILE CB   1 1 
        5  7914 1 1  27 ILE CD1  C -16.284  -3.110  -1.827 1.00 . A A .  27 ILE CD1  1 1 
        5  7915 1 1  27 ILE CG1  C -17.565  -2.268  -1.816 1.00 . A A .  27 ILE CG1  1 1 
        5  7916 1 1  27 ILE CG2  C -16.469  -0.242  -0.831 1.00 . A A .  27 ILE CG2  1 1 
        5  7917 1 1  27 ILE H    H -18.978  -1.375  -3.819 1.00 . A A .  27 ILE H    1 1 
        5  7918 1 1  27 ILE HA   H -19.105  -0.046  -1.340 1.00 . A A .  27 ILE HA   1 1 
        5  7919 1 1  27 ILE HB   H -16.607  -0.692  -2.927 1.00 . A A .  27 ILE HB   1 1 
        5  7920 1 1  27 ILE HD11 H -16.544  -4.156  -1.883 1.00 . A A .  27 ILE HD11 1 1 
        5  7921 1 1  27 ILE HD12 H -15.727  -2.927  -0.920 1.00 . A A .  27 ILE HD12 1 1 
        5  7922 1 1  27 ILE HD13 H -15.681  -2.844  -2.681 1.00 . A A .  27 ILE HD13 1 1 
        5  7923 1 1  27 ILE HG12 H -18.059  -2.375  -0.862 1.00 . A A .  27 ILE HG12 1 1 
        5  7924 1 1  27 ILE HG13 H -18.223  -2.610  -2.601 1.00 . A A .  27 ILE HG13 1 1 
        5  7925 1 1  27 ILE HG21 H -15.628  -0.880  -0.606 1.00 . A A .  27 ILE HG21 1 1 
        5  7926 1 1  27 ILE HG22 H -17.134  -0.208   0.019 1.00 . A A .  27 ILE HG22 1 1 
        5  7927 1 1  27 ILE HG23 H -16.115   0.755  -1.050 1.00 . A A .  27 ILE HG23 1 1 
        5  7928 1 1  27 ILE N    N -19.290  -0.565  -3.362 1.00 . A A .  27 ILE N    1 1 
        5  7929 1 1  27 ILE O    O -18.085   2.294  -1.670 1.00 . A A .  27 ILE O    1 1 
        5  7930 1 1  28 SER C    C -18.860   4.038  -4.072 1.00 . A A .  28 SER C    1 1 
        5  7931 1 1  28 SER CA   C -17.614   3.160  -4.178 1.00 . A A .  28 SER CA   1 1 
        5  7932 1 1  28 SER CB   C -17.084   3.179  -5.612 1.00 . A A .  28 SER CB   1 1 
        5  7933 1 1  28 SER H    H -18.032   1.072  -4.490 1.00 . A A .  28 SER H    1 1 
        5  7934 1 1  28 SER HA   H -16.853   3.537  -3.510 1.00 . A A .  28 SER HA   1 1 
        5  7935 1 1  28 SER HB2  H -17.756   2.633  -6.253 1.00 . A A .  28 SER HB2  1 1 
        5  7936 1 1  28 SER HB3  H -17.012   4.202  -5.955 1.00 . A A .  28 SER HB3  1 1 
        5  7937 1 1  28 SER HG   H -15.188   3.135  -5.182 1.00 . A A .  28 SER HG   1 1 
        5  7938 1 1  28 SER N    N -17.959   1.764  -3.799 1.00 . A A .  28 SER N    1 1 
        5  7939 1 1  28 SER O    O -18.774   5.218  -3.798 1.00 . A A .  28 SER O    1 1 
        5  7940 1 1  28 SER OG   O -15.803   2.564  -5.647 1.00 . A A .  28 SER OG   1 1 
        5  7941 1 1  29 GLN C    C -21.395   4.796  -2.730 1.00 . A A .  29 GLN C    1 1 
        5  7942 1 1  29 GLN CA   C -21.261   4.299  -4.171 1.00 . A A .  29 GLN CA   1 1 
        5  7943 1 1  29 GLN CB   C -22.487   3.454  -4.557 1.00 . A A .  29 GLN CB   1 1 
        5  7944 1 1  29 GLN CD   C -23.191   4.581  -6.696 1.00 . A A .  29 GLN CD   1 1 
        5  7945 1 1  29 GLN CG   C -22.569   3.317  -6.090 1.00 . A A .  29 GLN CG   1 1 
        5  7946 1 1  29 GLN H    H -20.075   2.517  -4.487 1.00 . A A .  29 GLN H    1 1 
        5  7947 1 1  29 GLN HA   H -21.182   5.150  -4.832 1.00 . A A .  29 GLN HA   1 1 
        5  7948 1 1  29 GLN HB2  H -22.398   2.474  -4.115 1.00 . A A .  29 GLN HB2  1 1 
        5  7949 1 1  29 GLN HB3  H -23.387   3.929  -4.189 1.00 . A A .  29 GLN HB3  1 1 
        5  7950 1 1  29 GLN HE21 H -24.938   3.714  -7.068 1.00 . A A .  29 GLN HE21 1 1 
        5  7951 1 1  29 GLN HE22 H -24.827   5.347  -7.520 1.00 . A A .  29 GLN HE22 1 1 
        5  7952 1 1  29 GLN HG2  H -21.578   3.180  -6.497 1.00 . A A .  29 GLN HG2  1 1 
        5  7953 1 1  29 GLN HG3  H -23.180   2.464  -6.343 1.00 . A A .  29 GLN HG3  1 1 
        5  7954 1 1  29 GLN N    N -20.021   3.476  -4.275 1.00 . A A .  29 GLN N    1 1 
        5  7955 1 1  29 GLN NE2  N -24.421   4.544  -7.131 1.00 . A A .  29 GLN NE2  1 1 
        5  7956 1 1  29 GLN O    O -21.830   5.902  -2.481 1.00 . A A .  29 GLN O    1 1 
        5  7957 1 1  29 GLN OE1  O -22.550   5.610  -6.775 1.00 . A A .  29 GLN OE1  1 1 
        5  7958 1 1  30 LEU C    C -20.089   5.568  -0.152 1.00 . A A .  30 LEU C    1 1 
        5  7959 1 1  30 LEU CA   C -21.090   4.430  -0.360 1.00 . A A .  30 LEU CA   1 1 
        5  7960 1 1  30 LEU CB   C -20.750   3.254   0.568 1.00 . A A .  30 LEU CB   1 1 
        5  7961 1 1  30 LEU CD1  C -21.163   0.840   1.051 1.00 . A A .  30 LEU CD1  1 1 
        5  7962 1 1  30 LEU CD2  C -22.937   2.203  -0.074 1.00 . A A .  30 LEU CD2  1 1 
        5  7963 1 1  30 LEU CG   C -21.425   1.975   0.059 1.00 . A A .  30 LEU CG   1 1 
        5  7964 1 1  30 LEU H    H -20.642   3.109  -2.001 1.00 . A A .  30 LEU H    1 1 
        5  7965 1 1  30 LEU HA   H -22.089   4.786  -0.149 1.00 . A A .  30 LEU HA   1 1 
        5  7966 1 1  30 LEU HB2  H -19.679   3.105   0.588 1.00 . A A .  30 LEU HB2  1 1 
        5  7967 1 1  30 LEU HB3  H -21.102   3.471   1.565 1.00 . A A .  30 LEU HB3  1 1 
        5  7968 1 1  30 LEU HD11 H -20.099   0.725   1.192 1.00 . A A .  30 LEU HD11 1 1 
        5  7969 1 1  30 LEU HD12 H -21.577  -0.079   0.664 1.00 . A A .  30 LEU HD12 1 1 
        5  7970 1 1  30 LEU HD13 H -21.628   1.074   1.998 1.00 . A A .  30 LEU HD13 1 1 
        5  7971 1 1  30 LEU HD21 H -23.132   2.823  -0.936 1.00 . A A .  30 LEU HD21 1 1 
        5  7972 1 1  30 LEU HD22 H -23.310   2.692   0.814 1.00 . A A .  30 LEU HD22 1 1 
        5  7973 1 1  30 LEU HD23 H -23.437   1.252  -0.197 1.00 . A A .  30 LEU HD23 1 1 
        5  7974 1 1  30 LEU HG   H -21.013   1.711  -0.903 1.00 . A A .  30 LEU HG   1 1 
        5  7975 1 1  30 LEU N    N -21.006   3.992  -1.779 1.00 . A A .  30 LEU N    1 1 
        5  7976 1 1  30 LEU O    O -20.395   6.577   0.453 1.00 . A A .  30 LEU O    1 1 
        5  7977 1 1  31 MET C    C -17.496   6.992  -1.931 1.00 . A A .  31 MET C    1 1 
        5  7978 1 1  31 MET CA   C -17.833   6.455  -0.538 1.00 . A A .  31 MET CA   1 1 
        5  7979 1 1  31 MET CB   C -16.579   5.835   0.083 1.00 . A A .  31 MET CB   1 1 
        5  7980 1 1  31 MET CE   C -15.012   6.445   3.052 1.00 . A A .  31 MET CE   1 1 
        5  7981 1 1  31 MET CG   C -16.910   5.296   1.476 1.00 . A A .  31 MET CG   1 1 
        5  7982 1 1  31 MET H    H -18.693   4.575  -1.153 1.00 . A A .  31 MET H    1 1 
        5  7983 1 1  31 MET HA   H -18.177   7.270   0.087 1.00 . A A .  31 MET HA   1 1 
        5  7984 1 1  31 MET HB2  H -16.230   5.026  -0.545 1.00 . A A .  31 MET HB2  1 1 
        5  7985 1 1  31 MET HB3  H -15.808   6.586   0.163 1.00 . A A .  31 MET HB3  1 1 
        5  7986 1 1  31 MET HE1  H -14.862   7.169   2.262 1.00 . A A .  31 MET HE1  1 1 
        5  7987 1 1  31 MET HE2  H -14.117   6.371   3.655 1.00 . A A .  31 MET HE2  1 1 
        5  7988 1 1  31 MET HE3  H -15.836   6.757   3.673 1.00 . A A .  31 MET HE3  1 1 
        5  7989 1 1  31 MET HG2  H -17.421   6.058   2.045 1.00 . A A .  31 MET HG2  1 1 
        5  7990 1 1  31 MET HG3  H -17.549   4.429   1.383 1.00 . A A .  31 MET HG3  1 1 
        5  7991 1 1  31 MET N    N -18.894   5.403  -0.666 1.00 . A A .  31 MET N    1 1 
        5  7992 1 1  31 MET O    O -16.387   6.855  -2.408 1.00 . A A .  31 MET O    1 1 
        5  7993 1 1  31 MET SD   S -15.379   4.829   2.323 1.00 . A A .  31 MET SD   1 1 
        5  7994 1 1  32 ILE C    C -16.897   8.951  -3.970 1.00 . A A .  32 ILE C    1 1 
        5  7995 1 1  32 ILE CA   C -18.196   8.144  -3.958 1.00 . A A .  32 ILE CA   1 1 
        5  7996 1 1  32 ILE CB   C -19.361   9.052  -4.359 1.00 . A A .  32 ILE CB   1 1 
        5  7997 1 1  32 ILE CD1  C -20.745  11.013  -3.656 1.00 . A A .  32 ILE CD1  1 1 
        5  7998 1 1  32 ILE CG1  C -19.613  10.071  -3.243 1.00 . A A .  32 ILE CG1  1 1 
        5  7999 1 1  32 ILE CG2  C -20.620   8.208  -4.575 1.00 . A A .  32 ILE CG2  1 1 
        5  8000 1 1  32 ILE H    H -19.336   7.692  -2.186 1.00 . A A .  32 ILE H    1 1 
        5  8001 1 1  32 ILE HA   H -18.118   7.329  -4.662 1.00 . A A .  32 ILE HA   1 1 
        5  8002 1 1  32 ILE HB   H -19.114   9.570  -5.274 1.00 . A A .  32 ILE HB   1 1 
        5  8003 1 1  32 ILE HD11 H -20.816  11.822  -2.946 1.00 . A A .  32 ILE HD11 1 1 
        5  8004 1 1  32 ILE HD12 H -21.677  10.467  -3.674 1.00 . A A .  32 ILE HD12 1 1 
        5  8005 1 1  32 ILE HD13 H -20.542  11.411  -4.639 1.00 . A A .  32 ILE HD13 1 1 
        5  8006 1 1  32 ILE HG12 H -19.890   9.551  -2.338 1.00 . A A .  32 ILE HG12 1 1 
        5  8007 1 1  32 ILE HG13 H -18.716  10.645  -3.071 1.00 . A A .  32 ILE HG13 1 1 
        5  8008 1 1  32 ILE HG21 H -20.944   7.799  -3.630 1.00 . A A .  32 ILE HG21 1 1 
        5  8009 1 1  32 ILE HG22 H -20.404   7.403  -5.261 1.00 . A A .  32 ILE HG22 1 1 
        5  8010 1 1  32 ILE HG23 H -21.404   8.829  -4.985 1.00 . A A .  32 ILE HG23 1 1 
        5  8011 1 1  32 ILE N    N -18.448   7.597  -2.590 1.00 . A A .  32 ILE N    1 1 
        5  8012 1 1  32 ILE O    O -16.347   9.244  -5.014 1.00 . A A .  32 ILE O    1 1 
        5  8013 1 1  33 THR C    C -13.970   9.220  -3.227 1.00 . A A .  33 THR C    1 1 
        5  8014 1 1  33 THR CA   C -15.137  10.099  -2.772 1.00 . A A .  33 THR CA   1 1 
        5  8015 1 1  33 THR CB   C -14.891  10.582  -1.341 1.00 . A A .  33 THR CB   1 1 
        5  8016 1 1  33 THR CG2  C -15.995  11.559  -0.933 1.00 . A A .  33 THR CG2  1 1 
        5  8017 1 1  33 THR H    H -16.858   9.067  -1.989 1.00 . A A .  33 THR H    1 1 
        5  8018 1 1  33 THR HA   H -15.221  10.952  -3.430 1.00 . A A .  33 THR HA   1 1 
        5  8019 1 1  33 THR HB   H -13.937  11.083  -1.289 1.00 . A A .  33 THR HB   1 1 
        5  8020 1 1  33 THR HG1  H -15.789   9.344  -0.138 1.00 . A A .  33 THR HG1  1 1 
        5  8021 1 1  33 THR HG21 H -16.939  11.034  -0.884 1.00 . A A .  33 THR HG21 1 1 
        5  8022 1 1  33 THR HG22 H -16.063  12.351  -1.664 1.00 . A A .  33 THR HG22 1 1 
        5  8023 1 1  33 THR HG23 H -15.766  11.978   0.034 1.00 . A A .  33 THR HG23 1 1 
        5  8024 1 1  33 THR N    N -16.400   9.313  -2.821 1.00 . A A .  33 THR N    1 1 
        5  8025 1 1  33 THR O    O -12.863   9.691  -3.404 1.00 . A A .  33 THR O    1 1 
        5  8026 1 1  33 THR OG1  O -14.893   9.467  -0.461 1.00 . A A .  33 THR OG1  1 1 
        5  8027 1 1  34 ARG C    C -13.571   6.310  -5.151 1.00 . A A .  34 ARG C    1 1 
        5  8028 1 1  34 ARG CA   C -13.128   6.999  -3.862 1.00 . A A .  34 ARG CA   1 1 
        5  8029 1 1  34 ARG CB   C -12.897   5.925  -2.770 1.00 . A A .  34 ARG CB   1 1 
        5  8030 1 1  34 ARG CD   C -12.264   7.637  -0.999 1.00 . A A .  34 ARG CD   1 1 
        5  8031 1 1  34 ARG CG   C -11.807   6.380  -1.785 1.00 . A A .  34 ARG CG   1 1 
        5  8032 1 1  34 ARG CZ   C -11.582   9.959  -0.868 1.00 . A A .  34 ARG CZ   1 1 
        5  8033 1 1  34 ARG H    H -15.117   7.594  -3.265 1.00 . A A .  34 ARG H    1 1 
        5  8034 1 1  34 ARG HA   H -12.209   7.538  -4.053 1.00 . A A .  34 ARG HA   1 1 
        5  8035 1 1  34 ARG HB2  H -13.817   5.765  -2.229 1.00 . A A .  34 ARG HB2  1 1 
        5  8036 1 1  34 ARG HB3  H -12.587   4.992  -3.222 1.00 . A A .  34 ARG HB3  1 1 
        5  8037 1 1  34 ARG HD2  H -13.330   7.787  -1.109 1.00 . A A .  34 ARG HD2  1 1 
        5  8038 1 1  34 ARG HD3  H -12.035   7.520   0.050 1.00 . A A .  34 ARG HD3  1 1 
        5  8039 1 1  34 ARG HE   H -11.046   8.771  -2.367 1.00 . A A .  34 ARG HE   1 1 
        5  8040 1 1  34 ARG HG2  H -11.598   5.570  -1.101 1.00 . A A .  34 ARG HG2  1 1 
        5  8041 1 1  34 ARG HG3  H -10.907   6.611  -2.340 1.00 . A A .  34 ARG HG3  1 1 
        5  8042 1 1  34 ARG HH11 H -12.726   9.238   0.608 1.00 . A A .  34 ARG HH11 1 1 
        5  8043 1 1  34 ARG HH12 H -12.273  10.903   0.755 1.00 . A A .  34 ARG HH12 1 1 
        5  8044 1 1  34 ARG HH21 H -10.447  10.942  -2.192 1.00 . A A .  34 ARG HH21 1 1 
        5  8045 1 1  34 ARG HH22 H -10.984  11.868  -0.830 1.00 . A A .  34 ARG HH22 1 1 
        5  8046 1 1  34 ARG N    N -14.212   7.941  -3.415 1.00 . A A .  34 ARG N    1 1 
        5  8047 1 1  34 ARG NE   N -11.545   8.830  -1.526 1.00 . A A .  34 ARG NE   1 1 
        5  8048 1 1  34 ARG NH1  N -12.245  10.040   0.252 1.00 . A A .  34 ARG NH1  1 1 
        5  8049 1 1  34 ARG NH2  N -10.955  11.004  -1.333 1.00 . A A .  34 ARG NH2  1 1 
        5  8050 1 1  34 ARG O    O -14.727   5.981  -5.328 1.00 . A A .  34 ARG O    1 1 
        5  8051 1 1  35 ASN C    C -12.849   3.862  -7.085 1.00 . A A .  35 ASN C    1 1 
        5  8052 1 1  35 ASN CA   C -13.002   5.371  -7.313 1.00 . A A .  35 ASN CA   1 1 
        5  8053 1 1  35 ASN CB   C -12.056   5.838  -8.430 1.00 . A A .  35 ASN CB   1 1 
        5  8054 1 1  35 ASN CG   C -11.859   7.351  -8.328 1.00 . A A .  35 ASN CG   1 1 
        5  8055 1 1  35 ASN H    H -11.720   6.324  -5.871 1.00 . A A .  35 ASN H    1 1 
        5  8056 1 1  35 ASN HA   H -14.015   5.602  -7.577 1.00 . A A .  35 ASN HA   1 1 
        5  8057 1 1  35 ASN HB2  H -11.100   5.344  -8.330 1.00 . A A .  35 ASN HB2  1 1 
        5  8058 1 1  35 ASN HB3  H -12.484   5.598  -9.391 1.00 . A A .  35 ASN HB3  1 1 
        5  8059 1 1  35 ASN HD21 H -13.652   7.675  -7.540 1.00 . A A .  35 ASN HD21 1 1 
        5  8060 1 1  35 ASN HD22 H -12.699   9.061  -7.769 1.00 . A A .  35 ASN HD22 1 1 
        5  8061 1 1  35 ASN N    N -12.650   6.066  -6.045 1.00 . A A .  35 ASN N    1 1 
        5  8062 1 1  35 ASN ND2  N -12.816   8.091  -7.838 1.00 . A A .  35 ASN ND2  1 1 
        5  8063 1 1  35 ASN O    O -12.063   3.450  -6.257 1.00 . A A .  35 ASN O    1 1 
        5  8064 1 1  35 ASN OD1  O -10.823   7.867  -8.699 1.00 . A A .  35 ASN OD1  1 1 
        5  8065 1 1  36 PRO C    C -12.008   1.111  -7.481 1.00 . A A .  36 PRO C    1 1 
        5  8066 1 1  36 PRO CA   C -13.470   1.557  -7.619 1.00 . A A .  36 PRO CA   1 1 
        5  8067 1 1  36 PRO CB   C -14.089   1.008  -8.912 1.00 . A A .  36 PRO CB   1 1 
        5  8068 1 1  36 PRO CD   C -14.577   3.383  -8.831 1.00 . A A .  36 PRO CD   1 1 
        5  8069 1 1  36 PRO CG   C -15.121   2.022  -9.298 1.00 . A A .  36 PRO CG   1 1 
        5  8070 1 1  36 PRO HA   H -14.050   1.239  -6.767 1.00 . A A .  36 PRO HA   1 1 
        5  8071 1 1  36 PRO HB2  H -13.334   0.921  -9.686 1.00 . A A .  36 PRO HB2  1 1 
        5  8072 1 1  36 PRO HB3  H -14.553   0.052  -8.736 1.00 . A A .  36 PRO HB3  1 1 
        5  8073 1 1  36 PRO HD2  H -14.106   3.908  -9.652 1.00 . A A .  36 PRO HD2  1 1 
        5  8074 1 1  36 PRO HD3  H -15.369   3.978  -8.402 1.00 . A A .  36 PRO HD3  1 1 
        5  8075 1 1  36 PRO HG2  H -15.268   2.017 -10.373 1.00 . A A .  36 PRO HG2  1 1 
        5  8076 1 1  36 PRO HG3  H -16.058   1.811  -8.797 1.00 . A A .  36 PRO HG3  1 1 
        5  8077 1 1  36 PRO N    N -13.579   3.032  -7.796 1.00 . A A .  36 PRO N    1 1 
        5  8078 1 1  36 PRO O    O -11.684   0.208  -6.736 1.00 . A A .  36 PRO O    1 1 
        5  8079 1 1  37 ARG C    C  -9.060   1.895  -6.841 1.00 . A A .  37 ARG C    1 1 
        5  8080 1 1  37 ARG CA   C  -9.690   1.394  -8.147 1.00 . A A .  37 ARG CA   1 1 
        5  8081 1 1  37 ARG CB   C  -8.966   2.038  -9.331 1.00 . A A .  37 ARG CB   1 1 
        5  8082 1 1  37 ARG CD   C  -8.808   2.120 -11.823 1.00 . A A .  37 ARG CD   1 1 
        5  8083 1 1  37 ARG CG   C  -9.593   1.553 -10.639 1.00 . A A .  37 ARG CG   1 1 
        5  8084 1 1  37 ARG CZ   C  -8.719   1.746 -14.215 1.00 . A A .  37 ARG CZ   1 1 
        5  8085 1 1  37 ARG H    H -11.431   2.472  -8.795 1.00 . A A .  37 ARG H    1 1 
        5  8086 1 1  37 ARG HA   H  -9.584   0.324  -8.209 1.00 . A A .  37 ARG HA   1 1 
        5  8087 1 1  37 ARG HB2  H  -9.054   3.113  -9.264 1.00 . A A .  37 ARG HB2  1 1 
        5  8088 1 1  37 ARG HB3  H  -7.922   1.759  -9.310 1.00 . A A .  37 ARG HB3  1 1 
        5  8089 1 1  37 ARG HD2  H  -8.884   3.198 -11.823 1.00 . A A .  37 ARG HD2  1 1 
        5  8090 1 1  37 ARG HD3  H  -7.770   1.832 -11.737 1.00 . A A .  37 ARG HD3  1 1 
        5  8091 1 1  37 ARG HE   H -10.225   1.107 -13.090 1.00 . A A .  37 ARG HE   1 1 
        5  8092 1 1  37 ARG HG2  H  -9.567   0.473 -10.672 1.00 . A A .  37 ARG HG2  1 1 
        5  8093 1 1  37 ARG HG3  H -10.617   1.891 -10.695 1.00 . A A .  37 ARG HG3  1 1 
        5  8094 1 1  37 ARG HH11 H  -7.201   2.741 -13.370 1.00 . A A .  37 ARG HH11 1 1 
        5  8095 1 1  37 ARG HH12 H  -7.081   2.504 -15.082 1.00 . A A .  37 ARG HH12 1 1 
        5  8096 1 1  37 ARG HH21 H -10.084   0.789 -15.323 1.00 . A A .  37 ARG HH21 1 1 
        5  8097 1 1  37 ARG HH22 H  -8.713   1.399 -16.187 1.00 . A A .  37 ARG HH22 1 1 
        5  8098 1 1  37 ARG N    N -11.134   1.750  -8.205 1.00 . A A .  37 ARG N    1 1 
        5  8099 1 1  37 ARG NE   N  -9.368   1.582 -13.095 1.00 . A A .  37 ARG NE   1 1 
        5  8100 1 1  37 ARG NH1  N  -7.578   2.380 -14.223 1.00 . A A .  37 ARG NH1  1 1 
        5  8101 1 1  37 ARG NH2  N  -9.211   1.275 -15.328 1.00 . A A .  37 ARG NH2  1 1 
        5  8102 1 1  37 ARG O    O  -8.082   1.352  -6.371 1.00 . A A .  37 ARG O    1 1 
        5  8103 1 1  38 GLN C    C  -9.118   2.483  -3.862 1.00 . A A .  38 GLN C    1 1 
        5  8104 1 1  38 GLN CA   C  -8.982   3.480  -5.015 1.00 . A A .  38 GLN CA   1 1 
        5  8105 1 1  38 GLN CB   C  -9.681   4.791  -4.658 1.00 . A A .  38 GLN CB   1 1 
        5  8106 1 1  38 GLN CD   C  -7.849   6.299  -5.458 1.00 . A A .  38 GLN CD   1 1 
        5  8107 1 1  38 GLN CG   C  -9.303   5.871  -5.677 1.00 . A A .  38 GLN CG   1 1 
        5  8108 1 1  38 GLN H    H -10.365   3.389  -6.653 1.00 . A A .  38 GLN H    1 1 
        5  8109 1 1  38 GLN HA   H  -7.933   3.670  -5.184 1.00 . A A .  38 GLN HA   1 1 
        5  8110 1 1  38 GLN HB2  H -10.750   4.639  -4.674 1.00 . A A .  38 GLN HB2  1 1 
        5  8111 1 1  38 GLN HB3  H  -9.378   5.104  -3.678 1.00 . A A .  38 GLN HB3  1 1 
        5  8112 1 1  38 GLN HE21 H  -7.641   7.034  -7.292 1.00 . A A .  38 GLN HE21 1 1 
        5  8113 1 1  38 GLN HE22 H  -6.267   7.155  -6.301 1.00 . A A .  38 GLN HE22 1 1 
        5  8114 1 1  38 GLN HG2  H  -9.415   5.480  -6.678 1.00 . A A .  38 GLN HG2  1 1 
        5  8115 1 1  38 GLN HG3  H  -9.949   6.726  -5.551 1.00 . A A .  38 GLN HG3  1 1 
        5  8116 1 1  38 GLN N    N  -9.586   2.942  -6.262 1.00 . A A .  38 GLN N    1 1 
        5  8117 1 1  38 GLN NE2  N  -7.198   6.877  -6.431 1.00 . A A .  38 GLN NE2  1 1 
        5  8118 1 1  38 GLN O    O  -8.165   2.221  -3.155 1.00 . A A .  38 GLN O    1 1 
        5  8119 1 1  38 GLN OE1  O  -7.300   6.105  -4.392 1.00 . A A .  38 GLN OE1  1 1 
        5  8120 1 1  39 CYS C    C  -9.922  -0.410  -2.987 1.00 . A A .  39 CYS C    1 1 
        5  8121 1 1  39 CYS CA   C -10.428   0.953  -2.533 1.00 . A A .  39 CYS CA   1 1 
        5  8122 1 1  39 CYS CB   C -11.896   0.841  -2.152 1.00 . A A .  39 CYS CB   1 1 
        5  8123 1 1  39 CYS H    H -11.047   2.129  -4.221 1.00 . A A .  39 CYS H    1 1 
        5  8124 1 1  39 CYS HA   H  -9.856   1.285  -1.675 1.00 . A A .  39 CYS HA   1 1 
        5  8125 1 1  39 CYS HB2  H -12.453   0.485  -3.002 1.00 . A A .  39 CYS HB2  1 1 
        5  8126 1 1  39 CYS HB3  H -11.997   0.148  -1.334 1.00 . A A .  39 CYS HB3  1 1 
        5  8127 1 1  39 CYS HG   H -12.018   2.753  -0.886 1.00 . A A .  39 CYS HG   1 1 
        5  8128 1 1  39 CYS N    N -10.278   1.921  -3.651 1.00 . A A .  39 CYS N    1 1 
        5  8129 1 1  39 CYS O    O  -9.348  -1.156  -2.219 1.00 . A A .  39 CYS O    1 1 
        5  8130 1 1  39 CYS SG   S -12.518   2.466  -1.654 1.00 . A A .  39 CYS SG   1 1 
        5  8131 1 1  40 ARG C    C  -8.126  -2.094  -4.622 1.00 . A A .  40 ARG C    1 1 
        5  8132 1 1  40 ARG CA   C  -9.642  -2.065  -4.711 1.00 . A A .  40 ARG CA   1 1 
        5  8133 1 1  40 ARG CB   C -10.058  -2.297  -6.158 1.00 . A A .  40 ARG CB   1 1 
        5  8134 1 1  40 ARG CD   C -10.171  -4.036  -7.950 1.00 . A A .  40 ARG CD   1 1 
        5  8135 1 1  40 ARG CG   C  -9.536  -3.666  -6.616 1.00 . A A .  40 ARG CG   1 1 
        5  8136 1 1  40 ARG CZ   C  -9.954  -5.821  -9.575 1.00 . A A .  40 ARG CZ   1 1 
        5  8137 1 1  40 ARG H    H -10.587  -0.129  -4.843 1.00 . A A .  40 ARG H    1 1 
        5  8138 1 1  40 ARG HA   H -10.052  -2.839  -4.089 1.00 . A A .  40 ARG HA   1 1 
        5  8139 1 1  40 ARG HB2  H -11.136  -2.271  -6.234 1.00 . A A .  40 ARG HB2  1 1 
        5  8140 1 1  40 ARG HB3  H  -9.634  -1.527  -6.780 1.00 . A A .  40 ARG HB3  1 1 
        5  8141 1 1  40 ARG HD2  H -11.209  -4.279  -7.793 1.00 . A A .  40 ARG HD2  1 1 
        5  8142 1 1  40 ARG HD3  H -10.091  -3.202  -8.628 1.00 . A A .  40 ARG HD3  1 1 
        5  8143 1 1  40 ARG HE   H  -8.635  -5.537  -8.119 1.00 . A A .  40 ARG HE   1 1 
        5  8144 1 1  40 ARG HG2  H  -8.463  -3.624  -6.731 1.00 . A A .  40 ARG HG2  1 1 
        5  8145 1 1  40 ARG HG3  H  -9.790  -4.415  -5.880 1.00 . A A .  40 ARG HG3  1 1 
        5  8146 1 1  40 ARG HH11 H -11.536  -4.604  -9.732 1.00 . A A .  40 ARG HH11 1 1 
        5  8147 1 1  40 ARG HH12 H -11.435  -5.858 -10.922 1.00 . A A .  40 ARG HH12 1 1 
        5  8148 1 1  40 ARG HH21 H  -8.487  -7.181  -9.664 1.00 . A A .  40 ARG HH21 1 1 
        5  8149 1 1  40 ARG HH22 H  -9.709  -7.317 -10.883 1.00 . A A .  40 ARG HH22 1 1 
        5  8150 1 1  40 ARG N    N -10.125  -0.745  -4.231 1.00 . A A .  40 ARG N    1 1 
        5  8151 1 1  40 ARG NE   N  -9.465  -5.216  -8.527 1.00 . A A .  40 ARG NE   1 1 
        5  8152 1 1  40 ARG NH1  N -11.062  -5.395 -10.119 1.00 . A A .  40 ARG NH1  1 1 
        5  8153 1 1  40 ARG NH2  N  -9.336  -6.854 -10.080 1.00 . A A .  40 ARG NH2  1 1 
        5  8154 1 1  40 ARG O    O  -7.543  -3.042  -4.137 1.00 . A A .  40 ARG O    1 1 
        5  8155 1 1  41 GLU C    C  -5.528  -1.454  -3.642 1.00 . A A .  41 GLU C    1 1 
        5  8156 1 1  41 GLU CA   C  -5.989  -1.013  -5.037 1.00 . A A .  41 GLU CA   1 1 
        5  8157 1 1  41 GLU CB   C  -5.502   0.422  -5.331 1.00 . A A .  41 GLU CB   1 1 
        5  8158 1 1  41 GLU CD   C  -5.310   2.142  -7.154 1.00 . A A .  41 GLU CD   1 1 
        5  8159 1 1  41 GLU CG   C  -5.388   0.642  -6.851 1.00 . A A .  41 GLU CG   1 1 
        5  8160 1 1  41 GLU H    H  -7.981  -0.313  -5.484 1.00 . A A .  41 GLU H    1 1 
        5  8161 1 1  41 GLU HA   H  -5.585  -1.696  -5.773 1.00 . A A .  41 GLU HA   1 1 
        5  8162 1 1  41 GLU HB2  H  -6.207   1.127  -4.915 1.00 . A A .  41 GLU HB2  1 1 
        5  8163 1 1  41 GLU HB3  H  -4.531   0.581  -4.879 1.00 . A A .  41 GLU HB3  1 1 
        5  8164 1 1  41 GLU HG2  H  -4.494   0.157  -7.216 1.00 . A A .  41 GLU HG2  1 1 
        5  8165 1 1  41 GLU HG3  H  -6.250   0.222  -7.346 1.00 . A A .  41 GLU HG3  1 1 
        5  8166 1 1  41 GLU N    N  -7.480  -1.058  -5.091 1.00 . A A .  41 GLU N    1 1 
        5  8167 1 1  41 GLU O    O  -4.471  -2.033  -3.489 1.00 . A A .  41 GLU O    1 1 
        5  8168 1 1  41 GLU OE1  O  -5.151   2.907  -6.218 1.00 . A A .  41 GLU OE1  1 1 
        5  8169 1 1  41 GLU OE2  O  -5.410   2.497  -8.317 1.00 . A A .  41 GLU OE2  1 1 
        5  8170 1 1  42 ARG C    C  -6.099  -3.184  -1.158 1.00 . A A .  42 ARG C    1 1 
        5  8171 1 1  42 ARG CA   C  -5.899  -1.668  -1.265 1.00 . A A .  42 ARG CA   1 1 
        5  8172 1 1  42 ARG CB   C  -6.732  -0.965  -0.186 1.00 . A A .  42 ARG CB   1 1 
        5  8173 1 1  42 ARG CD   C  -5.460   1.119  -0.862 1.00 . A A .  42 ARG CD   1 1 
        5  8174 1 1  42 ARG CG   C  -6.829   0.540  -0.468 1.00 . A A .  42 ARG CG   1 1 
        5  8175 1 1  42 ARG CZ   C  -3.183   1.064  -0.041 1.00 . A A .  42 ARG CZ   1 1 
        5  8176 1 1  42 ARG H    H  -7.194  -0.754  -2.758 1.00 . A A .  42 ARG H    1 1 
        5  8177 1 1  42 ARG HA   H  -4.853  -1.438  -1.115 1.00 . A A .  42 ARG HA   1 1 
        5  8178 1 1  42 ARG HB2  H  -7.727  -1.387  -0.168 1.00 . A A .  42 ARG HB2  1 1 
        5  8179 1 1  42 ARG HB3  H  -6.265  -1.117   0.777 1.00 . A A .  42 ARG HB3  1 1 
        5  8180 1 1  42 ARG HD2  H  -5.211   0.806  -1.864 1.00 . A A .  42 ARG HD2  1 1 
        5  8181 1 1  42 ARG HD3  H  -5.504   2.194  -0.828 1.00 . A A .  42 ARG HD3  1 1 
        5  8182 1 1  42 ARG HE   H  -4.643   0.000   0.789 1.00 . A A .  42 ARG HE   1 1 
        5  8183 1 1  42 ARG HG2  H  -7.531   0.708  -1.271 1.00 . A A .  42 ARG HG2  1 1 
        5  8184 1 1  42 ARG HG3  H  -7.181   1.038   0.422 1.00 . A A .  42 ARG HG3  1 1 
        5  8185 1 1  42 ARG HH11 H  -3.586   2.241  -1.610 1.00 . A A .  42 ARG HH11 1 1 
        5  8186 1 1  42 ARG HH12 H  -1.939   2.243  -1.077 1.00 . A A .  42 ARG HH12 1 1 
        5  8187 1 1  42 ARG HH21 H  -2.488  -0.011   1.496 1.00 . A A .  42 ARG HH21 1 1 
        5  8188 1 1  42 ARG HH22 H  -1.318   0.970   0.679 1.00 . A A .  42 ARG HH22 1 1 
        5  8189 1 1  42 ARG N    N  -6.321  -1.215  -2.625 1.00 . A A .  42 ARG N    1 1 
        5  8190 1 1  42 ARG NE   N  -4.412   0.637   0.082 1.00 . A A .  42 ARG NE   1 1 
        5  8191 1 1  42 ARG NH1  N  -2.879   1.916  -0.982 1.00 . A A .  42 ARG NH1  1 1 
        5  8192 1 1  42 ARG NH2  N  -2.258   0.642   0.775 1.00 . A A .  42 ARG NH2  1 1 
        5  8193 1 1  42 ARG O    O  -5.336  -3.878  -0.519 1.00 . A A .  42 ARG O    1 1 
        5  8194 1 1  43 TRP C    C  -6.115  -5.961  -1.944 1.00 . A A .  43 TRP C    1 1 
        5  8195 1 1  43 TRP CA   C  -7.396  -5.170  -1.708 1.00 . A A .  43 TRP CA   1 1 
        5  8196 1 1  43 TRP CB   C  -8.388  -5.516  -2.828 1.00 . A A .  43 TRP CB   1 1 
        5  8197 1 1  43 TRP CD1  C  -9.297  -7.564  -1.635 1.00 . A A .  43 TRP CD1  1 1 
        5  8198 1 1  43 TRP CD2  C  -8.880  -7.936  -3.813 1.00 . A A .  43 TRP CD2  1 1 
        5  8199 1 1  43 TRP CE2  C  -9.379  -9.148  -3.283 1.00 . A A .  43 TRP CE2  1 1 
        5  8200 1 1  43 TRP CE3  C  -8.537  -7.899  -5.177 1.00 . A A .  43 TRP CE3  1 1 
        5  8201 1 1  43 TRP CG   C  -8.832  -6.945  -2.744 1.00 . A A .  43 TRP CG   1 1 
        5  8202 1 1  43 TRP CH2  C  -9.189 -10.232  -5.432 1.00 . A A .  43 TRP CH2  1 1 
        5  8203 1 1  43 TRP CZ2  C  -9.535 -10.285  -4.079 1.00 . A A .  43 TRP CZ2  1 1 
        5  8204 1 1  43 TRP CZ3  C  -8.691  -9.041  -5.980 1.00 . A A .  43 TRP CZ3  1 1 
        5  8205 1 1  43 TRP H    H  -7.739  -3.118  -2.273 1.00 . A A .  43 TRP H    1 1 
        5  8206 1 1  43 TRP HA   H  -7.813  -5.434  -0.754 1.00 . A A .  43 TRP HA   1 1 
        5  8207 1 1  43 TRP HB2  H  -9.243  -4.873  -2.756 1.00 . A A .  43 TRP HB2  1 1 
        5  8208 1 1  43 TRP HB3  H  -7.909  -5.355  -3.782 1.00 . A A .  43 TRP HB3  1 1 
        5  8209 1 1  43 TRP HD1  H  -9.399  -7.117  -0.663 1.00 . A A .  43 TRP HD1  1 1 
        5  8210 1 1  43 TRP HE1  H  -9.974  -9.536  -1.325 1.00 . A A .  43 TRP HE1  1 1 
        5  8211 1 1  43 TRP HE3  H  -8.153  -6.987  -5.609 1.00 . A A .  43 TRP HE3  1 1 
        5  8212 1 1  43 TRP HH2  H  -9.306 -11.106  -6.054 1.00 . A A .  43 TRP HH2  1 1 
        5  8213 1 1  43 TRP HZ2  H  -9.918 -11.200  -3.651 1.00 . A A .  43 TRP HZ2  1 1 
        5  8214 1 1  43 TRP HZ3  H  -8.426  -9.002  -7.026 1.00 . A A .  43 TRP HZ3  1 1 
        5  8215 1 1  43 TRP N    N  -7.129  -3.700  -1.775 1.00 . A A .  43 TRP N    1 1 
        5  8216 1 1  43 TRP NE1  N  -9.619  -8.872  -1.953 1.00 . A A .  43 TRP NE1  1 1 
        5  8217 1 1  43 TRP O    O  -5.696  -6.725  -1.110 1.00 . A A .  43 TRP O    1 1 
        5  8218 1 1  44 ASN C    C  -3.053  -5.957  -2.585 1.00 . A A .  44 ASN C    1 1 
        5  8219 1 1  44 ASN CA   C  -4.240  -6.522  -3.366 1.00 . A A .  44 ASN CA   1 1 
        5  8220 1 1  44 ASN CB   C  -3.954  -6.423  -4.868 1.00 . A A .  44 ASN CB   1 1 
        5  8221 1 1  44 ASN CG   C  -5.227  -6.758  -5.653 1.00 . A A .  44 ASN CG   1 1 
        5  8222 1 1  44 ASN H    H  -5.851  -5.135  -3.715 1.00 . A A .  44 ASN H    1 1 
        5  8223 1 1  44 ASN HA   H  -4.374  -7.562  -3.100 1.00 . A A .  44 ASN HA   1 1 
        5  8224 1 1  44 ASN HB2  H  -3.636  -5.420  -5.108 1.00 . A A .  44 ASN HB2  1 1 
        5  8225 1 1  44 ASN HB3  H  -3.177  -7.123  -5.133 1.00 . A A .  44 ASN HB3  1 1 
        5  8226 1 1  44 ASN HD21 H  -5.856  -4.872  -5.731 1.00 . A A .  44 ASN HD21 1 1 
        5  8227 1 1  44 ASN HD22 H  -6.869  -6.005  -6.488 1.00 . A A .  44 ASN HD22 1 1 
        5  8228 1 1  44 ASN N    N  -5.490  -5.768  -3.063 1.00 . A A .  44 ASN N    1 1 
        5  8229 1 1  44 ASN ND2  N  -6.052  -5.799  -5.984 1.00 . A A .  44 ASN ND2  1 1 
        5  8230 1 1  44 ASN O    O  -2.181  -6.688  -2.160 1.00 . A A .  44 ASN O    1 1 
        5  8231 1 1  44 ASN OD1  O  -5.475  -7.905  -5.968 1.00 . A A .  44 ASN OD1  1 1 
        5  8232 1 1  45 ASN C    C  -2.142  -3.955  -0.177 1.00 . A A .  45 ASN C    1 1 
        5  8233 1 1  45 ASN CA   C  -1.838  -4.060  -1.672 1.00 . A A .  45 ASN CA   1 1 
        5  8234 1 1  45 ASN CB   C  -1.567  -2.662  -2.228 1.00 . A A .  45 ASN CB   1 1 
        5  8235 1 1  45 ASN CG   C  -1.193  -2.764  -3.708 1.00 . A A .  45 ASN CG   1 1 
        5  8236 1 1  45 ASN H    H  -3.696  -4.089  -2.772 1.00 . A A .  45 ASN H    1 1 
        5  8237 1 1  45 ASN HA   H  -0.953  -4.676  -1.807 1.00 . A A .  45 ASN HA   1 1 
        5  8238 1 1  45 ASN HB2  H  -2.453  -2.054  -2.121 1.00 . A A .  45 ASN HB2  1 1 
        5  8239 1 1  45 ASN HB3  H  -0.752  -2.210  -1.683 1.00 . A A .  45 ASN HB3  1 1 
        5  8240 1 1  45 ASN HD21 H  -2.618  -1.512  -4.299 1.00 . A A .  45 ASN HD21 1 1 
        5  8241 1 1  45 ASN HD22 H  -1.644  -2.139  -5.539 1.00 . A A .  45 ASN HD22 1 1 
        5  8242 1 1  45 ASN N    N  -2.993  -4.666  -2.408 1.00 . A A .  45 ASN N    1 1 
        5  8243 1 1  45 ASN ND2  N  -1.875  -2.082  -4.588 1.00 . A A .  45 ASN ND2  1 1 
        5  8244 1 1  45 ASN O    O  -1.491  -3.217   0.535 1.00 . A A .  45 ASN O    1 1 
        5  8245 1 1  45 ASN OD1  O  -0.273  -3.470  -4.068 1.00 . A A .  45 ASN OD1  1 1 
        5  8246 1 1  46 TYR C    C  -4.008  -5.926   2.280 1.00 . A A .  46 TYR C    1 1 
        5  8247 1 1  46 TYR CA   C  -3.415  -4.594   1.788 1.00 . A A .  46 TYR CA   1 1 
        5  8248 1 1  46 TYR CB   C  -4.382  -3.415   2.045 1.00 . A A .  46 TYR CB   1 1 
        5  8249 1 1  46 TYR CD1  C  -3.972  -3.465   4.539 1.00 . A A .  46 TYR CD1  1 1 
        5  8250 1 1  46 TYR CD2  C  -3.773  -1.342   3.385 1.00 . A A .  46 TYR CD2  1 1 
        5  8251 1 1  46 TYR CE1  C  -3.653  -2.837   5.748 1.00 . A A .  46 TYR CE1  1 1 
        5  8252 1 1  46 TYR CE2  C  -3.453  -0.715   4.595 1.00 . A A .  46 TYR CE2  1 1 
        5  8253 1 1  46 TYR CG   C  -4.034  -2.722   3.356 1.00 . A A .  46 TYR CG   1 1 
        5  8254 1 1  46 TYR CZ   C  -3.394  -1.462   5.776 1.00 . A A .  46 TYR CZ   1 1 
        5  8255 1 1  46 TYR H    H  -3.635  -5.275  -0.257 1.00 . A A .  46 TYR H    1 1 
        5  8256 1 1  46 TYR HA   H  -2.490  -4.426   2.326 1.00 . A A .  46 TYR HA   1 1 
        5  8257 1 1  46 TYR HB2  H  -4.295  -2.708   1.233 1.00 . A A .  46 TYR HB2  1 1 
        5  8258 1 1  46 TYR HB3  H  -5.402  -3.774   2.091 1.00 . A A .  46 TYR HB3  1 1 
        5  8259 1 1  46 TYR HD1  H  -4.168  -4.526   4.518 1.00 . A A .  46 TYR HD1  1 1 
        5  8260 1 1  46 TYR HD2  H  -3.815  -0.763   2.473 1.00 . A A .  46 TYR HD2  1 1 
        5  8261 1 1  46 TYR HE1  H  -3.605  -3.414   6.660 1.00 . A A .  46 TYR HE1  1 1 
        5  8262 1 1  46 TYR HE2  H  -3.253   0.347   4.616 1.00 . A A .  46 TYR HE2  1 1 
        5  8263 1 1  46 TYR HH   H  -2.680   0.006   6.766 1.00 . A A .  46 TYR HH   1 1 
        5  8264 1 1  46 TYR N    N  -3.113  -4.680   0.323 1.00 . A A .  46 TYR N    1 1 
        5  8265 1 1  46 TYR O    O  -3.481  -6.533   3.191 1.00 . A A .  46 TYR O    1 1 
        5  8266 1 1  46 TYR OH   O  -3.081  -0.843   6.969 1.00 . A A .  46 TYR OH   1 1 
        5  8267 1 1  47 ILE C    C  -6.278  -8.475   0.952 1.00 . A A .  47 ILE C    1 1 
        5  8268 1 1  47 ILE CA   C  -5.688  -7.699   2.147 1.00 . A A .  47 ILE CA   1 1 
        5  8269 1 1  47 ILE CB   C  -6.752  -7.471   3.274 1.00 . A A .  47 ILE CB   1 1 
        5  8270 1 1  47 ILE CD1  C  -8.207  -5.815   1.987 1.00 . A A .  47 ILE CD1  1 1 
        5  8271 1 1  47 ILE CG1  C  -8.173  -7.153   2.738 1.00 . A A .  47 ILE CG1  1 1 
        5  8272 1 1  47 ILE CG2  C  -6.311  -6.321   4.186 1.00 . A A .  47 ILE CG2  1 1 
        5  8273 1 1  47 ILE H    H  -5.500  -5.897   0.956 1.00 . A A .  47 ILE H    1 1 
        5  8274 1 1  47 ILE HA   H  -4.891  -8.313   2.558 1.00 . A A .  47 ILE HA   1 1 
        5  8275 1 1  47 ILE HB   H  -6.807  -8.372   3.876 1.00 . A A .  47 ILE HB   1 1 
        5  8276 1 1  47 ILE HD11 H  -9.016  -5.826   1.272 1.00 . A A .  47 ILE HD11 1 1 
        5  8277 1 1  47 ILE HD12 H  -7.279  -5.655   1.474 1.00 . A A .  47 ILE HD12 1 1 
        5  8278 1 1  47 ILE HD13 H  -8.366  -5.013   2.692 1.00 . A A .  47 ILE HD13 1 1 
        5  8279 1 1  47 ILE HG12 H  -8.517  -7.943   2.096 1.00 . A A .  47 ILE HG12 1 1 
        5  8280 1 1  47 ILE HG13 H  -8.844  -7.087   3.581 1.00 . A A .  47 ILE HG13 1 1 
        5  8281 1 1  47 ILE HG21 H  -6.207  -5.414   3.613 1.00 . A A .  47 ILE HG21 1 1 
        5  8282 1 1  47 ILE HG22 H  -5.366  -6.568   4.644 1.00 . A A .  47 ILE HG22 1 1 
        5  8283 1 1  47 ILE HG23 H  -7.053  -6.173   4.957 1.00 . A A .  47 ILE HG23 1 1 
        5  8284 1 1  47 ILE N    N  -5.088  -6.395   1.692 1.00 . A A .  47 ILE N    1 1 
        5  8285 1 1  47 ILE O    O  -7.160  -8.019   0.251 1.00 . A A .  47 ILE O    1 1 
        5  8286 1 1  48 ASN C    C  -5.451 -11.859  -0.370 1.00 . A A .  48 ASN C    1 1 
        5  8287 1 1  48 ASN CA   C  -6.247 -10.538  -0.384 1.00 . A A .  48 ASN CA   1 1 
        5  8288 1 1  48 ASN CB   C  -6.095  -9.802  -1.751 1.00 . A A .  48 ASN CB   1 1 
        5  8289 1 1  48 ASN CG   C  -5.250 -10.601  -2.763 1.00 . A A .  48 ASN CG   1 1 
        5  8290 1 1  48 ASN H    H  -5.060  -9.978   1.313 1.00 . A A .  48 ASN H    1 1 
        5  8291 1 1  48 ASN HA   H  -7.292 -10.768  -0.212 1.00 . A A .  48 ASN HA   1 1 
        5  8292 1 1  48 ASN HB2  H  -7.067  -9.627  -2.178 1.00 . A A .  48 ASN HB2  1 1 
        5  8293 1 1  48 ASN HB3  H  -5.623  -8.862  -1.582 1.00 . A A .  48 ASN HB3  1 1 
        5  8294 1 1  48 ASN HD21 H  -3.592  -9.561  -2.409 1.00 . A A .  48 ASN HD21 1 1 
        5  8295 1 1  48 ASN HD22 H  -3.441 -10.797  -3.563 1.00 . A A .  48 ASN HD22 1 1 
        5  8296 1 1  48 ASN N    N  -5.767  -9.662   0.731 1.00 . A A .  48 ASN N    1 1 
        5  8297 1 1  48 ASN ND2  N  -3.990 -10.294  -2.927 1.00 . A A .  48 ASN ND2  1 1 
        5  8298 1 1  48 ASN O    O  -6.014 -12.923  -0.526 1.00 . A A .  48 ASN O    1 1 
        5  8299 1 1  48 ASN OD1  O  -5.744 -11.508  -3.404 1.00 . A A .  48 ASN OD1  1 1 
        5  8300 1 1  49 PRO C    C  -2.859 -13.426   1.185 1.00 . A A .  49 PRO C    1 1 
        5  8301 1 1  49 PRO CA   C  -3.263 -12.979  -0.229 1.00 . A A .  49 PRO CA   1 1 
        5  8302 1 1  49 PRO CB   C  -2.059 -12.432  -1.002 1.00 . A A .  49 PRO CB   1 1 
        5  8303 1 1  49 PRO CD   C  -3.337 -10.576  -0.021 1.00 . A A .  49 PRO CD   1 1 
        5  8304 1 1  49 PRO CG   C  -1.937 -10.995  -0.539 1.00 . A A .  49 PRO CG   1 1 
        5  8305 1 1  49 PRO HA   H  -3.711 -13.793  -0.776 1.00 . A A .  49 PRO HA   1 1 
        5  8306 1 1  49 PRO HB2  H  -1.164 -12.999  -0.771 1.00 . A A .  49 PRO HB2  1 1 
        5  8307 1 1  49 PRO HB3  H  -2.255 -12.463  -2.066 1.00 . A A .  49 PRO HB3  1 1 
        5  8308 1 1  49 PRO HD2  H  -3.295 -10.315   1.030 1.00 . A A .  49 PRO HD2  1 1 
        5  8309 1 1  49 PRO HD3  H  -3.732  -9.759  -0.595 1.00 . A A .  49 PRO HD3  1 1 
        5  8310 1 1  49 PRO HG2  H  -1.204 -10.923   0.259 1.00 . A A .  49 PRO HG2  1 1 
        5  8311 1 1  49 PRO HG3  H  -1.641 -10.353  -1.362 1.00 . A A .  49 PRO HG3  1 1 
        5  8312 1 1  49 PRO N    N  -4.147 -11.790  -0.220 1.00 . A A .  49 PRO N    1 1 
        5  8313 1 1  49 PRO O    O  -3.622 -14.050   1.894 1.00 . A A .  49 PRO O    1 1 
        5  8314 1 1  50 ALA C    C   0.217 -12.904   3.127 1.00 . A A .  50 ALA C    1 1 
        5  8315 1 1  50 ALA CA   C  -1.177 -13.494   2.940 1.00 . A A .  50 ALA CA   1 1 
        5  8316 1 1  50 ALA CB   C  -1.115 -15.021   3.050 1.00 . A A .  50 ALA CB   1 1 
        5  8317 1 1  50 ALA H    H  -1.070 -12.599   0.992 1.00 . A A .  50 ALA H    1 1 
        5  8318 1 1  50 ALA HA   H  -1.842 -13.096   3.692 1.00 . A A .  50 ALA HA   1 1 
        5  8319 1 1  50 ALA HB1  H  -0.635 -15.427   2.172 1.00 . A A .  50 ALA HB1  1 1 
        5  8320 1 1  50 ALA HB2  H  -2.116 -15.418   3.129 1.00 . A A .  50 ALA HB2  1 1 
        5  8321 1 1  50 ALA HB3  H  -0.550 -15.296   3.929 1.00 . A A .  50 ALA HB3  1 1 
        5  8322 1 1  50 ALA N    N  -1.661 -13.105   1.587 1.00 . A A .  50 ALA N    1 1 
        5  8323 1 1  50 ALA O    O   1.063 -13.457   3.802 1.00 . A A .  50 ALA O    1 1 
        5  8324 1 1  51 LEU C    C   2.071 -10.691   4.061 1.00 . A A .  51 LEU C    1 1 
        5  8325 1 1  51 LEU CA   C   1.785 -11.114   2.617 1.00 . A A .  51 LEU CA   1 1 
        5  8326 1 1  51 LEU CB   C   1.819  -9.879   1.690 1.00 . A A .  51 LEU CB   1 1 
        5  8327 1 1  51 LEU CD1  C   0.795  -7.903   2.938 1.00 . A A .  51 LEU CD1  1 1 
        5  8328 1 1  51 LEU CD2  C   0.193  -8.286   0.554 1.00 . A A .  51 LEU CD2  1 1 
        5  8329 1 1  51 LEU CG   C   0.549  -8.985   1.877 1.00 . A A .  51 LEU CG   1 1 
        5  8330 1 1  51 LEU H    H  -0.249 -11.370   1.973 1.00 . A A .  51 LEU H    1 1 
        5  8331 1 1  51 LEU HA   H   2.548 -11.810   2.300 1.00 . A A .  51 LEU HA   1 1 
        5  8332 1 1  51 LEU HB2  H   2.708  -9.302   1.909 1.00 . A A .  51 LEU HB2  1 1 
        5  8333 1 1  51 LEU HB3  H   1.874 -10.225   0.668 1.00 . A A .  51 LEU HB3  1 1 
        5  8334 1 1  51 LEU HD11 H   0.957  -8.361   3.898 1.00 . A A .  51 LEU HD11 1 1 
        5  8335 1 1  51 LEU HD12 H  -0.069  -7.260   2.996 1.00 . A A .  51 LEU HD12 1 1 
        5  8336 1 1  51 LEU HD13 H   1.662  -7.319   2.665 1.00 . A A .  51 LEU HD13 1 1 
        5  8337 1 1  51 LEU HD21 H   0.971  -7.586   0.299 1.00 . A A .  51 LEU HD21 1 1 
        5  8338 1 1  51 LEU HD22 H  -0.741  -7.758   0.668 1.00 . A A .  51 LEU HD22 1 1 
        5  8339 1 1  51 LEU HD23 H   0.096  -9.017  -0.234 1.00 . A A .  51 LEU HD23 1 1 
        5  8340 1 1  51 LEU HG   H  -0.289  -9.587   2.187 1.00 . A A .  51 LEU HG   1 1 
        5  8341 1 1  51 LEU N    N   0.455 -11.779   2.515 1.00 . A A .  51 LEU N    1 1 
        5  8342 1 1  51 LEU O    O   2.969  -9.912   4.314 1.00 . A A .  51 LEU O    1 1 
        5  8343 1 1  52 ARG C    C   3.078 -10.973   6.747 1.00 . A A .  52 ARG C    1 1 
        5  8344 1 1  52 ARG CA   C   1.587 -10.809   6.437 1.00 . A A .  52 ARG CA   1 1 
        5  8345 1 1  52 ARG CB   C   0.768 -11.708   7.366 1.00 . A A .  52 ARG CB   1 1 
        5  8346 1 1  52 ARG CD   C  -1.550 -12.546   7.847 1.00 . A A .  52 ARG CD   1 1 
        5  8347 1 1  52 ARG CG   C  -0.724 -11.495   7.096 1.00 . A A .  52 ARG CG   1 1 
        5  8348 1 1  52 ARG CZ   C  -0.579 -12.747  10.080 1.00 . A A .  52 ARG CZ   1 1 
        5  8349 1 1  52 ARG H    H   0.613 -11.821   4.804 1.00 . A A .  52 ARG H    1 1 
        5  8350 1 1  52 ARG HA   H   1.299  -9.779   6.588 1.00 . A A .  52 ARG HA   1 1 
        5  8351 1 1  52 ARG HB2  H   1.027 -12.741   7.182 1.00 . A A .  52 ARG HB2  1 1 
        5  8352 1 1  52 ARG HB3  H   0.988 -11.457   8.392 1.00 . A A .  52 ARG HB3  1 1 
        5  8353 1 1  52 ARG HD2  H  -2.572 -12.508   7.496 1.00 . A A .  52 ARG HD2  1 1 
        5  8354 1 1  52 ARG HD3  H  -1.147 -13.529   7.657 1.00 . A A .  52 ARG HD3  1 1 
        5  8355 1 1  52 ARG HE   H  -2.221 -11.693   9.709 1.00 . A A .  52 ARG HE   1 1 
        5  8356 1 1  52 ARG HG2  H  -1.010 -10.508   7.431 1.00 . A A .  52 ARG HG2  1 1 
        5  8357 1 1  52 ARG HG3  H  -0.913 -11.582   6.036 1.00 . A A .  52 ARG HG3  1 1 
        5  8358 1 1  52 ARG HH11 H   0.370 -13.700   8.595 1.00 . A A .  52 ARG HH11 1 1 
        5  8359 1 1  52 ARG HH12 H   1.078 -13.867  10.164 1.00 . A A .  52 ARG HH12 1 1 
        5  8360 1 1  52 ARG HH21 H  -1.299 -11.910  11.750 1.00 . A A .  52 ARG HH21 1 1 
        5  8361 1 1  52 ARG HH22 H   0.139 -12.856  11.945 1.00 . A A .  52 ARG HH22 1 1 
        5  8362 1 1  52 ARG N    N   1.331 -11.193   5.017 1.00 . A A .  52 ARG N    1 1 
        5  8363 1 1  52 ARG NE   N  -1.523 -12.256   9.314 1.00 . A A .  52 ARG NE   1 1 
        5  8364 1 1  52 ARG NH1  N   0.363 -13.496   9.572 1.00 . A A .  52 ARG NH1  1 1 
        5  8365 1 1  52 ARG NH2  N  -0.579 -12.484  11.358 1.00 . A A .  52 ARG NH2  1 1 
        5  8366 1 1  52 ARG O    O   3.578 -10.472   7.733 1.00 . A A .  52 ARG O    1 1 
        5  8367 1 1  53 THR C    C   5.950 -12.045   4.767 1.00 . A A .  53 THR C    1 1 
        5  8368 1 1  53 THR CA   C   5.254 -11.874   6.122 1.00 . A A .  53 THR CA   1 1 
        5  8369 1 1  53 THR CB   C   5.470 -13.131   6.973 1.00 . A A .  53 THR CB   1 1 
        5  8370 1 1  53 THR CG2  C   6.926 -13.195   7.439 1.00 . A A .  53 THR CG2  1 1 
        5  8371 1 1  53 THR H    H   3.359 -12.061   5.110 1.00 . A A .  53 THR H    1 1 
        5  8372 1 1  53 THR HA   H   5.671 -11.016   6.632 1.00 . A A .  53 THR HA   1 1 
        5  8373 1 1  53 THR HB   H   5.246 -14.008   6.385 1.00 . A A .  53 THR HB   1 1 
        5  8374 1 1  53 THR HG1  H   4.258 -12.197   8.173 1.00 . A A .  53 THR HG1  1 1 
        5  8375 1 1  53 THR HG21 H   7.580 -13.167   6.580 1.00 . A A .  53 THR HG21 1 1 
        5  8376 1 1  53 THR HG22 H   7.088 -14.110   7.987 1.00 . A A .  53 THR HG22 1 1 
        5  8377 1 1  53 THR HG23 H   7.136 -12.350   8.078 1.00 . A A .  53 THR HG23 1 1 
        5  8378 1 1  53 THR N    N   3.790 -11.671   5.899 1.00 . A A .  53 THR N    1 1 
        5  8379 1 1  53 THR O    O   6.486 -13.093   4.463 1.00 . A A .  53 THR O    1 1 
        5  8380 1 1  53 THR OG1  O   4.611 -13.086   8.103 1.00 . A A .  53 THR OG1  1 1 
        5  8381 1 1  54 ASP C    C   7.422  -9.822   2.381 1.00 . A A .  54 ASP C    1 1 
        5  8382 1 1  54 ASP CA   C   6.601 -11.092   2.604 1.00 . A A .  54 ASP CA   1 1 
        5  8383 1 1  54 ASP CB   C   5.521 -11.189   1.522 1.00 . A A .  54 ASP CB   1 1 
        5  8384 1 1  54 ASP CG   C   6.185 -11.287   0.147 1.00 . A A .  54 ASP CG   1 1 
        5  8385 1 1  54 ASP H    H   5.501 -10.184   4.223 1.00 . A A .  54 ASP H    1 1 
        5  8386 1 1  54 ASP HA   H   7.248 -11.952   2.542 1.00 . A A .  54 ASP HA   1 1 
        5  8387 1 1  54 ASP HB2  H   4.917 -12.068   1.695 1.00 . A A .  54 ASP HB2  1 1 
        5  8388 1 1  54 ASP HB3  H   4.897 -10.309   1.557 1.00 . A A .  54 ASP HB3  1 1 
        5  8389 1 1  54 ASP N    N   5.943 -11.016   3.950 1.00 . A A .  54 ASP N    1 1 
        5  8390 1 1  54 ASP O    O   7.005  -8.929   1.675 1.00 . A A .  54 ASP O    1 1 
        5  8391 1 1  54 ASP OD1  O   7.363 -11.600   0.100 1.00 . A A .  54 ASP OD1  1 1 
        5  8392 1 1  54 ASP OD2  O   5.503 -11.048  -0.835 1.00 . A A .  54 ASP OD2  1 1 
        5  8393 1 1  55 PRO C    C  10.343  -8.601   1.605 1.00 . A A .  55 PRO C    1 1 
        5  8394 1 1  55 PRO CA   C   9.462  -8.542   2.856 1.00 . A A .  55 PRO CA   1 1 
        5  8395 1 1  55 PRO CB   C  10.309  -8.615   4.128 1.00 . A A .  55 PRO CB   1 1 
        5  8396 1 1  55 PRO CD   C   9.192 -10.753   3.866 1.00 . A A .  55 PRO CD   1 1 
        5  8397 1 1  55 PRO CG   C  10.493 -10.082   4.352 1.00 . A A .  55 PRO CG   1 1 
        5  8398 1 1  55 PRO HA   H   8.877  -7.636   2.860 1.00 . A A .  55 PRO HA   1 1 
        5  8399 1 1  55 PRO HB2  H  11.263  -8.118   3.987 1.00 . A A .  55 PRO HB2  1 1 
        5  8400 1 1  55 PRO HB3  H   9.776  -8.178   4.959 1.00 . A A .  55 PRO HB3  1 1 
        5  8401 1 1  55 PRO HD2  H   9.417 -11.655   3.311 1.00 . A A .  55 PRO HD2  1 1 
        5  8402 1 1  55 PRO HD3  H   8.534 -10.970   4.696 1.00 . A A .  55 PRO HD3  1 1 
        5  8403 1 1  55 PRO HG2  H  11.341 -10.438   3.774 1.00 . A A .  55 PRO HG2  1 1 
        5  8404 1 1  55 PRO HG3  H  10.647 -10.290   5.401 1.00 . A A .  55 PRO HG3  1 1 
        5  8405 1 1  55 PRO N    N   8.582  -9.733   2.986 1.00 . A A .  55 PRO N    1 1 
        5  8406 1 1  55 PRO O    O  10.902  -9.627   1.268 1.00 . A A .  55 PRO O    1 1 
        5  8407 1 1  56 TRP C    C  12.797  -7.578   0.099 1.00 . A A .  56 TRP C    1 1 
        5  8408 1 1  56 TRP CA   C  11.316  -7.471  -0.305 1.00 . A A .  56 TRP CA   1 1 
        5  8409 1 1  56 TRP CB   C  11.038  -6.172  -1.100 1.00 . A A .  56 TRP CB   1 1 
        5  8410 1 1  56 TRP CD1  C   9.370  -4.912   0.329 1.00 . A A .  56 TRP CD1  1 1 
        5  8411 1 1  56 TRP CD2  C  11.392  -3.939   0.301 1.00 . A A .  56 TRP CD2  1 1 
        5  8412 1 1  56 TRP CE2  C  10.565  -3.130   1.119 1.00 . A A .  56 TRP CE2  1 1 
        5  8413 1 1  56 TRP CE3  C  12.727  -3.549   0.113 1.00 . A A .  56 TRP CE3  1 1 
        5  8414 1 1  56 TRP CG   C  10.611  -5.062  -0.186 1.00 . A A .  56 TRP CG   1 1 
        5  8415 1 1  56 TRP CH2  C  12.384  -1.597   1.522 1.00 . A A .  56 TRP CH2  1 1 
        5  8416 1 1  56 TRP CZ2  C  11.052  -1.971   1.725 1.00 . A A .  56 TRP CZ2  1 1 
        5  8417 1 1  56 TRP CZ3  C  13.218  -2.388   0.719 1.00 . A A .  56 TRP CZ3  1 1 
        5  8418 1 1  56 TRP H    H  10.012  -6.695   1.224 1.00 . A A .  56 TRP H    1 1 
        5  8419 1 1  56 TRP HA   H  11.069  -8.324  -0.922 1.00 . A A .  56 TRP HA   1 1 
        5  8420 1 1  56 TRP HB2  H  11.924  -5.869  -1.632 1.00 . A A .  56 TRP HB2  1 1 
        5  8421 1 1  56 TRP HB3  H  10.247  -6.355  -1.816 1.00 . A A .  56 TRP HB3  1 1 
        5  8422 1 1  56 TRP HD1  H   8.543  -5.575   0.162 1.00 . A A .  56 TRP HD1  1 1 
        5  8423 1 1  56 TRP HE1  H   8.548  -3.435   1.596 1.00 . A A .  56 TRP HE1  1 1 
        5  8424 1 1  56 TRP HE3  H  13.382  -4.151  -0.496 1.00 . A A .  56 TRP HE3  1 1 
        5  8425 1 1  56 TRP HH2  H  12.770  -0.703   1.987 1.00 . A A .  56 TRP HH2  1 1 
        5  8426 1 1  56 TRP HZ2  H  10.403  -1.366   2.342 1.00 . A A .  56 TRP HZ2  1 1 
        5  8427 1 1  56 TRP HZ3  H  14.243  -2.100   0.559 1.00 . A A .  56 TRP HZ3  1 1 
        5  8428 1 1  56 TRP N    N  10.471  -7.502   0.924 1.00 . A A .  56 TRP N    1 1 
        5  8429 1 1  56 TRP NE1  N   9.337  -3.768   1.107 1.00 . A A .  56 TRP NE1  1 1 
        5  8430 1 1  56 TRP O    O  13.113  -8.014   1.189 1.00 . A A .  56 TRP O    1 1 
        5  8431 1 1  57 SER C    C  15.934  -6.135  -1.049 1.00 . A A .  57 SER C    1 1 
        5  8432 1 1  57 SER CA   C  15.172  -7.336  -0.453 1.00 . A A .  57 SER CA   1 1 
        5  8433 1 1  57 SER CB   C  15.690  -8.660  -1.057 1.00 . A A .  57 SER CB   1 1 
        5  8434 1 1  57 SER H    H  13.433  -6.893  -1.660 1.00 . A A .  57 SER H    1 1 
        5  8435 1 1  57 SER HA   H  15.308  -7.343   0.622 1.00 . A A .  57 SER HA   1 1 
        5  8436 1 1  57 SER HB2  H  16.246  -9.215  -0.321 1.00 . A A .  57 SER HB2  1 1 
        5  8437 1 1  57 SER HB3  H  14.846  -9.257  -1.378 1.00 . A A .  57 SER HB3  1 1 
        5  8438 1 1  57 SER HG   H  15.975  -8.151  -2.917 1.00 . A A .  57 SER HG   1 1 
        5  8439 1 1  57 SER N    N  13.709  -7.219  -0.777 1.00 . A A .  57 SER N    1 1 
        5  8440 1 1  57 SER O    O  15.354  -5.303  -1.719 1.00 . A A .  57 SER O    1 1 
        5  8441 1 1  57 SER OG   O  16.533  -8.392  -2.174 1.00 . A A .  57 SER OG   1 1 
        5  8442 1 1  58 PRO C    C  17.825  -4.646  -2.828 1.00 . A A .  58 PRO C    1 1 
        5  8443 1 1  58 PRO CA   C  18.075  -4.928  -1.339 1.00 . A A .  58 PRO CA   1 1 
        5  8444 1 1  58 PRO CB   C  19.507  -5.427  -1.102 1.00 . A A .  58 PRO CB   1 1 
        5  8445 1 1  58 PRO CD   C  18.043  -6.991  -0.012 1.00 . A A .  58 PRO CD   1 1 
        5  8446 1 1  58 PRO CG   C  19.393  -6.278   0.118 1.00 . A A .  58 PRO CG   1 1 
        5  8447 1 1  58 PRO HA   H  17.908  -4.038  -0.760 1.00 . A A .  58 PRO HA   1 1 
        5  8448 1 1  58 PRO HB2  H  19.850  -6.015  -1.946 1.00 . A A .  58 PRO HB2  1 1 
        5  8449 1 1  58 PRO HB3  H  20.179  -4.599  -0.921 1.00 . A A .  58 PRO HB3  1 1 
        5  8450 1 1  58 PRO HD2  H  18.169  -7.929  -0.535 1.00 . A A .  58 PRO HD2  1 1 
        5  8451 1 1  58 PRO HD3  H  17.598  -7.150   0.958 1.00 . A A .  58 PRO HD3  1 1 
        5  8452 1 1  58 PRO HG2  H  20.206  -6.995   0.154 1.00 . A A .  58 PRO HG2  1 1 
        5  8453 1 1  58 PRO HG3  H  19.398  -5.663   1.007 1.00 . A A .  58 PRO HG3  1 1 
        5  8454 1 1  58 PRO N    N  17.229  -6.046  -0.812 1.00 . A A .  58 PRO N    1 1 
        5  8455 1 1  58 PRO O    O  18.220  -3.622  -3.352 1.00 . A A .  58 PRO O    1 1 
        5  8456 1 1  59 GLU C    C  15.820  -4.287  -5.081 1.00 . A A .  59 GLU C    1 1 
        5  8457 1 1  59 GLU CA   C  16.897  -5.348  -4.946 1.00 . A A .  59 GLU CA   1 1 
        5  8458 1 1  59 GLU CB   C  16.407  -6.660  -5.563 1.00 . A A .  59 GLU CB   1 1 
        5  8459 1 1  59 GLU CD   C  18.707  -7.386  -6.216 1.00 . A A .  59 GLU CD   1 1 
        5  8460 1 1  59 GLU CG   C  17.476  -7.740  -5.381 1.00 . A A .  59 GLU CG   1 1 
        5  8461 1 1  59 GLU H    H  16.861  -6.345  -3.067 1.00 . A A .  59 GLU H    1 1 
        5  8462 1 1  59 GLU HA   H  17.794  -5.021  -5.450 1.00 . A A .  59 GLU HA   1 1 
        5  8463 1 1  59 GLU HB2  H  15.495  -6.969  -5.074 1.00 . A A .  59 GLU HB2  1 1 
        5  8464 1 1  59 GLU HB3  H  16.221  -6.516  -6.616 1.00 . A A .  59 GLU HB3  1 1 
        5  8465 1 1  59 GLU HG2  H  17.754  -7.799  -4.338 1.00 . A A .  59 GLU HG2  1 1 
        5  8466 1 1  59 GLU HG3  H  17.086  -8.692  -5.705 1.00 . A A .  59 GLU HG3  1 1 
        5  8467 1 1  59 GLU N    N  17.175  -5.547  -3.507 1.00 . A A .  59 GLU N    1 1 
        5  8468 1 1  59 GLU O    O  15.925  -3.391  -5.889 1.00 . A A .  59 GLU O    1 1 
        5  8469 1 1  59 GLU OE1  O  18.531  -6.841  -7.293 1.00 . A A .  59 GLU OE1  1 1 
        5  8470 1 1  59 GLU OE2  O  19.806  -7.667  -5.766 1.00 . A A .  59 GLU OE2  1 1 
        5  8471 1 1  60 GLU C    C  14.234  -2.082  -3.634 1.00 . A A .  60 GLU C    1 1 
        5  8472 1 1  60 GLU CA   C  13.731  -3.323  -4.362 1.00 . A A .  60 GLU CA   1 1 
        5  8473 1 1  60 GLU CB   C  12.440  -3.829  -3.721 1.00 . A A .  60 GLU CB   1 1 
        5  8474 1 1  60 GLU CD   C  12.040  -5.209  -5.774 1.00 . A A .  60 GLU CD   1 1 
        5  8475 1 1  60 GLU CG   C  12.116  -5.232  -4.245 1.00 . A A .  60 GLU CG   1 1 
        5  8476 1 1  60 GLU H    H  14.725  -5.077  -3.603 1.00 . A A .  60 GLU H    1 1 
        5  8477 1 1  60 GLU HA   H  13.544  -3.075  -5.400 1.00 . A A .  60 GLU HA   1 1 
        5  8478 1 1  60 GLU HB2  H  12.560  -3.861  -2.652 1.00 . A A .  60 GLU HB2  1 1 
        5  8479 1 1  60 GLU HB3  H  11.631  -3.161  -3.969 1.00 . A A .  60 GLU HB3  1 1 
        5  8480 1 1  60 GLU HG2  H  12.888  -5.920  -3.933 1.00 . A A .  60 GLU HG2  1 1 
        5  8481 1 1  60 GLU HG3  H  11.165  -5.554  -3.848 1.00 . A A .  60 GLU HG3  1 1 
        5  8482 1 1  60 GLU N    N  14.790  -4.359  -4.276 1.00 . A A .  60 GLU N    1 1 
        5  8483 1 1  60 GLU O    O  13.793  -0.990  -3.888 1.00 . A A .  60 GLU O    1 1 
        5  8484 1 1  60 GLU OE1  O  13.087  -5.206  -6.399 1.00 . A A .  60 GLU OE1  1 1 
        5  8485 1 1  60 GLU OE2  O  10.935  -5.195  -6.293 1.00 . A A .  60 GLU OE2  1 1 
        5  8486 1 1  61 ASP C    C  16.406  -0.157  -3.061 1.00 . A A .  61 ASP C    1 1 
        5  8487 1 1  61 ASP CA   C  15.723  -1.052  -2.030 1.00 . A A .  61 ASP CA   1 1 
        5  8488 1 1  61 ASP CB   C  16.749  -1.496  -0.981 1.00 . A A .  61 ASP CB   1 1 
        5  8489 1 1  61 ASP CG   C  17.058  -0.331  -0.037 1.00 . A A .  61 ASP CG   1 1 
        5  8490 1 1  61 ASP H    H  15.540  -3.133  -2.562 1.00 . A A .  61 ASP H    1 1 
        5  8491 1 1  61 ASP HA   H  14.917  -0.513  -1.554 1.00 . A A .  61 ASP HA   1 1 
        5  8492 1 1  61 ASP HB2  H  16.349  -2.321  -0.413 1.00 . A A .  61 ASP HB2  1 1 
        5  8493 1 1  61 ASP HB3  H  17.659  -1.807  -1.471 1.00 . A A .  61 ASP HB3  1 1 
        5  8494 1 1  61 ASP N    N  15.178  -2.240  -2.744 1.00 . A A .  61 ASP N    1 1 
        5  8495 1 1  61 ASP O    O  16.077   1.003  -3.216 1.00 . A A .  61 ASP O    1 1 
        5  8496 1 1  61 ASP OD1  O  16.177   0.040   0.722 1.00 . A A .  61 ASP OD1  1 1 
        5  8497 1 1  61 ASP OD2  O  18.169   0.172  -0.090 1.00 . A A .  61 ASP OD2  1 1 
        5  8498 1 1  62 MET C    C  17.051   0.518  -5.880 1.00 . A A .  62 MET C    1 1 
        5  8499 1 1  62 MET CA   C  18.058   0.097  -4.811 1.00 . A A .  62 MET CA   1 1 
        5  8500 1 1  62 MET CB   C  19.159  -0.751  -5.451 1.00 . A A .  62 MET CB   1 1 
        5  8501 1 1  62 MET CE   C  21.626  -0.197  -2.272 1.00 . A A .  62 MET CE   1 1 
        5  8502 1 1  62 MET CG   C  20.202  -1.117  -4.393 1.00 . A A .  62 MET CG   1 1 
        5  8503 1 1  62 MET H    H  17.593  -1.639  -3.639 1.00 . A A .  62 MET H    1 1 
        5  8504 1 1  62 MET HA   H  18.492   0.971  -4.357 1.00 . A A .  62 MET HA   1 1 
        5  8505 1 1  62 MET HB2  H  18.728  -1.654  -5.859 1.00 . A A .  62 MET HB2  1 1 
        5  8506 1 1  62 MET HB3  H  19.634  -0.190  -6.242 1.00 . A A .  62 MET HB3  1 1 
        5  8507 1 1  62 MET HE1  H  21.858  -1.253  -2.309 1.00 . A A .  62 MET HE1  1 1 
        5  8508 1 1  62 MET HE2  H  20.820  -0.026  -1.572 1.00 . A A .  62 MET HE2  1 1 
        5  8509 1 1  62 MET HE3  H  22.499   0.349  -1.953 1.00 . A A .  62 MET HE3  1 1 
        5  8510 1 1  62 MET HG2  H  19.706  -1.526  -3.525 1.00 . A A .  62 MET HG2  1 1 
        5  8511 1 1  62 MET HG3  H  20.883  -1.851  -4.798 1.00 . A A .  62 MET HG3  1 1 
        5  8512 1 1  62 MET N    N  17.353  -0.700  -3.778 1.00 . A A .  62 MET N    1 1 
        5  8513 1 1  62 MET O    O  17.116   1.610  -6.410 1.00 . A A .  62 MET O    1 1 
        5  8514 1 1  62 MET SD   S  21.124   0.365  -3.918 1.00 . A A .  62 MET SD   1 1 
        5  8515 1 1  63 LEU C    C  14.114   1.039  -6.600 1.00 . A A .  63 LEU C    1 1 
        5  8516 1 1  63 LEU CA   C  15.094   0.038  -7.230 1.00 . A A .  63 LEU CA   1 1 
        5  8517 1 1  63 LEU CB   C  14.350  -1.235  -7.702 1.00 . A A .  63 LEU CB   1 1 
        5  8518 1 1  63 LEU CD1  C  13.092  -2.343  -9.558 1.00 . A A .  63 LEU CD1  1 1 
        5  8519 1 1  63 LEU CD2  C  13.077   0.159  -9.379 1.00 . A A .  63 LEU CD2  1 1 
        5  8520 1 1  63 LEU CG   C  13.918  -1.111  -9.174 1.00 . A A .  63 LEU CG   1 1 
        5  8521 1 1  63 LEU H    H  16.068  -1.217  -5.748 1.00 . A A .  63 LEU H    1 1 
        5  8522 1 1  63 LEU HA   H  15.595   0.506  -8.068 1.00 . A A .  63 LEU HA   1 1 
        5  8523 1 1  63 LEU HB2  H  15.011  -2.080  -7.608 1.00 . A A .  63 LEU HB2  1 1 
        5  8524 1 1  63 LEU HB3  H  13.475  -1.402  -7.088 1.00 . A A .  63 LEU HB3  1 1 
        5  8525 1 1  63 LEU HD11 H  13.661  -3.237  -9.351 1.00 . A A .  63 LEU HD11 1 1 
        5  8526 1 1  63 LEU HD12 H  12.854  -2.302 -10.611 1.00 . A A .  63 LEU HD12 1 1 
        5  8527 1 1  63 LEU HD13 H  12.178  -2.356  -8.982 1.00 . A A .  63 LEU HD13 1 1 
        5  8528 1 1  63 LEU HD21 H  12.519   0.082 -10.303 1.00 . A A .  63 LEU HD21 1 1 
        5  8529 1 1  63 LEU HD22 H  13.731   1.016  -9.433 1.00 . A A .  63 LEU HD22 1 1 
        5  8530 1 1  63 LEU HD23 H  12.389   0.281  -8.555 1.00 . A A .  63 LEU HD23 1 1 
        5  8531 1 1  63 LEU HG   H  14.799  -1.066  -9.800 1.00 . A A .  63 LEU HG   1 1 
        5  8532 1 1  63 LEU N    N  16.110  -0.336  -6.197 1.00 . A A .  63 LEU N    1 1 
        5  8533 1 1  63 LEU O    O  13.562   1.897  -7.260 1.00 . A A .  63 LEU O    1 1 
        5  8534 1 1  64 LEU C    C  13.658   3.241  -4.540 1.00 . A A .  64 LEU C    1 1 
        5  8535 1 1  64 LEU CA   C  12.985   1.873  -4.622 1.00 . A A .  64 LEU CA   1 1 
        5  8536 1 1  64 LEU CB   C  12.686   1.337  -3.211 1.00 . A A .  64 LEU CB   1 1 
        5  8537 1 1  64 LEU CD1  C  10.665   2.833  -3.086 1.00 . A A .  64 LEU CD1  1 1 
        5  8538 1 1  64 LEU CD2  C  11.576   1.745  -1.009 1.00 . A A .  64 LEU CD2  1 1 
        5  8539 1 1  64 LEU CG   C  11.943   2.379  -2.361 1.00 . A A .  64 LEU CG   1 1 
        5  8540 1 1  64 LEU H    H  14.376   0.246  -4.805 1.00 . A A .  64 LEU H    1 1 
        5  8541 1 1  64 LEU HA   H  12.066   1.954  -5.183 1.00 . A A .  64 LEU HA   1 1 
        5  8542 1 1  64 LEU HB2  H  12.069   0.455  -3.293 1.00 . A A .  64 LEU HB2  1 1 
        5  8543 1 1  64 LEU HB3  H  13.614   1.078  -2.725 1.00 . A A .  64 LEU HB3  1 1 
        5  8544 1 1  64 LEU HD11 H  10.174   1.979  -3.532 1.00 . A A .  64 LEU HD11 1 1 
        5  8545 1 1  64 LEU HD12 H  10.924   3.542  -3.858 1.00 . A A .  64 LEU HD12 1 1 
        5  8546 1 1  64 LEU HD13 H   9.993   3.303  -2.381 1.00 . A A .  64 LEU HD13 1 1 
        5  8547 1 1  64 LEU HD21 H  12.429   1.212  -0.613 1.00 . A A .  64 LEU HD21 1 1 
        5  8548 1 1  64 LEU HD22 H  10.752   1.058  -1.142 1.00 . A A .  64 LEU HD22 1 1 
        5  8549 1 1  64 LEU HD23 H  11.290   2.520  -0.316 1.00 . A A .  64 LEU HD23 1 1 
        5  8550 1 1  64 LEU HG   H  12.581   3.233  -2.189 1.00 . A A .  64 LEU HG   1 1 
        5  8551 1 1  64 LEU N    N  13.910   0.937  -5.317 1.00 . A A .  64 LEU N    1 1 
        5  8552 1 1  64 LEU O    O  13.033   4.258  -4.722 1.00 . A A .  64 LEU O    1 1 
        5  8553 1 1  65 ASP C    C  15.300   5.413  -5.444 1.00 . A A .  65 ASP C    1 1 
        5  8554 1 1  65 ASP CA   C  15.643   4.588  -4.201 1.00 . A A .  65 ASP CA   1 1 
        5  8555 1 1  65 ASP CB   C  17.153   4.351  -4.149 1.00 . A A .  65 ASP CB   1 1 
        5  8556 1 1  65 ASP CG   C  17.529   3.747  -2.794 1.00 . A A .  65 ASP CG   1 1 
        5  8557 1 1  65 ASP H    H  15.433   2.441  -4.144 1.00 . A A .  65 ASP H    1 1 
        5  8558 1 1  65 ASP HA   H  15.327   5.117  -3.315 1.00 . A A .  65 ASP HA   1 1 
        5  8559 1 1  65 ASP HB2  H  17.437   3.671  -4.939 1.00 . A A .  65 ASP HB2  1 1 
        5  8560 1 1  65 ASP HB3  H  17.668   5.290  -4.278 1.00 . A A .  65 ASP HB3  1 1 
        5  8561 1 1  65 ASP N    N  14.936   3.275  -4.279 1.00 . A A .  65 ASP N    1 1 
        5  8562 1 1  65 ASP O    O  15.247   6.626  -5.406 1.00 . A A .  65 ASP O    1 1 
        5  8563 1 1  65 ASP OD1  O  16.914   4.121  -1.809 1.00 . A A .  65 ASP OD1  1 1 
        5  8564 1 1  65 ASP OD2  O  18.427   2.921  -2.765 1.00 . A A .  65 ASP OD2  1 1 
        5  8565 1 1  66 GLN C    C  13.237   5.902  -7.764 1.00 . A A .  66 GLN C    1 1 
        5  8566 1 1  66 GLN CA   C  14.709   5.480  -7.799 1.00 . A A .  66 GLN CA   1 1 
        5  8567 1 1  66 GLN CB   C  14.947   4.564  -9.001 1.00 . A A .  66 GLN CB   1 1 
        5  8568 1 1  66 GLN CD   C  16.602   3.057 -10.113 1.00 . A A .  66 GLN CD   1 1 
        5  8569 1 1  66 GLN CG   C  16.399   4.082  -8.996 1.00 . A A .  66 GLN CG   1 1 
        5  8570 1 1  66 GLN H    H  15.105   3.771  -6.544 1.00 . A A .  66 GLN H    1 1 
        5  8571 1 1  66 GLN HA   H  15.328   6.359  -7.890 1.00 . A A .  66 GLN HA   1 1 
        5  8572 1 1  66 GLN HB2  H  14.285   3.712  -8.942 1.00 . A A .  66 GLN HB2  1 1 
        5  8573 1 1  66 GLN HB3  H  14.754   5.108  -9.913 1.00 . A A .  66 GLN HB3  1 1 
        5  8574 1 1  66 GLN HE21 H  18.578   3.252 -10.127 1.00 . A A .  66 GLN HE21 1 1 
        5  8575 1 1  66 GLN HE22 H  17.952   2.140 -11.246 1.00 . A A .  66 GLN HE22 1 1 
        5  8576 1 1  66 GLN HG2  H  17.059   4.923  -9.153 1.00 . A A .  66 GLN HG2  1 1 
        5  8577 1 1  66 GLN HG3  H  16.623   3.622  -8.045 1.00 . A A .  66 GLN HG3  1 1 
        5  8578 1 1  66 GLN N    N  15.059   4.752  -6.544 1.00 . A A .  66 GLN N    1 1 
        5  8579 1 1  66 GLN NE2  N  17.811   2.795 -10.530 1.00 . A A .  66 GLN NE2  1 1 
        5  8580 1 1  66 GLN O    O  12.897   7.024  -8.081 1.00 . A A .  66 GLN O    1 1 
        5  8581 1 1  66 GLN OE1  O  15.652   2.491 -10.614 1.00 . A A .  66 GLN OE1  1 1 
        5  8582 1 1  67 LYS C    C  10.655   6.319  -6.173 1.00 . A A .  67 LYS C    1 1 
        5  8583 1 1  67 LYS CA   C  10.910   5.368  -7.344 1.00 . A A .  67 LYS CA   1 1 
        5  8584 1 1  67 LYS CB   C  10.079   4.096  -7.161 1.00 . A A .  67 LYS CB   1 1 
        5  8585 1 1  67 LYS CD   C   9.222   2.040  -8.295 1.00 . A A .  67 LYS CD   1 1 
        5  8586 1 1  67 LYS CE   C   9.337   1.163  -9.543 1.00 . A A .  67 LYS CE   1 1 
        5  8587 1 1  67 LYS CG   C  10.132   3.261  -8.443 1.00 . A A .  67 LYS CG   1 1 
        5  8588 1 1  67 LYS H    H  12.651   4.108  -7.140 1.00 . A A .  67 LYS H    1 1 
        5  8589 1 1  67 LYS HA   H  10.630   5.852  -8.268 1.00 . A A .  67 LYS HA   1 1 
        5  8590 1 1  67 LYS HB2  H  10.480   3.520  -6.339 1.00 . A A .  67 LYS HB2  1 1 
        5  8591 1 1  67 LYS HB3  H   9.055   4.360  -6.949 1.00 . A A .  67 LYS HB3  1 1 
        5  8592 1 1  67 LYS HD2  H   9.519   1.473  -7.425 1.00 . A A .  67 LYS HD2  1 1 
        5  8593 1 1  67 LYS HD3  H   8.199   2.367  -8.180 1.00 . A A .  67 LYS HD3  1 1 
        5  8594 1 1  67 LYS HE2  H  10.361   0.842  -9.664 1.00 . A A .  67 LYS HE2  1 1 
        5  8595 1 1  67 LYS HE3  H   8.699   0.298  -9.435 1.00 . A A .  67 LYS HE3  1 1 
        5  8596 1 1  67 LYS HG2  H   9.799   3.862  -9.276 1.00 . A A .  67 LYS HG2  1 1 
        5  8597 1 1  67 LYS HG3  H  11.146   2.932  -8.616 1.00 . A A .  67 LYS HG3  1 1 
        5  8598 1 1  67 LYS HZ1  H   8.664   2.910 -10.454 1.00 . A A .  67 LYS HZ1  1 1 
        5  8599 1 1  67 LYS HZ2  H   8.092   1.489 -11.180 1.00 . A A .  67 LYS HZ2  1 1 
        5  8600 1 1  67 LYS HZ3  H   9.701   1.978 -11.424 1.00 . A A .  67 LYS HZ3  1 1 
        5  8601 1 1  67 LYS N    N  12.358   5.010  -7.388 1.00 . A A .  67 LYS N    1 1 
        5  8602 1 1  67 LYS NZ   N   8.917   1.944 -10.740 1.00 . A A .  67 LYS NZ   1 1 
        5  8603 1 1  67 LYS O    O  10.127   7.399  -6.341 1.00 . A A .  67 LYS O    1 1 
        5  8604 1 1  68 TYR C    C  11.368   8.214  -4.126 1.00 . A A .  68 TYR C    1 1 
        5  8605 1 1  68 TYR CA   C  10.841   6.810  -3.799 1.00 . A A .  68 TYR CA   1 1 
        5  8606 1 1  68 TYR CB   C  11.611   6.204  -2.604 1.00 . A A .  68 TYR CB   1 1 
        5  8607 1 1  68 TYR CD1  C  13.008   8.110  -1.726 1.00 . A A .  68 TYR CD1  1 1 
        5  8608 1 1  68 TYR CD2  C  11.102   7.378  -0.419 1.00 . A A .  68 TYR CD2  1 1 
        5  8609 1 1  68 TYR CE1  C  13.296   9.085  -0.764 1.00 . A A .  68 TYR CE1  1 1 
        5  8610 1 1  68 TYR CE2  C  11.389   8.353   0.543 1.00 . A A .  68 TYR CE2  1 1 
        5  8611 1 1  68 TYR CG   C  11.913   7.257  -1.554 1.00 . A A .  68 TYR CG   1 1 
        5  8612 1 1  68 TYR CZ   C  12.486   9.206   0.370 1.00 . A A .  68 TYR CZ   1 1 
        5  8613 1 1  68 TYR H    H  11.471   5.064  -4.884 1.00 . A A .  68 TYR H    1 1 
        5  8614 1 1  68 TYR HA   H   9.788   6.866  -3.562 1.00 . A A .  68 TYR HA   1 1 
        5  8615 1 1  68 TYR HB2  H  11.018   5.417  -2.161 1.00 . A A .  68 TYR HB2  1 1 
        5  8616 1 1  68 TYR HB3  H  12.540   5.785  -2.961 1.00 . A A .  68 TYR HB3  1 1 
        5  8617 1 1  68 TYR HD1  H  13.633   8.016  -2.602 1.00 . A A .  68 TYR HD1  1 1 
        5  8618 1 1  68 TYR HD2  H  10.257   6.720  -0.286 1.00 . A A .  68 TYR HD2  1 1 
        5  8619 1 1  68 TYR HE1  H  14.141   9.742  -0.900 1.00 . A A .  68 TYR HE1  1 1 
        5  8620 1 1  68 TYR HE2  H  10.766   8.446   1.417 1.00 . A A .  68 TYR HE2  1 1 
        5  8621 1 1  68 TYR HH   H  12.883   9.726   2.164 1.00 . A A .  68 TYR HH   1 1 
        5  8622 1 1  68 TYR N    N  11.041   5.932  -4.990 1.00 . A A .  68 TYR N    1 1 
        5  8623 1 1  68 TYR O    O  10.756   9.213  -3.808 1.00 . A A .  68 TYR O    1 1 
        5  8624 1 1  68 TYR OH   O  12.769  10.168   1.319 1.00 . A A .  68 TYR OH   1 1 
        5  8625 1 1  69 ALA C    C  12.020  10.431  -5.866 1.00 . A A .  69 ALA C    1 1 
        5  8626 1 1  69 ALA CA   C  13.074   9.609  -5.120 1.00 . A A .  69 ALA CA   1 1 
        5  8627 1 1  69 ALA CB   C  14.295   9.388  -6.020 1.00 . A A .  69 ALA CB   1 1 
        5  8628 1 1  69 ALA H    H  12.969   7.466  -5.014 1.00 . A A .  69 ALA H    1 1 
        5  8629 1 1  69 ALA HA   H  13.374  10.129  -4.223 1.00 . A A .  69 ALA HA   1 1 
        5  8630 1 1  69 ALA HB1  H  15.113   9.007  -5.428 1.00 . A A .  69 ALA HB1  1 1 
        5  8631 1 1  69 ALA HB2  H  14.585  10.324  -6.475 1.00 . A A .  69 ALA HB2  1 1 
        5  8632 1 1  69 ALA HB3  H  14.048   8.673  -6.792 1.00 . A A .  69 ALA HB3  1 1 
        5  8633 1 1  69 ALA N    N  12.498   8.286  -4.764 1.00 . A A .  69 ALA N    1 1 
        5  8634 1 1  69 ALA O    O  11.930  11.633  -5.715 1.00 . A A .  69 ALA O    1 1 
        5  8635 1 1  70 GLU C    C   8.843  10.463  -6.654 1.00 . A A .  70 GLU C    1 1 
        5  8636 1 1  70 GLU CA   C  10.160  10.491  -7.438 1.00 . A A .  70 GLU CA   1 1 
        5  8637 1 1  70 GLU CB   C   9.970   9.774  -8.778 1.00 . A A .  70 GLU CB   1 1 
        5  8638 1 1  70 GLU CD   C  11.017   9.277 -10.993 1.00 . A A .  70 GLU CD   1 1 
        5  8639 1 1  70 GLU CG   C  11.159  10.075  -9.696 1.00 . A A .  70 GLU CG   1 1 
        5  8640 1 1  70 GLU H    H  11.314   8.811  -6.764 1.00 . A A .  70 GLU H    1 1 
        5  8641 1 1  70 GLU HA   H  10.452  11.517  -7.616 1.00 . A A .  70 GLU HA   1 1 
        5  8642 1 1  70 GLU HB2  H   9.911   8.709  -8.607 1.00 . A A .  70 GLU HB2  1 1 
        5  8643 1 1  70 GLU HB3  H   9.061  10.116  -9.248 1.00 . A A .  70 GLU HB3  1 1 
        5  8644 1 1  70 GLU HG2  H  11.180  11.131  -9.922 1.00 . A A .  70 GLU HG2  1 1 
        5  8645 1 1  70 GLU HG3  H  12.076   9.794  -9.202 1.00 . A A .  70 GLU HG3  1 1 
        5  8646 1 1  70 GLU N    N  11.221   9.780  -6.668 1.00 . A A .  70 GLU N    1 1 
        5  8647 1 1  70 GLU O    O   8.237  11.485  -6.399 1.00 . A A .  70 GLU O    1 1 
        5  8648 1 1  70 GLU OE1  O  10.225   8.350 -11.011 1.00 . A A .  70 GLU OE1  1 1 
        5  8649 1 1  70 GLU OE2  O  11.703   9.607 -11.946 1.00 . A A .  70 GLU OE2  1 1 
        5  8650 1 1  71 TYR C    C   7.261   9.489  -4.080 1.00 . A A .  71 TYR C    1 1 
        5  8651 1 1  71 TYR CA   C   7.088   9.173  -5.569 1.00 . A A .  71 TYR CA   1 1 
        5  8652 1 1  71 TYR CB   C   6.558   7.750  -5.741 1.00 . A A .  71 TYR CB   1 1 
        5  8653 1 1  71 TYR CD1  C   5.136   7.872  -7.818 1.00 . A A .  71 TYR CD1  1 1 
        5  8654 1 1  71 TYR CD2  C   7.317   6.825  -7.966 1.00 . A A .  71 TYR CD2  1 1 
        5  8655 1 1  71 TYR CE1  C   4.924   7.620  -9.179 1.00 . A A .  71 TYR CE1  1 1 
        5  8656 1 1  71 TYR CE2  C   7.105   6.572  -9.326 1.00 . A A .  71 TYR CE2  1 1 
        5  8657 1 1  71 TYR CG   C   6.333   7.474  -7.210 1.00 . A A .  71 TYR CG   1 1 
        5  8658 1 1  71 TYR CZ   C   5.907   6.971  -9.933 1.00 . A A .  71 TYR CZ   1 1 
        5  8659 1 1  71 TYR H    H   8.877   8.482  -6.543 1.00 . A A .  71 TYR H    1 1 
        5  8660 1 1  71 TYR HA   H   6.379   9.861  -5.987 1.00 . A A .  71 TYR HA   1 1 
        5  8661 1 1  71 TYR HB2  H   7.275   7.047  -5.344 1.00 . A A .  71 TYR HB2  1 1 
        5  8662 1 1  71 TYR HB3  H   5.625   7.649  -5.214 1.00 . A A .  71 TYR HB3  1 1 
        5  8663 1 1  71 TYR HD1  H   4.376   8.374  -7.238 1.00 . A A .  71 TYR HD1  1 1 
        5  8664 1 1  71 TYR HD2  H   8.240   6.518  -7.498 1.00 . A A .  71 TYR HD2  1 1 
        5  8665 1 1  71 TYR HE1  H   4.000   7.927  -9.648 1.00 . A A .  71 TYR HE1  1 1 
        5  8666 1 1  71 TYR HE2  H   7.865   6.071  -9.907 1.00 . A A .  71 TYR HE2  1 1 
        5  8667 1 1  71 TYR HH   H   6.334   6.059 -11.556 1.00 . A A .  71 TYR HH   1 1 
        5  8668 1 1  71 TYR N    N   8.382   9.292  -6.301 1.00 . A A .  71 TYR N    1 1 
        5  8669 1 1  71 TYR O    O   6.443  10.165  -3.489 1.00 . A A .  71 TYR O    1 1 
        5  8670 1 1  71 TYR OH   O   5.698   6.722 -11.274 1.00 . A A .  71 TYR OH   1 1 
        5  8671 1 1  72 GLY C    C   7.793   8.197  -1.185 1.00 . A A .  72 GLY C    1 1 
        5  8672 1 1  72 GLY CA   C   8.499   9.285  -1.999 1.00 . A A .  72 GLY CA   1 1 
        5  8673 1 1  72 GLY H    H   8.949   8.455  -3.944 1.00 . A A .  72 GLY H    1 1 
        5  8674 1 1  72 GLY HA2  H   9.555   9.277  -1.770 1.00 . A A .  72 GLY HA2  1 1 
        5  8675 1 1  72 GLY HA3  H   8.083  10.250  -1.748 1.00 . A A .  72 GLY HA3  1 1 
        5  8676 1 1  72 GLY N    N   8.302   9.006  -3.458 1.00 . A A .  72 GLY N    1 1 
        5  8677 1 1  72 GLY O    O   7.499   7.133  -1.694 1.00 . A A .  72 GLY O    1 1 
        5  8678 1 1  73 PRO C    C   5.431   7.089   0.464 1.00 . A A .  73 PRO C    1 1 
        5  8679 1 1  73 PRO CA   C   6.840   7.457   0.958 1.00 . A A .  73 PRO CA   1 1 
        5  8680 1 1  73 PRO CB   C   6.780   8.152   2.340 1.00 . A A .  73 PRO CB   1 1 
        5  8681 1 1  73 PRO CD   C   7.834   9.692   0.796 1.00 . A A .  73 PRO CD   1 1 
        5  8682 1 1  73 PRO CG   C   7.786   9.264   2.265 1.00 . A A .  73 PRO CG   1 1 
        5  8683 1 1  73 PRO HA   H   7.442   6.569   1.026 1.00 . A A .  73 PRO HA   1 1 
        5  8684 1 1  73 PRO HB2  H   5.786   8.552   2.523 1.00 . A A .  73 PRO HB2  1 1 
        5  8685 1 1  73 PRO HB3  H   7.047   7.457   3.128 1.00 . A A .  73 PRO HB3  1 1 
        5  8686 1 1  73 PRO HD2  H   7.086  10.449   0.594 1.00 . A A .  73 PRO HD2  1 1 
        5  8687 1 1  73 PRO HD3  H   8.817  10.044   0.525 1.00 . A A .  73 PRO HD3  1 1 
        5  8688 1 1  73 PRO HG2  H   7.480  10.095   2.892 1.00 . A A .  73 PRO HG2  1 1 
        5  8689 1 1  73 PRO HG3  H   8.761   8.912   2.572 1.00 . A A .  73 PRO HG3  1 1 
        5  8690 1 1  73 PRO N    N   7.521   8.449   0.073 1.00 . A A .  73 PRO N    1 1 
        5  8691 1 1  73 PRO O    O   4.600   6.642   1.228 1.00 . A A .  73 PRO O    1 1 
        5  8692 1 1  74 LYS C    C   3.772   5.410  -1.616 1.00 . A A .  74 LYS C    1 1 
        5  8693 1 1  74 LYS CA   C   3.802   6.907  -1.321 1.00 . A A .  74 LYS CA   1 1 
        5  8694 1 1  74 LYS CB   C   3.535   7.689  -2.605 1.00 . A A .  74 LYS CB   1 1 
        5  8695 1 1  74 LYS CD   C   3.077   9.952  -3.562 1.00 . A A .  74 LYS CD   1 1 
        5  8696 1 1  74 LYS CE   C   2.613  11.372  -3.231 1.00 . A A .  74 LYS CE   1 1 
        5  8697 1 1  74 LYS CG   C   3.249   9.155  -2.268 1.00 . A A .  74 LYS CG   1 1 
        5  8698 1 1  74 LYS H    H   5.833   7.614  -1.416 1.00 . A A .  74 LYS H    1 1 
        5  8699 1 1  74 LYS HA   H   3.046   7.146  -0.584 1.00 . A A .  74 LYS HA   1 1 
        5  8700 1 1  74 LYS HB2  H   4.403   7.630  -3.237 1.00 . A A .  74 LYS HB2  1 1 
        5  8701 1 1  74 LYS HB3  H   2.685   7.267  -3.116 1.00 . A A .  74 LYS HB3  1 1 
        5  8702 1 1  74 LYS HD2  H   4.021   9.994  -4.086 1.00 . A A .  74 LYS HD2  1 1 
        5  8703 1 1  74 LYS HD3  H   2.340   9.471  -4.187 1.00 . A A .  74 LYS HD3  1 1 
        5  8704 1 1  74 LYS HE2  H   3.280  11.809  -2.504 1.00 . A A .  74 LYS HE2  1 1 
        5  8705 1 1  74 LYS HE3  H   2.617  11.971  -4.130 1.00 . A A .  74 LYS HE3  1 1 
        5  8706 1 1  74 LYS HG2  H   2.343   9.220  -1.681 1.00 . A A .  74 LYS HG2  1 1 
        5  8707 1 1  74 LYS HG3  H   4.074   9.564  -1.703 1.00 . A A .  74 LYS HG3  1 1 
        5  8708 1 1  74 LYS HZ1  H   0.926  12.285  -2.420 1.00 . A A .  74 LYS HZ1  1 1 
        5  8709 1 1  74 LYS HZ2  H   1.221  10.725  -1.823 1.00 . A A .  74 LYS HZ2  1 1 
        5  8710 1 1  74 LYS HZ3  H   0.583  10.929  -3.385 1.00 . A A .  74 LYS HZ3  1 1 
        5  8711 1 1  74 LYS N    N   5.154   7.262  -0.802 1.00 . A A .  74 LYS N    1 1 
        5  8712 1 1  74 LYS NZ   N   1.232  11.324  -2.673 1.00 . A A .  74 LYS NZ   1 1 
        5  8713 1 1  74 LYS O    O   3.676   4.990  -2.752 1.00 . A A .  74 LYS O    1 1 
        5  8714 1 1  75 TRP C    C   2.631   2.727  -1.621 1.00 . A A .  75 TRP C    1 1 
        5  8715 1 1  75 TRP CA   C   3.860   3.133  -0.801 1.00 . A A .  75 TRP CA   1 1 
        5  8716 1 1  75 TRP CB   C   3.841   2.442   0.568 1.00 . A A .  75 TRP CB   1 1 
        5  8717 1 1  75 TRP CD1  C   4.274   3.735   2.697 1.00 . A A .  75 TRP CD1  1 1 
        5  8718 1 1  75 TRP CD2  C   6.127   3.534   1.438 1.00 . A A .  75 TRP CD2  1 1 
        5  8719 1 1  75 TRP CE2  C   6.497   4.251   2.602 1.00 . A A .  75 TRP CE2  1 1 
        5  8720 1 1  75 TRP CE3  C   7.124   3.282   0.477 1.00 . A A .  75 TRP CE3  1 1 
        5  8721 1 1  75 TRP CG   C   4.706   3.202   1.532 1.00 . A A .  75 TRP CG   1 1 
        5  8722 1 1  75 TRP CH2  C   8.777   4.439   1.839 1.00 . A A .  75 TRP CH2  1 1 
        5  8723 1 1  75 TRP CZ2  C   7.804   4.698   2.805 1.00 . A A .  75 TRP CZ2  1 1 
        5  8724 1 1  75 TRP CZ3  C   8.437   3.735   0.677 1.00 . A A .  75 TRP CZ3  1 1 
        5  8725 1 1  75 TRP H    H   3.951   4.965   0.304 1.00 . A A .  75 TRP H    1 1 
        5  8726 1 1  75 TRP HA   H   4.747   2.850  -1.334 1.00 . A A .  75 TRP HA   1 1 
        5  8727 1 1  75 TRP HB2  H   2.829   2.416   0.944 1.00 . A A .  75 TRP HB2  1 1 
        5  8728 1 1  75 TRP HB3  H   4.211   1.432   0.472 1.00 . A A .  75 TRP HB3  1 1 
        5  8729 1 1  75 TRP HD1  H   3.264   3.677   3.076 1.00 . A A .  75 TRP HD1  1 1 
        5  8730 1 1  75 TRP HE1  H   5.292   4.791   4.205 1.00 . A A .  75 TRP HE1  1 1 
        5  8731 1 1  75 TRP HE3  H   6.879   2.744  -0.423 1.00 . A A .  75 TRP HE3  1 1 
        5  8732 1 1  75 TRP HH2  H   9.789   4.784   1.984 1.00 . A A .  75 TRP HH2  1 1 
        5  8733 1 1  75 TRP HZ2  H   8.059   5.241   3.703 1.00 . A A .  75 TRP HZ2  1 1 
        5  8734 1 1  75 TRP HZ3  H   9.189   3.538  -0.069 1.00 . A A .  75 TRP HZ3  1 1 
        5  8735 1 1  75 TRP N    N   3.867   4.603  -0.599 1.00 . A A .  75 TRP N    1 1 
        5  8736 1 1  75 TRP NE1  N   5.338   4.342   3.338 1.00 . A A .  75 TRP NE1  1 1 
        5  8737 1 1  75 TRP O    O   2.498   1.595  -2.041 1.00 . A A .  75 TRP O    1 1 
        5  8738 1 1  76 ASN C    C   0.943   3.141  -4.115 1.00 . A A .  76 ASN C    1 1 
        5  8739 1 1  76 ASN CA   C   0.529   3.321  -2.656 1.00 . A A .  76 ASN CA   1 1 
        5  8740 1 1  76 ASN CB   C  -0.480   4.465  -2.546 1.00 . A A .  76 ASN CB   1 1 
        5  8741 1 1  76 ASN CG   C  -1.784   4.065  -3.239 1.00 . A A .  76 ASN CG   1 1 
        5  8742 1 1  76 ASN H    H   1.877   4.550  -1.517 1.00 . A A .  76 ASN H    1 1 
        5  8743 1 1  76 ASN HA   H   0.086   2.407  -2.289 1.00 . A A .  76 ASN HA   1 1 
        5  8744 1 1  76 ASN HB2  H  -0.675   4.674  -1.505 1.00 . A A .  76 ASN HB2  1 1 
        5  8745 1 1  76 ASN HB3  H  -0.079   5.347  -3.023 1.00 . A A .  76 ASN HB3  1 1 
        5  8746 1 1  76 ASN HD21 H  -2.448   5.930  -3.382 1.00 . A A .  76 ASN HD21 1 1 
        5  8747 1 1  76 ASN HD22 H  -3.480   4.743  -4.019 1.00 . A A .  76 ASN HD22 1 1 
        5  8748 1 1  76 ASN N    N   1.742   3.645  -1.857 1.00 . A A .  76 ASN N    1 1 
        5  8749 1 1  76 ASN ND2  N  -2.642   4.989  -3.575 1.00 . A A .  76 ASN ND2  1 1 
        5  8750 1 1  76 ASN O    O   0.413   2.311  -4.825 1.00 . A A .  76 ASN O    1 1 
        5  8751 1 1  76 ASN OD1  O  -2.025   2.898  -3.478 1.00 . A A .  76 ASN OD1  1 1 
        5  8752 1 1  77 LYS C    C   3.424   2.679  -6.025 1.00 . A A .  77 LYS C    1 1 
        5  8753 1 1  77 LYS CA   C   2.378   3.786  -5.966 1.00 . A A .  77 LYS CA   1 1 
        5  8754 1 1  77 LYS CB   C   3.020   5.105  -6.403 1.00 . A A .  77 LYS CB   1 1 
        5  8755 1 1  77 LYS CD   C   1.019   6.249  -7.449 1.00 . A A .  77 LYS CD   1 1 
        5  8756 1 1  77 LYS CE   C   0.203   7.543  -7.440 1.00 . A A .  77 LYS CE   1 1 
        5  8757 1 1  77 LYS CG   C   2.012   6.263  -6.277 1.00 . A A .  77 LYS CG   1 1 
        5  8758 1 1  77 LYS H    H   2.322   4.561  -3.961 1.00 . A A .  77 LYS H    1 1 
        5  8759 1 1  77 LYS HA   H   1.554   3.543  -6.619 1.00 . A A .  77 LYS HA   1 1 
        5  8760 1 1  77 LYS HB2  H   3.874   5.304  -5.770 1.00 . A A .  77 LYS HB2  1 1 
        5  8761 1 1  77 LYS HB3  H   3.350   5.018  -7.426 1.00 . A A .  77 LYS HB3  1 1 
        5  8762 1 1  77 LYS HD2  H   1.557   6.173  -8.383 1.00 . A A .  77 LYS HD2  1 1 
        5  8763 1 1  77 LYS HD3  H   0.350   5.408  -7.349 1.00 . A A .  77 LYS HD3  1 1 
        5  8764 1 1  77 LYS HE2  H  -0.370   7.600  -6.526 1.00 . A A .  77 LYS HE2  1 1 
        5  8765 1 1  77 LYS HE3  H   0.869   8.390  -7.501 1.00 . A A .  77 LYS HE3  1 1 
        5  8766 1 1  77 LYS HG2  H   1.468   6.169  -5.347 1.00 . A A .  77 LYS HG2  1 1 
        5  8767 1 1  77 LYS HG3  H   2.548   7.201  -6.279 1.00 . A A .  77 LYS HG3  1 1 
        5  8768 1 1  77 LYS HZ1  H  -0.193   7.790  -9.469 1.00 . A A .  77 LYS HZ1  1 1 
        5  8769 1 1  77 LYS HZ2  H  -1.465   8.266  -8.455 1.00 . A A .  77 LYS HZ2  1 1 
        5  8770 1 1  77 LYS HZ3  H  -1.159   6.615  -8.714 1.00 . A A .  77 LYS HZ3  1 1 
        5  8771 1 1  77 LYS N    N   1.902   3.908  -4.559 1.00 . A A .  77 LYS N    1 1 
        5  8772 1 1  77 LYS NZ   N  -0.723   7.554  -8.607 1.00 . A A .  77 LYS NZ   1 1 
        5  8773 1 1  77 LYS O    O   3.503   1.930  -6.977 1.00 . A A .  77 LYS O    1 1 
        5  8774 1 1  78 ILE C    C   4.605   0.148  -4.897 1.00 . A A .  78 ILE C    1 1 
        5  8775 1 1  78 ILE CA   C   5.276   1.519  -4.991 1.00 . A A .  78 ILE CA   1 1 
        5  8776 1 1  78 ILE CB   C   6.187   1.738  -3.776 1.00 . A A .  78 ILE CB   1 1 
        5  8777 1 1  78 ILE CD1  C   7.028   3.797  -4.969 1.00 . A A .  78 ILE CD1  1 1 
        5  8778 1 1  78 ILE CG1  C   6.520   3.231  -3.636 1.00 . A A .  78 ILE CG1  1 1 
        5  8779 1 1  78 ILE CG2  C   7.482   0.938  -3.943 1.00 . A A .  78 ILE CG2  1 1 
        5  8780 1 1  78 ILE H    H   4.145   3.190  -4.250 1.00 . A A .  78 ILE H    1 1 
        5  8781 1 1  78 ILE HA   H   5.857   1.578  -5.898 1.00 . A A .  78 ILE HA   1 1 
        5  8782 1 1  78 ILE HB   H   5.676   1.405  -2.883 1.00 . A A .  78 ILE HB   1 1 
        5  8783 1 1  78 ILE HD11 H   7.745   3.117  -5.403 1.00 . A A .  78 ILE HD11 1 1 
        5  8784 1 1  78 ILE HD12 H   7.499   4.753  -4.796 1.00 . A A .  78 ILE HD12 1 1 
        5  8785 1 1  78 ILE HD13 H   6.197   3.924  -5.646 1.00 . A A .  78 ILE HD13 1 1 
        5  8786 1 1  78 ILE HG12 H   5.632   3.766  -3.339 1.00 . A A .  78 ILE HG12 1 1 
        5  8787 1 1  78 ILE HG13 H   7.283   3.357  -2.883 1.00 . A A .  78 ILE HG13 1 1 
        5  8788 1 1  78 ILE HG21 H   8.077   1.375  -4.732 1.00 . A A .  78 ILE HG21 1 1 
        5  8789 1 1  78 ILE HG22 H   7.243  -0.085  -4.197 1.00 . A A .  78 ILE HG22 1 1 
        5  8790 1 1  78 ILE HG23 H   8.040   0.957  -3.018 1.00 . A A .  78 ILE HG23 1 1 
        5  8791 1 1  78 ILE N    N   4.230   2.573  -5.007 1.00 . A A .  78 ILE N    1 1 
        5  8792 1 1  78 ILE O    O   4.848  -0.726  -5.697 1.00 . A A .  78 ILE O    1 1 
        5  8793 1 1  79 SER C    C   2.458  -1.802  -5.110 1.00 . A A .  79 SER C    1 1 
        5  8794 1 1  79 SER CA   C   3.069  -1.359  -3.777 1.00 . A A .  79 SER CA   1 1 
        5  8795 1 1  79 SER CB   C   1.968  -1.245  -2.723 1.00 . A A .  79 SER CB   1 1 
        5  8796 1 1  79 SER H    H   3.578   0.684  -3.280 1.00 . A A .  79 SER H    1 1 
        5  8797 1 1  79 SER HA   H   3.785  -2.100  -3.464 1.00 . A A .  79 SER HA   1 1 
        5  8798 1 1  79 SER HB2  H   2.362  -0.778  -1.836 1.00 . A A .  79 SER HB2  1 1 
        5  8799 1 1  79 SER HB3  H   1.157  -0.645  -3.115 1.00 . A A .  79 SER HB3  1 1 
        5  8800 1 1  79 SER HG   H   1.545  -3.086  -3.188 1.00 . A A .  79 SER HG   1 1 
        5  8801 1 1  79 SER N    N   3.760  -0.042  -3.924 1.00 . A A .  79 SER N    1 1 
        5  8802 1 1  79 SER O    O   2.239  -2.975  -5.337 1.00 . A A .  79 SER O    1 1 
        5  8803 1 1  79 SER OG   O   1.498  -2.545  -2.395 1.00 . A A .  79 SER OG   1 1 
        5  8804 1 1  80 LYS C    C   2.661  -1.839  -8.199 1.00 . A A .  80 LYS C    1 1 
        5  8805 1 1  80 LYS CA   C   1.571  -1.269  -7.298 1.00 . A A .  80 LYS CA   1 1 
        5  8806 1 1  80 LYS CB   C   0.941  -0.039  -7.965 1.00 . A A .  80 LYS CB   1 1 
        5  8807 1 1  80 LYS CD   C  -0.921   1.642  -7.805 1.00 . A A .  80 LYS CD   1 1 
        5  8808 1 1  80 LYS CE   C  -1.423   1.448  -9.246 1.00 . A A .  80 LYS CE   1 1 
        5  8809 1 1  80 LYS CG   C  -0.361   0.325  -7.245 1.00 . A A .  80 LYS CG   1 1 
        5  8810 1 1  80 LYS H    H   2.363   0.056  -5.797 1.00 . A A .  80 LYS H    1 1 
        5  8811 1 1  80 LYS HA   H   0.810  -2.022  -7.139 1.00 . A A .  80 LYS HA   1 1 
        5  8812 1 1  80 LYS HB2  H   1.630   0.791  -7.909 1.00 . A A .  80 LYS HB2  1 1 
        5  8813 1 1  80 LYS HB3  H   0.729  -0.262  -8.999 1.00 . A A .  80 LYS HB3  1 1 
        5  8814 1 1  80 LYS HD2  H  -1.740   1.972  -7.184 1.00 . A A .  80 LYS HD2  1 1 
        5  8815 1 1  80 LYS HD3  H  -0.143   2.391  -7.798 1.00 . A A .  80 LYS HD3  1 1 
        5  8816 1 1  80 LYS HE2  H  -0.584   1.454  -9.926 1.00 . A A .  80 LYS HE2  1 1 
        5  8817 1 1  80 LYS HE3  H  -1.949   0.509  -9.329 1.00 . A A .  80 LYS HE3  1 1 
        5  8818 1 1  80 LYS HG2  H  -1.083  -0.466  -7.385 1.00 . A A .  80 LYS HG2  1 1 
        5  8819 1 1  80 LYS HG3  H  -0.164   0.443  -6.190 1.00 . A A .  80 LYS HG3  1 1 
        5  8820 1 1  80 LYS HZ1  H  -2.081   3.415  -9.065 1.00 . A A .  80 LYS HZ1  1 1 
        5  8821 1 1  80 LYS HZ2  H  -3.322   2.295  -9.352 1.00 . A A .  80 LYS HZ2  1 1 
        5  8822 1 1  80 LYS HZ3  H  -2.285   2.755 -10.617 1.00 . A A .  80 LYS HZ3  1 1 
        5  8823 1 1  80 LYS N    N   2.173  -0.883  -5.990 1.00 . A A .  80 LYS N    1 1 
        5  8824 1 1  80 LYS NZ   N  -2.348   2.563  -9.596 1.00 . A A .  80 LYS NZ   1 1 
        5  8825 1 1  80 LYS O    O   2.390  -2.537  -9.156 1.00 . A A .  80 LYS O    1 1 
        5  8826 1 1  81 PHE C    C   5.393  -3.455  -8.186 1.00 . A A .  81 PHE C    1 1 
        5  8827 1 1  81 PHE CA   C   5.015  -2.078  -8.728 1.00 . A A .  81 PHE CA   1 1 
        5  8828 1 1  81 PHE CB   C   6.212  -1.111  -8.627 1.00 . A A .  81 PHE CB   1 1 
        5  8829 1 1  81 PHE CD1  C   6.350  -0.276 -11.006 1.00 . A A .  81 PHE CD1  1 1 
        5  8830 1 1  81 PHE CD2  C   5.686   1.284  -9.273 1.00 . A A .  81 PHE CD2  1 1 
        5  8831 1 1  81 PHE CE1  C   6.229   0.737 -11.964 1.00 . A A .  81 PHE CE1  1 1 
        5  8832 1 1  81 PHE CE2  C   5.565   2.297 -10.231 1.00 . A A .  81 PHE CE2  1 1 
        5  8833 1 1  81 PHE CG   C   6.079  -0.005  -9.660 1.00 . A A .  81 PHE CG   1 1 
        5  8834 1 1  81 PHE CZ   C   5.837   2.024 -11.576 1.00 . A A .  81 PHE CZ   1 1 
        5  8835 1 1  81 PHE H    H   4.095  -0.996  -7.112 1.00 . A A .  81 PHE H    1 1 
        5  8836 1 1  81 PHE HA   H   4.696  -2.171  -9.757 1.00 . A A .  81 PHE HA   1 1 
        5  8837 1 1  81 PHE HB2  H   6.234  -0.678  -7.636 1.00 . A A .  81 PHE HB2  1 1 
        5  8838 1 1  81 PHE HB3  H   7.132  -1.649  -8.800 1.00 . A A .  81 PHE HB3  1 1 
        5  8839 1 1  81 PHE HD1  H   6.654  -1.269 -11.306 1.00 . A A .  81 PHE HD1  1 1 
        5  8840 1 1  81 PHE HD2  H   5.477   1.494  -8.235 1.00 . A A .  81 PHE HD2  1 1 
        5  8841 1 1  81 PHE HE1  H   6.439   0.527 -13.002 1.00 . A A .  81 PHE HE1  1 1 
        5  8842 1 1  81 PHE HE2  H   5.262   3.289  -9.931 1.00 . A A .  81 PHE HE2  1 1 
        5  8843 1 1  81 PHE HZ   H   5.743   2.806 -12.315 1.00 . A A .  81 PHE HZ   1 1 
        5  8844 1 1  81 PHE N    N   3.898  -1.551  -7.897 1.00 . A A .  81 PHE N    1 1 
        5  8845 1 1  81 PHE O    O   6.074  -4.231  -8.825 1.00 . A A .  81 PHE O    1 1 
        5  8846 1 1  82 LEU C    C   4.065  -6.009  -6.593 1.00 . A A .  82 LEU C    1 1 
        5  8847 1 1  82 LEU CA   C   5.252  -5.069  -6.359 1.00 . A A .  82 LEU CA   1 1 
        5  8848 1 1  82 LEU CB   C   5.457  -4.840  -4.852 1.00 . A A .  82 LEU CB   1 1 
        5  8849 1 1  82 LEU CD1  C   7.241  -3.156  -5.570 1.00 . A A .  82 LEU CD1  1 1 
        5  8850 1 1  82 LEU CD2  C   6.890  -3.647  -3.155 1.00 . A A .  82 LEU CD2  1 1 
        5  8851 1 1  82 LEU CG   C   6.866  -4.254  -4.564 1.00 . A A .  82 LEU CG   1 1 
        5  8852 1 1  82 LEU H    H   4.399  -3.096  -6.510 1.00 . A A .  82 LEU H    1 1 
        5  8853 1 1  82 LEU HA   H   6.144  -5.503  -6.789 1.00 . A A .  82 LEU HA   1 1 
        5  8854 1 1  82 LEU HB2  H   4.699  -4.157  -4.501 1.00 . A A .  82 LEU HB2  1 1 
        5  8855 1 1  82 LEU HB3  H   5.355  -5.782  -4.330 1.00 . A A .  82 LEU HB3  1 1 
        5  8856 1 1  82 LEU HD11 H   7.432  -3.592  -6.535 1.00 . A A .  82 LEU HD11 1 1 
        5  8857 1 1  82 LEU HD12 H   8.132  -2.647  -5.230 1.00 . A A .  82 LEU HD12 1 1 
        5  8858 1 1  82 LEU HD13 H   6.435  -2.448  -5.644 1.00 . A A .  82 LEU HD13 1 1 
        5  8859 1 1  82 LEU HD21 H   6.051  -2.973  -3.034 1.00 . A A .  82 LEU HD21 1 1 
        5  8860 1 1  82 LEU HD22 H   7.808  -3.100  -3.012 1.00 . A A .  82 LEU HD22 1 1 
        5  8861 1 1  82 LEU HD23 H   6.826  -4.433  -2.427 1.00 . A A .  82 LEU HD23 1 1 
        5  8862 1 1  82 LEU HG   H   7.597  -5.047  -4.619 1.00 . A A .  82 LEU HG   1 1 
        5  8863 1 1  82 LEU N    N   4.947  -3.752  -6.995 1.00 . A A .  82 LEU N    1 1 
        5  8864 1 1  82 LEU O    O   4.194  -7.038  -7.224 1.00 . A A .  82 LEU O    1 1 
        5  8865 1 1  83 LYS C    C   1.874  -7.772  -5.442 1.00 . A A .  83 LYS C    1 1 
        5  8866 1 1  83 LYS CA   C   1.707  -6.509  -6.278 1.00 . A A .  83 LYS CA   1 1 
        5  8867 1 1  83 LYS CB   C   1.558  -6.853  -7.775 1.00 . A A .  83 LYS CB   1 1 
        5  8868 1 1  83 LYS CD   C  -0.058  -7.185  -9.677 1.00 . A A .  83 LYS CD   1 1 
        5  8869 1 1  83 LYS CE   C   0.369  -5.893 -10.409 1.00 . A A .  83 LYS CE   1 1 
        5  8870 1 1  83 LYS CG   C   0.076  -7.021  -8.154 1.00 . A A .  83 LYS CG   1 1 
        5  8871 1 1  83 LYS H    H   2.834  -4.830  -5.587 1.00 . A A .  83 LYS H    1 1 
        5  8872 1 1  83 LYS HA   H   0.839  -5.968  -5.930 1.00 . A A .  83 LYS HA   1 1 
        5  8873 1 1  83 LYS HB2  H   1.987  -6.051  -8.351 1.00 . A A .  83 LYS HB2  1 1 
        5  8874 1 1  83 LYS HB3  H   2.088  -7.770  -7.999 1.00 . A A .  83 LYS HB3  1 1 
        5  8875 1 1  83 LYS HD2  H   0.565  -8.007 -10.003 1.00 . A A .  83 LYS HD2  1 1 
        5  8876 1 1  83 LYS HD3  H  -1.087  -7.405  -9.920 1.00 . A A .  83 LYS HD3  1 1 
        5  8877 1 1  83 LYS HE2  H   0.145  -5.027  -9.799 1.00 . A A .  83 LYS HE2  1 1 
        5  8878 1 1  83 LYS HE3  H   1.431  -5.922 -10.612 1.00 . A A .  83 LYS HE3  1 1 
        5  8879 1 1  83 LYS HG2  H  -0.320  -7.898  -7.664 1.00 . A A .  83 LYS HG2  1 1 
        5  8880 1 1  83 LYS HG3  H  -0.482  -6.153  -7.840 1.00 . A A .  83 LYS HG3  1 1 
        5  8881 1 1  83 LYS HZ1  H  -0.525  -6.743 -12.087 1.00 . A A .  83 LYS HZ1  1 1 
        5  8882 1 1  83 LYS HZ2  H   0.177  -5.226 -12.372 1.00 . A A .  83 LYS HZ2  1 1 
        5  8883 1 1  83 LYS HZ3  H  -1.294  -5.334 -11.530 1.00 . A A .  83 LYS HZ3  1 1 
        5  8884 1 1  83 LYS N    N   2.910  -5.657  -6.089 1.00 . A A .  83 LYS N    1 1 
        5  8885 1 1  83 LYS NZ   N  -0.374  -5.792 -11.696 1.00 . A A .  83 LYS NZ   1 1 
        5  8886 1 1  83 LYS O    O   1.089  -8.696  -5.527 1.00 . A A .  83 LYS O    1 1 
        5  8887 1 1  84 ASN C    C   3.211  -8.524  -2.300 1.00 . A A .  84 ASN C    1 1 
        5  8888 1 1  84 ASN CA   C   3.162  -8.985  -3.757 1.00 . A A .  84 ASN CA   1 1 
        5  8889 1 1  84 ASN CB   C   4.504  -9.616  -4.147 1.00 . A A .  84 ASN CB   1 1 
        5  8890 1 1  84 ASN CG   C   4.353 -10.362  -5.476 1.00 . A A .  84 ASN CG   1 1 
        5  8891 1 1  84 ASN H    H   3.506  -7.033  -4.591 1.00 . A A .  84 ASN H    1 1 
        5  8892 1 1  84 ASN HA   H   2.375  -9.711  -3.869 1.00 . A A .  84 ASN HA   1 1 
        5  8893 1 1  84 ASN HB2  H   5.248  -8.841  -4.254 1.00 . A A .  84 ASN HB2  1 1 
        5  8894 1 1  84 ASN HB3  H   4.814 -10.311  -3.381 1.00 . A A .  84 ASN HB3  1 1 
        5  8895 1 1  84 ASN HD21 H   3.498  -8.828  -6.402 1.00 . A A .  84 ASN HD21 1 1 
        5  8896 1 1  84 ASN HD22 H   3.706 -10.222  -7.348 1.00 . A A .  84 ASN HD22 1 1 
        5  8897 1 1  84 ASN N    N   2.901  -7.803  -4.630 1.00 . A A .  84 ASN N    1 1 
        5  8898 1 1  84 ASN ND2  N   3.807  -9.753  -6.493 1.00 . A A .  84 ASN ND2  1 1 
        5  8899 1 1  84 ASN O    O   3.010  -9.304  -1.389 1.00 . A A .  84 ASN O    1 1 
        5  8900 1 1  84 ASN OD1  O   4.736 -11.509  -5.589 1.00 . A A .  84 ASN OD1  1 1 
        5  8901 1 1  85 ARG C    C   2.494  -5.617  -0.506 1.00 . A A .  85 ARG C    1 1 
        5  8902 1 1  85 ARG CA   C   3.535  -6.716  -0.675 1.00 . A A .  85 ARG CA   1 1 
        5  8903 1 1  85 ARG CB   C   4.927  -6.141  -0.415 1.00 . A A .  85 ARG CB   1 1 
        5  8904 1 1  85 ARG CD   C   6.616  -7.431  -1.817 1.00 . A A .  85 ARG CD   1 1 
        5  8905 1 1  85 ARG CG   C   5.995  -7.271  -0.418 1.00 . A A .  85 ARG CG   1 1 
        5  8906 1 1  85 ARG CZ   C   7.995  -9.074  -2.945 1.00 . A A .  85 ARG CZ   1 1 
        5  8907 1 1  85 ARG H    H   3.630  -6.650  -2.838 1.00 . A A .  85 ARG H    1 1 
        5  8908 1 1  85 ARG HA   H   3.330  -7.490   0.053 1.00 . A A .  85 ARG HA   1 1 
        5  8909 1 1  85 ARG HB2  H   5.152  -5.414  -1.178 1.00 . A A .  85 ARG HB2  1 1 
        5  8910 1 1  85 ARG HB3  H   4.928  -5.650   0.544 1.00 . A A .  85 ARG HB3  1 1 
        5  8911 1 1  85 ARG HD2  H   5.854  -7.300  -2.571 1.00 . A A .  85 ARG HD2  1 1 
        5  8912 1 1  85 ARG HD3  H   7.390  -6.689  -1.958 1.00 . A A .  85 ARG HD3  1 1 
        5  8913 1 1  85 ARG HE   H   7.006  -9.477  -1.270 1.00 . A A .  85 ARG HE   1 1 
        5  8914 1 1  85 ARG HG2  H   6.773  -7.027   0.287 1.00 . A A .  85 ARG HG2  1 1 
        5  8915 1 1  85 ARG HG3  H   5.546  -8.209  -0.123 1.00 . A A .  85 ARG HG3  1 1 
        5  8916 1 1  85 ARG HH11 H   7.867  -7.248  -3.758 1.00 . A A .  85 ARG HH11 1 1 
        5  8917 1 1  85 ARG HH12 H   8.867  -8.380  -4.608 1.00 . A A .  85 ARG HH12 1 1 
        5  8918 1 1  85 ARG HH21 H   8.307 -10.965  -2.366 1.00 . A A .  85 ARG HH21 1 1 
        5  8919 1 1  85 ARG HH22 H   9.116 -10.483  -3.820 1.00 . A A .  85 ARG HH22 1 1 
        5  8920 1 1  85 ARG N    N   3.472  -7.256  -2.076 1.00 . A A .  85 ARG N    1 1 
        5  8921 1 1  85 ARG NE   N   7.208  -8.792  -1.942 1.00 . A A .  85 ARG NE   1 1 
        5  8922 1 1  85 ARG NH1  N   8.264  -8.163  -3.840 1.00 . A A .  85 ARG NH1  1 1 
        5  8923 1 1  85 ARG NH2  N   8.513 -10.267  -3.052 1.00 . A A .  85 ARG NH2  1 1 
        5  8924 1 1  85 ARG O    O   1.877  -5.176  -1.456 1.00 . A A .  85 ARG O    1 1 
        5  8925 1 1  86 SER C    C   2.051  -2.906   1.551 1.00 . A A .  86 SER C    1 1 
        5  8926 1 1  86 SER CA   C   1.308  -4.108   1.006 1.00 . A A .  86 SER CA   1 1 
        5  8927 1 1  86 SER CB   C   0.319  -4.607   2.060 1.00 . A A .  86 SER CB   1 1 
        5  8928 1 1  86 SER H    H   2.819  -5.551   1.445 1.00 . A A .  86 SER H    1 1 
        5  8929 1 1  86 SER HA   H   0.769  -3.824   0.111 1.00 . A A .  86 SER HA   1 1 
        5  8930 1 1  86 SER HB2  H   0.857  -5.100   2.852 1.00 . A A .  86 SER HB2  1 1 
        5  8931 1 1  86 SER HB3  H  -0.230  -3.769   2.470 1.00 . A A .  86 SER HB3  1 1 
        5  8932 1 1  86 SER HG   H  -1.139  -5.890   2.145 1.00 . A A .  86 SER HG   1 1 
        5  8933 1 1  86 SER N    N   2.300  -5.176   0.711 1.00 . A A .  86 SER N    1 1 
        5  8934 1 1  86 SER O    O   3.186  -2.996   1.966 1.00 . A A .  86 SER O    1 1 
        5  8935 1 1  86 SER OG   O  -0.578  -5.528   1.457 1.00 . A A .  86 SER OG   1 1 
        5  8936 1 1  87 ASP C    C   2.495  -0.808   3.526 1.00 . A A .  87 ASP C    1 1 
        5  8937 1 1  87 ASP CA   C   2.080  -0.572   2.076 1.00 . A A .  87 ASP CA   1 1 
        5  8938 1 1  87 ASP CB   C   1.111   0.609   1.992 1.00 . A A .  87 ASP CB   1 1 
        5  8939 1 1  87 ASP CG   C  -0.254   0.187   2.540 1.00 . A A .  87 ASP CG   1 1 
        5  8940 1 1  87 ASP H    H   0.503  -1.754   1.229 1.00 . A A .  87 ASP H    1 1 
        5  8941 1 1  87 ASP HA   H   2.954  -0.373   1.480 1.00 . A A .  87 ASP HA   1 1 
        5  8942 1 1  87 ASP HB2  H   1.493   1.433   2.576 1.00 . A A .  87 ASP HB2  1 1 
        5  8943 1 1  87 ASP HB3  H   1.003   0.913   0.960 1.00 . A A .  87 ASP HB3  1 1 
        5  8944 1 1  87 ASP N    N   1.417  -1.789   1.560 1.00 . A A .  87 ASP N    1 1 
        5  8945 1 1  87 ASP O    O   3.552  -0.396   3.959 1.00 . A A .  87 ASP O    1 1 
        5  8946 1 1  87 ASP OD1  O  -0.772  -0.816   2.077 1.00 . A A .  87 ASP OD1  1 1 
        5  8947 1 1  87 ASP OD2  O  -0.757   0.873   3.414 1.00 . A A .  87 ASP OD2  1 1 
        5  8948 1 1  88 ASN C    C   3.320  -2.552   5.747 1.00 . A A .  88 ASN C    1 1 
        5  8949 1 1  88 ASN CA   C   2.013  -1.758   5.693 1.00 . A A .  88 ASN CA   1 1 
        5  8950 1 1  88 ASN CB   C   0.889  -2.572   6.342 1.00 . A A .  88 ASN CB   1 1 
        5  8951 1 1  88 ASN CG   C  -0.332  -1.676   6.564 1.00 . A A .  88 ASN CG   1 1 
        5  8952 1 1  88 ASN H    H   0.828  -1.805   3.897 1.00 . A A .  88 ASN H    1 1 
        5  8953 1 1  88 ASN HA   H   2.138  -0.825   6.224 1.00 . A A .  88 ASN HA   1 1 
        5  8954 1 1  88 ASN HB2  H   0.619  -3.393   5.694 1.00 . A A .  88 ASN HB2  1 1 
        5  8955 1 1  88 ASN HB3  H   1.225  -2.959   7.293 1.00 . A A .  88 ASN HB3  1 1 
        5  8956 1 1  88 ASN HD21 H  -0.527  -2.176   8.476 1.00 . A A .  88 ASN HD21 1 1 
        5  8957 1 1  88 ASN HD22 H  -1.671  -1.065   7.896 1.00 . A A .  88 ASN HD22 1 1 
        5  8958 1 1  88 ASN N    N   1.670  -1.479   4.273 1.00 . A A .  88 ASN N    1 1 
        5  8959 1 1  88 ASN ND2  N  -0.890  -1.636   7.744 1.00 . A A .  88 ASN ND2  1 1 
        5  8960 1 1  88 ASN O    O   4.072  -2.459   6.696 1.00 . A A .  88 ASN O    1 1 
        5  8961 1 1  88 ASN OD1  O  -0.780  -1.005   5.656 1.00 . A A .  88 ASN OD1  1 1 
        5  8962 1 1  89 ASN C    C   5.994  -3.221   4.226 1.00 . A A .  89 ASN C    1 1 
        5  8963 1 1  89 ASN CA   C   4.860  -4.120   4.721 1.00 . A A .  89 ASN CA   1 1 
        5  8964 1 1  89 ASN CB   C   4.667  -5.301   3.763 1.00 . A A .  89 ASN CB   1 1 
        5  8965 1 1  89 ASN CG   C   5.710  -6.386   4.038 1.00 . A A .  89 ASN CG   1 1 
        5  8966 1 1  89 ASN H    H   2.989  -3.390   3.966 1.00 . A A .  89 ASN H    1 1 
        5  8967 1 1  89 ASN HA   H   5.081  -4.482   5.716 1.00 . A A .  89 ASN HA   1 1 
        5  8968 1 1  89 ASN HB2  H   3.678  -5.711   3.903 1.00 . A A .  89 ASN HB2  1 1 
        5  8969 1 1  89 ASN HB3  H   4.766  -4.957   2.746 1.00 . A A .  89 ASN HB3  1 1 
        5  8970 1 1  89 ASN HD21 H   5.922  -6.860   2.123 1.00 . A A .  89 ASN HD21 1 1 
        5  8971 1 1  89 ASN HD22 H   6.881  -7.753   3.202 1.00 . A A .  89 ASN HD22 1 1 
        5  8972 1 1  89 ASN N    N   3.602  -3.330   4.732 1.00 . A A .  89 ASN N    1 1 
        5  8973 1 1  89 ASN ND2  N   6.214  -7.055   3.037 1.00 . A A .  89 ASN ND2  1 1 
        5  8974 1 1  89 ASN O    O   7.092  -3.230   4.745 1.00 . A A .  89 ASN O    1 1 
        5  8975 1 1  89 ASN OD1  O   6.066  -6.631   5.173 1.00 . A A .  89 ASN OD1  1 1 
        5  8976 1 1  90 ILE C    C   7.052  -0.433   3.678 1.00 . A A .  90 ILE C    1 1 
        5  8977 1 1  90 ILE CA   C   6.750  -1.527   2.660 1.00 . A A .  90 ILE CA   1 1 
        5  8978 1 1  90 ILE CB   C   6.205  -0.903   1.373 1.00 . A A .  90 ILE CB   1 1 
        5  8979 1 1  90 ILE CD1  C   5.074  -1.454  -0.805 1.00 . A A .  90 ILE CD1  1 1 
        5  8980 1 1  90 ILE CG1  C   5.845  -2.020   0.389 1.00 . A A .  90 ILE CG1  1 1 
        5  8981 1 1  90 ILE CG2  C   7.263   0.007   0.745 1.00 . A A .  90 ILE CG2  1 1 
        5  8982 1 1  90 ILE H    H   4.822  -2.459   2.824 1.00 . A A .  90 ILE H    1 1 
        5  8983 1 1  90 ILE HA   H   7.646  -2.084   2.442 1.00 . A A .  90 ILE HA   1 1 
        5  8984 1 1  90 ILE HB   H   5.323  -0.325   1.607 1.00 . A A .  90 ILE HB   1 1 
        5  8985 1 1  90 ILE HD11 H   5.761  -0.966  -1.481 1.00 . A A .  90 ILE HD11 1 1 
        5  8986 1 1  90 ILE HD12 H   4.334  -0.745  -0.466 1.00 . A A .  90 ILE HD12 1 1 
        5  8987 1 1  90 ILE HD13 H   4.582  -2.263  -1.314 1.00 . A A .  90 ILE HD13 1 1 
        5  8988 1 1  90 ILE HG12 H   6.749  -2.489   0.040 1.00 . A A .  90 ILE HG12 1 1 
        5  8989 1 1  90 ILE HG13 H   5.234  -2.755   0.886 1.00 . A A .  90 ILE HG13 1 1 
        5  8990 1 1  90 ILE HG21 H   7.463   0.837   1.404 1.00 . A A .  90 ILE HG21 1 1 
        5  8991 1 1  90 ILE HG22 H   6.899   0.379  -0.202 1.00 . A A .  90 ILE HG22 1 1 
        5  8992 1 1  90 ILE HG23 H   8.171  -0.555   0.586 1.00 . A A .  90 ILE HG23 1 1 
        5  8993 1 1  90 ILE N    N   5.718  -2.442   3.218 1.00 . A A .  90 ILE N    1 1 
        5  8994 1 1  90 ILE O    O   8.177  -0.252   4.100 1.00 . A A .  90 ILE O    1 1 
        5  8995 1 1  91 ARG C    C   7.005   0.787   6.291 1.00 . A A .  91 ARG C    1 1 
        5  8996 1 1  91 ARG CA   C   6.253   1.368   5.096 1.00 . A A .  91 ARG CA   1 1 
        5  8997 1 1  91 ARG CB   C   4.885   1.878   5.561 1.00 . A A .  91 ARG CB   1 1 
        5  8998 1 1  91 ARG CD   C   3.744   3.417   7.173 1.00 . A A .  91 ARG CD   1 1 
        5  8999 1 1  91 ARG CG   C   5.055   3.126   6.439 1.00 . A A .  91 ARG CG   1 1 
        5  9000 1 1  91 ARG CZ   C   4.583   4.976   8.828 1.00 . A A .  91 ARG CZ   1 1 
        5  9001 1 1  91 ARG H    H   5.150   0.111   3.739 1.00 . A A .  91 ARG H    1 1 
        5  9002 1 1  91 ARG HA   H   6.818   2.177   4.660 1.00 . A A .  91 ARG HA   1 1 
        5  9003 1 1  91 ARG HB2  H   4.283   2.121   4.702 1.00 . A A .  91 ARG HB2  1 1 
        5  9004 1 1  91 ARG HB3  H   4.392   1.104   6.128 1.00 . A A .  91 ARG HB3  1 1 
        5  9005 1 1  91 ARG HD2  H   2.923   3.384   6.472 1.00 . A A .  91 ARG HD2  1 1 
        5  9006 1 1  91 ARG HD3  H   3.592   2.674   7.941 1.00 . A A .  91 ARG HD3  1 1 
        5  9007 1 1  91 ARG HE   H   3.279   5.505   7.428 1.00 . A A .  91 ARG HE   1 1 
        5  9008 1 1  91 ARG HG2  H   5.840   2.959   7.162 1.00 . A A .  91 ARG HG2  1 1 
        5  9009 1 1  91 ARG HG3  H   5.312   3.969   5.819 1.00 . A A .  91 ARG HG3  1 1 
        5  9010 1 1  91 ARG HH11 H   5.250   3.089   8.901 1.00 . A A .  91 ARG HH11 1 1 
        5  9011 1 1  91 ARG HH12 H   5.885   4.156  10.109 1.00 . A A .  91 ARG HH12 1 1 
        5  9012 1 1  91 ARG HH21 H   4.096   6.910   8.997 1.00 . A A .  91 ARG HH21 1 1 
        5  9013 1 1  91 ARG HH22 H   5.231   6.318  10.163 1.00 . A A .  91 ARG HH22 1 1 
        5  9014 1 1  91 ARG N    N   6.048   0.289   4.087 1.00 . A A .  91 ARG N    1 1 
        5  9015 1 1  91 ARG NE   N   3.812   4.770   7.795 1.00 . A A .  91 ARG NE   1 1 
        5  9016 1 1  91 ARG NH1  N   5.294   3.997   9.317 1.00 . A A .  91 ARG NH1  1 1 
        5  9017 1 1  91 ARG NH2  N   4.642   6.160   9.372 1.00 . A A .  91 ARG NH2  1 1 
        5  9018 1 1  91 ARG O    O   7.771   1.458   6.952 1.00 . A A .  91 ARG O    1 1 
        5  9019 1 1  92 ASN C    C   8.844  -1.563   7.361 1.00 . A A .  92 ASN C    1 1 
        5  9020 1 1  92 ASN CA   C   7.431  -1.117   7.738 1.00 . A A .  92 ASN CA   1 1 
        5  9021 1 1  92 ASN CB   C   6.611  -2.338   8.161 1.00 . A A .  92 ASN CB   1 1 
        5  9022 1 1  92 ASN CG   C   7.295  -3.030   9.342 1.00 . A A .  92 ASN CG   1 1 
        5  9023 1 1  92 ASN H    H   6.129  -0.964   6.025 1.00 . A A .  92 ASN H    1 1 
        5  9024 1 1  92 ASN HA   H   7.483  -0.423   8.566 1.00 . A A .  92 ASN HA   1 1 
        5  9025 1 1  92 ASN HB2  H   5.621  -2.022   8.453 1.00 . A A .  92 ASN HB2  1 1 
        5  9026 1 1  92 ASN HB3  H   6.541  -3.027   7.334 1.00 . A A .  92 ASN HB3  1 1 
        5  9027 1 1  92 ASN HD21 H   6.592  -4.828   8.876 1.00 . A A .  92 ASN HD21 1 1 
        5  9028 1 1  92 ASN HD22 H   7.575  -4.769  10.259 1.00 . A A .  92 ASN HD22 1 1 
        5  9029 1 1  92 ASN N    N   6.764  -0.459   6.577 1.00 . A A .  92 ASN N    1 1 
        5  9030 1 1  92 ASN ND2  N   7.141  -4.316   9.506 1.00 . A A .  92 ASN ND2  1 1 
        5  9031 1 1  92 ASN O    O   9.767  -1.434   8.140 1.00 . A A .  92 ASN O    1 1 
        5  9032 1 1  92 ASN OD1  O   7.975  -2.396  10.123 1.00 . A A .  92 ASN OD1  1 1 
        5  9033 1 1  93 ARG C    C  11.269  -1.343   5.494 1.00 . A A .  93 ARG C    1 1 
        5  9034 1 1  93 ARG CA   C  10.395  -2.568   5.797 1.00 . A A .  93 ARG CA   1 1 
        5  9035 1 1  93 ARG CB   C  10.297  -3.491   4.554 1.00 . A A .  93 ARG CB   1 1 
        5  9036 1 1  93 ARG CD   C   8.813  -5.251   5.617 1.00 . A A .  93 ARG CD   1 1 
        5  9037 1 1  93 ARG CG   C  10.181  -4.974   4.971 1.00 . A A .  93 ARG CG   1 1 
        5  9038 1 1  93 ARG CZ   C   7.941  -6.772   7.291 1.00 . A A .  93 ARG CZ   1 1 
        5  9039 1 1  93 ARG H    H   8.272  -2.215   5.565 1.00 . A A .  93 ARG H    1 1 
        5  9040 1 1  93 ARG HA   H  10.833  -3.108   6.623 1.00 . A A .  93 ARG HA   1 1 
        5  9041 1 1  93 ARG HB2  H   9.428  -3.218   3.977 1.00 . A A .  93 ARG HB2  1 1 
        5  9042 1 1  93 ARG HB3  H  11.180  -3.374   3.941 1.00 . A A .  93 ARG HB3  1 1 
        5  9043 1 1  93 ARG HD2  H   8.524  -4.420   6.237 1.00 . A A .  93 ARG HD2  1 1 
        5  9044 1 1  93 ARG HD3  H   8.072  -5.398   4.846 1.00 . A A .  93 ARG HD3  1 1 
        5  9045 1 1  93 ARG HE   H   9.686  -7.062   6.391 1.00 . A A .  93 ARG HE   1 1 
        5  9046 1 1  93 ARG HG2  H  10.291  -5.594   4.093 1.00 . A A .  93 ARG HG2  1 1 
        5  9047 1 1  93 ARG HG3  H  10.963  -5.216   5.673 1.00 . A A .  93 ARG HG3  1 1 
        5  9048 1 1  93 ARG HH11 H   6.838  -5.166   6.825 1.00 . A A .  93 ARG HH11 1 1 
        5  9049 1 1  93 ARG HH12 H   6.162  -6.217   8.025 1.00 . A A .  93 ARG HH12 1 1 
        5  9050 1 1  93 ARG HH21 H   8.820  -8.443   7.954 1.00 . A A .  93 ARG HH21 1 1 
        5  9051 1 1  93 ARG HH22 H   7.284  -8.071   8.664 1.00 . A A .  93 ARG HH22 1 1 
        5  9052 1 1  93 ARG N    N   9.028  -2.105   6.186 1.00 . A A .  93 ARG N    1 1 
        5  9053 1 1  93 ARG NE   N   8.903  -6.477   6.459 1.00 . A A .  93 ARG NE   1 1 
        5  9054 1 1  93 ARG NH1  N   6.899  -5.991   7.387 1.00 . A A .  93 ARG NH1  1 1 
        5  9055 1 1  93 ARG NH2  N   8.021  -7.846   8.027 1.00 . A A .  93 ARG NH2  1 1 
        5  9056 1 1  93 ARG O    O  12.410  -1.269   5.903 1.00 . A A .  93 ARG O    1 1 
        5  9057 1 1  94 TRP C    C  11.867   1.571   5.769 1.00 . A A .  94 TRP C    1 1 
        5  9058 1 1  94 TRP CA   C  11.543   0.830   4.473 1.00 . A A .  94 TRP CA   1 1 
        5  9059 1 1  94 TRP CB   C  10.745   1.747   3.546 1.00 . A A .  94 TRP CB   1 1 
        5  9060 1 1  94 TRP CD1  C  12.474   3.047   2.237 1.00 . A A .  94 TRP CD1  1 1 
        5  9061 1 1  94 TRP CD2  C  11.546   4.261   3.889 1.00 . A A .  94 TRP CD2  1 1 
        5  9062 1 1  94 TRP CE2  C  12.484   5.102   3.244 1.00 . A A .  94 TRP CE2  1 1 
        5  9063 1 1  94 TRP CE3  C  10.819   4.788   4.971 1.00 . A A .  94 TRP CE3  1 1 
        5  9064 1 1  94 TRP CG   C  11.558   2.962   3.229 1.00 . A A .  94 TRP CG   1 1 
        5  9065 1 1  94 TRP CH2  C  11.963   6.924   4.738 1.00 . A A .  94 TRP CH2  1 1 
        5  9066 1 1  94 TRP CZ2  C  12.695   6.417   3.660 1.00 . A A .  94 TRP CZ2  1 1 
        5  9067 1 1  94 TRP CZ3  C  11.028   6.111   5.392 1.00 . A A .  94 TRP CZ3  1 1 
        5  9068 1 1  94 TRP H    H   9.822  -0.458   4.472 1.00 . A A .  94 TRP H    1 1 
        5  9069 1 1  94 TRP HA   H  12.463   0.537   3.986 1.00 . A A .  94 TRP HA   1 1 
        5  9070 1 1  94 TRP HB2  H  10.511   1.222   2.631 1.00 . A A .  94 TRP HB2  1 1 
        5  9071 1 1  94 TRP HB3  H   9.829   2.045   4.034 1.00 . A A .  94 TRP HB3  1 1 
        5  9072 1 1  94 TRP HD1  H  12.733   2.254   1.552 1.00 . A A .  94 TRP HD1  1 1 
        5  9073 1 1  94 TRP HE1  H  13.713   4.637   1.626 1.00 . A A .  94 TRP HE1  1 1 
        5  9074 1 1  94 TRP HE3  H  10.094   4.171   5.482 1.00 . A A .  94 TRP HE3  1 1 
        5  9075 1 1  94 TRP HH2  H  12.120   7.941   5.066 1.00 . A A .  94 TRP HH2  1 1 
        5  9076 1 1  94 TRP HZ2  H  13.417   7.039   3.152 1.00 . A A .  94 TRP HZ2  1 1 
        5  9077 1 1  94 TRP HZ3  H  10.464   6.506   6.224 1.00 . A A .  94 TRP HZ3  1 1 
        5  9078 1 1  94 TRP N    N  10.742  -0.384   4.789 1.00 . A A .  94 TRP N    1 1 
        5  9079 1 1  94 TRP NE1  N  13.024   4.316   2.245 1.00 . A A .  94 TRP NE1  1 1 
        5  9080 1 1  94 TRP O    O  12.933   2.128   5.925 1.00 . A A .  94 TRP O    1 1 
        5  9081 1 1  95 MET C    C  12.254   1.500   8.797 1.00 . A A .  95 MET C    1 1 
        5  9082 1 1  95 MET CA   C  11.216   2.283   7.990 1.00 . A A .  95 MET CA   1 1 
        5  9083 1 1  95 MET CB   C   9.916   2.384   8.791 1.00 . A A .  95 MET CB   1 1 
        5  9084 1 1  95 MET CE   C   9.162   4.952  11.840 1.00 . A A .  95 MET CE   1 1 
        5  9085 1 1  95 MET CG   C  10.180   3.130  10.100 1.00 . A A .  95 MET CG   1 1 
        5  9086 1 1  95 MET H    H  10.102   1.120   6.559 1.00 . A A .  95 MET H    1 1 
        5  9087 1 1  95 MET HA   H  11.593   3.275   7.787 1.00 . A A .  95 MET HA   1 1 
        5  9088 1 1  95 MET HB2  H   9.179   2.920   8.212 1.00 . A A .  95 MET HB2  1 1 
        5  9089 1 1  95 MET HB3  H   9.551   1.393   9.011 1.00 . A A .  95 MET HB3  1 1 
        5  9090 1 1  95 MET HE1  H   9.225   5.802  11.175 1.00 . A A .  95 MET HE1  1 1 
        5  9091 1 1  95 MET HE2  H  10.133   4.750  12.270 1.00 . A A .  95 MET HE2  1 1 
        5  9092 1 1  95 MET HE3  H   8.459   5.167  12.628 1.00 . A A .  95 MET HE3  1 1 
        5  9093 1 1  95 MET HG2  H  10.783   2.514  10.751 1.00 . A A .  95 MET HG2  1 1 
        5  9094 1 1  95 MET HG3  H  10.704   4.052   9.890 1.00 . A A .  95 MET HG3  1 1 
        5  9095 1 1  95 MET N    N  10.956   1.578   6.704 1.00 . A A .  95 MET N    1 1 
        5  9096 1 1  95 MET O    O  13.036   2.065   9.535 1.00 . A A .  95 MET O    1 1 
        5  9097 1 1  95 MET SD   S   8.605   3.502  10.910 1.00 . A A .  95 MET SD   1 1 
        5  9098 1 1  96 MET C    C  14.603  -0.551   8.677 1.00 . A A .  96 MET C    1 1 
        5  9099 1 1  96 MET CA   C  13.265  -0.621   9.405 1.00 . A A .  96 MET CA   1 1 
        5  9100 1 1  96 MET CB   C  12.780  -2.077   9.463 1.00 . A A .  96 MET CB   1 1 
        5  9101 1 1  96 MET CE   C  14.521  -4.893   8.649 1.00 . A A .  96 MET CE   1 1 
        5  9102 1 1  96 MET CG   C  13.717  -2.921  10.344 1.00 . A A .  96 MET CG   1 1 
        5  9103 1 1  96 MET H    H  11.643  -0.235   8.048 1.00 . A A .  96 MET H    1 1 
        5  9104 1 1  96 MET HA   H  13.376  -0.234  10.409 1.00 . A A .  96 MET HA   1 1 
        5  9105 1 1  96 MET HB2  H  11.781  -2.102   9.874 1.00 . A A .  96 MET HB2  1 1 
        5  9106 1 1  96 MET HB3  H  12.765  -2.487   8.464 1.00 . A A .  96 MET HB3  1 1 
        5  9107 1 1  96 MET HE1  H  13.668  -4.641   8.034 1.00 . A A .  96 MET HE1  1 1 
        5  9108 1 1  96 MET HE2  H  14.220  -5.578   9.431 1.00 . A A .  96 MET HE2  1 1 
        5  9109 1 1  96 MET HE3  H  15.277  -5.359   8.038 1.00 . A A .  96 MET HE3  1 1 
        5  9110 1 1  96 MET HG2  H  14.014  -2.354  11.215 1.00 . A A .  96 MET HG2  1 1 
        5  9111 1 1  96 MET HG3  H  13.201  -3.816  10.662 1.00 . A A .  96 MET HG3  1 1 
        5  9112 1 1  96 MET N    N  12.273   0.201   8.656 1.00 . A A .  96 MET N    1 1 
        5  9113 1 1  96 MET O    O  15.656  -0.569   9.283 1.00 . A A .  96 MET O    1 1 
        5  9114 1 1  96 MET SD   S  15.190  -3.385   9.396 1.00 . A A .  96 MET SD   1 1 
        5  9115 1 1  97 ILE C    C  16.297   1.067   6.546 1.00 . A A .  97 ILE C    1 1 
        5  9116 1 1  97 ILE CA   C  15.829  -0.387   6.589 1.00 . A A .  97 ILE CA   1 1 
        5  9117 1 1  97 ILE CB   C  15.577  -0.894   5.165 1.00 . A A .  97 ILE CB   1 1 
        5  9118 1 1  97 ILE CD1  C  14.655  -2.819   3.852 1.00 . A A .  97 ILE CD1  1 1 
        5  9119 1 1  97 ILE CG1  C  15.194  -2.378   5.215 1.00 . A A .  97 ILE CG1  1 1 
        5  9120 1 1  97 ILE CG2  C  16.845  -0.720   4.321 1.00 . A A .  97 ILE CG2  1 1 
        5  9121 1 1  97 ILE H    H  13.705  -0.446   6.909 1.00 . A A .  97 ILE H    1 1 
        5  9122 1 1  97 ILE HA   H  16.586  -0.997   7.058 1.00 . A A .  97 ILE HA   1 1 
        5  9123 1 1  97 ILE HB   H  14.769  -0.327   4.721 1.00 . A A .  97 ILE HB   1 1 
        5  9124 1 1  97 ILE HD11 H  13.685  -2.376   3.689 1.00 . A A .  97 ILE HD11 1 1 
        5  9125 1 1  97 ILE HD12 H  14.568  -3.895   3.830 1.00 . A A .  97 ILE HD12 1 1 
        5  9126 1 1  97 ILE HD13 H  15.334  -2.498   3.075 1.00 . A A .  97 ILE HD13 1 1 
        5  9127 1 1  97 ILE HG12 H  16.066  -2.967   5.465 1.00 . A A .  97 ILE HG12 1 1 
        5  9128 1 1  97 ILE HG13 H  14.432  -2.531   5.966 1.00 . A A .  97 ILE HG13 1 1 
        5  9129 1 1  97 ILE HG21 H  17.694  -1.110   4.861 1.00 . A A .  97 ILE HG21 1 1 
        5  9130 1 1  97 ILE HG22 H  17.000   0.328   4.113 1.00 . A A .  97 ILE HG22 1 1 
        5  9131 1 1  97 ILE HG23 H  16.735  -1.256   3.389 1.00 . A A .  97 ILE HG23 1 1 
        5  9132 1 1  97 ILE N    N  14.567  -0.465   7.373 1.00 . A A .  97 ILE N    1 1 
        5  9133 1 1  97 ILE O    O  17.479   1.350   6.509 1.00 . A A .  97 ILE O    1 1 
        5  9134 1 1  98 ALA C    C  16.296   3.830   7.904 1.00 . A A .  98 ALA C    1 1 
        5  9135 1 1  98 ALA CA   C  15.765   3.430   6.529 1.00 . A A .  98 ALA CA   1 1 
        5  9136 1 1  98 ALA CB   C  14.548   4.289   6.182 1.00 . A A .  98 ALA CB   1 1 
        5  9137 1 1  98 ALA H    H  14.429   1.742   6.598 1.00 . A A .  98 ALA H    1 1 
        5  9138 1 1  98 ALA HA   H  16.536   3.578   5.787 1.00 . A A .  98 ALA HA   1 1 
        5  9139 1 1  98 ALA HB1  H  14.184   4.020   5.201 1.00 . A A .  98 ALA HB1  1 1 
        5  9140 1 1  98 ALA HB2  H  14.831   5.332   6.185 1.00 . A A .  98 ALA HB2  1 1 
        5  9141 1 1  98 ALA HB3  H  13.771   4.126   6.913 1.00 . A A .  98 ALA HB3  1 1 
        5  9142 1 1  98 ALA N    N  15.377   1.993   6.559 1.00 . A A .  98 ALA N    1 1 
        5  9143 1 1  98 ALA O    O  16.950   4.841   8.062 1.00 . A A .  98 ALA O    1 1 
        5  9144 1 1  99 ARG C    C  17.999   3.103  10.329 1.00 . A A .  99 ARG C    1 1 
        5  9145 1 1  99 ARG CA   C  16.498   3.360  10.271 1.00 . A A .  99 ARG CA   1 1 
        5  9146 1 1  99 ARG CB   C  15.769   2.468  11.289 1.00 . A A .  99 ARG CB   1 1 
        5  9147 1 1  99 ARG CD   C  16.306   4.155  13.095 1.00 . A A .  99 ARG CD   1 1 
        5  9148 1 1  99 ARG CG   C  16.342   2.671  12.703 1.00 . A A .  99 ARG CG   1 1 
        5  9149 1 1  99 ARG CZ   C  16.473   5.449  15.137 1.00 . A A .  99 ARG CZ   1 1 
        5  9150 1 1  99 ARG H    H  15.493   2.226   8.751 1.00 . A A .  99 ARG H    1 1 
        5  9151 1 1  99 ARG HA   H  16.297   4.396  10.482 1.00 . A A .  99 ARG HA   1 1 
        5  9152 1 1  99 ARG HB2  H  14.719   2.720  11.292 1.00 . A A .  99 ARG HB2  1 1 
        5  9153 1 1  99 ARG HB3  H  15.885   1.434  11.003 1.00 . A A .  99 ARG HB3  1 1 
        5  9154 1 1  99 ARG HD2  H  17.152   4.667  12.661 1.00 . A A .  99 ARG HD2  1 1 
        5  9155 1 1  99 ARG HD3  H  15.391   4.607  12.738 1.00 . A A .  99 ARG HD3  1 1 
        5  9156 1 1  99 ARG HE   H  16.328   3.469  15.137 1.00 . A A .  99 ARG HE   1 1 
        5  9157 1 1  99 ARG HG2  H  15.749   2.105  13.407 1.00 . A A .  99 ARG HG2  1 1 
        5  9158 1 1  99 ARG HG3  H  17.361   2.315  12.736 1.00 . A A .  99 ARG HG3  1 1 
        5  9159 1 1  99 ARG HH11 H  16.485   6.444  13.400 1.00 . A A .  99 ARG HH11 1 1 
        5  9160 1 1  99 ARG HH12 H  16.607   7.422  14.824 1.00 . A A .  99 ARG HH12 1 1 
        5  9161 1 1  99 ARG HH21 H  16.487   4.729  17.005 1.00 . A A .  99 ARG HH21 1 1 
        5  9162 1 1  99 ARG HH22 H  16.609   6.451  16.864 1.00 . A A .  99 ARG HH22 1 1 
        5  9163 1 1  99 ARG N    N  16.015   3.038   8.903 1.00 . A A .  99 ARG N    1 1 
        5  9164 1 1  99 ARG NE   N  16.368   4.274  14.579 1.00 . A A .  99 ARG NE   1 1 
        5  9165 1 1  99 ARG NH1  N  16.526   6.522  14.395 1.00 . A A .  99 ARG NH1  1 1 
        5  9166 1 1  99 ARG NH2  N  16.527   5.551  16.437 1.00 . A A .  99 ARG NH2  1 1 
        5  9167 1 1  99 ARG O    O  18.698   3.616  11.180 1.00 . A A .  99 ARG O    1 1 
        5  9168 1 1 100 HIS C    C  20.684   3.218   8.801 1.00 . A A . 100 HIS C    1 1 
        5  9169 1 1 100 HIS CA   C  19.959   2.024   9.409 1.00 . A A . 100 HIS CA   1 1 
        5  9170 1 1 100 HIS CB   C  20.226   0.777   8.564 1.00 . A A . 100 HIS CB   1 1 
        5  9171 1 1 100 HIS CD2  C  22.738   0.447   7.866 1.00 . A A . 100 HIS CD2  1 1 
        5  9172 1 1 100 HIS CE1  C  23.455  -0.474   9.695 1.00 . A A . 100 HIS CE1  1 1 
        5  9173 1 1 100 HIS CG   C  21.664   0.363   8.717 1.00 . A A . 100 HIS CG   1 1 
        5  9174 1 1 100 HIS H    H  17.926   1.920   8.738 1.00 . A A . 100 HIS H    1 1 
        5  9175 1 1 100 HIS HA   H  20.303   1.861  10.418 1.00 . A A . 100 HIS HA   1 1 
        5  9176 1 1 100 HIS HB2  H  19.582  -0.025   8.894 1.00 . A A . 100 HIS HB2  1 1 
        5  9177 1 1 100 HIS HB3  H  20.023   0.996   7.526 1.00 . A A . 100 HIS HB3  1 1 
        5  9178 1 1 100 HIS HD1  H  21.623  -0.430  10.683 1.00 . A A . 100 HIS HD1  1 1 
        5  9179 1 1 100 HIS HD2  H  22.712   0.861   6.868 1.00 . A A . 100 HIS HD2  1 1 
        5  9180 1 1 100 HIS HE1  H  24.095  -0.932  10.434 1.00 . A A . 100 HIS HE1  1 1 
        5  9181 1 1 100 HIS HE2  H  24.768  -0.151   8.115 1.00 . A A . 100 HIS HE2  1 1 
        5  9182 1 1 100 HIS N    N  18.504   2.314   9.419 1.00 . A A . 100 HIS N    1 1 
        5  9183 1 1 100 HIS ND1  N  22.144  -0.228   9.877 1.00 . A A . 100 HIS ND1  1 1 
        5  9184 1 1 100 HIS NE2  N  23.863  -0.081   8.487 1.00 . A A . 100 HIS NE2  1 1 
        5  9185 1 1 100 HIS O    O  21.769   3.580   9.211 1.00 . A A . 100 HIS O    1 1 
        5  9186 1 1 101 ARG C    C  20.371   6.276   7.971 1.00 . A A . 101 ARG C    1 1 
        5  9187 1 1 101 ARG CA   C  20.716   5.017   7.173 1.00 . A A . 101 ARG CA   1 1 
        5  9188 1 1 101 ARG CB   C  20.186   5.159   5.745 1.00 . A A . 101 ARG CB   1 1 
        5  9189 1 1 101 ARG CD   C  19.945   4.000   3.543 1.00 . A A . 101 ARG CD   1 1 
        5  9190 1 1 101 ARG CG   C  20.613   3.945   4.919 1.00 . A A . 101 ARG CG   1 1 
        5  9191 1 1 101 ARG CZ   C  19.416   5.699   1.897 1.00 . A A . 101 ARG CZ   1 1 
        5  9192 1 1 101 ARG H    H  19.205   3.526   7.514 1.00 . A A . 101 ARG H    1 1 
        5  9193 1 1 101 ARG HA   H  21.786   4.886   7.148 1.00 . A A . 101 ARG HA   1 1 
        5  9194 1 1 101 ARG HB2  H  19.107   5.220   5.766 1.00 . A A . 101 ARG HB2  1 1 
        5  9195 1 1 101 ARG HB3  H  20.588   6.056   5.298 1.00 . A A . 101 ARG HB3  1 1 
        5  9196 1 1 101 ARG HD2  H  20.440   3.312   2.874 1.00 . A A . 101 ARG HD2  1 1 
        5  9197 1 1 101 ARG HD3  H  18.905   3.726   3.637 1.00 . A A . 101 ARG HD3  1 1 
        5  9198 1 1 101 ARG HE   H  20.584   6.056   3.462 1.00 . A A . 101 ARG HE   1 1 
        5  9199 1 1 101 ARG HG2  H  21.687   3.952   4.798 1.00 . A A . 101 ARG HG2  1 1 
        5  9200 1 1 101 ARG HG3  H  20.313   3.040   5.426 1.00 . A A . 101 ARG HG3  1 1 
        5  9201 1 1 101 ARG HH11 H  18.633   3.875   1.640 1.00 . A A . 101 ARG HH11 1 1 
        5  9202 1 1 101 ARG HH12 H  18.219   5.045   0.432 1.00 . A A . 101 ARG HH12 1 1 
        5  9203 1 1 101 ARG HH21 H  20.054   7.596   1.896 1.00 . A A . 101 ARG HH21 1 1 
        5  9204 1 1 101 ARG HH22 H  19.023   7.152   0.578 1.00 . A A . 101 ARG HH22 1 1 
        5  9205 1 1 101 ARG N    N  20.082   3.837   7.822 1.00 . A A . 101 ARG N    1 1 
        5  9206 1 1 101 ARG NE   N  20.046   5.384   2.997 1.00 . A A . 101 ARG NE   1 1 
        5  9207 1 1 101 ARG NH1  N  18.700   4.803   1.274 1.00 . A A . 101 ARG NH1  1 1 
        5  9208 1 1 101 ARG NH2  N  19.505   6.911   1.420 1.00 . A A . 101 ARG NH2  1 1 
        5  9209 1 1 101 ARG O    O  21.019   7.296   7.855 1.00 . A A . 101 ARG O    1 1 
        5  9210 1 1 102 ALA C    C  19.827   7.484  10.845 1.00 . A A . 102 ALA C    1 1 
        5  9211 1 1 102 ALA CA   C  18.951   7.400   9.592 1.00 . A A . 102 ALA CA   1 1 
        5  9212 1 1 102 ALA CB   C  17.484   7.265  10.005 1.00 . A A . 102 ALA CB   1 1 
        5  9213 1 1 102 ALA H    H  18.838   5.376   8.859 1.00 . A A . 102 ALA H    1 1 
        5  9214 1 1 102 ALA HA   H  19.076   8.299   9.005 1.00 . A A . 102 ALA HA   1 1 
        5  9215 1 1 102 ALA HB1  H  16.888   7.013   9.140 1.00 . A A . 102 ALA HB1  1 1 
        5  9216 1 1 102 ALA HB2  H  17.139   8.200  10.420 1.00 . A A . 102 ALA HB2  1 1 
        5  9217 1 1 102 ALA HB3  H  17.388   6.485  10.747 1.00 . A A . 102 ALA HB3  1 1 
        5  9218 1 1 102 ALA N    N  19.348   6.210   8.782 1.00 . A A . 102 ALA N    1 1 
        5  9219 1 1 102 ALA O    O  19.578   8.273  11.735 1.00 . A A . 102 ALA O    1 1 
        5  9220 1 1 103 LYS C    C  22.667   7.930  12.012 1.00 . A A . 103 LYS C    1 1 
        5  9221 1 1 103 LYS CA   C  21.743   6.715  12.116 1.00 . A A . 103 LYS CA   1 1 
        5  9222 1 1 103 LYS CB   C  22.576   5.427  12.157 1.00 . A A . 103 LYS CB   1 1 
        5  9223 1 1 103 LYS CD   C  22.569   2.995  12.754 1.00 . A A . 103 LYS CD   1 1 
        5  9224 1 1 103 LYS CE   C  21.799   1.916  13.519 1.00 . A A . 103 LYS CE   1 1 
        5  9225 1 1 103 LYS CG   C  21.710   4.260  12.642 1.00 . A A . 103 LYS CG   1 1 
        5  9226 1 1 103 LYS H    H  21.039   6.051  10.193 1.00 . A A . 103 LYS H    1 1 
        5  9227 1 1 103 LYS HA   H  21.146   6.792  13.013 1.00 . A A . 103 LYS HA   1 1 
        5  9228 1 1 103 LYS HB2  H  22.944   5.210  11.163 1.00 . A A . 103 LYS HB2  1 1 
        5  9229 1 1 103 LYS HB3  H  23.410   5.557  12.830 1.00 . A A . 103 LYS HB3  1 1 
        5  9230 1 1 103 LYS HD2  H  22.806   2.635  11.763 1.00 . A A . 103 LYS HD2  1 1 
        5  9231 1 1 103 LYS HD3  H  23.483   3.224  13.282 1.00 . A A . 103 LYS HD3  1 1 
        5  9232 1 1 103 LYS HE2  H  22.379   1.005  13.537 1.00 . A A . 103 LYS HE2  1 1 
        5  9233 1 1 103 LYS HE3  H  21.622   2.249  14.531 1.00 . A A . 103 LYS HE3  1 1 
        5  9234 1 1 103 LYS HG2  H  21.294   4.502  13.611 1.00 . A A . 103 LYS HG2  1 1 
        5  9235 1 1 103 LYS HG3  H  20.910   4.089  11.940 1.00 . A A . 103 LYS HG3  1 1 
        5  9236 1 1 103 LYS HZ1  H  20.643   1.042  12.023 1.00 . A A . 103 LYS HZ1  1 1 
        5  9237 1 1 103 LYS HZ2  H  20.085   2.561  12.528 1.00 . A A . 103 LYS HZ2  1 1 
        5  9238 1 1 103 LYS HZ3  H  19.844   1.199  13.514 1.00 . A A . 103 LYS HZ3  1 1 
        5  9239 1 1 103 LYS N    N  20.852   6.679  10.922 1.00 . A A . 103 LYS N    1 1 
        5  9240 1 1 103 LYS NZ   N  20.495   1.660  12.846 1.00 . A A . 103 LYS NZ   1 1 
        5  9241 1 1 103 LYS O    O  22.757   8.735  12.918 1.00 . A A . 103 LYS O    1 1 
        5  9242 1 1 104 HIS C    C  24.512   9.453   9.238 1.00 . A A . 104 HIS C    1 1 
        5  9243 1 1 104 HIS CA   C  24.269   9.233  10.732 1.00 . A A . 104 HIS CA   1 1 
        5  9244 1 1 104 HIS CB   C  25.599   8.951  11.440 1.00 . A A . 104 HIS CB   1 1 
        5  9245 1 1 104 HIS CD2  C  26.015   6.434  10.799 1.00 . A A . 104 HIS CD2  1 1 
        5  9246 1 1 104 HIS CE1  C  27.787   6.709   9.577 1.00 . A A . 104 HIS CE1  1 1 
        5  9247 1 1 104 HIS CG   C  26.287   7.780  10.790 1.00 . A A . 104 HIS CG   1 1 
        5  9248 1 1 104 HIS H    H  23.260   7.409  10.191 1.00 . A A . 104 HIS H    1 1 
        5  9249 1 1 104 HIS HA   H  23.816  10.120  11.155 1.00 . A A . 104 HIS HA   1 1 
        5  9250 1 1 104 HIS HB2  H  26.233   9.822  11.371 1.00 . A A . 104 HIS HB2  1 1 
        5  9251 1 1 104 HIS HB3  H  25.411   8.724  12.479 1.00 . A A . 104 HIS HB3  1 1 
        5  9252 1 1 104 HIS HD1  H  27.875   8.776   9.800 1.00 . A A . 104 HIS HD1  1 1 
        5  9253 1 1 104 HIS HD2  H  25.192   5.967  11.319 1.00 . A A . 104 HIS HD2  1 1 
        5  9254 1 1 104 HIS HE1  H  28.641   6.516   8.945 1.00 . A A . 104 HIS HE1  1 1 
        5  9255 1 1 104 HIS HE2  H  27.015   4.800   9.865 1.00 . A A . 104 HIS HE2  1 1 
        5  9256 1 1 104 HIS N    N  23.352   8.070  10.909 1.00 . A A . 104 HIS N    1 1 
        5  9257 1 1 104 HIS ND1  N  27.422   7.932  10.005 1.00 . A A . 104 HIS ND1  1 1 
        5  9258 1 1 104 HIS NE2  N  26.963   5.764  10.034 1.00 . A A . 104 HIS NE2  1 1 
        5  9259 1 1 104 HIS O    O  25.073  10.449   8.828 1.00 . A A . 104 HIS O    1 1 
        5  9260 1 1 105 GLN C    C  23.344   9.751   6.423 1.00 . A A . 105 GLN C    1 1 
        5  9261 1 1 105 GLN CA   C  24.287   8.670   6.956 1.00 . A A . 105 GLN CA   1 1 
        5  9262 1 1 105 GLN CB   C  23.979   7.333   6.273 1.00 . A A . 105 GLN CB   1 1 
        5  9263 1 1 105 GLN CD   C  24.841   5.034   5.804 1.00 . A A . 105 GLN CD   1 1 
        5  9264 1 1 105 GLN CG   C  25.104   6.335   6.563 1.00 . A A . 105 GLN CG   1 1 
        5  9265 1 1 105 GLN H    H  23.637   7.732   8.781 1.00 . A A . 105 GLN H    1 1 
        5  9266 1 1 105 GLN HA   H  25.310   8.954   6.756 1.00 . A A . 105 GLN HA   1 1 
        5  9267 1 1 105 GLN HB2  H  23.046   6.943   6.653 1.00 . A A . 105 GLN HB2  1 1 
        5  9268 1 1 105 GLN HB3  H  23.900   7.482   5.206 1.00 . A A . 105 GLN HB3  1 1 
        5  9269 1 1 105 GLN HE21 H  26.492   4.150   6.463 1.00 . A A . 105 GLN HE21 1 1 
        5  9270 1 1 105 GLN HE22 H  25.534   3.213   5.421 1.00 . A A . 105 GLN HE22 1 1 
        5  9271 1 1 105 GLN HG2  H  26.048   6.754   6.245 1.00 . A A . 105 GLN HG2  1 1 
        5  9272 1 1 105 GLN HG3  H  25.140   6.131   7.622 1.00 . A A . 105 GLN HG3  1 1 
        5  9273 1 1 105 GLN N    N  24.089   8.526   8.425 1.00 . A A . 105 GLN N    1 1 
        5  9274 1 1 105 GLN NE2  N  25.693   4.051   5.904 1.00 . A A . 105 GLN NE2  1 1 
        5  9275 1 1 105 GLN O    O  23.415  10.140   5.274 1.00 . A A . 105 GLN O    1 1 
        5  9276 1 1 105 GLN OE1  O  23.851   4.911   5.111 1.00 . A A . 105 GLN OE1  1 1 
        5  9277 1 1 106 LYS C    C  22.296  12.569   6.456 1.00 . A A . 106 LYS C    1 1 
        5  9278 1 1 106 LYS CA   C  21.515  11.297   6.791 1.00 . A A . 106 LYS CA   1 1 
        5  9279 1 1 106 LYS CB   C  20.506  11.595   7.903 1.00 . A A . 106 LYS CB   1 1 
        5  9280 1 1 106 LYS CD   C  18.326  12.701   8.423 1.00 . A A . 106 LYS CD   1 1 
        5  9281 1 1 106 LYS CE   C  17.202  13.570   7.857 1.00 . A A . 106 LYS CE   1 1 
        5  9282 1 1 106 LYS CG   C  19.431  12.546   7.375 1.00 . A A . 106 LYS CG   1 1 
        5  9283 1 1 106 LYS H    H  22.420   9.914   8.173 1.00 . A A . 106 LYS H    1 1 
        5  9284 1 1 106 LYS HA   H  20.990  10.953   5.911 1.00 . A A . 106 LYS HA   1 1 
        5  9285 1 1 106 LYS HB2  H  20.045  10.673   8.227 1.00 . A A . 106 LYS HB2  1 1 
        5  9286 1 1 106 LYS HB3  H  21.015  12.056   8.735 1.00 . A A . 106 LYS HB3  1 1 
        5  9287 1 1 106 LYS HD2  H  17.936  11.727   8.680 1.00 . A A . 106 LYS HD2  1 1 
        5  9288 1 1 106 LYS HD3  H  18.732  13.172   9.306 1.00 . A A . 106 LYS HD3  1 1 
        5  9289 1 1 106 LYS HE2  H  17.613  14.500   7.496 1.00 . A A . 106 LYS HE2  1 1 
        5  9290 1 1 106 LYS HE3  H  16.721  13.048   7.042 1.00 . A A . 106 LYS HE3  1 1 
        5  9291 1 1 106 LYS HG2  H  19.872  13.512   7.171 1.00 . A A . 106 LYS HG2  1 1 
        5  9292 1 1 106 LYS HG3  H  19.008  12.145   6.466 1.00 . A A . 106 LYS HG3  1 1 
        5  9293 1 1 106 LYS HZ1  H  15.697  12.973   9.166 1.00 . A A . 106 LYS HZ1  1 1 
        5  9294 1 1 106 LYS HZ2  H  15.523  14.559   8.590 1.00 . A A . 106 LYS HZ2  1 1 
        5  9295 1 1 106 LYS HZ3  H  16.693  14.209   9.772 1.00 . A A . 106 LYS HZ3  1 1 
        5  9296 1 1 106 LYS N    N  22.460  10.241   7.250 1.00 . A A . 106 LYS N    1 1 
        5  9297 1 1 106 LYS NZ   N  16.204  13.849   8.927 1.00 . A A . 106 LYS NZ   1 1 
        5  9298 1 1 106 LYS O    O  21.807  13.447   5.774 1.00 . A A . 106 LYS O    1 1 
        5  9299 1 1 107 SER C    C  24.783  13.855   5.182 1.00 . A A . 107 SER C    1 1 
        5  9300 1 1 107 SER CA   C  24.320  13.888   6.640 1.00 . A A . 107 SER CA   1 1 
        5  9301 1 1 107 SER CB   C  25.538  13.919   7.562 1.00 . A A . 107 SER CB   1 1 
        5  9302 1 1 107 SER H    H  23.883  11.953   7.478 1.00 . A A . 107 SER H    1 1 
        5  9303 1 1 107 SER HA   H  23.719  14.772   6.806 1.00 . A A . 107 SER HA   1 1 
        5  9304 1 1 107 SER HB2  H  25.978  14.903   7.548 1.00 . A A . 107 SER HB2  1 1 
        5  9305 1 1 107 SER HB3  H  25.232  13.679   8.571 1.00 . A A . 107 SER HB3  1 1 
        5  9306 1 1 107 SER HG   H  27.364  13.380   7.158 1.00 . A A . 107 SER HG   1 1 
        5  9307 1 1 107 SER N    N  23.508  12.674   6.931 1.00 . A A . 107 SER N    1 1 
        5  9308 1 1 107 SER O    O  24.779  14.901   4.556 1.00 . A A . 107 SER O    1 1 
        5  9309 1 1 107 SER OXT  O  25.133  12.782   4.718 1.00 . A A . 107 SER OXT  1 1 
        5  9310 1 1 107 SER OG   O  26.497  12.973   7.106 1.00 . A A . 107 SER OG   1 1 
        6  9311 1 1   1 LYS C    C  -2.696   8.460  -0.331 1.00 . A A .   1 LYS C    1 1 
        6  9312 1 1   1 LYS CA   C  -1.657   8.610   0.781 1.00 . A A .   1 LYS CA   1 1 
        6  9313 1 1   1 LYS CB   C  -2.321   9.199   2.030 1.00 . A A .   1 LYS CB   1 1 
        6  9314 1 1   1 LYS CD   C  -3.745   8.605   4.015 1.00 . A A .   1 LYS CD   1 1 
        6  9315 1 1   1 LYS CE   C  -4.368  10.005   4.040 1.00 . A A .   1 LYS CE   1 1 
        6  9316 1 1   1 LYS CG   C  -3.372   8.221   2.577 1.00 . A A .   1 LYS CG   1 1 
        6  9317 1 1   1 LYS H1   H  -0.943  10.486   0.224 1.00 . A A .   1 LYS H1   1 1 
        6  9318 1 1   1 LYS H2   H  -0.209   9.193  -0.597 1.00 . A A .   1 LYS H2   1 1 
        6  9319 1 1   1 LYS H3   H   0.202   9.519   1.019 1.00 . A A .   1 LYS H3   1 1 
        6  9320 1 1   1 LYS HA   H  -1.239   7.642   1.016 1.00 . A A .   1 LYS HA   1 1 
        6  9321 1 1   1 LYS HB2  H  -1.566   9.378   2.783 1.00 . A A .   1 LYS HB2  1 1 
        6  9322 1 1   1 LYS HB3  H  -2.799  10.131   1.772 1.00 . A A .   1 LYS HB3  1 1 
        6  9323 1 1   1 LYS HD2  H  -4.454   7.889   4.404 1.00 . A A .   1 LYS HD2  1 1 
        6  9324 1 1   1 LYS HD3  H  -2.857   8.599   4.629 1.00 . A A .   1 LYS HD3  1 1 
        6  9325 1 1   1 LYS HE2  H  -3.594  10.746   3.909 1.00 . A A .   1 LYS HE2  1 1 
        6  9326 1 1   1 LYS HE3  H  -5.091  10.095   3.242 1.00 . A A .   1 LYS HE3  1 1 
        6  9327 1 1   1 LYS HG2  H  -4.256   8.261   1.956 1.00 . A A .   1 LYS HG2  1 1 
        6  9328 1 1   1 LYS HG3  H  -2.975   7.217   2.570 1.00 . A A .   1 LYS HG3  1 1 
        6  9329 1 1   1 LYS HZ1  H  -4.388   9.986   6.121 1.00 . A A .   1 LYS HZ1  1 1 
        6  9330 1 1   1 LYS HZ2  H  -5.886   9.614   5.411 1.00 . A A .   1 LYS HZ2  1 1 
        6  9331 1 1   1 LYS HZ3  H  -5.333  11.218   5.431 1.00 . A A .   1 LYS HZ3  1 1 
        6  9332 1 1   1 LYS N    N  -0.570   9.521   0.322 1.00 . A A .   1 LYS N    1 1 
        6  9333 1 1   1 LYS NZ   N  -5.045  10.222   5.349 1.00 . A A .   1 LYS NZ   1 1 
        6  9334 1 1   1 LYS O    O  -2.734   9.233  -1.268 1.00 . A A .   1 LYS O    1 1 
        6  9335 1 1   2 VAL C    C  -5.704   8.290  -1.086 1.00 . A A .   2 VAL C    1 1 
        6  9336 1 1   2 VAL CA   C  -4.580   7.266  -1.285 1.00 . A A .   2 VAL CA   1 1 
        6  9337 1 1   2 VAL CB   C  -5.126   5.835  -1.169 1.00 . A A .   2 VAL CB   1 1 
        6  9338 1 1   2 VAL CG1  C  -5.896   5.676   0.146 1.00 . A A .   2 VAL CG1  1 1 
        6  9339 1 1   2 VAL CG2  C  -6.054   5.523  -2.353 1.00 . A A .   2 VAL CG2  1 1 
        6  9340 1 1   2 VAL H    H  -3.494   6.858   0.529 1.00 . A A .   2 VAL H    1 1 
        6  9341 1 1   2 VAL HA   H  -4.136   7.405  -2.261 1.00 . A A .   2 VAL HA   1 1 
        6  9342 1 1   2 VAL HB   H  -4.297   5.141  -1.176 1.00 . A A .   2 VAL HB   1 1 
        6  9343 1 1   2 VAL HG11 H  -6.066   4.628   0.337 1.00 . A A .   2 VAL HG11 1 1 
        6  9344 1 1   2 VAL HG12 H  -6.844   6.188   0.076 1.00 . A A .   2 VAL HG12 1 1 
        6  9345 1 1   2 VAL HG13 H  -5.319   6.099   0.957 1.00 . A A .   2 VAL HG13 1 1 
        6  9346 1 1   2 VAL HG21 H  -6.217   4.457  -2.408 1.00 . A A .   2 VAL HG21 1 1 
        6  9347 1 1   2 VAL HG22 H  -5.600   5.862  -3.272 1.00 . A A .   2 VAL HG22 1 1 
        6  9348 1 1   2 VAL HG23 H  -7.001   6.021  -2.215 1.00 . A A .   2 VAL HG23 1 1 
        6  9349 1 1   2 VAL N    N  -3.542   7.469  -0.235 1.00 . A A .   2 VAL N    1 1 
        6  9350 1 1   2 VAL O    O  -5.741   8.998  -0.100 1.00 . A A .   2 VAL O    1 1 
        6  9351 1 1   3 LYS C    C  -8.387   9.224  -0.504 1.00 . A A .   3 LYS C    1 1 
        6  9352 1 1   3 LYS CA   C  -7.732   9.359  -1.881 1.00 . A A .   3 LYS CA   1 1 
        6  9353 1 1   3 LYS CB   C  -8.776   9.096  -2.969 1.00 . A A .   3 LYS CB   1 1 
        6  9354 1 1   3 LYS CD   C  -9.278   9.337  -5.405 1.00 . A A .   3 LYS CD   1 1 
        6  9355 1 1   3 LYS CE   C  -8.701   9.735  -6.765 1.00 . A A .   3 LYS CE   1 1 
        6  9356 1 1   3 LYS CG   C  -8.183   9.426  -4.340 1.00 . A A .   3 LYS CG   1 1 
        6  9357 1 1   3 LYS H    H  -6.569   7.800  -2.803 1.00 . A A .   3 LYS H    1 1 
        6  9358 1 1   3 LYS HA   H  -7.343  10.360  -1.994 1.00 . A A .   3 LYS HA   1 1 
        6  9359 1 1   3 LYS HB2  H  -9.067   8.055  -2.943 1.00 . A A .   3 LYS HB2  1 1 
        6  9360 1 1   3 LYS HB3  H  -9.642   9.715  -2.795 1.00 . A A .   3 LYS HB3  1 1 
        6  9361 1 1   3 LYS HD2  H  -9.652   8.325  -5.453 1.00 . A A .   3 LYS HD2  1 1 
        6  9362 1 1   3 LYS HD3  H -10.085  10.008  -5.149 1.00 . A A .   3 LYS HD3  1 1 
        6  9363 1 1   3 LYS HE2  H  -9.423   9.520  -7.539 1.00 . A A .   3 LYS HE2  1 1 
        6  9364 1 1   3 LYS HE3  H  -8.476  10.791  -6.765 1.00 . A A .   3 LYS HE3  1 1 
        6  9365 1 1   3 LYS HG2  H  -7.775  10.426  -4.324 1.00 . A A .   3 LYS HG2  1 1 
        6  9366 1 1   3 LYS HG3  H  -7.400   8.721  -4.574 1.00 . A A .   3 LYS HG3  1 1 
        6  9367 1 1   3 LYS HZ1  H  -6.628   9.546  -6.787 1.00 . A A .   3 LYS HZ1  1 1 
        6  9368 1 1   3 LYS HZ2  H  -7.412   8.692  -8.024 1.00 . A A .   3 LYS HZ2  1 1 
        6  9369 1 1   3 LYS HZ3  H  -7.452   8.103  -6.430 1.00 . A A .   3 LYS HZ3  1 1 
        6  9370 1 1   3 LYS N    N  -6.617   8.378  -2.014 1.00 . A A .   3 LYS N    1 1 
        6  9371 1 1   3 LYS NZ   N  -7.454   8.960  -7.021 1.00 . A A .   3 LYS NZ   1 1 
        6  9372 1 1   3 LYS O    O  -8.574  10.198   0.199 1.00 . A A .   3 LYS O    1 1 
        6  9373 1 1   4 PHE C    C  -8.312   7.789   2.319 1.00 . A A .   4 PHE C    1 1 
        6  9374 1 1   4 PHE CA   C  -9.386   7.846   1.229 1.00 . A A .   4 PHE CA   1 1 
        6  9375 1 1   4 PHE CB   C -10.238   6.568   1.253 1.00 . A A .   4 PHE CB   1 1 
        6  9376 1 1   4 PHE CD1  C  -9.442   5.358  -0.792 1.00 . A A .   4 PHE CD1  1 1 
        6  9377 1 1   4 PHE CD2  C  -8.951   4.388   1.374 1.00 . A A .   4 PHE CD2  1 1 
        6  9378 1 1   4 PHE CE1  C  -8.809   4.283  -1.422 1.00 . A A .   4 PHE CE1  1 1 
        6  9379 1 1   4 PHE CE2  C  -8.310   3.312   0.745 1.00 . A A .   4 PHE CE2  1 1 
        6  9380 1 1   4 PHE CG   C  -9.516   5.414   0.598 1.00 . A A .   4 PHE CG   1 1 
        6  9381 1 1   4 PHE CZ   C  -8.242   3.260  -0.657 1.00 . A A .   4 PHE CZ   1 1 
        6  9382 1 1   4 PHE H    H  -8.583   7.253  -0.686 1.00 . A A .   4 PHE H    1 1 
        6  9383 1 1   4 PHE HA   H -10.028   8.695   1.427 1.00 . A A .   4 PHE HA   1 1 
        6  9384 1 1   4 PHE HB2  H -10.466   6.315   2.268 1.00 . A A .   4 PHE HB2  1 1 
        6  9385 1 1   4 PHE HB3  H -11.161   6.748   0.724 1.00 . A A .   4 PHE HB3  1 1 
        6  9386 1 1   4 PHE HD1  H  -9.875   6.149  -1.379 1.00 . A A .   4 PHE HD1  1 1 
        6  9387 1 1   4 PHE HD2  H  -9.005   4.432   2.457 1.00 . A A .   4 PHE HD2  1 1 
        6  9388 1 1   4 PHE HE1  H  -8.754   4.245  -2.499 1.00 . A A .   4 PHE HE1  1 1 
        6  9389 1 1   4 PHE HE2  H  -7.871   2.523   1.337 1.00 . A A .   4 PHE HE2  1 1 
        6  9390 1 1   4 PHE HZ   H  -7.759   2.428  -1.149 1.00 . A A .   4 PHE HZ   1 1 
        6  9391 1 1   4 PHE N    N  -8.741   8.027  -0.108 1.00 . A A .   4 PHE N    1 1 
        6  9392 1 1   4 PHE O    O  -7.150   7.550   2.053 1.00 . A A .   4 PHE O    1 1 
        6  9393 1 1   5 THR C    C  -7.469   6.587   5.140 1.00 . A A .   5 THR C    1 1 
        6  9394 1 1   5 THR CA   C  -7.709   8.012   4.668 1.00 . A A .   5 THR CA   1 1 
        6  9395 1 1   5 THR CB   C  -8.224   8.843   5.841 1.00 . A A .   5 THR CB   1 1 
        6  9396 1 1   5 THR CG2  C  -9.637   8.399   6.207 1.00 . A A .   5 THR CG2  1 1 
        6  9397 1 1   5 THR H    H  -9.639   8.222   3.734 1.00 . A A .   5 THR H    1 1 
        6  9398 1 1   5 THR HA   H  -6.772   8.432   4.327 1.00 . A A .   5 THR HA   1 1 
        6  9399 1 1   5 THR HB   H  -8.233   9.882   5.566 1.00 . A A .   5 THR HB   1 1 
        6  9400 1 1   5 THR HG1  H  -7.741   7.968   7.511 1.00 . A A .   5 THR HG1  1 1 
        6  9401 1 1   5 THR HG21 H  -9.958   8.923   7.093 1.00 . A A .   5 THR HG21 1 1 
        6  9402 1 1   5 THR HG22 H  -9.644   7.336   6.396 1.00 . A A .   5 THR HG22 1 1 
        6  9403 1 1   5 THR HG23 H -10.305   8.624   5.391 1.00 . A A .   5 THR HG23 1 1 
        6  9404 1 1   5 THR N    N  -8.696   8.028   3.547 1.00 . A A .   5 THR N    1 1 
        6  9405 1 1   5 THR O    O  -8.249   5.689   4.893 1.00 . A A .   5 THR O    1 1 
        6  9406 1 1   5 THR OG1  O  -7.365   8.658   6.959 1.00 . A A .   5 THR OG1  1 1 
        6  9407 1 1   6 GLU C    C  -7.263   4.444   7.075 1.00 . A A .   6 GLU C    1 1 
        6  9408 1 1   6 GLU CA   C  -6.055   5.026   6.336 1.00 . A A .   6 GLU CA   1 1 
        6  9409 1 1   6 GLU CB   C  -4.868   5.119   7.296 1.00 . A A .   6 GLU CB   1 1 
        6  9410 1 1   6 GLU CD   C  -2.472   5.803   7.491 1.00 . A A .   6 GLU CD   1 1 
        6  9411 1 1   6 GLU CG   C  -3.736   5.907   6.635 1.00 . A A .   6 GLU CG   1 1 
        6  9412 1 1   6 GLU H    H  -5.791   7.139   6.008 1.00 . A A .   6 GLU H    1 1 
        6  9413 1 1   6 GLU HA   H  -5.796   4.382   5.508 1.00 . A A .   6 GLU HA   1 1 
        6  9414 1 1   6 GLU HB2  H  -5.176   5.623   8.201 1.00 . A A .   6 GLU HB2  1 1 
        6  9415 1 1   6 GLU HB3  H  -4.519   4.126   7.537 1.00 . A A .   6 GLU HB3  1 1 
        6  9416 1 1   6 GLU HG2  H  -3.541   5.500   5.652 1.00 . A A .   6 GLU HG2  1 1 
        6  9417 1 1   6 GLU HG3  H  -4.022   6.944   6.544 1.00 . A A .   6 GLU HG3  1 1 
        6  9418 1 1   6 GLU N    N  -6.386   6.384   5.823 1.00 . A A .   6 GLU N    1 1 
        6  9419 1 1   6 GLU O    O  -7.621   3.304   6.888 1.00 . A A .   6 GLU O    1 1 
        6  9420 1 1   6 GLU OE1  O  -2.054   4.689   7.761 1.00 . A A .   6 GLU OE1  1 1 
        6  9421 1 1   6 GLU OE2  O  -1.944   6.838   7.860 1.00 . A A .   6 GLU OE2  1 1 
        6  9422 1 1   7 GLU C    C -10.056   4.026   7.688 1.00 . A A .   7 GLU C    1 1 
        6  9423 1 1   7 GLU CA   C  -9.083   4.706   8.660 1.00 . A A .   7 GLU CA   1 1 
        6  9424 1 1   7 GLU CB   C  -9.793   5.872   9.356 1.00 . A A .   7 GLU CB   1 1 
        6  9425 1 1   7 GLU CD   C  -7.640   6.991   9.962 1.00 . A A .   7 GLU CD   1 1 
        6  9426 1 1   7 GLU CG   C  -8.932   6.384  10.513 1.00 . A A .   7 GLU CG   1 1 
        6  9427 1 1   7 GLU H    H  -7.595   6.141   8.048 1.00 . A A .   7 GLU H    1 1 
        6  9428 1 1   7 GLU HA   H  -8.756   3.992   9.401 1.00 . A A .   7 GLU HA   1 1 
        6  9429 1 1   7 GLU HB2  H  -9.954   6.670   8.646 1.00 . A A .   7 GLU HB2  1 1 
        6  9430 1 1   7 GLU HB3  H -10.745   5.536   9.741 1.00 . A A .   7 GLU HB3  1 1 
        6  9431 1 1   7 GLU HG2  H  -9.479   7.138  11.060 1.00 . A A .   7 GLU HG2  1 1 
        6  9432 1 1   7 GLU HG3  H  -8.690   5.565  11.173 1.00 . A A .   7 GLU HG3  1 1 
        6  9433 1 1   7 GLU N    N  -7.898   5.221   7.910 1.00 . A A .   7 GLU N    1 1 
        6  9434 1 1   7 GLU O    O -10.681   3.029   8.008 1.00 . A A .   7 GLU O    1 1 
        6  9435 1 1   7 GLU OE1  O  -7.718   8.040   9.344 1.00 . A A .   7 GLU OE1  1 1 
        6  9436 1 1   7 GLU OE2  O  -6.595   6.397  10.167 1.00 . A A .   7 GLU OE2  1 1 
        6  9437 1 1   8 GLU C    C -10.472   2.600   5.053 1.00 . A A .   8 GLU C    1 1 
        6  9438 1 1   8 GLU CA   C -11.105   3.916   5.518 1.00 . A A .   8 GLU CA   1 1 
        6  9439 1 1   8 GLU CB   C -11.319   4.894   4.339 1.00 . A A .   8 GLU CB   1 1 
        6  9440 1 1   8 GLU CD   C -12.897   6.517   3.254 1.00 . A A .   8 GLU CD   1 1 
        6  9441 1 1   8 GLU CG   C -12.728   5.509   4.394 1.00 . A A .   8 GLU CG   1 1 
        6  9442 1 1   8 GLU H    H  -9.665   5.336   6.240 1.00 . A A .   8 GLU H    1 1 
        6  9443 1 1   8 GLU HA   H -12.046   3.704   6.002 1.00 . A A .   8 GLU HA   1 1 
        6  9444 1 1   8 GLU HB2  H -10.590   5.685   4.418 1.00 . A A .   8 GLU HB2  1 1 
        6  9445 1 1   8 GLU HB3  H -11.192   4.381   3.394 1.00 . A A .   8 GLU HB3  1 1 
        6  9446 1 1   8 GLU HG2  H -13.465   4.726   4.293 1.00 . A A .   8 GLU HG2  1 1 
        6  9447 1 1   8 GLU HG3  H -12.864   6.013   5.339 1.00 . A A .   8 GLU HG3  1 1 
        6  9448 1 1   8 GLU N    N -10.183   4.544   6.497 1.00 . A A .   8 GLU N    1 1 
        6  9449 1 1   8 GLU O    O -11.135   1.589   4.945 1.00 . A A .   8 GLU O    1 1 
        6  9450 1 1   8 GLU OE1  O -13.210   6.091   2.155 1.00 . A A .   8 GLU OE1  1 1 
        6  9451 1 1   8 GLU OE2  O -12.709   7.697   3.501 1.00 . A A .   8 GLU OE2  1 1 
        6  9452 1 1   9 ASP C    C  -8.922   0.203   5.298 1.00 . A A .   9 ASP C    1 1 
        6  9453 1 1   9 ASP CA   C  -8.486   1.349   4.378 1.00 . A A .   9 ASP CA   1 1 
        6  9454 1 1   9 ASP CB   C  -6.971   1.553   4.497 1.00 . A A .   9 ASP CB   1 1 
        6  9455 1 1   9 ASP CG   C  -6.237   0.371   3.872 1.00 . A A .   9 ASP CG   1 1 
        6  9456 1 1   9 ASP H    H  -8.671   3.434   4.921 1.00 . A A .   9 ASP H    1 1 
        6  9457 1 1   9 ASP HA   H  -8.744   1.117   3.355 1.00 . A A .   9 ASP HA   1 1 
        6  9458 1 1   9 ASP HB2  H  -6.690   2.463   3.988 1.00 . A A .   9 ASP HB2  1 1 
        6  9459 1 1   9 ASP HB3  H  -6.700   1.626   5.538 1.00 . A A .   9 ASP HB3  1 1 
        6  9460 1 1   9 ASP N    N  -9.183   2.604   4.807 1.00 . A A .   9 ASP N    1 1 
        6  9461 1 1   9 ASP O    O  -9.010  -0.946   4.900 1.00 . A A .   9 ASP O    1 1 
        6  9462 1 1   9 ASP OD1  O  -6.246  -0.688   4.473 1.00 . A A .   9 ASP OD1  1 1 
        6  9463 1 1   9 ASP OD2  O  -5.668   0.549   2.809 1.00 . A A .   9 ASP OD2  1 1 
        6  9464 1 1  10 LEU C    C -11.131  -0.861   7.124 1.00 . A A .  10 LEU C    1 1 
        6  9465 1 1  10 LEU CA   C  -9.685  -0.513   7.482 1.00 . A A .  10 LEU CA   1 1 
        6  9466 1 1  10 LEU CB   C  -9.610   0.027   8.931 1.00 . A A .  10 LEU CB   1 1 
        6  9467 1 1  10 LEU CD1  C  -8.344   1.478  10.523 1.00 . A A .  10 LEU CD1  1 1 
        6  9468 1 1  10 LEU CD2  C  -7.128   0.303   8.680 1.00 . A A .  10 LEU CD2  1 1 
        6  9469 1 1  10 LEU CG   C  -8.436   1.000   9.074 1.00 . A A .  10 LEU CG   1 1 
        6  9470 1 1  10 LEU H    H  -9.167   1.461   6.808 1.00 . A A .  10 LEU H    1 1 
        6  9471 1 1  10 LEU HA   H  -9.066  -1.396   7.386 1.00 . A A .  10 LEU HA   1 1 
        6  9472 1 1  10 LEU HB2  H -10.527   0.548   9.178 1.00 . A A .  10 LEU HB2  1 1 
        6  9473 1 1  10 LEU HB3  H  -9.475  -0.797   9.617 1.00 . A A .  10 LEU HB3  1 1 
        6  9474 1 1  10 LEU HD11 H  -9.278   1.937  10.809 1.00 . A A .  10 LEU HD11 1 1 
        6  9475 1 1  10 LEU HD12 H  -7.545   2.200  10.614 1.00 . A A .  10 LEU HD12 1 1 
        6  9476 1 1  10 LEU HD13 H  -8.144   0.636  11.169 1.00 . A A .  10 LEU HD13 1 1 
        6  9477 1 1  10 LEU HD21 H  -6.289   0.919   8.972 1.00 . A A .  10 LEU HD21 1 1 
        6  9478 1 1  10 LEU HD22 H  -7.105   0.154   7.610 1.00 . A A .  10 LEU HD22 1 1 
        6  9479 1 1  10 LEU HD23 H  -7.064  -0.652   9.177 1.00 . A A .  10 LEU HD23 1 1 
        6  9480 1 1  10 LEU HG   H  -8.598   1.851   8.439 1.00 . A A .  10 LEU HG   1 1 
        6  9481 1 1  10 LEU N    N  -9.225   0.527   6.525 1.00 . A A .  10 LEU N    1 1 
        6  9482 1 1  10 LEU O    O -11.547  -2.000   7.170 1.00 . A A .  10 LEU O    1 1 
        6  9483 1 1  11 LYS C    C -13.325  -1.034   5.129 1.00 . A A .  11 LYS C    1 1 
        6  9484 1 1  11 LYS CA   C -13.308  -0.145   6.373 1.00 . A A .  11 LYS CA   1 1 
        6  9485 1 1  11 LYS CB   C -14.022   1.176   6.079 1.00 . A A .  11 LYS CB   1 1 
        6  9486 1 1  11 LYS CD   C -14.873   3.298   7.087 1.00 . A A .  11 LYS CD   1 1 
        6  9487 1 1  11 LYS CE   C -14.943   4.133   8.367 1.00 . A A .  11 LYS CE   1 1 
        6  9488 1 1  11 LYS CG   C -14.061   2.029   7.348 1.00 . A A .  11 LYS CG   1 1 
        6  9489 1 1  11 LYS H    H -11.539   1.042   6.708 1.00 . A A .  11 LYS H    1 1 
        6  9490 1 1  11 LYS HA   H -13.807  -0.652   7.186 1.00 . A A .  11 LYS HA   1 1 
        6  9491 1 1  11 LYS HB2  H -13.491   1.707   5.302 1.00 . A A .  11 LYS HB2  1 1 
        6  9492 1 1  11 LYS HB3  H -15.030   0.974   5.753 1.00 . A A .  11 LYS HB3  1 1 
        6  9493 1 1  11 LYS HD2  H -14.398   3.875   6.306 1.00 . A A .  11 LYS HD2  1 1 
        6  9494 1 1  11 LYS HD3  H -15.872   3.030   6.780 1.00 . A A .  11 LYS HD3  1 1 
        6  9495 1 1  11 LYS HE2  H -13.942   4.386   8.687 1.00 . A A .  11 LYS HE2  1 1 
        6  9496 1 1  11 LYS HE3  H -15.500   5.038   8.178 1.00 . A A .  11 LYS HE3  1 1 
        6  9497 1 1  11 LYS HG2  H -14.520   1.463   8.147 1.00 . A A .  11 LYS HG2  1 1 
        6  9498 1 1  11 LYS HG3  H -13.054   2.300   7.631 1.00 . A A .  11 LYS HG3  1 1 
        6  9499 1 1  11 LYS HZ1  H -14.980   2.605   9.781 1.00 . A A .  11 LYS HZ1  1 1 
        6  9500 1 1  11 LYS HZ2  H -16.481   2.906   9.051 1.00 . A A .  11 LYS HZ2  1 1 
        6  9501 1 1  11 LYS HZ3  H -15.876   3.979  10.222 1.00 . A A .  11 LYS HZ3  1 1 
        6  9502 1 1  11 LYS N    N -11.897   0.125   6.750 1.00 . A A .  11 LYS N    1 1 
        6  9503 1 1  11 LYS NZ   N -15.621   3.347   9.436 1.00 . A A .  11 LYS NZ   1 1 
        6  9504 1 1  11 LYS O    O -14.302  -1.695   4.842 1.00 . A A .  11 LYS O    1 1 
        6  9505 1 1  12 LEU C    C -12.014  -3.370   3.577 1.00 . A A .  12 LEU C    1 1 
        6  9506 1 1  12 LEU CA   C -12.204  -1.910   3.165 1.00 . A A .  12 LEU CA   1 1 
        6  9507 1 1  12 LEU CB   C -11.035  -1.467   2.258 1.00 . A A .  12 LEU CB   1 1 
        6  9508 1 1  12 LEU CD1  C -11.848   0.893   2.069 1.00 . A A .  12 LEU CD1  1 1 
        6  9509 1 1  12 LEU CD2  C -10.337  -0.053   0.328 1.00 . A A .  12 LEU CD2  1 1 
        6  9510 1 1  12 LEU CG   C -11.483  -0.367   1.288 1.00 . A A .  12 LEU CG   1 1 
        6  9511 1 1  12 LEU H    H -11.468  -0.525   4.631 1.00 . A A .  12 LEU H    1 1 
        6  9512 1 1  12 LEU HA   H -13.141  -1.817   2.631 1.00 . A A .  12 LEU HA   1 1 
        6  9513 1 1  12 LEU HB2  H -10.233  -1.091   2.872 1.00 . A A .  12 LEU HB2  1 1 
        6  9514 1 1  12 LEU HB3  H -10.674  -2.312   1.684 1.00 . A A .  12 LEU HB3  1 1 
        6  9515 1 1  12 LEU HD11 H -12.655   0.675   2.753 1.00 . A A .  12 LEU HD11 1 1 
        6  9516 1 1  12 LEU HD12 H -12.158   1.663   1.381 1.00 . A A .  12 LEU HD12 1 1 
        6  9517 1 1  12 LEU HD13 H -10.987   1.232   2.622 1.00 . A A .  12 LEU HD13 1 1 
        6  9518 1 1  12 LEU HD21 H -10.061  -0.949  -0.205 1.00 . A A .  12 LEU HD21 1 1 
        6  9519 1 1  12 LEU HD22 H  -9.488   0.309   0.889 1.00 . A A .  12 LEU HD22 1 1 
        6  9520 1 1  12 LEU HD23 H -10.652   0.703  -0.375 1.00 . A A .  12 LEU HD23 1 1 
        6  9521 1 1  12 LEU HG   H -12.341  -0.705   0.726 1.00 . A A .  12 LEU HG   1 1 
        6  9522 1 1  12 LEU N    N -12.246  -1.059   4.386 1.00 . A A .  12 LEU N    1 1 
        6  9523 1 1  12 LEU O    O -12.749  -4.227   3.158 1.00 . A A .  12 LEU O    1 1 
        6  9524 1 1  13 GLN C    C -12.182  -5.679   5.296 1.00 . A A .  13 GLN C    1 1 
        6  9525 1 1  13 GLN CA   C -10.854  -5.116   4.754 1.00 . A A .  13 GLN CA   1 1 
        6  9526 1 1  13 GLN CB   C  -9.706  -5.264   5.784 1.00 . A A .  13 GLN CB   1 1 
        6  9527 1 1  13 GLN CD   C  -9.027  -4.911   8.173 1.00 . A A .  13 GLN CD   1 1 
        6  9528 1 1  13 GLN CG   C -10.214  -5.088   7.222 1.00 . A A .  13 GLN CG   1 1 
        6  9529 1 1  13 GLN H    H -10.421  -2.988   4.722 1.00 . A A .  13 GLN H    1 1 
        6  9530 1 1  13 GLN HA   H -10.598  -5.665   3.859 1.00 . A A .  13 GLN HA   1 1 
        6  9531 1 1  13 GLN HB2  H  -9.263  -6.246   5.687 1.00 . A A .  13 GLN HB2  1 1 
        6  9532 1 1  13 GLN HB3  H  -8.954  -4.516   5.578 1.00 . A A .  13 GLN HB3  1 1 
        6  9533 1 1  13 GLN HE21 H -10.117  -4.080   9.608 1.00 . A A .  13 GLN HE21 1 1 
        6  9534 1 1  13 GLN HE22 H  -8.466  -4.252   9.959 1.00 . A A .  13 GLN HE22 1 1 
        6  9535 1 1  13 GLN HG2  H -10.847  -4.221   7.273 1.00 . A A .  13 GLN HG2  1 1 
        6  9536 1 1  13 GLN HG3  H -10.778  -5.961   7.515 1.00 . A A .  13 GLN HG3  1 1 
        6  9537 1 1  13 GLN N    N -11.036  -3.680   4.384 1.00 . A A .  13 GLN N    1 1 
        6  9538 1 1  13 GLN NE2  N  -9.220  -4.370   9.344 1.00 . A A .  13 GLN NE2  1 1 
        6  9539 1 1  13 GLN O    O -12.522  -6.819   5.054 1.00 . A A .  13 GLN O    1 1 
        6  9540 1 1  13 GLN OE1  O  -7.913  -5.270   7.846 1.00 . A A .  13 GLN OE1  1 1 
        6  9541 1 1  14 GLN C    C -15.342  -5.336   5.452 1.00 . A A .  14 GLN C    1 1 
        6  9542 1 1  14 GLN CA   C -14.257  -5.401   6.532 1.00 . A A .  14 GLN CA   1 1 
        6  9543 1 1  14 GLN CB   C -14.721  -4.550   7.707 1.00 . A A .  14 GLN CB   1 1 
        6  9544 1 1  14 GLN CD   C -14.261  -3.989  10.104 1.00 . A A .  14 GLN CD   1 1 
        6  9545 1 1  14 GLN CG   C -13.658  -4.549   8.813 1.00 . A A .  14 GLN CG   1 1 
        6  9546 1 1  14 GLN H    H -12.674  -3.960   6.179 1.00 . A A .  14 GLN H    1 1 
        6  9547 1 1  14 GLN HA   H -14.140  -6.424   6.860 1.00 . A A .  14 GLN HA   1 1 
        6  9548 1 1  14 GLN HB2  H -14.890  -3.541   7.363 1.00 . A A .  14 GLN HB2  1 1 
        6  9549 1 1  14 GLN HB3  H -15.643  -4.961   8.090 1.00 . A A .  14 GLN HB3  1 1 
        6  9550 1 1  14 GLN HE21 H -15.800  -5.244  10.097 1.00 . A A .  14 GLN HE21 1 1 
        6  9551 1 1  14 GLN HE22 H -15.759  -4.153  11.397 1.00 . A A .  14 GLN HE22 1 1 
        6  9552 1 1  14 GLN HG2  H -13.314  -5.560   8.985 1.00 . A A .  14 GLN HG2  1 1 
        6  9553 1 1  14 GLN HG3  H -12.828  -3.932   8.512 1.00 . A A .  14 GLN HG3  1 1 
        6  9554 1 1  14 GLN N    N -12.950  -4.888   6.004 1.00 . A A .  14 GLN N    1 1 
        6  9555 1 1  14 GLN NE2  N -15.365  -4.505  10.572 1.00 . A A .  14 GLN NE2  1 1 
        6  9556 1 1  14 GLN O    O -15.948  -6.330   5.109 1.00 . A A .  14 GLN O    1 1 
        6  9557 1 1  14 GLN OE1  O -13.722  -3.073  10.692 1.00 . A A .  14 GLN OE1  1 1 
        6  9558 1 1  15 LEU C    C -16.373  -5.025   2.757 1.00 . A A .  15 LEU C    1 1 
        6  9559 1 1  15 LEU CA   C -16.674  -4.050   3.887 1.00 . A A .  15 LEU CA   1 1 
        6  9560 1 1  15 LEU CB   C -16.696  -2.620   3.333 1.00 . A A .  15 LEU CB   1 1 
        6  9561 1 1  15 LEU CD1  C -16.831  -0.200   3.965 1.00 . A A .  15 LEU CD1  1 1 
        6  9562 1 1  15 LEU CD2  C -18.676  -1.752   4.665 1.00 . A A .  15 LEU CD2  1 1 
        6  9563 1 1  15 LEU CG   C -17.157  -1.628   4.419 1.00 . A A .  15 LEU CG   1 1 
        6  9564 1 1  15 LEU H    H -15.119  -3.375   5.217 1.00 . A A .  15 LEU H    1 1 
        6  9565 1 1  15 LEU HA   H -17.630  -4.291   4.318 1.00 . A A .  15 LEU HA   1 1 
        6  9566 1 1  15 LEU HB2  H -15.698  -2.357   3.008 1.00 . A A .  15 LEU HB2  1 1 
        6  9567 1 1  15 LEU HB3  H -17.365  -2.573   2.489 1.00 . A A .  15 LEU HB3  1 1 
        6  9568 1 1  15 LEU HD11 H -17.122   0.498   4.737 1.00 . A A .  15 LEU HD11 1 1 
        6  9569 1 1  15 LEU HD12 H -17.374   0.022   3.059 1.00 . A A .  15 LEU HD12 1 1 
        6  9570 1 1  15 LEU HD13 H -15.771  -0.113   3.780 1.00 . A A .  15 LEU HD13 1 1 
        6  9571 1 1  15 LEU HD21 H -19.039  -0.859   5.159 1.00 . A A .  15 LEU HD21 1 1 
        6  9572 1 1  15 LEU HD22 H -18.873  -2.605   5.296 1.00 . A A .  15 LEU HD22 1 1 
        6  9573 1 1  15 LEU HD23 H -19.195  -1.871   3.726 1.00 . A A .  15 LEU HD23 1 1 
        6  9574 1 1  15 LEU HG   H -16.626  -1.837   5.337 1.00 . A A .  15 LEU HG   1 1 
        6  9575 1 1  15 LEU N    N -15.609  -4.170   4.925 1.00 . A A .  15 LEU N    1 1 
        6  9576 1 1  15 LEU O    O -17.217  -5.788   2.333 1.00 . A A .  15 LEU O    1 1 
        6  9577 1 1  16 VAL C    C -15.070  -7.368   1.635 1.00 . A A .  16 VAL C    1 1 
        6  9578 1 1  16 VAL CA   C -14.783  -5.935   1.188 1.00 . A A .  16 VAL CA   1 1 
        6  9579 1 1  16 VAL CB   C -13.292  -5.772   0.879 1.00 . A A .  16 VAL CB   1 1 
        6  9580 1 1  16 VAL CG1  C -12.921  -6.685  -0.292 1.00 . A A .  16 VAL CG1  1 1 
        6  9581 1 1  16 VAL CG2  C -12.981  -4.297   0.517 1.00 . A A .  16 VAL CG2  1 1 
        6  9582 1 1  16 VAL H    H -14.504  -4.391   2.648 1.00 . A A .  16 VAL H    1 1 
        6  9583 1 1  16 VAL HA   H -15.363  -5.711   0.304 1.00 . A A .  16 VAL HA   1 1 
        6  9584 1 1  16 VAL HB   H -12.717  -6.067   1.744 1.00 . A A .  16 VAL HB   1 1 
        6  9585 1 1  16 VAL HG11 H -13.007  -7.717   0.016 1.00 . A A .  16 VAL HG11 1 1 
        6  9586 1 1  16 VAL HG12 H -11.906  -6.484  -0.597 1.00 . A A .  16 VAL HG12 1 1 
        6  9587 1 1  16 VAL HG13 H -13.590  -6.499  -1.118 1.00 . A A .  16 VAL HG13 1 1 
        6  9588 1 1  16 VAL HG21 H -11.941  -4.086   0.725 1.00 . A A .  16 VAL HG21 1 1 
        6  9589 1 1  16 VAL HG22 H -13.601  -3.627   1.098 1.00 . A A .  16 VAL HG22 1 1 
        6  9590 1 1  16 VAL HG23 H -13.178  -4.127  -0.529 1.00 . A A .  16 VAL HG23 1 1 
        6  9591 1 1  16 VAL N    N -15.167  -5.010   2.280 1.00 . A A .  16 VAL N    1 1 
        6  9592 1 1  16 VAL O    O -15.510  -8.188   0.857 1.00 . A A .  16 VAL O    1 1 
        6  9593 1 1  17 MET C    C -16.605  -9.368   3.093 1.00 . A A .  17 MET C    1 1 
        6  9594 1 1  17 MET CA   C -15.128  -9.063   3.352 1.00 . A A .  17 MET CA   1 1 
        6  9595 1 1  17 MET CB   C -14.832  -9.175   4.850 1.00 . A A .  17 MET CB   1 1 
        6  9596 1 1  17 MET CE   C -14.555 -12.571   7.150 1.00 . A A .  17 MET CE   1 1 
        6  9597 1 1  17 MET CG   C -14.834 -10.645   5.257 1.00 . A A .  17 MET CG   1 1 
        6  9598 1 1  17 MET H    H -14.493  -7.015   3.522 1.00 . A A .  17 MET H    1 1 
        6  9599 1 1  17 MET HA   H -14.513  -9.761   2.803 1.00 . A A .  17 MET HA   1 1 
        6  9600 1 1  17 MET HB2  H -13.864  -8.748   5.056 1.00 . A A .  17 MET HB2  1 1 
        6  9601 1 1  17 MET HB3  H -15.586  -8.647   5.412 1.00 . A A .  17 MET HB3  1 1 
        6  9602 1 1  17 MET HE1  H -13.563 -12.841   6.816 1.00 . A A .  17 MET HE1  1 1 
        6  9603 1 1  17 MET HE2  H -15.294 -13.045   6.519 1.00 . A A .  17 MET HE2  1 1 
        6  9604 1 1  17 MET HE3  H -14.691 -12.899   8.167 1.00 . A A .  17 MET HE3  1 1 
        6  9605 1 1  17 MET HG2  H -15.740 -11.111   4.901 1.00 . A A .  17 MET HG2  1 1 
        6  9606 1 1  17 MET HG3  H -13.979 -11.136   4.819 1.00 . A A .  17 MET HG3  1 1 
        6  9607 1 1  17 MET N    N -14.841  -7.683   2.888 1.00 . A A .  17 MET N    1 1 
        6  9608 1 1  17 MET O    O -16.970 -10.473   2.745 1.00 . A A .  17 MET O    1 1 
        6  9609 1 1  17 MET SD   S -14.752 -10.775   7.061 1.00 . A A .  17 MET SD   1 1 
        6  9610 1 1  18 ARG C    C -19.156  -8.764   1.507 1.00 . A A .  18 ARG C    1 1 
        6  9611 1 1  18 ARG CA   C -18.910  -8.626   3.015 1.00 . A A .  18 ARG CA   1 1 
        6  9612 1 1  18 ARG CB   C -19.713  -7.440   3.568 1.00 . A A .  18 ARG CB   1 1 
        6  9613 1 1  18 ARG CD   C -21.702  -8.923   4.094 1.00 . A A .  18 ARG CD   1 1 
        6  9614 1 1  18 ARG CG   C -21.224  -7.656   3.359 1.00 . A A .  18 ARG CG   1 1 
        6  9615 1 1  18 ARG CZ   C -22.049 -11.258   3.543 1.00 . A A .  18 ARG CZ   1 1 
        6  9616 1 1  18 ARG H    H -17.144  -7.499   3.537 1.00 . A A .  18 ARG H    1 1 
        6  9617 1 1  18 ARG HA   H -19.211  -9.533   3.515 1.00 . A A .  18 ARG HA   1 1 
        6  9618 1 1  18 ARG HB2  H -19.512  -7.337   4.625 1.00 . A A .  18 ARG HB2  1 1 
        6  9619 1 1  18 ARG HB3  H -19.410  -6.537   3.059 1.00 . A A .  18 ARG HB3  1 1 
        6  9620 1 1  18 ARG HD2  H -21.123  -9.071   4.995 1.00 . A A .  18 ARG HD2  1 1 
        6  9621 1 1  18 ARG HD3  H -22.746  -8.817   4.357 1.00 . A A .  18 ARG HD3  1 1 
        6  9622 1 1  18 ARG HE   H -21.053 -10.018   2.355 1.00 . A A .  18 ARG HE   1 1 
        6  9623 1 1  18 ARG HG2  H -21.756  -6.796   3.743 1.00 . A A .  18 ARG HG2  1 1 
        6  9624 1 1  18 ARG HG3  H -21.431  -7.756   2.305 1.00 . A A .  18 ARG HG3  1 1 
        6  9625 1 1  18 ARG HH11 H -22.807 -10.584   5.269 1.00 . A A .  18 ARG HH11 1 1 
        6  9626 1 1  18 ARG HH12 H -23.088 -12.260   4.932 1.00 . A A .  18 ARG HH12 1 1 
        6  9627 1 1  18 ARG HH21 H -21.409 -12.202   1.898 1.00 . A A .  18 ARG HH21 1 1 
        6  9628 1 1  18 ARG HH22 H -22.296 -13.175   3.023 1.00 . A A .  18 ARG HH22 1 1 
        6  9629 1 1  18 ARG N    N -17.459  -8.389   3.256 1.00 . A A .  18 ARG N    1 1 
        6  9630 1 1  18 ARG NE   N -21.541 -10.105   3.200 1.00 . A A .  18 ARG NE   1 1 
        6  9631 1 1  18 ARG NH1  N -22.698 -11.377   4.670 1.00 . A A .  18 ARG NH1  1 1 
        6  9632 1 1  18 ARG NH2  N -21.907 -12.293   2.760 1.00 . A A .  18 ARG NH2  1 1 
        6  9633 1 1  18 ARG O    O -20.074  -9.435   1.079 1.00 . A A .  18 ARG O    1 1 
        6  9634 1 1  19 TYR C    C -17.535  -9.231  -1.364 1.00 . A A .  19 TYR C    1 1 
        6  9635 1 1  19 TYR CA   C -18.514  -8.207  -0.787 1.00 . A A .  19 TYR CA   1 1 
        6  9636 1 1  19 TYR CB   C -18.226  -6.832  -1.394 1.00 . A A .  19 TYR CB   1 1 
        6  9637 1 1  19 TYR CD1  C -20.557  -5.922  -1.107 1.00 . A A .  19 TYR CD1  1 1 
        6  9638 1 1  19 TYR CD2  C -18.733  -4.799   0.030 1.00 . A A .  19 TYR CD2  1 1 
        6  9639 1 1  19 TYR CE1  C -21.461  -5.004  -0.564 1.00 . A A .  19 TYR CE1  1 1 
        6  9640 1 1  19 TYR CE2  C -19.639  -3.879   0.571 1.00 . A A .  19 TYR CE2  1 1 
        6  9641 1 1  19 TYR CG   C -19.193  -5.823  -0.812 1.00 . A A .  19 TYR CG   1 1 
        6  9642 1 1  19 TYR CZ   C -21.003  -3.982   0.276 1.00 . A A .  19 TYR CZ   1 1 
        6  9643 1 1  19 TYR H    H -17.610  -7.593   1.072 1.00 . A A .  19 TYR H    1 1 
        6  9644 1 1  19 TYR HA   H -19.527  -8.500  -1.034 1.00 . A A .  19 TYR HA   1 1 
        6  9645 1 1  19 TYR HB2  H -17.207  -6.545  -1.167 1.00 . A A .  19 TYR HB2  1 1 
        6  9646 1 1  19 TYR HB3  H -18.354  -6.879  -2.465 1.00 . A A .  19 TYR HB3  1 1 
        6  9647 1 1  19 TYR HD1  H -20.911  -6.707  -1.757 1.00 . A A .  19 TYR HD1  1 1 
        6  9648 1 1  19 TYR HD2  H -17.681  -4.714   0.257 1.00 . A A .  19 TYR HD2  1 1 
        6  9649 1 1  19 TYR HE1  H -22.513  -5.084  -0.791 1.00 . A A .  19 TYR HE1  1 1 
        6  9650 1 1  19 TYR HE2  H -19.286  -3.092   1.219 1.00 . A A .  19 TYR HE2  1 1 
        6  9651 1 1  19 TYR HH   H -21.573  -2.194   0.621 1.00 . A A .  19 TYR HH   1 1 
        6  9652 1 1  19 TYR N    N -18.341  -8.128   0.700 1.00 . A A .  19 TYR N    1 1 
        6  9653 1 1  19 TYR O    O -17.526  -9.499  -2.549 1.00 . A A .  19 TYR O    1 1 
        6  9654 1 1  19 TYR OH   O -21.896  -3.076   0.811 1.00 . A A .  19 TYR OH   1 1 
        6  9655 1 1  20 GLY C    C -14.549 -10.066  -1.672 1.00 . A A .  20 GLY C    1 1 
        6  9656 1 1  20 GLY CA   C -15.716 -10.800  -1.019 1.00 . A A .  20 GLY CA   1 1 
        6  9657 1 1  20 GLY H    H -16.729  -9.560   0.411 1.00 . A A .  20 GLY H    1 1 
        6  9658 1 1  20 GLY HA2  H -15.357 -11.385  -0.184 1.00 . A A .  20 GLY HA2  1 1 
        6  9659 1 1  20 GLY HA3  H -16.182 -11.451  -1.744 1.00 . A A .  20 GLY HA3  1 1 
        6  9660 1 1  20 GLY N    N -16.706  -9.799  -0.533 1.00 . A A .  20 GLY N    1 1 
        6  9661 1 1  20 GLY O    O -13.456 -10.046  -1.150 1.00 . A A .  20 GLY O    1 1 
        6  9662 1 1  21 ALA C    C -14.145  -8.633  -5.042 1.00 . A A .  21 ALA C    1 1 
        6  9663 1 1  21 ALA CA   C -13.744  -8.693  -3.557 1.00 . A A .  21 ALA CA   1 1 
        6  9664 1 1  21 ALA CB   C -12.366  -9.378  -3.417 1.00 . A A .  21 ALA CB   1 1 
        6  9665 1 1  21 ALA H    H -15.704  -9.500  -3.171 1.00 . A A .  21 ALA H    1 1 
        6  9666 1 1  21 ALA HA   H -13.691  -7.686  -3.166 1.00 . A A .  21 ALA HA   1 1 
        6  9667 1 1  21 ALA HB1  H -11.739  -9.139  -4.265 1.00 . A A .  21 ALA HB1  1 1 
        6  9668 1 1  21 ALA HB2  H -12.501 -10.447  -3.363 1.00 . A A .  21 ALA HB2  1 1 
        6  9669 1 1  21 ALA HB3  H -11.880  -9.032  -2.515 1.00 . A A .  21 ALA HB3  1 1 
        6  9670 1 1  21 ALA N    N -14.799  -9.460  -2.808 1.00 . A A .  21 ALA N    1 1 
        6  9671 1 1  21 ALA O    O -13.368  -8.949  -5.921 1.00 . A A .  21 ALA O    1 1 
        6  9672 1 1  22 LYS C    C -16.909  -7.141  -6.986 1.00 . A A .  22 LYS C    1 1 
        6  9673 1 1  22 LYS CA   C -15.793  -8.179  -6.773 1.00 . A A .  22 LYS CA   1 1 
        6  9674 1 1  22 LYS CB   C -16.305  -9.556  -7.197 1.00 . A A .  22 LYS CB   1 1 
        6  9675 1 1  22 LYS CD   C -17.867 -11.417  -6.612 1.00 . A A .  22 LYS CD   1 1 
        6  9676 1 1  22 LYS CE   C -19.028 -11.836  -5.710 1.00 . A A .  22 LYS CE   1 1 
        6  9677 1 1  22 LYS CG   C -17.441  -9.989  -6.267 1.00 . A A .  22 LYS CG   1 1 
        6  9678 1 1  22 LYS H    H -15.979  -8.000  -4.620 1.00 . A A .  22 LYS H    1 1 
        6  9679 1 1  22 LYS HA   H -14.949  -7.913  -7.395 1.00 . A A .  22 LYS HA   1 1 
        6  9680 1 1  22 LYS HB2  H -16.668  -9.508  -8.213 1.00 . A A .  22 LYS HB2  1 1 
        6  9681 1 1  22 LYS HB3  H -15.500 -10.273  -7.136 1.00 . A A .  22 LYS HB3  1 1 
        6  9682 1 1  22 LYS HD2  H -18.180 -11.458  -7.646 1.00 . A A .  22 LYS HD2  1 1 
        6  9683 1 1  22 LYS HD3  H -17.035 -12.088  -6.460 1.00 . A A .  22 LYS HD3  1 1 
        6  9684 1 1  22 LYS HE2  H -19.801 -11.081  -5.743 1.00 . A A .  22 LYS HE2  1 1 
        6  9685 1 1  22 LYS HE3  H -19.431 -12.778  -6.052 1.00 . A A .  22 LYS HE3  1 1 
        6  9686 1 1  22 LYS HG2  H -17.100  -9.952  -5.242 1.00 . A A .  22 LYS HG2  1 1 
        6  9687 1 1  22 LYS HG3  H -18.281  -9.324  -6.392 1.00 . A A .  22 LYS HG3  1 1 
        6  9688 1 1  22 LYS HZ1  H -18.376 -11.045  -3.897 1.00 . A A .  22 LYS HZ1  1 1 
        6  9689 1 1  22 LYS HZ2  H -17.652 -12.523  -4.307 1.00 . A A .  22 LYS HZ2  1 1 
        6  9690 1 1  22 LYS HZ3  H -19.255 -12.491  -3.746 1.00 . A A .  22 LYS HZ3  1 1 
        6  9691 1 1  22 LYS N    N -15.359  -8.239  -5.337 1.00 . A A .  22 LYS N    1 1 
        6  9692 1 1  22 LYS NZ   N -18.541 -11.985  -4.309 1.00 . A A .  22 LYS NZ   1 1 
        6  9693 1 1  22 LYS O    O -17.252  -6.835  -8.111 1.00 . A A .  22 LYS O    1 1 
        6  9694 1 1  23 ASP C    C -18.029  -4.201  -5.691 1.00 . A A .  23 ASP C    1 1 
        6  9695 1 1  23 ASP CA   C -18.575  -5.575  -6.089 1.00 . A A .  23 ASP CA   1 1 
        6  9696 1 1  23 ASP CB   C -19.749  -5.959  -5.173 1.00 . A A .  23 ASP CB   1 1 
        6  9697 1 1  23 ASP CG   C -21.023  -5.214  -5.591 1.00 . A A .  23 ASP CG   1 1 
        6  9698 1 1  23 ASP H    H -17.190  -6.845  -5.039 1.00 . A A .  23 ASP H    1 1 
        6  9699 1 1  23 ASP HA   H -18.912  -5.542  -7.118 1.00 . A A .  23 ASP HA   1 1 
        6  9700 1 1  23 ASP HB2  H -19.921  -7.023  -5.243 1.00 . A A .  23 ASP HB2  1 1 
        6  9701 1 1  23 ASP HB3  H -19.509  -5.707  -4.151 1.00 . A A .  23 ASP HB3  1 1 
        6  9702 1 1  23 ASP N    N -17.480  -6.594  -5.933 1.00 . A A .  23 ASP N    1 1 
        6  9703 1 1  23 ASP O    O -18.629  -3.480  -4.919 1.00 . A A .  23 ASP O    1 1 
        6  9704 1 1  23 ASP OD1  O -21.057  -4.704  -6.698 1.00 . A A .  23 ASP OD1  1 1 
        6  9705 1 1  23 ASP OD2  O -21.945  -5.172  -4.794 1.00 . A A .  23 ASP OD2  1 1 
        6  9706 1 1  24 TRP C    C -17.180  -1.392  -6.349 1.00 . A A .  24 TRP C    1 1 
        6  9707 1 1  24 TRP CA   C -16.281  -2.528  -5.866 1.00 . A A .  24 TRP CA   1 1 
        6  9708 1 1  24 TRP CB   C -14.905  -2.425  -6.529 1.00 . A A .  24 TRP CB   1 1 
        6  9709 1 1  24 TRP CD1  C -13.913  -4.746  -6.662 1.00 . A A .  24 TRP CD1  1 1 
        6  9710 1 1  24 TRP CD2  C -13.282  -3.619  -4.829 1.00 . A A .  24 TRP CD2  1 1 
        6  9711 1 1  24 TRP CE2  C -12.660  -4.883  -4.754 1.00 . A A .  24 TRP CE2  1 1 
        6  9712 1 1  24 TRP CE3  C -13.055  -2.702  -3.797 1.00 . A A .  24 TRP CE3  1 1 
        6  9713 1 1  24 TRP CG   C -14.067  -3.555  -6.042 1.00 . A A .  24 TRP CG   1 1 
        6  9714 1 1  24 TRP CH2  C -11.620  -4.297  -2.659 1.00 . A A .  24 TRP CH2  1 1 
        6  9715 1 1  24 TRP CZ2  C -11.837  -5.226  -3.681 1.00 . A A .  24 TRP CZ2  1 1 
        6  9716 1 1  24 TRP CZ3  C -12.231  -3.037  -2.720 1.00 . A A .  24 TRP CZ3  1 1 
        6  9717 1 1  24 TRP H    H -16.424  -4.455  -6.821 1.00 . A A .  24 TRP H    1 1 
        6  9718 1 1  24 TRP HA   H -16.165  -2.458  -4.797 1.00 . A A .  24 TRP HA   1 1 
        6  9719 1 1  24 TRP HB2  H -15.009  -2.486  -7.601 1.00 . A A .  24 TRP HB2  1 1 
        6  9720 1 1  24 TRP HB3  H -14.439  -1.486  -6.259 1.00 . A A .  24 TRP HB3  1 1 
        6  9721 1 1  24 TRP HD1  H -14.366  -5.031  -7.600 1.00 . A A .  24 TRP HD1  1 1 
        6  9722 1 1  24 TRP HE1  H -12.796  -6.449  -6.122 1.00 . A A .  24 TRP HE1  1 1 
        6  9723 1 1  24 TRP HE3  H -13.524  -1.732  -3.834 1.00 . A A .  24 TRP HE3  1 1 
        6  9724 1 1  24 TRP HH2  H -10.993  -4.549  -1.819 1.00 . A A .  24 TRP HH2  1 1 
        6  9725 1 1  24 TRP HZ2  H -11.372  -6.200  -3.641 1.00 . A A .  24 TRP HZ2  1 1 
        6  9726 1 1  24 TRP HZ3  H -12.058  -2.319  -1.940 1.00 . A A .  24 TRP HZ3  1 1 
        6  9727 1 1  24 TRP N    N -16.888  -3.846  -6.210 1.00 . A A .  24 TRP N    1 1 
        6  9728 1 1  24 TRP NE1  N -13.074  -5.538  -5.897 1.00 . A A .  24 TRP NE1  1 1 
        6  9729 1 1  24 TRP O    O -16.990  -0.246  -5.994 1.00 . A A .  24 TRP O    1 1 
        6  9730 1 1  25 ILE C    C -19.976  -0.203  -6.470 1.00 . A A .  25 ILE C    1 1 
        6  9731 1 1  25 ILE CA   C -19.082  -0.637  -7.627 1.00 . A A .  25 ILE CA   1 1 
        6  9732 1 1  25 ILE CB   C -19.939  -1.167  -8.785 1.00 . A A .  25 ILE CB   1 1 
        6  9733 1 1  25 ILE CD1  C -21.462  -3.009  -9.536 1.00 . A A .  25 ILE CD1  1 1 
        6  9734 1 1  25 ILE CG1  C -20.520  -2.540  -8.424 1.00 . A A .  25 ILE CG1  1 1 
        6  9735 1 1  25 ILE CG2  C -19.079  -1.298 -10.045 1.00 . A A .  25 ILE CG2  1 1 
        6  9736 1 1  25 ILE H    H -18.313  -2.626  -7.400 1.00 . A A .  25 ILE H    1 1 
        6  9737 1 1  25 ILE HA   H -18.503   0.212  -7.964 1.00 . A A .  25 ILE HA   1 1 
        6  9738 1 1  25 ILE HB   H -20.746  -0.475  -8.973 1.00 . A A .  25 ILE HB   1 1 
        6  9739 1 1  25 ILE HD11 H -20.882  -3.278 -10.407 1.00 . A A .  25 ILE HD11 1 1 
        6  9740 1 1  25 ILE HD12 H -22.145  -2.212  -9.791 1.00 . A A .  25 ILE HD12 1 1 
        6  9741 1 1  25 ILE HD13 H -22.021  -3.867  -9.195 1.00 . A A .  25 ILE HD13 1 1 
        6  9742 1 1  25 ILE HG12 H -19.719  -3.253  -8.309 1.00 . A A .  25 ILE HG12 1 1 
        6  9743 1 1  25 ILE HG13 H -21.072  -2.466  -7.501 1.00 . A A .  25 ILE HG13 1 1 
        6  9744 1 1  25 ILE HG21 H -18.324  -2.056  -9.888 1.00 . A A .  25 ILE HG21 1 1 
        6  9745 1 1  25 ILE HG22 H -18.601  -0.353 -10.257 1.00 . A A .  25 ILE HG22 1 1 
        6  9746 1 1  25 ILE HG23 H -19.701  -1.580 -10.881 1.00 . A A .  25 ILE HG23 1 1 
        6  9747 1 1  25 ILE N    N -18.165  -1.699  -7.142 1.00 . A A .  25 ILE N    1 1 
        6  9748 1 1  25 ILE O    O -20.322   0.951  -6.335 1.00 . A A .  25 ILE O    1 1 
        6  9749 1 1  26 ARG C    C -20.344  -0.131  -3.394 1.00 . A A .  26 ARG C    1 1 
        6  9750 1 1  26 ARG CA   C -21.216  -0.779  -4.471 1.00 . A A .  26 ARG CA   1 1 
        6  9751 1 1  26 ARG CB   C -21.885  -2.069  -3.926 1.00 . A A .  26 ARG CB   1 1 
        6  9752 1 1  26 ARG CD   C -23.404  -2.358  -5.908 1.00 . A A .  26 ARG CD   1 1 
        6  9753 1 1  26 ARG CG   C -23.349  -2.173  -4.390 1.00 . A A .  26 ARG CG   1 1 
        6  9754 1 1  26 ARG CZ   C -25.139  -2.350  -7.602 1.00 . A A .  26 ARG CZ   1 1 
        6  9755 1 1  26 ARG H    H -20.047  -2.048  -5.746 1.00 . A A .  26 ARG H    1 1 
        6  9756 1 1  26 ARG HA   H -21.964  -0.073  -4.791 1.00 . A A .  26 ARG HA   1 1 
        6  9757 1 1  26 ARG HB2  H -21.341  -2.926  -4.291 1.00 . A A .  26 ARG HB2  1 1 
        6  9758 1 1  26 ARG HB3  H -21.862  -2.074  -2.843 1.00 . A A .  26 ARG HB3  1 1 
        6  9759 1 1  26 ARG HD2  H -22.944  -1.511  -6.394 1.00 . A A .  26 ARG HD2  1 1 
        6  9760 1 1  26 ARG HD3  H -22.876  -3.260  -6.180 1.00 . A A .  26 ARG HD3  1 1 
        6  9761 1 1  26 ARG HE   H -25.529  -2.628  -5.675 1.00 . A A .  26 ARG HE   1 1 
        6  9762 1 1  26 ARG HG2  H -23.817  -3.019  -3.910 1.00 . A A .  26 ARG HG2  1 1 
        6  9763 1 1  26 ARG HG3  H -23.878  -1.272  -4.119 1.00 . A A .  26 ARG HG3  1 1 
        6  9764 1 1  26 ARG HH11 H -23.251  -2.060  -8.200 1.00 . A A .  26 ARG HH11 1 1 
        6  9765 1 1  26 ARG HH12 H -24.446  -2.046  -9.455 1.00 . A A .  26 ARG HH12 1 1 
        6  9766 1 1  26 ARG HH21 H -27.101  -2.611  -7.298 1.00 . A A .  26 ARG HH21 1 1 
        6  9767 1 1  26 ARG HH22 H -26.625  -2.358  -8.944 1.00 . A A .  26 ARG HH22 1 1 
        6  9768 1 1  26 ARG N    N -20.347  -1.126  -5.625 1.00 . A A .  26 ARG N    1 1 
        6  9769 1 1  26 ARG NE   N -24.827  -2.466  -6.340 1.00 . A A .  26 ARG NE   1 1 
        6  9770 1 1  26 ARG NH1  N -24.206  -2.135  -8.488 1.00 . A A .  26 ARG NH1  1 1 
        6  9771 1 1  26 ARG NH2  N -26.385  -2.448  -7.977 1.00 . A A .  26 ARG NH2  1 1 
        6  9772 1 1  26 ARG O    O -20.697   0.877  -2.816 1.00 . A A .  26 ARG O    1 1 
        6  9773 1 1  27 ILE C    C -18.002   1.330  -2.466 1.00 . A A .  27 ILE C    1 1 
        6  9774 1 1  27 ILE CA   C -18.331  -0.112  -2.082 1.00 . A A .  27 ILE CA   1 1 
        6  9775 1 1  27 ILE CB   C -17.039  -0.921  -1.977 1.00 . A A .  27 ILE CB   1 1 
        6  9776 1 1  27 ILE CD1  C -16.128  -3.247  -1.695 1.00 . A A .  27 ILE CD1  1 1 
        6  9777 1 1  27 ILE CG1  C -17.387  -2.374  -1.639 1.00 . A A .  27 ILE CG1  1 1 
        6  9778 1 1  27 ILE CG2  C -16.162  -0.326  -0.871 1.00 . A A .  27 ILE CG2  1 1 
        6  9779 1 1  27 ILE H    H -18.936  -1.517  -3.591 1.00 . A A .  27 ILE H    1 1 
        6  9780 1 1  27 ILE HA   H -18.845  -0.127  -1.138 1.00 . A A .  27 ILE HA   1 1 
        6  9781 1 1  27 ILE HB   H -16.510  -0.880  -2.918 1.00 . A A .  27 ILE HB   1 1 
        6  9782 1 1  27 ILE HD11 H -16.414  -4.288  -1.706 1.00 . A A .  27 ILE HD11 1 1 
        6  9783 1 1  27 ILE HD12 H -15.518  -3.051  -0.827 1.00 . A A .  27 ILE HD12 1 1 
        6  9784 1 1  27 ILE HD13 H -15.566  -3.019  -2.588 1.00 . A A .  27 ILE HD13 1 1 
        6  9785 1 1  27 ILE HG12 H -17.810  -2.417  -0.647 1.00 . A A .  27 ILE HG12 1 1 
        6  9786 1 1  27 ILE HG13 H -18.109  -2.743  -2.353 1.00 . A A .  27 ILE HG13 1 1 
        6  9787 1 1  27 ILE HG21 H -15.319  -0.972  -0.687 1.00 . A A .  27 ILE HG21 1 1 
        6  9788 1 1  27 ILE HG22 H -16.743  -0.226   0.034 1.00 . A A .  27 ILE HG22 1 1 
        6  9789 1 1  27 ILE HG23 H -15.807   0.647  -1.179 1.00 . A A .  27 ILE HG23 1 1 
        6  9790 1 1  27 ILE N    N -19.209  -0.702  -3.119 1.00 . A A .  27 ILE N    1 1 
        6  9791 1 1  27 ILE O    O -17.874   2.197  -1.622 1.00 . A A .  27 ILE O    1 1 
        6  9792 1 1  28 SER C    C -18.782   3.862  -4.039 1.00 . A A .  28 SER C    1 1 
        6  9793 1 1  28 SER CA   C -17.541   2.978  -4.177 1.00 . A A .  28 SER CA   1 1 
        6  9794 1 1  28 SER CB   C -17.086   2.952  -5.635 1.00 . A A .  28 SER CB   1 1 
        6  9795 1 1  28 SER H    H -17.975   0.878  -4.399 1.00 . A A .  28 SER H    1 1 
        6  9796 1 1  28 SER HA   H -16.749   3.377  -3.561 1.00 . A A .  28 SER HA   1 1 
        6  9797 1 1  28 SER HB2  H -17.800   2.406  -6.227 1.00 . A A .  28 SER HB2  1 1 
        6  9798 1 1  28 SER HB3  H -17.013   3.966  -6.005 1.00 . A A .  28 SER HB3  1 1 
        6  9799 1 1  28 SER HG   H -15.141   2.986  -5.649 1.00 . A A .  28 SER HG   1 1 
        6  9800 1 1  28 SER N    N -17.864   1.593  -3.735 1.00 . A A .  28 SER N    1 1 
        6  9801 1 1  28 SER O    O -18.683   5.051  -3.819 1.00 . A A .  28 SER O    1 1 
        6  9802 1 1  28 SER OG   O -15.820   2.311  -5.719 1.00 . A A .  28 SER OG   1 1 
        6  9803 1 1  29 GLN C    C -21.258   4.698  -2.623 1.00 . A A .  29 GLN C    1 1 
        6  9804 1 1  29 GLN CA   C -21.187   4.120  -4.038 1.00 . A A .  29 GLN CA   1 1 
        6  9805 1 1  29 GLN CB   C -22.423   3.246  -4.317 1.00 . A A .  29 GLN CB   1 1 
        6  9806 1 1  29 GLN CD   C -23.264   4.281  -6.453 1.00 . A A .  29 GLN CD   1 1 
        6  9807 1 1  29 GLN CG   C -22.596   3.047  -5.835 1.00 . A A .  29 GLN CG   1 1 
        6  9808 1 1  29 GLN H    H -20.012   2.329  -4.340 1.00 . A A .  29 GLN H    1 1 
        6  9809 1 1  29 GLN HA   H -21.149   4.932  -4.750 1.00 . A A .  29 GLN HA   1 1 
        6  9810 1 1  29 GLN HB2  H -22.294   2.285  -3.843 1.00 . A A .  29 GLN HB2  1 1 
        6  9811 1 1  29 GLN HB3  H -23.306   3.724  -3.913 1.00 . A A .  29 GLN HB3  1 1 
        6  9812 1 1  29 GLN HE21 H -21.541   5.153  -6.920 1.00 . A A .  29 GLN HE21 1 1 
        6  9813 1 1  29 GLN HE22 H -22.935   6.026  -7.343 1.00 . A A .  29 GLN HE22 1 1 
        6  9814 1 1  29 GLN HG2  H -21.630   2.898  -6.294 1.00 . A A .  29 GLN HG2  1 1 
        6  9815 1 1  29 GLN HG3  H -23.215   2.180  -6.016 1.00 . A A .  29 GLN HG3  1 1 
        6  9816 1 1  29 GLN N    N -19.950   3.294  -4.165 1.00 . A A .  29 GLN N    1 1 
        6  9817 1 1  29 GLN NE2  N -22.518   5.232  -6.946 1.00 . A A .  29 GLN NE2  1 1 
        6  9818 1 1  29 GLN O    O -21.589   5.851  -2.431 1.00 . A A .  29 GLN O    1 1 
        6  9819 1 1  29 GLN OE1  O -24.474   4.379  -6.486 1.00 . A A .  29 GLN OE1  1 1 
        6  9820 1 1  30 LEU C    C -19.934   5.544  -0.098 1.00 . A A .  30 LEU C    1 1 
        6  9821 1 1  30 LEU CA   C -20.978   4.435  -0.237 1.00 . A A .  30 LEU CA   1 1 
        6  9822 1 1  30 LEU CB   C -20.665   3.302   0.751 1.00 . A A .  30 LEU CB   1 1 
        6  9823 1 1  30 LEU CD1  C -21.184   0.950   1.406 1.00 . A A .  30 LEU CD1  1 1 
        6  9824 1 1  30 LEU CD2  C -22.926   2.331   0.249 1.00 . A A .  30 LEU CD2  1 1 
        6  9825 1 1  30 LEU CG   C -21.423   2.032   0.351 1.00 . A A .  30 LEU CG   1 1 
        6  9826 1 1  30 LEU H    H -20.664   2.990  -1.803 1.00 . A A .  30 LEU H    1 1 
        6  9827 1 1  30 LEU HA   H -21.957   4.838  -0.027 1.00 . A A .  30 LEU HA   1 1 
        6  9828 1 1  30 LEU HB2  H -19.602   3.097   0.746 1.00 . A A .  30 LEU HB2  1 1 
        6  9829 1 1  30 LEU HB3  H -20.966   3.599   1.744 1.00 . A A .  30 LEU HB3  1 1 
        6  9830 1 1  30 LEU HD11 H -20.123   0.780   1.513 1.00 . A A .  30 LEU HD11 1 1 
        6  9831 1 1  30 LEU HD12 H -21.666   0.035   1.099 1.00 . A A .  30 LEU HD12 1 1 
        6  9832 1 1  30 LEU HD13 H -21.593   1.274   2.352 1.00 . A A .  30 LEU HD13 1 1 
        6  9833 1 1  30 LEU HD21 H -23.479   1.402   0.221 1.00 . A A .  30 LEU HD21 1 1 
        6  9834 1 1  30 LEU HD22 H -23.121   2.890  -0.654 1.00 . A A .  30 LEU HD22 1 1 
        6  9835 1 1  30 LEU HD23 H -23.240   2.909   1.105 1.00 . A A .  30 LEU HD23 1 1 
        6  9836 1 1  30 LEU HG   H -21.058   1.684  -0.605 1.00 . A A .  30 LEU HG   1 1 
        6  9837 1 1  30 LEU N    N -20.938   3.914  -1.631 1.00 . A A .  30 LEU N    1 1 
        6  9838 1 1  30 LEU O    O -20.204   6.604   0.431 1.00 . A A .  30 LEU O    1 1 
        6  9839 1 1  31 MET C    C -17.239   6.736  -1.920 1.00 . A A .  31 MET C    1 1 
        6  9840 1 1  31 MET CA   C -17.639   6.316  -0.505 1.00 . A A .  31 MET CA   1 1 
        6  9841 1 1  31 MET CB   C -16.432   5.697   0.203 1.00 . A A .  31 MET CB   1 1 
        6  9842 1 1  31 MET CE   C -16.474   3.831   3.809 1.00 . A A .  31 MET CE   1 1 
        6  9843 1 1  31 MET CG   C -16.759   5.499   1.685 1.00 . A A .  31 MET CG   1 1 
        6  9844 1 1  31 MET H    H -18.563   4.430  -1.004 1.00 . A A .  31 MET H    1 1 
        6  9845 1 1  31 MET HA   H -17.965   7.190   0.043 1.00 . A A .  31 MET HA   1 1 
        6  9846 1 1  31 MET HB2  H -16.201   4.743  -0.247 1.00 . A A .  31 MET HB2  1 1 
        6  9847 1 1  31 MET HB3  H -15.582   6.357   0.109 1.00 . A A .  31 MET HB3  1 1 
        6  9848 1 1  31 MET HE1  H -16.830   4.645   4.426 1.00 . A A .  31 MET HE1  1 1 
        6  9849 1 1  31 MET HE2  H -15.875   3.156   4.405 1.00 . A A .  31 MET HE2  1 1 
        6  9850 1 1  31 MET HE3  H -17.316   3.297   3.402 1.00 . A A .  31 MET HE3  1 1 
        6  9851 1 1  31 MET HG2  H -16.811   6.461   2.174 1.00 . A A .  31 MET HG2  1 1 
        6  9852 1 1  31 MET HG3  H -17.711   4.996   1.781 1.00 . A A .  31 MET HG3  1 1 
        6  9853 1 1  31 MET N    N -18.739   5.298  -0.582 1.00 . A A .  31 MET N    1 1 
        6  9854 1 1  31 MET O    O -16.162   6.428  -2.388 1.00 . A A .  31 MET O    1 1 
        6  9855 1 1  31 MET SD   S -15.468   4.496   2.460 1.00 . A A .  31 MET SD   1 1 
        6  9856 1 1  32 ILE C    C -16.495   8.731  -3.971 1.00 . A A .  32 ILE C    1 1 
        6  9857 1 1  32 ILE CA   C -17.767   7.882  -3.991 1.00 . A A .  32 ILE CA   1 1 
        6  9858 1 1  32 ILE CB   C -18.935   8.694  -4.582 1.00 . A A .  32 ILE CB   1 1 
        6  9859 1 1  32 ILE CD1  C -18.376  10.867  -3.379 1.00 . A A .  32 ILE CD1  1 1 
        6  9860 1 1  32 ILE CG1  C -19.428   9.763  -3.582 1.00 . A A .  32 ILE CG1  1 1 
        6  9861 1 1  32 ILE CG2  C -20.096   7.749  -4.905 1.00 . A A .  32 ILE CG2  1 1 
        6  9862 1 1  32 ILE H    H -18.962   7.676  -2.209 1.00 . A A .  32 ILE H    1 1 
        6  9863 1 1  32 ILE HA   H -17.594   7.011  -4.606 1.00 . A A .  32 ILE HA   1 1 
        6  9864 1 1  32 ILE HB   H -18.609   9.173  -5.494 1.00 . A A .  32 ILE HB   1 1 
        6  9865 1 1  32 ILE HD11 H -18.877  11.792  -3.133 1.00 . A A .  32 ILE HD11 1 1 
        6  9866 1 1  32 ILE HD12 H -17.796  11.005  -4.281 1.00 . A A .  32 ILE HD12 1 1 
        6  9867 1 1  32 ILE HD13 H -17.720  10.594  -2.567 1.00 . A A .  32 ILE HD13 1 1 
        6  9868 1 1  32 ILE HG12 H -20.333  10.210  -3.965 1.00 . A A .  32 ILE HG12 1 1 
        6  9869 1 1  32 ILE HG13 H -19.641   9.297  -2.633 1.00 . A A .  32 ILE HG13 1 1 
        6  9870 1 1  32 ILE HG21 H -19.772   7.014  -5.626 1.00 . A A .  32 ILE HG21 1 1 
        6  9871 1 1  32 ILE HG22 H -20.918   8.317  -5.314 1.00 . A A .  32 ILE HG22 1 1 
        6  9872 1 1  32 ILE HG23 H -20.416   7.252  -4.001 1.00 . A A .  32 ILE HG23 1 1 
        6  9873 1 1  32 ILE N    N -18.099   7.439  -2.605 1.00 . A A .  32 ILE N    1 1 
        6  9874 1 1  32 ILE O    O -16.014   9.167  -4.998 1.00 . A A .  32 ILE O    1 1 
        6  9875 1 1  33 THR C    C -13.539   8.990  -3.343 1.00 . A A .  33 THR C    1 1 
        6  9876 1 1  33 THR CA   C -14.697   9.782  -2.737 1.00 . A A .  33 THR CA   1 1 
        6  9877 1 1  33 THR CB   C -14.386  10.104  -1.273 1.00 . A A .  33 THR CB   1 1 
        6  9878 1 1  33 THR CG2  C -15.604  10.762  -0.623 1.00 . A A .  33 THR CG2  1 1 
        6  9879 1 1  33 THR H    H -16.339   8.607  -1.995 1.00 . A A .  33 THR H    1 1 
        6  9880 1 1  33 THR HA   H -14.834  10.701  -3.288 1.00 . A A .  33 THR HA   1 1 
        6  9881 1 1  33 THR HB   H -13.548  10.782  -1.224 1.00 . A A .  33 THR HB   1 1 
        6  9882 1 1  33 THR HG1  H -13.166   8.663  -0.808 1.00 . A A .  33 THR HG1  1 1 
        6  9883 1 1  33 THR HG21 H -16.430  10.066  -0.618 1.00 . A A .  33 THR HG21 1 1 
        6  9884 1 1  33 THR HG22 H -15.880  11.643  -1.184 1.00 . A A .  33 THR HG22 1 1 
        6  9885 1 1  33 THR HG23 H -15.363  11.042   0.391 1.00 . A A .  33 THR HG23 1 1 
        6  9886 1 1  33 THR N    N -15.940   8.967  -2.813 1.00 . A A .  33 THR N    1 1 
        6  9887 1 1  33 THR O    O -12.409   9.435  -3.357 1.00 . A A .  33 THR O    1 1 
        6  9888 1 1  33 THR OG1  O -14.068   8.904  -0.583 1.00 . A A .  33 THR OG1  1 1 
        6  9889 1 1  34 ARG C    C -13.339   6.102  -5.554 1.00 . A A .  34 ARG C    1 1 
        6  9890 1 1  34 ARG CA   C -12.731   6.979  -4.456 1.00 . A A .  34 ARG CA   1 1 
        6  9891 1 1  34 ARG CB   C -12.096   6.109  -3.360 1.00 . A A .  34 ARG CB   1 1 
        6  9892 1 1  34 ARG CD   C -12.684   4.468  -1.532 1.00 . A A .  34 ARG CD   1 1 
        6  9893 1 1  34 ARG CG   C -13.073   4.999  -2.919 1.00 . A A .  34 ARG CG   1 1 
        6  9894 1 1  34 ARG CZ   C -13.889   3.289   0.222 1.00 . A A .  34 ARG CZ   1 1 
        6  9895 1 1  34 ARG H    H -14.735   7.473  -3.823 1.00 . A A .  34 ARG H    1 1 
        6  9896 1 1  34 ARG HA   H -11.975   7.619  -4.891 1.00 . A A .  34 ARG HA   1 1 
        6  9897 1 1  34 ARG HB2  H -11.189   5.661  -3.741 1.00 . A A .  34 ARG HB2  1 1 
        6  9898 1 1  34 ARG HB3  H -11.855   6.737  -2.517 1.00 . A A .  34 ARG HB3  1 1 
        6  9899 1 1  34 ARG HD2  H -11.737   3.953  -1.596 1.00 . A A .  34 ARG HD2  1 1 
        6  9900 1 1  34 ARG HD3  H -12.601   5.293  -0.840 1.00 . A A .  34 ARG HD3  1 1 
        6  9901 1 1  34 ARG HE   H -14.318   3.072  -1.705 1.00 . A A .  34 ARG HE   1 1 
        6  9902 1 1  34 ARG HG2  H -14.077   5.395  -2.878 1.00 . A A .  34 ARG HG2  1 1 
        6  9903 1 1  34 ARG HG3  H -13.038   4.188  -3.632 1.00 . A A .  34 ARG HG3  1 1 
        6  9904 1 1  34 ARG HH11 H -12.402   4.510   0.782 1.00 . A A .  34 ARG HH11 1 1 
        6  9905 1 1  34 ARG HH12 H -13.233   3.702   2.069 1.00 . A A .  34 ARG HH12 1 1 
        6  9906 1 1  34 ARG HH21 H -15.409   2.014  -0.034 1.00 . A A .  34 ARG HH21 1 1 
        6  9907 1 1  34 ARG HH22 H -14.931   2.289   1.608 1.00 . A A .  34 ARG HH22 1 1 
        6  9908 1 1  34 ARG N    N -13.814   7.812  -3.846 1.00 . A A .  34 ARG N    1 1 
        6  9909 1 1  34 ARG NE   N -13.736   3.520  -1.056 1.00 . A A .  34 ARG NE   1 1 
        6  9910 1 1  34 ARG NH1  N -13.114   3.880   1.091 1.00 . A A .  34 ARG NH1  1 1 
        6  9911 1 1  34 ARG NH2  N -14.815   2.467   0.630 1.00 . A A .  34 ARG NH2  1 1 
        6  9912 1 1  34 ARG O    O -14.441   5.609  -5.424 1.00 . A A .  34 ARG O    1 1 
        6  9913 1 1  35 ASN C    C -12.996   3.594  -7.450 1.00 . A A .  35 ASN C    1 1 
        6  9914 1 1  35 ASN CA   C -13.199   5.088  -7.754 1.00 . A A .  35 ASN CA   1 1 
        6  9915 1 1  35 ASN CB   C -12.479   5.443  -9.058 1.00 . A A .  35 ASN CB   1 1 
        6  9916 1 1  35 ASN CG   C -12.436   6.964  -9.219 1.00 . A A .  35 ASN CG   1 1 
        6  9917 1 1  35 ASN H    H -11.758   6.334  -6.739 1.00 . A A .  35 ASN H    1 1 
        6  9918 1 1  35 ASN HA   H -14.242   5.306  -7.855 1.00 . A A .  35 ASN HA   1 1 
        6  9919 1 1  35 ASN HB2  H -11.471   5.055  -9.033 1.00 . A A .  35 ASN HB2  1 1 
        6  9920 1 1  35 ASN HB3  H -13.009   5.011  -9.892 1.00 . A A .  35 ASN HB3  1 1 
        6  9921 1 1  35 ASN HD21 H -14.276   7.232  -8.522 1.00 . A A .  35 ASN HD21 1 1 
        6  9922 1 1  35 ASN HD22 H -13.459   8.649  -8.977 1.00 . A A .  35 ASN HD22 1 1 
        6  9923 1 1  35 ASN N    N -12.641   5.918  -6.645 1.00 . A A .  35 ASN N    1 1 
        6  9924 1 1  35 ASN ND2  N -13.477   7.674  -8.878 1.00 . A A .  35 ASN ND2  1 1 
        6  9925 1 1  35 ASN O    O -12.039   3.224  -6.802 1.00 . A A .  35 ASN O    1 1 
        6  9926 1 1  35 ASN OD1  O -11.446   7.512  -9.661 1.00 . A A .  35 ASN OD1  1 1 
        6  9927 1 1  36 PRO C    C -12.278   0.799  -7.877 1.00 . A A .  36 PRO C    1 1 
        6  9928 1 1  36 PRO CA   C -13.728   1.260  -7.686 1.00 . A A .  36 PRO CA   1 1 
        6  9929 1 1  36 PRO CB   C -14.638   0.641  -8.758 1.00 . A A .  36 PRO CB   1 1 
        6  9930 1 1  36 PRO CD   C -15.083   3.026  -8.719 1.00 . A A .  36 PRO CD   1 1 
        6  9931 1 1  36 PRO CG   C -15.726   1.648  -8.959 1.00 . A A .  36 PRO CG   1 1 
        6  9932 1 1  36 PRO HA   H -14.086   0.998  -6.704 1.00 . A A .  36 PRO HA   1 1 
        6  9933 1 1  36 PRO HB2  H -14.089   0.488  -9.682 1.00 . A A .  36 PRO HB2  1 1 
        6  9934 1 1  36 PRO HB3  H -15.053  -0.292  -8.412 1.00 . A A .  36 PRO HB3  1 1 
        6  9935 1 1  36 PRO HD2  H -14.814   3.491  -9.660 1.00 . A A .  36 PRO HD2  1 1 
        6  9936 1 1  36 PRO HD3  H -15.754   3.658  -8.159 1.00 . A A .  36 PRO HD3  1 1 
        6  9937 1 1  36 PRO HG2  H -16.120   1.581  -9.969 1.00 . A A .  36 PRO HG2  1 1 
        6  9938 1 1  36 PRO HG3  H -16.521   1.489  -8.243 1.00 . A A .  36 PRO HG3  1 1 
        6  9939 1 1  36 PRO N    N -13.871   2.725  -7.922 1.00 . A A .  36 PRO N    1 1 
        6  9940 1 1  36 PRO O    O -11.783  -0.058  -7.172 1.00 . A A .  36 PRO O    1 1 
        6  9941 1 1  37 ARG C    C  -9.295   1.451  -7.956 1.00 . A A .  37 ARG C    1 1 
        6  9942 1 1  37 ARG CA   C -10.192   0.981  -9.104 1.00 . A A .  37 ARG CA   1 1 
        6  9943 1 1  37 ARG CB   C  -9.727   1.634 -10.407 1.00 . A A .  37 ARG CB   1 1 
        6  9944 1 1  37 ARG CD   C -10.014   1.670 -12.888 1.00 . A A .  37 ARG CD   1 1 
        6  9945 1 1  37 ARG CG   C -10.497   1.033 -11.584 1.00 . A A .  37 ARG CG   1 1 
        6  9946 1 1  37 ARG CZ   C -10.549   1.515 -15.247 1.00 . A A .  37 ARG CZ   1 1 
        6  9947 1 1  37 ARG H    H -12.034   2.052  -9.392 1.00 . A A .  37 ARG H    1 1 
        6  9948 1 1  37 ARG HA   H -10.125  -0.090  -9.200 1.00 . A A .  37 ARG HA   1 1 
        6  9949 1 1  37 ARG HB2  H  -9.910   2.698 -10.362 1.00 . A A .  37 ARG HB2  1 1 
        6  9950 1 1  37 ARG HB3  H  -8.670   1.457 -10.542 1.00 . A A .  37 ARG HB3  1 1 
        6  9951 1 1  37 ARG HD2  H -10.199   2.733 -12.860 1.00 . A A .  37 ARG HD2  1 1 
        6  9952 1 1  37 ARG HD3  H  -8.956   1.490 -13.007 1.00 . A A .  37 ARG HD3  1 1 
        6  9953 1 1  37 ARG HE   H -11.385   0.339 -13.883 1.00 . A A .  37 ARG HE   1 1 
        6  9954 1 1  37 ARG HG2  H -10.326  -0.034 -11.619 1.00 . A A .  37 ARG HG2  1 1 
        6  9955 1 1  37 ARG HG3  H -11.552   1.225 -11.461 1.00 . A A .  37 ARG HG3  1 1 
        6  9956 1 1  37 ARG HH11 H  -9.208   2.891 -14.684 1.00 . A A .  37 ARG HH11 1 1 
        6  9957 1 1  37 ARG HH12 H  -9.550   2.829 -16.381 1.00 . A A .  37 ARG HH12 1 1 
        6  9958 1 1  37 ARG HH21 H -11.843   0.244 -16.094 1.00 . A A .  37 ARG HH21 1 1 
        6  9959 1 1  37 ARG HH22 H -11.041   1.330 -17.179 1.00 . A A .  37 ARG HH22 1 1 
        6  9960 1 1  37 ARG N    N -11.605   1.368  -8.838 1.00 . A A .  37 ARG N    1 1 
        6  9961 1 1  37 ARG NE   N -10.750   1.069 -14.037 1.00 . A A .  37 ARG NE   1 1 
        6  9962 1 1  37 ARG NH1  N  -9.703   2.488 -15.453 1.00 . A A .  37 ARG NH1  1 1 
        6  9963 1 1  37 ARG NH2  N -11.195   0.989 -16.252 1.00 . A A .  37 ARG NH2  1 1 
        6  9964 1 1  37 ARG O    O  -8.251   0.885  -7.702 1.00 . A A .  37 ARG O    1 1 
        6  9965 1 1  38 GLN C    C  -8.895   2.082  -4.948 1.00 . A A .  38 GLN C    1 1 
        6  9966 1 1  38 GLN CA   C  -8.833   3.012  -6.162 1.00 . A A .  38 GLN CA   1 1 
        6  9967 1 1  38 GLN CB   C  -9.326   4.403  -5.755 1.00 . A A .  38 GLN CB   1 1 
        6  9968 1 1  38 GLN CD   C  -7.592   5.709  -7.008 1.00 . A A .  38 GLN CD   1 1 
        6  9969 1 1  38 GLN CG   C  -9.086   5.393  -6.900 1.00 . A A .  38 GLN CG   1 1 
        6  9970 1 1  38 GLN H    H -10.519   2.948  -7.503 1.00 . A A .  38 GLN H    1 1 
        6  9971 1 1  38 GLN HA   H  -7.811   3.084  -6.497 1.00 . A A .  38 GLN HA   1 1 
        6  9972 1 1  38 GLN HB2  H -10.380   4.357  -5.535 1.00 . A A .  38 GLN HB2  1 1 
        6  9973 1 1  38 GLN HB3  H  -8.790   4.732  -4.877 1.00 . A A .  38 GLN HB3  1 1 
        6  9974 1 1  38 GLN HE21 H  -7.816   6.894  -8.585 1.00 . A A .  38 GLN HE21 1 1 
        6  9975 1 1  38 GLN HE22 H  -6.222   6.714  -8.033 1.00 . A A .  38 GLN HE22 1 1 
        6  9976 1 1  38 GLN HG2  H  -9.431   4.962  -7.828 1.00 . A A .  38 GLN HG2  1 1 
        6  9977 1 1  38 GLN HG3  H  -9.630   6.305  -6.705 1.00 . A A .  38 GLN HG3  1 1 
        6  9978 1 1  38 GLN N    N  -9.680   2.494  -7.274 1.00 . A A .  38 GLN N    1 1 
        6  9979 1 1  38 GLN NE2  N  -7.176   6.504  -7.954 1.00 . A A .  38 GLN NE2  1 1 
        6  9980 1 1  38 GLN O    O  -7.900   1.857  -4.288 1.00 . A A .  38 GLN O    1 1 
        6  9981 1 1  38 GLN OE1  O  -6.799   5.228  -6.224 1.00 . A A .  38 GLN OE1  1 1 
        6  9982 1 1  39 CYS C    C  -9.773  -0.781  -3.874 1.00 . A A .  39 CYS C    1 1 
        6  9983 1 1  39 CYS CA   C -10.136   0.646  -3.449 1.00 . A A .  39 CYS CA   1 1 
        6  9984 1 1  39 CYS CB   C -11.563   0.724  -2.913 1.00 . A A .  39 CYS CB   1 1 
        6  9985 1 1  39 CYS H    H -10.852   1.723  -5.154 1.00 . A A .  39 CYS H    1 1 
        6  9986 1 1  39 CYS HA   H  -9.446   0.976  -2.681 1.00 . A A .  39 CYS HA   1 1 
        6  9987 1 1  39 CYS HB2  H -11.772  -0.133  -2.310 1.00 . A A .  39 CYS HB2  1 1 
        6  9988 1 1  39 CYS HB3  H -11.669   1.616  -2.316 1.00 . A A .  39 CYS HB3  1 1 
        6  9989 1 1  39 CYS HG   H -13.106   1.679  -4.321 1.00 . A A .  39 CYS HG   1 1 
        6  9990 1 1  39 CYS N    N -10.044   1.541  -4.628 1.00 . A A .  39 CYS N    1 1 
        6  9991 1 1  39 CYS O    O  -9.384  -1.598  -3.066 1.00 . A A .  39 CYS O    1 1 
        6  9992 1 1  39 CYS SG   S -12.722   0.799  -4.302 1.00 . A A .  39 CYS SG   1 1 
        6  9993 1 1  40 ARG C    C  -7.971  -2.550  -5.538 1.00 . A A .  40 ARG C    1 1 
        6  9994 1 1  40 ARG CA   C  -9.490  -2.438  -5.617 1.00 . A A .  40 ARG CA   1 1 
        6  9995 1 1  40 ARG CB   C  -9.958  -2.612  -7.068 1.00 . A A .  40 ARG CB   1 1 
        6  9996 1 1  40 ARG CD   C  -9.753  -5.118  -6.869 1.00 . A A .  40 ARG CD   1 1 
        6  9997 1 1  40 ARG CG   C  -9.374  -3.891  -7.700 1.00 . A A .  40 ARG CG   1 1 
        6  9998 1 1  40 ARG CZ   C  -9.709  -7.526  -7.136 1.00 . A A .  40 ARG CZ   1 1 
        6  9999 1 1  40 ARG H    H -10.161  -0.396  -5.783 1.00 . A A .  40 ARG H    1 1 
        6 10000 1 1  40 ARG HA   H  -9.945  -3.187  -4.988 1.00 . A A .  40 ARG HA   1 1 
        6 10001 1 1  40 ARG HB2  H -11.036  -2.668  -7.085 1.00 . A A .  40 ARG HB2  1 1 
        6 10002 1 1  40 ARG HB3  H  -9.637  -1.758  -7.639 1.00 . A A .  40 ARG HB3  1 1 
        6 10003 1 1  40 ARG HD2  H  -9.148  -5.153  -5.979 1.00 . A A .  40 ARG HD2  1 1 
        6 10004 1 1  40 ARG HD3  H -10.794  -5.060  -6.595 1.00 . A A .  40 ARG HD3  1 1 
        6 10005 1 1  40 ARG HE   H  -9.231  -6.279  -8.607 1.00 . A A .  40 ARG HE   1 1 
        6 10006 1 1  40 ARG HG2  H  -9.773  -4.005  -8.696 1.00 . A A .  40 ARG HG2  1 1 
        6 10007 1 1  40 ARG HG3  H  -8.298  -3.815  -7.758 1.00 . A A .  40 ARG HG3  1 1 
        6 10008 1 1  40 ARG HH11 H -10.252  -6.797  -5.353 1.00 . A A .  40 ARG HH11 1 1 
        6 10009 1 1  40 ARG HH12 H -10.239  -8.524  -5.485 1.00 . A A .  40 ARG HH12 1 1 
        6 10010 1 1  40 ARG HH21 H  -9.209  -8.530  -8.795 1.00 . A A .  40 ARG HH21 1 1 
        6 10011 1 1  40 ARG HH22 H  -9.649  -9.505  -7.432 1.00 . A A .  40 ARG HH22 1 1 
        6 10012 1 1  40 ARG N    N  -9.867  -1.076  -5.140 1.00 . A A .  40 ARG N    1 1 
        6 10013 1 1  40 ARG NE   N  -9.523  -6.350  -7.673 1.00 . A A .  40 ARG NE   1 1 
        6 10014 1 1  40 ARG NH1  N -10.097  -7.623  -5.894 1.00 . A A .  40 ARG NH1  1 1 
        6 10015 1 1  40 ARG NH2  N  -9.506  -8.605  -7.843 1.00 . A A .  40 ARG NH2  1 1 
        6 10016 1 1  40 ARG O    O  -7.424  -3.594  -5.259 1.00 . A A .  40 ARG O    1 1 
        6 10017 1 1  41 GLU C    C  -5.396  -1.724  -4.249 1.00 . A A .  41 GLU C    1 1 
        6 10018 1 1  41 GLU CA   C  -5.802  -1.502  -5.704 1.00 . A A .  41 GLU CA   1 1 
        6 10019 1 1  41 GLU CB   C  -5.227  -0.172  -6.210 1.00 . A A .  41 GLU CB   1 1 
        6 10020 1 1  41 GLU CD   C  -4.268  -1.081  -8.338 1.00 . A A .  41 GLU CD   1 1 
        6 10021 1 1  41 GLU CG   C  -5.301  -0.122  -7.741 1.00 . A A .  41 GLU CG   1 1 
        6 10022 1 1  41 GLU H    H  -7.746  -0.633  -5.988 1.00 . A A .  41 GLU H    1 1 
        6 10023 1 1  41 GLU HA   H  -5.434  -2.314  -6.310 1.00 . A A .  41 GLU HA   1 1 
        6 10024 1 1  41 GLU HB2  H  -5.801   0.646  -5.796 1.00 . A A .  41 GLU HB2  1 1 
        6 10025 1 1  41 GLU HB3  H  -4.196  -0.079  -5.899 1.00 . A A .  41 GLU HB3  1 1 
        6 10026 1 1  41 GLU HG2  H  -6.290  -0.414  -8.062 1.00 . A A .  41 GLU HG2  1 1 
        6 10027 1 1  41 GLU HG3  H  -5.095   0.882  -8.079 1.00 . A A .  41 GLU HG3  1 1 
        6 10028 1 1  41 GLU N    N  -7.284  -1.469  -5.774 1.00 . A A .  41 GLU N    1 1 
        6 10029 1 1  41 GLU O    O  -4.318  -2.199  -3.956 1.00 . A A .  41 GLU O    1 1 
        6 10030 1 1  41 GLU OE1  O  -3.467  -1.607  -7.583 1.00 . A A .  41 GLU OE1  1 1 
        6 10031 1 1  41 GLU OE2  O  -4.296  -1.274  -9.543 1.00 . A A .  41 GLU OE2  1 1 
        6 10032 1 1  42 ARG C    C  -5.923  -3.059  -1.560 1.00 . A A .  42 ARG C    1 1 
        6 10033 1 1  42 ARG CA   C  -5.934  -1.563  -1.892 1.00 . A A .  42 ARG CA   1 1 
        6 10034 1 1  42 ARG CB   C  -7.013  -0.850  -1.057 1.00 . A A .  42 ARG CB   1 1 
        6 10035 1 1  42 ARG CD   C  -7.354  -1.975   1.205 1.00 . A A .  42 ARG CD   1 1 
        6 10036 1 1  42 ARG CG   C  -6.649  -0.828   0.456 1.00 . A A .  42 ARG CG   1 1 
        6 10037 1 1  42 ARG CZ   C  -7.347  -2.910   3.439 1.00 . A A .  42 ARG CZ   1 1 
        6 10038 1 1  42 ARG H    H  -7.130  -0.995  -3.601 1.00 . A A .  42 ARG H    1 1 
        6 10039 1 1  42 ARG HA   H  -4.966  -1.134  -1.681 1.00 . A A .  42 ARG HA   1 1 
        6 10040 1 1  42 ARG HB2  H  -7.110   0.165  -1.417 1.00 . A A .  42 ARG HB2  1 1 
        6 10041 1 1  42 ARG HB3  H  -7.955  -1.359  -1.197 1.00 . A A .  42 ARG HB3  1 1 
        6 10042 1 1  42 ARG HD2  H  -8.406  -1.755   1.287 1.00 . A A .  42 ARG HD2  1 1 
        6 10043 1 1  42 ARG HD3  H  -7.227  -2.898   0.667 1.00 . A A .  42 ARG HD3  1 1 
        6 10044 1 1  42 ARG HE   H  -5.967  -1.621   2.815 1.00 . A A .  42 ARG HE   1 1 
        6 10045 1 1  42 ARG HG2  H  -5.581  -0.921   0.582 1.00 . A A .  42 ARG HG2  1 1 
        6 10046 1 1  42 ARG HG3  H  -6.970   0.112   0.884 1.00 . A A .  42 ARG HG3  1 1 
        6 10047 1 1  42 ARG HH11 H  -8.824  -3.454   2.203 1.00 . A A .  42 ARG HH11 1 1 
        6 10048 1 1  42 ARG HH12 H  -8.865  -4.169   3.780 1.00 . A A .  42 ARG HH12 1 1 
        6 10049 1 1  42 ARG HH21 H  -6.003  -2.552   4.881 1.00 . A A .  42 ARG HH21 1 1 
        6 10050 1 1  42 ARG HH22 H  -7.271  -3.659   5.295 1.00 . A A .  42 ARG HH22 1 1 
        6 10051 1 1  42 ARG N    N  -6.260  -1.379  -3.336 1.00 . A A .  42 ARG N    1 1 
        6 10052 1 1  42 ARG NE   N  -6.777  -2.117   2.571 1.00 . A A .  42 ARG NE   1 1 
        6 10053 1 1  42 ARG NH1  N  -8.430  -3.561   3.116 1.00 . A A .  42 ARG NH1  1 1 
        6 10054 1 1  42 ARG NH2  N  -6.833  -3.051   4.631 1.00 . A A .  42 ARG NH2  1 1 
        6 10055 1 1  42 ARG O    O  -4.953  -3.592  -1.062 1.00 . A A .  42 ARG O    1 1 
        6 10056 1 1  43 TRP C    C  -5.840  -5.929  -1.987 1.00 . A A .  43 TRP C    1 1 
        6 10057 1 1  43 TRP CA   C  -7.105  -5.192  -1.516 1.00 . A A .  43 TRP CA   1 1 
        6 10058 1 1  43 TRP CB   C  -8.425  -5.730  -2.159 1.00 . A A .  43 TRP CB   1 1 
        6 10059 1 1  43 TRP CD1  C  -7.670  -6.782  -4.332 1.00 . A A .  43 TRP CD1  1 1 
        6 10060 1 1  43 TRP CD2  C  -8.621  -8.272  -2.947 1.00 . A A .  43 TRP CD2  1 1 
        6 10061 1 1  43 TRP CE2  C  -8.255  -8.980  -4.118 1.00 . A A .  43 TRP CE2  1 1 
        6 10062 1 1  43 TRP CE3  C  -9.245  -8.985  -1.908 1.00 . A A .  43 TRP CE3  1 1 
        6 10063 1 1  43 TRP CG   C  -8.226  -6.879  -3.106 1.00 . A A .  43 TRP CG   1 1 
        6 10064 1 1  43 TRP CH2  C  -9.127 -11.040  -3.211 1.00 . A A .  43 TRP CH2  1 1 
        6 10065 1 1  43 TRP CZ2  C  -8.504 -10.347  -4.253 1.00 . A A .  43 TRP CZ2  1 1 
        6 10066 1 1  43 TRP CZ3  C  -9.497 -10.361  -2.041 1.00 . A A .  43 TRP CZ3  1 1 
        6 10067 1 1  43 TRP H    H  -7.777  -3.265  -2.214 1.00 . A A .  43 TRP H    1 1 
        6 10068 1 1  43 TRP HA   H  -7.159  -5.310  -0.444 1.00 . A A .  43 TRP HA   1 1 
        6 10069 1 1  43 TRP HB2  H  -9.103  -6.048  -1.380 1.00 . A A .  43 TRP HB2  1 1 
        6 10070 1 1  43 TRP HB3  H  -8.890  -4.919  -2.703 1.00 . A A .  43 TRP HB3  1 1 
        6 10071 1 1  43 TRP HD1  H  -7.278  -5.883  -4.766 1.00 . A A .  43 TRP HD1  1 1 
        6 10072 1 1  43 TRP HE1  H  -7.326  -8.229  -5.822 1.00 . A A .  43 TRP HE1  1 1 
        6 10073 1 1  43 TRP HE3  H  -9.534  -8.472  -1.003 1.00 . A A .  43 TRP HE3  1 1 
        6 10074 1 1  43 TRP HH2  H  -9.323 -12.098  -3.308 1.00 . A A .  43 TRP HH2  1 1 
        6 10075 1 1  43 TRP HZ2  H  -8.217 -10.864  -5.156 1.00 . A A .  43 TRP HZ2  1 1 
        6 10076 1 1  43 TRP HZ3  H  -9.978 -10.899  -1.239 1.00 . A A .  43 TRP HZ3  1 1 
        6 10077 1 1  43 TRP N    N  -7.006  -3.730  -1.823 1.00 . A A .  43 TRP N    1 1 
        6 10078 1 1  43 TRP NE1  N  -7.680  -8.028  -4.931 1.00 . A A .  43 TRP NE1  1 1 
        6 10079 1 1  43 TRP O    O  -5.228  -6.640  -1.220 1.00 . A A .  43 TRP O    1 1 
        6 10080 1 1  44 ASN C    C  -2.973  -5.901  -2.950 1.00 . A A .  44 ASN C    1 1 
        6 10081 1 1  44 ASN CA   C  -4.200  -6.479  -3.664 1.00 . A A .  44 ASN CA   1 1 
        6 10082 1 1  44 ASN CB   C  -4.026  -6.302  -5.176 1.00 . A A .  44 ASN CB   1 1 
        6 10083 1 1  44 ASN CG   C  -5.178  -6.980  -5.921 1.00 . A A .  44 ASN CG   1 1 
        6 10084 1 1  44 ASN H    H  -5.921  -5.178  -3.822 1.00 . A A .  44 ASN H    1 1 
        6 10085 1 1  44 ASN HA   H  -4.288  -7.533  -3.426 1.00 . A A .  44 ASN HA   1 1 
        6 10086 1 1  44 ASN HB2  H  -4.015  -5.249  -5.415 1.00 . A A .  44 ASN HB2  1 1 
        6 10087 1 1  44 ASN HB3  H  -3.091  -6.749  -5.484 1.00 . A A .  44 ASN HB3  1 1 
        6 10088 1 1  44 ASN HD21 H  -5.768  -5.306  -6.818 1.00 . A A .  44 ASN HD21 1 1 
        6 10089 1 1  44 ASN HD22 H  -6.685  -6.687  -7.185 1.00 . A A .  44 ASN HD22 1 1 
        6 10090 1 1  44 ASN N    N  -5.431  -5.766  -3.209 1.00 . A A .  44 ASN N    1 1 
        6 10091 1 1  44 ASN ND2  N  -5.939  -6.266  -6.709 1.00 . A A .  44 ASN ND2  1 1 
        6 10092 1 1  44 ASN O    O  -1.957  -6.556  -2.826 1.00 . A A .  44 ASN O    1 1 
        6 10093 1 1  44 ASN OD1  O  -5.387  -8.169  -5.787 1.00 . A A .  44 ASN OD1  1 1 
        6 10094 1 1  45 ASN C    C  -2.155  -3.944  -0.290 1.00 . A A .  45 ASN C    1 1 
        6 10095 1 1  45 ASN CA   C  -1.894  -4.027  -1.796 1.00 . A A .  45 ASN CA   1 1 
        6 10096 1 1  45 ASN CB   C  -1.710  -2.610  -2.347 1.00 . A A .  45 ASN CB   1 1 
        6 10097 1 1  45 ASN CG   C  -1.287  -2.683  -3.816 1.00 . A A .  45 ASN CG   1 1 
        6 10098 1 1  45 ASN H    H  -3.886  -4.168  -2.618 1.00 . A A .  45 ASN H    1 1 
        6 10099 1 1  45 ASN HA   H  -0.985  -4.593  -1.967 1.00 . A A .  45 ASN HA   1 1 
        6 10100 1 1  45 ASN HB2  H  -2.641  -2.070  -2.265 1.00 . A A .  45 ASN HB2  1 1 
        6 10101 1 1  45 ASN HB3  H  -0.948  -2.100  -1.779 1.00 . A A .  45 ASN HB3  1 1 
        6 10102 1 1  45 ASN HD21 H  -2.780  -1.539  -4.450 1.00 . A A .  45 ASN HD21 1 1 
        6 10103 1 1  45 ASN HD22 H  -1.727  -2.093  -5.660 1.00 . A A .  45 ASN HD22 1 1 
        6 10104 1 1  45 ASN N    N  -3.057  -4.674  -2.493 1.00 . A A .  45 ASN N    1 1 
        6 10105 1 1  45 ASN ND2  N  -1.989  -2.053  -4.717 1.00 . A A .  45 ASN ND2  1 1 
        6 10106 1 1  45 ASN O    O  -1.517  -3.183   0.410 1.00 . A A .  45 ASN O    1 1 
        6 10107 1 1  45 ASN OD1  O  -0.307  -3.321  -4.146 1.00 . A A .  45 ASN OD1  1 1 
        6 10108 1 1  46 TYR C    C  -3.810  -6.047   2.184 1.00 . A A .  46 TYR C    1 1 
        6 10109 1 1  46 TYR CA   C  -3.364  -4.660   1.697 1.00 . A A .  46 TYR CA   1 1 
        6 10110 1 1  46 TYR CB   C  -4.451  -3.592   1.963 1.00 . A A .  46 TYR CB   1 1 
        6 10111 1 1  46 TYR CD1  C  -4.120  -3.491   4.467 1.00 . A A .  46 TYR CD1  1 1 
        6 10112 1 1  46 TYR CD2  C  -3.875  -1.443   3.193 1.00 . A A .  46 TYR CD2  1 1 
        6 10113 1 1  46 TYR CE1  C  -3.838  -2.793   5.646 1.00 . A A .  46 TYR CE1  1 1 
        6 10114 1 1  46 TYR CE2  C  -3.592  -0.745   4.373 1.00 . A A .  46 TYR CE2  1 1 
        6 10115 1 1  46 TYR CG   C  -4.141  -2.821   3.240 1.00 . A A .  46 TYR CG   1 1 
        6 10116 1 1  46 TYR CZ   C  -3.575  -1.420   5.600 1.00 . A A .  46 TYR CZ   1 1 
        6 10117 1 1  46 TYR H    H  -3.591  -5.321  -0.351 1.00 . A A .  46 TYR H    1 1 
        6 10118 1 1  46 TYR HA   H  -2.457  -4.396   2.222 1.00 . A A .  46 TYR HA   1 1 
        6 10119 1 1  46 TYR HB2  H  -4.471  -2.910   1.130 1.00 . A A .  46 TYR HB2  1 1 
        6 10120 1 1  46 TYR HB3  H  -5.418  -4.062   2.052 1.00 . A A .  46 TYR HB3  1 1 
        6 10121 1 1  46 TYR HD1  H  -4.319  -4.548   4.504 1.00 . A A .  46 TYR HD1  1 1 
        6 10122 1 1  46 TYR HD2  H  -3.884  -0.922   2.247 1.00 . A A .  46 TYR HD2  1 1 
        6 10123 1 1  46 TYR HE1  H  -3.824  -3.315   6.592 1.00 . A A .  46 TYR HE1  1 1 
        6 10124 1 1  46 TYR HE2  H  -3.389   0.314   4.337 1.00 . A A .  46 TYR HE2  1 1 
        6 10125 1 1  46 TYR HH   H  -3.903  -1.036   7.440 1.00 . A A .  46 TYR HH   1 1 
        6 10126 1 1  46 TYR N    N  -3.082  -4.713   0.225 1.00 . A A .  46 TYR N    1 1 
        6 10127 1 1  46 TYR O    O  -3.187  -6.623   3.056 1.00 . A A .  46 TYR O    1 1 
        6 10128 1 1  46 TYR OH   O  -3.296  -0.730   6.762 1.00 . A A .  46 TYR OH   1 1 
        6 10129 1 1  47 ILE C    C  -5.865  -8.754   0.865 1.00 . A A .  47 ILE C    1 1 
        6 10130 1 1  47 ILE CA   C  -5.311  -7.968   2.066 1.00 . A A .  47 ILE CA   1 1 
        6 10131 1 1  47 ILE CB   C  -6.355  -7.873   3.232 1.00 . A A .  47 ILE CB   1 1 
        6 10132 1 1  47 ILE CD1  C  -8.042  -6.477   1.897 1.00 . A A .  47 ILE CD1  1 1 
        6 10133 1 1  47 ILE CG1  C  -7.822  -7.747   2.743 1.00 . A A .  47 ILE CG1  1 1 
        6 10134 1 1  47 ILE CG2  C  -6.045  -6.663   4.115 1.00 . A A .  47 ILE CG2  1 1 
        6 10135 1 1  47 ILE H    H  -5.347  -6.133   0.915 1.00 . A A .  47 ILE H    1 1 
        6 10136 1 1  47 ILE HA   H  -4.445  -8.513   2.429 1.00 . A A .  47 ILE HA   1 1 
        6 10137 1 1  47 ILE HB   H  -6.271  -8.765   3.841 1.00 . A A .  47 ILE HB   1 1 
        6 10138 1 1  47 ILE HD11 H  -8.392  -6.757   0.917 1.00 . A A .  47 ILE HD11 1 1 
        6 10139 1 1  47 ILE HD12 H  -7.127  -5.914   1.808 1.00 . A A .  47 ILE HD12 1 1 
        6 10140 1 1  47 ILE HD13 H  -8.786  -5.861   2.373 1.00 . A A .  47 ILE HD13 1 1 
        6 10141 1 1  47 ILE HG12 H  -8.097  -8.617   2.173 1.00 . A A .  47 ILE HG12 1 1 
        6 10142 1 1  47 ILE HG13 H  -8.463  -7.695   3.611 1.00 . A A .  47 ILE HG13 1 1 
        6 10143 1 1  47 ILE HG21 H  -6.100  -5.760   3.528 1.00 . A A .  47 ILE HG21 1 1 
        6 10144 1 1  47 ILE HG22 H  -5.056  -6.766   4.530 1.00 . A A .  47 ILE HG22 1 1 
        6 10145 1 1  47 ILE HG23 H  -6.767  -6.611   4.918 1.00 . A A .  47 ILE HG23 1 1 
        6 10146 1 1  47 ILE N    N  -4.863  -6.603   1.626 1.00 . A A .  47 ILE N    1 1 
        6 10147 1 1  47 ILE O    O  -6.850  -8.396   0.253 1.00 . A A .  47 ILE O    1 1 
        6 10148 1 1  48 ASN C    C  -4.814 -11.975  -0.637 1.00 . A A .  48 ASN C    1 1 
        6 10149 1 1  48 ASN CA   C  -5.666 -10.690  -0.600 1.00 . A A .  48 ASN CA   1 1 
        6 10150 1 1  48 ASN CB   C  -5.577  -9.889  -1.935 1.00 . A A .  48 ASN CB   1 1 
        6 10151 1 1  48 ASN CG   C  -4.631 -10.547  -2.958 1.00 . A A .  48 ASN CG   1 1 
        6 10152 1 1  48 ASN H    H  -4.424 -10.082   1.038 1.00 . A A .  48 ASN H    1 1 
        6 10153 1 1  48 ASN HA   H  -6.696 -10.974  -0.419 1.00 . A A .  48 ASN HA   1 1 
        6 10154 1 1  48 ASN HB2  H  -6.557  -9.818  -2.371 1.00 . A A .  48 ASN HB2  1 1 
        6 10155 1 1  48 ASN HB3  H  -5.221  -8.899  -1.720 1.00 . A A .  48 ASN HB3  1 1 
        6 10156 1 1  48 ASN HD21 H  -3.252  -9.124  -2.810 1.00 . A A .  48 ASN HD21 1 1 
        6 10157 1 1  48 ASN HD22 H  -2.884 -10.381  -3.890 1.00 . A A .  48 ASN HD22 1 1 
        6 10158 1 1  48 ASN N    N  -5.215  -9.835   0.534 1.00 . A A .  48 ASN N    1 1 
        6 10159 1 1  48 ASN ND2  N  -3.495  -9.969  -3.245 1.00 . A A .  48 ASN ND2  1 1 
        6 10160 1 1  48 ASN O    O  -5.344 -13.061  -0.757 1.00 . A A .  48 ASN O    1 1 
        6 10161 1 1  48 ASN OD1  O  -4.932 -11.594  -3.495 1.00 . A A .  48 ASN OD1  1 1 
        6 10162 1 1  49 PRO C    C  -2.053 -13.415   0.783 1.00 . A A .  49 PRO C    1 1 
        6 10163 1 1  49 PRO CA   C  -2.586 -13.021  -0.604 1.00 . A A .  49 PRO CA   1 1 
        6 10164 1 1  49 PRO CB   C  -1.457 -12.468  -1.486 1.00 . A A .  49 PRO CB   1 1 
        6 10165 1 1  49 PRO CD   C  -2.714 -10.631  -0.415 1.00 . A A .  49 PRO CD   1 1 
        6 10166 1 1  49 PRO CG   C  -1.409 -10.979  -1.178 1.00 . A A .  49 PRO CG   1 1 
        6 10167 1 1  49 PRO HA   H  -3.049 -13.866  -1.089 1.00 . A A .  49 PRO HA   1 1 
        6 10168 1 1  49 PRO HB2  H  -0.513 -12.948  -1.245 1.00 . A A .  49 PRO HB2  1 1 
        6 10169 1 1  49 PRO HB3  H  -1.693 -12.623  -2.532 1.00 . A A .  49 PRO HB3  1 1 
        6 10170 1 1  49 PRO HD2  H  -2.508 -10.430   0.628 1.00 . A A .  49 PRO HD2  1 1 
        6 10171 1 1  49 PRO HD3  H  -3.216  -9.797  -0.865 1.00 . A A .  49 PRO HD3  1 1 
        6 10172 1 1  49 PRO HG2  H  -0.543 -10.756  -0.565 1.00 . A A .  49 PRO HG2  1 1 
        6 10173 1 1  49 PRO HG3  H  -1.358 -10.405  -2.095 1.00 . A A .  49 PRO HG3  1 1 
        6 10174 1 1  49 PRO N    N  -3.505 -11.861  -0.556 1.00 . A A .  49 PRO N    1 1 
        6 10175 1 1  49 PRO O    O  -1.352 -14.395   0.924 1.00 . A A .  49 PRO O    1 1 
        6 10176 1 1  50 ALA C    C  -0.341 -12.662   3.182 1.00 . A A .  50 ALA C    1 1 
        6 10177 1 1  50 ALA CA   C  -1.841 -12.966   3.165 1.00 . A A .  50 ALA CA   1 1 
        6 10178 1 1  50 ALA CB   C  -2.109 -14.449   3.503 1.00 . A A .  50 ALA CB   1 1 
        6 10179 1 1  50 ALA H    H  -2.902 -11.843   1.661 1.00 . A A .  50 ALA H    1 1 
        6 10180 1 1  50 ALA HA   H  -2.339 -12.331   3.886 1.00 . A A .  50 ALA HA   1 1 
        6 10181 1 1  50 ALA HB1  H  -3.020 -14.766   3.015 1.00 . A A .  50 ALA HB1  1 1 
        6 10182 1 1  50 ALA HB2  H  -2.220 -14.562   4.572 1.00 . A A .  50 ALA HB2  1 1 
        6 10183 1 1  50 ALA HB3  H  -1.289 -15.066   3.165 1.00 . A A .  50 ALA HB3  1 1 
        6 10184 1 1  50 ALA N    N  -2.356 -12.646   1.799 1.00 . A A .  50 ALA N    1 1 
        6 10185 1 1  50 ALA O    O   0.486 -13.516   3.434 1.00 . A A .  50 ALA O    1 1 
        6 10186 1 1  51 LEU C    C   1.871 -10.539   4.241 1.00 . A A .  51 LEU C    1 1 
        6 10187 1 1  51 LEU CA   C   1.440 -11.026   2.854 1.00 . A A .  51 LEU CA   1 1 
        6 10188 1 1  51 LEU CB   C   1.629  -9.906   1.800 1.00 . A A .  51 LEU CB   1 1 
        6 10189 1 1  51 LEU CD1  C   0.136  -8.346   3.099 1.00 . A A .  51 LEU CD1  1 1 
        6 10190 1 1  51 LEU CD2  C   0.620  -7.908   0.683 1.00 . A A .  51 LEU CD2  1 1 
        6 10191 1 1  51 LEU CG   C   0.389  -8.997   1.734 1.00 . A A .  51 LEU CG   1 1 
        6 10192 1 1  51 LEU H    H  -0.692 -10.785   2.686 1.00 . A A .  51 LEU H    1 1 
        6 10193 1 1  51 LEU HA   H   2.051 -11.877   2.579 1.00 . A A .  51 LEU HA   1 1 
        6 10194 1 1  51 LEU HB2  H   2.495  -9.309   2.048 1.00 . A A .  51 LEU HB2  1 1 
        6 10195 1 1  51 LEU HB3  H   1.782 -10.356   0.827 1.00 . A A .  51 LEU HB3  1 1 
        6 10196 1 1  51 LEU HD11 H  -0.568  -7.533   2.988 1.00 . A A .  51 LEU HD11 1 1 
        6 10197 1 1  51 LEU HD12 H   1.065  -7.964   3.496 1.00 . A A .  51 LEU HD12 1 1 
        6 10198 1 1  51 LEU HD13 H  -0.271  -9.080   3.778 1.00 . A A .  51 LEU HD13 1 1 
        6 10199 1 1  51 LEU HD21 H   1.328  -7.192   1.063 1.00 . A A .  51 LEU HD21 1 1 
        6 10200 1 1  51 LEU HD22 H  -0.314  -7.413   0.468 1.00 . A A .  51 LEU HD22 1 1 
        6 10201 1 1  51 LEU HD23 H   1.006  -8.353  -0.224 1.00 . A A .  51 LEU HD23 1 1 
        6 10202 1 1  51 LEU HG   H  -0.473  -9.575   1.450 1.00 . A A .  51 LEU HG   1 1 
        6 10203 1 1  51 LEU N    N   0.003 -11.437   2.891 1.00 . A A .  51 LEU N    1 1 
        6 10204 1 1  51 LEU O    O   2.741  -9.701   4.375 1.00 . A A .  51 LEU O    1 1 
        6 10205 1 1  52 ARG C    C   3.168 -10.889   6.842 1.00 . A A .  52 ARG C    1 1 
        6 10206 1 1  52 ARG CA   C   1.669 -10.641   6.648 1.00 . A A .  52 ARG CA   1 1 
        6 10207 1 1  52 ARG CB   C   0.878 -11.449   7.679 1.00 . A A .  52 ARG CB   1 1 
        6 10208 1 1  52 ARG CD   C  -1.413 -11.963   8.533 1.00 . A A .  52 ARG CD   1 1 
        6 10209 1 1  52 ARG CG   C  -0.620 -11.287   7.413 1.00 . A A .  52 ARG CG   1 1 
        6 10210 1 1  52 ARG CZ   C  -1.792 -10.051   9.973 1.00 . A A .  52 ARG CZ   1 1 
        6 10211 1 1  52 ARG H    H   0.586 -11.748   5.151 1.00 . A A .  52 ARG H    1 1 
        6 10212 1 1  52 ARG HA   H   1.459  -9.589   6.774 1.00 . A A .  52 ARG HA   1 1 
        6 10213 1 1  52 ARG HB2  H   1.148 -12.492   7.602 1.00 . A A .  52 ARG HB2  1 1 
        6 10214 1 1  52 ARG HB3  H   1.107 -11.089   8.671 1.00 . A A .  52 ARG HB3  1 1 
        6 10215 1 1  52 ARG HD2  H  -2.462 -11.971   8.277 1.00 . A A .  52 ARG HD2  1 1 
        6 10216 1 1  52 ARG HD3  H  -1.066 -12.978   8.659 1.00 . A A .  52 ARG HD3  1 1 
        6 10217 1 1  52 ARG HE   H  -0.656 -11.587  10.514 1.00 . A A .  52 ARG HE   1 1 
        6 10218 1 1  52 ARG HG2  H  -0.868 -10.237   7.378 1.00 . A A .  52 ARG HG2  1 1 
        6 10219 1 1  52 ARG HG3  H  -0.870 -11.749   6.469 1.00 . A A .  52 ARG HG3  1 1 
        6 10220 1 1  52 ARG HH11 H  -2.672 -10.053   8.174 1.00 . A A .  52 ARG HH11 1 1 
        6 10221 1 1  52 ARG HH12 H  -2.979  -8.661   9.157 1.00 . A A .  52 ARG HH12 1 1 
        6 10222 1 1  52 ARG HH21 H  -1.047  -9.777  11.810 1.00 . A A .  52 ARG HH21 1 1 
        6 10223 1 1  52 ARG HH22 H  -2.059  -8.504  11.215 1.00 . A A .  52 ARG HH22 1 1 
        6 10224 1 1  52 ARG N    N   1.279 -11.066   5.276 1.00 . A A .  52 ARG N    1 1 
        6 10225 1 1  52 ARG NE   N  -1.217 -11.211   9.804 1.00 . A A .  52 ARG NE   1 1 
        6 10226 1 1  52 ARG NH1  N  -2.540  -9.549   9.028 1.00 . A A .  52 ARG NH1  1 1 
        6 10227 1 1  52 ARG NH2  N  -1.619  -9.392  11.086 1.00 . A A .  52 ARG NH2  1 1 
        6 10228 1 1  52 ARG O    O   3.742 -10.527   7.849 1.00 . A A .  52 ARG O    1 1 
        6 10229 1 1  53 THR C    C   5.881 -11.913   4.600 1.00 . A A .  53 THR C    1 1 
        6 10230 1 1  53 THR CA   C   5.269 -11.788   5.999 1.00 . A A .  53 THR CA   1 1 
        6 10231 1 1  53 THR CB   C   5.477 -13.097   6.766 1.00 . A A .  53 THR CB   1 1 
        6 10232 1 1  53 THR CG2  C   4.479 -14.144   6.270 1.00 . A A .  53 THR CG2  1 1 
        6 10233 1 1  53 THR H    H   3.320 -11.793   5.079 1.00 . A A .  53 THR H    1 1 
        6 10234 1 1  53 THR HA   H   5.754 -10.979   6.530 1.00 . A A .  53 THR HA   1 1 
        6 10235 1 1  53 THR HB   H   5.320 -12.927   7.820 1.00 . A A .  53 THR HB   1 1 
        6 10236 1 1  53 THR HG1  H   6.865 -14.453   6.905 1.00 . A A .  53 THR HG1  1 1 
        6 10237 1 1  53 THR HG21 H   4.539 -14.218   5.194 1.00 . A A .  53 THR HG21 1 1 
        6 10238 1 1  53 THR HG22 H   3.479 -13.853   6.555 1.00 . A A .  53 THR HG22 1 1 
        6 10239 1 1  53 THR HG23 H   4.714 -15.102   6.710 1.00 . A A .  53 THR HG23 1 1 
        6 10240 1 1  53 THR N    N   3.805 -11.509   5.880 1.00 . A A .  53 THR N    1 1 
        6 10241 1 1  53 THR O    O   6.320 -12.973   4.199 1.00 . A A .  53 THR O    1 1 
        6 10242 1 1  53 THR OG1  O   6.801 -13.563   6.551 1.00 . A A .  53 THR OG1  1 1 
        6 10243 1 1  54 ASP C    C   7.495  -9.697   2.343 1.00 . A A .  54 ASP C    1 1 
        6 10244 1 1  54 ASP CA   C   6.497 -10.849   2.476 1.00 . A A .  54 ASP CA   1 1 
        6 10245 1 1  54 ASP CB   C   5.373 -10.659   1.454 1.00 . A A .  54 ASP CB   1 1 
        6 10246 1 1  54 ASP CG   C   4.458 -11.885   1.467 1.00 . A A .  54 ASP CG   1 1 
        6 10247 1 1  54 ASP H    H   5.552  -9.992   4.216 1.00 . A A .  54 ASP H    1 1 
        6 10248 1 1  54 ASP HA   H   7.001 -11.784   2.283 1.00 . A A .  54 ASP HA   1 1 
        6 10249 1 1  54 ASP HB2  H   4.801  -9.780   1.708 1.00 . A A .  54 ASP HB2  1 1 
        6 10250 1 1  54 ASP HB3  H   5.798 -10.542   0.468 1.00 . A A .  54 ASP HB3  1 1 
        6 10251 1 1  54 ASP N    N   5.914 -10.830   3.859 1.00 . A A .  54 ASP N    1 1 
        6 10252 1 1  54 ASP O    O   7.254  -8.745   1.627 1.00 . A A .  54 ASP O    1 1 
        6 10253 1 1  54 ASP OD1  O   4.355 -12.513   2.509 1.00 . A A .  54 ASP OD1  1 1 
        6 10254 1 1  54 ASP OD2  O   3.875 -12.177   0.436 1.00 . A A .  54 ASP OD2  1 1 
        6 10255 1 1  55 PRO C    C  10.498  -8.756   1.736 1.00 . A A .  55 PRO C    1 1 
        6 10256 1 1  55 PRO CA   C   9.642  -8.698   3.002 1.00 . A A .  55 PRO CA   1 1 
        6 10257 1 1  55 PRO CB   C  10.484  -8.992   4.248 1.00 . A A .  55 PRO CB   1 1 
        6 10258 1 1  55 PRO CD   C   9.007 -10.876   3.932 1.00 . A A .  55 PRO CD   1 1 
        6 10259 1 1  55 PRO CG   C  10.425 -10.477   4.375 1.00 . A A .  55 PRO CG   1 1 
        6 10260 1 1  55 PRO HA   H   9.180  -7.728   3.097 1.00 . A A .  55 PRO HA   1 1 
        6 10261 1 1  55 PRO HB2  H  11.506  -8.653   4.115 1.00 . A A .  55 PRO HB2  1 1 
        6 10262 1 1  55 PRO HB3  H  10.045  -8.530   5.119 1.00 . A A .  55 PRO HB3  1 1 
        6 10263 1 1  55 PRO HD2  H   9.029 -11.818   3.399 1.00 . A A .  55 PRO HD2  1 1 
        6 10264 1 1  55 PRO HD3  H   8.339 -10.932   4.778 1.00 . A A .  55 PRO HD3  1 1 
        6 10265 1 1  55 PRO HG2  H  11.165 -10.932   3.725 1.00 . A A .  55 PRO HG2  1 1 
        6 10266 1 1  55 PRO HG3  H  10.590 -10.778   5.397 1.00 . A A .  55 PRO HG3  1 1 
        6 10267 1 1  55 PRO N    N   8.604  -9.769   3.036 1.00 . A A .  55 PRO N    1 1 
        6 10268 1 1  55 PRO O    O  10.945  -9.804   1.316 1.00 . A A .  55 PRO O    1 1 
        6 10269 1 1  56 TRP C    C  13.055  -7.563   0.305 1.00 . A A .  56 TRP C    1 1 
        6 10270 1 1  56 TRP CA   C  11.572  -7.575  -0.098 1.00 . A A .  56 TRP CA   1 1 
        6 10271 1 1  56 TRP CB   C  11.203  -6.326  -0.933 1.00 . A A .  56 TRP CB   1 1 
        6 10272 1 1  56 TRP CD1  C   9.417  -5.162   0.440 1.00 . A A .  56 TRP CD1  1 1 
        6 10273 1 1  56 TRP CD2  C  11.354  -4.028   0.398 1.00 . A A .  56 TRP CD2  1 1 
        6 10274 1 1  56 TRP CE2  C  10.452  -3.260   1.176 1.00 . A A .  56 TRP CE2  1 1 
        6 10275 1 1  56 TRP CE3  C  12.656  -3.539   0.215 1.00 . A A .  56 TRP CE3  1 1 
        6 10276 1 1  56 TRP CG   C  10.674  -5.226  -0.059 1.00 . A A .  56 TRP CG   1 1 
        6 10277 1 1  56 TRP CH2  C  12.138  -1.574   1.548 1.00 . A A .  56 TRP CH2  1 1 
        6 10278 1 1  56 TRP CZ2  C  10.835  -2.045   1.746 1.00 . A A .  56 TRP CZ2  1 1 
        6 10279 1 1  56 TRP CZ3  C  13.044  -2.323   0.785 1.00 . A A .  56 TRP CZ3  1 1 
        6 10280 1 1  56 TRP H    H  10.366  -6.801   1.511 1.00 . A A .  56 TRP H    1 1 
        6 10281 1 1  56 TRP HA   H  11.390  -8.463  -0.692 1.00 . A A .  56 TRP HA   1 1 
        6 10282 1 1  56 TRP HB2  H  12.071  -5.967  -1.463 1.00 . A A .  56 TRP HB2  1 1 
        6 10283 1 1  56 TRP HB3  H  10.441  -6.592  -1.653 1.00 . A A .  56 TRP HB3  1 1 
        6 10284 1 1  56 TRP HD1  H   8.651  -5.898   0.289 1.00 . A A .  56 TRP HD1  1 1 
        6 10285 1 1  56 TRP HE1  H   8.453  -3.702   1.632 1.00 . A A .  56 TRP HE1  1 1 
        6 10286 1 1  56 TRP HE3  H  13.367  -4.108  -0.364 1.00 . A A .  56 TRP HE3  1 1 
        6 10287 1 1  56 TRP HH2  H  12.444  -0.635   1.984 1.00 . A A .  56 TRP HH2  1 1 
        6 10288 1 1  56 TRP HZ2  H  10.131  -1.473   2.333 1.00 . A A .  56 TRP HZ2  1 1 
        6 10289 1 1  56 TRP HZ3  H  14.047  -1.960   0.626 1.00 . A A .  56 TRP HZ3  1 1 
        6 10290 1 1  56 TRP N    N  10.735  -7.624   1.138 1.00 . A A .  56 TRP N    1 1 
        6 10291 1 1  56 TRP NE1  N   9.278  -3.993   1.169 1.00 . A A .  56 TRP NE1  1 1 
        6 10292 1 1  56 TRP O    O  13.397  -7.873   1.429 1.00 . A A .  56 TRP O    1 1 
        6 10293 1 1  57 SER C    C  16.081  -6.016  -0.965 1.00 . A A .  57 SER C    1 1 
        6 10294 1 1  57 SER CA   C  15.409  -7.232  -0.290 1.00 . A A .  57 SER CA   1 1 
        6 10295 1 1  57 SER CB   C  16.009  -8.562  -0.796 1.00 . A A .  57 SER CB   1 1 
        6 10296 1 1  57 SER H    H  13.641  -7.008  -1.515 1.00 . A A .  57 SER H    1 1 
        6 10297 1 1  57 SER HA   H  15.551  -7.161   0.780 1.00 . A A .  57 SER HA   1 1 
        6 10298 1 1  57 SER HB2  H  15.213  -9.244  -1.043 1.00 . A A .  57 SER HB2  1 1 
        6 10299 1 1  57 SER HB3  H  16.613  -8.396  -1.681 1.00 . A A .  57 SER HB3  1 1 
        6 10300 1 1  57 SER HG   H  16.548  -8.731   1.067 1.00 . A A .  57 SER HG   1 1 
        6 10301 1 1  57 SER N    N  13.940  -7.235  -0.610 1.00 . A A .  57 SER N    1 1 
        6 10302 1 1  57 SER O    O  15.430  -5.251  -1.649 1.00 . A A .  57 SER O    1 1 
        6 10303 1 1  57 SER OG   O  16.800  -9.140   0.235 1.00 . A A .  57 SER OG   1 1 
        6 10304 1 1  58 PRO C    C  17.827  -4.479  -2.858 1.00 . A A .  58 PRO C    1 1 
        6 10305 1 1  58 PRO CA   C  18.127  -4.685  -1.366 1.00 . A A .  58 PRO CA   1 1 
        6 10306 1 1  58 PRO CB   C  19.594  -5.074  -1.142 1.00 . A A .  58 PRO CB   1 1 
        6 10307 1 1  58 PRO CD   C  18.267  -6.692   0.039 1.00 . A A .  58 PRO CD   1 1 
        6 10308 1 1  58 PRO CG   C  19.563  -5.877   0.115 1.00 . A A .  58 PRO CG   1 1 
        6 10309 1 1  58 PRO HA   H  17.909  -3.786  -0.818 1.00 . A A .  58 PRO HA   1 1 
        6 10310 1 1  58 PRO HB2  H  19.960  -5.674  -1.968 1.00 . A A .  58 PRO HB2  1 1 
        6 10311 1 1  58 PRO HB3  H  20.211  -4.195  -1.011 1.00 . A A .  58 PRO HB3  1 1 
        6 10312 1 1  58 PRO HD2  H  18.452  -7.632  -0.459 1.00 . A A .  58 PRO HD2  1 1 
        6 10313 1 1  58 PRO HD3  H  17.853  -6.852   1.022 1.00 . A A .  58 PRO HD3  1 1 
        6 10314 1 1  58 PRO HG2  H  20.426  -6.531   0.167 1.00 . A A .  58 PRO HG2  1 1 
        6 10315 1 1  58 PRO HG3  H  19.535  -5.227   0.978 1.00 . A A .  58 PRO HG3  1 1 
        6 10316 1 1  58 PRO N    N  17.371  -5.834  -0.770 1.00 . A A .  58 PRO N    1 1 
        6 10317 1 1  58 PRO O    O  18.135  -3.451  -3.427 1.00 . A A .  58 PRO O    1 1 
        6 10318 1 1  59 GLU C    C  15.777  -4.313  -5.083 1.00 . A A .  59 GLU C    1 1 
        6 10319 1 1  59 GLU CA   C  16.906  -5.319  -4.930 1.00 . A A .  59 GLU CA   1 1 
        6 10320 1 1  59 GLU CB   C  16.464  -6.677  -5.482 1.00 . A A .  59 GLU CB   1 1 
        6 10321 1 1  59 GLU CD   C  18.724  -7.279  -6.362 1.00 . A A .  59 GLU CD   1 1 
        6 10322 1 1  59 GLU CG   C  17.620  -7.672  -5.378 1.00 . A A .  59 GLU CG   1 1 
        6 10323 1 1  59 GLU H    H  16.981  -6.251  -3.014 1.00 . A A .  59 GLU H    1 1 
        6 10324 1 1  59 GLU HA   H  17.776  -4.974  -5.468 1.00 . A A .  59 GLU HA   1 1 
        6 10325 1 1  59 GLU HB2  H  15.622  -7.040  -4.911 1.00 . A A .  59 GLU HB2  1 1 
        6 10326 1 1  59 GLU HB3  H  16.177  -6.569  -6.517 1.00 . A A .  59 GLU HB3  1 1 
        6 10327 1 1  59 GLU HG2  H  18.014  -7.661  -4.372 1.00 . A A .  59 GLU HG2  1 1 
        6 10328 1 1  59 GLU HG3  H  17.265  -8.663  -5.616 1.00 . A A .  59 GLU HG3  1 1 
        6 10329 1 1  59 GLU N    N  17.228  -5.448  -3.489 1.00 . A A .  59 GLU N    1 1 
        6 10330 1 1  59 GLU O    O  15.784  -3.490  -5.977 1.00 . A A .  59 GLU O    1 1 
        6 10331 1 1  59 GLU OE1  O  18.451  -7.263  -7.551 1.00 . A A .  59 GLU OE1  1 1 
        6 10332 1 1  59 GLU OE2  O  19.822  -7.000  -5.910 1.00 . A A .  59 GLU OE2  1 1 
        6 10333 1 1  60 GLU C    C  14.151  -2.090  -3.602 1.00 . A A .  60 GLU C    1 1 
        6 10334 1 1  60 GLU CA   C  13.701  -3.370  -4.296 1.00 . A A .  60 GLU CA   1 1 
        6 10335 1 1  60 GLU CB   C  12.450  -3.929  -3.618 1.00 . A A .  60 GLU CB   1 1 
        6 10336 1 1  60 GLU CD   C  12.042  -5.341  -5.647 1.00 . A A .  60 GLU CD   1 1 
        6 10337 1 1  60 GLU CG   C  12.184  -5.351  -4.123 1.00 . A A .  60 GLU CG   1 1 
        6 10338 1 1  60 GLU H    H  14.823  -5.005  -3.466 1.00 . A A .  60 GLU H    1 1 
        6 10339 1 1  60 GLU HA   H  13.482  -3.158  -5.333 1.00 . A A .  60 GLU HA   1 1 
        6 10340 1 1  60 GLU HB2  H  12.598  -3.946  -2.553 1.00 . A A .  60 GLU HB2  1 1 
        6 10341 1 1  60 GLU HB3  H  11.605  -3.303  -3.853 1.00 . A A .  60 GLU HB3  1 1 
        6 10342 1 1  60 GLU HG2  H  13.005  -5.993  -3.842 1.00 . A A .  60 GLU HG2  1 1 
        6 10343 1 1  60 GLU HG3  H  11.270  -5.722  -3.685 1.00 . A A .  60 GLU HG3  1 1 
        6 10344 1 1  60 GLU N    N  14.808  -4.349  -4.202 1.00 . A A .  60 GLU N    1 1 
        6 10345 1 1  60 GLU O    O  13.718  -1.018  -3.938 1.00 . A A .  60 GLU O    1 1 
        6 10346 1 1  60 GLU OE1  O  13.050  -5.494  -6.317 1.00 . A A .  60 GLU OE1  1 1 
        6 10347 1 1  60 GLU OE2  O  10.928  -5.180  -6.118 1.00 . A A .  60 GLU OE2  1 1 
        6 10348 1 1  61 ASP C    C  16.271  -0.096  -2.959 1.00 . A A .  61 ASP C    1 1 
        6 10349 1 1  61 ASP CA   C  15.526  -0.973  -1.948 1.00 . A A .  61 ASP CA   1 1 
        6 10350 1 1  61 ASP CB   C  16.484  -1.370  -0.807 1.00 . A A .  61 ASP CB   1 1 
        6 10351 1 1  61 ASP CG   C  16.534  -0.262   0.252 1.00 . A A .  61 ASP CG   1 1 
        6 10352 1 1  61 ASP H    H  15.391  -3.077  -2.398 1.00 . A A .  61 ASP H    1 1 
        6 10353 1 1  61 ASP HA   H  14.681  -0.428  -1.549 1.00 . A A .  61 ASP HA   1 1 
        6 10354 1 1  61 ASP HB2  H  16.139  -2.285  -0.353 1.00 . A A .  61 ASP HB2  1 1 
        6 10355 1 1  61 ASP HB3  H  17.479  -1.524  -1.201 1.00 . A A .  61 ASP HB3  1 1 
        6 10356 1 1  61 ASP N    N  15.038  -2.197  -2.646 1.00 . A A .  61 ASP N    1 1 
        6 10357 1 1  61 ASP O    O  15.930   1.048  -3.178 1.00 . A A .  61 ASP O    1 1 
        6 10358 1 1  61 ASP OD1  O  16.014   0.809  -0.013 1.00 . A A .  61 ASP OD1  1 1 
        6 10359 1 1  61 ASP OD2  O  17.093  -0.505   1.309 1.00 . A A .  61 ASP OD2  1 1 
        6 10360 1 1  62 MET C    C  17.129   0.571  -5.707 1.00 . A A .  62 MET C    1 1 
        6 10361 1 1  62 MET CA   C  18.059   0.148  -4.572 1.00 . A A .  62 MET CA   1 1 
        6 10362 1 1  62 MET CB   C  19.192  -0.714  -5.132 1.00 . A A .  62 MET CB   1 1 
        6 10363 1 1  62 MET CE   C  22.348  -0.467  -2.529 1.00 . A A .  62 MET CE   1 1 
        6 10364 1 1  62 MET CG   C  20.155  -1.089  -4.004 1.00 . A A .  62 MET CG   1 1 
        6 10365 1 1  62 MET H    H  17.540  -1.561  -3.381 1.00 . A A .  62 MET H    1 1 
        6 10366 1 1  62 MET HA   H  18.472   1.024  -4.097 1.00 . A A .  62 MET HA   1 1 
        6 10367 1 1  62 MET HB2  H  18.780  -1.611  -5.569 1.00 . A A .  62 MET HB2  1 1 
        6 10368 1 1  62 MET HB3  H  19.727  -0.158  -5.889 1.00 . A A .  62 MET HB3  1 1 
        6 10369 1 1  62 MET HE1  H  22.953  -1.050  -3.209 1.00 . A A .  62 MET HE1  1 1 
        6 10370 1 1  62 MET HE2  H  21.893  -1.118  -1.794 1.00 . A A .  62 MET HE2  1 1 
        6 10371 1 1  62 MET HE3  H  22.970   0.257  -2.028 1.00 . A A .  62 MET HE3  1 1 
        6 10372 1 1  62 MET HG2  H  19.596  -1.498  -3.176 1.00 . A A .  62 MET HG2  1 1 
        6 10373 1 1  62 MET HG3  H  20.858  -1.826  -4.361 1.00 . A A .  62 MET HG3  1 1 
        6 10374 1 1  62 MET N    N  17.286  -0.637  -3.576 1.00 . A A .  62 MET N    1 1 
        6 10375 1 1  62 MET O    O  17.261   1.643  -6.262 1.00 . A A .  62 MET O    1 1 
        6 10376 1 1  62 MET SD   S  21.051   0.386  -3.458 1.00 . A A .  62 MET SD   1 1 
        6 10377 1 1  63 LEU C    C  14.167   1.045  -6.609 1.00 . A A .  63 LEU C    1 1 
        6 10378 1 1  63 LEU CA   C  15.242   0.106  -7.162 1.00 . A A .  63 LEU CA   1 1 
        6 10379 1 1  63 LEU CB   C  14.583  -1.163  -7.723 1.00 . A A .  63 LEU CB   1 1 
        6 10380 1 1  63 LEU CD1  C  14.779  -0.813 -10.233 1.00 . A A .  63 LEU CD1  1 1 
        6 10381 1 1  63 LEU CD2  C  12.755  -1.922  -9.281 1.00 . A A .  63 LEU CD2  1 1 
        6 10382 1 1  63 LEU CG   C  13.817  -0.844  -9.033 1.00 . A A .  63 LEU CG   1 1 
        6 10383 1 1  63 LEU H    H  16.089  -1.128  -5.591 1.00 . A A .  63 LEU H    1 1 
        6 10384 1 1  63 LEU HA   H  15.786   0.610  -7.946 1.00 . A A .  63 LEU HA   1 1 
        6 10385 1 1  63 LEU HB2  H  15.343  -1.906  -7.913 1.00 . A A .  63 LEU HB2  1 1 
        6 10386 1 1  63 LEU HB3  H  13.891  -1.547  -6.989 1.00 . A A .  63 LEU HB3  1 1 
        6 10387 1 1  63 LEU HD11 H  15.382  -1.708 -10.241 1.00 . A A .  63 LEU HD11 1 1 
        6 10388 1 1  63 LEU HD12 H  15.419   0.052 -10.167 1.00 . A A .  63 LEU HD12 1 1 
        6 10389 1 1  63 LEU HD13 H  14.207  -0.761 -11.148 1.00 . A A .  63 LEU HD13 1 1 
        6 10390 1 1  63 LEU HD21 H  12.271  -1.739 -10.229 1.00 . A A .  63 LEU HD21 1 1 
        6 10391 1 1  63 LEU HD22 H  12.018  -1.892  -8.491 1.00 . A A .  63 LEU HD22 1 1 
        6 10392 1 1  63 LEU HD23 H  13.224  -2.895  -9.299 1.00 . A A .  63 LEU HD23 1 1 
        6 10393 1 1  63 LEU HG   H  13.332   0.119  -8.942 1.00 . A A .  63 LEU HG   1 1 
        6 10394 1 1  63 LEU N    N  16.183  -0.262  -6.058 1.00 . A A .  63 LEU N    1 1 
        6 10395 1 1  63 LEU O    O  13.608   1.855  -7.322 1.00 . A A .  63 LEU O    1 1 
        6 10396 1 1  64 LEU C    C  13.475   3.191  -4.463 1.00 . A A .  64 LEU C    1 1 
        6 10397 1 1  64 LEU CA   C  12.847   1.826  -4.723 1.00 . A A .  64 LEU CA   1 1 
        6 10398 1 1  64 LEU CB   C  12.372   1.205  -3.402 1.00 . A A .  64 LEU CB   1 1 
        6 10399 1 1  64 LEU CD1  C  10.306   2.645  -3.528 1.00 . A A .  64 LEU CD1  1 1 
        6 10400 1 1  64 LEU CD2  C  10.894   1.428  -1.412 1.00 . A A .  64 LEU CD2  1 1 
        6 10401 1 1  64 LEU CG   C  11.459   2.168  -2.630 1.00 . A A .  64 LEU CG   1 1 
        6 10402 1 1  64 LEU H    H  14.348   0.284  -4.787 1.00 . A A .  64 LEU H    1 1 
        6 10403 1 1  64 LEU HA   H  12.011   1.932  -5.399 1.00 . A A .  64 LEU HA   1 1 
        6 10404 1 1  64 LEU HB2  H  11.823   0.300  -3.611 1.00 . A A .  64 LEU HB2  1 1 
        6 10405 1 1  64 LEU HB3  H  13.231   0.971  -2.790 1.00 . A A .  64 LEU HB3  1 1 
        6 10406 1 1  64 LEU HD11 H   9.944   1.821  -4.126 1.00 . A A .  64 LEU HD11 1 1 
        6 10407 1 1  64 LEU HD12 H  10.660   3.431  -4.177 1.00 . A A .  64 LEU HD12 1 1 
        6 10408 1 1  64 LEU HD13 H   9.500   3.027  -2.917 1.00 . A A .  64 LEU HD13 1 1 
        6 10409 1 1  64 LEU HD21 H  10.377   2.127  -0.777 1.00 . A A .  64 LEU HD21 1 1 
        6 10410 1 1  64 LEU HD22 H  11.702   0.970  -0.860 1.00 . A A .  64 LEU HD22 1 1 
        6 10411 1 1  64 LEU HD23 H  10.206   0.664  -1.742 1.00 . A A .  64 LEU HD23 1 1 
        6 10412 1 1  64 LEU HG   H  12.031   3.020  -2.295 1.00 . A A .  64 LEU HG   1 1 
        6 10413 1 1  64 LEU N    N  13.878   0.942  -5.340 1.00 . A A .  64 LEU N    1 1 
        6 10414 1 1  64 LEU O    O  12.860   4.213  -4.654 1.00 . A A .  64 LEU O    1 1 
        6 10415 1 1  65 ASP C    C  15.173   5.446  -4.978 1.00 . A A .  65 ASP C    1 1 
        6 10416 1 1  65 ASP CA   C  15.374   4.525  -3.773 1.00 . A A .  65 ASP CA   1 1 
        6 10417 1 1  65 ASP CB   C  16.869   4.291  -3.555 1.00 . A A .  65 ASP CB   1 1 
        6 10418 1 1  65 ASP CG   C  17.518   5.573  -3.031 1.00 . A A .  65 ASP CG   1 1 
        6 10419 1 1  65 ASP H    H  15.192   2.381  -3.895 1.00 . A A .  65 ASP H    1 1 
        6 10420 1 1  65 ASP HA   H  14.946   4.981  -2.892 1.00 . A A .  65 ASP HA   1 1 
        6 10421 1 1  65 ASP HB2  H  17.005   3.497  -2.837 1.00 . A A .  65 ASP HB2  1 1 
        6 10422 1 1  65 ASP HB3  H  17.329   4.012  -4.492 1.00 . A A .  65 ASP HB3  1 1 
        6 10423 1 1  65 ASP N    N  14.705   3.218  -4.037 1.00 . A A .  65 ASP N    1 1 
        6 10424 1 1  65 ASP O    O  15.151   6.653  -4.856 1.00 . A A .  65 ASP O    1 1 
        6 10425 1 1  65 ASP OD1  O  17.018   6.639  -3.348 1.00 . A A .  65 ASP OD1  1 1 
        6 10426 1 1  65 ASP OD2  O  18.506   5.466  -2.322 1.00 . A A .  65 ASP OD2  1 1 
        6 10427 1 1  66 GLN C    C  13.361   6.180  -7.426 1.00 . A A .  66 GLN C    1 1 
        6 10428 1 1  66 GLN CA   C  14.815   5.706  -7.364 1.00 . A A .  66 GLN CA   1 1 
        6 10429 1 1  66 GLN CB   C  15.138   4.871  -8.610 1.00 . A A .  66 GLN CB   1 1 
        6 10430 1 1  66 GLN CD   C  16.517   6.603  -9.800 1.00 . A A .  66 GLN CD   1 1 
        6 10431 1 1  66 GLN CG   C  15.223   5.783  -9.841 1.00 . A A .  66 GLN CG   1 1 
        6 10432 1 1  66 GLN H    H  15.042   3.893  -6.212 1.00 . A A .  66 GLN H    1 1 
        6 10433 1 1  66 GLN HA   H  15.463   6.565  -7.328 1.00 . A A .  66 GLN HA   1 1 
        6 10434 1 1  66 GLN HB2  H  16.083   4.366  -8.469 1.00 . A A .  66 GLN HB2  1 1 
        6 10435 1 1  66 GLN HB3  H  14.361   4.138  -8.762 1.00 . A A .  66 GLN HB3  1 1 
        6 10436 1 1  66 GLN HE21 H  17.180   5.760  -8.128 1.00 . A A .  66 GLN HE21 1 1 
        6 10437 1 1  66 GLN HE22 H  18.198   6.940  -8.800 1.00 . A A .  66 GLN HE22 1 1 
        6 10438 1 1  66 GLN HG2  H  15.210   5.177 -10.735 1.00 . A A .  66 GLN HG2  1 1 
        6 10439 1 1  66 GLN HG3  H  14.375   6.453  -9.852 1.00 . A A .  66 GLN HG3  1 1 
        6 10440 1 1  66 GLN N    N  15.022   4.874  -6.142 1.00 . A A .  66 GLN N    1 1 
        6 10441 1 1  66 GLN NE2  N  17.368   6.419  -8.828 1.00 . A A .  66 GLN NE2  1 1 
        6 10442 1 1  66 GLN O    O  13.085   7.323  -7.732 1.00 . A A .  66 GLN O    1 1 
        6 10443 1 1  66 GLN OE1  O  16.755   7.421 -10.666 1.00 . A A .  66 GLN OE1  1 1 
        6 10444 1 1  67 LYS C    C  10.643   6.482  -5.906 1.00 . A A .  67 LYS C    1 1 
        6 10445 1 1  67 LYS CA   C  10.990   5.719  -7.187 1.00 . A A .  67 LYS CA   1 1 
        6 10446 1 1  67 LYS CB   C  10.111   4.469  -7.300 1.00 . A A .  67 LYS CB   1 1 
        6 10447 1 1  67 LYS CD   C   9.283   2.720  -8.904 1.00 . A A .  67 LYS CD   1 1 
        6 10448 1 1  67 LYS CE   C   9.389   1.588  -7.868 1.00 . A A .  67 LYS CE   1 1 
        6 10449 1 1  67 LYS CG   C  10.360   3.784  -8.649 1.00 . A A .  67 LYS CG   1 1 
        6 10450 1 1  67 LYS H    H  12.673   4.395  -6.895 1.00 . A A .  67 LYS H    1 1 
        6 10451 1 1  67 LYS HA   H  10.818   6.359  -8.042 1.00 . A A .  67 LYS HA   1 1 
        6 10452 1 1  67 LYS HB2  H  10.358   3.788  -6.499 1.00 . A A .  67 LYS HB2  1 1 
        6 10453 1 1  67 LYS HB3  H   9.072   4.751  -7.226 1.00 . A A .  67 LYS HB3  1 1 
        6 10454 1 1  67 LYS HD2  H   8.308   3.177  -8.835 1.00 . A A .  67 LYS HD2  1 1 
        6 10455 1 1  67 LYS HD3  H   9.416   2.310  -9.895 1.00 . A A .  67 LYS HD3  1 1 
        6 10456 1 1  67 LYS HE2  H   8.902   0.703  -8.252 1.00 . A A .  67 LYS HE2  1 1 
        6 10457 1 1  67 LYS HE3  H  10.427   1.365  -7.669 1.00 . A A .  67 LYS HE3  1 1 
        6 10458 1 1  67 LYS HG2  H  10.325   4.521  -9.439 1.00 . A A .  67 LYS HG2  1 1 
        6 10459 1 1  67 LYS HG3  H  11.333   3.315  -8.640 1.00 . A A .  67 LYS HG3  1 1 
        6 10460 1 1  67 LYS HZ1  H   9.432   2.140  -5.861 1.00 . A A .  67 LYS HZ1  1 1 
        6 10461 1 1  67 LYS HZ2  H   8.046   1.272  -6.310 1.00 . A A .  67 LYS HZ2  1 1 
        6 10462 1 1  67 LYS HZ3  H   8.210   2.901  -6.763 1.00 . A A .  67 LYS HZ3  1 1 
        6 10463 1 1  67 LYS N    N  12.428   5.313  -7.141 1.00 . A A .  67 LYS N    1 1 
        6 10464 1 1  67 LYS NZ   N   8.719   2.006  -6.606 1.00 . A A .  67 LYS NZ   1 1 
        6 10465 1 1  67 LYS O    O  10.146   7.591  -5.944 1.00 . A A .  67 LYS O    1 1 
        6 10466 1 1  68 TYR C    C  11.211   7.997  -3.523 1.00 . A A .  68 TYR C    1 1 
        6 10467 1 1  68 TYR CA   C  10.630   6.578  -3.474 1.00 . A A .  68 TYR CA   1 1 
        6 10468 1 1  68 TYR CB   C  11.278   5.760  -2.335 1.00 . A A .  68 TYR CB   1 1 
        6 10469 1 1  68 TYR CD1  C  12.644   7.413  -1.012 1.00 . A A .  68 TYR CD1  1 1 
        6 10470 1 1  68 TYR CD2  C  10.549   6.632  -0.077 1.00 . A A .  68 TYR CD2  1 1 
        6 10471 1 1  68 TYR CE1  C  12.850   8.215   0.113 1.00 . A A .  68 TYR CE1  1 1 
        6 10472 1 1  68 TYR CE2  C  10.755   7.435   1.051 1.00 . A A .  68 TYR CE2  1 1 
        6 10473 1 1  68 TYR CG   C  11.493   6.622  -1.108 1.00 . A A .  68 TYR CG   1 1 
        6 10474 1 1  68 TYR CZ   C  11.906   8.227   1.146 1.00 . A A .  68 TYR CZ   1 1 
        6 10475 1 1  68 TYR H    H  11.328   5.015  -4.777 1.00 . A A .  68 TYR H    1 1 
        6 10476 1 1  68 TYR HA   H   9.561   6.630  -3.323 1.00 . A A .  68 TYR HA   1 1 
        6 10477 1 1  68 TYR HB2  H  10.635   4.930  -2.081 1.00 . A A .  68 TYR HB2  1 1 
        6 10478 1 1  68 TYR HB3  H  12.231   5.378  -2.673 1.00 . A A .  68 TYR HB3  1 1 
        6 10479 1 1  68 TYR HD1  H  13.373   7.404  -1.810 1.00 . A A .  68 TYR HD1  1 1 
        6 10480 1 1  68 TYR HD2  H   9.662   6.020  -0.150 1.00 . A A .  68 TYR HD2  1 1 
        6 10481 1 1  68 TYR HE1  H  13.739   8.826   0.183 1.00 . A A .  68 TYR HE1  1 1 
        6 10482 1 1  68 TYR HE2  H  10.026   7.443   1.845 1.00 . A A .  68 TYR HE2  1 1 
        6 10483 1 1  68 TYR HH   H  11.396   9.660   2.299 1.00 . A A .  68 TYR HH   1 1 
        6 10484 1 1  68 TYR N    N  10.918   5.899  -4.773 1.00 . A A .  68 TYR N    1 1 
        6 10485 1 1  68 TYR O    O  10.603   8.949  -3.081 1.00 . A A .  68 TYR O    1 1 
        6 10486 1 1  68 TYR OH   O  12.108   9.018   2.258 1.00 . A A .  68 TYR OH   1 1 
        6 10487 1 1  69 ALA C    C  12.007  10.428  -4.869 1.00 . A A .  69 ALA C    1 1 
        6 10488 1 1  69 ALA CA   C  12.993   9.491  -4.162 1.00 . A A .  69 ALA CA   1 1 
        6 10489 1 1  69 ALA CB   C  14.296   9.392  -4.967 1.00 . A A .  69 ALA CB   1 1 
        6 10490 1 1  69 ALA H    H  12.853   7.363  -4.424 1.00 . A A .  69 ALA H    1 1 
        6 10491 1 1  69 ALA HA   H  13.205   9.866  -3.171 1.00 . A A .  69 ALA HA   1 1 
        6 10492 1 1  69 ALA HB1  H  14.140   8.752  -5.823 1.00 . A A .  69 ALA HB1  1 1 
        6 10493 1 1  69 ALA HB2  H  15.071   8.973  -4.343 1.00 . A A .  69 ALA HB2  1 1 
        6 10494 1 1  69 ALA HB3  H  14.595  10.374  -5.301 1.00 . A A .  69 ALA HB3  1 1 
        6 10495 1 1  69 ALA N    N  12.381   8.141  -4.068 1.00 . A A .  69 ALA N    1 1 
        6 10496 1 1  69 ALA O    O  11.961  11.614  -4.612 1.00 . A A .  69 ALA O    1 1 
        6 10497 1 1  70 GLU C    C   8.865  10.678  -5.761 1.00 . A A .  70 GLU C    1 1 
        6 10498 1 1  70 GLU CA   C  10.210  10.714  -6.496 1.00 . A A .  70 GLU CA   1 1 
        6 10499 1 1  70 GLU CB   C  10.034  10.139  -7.905 1.00 . A A .  70 GLU CB   1 1 
        6 10500 1 1  70 GLU CD   C  11.353  11.913  -9.078 1.00 . A A .  70 GLU CD   1 1 
        6 10501 1 1  70 GLU CG   C  11.287  10.422  -8.739 1.00 . A A .  70 GLU CG   1 1 
        6 10502 1 1  70 GLU H    H  11.265   8.928  -5.938 1.00 . A A .  70 GLU H    1 1 
        6 10503 1 1  70 GLU HA   H  10.554  11.738  -6.568 1.00 . A A .  70 GLU HA   1 1 
        6 10504 1 1  70 GLU HB2  H   9.882   9.070  -7.837 1.00 . A A .  70 GLU HB2  1 1 
        6 10505 1 1  70 GLU HB3  H   9.177  10.593  -8.377 1.00 . A A .  70 GLU HB3  1 1 
        6 10506 1 1  70 GLU HG2  H  12.166  10.140  -8.177 1.00 . A A .  70 GLU HG2  1 1 
        6 10507 1 1  70 GLU HG3  H  11.247   9.849  -9.653 1.00 . A A .  70 GLU HG3  1 1 
        6 10508 1 1  70 GLU N    N  11.210   9.888  -5.759 1.00 . A A .  70 GLU N    1 1 
        6 10509 1 1  70 GLU O    O   8.290  11.701  -5.446 1.00 . A A .  70 GLU O    1 1 
        6 10510 1 1  70 GLU OE1  O  10.313  12.480  -9.370 1.00 . A A .  70 GLU OE1  1 1 
        6 10511 1 1  70 GLU OE2  O  12.442  12.461  -9.041 1.00 . A A .  70 GLU OE2  1 1 
        6 10512 1 1  71 TYR C    C   7.185   9.662  -3.319 1.00 . A A .  71 TYR C    1 1 
        6 10513 1 1  71 TYR CA   C   7.031   9.392  -4.815 1.00 . A A .  71 TYR CA   1 1 
        6 10514 1 1  71 TYR CB   C   6.474   7.985  -5.030 1.00 . A A .  71 TYR CB   1 1 
        6 10515 1 1  71 TYR CD1  C   4.939   8.173  -7.020 1.00 . A A .  71 TYR CD1  1 1 
        6 10516 1 1  71 TYR CD2  C   7.137   7.200  -7.336 1.00 . A A .  71 TYR CD2  1 1 
        6 10517 1 1  71 TYR CE1  C   4.661   7.986  -8.380 1.00 . A A .  71 TYR CE1  1 1 
        6 10518 1 1  71 TYR CE2  C   6.858   7.013  -8.696 1.00 . A A .  71 TYR CE2  1 1 
        6 10519 1 1  71 TYR CG   C   6.177   7.780  -6.498 1.00 . A A .  71 TYR CG   1 1 
        6 10520 1 1  71 TYR CZ   C   5.620   7.405  -9.217 1.00 . A A .  71 TYR CZ   1 1 
        6 10521 1 1  71 TYR H    H   8.824   8.689  -5.783 1.00 . A A .  71 TYR H    1 1 
        6 10522 1 1  71 TYR HA   H   6.349  10.108  -5.230 1.00 . A A .  71 TYR HA   1 1 
        6 10523 1 1  71 TYR HB2  H   7.201   7.256  -4.703 1.00 . A A .  71 TYR HB2  1 1 
        6 10524 1 1  71 TYR HB3  H   5.566   7.866  -4.462 1.00 . A A .  71 TYR HB3  1 1 
        6 10525 1 1  71 TYR HD1  H   4.198   8.622  -6.374 1.00 . A A .  71 TYR HD1  1 1 
        6 10526 1 1  71 TYR HD2  H   8.092   6.896  -6.934 1.00 . A A .  71 TYR HD2  1 1 
        6 10527 1 1  71 TYR HE1  H   3.705   8.290  -8.782 1.00 . A A .  71 TYR HE1  1 1 
        6 10528 1 1  71 TYR HE2  H   7.599   6.564  -9.342 1.00 . A A .  71 TYR HE2  1 1 
        6 10529 1 1  71 TYR HH   H   6.182   7.185 -11.028 1.00 . A A .  71 TYR HH   1 1 
        6 10530 1 1  71 TYR N    N   8.350   9.502  -5.505 1.00 . A A .  71 TYR N    1 1 
        6 10531 1 1  71 TYR O    O   6.390  10.360  -2.721 1.00 . A A .  71 TYR O    1 1 
        6 10532 1 1  71 TYR OH   O   5.346   7.221 -10.557 1.00 . A A .  71 TYR OH   1 1 
        6 10533 1 1  72 GLY C    C   7.683   8.228  -0.468 1.00 . A A .  72 GLY C    1 1 
        6 10534 1 1  72 GLY CA   C   8.398   9.339  -1.238 1.00 . A A .  72 GLY CA   1 1 
        6 10535 1 1  72 GLY H    H   8.818   8.553  -3.203 1.00 . A A .  72 GLY H    1 1 
        6 10536 1 1  72 GLY HA2  H   9.456   9.312  -1.015 1.00 . A A .  72 GLY HA2  1 1 
        6 10537 1 1  72 GLY HA3  H   7.992  10.298  -0.949 1.00 . A A .  72 GLY HA3  1 1 
        6 10538 1 1  72 GLY N    N   8.196   9.117  -2.704 1.00 . A A .  72 GLY N    1 1 
        6 10539 1 1  72 GLY O    O   7.379   7.190  -1.020 1.00 . A A .  72 GLY O    1 1 
        6 10540 1 1  73 PRO C    C   5.309   7.090   1.133 1.00 . A A .  73 PRO C    1 1 
        6 10541 1 1  73 PRO CA   C   6.725   7.409   1.636 1.00 . A A .  73 PRO CA   1 1 
        6 10542 1 1  73 PRO CB   C   6.690   8.033   3.053 1.00 . A A .  73 PRO CB   1 1 
        6 10543 1 1  73 PRO CD   C   7.741   9.636   1.572 1.00 . A A .  73 PRO CD   1 1 
        6 10544 1 1  73 PRO CG   C   7.709   9.138   3.019 1.00 . A A .  73 PRO CG   1 1 
        6 10545 1 1  73 PRO HA   H   7.312   6.509   1.654 1.00 . A A .  73 PRO HA   1 1 
        6 10546 1 1  73 PRO HB2  H   5.704   8.433   3.269 1.00 . A A .  73 PRO HB2  1 1 
        6 10547 1 1  73 PRO HB3  H   6.959   7.297   3.801 1.00 . A A .  73 PRO HB3  1 1 
        6 10548 1 1  73 PRO HD2  H   6.993  10.405   1.416 1.00 . A A .  73 PRO HD2  1 1 
        6 10549 1 1  73 PRO HD3  H   8.723   9.999   1.306 1.00 . A A .  73 PRO HD3  1 1 
        6 10550 1 1  73 PRO HG2  H   7.420   9.939   3.690 1.00 . A A .  73 PRO HG2  1 1 
        6 10551 1 1  73 PRO HG3  H   8.685   8.759   3.293 1.00 . A A .  73 PRO HG3  1 1 
        6 10552 1 1  73 PRO N    N   7.417   8.430   0.796 1.00 . A A .  73 PRO N    1 1 
        6 10553 1 1  73 PRO O    O   4.478   6.608   1.877 1.00 . A A .  73 PRO O    1 1 
        6 10554 1 1  74 LYS C    C   3.623   5.544  -1.010 1.00 . A A .  74 LYS C    1 1 
        6 10555 1 1  74 LYS CA   C   3.664   7.025  -0.641 1.00 . A A .  74 LYS CA   1 1 
        6 10556 1 1  74 LYS CB   C   3.388   7.875  -1.882 1.00 . A A .  74 LYS CB   1 1 
        6 10557 1 1  74 LYS CD   C   3.123  10.234  -2.700 1.00 . A A .  74 LYS CD   1 1 
        6 10558 1 1  74 LYS CE   C   1.990   9.851  -3.661 1.00 . A A .  74 LYS CE   1 1 
        6 10559 1 1  74 LYS CG   C   3.102   9.323  -1.465 1.00 . A A .  74 LYS CG   1 1 
        6 10560 1 1  74 LYS H    H   5.703   7.714  -0.723 1.00 . A A .  74 LYS H    1 1 
        6 10561 1 1  74 LYS HA   H   2.918   7.230   0.116 1.00 . A A .  74 LYS HA   1 1 
        6 10562 1 1  74 LYS HB2  H   4.252   7.849  -2.526 1.00 . A A .  74 LYS HB2  1 1 
        6 10563 1 1  74 LYS HB3  H   2.533   7.478  -2.406 1.00 . A A .  74 LYS HB3  1 1 
        6 10564 1 1  74 LYS HD2  H   2.996  11.260  -2.388 1.00 . A A .  74 LYS HD2  1 1 
        6 10565 1 1  74 LYS HD3  H   4.071  10.129  -3.205 1.00 . A A .  74 LYS HD3  1 1 
        6 10566 1 1  74 LYS HE2  H   2.270   8.967  -4.215 1.00 . A A .  74 LYS HE2  1 1 
        6 10567 1 1  74 LYS HE3  H   1.086   9.654  -3.102 1.00 . A A .  74 LYS HE3  1 1 
        6 10568 1 1  74 LYS HG2  H   2.131   9.376  -0.994 1.00 . A A .  74 LYS HG2  1 1 
        6 10569 1 1  74 LYS HG3  H   3.858   9.653  -0.767 1.00 . A A .  74 LYS HG3  1 1 
        6 10570 1 1  74 LYS HZ1  H   1.090  11.654  -4.184 1.00 . A A .  74 LYS HZ1  1 1 
        6 10571 1 1  74 LYS HZ2  H   1.340  10.601  -5.491 1.00 . A A .  74 LYS HZ2  1 1 
        6 10572 1 1  74 LYS HZ3  H   2.652  11.448  -4.821 1.00 . A A .  74 LYS HZ3  1 1 
        6 10573 1 1  74 LYS N    N   5.024   7.338  -0.121 1.00 . A A .  74 LYS N    1 1 
        6 10574 1 1  74 LYS NZ   N   1.750  10.973  -4.611 1.00 . A A .  74 LYS NZ   1 1 
        6 10575 1 1  74 LYS O    O   3.532   5.181  -2.166 1.00 . A A .  74 LYS O    1 1 
        6 10576 1 1  75 TRP C    C   2.441   2.880  -1.124 1.00 . A A .  75 TRP C    1 1 
        6 10577 1 1  75 TRP CA   C   3.683   3.232  -0.303 1.00 . A A .  75 TRP CA   1 1 
        6 10578 1 1  75 TRP CB   C   3.676   2.470   1.029 1.00 . A A .  75 TRP CB   1 1 
        6 10579 1 1  75 TRP CD1  C   4.119   3.635   3.230 1.00 . A A .  75 TRP CD1  1 1 
        6 10580 1 1  75 TRP CD2  C   5.969   3.504   1.957 1.00 . A A .  75 TRP CD2  1 1 
        6 10581 1 1  75 TRP CE2  C   6.344   4.148   3.161 1.00 . A A .  75 TRP CE2  1 1 
        6 10582 1 1  75 TRP CE3  C   6.963   3.306   0.982 1.00 . A A .  75 TRP CE3  1 1 
        6 10583 1 1  75 TRP CG   C   4.545   3.172   2.033 1.00 . A A .  75 TRP CG   1 1 
        6 10584 1 1  75 TRP CH2  C   8.624   4.372   2.410 1.00 . A A .  75 TRP CH2  1 1 
        6 10585 1 1  75 TRP CZ2  C   7.652   4.577   3.390 1.00 . A A .  75 TRP CZ2  1 1 
        6 10586 1 1  75 TRP CZ3  C   8.280   3.740   1.208 1.00 . A A .  75 TRP CZ3  1 1 
        6 10587 1 1  75 TRP H    H   3.777   5.007   0.887 1.00 . A A .  75 TRP H    1 1 
        6 10588 1 1  75 TRP HA   H   4.562   2.968  -0.861 1.00 . A A .  75 TRP HA   1 1 
        6 10589 1 1  75 TRP HB2  H   2.666   2.416   1.412 1.00 . A A .  75 TRP HB2  1 1 
        6 10590 1 1  75 TRP HB3  H   4.048   1.468   0.873 1.00 . A A .  75 TRP HB3  1 1 
        6 10591 1 1  75 TRP HD1  H   3.110   3.558   3.608 1.00 . A A .  75 TRP HD1  1 1 
        6 10592 1 1  75 TRP HE1  H   5.145   4.596   4.795 1.00 . A A .  75 TRP HE1  1 1 
        6 10593 1 1  75 TRP HE3  H   6.714   2.825   0.051 1.00 . A A .  75 TRP HE3  1 1 
        6 10594 1 1  75 TRP HH2  H   9.637   4.703   2.576 1.00 . A A .  75 TRP HH2  1 1 
        6 10595 1 1  75 TRP HZ2  H   7.910   5.063   4.319 1.00 . A A .  75 TRP HZ2  1 1 
        6 10596 1 1  75 TRP HZ3  H   9.032   3.587   0.453 1.00 . A A .  75 TRP HZ3  1 1 
        6 10597 1 1  75 TRP N    N   3.701   4.689  -0.031 1.00 . A A .  75 TRP N    1 1 
        6 10598 1 1  75 TRP NE1  N   5.186   4.199   3.903 1.00 . A A .  75 TRP NE1  1 1 
        6 10599 1 1  75 TRP O    O   2.286   1.774  -1.601 1.00 . A A .  75 TRP O    1 1 
        6 10600 1 1  76 ASN C    C   0.711   3.417  -3.559 1.00 . A A .  76 ASN C    1 1 
        6 10601 1 1  76 ASN CA   C   0.331   3.567  -2.086 1.00 . A A .  76 ASN CA   1 1 
        6 10602 1 1  76 ASN CB   C  -0.628   4.750  -1.914 1.00 . A A .  76 ASN CB   1 1 
        6 10603 1 1  76 ASN CG   C  -1.250   4.710  -0.516 1.00 . A A .  76 ASN CG   1 1 
        6 10604 1 1  76 ASN H    H   1.718   4.704  -0.904 1.00 . A A .  76 ASN H    1 1 
        6 10605 1 1  76 ASN HA   H  -0.143   2.660  -1.739 1.00 . A A .  76 ASN HA   1 1 
        6 10606 1 1  76 ASN HB2  H  -0.080   5.674  -2.037 1.00 . A A .  76 ASN HB2  1 1 
        6 10607 1 1  76 ASN HB3  H  -1.409   4.693  -2.655 1.00 . A A .  76 ASN HB3  1 1 
        6 10608 1 1  76 ASN HD21 H   0.179   5.815   0.307 1.00 . A A .  76 ASN HD21 1 1 
        6 10609 1 1  76 ASN HD22 H  -1.048   5.311   1.365 1.00 . A A .  76 ASN HD22 1 1 
        6 10610 1 1  76 ASN N    N   1.563   3.822  -1.294 1.00 . A A .  76 ASN N    1 1 
        6 10611 1 1  76 ASN ND2  N  -0.657   5.330   0.467 1.00 . A A .  76 ASN ND2  1 1 
        6 10612 1 1  76 ASN O    O   0.151   2.612  -4.277 1.00 . A A .  76 ASN O    1 1 
        6 10613 1 1  76 ASN OD1  O  -2.288   4.109  -0.318 1.00 . A A .  76 ASN OD1  1 1 
        6 10614 1 1  77 LYS C    C   3.140   2.956  -5.538 1.00 . A A .  77 LYS C    1 1 
        6 10615 1 1  77 LYS CA   C   2.111   4.080  -5.432 1.00 . A A .  77 LYS CA   1 1 
        6 10616 1 1  77 LYS CB   C   2.745   5.416  -5.860 1.00 . A A .  77 LYS CB   1 1 
        6 10617 1 1  77 LYS CD   C   0.638   6.564  -5.112 1.00 . A A .  77 LYS CD   1 1 
        6 10618 1 1  77 LYS CE   C  -0.277   7.761  -5.384 1.00 . A A .  77 LYS CE   1 1 
        6 10619 1 1  77 LYS CG   C   1.653   6.421  -6.252 1.00 . A A .  77 LYS CG   1 1 
        6 10620 1 1  77 LYS H    H   2.118   4.810  -3.407 1.00 . A A .  77 LYS H    1 1 
        6 10621 1 1  77 LYS HA   H   1.266   3.855  -6.068 1.00 . A A .  77 LYS HA   1 1 
        6 10622 1 1  77 LYS HB2  H   3.321   5.816  -5.037 1.00 . A A .  77 LYS HB2  1 1 
        6 10623 1 1  77 LYS HB3  H   3.398   5.255  -6.707 1.00 . A A .  77 LYS HB3  1 1 
        6 10624 1 1  77 LYS HD2  H   0.041   5.665  -5.047 1.00 . A A .  77 LYS HD2  1 1 
        6 10625 1 1  77 LYS HD3  H   1.161   6.717  -4.181 1.00 . A A .  77 LYS HD3  1 1 
        6 10626 1 1  77 LYS HE2  H   0.323   8.647  -5.533 1.00 . A A .  77 LYS HE2  1 1 
        6 10627 1 1  77 LYS HE3  H  -0.863   7.571  -6.271 1.00 . A A .  77 LYS HE3  1 1 
        6 10628 1 1  77 LYS HG2  H   2.107   7.380  -6.453 1.00 . A A .  77 LYS HG2  1 1 
        6 10629 1 1  77 LYS HG3  H   1.146   6.071  -7.139 1.00 . A A .  77 LYS HG3  1 1 
        6 10630 1 1  77 LYS HZ1  H  -1.111   7.154  -3.575 1.00 . A A .  77 LYS HZ1  1 1 
        6 10631 1 1  77 LYS HZ2  H  -2.165   8.048  -4.558 1.00 . A A .  77 LYS HZ2  1 1 
        6 10632 1 1  77 LYS HZ3  H  -0.915   8.836  -3.719 1.00 . A A .  77 LYS HZ3  1 1 
        6 10633 1 1  77 LYS N    N   1.672   4.179  -4.010 1.00 . A A .  77 LYS N    1 1 
        6 10634 1 1  77 LYS NZ   N  -1.186   7.966  -4.221 1.00 . A A .  77 LYS NZ   1 1 
        6 10635 1 1  77 LYS O    O   3.174   2.216  -6.500 1.00 . A A .  77 LYS O    1 1 
        6 10636 1 1  78 ILE C    C   4.307   0.389  -4.533 1.00 . A A .  78 ILE C    1 1 
        6 10637 1 1  78 ILE CA   C   5.003   1.752  -4.581 1.00 . A A .  78 ILE CA   1 1 
        6 10638 1 1  78 ILE CB   C   5.928   1.905  -3.364 1.00 . A A .  78 ILE CB   1 1 
        6 10639 1 1  78 ILE CD1  C   6.807   3.996  -4.474 1.00 . A A .  78 ILE CD1  1 1 
        6 10640 1 1  78 ILE CG1  C   6.297   3.385  -3.165 1.00 . A A .  78 ILE CG1  1 1 
        6 10641 1 1  78 ILE CG2  C   7.204   1.082  -3.567 1.00 . A A .  78 ILE CG2  1 1 
        6 10642 1 1  78 ILE H    H   3.927   3.434  -3.782 1.00 . A A .  78 ILE H    1 1 
        6 10643 1 1  78 ILE HA   H   5.578   1.833  -5.490 1.00 . A A .  78 ILE HA   1 1 
        6 10644 1 1  78 ILE HB   H   5.414   1.548  -2.482 1.00 . A A .  78 ILE HB   1 1 
        6 10645 1 1  78 ILE HD11 H   5.971   4.176  -5.135 1.00 . A A .  78 ILE HD11 1 1 
        6 10646 1 1  78 ILE HD12 H   7.500   3.318  -4.944 1.00 . A A .  78 ILE HD12 1 1 
        6 10647 1 1  78 ILE HD13 H   7.303   4.931  -4.261 1.00 . A A .  78 ILE HD13 1 1 
        6 10648 1 1  78 ILE HG12 H   5.424   3.927  -2.839 1.00 . A A .  78 ILE HG12 1 1 
        6 10649 1 1  78 ILE HG13 H   7.067   3.462  -2.413 1.00 . A A .  78 ILE HG13 1 1 
        6 10650 1 1  78 ILE HG21 H   7.662   1.353  -4.506 1.00 . A A .  78 ILE HG21 1 1 
        6 10651 1 1  78 ILE HG22 H   6.956   0.031  -3.578 1.00 . A A .  78 ILE HG22 1 1 
        6 10652 1 1  78 ILE HG23 H   7.892   1.281  -2.760 1.00 . A A .  78 ILE HG23 1 1 
        6 10653 1 1  78 ILE N    N   3.977   2.825  -4.547 1.00 . A A .  78 ILE N    1 1 
        6 10654 1 1  78 ILE O    O   4.521  -0.462  -5.372 1.00 . A A .  78 ILE O    1 1 
        6 10655 1 1  79 SER C    C   2.059  -1.455  -4.765 1.00 . A A .  79 SER C    1 1 
        6 10656 1 1  79 SER CA   C   2.761  -1.127  -3.446 1.00 . A A .  79 SER CA   1 1 
        6 10657 1 1  79 SER CB   C   1.729  -1.061  -2.319 1.00 . A A .  79 SER CB   1 1 
        6 10658 1 1  79 SER H    H   3.318   0.882  -2.879 1.00 . A A .  79 SER H    1 1 
        6 10659 1 1  79 SER HA   H   3.473  -1.905  -3.233 1.00 . A A .  79 SER HA   1 1 
        6 10660 1 1  79 SER HB2  H   1.404  -2.056  -2.069 1.00 . A A .  79 SER HB2  1 1 
        6 10661 1 1  79 SER HB3  H   2.179  -0.601  -1.448 1.00 . A A .  79 SER HB3  1 1 
        6 10662 1 1  79 SER HG   H  -0.001  -0.224  -2.014 1.00 . A A .  79 SER HG   1 1 
        6 10663 1 1  79 SER N    N   3.473   0.179  -3.552 1.00 . A A .  79 SER N    1 1 
        6 10664 1 1  79 SER O    O   1.823  -2.604  -5.081 1.00 . A A .  79 SER O    1 1 
        6 10665 1 1  79 SER OG   O   0.611  -0.297  -2.751 1.00 . A A .  79 SER OG   1 1 
        6 10666 1 1  80 LYS C    C   2.088  -1.172  -7.859 1.00 . A A .  80 LYS C    1 1 
        6 10667 1 1  80 LYS CA   C   1.042  -0.731  -6.839 1.00 . A A .  80 LYS CA   1 1 
        6 10668 1 1  80 LYS CB   C   0.338   0.544  -7.327 1.00 . A A .  80 LYS CB   1 1 
        6 10669 1 1  80 LYS CD   C  -1.535   2.145  -6.815 1.00 . A A .  80 LYS CD   1 1 
        6 10670 1 1  80 LYS CE   C  -1.726   2.346  -8.324 1.00 . A A .  80 LYS CE   1 1 
        6 10671 1 1  80 LYS CG   C  -0.962   0.750  -6.538 1.00 . A A .  80 LYS CG   1 1 
        6 10672 1 1  80 LYS H    H   1.931   0.458  -5.279 1.00 . A A .  80 LYS H    1 1 
        6 10673 1 1  80 LYS HA   H   0.315  -1.522  -6.711 1.00 . A A .  80 LYS HA   1 1 
        6 10674 1 1  80 LYS HB2  H   0.989   1.393  -7.179 1.00 . A A .  80 LYS HB2  1 1 
        6 10675 1 1  80 LYS HB3  H   0.106   0.445  -8.377 1.00 . A A .  80 LYS HB3  1 1 
        6 10676 1 1  80 LYS HD2  H  -2.489   2.242  -6.315 1.00 . A A .  80 LYS HD2  1 1 
        6 10677 1 1  80 LYS HD3  H  -0.856   2.893  -6.436 1.00 . A A .  80 LYS HD3  1 1 
        6 10678 1 1  80 LYS HE2  H  -2.425   3.152  -8.495 1.00 . A A .  80 LYS HE2  1 1 
        6 10679 1 1  80 LYS HE3  H  -0.778   2.594  -8.779 1.00 . A A .  80 LYS HE3  1 1 
        6 10680 1 1  80 LYS HG2  H  -1.682   0.000  -6.832 1.00 . A A .  80 LYS HG2  1 1 
        6 10681 1 1  80 LYS HG3  H  -0.758   0.652  -5.481 1.00 . A A .  80 LYS HG3  1 1 
        6 10682 1 1  80 LYS HZ1  H  -2.913   1.333  -9.703 1.00 . A A .  80 LYS HZ1  1 1 
        6 10683 1 1  80 LYS HZ2  H  -2.762   0.543  -8.210 1.00 . A A .  80 LYS HZ2  1 1 
        6 10684 1 1  80 LYS HZ3  H  -1.467   0.530  -9.311 1.00 . A A .  80 LYS HZ3  1 1 
        6 10685 1 1  80 LYS N    N   1.725  -0.462  -5.542 1.00 . A A .  80 LYS N    1 1 
        6 10686 1 1  80 LYS NZ   N  -2.257   1.094  -8.933 1.00 . A A .  80 LYS NZ   1 1 
        6 10687 1 1  80 LYS O    O   1.774  -1.782  -8.861 1.00 . A A .  80 LYS O    1 1 
        6 10688 1 1  81 PHE C    C   4.831  -2.711  -8.217 1.00 . A A .  81 PHE C    1 1 
        6 10689 1 1  81 PHE CA   C   4.408  -1.280  -8.560 1.00 . A A .  81 PHE CA   1 1 
        6 10690 1 1  81 PHE CB   C   5.604  -0.313  -8.421 1.00 . A A .  81 PHE CB   1 1 
        6 10691 1 1  81 PHE CD1  C   5.467   0.681 -10.739 1.00 . A A .  81 PHE CD1  1 1 
        6 10692 1 1  81 PHE CD2  C   5.223   2.165  -8.836 1.00 . A A .  81 PHE CD2  1 1 
        6 10693 1 1  81 PHE CE1  C   5.303   1.767 -11.606 1.00 . A A .  81 PHE CE1  1 1 
        6 10694 1 1  81 PHE CE2  C   5.060   3.251  -9.705 1.00 . A A .  81 PHE CE2  1 1 
        6 10695 1 1  81 PHE CG   C   5.427   0.877  -9.352 1.00 . A A .  81 PHE CG   1 1 
        6 10696 1 1  81 PHE CZ   C   5.100   3.052 -11.089 1.00 . A A .  81 PHE CZ   1 1 
        6 10697 1 1  81 PHE H    H   3.571  -0.388  -6.785 1.00 . A A .  81 PHE H    1 1 
        6 10698 1 1  81 PHE HA   H   4.027  -1.256  -9.572 1.00 . A A .  81 PHE HA   1 1 
        6 10699 1 1  81 PHE HB2  H   5.664   0.032  -7.399 1.00 . A A .  81 PHE HB2  1 1 
        6 10700 1 1  81 PHE HB3  H   6.522  -0.825  -8.675 1.00 . A A .  81 PHE HB3  1 1 
        6 10701 1 1  81 PHE HD1  H   5.623  -0.310 -11.140 1.00 . A A .  81 PHE HD1  1 1 
        6 10702 1 1  81 PHE HD2  H   5.191   2.321  -7.770 1.00 . A A .  81 PHE HD2  1 1 
        6 10703 1 1  81 PHE HE1  H   5.335   1.615 -12.675 1.00 . A A .  81 PHE HE1  1 1 
        6 10704 1 1  81 PHE HE2  H   4.903   4.242  -9.306 1.00 . A A .  81 PHE HE2  1 1 
        6 10705 1 1  81 PHE HZ   H   4.975   3.891 -11.760 1.00 . A A .  81 PHE HZ   1 1 
        6 10706 1 1  81 PHE N    N   3.336  -0.872  -7.608 1.00 . A A .  81 PHE N    1 1 
        6 10707 1 1  81 PHE O    O   5.503  -3.373  -8.984 1.00 . A A .  81 PHE O    1 1 
        6 10708 1 1  82 LEU C    C   3.607  -5.512  -6.934 1.00 . A A .  82 LEU C    1 1 
        6 10709 1 1  82 LEU CA   C   4.792  -4.584  -6.647 1.00 . A A .  82 LEU CA   1 1 
        6 10710 1 1  82 LEU CB   C   5.105  -4.600  -5.145 1.00 . A A .  82 LEU CB   1 1 
        6 10711 1 1  82 LEU CD1  C   6.272  -3.412  -3.283 1.00 . A A .  82 LEU CD1  1 1 
        6 10712 1 1  82 LEU CD2  C   7.446  -3.721  -5.469 1.00 . A A .  82 LEU CD2  1 1 
        6 10713 1 1  82 LEU CG   C   6.086  -3.470  -4.797 1.00 . A A .  82 LEU CG   1 1 
        6 10714 1 1  82 LEU H    H   3.885  -2.629  -6.471 1.00 . A A .  82 LEU H    1 1 
        6 10715 1 1  82 LEU HA   H   5.655  -4.931  -7.199 1.00 . A A .  82 LEU HA   1 1 
        6 10716 1 1  82 LEU HB2  H   4.190  -4.464  -4.587 1.00 . A A .  82 LEU HB2  1 1 
        6 10717 1 1  82 LEU HB3  H   5.546  -5.550  -4.881 1.00 . A A .  82 LEU HB3  1 1 
        6 10718 1 1  82 LEU HD11 H   5.308  -3.331  -2.807 1.00 . A A .  82 LEU HD11 1 1 
        6 10719 1 1  82 LEU HD12 H   6.873  -2.551  -3.030 1.00 . A A .  82 LEU HD12 1 1 
        6 10720 1 1  82 LEU HD13 H   6.766  -4.308  -2.946 1.00 . A A .  82 LEU HD13 1 1 
        6 10721 1 1  82 LEU HD21 H   7.376  -3.489  -6.520 1.00 . A A .  82 LEU HD21 1 1 
        6 10722 1 1  82 LEU HD22 H   7.727  -4.755  -5.345 1.00 . A A .  82 LEU HD22 1 1 
        6 10723 1 1  82 LEU HD23 H   8.196  -3.088  -5.015 1.00 . A A .  82 LEU HD23 1 1 
        6 10724 1 1  82 LEU HG   H   5.684  -2.528  -5.136 1.00 . A A .  82 LEU HG   1 1 
        6 10725 1 1  82 LEU N    N   4.432  -3.191  -7.066 1.00 . A A .  82 LEU N    1 1 
        6 10726 1 1  82 LEU O    O   3.720  -6.460  -7.685 1.00 . A A .  82 LEU O    1 1 
        6 10727 1 1  83 LYS C    C   1.449  -7.404  -5.826 1.00 . A A .  83 LYS C    1 1 
        6 10728 1 1  83 LYS CA   C   1.268  -6.087  -6.573 1.00 . A A .  83 LYS CA   1 1 
        6 10729 1 1  83 LYS CB   C   1.091  -6.328  -8.089 1.00 . A A .  83 LYS CB   1 1 
        6 10730 1 1  83 LYS CD   C  -0.556  -6.475  -9.989 1.00 . A A .  83 LYS CD   1 1 
        6 10731 1 1  83 LYS CE   C  -0.128  -5.129 -10.615 1.00 . A A .  83 LYS CE   1 1 
        6 10732 1 1  83 LYS CG   C  -0.399  -6.443  -8.459 1.00 . A A .  83 LYS CG   1 1 
        6 10733 1 1  83 LYS H    H   2.409  -4.475  -5.748 1.00 . A A .  83 LYS H    1 1 
        6 10734 1 1  83 LYS HA   H   0.404  -5.573  -6.175 1.00 . A A .  83 LYS HA   1 1 
        6 10735 1 1  83 LYS HB2  H   1.528  -5.499  -8.619 1.00 . A A .  83 LYS HB2  1 1 
        6 10736 1 1  83 LYS HB3  H   1.600  -7.238  -8.381 1.00 . A A .  83 LYS HB3  1 1 
        6 10737 1 1  83 LYS HD2  H   0.054  -7.272 -10.392 1.00 . A A .  83 LYS HD2  1 1 
        6 10738 1 1  83 LYS HD3  H  -1.591  -6.665 -10.233 1.00 . A A .  83 LYS HD3  1 1 
        6 10739 1 1  83 LYS HE2  H  -0.326  -4.317  -9.927 1.00 . A A .  83 LYS HE2  1 1 
        6 10740 1 1  83 LYS HE3  H   0.929  -5.153 -10.843 1.00 . A A .  83 LYS HE3  1 1 
        6 10741 1 1  83 LYS HG2  H  -0.801  -7.353  -8.039 1.00 . A A .  83 LYS HG2  1 1 
        6 10742 1 1  83 LYS HG3  H  -0.941  -5.597  -8.064 1.00 . A A .  83 LYS HG3  1 1 
        6 10743 1 1  83 LYS HZ1  H  -1.905  -4.798 -11.647 1.00 . A A .  83 LYS HZ1  1 1 
        6 10744 1 1  83 LYS HZ2  H  -0.771  -5.723 -12.503 1.00 . A A .  83 LYS HZ2  1 1 
        6 10745 1 1  83 LYS HZ3  H  -0.549  -4.047 -12.342 1.00 . A A .  83 LYS HZ3  1 1 
        6 10746 1 1  83 LYS N    N   2.471  -5.239  -6.345 1.00 . A A .  83 LYS N    1 1 
        6 10747 1 1  83 LYS NZ   N  -0.896  -4.908 -11.871 1.00 . A A .  83 LYS NZ   1 1 
        6 10748 1 1  83 LYS O    O   0.665  -8.322  -5.964 1.00 . A A .  83 LYS O    1 1 
        6 10749 1 1  84 ASN C    C   2.951  -8.372  -2.768 1.00 . A A .  84 ASN C    1 1 
        6 10750 1 1  84 ASN CA   C   2.760  -8.735  -4.246 1.00 . A A .  84 ASN CA   1 1 
        6 10751 1 1  84 ASN CB   C   4.028  -9.404  -4.790 1.00 . A A .  84 ASN CB   1 1 
        6 10752 1 1  84 ASN CG   C   3.721 -10.073  -6.132 1.00 . A A .  84 ASN CG   1 1 
        6 10753 1 1  84 ASN H    H   3.095  -6.728  -4.948 1.00 . A A .  84 ASN H    1 1 
        6 10754 1 1  84 ASN HA   H   1.928  -9.417  -4.331 1.00 . A A .  84 ASN HA   1 1 
        6 10755 1 1  84 ASN HB2  H   4.794  -8.657  -4.932 1.00 . A A .  84 ASN HB2  1 1 
        6 10756 1 1  84 ASN HB3  H   4.374 -10.149  -4.091 1.00 . A A .  84 ASN HB3  1 1 
        6 10757 1 1  84 ASN HD21 H   2.921  -8.437  -6.922 1.00 . A A .  84 ASN HD21 1 1 
        6 10758 1 1  84 ASN HD22 H   2.947  -9.796  -7.939 1.00 . A A .  84 ASN HD22 1 1 
        6 10759 1 1  84 ASN N    N   2.487  -7.491  -5.030 1.00 . A A .  84 ASN N    1 1 
        6 10760 1 1  84 ASN ND2  N   3.148  -9.377  -7.076 1.00 . A A .  84 ASN ND2  1 1 
        6 10761 1 1  84 ASN O    O   2.898  -9.223  -1.902 1.00 . A A .  84 ASN O    1 1 
        6 10762 1 1  84 ASN OD1  O   4.003 -11.240  -6.322 1.00 . A A .  84 ASN OD1  1 1 
        6 10763 1 1  85 ARG C    C   2.297  -5.583  -0.752 1.00 . A A .  85 ARG C    1 1 
        6 10764 1 1  85 ARG CA   C   3.341  -6.652  -1.057 1.00 . A A .  85 ARG CA   1 1 
        6 10765 1 1  85 ARG CB   C   4.754  -6.072  -0.866 1.00 . A A .  85 ARG CB   1 1 
        6 10766 1 1  85 ARG CD   C   6.325  -7.504  -2.251 1.00 . A A .  85 ARG CD   1 1 
        6 10767 1 1  85 ARG CG   C   5.814  -7.207  -0.836 1.00 . A A .  85 ARG CG   1 1 
        6 10768 1 1  85 ARG CZ   C   6.721  -9.887  -2.043 1.00 . A A .  85 ARG CZ   1 1 
        6 10769 1 1  85 ARG H    H   3.184  -6.445  -3.199 1.00 . A A .  85 ARG H    1 1 
        6 10770 1 1  85 ARG HA   H   3.193  -7.471  -0.366 1.00 . A A .  85 ARG HA   1 1 
        6 10771 1 1  85 ARG HB2  H   4.969  -5.388  -1.676 1.00 . A A .  85 ARG HB2  1 1 
        6 10772 1 1  85 ARG HB3  H   4.787  -5.529   0.070 1.00 . A A .  85 ARG HB3  1 1 
        6 10773 1 1  85 ARG HD2  H   5.490  -7.701  -2.900 1.00 . A A .  85 ARG HD2  1 1 
        6 10774 1 1  85 ARG HD3  H   6.874  -6.652  -2.621 1.00 . A A .  85 ARG HD3  1 1 
        6 10775 1 1  85 ARG HE   H   8.189  -8.580  -2.326 1.00 . A A .  85 ARG HE   1 1 
        6 10776 1 1  85 ARG HG2  H   6.645  -6.900  -0.225 1.00 . A A .  85 ARG HG2  1 1 
        6 10777 1 1  85 ARG HG3  H   5.391  -8.107  -0.417 1.00 . A A .  85 ARG HG3  1 1 
        6 10778 1 1  85 ARG HH11 H   4.829  -9.245  -1.920 1.00 . A A .  85 ARG HH11 1 1 
        6 10779 1 1  85 ARG HH12 H   5.052 -10.956  -1.765 1.00 . A A .  85 ARG HH12 1 1 
        6 10780 1 1  85 ARG HH21 H   8.496 -10.809  -2.125 1.00 . A A .  85 ARG HH21 1 1 
        6 10781 1 1  85 ARG HH22 H   7.128 -11.840  -1.881 1.00 . A A .  85 ARG HH22 1 1 
        6 10782 1 1  85 ARG N    N   3.159  -7.107  -2.477 1.00 . A A .  85 ARG N    1 1 
        6 10783 1 1  85 ARG NE   N   7.221  -8.694  -2.217 1.00 . A A .  85 ARG NE   1 1 
        6 10784 1 1  85 ARG NH1  N   5.434 -10.041  -1.898 1.00 . A A .  85 ARG NH1  1 1 
        6 10785 1 1  85 ARG NH2  N   7.510 -10.926  -2.014 1.00 . A A .  85 ARG NH2  1 1 
        6 10786 1 1  85 ARG O    O   1.484  -5.240  -1.588 1.00 . A A .  85 ARG O    1 1 
        6 10787 1 1  86 SER C    C   2.032  -2.894   1.547 1.00 . A A .  86 SER C    1 1 
        6 10788 1 1  86 SER CA   C   1.307  -4.039   0.859 1.00 . A A .  86 SER CA   1 1 
        6 10789 1 1  86 SER CB   C   0.302  -4.660   1.836 1.00 . A A .  86 SER CB   1 1 
        6 10790 1 1  86 SER H    H   2.962  -5.380   1.104 1.00 . A A .  86 SER H    1 1 
        6 10791 1 1  86 SER HA   H   0.782  -3.655  -0.005 1.00 . A A .  86 SER HA   1 1 
        6 10792 1 1  86 SER HB2  H  -0.187  -3.885   2.405 1.00 . A A .  86 SER HB2  1 1 
        6 10793 1 1  86 SER HB3  H  -0.442  -5.214   1.282 1.00 . A A .  86 SER HB3  1 1 
        6 10794 1 1  86 SER HG   H   1.809  -5.796   2.308 1.00 . A A .  86 SER HG   1 1 
        6 10795 1 1  86 SER N    N   2.303  -5.072   0.453 1.00 . A A .  86 SER N    1 1 
        6 10796 1 1  86 SER O    O   3.162  -3.007   1.963 1.00 . A A .  86 SER O    1 1 
        6 10797 1 1  86 SER OG   O   0.989  -5.527   2.729 1.00 . A A .  86 SER OG   1 1 
        6 10798 1 1  87 ASP C    C   2.377  -1.033   3.764 1.00 . A A .  87 ASP C    1 1 
        6 10799 1 1  87 ASP CA   C   1.987  -0.632   2.347 1.00 . A A .  87 ASP CA   1 1 
        6 10800 1 1  87 ASP CB   C   0.986   0.523   2.387 1.00 . A A .  87 ASP CB   1 1 
        6 10801 1 1  87 ASP CG   C  -0.352   0.020   2.931 1.00 . A A .  87 ASP CG   1 1 
        6 10802 1 1  87 ASP H    H   0.458  -1.756   1.350 1.00 . A A .  87 ASP H    1 1 
        6 10803 1 1  87 ASP HA   H   2.866  -0.339   1.800 1.00 . A A .  87 ASP HA   1 1 
        6 10804 1 1  87 ASP HB2  H   1.364   1.306   3.028 1.00 . A A .  87 ASP HB2  1 1 
        6 10805 1 1  87 ASP HB3  H   0.843   0.910   1.389 1.00 . A A .  87 ASP HB3  1 1 
        6 10806 1 1  87 ASP N    N   1.369  -1.801   1.680 1.00 . A A .  87 ASP N    1 1 
        6 10807 1 1  87 ASP O    O   3.382  -0.604   4.295 1.00 . A A .  87 ASP O    1 1 
        6 10808 1 1  87 ASP OD1  O  -0.491  -0.043   4.142 1.00 . A A .  87 ASP OD1  1 1 
        6 10809 1 1  87 ASP OD2  O  -1.216  -0.293   2.129 1.00 . A A .  87 ASP OD2  1 1 
        6 10810 1 1  88 ASN C    C   3.243  -3.076   5.717 1.00 . A A .  88 ASN C    1 1 
        6 10811 1 1  88 ASN CA   C   1.911  -2.328   5.749 1.00 . A A .  88 ASN CA   1 1 
        6 10812 1 1  88 ASN CB   C   0.810  -3.265   6.247 1.00 . A A .  88 ASN CB   1 1 
        6 10813 1 1  88 ASN CG   C  -0.523  -2.513   6.286 1.00 . A A .  88 ASN CG   1 1 
        6 10814 1 1  88 ASN H    H   0.796  -2.208   3.914 1.00 . A A .  88 ASN H    1 1 
        6 10815 1 1  88 ASN HA   H   1.989  -1.474   6.407 1.00 . A A .  88 ASN HA   1 1 
        6 10816 1 1  88 ASN HB2  H   0.728  -4.110   5.578 1.00 . A A .  88 ASN HB2  1 1 
        6 10817 1 1  88 ASN HB3  H   1.054  -3.613   7.240 1.00 . A A .  88 ASN HB3  1 1 
        6 10818 1 1  88 ASN HD21 H  -0.707  -2.655   8.257 1.00 . A A .  88 ASN HD21 1 1 
        6 10819 1 1  88 ASN HD22 H  -1.969  -1.839   7.467 1.00 . A A .  88 ASN HD22 1 1 
        6 10820 1 1  88 ASN N    N   1.591  -1.871   4.372 1.00 . A A .  88 ASN N    1 1 
        6 10821 1 1  88 ASN ND2  N  -1.115  -2.320   7.432 1.00 . A A .  88 ASN ND2  1 1 
        6 10822 1 1  88 ASN O    O   3.985  -3.086   6.678 1.00 . A A .  88 ASN O    1 1 
        6 10823 1 1  88 ASN OD1  O  -1.028  -2.097   5.262 1.00 . A A .  88 ASN OD1  1 1 
        6 10824 1 1  89 ASN C    C   5.942  -3.442   4.146 1.00 . A A .  89 ASN C    1 1 
        6 10825 1 1  89 ASN CA   C   4.839  -4.435   4.495 1.00 . A A .  89 ASN CA   1 1 
        6 10826 1 1  89 ASN CB   C   4.704  -5.460   3.368 1.00 . A A .  89 ASN CB   1 1 
        6 10827 1 1  89 ASN CG   C   6.051  -6.138   3.115 1.00 . A A .  89 ASN CG   1 1 
        6 10828 1 1  89 ASN H    H   2.948  -3.670   3.837 1.00 . A A .  89 ASN H    1 1 
        6 10829 1 1  89 ASN HA   H   5.068  -4.935   5.424 1.00 . A A .  89 ASN HA   1 1 
        6 10830 1 1  89 ASN HB2  H   3.969  -6.201   3.643 1.00 . A A .  89 ASN HB2  1 1 
        6 10831 1 1  89 ASN HB3  H   4.384  -4.958   2.466 1.00 . A A .  89 ASN HB3  1 1 
        6 10832 1 1  89 ASN HD21 H   5.421  -7.917   3.712 1.00 . A A .  89 ASN HD21 1 1 
        6 10833 1 1  89 ASN HD22 H   7.039  -7.850   3.208 1.00 . A A .  89 ASN HD22 1 1 
        6 10834 1 1  89 ASN N    N   3.556  -3.696   4.607 1.00 . A A .  89 ASN N    1 1 
        6 10835 1 1  89 ASN ND2  N   6.181  -7.406   3.366 1.00 . A A .  89 ASN ND2  1 1 
        6 10836 1 1  89 ASN O    O   7.005  -3.429   4.732 1.00 . A A .  89 ASN O    1 1 
        6 10837 1 1  89 ASN OD1  O   6.992  -5.504   2.682 1.00 . A A .  89 ASN OD1  1 1 
        6 10838 1 1  90 ILE C    C   6.891  -0.581   3.842 1.00 . A A .  90 ILE C    1 1 
        6 10839 1 1  90 ILE CA   C   6.686  -1.613   2.741 1.00 . A A .  90 ILE CA   1 1 
        6 10840 1 1  90 ILE CB   C   6.155  -0.923   1.488 1.00 . A A .  90 ILE CB   1 1 
        6 10841 1 1  90 ILE CD1  C   5.034  -1.364  -0.739 1.00 . A A .  90 ILE CD1  1 1 
        6 10842 1 1  90 ILE CG1  C   5.805  -1.984   0.434 1.00 . A A .  90 ILE CG1  1 1 
        6 10843 1 1  90 ILE CG2  C   7.216   0.021   0.921 1.00 . A A .  90 ILE CG2  1 1 
        6 10844 1 1  90 ILE H    H   4.815  -2.663   2.725 1.00 . A A .  90 ILE H    1 1 
        6 10845 1 1  90 ILE HA   H   7.616  -2.106   2.519 1.00 . A A .  90 ILE HA   1 1 
        6 10846 1 1  90 ILE HB   H   5.272  -0.360   1.746 1.00 . A A .  90 ILE HB   1 1 
        6 10847 1 1  90 ILE HD11 H   4.306  -2.076  -1.085 1.00 . A A .  90 ILE HD11 1 1 
        6 10848 1 1  90 ILE HD12 H   5.722  -1.139  -1.539 1.00 . A A .  90 ILE HD12 1 1 
        6 10849 1 1  90 ILE HD13 H   4.529  -0.459  -0.433 1.00 . A A .  90 ILE HD13 1 1 
        6 10850 1 1  90 ILE HG12 H   6.714  -2.427   0.065 1.00 . A A .  90 ILE HG12 1 1 
        6 10851 1 1  90 ILE HG13 H   5.198  -2.753   0.879 1.00 . A A .  90 ILE HG13 1 1 
        6 10852 1 1  90 ILE HG21 H   6.850   0.465   0.007 1.00 . A A .  90 ILE HG21 1 1 
        6 10853 1 1  90 ILE HG22 H   8.118  -0.535   0.714 1.00 . A A .  90 ILE HG22 1 1 
        6 10854 1 1  90 ILE HG23 H   7.428   0.797   1.639 1.00 . A A .  90 ILE HG23 1 1 
        6 10855 1 1  90 ILE N    N   5.684  -2.617   3.179 1.00 . A A .  90 ILE N    1 1 
        6 10856 1 1  90 ILE O    O   7.990  -0.361   4.312 1.00 . A A .  90 ILE O    1 1 
        6 10857 1 1  91 ARG C    C   6.700   0.452   6.525 1.00 . A A .  91 ARG C    1 1 
        6 10858 1 1  91 ARG CA   C   5.939   1.064   5.352 1.00 . A A .  91 ARG CA   1 1 
        6 10859 1 1  91 ARG CB   C   4.529   1.449   5.810 1.00 . A A .  91 ARG CB   1 1 
        6 10860 1 1  91 ARG CD   C   3.247   2.792   7.490 1.00 . A A .  91 ARG CD   1 1 
        6 10861 1 1  91 ARG CG   C   4.592   2.641   6.776 1.00 . A A .  91 ARG CG   1 1 
        6 10862 1 1  91 ARG CZ   C   2.200   4.383   8.988 1.00 . A A .  91 ARG CZ   1 1 
        6 10863 1 1  91 ARG H    H   4.958  -0.160   3.876 1.00 . A A .  91 ARG H    1 1 
        6 10864 1 1  91 ARG HA   H   6.460   1.938   4.989 1.00 . A A .  91 ARG HA   1 1 
        6 10865 1 1  91 ARG HB2  H   3.933   1.712   4.951 1.00 . A A .  91 ARG HB2  1 1 
        6 10866 1 1  91 ARG HB3  H   4.076   0.607   6.308 1.00 . A A .  91 ARG HB3  1 1 
        6 10867 1 1  91 ARG HD2  H   2.449   2.762   6.763 1.00 . A A .  91 ARG HD2  1 1 
        6 10868 1 1  91 ARG HD3  H   3.124   1.982   8.194 1.00 . A A .  91 ARG HD3  1 1 
        6 10869 1 1  91 ARG HE   H   3.949   4.730   8.114 1.00 . A A .  91 ARG HE   1 1 
        6 10870 1 1  91 ARG HG2  H   5.369   2.476   7.508 1.00 . A A .  91 ARG HG2  1 1 
        6 10871 1 1  91 ARG HG3  H   4.805   3.541   6.223 1.00 . A A .  91 ARG HG3  1 1 
        6 10872 1 1  91 ARG HH11 H   1.241   2.660   8.639 1.00 . A A .  91 ARG HH11 1 1 
        6 10873 1 1  91 ARG HH12 H   0.444   3.757   9.717 1.00 . A A .  91 ARG HH12 1 1 
        6 10874 1 1  91 ARG HH21 H   2.923   6.173   9.518 1.00 . A A .  91 ARG HH21 1 1 
        6 10875 1 1  91 ARG HH22 H   1.395   5.745  10.214 1.00 . A A .  91 ARG HH22 1 1 
        6 10876 1 1  91 ARG N    N   5.833   0.047   4.267 1.00 . A A .  91 ARG N    1 1 
        6 10877 1 1  91 ARG NE   N   3.212   4.092   8.216 1.00 . A A .  91 ARG NE   1 1 
        6 10878 1 1  91 ARG NH1  N   1.219   3.534   9.125 1.00 . A A .  91 ARG NH1  1 1 
        6 10879 1 1  91 ARG NH2  N   2.170   5.523   9.623 1.00 . A A .  91 ARG NH2  1 1 
        6 10880 1 1  91 ARG O    O   7.403   1.124   7.254 1.00 . A A .  91 ARG O    1 1 
        6 10881 1 1  92 ASN C    C   8.647  -1.911   7.456 1.00 . A A .  92 ASN C    1 1 
        6 10882 1 1  92 ASN CA   C   7.218  -1.523   7.846 1.00 . A A .  92 ASN CA   1 1 
        6 10883 1 1  92 ASN CB   C   6.432  -2.787   8.197 1.00 . A A .  92 ASN CB   1 1 
        6 10884 1 1  92 ASN CG   C   7.123  -3.516   9.350 1.00 . A A .  92 ASN CG   1 1 
        6 10885 1 1  92 ASN H    H   5.954  -1.328   6.106 1.00 . A A .  92 ASN H    1 1 
        6 10886 1 1  92 ASN HA   H   7.246  -0.873   8.708 1.00 . A A .  92 ASN HA   1 1 
        6 10887 1 1  92 ASN HB2  H   5.429  -2.516   8.490 1.00 . A A .  92 ASN HB2  1 1 
        6 10888 1 1  92 ASN HB3  H   6.391  -3.437   7.335 1.00 . A A .  92 ASN HB3  1 1 
        6 10889 1 1  92 ASN HD21 H   5.590  -3.300  10.593 1.00 . A A .  92 ASN HD21 1 1 
        6 10890 1 1  92 ASN HD22 H   6.930  -4.124  11.230 1.00 . A A .  92 ASN HD22 1 1 
        6 10891 1 1  92 ASN N    N   6.538  -0.825   6.713 1.00 . A A .  92 ASN N    1 1 
        6 10892 1 1  92 ASN ND2  N   6.496  -3.658  10.485 1.00 . A A .  92 ASN ND2  1 1 
        6 10893 1 1  92 ASN O    O   9.561  -1.799   8.248 1.00 . A A .  92 ASN O    1 1 
        6 10894 1 1  92 ASN OD1  O   8.246  -3.960   9.218 1.00 . A A .  92 ASN OD1  1 1 
        6 10895 1 1  93 ARG C    C  11.075  -1.537   5.600 1.00 . A A .  93 ARG C    1 1 
        6 10896 1 1  93 ARG CA   C  10.229  -2.795   5.849 1.00 . A A .  93 ARG CA   1 1 
        6 10897 1 1  93 ARG CB   C  10.152  -3.667   4.567 1.00 . A A .  93 ARG CB   1 1 
        6 10898 1 1  93 ARG CD   C   8.748  -5.505   5.597 1.00 . A A .  93 ARG CD   1 1 
        6 10899 1 1  93 ARG CG   C  10.086  -5.169   4.921 1.00 . A A .  93 ARG CG   1 1 
        6 10900 1 1  93 ARG CZ   C   7.818  -7.346   6.869 1.00 . A A .  93 ARG CZ   1 1 
        6 10901 1 1  93 ARG H    H   8.102  -2.483   5.628 1.00 . A A .  93 ARG H    1 1 
        6 10902 1 1  93 ARG HA   H  10.681  -3.361   6.652 1.00 . A A .  93 ARG HA   1 1 
        6 10903 1 1  93 ARG HB2  H   9.270  -3.397   4.007 1.00 . A A .  93 ARG HB2  1 1 
        6 10904 1 1  93 ARG HB3  H  11.026  -3.492   3.951 1.00 . A A .  93 ARG HB3  1 1 
        6 10905 1 1  93 ARG HD2  H   8.484  -4.731   6.297 1.00 . A A .  93 ARG HD2  1 1 
        6 10906 1 1  93 ARG HD3  H   7.976  -5.592   4.848 1.00 . A A .  93 ARG HD3  1 1 
        6 10907 1 1  93 ARG HE   H   9.745  -7.237   6.401 1.00 . A A .  93 ARG HE   1 1 
        6 10908 1 1  93 ARG HG2  H  10.182  -5.749   4.014 1.00 . A A .  93 ARG HG2  1 1 
        6 10909 1 1  93 ARG HG3  H  10.897  -5.421   5.587 1.00 . A A .  93 ARG HG3  1 1 
        6 10910 1 1  93 ARG HH11 H   6.569  -5.896   6.279 1.00 . A A .  93 ARG HH11 1 1 
        6 10911 1 1  93 ARG HH12 H   5.847  -7.184   7.185 1.00 . A A .  93 ARG HH12 1 1 
        6 10912 1 1  93 ARG HH21 H   8.820  -8.925   7.583 1.00 . A A .  93 ARG HH21 1 1 
        6 10913 1 1  93 ARG HH22 H   7.121  -8.899   7.923 1.00 . A A .  93 ARG HH22 1 1 
        6 10914 1 1  93 ARG N    N   8.851  -2.384   6.255 1.00 . A A .  93 ARG N    1 1 
        6 10915 1 1  93 ARG NE   N   8.872  -6.798   6.327 1.00 . A A .  93 ARG NE   1 1 
        6 10916 1 1  93 ARG NH1  N   6.655  -6.764   6.770 1.00 . A A .  93 ARG NH1  1 1 
        6 10917 1 1  93 ARG NH2  N   7.928  -8.479   7.508 1.00 . A A .  93 ARG NH2  1 1 
        6 10918 1 1  93 ARG O    O  12.196  -1.438   6.054 1.00 . A A .  93 ARG O    1 1 
        6 10919 1 1  94 TRP C    C  11.675   1.328   5.962 1.00 . A A .  94 TRP C    1 1 
        6 10920 1 1  94 TRP CA   C  11.333   0.660   4.630 1.00 . A A .  94 TRP CA   1 1 
        6 10921 1 1  94 TRP CB   C  10.505   1.620   3.774 1.00 . A A .  94 TRP CB   1 1 
        6 10922 1 1  94 TRP CD1  C  12.006   2.911   2.202 1.00 . A A .  94 TRP CD1  1 1 
        6 10923 1 1  94 TRP CD2  C  11.646   3.996   4.140 1.00 . A A .  94 TRP CD2  1 1 
        6 10924 1 1  94 TRP CE2  C  12.493   4.822   3.363 1.00 . A A .  94 TRP CE2  1 1 
        6 10925 1 1  94 TRP CE3  C  11.266   4.451   5.415 1.00 . A A .  94 TRP CE3  1 1 
        6 10926 1 1  94 TRP CG   C  11.352   2.789   3.380 1.00 . A A .  94 TRP CG   1 1 
        6 10927 1 1  94 TRP CH2  C  12.557   6.491   5.104 1.00 . A A .  94 TRP CH2  1 1 
        6 10928 1 1  94 TRP CZ2  C  12.945   6.055   3.835 1.00 . A A .  94 TRP CZ2  1 1 
        6 10929 1 1  94 TRP CZ3  C  11.719   5.691   5.893 1.00 . A A .  94 TRP CZ3  1 1 
        6 10930 1 1  94 TRP H    H   9.645  -0.672   4.535 1.00 . A A .  94 TRP H    1 1 
        6 10931 1 1  94 TRP HA   H  12.245   0.406   4.110 1.00 . A A .  94 TRP HA   1 1 
        6 10932 1 1  94 TRP HB2  H  10.162   1.108   2.888 1.00 . A A .  94 TRP HB2  1 1 
        6 10933 1 1  94 TRP HB3  H   9.654   1.967   4.342 1.00 . A A .  94 TRP HB3  1 1 
        6 10934 1 1  94 TRP HD1  H  12.001   2.186   1.402 1.00 . A A .  94 TRP HD1  1 1 
        6 10935 1 1  94 TRP HE1  H  13.236   4.448   1.453 1.00 . A A .  94 TRP HE1  1 1 
        6 10936 1 1  94 TRP HE3  H  10.620   3.842   6.031 1.00 . A A .  94 TRP HE3  1 1 
        6 10937 1 1  94 TRP HH2  H  12.903   7.445   5.476 1.00 . A A .  94 TRP HH2  1 1 
        6 10938 1 1  94 TRP HZ2  H  13.592   6.668   3.223 1.00 . A A .  94 TRP HZ2  1 1 
        6 10939 1 1  94 TRP HZ3  H  11.420   6.031   6.873 1.00 . A A .  94 TRP HZ3  1 1 
        6 10940 1 1  94 TRP N    N  10.550  -0.579   4.892 1.00 . A A .  94 TRP N    1 1 
        6 10941 1 1  94 TRP NE1  N  12.684   4.117   2.191 1.00 . A A .  94 TRP NE1  1 1 
        6 10942 1 1  94 TRP O    O  12.739   1.888   6.131 1.00 . A A .  94 TRP O    1 1 
        6 10943 1 1  95 MET C    C  12.146   1.116   8.960 1.00 . A A .  95 MET C    1 1 
        6 10944 1 1  95 MET CA   C  11.055   1.904   8.233 1.00 . A A .  95 MET CA   1 1 
        6 10945 1 1  95 MET CB   C   9.778   1.901   9.074 1.00 . A A .  95 MET CB   1 1 
        6 10946 1 1  95 MET CE   C   9.123   3.760  12.691 1.00 . A A .  95 MET CE   1 1 
        6 10947 1 1  95 MET CG   C  10.028   2.649  10.385 1.00 . A A .  95 MET CG   1 1 
        6 10948 1 1  95 MET H    H   9.929   0.814   6.755 1.00 . A A .  95 MET H    1 1 
        6 10949 1 1  95 MET HA   H  11.386   2.922   8.084 1.00 . A A .  95 MET HA   1 1 
        6 10950 1 1  95 MET HB2  H   8.985   2.390   8.525 1.00 . A A .  95 MET HB2  1 1 
        6 10951 1 1  95 MET HB3  H   9.491   0.883   9.291 1.00 . A A .  95 MET HB3  1 1 
        6 10952 1 1  95 MET HE1  H   9.623   3.056  13.342 1.00 . A A .  95 MET HE1  1 1 
        6 10953 1 1  95 MET HE2  H   8.314   4.241  13.224 1.00 . A A .  95 MET HE2  1 1 
        6 10954 1 1  95 MET HE3  H   9.829   4.506  12.362 1.00 . A A .  95 MET HE3  1 1 
        6 10955 1 1  95 MET HG2  H  10.701   2.075  11.004 1.00 . A A .  95 MET HG2  1 1 
        6 10956 1 1  95 MET HG3  H  10.467   3.612  10.171 1.00 . A A .  95 MET HG3  1 1 
        6 10957 1 1  95 MET N    N  10.781   1.273   6.911 1.00 . A A .  95 MET N    1 1 
        6 10958 1 1  95 MET O    O  12.977   1.678   9.646 1.00 . A A .  95 MET O    1 1 
        6 10959 1 1  95 MET SD   S   8.458   2.882  11.255 1.00 . A A .  95 MET SD   1 1 
        6 10960 1 1  96 MET C    C  14.484  -0.941   8.677 1.00 . A A .  96 MET C    1 1 
        6 10961 1 1  96 MET CA   C  13.195  -1.008   9.492 1.00 . A A .  96 MET CA   1 1 
        6 10962 1 1  96 MET CB   C  12.714  -2.460   9.580 1.00 . A A .  96 MET CB   1 1 
        6 10963 1 1  96 MET CE   C  12.042  -3.869  12.612 1.00 . A A .  96 MET CE   1 1 
        6 10964 1 1  96 MET CG   C  13.644  -3.256  10.499 1.00 . A A .  96 MET CG   1 1 
        6 10965 1 1  96 MET H    H  11.484  -0.616   8.251 1.00 . A A .  96 MET H    1 1 
        6 10966 1 1  96 MET HA   H  13.375  -0.625  10.487 1.00 . A A .  96 MET HA   1 1 
        6 10967 1 1  96 MET HB2  H  11.709  -2.481   9.977 1.00 . A A .  96 MET HB2  1 1 
        6 10968 1 1  96 MET HB3  H  12.720  -2.901   8.594 1.00 . A A .  96 MET HB3  1 1 
        6 10969 1 1  96 MET HE1  H  12.372  -4.887  12.458 1.00 . A A .  96 MET HE1  1 1 
        6 10970 1 1  96 MET HE2  H  11.196  -3.658  11.973 1.00 . A A .  96 MET HE2  1 1 
        6 10971 1 1  96 MET HE3  H  11.753  -3.739  13.643 1.00 . A A .  96 MET HE3  1 1 
        6 10972 1 1  96 MET HG2  H  13.423  -4.310  10.407 1.00 . A A .  96 MET HG2  1 1 
        6 10973 1 1  96 MET HG3  H  14.671  -3.080  10.215 1.00 . A A .  96 MET HG3  1 1 
        6 10974 1 1  96 MET N    N  12.156  -0.183   8.814 1.00 . A A .  96 MET N    1 1 
        6 10975 1 1  96 MET O    O  15.575  -0.987   9.210 1.00 . A A .  96 MET O    1 1 
        6 10976 1 1  96 MET SD   S  13.394  -2.733  12.214 1.00 . A A .  96 MET SD   1 1 
        6 10977 1 1  97 ILE C    C  16.065   0.684   6.453 1.00 . A A .  97 ILE C    1 1 
        6 10978 1 1  97 ILE CA   C  15.568  -0.762   6.510 1.00 . A A .  97 ILE CA   1 1 
        6 10979 1 1  97 ILE CB   C  15.207  -1.245   5.100 1.00 . A A .  97 ILE CB   1 1 
        6 10980 1 1  97 ILE CD1  C  14.173  -3.140   3.831 1.00 . A A .  97 ILE CD1  1 1 
        6 10981 1 1  97 ILE CG1  C  14.807  -2.725   5.160 1.00 . A A .  97 ILE CG1  1 1 
        6 10982 1 1  97 ILE CG2  C  16.417  -1.079   4.171 1.00 . A A .  97 ILE CG2  1 1 
        6 10983 1 1  97 ILE H    H  13.470  -0.797   6.978 1.00 . A A .  97 ILE H    1 1 
        6 10984 1 1  97 ILE HA   H  16.343  -1.393   6.916 1.00 . A A .  97 ILE HA   1 1 
        6 10985 1 1  97 ILE HB   H  14.381  -0.661   4.722 1.00 . A A .  97 ILE HB   1 1 
        6 10986 1 1  97 ILE HD11 H  13.226  -2.633   3.712 1.00 . A A .  97 ILE HD11 1 1 
        6 10987 1 1  97 ILE HD12 H  14.012  -4.208   3.827 1.00 . A A .  97 ILE HD12 1 1 
        6 10988 1 1  97 ILE HD13 H  14.831  -2.871   3.018 1.00 . A A .  97 ILE HD13 1 1 
        6 10989 1 1  97 ILE HG12 H  15.685  -3.329   5.344 1.00 . A A .  97 ILE HG12 1 1 
        6 10990 1 1  97 ILE HG13 H  14.095  -2.875   5.957 1.00 . A A .  97 ILE HG13 1 1 
        6 10991 1 1  97 ILE HG21 H  16.236  -1.604   3.245 1.00 . A A .  97 ILE HG21 1 1 
        6 10992 1 1  97 ILE HG22 H  17.296  -1.487   4.648 1.00 . A A .  97 ILE HG22 1 1 
        6 10993 1 1  97 ILE HG23 H  16.572  -0.030   3.965 1.00 . A A .  97 ILE HG23 1 1 
        6 10994 1 1  97 ILE N    N  14.362  -0.833   7.380 1.00 . A A .  97 ILE N    1 1 
        6 10995 1 1  97 ILE O    O  17.239   0.939   6.272 1.00 . A A .  97 ILE O    1 1 
        6 10996 1 1  98 ALA C    C  16.538   3.312   7.757 1.00 . A A .  98 ALA C    1 1 
        6 10997 1 1  98 ALA CA   C  15.607   3.055   6.577 1.00 . A A .  98 ALA CA   1 1 
        6 10998 1 1  98 ALA CB   C  14.378   3.964   6.677 1.00 . A A .  98 ALA CB   1 1 
        6 10999 1 1  98 ALA H    H  14.244   1.406   6.771 1.00 . A A .  98 ALA H    1 1 
        6 11000 1 1  98 ALA HA   H  16.130   3.251   5.654 1.00 . A A .  98 ALA HA   1 1 
        6 11001 1 1  98 ALA HB1  H  13.728   3.607   7.462 1.00 . A A .  98 ALA HB1  1 1 
        6 11002 1 1  98 ALA HB2  H  13.847   3.955   5.736 1.00 . A A .  98 ALA HB2  1 1 
        6 11003 1 1  98 ALA HB3  H  14.691   4.974   6.901 1.00 . A A .  98 ALA HB3  1 1 
        6 11004 1 1  98 ALA N    N  15.182   1.631   6.614 1.00 . A A .  98 ALA N    1 1 
        6 11005 1 1  98 ALA O    O  17.254   4.293   7.798 1.00 . A A .  98 ALA O    1 1 
        6 11006 1 1  99 ARG C    C  18.856   2.351   9.467 1.00 . A A .  99 ARG C    1 1 
        6 11007 1 1  99 ARG CA   C  17.416   2.613   9.894 1.00 . A A .  99 ARG CA   1 1 
        6 11008 1 1  99 ARG CB   C  17.017   1.629  11.001 1.00 . A A .  99 ARG CB   1 1 
        6 11009 1 1  99 ARG CD   C  15.222   1.011  12.625 1.00 . A A .  99 ARG CD   1 1 
        6 11010 1 1  99 ARG CG   C  15.698   2.076  11.635 1.00 . A A .  99 ARG CG   1 1 
        6 11011 1 1  99 ARG CZ   C  16.237  -0.334  14.369 1.00 . A A .  99 ARG CZ   1 1 
        6 11012 1 1  99 ARG H    H  15.957   1.645   8.660 1.00 . A A .  99 ARG H    1 1 
        6 11013 1 1  99 ARG HA   H  17.323   3.624  10.253 1.00 . A A .  99 ARG HA   1 1 
        6 11014 1 1  99 ARG HB2  H  16.899   0.643  10.578 1.00 . A A .  99 ARG HB2  1 1 
        6 11015 1 1  99 ARG HB3  H  17.787   1.606  11.758 1.00 . A A .  99 ARG HB3  1 1 
        6 11016 1 1  99 ARG HD2  H  14.352   1.373  13.152 1.00 . A A .  99 ARG HD2  1 1 
        6 11017 1 1  99 ARG HD3  H  14.970   0.108  12.090 1.00 . A A .  99 ARG HD3  1 1 
        6 11018 1 1  99 ARG HE   H  17.080   1.324  13.671 1.00 . A A .  99 ARG HE   1 1 
        6 11019 1 1  99 ARG HG2  H  15.847   3.011  12.155 1.00 . A A .  99 ARG HG2  1 1 
        6 11020 1 1  99 ARG HG3  H  14.954   2.206  10.865 1.00 . A A .  99 ARG HG3  1 1 
        6 11021 1 1  99 ARG HH11 H  14.482  -0.944  13.623 1.00 . A A .  99 ARG HH11 1 1 
        6 11022 1 1  99 ARG HH12 H  15.156  -1.945  14.865 1.00 . A A .  99 ARG HH12 1 1 
        6 11023 1 1  99 ARG HH21 H  17.975   0.029  15.292 1.00 . A A .  99 ARG HH21 1 1 
        6 11024 1 1  99 ARG HH22 H  17.134  -1.394  15.810 1.00 . A A .  99 ARG HH22 1 1 
        6 11025 1 1  99 ARG N    N  16.534   2.431   8.719 1.00 . A A .  99 ARG N    1 1 
        6 11026 1 1  99 ARG NE   N  16.310   0.722  13.602 1.00 . A A .  99 ARG NE   1 1 
        6 11027 1 1  99 ARG NH1  N  15.211  -1.137  14.278 1.00 . A A .  99 ARG NH1  1 1 
        6 11028 1 1  99 ARG NH2  N  17.190  -0.586  15.224 1.00 . A A .  99 ARG NH2  1 1 
        6 11029 1 1  99 ARG O    O  19.794   2.781  10.107 1.00 . A A .  99 ARG O    1 1 
        6 11030 1 1 100 HIS C    C  20.937   2.612   7.200 1.00 . A A . 100 HIS C    1 1 
        6 11031 1 1 100 HIS CA   C  20.405   1.365   7.894 1.00 . A A . 100 HIS CA   1 1 
        6 11032 1 1 100 HIS CB   C  20.364   0.204   6.901 1.00 . A A . 100 HIS CB   1 1 
        6 11033 1 1 100 HIS CD2  C  22.395  -1.437   6.597 1.00 . A A . 100 HIS CD2  1 1 
        6 11034 1 1 100 HIS CE1  C  23.860   0.000   5.893 1.00 . A A . 100 HIS CE1  1 1 
        6 11035 1 1 100 HIS CG   C  21.767  -0.216   6.559 1.00 . A A . 100 HIS CG   1 1 
        6 11036 1 1 100 HIS H    H  18.263   1.328   7.873 1.00 . A A . 100 HIS H    1 1 
        6 11037 1 1 100 HIS HA   H  21.039   1.111   8.729 1.00 . A A . 100 HIS HA   1 1 
        6 11038 1 1 100 HIS HB2  H  19.836  -0.627   7.342 1.00 . A A . 100 HIS HB2  1 1 
        6 11039 1 1 100 HIS HB3  H  19.854   0.518   6.002 1.00 . A A . 100 HIS HB3  1 1 
        6 11040 1 1 100 HIS HD1  H  22.590   1.647   5.968 1.00 . A A . 100 HIS HD1  1 1 
        6 11041 1 1 100 HIS HD2  H  21.936  -2.365   6.907 1.00 . A A . 100 HIS HD2  1 1 
        6 11042 1 1 100 HIS HE1  H  24.778   0.443   5.537 1.00 . A A . 100 HIS HE1  1 1 
        6 11043 1 1 100 HIS HE2  H  24.391  -1.999   6.104 1.00 . A A . 100 HIS HE2  1 1 
        6 11044 1 1 100 HIS N    N  19.034   1.653   8.378 1.00 . A A . 100 HIS N    1 1 
        6 11045 1 1 100 HIS ND1  N  22.721   0.686   6.107 1.00 . A A . 100 HIS ND1  1 1 
        6 11046 1 1 100 HIS NE2  N  23.712  -1.295   6.177 1.00 . A A . 100 HIS NE2  1 1 
        6 11047 1 1 100 HIS O    O  22.097   2.956   7.307 1.00 . A A . 100 HIS O    1 1 
        6 11048 1 1 101 ARG C    C  20.484   5.704   6.778 1.00 . A A . 101 ARG C    1 1 
        6 11049 1 1 101 ARG CA   C  20.510   4.538   5.789 1.00 . A A . 101 ARG CA   1 1 
        6 11050 1 1 101 ARG CB   C  19.549   4.829   4.633 1.00 . A A . 101 ARG CB   1 1 
        6 11051 1 1 101 ARG CD   C  18.462   3.824   2.605 1.00 . A A . 101 ARG CD   1 1 
        6 11052 1 1 101 ARG CG   C  19.581   3.663   3.640 1.00 . A A . 101 ARG CG   1 1 
        6 11053 1 1 101 ARG CZ   C  18.432   6.179   1.955 1.00 . A A . 101 ARG CZ   1 1 
        6 11054 1 1 101 ARG H    H  19.150   3.004   6.430 1.00 . A A . 101 ARG H    1 1 
        6 11055 1 1 101 ARG HA   H  21.510   4.410   5.404 1.00 . A A . 101 ARG HA   1 1 
        6 11056 1 1 101 ARG HB2  H  18.549   4.948   5.022 1.00 . A A . 101 ARG HB2  1 1 
        6 11057 1 1 101 ARG HB3  H  19.854   5.736   4.133 1.00 . A A . 101 ARG HB3  1 1 
        6 11058 1 1 101 ARG HD2  H  18.373   2.910   2.036 1.00 . A A . 101 ARG HD2  1 1 
        6 11059 1 1 101 ARG HD3  H  17.526   4.021   3.107 1.00 . A A . 101 ARG HD3  1 1 
        6 11060 1 1 101 ARG HE   H  19.280   4.765   0.846 1.00 . A A . 101 ARG HE   1 1 
        6 11061 1 1 101 ARG HG2  H  20.536   3.650   3.136 1.00 . A A . 101 ARG HG2  1 1 
        6 11062 1 1 101 ARG HG3  H  19.444   2.735   4.172 1.00 . A A . 101 ARG HG3  1 1 
        6 11063 1 1 101 ARG HH11 H  17.555   5.712   3.695 1.00 . A A . 101 ARG HH11 1 1 
        6 11064 1 1 101 ARG HH12 H  17.513   7.387   3.261 1.00 . A A . 101 ARG HH12 1 1 
        6 11065 1 1 101 ARG HH21 H  19.225   6.944   0.284 1.00 . A A . 101 ARG HH21 1 1 
        6 11066 1 1 101 ARG HH22 H  18.455   8.083   1.337 1.00 . A A . 101 ARG HH22 1 1 
        6 11067 1 1 101 ARG N    N  20.081   3.300   6.492 1.00 . A A . 101 ARG N    1 1 
        6 11068 1 1 101 ARG NE   N  18.791   4.950   1.676 1.00 . A A . 101 ARG NE   1 1 
        6 11069 1 1 101 ARG NH1  N  17.783   6.446   3.056 1.00 . A A . 101 ARG NH1  1 1 
        6 11070 1 1 101 ARG NH2  N  18.728   7.145   1.127 1.00 . A A . 101 ARG NH2  1 1 
        6 11071 1 1 101 ARG O    O  21.156   6.700   6.600 1.00 . A A . 101 ARG O    1 1 
        6 11072 1 1 102 ALA C    C  20.929   6.698   9.649 1.00 . A A . 102 ALA C    1 1 
        6 11073 1 1 102 ALA CA   C  19.637   6.677   8.831 1.00 . A A . 102 ALA CA   1 1 
        6 11074 1 1 102 ALA CB   C  18.446   6.436   9.761 1.00 . A A . 102 ALA CB   1 1 
        6 11075 1 1 102 ALA H    H  19.180   4.765   7.946 1.00 . A A . 102 ALA H    1 1 
        6 11076 1 1 102 ALA HA   H  19.515   7.623   8.325 1.00 . A A . 102 ALA HA   1 1 
        6 11077 1 1 102 ALA HB1  H  17.563   6.238   9.171 1.00 . A A . 102 ALA HB1  1 1 
        6 11078 1 1 102 ALA HB2  H  18.283   7.312  10.370 1.00 . A A . 102 ALA HB2  1 1 
        6 11079 1 1 102 ALA HB3  H  18.652   5.588  10.397 1.00 . A A . 102 ALA HB3  1 1 
        6 11080 1 1 102 ALA N    N  19.711   5.581   7.823 1.00 . A A . 102 ALA N    1 1 
        6 11081 1 1 102 ALA O    O  21.067   7.453  10.592 1.00 . A A . 102 ALA O    1 1 
        6 11082 1 1 103 LYS C    C  24.053   6.982   9.525 1.00 . A A . 103 LYS C    1 1 
        6 11083 1 1 103 LYS CA   C  23.168   5.845  10.031 1.00 . A A . 103 LYS CA   1 1 
        6 11084 1 1 103 LYS CB   C  23.855   4.501   9.772 1.00 . A A . 103 LYS CB   1 1 
        6 11085 1 1 103 LYS CD   C  23.793   2.047  10.244 1.00 . A A . 103 LYS CD   1 1 
        6 11086 1 1 103 LYS CE   C  23.241   0.982  11.194 1.00 . A A . 103 LYS CE   1 1 
        6 11087 1 1 103 LYS CG   C  23.141   3.396  10.555 1.00 . A A . 103 LYS CG   1 1 
        6 11088 1 1 103 LYS H    H  21.749   5.285   8.524 1.00 . A A . 103 LYS H    1 1 
        6 11089 1 1 103 LYS HA   H  22.990   5.966  11.091 1.00 . A A . 103 LYS HA   1 1 
        6 11090 1 1 103 LYS HB2  H  23.812   4.277   8.716 1.00 . A A . 103 LYS HB2  1 1 
        6 11091 1 1 103 LYS HB3  H  24.886   4.554  10.087 1.00 . A A . 103 LYS HB3  1 1 
        6 11092 1 1 103 LYS HD2  H  23.574   1.768   9.223 1.00 . A A . 103 LYS HD2  1 1 
        6 11093 1 1 103 LYS HD3  H  24.862   2.125  10.376 1.00 . A A . 103 LYS HD3  1 1 
        6 11094 1 1 103 LYS HE2  H  22.162   1.007  11.173 1.00 . A A . 103 LYS HE2  1 1 
        6 11095 1 1 103 LYS HE3  H  23.585   0.008  10.880 1.00 . A A . 103 LYS HE3  1 1 
        6 11096 1 1 103 LYS HG2  H  23.218   3.599  11.613 1.00 . A A . 103 LYS HG2  1 1 
        6 11097 1 1 103 LYS HG3  H  22.102   3.365  10.268 1.00 . A A . 103 LYS HG3  1 1 
        6 11098 1 1 103 LYS HZ1  H  22.912   1.238  13.234 1.00 . A A . 103 LYS HZ1  1 1 
        6 11099 1 1 103 LYS HZ2  H  24.169   2.192  12.612 1.00 . A A . 103 LYS HZ2  1 1 
        6 11100 1 1 103 LYS HZ3  H  24.407   0.528  12.857 1.00 . A A . 103 LYS HZ3  1 1 
        6 11101 1 1 103 LYS N    N  21.880   5.878   9.290 1.00 . A A . 103 LYS N    1 1 
        6 11102 1 1 103 LYS NZ   N  23.718   1.256  12.579 1.00 . A A . 103 LYS NZ   1 1 
        6 11103 1 1 103 LYS O    O  25.065   7.307  10.113 1.00 . A A . 103 LYS O    1 1 
        6 11104 1 1 104 HIS C    C  23.606   9.571   6.970 1.00 . A A . 104 HIS C    1 1 
        6 11105 1 1 104 HIS CA   C  24.484   8.708   7.877 1.00 . A A . 104 HIS CA   1 1 
        6 11106 1 1 104 HIS CB   C  25.651   8.141   7.067 1.00 . A A . 104 HIS CB   1 1 
        6 11107 1 1 104 HIS CD2  C  25.196   5.957   5.675 1.00 . A A . 104 HIS CD2  1 1 
        6 11108 1 1 104 HIS CE1  C  24.065   6.848   4.052 1.00 . A A . 104 HIS CE1  1 1 
        6 11109 1 1 104 HIS CG   C  25.118   7.303   5.937 1.00 . A A . 104 HIS CG   1 1 
        6 11110 1 1 104 HIS H    H  22.854   7.308   7.977 1.00 . A A . 104 HIS H    1 1 
        6 11111 1 1 104 HIS HA   H  24.865   9.313   8.684 1.00 . A A . 104 HIS HA   1 1 
        6 11112 1 1 104 HIS HB2  H  26.239   8.953   6.668 1.00 . A A . 104 HIS HB2  1 1 
        6 11113 1 1 104 HIS HB3  H  26.268   7.529   7.708 1.00 . A A . 104 HIS HB3  1 1 
        6 11114 1 1 104 HIS HD1  H  24.159   8.797   4.776 1.00 . A A . 104 HIS HD1  1 1 
        6 11115 1 1 104 HIS HD2  H  25.697   5.230   6.297 1.00 . A A . 104 HIS HD2  1 1 
        6 11116 1 1 104 HIS HE1  H  23.497   6.976   3.143 1.00 . A A . 104 HIS HE1  1 1 
        6 11117 1 1 104 HIS HE2  H  24.429   4.801   4.059 1.00 . A A . 104 HIS HE2  1 1 
        6 11118 1 1 104 HIS N    N  23.675   7.589   8.432 1.00 . A A . 104 HIS N    1 1 
        6 11119 1 1 104 HIS ND1  N  24.392   7.852   4.888 1.00 . A A . 104 HIS ND1  1 1 
        6 11120 1 1 104 HIS NE2  N  24.532   5.676   4.487 1.00 . A A . 104 HIS NE2  1 1 
        6 11121 1 1 104 HIS O    O  23.856  10.745   6.780 1.00 . A A . 104 HIS O    1 1 
        6 11122 1 1 105 GLN C    C  20.882  10.784   6.367 1.00 . A A . 105 GLN C    1 1 
        6 11123 1 1 105 GLN CA   C  21.681   9.791   5.518 1.00 . A A . 105 GLN CA   1 1 
        6 11124 1 1 105 GLN CB   C  20.722   8.840   4.787 1.00 . A A . 105 GLN CB   1 1 
        6 11125 1 1 105 GLN CD   C  18.936  10.513   4.226 1.00 . A A . 105 GLN CD   1 1 
        6 11126 1 1 105 GLN CG   C  20.000   9.575   3.649 1.00 . A A . 105 GLN CG   1 1 
        6 11127 1 1 105 GLN H    H  22.388   8.052   6.577 1.00 . A A . 105 GLN H    1 1 
        6 11128 1 1 105 GLN HA   H  22.280  10.330   4.799 1.00 . A A . 105 GLN HA   1 1 
        6 11129 1 1 105 GLN HB2  H  21.285   8.014   4.377 1.00 . A A . 105 GLN HB2  1 1 
        6 11130 1 1 105 GLN HB3  H  19.992   8.460   5.487 1.00 . A A . 105 GLN HB3  1 1 
        6 11131 1 1 105 GLN HE21 H  18.188   9.141   5.452 1.00 . A A . 105 GLN HE21 1 1 
        6 11132 1 1 105 GLN HE22 H  17.434  10.661   5.516 1.00 . A A . 105 GLN HE22 1 1 
        6 11133 1 1 105 GLN HG2  H  20.713  10.149   3.076 1.00 . A A . 105 GLN HG2  1 1 
        6 11134 1 1 105 GLN HG3  H  19.523   8.853   3.003 1.00 . A A . 105 GLN HG3  1 1 
        6 11135 1 1 105 GLN N    N  22.575   9.000   6.409 1.00 . A A . 105 GLN N    1 1 
        6 11136 1 1 105 GLN NE2  N  18.118  10.068   5.140 1.00 . A A . 105 GLN NE2  1 1 
        6 11137 1 1 105 GLN O    O  20.495  11.840   5.907 1.00 . A A . 105 GLN O    1 1 
        6 11138 1 1 105 GLN OE1  O  18.848  11.662   3.840 1.00 . A A . 105 GLN OE1  1 1 
        6 11139 1 1 106 LYS C    C  20.590  12.723   8.568 1.00 . A A . 106 LYS C    1 1 
        6 11140 1 1 106 LYS CA   C  19.869  11.377   8.486 1.00 . A A . 106 LYS CA   1 1 
        6 11141 1 1 106 LYS CB   C  19.760  10.770   9.887 1.00 . A A . 106 LYS CB   1 1 
        6 11142 1 1 106 LYS CD   C  18.553  10.926  12.069 1.00 . A A . 106 LYS CD   1 1 
        6 11143 1 1 106 LYS CE   C  17.681  11.819  12.954 1.00 . A A . 106 LYS CE   1 1 
        6 11144 1 1 106 LYS CG   C  18.860  11.650  10.757 1.00 . A A . 106 LYS CG   1 1 
        6 11145 1 1 106 LYS H    H  20.964   9.599   7.956 1.00 . A A . 106 LYS H    1 1 
        6 11146 1 1 106 LYS HA   H  18.879  11.521   8.077 1.00 . A A . 106 LYS HA   1 1 
        6 11147 1 1 106 LYS HB2  H  19.336   9.778   9.817 1.00 . A A . 106 LYS HB2  1 1 
        6 11148 1 1 106 LYS HB3  H  20.741  10.712  10.332 1.00 . A A . 106 LYS HB3  1 1 
        6 11149 1 1 106 LYS HD2  H  18.028  10.005  11.857 1.00 . A A . 106 LYS HD2  1 1 
        6 11150 1 1 106 LYS HD3  H  19.476  10.705  12.583 1.00 . A A . 106 LYS HD3  1 1 
        6 11151 1 1 106 LYS HE2  H  16.839  12.181  12.382 1.00 . A A . 106 LYS HE2  1 1 
        6 11152 1 1 106 LYS HE3  H  17.324  11.250  13.800 1.00 . A A . 106 LYS HE3  1 1 
        6 11153 1 1 106 LYS HG2  H  19.365  12.582  10.969 1.00 . A A . 106 LYS HG2  1 1 
        6 11154 1 1 106 LYS HG3  H  17.937  11.850  10.235 1.00 . A A . 106 LYS HG3  1 1 
        6 11155 1 1 106 LYS HZ1  H  18.819  12.786  14.405 1.00 . A A . 106 LYS HZ1  1 1 
        6 11156 1 1 106 LYS HZ2  H  17.899  13.832  13.440 1.00 . A A . 106 LYS HZ2  1 1 
        6 11157 1 1 106 LYS HZ3  H  19.304  13.116  12.811 1.00 . A A . 106 LYS HZ3  1 1 
        6 11158 1 1 106 LYS N    N  20.638  10.453   7.605 1.00 . A A . 106 LYS N    1 1 
        6 11159 1 1 106 LYS NZ   N  18.486  12.975  13.439 1.00 . A A . 106 LYS NZ   1 1 
        6 11160 1 1 106 LYS O    O  20.023  13.718   8.974 1.00 . A A . 106 LYS O    1 1 
        6 11161 1 1 107 SER C    C  21.975  15.045   7.258 1.00 . A A . 107 SER C    1 1 
        6 11162 1 1 107 SER CA   C  22.592  14.047   8.240 1.00 . A A . 107 SER CA   1 1 
        6 11163 1 1 107 SER CB   C  24.052  13.796   7.861 1.00 . A A . 107 SER CB   1 1 
        6 11164 1 1 107 SER H    H  22.276  11.950   7.858 1.00 . A A . 107 SER H    1 1 
        6 11165 1 1 107 SER HA   H  22.544  14.449   9.241 1.00 . A A . 107 SER HA   1 1 
        6 11166 1 1 107 SER HB2  H  24.627  14.692   8.022 1.00 . A A . 107 SER HB2  1 1 
        6 11167 1 1 107 SER HB3  H  24.450  13.000   8.477 1.00 . A A . 107 SER HB3  1 1 
        6 11168 1 1 107 SER HG   H  23.449  12.773   6.319 1.00 . A A . 107 SER HG   1 1 
        6 11169 1 1 107 SER N    N  21.837  12.763   8.183 1.00 . A A . 107 SER N    1 1 
        6 11170 1 1 107 SER O    O  21.359  15.993   7.717 1.00 . A A . 107 SER O    1 1 
        6 11171 1 1 107 SER OXT  O  22.130  14.845   6.065 1.00 . A A . 107 SER OXT  1 1 
        6 11172 1 1 107 SER OG   O  24.125  13.433   6.489 1.00 . A A . 107 SER OG   1 1 
        7 11173 1 1   1 LYS C    C  -3.228   8.627  -1.674 1.00 . A A .   1 LYS C    1 1 
        7 11174 1 1   1 LYS CA   C  -1.713   8.591  -1.462 1.00 . A A .   1 LYS CA   1 1 
        7 11175 1 1   1 LYS CB   C  -1.403   8.677   0.037 1.00 . A A .   1 LYS CB   1 1 
        7 11176 1 1   1 LYS CD   C  -1.410  10.232   2.009 1.00 . A A .   1 LYS CD   1 1 
        7 11177 1 1   1 LYS CE   C  -1.670   9.019   2.910 1.00 . A A .   1 LYS CE   1 1 
        7 11178 1 1   1 LYS CG   C  -1.982   9.977   0.608 1.00 . A A .   1 LYS CG   1 1 
        7 11179 1 1   1 LYS H1   H  -0.626   9.413  -3.036 1.00 . A A .   1 LYS H1   1 1 
        7 11180 1 1   1 LYS H2   H  -0.376  10.186  -1.543 1.00 . A A .   1 LYS H2   1 1 
        7 11181 1 1   1 LYS H3   H  -1.817  10.444  -2.406 1.00 . A A .   1 LYS H3   1 1 
        7 11182 1 1   1 LYS HA   H  -1.315   7.669  -1.859 1.00 . A A .   1 LYS HA   1 1 
        7 11183 1 1   1 LYS HB2  H  -1.847   7.831   0.541 1.00 . A A .   1 LYS HB2  1 1 
        7 11184 1 1   1 LYS HB3  H  -0.334   8.664   0.183 1.00 . A A .   1 LYS HB3  1 1 
        7 11185 1 1   1 LYS HD2  H  -0.346  10.406   1.934 1.00 . A A .   1 LYS HD2  1 1 
        7 11186 1 1   1 LYS HD3  H  -1.886  11.103   2.435 1.00 . A A .   1 LYS HD3  1 1 
        7 11187 1 1   1 LYS HE2  H  -0.949   8.245   2.691 1.00 . A A .   1 LYS HE2  1 1 
        7 11188 1 1   1 LYS HE3  H  -1.578   9.312   3.945 1.00 . A A .   1 LYS HE3  1 1 
        7 11189 1 1   1 LYS HG2  H  -1.722  10.803  -0.040 1.00 . A A .   1 LYS HG2  1 1 
        7 11190 1 1   1 LYS HG3  H  -3.056   9.896   0.670 1.00 . A A .   1 LYS HG3  1 1 
        7 11191 1 1   1 LYS HZ1  H  -3.644   9.265   2.293 1.00 . A A .   1 LYS HZ1  1 1 
        7 11192 1 1   1 LYS HZ2  H  -3.447   8.143   3.554 1.00 . A A .   1 LYS HZ2  1 1 
        7 11193 1 1   1 LYS HZ3  H  -3.004   7.725   1.971 1.00 . A A .   1 LYS HZ3  1 1 
        7 11194 1 1   1 LYS N    N  -1.085   9.746  -2.165 1.00 . A A .   1 LYS N    1 1 
        7 11195 1 1   1 LYS NZ   N  -3.045   8.498   2.663 1.00 . A A .   1 LYS NZ   1 1 
        7 11196 1 1   1 LYS O    O  -3.747   9.480  -2.366 1.00 . A A .   1 LYS O    1 1 
        7 11197 1 1   2 VAL C    C  -6.051   8.810  -0.443 1.00 . A A .   2 VAL C    1 1 
        7 11198 1 1   2 VAL CA   C  -5.420   7.683  -1.256 1.00 . A A .   2 VAL CA   1 1 
        7 11199 1 1   2 VAL CB   C  -5.983   6.348  -0.779 1.00 . A A .   2 VAL CB   1 1 
        7 11200 1 1   2 VAL CG1  C  -5.396   5.217  -1.619 1.00 . A A .   2 VAL CG1  1 1 
        7 11201 1 1   2 VAL CG2  C  -5.626   6.141   0.694 1.00 . A A .   2 VAL CG2  1 1 
        7 11202 1 1   2 VAL H    H  -3.504   7.025  -0.535 1.00 . A A .   2 VAL H    1 1 
        7 11203 1 1   2 VAL HA   H  -5.663   7.819  -2.300 1.00 . A A .   2 VAL HA   1 1 
        7 11204 1 1   2 VAL HB   H  -7.057   6.355  -0.890 1.00 . A A .   2 VAL HB   1 1 
        7 11205 1 1   2 VAL HG11 H  -5.710   5.333  -2.646 1.00 . A A .   2 VAL HG11 1 1 
        7 11206 1 1   2 VAL HG12 H  -5.745   4.269  -1.241 1.00 . A A .   2 VAL HG12 1 1 
        7 11207 1 1   2 VAL HG13 H  -4.318   5.253  -1.567 1.00 . A A .   2 VAL HG13 1 1 
        7 11208 1 1   2 VAL HG21 H  -6.191   6.833   1.301 1.00 . A A .   2 VAL HG21 1 1 
        7 11209 1 1   2 VAL HG22 H  -4.571   6.317   0.837 1.00 . A A .   2 VAL HG22 1 1 
        7 11210 1 1   2 VAL HG23 H  -5.867   5.130   0.984 1.00 . A A .   2 VAL HG23 1 1 
        7 11211 1 1   2 VAL N    N  -3.941   7.704  -1.087 1.00 . A A .   2 VAL N    1 1 
        7 11212 1 1   2 VAL O    O  -5.375   9.577   0.211 1.00 . A A .   2 VAL O    1 1 
        7 11213 1 1   3 LYS C    C  -8.488   9.442   1.641 1.00 . A A .   3 LYS C    1 1 
        7 11214 1 1   3 LYS CA   C  -8.062   9.984   0.273 1.00 . A A .   3 LYS CA   1 1 
        7 11215 1 1   3 LYS CB   C  -9.311  10.421  -0.502 1.00 . A A .   3 LYS CB   1 1 
        7 11216 1 1   3 LYS CD   C  -8.293  12.265  -1.904 1.00 . A A .   3 LYS CD   1 1 
        7 11217 1 1   3 LYS CE   C  -8.188  12.801  -3.334 1.00 . A A .   3 LYS CE   1 1 
        7 11218 1 1   3 LYS CG   C  -8.935  10.869  -1.927 1.00 . A A .   3 LYS CG   1 1 
        7 11219 1 1   3 LYS H    H  -7.861   8.269  -1.025 1.00 . A A .   3 LYS H    1 1 
        7 11220 1 1   3 LYS HA   H  -7.410  10.834   0.415 1.00 . A A .   3 LYS HA   1 1 
        7 11221 1 1   3 LYS HB2  H  -9.999   9.589  -0.561 1.00 . A A .   3 LYS HB2  1 1 
        7 11222 1 1   3 LYS HB3  H  -9.789  11.238   0.018 1.00 . A A .   3 LYS HB3  1 1 
        7 11223 1 1   3 LYS HD2  H  -8.901  12.936  -1.316 1.00 . A A .   3 LYS HD2  1 1 
        7 11224 1 1   3 LYS HD3  H  -7.306  12.203  -1.476 1.00 . A A .   3 LYS HD3  1 1 
        7 11225 1 1   3 LYS HE2  H  -7.529  12.166  -3.908 1.00 . A A .   3 LYS HE2  1 1 
        7 11226 1 1   3 LYS HE3  H  -9.168  12.807  -3.789 1.00 . A A .   3 LYS HE3  1 1 
        7 11227 1 1   3 LYS HG2  H  -8.238  10.163  -2.355 1.00 . A A .   3 LYS HG2  1 1 
        7 11228 1 1   3 LYS HG3  H  -9.827  10.897  -2.535 1.00 . A A .   3 LYS HG3  1 1 
        7 11229 1 1   3 LYS HZ1  H  -8.416  14.866  -3.469 1.00 . A A .   3 LYS HZ1  1 1 
        7 11230 1 1   3 LYS HZ2  H  -6.928  14.294  -4.050 1.00 . A A .   3 LYS HZ2  1 1 
        7 11231 1 1   3 LYS HZ3  H  -7.212  14.370  -2.377 1.00 . A A .   3 LYS HZ3  1 1 
        7 11232 1 1   3 LYS N    N  -7.350   8.909  -0.488 1.00 . A A .   3 LYS N    1 1 
        7 11233 1 1   3 LYS NZ   N  -7.645  14.188  -3.306 1.00 . A A .   3 LYS NZ   1 1 
        7 11234 1 1   3 LYS O    O  -8.245  10.052   2.663 1.00 . A A .   3 LYS O    1 1 
        7 11235 1 1   4 PHE C    C  -8.358   7.427   3.850 1.00 . A A .   4 PHE C    1 1 
        7 11236 1 1   4 PHE CA   C  -9.571   7.730   2.969 1.00 . A A .   4 PHE CA   1 1 
        7 11237 1 1   4 PHE CB   C -10.383   6.455   2.749 1.00 . A A .   4 PHE CB   1 1 
        7 11238 1 1   4 PHE CD1  C  -9.926   5.673   0.407 1.00 . A A .   4 PHE CD1  1 1 
        7 11239 1 1   4 PHE CD2  C  -8.816   4.541   2.240 1.00 . A A .   4 PHE CD2  1 1 
        7 11240 1 1   4 PHE CE1  C  -9.300   4.818  -0.502 1.00 . A A .   4 PHE CE1  1 1 
        7 11241 1 1   4 PHE CE2  C  -8.189   3.681   1.328 1.00 . A A .   4 PHE CE2  1 1 
        7 11242 1 1   4 PHE CG   C  -9.686   5.538   1.776 1.00 . A A .   4 PHE CG   1 1 
        7 11243 1 1   4 PHE CZ   C  -8.433   3.823  -0.045 1.00 . A A .   4 PHE CZ   1 1 
        7 11244 1 1   4 PHE H    H  -9.315   7.829   0.832 1.00 . A A .   4 PHE H    1 1 
        7 11245 1 1   4 PHE HA   H -10.191   8.458   3.473 1.00 . A A .   4 PHE HA   1 1 
        7 11246 1 1   4 PHE HB2  H -10.499   5.953   3.686 1.00 . A A .   4 PHE HB2  1 1 
        7 11247 1 1   4 PHE HB3  H -11.355   6.713   2.362 1.00 . A A .   4 PHE HB3  1 1 
        7 11248 1 1   4 PHE HD1  H -10.597   6.441   0.055 1.00 . A A .   4 PHE HD1  1 1 
        7 11249 1 1   4 PHE HD2  H  -8.629   4.434   3.302 1.00 . A A .   4 PHE HD2  1 1 
        7 11250 1 1   4 PHE HE1  H  -9.489   4.922  -1.557 1.00 . A A .   4 PHE HE1  1 1 
        7 11251 1 1   4 PHE HE2  H  -7.520   2.910   1.684 1.00 . A A .   4 PHE HE2  1 1 
        7 11252 1 1   4 PHE HZ   H  -7.952   3.164  -0.752 1.00 . A A .   4 PHE HZ   1 1 
        7 11253 1 1   4 PHE N    N  -9.126   8.304   1.667 1.00 . A A .   4 PHE N    1 1 
        7 11254 1 1   4 PHE O    O  -7.242   7.327   3.382 1.00 . A A .   4 PHE O    1 1 
        7 11255 1 1   5 THR C    C  -7.288   5.495   6.235 1.00 . A A .   5 THR C    1 1 
        7 11256 1 1   5 THR CA   C  -7.448   6.998   6.071 1.00 . A A .   5 THR CA   1 1 
        7 11257 1 1   5 THR CB   C  -7.713   7.624   7.437 1.00 . A A .   5 THR CB   1 1 
        7 11258 1 1   5 THR CG2  C  -9.094   7.213   7.932 1.00 . A A .   5 THR CG2  1 1 
        7 11259 1 1   5 THR H    H  -9.489   7.367   5.488 1.00 . A A .   5 THR H    1 1 
        7 11260 1 1   5 THR HA   H  -6.528   7.408   5.671 1.00 . A A .   5 THR HA   1 1 
        7 11261 1 1   5 THR HB   H  -7.665   8.694   7.357 1.00 . A A .   5 THR HB   1 1 
        7 11262 1 1   5 THR HG1  H  -6.969   6.290   8.644 1.00 . A A .   5 THR HG1  1 1 
        7 11263 1 1   5 THR HG21 H  -9.161   6.137   7.951 1.00 . A A .   5 THR HG21 1 1 
        7 11264 1 1   5 THR HG22 H  -9.846   7.608   7.266 1.00 . A A .   5 THR HG22 1 1 
        7 11265 1 1   5 THR HG23 H  -9.249   7.601   8.926 1.00 . A A .   5 THR HG23 1 1 
        7 11266 1 1   5 THR N    N  -8.575   7.288   5.136 1.00 . A A .   5 THR N    1 1 
        7 11267 1 1   5 THR O    O  -8.179   4.718   5.946 1.00 . A A .   5 THR O    1 1 
        7 11268 1 1   5 THR OG1  O  -6.729   7.175   8.358 1.00 . A A .   5 THR OG1  1 1 
        7 11269 1 1   6 GLU C    C  -7.070   2.982   7.620 1.00 . A A .   6 GLU C    1 1 
        7 11270 1 1   6 GLU CA   C  -5.889   3.633   6.892 1.00 . A A .   6 GLU CA   1 1 
        7 11271 1 1   6 GLU CB   C  -4.613   3.451   7.720 1.00 . A A .   6 GLU CB   1 1 
        7 11272 1 1   6 GLU CD   C  -3.414   4.214   9.780 1.00 . A A .   6 GLU CD   1 1 
        7 11273 1 1   6 GLU CG   C  -4.770   4.153   9.073 1.00 . A A .   6 GLU CG   1 1 
        7 11274 1 1   6 GLU H    H  -5.461   5.746   6.921 1.00 . A A .   6 GLU H    1 1 
        7 11275 1 1   6 GLU HA   H  -5.759   3.161   5.930 1.00 . A A .   6 GLU HA   1 1 
        7 11276 1 1   6 GLU HB2  H  -4.437   2.397   7.880 1.00 . A A .   6 GLU HB2  1 1 
        7 11277 1 1   6 GLU HB3  H  -3.776   3.880   7.189 1.00 . A A .   6 GLU HB3  1 1 
        7 11278 1 1   6 GLU HG2  H  -5.141   5.157   8.918 1.00 . A A .   6 GLU HG2  1 1 
        7 11279 1 1   6 GLU HG3  H  -5.467   3.602   9.686 1.00 . A A .   6 GLU HG3  1 1 
        7 11280 1 1   6 GLU N    N  -6.149   5.087   6.696 1.00 . A A .   6 GLU N    1 1 
        7 11281 1 1   6 GLU O    O  -7.461   1.880   7.306 1.00 . A A .   6 GLU O    1 1 
        7 11282 1 1   6 GLU OE1  O  -2.668   5.141   9.509 1.00 . A A .   6 GLU OE1  1 1 
        7 11283 1 1   6 GLU OE2  O  -3.145   3.334  10.580 1.00 . A A .   6 GLU OE2  1 1 
        7 11284 1 1   7 GLU C    C  -9.844   2.535   8.348 1.00 . A A .   7 GLU C    1 1 
        7 11285 1 1   7 GLU CA   C  -8.796   3.069   9.335 1.00 . A A .   7 GLU CA   1 1 
        7 11286 1 1   7 GLU CB   C  -9.431   4.137  10.239 1.00 . A A .   7 GLU CB   1 1 
        7 11287 1 1   7 GLU CD   C  -8.941   5.815  12.031 1.00 . A A .   7 GLU CD   1 1 
        7 11288 1 1   7 GLU CG   C  -8.331   4.960  10.918 1.00 . A A .   7 GLU CG   1 1 
        7 11289 1 1   7 GLU H    H  -7.309   4.547   8.822 1.00 . A A .   7 GLU H    1 1 
        7 11290 1 1   7 GLU HA   H  -8.439   2.255   9.949 1.00 . A A .   7 GLU HA   1 1 
        7 11291 1 1   7 GLU HB2  H -10.057   4.791   9.649 1.00 . A A .   7 GLU HB2  1 1 
        7 11292 1 1   7 GLU HB3  H -10.033   3.654  10.996 1.00 . A A .   7 GLU HB3  1 1 
        7 11293 1 1   7 GLU HG2  H  -7.592   4.294  11.340 1.00 . A A .   7 GLU HG2  1 1 
        7 11294 1 1   7 GLU HG3  H  -7.863   5.604  10.189 1.00 . A A .   7 GLU HG3  1 1 
        7 11295 1 1   7 GLU N    N  -7.641   3.657   8.587 1.00 . A A .   7 GLU N    1 1 
        7 11296 1 1   7 GLU O    O -10.424   1.480   8.544 1.00 . A A .   7 GLU O    1 1 
        7 11297 1 1   7 GLU OE1  O  -9.493   6.858  11.715 1.00 . A A .   7 GLU OE1  1 1 
        7 11298 1 1   7 GLU OE2  O  -8.847   5.414  13.179 1.00 . A A .   7 GLU OE2  1 1 
        7 11299 1 1   8 GLU C    C -10.504   1.513   5.614 1.00 . A A .   8 GLU C    1 1 
        7 11300 1 1   8 GLU CA   C -11.090   2.740   6.304 1.00 . A A .   8 GLU CA   1 1 
        7 11301 1 1   8 GLU CB   C -11.418   3.817   5.272 1.00 . A A .   8 GLU CB   1 1 
        7 11302 1 1   8 GLU CD   C -12.666   4.962   7.156 1.00 . A A .   8 GLU CD   1 1 
        7 11303 1 1   8 GLU CG   C -11.715   5.162   5.969 1.00 . A A .   8 GLU CG   1 1 
        7 11304 1 1   8 GLU H    H  -9.615   4.083   7.114 1.00 . A A .   8 GLU H    1 1 
        7 11305 1 1   8 GLU HA   H -11.988   2.461   6.827 1.00 . A A .   8 GLU HA   1 1 
        7 11306 1 1   8 GLU HB2  H -10.576   3.928   4.611 1.00 . A A .   8 GLU HB2  1 1 
        7 11307 1 1   8 GLU HB3  H -12.282   3.514   4.702 1.00 . A A .   8 GLU HB3  1 1 
        7 11308 1 1   8 GLU HG2  H -10.791   5.594   6.320 1.00 . A A .   8 GLU HG2  1 1 
        7 11309 1 1   8 GLU HG3  H -12.177   5.835   5.263 1.00 . A A .   8 GLU HG3  1 1 
        7 11310 1 1   8 GLU N    N -10.091   3.241   7.279 1.00 . A A .   8 GLU N    1 1 
        7 11311 1 1   8 GLU O    O -11.173   0.519   5.429 1.00 . A A .   8 GLU O    1 1 
        7 11312 1 1   8 GLU OE1  O -13.862   4.891   6.925 1.00 . A A .   8 GLU OE1  1 1 
        7 11313 1 1   8 GLU OE2  O -12.180   4.884   8.273 1.00 . A A .   8 GLU OE2  1 1 
        7 11314 1 1   9 ASP C    C  -8.951  -0.878   5.379 1.00 . A A .   9 ASP C    1 1 
        7 11315 1 1   9 ASP CA   C  -8.597   0.390   4.591 1.00 . A A .   9 ASP CA   1 1 
        7 11316 1 1   9 ASP CB   C  -7.076   0.585   4.579 1.00 . A A .   9 ASP CB   1 1 
        7 11317 1 1   9 ASP CG   C  -6.434  -0.431   3.634 1.00 . A A .   9 ASP CG   1 1 
        7 11318 1 1   9 ASP H    H  -8.722   2.387   5.423 1.00 . A A .   9 ASP H    1 1 
        7 11319 1 1   9 ASP HA   H  -8.958   0.300   3.577 1.00 . A A .   9 ASP HA   1 1 
        7 11320 1 1   9 ASP HB2  H  -6.845   1.585   4.243 1.00 . A A .   9 ASP HB2  1 1 
        7 11321 1 1   9 ASP HB3  H  -6.684   0.443   5.576 1.00 . A A .   9 ASP HB3  1 1 
        7 11322 1 1   9 ASP N    N  -9.245   1.570   5.251 1.00 . A A .   9 ASP N    1 1 
        7 11323 1 1   9 ASP O    O  -9.032  -1.968   4.843 1.00 . A A .   9 ASP O    1 1 
        7 11324 1 1   9 ASP OD1  O  -6.244  -1.562   4.051 1.00 . A A .   9 ASP OD1  1 1 
        7 11325 1 1   9 ASP OD2  O  -6.144  -0.061   2.510 1.00 . A A .   9 ASP OD2  1 1 
        7 11326 1 1  10 LEU C    C -11.038  -2.229   7.159 1.00 . A A .  10 LEU C    1 1 
        7 11327 1 1  10 LEU CA   C  -9.580  -1.903   7.481 1.00 . A A .  10 LEU CA   1 1 
        7 11328 1 1  10 LEU CB   C  -9.425  -1.566   8.980 1.00 . A A .  10 LEU CB   1 1 
        7 11329 1 1  10 LEU CD1  C  -8.024  -0.379  10.674 1.00 . A A .  10 LEU CD1  1 1 
        7 11330 1 1  10 LEU CD2  C  -6.958  -1.304   8.605 1.00 . A A .  10 LEU CD2  1 1 
        7 11331 1 1  10 LEU CG   C  -8.218  -0.648   9.183 1.00 . A A .  10 LEU CG   1 1 
        7 11332 1 1  10 LEU H    H  -9.148   0.163   7.057 1.00 . A A .  10 LEU H    1 1 
        7 11333 1 1  10 LEU HA   H  -8.954  -2.749   7.228 1.00 . A A .  10 LEU HA   1 1 
        7 11334 1 1  10 LEU HB2  H -10.314  -1.064   9.339 1.00 . A A .  10 LEU HB2  1 1 
        7 11335 1 1  10 LEU HB3  H  -9.278  -2.477   9.542 1.00 . A A .  10 LEU HB3  1 1 
        7 11336 1 1  10 LEU HD11 H  -7.158   0.252  10.815 1.00 . A A .  10 LEU HD11 1 1 
        7 11337 1 1  10 LEU HD12 H  -7.878  -1.314  11.193 1.00 . A A .  10 LEU HD12 1 1 
        7 11338 1 1  10 LEU HD13 H  -8.899   0.120  11.065 1.00 . A A .  10 LEU HD13 1 1 
        7 11339 1 1  10 LEU HD21 H  -6.086  -0.754   8.929 1.00 . A A .  10 LEU HD21 1 1 
        7 11340 1 1  10 LEU HD22 H  -7.008  -1.293   7.526 1.00 . A A .  10 LEU HD22 1 1 
        7 11341 1 1  10 LEU HD23 H  -6.892  -2.323   8.952 1.00 . A A .  10 LEU HD23 1 1 
        7 11342 1 1  10 LEU HG   H  -8.397   0.282   8.685 1.00 . A A .  10 LEU HG   1 1 
        7 11343 1 1  10 LEU N    N  -9.195  -0.728   6.652 1.00 . A A .  10 LEU N    1 1 
        7 11344 1 1  10 LEU O    O -11.425  -3.377   7.032 1.00 . A A .  10 LEU O    1 1 
        7 11345 1 1  11 LYS C    C -13.302  -2.236   5.333 1.00 . A A .  11 LYS C    1 1 
        7 11346 1 1  11 LYS CA   C -13.270  -1.464   6.648 1.00 . A A .  11 LYS CA   1 1 
        7 11347 1 1  11 LYS CB   C -14.018  -0.137   6.496 1.00 . A A .  11 LYS CB   1 1 
        7 11348 1 1  11 LYS CD   C -14.856   1.882   7.709 1.00 . A A .  11 LYS CD   1 1 
        7 11349 1 1  11 LYS CE   C -14.960   2.563   9.075 1.00 . A A .  11 LYS CE   1 1 
        7 11350 1 1  11 LYS CG   C -14.059   0.583   7.846 1.00 . A A .  11 LYS CG   1 1 
        7 11351 1 1  11 LYS H    H -11.509  -0.292   7.076 1.00 . A A .  11 LYS H    1 1 
        7 11352 1 1  11 LYS HA   H -13.732  -2.056   7.426 1.00 . A A .  11 LYS HA   1 1 
        7 11353 1 1  11 LYS HB2  H -13.513   0.482   5.770 1.00 . A A .  11 LYS HB2  1 1 
        7 11354 1 1  11 LYS HB3  H -15.028  -0.330   6.164 1.00 . A A .  11 LYS HB3  1 1 
        7 11355 1 1  11 LYS HD2  H -14.356   2.540   7.015 1.00 . A A .  11 LYS HD2  1 1 
        7 11356 1 1  11 LYS HD3  H -15.848   1.658   7.345 1.00 . A A .  11 LYS HD3  1 1 
        7 11357 1 1  11 LYS HE2  H -15.339   1.859   9.801 1.00 . A A .  11 LYS HE2  1 1 
        7 11358 1 1  11 LYS HE3  H -13.983   2.905   9.382 1.00 . A A .  11 LYS HE3  1 1 
        7 11359 1 1  11 LYS HG2  H -14.530  -0.055   8.579 1.00 . A A .  11 LYS HG2  1 1 
        7 11360 1 1  11 LYS HG3  H -13.053   0.812   8.162 1.00 . A A .  11 LYS HG3  1 1 
        7 11361 1 1  11 LYS HZ1  H -15.337   4.595   8.824 1.00 . A A .  11 LYS HZ1  1 1 
        7 11362 1 1  11 LYS HZ2  H -16.424   3.814   9.866 1.00 . A A .  11 LYS HZ2  1 1 
        7 11363 1 1  11 LYS HZ3  H -16.544   3.582   8.188 1.00 . A A .  11 LYS HZ3  1 1 
        7 11364 1 1  11 LYS N    N -11.847  -1.215   6.995 1.00 . A A .  11 LYS N    1 1 
        7 11365 1 1  11 LYS NZ   N -15.887   3.727   8.981 1.00 . A A .  11 LYS NZ   1 1 
        7 11366 1 1  11 LYS O    O -14.083  -3.145   5.156 1.00 . A A .  11 LYS O    1 1 
        7 11367 1 1  12 LEU C    C -12.205  -4.113   3.422 1.00 . A A .  12 LEU C    1 1 
        7 11368 1 1  12 LEU CA   C -12.394  -2.627   3.122 1.00 . A A .  12 LEU CA   1 1 
        7 11369 1 1  12 LEU CB   C -11.211  -2.115   2.280 1.00 . A A .  12 LEU CB   1 1 
        7 11370 1 1  12 LEU CD1  C -12.048   0.241   2.383 1.00 . A A .  12 LEU CD1  1 1 
        7 11371 1 1  12 LEU CD2  C -10.439  -0.446   0.586 1.00 . A A .  12 LEU CD2  1 1 
        7 11372 1 1  12 LEU CG   C -11.626  -0.894   1.451 1.00 . A A .  12 LEU CG   1 1 
        7 11373 1 1  12 LEU H    H -11.800  -1.175   4.582 1.00 . A A .  12 LEU H    1 1 
        7 11374 1 1  12 LEU HA   H -13.323  -2.481   2.590 1.00 . A A .  12 LEU HA   1 1 
        7 11375 1 1  12 LEU HB2  H -10.407  -1.835   2.938 1.00 . A A .  12 LEU HB2  1 1 
        7 11376 1 1  12 LEU HB3  H -10.868  -2.892   1.613 1.00 . A A .  12 LEU HB3  1 1 
        7 11377 1 1  12 LEU HD11 H -11.253   0.445   3.080 1.00 . A A .  12 LEU HD11 1 1 
        7 11378 1 1  12 LEU HD12 H -12.936  -0.046   2.924 1.00 . A A .  12 LEU HD12 1 1 
        7 11379 1 1  12 LEU HD13 H -12.251   1.127   1.801 1.00 . A A .  12 LEU HD13 1 1 
        7 11380 1 1  12 LEU HD21 H -10.341  -1.116  -0.254 1.00 . A A .  12 LEU HD21 1 1 
        7 11381 1 1  12 LEU HD22 H  -9.528  -0.469   1.171 1.00 . A A .  12 LEU HD22 1 1 
        7 11382 1 1  12 LEU HD23 H -10.606   0.559   0.227 1.00 . A A .  12 LEU HD23 1 1 
        7 11383 1 1  12 LEU HG   H -12.456  -1.160   0.812 1.00 . A A .  12 LEU HG   1 1 
        7 11384 1 1  12 LEU N    N -12.435  -1.896   4.414 1.00 . A A .  12 LEU N    1 1 
        7 11385 1 1  12 LEU O    O -12.863  -4.952   2.866 1.00 . A A .  12 LEU O    1 1 
        7 11386 1 1  13 GLN C    C -12.465  -6.529   4.960 1.00 . A A .  13 GLN C    1 1 
        7 11387 1 1  13 GLN CA   C -11.112  -5.895   4.611 1.00 . A A .  13 GLN CA   1 1 
        7 11388 1 1  13 GLN CB   C -10.161  -6.029   5.805 1.00 . A A .  13 GLN CB   1 1 
        7 11389 1 1  13 GLN CD   C  -8.933  -7.618   7.286 1.00 . A A .  13 GLN CD   1 1 
        7 11390 1 1  13 GLN CG   C  -9.855  -7.506   6.072 1.00 . A A .  13 GLN CG   1 1 
        7 11391 1 1  13 GLN H    H -10.776  -3.759   4.760 1.00 . A A .  13 GLN H    1 1 
        7 11392 1 1  13 GLN HA   H -10.688  -6.393   3.751 1.00 . A A .  13 GLN HA   1 1 
        7 11393 1 1  13 GLN HB2  H  -9.241  -5.505   5.590 1.00 . A A .  13 GLN HB2  1 1 
        7 11394 1 1  13 GLN HB3  H -10.622  -5.597   6.680 1.00 . A A .  13 GLN HB3  1 1 
        7 11395 1 1  13 GLN HE21 H  -9.906  -6.233   8.323 1.00 . A A .  13 GLN HE21 1 1 
        7 11396 1 1  13 GLN HE22 H  -8.572  -6.925   9.111 1.00 . A A .  13 GLN HE22 1 1 
        7 11397 1 1  13 GLN HG2  H -10.773  -8.038   6.269 1.00 . A A .  13 GLN HG2  1 1 
        7 11398 1 1  13 GLN HG3  H  -9.366  -7.936   5.211 1.00 . A A .  13 GLN HG3  1 1 
        7 11399 1 1  13 GLN N    N -11.314  -4.449   4.306 1.00 . A A .  13 GLN N    1 1 
        7 11400 1 1  13 GLN NE2  N  -9.156  -6.863   8.327 1.00 . A A .  13 GLN NE2  1 1 
        7 11401 1 1  13 GLN O    O -12.746  -7.653   4.598 1.00 . A A .  13 GLN O    1 1 
        7 11402 1 1  13 GLN OE1  O  -8.002  -8.399   7.289 1.00 . A A .  13 GLN OE1  1 1 
        7 11403 1 1  14 GLN C    C -15.643  -6.261   4.860 1.00 . A A .  14 GLN C    1 1 
        7 11404 1 1  14 GLN CA   C -14.646  -6.382   6.020 1.00 . A A .  14 GLN CA   1 1 
        7 11405 1 1  14 GLN CB   C -15.206  -5.623   7.214 1.00 . A A .  14 GLN CB   1 1 
        7 11406 1 1  14 GLN CD   C -14.785  -4.939   9.580 1.00 . A A .  14 GLN CD   1 1 
        7 11407 1 1  14 GLN CG   C -14.174  -5.599   8.342 1.00 . A A .  14 GLN CG   1 1 
        7 11408 1 1  14 GLN H    H -13.063  -4.900   5.930 1.00 . A A .  14 GLN H    1 1 
        7 11409 1 1  14 GLN HA   H -14.535  -7.424   6.286 1.00 . A A .  14 GLN HA   1 1 
        7 11410 1 1  14 GLN HB2  H -15.441  -4.613   6.912 1.00 . A A .  14 GLN HB2  1 1 
        7 11411 1 1  14 GLN HB3  H -16.104  -6.116   7.555 1.00 . A A .  14 GLN HB3  1 1 
        7 11412 1 1  14 GLN HE21 H -14.936  -3.153   8.726 1.00 . A A .  14 GLN HE21 1 1 
        7 11413 1 1  14 GLN HE22 H -15.486  -3.241  10.330 1.00 . A A .  14 GLN HE22 1 1 
        7 11414 1 1  14 GLN HG2  H -13.880  -6.611   8.581 1.00 . A A .  14 GLN HG2  1 1 
        7 11415 1 1  14 GLN HG3  H -13.309  -5.037   8.027 1.00 . A A .  14 GLN HG3  1 1 
        7 11416 1 1  14 GLN N    N -13.309  -5.813   5.651 1.00 . A A .  14 GLN N    1 1 
        7 11417 1 1  14 GLN NE2  N -15.095  -3.672   9.542 1.00 . A A .  14 GLN NE2  1 1 
        7 11418 1 1  14 GLN O    O -16.239  -7.229   4.437 1.00 . A A .  14 GLN O    1 1 
        7 11419 1 1  14 GLN OE1  O -14.981  -5.583  10.591 1.00 . A A .  14 GLN OE1  1 1 
        7 11420 1 1  15 LEU C    C -16.384  -5.768   2.064 1.00 . A A .  15 LEU C    1 1 
        7 11421 1 1  15 LEU CA   C -16.828  -4.905   3.244 1.00 . A A .  15 LEU CA   1 1 
        7 11422 1 1  15 LEU CB   C -16.877  -3.420   2.832 1.00 . A A .  15 LEU CB   1 1 
        7 11423 1 1  15 LEU CD1  C -17.421  -2.789   5.198 1.00 . A A .  15 LEU CD1  1 1 
        7 11424 1 1  15 LEU CD2  C -17.845  -1.171   3.345 1.00 . A A .  15 LEU CD2  1 1 
        7 11425 1 1  15 LEU CG   C -17.849  -2.650   3.736 1.00 . A A .  15 LEU CG   1 1 
        7 11426 1 1  15 LEU H    H -15.375  -4.300   4.712 1.00 . A A .  15 LEU H    1 1 
        7 11427 1 1  15 LEU HA   H -17.807  -5.230   3.571 1.00 . A A .  15 LEU HA   1 1 
        7 11428 1 1  15 LEU HB2  H -15.890  -2.992   2.927 1.00 . A A .  15 LEU HB2  1 1 
        7 11429 1 1  15 LEU HB3  H -17.206  -3.333   1.806 1.00 . A A .  15 LEU HB3  1 1 
        7 11430 1 1  15 LEU HD11 H -18.006  -2.119   5.810 1.00 . A A .  15 LEU HD11 1 1 
        7 11431 1 1  15 LEU HD12 H -16.375  -2.539   5.291 1.00 . A A .  15 LEU HD12 1 1 
        7 11432 1 1  15 LEU HD13 H -17.578  -3.806   5.526 1.00 . A A .  15 LEU HD13 1 1 
        7 11433 1 1  15 LEU HD21 H -18.477  -0.617   4.023 1.00 . A A .  15 LEU HD21 1 1 
        7 11434 1 1  15 LEU HD22 H -18.219  -1.064   2.337 1.00 . A A .  15 LEU HD22 1 1 
        7 11435 1 1  15 LEU HD23 H -16.837  -0.788   3.397 1.00 . A A .  15 LEU HD23 1 1 
        7 11436 1 1  15 LEU HG   H -18.846  -3.052   3.616 1.00 . A A .  15 LEU HG   1 1 
        7 11437 1 1  15 LEU N    N -15.852  -5.077   4.356 1.00 . A A .  15 LEU N    1 1 
        7 11438 1 1  15 LEU O    O -17.146  -6.545   1.524 1.00 . A A .  15 LEU O    1 1 
        7 11439 1 1  16 VAL C    C -14.818  -7.926   0.860 1.00 . A A .  16 VAL C    1 1 
        7 11440 1 1  16 VAL CA   C -14.649  -6.445   0.532 1.00 . A A .  16 VAL CA   1 1 
        7 11441 1 1  16 VAL CB   C -13.173  -6.129   0.287 1.00 . A A .  16 VAL CB   1 1 
        7 11442 1 1  16 VAL CG1  C -12.699  -6.874  -0.959 1.00 . A A .  16 VAL CG1  1 1 
        7 11443 1 1  16 VAL CG2  C -12.994  -4.616   0.078 1.00 . A A .  16 VAL CG2  1 1 
        7 11444 1 1  16 VAL H    H -14.558  -5.009   2.126 1.00 . A A .  16 VAL H    1 1 
        7 11445 1 1  16 VAL HA   H -15.219  -6.208  -0.355 1.00 . A A .  16 VAL HA   1 1 
        7 11446 1 1  16 VAL HB   H -12.589  -6.455   1.134 1.00 . A A .  16 VAL HB   1 1 
        7 11447 1 1  16 VAL HG11 H -13.336  -6.617  -1.791 1.00 . A A .  16 VAL HG11 1 1 
        7 11448 1 1  16 VAL HG12 H -12.747  -7.938  -0.784 1.00 . A A .  16 VAL HG12 1 1 
        7 11449 1 1  16 VAL HG13 H -11.682  -6.590  -1.183 1.00 . A A .  16 VAL HG13 1 1 
        7 11450 1 1  16 VAL HG21 H -13.380  -4.339  -0.887 1.00 . A A .  16 VAL HG21 1 1 
        7 11451 1 1  16 VAL HG22 H -11.945  -4.368   0.130 1.00 . A A .  16 VAL HG22 1 1 
        7 11452 1 1  16 VAL HG23 H -13.529  -4.070   0.840 1.00 . A A .  16 VAL HG23 1 1 
        7 11453 1 1  16 VAL N    N -15.155  -5.638   1.669 1.00 . A A .  16 VAL N    1 1 
        7 11454 1 1  16 VAL O    O -15.072  -8.732  -0.012 1.00 . A A .  16 VAL O    1 1 
        7 11455 1 1  17 MET C    C -16.343 -10.105   2.188 1.00 . A A .  17 MET C    1 1 
        7 11456 1 1  17 MET CA   C -14.880  -9.734   2.449 1.00 . A A .  17 MET CA   1 1 
        7 11457 1 1  17 MET CB   C -14.517  -9.961   3.922 1.00 . A A .  17 MET CB   1 1 
        7 11458 1 1  17 MET CE   C -14.127 -13.563   5.744 1.00 . A A .  17 MET CE   1 1 
        7 11459 1 1  17 MET CG   C -14.919 -11.371   4.349 1.00 . A A .  17 MET CG   1 1 
        7 11460 1 1  17 MET H    H -14.506  -7.651   2.822 1.00 . A A .  17 MET H    1 1 
        7 11461 1 1  17 MET HA   H -14.238 -10.336   1.821 1.00 . A A .  17 MET HA   1 1 
        7 11462 1 1  17 MET HB2  H -13.451  -9.842   4.047 1.00 . A A .  17 MET HB2  1 1 
        7 11463 1 1  17 MET HB3  H -15.032  -9.241   4.536 1.00 . A A .  17 MET HB3  1 1 
        7 11464 1 1  17 MET HE1  H -15.065 -13.889   5.316 1.00 . A A .  17 MET HE1  1 1 
        7 11465 1 1  17 MET HE2  H -13.985 -14.027   6.710 1.00 . A A .  17 MET HE2  1 1 
        7 11466 1 1  17 MET HE3  H -13.319 -13.847   5.088 1.00 . A A .  17 MET HE3  1 1 
        7 11467 1 1  17 MET HG2  H -15.992 -11.419   4.449 1.00 . A A .  17 MET HG2  1 1 
        7 11468 1 1  17 MET HG3  H -14.592 -12.079   3.603 1.00 . A A .  17 MET HG3  1 1 
        7 11469 1 1  17 MET N    N -14.699  -8.304   2.109 1.00 . A A .  17 MET N    1 1 
        7 11470 1 1  17 MET O    O -16.656 -11.225   1.834 1.00 . A A .  17 MET O    1 1 
        7 11471 1 1  17 MET SD   S -14.145 -11.764   5.938 1.00 . A A .  17 MET SD   1 1 
        7 11472 1 1  18 ARG C    C -18.963  -9.420   0.596 1.00 . A A .  18 ARG C    1 1 
        7 11473 1 1  18 ARG CA   C -18.684  -9.462   2.104 1.00 . A A .  18 ARG CA   1 1 
        7 11474 1 1  18 ARG CB   C -19.544  -8.410   2.808 1.00 . A A .  18 ARG CB   1 1 
        7 11475 1 1  18 ARG CD   C -21.876  -7.768   3.436 1.00 . A A .  18 ARG CD   1 1 
        7 11476 1 1  18 ARG CG   C -21.018  -8.810   2.718 1.00 . A A .  18 ARG CG   1 1 
        7 11477 1 1  18 ARG CZ   C -24.224  -7.175   3.522 1.00 . A A .  18 ARG CZ   1 1 
        7 11478 1 1  18 ARG H    H -16.969  -8.266   2.633 1.00 . A A .  18 ARG H    1 1 
        7 11479 1 1  18 ARG HA   H -18.928 -10.442   2.488 1.00 . A A .  18 ARG HA   1 1 
        7 11480 1 1  18 ARG HB2  H -19.252  -8.344   3.846 1.00 . A A .  18 ARG HB2  1 1 
        7 11481 1 1  18 ARG HB3  H -19.404  -7.451   2.332 1.00 . A A .  18 ARG HB3  1 1 
        7 11482 1 1  18 ARG HD2  H -21.678  -7.808   4.498 1.00 . A A .  18 ARG HD2  1 1 
        7 11483 1 1  18 ARG HD3  H -21.634  -6.784   3.063 1.00 . A A .  18 ARG HD3  1 1 
        7 11484 1 1  18 ARG HE   H -23.585  -8.900   2.775 1.00 . A A .  18 ARG HE   1 1 
        7 11485 1 1  18 ARG HG2  H -21.312  -8.867   1.680 1.00 . A A .  18 ARG HG2  1 1 
        7 11486 1 1  18 ARG HG3  H -21.160  -9.773   3.186 1.00 . A A .  18 ARG HG3  1 1 
        7 11487 1 1  18 ARG HH11 H -22.903  -5.853   4.239 1.00 . A A .  18 ARG HH11 1 1 
        7 11488 1 1  18 ARG HH12 H -24.565  -5.373   4.327 1.00 . A A .  18 ARG HH12 1 1 
        7 11489 1 1  18 ARG HH21 H -25.758  -8.291   2.882 1.00 . A A .  18 ARG HH21 1 1 
        7 11490 1 1  18 ARG HH22 H -26.182  -6.754   3.559 1.00 . A A .  18 ARG HH22 1 1 
        7 11491 1 1  18 ARG N    N -17.243  -9.168   2.351 1.00 . A A .  18 ARG N    1 1 
        7 11492 1 1  18 ARG NE   N -23.318  -8.053   3.188 1.00 . A A .  18 ARG NE   1 1 
        7 11493 1 1  18 ARG NH1  N -23.869  -6.046   4.072 1.00 . A A .  18 ARG NH1  1 1 
        7 11494 1 1  18 ARG NH2  N -25.487  -7.426   3.305 1.00 . A A .  18 ARG NH2  1 1 
        7 11495 1 1  18 ARG O    O -19.813 -10.128   0.095 1.00 . A A .  18 ARG O    1 1 
        7 11496 1 1  19 TYR C    C -17.455  -9.390  -2.329 1.00 . A A .  19 TYR C    1 1 
        7 11497 1 1  19 TYR CA   C -18.467  -8.498  -1.611 1.00 . A A .  19 TYR CA   1 1 
        7 11498 1 1  19 TYR CB   C -18.265  -7.046  -2.058 1.00 . A A .  19 TYR CB   1 1 
        7 11499 1 1  19 TYR CD1  C -20.628  -6.302  -1.579 1.00 . A A .  19 TYR CD1  1 1 
        7 11500 1 1  19 TYR CD2  C -18.812  -5.190  -0.419 1.00 . A A .  19 TYR CD2  1 1 
        7 11501 1 1  19 TYR CE1  C -21.551  -5.493  -0.906 1.00 . A A .  19 TYR CE1  1 1 
        7 11502 1 1  19 TYR CE2  C -19.736  -4.380   0.251 1.00 . A A .  19 TYR CE2  1 1 
        7 11503 1 1  19 TYR CG   C -19.258  -6.155  -1.336 1.00 . A A .  19 TYR CG   1 1 
        7 11504 1 1  19 TYR CZ   C -21.105  -4.532   0.008 1.00 . A A .  19 TYR CZ   1 1 
        7 11505 1 1  19 TYR H    H -17.569  -8.034   0.294 1.00 . A A .  19 TYR H    1 1 
        7 11506 1 1  19 TYR HA   H -19.470  -8.815  -1.863 1.00 . A A .  19 TYR HA   1 1 
        7 11507 1 1  19 TYR HB2  H -17.255  -6.738  -1.828 1.00 . A A .  19 TYR HB2  1 1 
        7 11508 1 1  19 TYR HB3  H -18.427  -6.977  -3.122 1.00 . A A .  19 TYR HB3  1 1 
        7 11509 1 1  19 TYR HD1  H -20.975  -7.038  -2.287 1.00 . A A .  19 TYR HD1  1 1 
        7 11510 1 1  19 TYR HD2  H -17.756  -5.067  -0.232 1.00 . A A .  19 TYR HD2  1 1 
        7 11511 1 1  19 TYR HE1  H -22.607  -5.609  -1.094 1.00 . A A .  19 TYR HE1  1 1 
        7 11512 1 1  19 TYR HE2  H -19.392  -3.640   0.958 1.00 . A A .  19 TYR HE2  1 1 
        7 11513 1 1  19 TYR HH   H -21.764  -2.818   0.532 1.00 . A A .  19 TYR HH   1 1 
        7 11514 1 1  19 TYR N    N -18.251  -8.594  -0.132 1.00 . A A .  19 TYR N    1 1 
        7 11515 1 1  19 TYR O    O -17.510  -9.570  -3.530 1.00 . A A .  19 TYR O    1 1 
        7 11516 1 1  19 TYR OH   O -22.016  -3.734   0.670 1.00 . A A .  19 TYR OH   1 1 
        7 11517 1 1  20 GLY C    C -14.391  -9.953  -2.816 1.00 . A A .  20 GLY C    1 1 
        7 11518 1 1  20 GLY CA   C -15.497 -10.822  -2.226 1.00 . A A .  20 GLY CA   1 1 
        7 11519 1 1  20 GLY H    H -16.500  -9.779  -0.640 1.00 . A A .  20 GLY H    1 1 
        7 11520 1 1  20 GLY HA2  H -15.080 -11.479  -1.476 1.00 . A A .  20 GLY HA2  1 1 
        7 11521 1 1  20 GLY HA3  H -15.946 -11.412  -3.014 1.00 . A A .  20 GLY HA3  1 1 
        7 11522 1 1  20 GLY N    N -16.526  -9.945  -1.601 1.00 . A A .  20 GLY N    1 1 
        7 11523 1 1  20 GLY O    O -13.280  -9.942  -2.328 1.00 . A A .  20 GLY O    1 1 
        7 11524 1 1  21 ALA C    C -14.178  -8.051  -5.970 1.00 . A A .  21 ALA C    1 1 
        7 11525 1 1  21 ALA CA   C -13.712  -8.315  -4.528 1.00 . A A .  21 ALA CA   1 1 
        7 11526 1 1  21 ALA CB   C -12.307  -8.963  -4.543 1.00 . A A .  21 ALA CB   1 1 
        7 11527 1 1  21 ALA H    H -15.622  -9.260  -4.198 1.00 . A A .  21 ALA H    1 1 
        7 11528 1 1  21 ALA HA   H -13.671  -7.375  -3.996 1.00 . A A .  21 ALA HA   1 1 
        7 11529 1 1  21 ALA HB1  H -11.790  -8.729  -3.624 1.00 . A A .  21 ALA HB1  1 1 
        7 11530 1 1  21 ALA HB2  H -11.727  -8.586  -5.373 1.00 . A A .  21 ALA HB2  1 1 
        7 11531 1 1  21 ALA HB3  H -12.410 -10.034  -4.633 1.00 . A A .  21 ALA HB3  1 1 
        7 11532 1 1  21 ALA N    N -14.707  -9.219  -3.857 1.00 . A A .  21 ALA N    1 1 
        7 11533 1 1  21 ALA O    O -13.428  -8.196  -6.914 1.00 . A A .  21 ALA O    1 1 
        7 11534 1 1  22 LYS C    C -17.068  -6.399  -7.566 1.00 . A A .  22 LYS C    1 1 
        7 11535 1 1  22 LYS CA   C -15.912  -7.415  -7.550 1.00 . A A .  22 LYS CA   1 1 
        7 11536 1 1  22 LYS CB   C -16.387  -8.733  -8.163 1.00 . A A .  22 LYS CB   1 1 
        7 11537 1 1  22 LYS CD   C -17.893 -10.707  -7.789 1.00 . A A .  22 LYS CD   1 1 
        7 11538 1 1  22 LYS CE   C -18.060 -10.816  -9.310 1.00 . A A .  22 LYS CE   1 1 
        7 11539 1 1  22 LYS CG   C -17.609  -9.252  -7.396 1.00 . A A .  22 LYS CG   1 1 
        7 11540 1 1  22 LYS H    H -16.016  -7.570  -5.390 1.00 . A A .  22 LYS H    1 1 
        7 11541 1 1  22 LYS HA   H -15.102  -7.023  -8.153 1.00 . A A .  22 LYS HA   1 1 
        7 11542 1 1  22 LYS HB2  H -16.653  -8.568  -9.197 1.00 . A A .  22 LYS HB2  1 1 
        7 11543 1 1  22 LYS HB3  H -15.591  -9.460  -8.108 1.00 . A A .  22 LYS HB3  1 1 
        7 11544 1 1  22 LYS HD2  H -17.071 -11.331  -7.470 1.00 . A A .  22 LYS HD2  1 1 
        7 11545 1 1  22 LYS HD3  H -18.802 -11.036  -7.305 1.00 . A A .  22 LYS HD3  1 1 
        7 11546 1 1  22 LYS HE2  H -17.088 -10.818  -9.781 1.00 . A A .  22 LYS HE2  1 1 
        7 11547 1 1  22 LYS HE3  H -18.575 -11.735  -9.551 1.00 . A A .  22 LYS HE3  1 1 
        7 11548 1 1  22 LYS HG2  H -17.414  -9.200  -6.334 1.00 . A A .  22 LYS HG2  1 1 
        7 11549 1 1  22 LYS HG3  H -18.469  -8.643  -7.632 1.00 . A A .  22 LYS HG3  1 1 
        7 11550 1 1  22 LYS HZ1  H -19.450  -9.289  -9.044 1.00 . A A .  22 LYS HZ1  1 1 
        7 11551 1 1  22 LYS HZ2  H -19.455  -9.964 -10.600 1.00 . A A .  22 LYS HZ2  1 1 
        7 11552 1 1  22 LYS HZ3  H -18.205  -8.911 -10.137 1.00 . A A .  22 LYS HZ3  1 1 
        7 11553 1 1  22 LYS N    N -15.418  -7.672  -6.156 1.00 . A A .  22 LYS N    1 1 
        7 11554 1 1  22 LYS NZ   N -18.852  -9.657  -9.810 1.00 . A A .  22 LYS NZ   1 1 
        7 11555 1 1  22 LYS O    O -17.464  -5.942  -8.621 1.00 . A A .  22 LYS O    1 1 
        7 11556 1 1  23 ASP C    C -18.189  -3.713  -5.843 1.00 . A A .  23 ASP C    1 1 
        7 11557 1 1  23 ASP CA   C -18.730  -5.032  -6.392 1.00 . A A .  23 ASP CA   1 1 
        7 11558 1 1  23 ASP CB   C -19.853  -5.551  -5.484 1.00 . A A .  23 ASP CB   1 1 
        7 11559 1 1  23 ASP CG   C -20.084  -7.038  -5.760 1.00 . A A .  23 ASP CG   1 1 
        7 11560 1 1  23 ASP H    H -17.269  -6.395  -5.587 1.00 . A A .  23 ASP H    1 1 
        7 11561 1 1  23 ASP HA   H -19.122  -4.868  -7.388 1.00 . A A .  23 ASP HA   1 1 
        7 11562 1 1  23 ASP HB2  H -19.578  -5.416  -4.447 1.00 . A A .  23 ASP HB2  1 1 
        7 11563 1 1  23 ASP HB3  H -20.762  -5.006  -5.687 1.00 . A A .  23 ASP HB3  1 1 
        7 11564 1 1  23 ASP N    N -17.607  -6.029  -6.424 1.00 . A A .  23 ASP N    1 1 
        7 11565 1 1  23 ASP O    O -18.765  -3.107  -4.962 1.00 . A A .  23 ASP O    1 1 
        7 11566 1 1  23 ASP OD1  O -20.452  -7.362  -6.876 1.00 . A A .  23 ASP OD1  1 1 
        7 11567 1 1  23 ASP OD2  O -19.889  -7.827  -4.849 1.00 . A A .  23 ASP OD2  1 1 
        7 11568 1 1  24 TRP C    C -17.430  -0.839  -6.182 1.00 . A A .  24 TRP C    1 1 
        7 11569 1 1  24 TRP CA   C -16.482  -1.998  -5.881 1.00 . A A .  24 TRP CA   1 1 
        7 11570 1 1  24 TRP CB   C -15.143  -1.779  -6.583 1.00 . A A .  24 TRP CB   1 1 
        7 11571 1 1  24 TRP CD1  C -14.014  -3.990  -7.071 1.00 . A A .  24 TRP CD1  1 1 
        7 11572 1 1  24 TRP CD2  C -13.481  -3.145  -5.063 1.00 . A A .  24 TRP CD2  1 1 
        7 11573 1 1  24 TRP CE2  C -12.781  -4.365  -5.180 1.00 . A A .  24 TRP CE2  1 1 
        7 11574 1 1  24 TRP CE3  C -13.329  -2.397  -3.893 1.00 . A A .  24 TRP CE3  1 1 
        7 11575 1 1  24 TRP CG   C -14.249  -2.928  -6.267 1.00 . A A .  24 TRP CG   1 1 
        7 11576 1 1  24 TRP CH2  C -11.810  -4.064  -2.994 1.00 . A A .  24 TRP CH2  1 1 
        7 11577 1 1  24 TRP CZ2  C -11.952  -4.827  -4.158 1.00 . A A .  24 TRP CZ2  1 1 
        7 11578 1 1  24 TRP CZ3  C -12.500  -2.851  -2.864 1.00 . A A .  24 TRP CZ3  1 1 
        7 11579 1 1  24 TRP H    H -16.636  -3.786  -7.067 1.00 . A A .  24 TRP H    1 1 
        7 11580 1 1  24 TRP HA   H -16.321  -2.059  -4.815 1.00 . A A .  24 TRP HA   1 1 
        7 11581 1 1  24 TRP HB2  H -15.294  -1.726  -7.647 1.00 . A A .  24 TRP HB2  1 1 
        7 11582 1 1  24 TRP HB3  H -14.689  -0.861  -6.227 1.00 . A A .  24 TRP HB3  1 1 
        7 11583 1 1  24 TRP HD1  H -14.437  -4.143  -8.053 1.00 . A A .  24 TRP HD1  1 1 
        7 11584 1 1  24 TRP HE1  H -12.803  -5.693  -6.791 1.00 . A A .  24 TRP HE1  1 1 
        7 11585 1 1  24 TRP HE3  H -13.863  -1.468  -3.784 1.00 . A A .  24 TRP HE3  1 1 
        7 11586 1 1  24 TRP HH2  H -11.176  -4.410  -2.192 1.00 . A A .  24 TRP HH2  1 1 
        7 11587 1 1  24 TRP HZ2  H -11.426  -5.763  -4.265 1.00 . A A .  24 TRP HZ2  1 1 
        7 11588 1 1  24 TRP HZ3  H -12.387  -2.258  -1.972 1.00 . A A .  24 TRP HZ3  1 1 
        7 11589 1 1  24 TRP N    N -17.081  -3.271  -6.362 1.00 . A A .  24 TRP N    1 1 
        7 11590 1 1  24 TRP NE1  N -13.139  -4.847  -6.426 1.00 . A A .  24 TRP NE1  1 1 
        7 11591 1 1  24 TRP O    O -17.302   0.238  -5.634 1.00 . A A .  24 TRP O    1 1 
        7 11592 1 1  25 ILE C    C -20.269   0.209  -6.135 1.00 . A A .  25 ILE C    1 1 
        7 11593 1 1  25 ILE CA   C -19.360   0.025  -7.346 1.00 . A A .  25 ILE CA   1 1 
        7 11594 1 1  25 ILE CB   C -20.197  -0.363  -8.576 1.00 . A A .  25 ILE CB   1 1 
        7 11595 1 1  25 ILE CD1  C -21.662  -2.142  -9.549 1.00 . A A .  25 ILE CD1  1 1 
        7 11596 1 1  25 ILE CG1  C -20.617  -1.835  -8.475 1.00 . A A .  25 ILE CG1  1 1 
        7 11597 1 1  25 ILE CG2  C -19.368  -0.164  -9.849 1.00 . A A .  25 ILE CG2  1 1 
        7 11598 1 1  25 ILE H    H -18.493  -1.935  -7.446 1.00 . A A .  25 ILE H    1 1 
        7 11599 1 1  25 ILE HA   H -18.828   0.946  -7.539 1.00 . A A .  25 ILE HA   1 1 
        7 11600 1 1  25 ILE HB   H -21.077   0.260  -8.622 1.00 . A A .  25 ILE HB   1 1 
        7 11601 1 1  25 ILE HD11 H -21.903  -3.194  -9.525 1.00 . A A .  25 ILE HD11 1 1 
        7 11602 1 1  25 ILE HD12 H -21.264  -1.886 -10.521 1.00 . A A .  25 ILE HD12 1 1 
        7 11603 1 1  25 ILE HD13 H -22.554  -1.563  -9.362 1.00 . A A .  25 ILE HD13 1 1 
        7 11604 1 1  25 ILE HG12 H -19.755  -2.469  -8.621 1.00 . A A .  25 ILE HG12 1 1 
        7 11605 1 1  25 ILE HG13 H -21.042  -2.023  -7.501 1.00 . A A .  25 ILE HG13 1 1 
        7 11606 1 1  25 ILE HG21 H -19.097   0.878  -9.942 1.00 . A A .  25 ILE HG21 1 1 
        7 11607 1 1  25 ILE HG22 H -19.950  -0.463 -10.707 1.00 . A A .  25 ILE HG22 1 1 
        7 11608 1 1  25 ILE HG23 H -18.473  -0.765  -9.794 1.00 . A A .  25 ILE HG23 1 1 
        7 11609 1 1  25 ILE N    N -18.393  -1.056  -7.032 1.00 . A A .  25 ILE N    1 1 
        7 11610 1 1  25 ILE O    O -20.714   1.296  -5.832 1.00 . A A .  25 ILE O    1 1 
        7 11611 1 1  26 ARG C    C -20.599  -0.207  -3.086 1.00 . A A .  26 ARG C    1 1 
        7 11612 1 1  26 ARG CA   C -21.410  -0.774  -4.241 1.00 . A A .  26 ARG CA   1 1 
        7 11613 1 1  26 ARG CB   C -21.897  -2.181  -3.885 1.00 . A A .  26 ARG CB   1 1 
        7 11614 1 1  26 ARG CD   C -24.099  -1.289  -3.009 1.00 . A A .  26 ARG CD   1 1 
        7 11615 1 1  26 ARG CG   C -22.856  -2.137  -2.683 1.00 . A A .  26 ARG CG   1 1 
        7 11616 1 1  26 ARG CZ   C -25.263  -1.606  -0.906 1.00 . A A .  26 ARG CZ   1 1 
        7 11617 1 1  26 ARG H    H -20.155  -1.717  -5.696 1.00 . A A .  26 ARG H    1 1 
        7 11618 1 1  26 ARG HA   H -22.248  -0.135  -4.454 1.00 . A A .  26 ARG HA   1 1 
        7 11619 1 1  26 ARG HB2  H -22.408  -2.605  -4.736 1.00 . A A .  26 ARG HB2  1 1 
        7 11620 1 1  26 ARG HB3  H -21.046  -2.797  -3.637 1.00 . A A .  26 ARG HB3  1 1 
        7 11621 1 1  26 ARG HD2  H -23.906  -0.252  -2.771 1.00 . A A .  26 ARG HD2  1 1 
        7 11622 1 1  26 ARG HD3  H -24.340  -1.376  -4.061 1.00 . A A .  26 ARG HD3  1 1 
        7 11623 1 1  26 ARG HE   H -26.005  -2.224  -2.641 1.00 . A A .  26 ARG HE   1 1 
        7 11624 1 1  26 ARG HG2  H -23.169  -3.144  -2.444 1.00 . A A .  26 ARG HG2  1 1 
        7 11625 1 1  26 ARG HG3  H -22.345  -1.715  -1.830 1.00 . A A .  26 ARG HG3  1 1 
        7 11626 1 1  26 ARG HH11 H -23.492  -0.673  -0.859 1.00 . A A .  26 ARG HH11 1 1 
        7 11627 1 1  26 ARG HH12 H -24.274  -0.876   0.673 1.00 . A A .  26 ARG HH12 1 1 
        7 11628 1 1  26 ARG HH21 H -27.038  -2.496  -0.651 1.00 . A A .  26 ARG HH21 1 1 
        7 11629 1 1  26 ARG HH22 H -26.280  -1.907   0.791 1.00 . A A .  26 ARG HH22 1 1 
        7 11630 1 1  26 ARG N    N -20.537  -0.857  -5.436 1.00 . A A .  26 ARG N    1 1 
        7 11631 1 1  26 ARG NE   N -25.253  -1.775  -2.201 1.00 . A A .  26 ARG NE   1 1 
        7 11632 1 1  26 ARG NH1  N -24.265  -1.005  -0.319 1.00 . A A .  26 ARG NH1  1 1 
        7 11633 1 1  26 ARG NH2  N -26.273  -2.036  -0.200 1.00 . A A .  26 ARG NH2  1 1 
        7 11634 1 1  26 ARG O    O -21.016   0.699  -2.394 1.00 . A A .  26 ARG O    1 1 
        7 11635 1 1  27 ILE C    C -18.347   1.261  -1.968 1.00 . A A .  27 ILE C    1 1 
        7 11636 1 1  27 ILE CA   C -18.590  -0.233  -1.769 1.00 . A A .  27 ILE CA   1 1 
        7 11637 1 1  27 ILE CB   C -17.250  -0.966  -1.764 1.00 . A A .  27 ILE CB   1 1 
        7 11638 1 1  27 ILE CD1  C -16.179  -3.238  -1.839 1.00 . A A .  27 ILE CD1  1 1 
        7 11639 1 1  27 ILE CG1  C -17.498  -2.476  -1.664 1.00 . A A .  27 ILE CG1  1 1 
        7 11640 1 1  27 ILE CG2  C -16.426  -0.495  -0.563 1.00 . A A .  27 ILE CG2  1 1 
        7 11641 1 1  27 ILE H    H -19.116  -1.469  -3.444 1.00 . A A .  27 ILE H    1 1 
        7 11642 1 1  27 ILE HA   H -19.097  -0.398  -0.837 1.00 . A A .  27 ILE HA   1 1 
        7 11643 1 1  27 ILE HB   H -16.716  -0.744  -2.677 1.00 . A A .  27 ILE HB   1 1 
        7 11644 1 1  27 ILE HD11 H -16.387  -4.284  -2.000 1.00 . A A .  27 ILE HD11 1 1 
        7 11645 1 1  27 ILE HD12 H -15.579  -3.125  -0.947 1.00 . A A .  27 ILE HD12 1 1 
        7 11646 1 1  27 ILE HD13 H -15.641  -2.843  -2.687 1.00 . A A .  27 ILE HD13 1 1 
        7 11647 1 1  27 ILE HG12 H -17.920  -2.705  -0.696 1.00 . A A .  27 ILE HG12 1 1 
        7 11648 1 1  27 ILE HG13 H -18.188  -2.778  -2.437 1.00 . A A .  27 ILE HG13 1 1 
        7 11649 1 1  27 ILE HG21 H -17.015  -0.597   0.338 1.00 . A A .  27 ILE HG21 1 1 
        7 11650 1 1  27 ILE HG22 H -16.155   0.542  -0.698 1.00 . A A .  27 ILE HG22 1 1 
        7 11651 1 1  27 ILE HG23 H -15.532  -1.091  -0.478 1.00 . A A .  27 ILE HG23 1 1 
        7 11652 1 1  27 ILE N    N -19.433  -0.738  -2.875 1.00 . A A .  27 ILE N    1 1 
        7 11653 1 1  27 ILE O    O -18.243   2.016  -1.022 1.00 . A A .  27 ILE O    1 1 
        7 11654 1 1  28 SER C    C -19.280   3.935  -3.184 1.00 . A A .  28 SER C    1 1 
        7 11655 1 1  28 SER CA   C -18.004   3.140  -3.454 1.00 . A A .  28 SER CA   1 1 
        7 11656 1 1  28 SER CB   C -17.575   3.335  -4.904 1.00 . A A .  28 SER CB   1 1 
        7 11657 1 1  28 SER H    H -18.335   1.063  -3.947 1.00 . A A .  28 SER H    1 1 
        7 11658 1 1  28 SER HA   H -17.220   3.494  -2.799 1.00 . A A .  28 SER HA   1 1 
        7 11659 1 1  28 SER HB2  H -18.279   2.851  -5.559 1.00 . A A .  28 SER HB2  1 1 
        7 11660 1 1  28 SER HB3  H -17.544   4.393  -5.129 1.00 . A A .  28 SER HB3  1 1 
        7 11661 1 1  28 SER HG   H -15.634   3.420  -4.852 1.00 . A A .  28 SER HG   1 1 
        7 11662 1 1  28 SER N    N -18.248   1.692  -3.195 1.00 . A A .  28 SER N    1 1 
        7 11663 1 1  28 SER O    O -19.232   5.093  -2.817 1.00 . A A .  28 SER O    1 1 
        7 11664 1 1  28 SER OG   O -16.290   2.762  -5.093 1.00 . A A .  28 SER OG   1 1 
        7 11665 1 1  29 GLN C    C -21.727   4.486  -1.626 1.00 . A A .  29 GLN C    1 1 
        7 11666 1 1  29 GLN CA   C -21.692   4.074  -3.100 1.00 . A A .  29 GLN CA   1 1 
        7 11667 1 1  29 GLN CB   C -22.901   3.182  -3.432 1.00 . A A .  29 GLN CB   1 1 
        7 11668 1 1  29 GLN CD   C -23.868   4.400  -5.412 1.00 . A A .  29 GLN CD   1 1 
        7 11669 1 1  29 GLN CG   C -23.121   3.142  -4.957 1.00 . A A .  29 GLN CG   1 1 
        7 11670 1 1  29 GLN H    H -20.447   2.391  -3.651 1.00 . A A .  29 GLN H    1 1 
        7 11671 1 1  29 GLN HA   H -21.716   4.963  -3.715 1.00 . A A .  29 GLN HA   1 1 
        7 11672 1 1  29 GLN HB2  H -22.714   2.182  -3.070 1.00 . A A .  29 GLN HB2  1 1 
        7 11673 1 1  29 GLN HB3  H -23.786   3.574  -2.949 1.00 . A A .  29 GLN HB3  1 1 
        7 11674 1 1  29 GLN HE21 H -25.581   3.864  -4.562 1.00 . A A .  29 GLN HE21 1 1 
        7 11675 1 1  29 GLN HE22 H -25.609   5.353  -5.376 1.00 . A A .  29 GLN HE22 1 1 
        7 11676 1 1  29 GLN HG2  H -22.167   3.094  -5.461 1.00 . A A .  29 GLN HG2  1 1 
        7 11677 1 1  29 GLN HG3  H -23.704   2.269  -5.213 1.00 . A A .  29 GLN HG3  1 1 
        7 11678 1 1  29 GLN N    N -20.424   3.330  -3.357 1.00 . A A .  29 GLN N    1 1 
        7 11679 1 1  29 GLN NE2  N -25.123   4.552  -5.090 1.00 . A A .  29 GLN NE2  1 1 
        7 11680 1 1  29 GLN O    O -22.099   5.593  -1.290 1.00 . A A .  29 GLN O    1 1 
        7 11681 1 1  29 GLN OE1  O -23.302   5.253  -6.066 1.00 . A A .  29 GLN OE1  1 1 
        7 11682 1 1  30 LEU C    C -20.323   5.106   0.916 1.00 . A A .  30 LEU C    1 1 
        7 11683 1 1  30 LEU CA   C -21.322   3.969   0.699 1.00 . A A .  30 LEU CA   1 1 
        7 11684 1 1  30 LEU CB   C -20.905   2.753   1.534 1.00 . A A .  30 LEU CB   1 1 
        7 11685 1 1  30 LEU CD1  C -21.257   0.314   1.930 1.00 . A A .  30 LEU CD1  1 1 
        7 11686 1 1  30 LEU CD2  C -23.193   1.754   1.243 1.00 . A A .  30 LEU CD2  1 1 
        7 11687 1 1  30 LEU CG   C -21.684   1.513   1.079 1.00 . A A .  30 LEU CG   1 1 
        7 11688 1 1  30 LEU H    H -21.017   2.726  -1.036 1.00 . A A .  30 LEU H    1 1 
        7 11689 1 1  30 LEU HA   H -22.307   4.297   0.997 1.00 . A A .  30 LEU HA   1 1 
        7 11690 1 1  30 LEU HB2  H -19.846   2.574   1.408 1.00 . A A .  30 LEU HB2  1 1 
        7 11691 1 1  30 LEU HB3  H -21.116   2.944   2.575 1.00 . A A .  30 LEU HB3  1 1 
        7 11692 1 1  30 LEU HD11 H -20.184   0.201   1.881 1.00 . A A .  30 LEU HD11 1 1 
        7 11693 1 1  30 LEU HD12 H -21.730  -0.581   1.555 1.00 . A A .  30 LEU HD12 1 1 
        7 11694 1 1  30 LEU HD13 H -21.554   0.477   2.957 1.00 . A A .  30 LEU HD13 1 1 
        7 11695 1 1  30 LEU HD21 H -23.718   0.809   1.213 1.00 . A A .  30 LEU HD21 1 1 
        7 11696 1 1  30 LEU HD22 H -23.547   2.381   0.438 1.00 . A A .  30 LEU HD22 1 1 
        7 11697 1 1  30 LEU HD23 H -23.386   2.239   2.189 1.00 . A A .  30 LEU HD23 1 1 
        7 11698 1 1  30 LEU HG   H -21.460   1.310   0.042 1.00 . A A .  30 LEU HG   1 1 
        7 11699 1 1  30 LEU N    N -21.326   3.612  -0.747 1.00 . A A .  30 LEU N    1 1 
        7 11700 1 1  30 LEU O    O -20.628   6.108   1.533 1.00 . A A .  30 LEU O    1 1 
        7 11701 1 1  31 MET C    C -17.775   6.620  -0.824 1.00 . A A .  31 MET C    1 1 
        7 11702 1 1  31 MET CA   C -18.069   6.006   0.545 1.00 . A A .  31 MET CA   1 1 
        7 11703 1 1  31 MET CB   C -16.794   5.364   1.094 1.00 . A A .  31 MET CB   1 1 
        7 11704 1 1  31 MET CE   C -16.287   3.098   4.427 1.00 . A A .  31 MET CE   1 1 
        7 11705 1 1  31 MET CG   C -17.038   4.886   2.526 1.00 . A A .  31 MET CG   1 1 
        7 11706 1 1  31 MET H    H -18.922   4.130  -0.096 1.00 . A A .  31 MET H    1 1 
        7 11707 1 1  31 MET HA   H -18.396   6.785   1.220 1.00 . A A .  31 MET HA   1 1 
        7 11708 1 1  31 MET HB2  H -16.519   4.523   0.475 1.00 . A A .  31 MET HB2  1 1 
        7 11709 1 1  31 MET HB3  H -15.995   6.090   1.091 1.00 . A A .  31 MET HB3  1 1 
        7 11710 1 1  31 MET HE1  H -15.522   2.535   4.943 1.00 . A A .  31 MET HE1  1 1 
        7 11711 1 1  31 MET HE2  H -16.969   2.418   3.934 1.00 . A A .  31 MET HE2  1 1 
        7 11712 1 1  31 MET HE3  H -16.832   3.697   5.139 1.00 . A A .  31 MET HE3  1 1 
        7 11713 1 1  31 MET HG2  H -17.343   5.721   3.138 1.00 . A A .  31 MET HG2  1 1 
        7 11714 1 1  31 MET HG3  H -17.817   4.137   2.527 1.00 . A A .  31 MET HG3  1 1 
        7 11715 1 1  31 MET N    N -19.127   4.952   0.399 1.00 . A A .  31 MET N    1 1 
        7 11716 1 1  31 MET O    O -16.719   6.426  -1.386 1.00 . A A .  31 MET O    1 1 
        7 11717 1 1  31 MET SD   S -15.515   4.172   3.194 1.00 . A A .  31 MET SD   1 1 
        7 11718 1 1  32 ILE C    C -17.264   8.933  -2.623 1.00 . A A .  32 ILE C    1 1 
        7 11719 1 1  32 ILE CA   C -18.465   7.984  -2.703 1.00 . A A .  32 ILE CA   1 1 
        7 11720 1 1  32 ILE CB   C -19.717   8.759  -3.159 1.00 . A A .  32 ILE CB   1 1 
        7 11721 1 1  32 ILE CD1  C -19.299  10.772  -1.663 1.00 . A A .  32 ILE CD1  1 1 
        7 11722 1 1  32 ILE CG1  C -20.273   9.637  -2.017 1.00 . A A .  32 ILE CG1  1 1 
        7 11723 1 1  32 ILE CG2  C -20.801   7.765  -3.587 1.00 . A A .  32 ILE CG2  1 1 
        7 11724 1 1  32 ILE H    H -19.549   7.504  -0.901 1.00 . A A .  32 ILE H    1 1 
        7 11725 1 1  32 ILE HA   H -18.247   7.205  -3.420 1.00 . A A .  32 ILE HA   1 1 
        7 11726 1 1  32 ILE HB   H -19.462   9.384  -4.003 1.00 . A A .  32 ILE HB   1 1 
        7 11727 1 1  32 ILE HD11 H -18.595  10.424  -0.923 1.00 . A A .  32 ILE HD11 1 1 
        7 11728 1 1  32 ILE HD12 H -19.856  11.604  -1.258 1.00 . A A .  32 ILE HD12 1 1 
        7 11729 1 1  32 ILE HD13 H -18.767  11.098  -2.545 1.00 . A A .  32 ILE HD13 1 1 
        7 11730 1 1  32 ILE HG12 H -21.213  10.067  -2.333 1.00 . A A .  32 ILE HG12 1 1 
        7 11731 1 1  32 ILE HG13 H -20.444   9.028  -1.144 1.00 . A A .  32 ILE HG13 1 1 
        7 11732 1 1  32 ILE HG21 H -20.961   7.046  -2.799 1.00 . A A .  32 ILE HG21 1 1 
        7 11733 1 1  32 ILE HG22 H -20.485   7.252  -4.484 1.00 . A A .  32 ILE HG22 1 1 
        7 11734 1 1  32 ILE HG23 H -21.721   8.297  -3.782 1.00 . A A .  32 ILE HG23 1 1 
        7 11735 1 1  32 ILE N    N -18.701   7.361  -1.368 1.00 . A A .  32 ILE N    1 1 
        7 11736 1 1  32 ILE O    O -16.891   9.557  -3.596 1.00 . A A .  32 ILE O    1 1 
        7 11737 1 1  33 THR C    C -14.281   9.361  -2.063 1.00 . A A .  33 THR C    1 1 
        7 11738 1 1  33 THR CA   C -15.487   9.959  -1.334 1.00 . A A .  33 THR CA   1 1 
        7 11739 1 1  33 THR CB   C -15.149  10.138   0.150 1.00 . A A .  33 THR CB   1 1 
        7 11740 1 1  33 THR CG2  C -15.183   8.782   0.856 1.00 . A A .  33 THR CG2  1 1 
        7 11741 1 1  33 THR H    H -16.976   8.540  -0.698 1.00 . A A .  33 THR H    1 1 
        7 11742 1 1  33 THR HA   H -15.727  10.919  -1.766 1.00 . A A .  33 THR HA   1 1 
        7 11743 1 1  33 THR HB   H -15.874  10.795   0.606 1.00 . A A .  33 THR HB   1 1 
        7 11744 1 1  33 THR HG1  H -13.240   9.999   0.492 1.00 . A A .  33 THR HG1  1 1 
        7 11745 1 1  33 THR HG21 H -16.207   8.453   0.957 1.00 . A A .  33 THR HG21 1 1 
        7 11746 1 1  33 THR HG22 H -14.738   8.875   1.836 1.00 . A A .  33 THR HG22 1 1 
        7 11747 1 1  33 THR HG23 H -14.628   8.057   0.277 1.00 . A A .  33 THR HG23 1 1 
        7 11748 1 1  33 THR N    N -16.659   9.049  -1.471 1.00 . A A .  33 THR N    1 1 
        7 11749 1 1  33 THR O    O -13.206   9.928  -2.066 1.00 . A A .  33 THR O    1 1 
        7 11750 1 1  33 THR OG1  O -13.853  10.705   0.272 1.00 . A A .  33 THR OG1  1 1 
        7 11751 1 1  34 ARG C    C -13.865   6.793  -4.597 1.00 . A A .  34 ARG C    1 1 
        7 11752 1 1  34 ARG CA   C -13.307   7.583  -3.415 1.00 . A A .  34 ARG CA   1 1 
        7 11753 1 1  34 ARG CB   C -12.558   6.645  -2.461 1.00 . A A .  34 ARG CB   1 1 
        7 11754 1 1  34 ARG CD   C -13.071   4.980  -0.628 1.00 . A A .  34 ARG CD   1 1 
        7 11755 1 1  34 ARG CG   C -13.488   5.494  -2.014 1.00 . A A .  34 ARG CG   1 1 
        7 11756 1 1  34 ARG CZ   C -13.791   3.260   0.919 1.00 . A A .  34 ARG CZ   1 1 
        7 11757 1 1  34 ARG H    H -15.327   7.777  -2.667 1.00 . A A .  34 ARG H    1 1 
        7 11758 1 1  34 ARG HA   H -12.629   8.344  -3.780 1.00 . A A .  34 ARG HA   1 1 
        7 11759 1 1  34 ARG HB2  H -11.694   6.238  -2.968 1.00 . A A .  34 ARG HB2  1 1 
        7 11760 1 1  34 ARG HB3  H -12.233   7.208  -1.600 1.00 . A A .  34 ARG HB3  1 1 
        7 11761 1 1  34 ARG HD2  H -12.071   4.579  -0.678 1.00 . A A .  34 ARG HD2  1 1 
        7 11762 1 1  34 ARG HD3  H -13.096   5.794   0.080 1.00 . A A .  34 ARG HD3  1 1 
        7 11763 1 1  34 ARG HE   H -14.804   3.704  -0.730 1.00 . A A .  34 ARG HE   1 1 
        7 11764 1 1  34 ARG HG2  H -14.508   5.845  -1.965 1.00 . A A .  34 ARG HG2  1 1 
        7 11765 1 1  34 ARG HG3  H -13.428   4.687  -2.729 1.00 . A A .  34 ARG HG3  1 1 
        7 11766 1 1  34 ARG HH11 H -12.111   4.259   1.353 1.00 . A A .  34 ARG HH11 1 1 
        7 11767 1 1  34 ARG HH12 H -12.573   3.039   2.492 1.00 . A A .  34 ARG HH12 1 1 
        7 11768 1 1  34 ARG HH21 H -15.421   2.108   0.746 1.00 . A A .  34 ARG HH21 1 1 
        7 11769 1 1  34 ARG HH22 H -14.446   1.822   2.149 1.00 . A A .  34 ARG HH22 1 1 
        7 11770 1 1  34 ARG N    N -14.447   8.220  -2.681 1.00 . A A .  34 ARG N    1 1 
        7 11771 1 1  34 ARG NE   N -14.016   3.915  -0.188 1.00 . A A .  34 ARG NE   1 1 
        7 11772 1 1  34 ARG NH1  N -12.743   3.541   1.645 1.00 . A A .  34 ARG NH1  1 1 
        7 11773 1 1  34 ARG NH2  N -14.617   2.324   1.301 1.00 . A A .  34 ARG NH2  1 1 
        7 11774 1 1  34 ARG O    O -15.020   6.414  -4.607 1.00 . A A .  34 ARG O    1 1 
        7 11775 1 1  35 ASN C    C -13.382   4.300  -6.629 1.00 . A A .  35 ASN C    1 1 
        7 11776 1 1  35 ASN CA   C -13.580   5.817  -6.808 1.00 . A A .  35 ASN CA   1 1 
        7 11777 1 1  35 ASN CB   C -12.824   6.292  -8.056 1.00 . A A .  35 ASN CB   1 1 
        7 11778 1 1  35 ASN CG   C -12.697   7.815  -8.025 1.00 . A A .  35 ASN CG   1 1 
        7 11779 1 1  35 ASN H    H -12.148   6.891  -5.599 1.00 . A A .  35 ASN H    1 1 
        7 11780 1 1  35 ASN HA   H -14.620   6.035  -6.927 1.00 . A A .  35 ASN HA   1 1 
        7 11781 1 1  35 ASN HB2  H -11.839   5.849  -8.076 1.00 . A A .  35 ASN HB2  1 1 
        7 11782 1 1  35 ASN HB3  H -13.368   5.997  -8.941 1.00 . A A .  35 ASN HB3  1 1 
        7 11783 1 1  35 ASN HD21 H -10.828   7.815  -8.696 1.00 . A A .  35 ASN HD21 1 1 
        7 11784 1 1  35 ASN HD22 H -11.486   9.348  -8.382 1.00 . A A .  35 ASN HD22 1 1 
        7 11785 1 1  35 ASN N    N -13.070   6.561  -5.613 1.00 . A A .  35 ASN N    1 1 
        7 11786 1 1  35 ASN ND2  N -11.577   8.372  -8.399 1.00 . A A .  35 ASN ND2  1 1 
        7 11787 1 1  35 ASN O    O -12.444   3.873  -5.989 1.00 . A A .  35 ASN O    1 1 
        7 11788 1 1  35 ASN OD1  O -13.625   8.506  -7.656 1.00 . A A .  35 ASN OD1  1 1 
        7 11789 1 1  36 PRO C    C -12.659   1.542  -7.290 1.00 . A A .  36 PRO C    1 1 
        7 11790 1 1  36 PRO CA   C -14.110   1.999  -7.101 1.00 . A A .  36 PRO CA   1 1 
        7 11791 1 1  36 PRO CB   C -14.989   1.486  -8.251 1.00 . A A .  36 PRO CB   1 1 
        7 11792 1 1  36 PRO CD   C -15.427   3.859  -8.012 1.00 . A A .  36 PRO CD   1 1 
        7 11793 1 1  36 PRO CG   C -16.063   2.516  -8.404 1.00 . A A .  36 PRO CG   1 1 
        7 11794 1 1  36 PRO HA   H -14.497   1.649  -6.158 1.00 . A A .  36 PRO HA   1 1 
        7 11795 1 1  36 PRO HB2  H -14.409   1.406  -9.166 1.00 . A A .  36 PRO HB2  1 1 
        7 11796 1 1  36 PRO HB3  H -15.421   0.534  -8.001 1.00 . A A .  36 PRO HB3  1 1 
        7 11797 1 1  36 PRO HD2  H -15.126   4.412  -8.894 1.00 . A A .  36 PRO HD2  1 1 
        7 11798 1 1  36 PRO HD3  H -16.117   4.437  -7.415 1.00 . A A .  36 PRO HD3  1 1 
        7 11799 1 1  36 PRO HG2  H -16.413   2.545  -9.431 1.00 . A A .  36 PRO HG2  1 1 
        7 11800 1 1  36 PRO HG3  H -16.889   2.297  -7.740 1.00 . A A .  36 PRO HG3  1 1 
        7 11801 1 1  36 PRO N    N -14.242   3.481  -7.205 1.00 . A A .  36 PRO N    1 1 
        7 11802 1 1  36 PRO O    O -12.185   0.636  -6.635 1.00 . A A .  36 PRO O    1 1 
        7 11803 1 1  37 ARG C    C  -9.677   2.158  -7.265 1.00 . A A .  37 ARG C    1 1 
        7 11804 1 1  37 ARG CA   C -10.554   1.789  -8.463 1.00 . A A .  37 ARG CA   1 1 
        7 11805 1 1  37 ARG CB   C -10.060   2.534  -9.707 1.00 . A A .  37 ARG CB   1 1 
        7 11806 1 1  37 ARG CD   C -11.393   0.932 -11.111 1.00 . A A .  37 ARG CD   1 1 
        7 11807 1 1  37 ARG CG   C -11.091   2.410 -10.834 1.00 . A A .  37 ARG CG   1 1 
        7 11808 1 1  37 ARG CZ   C -10.182  -1.164 -10.981 1.00 . A A .  37 ARG CZ   1 1 
        7 11809 1 1  37 ARG H    H -12.376   2.888  -8.713 1.00 . A A .  37 ARG H    1 1 
        7 11810 1 1  37 ARG HA   H -10.494   0.726  -8.638 1.00 . A A .  37 ARG HA   1 1 
        7 11811 1 1  37 ARG HB2  H  -9.919   3.579  -9.465 1.00 . A A .  37 ARG HB2  1 1 
        7 11812 1 1  37 ARG HB3  H  -9.121   2.112 -10.030 1.00 . A A .  37 ARG HB3  1 1 
        7 11813 1 1  37 ARG HD2  H -12.092   0.561 -10.375 1.00 . A A .  37 ARG HD2  1 1 
        7 11814 1 1  37 ARG HD3  H -11.828   0.830 -12.097 1.00 . A A .  37 ARG HD3  1 1 
        7 11815 1 1  37 ARG HE   H  -9.266   0.597 -11.041 1.00 . A A .  37 ARG HE   1 1 
        7 11816 1 1  37 ARG HG2  H -12.000   2.917 -10.545 1.00 . A A .  37 ARG HG2  1 1 
        7 11817 1 1  37 ARG HG3  H -10.696   2.869 -11.730 1.00 . A A .  37 ARG HG3  1 1 
        7 11818 1 1  37 ARG HH11 H -12.182  -1.246 -11.033 1.00 . A A .  37 ARG HH11 1 1 
        7 11819 1 1  37 ARG HH12 H -11.372  -2.774 -10.939 1.00 . A A .  37 ARG HH12 1 1 
        7 11820 1 1  37 ARG HH21 H  -8.194  -1.388 -10.917 1.00 . A A .  37 ARG HH21 1 1 
        7 11821 1 1  37 ARG HH22 H  -9.114  -2.854 -10.873 1.00 . A A .  37 ARG HH22 1 1 
        7 11822 1 1  37 ARG N    N -11.964   2.167  -8.197 1.00 . A A .  37 ARG N    1 1 
        7 11823 1 1  37 ARG NE   N -10.132   0.140 -11.042 1.00 . A A .  37 ARG NE   1 1 
        7 11824 1 1  37 ARG NH1  N -11.335  -1.776 -10.985 1.00 . A A .  37 ARG NH1  1 1 
        7 11825 1 1  37 ARG NH2  N  -9.077  -1.856 -10.919 1.00 . A A .  37 ARG NH2  1 1 
        7 11826 1 1  37 ARG O    O  -8.641   1.564  -7.040 1.00 . A A .  37 ARG O    1 1 
        7 11827 1 1  38 GLN C    C  -9.277   2.491  -4.240 1.00 . A A .  38 GLN C    1 1 
        7 11828 1 1  38 GLN CA   C  -9.229   3.552  -5.342 1.00 . A A .  38 GLN CA   1 1 
        7 11829 1 1  38 GLN CB   C  -9.731   4.883  -4.793 1.00 . A A .  38 GLN CB   1 1 
        7 11830 1 1  38 GLN CD   C -10.103   7.294  -5.340 1.00 . A A .  38 GLN CD   1 1 
        7 11831 1 1  38 GLN CG   C  -9.463   5.988  -5.816 1.00 . A A .  38 GLN CG   1 1 
        7 11832 1 1  38 GLN H    H -10.898   3.625  -6.702 1.00 . A A .  38 GLN H    1 1 
        7 11833 1 1  38 GLN HA   H  -8.206   3.668  -5.670 1.00 . A A .  38 GLN HA   1 1 
        7 11834 1 1  38 GLN HB2  H -10.788   4.816  -4.600 1.00 . A A .  38 GLN HB2  1 1 
        7 11835 1 1  38 GLN HB3  H  -9.210   5.112  -3.879 1.00 . A A .  38 GLN HB3  1 1 
        7 11836 1 1  38 GLN HE21 H  -9.341   7.166  -3.511 1.00 . A A .  38 GLN HE21 1 1 
        7 11837 1 1  38 GLN HE22 H -10.304   8.533  -3.801 1.00 . A A .  38 GLN HE22 1 1 
        7 11838 1 1  38 GLN HG2  H  -8.398   6.127  -5.925 1.00 . A A .  38 GLN HG2  1 1 
        7 11839 1 1  38 GLN HG3  H  -9.887   5.708  -6.768 1.00 . A A .  38 GLN HG3  1 1 
        7 11840 1 1  38 GLN N    N -10.066   3.144  -6.504 1.00 . A A .  38 GLN N    1 1 
        7 11841 1 1  38 GLN NE2  N  -9.899   7.697  -4.115 1.00 . A A .  38 GLN NE2  1 1 
        7 11842 1 1  38 GLN O    O  -8.264   2.165  -3.653 1.00 . A A .  38 GLN O    1 1 
        7 11843 1 1  38 GLN OE1  O -10.795   7.954  -6.089 1.00 . A A .  38 GLN OE1  1 1 
        7 11844 1 1  39 CYS C    C  -9.906  -0.395  -3.441 1.00 . A A .  39 CYS C    1 1 
        7 11845 1 1  39 CYS CA   C -10.471   0.901  -2.877 1.00 . A A .  39 CYS CA   1 1 
        7 11846 1 1  39 CYS CB   C -11.912   0.679  -2.445 1.00 . A A .  39 CYS CB   1 1 
        7 11847 1 1  39 CYS H    H -11.253   2.186  -4.420 1.00 . A A .  39 CYS H    1 1 
        7 11848 1 1  39 CYS HA   H  -9.881   1.218  -2.028 1.00 . A A .  39 CYS HA   1 1 
        7 11849 1 1  39 CYS HB2  H -12.471   0.289  -3.275 1.00 . A A .  39 CYS HB2  1 1 
        7 11850 1 1  39 CYS HB3  H -11.938  -0.021  -1.628 1.00 . A A .  39 CYS HB3  1 1 
        7 11851 1 1  39 CYS HG   H -12.931   2.712  -2.702 1.00 . A A .  39 CYS HG   1 1 
        7 11852 1 1  39 CYS N    N -10.426   1.936  -3.943 1.00 . A A .  39 CYS N    1 1 
        7 11853 1 1  39 CYS O    O  -9.314  -1.191  -2.739 1.00 . A A .  39 CYS O    1 1 
        7 11854 1 1  39 CYS SG   S -12.636   2.243  -1.918 1.00 . A A .  39 CYS SG   1 1 
        7 11855 1 1  40 ARG C    C  -8.040  -1.893  -5.134 1.00 . A A .  40 ARG C    1 1 
        7 11856 1 1  40 ARG CA   C  -9.552  -1.845  -5.340 1.00 . A A .  40 ARG CA   1 1 
        7 11857 1 1  40 ARG CB   C  -9.868  -1.816  -6.837 1.00 . A A .  40 ARG CB   1 1 
        7 11858 1 1  40 ARG CD   C  -9.513  -4.319  -6.883 1.00 . A A .  40 ARG CD   1 1 
        7 11859 1 1  40 ARG CG   C  -9.189  -2.986  -7.571 1.00 . A A .  40 ARG CG   1 1 
        7 11860 1 1  40 ARG CZ   C -10.064  -5.648  -8.834 1.00 . A A .  40 ARG CZ   1 1 
        7 11861 1 1  40 ARG H    H -10.559   0.055  -5.260 1.00 . A A .  40 ARG H    1 1 
        7 11862 1 1  40 ARG HA   H -10.015  -2.703  -4.881 1.00 . A A .  40 ARG HA   1 1 
        7 11863 1 1  40 ARG HB2  H -10.936  -1.878  -6.973 1.00 . A A .  40 ARG HB2  1 1 
        7 11864 1 1  40 ARG HB3  H  -9.509  -0.886  -7.248 1.00 . A A .  40 ARG HB3  1 1 
        7 11865 1 1  40 ARG HD2  H  -8.889  -4.437  -6.011 1.00 . A A .  40 ARG HD2  1 1 
        7 11866 1 1  40 ARG HD3  H -10.551  -4.332  -6.589 1.00 . A A .  40 ARG HD3  1 1 
        7 11867 1 1  40 ARG HE   H  -8.475  -6.019  -7.702 1.00 . A A .  40 ARG HE   1 1 
        7 11868 1 1  40 ARG HG2  H  -9.546  -3.019  -8.589 1.00 . A A .  40 ARG HG2  1 1 
        7 11869 1 1  40 ARG HG3  H  -8.119  -2.837  -7.576 1.00 . A A .  40 ARG HG3  1 1 
        7 11870 1 1  40 ARG HH11 H -11.277  -4.123  -8.371 1.00 . A A .  40 ARG HH11 1 1 
        7 11871 1 1  40 ARG HH12 H -11.722  -5.035  -9.775 1.00 . A A .  40 ARG HH12 1 1 
        7 11872 1 1  40 ARG HH21 H  -9.041  -7.221  -9.531 1.00 . A A .  40 ARG HH21 1 1 
        7 11873 1 1  40 ARG HH22 H -10.456  -6.788 -10.432 1.00 . A A .  40 ARG HH22 1 1 
        7 11874 1 1  40 ARG N    N -10.081  -0.607  -4.714 1.00 . A A .  40 ARG N    1 1 
        7 11875 1 1  40 ARG NE   N  -9.254  -5.439  -7.831 1.00 . A A .  40 ARG NE   1 1 
        7 11876 1 1  40 ARG NH1  N -11.102  -4.876  -9.007 1.00 . A A .  40 ARG NH1  1 1 
        7 11877 1 1  40 ARG NH2  N  -9.836  -6.629  -9.663 1.00 . A A .  40 ARG NH2  1 1 
        7 11878 1 1  40 ARG O    O  -7.486  -2.896  -4.732 1.00 . A A .  40 ARG O    1 1 
        7 11879 1 1  41 GLU C    C  -5.537  -1.256  -3.823 1.00 . A A .  41 GLU C    1 1 
        7 11880 1 1  41 GLU CA   C  -5.891  -0.780  -5.233 1.00 . A A .  41 GLU CA   1 1 
        7 11881 1 1  41 GLU CB   C  -5.379   0.652  -5.434 1.00 . A A .  41 GLU CB   1 1 
        7 11882 1 1  41 GLU CD   C  -5.192   2.516  -7.091 1.00 . A A .  41 GLU CD   1 1 
        7 11883 1 1  41 GLU CG   C  -5.440   1.017  -6.921 1.00 . A A .  41 GLU CG   1 1 
        7 11884 1 1  41 GLU H    H  -7.837  -0.011  -5.732 1.00 . A A .  41 GLU H    1 1 
        7 11885 1 1  41 GLU HA   H  -5.430  -1.432  -5.959 1.00 . A A .  41 GLU HA   1 1 
        7 11886 1 1  41 GLU HB2  H  -5.996   1.336  -4.870 1.00 . A A .  41 GLU HB2  1 1 
        7 11887 1 1  41 GLU HB3  H  -4.357   0.723  -5.091 1.00 . A A .  41 GLU HB3  1 1 
        7 11888 1 1  41 GLU HG2  H  -4.682   0.463  -7.457 1.00 . A A .  41 GLU HG2  1 1 
        7 11889 1 1  41 GLU HG3  H  -6.413   0.767  -7.314 1.00 . A A .  41 GLU HG3  1 1 
        7 11890 1 1  41 GLU N    N  -7.368  -0.808  -5.409 1.00 . A A .  41 GLU N    1 1 
        7 11891 1 1  41 GLU O    O  -4.515  -1.875  -3.610 1.00 . A A .  41 GLU O    1 1 
        7 11892 1 1  41 GLU OE1  O  -5.914   3.290  -6.483 1.00 . A A .  41 GLU OE1  1 1 
        7 11893 1 1  41 GLU OE2  O  -4.284   2.868  -7.826 1.00 . A A .  41 GLU OE2  1 1 
        7 11894 1 1  42 ARG C    C  -6.076  -2.967  -1.418 1.00 . A A .  42 ARG C    1 1 
        7 11895 1 1  42 ARG CA   C  -6.054  -1.440  -1.470 1.00 . A A .  42 ARG CA   1 1 
        7 11896 1 1  42 ARG CB   C  -7.089  -0.896  -0.487 1.00 . A A .  42 ARG CB   1 1 
        7 11897 1 1  42 ARG CD   C  -5.787   1.268  -0.312 1.00 . A A .  42 ARG CD   1 1 
        7 11898 1 1  42 ARG CG   C  -7.166   0.635  -0.583 1.00 . A A .  42 ARG CG   1 1 
        7 11899 1 1  42 ARG CZ   C  -3.921   2.034  -1.656 1.00 . A A .  42 ARG CZ   1 1 
        7 11900 1 1  42 ARG H    H  -7.209  -0.489  -3.045 1.00 . A A .  42 ARG H    1 1 
        7 11901 1 1  42 ARG HA   H  -5.073  -1.091  -1.193 1.00 . A A .  42 ARG HA   1 1 
        7 11902 1 1  42 ARG HB2  H  -8.053  -1.317  -0.719 1.00 . A A .  42 ARG HB2  1 1 
        7 11903 1 1  42 ARG HB3  H  -6.809  -1.176   0.517 1.00 . A A .  42 ARG HB3  1 1 
        7 11904 1 1  42 ARG HD2  H  -5.916   2.275   0.057 1.00 . A A .  42 ARG HD2  1 1 
        7 11905 1 1  42 ARG HD3  H  -5.251   0.685   0.423 1.00 . A A .  42 ARG HD3  1 1 
        7 11906 1 1  42 ARG HE   H  -5.303   0.792  -2.357 1.00 . A A .  42 ARG HE   1 1 
        7 11907 1 1  42 ARG HG2  H  -7.500   0.914  -1.572 1.00 . A A .  42 ARG HG2  1 1 
        7 11908 1 1  42 ARG HG3  H  -7.876   0.995   0.149 1.00 . A A .  42 ARG HG3  1 1 
        7 11909 1 1  42 ARG HH11 H  -4.042   2.689   0.232 1.00 . A A .  42 ARG HH11 1 1 
        7 11910 1 1  42 ARG HH12 H  -2.690   3.274  -0.678 1.00 . A A .  42 ARG HH12 1 1 
        7 11911 1 1  42 ARG HH21 H  -3.545   1.549  -3.562 1.00 . A A .  42 ARG HH21 1 1 
        7 11912 1 1  42 ARG HH22 H  -2.409   2.629  -2.826 1.00 . A A .  42 ARG HH22 1 1 
        7 11913 1 1  42 ARG N    N  -6.373  -0.986  -2.857 1.00 . A A .  42 ARG N    1 1 
        7 11914 1 1  42 ARG NE   N  -5.004   1.308  -1.580 1.00 . A A .  42 ARG NE   1 1 
        7 11915 1 1  42 ARG NH1  N  -3.520   2.719  -0.620 1.00 . A A .  42 ARG NH1  1 1 
        7 11916 1 1  42 ARG NH2  N  -3.238   2.074  -2.768 1.00 . A A .  42 ARG NH2  1 1 
        7 11917 1 1  42 ARG O    O  -5.239  -3.596  -0.806 1.00 . A A .  42 ARG O    1 1 
        7 11918 1 1  43 TRP C    C  -5.795  -5.703  -2.302 1.00 . A A .  43 TRP C    1 1 
        7 11919 1 1  43 TRP CA   C  -7.151  -5.051  -2.036 1.00 . A A .  43 TRP CA   1 1 
        7 11920 1 1  43 TRP CB   C  -8.128  -5.459  -3.145 1.00 . A A .  43 TRP CB   1 1 
        7 11921 1 1  43 TRP CD1  C  -8.701  -7.676  -2.043 1.00 . A A .  43 TRP CD1  1 1 
        7 11922 1 1  43 TRP CD2  C  -8.379  -7.858  -4.263 1.00 . A A .  43 TRP CD2  1 1 
        7 11923 1 1  43 TRP CE2  C  -8.691  -9.154  -3.791 1.00 . A A .  43 TRP CE2  1 1 
        7 11924 1 1  43 TRP CE3  C  -8.131  -7.696  -5.638 1.00 . A A .  43 TRP CE3  1 1 
        7 11925 1 1  43 TRP CG   C  -8.387  -6.936  -3.133 1.00 . A A .  43 TRP CG   1 1 
        7 11926 1 1  43 TRP CH2  C  -8.506 -10.072  -6.015 1.00 . A A .  43 TRP CH2  1 1 
        7 11927 1 1  43 TRP CZ2  C  -8.755 -10.250  -4.651 1.00 . A A .  43 TRP CZ2  1 1 
        7 11928 1 1  43 TRP CZ3  C  -8.194  -8.796  -6.507 1.00 . A A .  43 TRP CZ3  1 1 
        7 11929 1 1  43 TRP H    H  -7.711  -3.030  -2.518 1.00 . A A .  43 TRP H    1 1 
        7 11930 1 1  43 TRP HA   H  -7.524  -5.383  -1.086 1.00 . A A .  43 TRP HA   1 1 
        7 11931 1 1  43 TRP HB2  H  -9.058  -4.936  -3.007 1.00 . A A .  43 TRP HB2  1 1 
        7 11932 1 1  43 TRP HB3  H  -7.708  -5.183  -4.100 1.00 . A A .  43 TRP HB3  1 1 
        7 11933 1 1  43 TRP HD1  H  -8.796  -7.305  -1.037 1.00 . A A .  43 TRP HD1  1 1 
        7 11934 1 1  43 TRP HE1  H  -9.109  -9.732  -1.834 1.00 . A A .  43 TRP HE1  1 1 
        7 11935 1 1  43 TRP HE3  H  -7.890  -6.718  -6.027 1.00 . A A .  43 TRP HE3  1 1 
        7 11936 1 1  43 TRP HH2  H  -8.553 -10.915  -6.688 1.00 . A A .  43 TRP HH2  1 1 
        7 11937 1 1  43 TRP HZ2  H  -8.996 -11.231  -4.266 1.00 . A A .  43 TRP HZ2  1 1 
        7 11938 1 1  43 TRP HZ3  H  -8.002  -8.660  -7.561 1.00 . A A .  43 TRP HZ3  1 1 
        7 11939 1 1  43 TRP N    N  -7.040  -3.563  -2.048 1.00 . A A .  43 TRP N    1 1 
        7 11940 1 1  43 TRP NE1  N  -8.879  -8.991  -2.433 1.00 . A A .  43 TRP NE1  1 1 
        7 11941 1 1  43 TRP O    O  -5.316  -6.474  -1.506 1.00 . A A .  43 TRP O    1 1 
        7 11942 1 1  44 ASN C    C  -2.719  -5.456  -2.882 1.00 . A A .  44 ASN C    1 1 
        7 11943 1 1  44 ASN CA   C  -3.862  -6.041  -3.725 1.00 . A A .  44 ASN CA   1 1 
        7 11944 1 1  44 ASN CB   C  -3.559  -5.838  -5.216 1.00 . A A .  44 ASN CB   1 1 
        7 11945 1 1  44 ASN CG   C  -3.851  -4.387  -5.604 1.00 . A A .  44 ASN CG   1 1 
        7 11946 1 1  44 ASN H    H  -5.587  -4.780  -4.041 1.00 . A A .  44 ASN H    1 1 
        7 11947 1 1  44 ASN HA   H  -3.929  -7.101  -3.528 1.00 . A A .  44 ASN HA   1 1 
        7 11948 1 1  44 ASN HB2  H  -2.519  -6.062  -5.413 1.00 . A A .  44 ASN HB2  1 1 
        7 11949 1 1  44 ASN HB3  H  -4.184  -6.495  -5.802 1.00 . A A .  44 ASN HB3  1 1 
        7 11950 1 1  44 ASN HD21 H  -5.643  -4.804  -6.351 1.00 . A A .  44 ASN HD21 1 1 
        7 11951 1 1  44 ASN HD22 H  -5.185  -3.171  -6.430 1.00 . A A .  44 ASN HD22 1 1 
        7 11952 1 1  44 ASN N    N  -5.178  -5.404  -3.407 1.00 . A A .  44 ASN N    1 1 
        7 11953 1 1  44 ASN ND2  N  -4.987  -4.096  -6.176 1.00 . A A .  44 ASN ND2  1 1 
        7 11954 1 1  44 ASN O    O  -1.968  -6.188  -2.268 1.00 . A A .  44 ASN O    1 1 
        7 11955 1 1  44 ASN OD1  O  -3.039  -3.511  -5.386 1.00 . A A .  44 ASN OD1  1 1 
        7 11956 1 1  45 ASN C    C  -1.733  -3.485  -0.599 1.00 . A A .  45 ASN C    1 1 
        7 11957 1 1  45 ASN CA   C  -1.405  -3.580  -2.090 1.00 . A A .  45 ASN CA   1 1 
        7 11958 1 1  45 ASN CB   C  -1.059  -2.186  -2.628 1.00 . A A .  45 ASN CB   1 1 
        7 11959 1 1  45 ASN CG   C  -2.198  -1.203  -2.355 1.00 . A A .  45 ASN CG   1 1 
        7 11960 1 1  45 ASN H    H  -3.134  -3.578  -3.391 1.00 . A A .  45 ASN H    1 1 
        7 11961 1 1  45 ASN HA   H  -0.535  -4.221  -2.204 1.00 . A A .  45 ASN HA   1 1 
        7 11962 1 1  45 ASN HB2  H  -0.164  -1.831  -2.141 1.00 . A A .  45 ASN HB2  1 1 
        7 11963 1 1  45 ASN HB3  H  -0.887  -2.246  -3.693 1.00 . A A .  45 ASN HB3  1 1 
        7 11964 1 1  45 ASN HD21 H  -2.177  -0.455  -4.194 1.00 . A A .  45 ASN HD21 1 1 
        7 11965 1 1  45 ASN HD22 H  -3.334   0.218  -3.150 1.00 . A A .  45 ASN HD22 1 1 
        7 11966 1 1  45 ASN N    N  -2.544  -4.161  -2.869 1.00 . A A .  45 ASN N    1 1 
        7 11967 1 1  45 ASN ND2  N  -2.602  -0.415  -3.312 1.00 . A A .  45 ASN ND2  1 1 
        7 11968 1 1  45 ASN O    O  -1.070  -2.774   0.130 1.00 . A A .  45 ASN O    1 1 
        7 11969 1 1  45 ASN OD1  O  -2.715  -1.139  -1.258 1.00 . A A .  45 ASN OD1  1 1 
        7 11970 1 1  46 TYR C    C  -3.530  -5.496   1.845 1.00 . A A .  46 TYR C    1 1 
        7 11971 1 1  46 TYR CA   C  -3.050  -4.122   1.347 1.00 . A A .  46 TYR CA   1 1 
        7 11972 1 1  46 TYR CB   C  -4.106  -3.019   1.600 1.00 . A A .  46 TYR CB   1 1 
        7 11973 1 1  46 TYR CD1  C  -3.635  -2.991   4.084 1.00 . A A .  46 TYR CD1  1 1 
        7 11974 1 1  46 TYR CD2  C  -3.651  -0.877   2.895 1.00 . A A .  46 TYR CD2  1 1 
        7 11975 1 1  46 TYR CE1  C  -3.343  -2.317   5.275 1.00 . A A .  46 TYR CE1  1 1 
        7 11976 1 1  46 TYR CE2  C  -3.358  -0.205   4.088 1.00 . A A .  46 TYR CE2  1 1 
        7 11977 1 1  46 TYR CG   C  -3.791  -2.274   2.892 1.00 . A A .  46 TYR CG   1 1 
        7 11978 1 1  46 TYR CZ   C  -3.205  -0.924   5.278 1.00 . A A .  46 TYR CZ   1 1 
        7 11979 1 1  46 TYR H    H  -3.262  -4.767  -0.713 1.00 . A A .  46 TYR H    1 1 
        7 11980 1 1  46 TYR HA   H  -2.143  -3.883   1.891 1.00 . A A .  46 TYR HA   1 1 
        7 11981 1 1  46 TYR HB2  H  -4.087  -2.321   0.775 1.00 . A A .  46 TYR HB2  1 1 
        7 11982 1 1  46 TYR HB3  H  -5.093  -3.456   1.670 1.00 . A A .  46 TYR HB3  1 1 
        7 11983 1 1  46 TYR HD1  H  -3.738  -4.064   4.082 1.00 . A A .  46 TYR HD1  1 1 
        7 11984 1 1  46 TYR HD2  H  -3.764  -0.319   1.977 1.00 . A A .  46 TYR HD2  1 1 
        7 11985 1 1  46 TYR HE1  H  -3.223  -2.873   6.194 1.00 . A A .  46 TYR HE1  1 1 
        7 11986 1 1  46 TYR HE2  H  -3.251   0.870   4.090 1.00 . A A .  46 TYR HE2  1 1 
        7 11987 1 1  46 TYR HH   H  -1.982  -0.040   6.448 1.00 . A A .  46 TYR HH   1 1 
        7 11988 1 1  46 TYR N    N  -2.732  -4.191  -0.119 1.00 . A A .  46 TYR N    1 1 
        7 11989 1 1  46 TYR O    O  -2.932  -6.064   2.737 1.00 . A A .  46 TYR O    1 1 
        7 11990 1 1  46 TYR OH   O  -2.916  -0.262   6.454 1.00 . A A .  46 TYR OH   1 1 
        7 11991 1 1  47 ILE C    C  -5.644  -8.219   0.585 1.00 . A A .  47 ILE C    1 1 
        7 11992 1 1  47 ILE CA   C  -5.060  -7.402   1.755 1.00 . A A .  47 ILE CA   1 1 
        7 11993 1 1  47 ILE CB   C  -6.087  -7.267   2.935 1.00 . A A .  47 ILE CB   1 1 
        7 11994 1 1  47 ILE CD1  C  -7.775  -5.850   1.650 1.00 . A A .  47 ILE CD1  1 1 
        7 11995 1 1  47 ILE CG1  C  -7.558  -7.130   2.469 1.00 . A A .  47 ILE CG1  1 1 
        7 11996 1 1  47 ILE CG2  C  -5.745  -6.049   3.798 1.00 . A A .  47 ILE CG2  1 1 
        7 11997 1 1  47 ILE H    H  -5.057  -5.588   0.560 1.00 . A A .  47 ILE H    1 1 
        7 11998 1 1  47 ILE HA   H  -4.199  -7.951   2.122 1.00 . A A .  47 ILE HA   1 1 
        7 11999 1 1  47 ILE HB   H  -6.006  -8.151   3.559 1.00 . A A .  47 ILE HB   1 1 
        7 12000 1 1  47 ILE HD11 H  -6.877  -5.590   1.121 1.00 . A A .  47 ILE HD11 1 1 
        7 12001 1 1  47 ILE HD12 H  -8.044  -5.043   2.316 1.00 . A A .  47 ILE HD12 1 1 
        7 12002 1 1  47 ILE HD13 H  -8.573  -6.009   0.943 1.00 . A A .  47 ILE HD13 1 1 
        7 12003 1 1  47 ILE HG12 H  -7.849  -7.991   1.889 1.00 . A A .  47 ILE HG12 1 1 
        7 12004 1 1  47 ILE HG13 H  -8.187  -7.085   3.345 1.00 . A A .  47 ILE HG13 1 1 
        7 12005 1 1  47 ILE HG21 H  -6.476  -5.959   4.589 1.00 . A A .  47 ILE HG21 1 1 
        7 12006 1 1  47 ILE HG22 H  -5.761  -5.154   3.195 1.00 . A A .  47 ILE HG22 1 1 
        7 12007 1 1  47 ILE HG23 H  -4.766  -6.179   4.231 1.00 . A A .  47 ILE HG23 1 1 
        7 12008 1 1  47 ILE N    N  -4.587  -6.049   1.285 1.00 . A A .  47 ILE N    1 1 
        7 12009 1 1  47 ILE O    O  -6.613  -7.847  -0.048 1.00 . A A .  47 ILE O    1 1 
        7 12010 1 1  48 ASN C    C  -4.671 -11.563  -0.710 1.00 . A A .  48 ASN C    1 1 
        7 12011 1 1  48 ASN CA   C  -5.509 -10.267  -0.765 1.00 . A A .  48 ASN CA   1 1 
        7 12012 1 1  48 ASN CB   C  -5.410  -9.565  -2.156 1.00 . A A .  48 ASN CB   1 1 
        7 12013 1 1  48 ASN CG   C  -4.596 -10.387  -3.170 1.00 . A A .  48 ASN CG   1 1 
        7 12014 1 1  48 ASN H    H  -4.272  -9.606   0.858 1.00 . A A .  48 ASN H    1 1 
        7 12015 1 1  48 ASN HA   H  -6.542 -10.525  -0.566 1.00 . A A .  48 ASN HA   1 1 
        7 12016 1 1  48 ASN HB2  H  -6.401  -9.412  -2.555 1.00 . A A .  48 ASN HB2  1 1 
        7 12017 1 1  48 ASN HB3  H  -4.942  -8.613  -2.033 1.00 . A A .  48 ASN HB3  1 1 
        7 12018 1 1  48 ASN HD21 H  -2.934  -9.336  -2.892 1.00 . A A .  48 ASN HD21 1 1 
        7 12019 1 1  48 ASN HD22 H  -2.812 -10.599  -4.018 1.00 . A A .  48 ASN HD22 1 1 
        7 12020 1 1  48 ASN N    N  -5.040  -9.351   0.321 1.00 . A A .  48 ASN N    1 1 
        7 12021 1 1  48 ASN ND2  N  -3.344 -10.082  -3.379 1.00 . A A .  48 ASN ND2  1 1 
        7 12022 1 1  48 ASN O    O  -5.214 -12.648  -0.759 1.00 . A A .  48 ASN O    1 1 
        7 12023 1 1  48 ASN OD1  O  -5.105 -11.311  -3.773 1.00 . A A .  48 ASN OD1  1 1 
        7 12024 1 1  49 PRO C    C  -2.049 -12.983   0.885 1.00 . A A .  49 PRO C    1 1 
        7 12025 1 1  49 PRO CA   C  -2.456 -12.636  -0.557 1.00 . A A .  49 PRO CA   1 1 
        7 12026 1 1  49 PRO CB   C  -1.244 -12.155  -1.380 1.00 . A A .  49 PRO CB   1 1 
        7 12027 1 1  49 PRO CD   C  -2.557 -10.234  -0.546 1.00 . A A .  49 PRO CD   1 1 
        7 12028 1 1  49 PRO CG   C  -1.242 -10.638  -1.258 1.00 . A A .  49 PRO CG   1 1 
        7 12029 1 1  49 PRO HA   H  -2.910 -13.490  -1.036 1.00 . A A .  49 PRO HA   1 1 
        7 12030 1 1  49 PRO HB2  H  -0.324 -12.576  -0.983 1.00 . A A .  49 PRO HB2  1 1 
        7 12031 1 1  49 PRO HB3  H  -1.360 -12.442  -2.416 1.00 . A A .  49 PRO HB3  1 1 
        7 12032 1 1  49 PRO HD2  H  -2.370  -9.962   0.484 1.00 . A A .  49 PRO HD2  1 1 
        7 12033 1 1  49 PRO HD3  H  -3.041  -9.431  -1.063 1.00 . A A .  49 PRO HD3  1 1 
        7 12034 1 1  49 PRO HG2  H  -0.385 -10.311  -0.682 1.00 . A A .  49 PRO HG2  1 1 
        7 12035 1 1  49 PRO HG3  H  -1.203 -10.179  -2.240 1.00 . A A .  49 PRO HG3  1 1 
        7 12036 1 1  49 PRO N    N  -3.358 -11.461  -0.613 1.00 . A A .  49 PRO N    1 1 
        7 12037 1 1  49 PRO O    O  -1.432 -13.998   1.132 1.00 . A A .  49 PRO O    1 1 
        7 12038 1 1  50 ALA C    C  -0.536 -12.060   3.467 1.00 . A A .  50 ALA C    1 1 
        7 12039 1 1  50 ALA CA   C  -2.018 -12.394   3.260 1.00 . A A .  50 ALA CA   1 1 
        7 12040 1 1  50 ALA CB   C  -2.302 -13.868   3.632 1.00 . A A .  50 ALA CB   1 1 
        7 12041 1 1  50 ALA H    H  -2.871 -11.319   1.597 1.00 . A A .  50 ALA H    1 1 
        7 12042 1 1  50 ALA HA   H  -2.612 -11.746   3.891 1.00 . A A .  50 ALA HA   1 1 
        7 12043 1 1  50 ALA HB1  H  -1.434 -14.480   3.424 1.00 . A A .  50 ALA HB1  1 1 
        7 12044 1 1  50 ALA HB2  H  -3.138 -14.227   3.051 1.00 . A A .  50 ALA HB2  1 1 
        7 12045 1 1  50 ALA HB3  H  -2.542 -13.937   4.684 1.00 . A A .  50 ALA HB3  1 1 
        7 12046 1 1  50 ALA N    N  -2.383 -12.138   1.830 1.00 . A A .  50 ALA N    1 1 
        7 12047 1 1  50 ALA O    O   0.246 -12.876   3.911 1.00 . A A .  50 ALA O    1 1 
        7 12048 1 1  51 LEU C    C   1.433  -9.629   4.597 1.00 . A A .  51 LEU C    1 1 
        7 12049 1 1  51 LEU CA   C   1.274 -10.420   3.294 1.00 . A A .  51 LEU CA   1 1 
        7 12050 1 1  51 LEU CB   C   1.678  -9.544   2.088 1.00 . A A .  51 LEU CB   1 1 
        7 12051 1 1  51 LEU CD1  C   0.079  -7.722   2.802 1.00 . A A .  51 LEU CD1  1 1 
        7 12052 1 1  51 LEU CD2  C   0.962  -7.798   0.461 1.00 . A A .  51 LEU CD2  1 1 
        7 12053 1 1  51 LEU CG   C   0.511  -8.643   1.654 1.00 . A A .  51 LEU CG   1 1 
        7 12054 1 1  51 LEU H    H  -0.811 -10.223   2.781 1.00 . A A .  51 LEU H    1 1 
        7 12055 1 1  51 LEU HA   H   1.920 -11.290   3.331 1.00 . A A .  51 LEU HA   1 1 
        7 12056 1 1  51 LEU HB2  H   2.527  -8.927   2.350 1.00 . A A .  51 LEU HB2  1 1 
        7 12057 1 1  51 LEU HB3  H   1.951 -10.183   1.260 1.00 . A A .  51 LEU HB3  1 1 
        7 12058 1 1  51 LEU HD11 H  -0.514  -8.282   3.507 1.00 . A A .  51 LEU HD11 1 1 
        7 12059 1 1  51 LEU HD12 H  -0.514  -6.906   2.411 1.00 . A A .  51 LEU HD12 1 1 
        7 12060 1 1  51 LEU HD13 H   0.953  -7.326   3.299 1.00 . A A .  51 LEU HD13 1 1 
        7 12061 1 1  51 LEU HD21 H   1.711  -7.099   0.789 1.00 . A A .  51 LEU HD21 1 1 
        7 12062 1 1  51 LEU HD22 H   0.117  -7.260   0.058 1.00 . A A .  51 LEU HD22 1 1 
        7 12063 1 1  51 LEU HD23 H   1.377  -8.442  -0.302 1.00 . A A .  51 LEU HD23 1 1 
        7 12064 1 1  51 LEU HG   H  -0.323  -9.250   1.361 1.00 . A A .  51 LEU HG   1 1 
        7 12065 1 1  51 LEU N    N  -0.152 -10.852   3.138 1.00 . A A .  51 LEU N    1 1 
        7 12066 1 1  51 LEU O    O   2.262  -8.746   4.700 1.00 . A A .  51 LEU O    1 1 
        7 12067 1 1  52 ARG C    C   2.208  -9.078   7.315 1.00 . A A .  52 ARG C    1 1 
        7 12068 1 1  52 ARG CA   C   0.736  -9.204   6.895 1.00 . A A .  52 ARG CA   1 1 
        7 12069 1 1  52 ARG CB   C  -0.051  -9.982   7.962 1.00 . A A .  52 ARG CB   1 1 
        7 12070 1 1  52 ARG CD   C  -0.284  -7.850   9.304 1.00 . A A .  52 ARG CD   1 1 
        7 12071 1 1  52 ARG CG   C   0.110  -9.334   9.349 1.00 . A A .  52 ARG CG   1 1 
        7 12072 1 1  52 ARG CZ   C  -1.183  -6.226  10.862 1.00 . A A .  52 ARG CZ   1 1 
        7 12073 1 1  52 ARG H    H  -0.023 -10.649   5.484 1.00 . A A .  52 ARG H    1 1 
        7 12074 1 1  52 ARG HA   H   0.311  -8.220   6.777 1.00 . A A .  52 ARG HA   1 1 
        7 12075 1 1  52 ARG HB2  H  -1.097  -9.990   7.693 1.00 . A A .  52 ARG HB2  1 1 
        7 12076 1 1  52 ARG HB3  H   0.314 -10.997   8.000 1.00 . A A .  52 ARG HB3  1 1 
        7 12077 1 1  52 ARG HD2  H   0.540  -7.266   8.921 1.00 . A A .  52 ARG HD2  1 1 
        7 12078 1 1  52 ARG HD3  H  -1.146  -7.719   8.665 1.00 . A A .  52 ARG HD3  1 1 
        7 12079 1 1  52 ARG HE   H  -0.409  -7.957  11.452 1.00 . A A .  52 ARG HE   1 1 
        7 12080 1 1  52 ARG HG2  H  -0.530  -9.847  10.052 1.00 . A A .  52 ARG HG2  1 1 
        7 12081 1 1  52 ARG HG3  H   1.135  -9.424   9.676 1.00 . A A .  52 ARG HG3  1 1 
        7 12082 1 1  52 ARG HH11 H  -1.238  -5.776   8.912 1.00 . A A .  52 ARG HH11 1 1 
        7 12083 1 1  52 ARG HH12 H  -1.895  -4.578   9.976 1.00 . A A .  52 ARG HH12 1 1 
        7 12084 1 1  52 ARG HH21 H  -1.262  -6.404  12.855 1.00 . A A .  52 ARG HH21 1 1 
        7 12085 1 1  52 ARG HH22 H  -1.908  -4.933  12.208 1.00 . A A .  52 ARG HH22 1 1 
        7 12086 1 1  52 ARG N    N   0.640  -9.936   5.593 1.00 . A A .  52 ARG N    1 1 
        7 12087 1 1  52 ARG NE   N  -0.617  -7.387  10.682 1.00 . A A .  52 ARG NE   1 1 
        7 12088 1 1  52 ARG NH1  N  -1.461  -5.467   9.836 1.00 . A A .  52 ARG NH1  1 1 
        7 12089 1 1  52 ARG NH2  N  -1.474  -5.823  12.069 1.00 . A A .  52 ARG NH2  1 1 
        7 12090 1 1  52 ARG O    O   2.559  -8.273   8.155 1.00 . A A .  52 ARG O    1 1 
        7 12091 1 1  53 THR C    C   5.336 -10.532   6.029 1.00 . A A .  53 THR C    1 1 
        7 12092 1 1  53 THR CA   C   4.514  -9.787   7.084 1.00 . A A .  53 THR CA   1 1 
        7 12093 1 1  53 THR CB   C   4.738 -10.434   8.453 1.00 . A A .  53 THR CB   1 1 
        7 12094 1 1  53 THR CG2  C   6.212 -10.316   8.842 1.00 . A A .  53 THR CG2  1 1 
        7 12095 1 1  53 THR H    H   2.766 -10.502   6.049 1.00 . A A .  53 THR H    1 1 
        7 12096 1 1  53 THR HA   H   4.824  -8.753   7.119 1.00 . A A .  53 THR HA   1 1 
        7 12097 1 1  53 THR HB   H   4.465 -11.477   8.409 1.00 . A A .  53 THR HB   1 1 
        7 12098 1 1  53 THR HG1  H   3.305 -10.411   9.769 1.00 . A A .  53 THR HG1  1 1 
        7 12099 1 1  53 THR HG21 H   6.532  -9.290   8.735 1.00 . A A .  53 THR HG21 1 1 
        7 12100 1 1  53 THR HG22 H   6.806 -10.947   8.197 1.00 . A A .  53 THR HG22 1 1 
        7 12101 1 1  53 THR HG23 H   6.341 -10.628   9.868 1.00 . A A .  53 THR HG23 1 1 
        7 12102 1 1  53 THR N    N   3.070  -9.864   6.729 1.00 . A A .  53 THR N    1 1 
        7 12103 1 1  53 THR O    O   5.641 -11.698   6.181 1.00 . A A .  53 THR O    1 1 
        7 12104 1 1  53 THR OG1  O   3.936  -9.774   9.423 1.00 . A A .  53 THR OG1  1 1 
        7 12105 1 1  54 ASP C    C   7.570  -9.567   3.363 1.00 . A A .  54 ASP C    1 1 
        7 12106 1 1  54 ASP CA   C   6.496 -10.528   3.873 1.00 . A A .  54 ASP CA   1 1 
        7 12107 1 1  54 ASP CB   C   5.567 -10.918   2.720 1.00 . A A .  54 ASP CB   1 1 
        7 12108 1 1  54 ASP CG   C   6.317 -11.812   1.730 1.00 . A A .  54 ASP CG   1 1 
        7 12109 1 1  54 ASP H    H   5.428  -8.927   4.856 1.00 . A A .  54 ASP H    1 1 
        7 12110 1 1  54 ASP HA   H   6.982 -11.412   4.257 1.00 . A A .  54 ASP HA   1 1 
        7 12111 1 1  54 ASP HB2  H   4.712 -11.450   3.112 1.00 . A A .  54 ASP HB2  1 1 
        7 12112 1 1  54 ASP HB3  H   5.232 -10.025   2.212 1.00 . A A .  54 ASP HB3  1 1 
        7 12113 1 1  54 ASP N    N   5.694  -9.866   4.955 1.00 . A A .  54 ASP N    1 1 
        7 12114 1 1  54 ASP O    O   7.512  -9.099   2.243 1.00 . A A .  54 ASP O    1 1 
        7 12115 1 1  54 ASP OD1  O   7.246 -12.481   2.150 1.00 . A A .  54 ASP OD1  1 1 
        7 12116 1 1  54 ASP OD2  O   5.948 -11.813   0.567 1.00 . A A .  54 ASP OD2  1 1 
        7 12117 1 1  55 PRO C    C  10.248  -8.692   2.428 1.00 . A A .  55 PRO C    1 1 
        7 12118 1 1  55 PRO CA   C   9.676  -8.373   3.808 1.00 . A A .  55 PRO CA   1 1 
        7 12119 1 1  55 PRO CB   C  10.713  -8.635   4.905 1.00 . A A .  55 PRO CB   1 1 
        7 12120 1 1  55 PRO CD   C   8.713  -9.794   5.555 1.00 . A A .  55 PRO CD   1 1 
        7 12121 1 1  55 PRO CG   C   9.887  -8.971   6.097 1.00 . A A .  55 PRO CG   1 1 
        7 12122 1 1  55 PRO HA   H   9.353  -7.345   3.852 1.00 . A A .  55 PRO HA   1 1 
        7 12123 1 1  55 PRO HB2  H  11.351  -9.470   4.635 1.00 . A A .  55 PRO HB2  1 1 
        7 12124 1 1  55 PRO HB3  H  11.306  -7.754   5.095 1.00 . A A .  55 PRO HB3  1 1 
        7 12125 1 1  55 PRO HD2  H   8.957 -10.849   5.547 1.00 . A A .  55 PRO HD2  1 1 
        7 12126 1 1  55 PRO HD3  H   7.815  -9.613   6.128 1.00 . A A .  55 PRO HD3  1 1 
        7 12127 1 1  55 PRO HG2  H  10.468  -9.548   6.803 1.00 . A A .  55 PRO HG2  1 1 
        7 12128 1 1  55 PRO HG3  H   9.516  -8.069   6.560 1.00 . A A .  55 PRO HG3  1 1 
        7 12129 1 1  55 PRO N    N   8.554  -9.283   4.179 1.00 . A A .  55 PRO N    1 1 
        7 12130 1 1  55 PRO O    O  10.501  -9.833   2.094 1.00 . A A .  55 PRO O    1 1 
        7 12131 1 1  56 TRP C    C  12.544  -8.100   0.352 1.00 . A A .  56 TRP C    1 1 
        7 12132 1 1  56 TRP CA   C  11.022  -7.926   0.262 1.00 . A A .  56 TRP CA   1 1 
        7 12133 1 1  56 TRP CB   C  10.655  -6.769  -0.697 1.00 . A A .  56 TRP CB   1 1 
        7 12134 1 1  56 TRP CD1  C   9.238  -5.104   0.586 1.00 . A A .  56 TRP CD1  1 1 
        7 12135 1 1  56 TRP CD2  C  11.341  -4.380   0.265 1.00 . A A .  56 TRP CD2  1 1 
        7 12136 1 1  56 TRP CE2  C  10.654  -3.345   0.945 1.00 . A A .  56 TRP CE2  1 1 
        7 12137 1 1  56 TRP CE3  C  12.695  -4.178  -0.050 1.00 . A A .  56 TRP CE3  1 1 
        7 12138 1 1  56 TRP CG   C  10.416  -5.481   0.036 1.00 . A A .  56 TRP CG   1 1 
        7 12139 1 1  56 TRP CH2  C  12.635  -1.970   0.967 1.00 . A A .  56 TRP CH2  1 1 
        7 12140 1 1  56 TRP CZ2  C  11.289  -2.152   1.291 1.00 . A A .  56 TRP CZ2  1 1 
        7 12141 1 1  56 TRP CZ3  C  13.335  -2.983   0.301 1.00 . A A .  56 TRP CZ3  1 1 
        7 12142 1 1  56 TRP H    H  10.246  -6.784   1.931 1.00 . A A .  56 TRP H    1 1 
        7 12143 1 1  56 TRP HA   H  10.610  -8.845  -0.135 1.00 . A A .  56 TRP HA   1 1 
        7 12144 1 1  56 TRP HB2  H  11.450  -6.621  -1.411 1.00 . A A .  56 TRP HB2  1 1 
        7 12145 1 1  56 TRP HB3  H   9.752  -7.029  -1.238 1.00 . A A .  56 TRP HB3  1 1 
        7 12146 1 1  56 TRP HD1  H   8.337  -5.694   0.602 1.00 . A A .  56 TRP HD1  1 1 
        7 12147 1 1  56 TRP HE1  H   8.653  -3.320   1.550 1.00 . A A .  56 TRP HE1  1 1 
        7 12148 1 1  56 TRP HE3  H  13.249  -4.952  -0.560 1.00 . A A .  56 TRP HE3  1 1 
        7 12149 1 1  56 TRP HH2  H  13.135  -1.051   1.235 1.00 . A A .  56 TRP HH2  1 1 
        7 12150 1 1  56 TRP HZ2  H  10.744  -1.372   1.796 1.00 . A A .  56 TRP HZ2  1 1 
        7 12151 1 1  56 TRP HZ3  H  14.371  -2.841   0.051 1.00 . A A .  56 TRP HZ3  1 1 
        7 12152 1 1  56 TRP N    N  10.458  -7.689   1.628 1.00 . A A .  56 TRP N    1 1 
        7 12153 1 1  56 TRP NE1  N   9.370  -3.830   1.107 1.00 . A A .  56 TRP NE1  1 1 
        7 12154 1 1  56 TRP O    O  13.117  -8.105   1.425 1.00 . A A .  56 TRP O    1 1 
        7 12155 1 1  57 SER C    C  15.357  -7.358  -1.608 1.00 . A A .  57 SER C    1 1 
        7 12156 1 1  57 SER CA   C  14.677  -8.498  -0.813 1.00 . A A .  57 SER CA   1 1 
        7 12157 1 1  57 SER CB   C  14.922  -9.871  -1.479 1.00 . A A .  57 SER CB   1 1 
        7 12158 1 1  57 SER H    H  12.684  -8.289  -1.620 1.00 . A A .  57 SER H    1 1 
        7 12159 1 1  57 SER HA   H  15.073  -8.508   0.195 1.00 . A A .  57 SER HA   1 1 
        7 12160 1 1  57 SER HB2  H  15.210  -9.747  -2.511 1.00 . A A .  57 SER HB2  1 1 
        7 12161 1 1  57 SER HB3  H  15.700 -10.407  -0.948 1.00 . A A .  57 SER HB3  1 1 
        7 12162 1 1  57 SER HG   H  13.939 -11.550  -1.519 1.00 . A A .  57 SER HG   1 1 
        7 12163 1 1  57 SER N    N  13.189  -8.277  -0.779 1.00 . A A .  57 SER N    1 1 
        7 12164 1 1  57 SER O    O  14.708  -6.414  -2.013 1.00 . A A .  57 SER O    1 1 
        7 12165 1 1  57 SER OG   O  13.715 -10.620  -1.432 1.00 . A A .  57 SER OG   1 1 
        7 12166 1 1  58 PRO C    C  16.841  -6.042  -3.929 1.00 . A A .  58 PRO C    1 1 
        7 12167 1 1  58 PRO CA   C  17.435  -6.386  -2.553 1.00 . A A .  58 PRO CA   1 1 
        7 12168 1 1  58 PRO CB   C  18.837  -7.005  -2.688 1.00 . A A .  58 PRO CB   1 1 
        7 12169 1 1  58 PRO CD   C  17.550  -8.531  -1.371 1.00 . A A .  58 PRO CD   1 1 
        7 12170 1 1  58 PRO CG   C  18.941  -7.916  -1.513 1.00 . A A .  58 PRO CG   1 1 
        7 12171 1 1  58 PRO HA   H  17.499  -5.499  -1.952 1.00 . A A .  58 PRO HA   1 1 
        7 12172 1 1  58 PRO HB2  H  18.919  -7.567  -3.613 1.00 . A A .  58 PRO HB2  1 1 
        7 12173 1 1  58 PRO HB3  H  19.603  -6.243  -2.641 1.00 . A A .  58 PRO HB3  1 1 
        7 12174 1 1  58 PRO HD2  H  17.462  -9.388  -2.022 1.00 . A A .  58 PRO HD2  1 1 
        7 12175 1 1  58 PRO HD3  H  17.346  -8.799  -0.346 1.00 . A A .  58 PRO HD3  1 1 
        7 12176 1 1  58 PRO HG2  H  19.685  -8.684  -1.695 1.00 . A A .  58 PRO HG2  1 1 
        7 12177 1 1  58 PRO HG3  H  19.187  -7.359  -0.621 1.00 . A A .  58 PRO HG3  1 1 
        7 12178 1 1  58 PRO N    N  16.657  -7.437  -1.813 1.00 . A A .  58 PRO N    1 1 
        7 12179 1 1  58 PRO O    O  17.191  -5.046  -4.533 1.00 . A A .  58 PRO O    1 1 
        7 12180 1 1  59 GLU C    C  14.445  -5.367  -5.636 1.00 . A A .  59 GLU C    1 1 
        7 12181 1 1  59 GLU CA   C  15.348  -6.583  -5.753 1.00 . A A .  59 GLU CA   1 1 
        7 12182 1 1  59 GLU CB   C  14.525  -7.794  -6.199 1.00 . A A .  59 GLU CB   1 1 
        7 12183 1 1  59 GLU CD   C  14.622 -10.233  -6.737 1.00 . A A .  59 GLU CD   1 1 
        7 12184 1 1  59 GLU CG   C  15.397  -9.050  -6.154 1.00 . A A .  59 GLU CG   1 1 
        7 12185 1 1  59 GLU H    H  15.685  -7.636  -3.928 1.00 . A A .  59 GLU H    1 1 
        7 12186 1 1  59 GLU HA   H  16.127  -6.388  -6.476 1.00 . A A .  59 GLU HA   1 1 
        7 12187 1 1  59 GLU HB2  H  13.680  -7.918  -5.537 1.00 . A A .  59 GLU HB2  1 1 
        7 12188 1 1  59 GLU HB3  H  14.173  -7.639  -7.208 1.00 . A A .  59 GLU HB3  1 1 
        7 12189 1 1  59 GLU HG2  H  16.294  -8.886  -6.733 1.00 . A A .  59 GLU HG2  1 1 
        7 12190 1 1  59 GLU HG3  H  15.665  -9.267  -5.131 1.00 . A A .  59 GLU HG3  1 1 
        7 12191 1 1  59 GLU N    N  15.956  -6.855  -4.427 1.00 . A A .  59 GLU N    1 1 
        7 12192 1 1  59 GLU O    O  14.455  -4.491  -6.477 1.00 . A A .  59 GLU O    1 1 
        7 12193 1 1  59 GLU OE1  O  13.511 -10.464  -6.291 1.00 . A A .  59 GLU OE1  1 1 
        7 12194 1 1  59 GLU OE2  O  15.153 -10.886  -7.620 1.00 . A A .  59 GLU OE2  1 1 
        7 12195 1 1  60 GLU C    C  13.603  -2.983  -3.794 1.00 . A A .  60 GLU C    1 1 
        7 12196 1 1  60 GLU CA   C  12.783  -4.112  -4.417 1.00 . A A .  60 GLU CA   1 1 
        7 12197 1 1  60 GLU CB   C  11.613  -4.478  -3.508 1.00 . A A .  60 GLU CB   1 1 
        7 12198 1 1  60 GLU CD   C  10.465  -5.584  -5.435 1.00 . A A .  60 GLU CD   1 1 
        7 12199 1 1  60 GLU CG   C  10.961  -5.773  -4.001 1.00 . A A .  60 GLU CG   1 1 
        7 12200 1 1  60 GLU H    H  13.679  -5.998  -3.901 1.00 . A A .  60 GLU H    1 1 
        7 12201 1 1  60 GLU HA   H  12.404  -3.795  -5.379 1.00 . A A .  60 GLU HA   1 1 
        7 12202 1 1  60 GLU HB2  H  11.975  -4.618  -2.508 1.00 . A A .  60 GLU HB2  1 1 
        7 12203 1 1  60 GLU HB3  H  10.885  -3.684  -3.521 1.00 . A A .  60 GLU HB3  1 1 
        7 12204 1 1  60 GLU HG2  H  11.686  -6.574  -3.971 1.00 . A A .  60 GLU HG2  1 1 
        7 12205 1 1  60 GLU HG3  H  10.127  -6.020  -3.364 1.00 . A A .  60 GLU HG3  1 1 
        7 12206 1 1  60 GLU N    N  13.669  -5.290  -4.586 1.00 . A A .  60 GLU N    1 1 
        7 12207 1 1  60 GLU O    O  13.300  -1.824  -3.963 1.00 . A A .  60 GLU O    1 1 
        7 12208 1 1  60 GLU OE1  O  10.145  -4.461  -5.788 1.00 . A A .  60 GLU OE1  1 1 
        7 12209 1 1  60 GLU OE2  O  10.415  -6.566  -6.158 1.00 . A A .  60 GLU OE2  1 1 
        7 12210 1 1  61 ASP C    C  16.188  -1.463  -3.587 1.00 . A A .  61 ASP C    1 1 
        7 12211 1 1  61 ASP CA   C  15.501  -2.250  -2.469 1.00 . A A .  61 ASP CA   1 1 
        7 12212 1 1  61 ASP CB   C  16.568  -2.895  -1.559 1.00 . A A .  61 ASP CB   1 1 
        7 12213 1 1  61 ASP CG   C  17.011  -1.902  -0.475 1.00 . A A .  61 ASP CG   1 1 
        7 12214 1 1  61 ASP H    H  14.893  -4.258  -2.972 1.00 . A A .  61 ASP H    1 1 
        7 12215 1 1  61 ASP HA   H  14.874  -1.587  -1.892 1.00 . A A .  61 ASP HA   1 1 
        7 12216 1 1  61 ASP HB2  H  16.157  -3.774  -1.091 1.00 . A A .  61 ASP HB2  1 1 
        7 12217 1 1  61 ASP HB3  H  17.430  -3.178  -2.147 1.00 . A A .  61 ASP HB3  1 1 
        7 12218 1 1  61 ASP N    N  14.655  -3.314  -3.087 1.00 . A A .  61 ASP N    1 1 
        7 12219 1 1  61 ASP O    O  16.032  -0.263  -3.708 1.00 . A A .  61 ASP O    1 1 
        7 12220 1 1  61 ASP OD1  O  16.149  -1.252   0.095 1.00 . A A .  61 ASP OD1  1 1 
        7 12221 1 1  61 ASP OD2  O  18.203  -1.811  -0.234 1.00 . A A .  61 ASP OD2  1 1 
        7 12222 1 1  62 MET C    C  16.594  -0.797  -6.422 1.00 . A A .  62 MET C    1 1 
        7 12223 1 1  62 MET CA   C  17.638  -1.448  -5.521 1.00 . A A .  62 MET CA   1 1 
        7 12224 1 1  62 MET CB   C  18.452  -2.462  -6.327 1.00 . A A .  62 MET CB   1 1 
        7 12225 1 1  62 MET CE   C  21.722  -4.638  -5.088 1.00 . A A .  62 MET CE   1 1 
        7 12226 1 1  62 MET CG   C  19.642  -2.941  -5.493 1.00 . A A .  62 MET CG   1 1 
        7 12227 1 1  62 MET H    H  17.051  -3.105  -4.290 1.00 . A A .  62 MET H    1 1 
        7 12228 1 1  62 MET HA   H  18.296  -0.691  -5.121 1.00 . A A .  62 MET HA   1 1 
        7 12229 1 1  62 MET HB2  H  17.826  -3.306  -6.581 1.00 . A A .  62 MET HB2  1 1 
        7 12230 1 1  62 MET HB3  H  18.813  -1.998  -7.232 1.00 . A A .  62 MET HB3  1 1 
        7 12231 1 1  62 MET HE1  H  21.244  -5.161  -4.271 1.00 . A A .  62 MET HE1  1 1 
        7 12232 1 1  62 MET HE2  H  22.152  -3.713  -4.730 1.00 . A A .  62 MET HE2  1 1 
        7 12233 1 1  62 MET HE3  H  22.501  -5.258  -5.500 1.00 . A A .  62 MET HE3  1 1 
        7 12234 1 1  62 MET HG2  H  20.325  -2.119  -5.335 1.00 . A A .  62 MET HG2  1 1 
        7 12235 1 1  62 MET HG3  H  19.289  -3.305  -4.539 1.00 . A A .  62 MET HG3  1 1 
        7 12236 1 1  62 MET N    N  16.944  -2.139  -4.407 1.00 . A A .  62 MET N    1 1 
        7 12237 1 1  62 MET O    O  16.809   0.267  -6.970 1.00 . A A .  62 MET O    1 1 
        7 12238 1 1  62 MET SD   S  20.496  -4.275  -6.369 1.00 . A A .  62 MET SD   1 1 
        7 12239 1 1  63 LEU C    C  13.666   0.271  -6.667 1.00 . A A .  63 LEU C    1 1 
        7 12240 1 1  63 LEU CA   C  14.395  -0.830  -7.447 1.00 . A A .  63 LEU CA   1 1 
        7 12241 1 1  63 LEU CB   C  13.396  -1.922  -7.862 1.00 . A A .  63 LEU CB   1 1 
        7 12242 1 1  63 LEU CD1  C  13.233  -1.621 -10.380 1.00 . A A .  63 LEU CD1  1 1 
        7 12243 1 1  63 LEU CD2  C  11.201  -2.229  -9.067 1.00 . A A .  63 LEU CD2  1 1 
        7 12244 1 1  63 LEU CG   C  12.510  -1.429  -9.036 1.00 . A A .  63 LEU CG   1 1 
        7 12245 1 1  63 LEU H    H  15.303  -2.288  -6.121 1.00 . A A .  63 LEU H    1 1 
        7 12246 1 1  63 LEU HA   H  14.849  -0.402  -8.327 1.00 . A A .  63 LEU HA   1 1 
        7 12247 1 1  63 LEU HB2  H  13.939  -2.808  -8.158 1.00 . A A .  63 LEU HB2  1 1 
        7 12248 1 1  63 LEU HB3  H  12.768  -2.161  -7.016 1.00 . A A .  63 LEU HB3  1 1 
        7 12249 1 1  63 LEU HD11 H  12.545  -1.413 -11.187 1.00 . A A .  63 LEU HD11 1 1 
        7 12250 1 1  63 LEU HD12 H  13.583  -2.638 -10.465 1.00 . A A .  63 LEU HD12 1 1 
        7 12251 1 1  63 LEU HD13 H  14.070  -0.945 -10.445 1.00 . A A .  63 LEU HD13 1 1 
        7 12252 1 1  63 LEU HD21 H  11.425  -3.285  -9.105 1.00 . A A .  63 LEU HD21 1 1 
        7 12253 1 1  63 LEU HD22 H  10.628  -1.949  -9.938 1.00 . A A .  63 LEU HD22 1 1 
        7 12254 1 1  63 LEU HD23 H  10.628  -2.016  -8.175 1.00 . A A .  63 LEU HD23 1 1 
        7 12255 1 1  63 LEU HG   H  12.282  -0.381  -8.901 1.00 . A A .  63 LEU HG   1 1 
        7 12256 1 1  63 LEU N    N  15.458  -1.425  -6.578 1.00 . A A .  63 LEU N    1 1 
        7 12257 1 1  63 LEU O    O  13.168   1.222  -7.235 1.00 . A A .  63 LEU O    1 1 
        7 12258 1 1  64 LEU C    C  13.759   2.457  -4.539 1.00 . A A .  64 LEU C    1 1 
        7 12259 1 1  64 LEU CA   C  12.911   1.187  -4.550 1.00 . A A .  64 LEU CA   1 1 
        7 12260 1 1  64 LEU CB   C  12.716   0.658  -3.113 1.00 . A A .  64 LEU CB   1 1 
        7 12261 1 1  64 LEU CD1  C  11.254   1.290  -1.132 1.00 . A A .  64 LEU CD1  1 1 
        7 12262 1 1  64 LEU CD2  C  13.535   2.298  -1.335 1.00 . A A .  64 LEU CD2  1 1 
        7 12263 1 1  64 LEU CG   C  12.308   1.802  -2.129 1.00 . A A .  64 LEU CG   1 1 
        7 12264 1 1  64 LEU H    H  14.013  -0.625  -4.930 1.00 . A A .  64 LEU H    1 1 
        7 12265 1 1  64 LEU HA   H  11.947   1.403  -4.987 1.00 . A A .  64 LEU HA   1 1 
        7 12266 1 1  64 LEU HB2  H  11.941  -0.097  -3.132 1.00 . A A .  64 LEU HB2  1 1 
        7 12267 1 1  64 LEU HB3  H  13.637   0.203  -2.780 1.00 . A A .  64 LEU HB3  1 1 
        7 12268 1 1  64 LEU HD11 H  11.564   0.332  -0.741 1.00 . A A .  64 LEU HD11 1 1 
        7 12269 1 1  64 LEU HD12 H  10.305   1.182  -1.635 1.00 . A A .  64 LEU HD12 1 1 
        7 12270 1 1  64 LEU HD13 H  11.149   1.992  -0.317 1.00 . A A .  64 LEU HD13 1 1 
        7 12271 1 1  64 LEU HD21 H  13.290   3.226  -0.838 1.00 . A A .  64 LEU HD21 1 1 
        7 12272 1 1  64 LEU HD22 H  14.364   2.460  -2.004 1.00 . A A .  64 LEU HD22 1 1 
        7 12273 1 1  64 LEU HD23 H  13.812   1.560  -0.597 1.00 . A A .  64 LEU HD23 1 1 
        7 12274 1 1  64 LEU HG   H  11.885   2.629  -2.686 1.00 . A A .  64 LEU HG   1 1 
        7 12275 1 1  64 LEU N    N  13.603   0.149  -5.367 1.00 . A A .  64 LEU N    1 1 
        7 12276 1 1  64 LEU O    O  13.260   3.545  -4.716 1.00 . A A .  64 LEU O    1 1 
        7 12277 1 1  65 ASP C    C  15.632   4.405  -5.538 1.00 . A A .  65 ASP C    1 1 
        7 12278 1 1  65 ASP CA   C  15.910   3.541  -4.305 1.00 . A A .  65 ASP CA   1 1 
        7 12279 1 1  65 ASP CB   C  17.376   3.107  -4.310 1.00 . A A .  65 ASP CB   1 1 
        7 12280 1 1  65 ASP CG   C  18.269   4.318  -4.031 1.00 . A A .  65 ASP CG   1 1 
        7 12281 1 1  65 ASP H    H  15.428   1.443  -4.190 1.00 . A A .  65 ASP H    1 1 
        7 12282 1 1  65 ASP HA   H  15.706   4.112  -3.411 1.00 . A A .  65 ASP HA   1 1 
        7 12283 1 1  65 ASP HB2  H  17.532   2.360  -3.545 1.00 . A A .  65 ASP HB2  1 1 
        7 12284 1 1  65 ASP HB3  H  17.626   2.692  -5.275 1.00 . A A .  65 ASP HB3  1 1 
        7 12285 1 1  65 ASP N    N  15.038   2.331  -4.332 1.00 . A A .  65 ASP N    1 1 
        7 12286 1 1  65 ASP O    O  15.689   5.617  -5.485 1.00 . A A .  65 ASP O    1 1 
        7 12287 1 1  65 ASP OD1  O  18.377   5.163  -4.905 1.00 . A A .  65 ASP OD1  1 1 
        7 12288 1 1  65 ASP OD2  O  18.829   4.380  -2.950 1.00 . A A .  65 ASP OD2  1 1 
        7 12289 1 1  66 GLN C    C  13.640   5.128  -7.879 1.00 . A A .  66 GLN C    1 1 
        7 12290 1 1  66 GLN CA   C  15.067   4.571  -7.893 1.00 . A A .  66 GLN CA   1 1 
        7 12291 1 1  66 GLN CB   C  15.244   3.664  -9.112 1.00 . A A .  66 GLN CB   1 1 
        7 12292 1 1  66 GLN CD   C  17.659   4.229  -9.414 1.00 . A A .  66 GLN CD   1 1 
        7 12293 1 1  66 GLN CG   C  16.667   3.100  -9.127 1.00 . A A .  66 GLN CG   1 1 
        7 12294 1 1  66 GLN H    H  15.306   2.808  -6.672 1.00 . A A .  66 GLN H    1 1 
        7 12295 1 1  66 GLN HA   H  15.762   5.392  -7.958 1.00 . A A .  66 GLN HA   1 1 
        7 12296 1 1  66 GLN HB2  H  14.534   2.851  -9.061 1.00 . A A .  66 GLN HB2  1 1 
        7 12297 1 1  66 GLN HB3  H  15.075   4.233 -10.013 1.00 . A A .  66 GLN HB3  1 1 
        7 12298 1 1  66 GLN HE21 H  18.675   3.954  -7.731 1.00 . A A .  66 GLN HE21 1 1 
        7 12299 1 1  66 GLN HE22 H  19.246   5.204  -8.728 1.00 . A A .  66 GLN HE22 1 1 
        7 12300 1 1  66 GLN HG2  H  16.889   2.659  -8.167 1.00 . A A .  66 GLN HG2  1 1 
        7 12301 1 1  66 GLN HG3  H  16.748   2.349  -9.898 1.00 . A A .  66 GLN HG3  1 1 
        7 12302 1 1  66 GLN N    N  15.341   3.789  -6.650 1.00 . A A .  66 GLN N    1 1 
        7 12303 1 1  66 GLN NE2  N  18.605   4.483  -8.553 1.00 . A A .  66 GLN NE2  1 1 
        7 12304 1 1  66 GLN O    O  13.406   6.262  -8.246 1.00 . A A .  66 GLN O    1 1 
        7 12305 1 1  66 GLN OE1  O  17.573   4.885 -10.433 1.00 . A A .  66 GLN OE1  1 1 
        7 12306 1 1  67 LYS C    C  11.047   5.773  -6.286 1.00 . A A .  67 LYS C    1 1 
        7 12307 1 1  67 LYS CA   C  11.270   4.826  -7.471 1.00 . A A .  67 LYS CA   1 1 
        7 12308 1 1  67 LYS CB   C  10.315   3.631  -7.352 1.00 . A A .  67 LYS CB   1 1 
        7 12309 1 1  67 LYS CD   C   9.997   3.117  -9.809 1.00 . A A .  67 LYS CD   1 1 
        7 12310 1 1  67 LYS CE   C  10.013   1.980 -10.833 1.00 . A A .  67 LYS CE   1 1 
        7 12311 1 1  67 LYS CG   C  10.577   2.613  -8.477 1.00 . A A .  67 LYS CG   1 1 
        7 12312 1 1  67 LYS H    H  12.887   3.420  -7.201 1.00 . A A .  67 LYS H    1 1 
        7 12313 1 1  67 LYS HA   H  11.067   5.357  -8.389 1.00 . A A .  67 LYS HA   1 1 
        7 12314 1 1  67 LYS HB2  H  10.471   3.151  -6.396 1.00 . A A .  67 LYS HB2  1 1 
        7 12315 1 1  67 LYS HB3  H   9.296   3.981  -7.411 1.00 . A A .  67 LYS HB3  1 1 
        7 12316 1 1  67 LYS HD2  H   8.980   3.450  -9.661 1.00 . A A .  67 LYS HD2  1 1 
        7 12317 1 1  67 LYS HD3  H  10.594   3.934 -10.180 1.00 . A A .  67 LYS HD3  1 1 
        7 12318 1 1  67 LYS HE2  H  11.007   1.561 -10.892 1.00 . A A .  67 LYS HE2  1 1 
        7 12319 1 1  67 LYS HE3  H   9.317   1.211 -10.530 1.00 . A A .  67 LYS HE3  1 1 
        7 12320 1 1  67 LYS HG2  H  11.641   2.463  -8.587 1.00 . A A .  67 LYS HG2  1 1 
        7 12321 1 1  67 LYS HG3  H  10.110   1.674  -8.220 1.00 . A A .  67 LYS HG3  1 1 
        7 12322 1 1  67 LYS HZ1  H   8.590   2.404 -12.294 1.00 . A A .  67 LYS HZ1  1 1 
        7 12323 1 1  67 LYS HZ2  H  10.110   1.976 -12.913 1.00 . A A .  67 LYS HZ2  1 1 
        7 12324 1 1  67 LYS HZ3  H   9.874   3.515 -12.232 1.00 . A A .  67 LYS HZ3  1 1 
        7 12325 1 1  67 LYS N    N  12.682   4.338  -7.480 1.00 . A A .  67 LYS N    1 1 
        7 12326 1 1  67 LYS NZ   N   9.616   2.508 -12.169 1.00 . A A .  67 LYS NZ   1 1 
        7 12327 1 1  67 LYS O    O  10.594   6.886  -6.449 1.00 . A A .  67 LYS O    1 1 
        7 12328 1 1  68 TYR C    C  11.881   7.548  -4.137 1.00 . A A .  68 TYR C    1 1 
        7 12329 1 1  68 TYR CA   C  11.162   6.212  -3.904 1.00 . A A .  68 TYR CA   1 1 
        7 12330 1 1  68 TYR CB   C  11.728   5.493  -2.659 1.00 . A A .  68 TYR CB   1 1 
        7 12331 1 1  68 TYR CD1  C  13.276   7.177  -1.604 1.00 . A A .  68 TYR CD1  1 1 
        7 12332 1 1  68 TYR CD2  C  11.156   6.721  -0.521 1.00 . A A .  68 TYR CD2  1 1 
        7 12333 1 1  68 TYR CE1  C  13.592   8.101  -0.603 1.00 . A A .  68 TYR CE1  1 1 
        7 12334 1 1  68 TYR CE2  C  11.471   7.645   0.481 1.00 . A A .  68 TYR CE2  1 1 
        7 12335 1 1  68 TYR CG   C  12.059   6.488  -1.564 1.00 . A A .  68 TYR CG   1 1 
        7 12336 1 1  68 TYR CZ   C  12.689   8.335   0.441 1.00 . A A .  68 TYR CZ   1 1 
        7 12337 1 1  68 TYR H    H  11.723   4.438  -4.993 1.00 . A A .  68 TYR H    1 1 
        7 12338 1 1  68 TYR HA   H  10.106   6.396  -3.766 1.00 . A A .  68 TYR HA   1 1 
        7 12339 1 1  68 TYR HB2  H  10.998   4.787  -2.291 1.00 . A A .  68 TYR HB2  1 1 
        7 12340 1 1  68 TYR HB3  H  12.625   4.961  -2.935 1.00 . A A .  68 TYR HB3  1 1 
        7 12341 1 1  68 TYR HD1  H  13.972   6.997  -2.409 1.00 . A A .  68 TYR HD1  1 1 
        7 12342 1 1  68 TYR HD2  H  10.216   6.190  -0.490 1.00 . A A .  68 TYR HD2  1 1 
        7 12343 1 1  68 TYR HE1  H  14.531   8.631  -0.637 1.00 . A A .  68 TYR HE1  1 1 
        7 12344 1 1  68 TYR HE2  H  10.774   7.826   1.283 1.00 . A A .  68 TYR HE2  1 1 
        7 12345 1 1  68 TYR HH   H  13.087  10.110   1.021 1.00 . A A .  68 TYR HH   1 1 
        7 12346 1 1  68 TYR N    N  11.359   5.338  -5.100 1.00 . A A .  68 TYR N    1 1 
        7 12347 1 1  68 TYR O    O  11.385   8.602  -3.799 1.00 . A A .  68 TYR O    1 1 
        7 12348 1 1  68 TYR OH   O  12.998   9.247   1.430 1.00 . A A .  68 TYR OH   1 1 
        7 12349 1 1  69 ALA C    C  12.909   9.742  -5.728 1.00 . A A .  69 ALA C    1 1 
        7 12350 1 1  69 ALA CA   C  13.802   8.763  -4.960 1.00 . A A .  69 ALA CA   1 1 
        7 12351 1 1  69 ALA CB   C  15.050   8.433  -5.787 1.00 . A A .  69 ALA CB   1 1 
        7 12352 1 1  69 ALA H    H  13.430   6.647  -4.970 1.00 . A A .  69 ALA H    1 1 
        7 12353 1 1  69 ALA HA   H  14.098   9.203  -4.020 1.00 . A A .  69 ALA HA   1 1 
        7 12354 1 1  69 ALA HB1  H  14.784   7.752  -6.583 1.00 . A A .  69 ALA HB1  1 1 
        7 12355 1 1  69 ALA HB2  H  15.790   7.971  -5.152 1.00 . A A .  69 ALA HB2  1 1 
        7 12356 1 1  69 ALA HB3  H  15.458   9.339  -6.211 1.00 . A A .  69 ALA HB3  1 1 
        7 12357 1 1  69 ALA N    N  13.048   7.506  -4.708 1.00 . A A .  69 ALA N    1 1 
        7 12358 1 1  69 ALA O    O  12.952  10.938  -5.518 1.00 . A A .  69 ALA O    1 1 
        7 12359 1 1  70 GLU C    C   9.829  10.215  -6.731 1.00 . A A .  70 GLU C    1 1 
        7 12360 1 1  70 GLU CA   C  11.194  10.111  -7.419 1.00 . A A .  70 GLU CA   1 1 
        7 12361 1 1  70 GLU CB   C  11.019   9.486  -8.808 1.00 . A A .  70 GLU CB   1 1 
        7 12362 1 1  70 GLU CD   C  12.428  11.153 -10.037 1.00 . A A .  70 GLU CD   1 1 
        7 12363 1 1  70 GLU CG   C  12.297   9.683  -9.632 1.00 . A A .  70 GLU CG   1 1 
        7 12364 1 1  70 GLU H    H  12.084   8.268  -6.768 1.00 . A A .  70 GLU H    1 1 
        7 12365 1 1  70 GLU HA   H  11.623  11.099  -7.521 1.00 . A A .  70 GLU HA   1 1 
        7 12366 1 1  70 GLU HB2  H  10.824   8.428  -8.698 1.00 . A A .  70 GLU HB2  1 1 
        7 12367 1 1  70 GLU HB3  H  10.190   9.954  -9.315 1.00 . A A .  70 GLU HB3  1 1 
        7 12368 1 1  70 GLU HG2  H  13.154   9.394  -9.041 1.00 . A A .  70 GLU HG2  1 1 
        7 12369 1 1  70 GLU HG3  H  12.249   9.071 -10.520 1.00 . A A .  70 GLU HG3  1 1 
        7 12370 1 1  70 GLU N    N  12.101   9.236  -6.622 1.00 . A A .  70 GLU N    1 1 
        7 12371 1 1  70 GLU O    O   9.324  11.292  -6.482 1.00 . A A .  70 GLU O    1 1 
        7 12372 1 1  70 GLU OE1  O  11.616  11.604 -10.828 1.00 . A A .  70 GLU OE1  1 1 
        7 12373 1 1  70 GLU OE2  O  13.336  11.804  -9.548 1.00 . A A .  70 GLU OE2  1 1 
        7 12374 1 1  71 TYR C    C   7.972   9.463  -4.324 1.00 . A A .  71 TYR C    1 1 
        7 12375 1 1  71 TYR CA   C   7.872   9.105  -5.810 1.00 . A A .  71 TYR CA   1 1 
        7 12376 1 1  71 TYR CB   C   7.240   7.723  -5.972 1.00 . A A .  71 TYR CB   1 1 
        7 12377 1 1  71 TYR CD1  C   5.815   8.030  -8.030 1.00 . A A .  71 TYR CD1  1 1 
        7 12378 1 1  71 TYR CD2  C   7.823   6.683  -8.202 1.00 . A A .  71 TYR CD2  1 1 
        7 12379 1 1  71 TYR CE1  C   5.546   7.801  -9.385 1.00 . A A .  71 TYR CE1  1 1 
        7 12380 1 1  71 TYR CE2  C   7.554   6.453  -9.556 1.00 . A A .  71 TYR CE2  1 1 
        7 12381 1 1  71 TYR CG   C   6.953   7.471  -7.437 1.00 . A A .  71 TYR CG   1 1 
        7 12382 1 1  71 TYR CZ   C   6.415   7.013 -10.148 1.00 . A A .  71 TYR CZ   1 1 
        7 12383 1 1  71 TYR H    H   9.639   8.243  -6.682 1.00 . A A .  71 TYR H    1 1 
        7 12384 1 1  71 TYR HA   H   7.253   9.832  -6.297 1.00 . A A .  71 TYR HA   1 1 
        7 12385 1 1  71 TYR HB2  H   7.918   6.970  -5.597 1.00 . A A .  71 TYR HB2  1 1 
        7 12386 1 1  71 TYR HB3  H   6.319   7.683  -5.418 1.00 . A A .  71 TYR HB3  1 1 
        7 12387 1 1  71 TYR HD1  H   5.144   8.638  -7.442 1.00 . A A .  71 TYR HD1  1 1 
        7 12388 1 1  71 TYR HD2  H   8.702   6.251  -7.747 1.00 . A A .  71 TYR HD2  1 1 
        7 12389 1 1  71 TYR HE1  H   4.668   8.232  -9.841 1.00 . A A .  71 TYR HE1  1 1 
        7 12390 1 1  71 TYR HE2  H   8.224   5.845 -10.145 1.00 . A A .  71 TYR HE2  1 1 
        7 12391 1 1  71 TYR HH   H   6.361   5.871 -11.676 1.00 . A A .  71 TYR HH   1 1 
        7 12392 1 1  71 TYR N    N   9.219   9.096  -6.450 1.00 . A A .  71 TYR N    1 1 
        7 12393 1 1  71 TYR O    O   7.177  10.225  -3.813 1.00 . A A .  71 TYR O    1 1 
        7 12394 1 1  71 TYR OH   O   6.149   6.788 -11.483 1.00 . A A .  71 TYR OH   1 1 
        7 12395 1 1  72 GLY C    C   8.270   8.205  -1.357 1.00 . A A .  72 GLY C    1 1 
        7 12396 1 1  72 GLY CA   C   9.063   9.237  -2.164 1.00 . A A .  72 GLY CA   1 1 
        7 12397 1 1  72 GLY H    H   9.557   8.304  -4.049 1.00 . A A .  72 GLY H    1 1 
        7 12398 1 1  72 GLY HA2  H  10.105   9.192  -1.881 1.00 . A A .  72 GLY HA2  1 1 
        7 12399 1 1  72 GLY HA3  H   8.678  10.226  -1.962 1.00 . A A .  72 GLY HA3  1 1 
        7 12400 1 1  72 GLY N    N   8.930   8.922  -3.623 1.00 . A A .  72 GLY N    1 1 
        7 12401 1 1  72 GLY O    O   7.968   7.135  -1.847 1.00 . A A .  72 GLY O    1 1 
        7 12402 1 1  73 PRO C    C   5.781   7.234   0.188 1.00 . A A .  73 PRO C    1 1 
        7 12403 1 1  73 PRO CA   C   7.171   7.574   0.747 1.00 . A A .  73 PRO CA   1 1 
        7 12404 1 1  73 PRO CB   C   7.063   8.314   2.103 1.00 . A A .  73 PRO CB   1 1 
        7 12405 1 1  73 PRO CD   C   8.252   9.766   0.573 1.00 . A A .  73 PRO CD   1 1 
        7 12406 1 1  73 PRO CG   C   8.115   9.386   2.049 1.00 . A A .  73 PRO CG   1 1 
        7 12407 1 1  73 PRO HA   H   7.737   6.670   0.876 1.00 . A A .  73 PRO HA   1 1 
        7 12408 1 1  73 PRO HB2  H   6.077   8.756   2.219 1.00 . A A .  73 PRO HB2  1 1 
        7 12409 1 1  73 PRO HB3  H   7.261   7.636   2.925 1.00 . A A .  73 PRO HB3  1 1 
        7 12410 1 1  73 PRO HD2  H   7.540  10.540   0.310 1.00 . A A .  73 PRO HD2  1 1 
        7 12411 1 1  73 PRO HD3  H   9.260  10.079   0.344 1.00 . A A .  73 PRO HD3  1 1 
        7 12412 1 1  73 PRO HG2  H   7.808  10.246   2.635 1.00 . A A .  73 PRO HG2  1 1 
        7 12413 1 1  73 PRO HG3  H   9.058   9.006   2.416 1.00 . A A .  73 PRO HG3  1 1 
        7 12414 1 1  73 PRO N    N   7.937   8.512  -0.127 1.00 . A A .  73 PRO N    1 1 
        7 12415 1 1  73 PRO O    O   4.913   6.784   0.908 1.00 . A A .  73 PRO O    1 1 
        7 12416 1 1  74 LYS C    C   4.201   5.585  -1.926 1.00 . A A .  74 LYS C    1 1 
        7 12417 1 1  74 LYS CA   C   4.228   7.088  -1.663 1.00 . A A .  74 LYS CA   1 1 
        7 12418 1 1  74 LYS CB   C   4.036   7.850  -2.975 1.00 . A A .  74 LYS CB   1 1 
        7 12419 1 1  74 LYS CD   C   3.465  10.061  -3.996 1.00 . A A .  74 LYS CD   1 1 
        7 12420 1 1  74 LYS CE   C   2.888  11.447  -3.702 1.00 . A A .  74 LYS CE   1 1 
        7 12421 1 1  74 LYS CG   C   3.701   9.316  -2.679 1.00 . A A .  74 LYS CG   1 1 
        7 12422 1 1  74 LYS H    H   6.272   7.775  -1.669 1.00 . A A .  74 LYS H    1 1 
        7 12423 1 1  74 LYS HA   H   3.443   7.349  -0.965 1.00 . A A .  74 LYS HA   1 1 
        7 12424 1 1  74 LYS HB2  H   4.947   7.799  -3.544 1.00 . A A .  74 LYS HB2  1 1 
        7 12425 1 1  74 LYS HB3  H   3.232   7.406  -3.540 1.00 . A A .  74 LYS HB3  1 1 
        7 12426 1 1  74 LYS HD2  H   4.403  10.165  -4.523 1.00 . A A .  74 LYS HD2  1 1 
        7 12427 1 1  74 LYS HD3  H   2.769   9.505  -4.604 1.00 . A A .  74 LYS HD3  1 1 
        7 12428 1 1  74 LYS HE2  H   2.971  12.065  -4.584 1.00 . A A .  74 LYS HE2  1 1 
        7 12429 1 1  74 LYS HE3  H   1.848  11.353  -3.424 1.00 . A A .  74 LYS HE3  1 1 
        7 12430 1 1  74 LYS HG2  H   2.810   9.365  -2.072 1.00 . A A .  74 LYS HG2  1 1 
        7 12431 1 1  74 LYS HG3  H   4.524   9.774  -2.151 1.00 . A A .  74 LYS HG3  1 1 
        7 12432 1 1  74 LYS HZ1  H   3.449  11.561  -1.700 1.00 . A A .  74 LYS HZ1  1 1 
        7 12433 1 1  74 LYS HZ2  H   3.351  13.066  -2.476 1.00 . A A .  74 LYS HZ2  1 1 
        7 12434 1 1  74 LYS HZ3  H   4.665  12.034  -2.789 1.00 . A A .  74 LYS HZ3  1 1 
        7 12435 1 1  74 LYS N    N   5.560   7.426  -1.087 1.00 . A A .  74 LYS N    1 1 
        7 12436 1 1  74 LYS NZ   N   3.645  12.074  -2.582 1.00 . A A .  74 LYS NZ   1 1 
        7 12437 1 1  74 LYS O    O   4.219   5.140  -3.055 1.00 . A A .  74 LYS O    1 1 
        7 12438 1 1  75 TRP C    C   2.973   2.935  -1.921 1.00 . A A .  75 TRP C    1 1 
        7 12439 1 1  75 TRP CA   C   4.157   3.330  -1.049 1.00 . A A .  75 TRP CA   1 1 
        7 12440 1 1  75 TRP CB   C   4.055   2.669   0.330 1.00 . A A .  75 TRP CB   1 1 
        7 12441 1 1  75 TRP CD1  C   4.416   3.985   2.460 1.00 . A A .  75 TRP CD1  1 1 
        7 12442 1 1  75 TRP CD2  C   6.326   3.718   1.299 1.00 . A A .  75 TRP CD2  1 1 
        7 12443 1 1  75 TRP CE2  C   6.657   4.441   2.471 1.00 . A A .  75 TRP CE2  1 1 
        7 12444 1 1  75 TRP CE3  C   7.364   3.427   0.392 1.00 . A A .  75 TRP CE3  1 1 
        7 12445 1 1  75 TRP CG   C   4.892   3.425   1.324 1.00 . A A .  75 TRP CG   1 1 
        7 12446 1 1  75 TRP CH2  C   8.977   4.556   1.824 1.00 . A A .  75 TRP CH2  1 1 
        7 12447 1 1  75 TRP CZ2  C   7.963   4.855   2.735 1.00 . A A .  75 TRP CZ2  1 1 
        7 12448 1 1  75 TRP CZ3  C   8.678   3.845   0.655 1.00 . A A .  75 TRP CZ3  1 1 
        7 12449 1 1  75 TRP H    H   4.153   5.187   0.008 1.00 . A A .  75 TRP H    1 1 
        7 12450 1 1  75 TRP HA   H   5.066   3.024  -1.530 1.00 . A A .  75 TRP HA   1 1 
        7 12451 1 1  75 TRP HB2  H   3.024   2.668   0.661 1.00 . A A .  75 TRP HB2  1 1 
        7 12452 1 1  75 TRP HB3  H   4.408   1.651   0.266 1.00 . A A .  75 TRP HB3  1 1 
        7 12453 1 1  75 TRP HD1  H   3.389   3.959   2.789 1.00 . A A .  75 TRP HD1  1 1 
        7 12454 1 1  75 TRP HE1  H   5.386   5.037   4.004 1.00 . A A .  75 TRP HE1  1 1 
        7 12455 1 1  75 TRP HE3  H   7.150   2.886  -0.513 1.00 . A A .  75 TRP HE3  1 1 
        7 12456 1 1  75 TRP HH2  H   9.990   4.875   2.018 1.00 . A A .  75 TRP HH2  1 1 
        7 12457 1 1  75 TRP HZ2  H   8.188   5.402   3.639 1.00 . A A .  75 TRP HZ2  1 1 
        7 12458 1 1  75 TRP HZ3  H   9.463   3.618  -0.049 1.00 . A A .  75 TRP HZ3  1 1 
        7 12459 1 1  75 TRP N    N   4.168   4.804  -0.885 1.00 . A A .  75 TRP N    1 1 
        7 12460 1 1  75 TRP NE1  N   5.463   4.573   3.146 1.00 . A A .  75 TRP NE1  1 1 
        7 12461 1 1  75 TRP O    O   2.839   1.805  -2.342 1.00 . A A .  75 TRP O    1 1 
        7 12462 1 1  76 ASN C    C   1.441   3.425  -4.498 1.00 . A A .  76 ASN C    1 1 
        7 12463 1 1  76 ASN CA   C   0.952   3.585  -3.059 1.00 . A A .  76 ASN CA   1 1 
        7 12464 1 1  76 ASN CB   C  -0.035   4.748  -2.954 1.00 . A A .  76 ASN CB   1 1 
        7 12465 1 1  76 ASN CG   C   0.724   6.073  -3.024 1.00 . A A .  76 ASN CG   1 1 
        7 12466 1 1  76 ASN H    H   2.271   4.776  -1.860 1.00 . A A .  76 ASN H    1 1 
        7 12467 1 1  76 ASN HA   H   0.476   2.672  -2.733 1.00 . A A .  76 ASN HA   1 1 
        7 12468 1 1  76 ASN HB2  H  -0.745   4.695  -3.764 1.00 . A A .  76 ASN HB2  1 1 
        7 12469 1 1  76 ASN HB3  H  -0.557   4.688  -2.011 1.00 . A A .  76 ASN HB3  1 1 
        7 12470 1 1  76 ASN HD21 H  -0.254   6.714  -4.629 1.00 . A A .  76 ASN HD21 1 1 
        7 12471 1 1  76 ASN HD22 H   0.922   7.778  -4.024 1.00 . A A .  76 ASN HD22 1 1 
        7 12472 1 1  76 ASN N    N   2.124   3.873  -2.203 1.00 . A A .  76 ASN N    1 1 
        7 12473 1 1  76 ASN ND2  N   0.440   6.926  -3.971 1.00 . A A .  76 ASN ND2  1 1 
        7 12474 1 1  76 ASN O    O   0.917   2.642  -5.263 1.00 . A A .  76 ASN O    1 1 
        7 12475 1 1  76 ASN OD1  O   1.582   6.338  -2.205 1.00 . A A .  76 ASN OD1  1 1 
        7 12476 1 1  77 LYS C    C   4.039   2.902  -6.257 1.00 . A A .  77 LYS C    1 1 
        7 12477 1 1  77 LYS CA   C   3.026   4.044  -6.236 1.00 . A A .  77 LYS CA   1 1 
        7 12478 1 1  77 LYS CB   C   3.740   5.347  -6.603 1.00 . A A .  77 LYS CB   1 1 
        7 12479 1 1  77 LYS CD   C   1.856   6.581  -7.757 1.00 . A A .  77 LYS CD   1 1 
        7 12480 1 1  77 LYS CE   C   1.086   7.904  -7.776 1.00 . A A .  77 LYS CE   1 1 
        7 12481 1 1  77 LYS CG   C   2.766   6.538  -6.520 1.00 . A A .  77 LYS CG   1 1 
        7 12482 1 1  77 LYS H    H   2.883   4.764  -4.217 1.00 . A A .  77 LYS H    1 1 
        7 12483 1 1  77 LYS HA   H   2.239   3.843  -6.947 1.00 . A A .  77 LYS HA   1 1 
        7 12484 1 1  77 LYS HB2  H   4.556   5.504  -5.910 1.00 . A A .  77 LYS HB2  1 1 
        7 12485 1 1  77 LYS HB3  H   4.135   5.267  -7.603 1.00 . A A .  77 LYS HB3  1 1 
        7 12486 1 1  77 LYS HD2  H   2.452   6.502  -8.654 1.00 . A A .  77 LYS HD2  1 1 
        7 12487 1 1  77 LYS HD3  H   1.152   5.764  -7.719 1.00 . A A .  77 LYS HD3  1 1 
        7 12488 1 1  77 LYS HE2  H   0.363   7.889  -8.578 1.00 . A A .  77 LYS HE2  1 1 
        7 12489 1 1  77 LYS HE3  H   0.576   8.037  -6.834 1.00 . A A .  77 LYS HE3  1 1 
        7 12490 1 1  77 LYS HG2  H   2.158   6.444  -5.632 1.00 . A A .  77 LYS HG2  1 1 
        7 12491 1 1  77 LYS HG3  H   3.333   7.455  -6.466 1.00 . A A .  77 LYS HG3  1 1 
        7 12492 1 1  77 LYS HZ1  H   2.666   9.114  -7.164 1.00 . A A .  77 LYS HZ1  1 1 
        7 12493 1 1  77 LYS HZ2  H   1.510   9.915  -8.110 1.00 . A A .  77 LYS HZ2  1 1 
        7 12494 1 1  77 LYS HZ3  H   2.609   8.845  -8.841 1.00 . A A .  77 LYS HZ3  1 1 
        7 12495 1 1  77 LYS N    N   2.466   4.154  -4.861 1.00 . A A .  77 LYS N    1 1 
        7 12496 1 1  77 LYS NZ   N   2.039   9.030  -7.988 1.00 . A A .  77 LYS NZ   1 1 
        7 12497 1 1  77 LYS O    O   4.145   2.164  -7.215 1.00 . A A .  77 LYS O    1 1 
        7 12498 1 1  78 ILE C    C   5.111   0.322  -5.116 1.00 . A A .  78 ILE C    1 1 
        7 12499 1 1  78 ILE CA   C   5.807   1.679  -5.144 1.00 . A A .  78 ILE CA   1 1 
        7 12500 1 1  78 ILE CB   C   6.647   1.845  -3.871 1.00 . A A .  78 ILE CB   1 1 
        7 12501 1 1  78 ILE CD1  C   7.645   3.869  -4.997 1.00 . A A .  78 ILE CD1  1 1 
        7 12502 1 1  78 ILE CG1  C   7.051   3.316  -3.697 1.00 . A A .  78 ILE CG1  1 1 
        7 12503 1 1  78 ILE CG2  C   7.903   0.975  -3.962 1.00 . A A .  78 ILE CG2  1 1 
        7 12504 1 1  78 ILE H    H   4.686   3.375  -4.443 1.00 . A A .  78 ILE H    1 1 
        7 12505 1 1  78 ILE HA   H   6.446   1.741  -6.010 1.00 . A A .  78 ILE HA   1 1 
        7 12506 1 1  78 ILE HB   H   6.060   1.536  -3.015 1.00 . A A .  78 ILE HB   1 1 
        7 12507 1 1  78 ILE HD11 H   8.201   4.768  -4.783 1.00 . A A .  78 ILE HD11 1 1 
        7 12508 1 1  78 ILE HD12 H   6.846   4.096  -5.688 1.00 . A A .  78 ILE HD12 1 1 
        7 12509 1 1  78 ILE HD13 H   8.303   3.136  -5.437 1.00 . A A .  78 ILE HD13 1 1 
        7 12510 1 1  78 ILE HG12 H   6.180   3.893  -3.433 1.00 . A A .  78 ILE HG12 1 1 
        7 12511 1 1  78 ILE HG13 H   7.784   3.395  -2.909 1.00 . A A .  78 ILE HG13 1 1 
        7 12512 1 1  78 ILE HG21 H   8.585   1.402  -4.684 1.00 . A A .  78 ILE HG21 1 1 
        7 12513 1 1  78 ILE HG22 H   7.630  -0.023  -4.271 1.00 . A A .  78 ILE HG22 1 1 
        7 12514 1 1  78 ILE HG23 H   8.382   0.934  -2.996 1.00 . A A .  78 ILE HG23 1 1 
        7 12515 1 1  78 ILE N    N   4.789   2.762  -5.199 1.00 . A A .  78 ILE N    1 1 
        7 12516 1 1  78 ILE O    O   5.384  -0.542  -5.919 1.00 . A A .  78 ILE O    1 1 
        7 12517 1 1  79 SER C    C   2.949  -1.579  -5.483 1.00 . A A .  79 SER C    1 1 
        7 12518 1 1  79 SER CA   C   3.506  -1.185  -4.112 1.00 . A A .  79 SER CA   1 1 
        7 12519 1 1  79 SER CB   C   2.365  -1.097  -3.101 1.00 . A A .  79 SER CB   1 1 
        7 12520 1 1  79 SER H    H   4.013   0.841  -3.541 1.00 . A A .  79 SER H    1 1 
        7 12521 1 1  79 SER HA   H   4.205  -1.941  -3.794 1.00 . A A .  79 SER HA   1 1 
        7 12522 1 1  79 SER HB2  H   2.058  -2.090  -2.818 1.00 . A A .  79 SER HB2  1 1 
        7 12523 1 1  79 SER HB3  H   2.704  -0.566  -2.222 1.00 . A A .  79 SER HB3  1 1 
        7 12524 1 1  79 SER HG   H   0.734  -1.062  -4.160 1.00 . A A .  79 SER HG   1 1 
        7 12525 1 1  79 SER N    N   4.215   0.126  -4.192 1.00 . A A .  79 SER N    1 1 
        7 12526 1 1  79 SER O    O   2.731  -2.742  -5.759 1.00 . A A .  79 SER O    1 1 
        7 12527 1 1  79 SER OG   O   1.266  -0.415  -3.689 1.00 . A A .  79 SER OG   1 1 
        7 12528 1 1  80 LYS C    C   3.299  -1.524  -8.554 1.00 . A A .  80 LYS C    1 1 
        7 12529 1 1  80 LYS CA   C   2.169  -0.969  -7.694 1.00 . A A .  80 LYS CA   1 1 
        7 12530 1 1  80 LYS CB   C   1.584   0.286  -8.353 1.00 . A A .  80 LYS CB   1 1 
        7 12531 1 1  80 LYS CD   C  -0.255   1.995  -8.214 1.00 . A A .  80 LYS CD   1 1 
        7 12532 1 1  80 LYS CE   C  -0.700   1.854  -9.677 1.00 . A A .  80 LYS CE   1 1 
        7 12533 1 1  80 LYS CG   C   0.259   0.652  -7.674 1.00 . A A .  80 LYS CG   1 1 
        7 12534 1 1  80 LYS H    H   2.905   0.302  -6.117 1.00 . A A .  80 LYS H    1 1 
        7 12535 1 1  80 LYS HA   H   1.395  -1.718  -7.593 1.00 . A A .  80 LYS HA   1 1 
        7 12536 1 1  80 LYS HB2  H   2.281   1.104  -8.251 1.00 . A A .  80 LYS HB2  1 1 
        7 12537 1 1  80 LYS HB3  H   1.406   0.091  -9.400 1.00 . A A .  80 LYS HB3  1 1 
        7 12538 1 1  80 LYS HD2  H  -1.094   2.321  -7.616 1.00 . A A .  80 LYS HD2  1 1 
        7 12539 1 1  80 LYS HD3  H   0.534   2.730  -8.151 1.00 . A A .  80 LYS HD3  1 1 
        7 12540 1 1  80 LYS HE2  H   0.165   1.860 -10.323 1.00 . A A .  80 LYS HE2  1 1 
        7 12541 1 1  80 LYS HE3  H  -1.242   0.928  -9.811 1.00 . A A .  80 LYS HE3  1 1 
        7 12542 1 1  80 LYS HG2  H  -0.469  -0.122  -7.866 1.00 . A A .  80 LYS HG2  1 1 
        7 12543 1 1  80 LYS HG3  H   0.416   0.735  -6.608 1.00 . A A .  80 LYS HG3  1 1 
        7 12544 1 1  80 LYS HZ1  H  -1.821   3.535  -9.175 1.00 . A A .  80 LYS HZ1  1 1 
        7 12545 1 1  80 LYS HZ2  H  -2.460   2.638 -10.465 1.00 . A A .  80 LYS HZ2  1 1 
        7 12546 1 1  80 LYS HZ3  H  -1.095   3.619 -10.709 1.00 . A A .  80 LYS HZ3  1 1 
        7 12547 1 1  80 LYS N    N   2.714  -0.628  -6.347 1.00 . A A .  80 LYS N    1 1 
        7 12548 1 1  80 LYS NZ   N  -1.586   2.998 -10.033 1.00 . A A .  80 LYS NZ   1 1 
        7 12549 1 1  80 LYS O    O   3.073  -2.206  -9.534 1.00 . A A .  80 LYS O    1 1 
        7 12550 1 1  81 PHE C    C   6.042  -3.141  -8.415 1.00 . A A .  81 PHE C    1 1 
        7 12551 1 1  81 PHE CA   C   5.680  -1.759  -8.966 1.00 . A A .  81 PHE CA   1 1 
        7 12552 1 1  81 PHE CB   C   6.864  -0.787  -8.800 1.00 . A A .  81 PHE CB   1 1 
        7 12553 1 1  81 PHE CD1  C   7.011   0.081 -11.167 1.00 . A A .  81 PHE CD1  1 1 
        7 12554 1 1  81 PHE CD2  C   6.405   1.635  -9.406 1.00 . A A .  81 PHE CD2  1 1 
        7 12555 1 1  81 PHE CE1  C   6.913   1.112 -12.109 1.00 . A A .  81 PHE CE1  1 1 
        7 12556 1 1  81 PHE CE2  C   6.308   2.665 -10.349 1.00 . A A .  81 PHE CE2  1 1 
        7 12557 1 1  81 PHE CG   C   6.757   0.340  -9.815 1.00 . A A .  81 PHE CG   1 1 
        7 12558 1 1  81 PHE CZ   C   6.562   2.404 -11.700 1.00 . A A .  81 PHE CZ   1 1 
        7 12559 1 1  81 PHE H    H   4.676  -0.704  -7.383 1.00 . A A .  81 PHE H    1 1 
        7 12560 1 1  81 PHE HA   H   5.412  -1.847 -10.009 1.00 . A A .  81 PHE HA   1 1 
        7 12561 1 1  81 PHE HB2  H   6.846  -0.376  -7.799 1.00 . A A .  81 PHE HB2  1 1 
        7 12562 1 1  81 PHE HB3  H   7.794  -1.313  -8.953 1.00 . A A .  81 PHE HB3  1 1 
        7 12563 1 1  81 PHE HD1  H   7.282  -0.915 -11.483 1.00 . A A .  81 PHE HD1  1 1 
        7 12564 1 1  81 PHE HD2  H   6.209   1.838  -8.365 1.00 . A A .  81 PHE HD2  1 1 
        7 12565 1 1  81 PHE HE1  H   7.109   0.911 -13.152 1.00 . A A .  81 PHE HE1  1 1 
        7 12566 1 1  81 PHE HE2  H   6.037   3.662 -10.034 1.00 . A A .  81 PHE HE2  1 1 
        7 12567 1 1  81 PHE HZ   H   6.487   3.199 -12.428 1.00 . A A .  81 PHE HZ   1 1 
        7 12568 1 1  81 PHE N    N   4.520  -1.245  -8.186 1.00 . A A .  81 PHE N    1 1 
        7 12569 1 1  81 PHE O    O   6.790  -3.890  -9.010 1.00 . A A .  81 PHE O    1 1 
        7 12570 1 1  82 LEU C    C   4.588  -5.720  -6.925 1.00 . A A .  82 LEU C    1 1 
        7 12571 1 1  82 LEU CA   C   5.773  -4.791  -6.634 1.00 . A A .  82 LEU CA   1 1 
        7 12572 1 1  82 LEU CB   C   5.913  -4.573  -5.117 1.00 . A A .  82 LEU CB   1 1 
        7 12573 1 1  82 LEU CD1  C   7.792  -2.952  -5.747 1.00 . A A .  82 LEU CD1  1 1 
        7 12574 1 1  82 LEU CD2  C   7.257  -3.377  -3.361 1.00 . A A .  82 LEU CD2  1 1 
        7 12575 1 1  82 LEU CG   C   7.318  -4.019  -4.750 1.00 . A A .  82 LEU CG   1 1 
        7 12576 1 1  82 LEU H    H   4.900  -2.835  -6.828 1.00 . A A .  82 LEU H    1 1 
        7 12577 1 1  82 LEU HA   H   6.678  -5.233  -7.028 1.00 . A A .  82 LEU HA   1 1 
        7 12578 1 1  82 LEU HB2  H   5.156  -3.872  -4.797 1.00 . A A .  82 LEU HB2  1 1 
        7 12579 1 1  82 LEU HB3  H   5.762  -5.513  -4.606 1.00 . A A .  82 LEU HB3  1 1 
        7 12580 1 1  82 LEU HD11 H   8.027  -3.409  -6.692 1.00 . A A .  82 LEU HD11 1 1 
        7 12581 1 1  82 LEU HD12 H   8.677  -2.467  -5.358 1.00 . A A .  82 LEU HD12 1 1 
        7 12582 1 1  82 LEU HD13 H   7.017  -2.219  -5.881 1.00 . A A .  82 LEU HD13 1 1 
        7 12583 1 1  82 LEU HD21 H   8.229  -2.989  -3.100 1.00 . A A .  82 LEU HD21 1 1 
        7 12584 1 1  82 LEU HD22 H   6.958  -4.112  -2.641 1.00 . A A .  82 LEU HD22 1 1 
        7 12585 1 1  82 LEU HD23 H   6.539  -2.570  -3.372 1.00 . A A .  82 LEU HD23 1 1 
        7 12586 1 1  82 LEU HG   H   8.028  -4.832  -4.734 1.00 . A A .  82 LEU HG   1 1 
        7 12587 1 1  82 LEU N    N   5.501  -3.469  -7.274 1.00 . A A .  82 LEU N    1 1 
        7 12588 1 1  82 LEU O    O   4.728  -6.731  -7.583 1.00 . A A .  82 LEU O    1 1 
        7 12589 1 1  83 LYS C    C   2.348  -7.489  -5.851 1.00 . A A .  83 LYS C    1 1 
        7 12590 1 1  83 LYS CA   C   2.217  -6.217  -6.678 1.00 . A A .  83 LYS CA   1 1 
        7 12591 1 1  83 LYS CB   C   2.113  -6.543  -8.185 1.00 . A A .  83 LYS CB   1 1 
        7 12592 1 1  83 LYS CD   C   0.554  -6.815 -10.144 1.00 . A A .  83 LYS CD   1 1 
        7 12593 1 1  83 LYS CE   C   1.004  -5.505 -10.828 1.00 . A A .  83 LYS CE   1 1 
        7 12594 1 1  83 LYS CG   C   0.642  -6.692  -8.614 1.00 . A A .  83 LYS CG   1 1 
        7 12595 1 1  83 LYS H    H   3.340  -4.566  -5.913 1.00 . A A .  83 LYS H    1 1 
        7 12596 1 1  83 LYS HA   H   1.344  -5.671  -6.353 1.00 . A A .  83 LYS HA   1 1 
        7 12597 1 1  83 LYS HB2  H   2.568  -5.740  -8.739 1.00 . A A .  83 LYS HB2  1 1 
        7 12598 1 1  83 LYS HB3  H   2.640  -7.463  -8.402 1.00 . A A .  83 LYS HB3  1 1 
        7 12599 1 1  83 LYS HD2  H   1.185  -7.629 -10.472 1.00 . A A .  83 LYS HD2  1 1 
        7 12600 1 1  83 LYS HD3  H  -0.468  -7.026 -10.422 1.00 . A A .  83 LYS HD3  1 1 
        7 12601 1 1  83 LYS HE2  H   0.770  -4.655 -10.199 1.00 . A A .  83 LYS HE2  1 1 
        7 12602 1 1  83 LYS HE3  H   2.070  -5.534 -11.007 1.00 . A A .  83 LYS HE3  1 1 
        7 12603 1 1  83 LYS HG2  H   0.227  -7.579  -8.158 1.00 . A A .  83 LYS HG2  1 1 
        7 12604 1 1  83 LYS HG3  H   0.078  -5.829  -8.293 1.00 . A A .  83 LYS HG3  1 1 
        7 12605 1 1  83 LYS HZ1  H   0.849  -5.814 -12.880 1.00 . A A .  83 LYS HZ1  1 1 
        7 12606 1 1  83 LYS HZ2  H   0.169  -4.354 -12.349 1.00 . A A .  83 LYS HZ2  1 1 
        7 12607 1 1  83 LYS HZ3  H  -0.641  -5.819 -12.064 1.00 . A A .  83 LYS HZ3  1 1 
        7 12608 1 1  83 LYS N    N   3.422  -5.377  -6.438 1.00 . A A .  83 LYS N    1 1 
        7 12609 1 1  83 LYS NZ   N   0.292  -5.362 -12.128 1.00 . A A .  83 LYS NZ   1 1 
        7 12610 1 1  83 LYS O    O   1.550  -8.400  -5.957 1.00 . A A .  83 LYS O    1 1 
        7 12611 1 1  84 ASN C    C   3.618  -8.291  -2.695 1.00 . A A .  84 ASN C    1 1 
        7 12612 1 1  84 ASN CA   C   3.590  -8.736  -4.155 1.00 . A A .  84 ASN CA   1 1 
        7 12613 1 1  84 ASN CB   C   4.936  -9.364  -4.517 1.00 . A A .  84 ASN CB   1 1 
        7 12614 1 1  84 ASN CG   C   4.871  -9.933  -5.936 1.00 . A A .  84 ASN CG   1 1 
        7 12615 1 1  84 ASN H    H   3.976  -6.784  -4.970 1.00 . A A .  84 ASN H    1 1 
        7 12616 1 1  84 ASN HA   H   2.805  -9.458  -4.294 1.00 . A A .  84 ASN HA   1 1 
        7 12617 1 1  84 ASN HB2  H   5.709  -8.610  -4.467 1.00 . A A .  84 ASN HB2  1 1 
        7 12618 1 1  84 ASN HB3  H   5.162 -10.159  -3.823 1.00 . A A .  84 ASN HB3  1 1 
        7 12619 1 1  84 ASN HD21 H   2.959  -9.463  -6.188 1.00 . A A .  84 ASN HD21 1 1 
        7 12620 1 1  84 ASN HD22 H   3.698 -10.229  -7.509 1.00 . A A .  84 ASN HD22 1 1 
        7 12621 1 1  84 ASN N    N   3.359  -7.543  -5.023 1.00 . A A .  84 ASN N    1 1 
        7 12622 1 1  84 ASN ND2  N   3.749  -9.871  -6.600 1.00 . A A .  84 ASN ND2  1 1 
        7 12623 1 1  84 ASN O    O   3.408  -9.078  -1.793 1.00 . A A .  84 ASN O    1 1 
        7 12624 1 1  84 ASN OD1  O   5.851 -10.438  -6.446 1.00 . A A .  84 ASN OD1  1 1 
        7 12625 1 1  85 ARG C    C   2.814  -5.461  -0.896 1.00 . A A .  85 ARG C    1 1 
        7 12626 1 1  85 ARG CA   C   3.937  -6.486  -1.066 1.00 . A A .  85 ARG CA   1 1 
        7 12627 1 1  85 ARG CB   C   5.305  -5.812  -0.824 1.00 . A A .  85 ARG CB   1 1 
        7 12628 1 1  85 ARG CD   C   6.573  -7.984  -0.925 1.00 . A A .  85 ARG CD   1 1 
        7 12629 1 1  85 ARG CG   C   6.425  -6.591  -1.540 1.00 . A A .  85 ARG CG   1 1 
        7 12630 1 1  85 ARG CZ   C   8.205  -9.774  -1.065 1.00 . A A .  85 ARG CZ   1 1 
        7 12631 1 1  85 ARG H    H   4.046  -6.424  -3.218 1.00 . A A .  85 ARG H    1 1 
        7 12632 1 1  85 ARG HA   H   3.794  -7.277  -0.340 1.00 . A A .  85 ARG HA   1 1 
        7 12633 1 1  85 ARG HB2  H   5.282  -4.800  -1.200 1.00 . A A .  85 ARG HB2  1 1 
        7 12634 1 1  85 ARG HB3  H   5.513  -5.791   0.236 1.00 . A A .  85 ARG HB3  1 1 
        7 12635 1 1  85 ARG HD2  H   6.793  -7.891   0.128 1.00 . A A .  85 ARG HD2  1 1 
        7 12636 1 1  85 ARG HD3  H   5.658  -8.539  -1.054 1.00 . A A .  85 ARG HD3  1 1 
        7 12637 1 1  85 ARG HE   H   8.036  -8.372  -2.460 1.00 . A A .  85 ARG HE   1 1 
        7 12638 1 1  85 ARG HG2  H   6.199  -6.681  -2.589 1.00 . A A .  85 ARG HG2  1 1 
        7 12639 1 1  85 ARG HG3  H   7.355  -6.060  -1.432 1.00 . A A .  85 ARG HG3  1 1 
        7 12640 1 1  85 ARG HH11 H   7.001  -9.735   0.533 1.00 . A A .  85 ARG HH11 1 1 
        7 12641 1 1  85 ARG HH12 H   8.142 -11.037   0.486 1.00 . A A .  85 ARG HH12 1 1 
        7 12642 1 1  85 ARG HH21 H   9.531 -10.063  -2.537 1.00 . A A .  85 ARG HH21 1 1 
        7 12643 1 1  85 ARG HH22 H   9.575 -11.223  -1.251 1.00 . A A .  85 ARG HH22 1 1 
        7 12644 1 1  85 ARG N    N   3.880  -7.028  -2.462 1.00 . A A .  85 ARG N    1 1 
        7 12645 1 1  85 ARG NE   N   7.690  -8.704  -1.605 1.00 . A A .  85 ARG NE   1 1 
        7 12646 1 1  85 ARG NH1  N   7.747 -10.217   0.073 1.00 . A A .  85 ARG NH1  1 1 
        7 12647 1 1  85 ARG NH2  N   9.179 -10.402  -1.664 1.00 . A A .  85 ARG NH2  1 1 
        7 12648 1 1  85 ARG O    O   2.081  -5.170  -1.820 1.00 . A A .  85 ARG O    1 1 
        7 12649 1 1  86 SER C    C   2.269  -2.678   1.162 1.00 . A A .  86 SER C    1 1 
        7 12650 1 1  86 SER CA   C   1.614  -3.914   0.569 1.00 . A A .  86 SER CA   1 1 
        7 12651 1 1  86 SER CB   C   0.623  -4.496   1.584 1.00 . A A .  86 SER CB   1 1 
        7 12652 1 1  86 SER H    H   3.286  -5.182   1.005 1.00 . A A .  86 SER H    1 1 
        7 12653 1 1  86 SER HA   H   1.093  -3.642  -0.341 1.00 . A A .  86 SER HA   1 1 
        7 12654 1 1  86 SER HB2  H  -0.196  -4.971   1.069 1.00 . A A .  86 SER HB2  1 1 
        7 12655 1 1  86 SER HB3  H   1.133  -5.227   2.195 1.00 . A A .  86 SER HB3  1 1 
        7 12656 1 1  86 SER HG   H  -0.509  -2.940   1.885 1.00 . A A .  86 SER HG   1 1 
        7 12657 1 1  86 SER N    N   2.679  -4.921   0.288 1.00 . A A .  86 SER N    1 1 
        7 12658 1 1  86 SER O    O   3.357  -2.730   1.692 1.00 . A A .  86 SER O    1 1 
        7 12659 1 1  86 SER OG   O   0.113  -3.451   2.407 1.00 . A A .  86 SER OG   1 1 
        7 12660 1 1  87 ASP C    C   2.470  -0.560   3.132 1.00 . A A .  87 ASP C    1 1 
        7 12661 1 1  87 ASP CA   C   2.180  -0.329   1.653 1.00 . A A .  87 ASP CA   1 1 
        7 12662 1 1  87 ASP CB   C   1.186   0.824   1.480 1.00 . A A .  87 ASP CB   1 1 
        7 12663 1 1  87 ASP CG   C  -0.218   0.349   1.859 1.00 . A A .  87 ASP CG   1 1 
        7 12664 1 1  87 ASP H    H   0.725  -1.568   0.671 1.00 . A A .  87 ASP H    1 1 
        7 12665 1 1  87 ASP HA   H   3.098  -0.101   1.139 1.00 . A A .  87 ASP HA   1 1 
        7 12666 1 1  87 ASP HB2  H   1.473   1.649   2.116 1.00 . A A .  87 ASP HB2  1 1 
        7 12667 1 1  87 ASP HB3  H   1.189   1.148   0.449 1.00 . A A .  87 ASP HB3  1 1 
        7 12668 1 1  87 ASP N    N   1.605  -1.573   1.087 1.00 . A A .  87 ASP N    1 1 
        7 12669 1 1  87 ASP O    O   3.395  -0.011   3.694 1.00 . A A .  87 ASP O    1 1 
        7 12670 1 1  87 ASP OD1  O  -0.739  -0.509   1.165 1.00 . A A .  87 ASP OD1  1 1 
        7 12671 1 1  87 ASP OD2  O  -0.748   0.852   2.835 1.00 . A A .  87 ASP OD2  1 1 
        7 12672 1 1  88 ASN C    C   3.231  -2.483   5.321 1.00 . A A .  88 ASN C    1 1 
        7 12673 1 1  88 ASN CA   C   1.928  -1.691   5.196 1.00 . A A .  88 ASN CA   1 1 
        7 12674 1 1  88 ASN CB   C   0.766  -2.522   5.745 1.00 . A A .  88 ASN CB   1 1 
        7 12675 1 1  88 ASN CG   C   1.040  -2.879   7.208 1.00 . A A .  88 ASN CG   1 1 
        7 12676 1 1  88 ASN H    H   0.967  -1.834   3.277 1.00 . A A .  88 ASN H    1 1 
        7 12677 1 1  88 ASN HA   H   2.010  -0.767   5.750 1.00 . A A .  88 ASN HA   1 1 
        7 12678 1 1  88 ASN HB2  H  -0.148  -1.950   5.678 1.00 . A A .  88 ASN HB2  1 1 
        7 12679 1 1  88 ASN HB3  H   0.668  -3.429   5.168 1.00 . A A .  88 ASN HB3  1 1 
        7 12680 1 1  88 ASN HD21 H   0.769  -1.023   7.858 1.00 . A A .  88 ASN HD21 1 1 
        7 12681 1 1  88 ASN HD22 H   1.158  -2.161   9.056 1.00 . A A .  88 ASN HD22 1 1 
        7 12682 1 1  88 ASN N    N   1.694  -1.393   3.758 1.00 . A A .  88 ASN N    1 1 
        7 12683 1 1  88 ASN ND2  N   0.985  -1.943   8.116 1.00 . A A .  88 ASN ND2  1 1 
        7 12684 1 1  88 ASN O    O   3.923  -2.408   6.315 1.00 . A A .  88 ASN O    1 1 
        7 12685 1 1  88 ASN OD1  O   1.307  -4.020   7.527 1.00 . A A .  88 ASN OD1  1 1 
        7 12686 1 1  89 ASN C    C   5.993  -3.118   3.937 1.00 . A A .  89 ASN C    1 1 
        7 12687 1 1  89 ASN CA   C   4.833  -4.025   4.343 1.00 . A A .  89 ASN CA   1 1 
        7 12688 1 1  89 ASN CB   C   4.718  -5.181   3.347 1.00 . A A .  89 ASN CB   1 1 
        7 12689 1 1  89 ASN CG   C   5.879  -6.155   3.554 1.00 . A A .  89 ASN CG   1 1 
        7 12690 1 1  89 ASN H    H   3.005  -3.273   3.506 1.00 . A A .  89 ASN H    1 1 
        7 12691 1 1  89 ASN HA   H   5.001  -4.414   5.337 1.00 . A A .  89 ASN HA   1 1 
        7 12692 1 1  89 ASN HB2  H   3.780  -5.694   3.503 1.00 . A A .  89 ASN HB2  1 1 
        7 12693 1 1  89 ASN HB3  H   4.749  -4.790   2.338 1.00 . A A .  89 ASN HB3  1 1 
        7 12694 1 1  89 ASN HD21 H   5.807  -6.856   1.699 1.00 . A A .  89 ASN HD21 1 1 
        7 12695 1 1  89 ASN HD22 H   7.006  -7.539   2.687 1.00 . A A .  89 ASN HD22 1 1 
        7 12696 1 1  89 ASN N    N   3.573  -3.235   4.305 1.00 . A A .  89 ASN N    1 1 
        7 12697 1 1  89 ASN ND2  N   6.263  -6.913   2.564 1.00 . A A .  89 ASN ND2  1 1 
        7 12698 1 1  89 ASN O    O   7.086  -3.202   4.462 1.00 . A A .  89 ASN O    1 1 
        7 12699 1 1  89 ASN OD1  O   6.443  -6.226   4.627 1.00 . A A .  89 ASN OD1  1 1 
        7 12700 1 1  90 ILE C    C   6.969  -0.194   3.541 1.00 . A A .  90 ILE C    1 1 
        7 12701 1 1  90 ILE CA   C   6.811  -1.321   2.525 1.00 . A A .  90 ILE CA   1 1 
        7 12702 1 1  90 ILE CB   C   6.391  -0.736   1.176 1.00 . A A .  90 ILE CB   1 1 
        7 12703 1 1  90 ILE CD1  C   5.446  -1.336  -1.075 1.00 . A A .  90 ILE CD1  1 1 
        7 12704 1 1  90 ILE CG1  C   6.104  -1.879   0.196 1.00 . A A .  90 ILE CG1  1 1 
        7 12705 1 1  90 ILE CG2  C   7.513   0.141   0.617 1.00 . A A .  90 ILE CG2  1 1 
        7 12706 1 1  90 ILE H    H   4.857  -2.211   2.593 1.00 . A A .  90 ILE H    1 1 
        7 12707 1 1  90 ILE HA   H   7.741  -1.854   2.419 1.00 . A A .  90 ILE HA   1 1 
        7 12708 1 1  90 ILE HB   H   5.501  -0.142   1.312 1.00 . A A .  90 ILE HB   1 1 
        7 12709 1 1  90 ILE HD11 H   4.673  -0.626  -0.816 1.00 . A A .  90 ILE HD11 1 1 
        7 12710 1 1  90 ILE HD12 H   5.007  -2.157  -1.619 1.00 . A A .  90 ILE HD12 1 1 
        7 12711 1 1  90 ILE HD13 H   6.189  -0.851  -1.690 1.00 . A A .  90 ILE HD13 1 1 
        7 12712 1 1  90 ILE HG12 H   7.031  -2.366  -0.060 1.00 . A A .  90 ILE HG12 1 1 
        7 12713 1 1  90 ILE HG13 H   5.444  -2.594   0.656 1.00 . A A .  90 ILE HG13 1 1 
        7 12714 1 1  90 ILE HG21 H   7.223   0.520  -0.352 1.00 . A A .  90 ILE HG21 1 1 
        7 12715 1 1  90 ILE HG22 H   8.413  -0.446   0.519 1.00 . A A .  90 ILE HG22 1 1 
        7 12716 1 1  90 ILE HG23 H   7.692   0.968   1.287 1.00 . A A .  90 ILE HG23 1 1 
        7 12717 1 1  90 ILE N    N   5.750  -2.251   2.997 1.00 . A A .  90 ILE N    1 1 
        7 12718 1 1  90 ILE O    O   8.045   0.067   4.041 1.00 . A A .  90 ILE O    1 1 
        7 12719 1 1  91 ARG C    C   6.633   1.059   6.118 1.00 . A A .  91 ARG C    1 1 
        7 12720 1 1  91 ARG CA   C   5.946   1.574   4.856 1.00 . A A .  91 ARG CA   1 1 
        7 12721 1 1  91 ARG CB   C   4.520   2.011   5.200 1.00 . A A .  91 ARG CB   1 1 
        7 12722 1 1  91 ARG CD   C   3.163   3.514   6.661 1.00 . A A .  91 ARG CD   1 1 
        7 12723 1 1  91 ARG CG   C   4.550   3.276   6.066 1.00 . A A .  91 ARG CG   1 1 
        7 12724 1 1  91 ARG CZ   C   3.074   5.934   6.555 1.00 . A A .  91 ARG CZ   1 1 
        7 12725 1 1  91 ARG H    H   5.035   0.224   3.447 1.00 . A A .  91 ARG H    1 1 
        7 12726 1 1  91 ARG HA   H   6.498   2.408   4.450 1.00 . A A .  91 ARG HA   1 1 
        7 12727 1 1  91 ARG HB2  H   3.977   2.211   4.290 1.00 . A A .  91 ARG HB2  1 1 
        7 12728 1 1  91 ARG HB3  H   4.025   1.218   5.739 1.00 . A A .  91 ARG HB3  1 1 
        7 12729 1 1  91 ARG HD2  H   2.423   3.460   5.877 1.00 . A A .  91 ARG HD2  1 1 
        7 12730 1 1  91 ARG HD3  H   2.959   2.757   7.403 1.00 . A A .  91 ARG HD3  1 1 
        7 12731 1 1  91 ARG HE   H   3.120   4.941   8.274 1.00 . A A .  91 ARG HE   1 1 
        7 12732 1 1  91 ARG HG2  H   5.266   3.156   6.864 1.00 . A A .  91 ARG HG2  1 1 
        7 12733 1 1  91 ARG HG3  H   4.827   4.122   5.458 1.00 . A A .  91 ARG HG3  1 1 
        7 12734 1 1  91 ARG HH11 H   3.103   4.924   4.826 1.00 . A A .  91 ARG HH11 1 1 
        7 12735 1 1  91 ARG HH12 H   3.038   6.650   4.686 1.00 . A A .  91 ARG HH12 1 1 
        7 12736 1 1  91 ARG HH21 H   3.035   7.194   8.110 1.00 . A A .  91 ARG HH21 1 1 
        7 12737 1 1  91 ARG HH22 H   3.000   7.934   6.545 1.00 . A A .  91 ARG HH22 1 1 
        7 12738 1 1  91 ARG N    N   5.890   0.467   3.859 1.00 . A A .  91 ARG N    1 1 
        7 12739 1 1  91 ARG NE   N   3.118   4.861   7.298 1.00 . A A .  91 ARG NE   1 1 
        7 12740 1 1  91 ARG NH1  N   3.072   5.828   5.255 1.00 . A A .  91 ARG NH1  1 1 
        7 12741 1 1  91 ARG NH2  N   3.033   7.113   7.114 1.00 . A A .  91 ARG NH2  1 1 
        7 12742 1 1  91 ARG O    O   7.313   1.785   6.816 1.00 . A A .  91 ARG O    1 1 
        7 12743 1 1  92 ASN C    C   8.566  -0.994   7.361 1.00 . A A .  92 ASN C    1 1 
        7 12744 1 1  92 ASN CA   C   7.079  -0.783   7.624 1.00 . A A .  92 ASN CA   1 1 
        7 12745 1 1  92 ASN CB   C   6.420  -2.127   7.941 1.00 . A A .  92 ASN CB   1 1 
        7 12746 1 1  92 ASN CG   C   7.101  -2.757   9.157 1.00 . A A .  92 ASN CG   1 1 
        7 12747 1 1  92 ASN H    H   5.897  -0.752   5.818 1.00 . A A .  92 ASN H    1 1 
        7 12748 1 1  92 ASN HA   H   6.951  -0.111   8.461 1.00 . A A .  92 ASN HA   1 1 
        7 12749 1 1  92 ASN HB2  H   5.373  -1.971   8.154 1.00 . A A .  92 ASN HB2  1 1 
        7 12750 1 1  92 ASN HB3  H   6.522  -2.785   7.091 1.00 . A A .  92 ASN HB3  1 1 
        7 12751 1 1  92 ASN HD21 H   6.497  -1.339  10.408 1.00 . A A .  92 ASN HD21 1 1 
        7 12752 1 1  92 ASN HD22 H   7.435  -2.570  11.104 1.00 . A A .  92 ASN HD22 1 1 
        7 12753 1 1  92 ASN N    N   6.449  -0.194   6.409 1.00 . A A .  92 ASN N    1 1 
        7 12754 1 1  92 ASN ND2  N   7.002  -2.174  10.319 1.00 . A A .  92 ASN ND2  1 1 
        7 12755 1 1  92 ASN O    O   9.399  -0.783   8.221 1.00 . A A .  92 ASN O    1 1 
        7 12756 1 1  92 ASN OD1  O   7.728  -3.793   9.048 1.00 . A A .  92 ASN OD1  1 1 
        7 12757 1 1  93 ARG C    C  11.078  -0.295   5.899 1.00 . A A .  93 ARG C    1 1 
        7 12758 1 1  93 ARG CA   C  10.336  -1.631   5.844 1.00 . A A .  93 ARG CA   1 1 
        7 12759 1 1  93 ARG CB   C  10.400  -2.191   4.416 1.00 . A A .  93 ARG CB   1 1 
        7 12760 1 1  93 ARG CD   C  11.424  -4.505   4.553 1.00 . A A .  93 ARG CD   1 1 
        7 12761 1 1  93 ARG CG   C  10.119  -3.714   4.412 1.00 . A A .  93 ARG CG   1 1 
        7 12762 1 1  93 ARG CZ   C  11.329  -5.021   6.918 1.00 . A A .  93 ARG CZ   1 1 
        7 12763 1 1  93 ARG H    H   8.214  -1.569   5.492 1.00 . A A .  93 ARG H    1 1 
        7 12764 1 1  93 ARG HA   H  10.774  -2.330   6.539 1.00 . A A .  93 ARG HA   1 1 
        7 12765 1 1  93 ARG HB2  H   9.645  -1.691   3.825 1.00 . A A .  93 ARG HB2  1 1 
        7 12766 1 1  93 ARG HB3  H  11.371  -1.989   3.986 1.00 . A A .  93 ARG HB3  1 1 
        7 12767 1 1  93 ARG HD2  H  11.232  -5.538   4.326 1.00 . A A .  93 ARG HD2  1 1 
        7 12768 1 1  93 ARG HD3  H  12.162  -4.121   3.865 1.00 . A A .  93 ARG HD3  1 1 
        7 12769 1 1  93 ARG HE   H  12.720  -3.837   6.138 1.00 . A A .  93 ARG HE   1 1 
        7 12770 1 1  93 ARG HG2  H   9.460  -3.969   5.231 1.00 . A A .  93 ARG HG2  1 1 
        7 12771 1 1  93 ARG HG3  H   9.643  -3.989   3.485 1.00 . A A .  93 ARG HG3  1 1 
        7 12772 1 1  93 ARG HH11 H   9.940  -5.839   5.729 1.00 . A A .  93 ARG HH11 1 1 
        7 12773 1 1  93 ARG HH12 H   9.820  -6.241   7.410 1.00 . A A .  93 ARG HH12 1 1 
        7 12774 1 1  93 ARG HH21 H  12.575  -4.352   8.331 1.00 . A A .  93 ARG HH21 1 1 
        7 12775 1 1  93 ARG HH22 H  11.311  -5.400   8.882 1.00 . A A .  93 ARG HH22 1 1 
        7 12776 1 1  93 ARG N    N   8.905  -1.407   6.174 1.00 . A A .  93 ARG N    1 1 
        7 12777 1 1  93 ARG NE   N  11.932  -4.389   5.948 1.00 . A A .  93 ARG NE   1 1 
        7 12778 1 1  93 ARG NH1  N  10.282  -5.758   6.666 1.00 . A A .  93 ARG NH1  1 1 
        7 12779 1 1  93 ARG NH2  N  11.773  -4.916   8.139 1.00 . A A .  93 ARG NH2  1 1 
        7 12780 1 1  93 ARG O    O  12.044  -0.130   6.620 1.00 . A A .  93 ARG O    1 1 
        7 12781 1 1  94 TRP C    C  11.539   2.473   6.555 1.00 . A A .  94 TRP C    1 1 
        7 12782 1 1  94 TRP CA   C  11.277   2.001   5.123 1.00 . A A .  94 TRP CA   1 1 
        7 12783 1 1  94 TRP CB   C  10.361   3.003   4.417 1.00 . A A .  94 TRP CB   1 1 
        7 12784 1 1  94 TRP CD1  C  12.150   4.648   3.721 1.00 . A A .  94 TRP CD1  1 1 
        7 12785 1 1  94 TRP CD2  C  10.598   5.573   5.062 1.00 . A A .  94 TRP CD2  1 1 
        7 12786 1 1  94 TRP CE2  C  11.527   6.594   4.752 1.00 . A A .  94 TRP CE2  1 1 
        7 12787 1 1  94 TRP CE3  C   9.512   5.896   5.897 1.00 . A A .  94 TRP CE3  1 1 
        7 12788 1 1  94 TRP CG   C  11.016   4.347   4.395 1.00 . A A .  94 TRP CG   1 1 
        7 12789 1 1  94 TRP CH2  C  10.301   8.193   6.081 1.00 . A A .  94 TRP CH2  1 1 
        7 12790 1 1  94 TRP CZ2  C  11.385   7.889   5.253 1.00 . A A .  94 TRP CZ2  1 1 
        7 12791 1 1  94 TRP CZ3  C   9.367   7.198   6.402 1.00 . A A .  94 TRP CZ3  1 1 
        7 12792 1 1  94 TRP H    H   9.843   0.488   4.574 1.00 . A A .  94 TRP H    1 1 
        7 12793 1 1  94 TRP HA   H  12.213   1.934   4.590 1.00 . A A .  94 TRP HA   1 1 
        7 12794 1 1  94 TRP HB2  H  10.181   2.674   3.404 1.00 . A A .  94 TRP HB2  1 1 
        7 12795 1 1  94 TRP HB3  H   9.422   3.069   4.947 1.00 . A A .  94 TRP HB3  1 1 
        7 12796 1 1  94 TRP HD1  H  12.723   3.961   3.119 1.00 . A A .  94 TRP HD1  1 1 
        7 12797 1 1  94 TRP HE1  H  13.228   6.451   3.556 1.00 . A A .  94 TRP HE1  1 1 
        7 12798 1 1  94 TRP HE3  H   8.787   5.138   6.150 1.00 . A A .  94 TRP HE3  1 1 
        7 12799 1 1  94 TRP HH2  H  10.184   9.192   6.472 1.00 . A A .  94 TRP HH2  1 1 
        7 12800 1 1  94 TRP HZ2  H  12.109   8.651   5.002 1.00 . A A .  94 TRP HZ2  1 1 
        7 12801 1 1  94 TRP HZ3  H   8.530   7.435   7.042 1.00 . A A .  94 TRP HZ3  1 1 
        7 12802 1 1  94 TRP N    N  10.621   0.659   5.141 1.00 . A A .  94 TRP N    1 1 
        7 12803 1 1  94 TRP NE1  N  12.454   5.981   3.933 1.00 . A A .  94 TRP NE1  1 1 
        7 12804 1 1  94 TRP O    O  12.559   3.062   6.844 1.00 . A A .  94 TRP O    1 1 
        7 12805 1 1  95 MET C    C  11.969   1.831   9.484 1.00 . A A .  95 MET C    1 1 
        7 12806 1 1  95 MET CA   C  10.837   2.650   8.860 1.00 . A A .  95 MET CA   1 1 
        7 12807 1 1  95 MET CB   C   9.547   2.431   9.657 1.00 . A A .  95 MET CB   1 1 
        7 12808 1 1  95 MET CE   C   7.271   5.796   9.784 1.00 . A A .  95 MET CE   1 1 
        7 12809 1 1  95 MET CG   C   8.487   3.438   9.206 1.00 . A A .  95 MET CG   1 1 
        7 12810 1 1  95 MET H    H   9.813   1.736   7.200 1.00 . A A .  95 MET H    1 1 
        7 12811 1 1  95 MET HA   H  11.099   3.698   8.878 1.00 . A A .  95 MET HA   1 1 
        7 12812 1 1  95 MET HB2  H   9.187   1.426   9.487 1.00 . A A .  95 MET HB2  1 1 
        7 12813 1 1  95 MET HB3  H   9.746   2.569  10.709 1.00 . A A .  95 MET HB3  1 1 
        7 12814 1 1  95 MET HE1  H   7.325   6.847  10.032 1.00 . A A .  95 MET HE1  1 1 
        7 12815 1 1  95 MET HE2  H   6.662   5.279  10.514 1.00 . A A .  95 MET HE2  1 1 
        7 12816 1 1  95 MET HE3  H   6.833   5.681   8.807 1.00 . A A .  95 MET HE3  1 1 
        7 12817 1 1  95 MET HG2  H   8.427   3.440   8.127 1.00 . A A .  95 MET HG2  1 1 
        7 12818 1 1  95 MET HG3  H   7.529   3.160   9.619 1.00 . A A .  95 MET HG3  1 1 
        7 12819 1 1  95 MET N    N  10.630   2.216   7.452 1.00 . A A .  95 MET N    1 1 
        7 12820 1 1  95 MET O    O  12.720   2.320  10.304 1.00 . A A .  95 MET O    1 1 
        7 12821 1 1  95 MET SD   S   8.938   5.091   9.788 1.00 . A A .  95 MET SD   1 1 
        7 12822 1 1  96 MET C    C  14.496   0.039   8.944 1.00 . A A .  96 MET C    1 1 
        7 12823 1 1  96 MET CA   C  13.185  -0.261   9.670 1.00 . A A .  96 MET CA   1 1 
        7 12824 1 1  96 MET CB   C  12.825  -1.741   9.495 1.00 . A A .  96 MET CB   1 1 
        7 12825 1 1  96 MET CE   C  14.829  -5.036  10.954 1.00 . A A .  96 MET CE   1 1 
        7 12826 1 1  96 MET CG   C  13.926  -2.620  10.110 1.00 . A A .  96 MET CG   1 1 
        7 12827 1 1  96 MET H    H  11.492   0.214   8.434 1.00 . A A .  96 MET H    1 1 
        7 12828 1 1  96 MET HA   H  13.302  -0.045  10.722 1.00 . A A .  96 MET HA   1 1 
        7 12829 1 1  96 MET HB2  H  11.885  -1.941   9.991 1.00 . A A .  96 MET HB2  1 1 
        7 12830 1 1  96 MET HB3  H  12.730  -1.968   8.444 1.00 . A A .  96 MET HB3  1 1 
        7 12831 1 1  96 MET HE1  H  15.195  -4.501  11.820 1.00 . A A .  96 MET HE1  1 1 
        7 12832 1 1  96 MET HE2  H  15.560  -4.988  10.159 1.00 . A A .  96 MET HE2  1 1 
        7 12833 1 1  96 MET HE3  H  14.656  -6.067  11.219 1.00 . A A .  96 MET HE3  1 1 
        7 12834 1 1  96 MET HG2  H  14.766  -2.670   9.434 1.00 . A A .  96 MET HG2  1 1 
        7 12835 1 1  96 MET HG3  H  14.247  -2.198  11.052 1.00 . A A .  96 MET HG3  1 1 
        7 12836 1 1  96 MET N    N  12.101   0.587   9.101 1.00 . A A .  96 MET N    1 1 
        7 12837 1 1  96 MET O    O  15.562  -0.008   9.527 1.00 . A A .  96 MET O    1 1 
        7 12838 1 1  96 MET SD   S  13.280  -4.287  10.393 1.00 . A A .  96 MET SD   1 1 
        7 12839 1 1  97 ILE C    C  16.046   2.123   7.182 1.00 . A A .  97 ILE C    1 1 
        7 12840 1 1  97 ILE CA   C  15.676   0.660   6.914 1.00 . A A .  97 ILE CA   1 1 
        7 12841 1 1  97 ILE CB   C  15.436   0.429   5.398 1.00 . A A .  97 ILE CB   1 1 
        7 12842 1 1  97 ILE CD1  C  14.257  -1.805   5.519 1.00 . A A .  97 ILE CD1  1 1 
        7 12843 1 1  97 ILE CG1  C  15.523  -1.078   5.063 1.00 . A A .  97 ILE CG1  1 1 
        7 12844 1 1  97 ILE CG2  C  16.492   1.186   4.565 1.00 . A A .  97 ILE CG2  1 1 
        7 12845 1 1  97 ILE H    H  13.562   0.391   7.224 1.00 . A A .  97 ILE H    1 1 
        7 12846 1 1  97 ILE HA   H  16.474   0.026   7.262 1.00 . A A .  97 ILE HA   1 1 
        7 12847 1 1  97 ILE HB   H  14.454   0.797   5.137 1.00 . A A .  97 ILE HB   1 1 
        7 12848 1 1  97 ILE HD11 H  14.293  -2.832   5.183 1.00 . A A .  97 ILE HD11 1 1 
        7 12849 1 1  97 ILE HD12 H  13.391  -1.322   5.094 1.00 . A A .  97 ILE HD12 1 1 
        7 12850 1 1  97 ILE HD13 H  14.193  -1.784   6.595 1.00 . A A .  97 ILE HD13 1 1 
        7 12851 1 1  97 ILE HG12 H  15.628  -1.200   3.994 1.00 . A A .  97 ILE HG12 1 1 
        7 12852 1 1  97 ILE HG13 H  16.380  -1.512   5.553 1.00 . A A .  97 ILE HG13 1 1 
        7 12853 1 1  97 ILE HG21 H  16.486   0.818   3.548 1.00 . A A .  97 ILE HG21 1 1 
        7 12854 1 1  97 ILE HG22 H  17.468   1.033   4.998 1.00 . A A .  97 ILE HG22 1 1 
        7 12855 1 1  97 ILE HG23 H  16.259   2.242   4.564 1.00 . A A .  97 ILE HG23 1 1 
        7 12856 1 1  97 ILE N    N  14.430   0.352   7.674 1.00 . A A .  97 ILE N    1 1 
        7 12857 1 1  97 ILE O    O  17.205   2.478   7.255 1.00 . A A .  97 ILE O    1 1 
        7 12858 1 1  98 ALA C    C  15.841   4.555   9.031 1.00 . A A .  98 ALA C    1 1 
        7 12859 1 1  98 ALA CA   C  15.356   4.402   7.592 1.00 . A A .  98 ALA CA   1 1 
        7 12860 1 1  98 ALA CB   C  14.088   5.234   7.389 1.00 . A A .  98 ALA CB   1 1 
        7 12861 1 1  98 ALA H    H  14.140   2.656   7.269 1.00 . A A .  98 ALA H    1 1 
        7 12862 1 1  98 ALA HA   H  16.123   4.743   6.915 1.00 . A A .  98 ALA HA   1 1 
        7 12863 1 1  98 ALA HB1  H  14.316   6.280   7.539 1.00 . A A .  98 ALA HB1  1 1 
        7 12864 1 1  98 ALA HB2  H  13.336   4.926   8.101 1.00 . A A .  98 ALA HB2  1 1 
        7 12865 1 1  98 ALA HB3  H  13.717   5.088   6.386 1.00 . A A .  98 ALA HB3  1 1 
        7 12866 1 1  98 ALA N    N  15.066   2.967   7.328 1.00 . A A .  98 ALA N    1 1 
        7 12867 1 1  98 ALA O    O  16.431   5.552   9.397 1.00 . A A .  98 ALA O    1 1 
        7 12868 1 1  99 ARG C    C  17.562   3.462  11.301 1.00 . A A .  99 ARG C    1 1 
        7 12869 1 1  99 ARG CA   C  16.049   3.648  11.261 1.00 . A A .  99 ARG CA   1 1 
        7 12870 1 1  99 ARG CB   C  15.372   2.548  12.082 1.00 . A A .  99 ARG CB   1 1 
        7 12871 1 1  99 ARG CD   C  14.999   1.698  14.403 1.00 . A A .  99 ARG CD   1 1 
        7 12872 1 1  99 ARG CG   C  15.857   2.618  13.532 1.00 . A A .  99 ARG CG   1 1 
        7 12873 1 1  99 ARG CZ   C  15.536   2.613  16.583 1.00 . A A .  99 ARG CZ   1 1 
        7 12874 1 1  99 ARG H    H  15.132   2.770   9.533 1.00 . A A .  99 ARG H    1 1 
        7 12875 1 1  99 ARG HA   H  15.791   4.614  11.666 1.00 . A A .  99 ARG HA   1 1 
        7 12876 1 1  99 ARG HB2  H  14.301   2.687  12.053 1.00 . A A .  99 ARG HB2  1 1 
        7 12877 1 1  99 ARG HB3  H  15.622   1.583  11.667 1.00 . A A .  99 ARG HB3  1 1 
        7 12878 1 1  99 ARG HD2  H  14.002   2.103  14.480 1.00 . A A .  99 ARG HD2  1 1 
        7 12879 1 1  99 ARG HD3  H  14.957   0.716  13.956 1.00 . A A .  99 ARG HD3  1 1 
        7 12880 1 1  99 ARG HE   H  16.047   0.772  16.042 1.00 . A A .  99 ARG HE   1 1 
        7 12881 1 1  99 ARG HG2  H  16.890   2.302  13.582 1.00 . A A .  99 ARG HG2  1 1 
        7 12882 1 1  99 ARG HG3  H  15.773   3.633  13.892 1.00 . A A .  99 ARG HG3  1 1 
        7 12883 1 1  99 ARG HH11 H  14.539   3.784  15.300 1.00 . A A .  99 ARG HH11 1 1 
        7 12884 1 1  99 ARG HH12 H  14.893   4.492  16.840 1.00 . A A .  99 ARG HH12 1 1 
        7 12885 1 1  99 ARG HH21 H  16.517   1.680  18.057 1.00 . A A .  99 ARG HH21 1 1 
        7 12886 1 1  99 ARG HH22 H  16.013   3.302  18.401 1.00 . A A .  99 ARG HH22 1 1 
        7 12887 1 1  99 ARG N    N  15.599   3.568   9.850 1.00 . A A .  99 ARG N    1 1 
        7 12888 1 1  99 ARG NE   N  15.601   1.599  15.763 1.00 . A A .  99 ARG NE   1 1 
        7 12889 1 1  99 ARG NH1  N  14.943   3.715  16.212 1.00 . A A .  99 ARG NH1  1 1 
        7 12890 1 1  99 ARG NH2  N  16.063   2.525  17.773 1.00 . A A .  99 ARG NH2  1 1 
        7 12891 1 1  99 ARG O    O  18.224   3.845  12.246 1.00 . A A .  99 ARG O    1 1 
        7 12892 1 1 100 HIS C    C  20.258   3.891   9.653 1.00 . A A . 100 HIS C    1 1 
        7 12893 1 1 100 HIS CA   C  19.584   2.649  10.231 1.00 . A A . 100 HIS CA   1 1 
        7 12894 1 1 100 HIS CB   C  19.891   1.445   9.340 1.00 . A A . 100 HIS CB   1 1 
        7 12895 1 1 100 HIS CD2  C  22.273   1.004  10.361 1.00 . A A . 100 HIS CD2  1 1 
        7 12896 1 1 100 HIS CE1  C  23.387   0.849   8.506 1.00 . A A . 100 HIS CE1  1 1 
        7 12897 1 1 100 HIS CG   C  21.373   1.184   9.340 1.00 . A A . 100 HIS CG   1 1 
        7 12898 1 1 100 HIS H    H  17.557   2.575   9.525 1.00 . A A . 100 HIS H    1 1 
        7 12899 1 1 100 HIS HA   H  19.954   2.464  11.227 1.00 . A A . 100 HIS HA   1 1 
        7 12900 1 1 100 HIS HB2  H  19.373   0.575   9.719 1.00 . A A . 100 HIS HB2  1 1 
        7 12901 1 1 100 HIS HB3  H  19.561   1.649   8.332 1.00 . A A . 100 HIS HB3  1 1 
        7 12902 1 1 100 HIS HD1  H  21.754   1.164   7.254 1.00 . A A . 100 HIS HD1  1 1 
        7 12903 1 1 100 HIS HD2  H  22.033   1.022  11.414 1.00 . A A . 100 HIS HD2  1 1 
        7 12904 1 1 100 HIS HE1  H  24.191   0.724   7.796 1.00 . A A . 100 HIS HE1  1 1 
        7 12905 1 1 100 HIS HE2  H  24.371   0.637  10.324 1.00 . A A . 100 HIS HE2  1 1 
        7 12906 1 1 100 HIS N    N  18.113   2.871  10.274 1.00 . A A . 100 HIS N    1 1 
        7 12907 1 1 100 HIS ND1  N  22.105   1.082   8.165 1.00 . A A . 100 HIS ND1  1 1 
        7 12908 1 1 100 HIS NE2  N  23.540   0.794   9.830 1.00 . A A . 100 HIS NE2  1 1 
        7 12909 1 1 100 HIS O    O  21.338   4.274  10.061 1.00 . A A . 100 HIS O    1 1 
        7 12910 1 1 101 ARG C    C  19.930   6.953   8.989 1.00 . A A . 101 ARG C    1 1 
        7 12911 1 1 101 ARG CA   C  20.220   5.750   8.092 1.00 . A A . 101 ARG CA   1 1 
        7 12912 1 1 101 ARG CB   C  19.599   5.982   6.713 1.00 . A A . 101 ARG CB   1 1 
        7 12913 1 1 101 ARG CD   C  19.356   5.056   4.405 1.00 . A A . 101 ARG CD   1 1 
        7 12914 1 1 101 ARG CG   C  20.059   4.883   5.753 1.00 . A A . 101 ARG CG   1 1 
        7 12915 1 1 101 ARG CZ   C  19.071   6.811   2.758 1.00 . A A . 101 ARG CZ   1 1 
        7 12916 1 1 101 ARG H    H  18.756   4.201   8.393 1.00 . A A . 101 ARG H    1 1 
        7 12917 1 1 101 ARG HA   H  21.288   5.623   7.989 1.00 . A A . 101 ARG HA   1 1 
        7 12918 1 1 101 ARG HB2  H  18.522   5.962   6.796 1.00 . A A . 101 ARG HB2  1 1 
        7 12919 1 1 101 ARG HB3  H  19.913   6.943   6.333 1.00 . A A . 101 ARG HB3  1 1 
        7 12920 1 1 101 ARG HD2  H  19.784   4.372   3.686 1.00 . A A . 101 ARG HD2  1 1 
        7 12921 1 1 101 ARG HD3  H  18.302   4.843   4.519 1.00 . A A . 101 ARG HD3  1 1 
        7 12922 1 1 101 ARG HE   H  19.995   7.111   4.490 1.00 . A A . 101 ARG HE   1 1 
        7 12923 1 1 101 ARG HG2  H  21.128   4.952   5.613 1.00 . A A . 101 ARG HG2  1 1 
        7 12924 1 1 101 ARG HG3  H  19.810   3.918   6.165 1.00 . A A . 101 ARG HG3  1 1 
        7 12925 1 1 101 ARG HH11 H  18.335   4.999   2.326 1.00 . A A . 101 ARG HH11 1 1 
        7 12926 1 1 101 ARG HH12 H  18.100   6.213   1.113 1.00 . A A . 101 ARG HH12 1 1 
        7 12927 1 1 101 ARG HH21 H  19.698   8.706   2.916 1.00 . A A . 101 ARG HH21 1 1 
        7 12928 1 1 101 ARG HH22 H  18.872   8.310   1.446 1.00 . A A . 101 ARG HH22 1 1 
        7 12929 1 1 101 ARG N    N  19.626   4.527   8.703 1.00 . A A . 101 ARG N    1 1 
        7 12930 1 1 101 ARG NE   N  19.532   6.456   3.927 1.00 . A A . 101 ARG NE   1 1 
        7 12931 1 1 101 ARG NH1  N  18.454   5.939   2.008 1.00 . A A . 101 ARG NH1  1 1 
        7 12932 1 1 101 ARG NH2  N  19.226   8.038   2.342 1.00 . A A . 101 ARG NH2  1 1 
        7 12933 1 1 101 ARG O    O  20.514   8.008   8.841 1.00 . A A . 101 ARG O    1 1 
        7 12934 1 1 102 ALA C    C  19.851   8.161  11.803 1.00 . A A . 102 ALA C    1 1 
        7 12935 1 1 102 ALA CA   C  18.694   7.930  10.829 1.00 . A A . 102 ALA CA   1 1 
        7 12936 1 1 102 ALA CB   C  17.425   7.592  11.613 1.00 . A A . 102 ALA CB   1 1 
        7 12937 1 1 102 ALA H    H  18.569   5.939  10.019 1.00 . A A . 102 ALA H    1 1 
        7 12938 1 1 102 ALA HA   H  18.530   8.825  10.246 1.00 . A A . 102 ALA HA   1 1 
        7 12939 1 1 102 ALA HB1  H  17.158   8.426  12.244 1.00 . A A . 102 ALA HB1  1 1 
        7 12940 1 1 102 ALA HB2  H  17.603   6.719  12.224 1.00 . A A . 102 ALA HB2  1 1 
        7 12941 1 1 102 ALA HB3  H  16.620   7.389  10.923 1.00 . A A . 102 ALA HB3  1 1 
        7 12942 1 1 102 ALA N    N  19.028   6.800   9.919 1.00 . A A . 102 ALA N    1 1 
        7 12943 1 1 102 ALA O    O  20.017   9.238  12.341 1.00 . A A . 102 ALA O    1 1 
        7 12944 1 1 103 LYS C    C  22.886   8.158  12.305 1.00 . A A . 103 LYS C    1 1 
        7 12945 1 1 103 LYS CA   C  21.796   7.317  12.973 1.00 . A A . 103 LYS CA   1 1 
        7 12946 1 1 103 LYS CB   C  22.350   5.933  13.318 1.00 . A A . 103 LYS CB   1 1 
        7 12947 1 1 103 LYS CD   C  21.866   3.776  14.487 1.00 . A A . 103 LYS CD   1 1 
        7 12948 1 1 103 LYS CE   C  20.849   3.024  15.348 1.00 . A A . 103 LYS CE   1 1 
        7 12949 1 1 103 LYS CG   C  21.383   5.211  14.261 1.00 . A A . 103 LYS CG   1 1 
        7 12950 1 1 103 LYS H    H  20.503   6.296  11.594 1.00 . A A . 103 LYS H    1 1 
        7 12951 1 1 103 LYS HA   H  21.460   7.809  13.874 1.00 . A A . 103 LYS HA   1 1 
        7 12952 1 1 103 LYS HB2  H  22.461   5.357  12.409 1.00 . A A . 103 LYS HB2  1 1 
        7 12953 1 1 103 LYS HB3  H  23.309   6.036  13.800 1.00 . A A . 103 LYS HB3  1 1 
        7 12954 1 1 103 LYS HD2  H  21.972   3.277  13.535 1.00 . A A . 103 LYS HD2  1 1 
        7 12955 1 1 103 LYS HD3  H  22.820   3.793  14.993 1.00 . A A . 103 LYS HD3  1 1 
        7 12956 1 1 103 LYS HE2  H  20.773   3.501  16.314 1.00 . A A . 103 LYS HE2  1 1 
        7 12957 1 1 103 LYS HE3  H  19.884   3.041  14.861 1.00 . A A . 103 LYS HE3  1 1 
        7 12958 1 1 103 LYS HG2  H  21.345   5.732  15.206 1.00 . A A . 103 LYS HG2  1 1 
        7 12959 1 1 103 LYS HG3  H  20.398   5.190  13.820 1.00 . A A . 103 LYS HG3  1 1 
        7 12960 1 1 103 LYS HZ1  H  21.584   1.224  14.603 1.00 . A A . 103 LYS HZ1  1 1 
        7 12961 1 1 103 LYS HZ2  H  20.510   1.047  15.904 1.00 . A A . 103 LYS HZ2  1 1 
        7 12962 1 1 103 LYS HZ3  H  22.098   1.583  16.182 1.00 . A A . 103 LYS HZ3  1 1 
        7 12963 1 1 103 LYS N    N  20.652   7.158  12.036 1.00 . A A . 103 LYS N    1 1 
        7 12964 1 1 103 LYS NZ   N  21.294   1.613  15.523 1.00 . A A . 103 LYS NZ   1 1 
        7 12965 1 1 103 LYS O    O  23.970   8.318  12.831 1.00 . A A . 103 LYS O    1 1 
        7 12966 1 1 104 HIS C    C  24.949   8.766  10.368 1.00 . A A . 104 HIS C    1 1 
        7 12967 1 1 104 HIS CA   C  23.624   9.527  10.439 1.00 . A A . 104 HIS CA   1 1 
        7 12968 1 1 104 HIS CB   C  23.825  10.839  11.200 1.00 . A A . 104 HIS CB   1 1 
        7 12969 1 1 104 HIS CD2  C  21.376  11.461  10.473 1.00 . A A . 104 HIS CD2  1 1 
        7 12970 1 1 104 HIS CE1  C  21.281  13.444  11.350 1.00 . A A . 104 HIS CE1  1 1 
        7 12971 1 1 104 HIS CG   C  22.588  11.687  11.079 1.00 . A A . 104 HIS CG   1 1 
        7 12972 1 1 104 HIS H    H  21.730   8.554  10.741 1.00 . A A . 104 HIS H    1 1 
        7 12973 1 1 104 HIS HA   H  23.279   9.741   9.438 1.00 . A A . 104 HIS HA   1 1 
        7 12974 1 1 104 HIS HB2  H  24.013  10.625  12.241 1.00 . A A . 104 HIS HB2  1 1 
        7 12975 1 1 104 HIS HB3  H  24.667  11.370  10.783 1.00 . A A . 104 HIS HB3  1 1 
        7 12976 1 1 104 HIS HD1  H  23.208  13.418  12.135 1.00 . A A . 104 HIS HD1  1 1 
        7 12977 1 1 104 HIS HD2  H  21.101  10.560   9.944 1.00 . A A . 104 HIS HD2  1 1 
        7 12978 1 1 104 HIS HE1  H  20.930  14.419  11.654 1.00 . A A . 104 HIS HE1  1 1 
        7 12979 1 1 104 HIS HE2  H  19.640  12.688  10.321 1.00 . A A . 104 HIS HE2  1 1 
        7 12980 1 1 104 HIS N    N  22.608   8.696  11.146 1.00 . A A . 104 HIS N    1 1 
        7 12981 1 1 104 HIS ND1  N  22.505  12.958  11.631 1.00 . A A . 104 HIS ND1  1 1 
        7 12982 1 1 104 HIS NE2  N  20.557  12.571  10.646 1.00 . A A . 104 HIS NE2  1 1 
        7 12983 1 1 104 HIS O    O  25.993   9.334  10.114 1.00 . A A . 104 HIS O    1 1 
        7 12984 1 1 105 GLN C    C  26.856   6.899   9.191 1.00 . A A . 105 GLN C    1 1 
        7 12985 1 1 105 GLN CA   C  26.163   6.677  10.537 1.00 . A A . 105 GLN CA   1 1 
        7 12986 1 1 105 GLN CB   C  25.815   5.194  10.699 1.00 . A A . 105 GLN CB   1 1 
        7 12987 1 1 105 GLN CD   C  27.648   4.674  12.322 1.00 . A A . 105 GLN CD   1 1 
        7 12988 1 1 105 GLN CG   C  27.095   4.382  10.926 1.00 . A A . 105 GLN CG   1 1 
        7 12989 1 1 105 GLN H    H  24.058   7.045  10.793 1.00 . A A . 105 GLN H    1 1 
        7 12990 1 1 105 GLN HA   H  26.821   6.982  11.337 1.00 . A A . 105 GLN HA   1 1 
        7 12991 1 1 105 GLN HB2  H  25.156   5.072  11.547 1.00 . A A . 105 GLN HB2  1 1 
        7 12992 1 1 105 GLN HB3  H  25.320   4.841   9.807 1.00 . A A . 105 GLN HB3  1 1 
        7 12993 1 1 105 GLN HE21 H  28.810   6.162  11.705 1.00 . A A . 105 GLN HE21 1 1 
        7 12994 1 1 105 GLN HE22 H  28.878   5.831  13.368 1.00 . A A . 105 GLN HE22 1 1 
        7 12995 1 1 105 GLN HG2  H  26.871   3.329  10.840 1.00 . A A . 105 GLN HG2  1 1 
        7 12996 1 1 105 GLN HG3  H  27.831   4.655  10.184 1.00 . A A . 105 GLN HG3  1 1 
        7 12997 1 1 105 GLN N    N  24.912   7.482  10.590 1.00 . A A . 105 GLN N    1 1 
        7 12998 1 1 105 GLN NE2  N  28.518   5.636  12.478 1.00 . A A . 105 GLN NE2  1 1 
        7 12999 1 1 105 GLN O    O  28.063   6.808   9.081 1.00 . A A . 105 GLN O    1 1 
        7 13000 1 1 105 GLN OE1  O  27.287   4.022  13.281 1.00 . A A . 105 GLN OE1  1 1 
        7 13001 1 1 106 LYS C    C  25.906   8.501   6.079 1.00 . A A . 106 LYS C    1 1 
        7 13002 1 1 106 LYS CA   C  26.703   7.419   6.812 1.00 . A A . 106 LYS CA   1 1 
        7 13003 1 1 106 LYS CB   C  26.653   6.117   6.005 1.00 . A A . 106 LYS CB   1 1 
        7 13004 1 1 106 LYS CD   C  27.334   3.715   5.987 1.00 . A A . 106 LYS CD   1 1 
        7 13005 1 1 106 LYS CE   C  28.031   2.612   6.786 1.00 . A A . 106 LYS CE   1 1 
        7 13006 1 1 106 LYS CG   C  27.201   4.969   6.852 1.00 . A A . 106 LYS CG   1 1 
        7 13007 1 1 106 LYS H    H  25.129   7.254   8.276 1.00 . A A . 106 LYS H    1 1 
        7 13008 1 1 106 LYS HA   H  27.731   7.741   6.912 1.00 . A A . 106 LYS HA   1 1 
        7 13009 1 1 106 LYS HB2  H  25.630   5.904   5.727 1.00 . A A . 106 LYS HB2  1 1 
        7 13010 1 1 106 LYS HB3  H  27.253   6.223   5.114 1.00 . A A . 106 LYS HB3  1 1 
        7 13011 1 1 106 LYS HD2  H  26.352   3.379   5.688 1.00 . A A . 106 LYS HD2  1 1 
        7 13012 1 1 106 LYS HD3  H  27.919   3.944   5.109 1.00 . A A . 106 LYS HD3  1 1 
        7 13013 1 1 106 LYS HE2  H  29.019   2.942   7.069 1.00 . A A . 106 LYS HE2  1 1 
        7 13014 1 1 106 LYS HE3  H  27.456   2.395   7.674 1.00 . A A . 106 LYS HE3  1 1 
        7 13015 1 1 106 LYS HG2  H  28.170   5.241   7.246 1.00 . A A . 106 LYS HG2  1 1 
        7 13016 1 1 106 LYS HG3  H  26.524   4.768   7.669 1.00 . A A . 106 LYS HG3  1 1 
        7 13017 1 1 106 LYS HZ1  H  29.059   1.368   5.472 1.00 . A A . 106 LYS HZ1  1 1 
        7 13018 1 1 106 LYS HZ2  H  27.379   1.381   5.238 1.00 . A A . 106 LYS HZ2  1 1 
        7 13019 1 1 106 LYS HZ3  H  28.046   0.543   6.557 1.00 . A A . 106 LYS HZ3  1 1 
        7 13020 1 1 106 LYS N    N  26.100   7.188   8.162 1.00 . A A . 106 LYS N    1 1 
        7 13021 1 1 106 LYS NZ   N  28.137   1.383   5.951 1.00 . A A . 106 LYS NZ   1 1 
        7 13022 1 1 106 LYS O    O  26.466   9.385   5.459 1.00 . A A . 106 LYS O    1 1 
        7 13023 1 1 107 SER C    C  23.948  10.818   6.150 1.00 . A A . 107 SER C    1 1 
        7 13024 1 1 107 SER CA   C  23.775   9.467   5.453 1.00 . A A . 107 SER CA   1 1 
        7 13025 1 1 107 SER CB   C  22.305   9.052   5.503 1.00 . A A . 107 SER CB   1 1 
        7 13026 1 1 107 SER H    H  24.173   7.720   6.650 1.00 . A A . 107 SER H    1 1 
        7 13027 1 1 107 SER HA   H  24.091   9.550   4.423 1.00 . A A . 107 SER HA   1 1 
        7 13028 1 1 107 SER HB2  H  22.004   8.905   6.527 1.00 . A A . 107 SER HB2  1 1 
        7 13029 1 1 107 SER HB3  H  21.697   9.830   5.060 1.00 . A A . 107 SER HB3  1 1 
        7 13030 1 1 107 SER HG   H  21.482   7.984   4.101 1.00 . A A . 107 SER HG   1 1 
        7 13031 1 1 107 SER N    N  24.605   8.440   6.145 1.00 . A A . 107 SER N    1 1 
        7 13032 1 1 107 SER O    O  23.181  11.718   5.852 1.00 . A A . 107 SER O    1 1 
        7 13033 1 1 107 SER OXT  O  24.844  10.928   6.971 1.00 . A A . 107 SER OXT  1 1 
        7 13034 1 1 107 SER OG   O  22.135   7.835   4.787 1.00 . A A . 107 SER OG   1 1 
        8 13035 1 1   1 LYS C    C  -1.633   6.538   0.009 1.00 . A A .   1 LYS C    1 1 
        8 13036 1 1   1 LYS CA   C  -0.492   6.016   0.885 1.00 . A A .   1 LYS CA   1 1 
        8 13037 1 1   1 LYS CB   C  -0.681   6.508   2.325 1.00 . A A .   1 LYS CB   1 1 
        8 13038 1 1   1 LYS CD   C  -1.890   6.104   4.474 1.00 . A A .   1 LYS CD   1 1 
        8 13039 1 1   1 LYS CE   C  -2.985   5.281   5.154 1.00 . A A .   1 LYS CE   1 1 
        8 13040 1 1   1 LYS CG   C  -1.856   5.776   2.980 1.00 . A A .   1 LYS CG   1 1 
        8 13041 1 1   1 LYS H1   H   1.568   5.867   0.626 1.00 . A A .   1 LYS H1   1 1 
        8 13042 1 1   1 LYS H2   H   1.000   7.463   0.757 1.00 . A A .   1 LYS H2   1 1 
        8 13043 1 1   1 LYS H3   H   0.758   6.586  -0.679 1.00 . A A .   1 LYS H3   1 1 
        8 13044 1 1   1 LYS HA   H  -0.490   4.937   0.869 1.00 . A A .   1 LYS HA   1 1 
        8 13045 1 1   1 LYS HB2  H   0.220   6.316   2.888 1.00 . A A .   1 LYS HB2  1 1 
        8 13046 1 1   1 LYS HB3  H  -0.881   7.569   2.318 1.00 . A A .   1 LYS HB3  1 1 
        8 13047 1 1   1 LYS HD2  H  -0.932   5.866   4.916 1.00 . A A .   1 LYS HD2  1 1 
        8 13048 1 1   1 LYS HD3  H  -2.096   7.155   4.608 1.00 . A A .   1 LYS HD3  1 1 
        8 13049 1 1   1 LYS HE2  H  -2.681   4.246   5.200 1.00 . A A .   1 LYS HE2  1 1 
        8 13050 1 1   1 LYS HE3  H  -3.145   5.654   6.155 1.00 . A A .   1 LYS HE3  1 1 
        8 13051 1 1   1 LYS HG2  H  -2.781   6.095   2.523 1.00 . A A .   1 LYS HG2  1 1 
        8 13052 1 1   1 LYS HG3  H  -1.738   4.711   2.853 1.00 . A A .   1 LYS HG3  1 1 
        8 13053 1 1   1 LYS HZ1  H  -4.523   6.396   4.301 1.00 . A A .   1 LYS HZ1  1 1 
        8 13054 1 1   1 LYS HZ2  H  -5.001   4.861   4.850 1.00 . A A .   1 LYS HZ2  1 1 
        8 13055 1 1   1 LYS HZ3  H  -4.104   5.005   3.420 1.00 . A A .   1 LYS HZ3  1 1 
        8 13056 1 1   1 LYS N    N   0.806   6.521   0.358 1.00 . A A .   1 LYS N    1 1 
        8 13057 1 1   1 LYS NZ   N  -4.249   5.395   4.372 1.00 . A A .   1 LYS NZ   1 1 
        8 13058 1 1   1 LYS O    O  -1.472   7.479  -0.742 1.00 . A A .   1 LYS O    1 1 
        8 13059 1 1   2 VAL C    C  -4.563   7.636  -0.088 1.00 . A A .   2 VAL C    1 1 
        8 13060 1 1   2 VAL CA   C  -3.940   6.393  -0.729 1.00 . A A .   2 VAL CA   1 1 
        8 13061 1 1   2 VAL CB   C  -4.983   5.272  -0.819 1.00 . A A .   2 VAL CB   1 1 
        8 13062 1 1   2 VAL CG1  C  -6.211   5.752  -1.618 1.00 . A A .   2 VAL CG1  1 1 
        8 13063 1 1   2 VAL CG2  C  -4.355   4.059  -1.517 1.00 . A A .   2 VAL CG2  1 1 
        8 13064 1 1   2 VAL H    H  -2.894   5.178   0.712 1.00 . A A .   2 VAL H    1 1 
        8 13065 1 1   2 VAL HA   H  -3.596   6.640  -1.724 1.00 . A A .   2 VAL HA   1 1 
        8 13066 1 1   2 VAL HB   H  -5.292   4.992   0.179 1.00 . A A .   2 VAL HB   1 1 
        8 13067 1 1   2 VAL HG11 H  -6.845   6.349  -0.980 1.00 . A A .   2 VAL HG11 1 1 
        8 13068 1 1   2 VAL HG12 H  -6.770   4.899  -1.975 1.00 . A A .   2 VAL HG12 1 1 
        8 13069 1 1   2 VAL HG13 H  -5.888   6.345  -2.462 1.00 . A A .   2 VAL HG13 1 1 
        8 13070 1 1   2 VAL HG21 H  -5.126   3.345  -1.759 1.00 . A A .   2 VAL HG21 1 1 
        8 13071 1 1   2 VAL HG22 H  -3.630   3.600  -0.860 1.00 . A A .   2 VAL HG22 1 1 
        8 13072 1 1   2 VAL HG23 H  -3.864   4.379  -2.425 1.00 . A A .   2 VAL HG23 1 1 
        8 13073 1 1   2 VAL N    N  -2.786   5.934   0.099 1.00 . A A .   2 VAL N    1 1 
        8 13074 1 1   2 VAL O    O  -4.247   7.997   1.028 1.00 . A A .   2 VAL O    1 1 
        8 13075 1 1   3 LYS C    C  -6.723   9.215   1.118 1.00 . A A .   3 LYS C    1 1 
        8 13076 1 1   3 LYS CA   C  -6.071   9.528  -0.238 1.00 . A A .   3 LYS CA   1 1 
        8 13077 1 1   3 LYS CB   C  -7.132  10.041  -1.227 1.00 . A A .   3 LYS CB   1 1 
        8 13078 1 1   3 LYS CD   C  -5.386   9.978  -3.033 1.00 . A A .   3 LYS CD   1 1 
        8 13079 1 1   3 LYS CE   C  -4.959  10.629  -4.351 1.00 . A A .   3 LYS CE   1 1 
        8 13080 1 1   3 LYS CG   C  -6.466  10.835  -2.360 1.00 . A A .   3 LYS CG   1 1 
        8 13081 1 1   3 LYS H    H  -5.669   7.995  -1.695 1.00 . A A .   3 LYS H    1 1 
        8 13082 1 1   3 LYS HA   H  -5.314  10.286  -0.095 1.00 . A A .   3 LYS HA   1 1 
        8 13083 1 1   3 LYS HB2  H  -7.660   9.200  -1.647 1.00 . A A .   3 LYS HB2  1 1 
        8 13084 1 1   3 LYS HB3  H  -7.835  10.683  -0.712 1.00 . A A .   3 LYS HB3  1 1 
        8 13085 1 1   3 LYS HD2  H  -4.530   9.902  -2.378 1.00 . A A .   3 LYS HD2  1 1 
        8 13086 1 1   3 LYS HD3  H  -5.777   8.991  -3.230 1.00 . A A .   3 LYS HD3  1 1 
        8 13087 1 1   3 LYS HE2  H  -4.038  10.181  -4.692 1.00 . A A .   3 LYS HE2  1 1 
        8 13088 1 1   3 LYS HE3  H  -5.730  10.475  -5.093 1.00 . A A .   3 LYS HE3  1 1 
        8 13089 1 1   3 LYS HG2  H  -7.214  11.111  -3.089 1.00 . A A .   3 LYS HG2  1 1 
        8 13090 1 1   3 LYS HG3  H  -6.013  11.727  -1.954 1.00 . A A .   3 LYS HG3  1 1 
        8 13091 1 1   3 LYS HZ1  H  -5.621  12.509  -3.750 1.00 . A A .   3 LYS HZ1  1 1 
        8 13092 1 1   3 LYS HZ2  H  -4.533  12.543  -5.050 1.00 . A A .   3 LYS HZ2  1 1 
        8 13093 1 1   3 LYS HZ3  H  -3.967  12.237  -3.478 1.00 . A A .   3 LYS HZ3  1 1 
        8 13094 1 1   3 LYS N    N  -5.436   8.300  -0.794 1.00 . A A .   3 LYS N    1 1 
        8 13095 1 1   3 LYS NZ   N  -4.755  12.089  -4.142 1.00 . A A .   3 LYS NZ   1 1 
        8 13096 1 1   3 LYS O    O  -6.508   9.917   2.086 1.00 . A A .   3 LYS O    1 1 
        8 13097 1 1   4 PHE C    C  -7.108   7.447   3.537 1.00 . A A .   4 PHE C    1 1 
        8 13098 1 1   4 PHE CA   C  -8.170   7.875   2.518 1.00 . A A .   4 PHE CA   1 1 
        8 13099 1 1   4 PHE CB   C  -9.269   6.804   2.391 1.00 . A A .   4 PHE CB   1 1 
        8 13100 1 1   4 PHE CD1  C  -7.813   4.791   1.854 1.00 . A A .   4 PHE CD1  1 1 
        8 13101 1 1   4 PHE CD2  C  -9.535   5.443   0.272 1.00 . A A .   4 PHE CD2  1 1 
        8 13102 1 1   4 PHE CE1  C  -7.457   3.725   1.012 1.00 . A A .   4 PHE CE1  1 1 
        8 13103 1 1   4 PHE CE2  C  -9.178   4.378  -0.563 1.00 . A A .   4 PHE CE2  1 1 
        8 13104 1 1   4 PHE CG   C  -8.854   5.656   1.482 1.00 . A A .   4 PHE CG   1 1 
        8 13105 1 1   4 PHE CZ   C  -8.140   3.522  -0.194 1.00 . A A .   4 PHE CZ   1 1 
        8 13106 1 1   4 PHE H    H  -7.701   7.619   0.423 1.00 . A A .   4 PHE H    1 1 
        8 13107 1 1   4 PHE HA   H  -8.624   8.789   2.884 1.00 . A A .   4 PHE HA   1 1 
        8 13108 1 1   4 PHE HB2  H  -9.481   6.417   3.366 1.00 . A A .   4 PHE HB2  1 1 
        8 13109 1 1   4 PHE HB3  H -10.165   7.263   2.004 1.00 . A A .   4 PHE HB3  1 1 
        8 13110 1 1   4 PHE HD1  H  -7.288   4.941   2.788 1.00 . A A .   4 PHE HD1  1 1 
        8 13111 1 1   4 PHE HD2  H -10.339   6.103  -0.013 1.00 . A A .   4 PHE HD2  1 1 
        8 13112 1 1   4 PHE HE1  H  -6.656   3.059   1.291 1.00 . A A .   4 PHE HE1  1 1 
        8 13113 1 1   4 PHE HE2  H  -9.706   4.215  -1.495 1.00 . A A .   4 PHE HE2  1 1 
        8 13114 1 1   4 PHE HZ   H  -7.865   2.702  -0.838 1.00 . A A .   4 PHE HZ   1 1 
        8 13115 1 1   4 PHE N    N  -7.524   8.180   1.207 1.00 . A A .   4 PHE N    1 1 
        8 13116 1 1   4 PHE O    O  -6.002   7.084   3.189 1.00 . A A .   4 PHE O    1 1 
        8 13117 1 1   5 THR C    C  -6.511   5.656   6.144 1.00 . A A .   5 THR C    1 1 
        8 13118 1 1   5 THR CA   C  -6.473   7.152   5.874 1.00 . A A .   5 THR CA   1 1 
        8 13119 1 1   5 THR CB   C  -6.809   7.897   7.163 1.00 . A A .   5 THR CB   1 1 
        8 13120 1 1   5 THR CG2  C  -8.287   7.712   7.492 1.00 . A A .   5 THR CG2  1 1 
        8 13121 1 1   5 THR H    H  -8.343   7.820   5.043 1.00 . A A .   5 THR H    1 1 
        8 13122 1 1   5 THR HA   H  -5.474   7.428   5.563 1.00 . A A .   5 THR HA   1 1 
        8 13123 1 1   5 THR HB   H  -6.598   8.944   7.039 1.00 . A A .   5 THR HB   1 1 
        8 13124 1 1   5 THR HG1  H  -5.539   8.107   8.621 1.00 . A A .   5 THR HG1  1 1 
        8 13125 1 1   5 THR HG21 H  -8.883   8.238   6.765 1.00 . A A .   5 THR HG21 1 1 
        8 13126 1 1   5 THR HG22 H  -8.486   8.105   8.477 1.00 . A A .   5 THR HG22 1 1 
        8 13127 1 1   5 THR HG23 H  -8.533   6.661   7.468 1.00 . A A .   5 THR HG23 1 1 
        8 13128 1 1   5 THR N    N  -7.443   7.518   4.799 1.00 . A A .   5 THR N    1 1 
        8 13129 1 1   5 THR O    O  -7.450   4.964   5.802 1.00 . A A .   5 THR O    1 1 
        8 13130 1 1   5 THR OG1  O  -6.019   7.378   8.224 1.00 . A A .   5 THR OG1  1 1 
        8 13131 1 1   6 GLU C    C  -6.718   3.258   7.737 1.00 . A A .   6 GLU C    1 1 
        8 13132 1 1   6 GLU CA   C  -5.412   3.708   7.077 1.00 . A A .   6 GLU CA   1 1 
        8 13133 1 1   6 GLU CB   C  -4.236   3.446   8.025 1.00 . A A .   6 GLU CB   1 1 
        8 13134 1 1   6 GLU CD   C  -3.101   4.249  10.106 1.00 . A A .   6 GLU CD   1 1 
        8 13135 1 1   6 GLU CG   C  -4.405   4.271   9.306 1.00 . A A .   6 GLU CG   1 1 
        8 13136 1 1   6 GLU H    H  -4.755   5.759   7.025 1.00 . A A .   6 GLU H    1 1 
        8 13137 1 1   6 GLU HA   H  -5.265   3.152   6.164 1.00 . A A .   6 GLU HA   1 1 
        8 13138 1 1   6 GLU HB2  H  -4.206   2.395   8.274 1.00 . A A .   6 GLU HB2  1 1 
        8 13139 1 1   6 GLU HB3  H  -3.315   3.726   7.537 1.00 . A A .   6 GLU HB3  1 1 
        8 13140 1 1   6 GLU HG2  H  -4.654   5.291   9.050 1.00 . A A .   6 GLU HG2  1 1 
        8 13141 1 1   6 GLU HG3  H  -5.197   3.846   9.906 1.00 . A A .   6 GLU HG3  1 1 
        8 13142 1 1   6 GLU N    N  -5.482   5.162   6.760 1.00 . A A .   6 GLU N    1 1 
        8 13143 1 1   6 GLU O    O  -7.239   2.210   7.429 1.00 . A A .   6 GLU O    1 1 
        8 13144 1 1   6 GLU OE1  O  -2.333   3.318   9.926 1.00 . A A .   6 GLU OE1  1 1 
        8 13145 1 1   6 GLU OE2  O  -2.891   5.164  10.886 1.00 . A A .   6 GLU OE2  1 1 
        8 13146 1 1   7 GLU C    C  -9.558   3.219   8.239 1.00 . A A .   7 GLU C    1 1 
        8 13147 1 1   7 GLU CA   C  -8.538   3.641   9.304 1.00 . A A .   7 GLU CA   1 1 
        8 13148 1 1   7 GLU CB   C  -9.094   4.825  10.099 1.00 . A A .   7 GLU CB   1 1 
        8 13149 1 1   7 GLU CD   C  -7.738   4.244  12.117 1.00 . A A .   7 GLU CD   1 1 
        8 13150 1 1   7 GLU CG   C  -8.033   5.329  11.080 1.00 . A A .   7 GLU CG   1 1 
        8 13151 1 1   7 GLU H    H  -6.830   4.890   8.868 1.00 . A A .   7 GLU H    1 1 
        8 13152 1 1   7 GLU HA   H  -8.350   2.817   9.975 1.00 . A A .   7 GLU HA   1 1 
        8 13153 1 1   7 GLU HB2  H  -9.365   5.620   9.420 1.00 . A A .   7 GLU HB2  1 1 
        8 13154 1 1   7 GLU HB3  H  -9.967   4.509  10.650 1.00 . A A .   7 GLU HB3  1 1 
        8 13155 1 1   7 GLU HG2  H  -7.128   5.568  10.540 1.00 . A A .   7 GLU HG2  1 1 
        8 13156 1 1   7 GLU HG3  H  -8.396   6.214  11.581 1.00 . A A .   7 GLU HG3  1 1 
        8 13157 1 1   7 GLU N    N  -7.260   4.041   8.636 1.00 . A A .   7 GLU N    1 1 
        8 13158 1 1   7 GLU O    O -10.317   2.276   8.412 1.00 . A A .   7 GLU O    1 1 
        8 13159 1 1   7 GLU OE1  O  -8.468   4.171  13.092 1.00 . A A .   7 GLU OE1  1 1 
        8 13160 1 1   7 GLU OE2  O  -6.789   3.504  11.918 1.00 . A A .   7 GLU OE2  1 1 
        8 13161 1 1   8 GLU C    C -10.136   2.164   5.514 1.00 . A A .   8 GLU C    1 1 
        8 13162 1 1   8 GLU CA   C -10.519   3.535   6.054 1.00 . A A .   8 GLU CA   1 1 
        8 13163 1 1   8 GLU CB   C -10.409   4.571   4.941 1.00 . A A .   8 GLU CB   1 1 
        8 13164 1 1   8 GLU CD   C -12.869   4.937   4.677 1.00 . A A .   8 GLU CD   1 1 
        8 13165 1 1   8 GLU CG   C -11.595   4.451   3.983 1.00 . A A .   8 GLU CG   1 1 
        8 13166 1 1   8 GLU H    H  -8.945   4.642   6.993 1.00 . A A .   8 GLU H    1 1 
        8 13167 1 1   8 GLU HA   H -11.525   3.515   6.443 1.00 . A A .   8 GLU HA   1 1 
        8 13168 1 1   8 GLU HB2  H -10.395   5.561   5.375 1.00 . A A .   8 GLU HB2  1 1 
        8 13169 1 1   8 GLU HB3  H  -9.490   4.405   4.397 1.00 . A A .   8 GLU HB3  1 1 
        8 13170 1 1   8 GLU HG2  H -11.408   5.058   3.107 1.00 . A A .   8 GLU HG2  1 1 
        8 13171 1 1   8 GLU HG3  H -11.715   3.422   3.689 1.00 . A A .   8 GLU HG3  1 1 
        8 13172 1 1   8 GLU N    N  -9.571   3.899   7.129 1.00 . A A .   8 GLU N    1 1 
        8 13173 1 1   8 GLU O    O -10.962   1.286   5.375 1.00 . A A .   8 GLU O    1 1 
        8 13174 1 1   8 GLU OE1  O -12.787   5.908   5.411 1.00 . A A .   8 GLU OE1  1 1 
        8 13175 1 1   8 GLU OE2  O -13.904   4.331   4.461 1.00 . A A .   8 GLU OE2  1 1 
        8 13176 1 1   9 ASP C    C  -8.995  -0.473   5.500 1.00 . A A .   9 ASP C    1 1 
        8 13177 1 1   9 ASP CA   C  -8.404   0.669   4.668 1.00 . A A .   9 ASP CA   1 1 
        8 13178 1 1   9 ASP CB   C  -6.876   0.598   4.732 1.00 . A A .   9 ASP CB   1 1 
        8 13179 1 1   9 ASP CG   C  -6.407  -0.764   4.221 1.00 . A A .   9 ASP CG   1 1 
        8 13180 1 1   9 ASP H    H  -8.236   2.724   5.336 1.00 . A A .   9 ASP H    1 1 
        8 13181 1 1   9 ASP HA   H  -8.720   0.571   3.643 1.00 . A A .   9 ASP HA   1 1 
        8 13182 1 1   9 ASP HB2  H  -6.454   1.380   4.119 1.00 . A A .   9 ASP HB2  1 1 
        8 13183 1 1   9 ASP HB3  H  -6.552   0.725   5.752 1.00 . A A .   9 ASP HB3  1 1 
        8 13184 1 1   9 ASP N    N  -8.874   1.983   5.210 1.00 . A A .   9 ASP N    1 1 
        8 13185 1 1   9 ASP O    O  -9.215  -1.564   5.012 1.00 . A A .   9 ASP O    1 1 
        8 13186 1 1   9 ASP OD1  O  -6.751  -1.105   3.103 1.00 . A A .   9 ASP OD1  1 1 
        8 13187 1 1   9 ASP OD2  O  -5.717  -1.446   4.961 1.00 . A A .   9 ASP OD2  1 1 
        8 13188 1 1  10 LEU C    C -11.320  -1.454   7.215 1.00 . A A .  10 LEU C    1 1 
        8 13189 1 1  10 LEU CA   C  -9.853  -1.285   7.610 1.00 . A A .  10 LEU CA   1 1 
        8 13190 1 1  10 LEU CB   C  -9.744  -0.884   9.095 1.00 . A A .  10 LEU CB   1 1 
        8 13191 1 1  10 LEU CD1  C  -8.300   0.199  10.820 1.00 . A A .  10 LEU CD1  1 1 
        8 13192 1 1  10 LEU CD2  C  -7.247  -0.951   8.863 1.00 . A A .  10 LEU CD2  1 1 
        8 13193 1 1  10 LEU CG   C  -8.444  -0.116   9.333 1.00 . A A .  10 LEU CG   1 1 
        8 13194 1 1  10 LEU H    H  -9.088   0.669   7.118 1.00 . A A .  10 LEU H    1 1 
        8 13195 1 1  10 LEU HA   H  -9.327  -2.216   7.443 1.00 . A A .  10 LEU HA   1 1 
        8 13196 1 1  10 LEU HB2  H -10.581  -0.254   9.369 1.00 . A A .  10 LEU HB2  1 1 
        8 13197 1 1  10 LEU HB3  H  -9.751  -1.772   9.711 1.00 . A A .  10 LEU HB3  1 1 
        8 13198 1 1  10 LEU HD11 H  -8.239  -0.722  11.379 1.00 . A A .  10 LEU HD11 1 1 
        8 13199 1 1  10 LEU HD12 H  -9.158   0.766  11.151 1.00 . A A .  10 LEU HD12 1 1 
        8 13200 1 1  10 LEU HD13 H  -7.403   0.777  10.980 1.00 . A A .  10 LEU HD13 1 1 
        8 13201 1 1  10 LEU HD21 H  -7.229  -0.987   7.784 1.00 . A A .  10 LEU HD21 1 1 
        8 13202 1 1  10 LEU HD22 H  -7.331  -1.953   9.255 1.00 . A A .  10 LEU HD22 1 1 
        8 13203 1 1  10 LEU HD23 H  -6.331  -0.502   9.218 1.00 . A A .  10 LEU HD23 1 1 
        8 13204 1 1  10 LEU HG   H  -8.476   0.805   8.785 1.00 . A A .  10 LEU HG   1 1 
        8 13205 1 1  10 LEU N    N  -9.265  -0.222   6.750 1.00 . A A .  10 LEU N    1 1 
        8 13206 1 1  10 LEU O    O -11.823  -2.554   7.087 1.00 . A A .  10 LEU O    1 1 
        8 13207 1 1  11 LYS C    C -13.532  -1.357   5.351 1.00 . A A .  11 LYS C    1 1 
        8 13208 1 1  11 LYS CA   C -13.437  -0.478   6.601 1.00 . A A .  11 LYS CA   1 1 
        8 13209 1 1  11 LYS CB   C -13.996   0.914   6.296 1.00 . A A .  11 LYS CB   1 1 
        8 13210 1 1  11 LYS CD   C -14.748   3.073   7.307 1.00 . A A .  11 LYS CD   1 1 
        8 13211 1 1  11 LYS CE   C -15.098   3.766   8.625 1.00 . A A .  11 LYS CE   1 1 
        8 13212 1 1  11 LYS CG   C -14.117   1.710   7.598 1.00 . A A .  11 LYS CG   1 1 
        8 13213 1 1  11 LYS H    H -11.585   0.516   7.098 1.00 . A A .  11 LYS H    1 1 
        8 13214 1 1  11 LYS HA   H -14.005  -0.929   7.403 1.00 . A A .  11 LYS HA   1 1 
        8 13215 1 1  11 LYS HB2  H -13.330   1.428   5.619 1.00 . A A .  11 LYS HB2  1 1 
        8 13216 1 1  11 LYS HB3  H -14.970   0.820   5.842 1.00 . A A .  11 LYS HB3  1 1 
        8 13217 1 1  11 LYS HD2  H -14.049   3.683   6.754 1.00 . A A .  11 LYS HD2  1 1 
        8 13218 1 1  11 LYS HD3  H -15.647   2.936   6.724 1.00 . A A .  11 LYS HD3  1 1 
        8 13219 1 1  11 LYS HE2  H -14.212   3.846   9.236 1.00 . A A .  11 LYS HE2  1 1 
        8 13220 1 1  11 LYS HE3  H -15.486   4.753   8.421 1.00 . A A .  11 LYS HE3  1 1 
        8 13221 1 1  11 LYS HG2  H -14.738   1.166   8.295 1.00 . A A .  11 LYS HG2  1 1 
        8 13222 1 1  11 LYS HG3  H -13.136   1.854   8.025 1.00 . A A .  11 LYS HG3  1 1 
        8 13223 1 1  11 LYS HZ1  H -15.745   2.027   9.570 1.00 . A A .  11 LYS HZ1  1 1 
        8 13224 1 1  11 LYS HZ2  H -16.970   2.863   8.748 1.00 . A A .  11 LYS HZ2  1 1 
        8 13225 1 1  11 LYS HZ3  H -16.388   3.454  10.230 1.00 . A A .  11 LYS HZ3  1 1 
        8 13226 1 1  11 LYS N    N -12.010  -0.368   7.003 1.00 . A A .  11 LYS N    1 1 
        8 13227 1 1  11 LYS NZ   N -16.128   2.967   9.348 1.00 . A A .  11 LYS NZ   1 1 
        8 13228 1 1  11 LYS O    O -14.545  -1.966   5.081 1.00 . A A .  11 LYS O    1 1 
        8 13229 1 1  12 LEU C    C -12.335  -3.733   3.714 1.00 . A A .  12 LEU C    1 1 
        8 13230 1 1  12 LEU CA   C -12.486  -2.255   3.356 1.00 . A A .  12 LEU CA   1 1 
        8 13231 1 1  12 LEU CB   C -11.331  -1.832   2.443 1.00 . A A .  12 LEU CB   1 1 
        8 13232 1 1  12 LEU CD1  C -10.135   0.106   1.419 1.00 . A A .  12 LEU CD1  1 1 
        8 13233 1 1  12 LEU CD2  C -12.576   0.295   1.972 1.00 . A A .  12 LEU CD2  1 1 
        8 13234 1 1  12 LEU CG   C -11.232  -0.307   2.406 1.00 . A A .  12 LEU CG   1 1 
        8 13235 1 1  12 LEU H    H -11.666  -0.927   4.822 1.00 . A A .  12 LEU H    1 1 
        8 13236 1 1  12 LEU HA   H -13.422  -2.113   2.835 1.00 . A A .  12 LEU HA   1 1 
        8 13237 1 1  12 LEU HB2  H -10.402  -2.240   2.818 1.00 . A A .  12 LEU HB2  1 1 
        8 13238 1 1  12 LEU HB3  H -11.508  -2.200   1.445 1.00 . A A .  12 LEU HB3  1 1 
        8 13239 1 1  12 LEU HD11 H -10.478  -0.058   0.409 1.00 . A A .  12 LEU HD11 1 1 
        8 13240 1 1  12 LEU HD12 H  -9.248  -0.487   1.596 1.00 . A A .  12 LEU HD12 1 1 
        8 13241 1 1  12 LEU HD13 H  -9.902   1.151   1.557 1.00 . A A .  12 LEU HD13 1 1 
        8 13242 1 1  12 LEU HD21 H -13.277   0.236   2.793 1.00 . A A .  12 LEU HD21 1 1 
        8 13243 1 1  12 LEU HD22 H -12.966  -0.254   1.126 1.00 . A A .  12 LEU HD22 1 1 
        8 13244 1 1  12 LEU HD23 H -12.438   1.330   1.695 1.00 . A A .  12 LEU HD23 1 1 
        8 13245 1 1  12 LEU HG   H -10.980   0.054   3.386 1.00 . A A .  12 LEU HG   1 1 
        8 13246 1 1  12 LEU N    N -12.473  -1.425   4.587 1.00 . A A .  12 LEU N    1 1 
        8 13247 1 1  12 LEU O    O -13.068  -4.560   3.238 1.00 . A A .  12 LEU O    1 1 
        8 13248 1 1  13 GLN C    C -12.567  -6.128   5.306 1.00 . A A .  13 GLN C    1 1 
        8 13249 1 1  13 GLN CA   C -11.222  -5.543   4.842 1.00 . A A .  13 GLN CA   1 1 
        8 13250 1 1  13 GLN CB   C -10.121  -5.733   5.917 1.00 . A A .  13 GLN CB   1 1 
        8 13251 1 1  13 GLN CD   C  -9.571  -5.452   8.354 1.00 . A A .  13 GLN CD   1 1 
        8 13252 1 1  13 GLN CG   C -10.701  -5.652   7.340 1.00 . A A .  13 GLN CG   1 1 
        8 13253 1 1  13 GLN H    H -10.770  -3.425   4.908 1.00 . A A .  13 GLN H    1 1 
        8 13254 1 1  13 GLN HA   H -10.921  -6.054   3.936 1.00 . A A .  13 GLN HA   1 1 
        8 13255 1 1  13 GLN HB2  H  -9.654  -6.699   5.785 1.00 . A A .  13 GLN HB2  1 1 
        8 13256 1 1  13 GLN HB3  H  -9.375  -4.959   5.792 1.00 . A A .  13 GLN HB3  1 1 
        8 13257 1 1  13 GLN HE21 H -10.722  -4.501   9.662 1.00 . A A .  13 GLN HE21 1 1 
        8 13258 1 1  13 GLN HE22 H  -9.103  -4.700  10.131 1.00 . A A .  13 GLN HE22 1 1 
        8 13259 1 1  13 GLN HG2  H -11.389  -4.828   7.400 1.00 . A A .  13 GLN HG2  1 1 
        8 13260 1 1  13 GLN HG3  H -11.223  -6.571   7.565 1.00 . A A .  13 GLN HG3  1 1 
        8 13261 1 1  13 GLN N    N -11.385  -4.092   4.532 1.00 . A A .  13 GLN N    1 1 
        8 13262 1 1  13 GLN NE2  N  -9.820  -4.833   9.476 1.00 . A A .  13 GLN NE2  1 1 
        8 13263 1 1  13 GLN O    O -12.856  -7.281   5.072 1.00 . A A .  13 GLN O    1 1 
        8 13264 1 1  13 GLN OE1  O  -8.451  -5.864   8.123 1.00 . A A .  13 GLN OE1  1 1 
        8 13265 1 1  14 GLN C    C -15.729  -5.893   5.224 1.00 . A A .  14 GLN C    1 1 
        8 13266 1 1  14 GLN CA   C -14.727  -5.889   6.385 1.00 . A A .  14 GLN CA   1 1 
        8 13267 1 1  14 GLN CB   C -15.299  -5.020   7.497 1.00 . A A .  14 GLN CB   1 1 
        8 13268 1 1  14 GLN CD   C -14.951  -4.269   9.860 1.00 . A A .  14 GLN CD   1 1 
        8 13269 1 1  14 GLN CG   C -14.272  -4.863   8.624 1.00 . A A .  14 GLN CG   1 1 
        8 13270 1 1  14 GLN H    H -13.168  -4.402   6.107 1.00 . A A .  14 GLN H    1 1 
        8 13271 1 1  14 GLN HA   H -14.601  -6.899   6.751 1.00 . A A .  14 GLN HA   1 1 
        8 13272 1 1  14 GLN HB2  H -15.548  -4.050   7.095 1.00 . A A .  14 GLN HB2  1 1 
        8 13273 1 1  14 GLN HB3  H -16.191  -5.491   7.882 1.00 . A A .  14 GLN HB3  1 1 
        8 13274 1 1  14 GLN HE21 H -16.396  -3.391   8.818 1.00 . A A .  14 GLN HE21 1 1 
        8 13275 1 1  14 GLN HE22 H -16.471  -3.162  10.498 1.00 . A A .  14 GLN HE22 1 1 
        8 13276 1 1  14 GLN HG2  H -13.856  -5.830   8.871 1.00 . A A .  14 GLN HG2  1 1 
        8 13277 1 1  14 GLN HG3  H -13.483  -4.203   8.300 1.00 . A A .  14 GLN HG3  1 1 
        8 13278 1 1  14 GLN N    N -13.403  -5.344   5.938 1.00 . A A .  14 GLN N    1 1 
        8 13279 1 1  14 GLN NE2  N -16.029  -3.547   9.714 1.00 . A A .  14 GLN NE2  1 1 
        8 13280 1 1  14 GLN O    O -16.251  -6.921   4.847 1.00 . A A .  14 GLN O    1 1 
        8 13281 1 1  14 GLN OE1  O -14.497  -4.464  10.969 1.00 . A A .  14 GLN OE1  1 1 
        8 13282 1 1  15 LEU C    C -16.503  -5.625   2.431 1.00 . A A .  15 LEU C    1 1 
        8 13283 1 1  15 LEU CA   C -16.988  -4.690   3.537 1.00 . A A .  15 LEU CA   1 1 
        8 13284 1 1  15 LEU CB   C -17.082  -3.236   3.019 1.00 . A A .  15 LEU CB   1 1 
        8 13285 1 1  15 LEU CD1  C -17.885  -2.462   5.271 1.00 . A A .  15 LEU CD1  1 1 
        8 13286 1 1  15 LEU CD2  C -18.238  -1.030   3.256 1.00 . A A .  15 LEU CD2  1 1 
        8 13287 1 1  15 LEU CG   C -18.184  -2.471   3.769 1.00 . A A .  15 LEU CG   1 1 
        8 13288 1 1  15 LEU H    H -15.583  -3.926   4.982 1.00 . A A .  15 LEU H    1 1 
        8 13289 1 1  15 LEU HA   H -17.956  -5.026   3.883 1.00 . A A .  15 LEU HA   1 1 
        8 13290 1 1  15 LEU HB2  H -16.135  -2.742   3.179 1.00 . A A .  15 LEU HB2  1 1 
        8 13291 1 1  15 LEU HB3  H -17.309  -3.233   1.962 1.00 . A A .  15 LEU HB3  1 1 
        8 13292 1 1  15 LEU HD11 H -18.593  -1.820   5.774 1.00 . A A .  15 LEU HD11 1 1 
        8 13293 1 1  15 LEU HD12 H -16.885  -2.095   5.437 1.00 . A A .  15 LEU HD12 1 1 
        8 13294 1 1  15 LEU HD13 H -17.969  -3.465   5.662 1.00 . A A .  15 LEU HD13 1 1 
        8 13295 1 1  15 LEU HD21 H -18.385  -1.035   2.187 1.00 . A A .  15 LEU HD21 1 1 
        8 13296 1 1  15 LEU HD22 H -17.311  -0.529   3.492 1.00 . A A .  15 LEU HD22 1 1 
        8 13297 1 1  15 LEU HD23 H -19.058  -0.511   3.730 1.00 . A A .  15 LEU HD23 1 1 
        8 13298 1 1  15 LEU HG   H -19.135  -2.951   3.596 1.00 . A A .  15 LEU HG   1 1 
        8 13299 1 1  15 LEU N    N -16.010  -4.747   4.662 1.00 . A A .  15 LEU N    1 1 
        8 13300 1 1  15 LEU O    O -17.237  -6.454   1.932 1.00 . A A .  15 LEU O    1 1 
        8 13301 1 1  16 VAL C    C -14.984  -7.843   1.383 1.00 . A A .  16 VAL C    1 1 
        8 13302 1 1  16 VAL CA   C -14.699  -6.389   1.010 1.00 . A A .  16 VAL CA   1 1 
        8 13303 1 1  16 VAL CB   C -13.188  -6.154   0.906 1.00 . A A .  16 VAL CB   1 1 
        8 13304 1 1  16 VAL CG1  C -12.601  -7.057  -0.182 1.00 . A A .  16 VAL CG1  1 1 
        8 13305 1 1  16 VAL CG2  C -12.912  -4.676   0.558 1.00 . A A .  16 VAL CG2  1 1 
        8 13306 1 1  16 VAL H    H -14.690  -4.840   2.494 1.00 . A A .  16 VAL H    1 1 
        8 13307 1 1  16 VAL HA   H -15.166  -6.162   0.063 1.00 . A A .  16 VAL HA   1 1 
        8 13308 1 1  16 VAL HB   H -12.724  -6.398   1.850 1.00 . A A .  16 VAL HB   1 1 
        8 13309 1 1  16 VAL HG11 H -11.583  -6.757  -0.385 1.00 . A A .  16 VAL HG11 1 1 
        8 13310 1 1  16 VAL HG12 H -13.188  -6.964  -1.081 1.00 . A A .  16 VAL HG12 1 1 
        8 13311 1 1  16 VAL HG13 H -12.614  -8.082   0.154 1.00 . A A .  16 VAL HG13 1 1 
        8 13312 1 1  16 VAL HG21 H -11.894  -4.429   0.822 1.00 . A A .  16 VAL HG21 1 1 
        8 13313 1 1  16 VAL HG22 H -13.589  -4.029   1.097 1.00 . A A .  16 VAL HG22 1 1 
        8 13314 1 1  16 VAL HG23 H -13.056  -4.519  -0.497 1.00 . A A .  16 VAL HG23 1 1 
        8 13315 1 1  16 VAL N    N -15.262  -5.507   2.063 1.00 . A A .  16 VAL N    1 1 
        8 13316 1 1  16 VAL O    O -15.280  -8.659   0.536 1.00 . A A .  16 VAL O    1 1 
        8 13317 1 1  17 MET C    C -16.669  -9.892   2.686 1.00 . A A .  17 MET C    1 1 
        8 13318 1 1  17 MET CA   C -15.214  -9.577   3.045 1.00 . A A .  17 MET CA   1 1 
        8 13319 1 1  17 MET CB   C -15.005  -9.720   4.557 1.00 . A A .  17 MET CB   1 1 
        8 13320 1 1  17 MET CE   C -16.056 -13.659   4.731 1.00 . A A .  17 MET CE   1 1 
        8 13321 1 1  17 MET CG   C -14.937 -11.196   4.950 1.00 . A A .  17 MET CG   1 1 
        8 13322 1 1  17 MET H    H -14.689  -7.513   3.341 1.00 . A A .  17 MET H    1 1 
        8 13323 1 1  17 MET HA   H -14.555 -10.246   2.514 1.00 . A A .  17 MET HA   1 1 
        8 13324 1 1  17 MET HB2  H -14.082  -9.241   4.831 1.00 . A A .  17 MET HB2  1 1 
        8 13325 1 1  17 MET HB3  H -15.822  -9.248   5.082 1.00 . A A .  17 MET HB3  1 1 
        8 13326 1 1  17 MET HE1  H -15.825 -13.888   3.699 1.00 . A A .  17 MET HE1  1 1 
        8 13327 1 1  17 MET HE2  H -16.850 -14.306   5.079 1.00 . A A .  17 MET HE2  1 1 
        8 13328 1 1  17 MET HE3  H -15.178 -13.814   5.337 1.00 . A A .  17 MET HE3  1 1 
        8 13329 1 1  17 MET HG2  H -14.269 -11.717   4.283 1.00 . A A .  17 MET HG2  1 1 
        8 13330 1 1  17 MET HG3  H -14.564 -11.272   5.959 1.00 . A A .  17 MET HG3  1 1 
        8 13331 1 1  17 MET N    N -14.919  -8.179   2.649 1.00 . A A .  17 MET N    1 1 
        8 13332 1 1  17 MET O    O -16.997 -10.995   2.294 1.00 . A A .  17 MET O    1 1 
        8 13333 1 1  17 MET SD   S -16.587 -11.935   4.859 1.00 . A A .  17 MET SD   1 1 
        8 13334 1 1  18 ARG C    C -19.164  -9.238   0.972 1.00 . A A .  18 ARG C    1 1 
        8 13335 1 1  18 ARG CA   C -18.980  -9.181   2.493 1.00 . A A .  18 ARG CA   1 1 
        8 13336 1 1  18 ARG CB   C -19.836  -8.050   3.065 1.00 . A A .  18 ARG CB   1 1 
        8 13337 1 1  18 ARG CD   C -22.169  -7.343   3.614 1.00 . A A .  18 ARG CD   1 1 
        8 13338 1 1  18 ARG CG   C -21.317  -8.405   2.917 1.00 . A A .  18 ARG CG   1 1 
        8 13339 1 1  18 ARG CZ   C -22.737  -6.748   5.894 1.00 . A A .  18 ARG CZ   1 1 
        8 13340 1 1  18 ARG H    H -17.264  -8.045   3.145 1.00 . A A .  18 ARG H    1 1 
        8 13341 1 1  18 ARG HA   H -19.291 -10.119   2.926 1.00 . A A .  18 ARG HA   1 1 
        8 13342 1 1  18 ARG HB2  H -19.601  -7.914   4.110 1.00 . A A .  18 ARG HB2  1 1 
        8 13343 1 1  18 ARG HB3  H -19.632  -7.136   2.528 1.00 . A A .  18 ARG HB3  1 1 
        8 13344 1 1  18 ARG HD2  H -21.867  -6.361   3.279 1.00 . A A .  18 ARG HD2  1 1 
        8 13345 1 1  18 ARG HD3  H -23.210  -7.501   3.373 1.00 . A A .  18 ARG HD3  1 1 
        8 13346 1 1  18 ARG HE   H -21.289  -8.033   5.455 1.00 . A A .  18 ARG HE   1 1 
        8 13347 1 1  18 ARG HG2  H -21.575  -8.444   1.869 1.00 . A A .  18 ARG HG2  1 1 
        8 13348 1 1  18 ARG HG3  H -21.504  -9.367   3.370 1.00 . A A .  18 ARG HG3  1 1 
        8 13349 1 1  18 ARG HH11 H -23.786  -5.892   4.418 1.00 . A A .  18 ARG HH11 1 1 
        8 13350 1 1  18 ARG HH12 H -24.236  -5.427   6.025 1.00 . A A .  18 ARG HH12 1 1 
        8 13351 1 1  18 ARG HH21 H -21.864  -7.438   7.557 1.00 . A A .  18 ARG HH21 1 1 
        8 13352 1 1  18 ARG HH22 H -23.149  -6.303   7.802 1.00 . A A .  18 ARG HH22 1 1 
        8 13353 1 1  18 ARG N    N -17.547  -8.931   2.822 1.00 . A A .  18 ARG N    1 1 
        8 13354 1 1  18 ARG NE   N -21.981  -7.443   5.089 1.00 . A A .  18 ARG NE   1 1 
        8 13355 1 1  18 ARG NH1  N -23.657  -5.961   5.408 1.00 . A A .  18 ARG NH1  1 1 
        8 13356 1 1  18 ARG NH2  N -22.570  -6.837   7.186 1.00 . A A .  18 ARG NH2  1 1 
        8 13357 1 1  18 ARG O    O -19.951 -10.010   0.462 1.00 . A A .  18 ARG O    1 1 
        8 13358 1 1  19 TYR C    C -17.516  -9.322  -1.863 1.00 . A A .  19 TYR C    1 1 
        8 13359 1 1  19 TYR CA   C -18.582  -8.414  -1.249 1.00 . A A .  19 TYR CA   1 1 
        8 13360 1 1  19 TYR CB   C -18.380  -6.988  -1.762 1.00 . A A .  19 TYR CB   1 1 
        8 13361 1 1  19 TYR CD1  C -20.730  -6.160  -1.395 1.00 . A A .  19 TYR CD1  1 1 
        8 13362 1 1  19 TYR CD2  C -18.937  -5.137  -0.124 1.00 . A A .  19 TYR CD2  1 1 
        8 13363 1 1  19 TYR CE1  C -21.657  -5.326  -0.757 1.00 . A A .  19 TYR CE1  1 1 
        8 13364 1 1  19 TYR CE2  C -19.864  -4.301   0.511 1.00 . A A .  19 TYR CE2  1 1 
        8 13365 1 1  19 TYR CG   C -19.370  -6.068  -1.079 1.00 . A A .  19 TYR CG   1 1 
        8 13366 1 1  19 TYR CZ   C -21.224  -4.397   0.195 1.00 . A A .  19 TYR CZ   1 1 
        8 13367 1 1  19 TYR H    H -17.823  -7.801   0.675 1.00 . A A .  19 TYR H    1 1 
        8 13368 1 1  19 TYR HA   H -19.564  -8.763  -1.538 1.00 . A A .  19 TYR HA   1 1 
        8 13369 1 1  19 TYR HB2  H -17.370  -6.670  -1.543 1.00 . A A .  19 TYR HB2  1 1 
        8 13370 1 1  19 TYR HB3  H -18.541  -6.964  -2.826 1.00 . A A .  19 TYR HB3  1 1 
        8 13371 1 1  19 TYR HD1  H -21.065  -6.872  -2.132 1.00 . A A .  19 TYR HD1  1 1 
        8 13372 1 1  19 TYR HD2  H -17.886  -5.057   0.117 1.00 . A A .  19 TYR HD2  1 1 
        8 13373 1 1  19 TYR HE1  H -22.705  -5.401  -1.000 1.00 . A A .  19 TYR HE1  1 1 
        8 13374 1 1  19 TYR HE2  H -19.531  -3.585   1.245 1.00 . A A .  19 TYR HE2  1 1 
        8 13375 1 1  19 TYR HH   H -21.658  -3.009   1.431 1.00 . A A .  19 TYR HH   1 1 
        8 13376 1 1  19 TYR N    N -18.448  -8.419   0.242 1.00 . A A .  19 TYR N    1 1 
        8 13377 1 1  19 TYR O    O -17.456  -9.504  -3.064 1.00 . A A .  19 TYR O    1 1 
        8 13378 1 1  19 TYR OH   O -22.138  -3.575   0.822 1.00 . A A .  19 TYR OH   1 1 
        8 13379 1 1  20 GLY C    C -14.458  -9.898  -2.114 1.00 . A A .  20 GLY C    1 1 
        8 13380 1 1  20 GLY CA   C -15.591 -10.768  -1.576 1.00 . A A .  20 GLY CA   1 1 
        8 13381 1 1  20 GLY H    H -16.727  -9.711  -0.092 1.00 . A A .  20 GLY H    1 1 
        8 13382 1 1  20 GLY HA2  H -15.220 -11.396  -0.778 1.00 . A A .  20 GLY HA2  1 1 
        8 13383 1 1  20 GLY HA3  H -15.979 -11.385  -2.373 1.00 . A A .  20 GLY HA3  1 1 
        8 13384 1 1  20 GLY N    N -16.666  -9.882  -1.050 1.00 . A A .  20 GLY N    1 1 
        8 13385 1 1  20 GLY O    O -13.386  -9.854  -1.550 1.00 . A A .  20 GLY O    1 1 
        8 13386 1 1  21 ALA C    C -14.045  -8.126  -5.319 1.00 . A A .  21 ALA C    1 1 
        8 13387 1 1  21 ALA CA   C -13.696  -8.296  -3.831 1.00 . A A .  21 ALA CA   1 1 
        8 13388 1 1  21 ALA CB   C -12.274  -8.887  -3.692 1.00 . A A .  21 ALA CB   1 1 
        8 13389 1 1  21 ALA H    H -15.604  -9.269  -3.597 1.00 . A A .  21 ALA H    1 1 
        8 13390 1 1  21 ALA HA   H -13.735  -7.329  -3.350 1.00 . A A .  21 ALA HA   1 1 
        8 13391 1 1  21 ALA HB1  H -12.330  -9.965  -3.737 1.00 . A A .  21 ALA HB1  1 1 
        8 13392 1 1  21 ALA HB2  H -11.850  -8.589  -2.744 1.00 . A A .  21 ALA HB2  1 1 
        8 13393 1 1  21 ALA HB3  H -11.637  -8.526  -4.487 1.00 . A A .  21 ALA HB3  1 1 
        8 13394 1 1  21 ALA N    N -14.715  -9.202  -3.198 1.00 . A A .  21 ALA N    1 1 
        8 13395 1 1  21 ALA O    O -13.214  -8.303  -6.188 1.00 . A A .  21 ALA O    1 1 
        8 13396 1 1  22 LYS C    C -16.810  -6.624  -7.232 1.00 . A A .  22 LYS C    1 1 
        8 13397 1 1  22 LYS CA   C -15.660  -7.632  -7.070 1.00 . A A .  22 LYS CA   1 1 
        8 13398 1 1  22 LYS CB   C -16.095  -8.987  -7.626 1.00 . A A .  22 LYS CB   1 1 
        8 13399 1 1  22 LYS CD   C -17.601 -10.945  -7.238 1.00 . A A .  22 LYS CD   1 1 
        8 13400 1 1  22 LYS CE   C -18.909 -11.400  -6.588 1.00 . A A .  22 LYS CE   1 1 
        8 13401 1 1  22 LYS CG   C -17.323  -9.488  -6.862 1.00 . A A .  22 LYS CG   1 1 
        8 13402 1 1  22 LYS H    H -15.936  -7.673  -4.920 1.00 . A A .  22 LYS H    1 1 
        8 13403 1 1  22 LYS HA   H -14.809  -7.278  -7.635 1.00 . A A .  22 LYS HA   1 1 
        8 13404 1 1  22 LYS HB2  H -16.338  -8.883  -8.673 1.00 . A A .  22 LYS HB2  1 1 
        8 13405 1 1  22 LYS HB3  H -15.288  -9.696  -7.513 1.00 . A A .  22 LYS HB3  1 1 
        8 13406 1 1  22 LYS HD2  H -17.684 -11.030  -8.312 1.00 . A A .  22 LYS HD2  1 1 
        8 13407 1 1  22 LYS HD3  H -16.792 -11.568  -6.889 1.00 . A A .  22 LYS HD3  1 1 
        8 13408 1 1  22 LYS HE2  H -18.822 -11.327  -5.514 1.00 . A A .  22 LYS HE2  1 1 
        8 13409 1 1  22 LYS HE3  H -19.718 -10.770  -6.927 1.00 . A A .  22 LYS HE3  1 1 
        8 13410 1 1  22 LYS HG2  H -17.139  -9.419  -5.800 1.00 . A A .  22 LYS HG2  1 1 
        8 13411 1 1  22 LYS HG3  H -18.179  -8.883  -7.120 1.00 . A A .  22 LYS HG3  1 1 
        8 13412 1 1  22 LYS HZ1  H -19.266 -13.395  -6.111 1.00 . A A .  22 LYS HZ1  1 1 
        8 13413 1 1  22 LYS HZ2  H -18.411 -13.173  -7.559 1.00 . A A .  22 LYS HZ2  1 1 
        8 13414 1 1  22 LYS HZ3  H -20.080 -12.860  -7.502 1.00 . A A .  22 LYS HZ3  1 1 
        8 13415 1 1  22 LYS N    N -15.274  -7.797  -5.628 1.00 . A A .  22 LYS N    1 1 
        8 13416 1 1  22 LYS NZ   N -19.188 -12.813  -6.969 1.00 . A A .  22 LYS NZ   1 1 
        8 13417 1 1  22 LYS O    O -17.167  -6.277  -8.341 1.00 . A A .  22 LYS O    1 1 
        8 13418 1 1  23 ASP C    C -17.994  -3.781  -5.801 1.00 . A A .  23 ASP C    1 1 
        8 13419 1 1  23 ASP CA   C -18.508  -5.145  -6.259 1.00 . A A .  23 ASP CA   1 1 
        8 13420 1 1  23 ASP CB   C -19.671  -5.586  -5.361 1.00 . A A .  23 ASP CB   1 1 
        8 13421 1 1  23 ASP CG   C -19.918  -7.085  -5.546 1.00 . A A .  23 ASP CG   1 1 
        8 13422 1 1  23 ASP H    H -17.081  -6.421  -5.272 1.00 . A A .  23 ASP H    1 1 
        8 13423 1 1  23 ASP HA   H -18.856  -5.070  -7.281 1.00 . A A .  23 ASP HA   1 1 
        8 13424 1 1  23 ASP HB2  H -19.431  -5.386  -4.326 1.00 . A A .  23 ASP HB2  1 1 
        8 13425 1 1  23 ASP HB3  H -20.563  -5.041  -5.634 1.00 . A A .  23 ASP HB3  1 1 
        8 13426 1 1  23 ASP N    N -17.388  -6.142  -6.153 1.00 . A A .  23 ASP N    1 1 
        8 13427 1 1  23 ASP O    O -18.611  -3.107  -5.000 1.00 . A A .  23 ASP O    1 1 
        8 13428 1 1  23 ASP OD1  O -19.200  -7.863  -4.940 1.00 . A A .  23 ASP OD1  1 1 
        8 13429 1 1  23 ASP OD2  O -20.821  -7.429  -6.291 1.00 . A A .  23 ASP OD2  1 1 
        8 13430 1 1  24 TRP C    C -17.217  -0.943  -6.362 1.00 . A A .  24 TRP C    1 1 
        8 13431 1 1  24 TRP CA   C -16.296  -2.061  -5.897 1.00 . A A .  24 TRP CA   1 1 
        8 13432 1 1  24 TRP CB   C -14.911  -1.900  -6.515 1.00 . A A .  24 TRP CB   1 1 
        8 13433 1 1  24 TRP CD1  C -13.849  -4.189  -6.648 1.00 . A A .  24 TRP CD1  1 1 
        8 13434 1 1  24 TRP CD2  C -13.314  -3.066  -4.780 1.00 . A A .  24 TRP CD2  1 1 
        8 13435 1 1  24 TRP CE2  C -12.656  -4.312  -4.700 1.00 . A A .  24 TRP CE2  1 1 
        8 13436 1 1  24 TRP CE3  C -13.153  -2.155  -3.731 1.00 . A A .  24 TRP CE3  1 1 
        8 13437 1 1  24 TRP CG   C -14.057  -3.010  -6.018 1.00 . A A .  24 TRP CG   1 1 
        8 13438 1 1  24 TRP CH2  C -11.706  -3.717  -2.566 1.00 . A A .  24 TRP CH2  1 1 
        8 13439 1 1  24 TRP CZ2  C -11.859  -4.641  -3.606 1.00 . A A .  24 TRP CZ2  1 1 
        8 13440 1 1  24 TRP CZ3  C -12.355  -2.478  -2.631 1.00 . A A .  24 TRP CZ3  1 1 
        8 13441 1 1  24 TRP H    H -16.382  -3.944  -6.940 1.00 . A A .  24 TRP H    1 1 
        8 13442 1 1  24 TRP HA   H -16.212  -2.028  -4.823 1.00 . A A .  24 TRP HA   1 1 
        8 13443 1 1  24 TRP HB2  H -14.979  -1.944  -7.589 1.00 . A A .  24 TRP HB2  1 1 
        8 13444 1 1  24 TRP HB3  H -14.483  -0.951  -6.212 1.00 . A A .  24 TRP HB3  1 1 
        8 13445 1 1  24 TRP HD1  H -14.265  -4.476  -7.602 1.00 . A A .  24 TRP HD1  1 1 
        8 13446 1 1  24 TRP HE1  H -12.705  -5.869  -6.090 1.00 . A A .  24 TRP HE1  1 1 
        8 13447 1 1  24 TRP HE3  H -13.654  -1.202  -3.773 1.00 . A A .  24 TRP HE3  1 1 
        8 13448 1 1  24 TRP HH2  H -11.098  -3.960  -1.710 1.00 . A A .  24 TRP HH2  1 1 
        8 13449 1 1  24 TRP HZ2  H -11.363  -5.599  -3.561 1.00 . A A .  24 TRP HZ2  1 1 
        8 13450 1 1  24 TRP HZ3  H -12.233  -1.764  -1.832 1.00 . A A .  24 TRP HZ3  1 1 
        8 13451 1 1  24 TRP N    N -16.863  -3.376  -6.302 1.00 . A A .  24 TRP N    1 1 
        8 13452 1 1  24 TRP NE1  N -13.015  -4.966  -5.864 1.00 . A A .  24 TRP NE1  1 1 
        8 13453 1 1  24 TRP O    O -17.108   0.186  -5.925 1.00 . A A .  24 TRP O    1 1 
        8 13454 1 1  25 ILE C    C -20.042   0.098  -6.543 1.00 . A A .  25 ILE C    1 1 
        8 13455 1 1  25 ILE CA   C -19.084  -0.204  -7.689 1.00 . A A .  25 ILE CA   1 1 
        8 13456 1 1  25 ILE CB   C -19.862  -0.702  -8.922 1.00 . A A .  25 ILE CB   1 1 
        8 13457 1 1  25 ILE CD1  C -21.244  -2.569  -9.846 1.00 . A A .  25 ILE CD1  1 1 
        8 13458 1 1  25 ILE CG1  C -20.282  -2.164  -8.727 1.00 . A A .  25 ILE CG1  1 1 
        8 13459 1 1  25 ILE CG2  C -18.974  -0.603 -10.167 1.00 . A A .  25 ILE CG2  1 1 
        8 13460 1 1  25 ILE H    H -18.232  -2.165  -7.545 1.00 . A A .  25 ILE H    1 1 
        8 13461 1 1  25 ILE HA   H -18.536   0.693  -7.941 1.00 . A A .  25 ILE HA   1 1 
        8 13462 1 1  25 ILE HB   H -20.742  -0.089  -9.064 1.00 . A A .  25 ILE HB   1 1 
        8 13463 1 1  25 ILE HD11 H -22.087  -1.894  -9.858 1.00 . A A .  25 ILE HD11 1 1 
        8 13464 1 1  25 ILE HD12 H -21.591  -3.577  -9.673 1.00 . A A .  25 ILE HD12 1 1 
        8 13465 1 1  25 ILE HD13 H -20.731  -2.523 -10.794 1.00 . A A .  25 ILE HD13 1 1 
        8 13466 1 1  25 ILE HG12 H -19.409  -2.798  -8.756 1.00 . A A .  25 ILE HG12 1 1 
        8 13467 1 1  25 ILE HG13 H -20.777  -2.276  -7.776 1.00 . A A .  25 ILE HG13 1 1 
        8 13468 1 1  25 ILE HG21 H -18.671   0.423 -10.311 1.00 . A A .  25 ILE HG21 1 1 
        8 13469 1 1  25 ILE HG22 H -19.527  -0.940 -11.031 1.00 . A A .  25 ILE HG22 1 1 
        8 13470 1 1  25 ILE HG23 H -18.100  -1.222 -10.034 1.00 . A A .  25 ILE HG23 1 1 
        8 13471 1 1  25 ILE N    N -18.142  -1.248  -7.225 1.00 . A A .  25 ILE N    1 1 
        8 13472 1 1  25 ILE O    O -20.399   1.230  -6.302 1.00 . A A .  25 ILE O    1 1 
        8 13473 1 1  26 ARG C    C -20.580  -0.147  -3.505 1.00 . A A .  26 ARG C    1 1 
        8 13474 1 1  26 ARG CA   C -21.370  -0.697  -4.682 1.00 . A A .  26 ARG CA   1 1 
        8 13475 1 1  26 ARG CB   C -22.019  -2.026  -4.290 1.00 . A A .  26 ARG CB   1 1 
        8 13476 1 1  26 ARG CD   C -23.874  -3.077  -2.993 1.00 . A A .  26 ARG CD   1 1 
        8 13477 1 1  26 ARG CG   C -23.131  -1.770  -3.271 1.00 . A A .  26 ARG CG   1 1 
        8 13478 1 1  26 ARG CZ   C -25.741  -3.776  -1.616 1.00 . A A .  26 ARG CZ   1 1 
        8 13479 1 1  26 ARG H    H -20.124  -1.815  -6.013 1.00 . A A .  26 ARG H    1 1 
        8 13480 1 1  26 ARG HA   H -22.132   0.006  -4.970 1.00 . A A .  26 ARG HA   1 1 
        8 13481 1 1  26 ARG HB2  H -22.435  -2.495  -5.170 1.00 . A A .  26 ARG HB2  1 1 
        8 13482 1 1  26 ARG HB3  H -21.274  -2.675  -3.853 1.00 . A A .  26 ARG HB3  1 1 
        8 13483 1 1  26 ARG HD2  H -24.418  -3.375  -3.876 1.00 . A A .  26 ARG HD2  1 1 
        8 13484 1 1  26 ARG HD3  H -23.162  -3.846  -2.733 1.00 . A A .  26 ARG HD3  1 1 
        8 13485 1 1  26 ARG HE   H -24.766  -2.073  -1.310 1.00 . A A .  26 ARG HE   1 1 
        8 13486 1 1  26 ARG HG2  H -22.699  -1.398  -2.353 1.00 . A A .  26 ARG HG2  1 1 
        8 13487 1 1  26 ARG HG3  H -23.822  -1.042  -3.667 1.00 . A A .  26 ARG HG3  1 1 
        8 13488 1 1  26 ARG HH11 H -25.183  -4.983  -3.112 1.00 . A A .  26 ARG HH11 1 1 
        8 13489 1 1  26 ARG HH12 H -26.522  -5.536  -2.163 1.00 . A A .  26 ARG HH12 1 1 
        8 13490 1 1  26 ARG HH21 H -26.512  -2.779  -0.061 1.00 . A A .  26 ARG HH21 1 1 
        8 13491 1 1  26 ARG HH22 H -27.275  -4.288  -0.436 1.00 . A A .  26 ARG HH22 1 1 
        8 13492 1 1  26 ARG N    N -20.444  -0.914  -5.817 1.00 . A A .  26 ARG N    1 1 
        8 13493 1 1  26 ARG NE   N -24.826  -2.878  -1.865 1.00 . A A .  26 ARG NE   1 1 
        8 13494 1 1  26 ARG NH1  N -25.821  -4.849  -2.355 1.00 . A A .  26 ARG NH1  1 1 
        8 13495 1 1  26 ARG NH2  N -26.574  -3.601  -0.627 1.00 . A A .  26 ARG NH2  1 1 
        8 13496 1 1  26 ARG O    O -20.940   0.847  -2.908 1.00 . A A .  26 ARG O    1 1 
        8 13497 1 1  27 ILE C    C -18.352   1.189  -2.264 1.00 . A A .  27 ILE C    1 1 
        8 13498 1 1  27 ILE CA   C -18.683  -0.281  -2.029 1.00 . A A .  27 ILE CA   1 1 
        8 13499 1 1  27 ILE CB   C -17.386  -1.077  -1.922 1.00 . A A .  27 ILE CB   1 1 
        8 13500 1 1  27 ILE CD1  C -16.439  -3.393  -1.861 1.00 . A A .  27 ILE CD1  1 1 
        8 13501 1 1  27 ILE CG1  C -17.718  -2.560  -1.758 1.00 . A A .  27 ILE CG1  1 1 
        8 13502 1 1  27 ILE CG2  C -16.594  -0.585  -0.708 1.00 . A A .  27 ILE CG2  1 1 
        8 13503 1 1  27 ILE H    H -19.213  -1.583  -3.656 1.00 . A A .  27 ILE H    1 1 
        8 13504 1 1  27 ILE HA   H -19.250  -0.386  -1.122 1.00 . A A .  27 ILE HA   1 1 
        8 13505 1 1  27 ILE HB   H -16.800  -0.928  -2.817 1.00 . A A .  27 ILE HB   1 1 
        8 13506 1 1  27 ILE HD11 H -15.827  -3.222  -0.988 1.00 . A A .  27 ILE HD11 1 1 
        8 13507 1 1  27 ILE HD12 H -15.890  -3.107  -2.746 1.00 . A A .  27 ILE HD12 1 1 
        8 13508 1 1  27 ILE HD13 H -16.695  -4.439  -1.921 1.00 . A A .  27 ILE HD13 1 1 
        8 13509 1 1  27 ILE HG12 H -18.173  -2.715  -0.793 1.00 . A A .  27 ILE HG12 1 1 
        8 13510 1 1  27 ILE HG13 H -18.405  -2.862  -2.533 1.00 . A A .  27 ILE HG13 1 1 
        8 13511 1 1  27 ILE HG21 H -15.752  -1.238  -0.534 1.00 . A A .  27 ILE HG21 1 1 
        8 13512 1 1  27 ILE HG22 H -17.234  -0.584   0.161 1.00 . A A .  27 ILE HG22 1 1 
        8 13513 1 1  27 ILE HG23 H -16.238   0.418  -0.893 1.00 . A A .  27 ILE HG23 1 1 
        8 13514 1 1  27 ILE N    N -19.495  -0.782  -3.165 1.00 . A A .  27 ILE N    1 1 
        8 13515 1 1  27 ILE O    O -18.237   1.969  -1.339 1.00 . A A .  27 ILE O    1 1 
        8 13516 1 1  28 SER C    C -19.127   3.847  -3.576 1.00 . A A .  28 SER C    1 1 
        8 13517 1 1  28 SER CA   C -17.879   2.990  -3.802 1.00 . A A .  28 SER CA   1 1 
        8 13518 1 1  28 SER CB   C -17.409   3.110  -5.250 1.00 . A A .  28 SER CB   1 1 
        8 13519 1 1  28 SER H    H -18.301   0.925  -4.234 1.00 . A A .  28 SER H    1 1 
        8 13520 1 1  28 SER HA   H -17.091   3.327  -3.141 1.00 . A A .  28 SER HA   1 1 
        8 13521 1 1  28 SER HB2  H -18.108   2.614  -5.900 1.00 . A A .  28 SER HB2  1 1 
        8 13522 1 1  28 SER HB3  H -17.343   4.155  -5.520 1.00 . A A .  28 SER HB3  1 1 
        8 13523 1 1  28 SER HG   H -15.479   3.189  -5.488 1.00 . A A .  28 SER HG   1 1 
        8 13524 1 1  28 SER N    N -18.200   1.572  -3.501 1.00 . A A .  28 SER N    1 1 
        8 13525 1 1  28 SER O    O -19.033   5.002  -3.208 1.00 . A A .  28 SER O    1 1 
        8 13526 1 1  28 SER OG   O -16.133   2.495  -5.380 1.00 . A A .  28 SER OG   1 1 
        8 13527 1 1  29 GLN C    C -21.552   4.557  -2.077 1.00 . A A .  29 GLN C    1 1 
        8 13528 1 1  29 GLN CA   C -21.533   4.114  -3.540 1.00 . A A .  29 GLN CA   1 1 
        8 13529 1 1  29 GLN CB   C -22.802   3.296  -3.836 1.00 . A A .  29 GLN CB   1 1 
        8 13530 1 1  29 GLN CD   C -24.402   2.621  -5.645 1.00 . A A .  29 GLN CD   1 1 
        8 13531 1 1  29 GLN CG   C -22.984   3.121  -5.350 1.00 . A A .  29 GLN CG   1 1 
        8 13532 1 1  29 GLN H    H -20.366   2.356  -4.060 1.00 . A A .  29 GLN H    1 1 
        8 13533 1 1  29 GLN HA   H -21.506   4.990  -4.174 1.00 . A A .  29 GLN HA   1 1 
        8 13534 1 1  29 GLN HB2  H -22.720   2.326  -3.372 1.00 . A A .  29 GLN HB2  1 1 
        8 13535 1 1  29 GLN HB3  H -23.663   3.813  -3.433 1.00 . A A .  29 GLN HB3  1 1 
        8 13536 1 1  29 GLN HE21 H -23.813   1.352  -7.053 1.00 . A A .  29 GLN HE21 1 1 
        8 13537 1 1  29 GLN HE22 H -25.484   1.383  -6.758 1.00 . A A .  29 GLN HE22 1 1 
        8 13538 1 1  29 GLN HG2  H -22.825   4.064  -5.849 1.00 . A A .  29 GLN HG2  1 1 
        8 13539 1 1  29 GLN HG3  H -22.275   2.401  -5.710 1.00 . A A .  29 GLN HG3  1 1 
        8 13540 1 1  29 GLN N    N -20.300   3.297  -3.773 1.00 . A A .  29 GLN N    1 1 
        8 13541 1 1  29 GLN NE2  N -24.581   1.710  -6.562 1.00 . A A .  29 GLN NE2  1 1 
        8 13542 1 1  29 GLN O    O -21.908   5.672  -1.757 1.00 . A A .  29 GLN O    1 1 
        8 13543 1 1  29 GLN OE1  O -25.354   3.065  -5.035 1.00 . A A .  29 GLN OE1  1 1 
        8 13544 1 1  30 LEU C    C -20.091   5.135   0.477 1.00 . A A .  30 LEU C    1 1 
        8 13545 1 1  30 LEU CA   C -21.155   4.059   0.256 1.00 . A A .  30 LEU CA   1 1 
        8 13546 1 1  30 LEU CB   C -20.829   2.820   1.106 1.00 . A A .  30 LEU CB   1 1 
        8 13547 1 1  30 LEU CD1  C -21.342   0.409   1.491 1.00 . A A .  30 LEU CD1  1 1 
        8 13548 1 1  30 LEU CD2  C -23.076   1.899   0.471 1.00 . A A .  30 LEU CD2  1 1 
        8 13549 1 1  30 LEU CG   C -21.574   1.598   0.558 1.00 . A A .  30 LEU CG   1 1 
        8 13550 1 1  30 LEU H    H -20.878   2.793  -1.465 1.00 . A A .  30 LEU H    1 1 
        8 13551 1 1  30 LEU HA   H -22.122   4.448   0.537 1.00 . A A .  30 LEU HA   1 1 
        8 13552 1 1  30 LEU HB2  H -19.764   2.627   1.078 1.00 . A A .  30 LEU HB2  1 1 
        8 13553 1 1  30 LEU HB3  H -21.135   2.995   2.127 1.00 . A A .  30 LEU HB3  1 1 
        8 13554 1 1  30 LEU HD11 H -21.850   0.582   2.428 1.00 . A A .  30 LEU HD11 1 1 
        8 13555 1 1  30 LEU HD12 H -20.284   0.294   1.670 1.00 . A A .  30 LEU HD12 1 1 
        8 13556 1 1  30 LEU HD13 H -21.729  -0.489   1.032 1.00 . A A .  30 LEU HD13 1 1 
        8 13557 1 1  30 LEU HD21 H -23.407   2.353   1.393 1.00 . A A .  30 LEU HD21 1 1 
        8 13558 1 1  30 LEU HD22 H -23.620   0.980   0.307 1.00 . A A .  30 LEU HD22 1 1 
        8 13559 1 1  30 LEU HD23 H -23.260   2.575  -0.350 1.00 . A A .  30 LEU HD23 1 1 
        8 13560 1 1  30 LEU HG   H -21.195   1.358  -0.425 1.00 . A A .  30 LEU HG   1 1 
        8 13561 1 1  30 LEU N    N -21.166   3.687  -1.186 1.00 . A A .  30 LEU N    1 1 
        8 13562 1 1  30 LEU O    O -20.291   6.080   1.213 1.00 . A A .  30 LEU O    1 1 
        8 13563 1 1  31 MET C    C -17.482   6.534  -1.408 1.00 . A A .  31 MET C    1 1 
        8 13564 1 1  31 MET CA   C -17.842   5.977  -0.027 1.00 . A A .  31 MET CA   1 1 
        8 13565 1 1  31 MET CB   C -16.618   5.276   0.567 1.00 . A A .  31 MET CB   1 1 
        8 13566 1 1  31 MET CE   C -16.282   2.078   1.722 1.00 . A A .  31 MET CE   1 1 
        8 13567 1 1  31 MET CG   C -16.974   4.701   1.941 1.00 . A A .  31 MET CG   1 1 
        8 13568 1 1  31 MET H    H -18.841   4.204  -0.749 1.00 . A A .  31 MET H    1 1 
        8 13569 1 1  31 MET HA   H -18.136   6.793   0.620 1.00 . A A .  31 MET HA   1 1 
        8 13570 1 1  31 MET HB2  H -16.308   4.477  -0.089 1.00 . A A .  31 MET HB2  1 1 
        8 13571 1 1  31 MET HB3  H -15.813   5.988   0.675 1.00 . A A .  31 MET HB3  1 1 
        8 13572 1 1  31 MET HE1  H -15.612   1.259   1.941 1.00 . A A .  31 MET HE1  1 1 
        8 13573 1 1  31 MET HE2  H -16.349   2.220   0.652 1.00 . A A .  31 MET HE2  1 1 
        8 13574 1 1  31 MET HE3  H -17.261   1.854   2.114 1.00 . A A .  31 MET HE3  1 1 
        8 13575 1 1  31 MET HG2  H -17.083   5.507   2.651 1.00 . A A .  31 MET HG2  1 1 
        8 13576 1 1  31 MET HG3  H -17.901   4.152   1.875 1.00 . A A .  31 MET HG3  1 1 
        8 13577 1 1  31 MET N    N -18.959   4.984  -0.166 1.00 . A A .  31 MET N    1 1 
        8 13578 1 1  31 MET O    O -16.357   6.432  -1.853 1.00 . A A .  31 MET O    1 1 
        8 13579 1 1  31 MET SD   S -15.653   3.591   2.490 1.00 . A A .  31 MET SD   1 1 
        8 13580 1 1  32 ILE C    C -16.917   8.617  -3.344 1.00 . A A .  32 ILE C    1 1 
        8 13581 1 1  32 ILE CA   C -18.137   7.700  -3.436 1.00 . A A .  32 ILE CA   1 1 
        8 13582 1 1  32 ILE CB   C -19.343   8.512  -3.915 1.00 . A A .  32 ILE CB   1 1 
        8 13583 1 1  32 ILE CD1  C -20.922  10.350  -3.307 1.00 . A A .  32 ILE CD1  1 1 
        8 13584 1 1  32 ILE CG1  C -19.771   9.478  -2.808 1.00 . A A .  32 ILE CG1  1 1 
        8 13585 1 1  32 ILE CG2  C -20.503   7.570  -4.242 1.00 . A A .  32 ILE CG2  1 1 
        8 13586 1 1  32 ILE H    H -19.329   7.205  -1.707 1.00 . A A .  32 ILE H    1 1 
        8 13587 1 1  32 ILE HA   H -17.936   6.901  -4.133 1.00 . A A .  32 ILE HA   1 1 
        8 13588 1 1  32 ILE HB   H -19.073   9.071  -4.799 1.00 . A A .  32 ILE HB   1 1 
        8 13589 1 1  32 ILE HD11 H -21.801   9.739  -3.448 1.00 . A A .  32 ILE HD11 1 1 
        8 13590 1 1  32 ILE HD12 H -20.646  10.807  -4.247 1.00 . A A .  32 ILE HD12 1 1 
        8 13591 1 1  32 ILE HD13 H -21.132  11.121  -2.580 1.00 . A A .  32 ILE HD13 1 1 
        8 13592 1 1  32 ILE HG12 H -20.094   8.915  -1.944 1.00 . A A .  32 ILE HG12 1 1 
        8 13593 1 1  32 ILE HG13 H -18.938  10.109  -2.536 1.00 . A A .  32 ILE HG13 1 1 
        8 13594 1 1  32 ILE HG21 H -20.858   7.110  -3.333 1.00 . A A .  32 ILE HG21 1 1 
        8 13595 1 1  32 ILE HG22 H -20.166   6.804  -4.925 1.00 . A A .  32 ILE HG22 1 1 
        8 13596 1 1  32 ILE HG23 H -21.305   8.131  -4.698 1.00 . A A .  32 ILE HG23 1 1 
        8 13597 1 1  32 ILE N    N -18.428   7.130  -2.086 1.00 . A A .  32 ILE N    1 1 
        8 13598 1 1  32 ILE O    O -16.339   9.005  -4.340 1.00 . A A .  32 ILE O    1 1 
        8 13599 1 1  33 THR C    C -14.151   9.298  -2.736 1.00 . A A .  33 THR C    1 1 
        8 13600 1 1  33 THR CA   C -15.353   9.865  -1.978 1.00 . A A .  33 THR CA   1 1 
        8 13601 1 1  33 THR CB   C -15.012   9.974  -0.491 1.00 . A A .  33 THR CB   1 1 
        8 13602 1 1  33 THR CG2  C -16.264  10.368   0.295 1.00 . A A .  33 THR CG2  1 1 
        8 13603 1 1  33 THR H    H -17.017   8.646  -1.366 1.00 . A A .  33 THR H    1 1 
        8 13604 1 1  33 THR HA   H -15.590  10.845  -2.363 1.00 . A A .  33 THR HA   1 1 
        8 13605 1 1  33 THR HB   H -14.252  10.726  -0.349 1.00 . A A .  33 THR HB   1 1 
        8 13606 1 1  33 THR HG1  H -13.764   8.884   0.528 1.00 . A A .  33 THR HG1  1 1 
        8 13607 1 1  33 THR HG21 H -15.993  10.592   1.316 1.00 . A A .  33 THR HG21 1 1 
        8 13608 1 1  33 THR HG22 H -16.970   9.550   0.281 1.00 . A A .  33 THR HG22 1 1 
        8 13609 1 1  33 THR HG23 H -16.714  11.239  -0.158 1.00 . A A .  33 THR HG23 1 1 
        8 13610 1 1  33 THR N    N -16.529   8.969  -2.151 1.00 . A A .  33 THR N    1 1 
        8 13611 1 1  33 THR O    O -13.130   9.943  -2.852 1.00 . A A .  33 THR O    1 1 
        8 13612 1 1  33 THR OG1  O -14.532   8.721  -0.024 1.00 . A A .  33 THR OG1  1 1 
        8 13613 1 1  34 ARG C    C -13.682   6.685  -5.189 1.00 . A A .  34 ARG C    1 1 
        8 13614 1 1  34 ARG CA   C -13.116   7.488  -4.011 1.00 . A A .  34 ARG CA   1 1 
        8 13615 1 1  34 ARG CB   C -12.305   6.566  -3.054 1.00 . A A .  34 ARG CB   1 1 
        8 13616 1 1  34 ARG CD   C -10.791   8.433  -2.212 1.00 . A A .  34 ARG CD   1 1 
        8 13617 1 1  34 ARG CG   C -10.848   7.059  -2.921 1.00 . A A .  34 ARG CG   1 1 
        8 13618 1 1  34 ARG CZ   C  -9.690   9.677  -3.980 1.00 . A A .  34 ARG CZ   1 1 
        8 13619 1 1  34 ARG H    H -15.098   7.593  -3.151 1.00 . A A .  34 ARG H    1 1 
        8 13620 1 1  34 ARG HA   H -12.481   8.271  -4.406 1.00 . A A .  34 ARG HA   1 1 
        8 13621 1 1  34 ARG HB2  H -12.771   6.572  -2.080 1.00 . A A .  34 ARG HB2  1 1 
        8 13622 1 1  34 ARG HB3  H -12.297   5.550  -3.429 1.00 . A A .  34 ARG HB3  1 1 
        8 13623 1 1  34 ARG HD2  H -11.657   8.569  -1.580 1.00 . A A .  34 ARG HD2  1 1 
        8 13624 1 1  34 ARG HD3  H  -9.900   8.488  -1.603 1.00 . A A .  34 ARG HD3  1 1 
        8 13625 1 1  34 ARG HE   H -11.518  10.117  -3.344 1.00 . A A .  34 ARG HE   1 1 
        8 13626 1 1  34 ARG HG2  H -10.283   6.334  -2.356 1.00 . A A .  34 ARG HG2  1 1 
        8 13627 1 1  34 ARG HG3  H -10.418   7.149  -3.905 1.00 . A A .  34 ARG HG3  1 1 
        8 13628 1 1  34 ARG HH11 H  -8.698   8.141  -3.166 1.00 . A A .  34 ARG HH11 1 1 
        8 13629 1 1  34 ARG HH12 H  -7.857   8.999  -4.415 1.00 . A A .  34 ARG HH12 1 1 
        8 13630 1 1  34 ARG HH21 H -10.437  11.248  -4.974 1.00 . A A .  34 ARG HH21 1 1 
        8 13631 1 1  34 ARG HH22 H  -8.842  10.757  -5.438 1.00 . A A .  34 ARG HH22 1 1 
        8 13632 1 1  34 ARG N    N -14.260   8.097  -3.255 1.00 . A A .  34 ARG N    1 1 
        8 13633 1 1  34 ARG NE   N -10.750   9.519  -3.235 1.00 . A A .  34 ARG NE   1 1 
        8 13634 1 1  34 ARG NH1  N  -8.669   8.877  -3.843 1.00 . A A .  34 ARG NH1  1 1 
        8 13635 1 1  34 ARG NH2  N  -9.653  10.635  -4.866 1.00 . A A .  34 ARG NH2  1 1 
        8 13636 1 1  34 ARG O    O -14.853   6.359  -5.223 1.00 . A A .  34 ARG O    1 1 
        8 13637 1 1  35 ASN C    C -13.144   4.096  -7.113 1.00 . A A .  35 ASN C    1 1 
        8 13638 1 1  35 ASN CA   C -13.352   5.601  -7.346 1.00 . A A .  35 ASN CA   1 1 
        8 13639 1 1  35 ASN CB   C -12.572   6.040  -8.590 1.00 . A A .  35 ASN CB   1 1 
        8 13640 1 1  35 ASN CG   C -12.509   7.567  -8.640 1.00 . A A .  35 ASN CG   1 1 
        8 13641 1 1  35 ASN H    H -11.922   6.652  -6.117 1.00 . A A .  35 ASN H    1 1 
        8 13642 1 1  35 ASN HA   H -14.391   5.809  -7.491 1.00 . A A .  35 ASN HA   1 1 
        8 13643 1 1  35 ASN HB2  H -11.570   5.640  -8.549 1.00 . A A .  35 ASN HB2  1 1 
        8 13644 1 1  35 ASN HB3  H -13.069   5.674  -9.475 1.00 . A A .  35 ASN HB3  1 1 
        8 13645 1 1  35 ASN HD21 H -14.167   7.812  -7.575 1.00 . A A .  35 ASN HD21 1 1 
        8 13646 1 1  35 ASN HD22 H -13.407   9.245  -8.073 1.00 . A A .  35 ASN HD22 1 1 
        8 13647 1 1  35 ASN N    N -12.860   6.372  -6.162 1.00 . A A .  35 ASN N    1 1 
        8 13648 1 1  35 ASN ND2  N -13.438   8.266  -8.047 1.00 . A A .  35 ASN ND2  1 1 
        8 13649 1 1  35 ASN O    O -12.218   3.703  -6.432 1.00 . A A .  35 ASN O    1 1 
        8 13650 1 1  35 ASN OD1  O -11.605   8.131  -9.224 1.00 . A A .  35 ASN OD1  1 1 
        8 13651 1 1  36 PRO C    C -12.363   1.335  -7.643 1.00 . A A .  36 PRO C    1 1 
        8 13652 1 1  36 PRO CA   C -13.829   1.774  -7.509 1.00 . A A .  36 PRO CA   1 1 
        8 13653 1 1  36 PRO CB   C -14.669   1.201  -8.660 1.00 . A A .  36 PRO CB   1 1 
        8 13654 1 1  36 PRO CD   C -15.148   3.575  -8.525 1.00 . A A .  36 PRO CD   1 1 
        8 13655 1 1  36 PRO CG   C -15.756   2.206  -8.874 1.00 . A A .  36 PRO CG   1 1 
        8 13656 1 1  36 PRO HA   H -14.240   1.459  -6.561 1.00 . A A .  36 PRO HA   1 1 
        8 13657 1 1  36 PRO HB2  H -14.065   1.099  -9.557 1.00 . A A .  36 PRO HB2  1 1 
        8 13658 1 1  36 PRO HB3  H -15.090   0.247  -8.385 1.00 . A A .  36 PRO HB3  1 1 
        8 13659 1 1  36 PRO HD2  H -14.832   4.093  -9.423 1.00 . A A .  36 PRO HD2  1 1 
        8 13660 1 1  36 PRO HD3  H -15.859   4.170  -7.972 1.00 . A A .  36 PRO HD3  1 1 
        8 13661 1 1  36 PRO HG2  H -16.089   2.188  -9.907 1.00 . A A .  36 PRO HG2  1 1 
        8 13662 1 1  36 PRO HG3  H -16.590   2.001  -8.216 1.00 . A A .  36 PRO HG3  1 1 
        8 13663 1 1  36 PRO N    N -13.979   3.246  -7.677 1.00 . A A .  36 PRO N    1 1 
        8 13664 1 1  36 PRO O    O -11.897   0.449  -6.956 1.00 . A A .  36 PRO O    1 1 
        8 13665 1 1  37 ARG C    C  -9.364   2.058  -7.583 1.00 . A A .  37 ARG C    1 1 
        8 13666 1 1  37 ARG CA   C -10.222   1.589  -8.763 1.00 . A A .  37 ARG CA   1 1 
        8 13667 1 1  37 ARG CB   C  -9.722   2.260 -10.045 1.00 . A A .  37 ARG CB   1 1 
        8 13668 1 1  37 ARG CD   C -10.087   2.479 -12.507 1.00 . A A .  37 ARG CD   1 1 
        8 13669 1 1  37 ARG CG   C -10.620   1.856 -11.216 1.00 . A A .  37 ARG CG   1 1 
        8 13670 1 1  37 ARG CZ   C -10.936   2.896 -14.738 1.00 . A A .  37 ARG CZ   1 1 
        8 13671 1 1  37 ARG H    H -12.060   2.655  -9.090 1.00 . A A .  37 ARG H    1 1 
        8 13672 1 1  37 ARG HA   H -10.137   0.521  -8.869 1.00 . A A .  37 ARG HA   1 1 
        8 13673 1 1  37 ARG HB2  H  -9.750   3.333  -9.923 1.00 . A A .  37 ARG HB2  1 1 
        8 13674 1 1  37 ARG HB3  H  -8.709   1.946 -10.245 1.00 . A A .  37 ARG HB3  1 1 
        8 13675 1 1  37 ARG HD2  H  -9.945   3.540 -12.362 1.00 . A A .  37 ARG HD2  1 1 
        8 13676 1 1  37 ARG HD3  H  -9.144   2.022 -12.765 1.00 . A A .  37 ARG HD3  1 1 
        8 13677 1 1  37 ARG HE   H -11.805   1.625 -13.485 1.00 . A A .  37 ARG HE   1 1 
        8 13678 1 1  37 ARG HG2  H -10.626   0.780 -11.311 1.00 . A A .  37 ARG HG2  1 1 
        8 13679 1 1  37 ARG HG3  H -11.626   2.208 -11.037 1.00 . A A .  37 ARG HG3  1 1 
        8 13680 1 1  37 ARG HH11 H  -9.294   3.887 -14.165 1.00 . A A .  37 ARG HH11 1 1 
        8 13681 1 1  37 ARG HH12 H  -9.851   4.226 -15.770 1.00 . A A .  37 ARG HH12 1 1 
        8 13682 1 1  37 ARG HH21 H -12.550   2.056 -15.575 1.00 . A A .  37 ARG HH21 1 1 
        8 13683 1 1  37 ARG HH22 H -11.695   3.190 -16.567 1.00 . A A .  37 ARG HH22 1 1 
        8 13684 1 1  37 ARG N    N -11.649   1.952  -8.544 1.00 . A A .  37 ARG N    1 1 
        8 13685 1 1  37 ARG NE   N -11.065   2.255 -13.608 1.00 . A A .  37 ARG NE   1 1 
        8 13686 1 1  37 ARG NH1  N  -9.950   3.735 -14.904 1.00 . A A .  37 ARG NH1  1 1 
        8 13687 1 1  37 ARG NH2  N -11.793   2.699 -15.702 1.00 . A A .  37 ARG NH2  1 1 
        8 13688 1 1  37 ARG O    O  -8.322   1.500  -7.302 1.00 . A A .  37 ARG O    1 1 
        8 13689 1 1  38 GLN C    C  -8.983   2.634  -4.593 1.00 . A A .  38 GLN C    1 1 
        8 13690 1 1  38 GLN CA   C  -8.969   3.615  -5.766 1.00 . A A .  38 GLN CA   1 1 
        8 13691 1 1  38 GLN CB   C  -9.536   4.961  -5.312 1.00 . A A .  38 GLN CB   1 1 
        8 13692 1 1  38 GLN CD   C  -7.797   6.425  -6.374 1.00 . A A .  38 GLN CD   1 1 
        8 13693 1 1  38 GLN CG   C  -9.273   6.022  -6.390 1.00 . A A .  38 GLN CG   1 1 
        8 13694 1 1  38 GLN H    H -10.612   3.543  -7.162 1.00 . A A .  38 GLN H    1 1 
        8 13695 1 1  38 GLN HA   H  -7.949   3.749  -6.089 1.00 . A A .  38 GLN HA   1 1 
        8 13696 1 1  38 GLN HB2  H -10.599   4.863  -5.152 1.00 . A A .  38 GLN HB2  1 1 
        8 13697 1 1  38 GLN HB3  H  -9.060   5.259  -4.390 1.00 . A A .  38 GLN HB3  1 1 
        8 13698 1 1  38 GLN HE21 H  -8.007   7.777  -7.812 1.00 . A A .  38 GLN HE21 1 1 
        8 13699 1 1  38 GLN HE22 H  -6.435   7.614  -7.192 1.00 . A A .  38 GLN HE22 1 1 
        8 13700 1 1  38 GLN HG2  H  -9.525   5.620  -7.361 1.00 . A A .  38 GLN HG2  1 1 
        8 13701 1 1  38 GLN HG3  H  -9.882   6.891  -6.195 1.00 . A A .  38 GLN HG3  1 1 
        8 13702 1 1  38 GLN N    N  -9.778   3.095  -6.908 1.00 . A A .  38 GLN N    1 1 
        8 13703 1 1  38 GLN NE2  N  -7.378   7.348  -7.195 1.00 . A A .  38 GLN NE2  1 1 
        8 13704 1 1  38 GLN O    O  -7.974   2.425  -3.951 1.00 . A A .  38 GLN O    1 1 
        8 13705 1 1  38 GLN OE1  O  -7.018   5.893  -5.607 1.00 . A A .  38 GLN OE1  1 1 
        8 13706 1 1  39 CYS C    C  -9.689  -0.297  -3.615 1.00 . A A .  39 CYS C    1 1 
        8 13707 1 1  39 CYS CA   C -10.123   1.088  -3.135 1.00 . A A .  39 CYS CA   1 1 
        8 13708 1 1  39 CYS CB   C -11.534   1.014  -2.579 1.00 . A A .  39 CYS CB   1 1 
        8 13709 1 1  39 CYS H    H -10.928   2.212  -4.793 1.00 . A A .  39 CYS H    1 1 
        8 13710 1 1  39 CYS HA   H  -9.449   1.428  -2.359 1.00 . A A .  39 CYS HA   1 1 
        8 13711 1 1  39 CYS HB2  H -12.170   0.530  -3.299 1.00 . A A .  39 CYS HB2  1 1 
        8 13712 1 1  39 CYS HB3  H -11.522   0.450  -1.663 1.00 . A A .  39 CYS HB3  1 1 
        8 13713 1 1  39 CYS HG   H -11.610   3.068  -1.556 1.00 . A A .  39 CYS HG   1 1 
        8 13714 1 1  39 CYS N    N -10.102   2.037  -4.283 1.00 . A A .  39 CYS N    1 1 
        8 13715 1 1  39 CYS O    O  -9.159  -1.089  -2.862 1.00 . A A .  39 CYS O    1 1 
        8 13716 1 1  39 CYS SG   S -12.146   2.686  -2.256 1.00 . A A .  39 CYS SG   1 1 
        8 13717 1 1  40 ARG C    C  -7.991  -2.085  -5.250 1.00 . A A .  40 ARG C    1 1 
        8 13718 1 1  40 ARG CA   C  -9.503  -1.932  -5.390 1.00 . A A .  40 ARG CA   1 1 
        8 13719 1 1  40 ARG CB   C  -9.898  -2.038  -6.873 1.00 . A A .  40 ARG CB   1 1 
        8 13720 1 1  40 ARG CD   C  -9.670  -4.548  -6.728 1.00 . A A .  40 ARG CD   1 1 
        8 13721 1 1  40 ARG CG   C  -9.291  -3.297  -7.525 1.00 . A A .  40 ARG CG   1 1 
        8 13722 1 1  40 ARG CZ   C -10.231  -6.030  -8.561 1.00 . A A .  40 ARG CZ   1 1 
        8 13723 1 1  40 ARG H    H -10.337   0.060  -5.460 1.00 . A A .  40 ARG H    1 1 
        8 13724 1 1  40 ARG HA   H  -9.999  -2.706  -4.827 1.00 . A A .  40 ARG HA   1 1 
        8 13725 1 1  40 ARG HB2  H -10.974  -2.080  -6.952 1.00 . A A .  40 ARG HB2  1 1 
        8 13726 1 1  40 ARG HB3  H  -9.538  -1.167  -7.392 1.00 . A A .  40 ARG HB3  1 1 
        8 13727 1 1  40 ARG HD2  H  -9.067  -4.606  -5.838 1.00 . A A .  40 ARG HD2  1 1 
        8 13728 1 1  40 ARG HD3  H -10.711  -4.501  -6.455 1.00 . A A .  40 ARG HD3  1 1 
        8 13729 1 1  40 ARG HE   H  -8.677  -6.350  -7.367 1.00 . A A .  40 ARG HE   1 1 
        8 13730 1 1  40 ARG HG2  H  -9.669  -3.393  -8.529 1.00 . A A .  40 ARG HG2  1 1 
        8 13731 1 1  40 ARG HG3  H  -8.214  -3.210  -7.561 1.00 . A A .  40 ARG HG3  1 1 
        8 13732 1 1  40 ARG HH11 H -11.400  -4.432  -8.264 1.00 . A A .  40 ARG HH11 1 1 
        8 13733 1 1  40 ARG HH12 H -11.850  -5.452  -9.588 1.00 . A A .  40 ARG HH12 1 1 
        8 13734 1 1  40 ARG HH21 H  -9.251  -7.693  -9.092 1.00 . A A .  40 ARG HH21 1 1 
        8 13735 1 1  40 ARG HH22 H -10.635  -7.299 -10.057 1.00 . A A .  40 ARG HH22 1 1 
        8 13736 1 1  40 ARG N    N  -9.908  -0.596  -4.865 1.00 . A A .  40 ARG N    1 1 
        8 13737 1 1  40 ARG NE   N  -9.433  -5.758  -7.564 1.00 . A A .  40 ARG NE   1 1 
        8 13738 1 1  40 ARG NH1  N -11.238  -5.243  -8.825 1.00 . A A .  40 ARG NH1  1 1 
        8 13739 1 1  40 ARG NH2  N -10.023  -7.090  -9.294 1.00 . A A .  40 ARG NH2  1 1 
        8 13740 1 1  40 ARG O    O  -7.503  -3.055  -4.715 1.00 . A A .  40 ARG O    1 1 
        8 13741 1 1  41 GLU C    C  -5.353  -1.443  -4.189 1.00 . A A .  41 GLU C    1 1 
        8 13742 1 1  41 GLU CA   C  -5.761  -1.256  -5.649 1.00 . A A .  41 GLU CA   1 1 
        8 13743 1 1  41 GLU CB   C  -5.088  -0.006  -6.235 1.00 . A A .  41 GLU CB   1 1 
        8 13744 1 1  41 GLU CD   C  -5.057   1.437  -4.179 1.00 . A A .  41 GLU CD   1 1 
        8 13745 1 1  41 GLU CG   C  -5.644   1.266  -5.582 1.00 . A A .  41 GLU CG   1 1 
        8 13746 1 1  41 GLU H    H  -7.657  -0.367  -6.176 1.00 . A A .  41 GLU H    1 1 
        8 13747 1 1  41 GLU HA   H  -5.445  -2.122  -6.212 1.00 . A A .  41 GLU HA   1 1 
        8 13748 1 1  41 GLU HB2  H  -4.022  -0.062  -6.065 1.00 . A A .  41 GLU HB2  1 1 
        8 13749 1 1  41 GLU HB3  H  -5.274   0.030  -7.299 1.00 . A A .  41 GLU HB3  1 1 
        8 13750 1 1  41 GLU HG2  H  -5.378   2.122  -6.186 1.00 . A A .  41 GLU HG2  1 1 
        8 13751 1 1  41 GLU HG3  H  -6.718   1.199  -5.518 1.00 . A A .  41 GLU HG3  1 1 
        8 13752 1 1  41 GLU N    N  -7.244  -1.142  -5.742 1.00 . A A .  41 GLU N    1 1 
        8 13753 1 1  41 GLU O    O  -4.303  -1.980  -3.893 1.00 . A A .  41 GLU O    1 1 
        8 13754 1 1  41 GLU OE1  O  -3.846   1.375  -4.053 1.00 . A A .  41 GLU OE1  1 1 
        8 13755 1 1  41 GLU OE2  O  -5.830   1.624  -3.254 1.00 . A A .  41 GLU OE2  1 1 
        8 13756 1 1  42 ARG C    C  -5.840  -2.646  -1.435 1.00 . A A .  42 ARG C    1 1 
        8 13757 1 1  42 ARG CA   C  -5.807  -1.158  -1.832 1.00 . A A .  42 ARG CA   1 1 
        8 13758 1 1  42 ARG CB   C  -6.810  -0.366  -0.983 1.00 . A A .  42 ARG CB   1 1 
        8 13759 1 1  42 ARG CD   C  -5.051   0.740   0.484 1.00 . A A .  42 ARG CD   1 1 
        8 13760 1 1  42 ARG CG   C  -6.281  -0.190   0.451 1.00 . A A .  42 ARG CG   1 1 
        8 13761 1 1  42 ARG CZ   C  -3.883   2.030   2.172 1.00 . A A .  42 ARG CZ   1 1 
        8 13762 1 1  42 ARG H    H  -7.012  -0.560  -3.525 1.00 . A A .  42 ARG H    1 1 
        8 13763 1 1  42 ARG HA   H  -4.816  -0.770  -1.677 1.00 . A A .  42 ARG HA   1 1 
        8 13764 1 1  42 ARG HB2  H  -6.969   0.602  -1.430 1.00 . A A .  42 ARG HB2  1 1 
        8 13765 1 1  42 ARG HB3  H  -7.749  -0.899  -0.950 1.00 . A A .  42 ARG HB3  1 1 
        8 13766 1 1  42 ARG HD2  H  -4.151   0.168   0.312 1.00 . A A .  42 ARG HD2  1 1 
        8 13767 1 1  42 ARG HD3  H  -5.141   1.504  -0.273 1.00 . A A .  42 ARG HD3  1 1 
        8 13768 1 1  42 ARG HE   H  -5.721   1.329   2.444 1.00 . A A .  42 ARG HE   1 1 
        8 13769 1 1  42 ARG HG2  H  -7.061   0.239   1.062 1.00 . A A .  42 ARG HG2  1 1 
        8 13770 1 1  42 ARG HG3  H  -6.015  -1.155   0.847 1.00 . A A .  42 ARG HG3  1 1 
        8 13771 1 1  42 ARG HH11 H  -2.932   1.674   0.446 1.00 . A A .  42 ARG HH11 1 1 
        8 13772 1 1  42 ARG HH12 H  -2.048   2.600   1.612 1.00 . A A .  42 ARG HH12 1 1 
        8 13773 1 1  42 ARG HH21 H  -4.581   2.536   3.978 1.00 . A A .  42 ARG HH21 1 1 
        8 13774 1 1  42 ARG HH22 H  -2.981   3.088   3.612 1.00 . A A .  42 ARG HH22 1 1 
        8 13775 1 1  42 ARG N    N  -6.167  -1.002  -3.270 1.00 . A A .  42 ARG N    1 1 
        8 13776 1 1  42 ARG NE   N  -4.964   1.386   1.824 1.00 . A A .  42 ARG NE   1 1 
        8 13777 1 1  42 ARG NH1  N  -2.876   2.107   1.346 1.00 . A A .  42 ARG NH1  1 1 
        8 13778 1 1  42 ARG NH2  N  -3.810   2.596   3.346 1.00 . A A .  42 ARG NH2  1 1 
        8 13779 1 1  42 ARG O    O  -4.874  -3.183  -0.929 1.00 . A A .  42 ARG O    1 1 
        8 13780 1 1  43 TRP C    C  -5.840  -5.541  -1.772 1.00 . A A .  43 TRP C    1 1 
        8 13781 1 1  43 TRP CA   C  -7.064  -4.754  -1.281 1.00 . A A .  43 TRP CA   1 1 
        8 13782 1 1  43 TRP CB   C  -8.420  -5.287  -1.851 1.00 . A A .  43 TRP CB   1 1 
        8 13783 1 1  43 TRP CD1  C  -7.727  -6.263  -4.091 1.00 . A A .  43 TRP CD1  1 1 
        8 13784 1 1  43 TRP CD2  C  -8.726  -7.774  -2.764 1.00 . A A .  43 TRP CD2  1 1 
        8 13785 1 1  43 TRP CE2  C  -8.403  -8.442  -3.970 1.00 . A A .  43 TRP CE2  1 1 
        8 13786 1 1  43 TRP CE3  C  -9.369  -8.510  -1.752 1.00 . A A .  43 TRP CE3  1 1 
        8 13787 1 1  43 TRP CG   C  -8.274  -6.392  -2.862 1.00 . A A .  43 TRP CG   1 1 
        8 13788 1 1  43 TRP CH2  C  -9.350 -10.504  -3.150 1.00 . A A .  43 TRP CH2  1 1 
        8 13789 1 1  43 TRP CZ2  C  -8.709  -9.789  -4.166 1.00 . A A .  43 TRP CZ2  1 1 
        8 13790 1 1  43 TRP CZ3  C  -9.679  -9.866  -1.946 1.00 . A A .  43 TRP CZ3  1 1 
        8 13791 1 1  43 TRP H    H  -7.715  -2.851  -2.048 1.00 . A A .  43 TRP H    1 1 
        8 13792 1 1  43 TRP HA   H  -7.079  -4.829  -0.203 1.00 . A A .  43 TRP HA   1 1 
        8 13793 1 1  43 TRP HB2  H  -9.034  -5.651  -1.040 1.00 . A A .  43 TRP HB2  1 1 
        8 13794 1 1  43 TRP HB3  H  -8.934  -4.463  -2.322 1.00 . A A .  43 TRP HB3  1 1 
        8 13795 1 1  43 TRP HD1  H  -7.301  -5.365  -4.492 1.00 . A A .  43 TRP HD1  1 1 
        8 13796 1 1  43 TRP HE1  H  -7.461  -7.653  -5.650 1.00 . A A .  43 TRP HE1  1 1 
        8 13797 1 1  43 TRP HE3  H  -9.627  -8.029  -0.821 1.00 . A A .  43 TRP HE3  1 1 
        8 13798 1 1  43 TRP HH2  H  -9.591 -11.547  -3.293 1.00 . A A .  43 TRP HH2  1 1 
        8 13799 1 1  43 TRP HZ2  H  -8.454 -10.276  -5.095 1.00 . A A .  43 TRP HZ2  1 1 
        8 13800 1 1  43 TRP HZ3  H -10.174 -10.421  -1.162 1.00 . A A .  43 TRP HZ3  1 1 
        8 13801 1 1  43 TRP N    N  -6.945  -3.308  -1.651 1.00 . A A .  43 TRP N    1 1 
        8 13802 1 1  43 TRP NE1  N  -7.797  -7.478  -4.746 1.00 . A A .  43 TRP NE1  1 1 
        8 13803 1 1  43 TRP O    O  -5.265  -6.309  -1.029 1.00 . A A .  43 TRP O    1 1 
        8 13804 1 1  44 ASN C    C  -2.974  -5.618  -2.764 1.00 . A A .  44 ASN C    1 1 
        8 13805 1 1  44 ASN CA   C  -4.235  -6.125  -3.472 1.00 . A A .  44 ASN CA   1 1 
        8 13806 1 1  44 ASN CB   C  -4.076  -5.935  -4.984 1.00 . A A .  44 ASN CB   1 1 
        8 13807 1 1  44 ASN CG   C  -5.264  -6.563  -5.715 1.00 . A A .  44 ASN CG   1 1 
        8 13808 1 1  44 ASN H    H  -5.886  -4.733  -3.588 1.00 . A A .  44 ASN H    1 1 
        8 13809 1 1  44 ASN HA   H  -4.369  -7.176  -3.250 1.00 . A A .  44 ASN HA   1 1 
        8 13810 1 1  44 ASN HB2  H  -4.033  -4.879  -5.210 1.00 . A A .  44 ASN HB2  1 1 
        8 13811 1 1  44 ASN HB3  H  -3.163  -6.410  -5.311 1.00 . A A .  44 ASN HB3  1 1 
        8 13812 1 1  44 ASN HD21 H  -5.813  -4.862  -6.582 1.00 . A A .  44 ASN HD21 1 1 
        8 13813 1 1  44 ASN HD22 H  -6.780  -6.207  -6.949 1.00 . A A .  44 ASN HD22 1 1 
        8 13814 1 1  44 ASN N    N  -5.424  -5.363  -2.991 1.00 . A A .  44 ASN N    1 1 
        8 13815 1 1  44 ASN ND2  N  -6.014  -5.816  -6.481 1.00 . A A .  44 ASN ND2  1 1 
        8 13816 1 1  44 ASN O    O  -2.019  -6.348  -2.587 1.00 . A A .  44 ASN O    1 1 
        8 13817 1 1  44 ASN OD1  O  -5.512  -7.745  -5.590 1.00 . A A .  44 ASN OD1  1 1 
        8 13818 1 1  45 ASN C    C  -2.002  -3.722  -0.169 1.00 . A A .  45 ASN C    1 1 
        8 13819 1 1  45 ASN CA   C  -1.760  -3.793  -1.676 1.00 . A A .  45 ASN CA   1 1 
        8 13820 1 1  45 ASN CB   C  -1.513  -2.379  -2.206 1.00 . A A .  45 ASN CB   1 1 
        8 13821 1 1  45 ASN CG   C  -1.248  -2.434  -3.712 1.00 . A A .  45 ASN CG   1 1 
        8 13822 1 1  45 ASN H    H  -3.743  -3.803  -2.530 1.00 . A A .  45 ASN H    1 1 
        8 13823 1 1  45 ASN HA   H  -0.882  -4.403  -1.866 1.00 . A A .  45 ASN HA   1 1 
        8 13824 1 1  45 ASN HB2  H  -2.384  -1.768  -2.016 1.00 . A A .  45 ASN HB2  1 1 
        8 13825 1 1  45 ASN HB3  H  -0.658  -1.951  -1.707 1.00 . A A .  45 ASN HB3  1 1 
        8 13826 1 1  45 ASN HD21 H  -2.634  -1.078  -4.147 1.00 . A A .  45 ASN HD21 1 1 
        8 13827 1 1  45 ASN HD22 H  -1.785  -1.703  -5.478 1.00 . A A .  45 ASN HD22 1 1 
        8 13828 1 1  45 ASN N    N  -2.961  -4.370  -2.367 1.00 . A A .  45 ASN N    1 1 
        8 13829 1 1  45 ASN ND2  N  -1.947  -1.676  -4.512 1.00 . A A .  45 ASN ND2  1 1 
        8 13830 1 1  45 ASN O    O  -1.314  -3.011   0.537 1.00 . A A .  45 ASN O    1 1 
        8 13831 1 1  45 ASN OD1  O  -0.398  -3.173  -4.165 1.00 . A A .  45 ASN OD1  1 1 
        8 13832 1 1  46 TYR C    C  -3.739  -5.771   2.296 1.00 . A A .  46 TYR C    1 1 
        8 13833 1 1  46 TYR CA   C  -3.230  -4.402   1.818 1.00 . A A .  46 TYR CA   1 1 
        8 13834 1 1  46 TYR CB   C  -4.249  -3.281   2.115 1.00 . A A .  46 TYR CB   1 1 
        8 13835 1 1  46 TYR CD1  C  -3.814  -3.266   4.603 1.00 . A A .  46 TYR CD1  1 1 
        8 13836 1 1  46 TYR CD2  C  -3.595  -1.179   3.390 1.00 . A A .  46 TYR CD2  1 1 
        8 13837 1 1  46 TYR CE1  C  -3.473  -2.611   5.792 1.00 . A A .  46 TYR CE1  1 1 
        8 13838 1 1  46 TYR CE2  C  -3.253  -0.525   4.581 1.00 . A A .  46 TYR CE2  1 1 
        8 13839 1 1  46 TYR CG   C  -3.878  -2.555   3.401 1.00 . A A .  46 TYR CG   1 1 
        8 13840 1 1  46 TYR CZ   C  -3.193  -1.241   5.780 1.00 . A A .  46 TYR CZ   1 1 
        8 13841 1 1  46 TYR H    H  -3.518  -5.014  -0.238 1.00 . A A .  46 TYR H    1 1 
        8 13842 1 1  46 TYR HA   H  -2.302  -4.195   2.337 1.00 . A A .  46 TYR HA   1 1 
        8 13843 1 1  46 TYR HB2  H  -4.238  -2.584   1.293 1.00 . A A .  46 TYR HB2  1 1 
        8 13844 1 1  46 TYR HB3  H  -5.244  -3.695   2.211 1.00 . A A .  46 TYR HB3  1 1 
        8 13845 1 1  46 TYR HD1  H  -4.027  -4.322   4.611 1.00 . A A .  46 TYR HD1  1 1 
        8 13846 1 1  46 TYR HD2  H  -3.637  -0.625   2.465 1.00 . A A .  46 TYR HD2  1 1 
        8 13847 1 1  46 TYR HE1  H  -3.426  -3.166   6.718 1.00 . A A .  46 TYR HE1  1 1 
        8 13848 1 1  46 TYR HE2  H  -3.038   0.533   4.571 1.00 . A A .  46 TYR HE2  1 1 
        8 13849 1 1  46 TYR HH   H  -3.012   0.344   6.830 1.00 . A A .  46 TYR HH   1 1 
        8 13850 1 1  46 TYR N    N  -2.968  -4.446   0.343 1.00 . A A .  46 TYR N    1 1 
        8 13851 1 1  46 TYR O    O  -3.131  -6.386   3.151 1.00 . A A .  46 TYR O    1 1 
        8 13852 1 1  46 TYR OH   O  -2.857  -0.596   6.953 1.00 . A A .  46 TYR OH   1 1 
        8 13853 1 1  47 ILE C    C  -5.955  -8.377   1.007 1.00 . A A .  47 ILE C    1 1 
        8 13854 1 1  47 ILE CA   C  -5.329  -7.620   2.193 1.00 . A A .  47 ILE CA   1 1 
        8 13855 1 1  47 ILE CB   C  -6.330  -7.491   3.391 1.00 . A A .  47 ILE CB   1 1 
        8 13856 1 1  47 ILE CD1  C  -7.990  -5.994   2.139 1.00 . A A .  47 ILE CD1  1 1 
        8 13857 1 1  47 ILE CG1  C  -7.803  -7.289   2.952 1.00 . A A .  47 ILE CG1  1 1 
        8 13858 1 1  47 ILE CG2  C  -5.936  -6.311   4.282 1.00 . A A .  47 ILE CG2  1 1 
        8 13859 1 1  47 ILE H    H  -5.303  -5.775   1.054 1.00 . A A .  47 ILE H    1 1 
        8 13860 1 1  47 ILE HA   H  -4.478  -8.207   2.526 1.00 . A A .  47 ILE HA   1 1 
        8 13861 1 1  47 ILE HB   H  -6.271  -8.396   3.987 1.00 . A A .  47 ILE HB   1 1 
        8 13862 1 1  47 ILE HD11 H  -8.359  -6.240   1.156 1.00 . A A .  47 ILE HD11 1 1 
        8 13863 1 1  47 ILE HD12 H  -7.058  -5.457   2.051 1.00 . A A .  47 ILE HD12 1 1 
        8 13864 1 1  47 ILE HD13 H  -8.711  -5.365   2.639 1.00 . A A .  47 ILE HD13 1 1 
        8 13865 1 1  47 ILE HG12 H  -8.136  -8.133   2.375 1.00 . A A .  47 ILE HG12 1 1 
        8 13866 1 1  47 ILE HG13 H  -8.414  -7.225   3.840 1.00 . A A .  47 ILE HG13 1 1 
        8 13867 1 1  47 ILE HG21 H  -5.944  -5.398   3.705 1.00 . A A .  47 ILE HG21 1 1 
        8 13868 1 1  47 ILE HG22 H  -4.950  -6.478   4.683 1.00 . A A .  47 ILE HG22 1 1 
        8 13869 1 1  47 ILE HG23 H  -6.643  -6.225   5.095 1.00 . A A .  47 ILE HG23 1 1 
        8 13870 1 1  47 ILE N    N  -4.829  -6.272   1.752 1.00 . A A .  47 ILE N    1 1 
        8 13871 1 1  47 ILE O    O  -6.937  -7.971   0.422 1.00 . A A .  47 ILE O    1 1 
        8 13872 1 1  48 ASN C    C  -5.088 -11.650  -0.511 1.00 . A A .  48 ASN C    1 1 
        8 13873 1 1  48 ASN CA   C  -5.888 -10.333  -0.452 1.00 . A A .  48 ASN CA   1 1 
        8 13874 1 1  48 ASN CB   C  -5.816  -9.545  -1.796 1.00 . A A .  48 ASN CB   1 1 
        8 13875 1 1  48 ASN CG   C  -4.919 -10.236  -2.840 1.00 . A A .  48 ASN CG   1 1 
        8 13876 1 1  48 ASN H    H  -4.580  -9.777   1.151 1.00 . A A .  48 ASN H    1 1 
        8 13877 1 1  48 ASN HA   H  -6.921 -10.577  -0.235 1.00 . A A .  48 ASN HA   1 1 
        8 13878 1 1  48 ASN HB2  H  -6.805  -9.454  -2.205 1.00 . A A .  48 ASN HB2  1 1 
        8 13879 1 1  48 ASN HB3  H  -5.429  -8.561  -1.601 1.00 . A A .  48 ASN HB3  1 1 
        8 13880 1 1  48 ASN HD21 H  -3.535  -8.812  -2.799 1.00 . A A .  48 ASN HD21 1 1 
        8 13881 1 1  48 ASN HD22 H  -3.218 -10.101  -3.858 1.00 . A A .  48 ASN HD22 1 1 
        8 13882 1 1  48 ASN N    N  -5.367  -9.491   0.664 1.00 . A A .  48 ASN N    1 1 
        8 13883 1 1  48 ASN ND2  N  -3.798  -9.669  -3.196 1.00 . A A .  48 ASN ND2  1 1 
        8 13884 1 1  48 ASN O    O  -5.665 -12.716  -0.597 1.00 . A A .  48 ASN O    1 1 
        8 13885 1 1  48 ASN OD1  O  -5.246 -11.298  -3.332 1.00 . A A .  48 ASN OD1  1 1 
        8 13886 1 1  49 PRO C    C  -2.358 -13.194   0.831 1.00 . A A .  49 PRO C    1 1 
        8 13887 1 1  49 PRO CA   C  -2.902 -12.784  -0.548 1.00 . A A .  49 PRO CA   1 1 
        8 13888 1 1  49 PRO CB   C  -1.770 -12.285  -1.462 1.00 . A A .  49 PRO CB   1 1 
        8 13889 1 1  49 PRO CD   C  -2.932 -10.390  -0.382 1.00 . A A .  49 PRO CD   1 1 
        8 13890 1 1  49 PRO CG   C  -1.680 -10.787  -1.207 1.00 . A A .  49 PRO CG   1 1 
        8 13891 1 1  49 PRO HA   H  -3.415 -13.610  -1.016 1.00 . A A .  49 PRO HA   1 1 
        8 13892 1 1  49 PRO HB2  H  -0.834 -12.780  -1.212 1.00 . A A .  49 PRO HB2  1 1 
        8 13893 1 1  49 PRO HB3  H  -2.019 -12.471  -2.498 1.00 . A A .  49 PRO HB3  1 1 
        8 13894 1 1  49 PRO HD2  H  -2.666 -10.198   0.650 1.00 . A A .  49 PRO HD2  1 1 
        8 13895 1 1  49 PRO HD3  H  -3.422  -9.535  -0.807 1.00 . A A .  49 PRO HD3  1 1 
        8 13896 1 1  49 PRO HG2  H  -0.776 -10.558  -0.656 1.00 . A A .  49 PRO HG2  1 1 
        8 13897 1 1  49 PRO HG3  H  -1.675 -10.245  -2.145 1.00 . A A .  49 PRO HG3  1 1 
        8 13898 1 1  49 PRO N    N  -3.774 -11.588  -0.480 1.00 . A A .  49 PRO N    1 1 
        8 13899 1 1  49 PRO O    O  -1.694 -14.201   0.961 1.00 . A A .  49 PRO O    1 1 
        8 13900 1 1  50 ALA C    C  -0.581 -12.501   3.217 1.00 . A A .  50 ALA C    1 1 
        8 13901 1 1  50 ALA CA   C  -2.094 -12.744   3.207 1.00 . A A .  50 ALA CA   1 1 
        8 13902 1 1  50 ALA CB   C  -2.416 -14.213   3.556 1.00 . A A .  50 ALA CB   1 1 
        8 13903 1 1  50 ALA H    H  -3.136 -11.591   1.714 1.00 . A A .  50 ALA H    1 1 
        8 13904 1 1  50 ALA HA   H  -2.561 -12.089   3.932 1.00 . A A .  50 ALA HA   1 1 
        8 13905 1 1  50 ALA HB1  H  -1.628 -14.865   3.205 1.00 . A A .  50 ALA HB1  1 1 
        8 13906 1 1  50 ALA HB2  H  -3.347 -14.495   3.087 1.00 . A A .  50 ALA HB2  1 1 
        8 13907 1 1  50 ALA HB3  H  -2.514 -14.318   4.629 1.00 . A A .  50 ALA HB3  1 1 
        8 13908 1 1  50 ALA N    N  -2.615 -12.410   1.847 1.00 . A A .  50 ALA N    1 1 
        8 13909 1 1  50 ALA O    O   0.209 -13.387   3.473 1.00 . A A .  50 ALA O    1 1 
        8 13910 1 1  51 LEU C    C   1.713 -10.438   4.259 1.00 . A A .  51 LEU C    1 1 
        8 13911 1 1  51 LEU CA   C   1.271 -10.943   2.881 1.00 . A A .  51 LEU CA   1 1 
        8 13912 1 1  51 LEU CB   C   1.517  -9.862   1.798 1.00 . A A .  51 LEU CB   1 1 
        8 13913 1 1  51 LEU CD1  C   0.031  -8.237   3.023 1.00 . A A .  51 LEU CD1  1 1 
        8 13914 1 1  51 LEU CD2  C   0.572  -7.862   0.596 1.00 . A A .  51 LEU CD2  1 1 
        8 13915 1 1  51 LEU CG   C   0.302  -8.923   1.677 1.00 . A A .  51 LEU CG   1 1 
        8 13916 1 1  51 LEU H    H  -0.851 -10.610   2.712 1.00 . A A .  51 LEU H    1 1 
        8 13917 1 1  51 LEU HA   H   1.847 -11.828   2.635 1.00 . A A .  51 LEU HA   1 1 
        8 13918 1 1  51 LEU HB2  H   2.392  -9.280   2.050 1.00 . A A .  51 LEU HB2  1 1 
        8 13919 1 1  51 LEU HB3  H   1.679 -10.344   0.844 1.00 . A A .  51 LEU HB3  1 1 
        8 13920 1 1  51 LEU HD11 H   0.958  -7.856   3.426 1.00 . A A .  51 LEU HD11 1 1 
        8 13921 1 1  51 LEU HD12 H  -0.396  -8.950   3.711 1.00 . A A .  51 LEU HD12 1 1 
        8 13922 1 1  51 LEU HD13 H  -0.661  -7.419   2.878 1.00 . A A .  51 LEU HD13 1 1 
        8 13923 1 1  51 LEU HD21 H   1.141  -7.053   1.020 1.00 . A A .  51 LEU HD21 1 1 
        8 13924 1 1  51 LEU HD22 H  -0.369  -7.482   0.226 1.00 . A A .  51 LEU HD22 1 1 
        8 13925 1 1  51 LEU HD23 H   1.125  -8.298  -0.225 1.00 . A A .  51 LEU HD23 1 1 
        8 13926 1 1  51 LEU HG   H  -0.564  -9.491   1.394 1.00 . A A .  51 LEU HG   1 1 
        8 13927 1 1  51 LEU N    N  -0.184 -11.293   2.920 1.00 . A A .  51 LEU N    1 1 
        8 13928 1 1  51 LEU O    O   2.617  -9.635   4.379 1.00 . A A .  51 LEU O    1 1 
        8 13929 1 1  52 ARG C    C   2.979 -10.749   6.873 1.00 . A A .  52 ARG C    1 1 
        8 13930 1 1  52 ARG CA   C   1.488 -10.467   6.667 1.00 . A A .  52 ARG CA   1 1 
        8 13931 1 1  52 ARG CB   C   0.673 -11.232   7.713 1.00 . A A .  52 ARG CB   1 1 
        8 13932 1 1  52 ARG CD   C  -1.617 -11.599   8.643 1.00 . A A .  52 ARG CD   1 1 
        8 13933 1 1  52 ARG CG   C  -0.783 -10.766   7.667 1.00 . A A .  52 ARG CG   1 1 
        8 13934 1 1  52 ARG CZ   C  -1.710 -11.910  11.044 1.00 . A A .  52 ARG CZ   1 1 
        8 13935 1 1  52 ARG H    H   0.370 -11.566   5.190 1.00 . A A .  52 ARG H    1 1 
        8 13936 1 1  52 ARG HA   H   1.304  -9.407   6.770 1.00 . A A .  52 ARG HA   1 1 
        8 13937 1 1  52 ARG HB2  H   0.720 -12.290   7.502 1.00 . A A .  52 ARG HB2  1 1 
        8 13938 1 1  52 ARG HB3  H   1.080 -11.041   8.695 1.00 . A A .  52 ARG HB3  1 1 
        8 13939 1 1  52 ARG HD2  H  -2.631 -11.228   8.657 1.00 . A A .  52 ARG HD2  1 1 
        8 13940 1 1  52 ARG HD3  H  -1.614 -12.631   8.329 1.00 . A A .  52 ARG HD3  1 1 
        8 13941 1 1  52 ARG HE   H  -0.137 -11.113  10.131 1.00 . A A .  52 ARG HE   1 1 
        8 13942 1 1  52 ARG HG2  H  -0.836  -9.723   7.945 1.00 . A A .  52 ARG HG2  1 1 
        8 13943 1 1  52 ARG HG3  H  -1.171 -10.892   6.667 1.00 . A A .  52 ARG HG3  1 1 
        8 13944 1 1  52 ARG HH11 H  -3.296 -12.488   9.967 1.00 . A A .  52 ARG HH11 1 1 
        8 13945 1 1  52 ARG HH12 H  -3.420 -12.737  11.677 1.00 . A A .  52 ARG HH12 1 1 
        8 13946 1 1  52 ARG HH21 H  -0.283 -11.430  12.364 1.00 . A A .  52 ARG HH21 1 1 
        8 13947 1 1  52 ARG HH22 H  -1.715 -12.138  13.034 1.00 . A A .  52 ARG HH22 1 1 
        8 13948 1 1  52 ARG N    N   1.091 -10.912   5.303 1.00 . A A .  52 ARG N    1 1 
        8 13949 1 1  52 ARG NE   N  -1.031 -11.494  10.010 1.00 . A A .  52 ARG NE   1 1 
        8 13950 1 1  52 ARG NH1  N  -2.901 -12.418  10.883 1.00 . A A .  52 ARG NH1  1 1 
        8 13951 1 1  52 ARG NH2  N  -1.196 -11.819  12.241 1.00 . A A .  52 ARG NH2  1 1 
        8 13952 1 1  52 ARG O    O   3.564 -10.363   7.866 1.00 . A A .  52 ARG O    1 1 
        8 13953 1 1  53 THR C    C   5.656 -11.904   4.664 1.00 . A A .  53 THR C    1 1 
        8 13954 1 1  53 THR CA   C   5.053 -11.738   6.062 1.00 . A A .  53 THR CA   1 1 
        8 13955 1 1  53 THR CB   C   5.227 -13.040   6.852 1.00 . A A .  53 THR CB   1 1 
        8 13956 1 1  53 THR CG2  C   6.703 -13.236   7.200 1.00 . A A .  53 THR CG2  1 1 
        8 13957 1 1  53 THR H    H   3.103 -11.724   5.146 1.00 . A A .  53 THR H    1 1 
        8 13958 1 1  53 THR HA   H   5.560 -10.934   6.577 1.00 . A A .  53 THR HA   1 1 
        8 13959 1 1  53 THR HB   H   4.889 -13.872   6.254 1.00 . A A .  53 THR HB   1 1 
        8 13960 1 1  53 THR HG1  H   4.953 -13.416   8.740 1.00 . A A .  53 THR HG1  1 1 
        8 13961 1 1  53 THR HG21 H   7.066 -12.368   7.731 1.00 . A A .  53 THR HG21 1 1 
        8 13962 1 1  53 THR HG22 H   7.273 -13.368   6.293 1.00 . A A .  53 THR HG22 1 1 
        8 13963 1 1  53 THR HG23 H   6.813 -14.111   7.825 1.00 . A A .  53 THR HG23 1 1 
        8 13964 1 1  53 THR N    N   3.598 -11.423   5.936 1.00 . A A .  53 THR N    1 1 
        8 13965 1 1  53 THR O    O   6.057 -12.983   4.275 1.00 . A A .  53 THR O    1 1 
        8 13966 1 1  53 THR OG1  O   4.460 -12.972   8.046 1.00 . A A .  53 THR OG1  1 1 
        8 13967 1 1  54 ASP C    C   7.283  -9.743   2.343 1.00 . A A .  54 ASP C    1 1 
        8 13968 1 1  54 ASP CA   C   6.290 -10.891   2.521 1.00 . A A .  54 ASP CA   1 1 
        8 13969 1 1  54 ASP CB   C   5.156 -10.736   1.505 1.00 . A A .  54 ASP CB   1 1 
        8 13970 1 1  54 ASP CG   C   5.702 -10.955   0.093 1.00 . A A .  54 ASP CG   1 1 
        8 13971 1 1  54 ASP H    H   5.382  -9.981   4.254 1.00 . A A .  54 ASP H    1 1 
        8 13972 1 1  54 ASP HA   H   6.794 -11.830   2.351 1.00 . A A .  54 ASP HA   1 1 
        8 13973 1 1  54 ASP HB2  H   4.386 -11.465   1.712 1.00 . A A .  54 ASP HB2  1 1 
        8 13974 1 1  54 ASP HB3  H   4.741  -9.742   1.578 1.00 . A A .  54 ASP HB3  1 1 
        8 13975 1 1  54 ASP N    N   5.718 -10.835   3.908 1.00 . A A .  54 ASP N    1 1 
        8 13976 1 1  54 ASP O    O   7.070  -8.858   1.541 1.00 . A A .  54 ASP O    1 1 
        8 13977 1 1  54 ASP OD1  O   6.683 -11.668  -0.037 1.00 . A A .  54 ASP OD1  1 1 
        8 13978 1 1  54 ASP OD2  O   5.130 -10.404  -0.834 1.00 . A A .  54 ASP OD2  1 1 
        8 13979 1 1  55 PRO C    C  10.205  -8.746   1.711 1.00 . A A .  55 PRO C    1 1 
        8 13980 1 1  55 PRO CA   C   9.390  -8.667   3.005 1.00 . A A .  55 PRO CA   1 1 
        8 13981 1 1  55 PRO CB   C  10.274  -8.930   4.233 1.00 . A A .  55 PRO CB   1 1 
        8 13982 1 1  55 PRO CD   C   8.733 -10.769   4.086 1.00 . A A .  55 PRO CD   1 1 
        8 13983 1 1  55 PRO CG   C  10.177 -10.402   4.437 1.00 . A A .  55 PRO CG   1 1 
        8 13984 1 1  55 PRO HA   H   8.925  -7.697   3.092 1.00 . A A .  55 PRO HA   1 1 
        8 13985 1 1  55 PRO HB2  H  11.300  -8.630   4.046 1.00 . A A .  55 PRO HB2  1 1 
        8 13986 1 1  55 PRO HB3  H   9.883  -8.411   5.098 1.00 . A A .  55 PRO HB3  1 1 
        8 13987 1 1  55 PRO HD2  H   8.690 -11.763   3.662 1.00 . A A .  55 PRO HD2  1 1 
        8 13988 1 1  55 PRO HD3  H   8.093 -10.694   4.953 1.00 . A A .  55 PRO HD3  1 1 
        8 13989 1 1  55 PRO HG2  H  10.869 -10.911   3.774 1.00 . A A .  55 PRO HG2  1 1 
        8 13990 1 1  55 PRO HG3  H  10.386 -10.658   5.464 1.00 . A A .  55 PRO HG3  1 1 
        8 13991 1 1  55 PRO N    N   8.361  -9.745   3.088 1.00 . A A .  55 PRO N    1 1 
        8 13992 1 1  55 PRO O    O  10.627  -9.806   1.292 1.00 . A A .  55 PRO O    1 1 
        8 13993 1 1  56 TRP C    C  12.706  -7.805   0.135 1.00 . A A .  56 TRP C    1 1 
        8 13994 1 1  56 TRP CA   C  11.217  -7.634  -0.191 1.00 . A A .  56 TRP CA   1 1 
        8 13995 1 1  56 TRP CB   C  10.978  -6.332  -0.997 1.00 . A A .  56 TRP CB   1 1 
        8 13996 1 1  56 TRP CD1  C   9.393  -4.820   0.266 1.00 . A A .  56 TRP CD1  1 1 
        8 13997 1 1  56 TRP CD2  C  11.538  -4.192   0.497 1.00 . A A .  56 TRP CD2  1 1 
        8 13998 1 1  56 TRP CE2  C  10.760  -3.259   1.231 1.00 . A A .  56 TRP CE2  1 1 
        8 13999 1 1  56 TRP CE3  C  12.935  -4.025   0.479 1.00 . A A .  56 TRP CE3  1 1 
        8 14000 1 1  56 TRP CG   C  10.644  -5.174  -0.102 1.00 . A A .  56 TRP CG   1 1 
        8 14001 1 1  56 TRP CH2  C  12.746  -2.045   1.876 1.00 . A A .  56 TRP CH2  1 1 
        8 14002 1 1  56 TRP CZ2  C  11.355  -2.195   1.914 1.00 . A A .  56 TRP CZ2  1 1 
        8 14003 1 1  56 TRP CZ3  C  13.532  -2.960   1.163 1.00 . A A .  56 TRP CZ3  1 1 
        8 14004 1 1  56 TRP H    H  10.078  -6.794   1.439 1.00 . A A .  56 TRP H    1 1 
        8 14005 1 1  56 TRP HA   H  10.909  -8.478  -0.794 1.00 . A A .  56 TRP HA   1 1 
        8 14006 1 1  56 TRP HB2  H  11.860  -6.090  -1.569 1.00 . A A .  56 TRP HB2  1 1 
        8 14007 1 1  56 TRP HB3  H  10.155  -6.486  -1.683 1.00 . A A .  56 TRP HB3  1 1 
        8 14008 1 1  56 TRP HD1  H   8.498  -5.337  -0.014 1.00 . A A .  56 TRP HD1  1 1 
        8 14009 1 1  56 TRP HE1  H   8.669  -3.239   1.470 1.00 . A A .  56 TRP HE1  1 1 
        8 14010 1 1  56 TRP HE3  H  13.552  -4.727  -0.062 1.00 . A A .  56 TRP HE3  1 1 
        8 14011 1 1  56 TRP HH2  H  13.215  -1.227   2.399 1.00 . A A .  56 TRP HH2  1 1 
        8 14012 1 1  56 TRP HZ2  H  10.747  -1.490   2.460 1.00 . A A .  56 TRP HZ2  1 1 
        8 14013 1 1  56 TRP HZ3  H  14.604  -2.840   1.135 1.00 . A A .  56 TRP HZ3  1 1 
        8 14014 1 1  56 TRP N    N  10.428  -7.629   1.076 1.00 . A A .  56 TRP N    1 1 
        8 14015 1 1  56 TRP NE1  N   9.453  -3.691   1.064 1.00 . A A .  56 TRP NE1  1 1 
        8 14016 1 1  56 TRP O    O  13.090  -7.936   1.281 1.00 . A A .  56 TRP O    1 1 
        8 14017 1 1  57 SER C    C  15.754  -6.753  -1.173 1.00 . A A .  57 SER C    1 1 
        8 14018 1 1  57 SER CA   C  15.015  -8.016  -0.687 1.00 . A A .  57 SER CA   1 1 
        8 14019 1 1  57 SER CB   C  15.448  -9.262  -1.490 1.00 . A A .  57 SER CB   1 1 
        8 14020 1 1  57 SER H    H  13.180  -7.732  -1.789 1.00 . A A .  57 SER H    1 1 
        8 14021 1 1  57 SER HA   H  15.237  -8.173   0.361 1.00 . A A .  57 SER HA   1 1 
        8 14022 1 1  57 SER HB2  H  14.573  -9.813  -1.796 1.00 . A A .  57 SER HB2  1 1 
        8 14023 1 1  57 SER HB3  H  16.006  -8.973  -2.374 1.00 . A A .  57 SER HB3  1 1 
        8 14024 1 1  57 SER HG   H  16.496  -9.594   0.116 1.00 . A A .  57 SER HG   1 1 
        8 14025 1 1  57 SER N    N  13.537  -7.827  -0.881 1.00 . A A .  57 SER N    1 1 
        8 14026 1 1  57 SER O    O  15.135  -5.819  -1.643 1.00 . A A .  57 SER O    1 1 
        8 14027 1 1  57 SER OG   O  16.245 -10.099  -0.662 1.00 . A A .  57 SER OG   1 1 
        8 14028 1 1  58 PRO C    C  17.476  -5.039  -2.893 1.00 . A A .  58 PRO C    1 1 
        8 14029 1 1  58 PRO CA   C  17.870  -5.535  -1.494 1.00 . A A .  58 PRO CA   1 1 
        8 14030 1 1  58 PRO CB   C  19.313  -6.062  -1.472 1.00 . A A .  58 PRO CB   1 1 
        8 14031 1 1  58 PRO CD   C  17.930  -7.780  -0.505 1.00 . A A .  58 PRO CD   1 1 
        8 14032 1 1  58 PRO CG   C  19.300  -7.098  -0.395 1.00 . A A .  58 PRO CG   1 1 
        8 14033 1 1  58 PRO HA   H  17.768  -4.739  -0.777 1.00 . A A .  58 PRO HA   1 1 
        8 14034 1 1  58 PRO HB2  H  19.569  -6.509  -2.426 1.00 . A A .  58 PRO HB2  1 1 
        8 14035 1 1  58 PRO HB3  H  20.008  -5.272  -1.224 1.00 . A A .  58 PRO HB3  1 1 
        8 14036 1 1  58 PRO HD2  H  17.989  -8.619  -1.182 1.00 . A A .  58 PRO HD2  1 1 
        8 14037 1 1  58 PRO HD3  H  17.576  -8.091   0.465 1.00 . A A .  58 PRO HD3  1 1 
        8 14038 1 1  58 PRO HG2  H  20.099  -7.814  -0.551 1.00 . A A .  58 PRO HG2  1 1 
        8 14039 1 1  58 PRO HG3  H  19.399  -6.632   0.576 1.00 . A A .  58 PRO HG3  1 1 
        8 14040 1 1  58 PRO N    N  17.064  -6.716  -1.058 1.00 . A A .  58 PRO N    1 1 
        8 14041 1 1  58 PRO O    O  17.788  -3.930  -3.280 1.00 . A A .  58 PRO O    1 1 
        8 14042 1 1  59 GLU C    C  15.498  -4.179  -4.871 1.00 . A A .  59 GLU C    1 1 
        8 14043 1 1  59 GLU CA   C  16.360  -5.428  -5.004 1.00 . A A .  59 GLU CA   1 1 
        8 14044 1 1  59 GLU CB   C  15.548  -6.548  -5.660 1.00 . A A .  59 GLU CB   1 1 
        8 14045 1 1  59 GLU CD   C  15.581  -8.944  -6.368 1.00 . A A .  59 GLU CD   1 1 
        8 14046 1 1  59 GLU CG   C  16.365  -7.842  -5.653 1.00 . A A .  59 GLU CG   1 1 
        8 14047 1 1  59 GLU H    H  16.537  -6.726  -3.311 1.00 . A A .  59 GLU H    1 1 
        8 14048 1 1  59 GLU HA   H  17.230  -5.208  -5.605 1.00 . A A .  59 GLU HA   1 1 
        8 14049 1 1  59 GLU HB2  H  14.630  -6.696  -5.110 1.00 . A A .  59 GLU HB2  1 1 
        8 14050 1 1  59 GLU HB3  H  15.317  -6.276  -6.679 1.00 . A A .  59 GLU HB3  1 1 
        8 14051 1 1  59 GLU HG2  H  17.303  -7.678  -6.162 1.00 . A A .  59 GLU HG2  1 1 
        8 14052 1 1  59 GLU HG3  H  16.555  -8.142  -4.633 1.00 . A A .  59 GLU HG3  1 1 
        8 14053 1 1  59 GLU N    N  16.785  -5.850  -3.645 1.00 . A A .  59 GLU N    1 1 
        8 14054 1 1  59 GLU O    O  15.699  -3.200  -5.556 1.00 . A A .  59 GLU O    1 1 
        8 14055 1 1  59 GLU OE1  O  15.423  -8.843  -7.574 1.00 . A A .  59 GLU OE1  1 1 
        8 14056 1 1  59 GLU OE2  O  15.153  -9.869  -5.699 1.00 . A A .  59 GLU OE2  1 1 
        8 14057 1 1  60 GLU C    C  14.529  -1.926  -3.076 1.00 . A A .  60 GLU C    1 1 
        8 14058 1 1  60 GLU CA   C  13.697  -2.996  -3.790 1.00 . A A .  60 GLU CA   1 1 
        8 14059 1 1  60 GLU CB   C  12.469  -3.369  -2.948 1.00 . A A .  60 GLU CB   1 1 
        8 14060 1 1  60 GLU CD   C  10.789  -3.135  -4.790 1.00 . A A .  60 GLU CD   1 1 
        8 14061 1 1  60 GLU CG   C  11.448  -4.113  -3.815 1.00 . A A .  60 GLU CG   1 1 
        8 14062 1 1  60 GLU H    H  14.407  -4.994  -3.416 1.00 . A A .  60 GLU H    1 1 
        8 14063 1 1  60 GLU HA   H  13.380  -2.621  -4.752 1.00 . A A .  60 GLU HA   1 1 
        8 14064 1 1  60 GLU HB2  H  12.780  -4.004  -2.141 1.00 . A A .  60 GLU HB2  1 1 
        8 14065 1 1  60 GLU HB3  H  12.015  -2.477  -2.546 1.00 . A A .  60 GLU HB3  1 1 
        8 14066 1 1  60 GLU HG2  H  11.949  -4.894  -4.370 1.00 . A A .  60 GLU HG2  1 1 
        8 14067 1 1  60 GLU HG3  H  10.691  -4.552  -3.182 1.00 . A A .  60 GLU HG3  1 1 
        8 14068 1 1  60 GLU N    N  14.549  -4.197  -3.975 1.00 . A A .  60 GLU N    1 1 
        8 14069 1 1  60 GLU O    O  14.444  -0.756  -3.373 1.00 . A A .  60 GLU O    1 1 
        8 14070 1 1  60 GLU OE1  O  10.418  -2.057  -4.357 1.00 . A A .  60 GLU OE1  1 1 
        8 14071 1 1  60 GLU OE2  O  10.667  -3.481  -5.954 1.00 . A A .  60 GLU OE2  1 1 
        8 14072 1 1  61 ASP C    C  16.934  -0.451  -2.487 1.00 . A A .  61 ASP C    1 1 
        8 14073 1 1  61 ASP CA   C  16.188  -1.293  -1.445 1.00 . A A .  61 ASP CA   1 1 
        8 14074 1 1  61 ASP CB   C  17.202  -1.996  -0.533 1.00 . A A .  61 ASP CB   1 1 
        8 14075 1 1  61 ASP CG   C  17.810  -0.983   0.441 1.00 . A A .  61 ASP CG   1 1 
        8 14076 1 1  61 ASP H    H  15.438  -3.262  -1.920 1.00 . A A .  61 ASP H    1 1 
        8 14077 1 1  61 ASP HA   H  15.549  -0.653  -0.854 1.00 . A A .  61 ASP HA   1 1 
        8 14078 1 1  61 ASP HB2  H  16.702  -2.777   0.023 1.00 . A A .  61 ASP HB2  1 1 
        8 14079 1 1  61 ASP HB3  H  17.988  -2.430  -1.133 1.00 . A A .  61 ASP HB3  1 1 
        8 14080 1 1  61 ASP N    N  15.357  -2.312  -2.148 1.00 . A A .  61 ASP N    1 1 
        8 14081 1 1  61 ASP O    O  16.970   0.760  -2.410 1.00 . A A .  61 ASP O    1 1 
        8 14082 1 1  61 ASP OD1  O  17.840   0.189   0.103 1.00 . A A .  61 ASP OD1  1 1 
        8 14083 1 1  61 ASP OD2  O  18.236  -1.398   1.506 1.00 . A A .  61 ASP OD2  1 1 
        8 14084 1 1  62 MET C    C  17.291   0.185  -5.573 1.00 . A A .  62 MET C    1 1 
        8 14085 1 1  62 MET CA   C  18.265  -0.338  -4.515 1.00 . A A .  62 MET CA   1 1 
        8 14086 1 1  62 MET CB   C  19.284  -1.269  -5.178 1.00 . A A .  62 MET CB   1 1 
        8 14087 1 1  62 MET CE   C  22.644  -1.691  -5.663 1.00 . A A .  62 MET CE   1 1 
        8 14088 1 1  62 MET CG   C  20.370  -1.640  -4.167 1.00 . A A .  62 MET CG   1 1 
        8 14089 1 1  62 MET H    H  17.482  -2.061  -3.503 1.00 . A A .  62 MET H    1 1 
        8 14090 1 1  62 MET HA   H  18.781   0.491  -4.065 1.00 . A A .  62 MET HA   1 1 
        8 14091 1 1  62 MET HB2  H  18.785  -2.164  -5.518 1.00 . A A .  62 MET HB2  1 1 
        8 14092 1 1  62 MET HB3  H  19.735  -0.765  -6.019 1.00 . A A .  62 MET HB3  1 1 
        8 14093 1 1  62 MET HE1  H  23.109  -2.155  -6.523 1.00 . A A .  62 MET HE1  1 1 
        8 14094 1 1  62 MET HE2  H  23.400  -1.414  -4.943 1.00 . A A .  62 MET HE2  1 1 
        8 14095 1 1  62 MET HE3  H  22.110  -0.809  -5.979 1.00 . A A .  62 MET HE3  1 1 
        8 14096 1 1  62 MET HG2  H  20.927  -0.757  -3.894 1.00 . A A .  62 MET HG2  1 1 
        8 14097 1 1  62 MET HG3  H  19.910  -2.061  -3.284 1.00 . A A .  62 MET HG3  1 1 
        8 14098 1 1  62 MET N    N  17.526  -1.088  -3.462 1.00 . A A .  62 MET N    1 1 
        8 14099 1 1  62 MET O    O  17.392   1.313  -6.013 1.00 . A A .  62 MET O    1 1 
        8 14100 1 1  62 MET SD   S  21.488  -2.860  -4.903 1.00 . A A .  62 MET SD   1 1 
        8 14101 1 1  63 LEU C    C  14.379   0.817  -6.431 1.00 . A A .  63 LEU C    1 1 
        8 14102 1 1  63 LEU CA   C  15.394  -0.155  -7.046 1.00 . A A .  63 LEU CA   1 1 
        8 14103 1 1  63 LEU CB   C  14.653  -1.357  -7.646 1.00 . A A .  63 LEU CB   1 1 
        8 14104 1 1  63 LEU CD1  C  14.990  -3.706  -8.479 1.00 . A A .  63 LEU CD1  1 1 
        8 14105 1 1  63 LEU CD2  C  16.104  -1.815  -9.675 1.00 . A A .  63 LEU CD2  1 1 
        8 14106 1 1  63 LEU CG   C  15.655  -2.336  -8.298 1.00 . A A .  63 LEU CG   1 1 
        8 14107 1 1  63 LEU H    H  16.292  -1.539  -5.640 1.00 . A A .  63 LEU H    1 1 
        8 14108 1 1  63 LEU HA   H  15.937   0.357  -7.825 1.00 . A A .  63 LEU HA   1 1 
        8 14109 1 1  63 LEU HB2  H  14.115  -1.863  -6.858 1.00 . A A .  63 LEU HB2  1 1 
        8 14110 1 1  63 LEU HB3  H  13.950  -1.010  -8.387 1.00 . A A .  63 LEU HB3  1 1 
        8 14111 1 1  63 LEU HD11 H  14.137  -3.608  -9.135 1.00 . A A .  63 LEU HD11 1 1 
        8 14112 1 1  63 LEU HD12 H  14.664  -4.079  -7.519 1.00 . A A .  63 LEU HD12 1 1 
        8 14113 1 1  63 LEU HD13 H  15.699  -4.396  -8.912 1.00 . A A .  63 LEU HD13 1 1 
        8 14114 1 1  63 LEU HD21 H  16.636  -2.597 -10.199 1.00 . A A .  63 LEU HD21 1 1 
        8 14115 1 1  63 LEU HD22 H  16.759  -0.967  -9.548 1.00 . A A .  63 LEU HD22 1 1 
        8 14116 1 1  63 LEU HD23 H  15.243  -1.522 -10.255 1.00 . A A .  63 LEU HD23 1 1 
        8 14117 1 1  63 LEU HG   H  16.518  -2.445  -7.657 1.00 . A A .  63 LEU HG   1 1 
        8 14118 1 1  63 LEU N    N  16.357  -0.623  -6.000 1.00 . A A .  63 LEU N    1 1 
        8 14119 1 1  63 LEU O    O  14.176   1.908  -6.925 1.00 . A A .  63 LEU O    1 1 
        8 14120 1 1  64 LEU C    C  13.411   2.697  -4.434 1.00 . A A .  64 LEU C    1 1 
        8 14121 1 1  64 LEU CA   C  12.744   1.344  -4.717 1.00 . A A .  64 LEU CA   1 1 
        8 14122 1 1  64 LEU CB   C  12.241   0.699  -3.408 1.00 . A A .  64 LEU CB   1 1 
        8 14123 1 1  64 LEU CD1  C  10.420   0.552  -1.702 1.00 . A A .  64 LEU CD1  1 1 
        8 14124 1 1  64 LEU CD2  C  10.837   2.737  -2.877 1.00 . A A .  64 LEU CD2  1 1 
        8 14125 1 1  64 LEU CG   C  10.842   1.206  -3.027 1.00 . A A .  64 LEU CG   1 1 
        8 14126 1 1  64 LEU H    H  13.921  -0.448  -4.970 1.00 . A A .  64 LEU H    1 1 
        8 14127 1 1  64 LEU HA   H  11.912   1.489  -5.393 1.00 . A A .  64 LEU HA   1 1 
        8 14128 1 1  64 LEU HB2  H  12.184  -0.367  -3.550 1.00 . A A .  64 LEU HB2  1 1 
        8 14129 1 1  64 LEU HB3  H  12.932   0.914  -2.604 1.00 . A A .  64 LEU HB3  1 1 
        8 14130 1 1  64 LEU HD11 H   9.541   1.048  -1.317 1.00 . A A .  64 LEU HD11 1 1 
        8 14131 1 1  64 LEU HD12 H  11.223   0.639  -0.983 1.00 . A A .  64 LEU HD12 1 1 
        8 14132 1 1  64 LEU HD13 H  10.200  -0.492  -1.870 1.00 . A A .  64 LEU HD13 1 1 
        8 14133 1 1  64 LEU HD21 H  10.738   3.190  -3.849 1.00 . A A .  64 LEU HD21 1 1 
        8 14134 1 1  64 LEU HD22 H  11.758   3.065  -2.415 1.00 . A A .  64 LEU HD22 1 1 
        8 14135 1 1  64 LEU HD23 H  10.000   3.040  -2.261 1.00 . A A .  64 LEU HD23 1 1 
        8 14136 1 1  64 LEU HG   H  10.146   0.917  -3.800 1.00 . A A .  64 LEU HG   1 1 
        8 14137 1 1  64 LEU N    N  13.742   0.435  -5.358 1.00 . A A .  64 LEU N    1 1 
        8 14138 1 1  64 LEU O    O  12.843   3.737  -4.676 1.00 . A A .  64 LEU O    1 1 
        8 14139 1 1  65 ASP C    C  15.198   4.909  -4.880 1.00 . A A .  65 ASP C    1 1 
        8 14140 1 1  65 ASP CA   C  15.309   3.994  -3.655 1.00 . A A .  65 ASP CA   1 1 
        8 14141 1 1  65 ASP CB   C  16.785   3.735  -3.341 1.00 . A A .  65 ASP CB   1 1 
        8 14142 1 1  65 ASP CG   C  17.508   5.066  -3.124 1.00 . A A .  65 ASP CG   1 1 
        8 14143 1 1  65 ASP H    H  15.077   1.848  -3.756 1.00 . A A .  65 ASP H    1 1 
        8 14144 1 1  65 ASP HA   H  14.839   4.472  -2.808 1.00 . A A .  65 ASP HA   1 1 
        8 14145 1 1  65 ASP HB2  H  16.861   3.136  -2.445 1.00 . A A .  65 ASP HB2  1 1 
        8 14146 1 1  65 ASP HB3  H  17.243   3.209  -4.166 1.00 . A A .  65 ASP HB3  1 1 
        8 14147 1 1  65 ASP N    N  14.621   2.695  -3.938 1.00 . A A .  65 ASP N    1 1 
        8 14148 1 1  65 ASP O    O  15.149   6.117  -4.766 1.00 . A A .  65 ASP O    1 1 
        8 14149 1 1  65 ASP OD1  O  17.266   5.690  -2.104 1.00 . A A .  65 ASP OD1  1 1 
        8 14150 1 1  65 ASP OD2  O  18.289   5.440  -3.984 1.00 . A A .  65 ASP OD2  1 1 
        8 14151 1 1  66 GLN C    C  13.569   5.618  -7.452 1.00 . A A .  66 GLN C    1 1 
        8 14152 1 1  66 GLN CA   C  15.022   5.159  -7.288 1.00 . A A .  66 GLN CA   1 1 
        8 14153 1 1  66 GLN CB   C  15.432   4.321  -8.501 1.00 . A A .  66 GLN CB   1 1 
        8 14154 1 1  66 GLN CD   C  15.944   4.385 -10.946 1.00 . A A .  66 GLN CD   1 1 
        8 14155 1 1  66 GLN CG   C  15.512   5.218  -9.738 1.00 . A A .  66 GLN CG   1 1 
        8 14156 1 1  66 GLN H    H  15.179   3.358  -6.116 1.00 . A A .  66 GLN H    1 1 
        8 14157 1 1  66 GLN HA   H  15.666   6.023  -7.213 1.00 . A A .  66 GLN HA   1 1 
        8 14158 1 1  66 GLN HB2  H  16.398   3.872  -8.318 1.00 . A A .  66 GLN HB2  1 1 
        8 14159 1 1  66 GLN HB3  H  14.700   3.546  -8.668 1.00 . A A .  66 GLN HB3  1 1 
        8 14160 1 1  66 GLN HE21 H  16.207   5.964 -12.120 1.00 . A A .  66 GLN HE21 1 1 
        8 14161 1 1  66 GLN HE22 H  16.531   4.462 -12.842 1.00 . A A .  66 GLN HE22 1 1 
        8 14162 1 1  66 GLN HG2  H  14.541   5.654  -9.929 1.00 . A A .  66 GLN HG2  1 1 
        8 14163 1 1  66 GLN HG3  H  16.233   6.003  -9.568 1.00 . A A .  66 GLN HG3  1 1 
        8 14164 1 1  66 GLN N    N  15.145   4.335  -6.051 1.00 . A A .  66 GLN N    1 1 
        8 14165 1 1  66 GLN NE2  N  16.253   4.986 -12.062 1.00 . A A .  66 GLN NE2  1 1 
        8 14166 1 1  66 GLN O    O  13.303   6.720  -7.890 1.00 . A A .  66 GLN O    1 1 
        8 14167 1 1  66 GLN OE1  O  16.001   3.173 -10.874 1.00 . A A .  66 GLN OE1  1 1 
        8 14168 1 1  67 LYS C    C  10.825   6.142  -6.111 1.00 . A A .  67 LYS C    1 1 
        8 14169 1 1  67 LYS CA   C  11.191   5.174  -7.242 1.00 . A A .  67 LYS CA   1 1 
        8 14170 1 1  67 LYS CB   C  10.312   3.918  -7.163 1.00 . A A .  67 LYS CB   1 1 
        8 14171 1 1  67 LYS CD   C  11.177   3.252  -9.427 1.00 . A A .  67 LYS CD   1 1 
        8 14172 1 1  67 LYS CE   C  11.475   2.042 -10.317 1.00 . A A .  67 LYS CE   1 1 
        8 14173 1 1  67 LYS CG   C  10.943   2.785  -7.984 1.00 . A A .  67 LYS CG   1 1 
        8 14174 1 1  67 LYS H    H  12.860   3.897  -6.754 1.00 . A A .  67 LYS H    1 1 
        8 14175 1 1  67 LYS HA   H  11.038   5.663  -8.194 1.00 . A A .  67 LYS HA   1 1 
        8 14176 1 1  67 LYS HB2  H  10.221   3.601  -6.132 1.00 . A A .  67 LYS HB2  1 1 
        8 14177 1 1  67 LYS HB3  H   9.332   4.138  -7.558 1.00 . A A .  67 LYS HB3  1 1 
        8 14178 1 1  67 LYS HD2  H  10.294   3.758  -9.792 1.00 . A A .  67 LYS HD2  1 1 
        8 14179 1 1  67 LYS HD3  H  12.018   3.927  -9.454 1.00 . A A .  67 LYS HD3  1 1 
        8 14180 1 1  67 LYS HE2  H  10.621   1.380 -10.324 1.00 . A A .  67 LYS HE2  1 1 
        8 14181 1 1  67 LYS HE3  H  11.679   2.377 -11.324 1.00 . A A .  67 LYS HE3  1 1 
        8 14182 1 1  67 LYS HG2  H  11.886   2.503  -7.540 1.00 . A A .  67 LYS HG2  1 1 
        8 14183 1 1  67 LYS HG3  H  10.278   1.933  -7.985 1.00 . A A .  67 LYS HG3  1 1 
        8 14184 1 1  67 LYS HZ1  H  12.390   0.776  -8.941 1.00 . A A .  67 LYS HZ1  1 1 
        8 14185 1 1  67 LYS HZ2  H  13.404   1.998  -9.535 1.00 . A A .  67 LYS HZ2  1 1 
        8 14186 1 1  67 LYS HZ3  H  13.022   0.662 -10.513 1.00 . A A .  67 LYS HZ3  1 1 
        8 14187 1 1  67 LYS N    N  12.626   4.782  -7.105 1.00 . A A .  67 LYS N    1 1 
        8 14188 1 1  67 LYS NZ   N  12.662   1.315  -9.787 1.00 . A A .  67 LYS NZ   1 1 
        8 14189 1 1  67 LYS O    O  10.349   7.235  -6.344 1.00 . A A .  67 LYS O    1 1 
        8 14190 1 1  68 TYR C    C  11.415   8.004  -3.980 1.00 . A A .  68 TYR C    1 1 
        8 14191 1 1  68 TYR CA   C  10.751   6.643  -3.732 1.00 . A A .  68 TYR CA   1 1 
        8 14192 1 1  68 TYR CB   C  11.296   5.980  -2.441 1.00 . A A .  68 TYR CB   1 1 
        8 14193 1 1  68 TYR CD1  C  12.912   7.679  -1.503 1.00 . A A .  68 TYR CD1  1 1 
        8 14194 1 1  68 TYR CD2  C  10.817   7.314  -0.338 1.00 . A A .  68 TYR CD2  1 1 
        8 14195 1 1  68 TYR CE1  C  13.276   8.635  -0.550 1.00 . A A .  68 TYR CE1  1 1 
        8 14196 1 1  68 TYR CE2  C  11.182   8.270   0.615 1.00 . A A .  68 TYR CE2  1 1 
        8 14197 1 1  68 TYR CG   C  11.681   7.017  -1.400 1.00 . A A .  68 TYR CG   1 1 
        8 14198 1 1  68 TYR CZ   C  12.413   8.930   0.510 1.00 . A A .  68 TYR CZ   1 1 
        8 14199 1 1  68 TYR H    H  11.455   4.873  -4.728 1.00 . A A .  68 TYR H    1 1 
        8 14200 1 1  68 TYR HA   H   9.681   6.774  -3.654 1.00 . A A .  68 TYR HA   1 1 
        8 14201 1 1  68 TYR HB2  H  10.541   5.327  -2.029 1.00 . A A .  68 TYR HB2  1 1 
        8 14202 1 1  68 TYR HB3  H  12.167   5.392  -2.691 1.00 . A A .  68 TYR HB3  1 1 
        8 14203 1 1  68 TYR HD1  H  13.579   7.451  -2.321 1.00 . A A .  68 TYR HD1  1 1 
        8 14204 1 1  68 TYR HD2  H   9.868   6.804  -0.257 1.00 . A A .  68 TYR HD2  1 1 
        8 14205 1 1  68 TYR HE1  H  14.225   9.145  -0.632 1.00 . A A .  68 TYR HE1  1 1 
        8 14206 1 1  68 TYR HE2  H  10.517   8.498   1.433 1.00 . A A .  68 TYR HE2  1 1 
        8 14207 1 1  68 TYR HH   H  12.095   9.886   2.133 1.00 . A A .  68 TYR HH   1 1 
        8 14208 1 1  68 TYR N    N  11.062   5.751  -4.887 1.00 . A A .  68 TYR N    1 1 
        8 14209 1 1  68 TYR O    O  10.876   9.041  -3.654 1.00 . A A .  68 TYR O    1 1 
        8 14210 1 1  68 TYR OH   O  12.772   9.873   1.452 1.00 . A A .  68 TYR OH   1 1 
        8 14211 1 1  69 ALA C    C  12.341  10.191  -5.641 1.00 . A A .  69 ALA C    1 1 
        8 14212 1 1  69 ALA CA   C  13.274   9.283  -4.837 1.00 . A A .  69 ALA CA   1 1 
        8 14213 1 1  69 ALA CB   C  14.544   8.997  -5.642 1.00 . A A .  69 ALA CB   1 1 
        8 14214 1 1  69 ALA H    H  12.991   7.153  -4.823 1.00 . A A .  69 ALA H    1 1 
        8 14215 1 1  69 ALA HA   H  13.535   9.763  -3.905 1.00 . A A .  69 ALA HA   1 1 
        8 14216 1 1  69 ALA HB1  H  14.965   9.925  -5.995 1.00 . A A .  69 ALA HB1  1 1 
        8 14217 1 1  69 ALA HB2  H  14.301   8.367  -6.486 1.00 . A A .  69 ALA HB2  1 1 
        8 14218 1 1  69 ALA HB3  H  15.263   8.490  -5.014 1.00 . A A .  69 ALA HB3  1 1 
        8 14219 1 1  69 ALA N    N  12.578   8.001  -4.560 1.00 . A A .  69 ALA N    1 1 
        8 14220 1 1  69 ALA O    O  12.349  11.397  -5.496 1.00 . A A .  69 ALA O    1 1 
        8 14221 1 1  70 GLU C    C   9.227  10.502  -6.613 1.00 . A A .  70 GLU C    1 1 
        8 14222 1 1  70 GLU CA   C  10.585  10.407  -7.318 1.00 . A A .  70 GLU CA   1 1 
        8 14223 1 1  70 GLU CB   C  10.407   9.711  -8.671 1.00 . A A .  70 GLU CB   1 1 
        8 14224 1 1  70 GLU CD   C  11.800  11.322  -9.986 1.00 . A A .  70 GLU CD   1 1 
        8 14225 1 1  70 GLU CG   C  11.680   9.874  -9.508 1.00 . A A .  70 GLU CG   1 1 
        8 14226 1 1  70 GLU H    H  11.546   8.635  -6.580 1.00 . A A .  70 GLU H    1 1 
        8 14227 1 1  70 GLU HA   H  10.978  11.404  -7.477 1.00 . A A .  70 GLU HA   1 1 
        8 14228 1 1  70 GLU HB2  H  10.218   8.658  -8.507 1.00 . A A .  70 GLU HB2  1 1 
        8 14229 1 1  70 GLU HB3  H   9.573  10.148  -9.197 1.00 . A A .  70 GLU HB3  1 1 
        8 14230 1 1  70 GLU HG2  H  12.542   9.619  -8.908 1.00 . A A .  70 GLU HG2  1 1 
        8 14231 1 1  70 GLU HG3  H  11.632   9.218 -10.365 1.00 . A A .  70 GLU HG3  1 1 
        8 14232 1 1  70 GLU N    N  11.534   9.609  -6.490 1.00 . A A .  70 GLU N    1 1 
        8 14233 1 1  70 GLU O    O   8.672  11.571  -6.456 1.00 . A A .  70 GLU O    1 1 
        8 14234 1 1  70 GLU OE1  O  10.801  11.864 -10.429 1.00 . A A .  70 GLU OE1  1 1 
        8 14235 1 1  70 GLU OE2  O  12.889  11.866  -9.899 1.00 . A A .  70 GLU OE2  1 1 
        8 14236 1 1  71 TYR C    C   7.461   9.672  -4.051 1.00 . A A .  71 TYR C    1 1 
        8 14237 1 1  71 TYR CA   C   7.334   9.393  -5.551 1.00 . A A .  71 TYR CA   1 1 
        8 14238 1 1  71 TYR CB   C   6.661   8.036  -5.769 1.00 . A A .  71 TYR CB   1 1 
        8 14239 1 1  71 TYR CD1  C   5.986   8.292  -8.184 1.00 . A A .  71 TYR CD1  1 1 
        8 14240 1 1  71 TYR CD2  C   7.683   6.652  -7.624 1.00 . A A .  71 TYR CD2  1 1 
        8 14241 1 1  71 TYR CE1  C   6.092   7.939  -9.535 1.00 . A A .  71 TYR CE1  1 1 
        8 14242 1 1  71 TYR CE2  C   7.788   6.300  -8.975 1.00 . A A .  71 TYR CE2  1 1 
        8 14243 1 1  71 TYR CG   C   6.781   7.649  -7.227 1.00 . A A .  71 TYR CG   1 1 
        8 14244 1 1  71 TYR CZ   C   6.993   6.943  -9.930 1.00 . A A .  71 TYR CZ   1 1 
        8 14245 1 1  71 TYR H    H   9.132   8.531  -6.374 1.00 . A A .  71 TYR H    1 1 
        8 14246 1 1  71 TYR HA   H   6.722  10.157  -5.993 1.00 . A A .  71 TYR HA   1 1 
        8 14247 1 1  71 TYR HB2  H   7.138   7.290  -5.149 1.00 . A A .  71 TYR HB2  1 1 
        8 14248 1 1  71 TYR HB3  H   5.619   8.110  -5.507 1.00 . A A .  71 TYR HB3  1 1 
        8 14249 1 1  71 TYR HD1  H   5.291   9.060  -7.880 1.00 . A A .  71 TYR HD1  1 1 
        8 14250 1 1  71 TYR HD2  H   8.295   6.156  -6.887 1.00 . A A .  71 TYR HD2  1 1 
        8 14251 1 1  71 TYR HE1  H   5.478   8.436 -10.273 1.00 . A A .  71 TYR HE1  1 1 
        8 14252 1 1  71 TYR HE2  H   8.483   5.532  -9.281 1.00 . A A .  71 TYR HE2  1 1 
        8 14253 1 1  71 TYR HH   H   6.671   7.282 -11.781 1.00 . A A .  71 TYR HH   1 1 
        8 14254 1 1  71 TYR N    N   8.675   9.384  -6.215 1.00 . A A .  71 TYR N    1 1 
        8 14255 1 1  71 TYR O    O   6.665  10.392  -3.483 1.00 . A A .  71 TYR O    1 1 
        8 14256 1 1  71 TYR OH   O   7.096   6.597 -11.262 1.00 . A A .  71 TYR OH   1 1 
        8 14257 1 1  72 GLY C    C   7.792   8.282  -1.168 1.00 . A A .  72 GLY C    1 1 
        8 14258 1 1  72 GLY CA   C   8.589   9.348  -1.925 1.00 . A A .  72 GLY CA   1 1 
        8 14259 1 1  72 GLY H    H   9.069   8.523  -3.865 1.00 . A A .  72 GLY H    1 1 
        8 14260 1 1  72 GLY HA2  H   9.633   9.280  -1.653 1.00 . A A .  72 GLY HA2  1 1 
        8 14261 1 1  72 GLY HA3  H   8.214  10.329  -1.670 1.00 . A A .  72 GLY HA3  1 1 
        8 14262 1 1  72 GLY N    N   8.440   9.109  -3.396 1.00 . A A .  72 GLY N    1 1 
        8 14263 1 1  72 GLY O    O   7.484   7.239  -1.710 1.00 . A A .  72 GLY O    1 1 
        8 14264 1 1  73 PRO C    C   5.303   7.229   0.308 1.00 . A A .  73 PRO C    1 1 
        8 14265 1 1  73 PRO CA   C   6.685   7.553   0.901 1.00 . A A .  73 PRO CA   1 1 
        8 14266 1 1  73 PRO CB   C   6.549   8.245   2.279 1.00 . A A .  73 PRO CB   1 1 
        8 14267 1 1  73 PRO CD   C   7.781   9.746   0.834 1.00 . A A .  73 PRO CD   1 1 
        8 14268 1 1  73 PRO CG   C   7.610   9.306   2.291 1.00 . A A .  73 PRO CG   1 1 
        8 14269 1 1  73 PRO HA   H   7.253   6.647   1.008 1.00 . A A .  73 PRO HA   1 1 
        8 14270 1 1  73 PRO HB2  H   5.564   8.692   2.385 1.00 . A A .  73 PRO HB2  1 1 
        8 14271 1 1  73 PRO HB3  H   6.719   7.535   3.080 1.00 . A A .  73 PRO HB3  1 1 
        8 14272 1 1  73 PRO HD2  H   7.088  10.542   0.593 1.00 . A A .  73 PRO HD2  1 1 
        8 14273 1 1  73 PRO HD3  H   8.797  10.051   0.638 1.00 . A A .  73 PRO HD3  1 1 
        8 14274 1 1  73 PRO HG2  H   7.299  10.144   2.906 1.00 . A A .  73 PRO HG2  1 1 
        8 14275 1 1  73 PRO HG3  H   8.542   8.903   2.662 1.00 . A A .  73 PRO HG3  1 1 
        8 14276 1 1  73 PRO N    N   7.458   8.528   0.074 1.00 . A A .  73 PRO N    1 1 
        8 14277 1 1  73 PRO O    O   4.410   6.802   1.013 1.00 . A A .  73 PRO O    1 1 
        8 14278 1 1  74 LYS C    C   3.724   5.599  -1.857 1.00 . A A .  74 LYS C    1 1 
        8 14279 1 1  74 LYS CA   C   3.789   7.098  -1.577 1.00 . A A .  74 LYS CA   1 1 
        8 14280 1 1  74 LYS CB   C   3.634   7.863  -2.886 1.00 . A A .  74 LYS CB   1 1 
        8 14281 1 1  74 LYS CD   C   3.361  10.127  -3.909 1.00 . A A .  74 LYS CD   1 1 
        8 14282 1 1  74 LYS CE   C   3.199  11.618  -3.616 1.00 . A A .  74 LYS CE   1 1 
        8 14283 1 1  74 LYS CG   C   3.467   9.355  -2.592 1.00 . A A .  74 LYS CG   1 1 
        8 14284 1 1  74 LYS H    H   5.842   7.749  -1.542 1.00 . A A .  74 LYS H    1 1 
        8 14285 1 1  74 LYS HA   H   2.996   7.377  -0.898 1.00 . A A .  74 LYS HA   1 1 
        8 14286 1 1  74 LYS HB2  H   4.513   7.710  -3.488 1.00 . A A .  74 LYS HB2  1 1 
        8 14287 1 1  74 LYS HB3  H   2.765   7.501  -3.413 1.00 . A A .  74 LYS HB3  1 1 
        8 14288 1 1  74 LYS HD2  H   4.257   9.968  -4.492 1.00 . A A .  74 LYS HD2  1 1 
        8 14289 1 1  74 LYS HD3  H   2.504   9.775  -4.463 1.00 . A A .  74 LYS HD3  1 1 
        8 14290 1 1  74 LYS HE2  H   2.405  11.760  -2.898 1.00 . A A .  74 LYS HE2  1 1 
        8 14291 1 1  74 LYS HE3  H   4.123  12.009  -3.213 1.00 . A A .  74 LYS HE3  1 1 
        8 14292 1 1  74 LYS HG2  H   2.569   9.509  -2.010 1.00 . A A .  74 LYS HG2  1 1 
        8 14293 1 1  74 LYS HG3  H   4.321   9.711  -2.037 1.00 . A A .  74 LYS HG3  1 1 
        8 14294 1 1  74 LYS HZ1  H   3.710  12.398  -5.478 1.00 . A A .  74 LYS HZ1  1 1 
        8 14295 1 1  74 LYS HZ2  H   2.536  13.299  -4.650 1.00 . A A .  74 LYS HZ2  1 1 
        8 14296 1 1  74 LYS HZ3  H   2.112  11.825  -5.381 1.00 . A A .  74 LYS HZ3  1 1 
        8 14297 1 1  74 LYS N    N   5.114   7.413  -0.974 1.00 . A A .  74 LYS N    1 1 
        8 14298 1 1  74 LYS NZ   N   2.864  12.339  -4.876 1.00 . A A .  74 LYS NZ   1 1 
        8 14299 1 1  74 LYS O    O   3.631   5.172  -2.991 1.00 . A A .  74 LYS O    1 1 
        8 14300 1 1  75 TRP C    C   2.532   2.953  -1.902 1.00 . A A .  75 TRP C    1 1 
        8 14301 1 1  75 TRP CA   C   3.734   3.326  -1.026 1.00 . A A .  75 TRP CA   1 1 
        8 14302 1 1  75 TRP CB   C   3.620   2.642   0.342 1.00 . A A .  75 TRP CB   1 1 
        8 14303 1 1  75 TRP CD1  C   3.949   3.921   2.495 1.00 . A A .  75 TRP CD1  1 1 
        8 14304 1 1  75 TRP CD2  C   5.873   3.681   1.354 1.00 . A A .  75 TRP CD2  1 1 
        8 14305 1 1  75 TRP CE2  C   6.187   4.382   2.544 1.00 . A A .  75 TRP CE2  1 1 
        8 14306 1 1  75 TRP CE3  C   6.922   3.410   0.454 1.00 . A A .  75 TRP CE3  1 1 
        8 14307 1 1  75 TRP CG   C   4.441   3.382   1.357 1.00 . A A .  75 TRP CG   1 1 
        8 14308 1 1  75 TRP CH2  C   8.515   4.517   1.927 1.00 . A A .  75 TRP CH2  1 1 
        8 14309 1 1  75 TRP CZ2  C   7.489   4.794   2.832 1.00 . A A .  75 TRP CZ2  1 1 
        8 14310 1 1  75 TRP CZ3  C   8.233   3.828   0.740 1.00 . A A .  75 TRP CZ3  1 1 
        8 14311 1 1  75 TRP H    H   3.861   5.162   0.070 1.00 . A A .  75 TRP H    1 1 
        8 14312 1 1  75 TRP HA   H   4.636   3.010  -1.510 1.00 . A A .  75 TRP HA   1 1 
        8 14313 1 1  75 TRP HB2  H   2.587   2.636   0.660 1.00 . A A .  75 TRP HB2  1 1 
        8 14314 1 1  75 TRP HB3  H   3.976   1.623   0.269 1.00 . A A .  75 TRP HB3  1 1 
        8 14315 1 1  75 TRP HD1  H   2.916   3.885   2.810 1.00 . A A .  75 TRP HD1  1 1 
        8 14316 1 1  75 TRP HE1  H   4.897   4.937   4.075 1.00 . A A .  75 TRP HE1  1 1 
        8 14317 1 1  75 TRP HE3  H   6.720   2.886  -0.464 1.00 . A A .  75 TRP HE3  1 1 
        8 14318 1 1  75 TRP HH2  H   9.525   4.835   2.140 1.00 . A A .  75 TRP HH2  1 1 
        8 14319 1 1  75 TRP HZ2  H   7.700   5.324   3.748 1.00 . A A .  75 TRP HZ2  1 1 
        8 14320 1 1  75 TRP HZ3  H   9.027   3.615   0.041 1.00 . A A .  75 TRP HZ3  1 1 
        8 14321 1 1  75 TRP N    N   3.780   4.797  -0.831 1.00 . A A .  75 TRP N    1 1 
        8 14322 1 1  75 TRP NE1  N   4.985   4.494   3.207 1.00 . A A .  75 TRP NE1  1 1 
        8 14323 1 1  75 TRP O    O   2.401   1.833  -2.352 1.00 . A A .  75 TRP O    1 1 
        8 14324 1 1  76 ASN C    C   0.936   3.356  -4.428 1.00 . A A .  76 ASN C    1 1 
        8 14325 1 1  76 ASN CA   C   0.472   3.598  -2.994 1.00 . A A .  76 ASN CA   1 1 
        8 14326 1 1  76 ASN CB   C  -0.483   4.794  -2.957 1.00 . A A .  76 ASN CB   1 1 
        8 14327 1 1  76 ASN CG   C  -1.669   4.531  -3.888 1.00 . A A .  76 ASN CG   1 1 
        8 14328 1 1  76 ASN H    H   1.797   4.781  -1.778 1.00 . A A .  76 ASN H    1 1 
        8 14329 1 1  76 ASN HA   H  -0.032   2.719  -2.622 1.00 . A A .  76 ASN HA   1 1 
        8 14330 1 1  76 ASN HB2  H  -0.841   4.937  -1.948 1.00 . A A .  76 ASN HB2  1 1 
        8 14331 1 1  76 ASN HB3  H   0.038   5.681  -3.284 1.00 . A A .  76 ASN HB3  1 1 
        8 14332 1 1  76 ASN HD21 H  -1.867   2.635  -3.332 1.00 . A A .  76 ASN HD21 1 1 
        8 14333 1 1  76 ASN HD22 H  -2.977   3.169  -4.501 1.00 . A A .  76 ASN HD22 1 1 
        8 14334 1 1  76 ASN N    N   1.662   3.887  -2.147 1.00 . A A .  76 ASN N    1 1 
        8 14335 1 1  76 ASN ND2  N  -2.216   3.347  -3.909 1.00 . A A .  76 ASN ND2  1 1 
        8 14336 1 1  76 ASN O    O   0.417   2.511  -5.127 1.00 . A A .  76 ASN O    1 1 
        8 14337 1 1  76 ASN OD1  O  -2.103   5.413  -4.603 1.00 . A A .  76 ASN OD1  1 1 
        8 14338 1 1  77 LYS C    C   3.472   2.790  -6.247 1.00 . A A .  77 LYS C    1 1 
        8 14339 1 1  77 LYS CA   C   2.439   3.912  -6.252 1.00 . A A .  77 LYS CA   1 1 
        8 14340 1 1  77 LYS CB   C   3.109   5.207  -6.708 1.00 . A A .  77 LYS CB   1 1 
        8 14341 1 1  77 LYS CD   C   2.721   7.591  -7.347 1.00 . A A .  77 LYS CD   1 1 
        8 14342 1 1  77 LYS CE   C   1.655   8.633  -7.690 1.00 . A A .  77 LYS CE   1 1 
        8 14343 1 1  77 LYS CG   C   2.043   6.277  -6.953 1.00 . A A .  77 LYS CG   1 1 
        8 14344 1 1  77 LYS H    H   2.328   4.762  -4.279 1.00 . A A .  77 LYS H    1 1 
        8 14345 1 1  77 LYS HA   H   1.631   3.664  -6.924 1.00 . A A .  77 LYS HA   1 1 
        8 14346 1 1  77 LYS HB2  H   3.792   5.544  -5.942 1.00 . A A .  77 LYS HB2  1 1 
        8 14347 1 1  77 LYS HB3  H   3.654   5.027  -7.623 1.00 . A A .  77 LYS HB3  1 1 
        8 14348 1 1  77 LYS HD2  H   3.323   7.947  -6.523 1.00 . A A .  77 LYS HD2  1 1 
        8 14349 1 1  77 LYS HD3  H   3.351   7.428  -8.207 1.00 . A A .  77 LYS HD3  1 1 
        8 14350 1 1  77 LYS HE2  H   1.049   8.272  -8.508 1.00 . A A .  77 LYS HE2  1 1 
        8 14351 1 1  77 LYS HE3  H   1.028   8.805  -6.827 1.00 . A A .  77 LYS HE3  1 1 
        8 14352 1 1  77 LYS HG2  H   1.388   5.957  -7.749 1.00 . A A .  77 LYS HG2  1 1 
        8 14353 1 1  77 LYS HG3  H   1.470   6.427  -6.051 1.00 . A A .  77 LYS HG3  1 1 
        8 14354 1 1  77 LYS HZ1  H   3.033  10.162  -7.376 1.00 . A A .  77 LYS HZ1  1 1 
        8 14355 1 1  77 LYS HZ2  H   1.606  10.666  -8.141 1.00 . A A .  77 LYS HZ2  1 1 
        8 14356 1 1  77 LYS HZ3  H   2.772   9.790  -9.013 1.00 . A A .  77 LYS HZ3  1 1 
        8 14357 1 1  77 LYS N    N   1.920   4.093  -4.868 1.00 . A A .  77 LYS N    1 1 
        8 14358 1 1  77 LYS NZ   N   2.316   9.909  -8.085 1.00 . A A .  77 LYS NZ   1 1 
        8 14359 1 1  77 LYS O    O   3.587   2.031  -7.188 1.00 . A A .  77 LYS O    1 1 
        8 14360 1 1  78 ILE C    C   4.584   0.255  -5.033 1.00 . A A .  78 ILE C    1 1 
        8 14361 1 1  78 ILE CA   C   5.264   1.623  -5.122 1.00 . A A .  78 ILE CA   1 1 
        8 14362 1 1  78 ILE CB   C   6.127   1.853  -3.878 1.00 . A A .  78 ILE CB   1 1 
        8 14363 1 1  78 ILE CD1  C   7.044   3.885  -5.064 1.00 . A A .  78 ILE CD1  1 1 
        8 14364 1 1  78 ILE CG1  C   6.472   3.346  -3.747 1.00 . A A .  78 ILE CG1  1 1 
        8 14365 1 1  78 ILE CG2  C   7.413   1.034  -3.980 1.00 . A A .  78 ILE CG2  1 1 
        8 14366 1 1  78 ILE H    H   4.121   3.315  -4.448 1.00 . A A .  78 ILE H    1 1 
        8 14367 1 1  78 ILE HA   H   5.881   1.665  -6.006 1.00 . A A .  78 ILE HA   1 1 
        8 14368 1 1  78 ILE HB   H   5.576   1.539  -3.001 1.00 . A A .  78 ILE HB   1 1 
        8 14369 1 1  78 ILE HD11 H   7.779   3.195  -5.450 1.00 . A A .  78 ILE HD11 1 1 
        8 14370 1 1  78 ILE HD12 H   7.509   4.844  -4.886 1.00 . A A .  78 ILE HD12 1 1 
        8 14371 1 1  78 ILE HD13 H   6.245   4.001  -5.781 1.00 . A A .  78 ILE HD13 1 1 
        8 14372 1 1  78 ILE HG12 H   5.580   3.897  -3.495 1.00 . A A .  78 ILE HG12 1 1 
        8 14373 1 1  78 ILE HG13 H   7.204   3.474  -2.963 1.00 . A A .  78 ILE HG13 1 1 
        8 14374 1 1  78 ILE HG21 H   8.052   1.463  -4.737 1.00 . A A .  78 ILE HG21 1 1 
        8 14375 1 1  78 ILE HG22 H   7.172   0.016  -4.248 1.00 . A A .  78 ILE HG22 1 1 
        8 14376 1 1  78 ILE HG23 H   7.921   1.046  -3.030 1.00 . A A .  78 ILE HG23 1 1 
        8 14377 1 1  78 ILE N    N   4.229   2.687  -5.193 1.00 . A A .  78 ILE N    1 1 
        8 14378 1 1  78 ILE O    O   4.845  -0.628  -5.818 1.00 . A A .  78 ILE O    1 1 
        8 14379 1 1  79 SER C    C   2.446  -1.690  -5.288 1.00 . A A .  79 SER C    1 1 
        8 14380 1 1  79 SER CA   C   3.013  -1.238  -3.938 1.00 . A A .  79 SER CA   1 1 
        8 14381 1 1  79 SER CB   C   1.869  -1.107  -2.933 1.00 . A A .  79 SER CB   1 1 
        8 14382 1 1  79 SER H    H   3.524   0.808  -3.445 1.00 . A A .  79 SER H    1 1 
        8 14383 1 1  79 SER HA   H   3.713  -1.978  -3.589 1.00 . A A .  79 SER HA   1 1 
        8 14384 1 1  79 SER HB2  H   1.081  -0.509  -3.356 1.00 . A A .  79 SER HB2  1 1 
        8 14385 1 1  79 SER HB3  H   1.486  -2.092  -2.700 1.00 . A A .  79 SER HB3  1 1 
        8 14386 1 1  79 SER HG   H   1.595  -0.100  -1.293 1.00 . A A .  79 SER HG   1 1 
        8 14387 1 1  79 SER N    N   3.713   0.076  -4.079 1.00 . A A .  79 SER N    1 1 
        8 14388 1 1  79 SER O    O   2.230  -2.865  -5.515 1.00 . A A .  79 SER O    1 1 
        8 14389 1 1  79 SER OG   O   2.348  -0.482  -1.750 1.00 . A A .  79 SER OG   1 1 
        8 14390 1 1  80 LYS C    C   2.748  -1.714  -8.384 1.00 . A A .  80 LYS C    1 1 
        8 14391 1 1  80 LYS CA   C   1.631  -1.158  -7.508 1.00 . A A .  80 LYS CA   1 1 
        8 14392 1 1  80 LYS CB   C   1.015   0.073  -8.180 1.00 . A A .  80 LYS CB   1 1 
        8 14393 1 1  80 LYS CD   C  -0.877   1.707  -8.110 1.00 . A A .  80 LYS CD   1 1 
        8 14394 1 1  80 LYS CE   C  -2.273   1.968  -7.542 1.00 . A A .  80 LYS CE   1 1 
        8 14395 1 1  80 LYS CG   C  -0.301   0.433  -7.487 1.00 . A A .  80 LYS CG   1 1 
        8 14396 1 1  80 LYS H    H   2.380   0.164  -5.983 1.00 . A A .  80 LYS H    1 1 
        8 14397 1 1  80 LYS HA   H   0.871  -1.916  -7.375 1.00 . A A .  80 LYS HA   1 1 
        8 14398 1 1  80 LYS HB2  H   1.702   0.903  -8.105 1.00 . A A .  80 LYS HB2  1 1 
        8 14399 1 1  80 LYS HB3  H   0.823  -0.141  -9.222 1.00 . A A .  80 LYS HB3  1 1 
        8 14400 1 1  80 LYS HD2  H  -0.232   2.543  -7.880 1.00 . A A .  80 LYS HD2  1 1 
        8 14401 1 1  80 LYS HD3  H  -0.942   1.586  -9.181 1.00 . A A .  80 LYS HD3  1 1 
        8 14402 1 1  80 LYS HE2  H  -2.652   2.899  -7.935 1.00 . A A .  80 LYS HE2  1 1 
        8 14403 1 1  80 LYS HE3  H  -2.933   1.161  -7.826 1.00 . A A .  80 LYS HE3  1 1 
        8 14404 1 1  80 LYS HG2  H  -1.005  -0.377  -7.610 1.00 . A A .  80 LYS HG2  1 1 
        8 14405 1 1  80 LYS HG3  H  -0.121   0.598  -6.436 1.00 . A A .  80 LYS HG3  1 1 
        8 14406 1 1  80 LYS HZ1  H  -1.205   1.985  -5.755 1.00 . A A .  80 LYS HZ1  1 1 
        8 14407 1 1  80 LYS HZ2  H  -2.736   1.265  -5.638 1.00 . A A .  80 LYS HZ2  1 1 
        8 14408 1 1  80 LYS HZ3  H  -2.599   2.956  -5.739 1.00 . A A .  80 LYS HZ3  1 1 
        8 14409 1 1  80 LYS N    N   2.194  -0.775  -6.181 1.00 . A A .  80 LYS N    1 1 
        8 14410 1 1  80 LYS NZ   N  -2.197   2.050  -6.056 1.00 . A A .  80 LYS NZ   1 1 
        8 14411 1 1  80 LYS O    O   2.506  -2.414  -9.348 1.00 . A A .  80 LYS O    1 1 
        8 14412 1 1  81 PHE C    C   5.485  -3.310  -8.317 1.00 . A A .  81 PHE C    1 1 
        8 14413 1 1  81 PHE CA   C   5.115  -1.930  -8.861 1.00 . A A .  81 PHE CA   1 1 
        8 14414 1 1  81 PHE CB   C   6.305  -0.958  -8.721 1.00 . A A .  81 PHE CB   1 1 
        8 14415 1 1  81 PHE CD1  C   6.486  -0.148 -11.106 1.00 . A A .  81 PHE CD1  1 1 
        8 14416 1 1  81 PHE CD2  C   5.843   1.444  -9.393 1.00 . A A .  81 PHE CD2  1 1 
        8 14417 1 1  81 PHE CE1  C   6.399   0.860 -12.074 1.00 . A A .  81 PHE CE1  1 1 
        8 14418 1 1  81 PHE CE2  C   5.756   2.451 -10.362 1.00 . A A .  81 PHE CE2  1 1 
        8 14419 1 1  81 PHE CG   C   6.208   0.142  -9.765 1.00 . A A .  81 PHE CG   1 1 
        8 14420 1 1  81 PHE CZ   C   6.034   2.159 -11.703 1.00 . A A .  81 PHE CZ   1 1 
        8 14421 1 1  81 PHE H    H   4.150  -0.860  -7.264 1.00 . A A .  81 PHE H    1 1 
        8 14422 1 1  81 PHE HA   H   4.822  -2.018  -9.899 1.00 . A A .  81 PHE HA   1 1 
        8 14423 1 1  81 PHE HB2  H   6.289  -0.521  -7.732 1.00 . A A .  81 PHE HB2  1 1 
        8 14424 1 1  81 PHE HB3  H   7.233  -1.494  -8.857 1.00 . A A .  81 PHE HB3  1 1 
        8 14425 1 1  81 PHE HD1  H   6.767  -1.149 -11.395 1.00 . A A .  81 PHE HD1  1 1 
        8 14426 1 1  81 PHE HD2  H   5.628   1.670  -8.361 1.00 . A A .  81 PHE HD2  1 1 
        8 14427 1 1  81 PHE HE1  H   6.613   0.635 -13.109 1.00 . A A .  81 PHE HE1  1 1 
        8 14428 1 1  81 PHE HE2  H   5.474   3.453 -10.075 1.00 . A A .  81 PHE HE2  1 1 
        8 14429 1 1  81 PHE HZ   H   5.967   2.936 -12.450 1.00 . A A .  81 PHE HZ   1 1 
        8 14430 1 1  81 PHE N    N   3.975  -1.416  -8.054 1.00 . A A .  81 PHE N    1 1 
        8 14431 1 1  81 PHE O    O   6.172  -4.085  -8.951 1.00 . A A .  81 PHE O    1 1 
        8 14432 1 1  82 LEU C    C   4.130  -5.858  -6.733 1.00 . A A .  82 LEU C    1 1 
        8 14433 1 1  82 LEU CA   C   5.319  -4.923  -6.494 1.00 . A A .  82 LEU CA   1 1 
        8 14434 1 1  82 LEU CB   C   5.513  -4.695  -4.985 1.00 . A A .  82 LEU CB   1 1 
        8 14435 1 1  82 LEU CD1  C   7.302  -3.009  -5.687 1.00 . A A .  82 LEU CD1  1 1 
        8 14436 1 1  82 LEU CD2  C   6.921  -3.491  -3.277 1.00 . A A .  82 LEU CD2  1 1 
        8 14437 1 1  82 LEU CG   C   6.917  -4.103  -4.682 1.00 . A A .  82 LEU CG   1 1 
        8 14438 1 1  82 LEU H    H   4.473  -2.950  -6.654 1.00 . A A .  82 LEU H    1 1 
        8 14439 1 1  82 LEU HA   H   6.213  -5.362  -6.916 1.00 . A A .  82 LEU HA   1 1 
        8 14440 1 1  82 LEU HB2  H   4.749  -4.014  -4.639 1.00 . A A .  82 LEU HB2  1 1 
        8 14441 1 1  82 LEU HB3  H   5.409  -5.637  -4.465 1.00 . A A .  82 LEU HB3  1 1 
        8 14442 1 1  82 LEU HD11 H   8.190  -2.499  -5.339 1.00 . A A .  82 LEU HD11 1 1 
        8 14443 1 1  82 LEU HD12 H   6.498  -2.300  -5.772 1.00 . A A .  82 LEU HD12 1 1 
        8 14444 1 1  82 LEU HD13 H   7.503  -3.450  -6.649 1.00 . A A .  82 LEU HD13 1 1 
        8 14445 1 1  82 LEU HD21 H   6.091  -2.805  -3.177 1.00 . A A .  82 LEU HD21 1 1 
        8 14446 1 1  82 LEU HD22 H   7.846  -2.957  -3.119 1.00 . A A .  82 LEU HD22 1 1 
        8 14447 1 1  82 LEU HD23 H   6.831  -4.272  -2.545 1.00 . A A .  82 LEU HD23 1 1 
        8 14448 1 1  82 LEU HG   H   7.651  -4.895  -4.725 1.00 . A A .  82 LEU HG   1 1 
        8 14449 1 1  82 LEU N    N   5.024  -3.606  -7.134 1.00 . A A .  82 LEU N    1 1 
        8 14450 1 1  82 LEU O    O   4.235  -6.840  -7.438 1.00 . A A .  82 LEU O    1 1 
        8 14451 1 1  83 LYS C    C   1.948  -7.650  -5.449 1.00 . A A .  83 LYS C    1 1 
        8 14452 1 1  83 LYS CA   C   1.788  -6.406  -6.316 1.00 . A A .  83 LYS CA   1 1 
        8 14453 1 1  83 LYS CB   C   1.615  -6.792  -7.807 1.00 . A A .  83 LYS CB   1 1 
        8 14454 1 1  83 LYS CD   C  -0.517  -5.579  -8.502 1.00 . A A .  83 LYS CD   1 1 
        8 14455 1 1  83 LYS CE   C   0.067  -4.996  -9.808 1.00 . A A .  83 LYS CE   1 1 
        8 14456 1 1  83 LYS CG   C   0.116  -6.948  -8.168 1.00 . A A .  83 LYS CG   1 1 
        8 14457 1 1  83 LYS H    H   2.952  -4.765  -5.574 1.00 . A A .  83 LYS H    1 1 
        8 14458 1 1  83 LYS HA   H   0.925  -5.853  -5.975 1.00 . A A .  83 LYS HA   1 1 
        8 14459 1 1  83 LYS HB2  H   2.057  -6.024  -8.421 1.00 . A A .  83 LYS HB2  1 1 
        8 14460 1 1  83 LYS HB3  H   2.124  -7.728  -8.003 1.00 . A A .  83 LYS HB3  1 1 
        8 14461 1 1  83 LYS HD2  H  -1.583  -5.707  -8.622 1.00 . A A .  83 LYS HD2  1 1 
        8 14462 1 1  83 LYS HD3  H  -0.336  -4.891  -7.689 1.00 . A A .  83 LYS HD3  1 1 
        8 14463 1 1  83 LYS HE2  H   0.904  -4.350  -9.582 1.00 . A A .  83 LYS HE2  1 1 
        8 14464 1 1  83 LYS HE3  H   0.395  -5.792 -10.462 1.00 . A A .  83 LYS HE3  1 1 
        8 14465 1 1  83 LYS HG2  H   0.019  -7.603  -9.023 1.00 . A A .  83 LYS HG2  1 1 
        8 14466 1 1  83 LYS HG3  H  -0.411  -7.385  -7.331 1.00 . A A .  83 LYS HG3  1 1 
        8 14467 1 1  83 LYS HZ1  H  -0.884  -3.197 -10.252 1.00 . A A .  83 LYS HZ1  1 1 
        8 14468 1 1  83 LYS HZ2  H  -1.926  -4.534 -10.202 1.00 . A A .  83 LYS HZ2  1 1 
        8 14469 1 1  83 LYS HZ3  H  -0.889  -4.316 -11.530 1.00 . A A .  83 LYS HZ3  1 1 
        8 14470 1 1  83 LYS N    N   3.000  -5.554  -6.143 1.00 . A A .  83 LYS N    1 1 
        8 14471 1 1  83 LYS NZ   N  -0.988  -4.201 -10.500 1.00 . A A .  83 LYS NZ   1 1 
        8 14472 1 1  83 LYS O    O   1.070  -8.487  -5.378 1.00 . A A .  83 LYS O    1 1 
        8 14473 1 1  84 ASN C    C   3.341  -8.483  -2.442 1.00 . A A .  84 ASN C    1 1 
        8 14474 1 1  84 ASN CA   C   3.333  -8.942  -3.902 1.00 . A A .  84 ASN CA   1 1 
        8 14475 1 1  84 ASN CB   C   4.694  -9.550  -4.259 1.00 . A A .  84 ASN CB   1 1 
        8 14476 1 1  84 ASN CG   C   4.595 -10.279  -5.601 1.00 . A A .  84 ASN CG   1 1 
        8 14477 1 1  84 ASN H    H   3.754  -7.065  -4.867 1.00 . A A .  84 ASN H    1 1 
        8 14478 1 1  84 ASN HA   H   2.563  -9.684  -4.035 1.00 . A A .  84 ASN HA   1 1 
        8 14479 1 1  84 ASN HB2  H   5.431  -8.765  -4.332 1.00 . A A .  84 ASN HB2  1 1 
        8 14480 1 1  84 ASN HB3  H   4.989 -10.251  -3.492 1.00 . A A .  84 ASN HB3  1 1 
        8 14481 1 1  84 ASN HD21 H   3.765  -8.738  -6.537 1.00 . A A .  84 ASN HD21 1 1 
        8 14482 1 1  84 ASN HD22 H   4.013 -10.119  -7.492 1.00 . A A .  84 ASN HD22 1 1 
        8 14483 1 1  84 ASN N    N   3.073  -7.765  -4.785 1.00 . A A .  84 ASN N    1 1 
        8 14484 1 1  84 ASN ND2  N   4.082  -9.661  -6.629 1.00 . A A .  84 ASN ND2  1 1 
        8 14485 1 1  84 ASN O    O   3.107  -9.265  -1.540 1.00 . A A .  84 ASN O    1 1 
        8 14486 1 1  84 ASN OD1  O   4.989 -11.423  -5.715 1.00 . A A .  84 ASN OD1  1 1 
        8 14487 1 1  85 ARG C    C   2.555  -5.623  -0.636 1.00 . A A .  85 ARG C    1 1 
        8 14488 1 1  85 ARG CA   C   3.633  -6.683  -0.802 1.00 . A A .  85 ARG CA   1 1 
        8 14489 1 1  85 ARG CB   C   5.003  -6.062  -0.523 1.00 . A A .  85 ARG CB   1 1 
        8 14490 1 1  85 ARG CD   C   6.768  -7.278  -1.891 1.00 . A A .  85 ARG CD   1 1 
        8 14491 1 1  85 ARG CG   C   6.108  -7.155  -0.507 1.00 . A A .  85 ARG CG   1 1 
        8 14492 1 1  85 ARG CZ   C   7.949  -8.986  -3.140 1.00 . A A .  85 ARG CZ   1 1 
        8 14493 1 1  85 ARG H    H   3.791  -6.611  -2.955 1.00 . A A .  85 ARG H    1 1 
        8 14494 1 1  85 ARG HA   H   3.449  -7.467  -0.080 1.00 . A A .  85 ARG HA   1 1 
        8 14495 1 1  85 ARG HB2  H   5.214  -5.328  -1.283 1.00 . A A .  85 ARG HB2  1 1 
        8 14496 1 1  85 ARG HB3  H   4.972  -5.571   0.433 1.00 . A A .  85 ARG HB3  1 1 
        8 14497 1 1  85 ARG HD2  H   6.013  -7.200  -2.661 1.00 . A A .  85 ARG HD2  1 1 
        8 14498 1 1  85 ARG HD3  H   7.492  -6.488  -2.018 1.00 . A A .  85 ARG HD3  1 1 
        8 14499 1 1  85 ARG HE   H   7.522  -9.177  -1.210 1.00 . A A .  85 ARG HE   1 1 
        8 14500 1 1  85 ARG HG2  H   6.858  -6.894   0.222 1.00 . A A .  85 ARG HG2  1 1 
        8 14501 1 1  85 ARG HG3  H   5.683  -8.109  -0.236 1.00 . A A .  85 ARG HG3  1 1 
        8 14502 1 1  85 ARG HH11 H   7.395  -7.330  -4.120 1.00 . A A .  85 ARG HH11 1 1 
        8 14503 1 1  85 ARG HH12 H   8.236  -8.514  -5.065 1.00 . A A .  85 ARG HH12 1 1 
        8 14504 1 1  85 ARG HH21 H   8.620 -10.733  -2.428 1.00 . A A .  85 ARG HH21 1 1 
        8 14505 1 1  85 ARG HH22 H   8.930 -10.440  -4.106 1.00 . A A .  85 ARG HH22 1 1 
        8 14506 1 1  85 ARG N    N   3.607  -7.218  -2.204 1.00 . A A .  85 ARG N    1 1 
        8 14507 1 1  85 ARG NE   N   7.449  -8.599  -1.997 1.00 . A A .  85 ARG NE   1 1 
        8 14508 1 1  85 ARG NH1  N   7.853  -8.217  -4.190 1.00 . A A .  85 ARG NH1  1 1 
        8 14509 1 1  85 ARG NH2  N   8.547 -10.142  -3.232 1.00 . A A .  85 ARG NH2  1 1 
        8 14510 1 1  85 ARG O    O   1.830  -5.300  -1.557 1.00 . A A .  85 ARG O    1 1 
        8 14511 1 1  86 SER C    C   2.130  -2.837   1.398 1.00 . A A .  86 SER C    1 1 
        8 14512 1 1  86 SER CA   C   1.417  -4.066   0.863 1.00 . A A .  86 SER CA   1 1 
        8 14513 1 1  86 SER CB   C   0.459  -4.614   1.929 1.00 . A A .  86 SER CB   1 1 
        8 14514 1 1  86 SER H    H   3.037  -5.392   1.264 1.00 . A A .  86 SER H    1 1 
        8 14515 1 1  86 SER HA   H   0.859  -3.801  -0.024 1.00 . A A .  86 SER HA   1 1 
        8 14516 1 1  86 SER HB2  H   1.004  -5.239   2.617 1.00 . A A .  86 SER HB2  1 1 
        8 14517 1 1  86 SER HB3  H   0.004  -3.795   2.474 1.00 . A A .  86 SER HB3  1 1 
        8 14518 1 1  86 SER HG   H  -1.173  -5.670   1.967 1.00 . A A .  86 SER HG   1 1 
        8 14519 1 1  86 SER N    N   2.441  -5.097   0.555 1.00 . A A .  86 SER N    1 1 
        8 14520 1 1  86 SER O    O   3.257  -2.895   1.837 1.00 . A A .  86 SER O    1 1 
        8 14521 1 1  86 SER OG   O  -0.546  -5.390   1.295 1.00 . A A .  86 SER OG   1 1 
        8 14522 1 1  87 ASP C    C   2.516  -0.700   3.328 1.00 . A A .  87 ASP C    1 1 
        8 14523 1 1  87 ASP CA   C   2.092  -0.487   1.880 1.00 . A A .  87 ASP CA   1 1 
        8 14524 1 1  87 ASP CB   C   1.079   0.656   1.795 1.00 . A A .  87 ASP CB   1 1 
        8 14525 1 1  87 ASP CG   C  -0.262   0.192   2.367 1.00 . A A .  87 ASP CG   1 1 
        8 14526 1 1  87 ASP H    H   0.563  -1.728   1.030 1.00 . A A .  87 ASP H    1 1 
        8 14527 1 1  87 ASP HA   H   2.957  -0.258   1.280 1.00 . A A .  87 ASP HA   1 1 
        8 14528 1 1  87 ASP HB2  H   1.438   1.502   2.363 1.00 . A A .  87 ASP HB2  1 1 
        8 14529 1 1  87 ASP HB3  H   0.945   0.943   0.762 1.00 . A A .  87 ASP HB3  1 1 
        8 14530 1 1  87 ASP N    N   1.471  -1.733   1.374 1.00 . A A .  87 ASP N    1 1 
        8 14531 1 1  87 ASP O    O   3.556  -0.243   3.761 1.00 . A A .  87 ASP O    1 1 
        8 14532 1 1  87 ASP OD1  O  -0.813  -0.757   1.836 1.00 . A A .  87 ASP OD1  1 1 
        8 14533 1 1  87 ASP OD2  O  -0.714   0.793   3.328 1.00 . A A .  87 ASP OD2  1 1 
        8 14534 1 1  88 ASN C    C   3.396  -2.420   5.550 1.00 . A A .  88 ASN C    1 1 
        8 14535 1 1  88 ASN CA   C   2.066  -1.669   5.492 1.00 . A A .  88 ASN CA   1 1 
        8 14536 1 1  88 ASN CB   C   0.969  -2.519   6.137 1.00 . A A .  88 ASN CB   1 1 
        8 14537 1 1  88 ASN CG   C   1.281  -2.713   7.622 1.00 . A A .  88 ASN CG   1 1 
        8 14538 1 1  88 ASN H    H   0.893  -1.765   3.692 1.00 . A A .  88 ASN H    1 1 
        8 14539 1 1  88 ASN HA   H   2.157  -0.732   6.022 1.00 . A A .  88 ASN HA   1 1 
        8 14540 1 1  88 ASN HB2  H   0.017  -2.019   6.030 1.00 . A A .  88 ASN HB2  1 1 
        8 14541 1 1  88 ASN HB3  H   0.928  -3.482   5.651 1.00 . A A .  88 ASN HB3  1 1 
        8 14542 1 1  88 ASN HD21 H  -0.246  -1.601   8.234 1.00 . A A .  88 ASN HD21 1 1 
        8 14543 1 1  88 ASN HD22 H   0.710  -2.265   9.469 1.00 . A A .  88 ASN HD22 1 1 
        8 14544 1 1  88 ASN N    N   1.720  -1.404   4.072 1.00 . A A .  88 ASN N    1 1 
        8 14545 1 1  88 ASN ND2  N   0.519  -2.146   8.516 1.00 . A A .  88 ASN ND2  1 1 
        8 14546 1 1  88 ASN O    O   4.147  -2.292   6.493 1.00 . A A .  88 ASN O    1 1 
        8 14547 1 1  88 ASN OD1  O   2.229  -3.389   7.973 1.00 . A A .  88 ASN OD1  1 1 
        8 14548 1 1  89 ASN C    C   6.098  -3.055   4.028 1.00 . A A .  89 ASN C    1 1 
        8 14549 1 1  89 ASN CA   C   4.982  -3.959   4.544 1.00 . A A .  89 ASN CA   1 1 
        8 14550 1 1  89 ASN CB   C   4.831  -5.154   3.612 1.00 . A A .  89 ASN CB   1 1 
        8 14551 1 1  89 ASN CG   C   6.025  -6.094   3.781 1.00 . A A .  89 ASN CG   1 1 
        8 14552 1 1  89 ASN H    H   3.087  -3.300   3.783 1.00 . A A .  89 ASN H    1 1 
        8 14553 1 1  89 ASN HA   H   5.215  -4.302   5.543 1.00 . A A .  89 ASN HA   1 1 
        8 14554 1 1  89 ASN HB2  H   3.917  -5.677   3.846 1.00 . A A .  89 ASN HB2  1 1 
        8 14555 1 1  89 ASN HB3  H   4.790  -4.802   2.593 1.00 . A A .  89 ASN HB3  1 1 
        8 14556 1 1  89 ASN HD21 H   5.534  -7.220   2.224 1.00 . A A .  89 ASN HD21 1 1 
        8 14557 1 1  89 ASN HD22 H   6.941  -7.693   3.048 1.00 . A A .  89 ASN HD22 1 1 
        8 14558 1 1  89 ASN N    N   3.701  -3.206   4.546 1.00 . A A .  89 ASN N    1 1 
        8 14559 1 1  89 ASN ND2  N   6.180  -7.084   2.949 1.00 . A A .  89 ASN ND2  1 1 
        8 14560 1 1  89 ASN O    O   7.219  -3.098   4.492 1.00 . A A .  89 ASN O    1 1 
        8 14561 1 1  89 ASN OD1  O   6.824  -5.924   4.679 1.00 . A A .  89 ASN OD1  1 1 
        8 14562 1 1  90 ILE C    C   7.123  -0.229   3.477 1.00 . A A .  90 ILE C    1 1 
        8 14563 1 1  90 ILE CA   C   6.816  -1.339   2.476 1.00 . A A .  90 ILE CA   1 1 
        8 14564 1 1  90 ILE CB   C   6.262  -0.741   1.180 1.00 . A A .  90 ILE CB   1 1 
        8 14565 1 1  90 ILE CD1  C   5.158  -1.338  -1.003 1.00 . A A .  90 ILE CD1  1 1 
        8 14566 1 1  90 ILE CG1  C   5.902  -1.878   0.222 1.00 . A A .  90 ILE CG1  1 1 
        8 14567 1 1  90 ILE CG2  C   7.316   0.150   0.521 1.00 . A A .  90 ILE CG2  1 1 
        8 14568 1 1  90 ILE H    H   4.881  -2.245   2.694 1.00 . A A .  90 ILE H    1 1 
        8 14569 1 1  90 ILE HA   H   7.712  -1.897   2.264 1.00 . A A .  90 ILE HA   1 1 
        8 14570 1 1  90 ILE HB   H   5.377  -0.159   1.403 1.00 . A A .  90 ILE HB   1 1 
        8 14571 1 1  90 ILE HD11 H   4.474  -0.555  -0.709 1.00 . A A .  90 ILE HD11 1 1 
        8 14572 1 1  90 ILE HD12 H   4.603  -2.143  -1.456 1.00 . A A .  90 ILE HD12 1 1 
        8 14573 1 1  90 ILE HD13 H   5.870  -0.946  -1.713 1.00 . A A .  90 ILE HD13 1 1 
        8 14574 1 1  90 ILE HG12 H   6.806  -2.370  -0.098 1.00 . A A .  90 ILE HG12 1 1 
        8 14575 1 1  90 ILE HG13 H   5.274  -2.590   0.730 1.00 . A A .  90 ILE HG13 1 1 
        8 14576 1 1  90 ILE HG21 H   7.558   0.971   1.177 1.00 . A A .  90 ILE HG21 1 1 
        8 14577 1 1  90 ILE HG22 H   6.927   0.536  -0.410 1.00 . A A .  90 ILE HG22 1 1 
        8 14578 1 1  90 ILE HG23 H   8.205  -0.429   0.325 1.00 . A A .  90 ILE HG23 1 1 
        8 14579 1 1  90 ILE N    N   5.792  -2.248   3.054 1.00 . A A .  90 ILE N    1 1 
        8 14580 1 1  90 ILE O    O   8.260   0.009   3.832 1.00 . A A .  90 ILE O    1 1 
        8 14581 1 1  91 ARG C    C   7.013   0.938   6.164 1.00 . A A .  91 ARG C    1 1 
        8 14582 1 1  91 ARG CA   C   6.326   1.527   4.937 1.00 . A A .  91 ARG CA   1 1 
        8 14583 1 1  91 ARG CB   C   4.968   2.098   5.351 1.00 . A A .  91 ARG CB   1 1 
        8 14584 1 1  91 ARG CD   C   3.837   3.707   6.898 1.00 . A A .  91 ARG CD   1 1 
        8 14585 1 1  91 ARG CG   C   5.161   3.347   6.222 1.00 . A A .  91 ARG CG   1 1 
        8 14586 1 1  91 ARG CZ   C   2.951   5.538   8.216 1.00 . A A .  91 ARG CZ   1 1 
        8 14587 1 1  91 ARG H    H   5.202   0.219   3.648 1.00 . A A .  91 ARG H    1 1 
        8 14588 1 1  91 ARG HA   H   6.938   2.306   4.508 1.00 . A A .  91 ARG HA   1 1 
        8 14589 1 1  91 ARG HB2  H   4.410   2.357   4.470 1.00 . A A .  91 ARG HB2  1 1 
        8 14590 1 1  91 ARG HB3  H   4.423   1.352   5.908 1.00 . A A .  91 ARG HB3  1 1 
        8 14591 1 1  91 ARG HD2  H   3.046   3.710   6.163 1.00 . A A .  91 ARG HD2  1 1 
        8 14592 1 1  91 ARG HD3  H   3.614   2.976   7.662 1.00 . A A .  91 ARG HD3  1 1 
        8 14593 1 1  91 ARG HE   H   4.762   5.586   7.404 1.00 . A A .  91 ARG HE   1 1 
        8 14594 1 1  91 ARG HG2  H   5.907   3.153   6.979 1.00 . A A .  91 ARG HG2  1 1 
        8 14595 1 1  91 ARG HG3  H   5.483   4.171   5.606 1.00 . A A .  91 ARG HG3  1 1 
        8 14596 1 1  91 ARG HH11 H   1.787   3.930   7.953 1.00 . A A .  91 ARG HH11 1 1 
        8 14597 1 1  91 ARG HH12 H   1.100   5.204   8.903 1.00 . A A .  91 ARG HH12 1 1 
        8 14598 1 1  91 ARG HH21 H   3.882   7.258   8.642 1.00 . A A .  91 ARG HH21 1 1 
        8 14599 1 1  91 ARG HH22 H   2.286   7.089   9.294 1.00 . A A .  91 ARG HH22 1 1 
        8 14600 1 1  91 ARG N    N   6.111   0.441   3.943 1.00 . A A .  91 ARG N    1 1 
        8 14601 1 1  91 ARG NE   N   3.944   5.058   7.519 1.00 . A A .  91 ARG NE   1 1 
        8 14602 1 1  91 ARG NH1  N   1.861   4.836   8.369 1.00 . A A .  91 ARG NH1  1 1 
        8 14603 1 1  91 ARG NH2  N   3.047   6.720   8.760 1.00 . A A .  91 ARG NH2  1 1 
        8 14604 1 1  91 ARG O    O   7.780   1.592   6.842 1.00 . A A .  91 ARG O    1 1 
        8 14605 1 1  92 ASN C    C   8.703  -1.500   7.332 1.00 . A A .  92 ASN C    1 1 
        8 14606 1 1  92 ASN CA   C   7.319  -0.949   7.663 1.00 . A A .  92 ASN CA   1 1 
        8 14607 1 1  92 ASN CB   C   6.416  -2.097   8.123 1.00 . A A .  92 ASN CB   1 1 
        8 14608 1 1  92 ASN CG   C   7.039  -2.781   9.342 1.00 . A A .  92 ASN CG   1 1 
        8 14609 1 1  92 ASN H    H   6.083  -0.785   5.896 1.00 . A A .  92 ASN H    1 1 
        8 14610 1 1  92 ASN HA   H   7.405  -0.228   8.464 1.00 . A A .  92 ASN HA   1 1 
        8 14611 1 1  92 ASN HB2  H   5.446  -1.706   8.387 1.00 . A A .  92 ASN HB2  1 1 
        8 14612 1 1  92 ASN HB3  H   6.314  -2.815   7.324 1.00 . A A .  92 ASN HB3  1 1 
        8 14613 1 1  92 ASN HD21 H   6.643  -1.271  10.569 1.00 . A A .  92 ASN HD21 1 1 
        8 14614 1 1  92 ASN HD22 H   7.434  -2.594  11.278 1.00 . A A .  92 ASN HD22 1 1 
        8 14615 1 1  92 ASN N    N   6.717  -0.293   6.462 1.00 . A A .  92 ASN N    1 1 
        8 14616 1 1  92 ASN ND2  N   7.039  -2.164  10.491 1.00 . A A .  92 ASN ND2  1 1 
        8 14617 1 1  92 ASN O    O   9.623  -1.389   8.116 1.00 . A A .  92 ASN O    1 1 
        8 14618 1 1  92 ASN OD1  O   7.529  -3.888   9.247 1.00 . A A .  92 ASN OD1  1 1 
        8 14619 1 1  93 ARG C    C  11.147  -1.530   5.444 1.00 . A A .  93 ARG C    1 1 
        8 14620 1 1  93 ARG CA   C  10.207  -2.667   5.844 1.00 . A A .  93 ARG CA   1 1 
        8 14621 1 1  93 ARG CB   C  10.065  -3.666   4.696 1.00 . A A .  93 ARG CB   1 1 
        8 14622 1 1  93 ARG CD   C  11.173  -5.624   3.606 1.00 . A A .  93 ARG CD   1 1 
        8 14623 1 1  93 ARG CG   C  11.407  -4.374   4.451 1.00 . A A .  93 ARG CG   1 1 
        8 14624 1 1  93 ARG CZ   C  13.271  -6.764   4.024 1.00 . A A .  93 ARG CZ   1 1 
        8 14625 1 1  93 ARG H    H   8.116  -2.198   5.557 1.00 . A A .  93 ARG H    1 1 
        8 14626 1 1  93 ARG HA   H  10.610  -3.174   6.706 1.00 . A A .  93 ARG HA   1 1 
        8 14627 1 1  93 ARG HB2  H   9.310  -4.397   4.956 1.00 . A A .  93 ARG HB2  1 1 
        8 14628 1 1  93 ARG HB3  H   9.763  -3.146   3.801 1.00 . A A .  93 ARG HB3  1 1 
        8 14629 1 1  93 ARG HD2  H  10.654  -6.354   4.199 1.00 . A A .  93 ARG HD2  1 1 
        8 14630 1 1  93 ARG HD3  H  10.576  -5.373   2.745 1.00 . A A .  93 ARG HD3  1 1 
        8 14631 1 1  93 ARG HE   H  12.753  -6.106   2.223 1.00 . A A .  93 ARG HE   1 1 
        8 14632 1 1  93 ARG HG2  H  12.077  -3.708   3.932 1.00 . A A .  93 ARG HG2  1 1 
        8 14633 1 1  93 ARG HG3  H  11.847  -4.663   5.394 1.00 . A A .  93 ARG HG3  1 1 
        8 14634 1 1  93 ARG HH11 H  12.036  -6.488   5.574 1.00 . A A .  93 ARG HH11 1 1 
        8 14635 1 1  93 ARG HH12 H  13.518  -7.309   5.935 1.00 . A A .  93 ARG HH12 1 1 
        8 14636 1 1  93 ARG HH21 H  14.691  -7.177   2.675 1.00 . A A .  93 ARG HH21 1 1 
        8 14637 1 1  93 ARG HH22 H  15.021  -7.699   4.293 1.00 . A A .  93 ARG HH22 1 1 
        8 14638 1 1  93 ARG N    N   8.869  -2.106   6.187 1.00 . A A .  93 ARG N    1 1 
        8 14639 1 1  93 ARG NE   N  12.483  -6.179   3.162 1.00 . A A .  93 ARG NE   1 1 
        8 14640 1 1  93 ARG NH1  N  12.914  -6.861   5.275 1.00 . A A .  93 ARG NH1  1 1 
        8 14641 1 1  93 ARG NH2  N  14.417  -7.251   3.633 1.00 . A A .  93 ARG NH2  1 1 
        8 14642 1 1  93 ARG O    O  12.335  -1.574   5.695 1.00 . A A .  93 ARG O    1 1 
        8 14643 1 1  94 TRP C    C  11.784   1.505   5.648 1.00 . A A .  94 TRP C    1 1 
        8 14644 1 1  94 TRP CA   C  11.474   0.643   4.423 1.00 . A A .  94 TRP CA   1 1 
        8 14645 1 1  94 TRP CB   C  10.730   1.484   3.381 1.00 . A A .  94 TRP CB   1 1 
        8 14646 1 1  94 TRP CD1  C  11.540   3.872   3.560 1.00 . A A .  94 TRP CD1  1 1 
        8 14647 1 1  94 TRP CD2  C  12.587   2.723   1.933 1.00 . A A .  94 TRP CD2  1 1 
        8 14648 1 1  94 TRP CE2  C  13.130   4.030   1.923 1.00 . A A .  94 TRP CE2  1 1 
        8 14649 1 1  94 TRP CE3  C  13.078   1.794   0.998 1.00 . A A .  94 TRP CE3  1 1 
        8 14650 1 1  94 TRP CG   C  11.578   2.649   2.981 1.00 . A A .  94 TRP CG   1 1 
        8 14651 1 1  94 TRP CH2  C  14.602   3.466   0.096 1.00 . A A .  94 TRP CH2  1 1 
        8 14652 1 1  94 TRP CZ2  C  14.124   4.402   1.018 1.00 . A A .  94 TRP CZ2  1 1 
        8 14653 1 1  94 TRP CZ3  C  14.079   2.165   0.086 1.00 . A A .  94 TRP CZ3  1 1 
        8 14654 1 1  94 TRP H    H   9.663  -0.495   4.648 1.00 . A A .  94 TRP H    1 1 
        8 14655 1 1  94 TRP HA   H  12.397   0.280   4.000 1.00 . A A .  94 TRP HA   1 1 
        8 14656 1 1  94 TRP HB2  H  10.520   0.877   2.512 1.00 . A A .  94 TRP HB2  1 1 
        8 14657 1 1  94 TRP HB3  H   9.803   1.842   3.803 1.00 . A A .  94 TRP HB3  1 1 
        8 14658 1 1  94 TRP HD1  H  10.896   4.160   4.377 1.00 . A A .  94 TRP HD1  1 1 
        8 14659 1 1  94 TRP HE1  H  12.629   5.629   3.161 1.00 . A A .  94 TRP HE1  1 1 
        8 14660 1 1  94 TRP HE3  H  12.682   0.790   0.982 1.00 . A A .  94 TRP HE3  1 1 
        8 14661 1 1  94 TRP HH2  H  15.372   3.745  -0.608 1.00 . A A .  94 TRP HH2  1 1 
        8 14662 1 1  94 TRP HZ2  H  14.523   5.405   1.029 1.00 . A A .  94 TRP HZ2  1 1 
        8 14663 1 1  94 TRP HZ3  H  14.449   1.442  -0.627 1.00 . A A .  94 TRP HZ3  1 1 
        8 14664 1 1  94 TRP N    N  10.622  -0.508   4.832 1.00 . A A .  94 TRP N    1 1 
        8 14665 1 1  94 TRP NE1  N  12.460   4.692   2.931 1.00 . A A .  94 TRP NE1  1 1 
        8 14666 1 1  94 TRP O    O  12.891   1.968   5.827 1.00 . A A .  94 TRP O    1 1 
        8 14667 1 1  95 MET C    C  11.967   1.802   8.676 1.00 . A A .  95 MET C    1 1 
        8 14668 1 1  95 MET CA   C  11.059   2.560   7.704 1.00 . A A .  95 MET CA   1 1 
        8 14669 1 1  95 MET CB   C   9.725   2.869   8.390 1.00 . A A .  95 MET CB   1 1 
        8 14670 1 1  95 MET CE   C   9.071   5.574  11.409 1.00 . A A .  95 MET CE   1 1 
        8 14671 1 1  95 MET CG   C   9.974   3.736   9.626 1.00 . A A .  95 MET CG   1 1 
        8 14672 1 1  95 MET H    H   9.926   1.344   6.332 1.00 . A A .  95 MET H    1 1 
        8 14673 1 1  95 MET HA   H  11.535   3.484   7.413 1.00 . A A .  95 MET HA   1 1 
        8 14674 1 1  95 MET HB2  H   9.082   3.398   7.702 1.00 . A A .  95 MET HB2  1 1 
        8 14675 1 1  95 MET HB3  H   9.251   1.946   8.689 1.00 . A A .  95 MET HB3  1 1 
        8 14676 1 1  95 MET HE1  H   9.361   6.459  10.862 1.00 . A A .  95 MET HE1  1 1 
        8 14677 1 1  95 MET HE2  H   9.933   5.155  11.911 1.00 . A A .  95 MET HE2  1 1 
        8 14678 1 1  95 MET HE3  H   8.323   5.834  12.140 1.00 . A A .  95 MET HE3  1 1 
        8 14679 1 1  95 MET HG2  H  10.461   3.145  10.387 1.00 . A A .  95 MET HG2  1 1 
        8 14680 1 1  95 MET HG3  H  10.605   4.571   9.360 1.00 . A A .  95 MET HG3  1 1 
        8 14681 1 1  95 MET N    N  10.814   1.726   6.493 1.00 . A A .  95 MET N    1 1 
        8 14682 1 1  95 MET O    O  12.674   2.395   9.467 1.00 . A A .  95 MET O    1 1 
        8 14683 1 1  95 MET SD   S   8.394   4.351  10.259 1.00 . A A .  95 MET SD   1 1 
        8 14684 1 1  96 MET C    C  14.248  -0.312   8.968 1.00 . A A .  96 MET C    1 1 
        8 14685 1 1  96 MET CA   C  12.832  -0.296   9.533 1.00 . A A .  96 MET CA   1 1 
        8 14686 1 1  96 MET CB   C  12.299  -1.730   9.630 1.00 . A A .  96 MET CB   1 1 
        8 14687 1 1  96 MET CE   C  13.062  -3.207  13.369 1.00 . A A .  96 MET CE   1 1 
        8 14688 1 1  96 MET CG   C  13.023  -2.474  10.754 1.00 . A A .  96 MET CG   1 1 
        8 14689 1 1  96 MET H    H  11.397   0.037   7.968 1.00 . A A .  96 MET H    1 1 
        8 14690 1 1  96 MET HA   H  12.838   0.155  10.516 1.00 . A A .  96 MET HA   1 1 
        8 14691 1 1  96 MET HB2  H  11.239  -1.705   9.840 1.00 . A A .  96 MET HB2  1 1 
        8 14692 1 1  96 MET HB3  H  12.468  -2.242   8.695 1.00 . A A .  96 MET HB3  1 1 
        8 14693 1 1  96 MET HE1  H  12.783  -3.039  14.399 1.00 . A A .  96 MET HE1  1 1 
        8 14694 1 1  96 MET HE2  H  14.138  -3.286  13.289 1.00 . A A .  96 MET HE2  1 1 
        8 14695 1 1  96 MET HE3  H  12.612  -4.123  13.022 1.00 . A A .  96 MET HE3  1 1 
        8 14696 1 1  96 MET HG2  H  12.789  -3.527  10.697 1.00 . A A .  96 MET HG2  1 1 
        8 14697 1 1  96 MET HG3  H  14.089  -2.338  10.651 1.00 . A A .  96 MET HG3  1 1 
        8 14698 1 1  96 MET N    N  11.962   0.497   8.620 1.00 . A A .  96 MET N    1 1 
        8 14699 1 1  96 MET O    O  15.220  -0.225   9.692 1.00 . A A .  96 MET O    1 1 
        8 14700 1 1  96 MET SD   S  12.483  -1.825  12.356 1.00 . A A .  96 MET SD   1 1 
        8 14701 1 1  97 ILE C    C  16.199   0.998   6.841 1.00 . A A .  97 ILE C    1 1 
        8 14702 1 1  97 ILE CA   C  15.721  -0.438   7.045 1.00 . A A .  97 ILE CA   1 1 
        8 14703 1 1  97 ILE CB   C  15.651  -1.155   5.693 1.00 . A A .  97 ILE CB   1 1 
        8 14704 1 1  97 ILE CD1  C  14.896  -3.265   4.569 1.00 . A A .  97 ILE CD1  1 1 
        8 14705 1 1  97 ILE CG1  C  15.214  -2.608   5.913 1.00 . A A .  97 ILE CG1  1 1 
        8 14706 1 1  97 ILE CG2  C  17.032  -1.130   5.028 1.00 . A A .  97 ILE CG2  1 1 
        8 14707 1 1  97 ILE H    H  13.573  -0.483   7.108 1.00 . A A .  97 ILE H    1 1 
        8 14708 1 1  97 ILE HA   H  16.410  -0.960   7.690 1.00 . A A .  97 ILE HA   1 1 
        8 14709 1 1  97 ILE HB   H  14.936  -0.652   5.057 1.00 . A A .  97 ILE HB   1 1 
        8 14710 1 1  97 ILE HD11 H  14.460  -4.239   4.738 1.00 . A A .  97 ILE HD11 1 1 
        8 14711 1 1  97 ILE HD12 H  15.805  -3.372   3.997 1.00 . A A .  97 ILE HD12 1 1 
        8 14712 1 1  97 ILE HD13 H  14.196  -2.650   4.023 1.00 . A A .  97 ILE HD13 1 1 
        8 14713 1 1  97 ILE HG12 H  16.011  -3.151   6.400 1.00 . A A .  97 ILE HG12 1 1 
        8 14714 1 1  97 ILE HG13 H  14.333  -2.627   6.538 1.00 . A A .  97 ILE HG13 1 1 
        8 14715 1 1  97 ILE HG21 H  17.035  -1.790   4.173 1.00 . A A .  97 ILE HG21 1 1 
        8 14716 1 1  97 ILE HG22 H  17.778  -1.457   5.736 1.00 . A A .  97 ILE HG22 1 1 
        8 14717 1 1  97 ILE HG23 H  17.259  -0.125   4.705 1.00 . A A .  97 ILE HG23 1 1 
        8 14718 1 1  97 ILE N    N  14.371  -0.420   7.671 1.00 . A A .  97 ILE N    1 1 
        8 14719 1 1  97 ILE O    O  17.382   1.277   6.859 1.00 . A A .  97 ILE O    1 1 
        8 14720 1 1  98 ALA C    C  16.119   3.918   7.799 1.00 . A A .  98 ALA C    1 1 
        8 14721 1 1  98 ALA CA   C  15.695   3.333   6.454 1.00 . A A .  98 ALA CA   1 1 
        8 14722 1 1  98 ALA CB   C  14.518   4.136   5.897 1.00 . A A .  98 ALA CB   1 1 
        8 14723 1 1  98 ALA H    H  14.340   1.672   6.648 1.00 . A A .  98 ALA H    1 1 
        8 14724 1 1  98 ALA HA   H  16.522   3.378   5.763 1.00 . A A .  98 ALA HA   1 1 
        8 14725 1 1  98 ALA HB1  H  14.813   5.168   5.774 1.00 . A A .  98 ALA HB1  1 1 
        8 14726 1 1  98 ALA HB2  H  13.686   4.080   6.584 1.00 . A A .  98 ALA HB2  1 1 
        8 14727 1 1  98 ALA HB3  H  14.225   3.730   4.940 1.00 . A A .  98 ALA HB3  1 1 
        8 14728 1 1  98 ALA N    N  15.289   1.915   6.653 1.00 . A A .  98 ALA N    1 1 
        8 14729 1 1  98 ALA O    O  16.783   4.934   7.867 1.00 . A A .  98 ALA O    1 1 
        8 14730 1 1  99 ARG C    C  17.606   3.506  10.437 1.00 . A A .  99 ARG C    1 1 
        8 14731 1 1  99 ARG CA   C  16.124   3.784  10.214 1.00 . A A .  99 ARG CA   1 1 
        8 14732 1 1  99 ARG CB   C  15.299   3.071  11.286 1.00 . A A .  99 ARG CB   1 1 
        8 14733 1 1  99 ARG CD   C  14.713   3.035  13.716 1.00 . A A .  99 ARG CD   1 1 
        8 14734 1 1  99 ARG CG   C  15.621   3.667  12.659 1.00 . A A .  99 ARG CG   1 1 
        8 14735 1 1  99 ARG CZ   C  15.962   3.658  15.697 1.00 . A A .  99 ARG CZ   1 1 
        8 14736 1 1  99 ARG H    H  15.218   2.457   8.794 1.00 . A A .  99 ARG H    1 1 
        8 14737 1 1  99 ARG HA   H  15.943   4.846  10.262 1.00 . A A .  99 ARG HA   1 1 
        8 14738 1 1  99 ARG HB2  H  14.248   3.199  11.076 1.00 . A A .  99 ARG HB2  1 1 
        8 14739 1 1  99 ARG HB3  H  15.541   2.019  11.287 1.00 . A A .  99 ARG HB3  1 1 
        8 14740 1 1  99 ARG HD2  H  13.685   3.091  13.387 1.00 . A A .  99 ARG HD2  1 1 
        8 14741 1 1  99 ARG HD3  H  14.990   2.001  13.858 1.00 . A A .  99 ARG HD3  1 1 
        8 14742 1 1  99 ARG HE   H  14.134   4.341  15.328 1.00 . A A .  99 ARG HE   1 1 
        8 14743 1 1  99 ARG HG2  H  16.655   3.466  12.905 1.00 . A A .  99 ARG HG2  1 1 
        8 14744 1 1  99 ARG HG3  H  15.457   4.733  12.637 1.00 . A A .  99 ARG HG3  1 1 
        8 14745 1 1  99 ARG HH11 H  16.833   2.405  14.402 1.00 . A A .  99 ARG HH11 1 1 
        8 14746 1 1  99 ARG HH12 H  17.775   2.813  15.797 1.00 . A A .  99 ARG HH12 1 1 
        8 14747 1 1  99 ARG HH21 H  15.349   4.885  17.155 1.00 . A A .  99 ARG HH21 1 1 
        8 14748 1 1  99 ARG HH22 H  16.934   4.217  17.356 1.00 . A A .  99 ARG HH22 1 1 
        8 14749 1 1  99 ARG N    N  15.742   3.278   8.872 1.00 . A A .  99 ARG N    1 1 
        8 14750 1 1  99 ARG NE   N  14.862   3.772  15.003 1.00 . A A .  99 ARG NE   1 1 
        8 14751 1 1  99 ARG NH1  N  16.932   2.899  15.264 1.00 . A A .  99 ARG NH1  1 1 
        8 14752 1 1  99 ARG NH2  N  16.092   4.304  16.824 1.00 . A A .  99 ARG NH2  1 1 
        8 14753 1 1  99 ARG O    O  18.253   4.126  11.257 1.00 . A A .  99 ARG O    1 1 
        8 14754 1 1 100 HIS C    C  20.416   3.183   8.995 1.00 . A A . 100 HIS C    1 1 
        8 14755 1 1 100 HIS CA   C  19.592   2.233   9.860 1.00 . A A . 100 HIS CA   1 1 
        8 14756 1 1 100 HIS CB   C  19.830   0.793   9.404 1.00 . A A . 100 HIS CB   1 1 
        8 14757 1 1 100 HIS CD2  C  22.000   0.531  10.864 1.00 . A A . 100 HIS CD2  1 1 
        8 14758 1 1 100 HIS CE1  C  23.248  -0.467   9.398 1.00 . A A . 100 HIS CE1  1 1 
        8 14759 1 1 100 HIS CG   C  21.243   0.391   9.727 1.00 . A A . 100 HIS CG   1 1 
        8 14760 1 1 100 HIS H    H  17.608   2.085   9.050 1.00 . A A . 100 HIS H    1 1 
        8 14761 1 1 100 HIS HA   H  19.880   2.337  10.894 1.00 . A A . 100 HIS HA   1 1 
        8 14762 1 1 100 HIS HB2  H  19.143   0.134   9.916 1.00 . A A . 100 HIS HB2  1 1 
        8 14763 1 1 100 HIS HB3  H  19.671   0.721   8.339 1.00 . A A . 100 HIS HB3  1 1 
        8 14764 1 1 100 HIS HD1  H  21.816  -0.495   7.888 1.00 . A A . 100 HIS HD1  1 1 
        8 14765 1 1 100 HIS HD2  H  21.666   0.991  11.783 1.00 . A A . 100 HIS HD2  1 1 
        8 14766 1 1 100 HIS HE1  H  24.087  -0.951   8.919 1.00 . A A . 100 HIS HE1  1 1 
        8 14767 1 1 100 HIS HE2  H  24.006  -0.050  11.288 1.00 . A A . 100 HIS HE2  1 1 
        8 14768 1 1 100 HIS N    N  18.150   2.568   9.706 1.00 . A A . 100 HIS N    1 1 
        8 14769 1 1 100 HIS ND1  N  22.060  -0.248   8.805 1.00 . A A . 100 HIS ND1  1 1 
        8 14770 1 1 100 HIS NE2  N  23.262  -0.011  10.651 1.00 . A A . 100 HIS NE2  1 1 
        8 14771 1 1 100 HIS O    O  21.495   3.600   9.366 1.00 . A A . 100 HIS O    1 1 
        8 14772 1 1 101 ARG C    C  20.407   5.898   7.397 1.00 . A A . 101 ARG C    1 1 
        8 14773 1 1 101 ARG CA   C  20.653   4.456   6.943 1.00 . A A . 101 ARG CA   1 1 
        8 14774 1 1 101 ARG CB   C  20.158   4.276   5.503 1.00 . A A . 101 ARG CB   1 1 
        8 14775 1 1 101 ARG CD   C  21.408   2.096   5.411 1.00 . A A . 101 ARG CD   1 1 
        8 14776 1 1 101 ARG CG   C  20.057   2.782   5.174 1.00 . A A . 101 ARG CG   1 1 
        8 14777 1 1 101 ARG CZ   C  22.367  -0.085   4.969 1.00 . A A . 101 ARG CZ   1 1 
        8 14778 1 1 101 ARG H    H  19.035   3.182   7.569 1.00 . A A . 101 ARG H    1 1 
        8 14779 1 1 101 ARG HA   H  21.708   4.240   6.991 1.00 . A A . 101 ARG HA   1 1 
        8 14780 1 1 101 ARG HB2  H  19.184   4.733   5.393 1.00 . A A . 101 ARG HB2  1 1 
        8 14781 1 1 101 ARG HB3  H  20.854   4.745   4.823 1.00 . A A . 101 ARG HB3  1 1 
        8 14782 1 1 101 ARG HD2  H  22.205   2.715   5.024 1.00 . A A . 101 ARG HD2  1 1 
        8 14783 1 1 101 ARG HD3  H  21.553   1.942   6.470 1.00 . A A . 101 ARG HD3  1 1 
        8 14784 1 1 101 ARG HE   H  20.723   0.562   4.063 1.00 . A A . 101 ARG HE   1 1 
        8 14785 1 1 101 ARG HG2  H  19.306   2.327   5.804 1.00 . A A . 101 ARG HG2  1 1 
        8 14786 1 1 101 ARG HG3  H  19.774   2.662   4.137 1.00 . A A . 101 ARG HG3  1 1 
        8 14787 1 1 101 ARG HH11 H  23.291   1.087   6.304 1.00 . A A . 101 ARG HH11 1 1 
        8 14788 1 1 101 ARG HH12 H  24.022  -0.459   6.030 1.00 . A A . 101 ARG HH12 1 1 
        8 14789 1 1 101 ARG HH21 H  21.664  -1.459   3.694 1.00 . A A . 101 ARG HH21 1 1 
        8 14790 1 1 101 ARG HH22 H  23.101  -1.900   4.553 1.00 . A A . 101 ARG HH22 1 1 
        8 14791 1 1 101 ARG N    N  19.909   3.529   7.842 1.00 . A A . 101 ARG N    1 1 
        8 14792 1 1 101 ARG NE   N  21.423   0.779   4.714 1.00 . A A . 101 ARG NE   1 1 
        8 14793 1 1 101 ARG NH1  N  23.299   0.204   5.835 1.00 . A A . 101 ARG NH1  1 1 
        8 14794 1 1 101 ARG NH2  N  22.378  -1.238   4.357 1.00 . A A . 101 ARG NH2  1 1 
        8 14795 1 1 101 ARG O    O  21.127   6.807   7.034 1.00 . A A . 101 ARG O    1 1 
        8 14796 1 1 102 ALA C    C  20.115   7.885   9.740 1.00 . A A . 102 ALA C    1 1 
        8 14797 1 1 102 ALA CA   C  19.096   7.488   8.672 1.00 . A A . 102 ALA CA   1 1 
        8 14798 1 1 102 ALA CB   C  17.688   7.522   9.271 1.00 . A A . 102 ALA CB   1 1 
        8 14799 1 1 102 ALA H    H  18.827   5.361   8.471 1.00 . A A . 102 ALA H    1 1 
        8 14800 1 1 102 ALA HA   H  19.152   8.179   7.844 1.00 . A A . 102 ALA HA   1 1 
        8 14801 1 1 102 ALA HB1  H  17.593   6.742  10.011 1.00 . A A . 102 ALA HB1  1 1 
        8 14802 1 1 102 ALA HB2  H  16.961   7.367   8.489 1.00 . A A . 102 ALA HB2  1 1 
        8 14803 1 1 102 ALA HB3  H  17.518   8.482   9.735 1.00 . A A . 102 ALA HB3  1 1 
        8 14804 1 1 102 ALA N    N  19.393   6.110   8.191 1.00 . A A . 102 ALA N    1 1 
        8 14805 1 1 102 ALA O    O  20.210   9.033  10.126 1.00 . A A . 102 ALA O    1 1 
        8 14806 1 1 103 LYS C    C  23.184   7.722  10.572 1.00 . A A . 103 LYS C    1 1 
        8 14807 1 1 103 LYS CA   C  21.903   7.254  11.261 1.00 . A A . 103 LYS CA   1 1 
        8 14808 1 1 103 LYS CB   C  22.187   5.983  12.070 1.00 . A A . 103 LYS CB   1 1 
        8 14809 1 1 103 LYS CD   C  21.123   4.264  13.561 1.00 . A A . 103 LYS CD   1 1 
        8 14810 1 1 103 LYS CE   C  22.380   4.136  14.429 1.00 . A A . 103 LYS CE   1 1 
        8 14811 1 1 103 LYS CG   C  21.007   5.690  13.006 1.00 . A A . 103 LYS CG   1 1 
        8 14812 1 1 103 LYS H    H  20.795   6.025   9.894 1.00 . A A . 103 LYS H    1 1 
        8 14813 1 1 103 LYS HA   H  21.539   8.031  11.920 1.00 . A A . 103 LYS HA   1 1 
        8 14814 1 1 103 LYS HB2  H  22.323   5.153  11.390 1.00 . A A . 103 LYS HB2  1 1 
        8 14815 1 1 103 LYS HB3  H  23.082   6.122  12.654 1.00 . A A . 103 LYS HB3  1 1 
        8 14816 1 1 103 LYS HD2  H  20.250   4.042  14.158 1.00 . A A . 103 LYS HD2  1 1 
        8 14817 1 1 103 LYS HD3  H  21.182   3.565  12.740 1.00 . A A . 103 LYS HD3  1 1 
        8 14818 1 1 103 LYS HE2  H  23.252   4.062  13.795 1.00 . A A . 103 LYS HE2  1 1 
        8 14819 1 1 103 LYS HE3  H  22.473   5.003  15.069 1.00 . A A . 103 LYS HE3  1 1 
        8 14820 1 1 103 LYS HG2  H  21.014   6.396  13.823 1.00 . A A . 103 LYS HG2  1 1 
        8 14821 1 1 103 LYS HG3  H  20.079   5.784  12.459 1.00 . A A . 103 LYS HG3  1 1 
        8 14822 1 1 103 LYS HZ1  H  22.689   2.103  14.759 1.00 . A A . 103 LYS HZ1  1 1 
        8 14823 1 1 103 LYS HZ2  H  21.277   2.713  15.474 1.00 . A A . 103 LYS HZ2  1 1 
        8 14824 1 1 103 LYS HZ3  H  22.792   3.057  16.162 1.00 . A A . 103 LYS HZ3  1 1 
        8 14825 1 1 103 LYS N    N  20.884   6.943  10.221 1.00 . A A . 103 LYS N    1 1 
        8 14826 1 1 103 LYS NZ   N  22.277   2.910  15.269 1.00 . A A . 103 LYS NZ   1 1 
        8 14827 1 1 103 LYS O    O  24.272   7.505  11.060 1.00 . A A . 103 LYS O    1 1 
        8 14828 1 1 104 HIS C    C  25.124   7.680   8.268 1.00 . A A . 104 HIS C    1 1 
        8 14829 1 1 104 HIS CA   C  24.237   8.858   8.691 1.00 . A A . 104 HIS CA   1 1 
        8 14830 1 1 104 HIS CB   C  25.026   9.828   9.574 1.00 . A A . 104 HIS CB   1 1 
        8 14831 1 1 104 HIS CD2  C  22.761  11.070  10.059 1.00 . A A . 104 HIS CD2  1 1 
        8 14832 1 1 104 HIS CE1  C  23.363  12.131  11.854 1.00 . A A . 104 HIS CE1  1 1 
        8 14833 1 1 104 HIS CG   C  24.070  10.731  10.302 1.00 . A A . 104 HIS CG   1 1 
        8 14834 1 1 104 HIS H    H  22.161   8.523   9.080 1.00 . A A . 104 HIS H    1 1 
        8 14835 1 1 104 HIS HA   H  23.899   9.378   7.807 1.00 . A A . 104 HIS HA   1 1 
        8 14836 1 1 104 HIS HB2  H  25.612   9.274  10.290 1.00 . A A . 104 HIS HB2  1 1 
        8 14837 1 1 104 HIS HB3  H  25.678  10.422   8.956 1.00 . A A . 104 HIS HB3  1 1 
        8 14838 1 1 104 HIS HD1  H  25.308  11.393  11.892 1.00 . A A . 104 HIS HD1  1 1 
        8 14839 1 1 104 HIS HD2  H  22.167  10.707   9.234 1.00 . A A . 104 HIS HD2  1 1 
        8 14840 1 1 104 HIS HE1  H  23.349  12.768  12.727 1.00 . A A . 104 HIS HE1  1 1 
        8 14841 1 1 104 HIS HE2  H  21.432  12.357  11.116 1.00 . A A . 104 HIS HE2  1 1 
        8 14842 1 1 104 HIS N    N  23.051   8.362   9.439 1.00 . A A . 104 HIS N    1 1 
        8 14843 1 1 104 HIS ND1  N  24.432  11.419  11.452 1.00 . A A . 104 HIS ND1  1 1 
        8 14844 1 1 104 HIS NE2  N  22.321  11.952  11.040 1.00 . A A . 104 HIS NE2  1 1 
        8 14845 1 1 104 HIS O    O  25.227   7.361   7.101 1.00 . A A . 104 HIS O    1 1 
        8 14846 1 1 105 GLN C    C  27.625   6.288   7.759 1.00 . A A . 105 GLN C    1 1 
        8 14847 1 1 105 GLN CA   C  26.639   5.877   8.857 1.00 . A A . 105 GLN CA   1 1 
        8 14848 1 1 105 GLN CB   C  25.777   4.708   8.370 1.00 . A A . 105 GLN CB   1 1 
        8 14849 1 1 105 GLN CD   C  25.817   2.281   7.770 1.00 . A A . 105 GLN CD   1 1 
        8 14850 1 1 105 GLN CG   C  26.677   3.524   8.005 1.00 . A A . 105 GLN CG   1 1 
        8 14851 1 1 105 GLN H    H  25.663   7.305  10.140 1.00 . A A . 105 GLN H    1 1 
        8 14852 1 1 105 GLN HA   H  27.191   5.572   9.734 1.00 . A A . 105 GLN HA   1 1 
        8 14853 1 1 105 GLN HB2  H  25.095   4.415   9.154 1.00 . A A . 105 GLN HB2  1 1 
        8 14854 1 1 105 GLN HB3  H  25.215   5.011   7.500 1.00 . A A . 105 GLN HB3  1 1 
        8 14855 1 1 105 GLN HE21 H  24.122   3.307   7.633 1.00 . A A . 105 GLN HE21 1 1 
        8 14856 1 1 105 GLN HE22 H  23.970   1.626   7.454 1.00 . A A . 105 GLN HE22 1 1 
        8 14857 1 1 105 GLN HG2  H  27.230   3.756   7.107 1.00 . A A . 105 GLN HG2  1 1 
        8 14858 1 1 105 GLN HG3  H  27.367   3.334   8.814 1.00 . A A . 105 GLN HG3  1 1 
        8 14859 1 1 105 GLN N    N  25.761   7.033   9.205 1.00 . A A . 105 GLN N    1 1 
        8 14860 1 1 105 GLN NE2  N  24.529   2.416   7.605 1.00 . A A . 105 GLN NE2  1 1 
        8 14861 1 1 105 GLN O    O  28.713   6.754   8.034 1.00 . A A . 105 GLN O    1 1 
        8 14862 1 1 105 GLN OE1  O  26.321   1.177   7.736 1.00 . A A . 105 GLN OE1  1 1 
        8 14863 1 1 106 LYS C    C  28.410   8.019   5.443 1.00 . A A . 106 LYS C    1 1 
        8 14864 1 1 106 LYS CA   C  28.174   6.507   5.409 1.00 . A A . 106 LYS CA   1 1 
        8 14865 1 1 106 LYS CB   C  27.547   6.118   4.069 1.00 . A A . 106 LYS CB   1 1 
        8 14866 1 1 106 LYS CD   C  27.936   5.947   1.606 1.00 . A A . 106 LYS CD   1 1 
        8 14867 1 1 106 LYS CE   C  28.995   6.014   0.505 1.00 . A A . 106 LYS CE   1 1 
        8 14868 1 1 106 LYS CG   C  28.571   6.314   2.949 1.00 . A A . 106 LYS CG   1 1 
        8 14869 1 1 106 LYS H    H  26.374   5.748   6.314 1.00 . A A . 106 LYS H    1 1 
        8 14870 1 1 106 LYS HA   H  29.117   5.994   5.529 1.00 . A A . 106 LYS HA   1 1 
        8 14871 1 1 106 LYS HB2  H  27.241   5.082   4.102 1.00 . A A . 106 LYS HB2  1 1 
        8 14872 1 1 106 LYS HB3  H  26.687   6.741   3.880 1.00 . A A . 106 LYS HB3  1 1 
        8 14873 1 1 106 LYS HD2  H  27.533   4.945   1.660 1.00 . A A . 106 LYS HD2  1 1 
        8 14874 1 1 106 LYS HD3  H  27.142   6.643   1.382 1.00 . A A . 106 LYS HD3  1 1 
        8 14875 1 1 106 LYS HE2  H  28.519   5.908  -0.459 1.00 . A A . 106 LYS HE2  1 1 
        8 14876 1 1 106 LYS HE3  H  29.505   6.964   0.553 1.00 . A A . 106 LYS HE3  1 1 
        8 14877 1 1 106 LYS HG2  H  28.888   7.347   2.929 1.00 . A A . 106 LYS HG2  1 1 
        8 14878 1 1 106 LYS HG3  H  29.425   5.678   3.127 1.00 . A A . 106 LYS HG3  1 1 
        8 14879 1 1 106 LYS HZ1  H  29.504   3.996   0.571 1.00 . A A . 106 LYS HZ1  1 1 
        8 14880 1 1 106 LYS HZ2  H  30.379   4.964   1.654 1.00 . A A . 106 LYS HZ2  1 1 
        8 14881 1 1 106 LYS HZ3  H  30.743   5.004  -0.005 1.00 . A A . 106 LYS HZ3  1 1 
        8 14882 1 1 106 LYS N    N  27.255   6.123   6.517 1.00 . A A . 106 LYS N    1 1 
        8 14883 1 1 106 LYS NZ   N  29.980   4.911   0.696 1.00 . A A . 106 LYS NZ   1 1 
        8 14884 1 1 106 LYS O    O  29.531   8.480   5.508 1.00 . A A . 106 LYS O    1 1 
        8 14885 1 1 107 SER C    C  28.309  10.675   6.679 1.00 . A A . 107 SER C    1 1 
        8 14886 1 1 107 SER CA   C  27.525  10.274   5.428 1.00 . A A . 107 SER CA   1 1 
        8 14887 1 1 107 SER CB   C  26.148  10.938   5.455 1.00 . A A . 107 SER CB   1 1 
        8 14888 1 1 107 SER H    H  26.464   8.400   5.347 1.00 . A A . 107 SER H    1 1 
        8 14889 1 1 107 SER HA   H  28.062  10.594   4.548 1.00 . A A . 107 SER HA   1 1 
        8 14890 1 1 107 SER HB2  H  25.562  10.526   6.259 1.00 . A A . 107 SER HB2  1 1 
        8 14891 1 1 107 SER HB3  H  26.267  12.003   5.609 1.00 . A A . 107 SER HB3  1 1 
        8 14892 1 1 107 SER HG   H  24.557  10.910   4.336 1.00 . A A . 107 SER HG   1 1 
        8 14893 1 1 107 SER N    N  27.360   8.793   5.399 1.00 . A A . 107 SER N    1 1 
        8 14894 1 1 107 SER O    O  28.488  11.864   6.885 1.00 . A A . 107 SER O    1 1 
        8 14895 1 1 107 SER OXT  O  28.717   9.787   7.408 1.00 . A A . 107 SER OXT  1 1 
        8 14896 1 1 107 SER OG   O  25.485  10.696   4.221 1.00 . A A . 107 SER OG   1 1 
        9 14897 1 1   1 LYS C    C  -2.683   8.815   0.591 1.00 . A A .   1 LYS C    1 1 
        9 14898 1 1   1 LYS CA   C  -1.487   8.836   1.553 1.00 . A A .   1 LYS CA   1 1 
        9 14899 1 1   1 LYS CB   C  -1.465   7.558   2.405 1.00 . A A .   1 LYS CB   1 1 
        9 14900 1 1   1 LYS CD   C  -1.250   5.056   2.276 1.00 . A A .   1 LYS CD   1 1 
        9 14901 1 1   1 LYS CE   C  -0.873   3.893   1.359 1.00 . A A .   1 LYS CE   1 1 
        9 14902 1 1   1 LYS CG   C  -0.936   6.380   1.571 1.00 . A A .   1 LYS CG   1 1 
        9 14903 1 1   1 LYS H1   H  -2.039  10.809   1.931 1.00 . A A .   1 LYS H1   1 1 
        9 14904 1 1   1 LYS H2   H  -0.653  10.302   2.775 1.00 . A A .   1 LYS H2   1 1 
        9 14905 1 1   1 LYS H3   H  -2.192   9.779   3.271 1.00 . A A .   1 LYS H3   1 1 
        9 14906 1 1   1 LYS HA   H  -0.570   8.909   0.984 1.00 . A A .   1 LYS HA   1 1 
        9 14907 1 1   1 LYS HB2  H  -0.818   7.711   3.258 1.00 . A A .   1 LYS HB2  1 1 
        9 14908 1 1   1 LYS HB3  H  -2.464   7.338   2.752 1.00 . A A .   1 LYS HB3  1 1 
        9 14909 1 1   1 LYS HD2  H  -0.682   4.993   3.193 1.00 . A A .   1 LYS HD2  1 1 
        9 14910 1 1   1 LYS HD3  H  -2.305   5.005   2.500 1.00 . A A .   1 LYS HD3  1 1 
        9 14911 1 1   1 LYS HE2  H  -1.111   2.959   1.847 1.00 . A A .   1 LYS HE2  1 1 
        9 14912 1 1   1 LYS HE3  H  -1.428   3.966   0.436 1.00 . A A .   1 LYS HE3  1 1 
        9 14913 1 1   1 LYS HG2  H  -1.401   6.386   0.596 1.00 . A A .   1 LYS HG2  1 1 
        9 14914 1 1   1 LYS HG3  H   0.134   6.476   1.456 1.00 . A A .   1 LYS HG3  1 1 
        9 14915 1 1   1 LYS HZ1  H   0.781   4.727   0.409 1.00 . A A .   1 LYS HZ1  1 1 
        9 14916 1 1   1 LYS HZ2  H   0.887   3.048   0.635 1.00 . A A .   1 LYS HZ2  1 1 
        9 14917 1 1   1 LYS HZ3  H   1.114   4.093   1.950 1.00 . A A .   1 LYS HZ3  1 1 
        9 14918 1 1   1 LYS N    N  -1.601  10.021   2.450 1.00 . A A .   1 LYS N    1 1 
        9 14919 1 1   1 LYS NZ   N   0.587   3.944   1.066 1.00 . A A .   1 LYS NZ   1 1 
        9 14920 1 1   1 LYS O    O  -2.942   9.775  -0.107 1.00 . A A .   1 LYS O    1 1 
        9 14921 1 1   2 VAL C    C  -5.649   8.663   0.108 1.00 . A A .   2 VAL C    1 1 
        9 14922 1 1   2 VAL CA   C  -4.588   7.668  -0.370 1.00 . A A .   2 VAL CA   1 1 
        9 14923 1 1   2 VAL CB   C  -5.164   6.243  -0.361 1.00 . A A .   2 VAL CB   1 1 
        9 14924 1 1   2 VAL CG1  C  -6.137   6.058  -1.533 1.00 . A A .   2 VAL CG1  1 1 
        9 14925 1 1   2 VAL CG2  C  -4.020   5.233  -0.488 1.00 . A A .   2 VAL CG2  1 1 
        9 14926 1 1   2 VAL H    H  -3.196   6.967   1.116 1.00 . A A .   2 VAL H    1 1 
        9 14927 1 1   2 VAL HA   H  -4.275   7.929  -1.370 1.00 . A A .   2 VAL HA   1 1 
        9 14928 1 1   2 VAL HB   H  -5.689   6.074   0.568 1.00 . A A .   2 VAL HB   1 1 
        9 14929 1 1   2 VAL HG11 H  -5.671   6.390  -2.450 1.00 . A A .   2 VAL HG11 1 1 
        9 14930 1 1   2 VAL HG12 H  -7.031   6.635  -1.355 1.00 . A A .   2 VAL HG12 1 1 
        9 14931 1 1   2 VAL HG13 H  -6.396   5.013  -1.621 1.00 . A A .   2 VAL HG13 1 1 
        9 14932 1 1   2 VAL HG21 H  -3.451   5.217   0.430 1.00 . A A .   2 VAL HG21 1 1 
        9 14933 1 1   2 VAL HG22 H  -3.374   5.517  -1.306 1.00 . A A .   2 VAL HG22 1 1 
        9 14934 1 1   2 VAL HG23 H  -4.425   4.248  -0.675 1.00 . A A .   2 VAL HG23 1 1 
        9 14935 1 1   2 VAL N    N  -3.416   7.733   0.546 1.00 . A A .   2 VAL N    1 1 
        9 14936 1 1   2 VAL O    O  -5.576   9.181   1.204 1.00 . A A .   2 VAL O    1 1 
        9 14937 1 1   3 LYS C    C  -8.239   9.504   1.091 1.00 . A A .   3 LYS C    1 1 
        9 14938 1 1   3 LYS CA   C  -7.696   9.898  -0.288 1.00 . A A .   3 LYS CA   1 1 
        9 14939 1 1   3 LYS CB   C  -8.839   9.881  -1.314 1.00 . A A .   3 LYS CB   1 1 
        9 14940 1 1   3 LYS CD   C  -7.311  11.117  -2.893 1.00 . A A .   3 LYS CD   1 1 
        9 14941 1 1   3 LYS CE   C  -7.053  11.387  -4.378 1.00 . A A .   3 LYS CE   1 1 
        9 14942 1 1   3 LYS CG   C  -8.273   9.929  -2.742 1.00 . A A .   3 LYS CG   1 1 
        9 14943 1 1   3 LYS H    H  -6.676   8.506  -1.581 1.00 . A A .   3 LYS H    1 1 
        9 14944 1 1   3 LYS HA   H  -7.278  10.891  -0.234 1.00 . A A .   3 LYS HA   1 1 
        9 14945 1 1   3 LYS HB2  H  -9.420   8.978  -1.193 1.00 . A A .   3 LYS HB2  1 1 
        9 14946 1 1   3 LYS HB3  H  -9.474  10.739  -1.155 1.00 . A A .   3 LYS HB3  1 1 
        9 14947 1 1   3 LYS HD2  H  -7.745  11.996  -2.438 1.00 . A A .   3 LYS HD2  1 1 
        9 14948 1 1   3 LYS HD3  H  -6.374  10.884  -2.408 1.00 . A A .   3 LYS HD3  1 1 
        9 14949 1 1   3 LYS HE2  H  -6.608  10.514  -4.832 1.00 . A A .   3 LYS HE2  1 1 
        9 14950 1 1   3 LYS HE3  H  -7.988  11.613  -4.870 1.00 . A A .   3 LYS HE3  1 1 
        9 14951 1 1   3 LYS HG2  H  -7.746   9.010  -2.950 1.00 . A A .   3 LYS HG2  1 1 
        9 14952 1 1   3 LYS HG3  H  -9.089  10.037  -3.442 1.00 . A A .   3 LYS HG3  1 1 
        9 14953 1 1   3 LYS HZ1  H  -6.193  12.930  -5.482 1.00 . A A .   3 LYS HZ1  1 1 
        9 14954 1 1   3 LYS HZ2  H  -5.151  12.235  -4.340 1.00 . A A .   3 LYS HZ2  1 1 
        9 14955 1 1   3 LYS HZ3  H  -6.387  13.282  -3.831 1.00 . A A .   3 LYS HZ3  1 1 
        9 14956 1 1   3 LYS N    N  -6.635   8.935  -0.702 1.00 . A A .   3 LYS N    1 1 
        9 14957 1 1   3 LYS NZ   N  -6.126  12.546  -4.518 1.00 . A A .   3 LYS NZ   1 1 
        9 14958 1 1   3 LYS O    O  -8.426  10.337   1.954 1.00 . A A .   3 LYS O    1 1 
        9 14959 1 1   4 PHE C    C  -7.873   7.436   3.567 1.00 . A A .   4 PHE C    1 1 
        9 14960 1 1   4 PHE CA   C  -9.029   7.782   2.624 1.00 . A A .   4 PHE CA   1 1 
        9 14961 1 1   4 PHE CB   C  -9.930   6.560   2.443 1.00 . A A .   4 PHE CB   1 1 
        9 14962 1 1   4 PHE CD1  C  -8.337   4.625   2.080 1.00 . A A .   4 PHE CD1  1 1 
        9 14963 1 1   4 PHE CD2  C  -9.595   5.484   0.191 1.00 . A A .   4 PHE CD2  1 1 
        9 14964 1 1   4 PHE CE1  C  -7.740   3.670   1.243 1.00 . A A .   4 PHE CE1  1 1 
        9 14965 1 1   4 PHE CE2  C  -8.998   4.533  -0.642 1.00 . A A .   4 PHE CE2  1 1 
        9 14966 1 1   4 PHE CG   C  -9.266   5.534   1.551 1.00 . A A .   4 PHE CG   1 1 
        9 14967 1 1   4 PHE CZ   C  -8.073   3.628  -0.119 1.00 . A A .   4 PHE CZ   1 1 
        9 14968 1 1   4 PHE H    H  -8.338   7.583   0.589 1.00 . A A .   4 PHE H    1 1 
        9 14969 1 1   4 PHE HA   H  -9.612   8.579   3.069 1.00 . A A .   4 PHE HA   1 1 
        9 14970 1 1   4 PHE HB2  H -10.126   6.128   3.404 1.00 . A A .   4 PHE HB2  1 1 
        9 14971 1 1   4 PHE HB3  H -10.865   6.868   2.002 1.00 . A A .   4 PHE HB3  1 1 
        9 14972 1 1   4 PHE HD1  H  -8.082   4.661   3.131 1.00 . A A .   4 PHE HD1  1 1 
        9 14973 1 1   4 PHE HD2  H -10.308   6.185  -0.211 1.00 . A A .   4 PHE HD2  1 1 
        9 14974 1 1   4 PHE HE1  H  -7.026   2.968   1.645 1.00 . A A .   4 PHE HE1  1 1 
        9 14975 1 1   4 PHE HE2  H  -9.254   4.495  -1.690 1.00 . A A .   4 PHE HE2  1 1 
        9 14976 1 1   4 PHE HZ   H  -7.616   2.896  -0.766 1.00 . A A .   4 PHE HZ   1 1 
        9 14977 1 1   4 PHE N    N  -8.496   8.237   1.301 1.00 . A A .   4 PHE N    1 1 
        9 14978 1 1   4 PHE O    O  -6.753   7.218   3.150 1.00 . A A .   4 PHE O    1 1 
        9 14979 1 1   5 THR C    C  -7.005   5.579   6.084 1.00 . A A .   5 THR C    1 1 
        9 14980 1 1   5 THR CA   C  -7.086   7.083   5.853 1.00 . A A .   5 THR CA   1 1 
        9 14981 1 1   5 THR CB   C  -7.392   7.771   7.182 1.00 . A A .   5 THR CB   1 1 
        9 14982 1 1   5 THR CG2  C  -8.818   7.443   7.615 1.00 . A A .   5 THR CG2  1 1 
        9 14983 1 1   5 THR H    H  -9.062   7.576   5.149 1.00 . A A .   5 THR H    1 1 
        9 14984 1 1   5 THR HA   H  -6.129   7.433   5.490 1.00 . A A .   5 THR HA   1 1 
        9 14985 1 1   5 THR HB   H  -7.288   8.834   7.066 1.00 . A A .   5 THR HB   1 1 
        9 14986 1 1   5 THR HG1  H  -6.782   6.454   8.476 1.00 . A A .   5 THR HG1  1 1 
        9 14987 1 1   5 THR HG21 H  -9.512   7.852   6.900 1.00 . A A .   5 THR HG21 1 1 
        9 14988 1 1   5 THR HG22 H  -9.003   7.873   8.587 1.00 . A A .   5 THR HG22 1 1 
        9 14989 1 1   5 THR HG23 H  -8.940   6.372   7.666 1.00 . A A .   5 THR HG23 1 1 
        9 14990 1 1   5 THR N    N  -8.146   7.397   4.847 1.00 . A A .   5 THR N    1 1 
        9 14991 1 1   5 THR O    O  -7.914   4.832   5.777 1.00 . A A .   5 THR O    1 1 
        9 14992 1 1   5 THR OG1  O  -6.479   7.311   8.168 1.00 . A A .   5 THR OG1  1 1 
        9 14993 1 1   6 GLU C    C  -6.961   3.112   7.587 1.00 . A A .   6 GLU C    1 1 
        9 14994 1 1   6 GLU CA   C  -5.722   3.684   6.891 1.00 . A A .   6 GLU CA   1 1 
        9 14995 1 1   6 GLU CB   C  -4.491   3.483   7.782 1.00 . A A .   6 GLU CB   1 1 
        9 14996 1 1   6 GLU CD   C  -3.331   4.309   9.842 1.00 . A A .   6 GLU CD   1 1 
        9 14997 1 1   6 GLU CG   C  -4.667   4.253   9.096 1.00 . A A .   6 GLU CG   1 1 
        9 14998 1 1   6 GLU H    H  -5.209   5.778   6.860 1.00 . A A .   6 GLU H    1 1 
        9 14999 1 1   6 GLU HA   H  -5.571   3.168   5.954 1.00 . A A .   6 GLU HA   1 1 
        9 15000 1 1   6 GLU HB2  H  -4.371   2.431   7.995 1.00 . A A .   6 GLU HB2  1 1 
        9 15001 1 1   6 GLU HB3  H  -3.614   3.847   7.266 1.00 . A A .   6 GLU HB3  1 1 
        9 15002 1 1   6 GLU HG2  H  -5.004   5.258   8.884 1.00 . A A .   6 GLU HG2  1 1 
        9 15003 1 1   6 GLU HG3  H  -5.397   3.752   9.712 1.00 . A A .   6 GLU HG3  1 1 
        9 15004 1 1   6 GLU N    N  -5.911   5.140   6.623 1.00 . A A .   6 GLU N    1 1 
        9 15005 1 1   6 GLU O    O  -7.412   2.033   7.268 1.00 . A A .   6 GLU O    1 1 
        9 15006 1 1   6 GLU OE1  O  -2.464   5.051   9.408 1.00 . A A .   6 GLU OE1  1 1 
        9 15007 1 1   6 GLU OE2  O  -3.199   3.611  10.833 1.00 . A A .   6 GLU OE2  1 1 
        9 15008 1 1   7 GLU C    C  -9.766   2.843   8.211 1.00 . A A .   7 GLU C    1 1 
        9 15009 1 1   7 GLU CA   C  -8.729   3.312   9.241 1.00 . A A .   7 GLU CA   1 1 
        9 15010 1 1   7 GLU CB   C  -9.319   4.440  10.100 1.00 . A A .   7 GLU CB   1 1 
        9 15011 1 1   7 GLU CD   C -11.062   4.981  11.811 1.00 . A A .   7 GLU CD   1 1 
        9 15012 1 1   7 GLU CG   C -10.289   3.852  11.125 1.00 . A A .   7 GLU CG   1 1 
        9 15013 1 1   7 GLU H    H  -7.147   4.692   8.778 1.00 . A A .   7 GLU H    1 1 
        9 15014 1 1   7 GLU HA   H  -8.445   2.486   9.875 1.00 . A A .   7 GLU HA   1 1 
        9 15015 1 1   7 GLU HB2  H  -8.521   4.954  10.615 1.00 . A A .   7 GLU HB2  1 1 
        9 15016 1 1   7 GLU HB3  H  -9.847   5.141   9.469 1.00 . A A .   7 GLU HB3  1 1 
        9 15017 1 1   7 GLU HG2  H -10.980   3.192  10.623 1.00 . A A .   7 GLU HG2  1 1 
        9 15018 1 1   7 GLU HG3  H  -9.732   3.298  11.864 1.00 . A A .   7 GLU HG3  1 1 
        9 15019 1 1   7 GLU N    N  -7.521   3.824   8.533 1.00 . A A .   7 GLU N    1 1 
        9 15020 1 1   7 GLU O    O -10.442   1.843   8.390 1.00 . A A .   7 GLU O    1 1 
        9 15021 1 1   7 GLU OE1  O -10.968   6.105  11.347 1.00 . A A .   7 GLU OE1  1 1 
        9 15022 1 1   7 GLU OE2  O -11.735   4.701  12.789 1.00 . A A .   7 GLU OE2  1 1 
        9 15023 1 1   8 GLU C    C -10.371   1.830   5.471 1.00 . A A .   8 GLU C    1 1 
        9 15024 1 1   8 GLU CA   C -10.851   3.142   6.079 1.00 . A A .   8 GLU CA   1 1 
        9 15025 1 1   8 GLU CB   C -10.893   4.222   5.002 1.00 . A A .   8 GLU CB   1 1 
        9 15026 1 1   8 GLU CD   C -13.380   4.498   4.985 1.00 . A A .   8 GLU CD   1 1 
        9 15027 1 1   8 GLU CG   C -12.160   4.086   4.156 1.00 . A A .   8 GLU CG   1 1 
        9 15028 1 1   8 GLU H    H  -9.318   4.339   6.985 1.00 . A A .   8 GLU H    1 1 
        9 15029 1 1   8 GLU HA   H -11.829   3.012   6.518 1.00 . A A .   8 GLU HA   1 1 
        9 15030 1 1   8 GLU HB2  H -10.875   5.196   5.468 1.00 . A A .   8 GLU HB2  1 1 
        9 15031 1 1   8 GLU HB3  H -10.027   4.114   4.364 1.00 . A A .   8 GLU HB3  1 1 
        9 15032 1 1   8 GLU HG2  H -12.082   4.726   3.289 1.00 . A A .   8 GLU HG2  1 1 
        9 15033 1 1   8 GLU HG3  H -12.272   3.062   3.841 1.00 . A A .   8 GLU HG3  1 1 
        9 15034 1 1   8 GLU N    N  -9.881   3.548   7.123 1.00 . A A .   8 GLU N    1 1 
        9 15035 1 1   8 GLU O    O -11.132   0.909   5.269 1.00 . A A .   8 GLU O    1 1 
        9 15036 1 1   8 GLU OE1  O -13.185   5.057   6.052 1.00 . A A .   8 GLU OE1  1 1 
        9 15037 1 1   8 GLU OE2  O -14.487   4.249   4.537 1.00 . A A .   8 GLU OE2  1 1 
        9 15038 1 1   9 ASP C    C  -9.052  -0.711   5.352 1.00 . A A .   9 ASP C    1 1 
        9 15039 1 1   9 ASP CA   C  -8.527   0.505   4.580 1.00 . A A .   9 ASP CA   1 1 
        9 15040 1 1   9 ASP CB   C  -6.998   0.545   4.676 1.00 . A A .   9 ASP CB   1 1 
        9 15041 1 1   9 ASP CG   C  -6.404  -0.571   3.817 1.00 . A A .   9 ASP CG   1 1 
        9 15042 1 1   9 ASP H    H  -8.513   2.528   5.352 1.00 . A A .   9 ASP H    1 1 
        9 15043 1 1   9 ASP HA   H  -8.818   0.438   3.548 1.00 . A A .   9 ASP HA   1 1 
        9 15044 1 1   9 ASP HB2  H  -6.640   1.502   4.322 1.00 . A A .   9 ASP HB2  1 1 
        9 15045 1 1   9 ASP HB3  H  -6.694   0.406   5.702 1.00 . A A .   9 ASP HB3  1 1 
        9 15046 1 1   9 ASP N    N  -9.096   1.754   5.179 1.00 . A A .   9 ASP N    1 1 
        9 15047 1 1   9 ASP O    O  -9.279  -1.777   4.804 1.00 . A A .   9 ASP O    1 1 
        9 15048 1 1   9 ASP OD1  O  -6.277  -1.675   4.321 1.00 . A A .   9 ASP OD1  1 1 
        9 15049 1 1   9 ASP OD2  O  -6.086  -0.304   2.671 1.00 . A A .   9 ASP OD2  1 1 
        9 15050 1 1  10 LEU C    C -11.276  -1.840   7.096 1.00 . A A .  10 LEU C    1 1 
        9 15051 1 1  10 LEU CA   C  -9.800  -1.651   7.455 1.00 . A A .  10 LEU CA   1 1 
        9 15052 1 1  10 LEU CB   C  -9.654  -1.303   8.955 1.00 . A A .  10 LEU CB   1 1 
        9 15053 1 1  10 LEU CD1  C  -8.246  -0.160  10.675 1.00 . A A .  10 LEU CD1  1 1 
        9 15054 1 1  10 LEU CD2  C  -7.161  -1.191   8.670 1.00 . A A .  10 LEU CD2  1 1 
        9 15055 1 1  10 LEU CG   C  -8.400  -0.450   9.183 1.00 . A A .  10 LEU CG   1 1 
        9 15056 1 1  10 LEU H    H  -9.100   0.336   7.029 1.00 . A A .  10 LEU H    1 1 
        9 15057 1 1  10 LEU HA   H  -9.255  -2.558   7.232 1.00 . A A .  10 LEU HA   1 1 
        9 15058 1 1  10 LEU HB2  H -10.520  -0.749   9.292 1.00 . A A .  10 LEU HB2  1 1 
        9 15059 1 1  10 LEU HB3  H  -9.571  -2.215   9.530 1.00 . A A .  10 LEU HB3  1 1 
        9 15060 1 1  10 LEU HD11 H  -7.320   0.372  10.843 1.00 . A A .  10 LEU HD11 1 1 
        9 15061 1 1  10 LEU HD12 H  -8.233  -1.090  11.223 1.00 . A A .  10 LEU HD12 1 1 
        9 15062 1 1  10 LEU HD13 H  -9.075   0.446  11.011 1.00 . A A .  10 LEU HD13 1 1 
        9 15063 1 1  10 LEU HD21 H  -7.168  -1.206   7.590 1.00 . A A .  10 LEU HD21 1 1 
        9 15064 1 1  10 LEU HD22 H  -7.167  -2.203   9.043 1.00 . A A .  10 LEU HD22 1 1 
        9 15065 1 1  10 LEU HD23 H  -6.270  -0.685   9.013 1.00 . A A .  10 LEU HD23 1 1 
        9 15066 1 1  10 LEU HG   H  -8.504   0.483   8.660 1.00 . A A .  10 LEU HG   1 1 
        9 15067 1 1  10 LEU N    N  -9.271  -0.537   6.624 1.00 . A A .  10 LEU N    1 1 
        9 15068 1 1  10 LEU O    O -11.785  -2.944   7.042 1.00 . A A .  10 LEU O    1 1 
        9 15069 1 1  11 LYS C    C -13.500  -1.673   5.173 1.00 . A A .  11 LYS C    1 1 
        9 15070 1 1  11 LYS CA   C -13.391  -0.856   6.464 1.00 . A A .  11 LYS CA   1 1 
        9 15071 1 1  11 LYS CB   C -13.953   0.566   6.259 1.00 . A A .  11 LYS CB   1 1 
        9 15072 1 1  11 LYS CD   C -16.050   1.926   6.089 1.00 . A A .  11 LYS CD   1 1 
        9 15073 1 1  11 LYS CE   C -17.487   2.049   6.601 1.00 . A A .  11 LYS CE   1 1 
        9 15074 1 1  11 LYS CG   C -15.461   0.580   6.526 1.00 . A A .  11 LYS CG   1 1 
        9 15075 1 1  11 LYS H    H -11.520   0.123   6.871 1.00 . A A .  11 LYS H    1 1 
        9 15076 1 1  11 LYS HA   H -13.929  -1.358   7.256 1.00 . A A .  11 LYS HA   1 1 
        9 15077 1 1  11 LYS HB2  H -13.466   1.241   6.947 1.00 . A A .  11 LYS HB2  1 1 
        9 15078 1 1  11 LYS HB3  H -13.766   0.896   5.246 1.00 . A A .  11 LYS HB3  1 1 
        9 15079 1 1  11 LYS HD2  H -15.451   2.729   6.495 1.00 . A A .  11 LYS HD2  1 1 
        9 15080 1 1  11 LYS HD3  H -16.048   1.986   5.010 1.00 . A A .  11 LYS HD3  1 1 
        9 15081 1 1  11 LYS HE2  H -18.035   1.151   6.361 1.00 . A A .  11 LYS HE2  1 1 
        9 15082 1 1  11 LYS HE3  H -17.476   2.190   7.672 1.00 . A A .  11 LYS HE3  1 1 
        9 15083 1 1  11 LYS HG2  H -15.931  -0.218   5.972 1.00 . A A .  11 LYS HG2  1 1 
        9 15084 1 1  11 LYS HG3  H -15.637   0.439   7.582 1.00 . A A .  11 LYS HG3  1 1 
        9 15085 1 1  11 LYS HZ1  H -19.126   2.977   5.711 1.00 . A A .  11 LYS HZ1  1 1 
        9 15086 1 1  11 LYS HZ2  H -17.628   3.474   5.089 1.00 . A A .  11 LYS HZ2  1 1 
        9 15087 1 1  11 LYS HZ3  H -18.141   4.027   6.612 1.00 . A A .  11 LYS HZ3  1 1 
        9 15088 1 1  11 LYS N    N -11.958  -0.758   6.834 1.00 . A A .  11 LYS N    1 1 
        9 15089 1 1  11 LYS NZ   N -18.145   3.220   5.955 1.00 . A A .  11 LYS NZ   1 1 
        9 15090 1 1  11 LYS O    O -14.510  -2.284   4.893 1.00 . A A .  11 LYS O    1 1 
        9 15091 1 1  12 LEU C    C -12.385  -3.955   3.467 1.00 . A A .  12 LEU C    1 1 
        9 15092 1 1  12 LEU CA   C -12.467  -2.475   3.133 1.00 . A A .  12 LEU CA   1 1 
        9 15093 1 1  12 LEU CB   C -11.261  -2.089   2.286 1.00 . A A .  12 LEU CB   1 1 
        9 15094 1 1  12 LEU CD1  C  -9.979  -0.200   1.280 1.00 . A A .  12 LEU CD1  1 1 
        9 15095 1 1  12 LEU CD2  C -12.471  -0.005   1.582 1.00 . A A .  12 LEU CD2  1 1 
        9 15096 1 1  12 LEU CG   C -11.168  -0.568   2.176 1.00 . A A .  12 LEU CG   1 1 
        9 15097 1 1  12 LEU H    H -11.647  -1.205   4.645 1.00 . A A .  12 LEU H    1 1 
        9 15098 1 1  12 LEU HA   H -13.376  -2.276   2.589 1.00 . A A .  12 LEU HA   1 1 
        9 15099 1 1  12 LEU HB2  H -10.359  -2.468   2.749 1.00 . A A .  12 LEU HB2  1 1 
        9 15100 1 1  12 LEU HB3  H -11.363  -2.511   1.303 1.00 . A A .  12 LEU HB3  1 1 
        9 15101 1 1  12 LEU HD11 H -10.227  -0.402   0.249 1.00 . A A .  12 LEU HD11 1 1 
        9 15102 1 1  12 LEU HD12 H  -9.114  -0.788   1.561 1.00 . A A .  12 LEU HD12 1 1 
        9 15103 1 1  12 LEU HD13 H  -9.753   0.849   1.398 1.00 . A A .  12 LEU HD13 1 1 
        9 15104 1 1  12 LEU HD21 H -12.294   0.988   1.194 1.00 . A A .  12 LEU HD21 1 1 
        9 15105 1 1  12 LEU HD22 H -13.224   0.046   2.355 1.00 . A A .  12 LEU HD22 1 1 
        9 15106 1 1  12 LEU HD23 H -12.817  -0.645   0.783 1.00 . A A .  12 LEU HD23 1 1 
        9 15107 1 1  12 LEU HG   H -11.019  -0.154   3.159 1.00 . A A .  12 LEU HG   1 1 
        9 15108 1 1  12 LEU N    N -12.451  -1.695   4.394 1.00 . A A .  12 LEU N    1 1 
        9 15109 1 1  12 LEU O    O -13.107  -4.760   2.935 1.00 . A A .  12 LEU O    1 1 
        9 15110 1 1  13 GLN C    C -12.807  -6.300   5.062 1.00 . A A .  13 GLN C    1 1 
        9 15111 1 1  13 GLN CA   C -11.412  -5.781   4.692 1.00 . A A .  13 GLN CA   1 1 
        9 15112 1 1  13 GLN CB   C -10.467  -5.951   5.886 1.00 . A A .  13 GLN CB   1 1 
        9 15113 1 1  13 GLN CD   C  -9.375  -7.569   7.436 1.00 . A A .  13 GLN CD   1 1 
        9 15114 1 1  13 GLN CG   C -10.355  -7.431   6.274 1.00 . A A .  13 GLN CG   1 1 
        9 15115 1 1  13 GLN H    H -10.922  -3.671   4.782 1.00 . A A .  13 GLN H    1 1 
        9 15116 1 1  13 GLN HA   H -11.031  -6.331   3.844 1.00 . A A .  13 GLN HA   1 1 
        9 15117 1 1  13 GLN HB2  H  -9.489  -5.575   5.624 1.00 . A A .  13 GLN HB2  1 1 
        9 15118 1 1  13 GLN HB3  H -10.851  -5.391   6.727 1.00 . A A .  13 GLN HB3  1 1 
        9 15119 1 1  13 GLN HE21 H -10.126  -6.019   8.424 1.00 . A A .  13 GLN HE21 1 1 
        9 15120 1 1  13 GLN HE22 H  -8.826  -6.802   9.183 1.00 . A A .  13 GLN HE22 1 1 
        9 15121 1 1  13 GLN HG2  H -11.322  -7.804   6.577 1.00 . A A .  13 GLN HG2  1 1 
        9 15122 1 1  13 GLN HG3  H  -9.995  -8.000   5.431 1.00 . A A .  13 GLN HG3  1 1 
        9 15123 1 1  13 GLN N    N -11.513  -4.332   4.352 1.00 . A A .  13 GLN N    1 1 
        9 15124 1 1  13 GLN NE2  N  -9.447  -6.728   8.430 1.00 . A A .  13 GLN NE2  1 1 
        9 15125 1 1  13 GLN O    O -13.181  -7.404   4.722 1.00 . A A .  13 GLN O    1 1 
        9 15126 1 1  13 GLN OE1  O  -8.536  -8.447   7.441 1.00 . A A .  13 GLN OE1  1 1 
        9 15127 1 1  14 GLN C    C -15.956  -5.745   4.983 1.00 . A A .  14 GLN C    1 1 
        9 15128 1 1  14 GLN CA   C -14.961  -5.952   6.132 1.00 . A A .  14 GLN CA   1 1 
        9 15129 1 1  14 GLN CB   C -15.442  -5.143   7.327 1.00 . A A .  14 GLN CB   1 1 
        9 15130 1 1  14 GLN CD   C -14.947  -4.505   9.692 1.00 . A A .  14 GLN CD   1 1 
        9 15131 1 1  14 GLN CG   C -14.401  -5.205   8.446 1.00 . A A .  14 GLN CG   1 1 
        9 15132 1 1  14 GLN H    H -13.262  -4.610   6.000 1.00 . A A .  14 GLN H    1 1 
        9 15133 1 1  14 GLN HA   H -14.940  -6.999   6.401 1.00 . A A .  14 GLN HA   1 1 
        9 15134 1 1  14 GLN HB2  H -15.592  -4.118   7.023 1.00 . A A .  14 GLN HB2  1 1 
        9 15135 1 1  14 GLN HB3  H -16.374  -5.557   7.678 1.00 . A A .  14 GLN HB3  1 1 
        9 15136 1 1  14 GLN HE21 H -16.230  -3.385   8.674 1.00 . A A .  14 GLN HE21 1 1 
        9 15137 1 1  14 GLN HE22 H -16.240  -3.153  10.355 1.00 . A A .  14 GLN HE22 1 1 
        9 15138 1 1  14 GLN HG2  H -14.182  -6.238   8.678 1.00 . A A .  14 GLN HG2  1 1 
        9 15139 1 1  14 GLN HG3  H -13.497  -4.709   8.125 1.00 . A A .  14 GLN HG3  1 1 
        9 15140 1 1  14 GLN N    N -13.584  -5.505   5.745 1.00 . A A .  14 GLN N    1 1 
        9 15141 1 1  14 GLN NE2  N -15.883  -3.607   9.563 1.00 . A A .  14 GLN NE2  1 1 
        9 15142 1 1  14 GLN O    O -16.648  -6.656   4.579 1.00 . A A .  14 GLN O    1 1 
        9 15143 1 1  14 GLN OE1  O -14.516  -4.780  10.795 1.00 . A A .  14 GLN OE1  1 1 
        9 15144 1 1  15 LEU C    C -16.714  -5.240   2.213 1.00 . A A .  15 LEU C    1 1 
        9 15145 1 1  15 LEU CA   C -17.028  -4.301   3.368 1.00 . A A .  15 LEU CA   1 1 
        9 15146 1 1  15 LEU CB   C -16.908  -2.851   2.886 1.00 . A A .  15 LEU CB   1 1 
        9 15147 1 1  15 LEU CD1  C -17.010  -0.448   3.562 1.00 . A A .  15 LEU CD1  1 1 
        9 15148 1 1  15 LEU CD2  C -18.914  -1.974   4.176 1.00 . A A .  15 LEU CD2  1 1 
        9 15149 1 1  15 LEU CG   C -17.383  -1.876   3.978 1.00 . A A .  15 LEU CG   1 1 
        9 15150 1 1  15 LEU H    H -15.501  -3.820   4.809 1.00 . A A .  15 LEU H    1 1 
        9 15151 1 1  15 LEU HA   H -18.029  -4.490   3.718 1.00 . A A .  15 LEU HA   1 1 
        9 15152 1 1  15 LEU HB2  H -15.874  -2.644   2.651 1.00 . A A .  15 LEU HB2  1 1 
        9 15153 1 1  15 LEU HB3  H -17.504  -2.718   1.999 1.00 . A A .  15 LEU HB3  1 1 
        9 15154 1 1  15 LEU HD11 H -17.477   0.257   4.234 1.00 . A A .  15 LEU HD11 1 1 
        9 15155 1 1  15 LEU HD12 H -17.354  -0.265   2.554 1.00 . A A .  15 LEU HD12 1 1 
        9 15156 1 1  15 LEU HD13 H -15.937  -0.328   3.603 1.00 . A A .  15 LEU HD13 1 1 
        9 15157 1 1  15 LEU HD21 H -19.285  -1.058   4.616 1.00 . A A .  15 LEU HD21 1 1 
        9 15158 1 1  15 LEU HD22 H -19.139  -2.797   4.837 1.00 . A A .  15 LEU HD22 1 1 
        9 15159 1 1  15 LEU HD23 H -19.402  -2.133   3.226 1.00 . A A .  15 LEU HD23 1 1 
        9 15160 1 1  15 LEU HG   H -16.885  -2.115   4.908 1.00 . A A .  15 LEU HG   1 1 
        9 15161 1 1  15 LEU N    N -16.055  -4.551   4.469 1.00 . A A .  15 LEU N    1 1 
        9 15162 1 1  15 LEU O    O -17.570  -5.939   1.710 1.00 . A A .  15 LEU O    1 1 
        9 15163 1 1  16 VAL C    C -15.393  -7.591   1.048 1.00 . A A .  16 VAL C    1 1 
        9 15164 1 1  16 VAL CA   C -15.095  -6.142   0.674 1.00 . A A .  16 VAL CA   1 1 
        9 15165 1 1  16 VAL CB   C -13.602  -5.981   0.385 1.00 . A A .  16 VAL CB   1 1 
        9 15166 1 1  16 VAL CG1  C -13.237  -6.792  -0.858 1.00 . A A .  16 VAL CG1  1 1 
        9 15167 1 1  16 VAL CG2  C -13.273  -4.499   0.142 1.00 . A A .  16 VAL CG2  1 1 
        9 15168 1 1  16 VAL H    H -14.817  -4.686   2.223 1.00 . A A .  16 VAL H    1 1 
        9 15169 1 1  16 VAL HA   H -15.662  -5.875  -0.204 1.00 . A A .  16 VAL HA   1 1 
        9 15170 1 1  16 VAL HB   H -13.033  -6.346   1.226 1.00 . A A .  16 VAL HB   1 1 
        9 15171 1 1  16 VAL HG11 H -12.235  -6.542  -1.170 1.00 . A A .  16 VAL HG11 1 1 
        9 15172 1 1  16 VAL HG12 H -13.927  -6.560  -1.654 1.00 . A A .  16 VAL HG12 1 1 
        9 15173 1 1  16 VAL HG13 H -13.291  -7.847  -0.629 1.00 . A A .  16 VAL HG13 1 1 
        9 15174 1 1  16 VAL HG21 H -13.737  -3.885   0.898 1.00 . A A .  16 VAL HG21 1 1 
        9 15175 1 1  16 VAL HG22 H -13.640  -4.203  -0.827 1.00 . A A .  16 VAL HG22 1 1 
        9 15176 1 1  16 VAL HG23 H -12.205  -4.362   0.178 1.00 . A A .  16 VAL HG23 1 1 
        9 15177 1 1  16 VAL N    N -15.486  -5.258   1.795 1.00 . A A .  16 VAL N    1 1 
        9 15178 1 1  16 VAL O    O -15.763  -8.386   0.208 1.00 . A A .  16 VAL O    1 1 
        9 15179 1 1  17 MET C    C -17.039  -9.610   2.395 1.00 . A A .  17 MET C    1 1 
        9 15180 1 1  17 MET CA   C -15.557  -9.354   2.676 1.00 . A A .  17 MET CA   1 1 
        9 15181 1 1  17 MET CB   C -15.244  -9.568   4.161 1.00 . A A .  17 MET CB   1 1 
        9 15182 1 1  17 MET CE   C -16.297 -12.547   6.721 1.00 . A A .  17 MET CE   1 1 
        9 15183 1 1  17 MET CG   C -15.739 -10.943   4.604 1.00 . A A .  17 MET CG   1 1 
        9 15184 1 1  17 MET H    H -14.965  -7.312   2.987 1.00 . A A .  17 MET H    1 1 
        9 15185 1 1  17 MET HA   H -14.957 -10.025   2.078 1.00 . A A .  17 MET HA   1 1 
        9 15186 1 1  17 MET HB2  H -14.176  -9.508   4.313 1.00 . A A .  17 MET HB2  1 1 
        9 15187 1 1  17 MET HB3  H -15.732  -8.807   4.747 1.00 . A A .  17 MET HB3  1 1 
        9 15188 1 1  17 MET HE1  H -16.061 -12.926   7.706 1.00 . A A .  17 MET HE1  1 1 
        9 15189 1 1  17 MET HE2  H -16.317 -13.361   6.011 1.00 . A A .  17 MET HE2  1 1 
        9 15190 1 1  17 MET HE3  H -17.263 -12.069   6.745 1.00 . A A .  17 MET HE3  1 1 
        9 15191 1 1  17 MET HG2  H -16.815 -10.929   4.669 1.00 . A A .  17 MET HG2  1 1 
        9 15192 1 1  17 MET HG3  H -15.430 -11.684   3.881 1.00 . A A .  17 MET HG3  1 1 
        9 15193 1 1  17 MET N    N -15.253  -7.955   2.299 1.00 . A A .  17 MET N    1 1 
        9 15194 1 1  17 MET O    O -17.439 -10.707   2.061 1.00 . A A .  17 MET O    1 1 
        9 15195 1 1  17 MET SD   S -15.038 -11.346   6.223 1.00 . A A .  17 MET SD   1 1 
        9 15196 1 1  18 ARG C    C -19.557  -8.786   0.735 1.00 . A A .  18 ARG C    1 1 
        9 15197 1 1  18 ARG CA   C -19.315  -8.777   2.250 1.00 . A A .  18 ARG CA   1 1 
        9 15198 1 1  18 ARG CB   C -20.096  -7.623   2.882 1.00 . A A .  18 ARG CB   1 1 
        9 15199 1 1  18 ARG CD   C -22.377  -6.774   3.447 1.00 . A A .  18 ARG CD   1 1 
        9 15200 1 1  18 ARG CG   C -21.597  -7.881   2.736 1.00 . A A .  18 ARG CG   1 1 
        9 15201 1 1  18 ARG CZ   C -22.770  -7.861   5.578 1.00 . A A .  18 ARG CZ   1 1 
        9 15202 1 1  18 ARG H    H -17.515  -7.714   2.788 1.00 . A A .  18 ARG H    1 1 
        9 15203 1 1  18 ARG HA   H -19.650  -9.712   2.674 1.00 . A A .  18 ARG HA   1 1 
        9 15204 1 1  18 ARG HB2  H -19.843  -7.549   3.930 1.00 . A A .  18 ARG HB2  1 1 
        9 15205 1 1  18 ARG HB3  H -19.841  -6.700   2.383 1.00 . A A .  18 ARG HB3  1 1 
        9 15206 1 1  18 ARG HD2  H -22.018  -5.811   3.115 1.00 . A A .  18 ARG HD2  1 1 
        9 15207 1 1  18 ARG HD3  H -23.427  -6.867   3.213 1.00 . A A .  18 ARG HD3  1 1 
        9 15208 1 1  18 ARG HE   H -21.616  -6.255   5.394 1.00 . A A .  18 ARG HE   1 1 
        9 15209 1 1  18 ARG HG2  H -21.859  -7.892   1.688 1.00 . A A .  18 ARG HG2  1 1 
        9 15210 1 1  18 ARG HG3  H -21.843  -8.834   3.179 1.00 . A A .  18 ARG HG3  1 1 
        9 15211 1 1  18 ARG HH11 H -23.658  -8.635   3.959 1.00 . A A .  18 ARG HH11 1 1 
        9 15212 1 1  18 ARG HH12 H -23.975  -9.453   5.452 1.00 . A A .  18 ARG HH12 1 1 
        9 15213 1 1  18 ARG HH21 H -22.020  -7.311   7.350 1.00 . A A .  18 ARG HH21 1 1 
        9 15214 1 1  18 ARG HH22 H -23.048  -8.704   7.371 1.00 . A A .  18 ARG HH22 1 1 
        9 15215 1 1  18 ARG N    N -17.860  -8.597   2.521 1.00 . A A .  18 ARG N    1 1 
        9 15216 1 1  18 ARG NE   N -22.183  -6.898   4.919 1.00 . A A .  18 ARG NE   1 1 
        9 15217 1 1  18 ARG NH1  N -23.527  -8.717   4.947 1.00 . A A .  18 ARG NH1  1 1 
        9 15218 1 1  18 ARG NH2  N -22.599  -7.967   6.867 1.00 . A A .  18 ARG NH2  1 1 
        9 15219 1 1  18 ARG O    O -20.508  -9.371   0.256 1.00 . A A .  18 ARG O    1 1 
        9 15220 1 1  19 TYR C    C -17.926  -9.107  -2.165 1.00 . A A .  19 TYR C    1 1 
        9 15221 1 1  19 TYR CA   C -18.872  -8.096  -1.514 1.00 . A A .  19 TYR CA   1 1 
        9 15222 1 1  19 TYR CB   C -18.529  -6.692  -2.022 1.00 . A A .  19 TYR CB   1 1 
        9 15223 1 1  19 TYR CD1  C -20.840  -5.730  -1.700 1.00 . A A .  19 TYR CD1  1 1 
        9 15224 1 1  19 TYR CD2  C -18.990  -4.717  -0.501 1.00 . A A .  19 TYR CD2  1 1 
        9 15225 1 1  19 TYR CE1  C -21.720  -4.813  -1.114 1.00 . A A .  19 TYR CE1  1 1 
        9 15226 1 1  19 TYR CE2  C -19.872  -3.799   0.081 1.00 . A A .  19 TYR CE2  1 1 
        9 15227 1 1  19 TYR CG   C -19.474  -5.685  -1.394 1.00 . A A .  19 TYR CG   1 1 
        9 15228 1 1  19 TYR CZ   C -21.236  -3.847  -0.225 1.00 . A A .  19 TYR CZ   1 1 
        9 15229 1 1  19 TYR H    H -17.944  -7.674   0.388 1.00 . A A .  19 TYR H    1 1 
        9 15230 1 1  19 TYR HA   H -19.893  -8.335  -1.784 1.00 . A A .  19 TYR HA   1 1 
        9 15231 1 1  19 TYR HB2  H -17.507  -6.456  -1.759 1.00 . A A .  19 TYR HB2  1 1 
        9 15232 1 1  19 TYR HB3  H -18.637  -6.666  -3.095 1.00 . A A .  19 TYR HB3  1 1 
        9 15233 1 1  19 TYR HD1  H -21.216  -6.470  -2.389 1.00 . A A .  19 TYR HD1  1 1 
        9 15234 1 1  19 TYR HD2  H -17.937  -4.674  -0.266 1.00 . A A .  19 TYR HD2  1 1 
        9 15235 1 1  19 TYR HE1  H -22.772  -4.849  -1.350 1.00 . A A .  19 TYR HE1  1 1 
        9 15236 1 1  19 TYR HE2  H -19.498  -3.055   0.769 1.00 . A A .  19 TYR HE2  1 1 
        9 15237 1 1  19 TYR HH   H -22.795  -3.438   0.799 1.00 . A A .  19 TYR HH   1 1 
        9 15238 1 1  19 TYR N    N -18.703  -8.138  -0.024 1.00 . A A .  19 TYR N    1 1 
        9 15239 1 1  19 TYR O    O -17.953  -9.317  -3.362 1.00 . A A .  19 TYR O    1 1 
        9 15240 1 1  19 TYR OH   O -22.105  -2.943   0.352 1.00 . A A .  19 TYR OH   1 1 
        9 15241 1 1  20 GLY C    C -14.919  -9.989  -2.519 1.00 . A A .  20 GLY C    1 1 
        9 15242 1 1  20 GLY CA   C -16.128 -10.725  -1.947 1.00 . A A .  20 GLY CA   1 1 
        9 15243 1 1  20 GLY H    H -17.080  -9.540  -0.432 1.00 . A A .  20 GLY H    1 1 
        9 15244 1 1  20 GLY HA2  H -15.805 -11.395  -1.163 1.00 . A A .  20 GLY HA2  1 1 
        9 15245 1 1  20 GLY HA3  H -16.605 -11.293  -2.733 1.00 . A A .  20 GLY HA3  1 1 
        9 15246 1 1  20 GLY N    N -17.086  -9.731  -1.386 1.00 . A A .  20 GLY N    1 1 
        9 15247 1 1  20 GLY O    O -13.837 -10.053  -1.978 1.00 . A A .  20 GLY O    1 1 
        9 15248 1 1  21 ALA C    C -14.392  -8.274  -5.743 1.00 . A A .  21 ALA C    1 1 
        9 15249 1 1  21 ALA CA   C -14.016  -8.505  -4.270 1.00 . A A .  21 ALA CA   1 1 
        9 15250 1 1  21 ALA CB   C -12.678  -9.274  -4.186 1.00 . A A .  21 ALA CB   1 1 
        9 15251 1 1  21 ALA H    H -16.018  -9.258  -3.989 1.00 . A A .  21 ALA H    1 1 
        9 15252 1 1  21 ALA HA   H -13.915  -7.547  -3.781 1.00 . A A .  21 ALA HA   1 1 
        9 15253 1 1  21 ALA HB1  H -12.873 -10.335  -4.238 1.00 . A A .  21 ALA HB1  1 1 
        9 15254 1 1  21 ALA HB2  H -12.186  -9.044  -3.253 1.00 . A A .  21 ALA HB2  1 1 
        9 15255 1 1  21 ALA HB3  H -12.029  -8.988  -5.001 1.00 . A A .  21 ALA HB3  1 1 
        9 15256 1 1  21 ALA N    N -15.121  -9.282  -3.606 1.00 . A A .  21 ALA N    1 1 
        9 15257 1 1  21 ALA O    O -13.620  -8.543  -6.642 1.00 . A A .  21 ALA O    1 1 
        9 15258 1 1  22 LYS C    C -17.068  -6.472  -7.550 1.00 . A A .  22 LYS C    1 1 
        9 15259 1 1  22 LYS CA   C -15.981  -7.554  -7.433 1.00 . A A .  22 LYS CA   1 1 
        9 15260 1 1  22 LYS CB   C -16.507  -8.864  -8.019 1.00 . A A .  22 LYS CB   1 1 
        9 15261 1 1  22 LYS CD   C -18.147 -10.729  -7.645 1.00 . A A .  22 LYS CD   1 1 
        9 15262 1 1  22 LYS CE   C -18.253 -10.885  -9.167 1.00 . A A .  22 LYS CE   1 1 
        9 15263 1 1  22 LYS CG   C -17.790  -9.281  -7.289 1.00 . A A .  22 LYS CG   1 1 
        9 15264 1 1  22 LYS H    H -16.193  -7.584  -5.275 1.00 . A A .  22 LYS H    1 1 
        9 15265 1 1  22 LYS HA   H -15.118  -7.239  -8.004 1.00 . A A .  22 LYS HA   1 1 
        9 15266 1 1  22 LYS HB2  H -16.716  -8.725  -9.068 1.00 . A A .  22 LYS HB2  1 1 
        9 15267 1 1  22 LYS HB3  H -15.760  -9.634  -7.900 1.00 . A A .  22 LYS HB3  1 1 
        9 15268 1 1  22 LYS HD2  H -17.379 -11.390  -7.267 1.00 . A A .  22 LYS HD2  1 1 
        9 15269 1 1  22 LYS HD3  H -19.093 -10.985  -7.192 1.00 . A A .  22 LYS HD3  1 1 
        9 15270 1 1  22 LYS HE2  H -17.262 -10.966  -9.592 1.00 . A A .  22 LYS HE2  1 1 
        9 15271 1 1  22 LYS HE3  H -18.816 -11.777  -9.400 1.00 . A A .  22 LYS HE3  1 1 
        9 15272 1 1  22 LYS HG2  H -17.638  -9.202  -6.222 1.00 . A A .  22 LYS HG2  1 1 
        9 15273 1 1  22 LYS HG3  H -18.599  -8.630  -7.585 1.00 . A A .  22 LYS HG3  1 1 
        9 15274 1 1  22 LYS HZ1  H -19.522  -9.993 -10.556 1.00 . A A .  22 LYS HZ1  1 1 
        9 15275 1 1  22 LYS HZ2  H -18.238  -9.003 -10.058 1.00 . A A .  22 LYS HZ2  1 1 
        9 15276 1 1  22 LYS HZ3  H -19.556  -9.268  -9.020 1.00 . A A .  22 LYS HZ3  1 1 
        9 15277 1 1  22 LYS N    N -15.577  -7.784  -6.006 1.00 . A A .  22 LYS N    1 1 
        9 15278 1 1  22 LYS NZ   N -18.944  -9.698  -9.745 1.00 . A A .  22 LYS NZ   1 1 
        9 15279 1 1  22 LYS O    O -17.392  -6.049  -8.643 1.00 . A A .  22 LYS O    1 1 
        9 15280 1 1  23 ASP C    C -18.096  -3.636  -5.996 1.00 . A A .  23 ASP C    1 1 
        9 15281 1 1  23 ASP CA   C -18.687  -4.943  -6.521 1.00 . A A .  23 ASP CA   1 1 
        9 15282 1 1  23 ASP CB   C -19.886  -5.357  -5.654 1.00 . A A .  23 ASP CB   1 1 
        9 15283 1 1  23 ASP CG   C -20.187  -6.840  -5.877 1.00 . A A .  23 ASP CG   1 1 
        9 15284 1 1  23 ASP H    H -17.350  -6.348  -5.584 1.00 . A A .  23 ASP H    1 1 
        9 15285 1 1  23 ASP HA   H -19.019  -4.799  -7.542 1.00 . A A .  23 ASP HA   1 1 
        9 15286 1 1  23 ASP HB2  H -19.659  -5.190  -4.610 1.00 . A A .  23 ASP HB2  1 1 
        9 15287 1 1  23 ASP HB3  H -20.749  -4.772  -5.932 1.00 . A A .  23 ASP HB3  1 1 
        9 15288 1 1  23 ASP N    N -17.630  -6.009  -6.453 1.00 . A A .  23 ASP N    1 1 
        9 15289 1 1  23 ASP O    O -18.674  -2.964  -5.167 1.00 . A A .  23 ASP O    1 1 
        9 15290 1 1  23 ASP OD1  O -20.524  -7.194  -6.994 1.00 . A A .  23 ASP OD1  1 1 
        9 15291 1 1  23 ASP OD2  O -20.076  -7.597  -4.927 1.00 . A A .  23 ASP OD2  1 1 
        9 15292 1 1  24 TRP C    C -17.138  -0.823  -6.413 1.00 . A A .  24 TRP C    1 1 
        9 15293 1 1  24 TRP CA   C -16.288  -2.027  -6.012 1.00 . A A .  24 TRP CA   1 1 
        9 15294 1 1  24 TRP CB   C -14.901  -1.923  -6.642 1.00 . A A .  24 TRP CB   1 1 
        9 15295 1 1  24 TRP CD1  C -13.919  -4.234  -6.956 1.00 . A A .  24 TRP CD1  1 1 
        9 15296 1 1  24 TRP CD2  C -13.383  -3.302  -4.988 1.00 . A A .  24 TRP CD2  1 1 
        9 15297 1 1  24 TRP CE2  C -12.770  -4.573  -5.008 1.00 . A A .  24 TRP CE2  1 1 
        9 15298 1 1  24 TRP CE3  C -13.210  -2.495  -3.859 1.00 . A A .  24 TRP CE3  1 1 
        9 15299 1 1  24 TRP CG   C -14.101  -3.109  -6.227 1.00 . A A .  24 TRP CG   1 1 
        9 15300 1 1  24 TRP CH2  C -11.841  -4.206  -2.814 1.00 . A A .  24 TRP CH2  1 1 
        9 15301 1 1  24 TRP CZ2  C -12.006  -5.027  -3.934 1.00 . A A .  24 TRP CZ2  1 1 
        9 15302 1 1  24 TRP CZ3  C -12.444  -2.942  -2.780 1.00 . A A .  24 TRP CZ3  1 1 
        9 15303 1 1  24 TRP H    H -16.494  -3.849  -7.137 1.00 . A A .  24 TRP H    1 1 
        9 15304 1 1  24 TRP HA   H -16.191  -2.051  -4.937 1.00 . A A .  24 TRP HA   1 1 
        9 15305 1 1  24 TRP HB2  H -14.988  -1.911  -7.714 1.00 . A A .  24 TRP HB2  1 1 
        9 15306 1 1  24 TRP HB3  H -14.410  -1.019  -6.302 1.00 . A A .  24 TRP HB3  1 1 
        9 15307 1 1  24 TRP HD1  H -14.324  -4.419  -7.939 1.00 . A A .  24 TRP HD1  1 1 
        9 15308 1 1  24 TRP HE1  H -12.841  -5.996  -6.532 1.00 . A A .  24 TRP HE1  1 1 
        9 15309 1 1  24 TRP HE3  H -13.676  -1.524  -3.823 1.00 . A A .  24 TRP HE3  1 1 
        9 15310 1 1  24 TRP HH2  H -11.255  -4.543  -1.976 1.00 . A A .  24 TRP HH2  1 1 
        9 15311 1 1  24 TRP HZ2  H -11.547  -6.004  -3.968 1.00 . A A .  24 TRP HZ2  1 1 
        9 15312 1 1  24 TRP HZ3  H -12.313  -2.309  -1.919 1.00 . A A .  24 TRP HZ3  1 1 
        9 15313 1 1  24 TRP N    N -16.939  -3.281  -6.475 1.00 . A A .  24 TRP N    1 1 
        9 15314 1 1  24 TRP NE1  N -13.125  -5.107  -6.232 1.00 . A A .  24 TRP NE1  1 1 
        9 15315 1 1  24 TRP O    O -16.929   0.279  -5.946 1.00 . A A .  24 TRP O    1 1 
        9 15316 1 1  25 ILE C    C -19.894   0.451  -6.499 1.00 . A A .  25 ILE C    1 1 
        9 15317 1 1  25 ILE CA   C -18.978   0.104  -7.671 1.00 . A A .  25 ILE CA   1 1 
        9 15318 1 1  25 ILE CB   C -19.817  -0.301  -8.895 1.00 . A A .  25 ILE CB   1 1 
        9 15319 1 1  25 ILE CD1  C -21.396  -2.032  -9.777 1.00 . A A .  25 ILE CD1  1 1 
        9 15320 1 1  25 ILE CG1  C -20.334  -1.735  -8.717 1.00 . A A .  25 ILE CG1  1 1 
        9 15321 1 1  25 ILE CG2  C -18.956  -0.230 -10.161 1.00 . A A .  25 ILE CG2  1 1 
        9 15322 1 1  25 ILE H    H -18.275  -1.921  -7.609 1.00 . A A .  25 ILE H    1 1 
        9 15323 1 1  25 ILE HA   H -18.368   0.963  -7.914 1.00 . A A .  25 ILE HA   1 1 
        9 15324 1 1  25 ILE HB   H -20.655   0.375  -8.996 1.00 . A A .  25 ILE HB   1 1 
        9 15325 1 1  25 ILE HD11 H -22.254  -1.397  -9.615 1.00 . A A .  25 ILE HD11 1 1 
        9 15326 1 1  25 ILE HD12 H -21.695  -3.068  -9.707 1.00 . A A .  25 ILE HD12 1 1 
        9 15327 1 1  25 ILE HD13 H -20.989  -1.842 -10.759 1.00 . A A .  25 ILE HD13 1 1 
        9 15328 1 1  25 ILE HG12 H -19.514  -2.431  -8.826 1.00 . A A .  25 ILE HG12 1 1 
        9 15329 1 1  25 ILE HG13 H -20.768  -1.843  -7.736 1.00 . A A .  25 ILE HG13 1 1 
        9 15330 1 1  25 ILE HG21 H -18.118  -0.902 -10.065 1.00 . A A .  25 ILE HG21 1 1 
        9 15331 1 1  25 ILE HG22 H -18.595   0.780 -10.294 1.00 . A A .  25 ILE HG22 1 1 
        9 15332 1 1  25 ILE HG23 H -19.551  -0.515 -11.017 1.00 . A A .  25 ILE HG23 1 1 
        9 15333 1 1  25 ILE N    N -18.108  -1.025  -7.261 1.00 . A A .  25 ILE N    1 1 
        9 15334 1 1  25 ILE O    O -20.226   1.595  -6.273 1.00 . A A .  25 ILE O    1 1 
        9 15335 1 1  26 ARG C    C -20.341   0.292  -3.447 1.00 . A A .  26 ARG C    1 1 
        9 15336 1 1  26 ARG CA   C -21.182  -0.268  -4.584 1.00 . A A .  26 ARG CA   1 1 
        9 15337 1 1  26 ARG CB   C -21.843  -1.572  -4.129 1.00 . A A .  26 ARG CB   1 1 
        9 15338 1 1  26 ARG CD   C -23.493  -3.341  -4.722 1.00 . A A .  26 ARG CD   1 1 
        9 15339 1 1  26 ARG CG   C -22.916  -1.989  -5.136 1.00 . A A .  26 ARG CG   1 1 
        9 15340 1 1  26 ARG CZ   C -25.153  -4.884  -5.582 1.00 . A A .  26 ARG CZ   1 1 
        9 15341 1 1  26 ARG H    H -20.005  -1.448  -5.932 1.00 . A A .  26 ARG H    1 1 
        9 15342 1 1  26 ARG HA   H -21.938   0.446  -4.866 1.00 . A A .  26 ARG HA   1 1 
        9 15343 1 1  26 ARG HB2  H -21.094  -2.347  -4.062 1.00 . A A .  26 ARG HB2  1 1 
        9 15344 1 1  26 ARG HB3  H -22.301  -1.428  -3.161 1.00 . A A .  26 ARG HB3  1 1 
        9 15345 1 1  26 ARG HD2  H -22.732  -4.101  -4.820 1.00 . A A .  26 ARG HD2  1 1 
        9 15346 1 1  26 ARG HD3  H -23.821  -3.293  -3.694 1.00 . A A .  26 ARG HD3  1 1 
        9 15347 1 1  26 ARG HE   H -25.034  -2.997  -6.188 1.00 . A A .  26 ARG HE   1 1 
        9 15348 1 1  26 ARG HG2  H -23.703  -1.248  -5.150 1.00 . A A .  26 ARG HG2  1 1 
        9 15349 1 1  26 ARG HG3  H -22.480  -2.071  -6.118 1.00 . A A .  26 ARG HG3  1 1 
        9 15350 1 1  26 ARG HH11 H -23.867  -5.568  -4.208 1.00 . A A .  26 ARG HH11 1 1 
        9 15351 1 1  26 ARG HH12 H -25.028  -6.717  -4.785 1.00 . A A .  26 ARG HH12 1 1 
        9 15352 1 1  26 ARG HH21 H -26.556  -4.482  -6.952 1.00 . A A .  26 ARG HH21 1 1 
        9 15353 1 1  26 ARG HH22 H -26.550  -6.102  -6.337 1.00 . A A .  26 ARG HH22 1 1 
        9 15354 1 1  26 ARG N    N -20.295  -0.534  -5.743 1.00 . A A .  26 ARG N    1 1 
        9 15355 1 1  26 ARG NE   N -24.650  -3.680  -5.598 1.00 . A A .  26 ARG NE   1 1 
        9 15356 1 1  26 ARG NH1  N -24.643  -5.794  -4.797 1.00 . A A .  26 ARG NH1  1 1 
        9 15357 1 1  26 ARG NH2  N -26.165  -5.179  -6.350 1.00 . A A .  26 ARG NH2  1 1 
        9 15358 1 1  26 ARG O    O -20.690   1.269  -2.818 1.00 . A A .  26 ARG O    1 1 
        9 15359 1 1  27 ILE C    C -18.008   1.629  -2.332 1.00 . A A .  27 ILE C    1 1 
        9 15360 1 1  27 ILE CA   C -18.367   0.166  -2.078 1.00 . A A .  27 ILE CA   1 1 
        9 15361 1 1  27 ILE CB   C -17.089  -0.670  -2.012 1.00 . A A .  27 ILE CB   1 1 
        9 15362 1 1  27 ILE CD1  C -16.211  -3.027  -1.916 1.00 . A A .  27 ILE CD1  1 1 
        9 15363 1 1  27 ILE CG1  C -17.464  -2.147  -1.828 1.00 . A A .  27 ILE CG1  1 1 
        9 15364 1 1  27 ILE CG2  C -16.240  -0.197  -0.829 1.00 . A A .  27 ILE CG2  1 1 
        9 15365 1 1  27 ILE H    H -18.969  -1.118  -3.694 1.00 . A A .  27 ILE H    1 1 
        9 15366 1 1  27 ILE HA   H -18.902   0.080  -1.148 1.00 . A A .  27 ILE HA   1 1 
        9 15367 1 1  27 ILE HB   H -16.531  -0.547  -2.929 1.00 . A A .  27 ILE HB   1 1 
        9 15368 1 1  27 ILE HD11 H -15.601  -2.712  -2.749 1.00 . A A .  27 ILE HD11 1 1 
        9 15369 1 1  27 ILE HD12 H -16.506  -4.056  -2.055 1.00 . A A .  27 ILE HD12 1 1 
        9 15370 1 1  27 ILE HD13 H -15.645  -2.936  -1.002 1.00 . A A .  27 ILE HD13 1 1 
        9 15371 1 1  27 ILE HG12 H -17.928  -2.278  -0.863 1.00 . A A .  27 ILE HG12 1 1 
        9 15372 1 1  27 ILE HG13 H -18.159  -2.439  -2.601 1.00 . A A .  27 ILE HG13 1 1 
        9 15373 1 1  27 ILE HG21 H -16.844  -0.196   0.067 1.00 . A A .  27 ILE HG21 1 1 
        9 15374 1 1  27 ILE HG22 H -15.881   0.803  -1.021 1.00 . A A .  27 ILE HG22 1 1 
        9 15375 1 1  27 ILE HG23 H -15.399  -0.859  -0.696 1.00 . A A .  27 ILE HG23 1 1 
        9 15376 1 1  27 ILE N    N -19.231  -0.327  -3.176 1.00 . A A .  27 ILE N    1 1 
        9 15377 1 1  27 ILE O    O -17.901   2.423  -1.417 1.00 . A A .  27 ILE O    1 1 
        9 15378 1 1  28 SER C    C -18.691   4.300  -3.703 1.00 . A A .  28 SER C    1 1 
        9 15379 1 1  28 SER CA   C -17.462   3.406  -3.879 1.00 . A A .  28 SER CA   1 1 
        9 15380 1 1  28 SER CB   C -16.963   3.499  -5.319 1.00 . A A .  28 SER CB   1 1 
        9 15381 1 1  28 SER H    H -17.911   1.338  -4.297 1.00 . A A .  28 SER H    1 1 
        9 15382 1 1  28 SER HA   H -16.682   3.735  -3.209 1.00 . A A .  28 SER HA   1 1 
        9 15383 1 1  28 SER HB2  H -17.653   2.996  -5.974 1.00 . A A .  28 SER HB2  1 1 
        9 15384 1 1  28 SER HB3  H -16.886   4.539  -5.607 1.00 . A A .  28 SER HB3  1 1 
        9 15385 1 1  28 SER HG   H -15.020   3.541  -5.239 1.00 . A A .  28 SER HG   1 1 
        9 15386 1 1  28 SER N    N -17.819   1.994  -3.570 1.00 . A A .  28 SER N    1 1 
        9 15387 1 1  28 SER O    O -18.579   5.465  -3.381 1.00 . A A .  28 SER O    1 1 
        9 15388 1 1  28 SER OG   O -15.690   2.876  -5.413 1.00 . A A .  28 SER OG   1 1 
        9 15389 1 1  29 GLN C    C -21.196   5.060  -2.291 1.00 . A A .  29 GLN C    1 1 
        9 15390 1 1  29 GLN CA   C -21.090   4.604  -3.749 1.00 . A A .  29 GLN CA   1 1 
        9 15391 1 1  29 GLN CB   C -22.333   3.787  -4.140 1.00 . A A .  29 GLN CB   1 1 
        9 15392 1 1  29 GLN CD   C -23.067   5.007  -6.216 1.00 . A A .  29 GLN CD   1 1 
        9 15393 1 1  29 GLN CG   C -22.453   3.712  -5.674 1.00 . A A .  29 GLN CG   1 1 
        9 15394 1 1  29 GLN H    H -19.939   2.821  -4.168 1.00 . A A .  29 GLN H    1 1 
        9 15395 1 1  29 GLN HA   H -21.013   5.475  -4.386 1.00 . A A .  29 GLN HA   1 1 
        9 15396 1 1  29 GLN HB2  H -22.242   2.789  -3.739 1.00 . A A .  29 GLN HB2  1 1 
        9 15397 1 1  29 GLN HB3  H -23.221   4.253  -3.732 1.00 . A A .  29 GLN HB3  1 1 
        9 15398 1 1  29 GLN HE21 H -21.547   5.384  -7.436 1.00 . A A .  29 GLN HE21 1 1 
        9 15399 1 1  29 GLN HE22 H -22.802   6.526  -7.467 1.00 . A A .  29 GLN HE22 1 1 
        9 15400 1 1  29 GLN HG2  H -21.474   3.575  -6.109 1.00 . A A .  29 GLN HG2  1 1 
        9 15401 1 1  29 GLN HG3  H -23.083   2.878  -5.945 1.00 . A A .  29 GLN HG3  1 1 
        9 15402 1 1  29 GLN N    N -19.865   3.767  -3.910 1.00 . A A .  29 GLN N    1 1 
        9 15403 1 1  29 GLN NE2  N -22.419   5.696  -7.115 1.00 . A A .  29 GLN NE2  1 1 
        9 15404 1 1  29 GLN O    O -21.592   6.174  -2.008 1.00 . A A .  29 GLN O    1 1 
        9 15405 1 1  29 GLN OE1  O -24.147   5.394  -5.817 1.00 . A A .  29 GLN OE1  1 1 
        9 15406 1 1  30 LEU C    C -19.860   5.708   0.325 1.00 . A A .  30 LEU C    1 1 
        9 15407 1 1  30 LEU CA   C -20.903   4.619   0.067 1.00 . A A .  30 LEU CA   1 1 
        9 15408 1 1  30 LEU CB   C -20.619   3.403   0.960 1.00 . A A .  30 LEU CB   1 1 
        9 15409 1 1  30 LEU CD1  C -21.157   1.002   1.386 1.00 . A A .  30 LEU CD1  1 1 
        9 15410 1 1  30 LEU CD2  C -22.872   2.490   0.326 1.00 . A A .  30 LEU CD2  1 1 
        9 15411 1 1  30 LEU CG   C -21.372   2.178   0.430 1.00 . A A .  30 LEU CG   1 1 
        9 15412 1 1  30 LEU H    H -20.506   3.327  -1.611 1.00 . A A .  30 LEU H    1 1 
        9 15413 1 1  30 LEU HA   H -21.887   5.008   0.285 1.00 . A A .  30 LEU HA   1 1 
        9 15414 1 1  30 LEU HB2  H -19.558   3.195   0.964 1.00 . A A .  30 LEU HB2  1 1 
        9 15415 1 1  30 LEU HB3  H -20.947   3.614   1.967 1.00 . A A .  30 LEU HB3  1 1 
        9 15416 1 1  30 LEU HD11 H -21.566   0.104   0.949 1.00 . A A .  30 LEU HD11 1 1 
        9 15417 1 1  30 LEU HD12 H -21.653   1.205   2.324 1.00 . A A .  30 LEU HD12 1 1 
        9 15418 1 1  30 LEU HD13 H -20.099   0.869   1.560 1.00 . A A .  30 LEU HD13 1 1 
        9 15419 1 1  30 LEU HD21 H -23.049   3.127  -0.527 1.00 . A A .  30 LEU HD21 1 1 
        9 15420 1 1  30 LEU HD22 H -23.202   2.989   1.226 1.00 . A A .  30 LEU HD22 1 1 
        9 15421 1 1  30 LEU HD23 H -23.425   1.569   0.203 1.00 . A A .  30 LEU HD23 1 1 
        9 15422 1 1  30 LEU HG   H -20.988   1.918  -0.546 1.00 . A A .  30 LEU HG   1 1 
        9 15423 1 1  30 LEU N    N -20.833   4.217  -1.365 1.00 . A A .  30 LEU N    1 1 
        9 15424 1 1  30 LEU O    O -20.155   6.740   0.894 1.00 . A A .  30 LEU O    1 1 
        9 15425 1 1  31 MET C    C -17.154   7.081  -1.258 1.00 . A A .  31 MET C    1 1 
        9 15426 1 1  31 MET CA   C -17.545   6.487   0.096 1.00 . A A .  31 MET CA   1 1 
        9 15427 1 1  31 MET CB   C -16.329   5.790   0.712 1.00 . A A .  31 MET CB   1 1 
        9 15428 1 1  31 MET CE   C -17.585   6.175   4.586 1.00 . A A .  31 MET CE   1 1 
        9 15429 1 1  31 MET CG   C -16.636   5.405   2.160 1.00 . A A .  31 MET CG   1 1 
        9 15430 1 1  31 MET H    H -18.441   4.635  -0.561 1.00 . A A .  31 MET H    1 1 
        9 15431 1 1  31 MET HA   H -17.872   7.282   0.753 1.00 . A A .  31 MET HA   1 1 
        9 15432 1 1  31 MET HB2  H -16.099   4.901   0.143 1.00 . A A .  31 MET HB2  1 1 
        9 15433 1 1  31 MET HB3  H -15.481   6.459   0.692 1.00 . A A .  31 MET HB3  1 1 
        9 15434 1 1  31 MET HE1  H -16.982   5.393   5.028 1.00 . A A .  31 MET HE1  1 1 
        9 15435 1 1  31 MET HE2  H -18.523   5.762   4.243 1.00 . A A .  31 MET HE2  1 1 
        9 15436 1 1  31 MET HE3  H -17.778   6.937   5.322 1.00 . A A .  31 MET HE3  1 1 
        9 15437 1 1  31 MET HG2  H -17.588   4.898   2.205 1.00 . A A .  31 MET HG2  1 1 
        9 15438 1 1  31 MET HG3  H -15.861   4.748   2.530 1.00 . A A .  31 MET HG3  1 1 
        9 15439 1 1  31 MET N    N -18.640   5.479  -0.102 1.00 . A A .  31 MET N    1 1 
        9 15440 1 1  31 MET O    O -16.038   6.938  -1.708 1.00 . A A .  31 MET O    1 1 
        9 15441 1 1  31 MET SD   S -16.698   6.897   3.183 1.00 . A A .  31 MET SD   1 1 
        9 15442 1 1  32 ILE C    C -16.428   9.141  -3.160 1.00 . A A .  32 ILE C    1 1 
        9 15443 1 1  32 ILE CA   C -17.745   8.358  -3.240 1.00 . A A .  32 ILE CA   1 1 
        9 15444 1 1  32 ILE CB   C -18.873   9.311  -3.635 1.00 . A A .  32 ILE CB   1 1 
        9 15445 1 1  32 ILE CD1  C -20.216  11.278  -2.882 1.00 . A A .  32 ILE CD1  1 1 
        9 15446 1 1  32 ILE CG1  C -19.173  10.246  -2.461 1.00 . A A .  32 ILE CG1  1 1 
        9 15447 1 1  32 ILE CG2  C -20.130   8.505  -3.975 1.00 . A A .  32 ILE CG2  1 1 
        9 15448 1 1  32 ILE H    H -18.960   7.860  -1.530 1.00 . A A .  32 ILE H    1 1 
        9 15449 1 1  32 ILE HA   H -17.655   7.579  -3.981 1.00 . A A .  32 ILE HA   1 1 
        9 15450 1 1  32 ILE HB   H -18.575   9.892  -4.495 1.00 . A A .  32 ILE HB   1 1 
        9 15451 1 1  32 ILE HD11 H -20.313  12.027  -2.109 1.00 . A A .  32 ILE HD11 1 1 
        9 15452 1 1  32 ILE HD12 H -21.166  10.789  -3.032 1.00 . A A .  32 ILE HD12 1 1 
        9 15453 1 1  32 ILE HD13 H -19.903  11.750  -3.802 1.00 . A A .  32 ILE HD13 1 1 
        9 15454 1 1  32 ILE HG12 H -19.552   9.669  -1.629 1.00 . A A .  32 ILE HG12 1 1 
        9 15455 1 1  32 ILE HG13 H -18.267  10.753  -2.163 1.00 . A A .  32 ILE HG13 1 1 
        9 15456 1 1  32 ILE HG21 H -20.901   9.173  -4.330 1.00 . A A .  32 ILE HG21 1 1 
        9 15457 1 1  32 ILE HG22 H -20.477   7.989  -3.093 1.00 . A A .  32 ILE HG22 1 1 
        9 15458 1 1  32 ILE HG23 H -19.896   7.784  -4.745 1.00 . A A .  32 ILE HG23 1 1 
        9 15459 1 1  32 ILE N    N -18.063   7.751  -1.912 1.00 . A A .  32 ILE N    1 1 
        9 15460 1 1  32 ILE O    O -15.855   9.517  -4.163 1.00 . A A .  32 ILE O    1 1 
        9 15461 1 1  33 THR C    C -13.523   9.396  -2.481 1.00 . A A .  33 THR C    1 1 
        9 15462 1 1  33 THR CA   C -14.679  10.157  -1.822 1.00 . A A .  33 THR CA   1 1 
        9 15463 1 1  33 THR CB   C -14.376  10.349  -0.334 1.00 . A A .  33 THR CB   1 1 
        9 15464 1 1  33 THR CG2  C -14.598   9.033   0.412 1.00 . A A .  33 THR CG2  1 1 
        9 15465 1 1  33 THR H    H -16.434   9.085  -1.179 1.00 . A A .  33 THR H    1 1 
        9 15466 1 1  33 THR HA   H -14.785  11.123  -2.293 1.00 . A A .  33 THR HA   1 1 
        9 15467 1 1  33 THR HB   H -15.032  11.104   0.073 1.00 . A A .  33 THR HB   1 1 
        9 15468 1 1  33 THR HG1  H -12.623  10.212   0.497 1.00 . A A .  33 THR HG1  1 1 
        9 15469 1 1  33 THR HG21 H -14.204   9.116   1.414 1.00 . A A .  33 THR HG21 1 1 
        9 15470 1 1  33 THR HG22 H -14.092   8.233  -0.108 1.00 . A A .  33 THR HG22 1 1 
        9 15471 1 1  33 THR HG23 H -15.656   8.819   0.459 1.00 . A A .  33 THR HG23 1 1 
        9 15472 1 1  33 THR N    N -15.951   9.393  -1.974 1.00 . A A .  33 THR N    1 1 
        9 15473 1 1  33 THR O    O -12.389   9.829  -2.444 1.00 . A A .  33 THR O    1 1 
        9 15474 1 1  33 THR OG1  O -13.025  10.763  -0.178 1.00 . A A .  33 THR OG1  1 1 
        9 15475 1 1  34 ARG C    C -13.273   6.727  -4.943 1.00 . A A .  34 ARG C    1 1 
        9 15476 1 1  34 ARG CA   C -12.698   7.485  -3.746 1.00 . A A .  34 ARG CA   1 1 
        9 15477 1 1  34 ARG CB   C -12.107   6.491  -2.735 1.00 . A A .  34 ARG CB   1 1 
        9 15478 1 1  34 ARG CD   C -12.992   4.986  -0.899 1.00 . A A .  34 ARG CD   1 1 
        9 15479 1 1  34 ARG CG   C -13.155   5.410  -2.367 1.00 . A A .  34 ARG CG   1 1 
        9 15480 1 1  34 ARG CZ   C -13.831   3.186   0.492 1.00 . A A .  34 ARG CZ   1 1 
        9 15481 1 1  34 ARG H    H -14.717   7.928  -3.106 1.00 . A A .  34 ARG H    1 1 
        9 15482 1 1  34 ARG HA   H -11.920   8.155  -4.089 1.00 . A A .  34 ARG HA   1 1 
        9 15483 1 1  34 ARG HB2  H -11.234   6.019  -3.172 1.00 . A A .  34 ARG HB2  1 1 
        9 15484 1 1  34 ARG HB3  H -11.809   7.033  -1.849 1.00 . A A .  34 ARG HB3  1 1 
        9 15485 1 1  34 ARG HD2  H -11.992   4.614  -0.740 1.00 . A A .  34 ARG HD2  1 1 
        9 15486 1 1  34 ARG HD3  H -13.162   5.840  -0.260 1.00 . A A .  34 ARG HD3  1 1 
        9 15487 1 1  34 ARG HE   H -14.756   3.776  -1.163 1.00 . A A .  34 ARG HE   1 1 
        9 15488 1 1  34 ARG HG2  H -14.151   5.798  -2.510 1.00 . A A .  34 ARG HG2  1 1 
        9 15489 1 1  34 ARG HG3  H -13.021   4.547  -3.003 1.00 . A A .  34 ARG HG3  1 1 
        9 15490 1 1  34 ARG HH11 H -12.129   4.080   1.049 1.00 . A A .  34 ARG HH11 1 1 
        9 15491 1 1  34 ARG HH12 H -12.682   2.808   2.086 1.00 . A A .  34 ARG HH12 1 1 
        9 15492 1 1  34 ARG HH21 H -15.497   2.120   0.185 1.00 . A A .  34 ARG HH21 1 1 
        9 15493 1 1  34 ARG HH22 H -14.588   1.700   1.598 1.00 . A A .  34 ARG HH22 1 1 
        9 15494 1 1  34 ARG N    N -13.793   8.266  -3.086 1.00 . A A .  34 ARG N    1 1 
        9 15495 1 1  34 ARG NE   N -13.984   3.921  -0.575 1.00 . A A .  34 ARG NE   1 1 
        9 15496 1 1  34 ARG NH1  N -12.800   3.373   1.270 1.00 . A A .  34 ARG NH1  1 1 
        9 15497 1 1  34 ARG NH2  N -14.707   2.263   0.781 1.00 . A A .  34 ARG NH2  1 1 
        9 15498 1 1  34 ARG O    O -14.470   6.549  -5.052 1.00 . A A .  34 ARG O    1 1 
        9 15499 1 1  35 ASN C    C -12.808   4.035  -6.838 1.00 . A A .  35 ASN C    1 1 
        9 15500 1 1  35 ASN CA   C -12.929   5.553  -7.057 1.00 . A A .  35 ASN CA   1 1 
        9 15501 1 1  35 ASN CB   C -12.090   5.965  -8.274 1.00 . A A .  35 ASN CB   1 1 
        9 15502 1 1  35 ASN CG   C -11.908   7.484  -8.275 1.00 . A A .  35 ASN CG   1 1 
        9 15503 1 1  35 ASN H    H -11.471   6.456  -5.744 1.00 . A A .  35 ASN H    1 1 
        9 15504 1 1  35 ASN HA   H -13.951   5.816  -7.233 1.00 . A A .  35 ASN HA   1 1 
        9 15505 1 1  35 ASN HB2  H -11.122   5.488  -8.227 1.00 . A A .  35 ASN HB2  1 1 
        9 15506 1 1  35 ASN HB3  H -12.595   5.665  -9.179 1.00 . A A .  35 ASN HB3  1 1 
        9 15507 1 1  35 ASN HD21 H -13.826   7.856  -7.923 1.00 . A A .  35 ASN HD21 1 1 
        9 15508 1 1  35 ASN HD22 H -12.837   9.227  -8.073 1.00 . A A .  35 ASN HD22 1 1 
        9 15509 1 1  35 ASN N    N -12.431   6.290  -5.850 1.00 . A A .  35 ASN N    1 1 
        9 15510 1 1  35 ASN ND2  N -12.943   8.253  -8.074 1.00 . A A .  35 ASN ND2  1 1 
        9 15511 1 1  35 ASN O    O -11.932   3.584  -6.132 1.00 . A A .  35 ASN O    1 1 
        9 15512 1 1  35 ASN OD1  O -10.813   7.976  -8.462 1.00 . A A .  35 ASN OD1  1 1 
        9 15513 1 1  36 PRO C    C -12.158   1.242  -7.386 1.00 . A A .  36 PRO C    1 1 
        9 15514 1 1  36 PRO CA   C -13.599   1.755  -7.300 1.00 . A A .  36 PRO CA   1 1 
        9 15515 1 1  36 PRO CB   C -14.423   1.249  -8.492 1.00 . A A .  36 PRO CB   1 1 
        9 15516 1 1  36 PRO CD   C -14.782   3.641  -8.335 1.00 . A A .  36 PRO CD   1 1 
        9 15517 1 1  36 PRO CG   C -15.449   2.312  -8.724 1.00 . A A .  36 PRO CG   1 1 
        9 15518 1 1  36 PRO HA   H -14.058   1.445  -6.376 1.00 . A A .  36 PRO HA   1 1 
        9 15519 1 1  36 PRO HB2  H -13.793   1.132  -9.368 1.00 . A A .  36 PRO HB2  1 1 
        9 15520 1 1  36 PRO HB3  H -14.903   0.317  -8.253 1.00 . A A .  36 PRO HB3  1 1 
        9 15521 1 1  36 PRO HD2  H -14.406   4.151  -9.212 1.00 . A A .  36 PRO HD2  1 1 
        9 15522 1 1  36 PRO HD3  H -15.479   4.265  -7.800 1.00 . A A .  36 PRO HD3  1 1 
        9 15523 1 1  36 PRO HG2  H -15.747   2.325  -9.769 1.00 . A A .  36 PRO HG2  1 1 
        9 15524 1 1  36 PRO HG3  H -16.315   2.141  -8.098 1.00 . A A .  36 PRO HG3  1 1 
        9 15525 1 1  36 PRO N    N -13.665   3.237  -7.447 1.00 . A A .  36 PRO N    1 1 
        9 15526 1 1  36 PRO O    O -11.738   0.387  -6.631 1.00 . A A .  36 PRO O    1 1 
        9 15527 1 1  37 ARG C    C  -9.172   1.699  -7.263 1.00 . A A .  37 ARG C    1 1 
        9 15528 1 1  37 ARG CA   C -10.006   1.323  -8.492 1.00 . A A .  37 ARG CA   1 1 
        9 15529 1 1  37 ARG CB   C  -9.429   2.014  -9.728 1.00 . A A .  37 ARG CB   1 1 
        9 15530 1 1  37 ARG CD   C  -7.547   2.000 -11.371 1.00 . A A .  37 ARG CD   1 1 
        9 15531 1 1  37 ARG CG   C  -8.076   1.398 -10.067 1.00 . A A .  37 ARG CG   1 1 
        9 15532 1 1  37 ARG CZ   C  -7.605   4.169 -12.450 1.00 . A A .  37 ARG CZ   1 1 
        9 15533 1 1  37 ARG H    H -11.779   2.440  -8.914 1.00 . A A .  37 ARG H    1 1 
        9 15534 1 1  37 ARG HA   H  -9.979   0.255  -8.636 1.00 . A A .  37 ARG HA   1 1 
        9 15535 1 1  37 ARG HB2  H -10.105   1.886 -10.561 1.00 . A A .  37 ARG HB2  1 1 
        9 15536 1 1  37 ARG HB3  H  -9.302   3.067  -9.525 1.00 . A A .  37 ARG HB3  1 1 
        9 15537 1 1  37 ARG HD2  H  -6.496   1.775 -11.470 1.00 . A A .  37 ARG HD2  1 1 
        9 15538 1 1  37 ARG HD3  H  -8.085   1.579 -12.207 1.00 . A A .  37 ARG HD3  1 1 
        9 15539 1 1  37 ARG HE   H  -7.967   3.931 -10.513 1.00 . A A .  37 ARG HE   1 1 
        9 15540 1 1  37 ARG HG2  H  -7.382   1.600  -9.266 1.00 . A A .  37 ARG HG2  1 1 
        9 15541 1 1  37 ARG HG3  H  -8.191   0.332 -10.186 1.00 . A A .  37 ARG HG3  1 1 
        9 15542 1 1  37 ARG HH11 H  -7.169   2.576 -13.582 1.00 . A A .  37 ARG HH11 1 1 
        9 15543 1 1  37 ARG HH12 H  -7.198   4.098 -14.409 1.00 . A A .  37 ARG HH12 1 1 
        9 15544 1 1  37 ARG HH21 H  -8.008   5.925 -11.576 1.00 . A A .  37 ARG HH21 1 1 
        9 15545 1 1  37 ARG HH22 H  -7.672   5.993 -13.274 1.00 . A A .  37 ARG HH22 1 1 
        9 15546 1 1  37 ARG N    N -11.410   1.760  -8.317 1.00 . A A .  37 ARG N    1 1 
        9 15547 1 1  37 ARG NE   N  -7.739   3.478 -11.351 1.00 . A A .  37 ARG NE   1 1 
        9 15548 1 1  37 ARG NH1  N  -7.301   3.567 -13.568 1.00 . A A .  37 ARG NH1  1 1 
        9 15549 1 1  37 ARG NH2  N  -7.775   5.463 -12.433 1.00 . A A .  37 ARG NH2  1 1 
        9 15550 1 1  37 ARG O    O  -8.175   1.073  -6.968 1.00 . A A .  37 ARG O    1 1 
        9 15551 1 1  38 GLN C    C  -8.896   2.133  -4.228 1.00 . A A .  38 GLN C    1 1 
        9 15552 1 1  38 GLN CA   C  -8.753   3.144  -5.368 1.00 . A A .  38 GLN CA   1 1 
        9 15553 1 1  38 GLN CB   C  -9.212   4.522  -4.889 1.00 . A A .  38 GLN CB   1 1 
        9 15554 1 1  38 GLN CD   C  -7.343   5.803  -5.956 1.00 . A A .  38 GLN CD   1 1 
        9 15555 1 1  38 GLN CG   C  -8.857   5.576  -5.943 1.00 . A A .  38 GLN CG   1 1 
        9 15556 1 1  38 GLN H    H -10.351   3.237  -6.813 1.00 . A A .  38 GLN H    1 1 
        9 15557 1 1  38 GLN HA   H  -7.711   3.200  -5.649 1.00 . A A .  38 GLN HA   1 1 
        9 15558 1 1  38 GLN HB2  H -10.278   4.510  -4.731 1.00 . A A .  38 GLN HB2  1 1 
        9 15559 1 1  38 GLN HB3  H  -8.714   4.761  -3.964 1.00 . A A .  38 GLN HB3  1 1 
        9 15560 1 1  38 GLN HE21 H  -7.390   7.146  -4.493 1.00 . A A .  38 GLN HE21 1 1 
        9 15561 1 1  38 GLN HE22 H  -5.849   6.809  -5.120 1.00 . A A .  38 GLN HE22 1 1 
        9 15562 1 1  38 GLN HG2  H  -9.177   5.234  -6.916 1.00 . A A .  38 GLN HG2  1 1 
        9 15563 1 1  38 GLN HG3  H  -9.355   6.504  -5.705 1.00 . A A .  38 GLN HG3  1 1 
        9 15564 1 1  38 GLN N    N  -9.553   2.729  -6.556 1.00 . A A .  38 GLN N    1 1 
        9 15565 1 1  38 GLN NE2  N  -6.817   6.657  -5.120 1.00 . A A .  38 GLN NE2  1 1 
        9 15566 1 1  38 GLN O    O  -7.924   1.785  -3.588 1.00 . A A .  38 GLN O    1 1 
        9 15567 1 1  38 GLN OE1  O  -6.632   5.197  -6.732 1.00 . A A .  38 GLN OE1  1 1 
        9 15568 1 1  39 CYS C    C  -9.738  -0.702  -3.338 1.00 . A A .  39 CYS C    1 1 
        9 15569 1 1  39 CYS CA   C -10.210   0.660  -2.842 1.00 . A A .  39 CYS CA   1 1 
        9 15570 1 1  39 CYS CB   C -11.664   0.567  -2.398 1.00 . A A .  39 CYS CB   1 1 
        9 15571 1 1  39 CYS H    H -10.878   1.915  -4.469 1.00 . A A .  39 CYS H    1 1 
        9 15572 1 1  39 CYS HA   H  -9.598   0.968  -2.004 1.00 . A A .  39 CYS HA   1 1 
        9 15573 1 1  39 CYS HB2  H -12.260   0.194  -3.210 1.00 . A A .  39 CYS HB2  1 1 
        9 15574 1 1  39 CYS HB3  H -11.738  -0.099  -1.554 1.00 . A A .  39 CYS HB3  1 1 
        9 15575 1 1  39 CYS HG   H -13.151   2.107  -1.588 1.00 . A A .  39 CYS HG   1 1 
        9 15576 1 1  39 CYS N    N -10.081   1.644  -3.952 1.00 . A A .  39 CYS N    1 1 
        9 15577 1 1  39 CYS O    O  -9.256  -1.520  -2.582 1.00 . A A .  39 CYS O    1 1 
        9 15578 1 1  39 CYS SG   S -12.255   2.202  -1.920 1.00 . A A .  39 CYS SG   1 1 
        9 15579 1 1  40 ARG C    C  -7.911  -2.389  -4.912 1.00 . A A .  40 ARG C    1 1 
        9 15580 1 1  40 ARG CA   C  -9.412  -2.250  -5.162 1.00 . A A .  40 ARG CA   1 1 
        9 15581 1 1  40 ARG CB   C  -9.694  -2.284  -6.667 1.00 . A A .  40 ARG CB   1 1 
        9 15582 1 1  40 ARG CD   C  -9.454  -4.798  -6.577 1.00 . A A .  40 ARG CD   1 1 
        9 15583 1 1  40 ARG CG   C  -9.053  -3.521  -7.325 1.00 . A A .  40 ARG CG   1 1 
        9 15584 1 1  40 ARG CZ   C  -9.500  -7.179  -7.026 1.00 . A A .  40 ARG CZ   1 1 
        9 15585 1 1  40 ARG H    H -10.251  -0.267  -5.208 1.00 . A A .  40 ARG H    1 1 
        9 15586 1 1  40 ARG HA   H  -9.943  -3.049  -4.670 1.00 . A A .  40 ARG HA   1 1 
        9 15587 1 1  40 ARG HB2  H -10.760  -2.306  -6.827 1.00 . A A .  40 ARG HB2  1 1 
        9 15588 1 1  40 ARG HB3  H  -9.283  -1.394  -7.116 1.00 . A A .  40 ARG HB3  1 1 
        9 15589 1 1  40 ARG HD2  H  -8.868  -4.888  -5.675 1.00 . A A .  40 ARG HD2  1 1 
        9 15590 1 1  40 ARG HD3  H -10.503  -4.757  -6.324 1.00 . A A .  40 ARG HD3  1 1 
        9 15591 1 1  40 ARG HE   H  -8.813  -5.858  -8.339 1.00 . A A .  40 ARG HE   1 1 
        9 15592 1 1  40 ARG HG2  H  -9.390  -3.591  -8.349 1.00 . A A .  40 ARG HG2  1 1 
        9 15593 1 1  40 ARG HG3  H  -7.978  -3.423  -7.313 1.00 . A A .  40 ARG HG3  1 1 
        9 15594 1 1  40 ARG HH11 H -10.189  -6.550  -5.254 1.00 . A A .  40 ARG HH11 1 1 
        9 15595 1 1  40 ARG HH12 H -10.247  -8.262  -5.516 1.00 . A A .  40 ARG HH12 1 1 
        9 15596 1 1  40 ARG HH21 H  -8.881  -8.087  -8.700 1.00 . A A .  40 ARG HH21 1 1 
        9 15597 1 1  40 ARG HH22 H  -9.507  -9.131  -7.467 1.00 . A A .  40 ARG HH22 1 1 
        9 15598 1 1  40 ARG N    N  -9.866  -0.947  -4.612 1.00 . A A .  40 ARG N    1 1 
        9 15599 1 1  40 ARG NE   N  -9.202  -5.979  -7.448 1.00 . A A .  40 ARG NE   1 1 
        9 15600 1 1  40 ARG NH1  N -10.019  -7.343  -5.839 1.00 . A A .  40 ARG NH1  1 1 
        9 15601 1 1  40 ARG NH2  N  -9.279  -8.213  -7.791 1.00 . A A .  40 ARG NH2  1 1 
        9 15602 1 1  40 ARG O    O  -7.437  -3.407  -4.450 1.00 . A A .  40 ARG O    1 1 
        9 15603 1 1  41 GLU C    C  -5.413  -1.854  -3.553 1.00 . A A .  41 GLU C    1 1 
        9 15604 1 1  41 GLU CA   C  -5.692  -1.422  -4.993 1.00 . A A .  41 GLU CA   1 1 
        9 15605 1 1  41 GLU CB   C  -5.079  -0.038  -5.245 1.00 . A A .  41 GLU CB   1 1 
        9 15606 1 1  41 GLU CD   C  -4.727   1.729  -6.982 1.00 . A A .  41 GLU CD   1 1 
        9 15607 1 1  41 GLU CG   C  -5.068   0.254  -6.749 1.00 . A A .  41 GLU CG   1 1 
        9 15608 1 1  41 GLU H    H  -7.569  -0.551  -5.581 1.00 . A A .  41 GLU H    1 1 
        9 15609 1 1  41 GLU HA   H  -5.256  -2.139  -5.672 1.00 . A A .  41 GLU HA   1 1 
        9 15610 1 1  41 GLU HB2  H  -5.666   0.712  -4.735 1.00 . A A .  41 GLU HB2  1 1 
        9 15611 1 1  41 GLU HB3  H  -4.066  -0.017  -4.870 1.00 . A A .  41 GLU HB3  1 1 
        9 15612 1 1  41 GLU HG2  H  -4.325  -0.366  -7.230 1.00 . A A .  41 GLU HG2  1 1 
        9 15613 1 1  41 GLU HG3  H  -6.040   0.042  -7.166 1.00 . A A .  41 GLU HG3  1 1 
        9 15614 1 1  41 GLU N    N  -7.162  -1.362  -5.213 1.00 . A A .  41 GLU N    1 1 
        9 15615 1 1  41 GLU O    O  -4.425  -2.503  -3.273 1.00 . A A .  41 GLU O    1 1 
        9 15616 1 1  41 GLU OE1  O  -5.484   2.570  -6.526 1.00 . A A .  41 GLU OE1  1 1 
        9 15617 1 1  41 GLU OE2  O  -3.715   1.991  -7.612 1.00 . A A .  41 GLU OE2  1 1 
        9 15618 1 1  42 ARG C    C  -6.182  -3.435  -1.090 1.00 . A A .  42 ARG C    1 1 
        9 15619 1 1  42 ARG CA   C  -6.037  -1.915  -1.218 1.00 . A A .  42 ARG CA   1 1 
        9 15620 1 1  42 ARG CB   C  -7.052  -1.234  -0.299 1.00 . A A .  42 ARG CB   1 1 
        9 15621 1 1  42 ARG CD   C  -5.592   0.831  -0.228 1.00 . A A .  42 ARG CD   1 1 
        9 15622 1 1  42 ARG CG   C  -7.009   0.288  -0.495 1.00 . A A .  42 ARG CG   1 1 
        9 15623 1 1  42 ARG CZ   C  -3.558   1.194  -1.494 1.00 . A A .  42 ARG CZ   1 1 
        9 15624 1 1  42 ARG H    H  -7.079  -0.978  -2.877 1.00 . A A .  42 ARG H    1 1 
        9 15625 1 1  42 ARG HA   H  -5.037  -1.633  -0.926 1.00 . A A .  42 ARG HA   1 1 
        9 15626 1 1  42 ARG HB2  H  -8.043  -1.597  -0.530 1.00 . A A .  42 ARG HB2  1 1 
        9 15627 1 1  42 ARG HB3  H  -6.817  -1.467   0.728 1.00 . A A .  42 ARG HB3  1 1 
        9 15628 1 1  42 ARG HD2  H  -5.650   1.870   0.060 1.00 . A A .  42 ARG HD2  1 1 
        9 15629 1 1  42 ARG HD3  H  -5.124   0.268   0.566 1.00 . A A .  42 ARG HD3  1 1 
        9 15630 1 1  42 ARG HE   H  -5.145   0.278  -2.262 1.00 . A A .  42 ARG HE   1 1 
        9 15631 1 1  42 ARG HG2  H  -7.298   0.525  -1.510 1.00 . A A .  42 ARG HG2  1 1 
        9 15632 1 1  42 ARG HG3  H  -7.706   0.749   0.191 1.00 . A A .  42 ARG HG3  1 1 
        9 15633 1 1  42 ARG HH11 H  -3.612   1.854   0.395 1.00 . A A .  42 ARG HH11 1 1 
        9 15634 1 1  42 ARG HH12 H  -2.132   2.142  -0.457 1.00 . A A .  42 ARG HH12 1 1 
        9 15635 1 1  42 ARG HH21 H  -3.220   0.647  -3.390 1.00 . A A .  42 ARG HH21 1 1 
        9 15636 1 1  42 ARG HH22 H  -1.910   1.459  -2.599 1.00 . A A .  42 ARG HH22 1 1 
        9 15637 1 1  42 ARG N    N  -6.276  -1.506  -2.635 1.00 . A A .  42 ARG N    1 1 
        9 15638 1 1  42 ARG NE   N  -4.773   0.715  -1.468 1.00 . A A .  42 ARG NE   1 1 
        9 15639 1 1  42 ARG NH1  N  -3.062   1.775  -0.437 1.00 . A A .  42 ARG NH1  1 1 
        9 15640 1 1  42 ARG NH2  N  -2.841   1.092  -2.579 1.00 . A A .  42 ARG NH2  1 1 
        9 15641 1 1  42 ARG O    O  -5.431  -4.083  -0.392 1.00 . A A .  42 ARG O    1 1 
        9 15642 1 1  43 TRP C    C  -6.043  -6.229  -1.818 1.00 . A A .  43 TRP C    1 1 
        9 15643 1 1  43 TRP CA   C  -7.362  -5.483  -1.655 1.00 . A A .  43 TRP CA   1 1 
        9 15644 1 1  43 TRP CB   C  -8.305  -5.904  -2.784 1.00 . A A .  43 TRP CB   1 1 
        9 15645 1 1  43 TRP CD1  C  -8.352  -8.304  -3.585 1.00 . A A .  43 TRP CD1  1 1 
        9 15646 1 1  43 TRP CD2  C  -9.391  -8.042  -1.606 1.00 . A A .  43 TRP CD2  1 1 
        9 15647 1 1  43 TRP CE2  C  -9.489  -9.415  -1.940 1.00 . A A .  43 TRP CE2  1 1 
        9 15648 1 1  43 TRP CE3  C  -9.970  -7.615  -0.397 1.00 . A A .  43 TRP CE3  1 1 
        9 15649 1 1  43 TRP CG   C  -8.660  -7.357  -2.667 1.00 . A A .  43 TRP CG   1 1 
        9 15650 1 1  43 TRP CH2  C -10.705  -9.885   0.090 1.00 . A A .  43 TRP CH2  1 1 
        9 15651 1 1  43 TRP CZ2  C -10.137 -10.327  -1.107 1.00 . A A .  43 TRP CZ2  1 1 
        9 15652 1 1  43 TRP CZ3  C -10.623  -8.531   0.444 1.00 . A A .  43 TRP CZ3  1 1 
        9 15653 1 1  43 TRP H    H  -7.755  -3.465  -2.291 1.00 . A A .  43 TRP H    1 1 
        9 15654 1 1  43 TRP HA   H  -7.800  -5.741  -0.710 1.00 . A A .  43 TRP HA   1 1 
        9 15655 1 1  43 TRP HB2  H  -9.203  -5.314  -2.737 1.00 . A A .  43 TRP HB2  1 1 
        9 15656 1 1  43 TRP HB3  H  -7.818  -5.731  -3.733 1.00 . A A .  43 TRP HB3  1 1 
        9 15657 1 1  43 TRP HD1  H  -7.811  -8.134  -4.504 1.00 . A A .  43 TRP HD1  1 1 
        9 15658 1 1  43 TRP HE1  H  -8.752 -10.371  -3.637 1.00 . A A .  43 TRP HE1  1 1 
        9 15659 1 1  43 TRP HE3  H  -9.918  -6.575  -0.117 1.00 . A A .  43 TRP HE3  1 1 
        9 15660 1 1  43 TRP HH2  H -11.209 -10.584   0.741 1.00 . A A .  43 TRP HH2  1 1 
        9 15661 1 1  43 TRP HZ2  H -10.197 -11.370  -1.384 1.00 . A A .  43 TRP HZ2  1 1 
        9 15662 1 1  43 TRP HZ3  H -11.064  -8.190   1.369 1.00 . A A .  43 TRP HZ3  1 1 
        9 15663 1 1  43 TRP N    N  -7.152  -4.007  -1.748 1.00 . A A .  43 TRP N    1 1 
        9 15664 1 1  43 TRP NE1  N  -8.844  -9.522  -3.156 1.00 . A A .  43 TRP NE1  1 1 
        9 15665 1 1  43 TRP O    O  -5.641  -6.957  -0.946 1.00 . A A .  43 TRP O    1 1 
        9 15666 1 1  44 ASN C    C  -2.936  -6.145  -2.327 1.00 . A A .  44 ASN C    1 1 
        9 15667 1 1  44 ASN CA   C  -4.076  -6.779  -3.122 1.00 . A A .  44 ASN CA   1 1 
        9 15668 1 1  44 ASN CB   C  -3.727  -6.756  -4.613 1.00 . A A .  44 ASN CB   1 1 
        9 15669 1 1  44 ASN CG   C  -3.787  -5.317  -5.129 1.00 . A A .  44 ASN CG   1 1 
        9 15670 1 1  44 ASN H    H  -5.703  -5.443  -3.606 1.00 . A A .  44 ASN H    1 1 
        9 15671 1 1  44 ASN HA   H  -4.196  -7.806  -2.808 1.00 . A A .  44 ASN HA   1 1 
        9 15672 1 1  44 ASN HB2  H  -2.731  -7.150  -4.756 1.00 . A A .  44 ASN HB2  1 1 
        9 15673 1 1  44 ASN HB3  H  -4.435  -7.361  -5.158 1.00 . A A .  44 ASN HB3  1 1 
        9 15674 1 1  44 ASN HD21 H  -5.712  -5.420  -5.603 1.00 . A A .  44 ASN HD21 1 1 
        9 15675 1 1  44 ASN HD22 H  -4.964  -3.931  -5.924 1.00 . A A .  44 ASN HD22 1 1 
        9 15676 1 1  44 ASN N    N  -5.363  -6.047  -2.913 1.00 . A A .  44 ASN N    1 1 
        9 15677 1 1  44 ASN ND2  N  -4.915  -4.850  -5.590 1.00 . A A .  44 ASN ND2  1 1 
        9 15678 1 1  44 ASN O    O  -2.164  -6.831  -1.686 1.00 . A A .  44 ASN O    1 1 
        9 15679 1 1  44 ASN OD1  O  -2.798  -4.612  -5.113 1.00 . A A .  44 ASN OD1  1 1 
        9 15680 1 1  45 ASN C    C  -1.980  -4.024  -0.175 1.00 . A A .  45 ASN C    1 1 
        9 15681 1 1  45 ASN CA   C  -1.663  -4.198  -1.661 1.00 . A A .  45 ASN CA   1 1 
        9 15682 1 1  45 ASN CB   C  -1.396  -2.827  -2.283 1.00 . A A .  45 ASN CB   1 1 
        9 15683 1 1  45 ASN CG   C  -0.992  -2.999  -3.748 1.00 . A A .  45 ASN CG   1 1 
        9 15684 1 1  45 ASN H    H  -3.404  -4.315  -2.931 1.00 . A A .  45 ASN H    1 1 
        9 15685 1 1  45 ASN HA   H  -0.771  -4.811  -1.757 1.00 . A A .  45 ASN HA   1 1 
        9 15686 1 1  45 ASN HB2  H  -2.292  -2.225  -2.224 1.00 . A A .  45 ASN HB2  1 1 
        9 15687 1 1  45 ASN HB3  H  -0.599  -2.337  -1.746 1.00 . A A .  45 ASN HB3  1 1 
        9 15688 1 1  45 ASN HD21 H  -1.801  -1.279  -4.322 1.00 . A A .  45 ASN HD21 1 1 
        9 15689 1 1  45 ASN HD22 H  -1.055  -2.176  -5.554 1.00 . A A .  45 ASN HD22 1 1 
        9 15690 1 1  45 ASN N    N  -2.791  -4.853  -2.388 1.00 . A A .  45 ASN N    1 1 
        9 15691 1 1  45 ASN ND2  N  -1.309  -2.075  -4.614 1.00 . A A .  45 ASN ND2  1 1 
        9 15692 1 1  45 ASN O    O  -1.330  -3.253   0.502 1.00 . A A .  45 ASN O    1 1 
        9 15693 1 1  45 ASN OD1  O  -0.382  -3.986  -4.110 1.00 . A A .  45 ASN OD1  1 1 
        9 15694 1 1  46 TYR C    C  -3.790  -5.891   2.396 1.00 . A A .  46 TYR C    1 1 
        9 15695 1 1  46 TYR CA   C  -3.248  -4.571   1.823 1.00 . A A .  46 TYR CA   1 1 
        9 15696 1 1  46 TYR CB   C  -4.252  -3.410   2.028 1.00 . A A .  46 TYR CB   1 1 
        9 15697 1 1  46 TYR CD1  C  -3.758  -3.247   4.504 1.00 . A A .  46 TYR CD1  1 1 
        9 15698 1 1  46 TYR CD2  C  -3.647  -1.221   3.174 1.00 . A A .  46 TYR CD2  1 1 
        9 15699 1 1  46 TYR CE1  C  -3.412  -2.515   5.646 1.00 . A A .  46 TYR CE1  1 1 
        9 15700 1 1  46 TYR CE2  C  -3.302  -0.490   4.316 1.00 . A A .  46 TYR CE2  1 1 
        9 15701 1 1  46 TYR CG   C  -3.878  -2.603   3.266 1.00 . A A .  46 TYR CG   1 1 
        9 15702 1 1  46 TYR CZ   C  -3.184  -1.137   5.552 1.00 . A A .  46 TYR CZ   1 1 
        9 15703 1 1  46 TYR H    H  -3.474  -5.350  -0.191 1.00 . A A .  46 TYR H    1 1 
        9 15704 1 1  46 TYR HA   H  -2.323  -4.344   2.344 1.00 . A A .  46 TYR HA   1 1 
        9 15705 1 1  46 TYR HB2  H  -4.226  -2.768   1.160 1.00 . A A .  46 TYR HB2  1 1 
        9 15706 1 1  46 TYR HB3  H  -5.255  -3.801   2.146 1.00 . A A .  46 TYR HB3  1 1 
        9 15707 1 1  46 TYR HD1  H  -3.929  -4.309   4.577 1.00 . A A .  46 TYR HD1  1 1 
        9 15708 1 1  46 TYR HD2  H  -3.737  -0.719   2.221 1.00 . A A .  46 TYR HD2  1 1 
        9 15709 1 1  46 TYR HE1  H  -3.321  -3.014   6.600 1.00 . A A .  46 TYR HE1  1 1 
        9 15710 1 1  46 TYR HE2  H  -3.125   0.573   4.245 1.00 . A A .  46 TYR HE2  1 1 
        9 15711 1 1  46 TYR HH   H  -3.215   0.464   6.592 1.00 . A A .  46 TYR HH   1 1 
        9 15712 1 1  46 TYR N    N  -2.951  -4.726   0.359 1.00 . A A .  46 TYR N    1 1 
        9 15713 1 1  46 TYR O    O  -3.205  -6.453   3.301 1.00 . A A .  46 TYR O    1 1 
        9 15714 1 1  46 TYR OH   O  -2.843  -0.417   6.679 1.00 . A A .  46 TYR OH   1 1 
        9 15715 1 1  47 ILE C    C  -6.067  -8.545   1.299 1.00 . A A .  47 ILE C    1 1 
        9 15716 1 1  47 ILE CA   C  -5.443  -7.696   2.426 1.00 . A A .  47 ILE CA   1 1 
        9 15717 1 1  47 ILE CB   C  -6.462  -7.432   3.579 1.00 . A A .  47 ILE CB   1 1 
        9 15718 1 1  47 ILE CD1  C  -7.873  -5.829   2.219 1.00 . A A .  47 ILE CD1  1 1 
        9 15719 1 1  47 ILE CG1  C  -7.884  -7.098   3.074 1.00 . A A .  47 ILE CG1  1 1 
        9 15720 1 1  47 ILE CG2  C  -5.975  -6.271   4.450 1.00 . A A .  47 ILE CG2  1 1 
        9 15721 1 1  47 ILE H    H  -5.352  -5.940   1.155 1.00 . A A .  47 ILE H    1 1 
        9 15722 1 1  47 ILE HA   H  -4.618  -8.274   2.835 1.00 . A A .  47 ILE HA   1 1 
        9 15723 1 1  47 ILE HB   H  -6.516  -8.321   4.198 1.00 . A A .  47 ILE HB   1 1 
        9 15724 1 1  47 ILE HD11 H  -7.144  -5.926   1.443 1.00 . A A .  47 ILE HD11 1 1 
        9 15725 1 1  47 ILE HD12 H  -7.625  -4.980   2.839 1.00 . A A .  47 ILE HD12 1 1 
        9 15726 1 1  47 ILE HD13 H  -8.847  -5.681   1.782 1.00 . A A .  47 ILE HD13 1 1 
        9 15727 1 1  47 ILE HG12 H  -8.281  -7.921   2.506 1.00 . A A .  47 ILE HG12 1 1 
        9 15728 1 1  47 ILE HG13 H  -8.520  -6.931   3.929 1.00 . A A .  47 ILE HG13 1 1 
        9 15729 1 1  47 ILE HG21 H  -6.673  -6.114   5.259 1.00 . A A .  47 ILE HG21 1 1 
        9 15730 1 1  47 ILE HG22 H  -5.907  -5.372   3.858 1.00 . A A .  47 ILE HG22 1 1 
        9 15731 1 1  47 ILE HG23 H  -5.005  -6.508   4.858 1.00 . A A .  47 ILE HG23 1 1 
        9 15732 1 1  47 ILE N    N  -4.893  -6.402   1.887 1.00 . A A .  47 ILE N    1 1 
        9 15733 1 1  47 ILE O    O  -6.990  -8.147   0.617 1.00 . A A .  47 ILE O    1 1 
        9 15734 1 1  48 ASN C    C  -5.248 -11.993   0.158 1.00 . A A .  48 ASN C    1 1 
        9 15735 1 1  48 ASN CA   C  -6.046 -10.676   0.070 1.00 . A A .  48 ASN CA   1 1 
        9 15736 1 1  48 ASN CB   C  -5.919 -10.037  -1.348 1.00 . A A .  48 ASN CB   1 1 
        9 15737 1 1  48 ASN CG   C  -5.091 -10.904  -2.317 1.00 . A A .  48 ASN CG   1 1 
        9 15738 1 1  48 ASN H    H  -4.800 -10.001   1.682 1.00 . A A .  48 ASN H    1 1 
        9 15739 1 1  48 ASN HA   H  -7.087 -10.892   0.278 1.00 . A A .  48 ASN HA   1 1 
        9 15740 1 1  48 ASN HB2  H  -6.901  -9.891  -1.769 1.00 . A A .  48 ASN HB2  1 1 
        9 15741 1 1  48 ASN HB3  H  -5.444  -9.088  -1.255 1.00 . A A .  48 ASN HB3  1 1 
        9 15742 1 1  48 ASN HD21 H  -3.425  -9.852  -2.052 1.00 . A A .  48 ASN HD21 1 1 
        9 15743 1 1  48 ASN HD22 H  -3.292 -11.160  -3.125 1.00 . A A .  48 ASN HD22 1 1 
        9 15744 1 1  48 ASN N    N  -5.539  -9.730   1.116 1.00 . A A .  48 ASN N    1 1 
        9 15745 1 1  48 ASN ND2  N  -3.832 -10.616  -2.517 1.00 . A A .  48 ASN ND2  1 1 
        9 15746 1 1  48 ASN O    O  -5.817 -13.065   0.101 1.00 . A A .  48 ASN O    1 1 
        9 15747 1 1  48 ASN OD1  O  -5.598 -11.848  -2.892 1.00 . A A .  48 ASN OD1  1 1 
        9 15748 1 1  49 PRO C    C  -2.632 -13.448   1.755 1.00 . A A .  49 PRO C    1 1 
        9 15749 1 1  49 PRO CA   C  -3.061 -13.108   0.320 1.00 . A A .  49 PRO CA   1 1 
        9 15750 1 1  49 PRO CB   C  -1.867 -12.638  -0.528 1.00 . A A .  49 PRO CB   1 1 
        9 15751 1 1  49 PRO CD   C  -3.116 -10.699   0.344 1.00 . A A .  49 PRO CD   1 1 
        9 15752 1 1  49 PRO CG   C  -1.761 -11.146  -0.260 1.00 . A A .  49 PRO CG   1 1 
        9 15753 1 1  49 PRO HA   H  -3.530 -13.958  -0.149 1.00 . A A .  49 PRO HA   1 1 
        9 15754 1 1  49 PRO HB2  H  -0.960 -13.155  -0.234 1.00 . A A .  49 PRO HB2  1 1 
        9 15755 1 1  49 PRO HB3  H  -2.068 -12.812  -1.577 1.00 . A A .  49 PRO HB3  1 1 
        9 15756 1 1  49 PRO HD2  H  -2.994 -10.393   1.377 1.00 . A A .  49 PRO HD2  1 1 
        9 15757 1 1  49 PRO HD3  H  -3.549  -9.906  -0.232 1.00 . A A .  49 PRO HD3  1 1 
        9 15758 1 1  49 PRO HG2  H  -0.954 -10.947   0.439 1.00 . A A .  49 PRO HG2  1 1 
        9 15759 1 1  49 PRO HG3  H  -1.576 -10.606  -1.183 1.00 . A A .  49 PRO HG3  1 1 
        9 15760 1 1  49 PRO N    N  -3.939 -11.917   0.263 1.00 . A A .  49 PRO N    1 1 
        9 15761 1 1  49 PRO O    O  -3.371 -14.044   2.513 1.00 . A A .  49 PRO O    1 1 
        9 15762 1 1  50 ALA C    C   0.430 -12.701   3.643 1.00 . A A .  50 ALA C    1 1 
        9 15763 1 1  50 ALA CA   C  -0.942 -13.351   3.499 1.00 . A A .  50 ALA CA   1 1 
        9 15764 1 1  50 ALA CB   C  -0.822 -14.864   3.706 1.00 . A A .  50 ALA CB   1 1 
        9 15765 1 1  50 ALA H    H  -0.869 -12.586   1.492 1.00 . A A .  50 ALA H    1 1 
        9 15766 1 1  50 ALA HA   H  -1.620 -12.932   4.227 1.00 . A A .  50 ALA HA   1 1 
        9 15767 1 1  50 ALA HB1  H  -0.321 -15.304   2.857 1.00 . A A .  50 ALA HB1  1 1 
        9 15768 1 1  50 ALA HB2  H  -1.808 -15.293   3.803 1.00 . A A .  50 ALA HB2  1 1 
        9 15769 1 1  50 ALA HB3  H  -0.254 -15.062   4.602 1.00 . A A .  50 ALA HB3  1 1 
        9 15770 1 1  50 ALA N    N  -1.443 -13.066   2.125 1.00 . A A .  50 ALA N    1 1 
        9 15771 1 1  50 ALA O    O   1.271 -13.139   4.403 1.00 . A A .  50 ALA O    1 1 
        9 15772 1 1  51 LEU C    C   2.225 -10.391   4.350 1.00 . A A .  51 LEU C    1 1 
        9 15773 1 1  51 LEU CA   C   1.965 -10.949   2.949 1.00 . A A .  51 LEU CA   1 1 
        9 15774 1 1  51 LEU CB   C   1.981  -9.808   1.915 1.00 . A A .  51 LEU CB   1 1 
        9 15775 1 1  51 LEU CD1  C   0.796  -7.934   3.182 1.00 . A A .  51 LEU CD1  1 1 
        9 15776 1 1  51 LEU CD2  C   0.516  -8.154   0.696 1.00 . A A .  51 LEU CD2  1 1 
        9 15777 1 1  51 LEU CG   C   0.699  -8.932   2.011 1.00 . A A .  51 LEU CG   1 1 
        9 15778 1 1  51 LEU H    H  -0.043 -11.340   2.290 1.00 . A A .  51 LEU H    1 1 
        9 15779 1 1  51 LEU HA   H   2.747 -11.652   2.704 1.00 . A A .  51 LEU HA   1 1 
        9 15780 1 1  51 LEU HB2  H   2.854  -9.194   2.079 1.00 . A A .  51 LEU HB2  1 1 
        9 15781 1 1  51 LEU HB3  H   2.043 -10.243   0.927 1.00 . A A .  51 LEU HB3  1 1 
        9 15782 1 1  51 LEU HD11 H   0.083  -7.136   3.038 1.00 . A A .  51 LEU HD11 1 1 
        9 15783 1 1  51 LEU HD12 H   1.790  -7.518   3.233 1.00 . A A .  51 LEU HD12 1 1 
        9 15784 1 1  51 LEU HD13 H   0.569  -8.439   4.106 1.00 . A A .  51 LEU HD13 1 1 
        9 15785 1 1  51 LEU HD21 H  -0.405  -7.593   0.735 1.00 . A A .  51 LEU HD21 1 1 
        9 15786 1 1  51 LEU HD22 H   0.481  -8.844  -0.135 1.00 . A A .  51 LEU HD22 1 1 
        9 15787 1 1  51 LEU HD23 H   1.343  -7.477   0.564 1.00 . A A .  51 LEU HD23 1 1 
        9 15788 1 1  51 LEU HG   H  -0.161  -9.561   2.166 1.00 . A A .  51 LEU HG   1 1 
        9 15789 1 1  51 LEU N    N   0.655 -11.656   2.898 1.00 . A A .  51 LEU N    1 1 
        9 15790 1 1  51 LEU O    O   3.183  -9.678   4.569 1.00 . A A .  51 LEU O    1 1 
        9 15791 1 1  52 ARG C    C   3.054 -10.427   7.109 1.00 . A A .  52 ARG C    1 1 
        9 15792 1 1  52 ARG CA   C   1.600 -10.190   6.690 1.00 . A A .  52 ARG CA   1 1 
        9 15793 1 1  52 ARG CB   C   0.665 -10.921   7.657 1.00 . A A .  52 ARG CB   1 1 
        9 15794 1 1  52 ARG CD   C  -1.709 -11.132   8.404 1.00 . A A .  52 ARG CD   1 1 
        9 15795 1 1  52 ARG CG   C  -0.787 -10.589   7.311 1.00 . A A .  52 ARG CG   1 1 
        9 15796 1 1  52 ARG CZ   C  -2.135 -10.646  10.740 1.00 . A A .  52 ARG CZ   1 1 
        9 15797 1 1  52 ARG H    H   0.620 -11.283   5.114 1.00 . A A .  52 ARG H    1 1 
        9 15798 1 1  52 ARG HA   H   1.387  -9.131   6.715 1.00 . A A .  52 ARG HA   1 1 
        9 15799 1 1  52 ARG HB2  H   0.823 -11.986   7.572 1.00 . A A .  52 ARG HB2  1 1 
        9 15800 1 1  52 ARG HB3  H   0.874 -10.605   8.668 1.00 . A A .  52 ARG HB3  1 1 
        9 15801 1 1  52 ARG HD2  H  -2.733 -10.881   8.169 1.00 . A A .  52 ARG HD2  1 1 
        9 15802 1 1  52 ARG HD3  H  -1.606 -12.205   8.463 1.00 . A A .  52 ARG HD3  1 1 
        9 15803 1 1  52 ARG HE   H  -0.494 -10.034   9.804 1.00 . A A .  52 ARG HE   1 1 
        9 15804 1 1  52 ARG HG2  H  -0.904  -9.517   7.239 1.00 . A A .  52 ARG HG2  1 1 
        9 15805 1 1  52 ARG HG3  H  -1.045 -11.044   6.367 1.00 . A A .  52 ARG HG3  1 1 
        9 15806 1 1  52 ARG HH11 H  -3.509 -11.707   9.743 1.00 . A A .  52 ARG HH11 1 1 
        9 15807 1 1  52 ARG HH12 H  -3.869 -11.392  11.407 1.00 . A A .  52 ARG HH12 1 1 
        9 15808 1 1  52 ARG HH21 H  -0.948  -9.614  11.978 1.00 . A A .  52 ARG HH21 1 1 
        9 15809 1 1  52 ARG HH22 H  -2.419 -10.207  12.673 1.00 . A A .  52 ARG HH22 1 1 
        9 15810 1 1  52 ARG N    N   1.387 -10.708   5.306 1.00 . A A .  52 ARG N    1 1 
        9 15811 1 1  52 ARG NE   N  -1.338 -10.525   9.714 1.00 . A A .  52 ARG NE   1 1 
        9 15812 1 1  52 ARG NH1  N  -3.259 -11.299  10.621 1.00 . A A .  52 ARG NH1  1 1 
        9 15813 1 1  52 ARG NH2  N  -1.809 -10.114  11.887 1.00 . A A .  52 ARG NH2  1 1 
        9 15814 1 1  52 ARG O    O   3.540  -9.853   8.064 1.00 . A A .  52 ARG O    1 1 
        9 15815 1 1  53 THR C    C   5.972 -11.797   5.440 1.00 . A A .  53 THR C    1 1 
        9 15816 1 1  53 THR CA   C   5.184 -11.555   6.731 1.00 . A A .  53 THR CA   1 1 
        9 15817 1 1  53 THR CB   C   5.259 -12.805   7.613 1.00 . A A .  53 THR CB   1 1 
        9 15818 1 1  53 THR CG2  C   4.323 -13.880   7.058 1.00 . A A .  53 THR CG2  1 1 
        9 15819 1 1  53 THR H    H   3.337 -11.720   5.628 1.00 . A A .  53 THR H    1 1 
        9 15820 1 1  53 THR HA   H   5.616 -10.716   7.260 1.00 . A A .  53 THR HA   1 1 
        9 15821 1 1  53 THR HB   H   4.957 -12.556   8.618 1.00 . A A .  53 THR HB   1 1 
        9 15822 1 1  53 THR HG1  H   7.140 -12.675   7.136 1.00 . A A .  53 THR HG1  1 1 
        9 15823 1 1  53 THR HG21 H   4.477 -14.804   7.595 1.00 . A A .  53 THR HG21 1 1 
        9 15824 1 1  53 THR HG22 H   4.533 -14.034   6.010 1.00 . A A .  53 THR HG22 1 1 
        9 15825 1 1  53 THR HG23 H   3.298 -13.561   7.176 1.00 . A A .  53 THR HG23 1 1 
        9 15826 1 1  53 THR N    N   3.754 -11.271   6.394 1.00 . A A .  53 THR N    1 1 
        9 15827 1 1  53 THR O    O   6.519 -12.861   5.229 1.00 . A A .  53 THR O    1 1 
        9 15828 1 1  53 THR OG1  O   6.593 -13.295   7.625 1.00 . A A .  53 THR OG1  1 1 
        9 15829 1 1  54 ASP C    C   7.635  -9.704   3.056 1.00 . A A .  54 ASP C    1 1 
        9 15830 1 1  54 ASP CA   C   6.788 -10.960   3.285 1.00 . A A .  54 ASP CA   1 1 
        9 15831 1 1  54 ASP CB   C   5.789 -11.120   2.134 1.00 . A A .  54 ASP CB   1 1 
        9 15832 1 1  54 ASP CG   C   5.176 -12.522   2.177 1.00 . A A .  54 ASP CG   1 1 
        9 15833 1 1  54 ASP H    H   5.584  -9.960   4.772 1.00 . A A .  54 ASP H    1 1 
        9 15834 1 1  54 ASP HA   H   7.436 -11.823   3.320 1.00 . A A .  54 ASP HA   1 1 
        9 15835 1 1  54 ASP HB2  H   5.007 -10.381   2.231 1.00 . A A .  54 ASP HB2  1 1 
        9 15836 1 1  54 ASP HB3  H   6.297 -10.984   1.191 1.00 . A A .  54 ASP HB3  1 1 
        9 15837 1 1  54 ASP N    N   6.036 -10.811   4.575 1.00 . A A .  54 ASP N    1 1 
        9 15838 1 1  54 ASP O    O   7.272  -8.842   2.281 1.00 . A A .  54 ASP O    1 1 
        9 15839 1 1  54 ASP OD1  O   5.163 -13.108   3.247 1.00 . A A .  54 ASP OD1  1 1 
        9 15840 1 1  54 ASP OD2  O   4.731 -12.985   1.140 1.00 . A A .  54 ASP OD2  1 1 
        9 15841 1 1  55 PRO C    C  10.621  -8.566   2.420 1.00 . A A .  55 PRO C    1 1 
        9 15842 1 1  55 PRO CA   C   9.655  -8.419   3.599 1.00 . A A .  55 PRO CA   1 1 
        9 15843 1 1  55 PRO CB   C  10.410  -8.428   4.928 1.00 . A A .  55 PRO CB   1 1 
        9 15844 1 1  55 PRO CD   C   9.297 -10.572   4.698 1.00 . A A .  55 PRO CD   1 1 
        9 15845 1 1  55 PRO CG   C  10.567  -9.882   5.239 1.00 . A A .  55 PRO CG   1 1 
        9 15846 1 1  55 PRO HA   H   9.082  -7.512   3.507 1.00 . A A .  55 PRO HA   1 1 
        9 15847 1 1  55 PRO HB2  H  11.375  -7.942   4.828 1.00 . A A .  55 PRO HB2  1 1 
        9 15848 1 1  55 PRO HB3  H   9.824  -7.946   5.698 1.00 . A A .  55 PRO HB3  1 1 
        9 15849 1 1  55 PRO HD2  H   9.555 -11.501   4.204 1.00 . A A .  55 PRO HD2  1 1 
        9 15850 1 1  55 PRO HD3  H   8.583 -10.747   5.490 1.00 . A A .  55 PRO HD3  1 1 
        9 15851 1 1  55 PRO HG2  H  11.450 -10.270   4.742 1.00 . A A .  55 PRO HG2  1 1 
        9 15852 1 1  55 PRO HG3  H  10.644 -10.035   6.305 1.00 . A A .  55 PRO HG3  1 1 
        9 15853 1 1  55 PRO N    N   8.755  -9.594   3.731 1.00 . A A .  55 PRO N    1 1 
        9 15854 1 1  55 PRO O    O  11.188  -9.617   2.194 1.00 . A A .  55 PRO O    1 1 
        9 15855 1 1  56 TRP C    C  13.190  -7.432   0.988 1.00 . A A .  56 TRP C    1 1 
        9 15856 1 1  56 TRP CA   C  11.740  -7.587   0.502 1.00 . A A .  56 TRP CA   1 1 
        9 15857 1 1  56 TRP CB   C  11.379  -6.497  -0.533 1.00 . A A .  56 TRP CB   1 1 
        9 15858 1 1  56 TRP CD1  C   9.416  -5.255   0.492 1.00 . A A .  56 TRP CD1  1 1 
        9 15859 1 1  56 TRP CD2  C  11.289  -4.011   0.421 1.00 . A A .  56 TRP CD2  1 1 
        9 15860 1 1  56 TRP CE2  C  10.276  -3.190   0.976 1.00 . A A .  56 TRP CE2  1 1 
        9 15861 1 1  56 TRP CE3  C  12.574  -3.467   0.271 1.00 . A A .  56 TRP CE3  1 1 
        9 15862 1 1  56 TRP CG   C  10.717  -5.314   0.111 1.00 . A A .  56 TRP CG   1 1 
        9 15863 1 1  56 TRP CH2  C  11.820  -1.352   1.205 1.00 . A A .  56 TRP CH2  1 1 
        9 15864 1 1  56 TRP CZ2  C  10.534  -1.875   1.362 1.00 . A A .  56 TRP CZ2  1 1 
        9 15865 1 1  56 TRP CZ3  C  12.837  -2.149   0.662 1.00 . A A .  56 TRP CZ3  1 1 
        9 15866 1 1  56 TRP H    H  10.341  -6.687   1.877 1.00 . A A .  56 TRP H    1 1 
        9 15867 1 1  56 TRP HA   H  11.648  -8.559   0.033 1.00 . A A .  56 TRP HA   1 1 
        9 15868 1 1  56 TRP HB2  H  12.270  -6.166  -1.041 1.00 . A A .  56 TRP HB2  1 1 
        9 15869 1 1  56 TRP HB3  H  10.701  -6.915  -1.266 1.00 . A A .  56 TRP HB3  1 1 
        9 15870 1 1  56 TRP HD1  H   8.704  -6.060   0.408 1.00 . A A .  56 TRP HD1  1 1 
        9 15871 1 1  56 TRP HE1  H   8.276  -3.677   1.326 1.00 . A A .  56 TRP HE1  1 1 
        9 15872 1 1  56 TRP HE3  H  13.370  -4.071  -0.138 1.00 . A A .  56 TRP HE3  1 1 
        9 15873 1 1  56 TRP HH2  H  12.029  -0.336   1.504 1.00 . A A .  56 TRP HH2  1 1 
        9 15874 1 1  56 TRP HZ2  H   9.746  -1.266   1.780 1.00 . A A .  56 TRP HZ2  1 1 
        9 15875 1 1  56 TRP HZ3  H  13.826  -1.745   0.540 1.00 . A A .  56 TRP HZ3  1 1 
        9 15876 1 1  56 TRP N    N  10.810  -7.517   1.670 1.00 . A A .  56 TRP N    1 1 
        9 15877 1 1  56 TRP NE1  N   9.151  -3.989   0.992 1.00 . A A .  56 TRP NE1  1 1 
        9 15878 1 1  56 TRP O    O  13.466  -7.506   2.170 1.00 . A A .  56 TRP O    1 1 
        9 15879 1 1  57 SER C    C  16.195  -5.910  -0.267 1.00 . A A .  57 SER C    1 1 
        9 15880 1 1  57 SER CA   C  15.571  -7.128   0.453 1.00 . A A .  57 SER CA   1 1 
        9 15881 1 1  57 SER CB   C  16.275  -8.442   0.053 1.00 . A A .  57 SER CB   1 1 
        9 15882 1 1  57 SER H    H  13.867  -7.222  -0.871 1.00 . A A .  57 SER H    1 1 
        9 15883 1 1  57 SER HA   H  15.664  -6.985   1.521 1.00 . A A .  57 SER HA   1 1 
        9 15884 1 1  57 SER HB2  H  15.533  -9.193  -0.167 1.00 . A A .  57 SER HB2  1 1 
        9 15885 1 1  57 SER HB3  H  16.891  -8.293  -0.827 1.00 . A A .  57 SER HB3  1 1 
        9 15886 1 1  57 SER HG   H  17.519  -9.702   0.864 1.00 . A A .  57 SER HG   1 1 
        9 15887 1 1  57 SER N    N  14.121  -7.252   0.076 1.00 . A A .  57 SER N    1 1 
        9 15888 1 1  57 SER O    O  15.523  -5.216  -1.005 1.00 . A A .  57 SER O    1 1 
        9 15889 1 1  57 SER OG   O  17.072  -8.898   1.139 1.00 . A A .  57 SER OG   1 1 
        9 15890 1 1  58 PRO C    C  17.927  -4.357  -2.186 1.00 . A A .  58 PRO C    1 1 
        9 15891 1 1  58 PRO CA   C  18.184  -4.486  -0.677 1.00 . A A .  58 PRO CA   1 1 
        9 15892 1 1  58 PRO CB   C  19.660  -4.783  -0.387 1.00 . A A .  58 PRO CB   1 1 
        9 15893 1 1  58 PRO CD   C  18.388  -6.413   0.827 1.00 . A A .  58 PRO CD   1 1 
        9 15894 1 1  58 PRO CG   C  19.625  -5.516   0.911 1.00 . A A .  58 PRO CG   1 1 
        9 15895 1 1  58 PRO HA   H  17.903  -3.578  -0.177 1.00 . A A .  58 PRO HA   1 1 
        9 15896 1 1  58 PRO HB2  H  20.083  -5.406  -1.167 1.00 . A A .  58 PRO HB2  1 1 
        9 15897 1 1  58 PRO HB3  H  20.226  -3.867  -0.287 1.00 . A A .  58 PRO HB3  1 1 
        9 15898 1 1  58 PRO HD2  H  18.651  -7.357   0.375 1.00 . A A .  58 PRO HD2  1 1 
        9 15899 1 1  58 PRO HD3  H  17.949  -6.560   1.802 1.00 . A A .  58 PRO HD3  1 1 
        9 15900 1 1  58 PRO HG2  H  20.525  -6.110   1.033 1.00 . A A .  58 PRO HG2  1 1 
        9 15901 1 1  58 PRO HG3  H  19.521  -4.823   1.733 1.00 . A A .  58 PRO HG3  1 1 
        9 15902 1 1  58 PRO N    N  17.469  -5.646  -0.047 1.00 . A A .  58 PRO N    1 1 
        9 15903 1 1  58 PRO O    O  18.220  -3.344  -2.790 1.00 . A A .  58 PRO O    1 1 
        9 15904 1 1  59 GLU C    C  15.983  -4.345  -4.500 1.00 . A A .  59 GLU C    1 1 
        9 15905 1 1  59 GLU CA   C  17.118  -5.322  -4.251 1.00 . A A .  59 GLU CA   1 1 
        9 15906 1 1  59 GLU CB   C  16.719  -6.712  -4.750 1.00 . A A .  59 GLU CB   1 1 
        9 15907 1 1  59 GLU CD   C  17.514  -9.058  -5.085 1.00 . A A .  59 GLU CD   1 1 
        9 15908 1 1  59 GLU CG   C  17.844  -7.705  -4.451 1.00 . A A .  59 GLU CG   1 1 
        9 15909 1 1  59 GLU H    H  17.155  -6.163  -2.297 1.00 . A A .  59 GLU H    1 1 
        9 15910 1 1  59 GLU HA   H  18.003  -4.990  -4.774 1.00 . A A .  59 GLU HA   1 1 
        9 15911 1 1  59 GLU HB2  H  15.815  -7.028  -4.248 1.00 . A A .  59 GLU HB2  1 1 
        9 15912 1 1  59 GLU HB3  H  16.546  -6.677  -5.815 1.00 . A A .  59 GLU HB3  1 1 
        9 15913 1 1  59 GLU HG2  H  18.771  -7.331  -4.859 1.00 . A A .  59 GLU HG2  1 1 
        9 15914 1 1  59 GLU HG3  H  17.943  -7.826  -3.383 1.00 . A A .  59 GLU HG3  1 1 
        9 15915 1 1  59 GLU N    N  17.388  -5.374  -2.796 1.00 . A A .  59 GLU N    1 1 
        9 15916 1 1  59 GLU O    O  16.084  -3.465  -5.329 1.00 . A A .  59 GLU O    1 1 
        9 15917 1 1  59 GLU OE1  O  16.682  -9.084  -5.978 1.00 . A A .  59 GLU OE1  1 1 
        9 15918 1 1  59 GLU OE2  O  18.099 -10.044  -4.669 1.00 . A A .  59 GLU OE2  1 1 
        9 15919 1 1  60 GLU C    C  14.143  -2.205  -3.303 1.00 . A A .  60 GLU C    1 1 
        9 15920 1 1  60 GLU CA   C  13.779  -3.521  -3.980 1.00 . A A .  60 GLU CA   1 1 
        9 15921 1 1  60 GLU CB   C  12.494  -4.084  -3.379 1.00 . A A .  60 GLU CB   1 1 
        9 15922 1 1  60 GLU CD   C  10.721  -5.826  -3.673 1.00 . A A .  60 GLU CD   1 1 
        9 15923 1 1  60 GLU CG   C  12.133  -5.397  -4.078 1.00 . A A .  60 GLU CG   1 1 
        9 15924 1 1  60 GLU H    H  14.832  -5.175  -3.092 1.00 . A A .  60 GLU H    1 1 
        9 15925 1 1  60 GLU HA   H  13.635  -3.349  -5.040 1.00 . A A .  60 GLU HA   1 1 
        9 15926 1 1  60 GLU HB2  H  12.641  -4.260  -2.330 1.00 . A A .  60 GLU HB2  1 1 
        9 15927 1 1  60 GLU HB3  H  11.694  -3.373  -3.516 1.00 . A A .  60 GLU HB3  1 1 
        9 15928 1 1  60 GLU HG2  H  12.174  -5.258  -5.150 1.00 . A A .  60 GLU HG2  1 1 
        9 15929 1 1  60 GLU HG3  H  12.837  -6.163  -3.788 1.00 . A A .  60 GLU HG3  1 1 
        9 15930 1 1  60 GLU N    N  14.900  -4.471  -3.778 1.00 . A A .  60 GLU N    1 1 
        9 15931 1 1  60 GLU O    O  13.636  -1.170  -3.648 1.00 . A A .  60 GLU O    1 1 
        9 15932 1 1  60 GLU OE1  O   9.913  -4.953  -3.401 1.00 . A A .  60 GLU OE1  1 1 
        9 15933 1 1  60 GLU OE2  O  10.473  -7.020  -3.642 1.00 . A A .  60 GLU OE2  1 1 
        9 15934 1 1  61 ASP C    C  16.106  -0.066  -2.722 1.00 . A A .  61 ASP C    1 1 
        9 15935 1 1  61 ASP CA   C  15.430  -0.958  -1.681 1.00 . A A .  61 ASP CA   1 1 
        9 15936 1 1  61 ASP CB   C  16.410  -1.245  -0.532 1.00 . A A .  61 ASP CB   1 1 
        9 15937 1 1  61 ASP CG   C  16.473  -0.041   0.414 1.00 . A A .  61 ASP CG   1 1 
        9 15938 1 1  61 ASP H    H  15.452  -3.077  -2.084 1.00 . A A .  61 ASP H    1 1 
        9 15939 1 1  61 ASP HA   H  14.549  -0.463  -1.299 1.00 . A A .  61 ASP HA   1 1 
        9 15940 1 1  61 ASP HB2  H  16.078  -2.113   0.015 1.00 . A A .  61 ASP HB2  1 1 
        9 15941 1 1  61 ASP HB3  H  17.396  -1.430  -0.934 1.00 . A A .  61 ASP HB3  1 1 
        9 15942 1 1  61 ASP N    N  15.035  -2.231  -2.347 1.00 . A A .  61 ASP N    1 1 
        9 15943 1 1  61 ASP O    O  15.682   1.042  -2.979 1.00 . A A .  61 ASP O    1 1 
        9 15944 1 1  61 ASP OD1  O  15.492   0.200   1.099 1.00 . A A .  61 ASP OD1  1 1 
        9 15945 1 1  61 ASP OD2  O  17.498   0.620   0.433 1.00 . A A .  61 ASP OD2  1 1 
        9 15946 1 1  62 MET C    C  16.879   0.529  -5.504 1.00 . A A .  62 MET C    1 1 
        9 15947 1 1  62 MET CA   C  17.852   0.246  -4.362 1.00 . A A .  62 MET CA   1 1 
        9 15948 1 1  62 MET CB   C  19.055  -0.537  -4.893 1.00 . A A .  62 MET CB   1 1 
        9 15949 1 1  62 MET CE   C  22.322  -1.913  -2.825 1.00 . A A .  62 MET CE   1 1 
        9 15950 1 1  62 MET CG   C  20.098  -0.685  -3.784 1.00 . A A .  62 MET CG   1 1 
        9 15951 1 1  62 MET H    H  17.471  -1.454  -3.110 1.00 . A A .  62 MET H    1 1 
        9 15952 1 1  62 MET HA   H  18.187   1.176  -3.931 1.00 . A A .  62 MET HA   1 1 
        9 15953 1 1  62 MET HB2  H  18.731  -1.516  -5.218 1.00 . A A .  62 MET HB2  1 1 
        9 15954 1 1  62 MET HB3  H  19.491  -0.007  -5.726 1.00 . A A .  62 MET HB3  1 1 
        9 15955 1 1  62 MET HE1  H  22.580  -0.974  -2.355 1.00 . A A .  62 MET HE1  1 1 
        9 15956 1 1  62 MET HE2  H  23.215  -2.502  -2.980 1.00 . A A .  62 MET HE2  1 1 
        9 15957 1 1  62 MET HE3  H  21.642  -2.456  -2.189 1.00 . A A .  62 MET HE3  1 1 
        9 15958 1 1  62 MET HG2  H  20.408   0.293  -3.449 1.00 . A A .  62 MET HG2  1 1 
        9 15959 1 1  62 MET HG3  H  19.668  -1.229  -2.955 1.00 . A A .  62 MET HG3  1 1 
        9 15960 1 1  62 MET N    N  17.152  -0.555  -3.330 1.00 . A A .  62 MET N    1 1 
        9 15961 1 1  62 MET O    O  16.918   1.576  -6.121 1.00 . A A .  62 MET O    1 1 
        9 15962 1 1  62 MET SD   S  21.531  -1.588  -4.421 1.00 . A A .  62 MET SD   1 1 
        9 15963 1 1  63 LEU C    C  13.894   0.757  -6.385 1.00 . A A .  63 LEU C    1 1 
        9 15964 1 1  63 LEU CA   C  15.014  -0.167  -6.899 1.00 . A A .  63 LEU CA   1 1 
        9 15965 1 1  63 LEU CB   C  14.433  -1.529  -7.352 1.00 . A A .  63 LEU CB   1 1 
        9 15966 1 1  63 LEU CD1  C  13.470  -2.861  -9.237 1.00 . A A .  63 LEU CD1  1 1 
        9 15967 1 1  63 LEU CD2  C  13.155  -0.373  -9.197 1.00 . A A .  63 LEU CD2  1 1 
        9 15968 1 1  63 LEU CG   C  14.116  -1.525  -8.858 1.00 . A A .  63 LEU CG   1 1 
        9 15969 1 1  63 LEU H    H  15.979  -1.242  -5.271 1.00 . A A .  63 LEU H    1 1 
        9 15970 1 1  63 LEU HA   H  15.517   0.313  -7.729 1.00 . A A .  63 LEU HA   1 1 
        9 15971 1 1  63 LEU HB2  H  15.161  -2.300  -7.155 1.00 . A A .  63 LEU HB2  1 1 
        9 15972 1 1  63 LEU HB3  H  13.530  -1.749  -6.799 1.00 . A A .  63 LEU HB3  1 1 
        9 15973 1 1  63 LEU HD11 H  14.191  -3.657  -9.116 1.00 . A A .  63 LEU HD11 1 1 
        9 15974 1 1  63 LEU HD12 H  13.145  -2.825 -10.266 1.00 . A A .  63 LEU HD12 1 1 
        9 15975 1 1  63 LEU HD13 H  12.620  -3.046  -8.597 1.00 . A A .  63 LEU HD13 1 1 
        9 15976 1 1  63 LEU HD21 H  12.690  -0.556 -10.156 1.00 . A A .  63 LEU HD21 1 1 
        9 15977 1 1  63 LEU HD22 H  13.711   0.553  -9.244 1.00 . A A .  63 LEU HD22 1 1 
        9 15978 1 1  63 LEU HD23 H  12.392  -0.297  -8.437 1.00 . A A .  63 LEU HD23 1 1 
        9 15979 1 1  63 LEU HG   H  15.035  -1.404  -9.414 1.00 . A A .  63 LEU HG   1 1 
        9 15980 1 1  63 LEU N    N  15.997  -0.396  -5.791 1.00 . A A .  63 LEU N    1 1 
        9 15981 1 1  63 LEU O    O  13.276   1.487  -7.131 1.00 . A A .  63 LEU O    1 1 
        9 15982 1 1  64 LEU C    C  13.117   3.004  -4.361 1.00 . A A .  64 LEU C    1 1 
        9 15983 1 1  64 LEU CA   C  12.574   1.588  -4.519 1.00 . A A .  64 LEU CA   1 1 
        9 15984 1 1  64 LEU CB   C  12.166   1.013  -3.148 1.00 . A A .  64 LEU CB   1 1 
        9 15985 1 1  64 LEU CD1  C  10.139   1.135  -1.612 1.00 . A A .  64 LEU CD1  1 1 
        9 15986 1 1  64 LEU CD2  C  11.927   2.849  -1.381 1.00 . A A .  64 LEU CD2  1 1 
        9 15987 1 1  64 LEU CG   C  11.177   1.962  -2.395 1.00 . A A .  64 LEU CG   1 1 
        9 15988 1 1  64 LEU H    H  14.159   0.133  -4.525 1.00 . A A .  64 LEU H    1 1 
        9 15989 1 1  64 LEU HA   H  11.715   1.601  -5.175 1.00 . A A .  64 LEU HA   1 1 
        9 15990 1 1  64 LEU HB2  H  11.695   0.055  -3.314 1.00 . A A .  64 LEU HB2  1 1 
        9 15991 1 1  64 LEU HB3  H  13.055   0.865  -2.552 1.00 . A A .  64 LEU HB3  1 1 
        9 15992 1 1  64 LEU HD11 H  10.632   0.610  -0.808 1.00 . A A .  64 LEU HD11 1 1 
        9 15993 1 1  64 LEU HD12 H   9.664   0.423  -2.268 1.00 . A A .  64 LEU HD12 1 1 
        9 15994 1 1  64 LEU HD13 H   9.391   1.795  -1.201 1.00 . A A .  64 LEU HD13 1 1 
        9 15995 1 1  64 LEU HD21 H  11.211   3.416  -0.806 1.00 . A A .  64 LEU HD21 1 1 
        9 15996 1 1  64 LEU HD22 H  12.584   3.527  -1.899 1.00 . A A .  64 LEU HD22 1 1 
        9 15997 1 1  64 LEU HD23 H  12.505   2.228  -0.715 1.00 . A A .  64 LEU HD23 1 1 
        9 15998 1 1  64 LEU HG   H  10.658   2.590  -3.107 1.00 . A A .  64 LEU HG   1 1 
        9 15999 1 1  64 LEU N    N  13.641   0.726  -5.106 1.00 . A A .  64 LEU N    1 1 
        9 16000 1 1  64 LEU O    O  12.452   3.969  -4.664 1.00 . A A .  64 LEU O    1 1 
        9 16001 1 1  65 ASP C    C  14.733   5.306  -5.000 1.00 . A A .  65 ASP C    1 1 
        9 16002 1 1  65 ASP CA   C  14.913   4.496  -3.713 1.00 . A A .  65 ASP CA   1 1 
        9 16003 1 1  65 ASP CB   C  16.405   4.366  -3.401 1.00 . A A .  65 ASP CB   1 1 
        9 16004 1 1  65 ASP CG   C  16.959   5.725  -2.971 1.00 . A A .  65 ASP CG   1 1 
        9 16005 1 1  65 ASP H    H  14.849   2.344  -3.654 1.00 . A A .  65 ASP H    1 1 
        9 16006 1 1  65 ASP HA   H  14.417   5.000  -2.897 1.00 . A A .  65 ASP HA   1 1 
        9 16007 1 1  65 ASP HB2  H  16.541   3.651  -2.603 1.00 . A A .  65 ASP HB2  1 1 
        9 16008 1 1  65 ASP HB3  H  16.929   4.027  -4.283 1.00 . A A .  65 ASP HB3  1 1 
        9 16009 1 1  65 ASP N    N  14.326   3.138  -3.890 1.00 . A A .  65 ASP N    1 1 
        9 16010 1 1  65 ASP O    O  14.616   6.514  -4.973 1.00 . A A .  65 ASP O    1 1 
        9 16011 1 1  65 ASP OD1  O  16.267   6.425  -2.251 1.00 . A A .  65 ASP OD1  1 1 
        9 16012 1 1  65 ASP OD2  O  18.067   6.043  -3.370 1.00 . A A .  65 ASP OD2  1 1 
        9 16013 1 1  66 GLN C    C  13.086   5.849  -7.543 1.00 . A A .  66 GLN C    1 1 
        9 16014 1 1  66 GLN CA   C  14.539   5.380  -7.414 1.00 . A A .  66 GLN CA   1 1 
        9 16015 1 1  66 GLN CB   C  14.901   4.444  -8.582 1.00 . A A .  66 GLN CB   1 1 
        9 16016 1 1  66 GLN CD   C  13.961   5.999 -10.310 1.00 . A A .  66 GLN CD   1 1 
        9 16017 1 1  66 GLN CG   C  15.216   5.260  -9.843 1.00 . A A .  66 GLN CG   1 1 
        9 16018 1 1  66 GLN H    H  14.810   3.671  -6.124 1.00 . A A .  66 GLN H    1 1 
        9 16019 1 1  66 GLN HA   H  15.192   6.239  -7.421 1.00 . A A .  66 GLN HA   1 1 
        9 16020 1 1  66 GLN HB2  H  15.768   3.859  -8.311 1.00 . A A .  66 GLN HB2  1 1 
        9 16021 1 1  66 GLN HB3  H  14.074   3.778  -8.784 1.00 . A A .  66 GLN HB3  1 1 
        9 16022 1 1  66 GLN HE21 H  14.614   7.778  -9.717 1.00 . A A .  66 GLN HE21 1 1 
        9 16023 1 1  66 GLN HE22 H  13.077   7.772 -10.436 1.00 . A A .  66 GLN HE22 1 1 
        9 16024 1 1  66 GLN HG2  H  15.995   5.975  -9.625 1.00 . A A .  66 GLN HG2  1 1 
        9 16025 1 1  66 GLN HG3  H  15.550   4.595 -10.625 1.00 . A A .  66 GLN HG3  1 1 
        9 16026 1 1  66 GLN N    N  14.712   4.647  -6.125 1.00 . A A .  66 GLN N    1 1 
        9 16027 1 1  66 GLN NE2  N  13.877   7.291 -10.140 1.00 . A A .  66 GLN NE2  1 1 
        9 16028 1 1  66 GLN O    O  12.818   6.961  -7.953 1.00 . A A .  66 GLN O    1 1 
        9 16029 1 1  66 GLN OE1  O  13.047   5.396 -10.838 1.00 . A A .  66 GLN OE1  1 1 
        9 16030 1 1  67 LYS C    C  10.376   6.370  -6.140 1.00 . A A .  67 LYS C    1 1 
        9 16031 1 1  67 LYS CA   C  10.712   5.422  -7.294 1.00 . A A .  67 LYS CA   1 1 
        9 16032 1 1  67 LYS CB   C   9.818   4.176  -7.216 1.00 . A A .  67 LYS CB   1 1 
        9 16033 1 1  67 LYS CD   C  10.505   3.561  -9.557 1.00 . A A .  67 LYS CD   1 1 
        9 16034 1 1  67 LYS CE   C  10.706   2.370 -10.497 1.00 . A A .  67 LYS CE   1 1 
        9 16035 1 1  67 LYS CG   C  10.385   3.065  -8.109 1.00 . A A .  67 LYS CG   1 1 
        9 16036 1 1  67 LYS H    H  12.382   4.123  -6.859 1.00 . A A .  67 LYS H    1 1 
        9 16037 1 1  67 LYS HA   H  10.544   5.929  -8.233 1.00 . A A .  67 LYS HA   1 1 
        9 16038 1 1  67 LYS HB2  H   9.775   3.824  -6.194 1.00 . A A .  67 LYS HB2  1 1 
        9 16039 1 1  67 LYS HB3  H   8.823   4.428  -7.550 1.00 . A A .  67 LYS HB3  1 1 
        9 16040 1 1  67 LYS HD2  H   9.603   4.090  -9.834 1.00 . A A .  67 LYS HD2  1 1 
        9 16041 1 1  67 LYS HD3  H  11.351   4.225  -9.639 1.00 . A A .  67 LYS HD3  1 1 
        9 16042 1 1  67 LYS HE2  H  11.514   1.753 -10.129 1.00 . A A .  67 LYS HE2  1 1 
        9 16043 1 1  67 LYS HE3  H   9.799   1.786 -10.538 1.00 . A A .  67 LYS HE3  1 1 
        9 16044 1 1  67 LYS HG2  H  11.361   2.777  -7.746 1.00 . A A .  67 LYS HG2  1 1 
        9 16045 1 1  67 LYS HG3  H   9.724   2.211  -8.075 1.00 . A A .  67 LYS HG3  1 1 
        9 16046 1 1  67 LYS HZ1  H  10.343   2.505 -12.543 1.00 . A A .  67 LYS HZ1  1 1 
        9 16047 1 1  67 LYS HZ2  H  11.988   2.530 -12.130 1.00 . A A .  67 LYS HZ2  1 1 
        9 16048 1 1  67 LYS HZ3  H  11.027   3.906 -11.865 1.00 . A A .  67 LYS HZ3  1 1 
        9 16049 1 1  67 LYS N    N  12.145   5.015  -7.192 1.00 . A A .  67 LYS N    1 1 
        9 16050 1 1  67 LYS NZ   N  11.042   2.864 -11.862 1.00 . A A .  67 LYS NZ   1 1 
        9 16051 1 1  67 LYS O    O   9.894   7.466  -6.340 1.00 . A A .  67 LYS O    1 1 
        9 16052 1 1  68 TYR C    C  10.991   8.196  -3.975 1.00 . A A .  68 TYR C    1 1 
        9 16053 1 1  68 TYR CA   C  10.353   6.815  -3.751 1.00 . A A .  68 TYR CA   1 1 
        9 16054 1 1  68 TYR CB   C  10.944   6.129  -2.498 1.00 . A A .  68 TYR CB   1 1 
        9 16055 1 1  68 TYR CD1  C  12.476   7.859  -1.491 1.00 . A A .  68 TYR CD1  1 1 
        9 16056 1 1  68 TYR CD2  C  10.390   7.366  -0.359 1.00 . A A .  68 TYR CD2  1 1 
        9 16057 1 1  68 TYR CE1  C  12.793   8.799  -0.506 1.00 . A A .  68 TYR CE1  1 1 
        9 16058 1 1  68 TYR CE2  C  10.707   8.306   0.628 1.00 . A A .  68 TYR CE2  1 1 
        9 16059 1 1  68 TYR CG   C  11.276   7.142  -1.419 1.00 . A A .  68 TYR CG   1 1 
        9 16060 1 1  68 TYR CZ   C  11.908   9.023   0.555 1.00 . A A .  68 TYR CZ   1 1 
        9 16061 1 1  68 TYR H    H  11.034   5.071  -4.805 1.00 . A A .  68 TYR H    1 1 
        9 16062 1 1  68 TYR HA   H   9.285   6.928  -3.637 1.00 . A A .  68 TYR HA   1 1 
        9 16063 1 1  68 TYR HB2  H  10.230   5.416  -2.109 1.00 . A A .  68 TYR HB2  1 1 
        9 16064 1 1  68 TYR HB3  H  11.846   5.604  -2.778 1.00 . A A .  68 TYR HB3  1 1 
        9 16065 1 1  68 TYR HD1  H  13.159   7.685  -2.311 1.00 . A A .  68 TYR HD1  1 1 
        9 16066 1 1  68 TYR HD2  H   9.464   6.814  -0.302 1.00 . A A .  68 TYR HD2  1 1 
        9 16067 1 1  68 TYR HE1  H  13.720   9.351  -0.566 1.00 . A A .  68 TYR HE1  1 1 
        9 16068 1 1  68 TYR HE2  H  10.026   8.479   1.445 1.00 . A A .  68 TYR HE2  1 1 
        9 16069 1 1  68 TYR HH   H  13.137  10.207   1.412 1.00 . A A .  68 TYR HH   1 1 
        9 16070 1 1  68 TYR N    N  10.639   5.954  -4.935 1.00 . A A .  68 TYR N    1 1 
        9 16071 1 1  68 TYR O    O  10.444   9.213  -3.604 1.00 . A A .  68 TYR O    1 1 
        9 16072 1 1  68 TYR OH   O  12.220   9.951   1.528 1.00 . A A .  68 TYR OH   1 1 
        9 16073 1 1  69 ALA C    C  11.849  10.467  -5.562 1.00 . A A .  69 ALA C    1 1 
        9 16074 1 1  69 ALA CA   C  12.814   9.535  -4.824 1.00 . A A .  69 ALA CA   1 1 
        9 16075 1 1  69 ALA CB   C  14.066   9.295  -5.674 1.00 . A A .  69 ALA CB   1 1 
        9 16076 1 1  69 ALA H    H  12.564   7.403  -4.870 1.00 . A A .  69 ALA H    1 1 
        9 16077 1 1  69 ALA HA   H  13.096   9.980  -3.881 1.00 . A A .  69 ALA HA   1 1 
        9 16078 1 1  69 ALA HB1  H  14.847   8.879  -5.053 1.00 . A A .  69 ALA HB1  1 1 
        9 16079 1 1  69 ALA HB2  H  14.406  10.229  -6.097 1.00 . A A .  69 ALA HB2  1 1 
        9 16080 1 1  69 ALA HB3  H  13.834   8.601  -6.469 1.00 . A A .  69 ALA HB3  1 1 
        9 16081 1 1  69 ALA N    N  12.141   8.233  -4.577 1.00 . A A .  69 ALA N    1 1 
        9 16082 1 1  69 ALA O    O  11.769  11.648  -5.284 1.00 . A A .  69 ALA O    1 1 
        9 16083 1 1  70 GLU C    C   8.762  10.698  -6.621 1.00 . A A .  70 GLU C    1 1 
        9 16084 1 1  70 GLU CA   C  10.146  10.764  -7.278 1.00 . A A .  70 GLU CA   1 1 
        9 16085 1 1  70 GLU CB   C  10.063  10.201  -8.701 1.00 . A A .  70 GLU CB   1 1 
        9 16086 1 1  70 GLU CD   C  11.337   9.842 -10.823 1.00 . A A .  70 GLU CD   1 1 
        9 16087 1 1  70 GLU CG   C  11.329  10.573  -9.479 1.00 . A A .  70 GLU CG   1 1 
        9 16088 1 1  70 GLU H    H  11.199   8.982  -6.702 1.00 . A A .  70 GLU H    1 1 
        9 16089 1 1  70 GLU HA   H  10.478  11.793  -7.316 1.00 . A A .  70 GLU HA   1 1 
        9 16090 1 1  70 GLU HB2  H   9.977   9.124  -8.652 1.00 . A A .  70 GLU HB2  1 1 
        9 16091 1 1  70 GLU HB3  H   9.202  10.610  -9.204 1.00 . A A .  70 GLU HB3  1 1 
        9 16092 1 1  70 GLU HG2  H  11.346  11.641  -9.649 1.00 . A A .  70 GLU HG2  1 1 
        9 16093 1 1  70 GLU HG3  H  12.200  10.285  -8.909 1.00 . A A .  70 GLU HG3  1 1 
        9 16094 1 1  70 GLU N    N  11.115   9.937  -6.502 1.00 . A A .  70 GLU N    1 1 
        9 16095 1 1  70 GLU O    O   8.127  11.705  -6.378 1.00 . A A .  70 GLU O    1 1 
        9 16096 1 1  70 GLU OE1  O  11.457   8.628 -10.813 1.00 . A A .  70 GLU OE1  1 1 
        9 16097 1 1  70 GLU OE2  O  11.223  10.510 -11.838 1.00 . A A .  70 GLU OE2  1 1 
        9 16098 1 1  71 TYR C    C   6.951   9.705  -4.265 1.00 . A A .  71 TYR C    1 1 
        9 16099 1 1  71 TYR CA   C   6.930   9.354  -5.755 1.00 . A A .  71 TYR CA   1 1 
        9 16100 1 1  71 TYR CB   C   6.477   7.906  -5.937 1.00 . A A .  71 TYR CB   1 1 
        9 16101 1 1  71 TYR CD1  C   5.009   8.026  -7.984 1.00 . A A .  71 TYR CD1  1 1 
        9 16102 1 1  71 TYR CD2  C   7.194   6.995  -8.185 1.00 . A A .  71 TYR CD2  1 1 
        9 16103 1 1  71 TYR CE1  C   4.768   7.779  -9.341 1.00 . A A .  71 TYR CE1  1 1 
        9 16104 1 1  71 TYR CE2  C   6.954   6.749  -9.541 1.00 . A A .  71 TYR CE2  1 1 
        9 16105 1 1  71 TYR CG   C   6.221   7.634  -7.405 1.00 . A A .  71 TYR CG   1 1 
        9 16106 1 1  71 TYR CZ   C   5.740   7.141 -10.119 1.00 . A A .  71 TYR CZ   1 1 
        9 16107 1 1  71 TYR H    H   8.808   8.718  -6.590 1.00 . A A .  71 TYR H    1 1 
        9 16108 1 1  71 TYR HA   H   6.238  10.004  -6.253 1.00 . A A .  71 TYR HA   1 1 
        9 16109 1 1  71 TYR HB2  H   7.246   7.242  -5.573 1.00 . A A .  71 TYR HB2  1 1 
        9 16110 1 1  71 TYR HB3  H   5.569   7.741  -5.382 1.00 . A A .  71 TYR HB3  1 1 
        9 16111 1 1  71 TYR HD1  H   4.258   8.519  -7.384 1.00 . A A .  71 TYR HD1  1 1 
        9 16112 1 1  71 TYR HD2  H   8.130   6.693  -7.740 1.00 . A A .  71 TYR HD2  1 1 
        9 16113 1 1  71 TYR HE1  H   3.832   8.082  -9.787 1.00 . A A .  71 TYR HE1  1 1 
        9 16114 1 1  71 TYR HE2  H   7.704   6.255 -10.143 1.00 . A A .  71 TYR HE2  1 1 
        9 16115 1 1  71 TYR HH   H   5.899   7.610 -11.964 1.00 . A A .  71 TYR HH   1 1 
        9 16116 1 1  71 TYR N    N   8.283   9.512  -6.363 1.00 . A A .  71 TYR N    1 1 
        9 16117 1 1  71 TYR O    O   6.054  10.353  -3.766 1.00 . A A .  71 TYR O    1 1 
        9 16118 1 1  71 TYR OH   O   5.502   6.897 -11.457 1.00 . A A .  71 TYR OH   1 1 
        9 16119 1 1  72 GLY C    C   7.322   8.440  -1.320 1.00 . A A .  72 GLY C    1 1 
        9 16120 1 1  72 GLY CA   C   8.003   9.578  -2.079 1.00 . A A .  72 GLY CA   1 1 
        9 16121 1 1  72 GLY H    H   8.656   8.741  -3.961 1.00 . A A .  72 GLY H    1 1 
        9 16122 1 1  72 GLY HA2  H   9.034   9.658  -1.763 1.00 . A A .  72 GLY HA2  1 1 
        9 16123 1 1  72 GLY HA3  H   7.491  10.507  -1.871 1.00 . A A .  72 GLY HA3  1 1 
        9 16124 1 1  72 GLY N    N   7.949   9.275  -3.544 1.00 . A A .  72 GLY N    1 1 
        9 16125 1 1  72 GLY O    O   7.139   7.363  -1.853 1.00 . A A .  72 GLY O    1 1 
        9 16126 1 1  73 PRO C    C   4.920   7.189   0.157 1.00 . A A .  73 PRO C    1 1 
        9 16127 1 1  73 PRO CA   C   6.277   7.616   0.738 1.00 . A A .  73 PRO CA   1 1 
        9 16128 1 1  73 PRO CB   C   6.107   8.274   2.131 1.00 . A A .  73 PRO CB   1 1 
        9 16129 1 1  73 PRO CD   C   7.120   9.914   0.662 1.00 . A A .  73 PRO CD   1 1 
        9 16130 1 1  73 PRO CG   C   7.030   9.461   2.122 1.00 . A A .  73 PRO CG   1 1 
        9 16131 1 1  73 PRO HA   H   6.921   6.759   0.821 1.00 . A A .  73 PRO HA   1 1 
        9 16132 1 1  73 PRO HB2  H   5.079   8.595   2.278 1.00 . A A .  73 PRO HB2  1 1 
        9 16133 1 1  73 PRO HB3  H   6.392   7.584   2.917 1.00 . A A .  73 PRO HB3  1 1 
        9 16134 1 1  73 PRO HD2  H   6.327  10.613   0.430 1.00 . A A .  73 PRO HD2  1 1 
        9 16135 1 1  73 PRO HD3  H   8.087  10.347   0.450 1.00 . A A .  73 PRO HD3  1 1 
        9 16136 1 1  73 PRO HG2  H   6.629  10.257   2.742 1.00 . A A .  73 PRO HG2  1 1 
        9 16137 1 1  73 PRO HG3  H   8.011   9.176   2.476 1.00 . A A .  73 PRO HG3  1 1 
        9 16138 1 1  73 PRO N    N   6.948   8.661  -0.086 1.00 . A A .  73 PRO N    1 1 
        9 16139 1 1  73 PRO O    O   4.062   6.705   0.869 1.00 . A A .  73 PRO O    1 1 
        9 16140 1 1  74 LYS C    C   3.496   5.440  -2.040 1.00 . A A .  74 LYS C    1 1 
        9 16141 1 1  74 LYS CA   C   3.416   6.930  -1.726 1.00 . A A .  74 LYS CA   1 1 
        9 16142 1 1  74 LYS CB   C   3.183   7.721  -3.013 1.00 . A A .  74 LYS CB   1 1 
        9 16143 1 1  74 LYS CD   C   2.685   9.984  -3.956 1.00 . A A .  74 LYS CD   1 1 
        9 16144 1 1  74 LYS CE   C   2.432  11.450  -3.600 1.00 . A A .  74 LYS CE   1 1 
        9 16145 1 1  74 LYS CG   C   2.745   9.149  -2.674 1.00 . A A .  74 LYS CG   1 1 
        9 16146 1 1  74 LYS H    H   5.419   7.726  -1.703 1.00 . A A .  74 LYS H    1 1 
        9 16147 1 1  74 LYS HA   H   2.607   7.113  -1.029 1.00 . A A .  74 LYS HA   1 1 
        9 16148 1 1  74 LYS HB2  H   4.100   7.753  -3.575 1.00 . A A .  74 LYS HB2  1 1 
        9 16149 1 1  74 LYS HB3  H   2.416   7.241  -3.600 1.00 . A A .  74 LYS HB3  1 1 
        9 16150 1 1  74 LYS HD2  H   3.623   9.898  -4.484 1.00 . A A .  74 LYS HD2  1 1 
        9 16151 1 1  74 LYS HD3  H   1.884   9.624  -4.583 1.00 . A A .  74 LYS HD3  1 1 
        9 16152 1 1  74 LYS HE2  H   1.478  11.539  -3.101 1.00 . A A .  74 LYS HE2  1 1 
        9 16153 1 1  74 LYS HE3  H   3.215  11.803  -2.945 1.00 . A A .  74 LYS HE3  1 1 
        9 16154 1 1  74 LYS HG2  H   1.768   9.127  -2.213 1.00 . A A .  74 LYS HG2  1 1 
        9 16155 1 1  74 LYS HG3  H   3.455   9.592  -1.992 1.00 . A A .  74 LYS HG3  1 1 
        9 16156 1 1  74 LYS HZ1  H   3.135  11.906  -5.506 1.00 . A A .  74 LYS HZ1  1 1 
        9 16157 1 1  74 LYS HZ2  H   2.636  13.257  -4.611 1.00 . A A .  74 LYS HZ2  1 1 
        9 16158 1 1  74 LYS HZ3  H   1.478  12.213  -5.286 1.00 . A A .  74 LYS HZ3  1 1 
        9 16159 1 1  74 LYS N    N   4.716   7.347  -1.127 1.00 . A A .  74 LYS N    1 1 
        9 16160 1 1  74 LYS NZ   N   2.420  12.268  -4.845 1.00 . A A .  74 LYS NZ   1 1 
        9 16161 1 1  74 LYS O    O   3.474   5.033  -3.184 1.00 . A A .  74 LYS O    1 1 
        9 16162 1 1  75 TRP C    C   2.516   2.706  -2.113 1.00 . A A .  75 TRP C    1 1 
        9 16163 1 1  75 TRP CA   C   3.694   3.159  -1.255 1.00 . A A .  75 TRP CA   1 1 
        9 16164 1 1  75 TRP CB   C   3.675   2.429   0.095 1.00 . A A .  75 TRP CB   1 1 
        9 16165 1 1  75 TRP CD1  C   3.911   3.683   2.274 1.00 . A A .  75 TRP CD1  1 1 
        9 16166 1 1  75 TRP CD2  C   5.833   3.648   1.105 1.00 . A A .  75 TRP CD2  1 1 
        9 16167 1 1  75 TRP CE2  C   6.095   4.356   2.303 1.00 . A A .  75 TRP CE2  1 1 
        9 16168 1 1  75 TRP CE3  C   6.889   3.492   0.188 1.00 . A A .  75 TRP CE3  1 1 
        9 16169 1 1  75 TRP CG   C   4.435   3.220   1.118 1.00 . A A .  75 TRP CG   1 1 
        9 16170 1 1  75 TRP CH2  C   8.390   4.722   1.661 1.00 . A A .  75 TRP CH2  1 1 
        9 16171 1 1  75 TRP CZ2  C   7.355   4.886   2.582 1.00 . A A .  75 TRP CZ2  1 1 
        9 16172 1 1  75 TRP CZ3  C   8.158   4.028   0.466 1.00 . A A .  75 TRP CZ3  1 1 
        9 16173 1 1  75 TRP H    H   3.611   4.975  -0.119 1.00 . A A .  75 TRP H    1 1 
        9 16174 1 1  75 TRP HA   H   4.614   2.942  -1.769 1.00 . A A .  75 TRP HA   1 1 
        9 16175 1 1  75 TRP HB2  H   2.654   2.303   0.430 1.00 . A A .  75 TRP HB2  1 1 
        9 16176 1 1  75 TRP HB3  H   4.133   1.459  -0.015 1.00 . A A .  75 TRP HB3  1 1 
        9 16177 1 1  75 TRP HD1  H   2.891   3.544   2.601 1.00 . A A .  75 TRP HD1  1 1 
        9 16178 1 1  75 TRP HE1  H   4.780   4.764   3.859 1.00 . A A .  75 TRP HE1  1 1 
        9 16179 1 1  75 TRP HE3  H   6.725   2.960  -0.735 1.00 . A A .  75 TRP HE3  1 1 
        9 16180 1 1  75 TRP HH2  H   9.367   5.132   1.867 1.00 . A A .  75 TRP HH2  1 1 
        9 16181 1 1  75 TRP HZ2  H   7.528   5.421   3.505 1.00 . A A .  75 TRP HZ2  1 1 
        9 16182 1 1  75 TRP HZ3  H   8.959   3.905  -0.246 1.00 . A A .  75 TRP HZ3  1 1 
        9 16183 1 1  75 TRP N    N   3.598   4.623  -1.029 1.00 . A A .  75 TRP N    1 1 
        9 16184 1 1  75 TRP NE1  N   4.897   4.346   2.981 1.00 . A A .  75 TRP NE1  1 1 
        9 16185 1 1  75 TRP O    O   2.480   1.604  -2.621 1.00 . A A .  75 TRP O    1 1 
        9 16186 1 1  76 ASN C    C   0.806   3.168  -4.566 1.00 . A A .  76 ASN C    1 1 
        9 16187 1 1  76 ASN CA   C   0.378   3.223  -3.102 1.00 . A A .  76 ASN CA   1 1 
        9 16188 1 1  76 ASN CB   C  -0.693   4.295  -2.904 1.00 . A A .  76 ASN CB   1 1 
        9 16189 1 1  76 ASN CG   C  -0.073   5.680  -3.090 1.00 . A A .  76 ASN CG   1 1 
        9 16190 1 1  76 ASN H    H   1.630   4.447  -1.863 1.00 . A A .  76 ASN H    1 1 
        9 16191 1 1  76 ASN HA   H  -0.009   2.261  -2.800 1.00 . A A .  76 ASN HA   1 1 
        9 16192 1 1  76 ASN HB2  H  -1.482   4.153  -3.623 1.00 . A A .  76 ASN HB2  1 1 
        9 16193 1 1  76 ASN HB3  H  -1.094   4.217  -1.905 1.00 . A A .  76 ASN HB3  1 1 
        9 16194 1 1  76 ASN HD21 H  -1.156   6.105  -4.699 1.00 . A A .  76 ASN HD21 1 1 
        9 16195 1 1  76 ASN HD22 H  -0.076   7.320  -4.209 1.00 . A A .  76 ASN HD22 1 1 
        9 16196 1 1  76 ASN N    N   1.561   3.565  -2.279 1.00 . A A .  76 ASN N    1 1 
        9 16197 1 1  76 ASN ND2  N  -0.467   6.430  -4.082 1.00 . A A .  76 ASN ND2  1 1 
        9 16198 1 1  76 ASN O    O   0.309   2.377  -5.344 1.00 . A A .  76 ASN O    1 1 
        9 16199 1 1  76 ASN OD1  O   0.777   6.084  -2.322 1.00 . A A .  76 ASN OD1  1 1 
        9 16200 1 1  77 LYS C    C   3.329   2.930  -6.467 1.00 . A A .  77 LYS C    1 1 
        9 16201 1 1  77 LYS CA   C   2.244   3.996  -6.342 1.00 . A A .  77 LYS CA   1 1 
        9 16202 1 1  77 LYS CB   C   2.846   5.368  -6.665 1.00 . A A .  77 LYS CB   1 1 
        9 16203 1 1  77 LYS CD   C   1.113   6.432  -8.182 1.00 . A A .  77 LYS CD   1 1 
        9 16204 1 1  77 LYS CE   C   0.137   7.603  -8.308 1.00 . A A .  77 LYS CE   1 1 
        9 16205 1 1  77 LYS CG   C   1.737   6.437  -6.777 1.00 . A A .  77 LYS CG   1 1 
        9 16206 1 1  77 LYS H    H   2.139   4.608  -4.285 1.00 . A A .  77 LYS H    1 1 
        9 16207 1 1  77 LYS HA   H   1.437   3.776  -7.025 1.00 . A A .  77 LYS HA   1 1 
        9 16208 1 1  77 LYS HB2  H   3.529   5.641  -5.873 1.00 . A A .  77 LYS HB2  1 1 
        9 16209 1 1  77 LYS HB3  H   3.392   5.308  -7.596 1.00 . A A .  77 LYS HB3  1 1 
        9 16210 1 1  77 LYS HD2  H   1.892   6.534  -8.925 1.00 . A A .  77 LYS HD2  1 1 
        9 16211 1 1  77 LYS HD3  H   0.582   5.507  -8.342 1.00 . A A .  77 LYS HD3  1 1 
        9 16212 1 1  77 LYS HE2  H   0.638   8.520  -8.038 1.00 . A A .  77 LYS HE2  1 1 
        9 16213 1 1  77 LYS HE3  H  -0.215   7.670  -9.327 1.00 . A A .  77 LYS HE3  1 1 
        9 16214 1 1  77 LYS HG2  H   0.965   6.241  -6.046 1.00 . A A .  77 LYS HG2  1 1 
        9 16215 1 1  77 LYS HG3  H   2.161   7.413  -6.586 1.00 . A A .  77 LYS HG3  1 1 
        9 16216 1 1  77 LYS HZ1  H  -0.692   6.938  -6.517 1.00 . A A .  77 LYS HZ1  1 1 
        9 16217 1 1  77 LYS HZ2  H  -1.714   6.759  -7.860 1.00 . A A .  77 LYS HZ2  1 1 
        9 16218 1 1  77 LYS HZ3  H  -1.469   8.297  -7.179 1.00 . A A .  77 LYS HZ3  1 1 
        9 16219 1 1  77 LYS N    N   1.746   3.995  -4.938 1.00 . A A .  77 LYS N    1 1 
        9 16220 1 1  77 LYS NZ   N  -1.023   7.382  -7.397 1.00 . A A .  77 LYS NZ   1 1 
        9 16221 1 1  77 LYS O    O   3.513   2.333  -7.502 1.00 . A A .  77 LYS O    1 1 
        9 16222 1 1  78 ILE C    C   4.527   0.276  -5.367 1.00 . A A .  78 ILE C    1 1 
        9 16223 1 1  78 ILE CA   C   5.139   1.677  -5.446 1.00 . A A .  78 ILE CA   1 1 
        9 16224 1 1  78 ILE CB   C   6.067   1.899  -4.246 1.00 . A A .  78 ILE CB   1 1 
        9 16225 1 1  78 ILE CD1  C   6.828   4.015  -5.401 1.00 . A A .  78 ILE CD1  1 1 
        9 16226 1 1  78 ILE CG1  C   6.355   3.398  -4.080 1.00 . A A .  78 ILE CG1  1 1 
        9 16227 1 1  78 ILE CG2  C   7.384   1.145  -4.449 1.00 . A A .  78 ILE CG2  1 1 
        9 16228 1 1  78 ILE H    H   3.888   3.202  -4.585 1.00 . A A .  78 ILE H    1 1 
        9 16229 1 1  78 ILE HA   H   5.697   1.774  -6.364 1.00 . A A .  78 ILE HA   1 1 
        9 16230 1 1  78 ILE HB   H   5.582   1.533  -3.349 1.00 . A A .  78 ILE HB   1 1 
        9 16231 1 1  78 ILE HD11 H   7.470   3.324  -5.923 1.00 . A A .  78 ILE HD11 1 1 
        9 16232 1 1  78 ILE HD12 H   7.372   4.924  -5.191 1.00 . A A .  78 ILE HD12 1 1 
        9 16233 1 1  78 ILE HD13 H   5.969   4.247  -6.015 1.00 . A A .  78 ILE HD13 1 1 
        9 16234 1 1  78 ILE HG12 H   5.454   3.895  -3.762 1.00 . A A .  78 ILE HG12 1 1 
        9 16235 1 1  78 ILE HG13 H   7.119   3.531  -3.330 1.00 . A A .  78 ILE HG13 1 1 
        9 16236 1 1  78 ILE HG21 H   8.074   1.420  -3.667 1.00 . A A .  78 ILE HG21 1 1 
        9 16237 1 1  78 ILE HG22 H   7.808   1.405  -5.408 1.00 . A A .  78 ILE HG22 1 1 
        9 16238 1 1  78 ILE HG23 H   7.201   0.082  -4.411 1.00 . A A .  78 ILE HG23 1 1 
        9 16239 1 1  78 ILE N    N   4.055   2.698  -5.410 1.00 . A A .  78 ILE N    1 1 
        9 16240 1 1  78 ILE O    O   4.817  -0.588  -6.165 1.00 . A A .  78 ILE O    1 1 
        9 16241 1 1  79 SER C    C   2.509  -1.807  -5.551 1.00 . A A .  79 SER C    1 1 
        9 16242 1 1  79 SER CA   C   3.066  -1.292  -4.224 1.00 . A A .  79 SER CA   1 1 
        9 16243 1 1  79 SER CB   C   1.934  -1.205  -3.202 1.00 . A A .  79 SER CB   1 1 
        9 16244 1 1  79 SER H    H   3.495   0.765  -3.746 1.00 . A A .  79 SER H    1 1 
        9 16245 1 1  79 SER HA   H   3.806  -1.981  -3.871 1.00 . A A .  79 SER HA   1 1 
        9 16246 1 1  79 SER HB2  H   2.293  -0.742  -2.299 1.00 . A A .  79 SER HB2  1 1 
        9 16247 1 1  79 SER HB3  H   1.125  -0.614  -3.610 1.00 . A A .  79 SER HB3  1 1 
        9 16248 1 1  79 SER HG   H   2.237  -3.103  -2.894 1.00 . A A .  79 SER HG   1 1 
        9 16249 1 1  79 SER N    N   3.694   0.050  -4.390 1.00 . A A .  79 SER N    1 1 
        9 16250 1 1  79 SER O    O   2.338  -2.995  -5.734 1.00 . A A .  79 SER O    1 1 
        9 16251 1 1  79 SER OG   O   1.476  -2.517  -2.901 1.00 . A A .  79 SER OG   1 1 
        9 16252 1 1  80 LYS C    C   2.785  -1.985  -8.625 1.00 . A A .  80 LYS C    1 1 
        9 16253 1 1  80 LYS CA   C   1.652  -1.418  -7.776 1.00 . A A .  80 LYS CA   1 1 
        9 16254 1 1  80 LYS CB   C   0.939  -0.250  -8.497 1.00 . A A .  80 LYS CB   1 1 
        9 16255 1 1  80 LYS CD   C   1.986   0.176 -10.793 1.00 . A A .  80 LYS CD   1 1 
        9 16256 1 1  80 LYS CE   C   0.841   0.812 -11.595 1.00 . A A .  80 LYS CE   1 1 
        9 16257 1 1  80 LYS CG   C   1.929   0.636  -9.315 1.00 . A A .  80 LYS CG   1 1 
        9 16258 1 1  80 LYS H    H   2.359   0.018  -6.320 1.00 . A A .  80 LYS H    1 1 
        9 16259 1 1  80 LYS HA   H   0.934  -2.207  -7.583 1.00 . A A .  80 LYS HA   1 1 
        9 16260 1 1  80 LYS HB2  H   0.186  -0.657  -9.157 1.00 . A A .  80 LYS HB2  1 1 
        9 16261 1 1  80 LYS HB3  H   0.454   0.359  -7.749 1.00 . A A .  80 LYS HB3  1 1 
        9 16262 1 1  80 LYS HD2  H   2.930   0.478 -11.227 1.00 . A A .  80 LYS HD2  1 1 
        9 16263 1 1  80 LYS HD3  H   1.900  -0.900 -10.845 1.00 . A A .  80 LYS HD3  1 1 
        9 16264 1 1  80 LYS HE2  H   0.722   0.287 -12.532 1.00 . A A .  80 LYS HE2  1 1 
        9 16265 1 1  80 LYS HE3  H  -0.077   0.751 -11.030 1.00 . A A .  80 LYS HE3  1 1 
        9 16266 1 1  80 LYS HG2  H   1.604   1.669  -9.275 1.00 . A A .  80 LYS HG2  1 1 
        9 16267 1 1  80 LYS HG3  H   2.917   0.570  -8.887 1.00 . A A .  80 LYS HG3  1 1 
        9 16268 1 1  80 LYS HZ1  H   0.342   2.704 -12.309 1.00 . A A .  80 LYS HZ1  1 1 
        9 16269 1 1  80 LYS HZ2  H   1.977   2.299 -12.511 1.00 . A A .  80 LYS HZ2  1 1 
        9 16270 1 1  80 LYS HZ3  H   1.390   2.722 -10.973 1.00 . A A .  80 LYS HZ3  1 1 
        9 16271 1 1  80 LYS N    N   2.211  -0.939  -6.476 1.00 . A A .  80 LYS N    1 1 
        9 16272 1 1  80 LYS NZ   N   1.161   2.242 -11.868 1.00 . A A .  80 LYS NZ   1 1 
        9 16273 1 1  80 LYS O    O   2.578  -2.804  -9.498 1.00 . A A .  80 LYS O    1 1 
        9 16274 1 1  81 PHE C    C   5.584  -3.370  -8.479 1.00 . A A .  81 PHE C    1 1 
        9 16275 1 1  81 PHE CA   C   5.149  -2.063  -9.130 1.00 . A A .  81 PHE CA   1 1 
        9 16276 1 1  81 PHE CB   C   6.285  -1.027  -9.062 1.00 . A A .  81 PHE CB   1 1 
        9 16277 1 1  81 PHE CD1  C   6.330  -0.236 -11.460 1.00 . A A .  81 PHE CD1  1 1 
        9 16278 1 1  81 PHE CD2  C   5.611   1.320  -9.744 1.00 . A A .  81 PHE CD2  1 1 
        9 16279 1 1  81 PHE CE1  C   6.134   0.749 -12.435 1.00 . A A .  81 PHE CE1  1 1 
        9 16280 1 1  81 PHE CE2  C   5.415   2.304 -10.719 1.00 . A A .  81 PHE CE2  1 1 
        9 16281 1 1  81 PHE CG   C   6.069   0.047 -10.114 1.00 . A A .  81 PHE CG   1 1 
        9 16282 1 1  81 PHE CZ   C   5.676   2.019 -12.065 1.00 . A A .  81 PHE CZ   1 1 
        9 16283 1 1  81 PHE H    H   4.126  -0.905  -7.640 1.00 . A A .  81 PHE H    1 1 
        9 16284 1 1  81 PHE HA   H   4.864  -2.243 -10.156 1.00 . A A .  81 PHE HA   1 1 
        9 16285 1 1  81 PHE HB2  H   6.293  -0.576  -8.080 1.00 . A A .  81 PHE HB2  1 1 
        9 16286 1 1  81 PHE HB3  H   7.232  -1.514  -9.240 1.00 . A A .  81 PHE HB3  1 1 
        9 16287 1 1  81 PHE HD1  H   6.683  -1.216 -11.747 1.00 . A A .  81 PHE HD1  1 1 
        9 16288 1 1  81 PHE HD2  H   5.410   1.540  -8.707 1.00 . A A .  81 PHE HD2  1 1 
        9 16289 1 1  81 PHE HE1  H   6.335   0.529 -13.473 1.00 . A A .  81 PHE HE1  1 1 
        9 16290 1 1  81 PHE HE2  H   5.062   3.283 -10.433 1.00 . A A .  81 PHE HE2  1 1 
        9 16291 1 1  81 PHE HZ   H   5.525   2.779 -12.817 1.00 . A A .  81 PHE HZ   1 1 
        9 16292 1 1  81 PHE N    N   3.986  -1.555  -8.361 1.00 . A A .  81 PHE N    1 1 
        9 16293 1 1  81 PHE O    O   6.420  -4.092  -8.985 1.00 . A A .  81 PHE O    1 1 
        9 16294 1 1  82 LEU C    C   4.216  -5.929  -6.785 1.00 . A A .  82 LEU C    1 1 
        9 16295 1 1  82 LEU CA   C   5.355  -4.919  -6.599 1.00 . A A .  82 LEU CA   1 1 
        9 16296 1 1  82 LEU CB   C   5.508  -4.578  -5.108 1.00 . A A .  82 LEU CB   1 1 
        9 16297 1 1  82 LEU CD1  C   7.306  -2.931  -5.882 1.00 . A A .  82 LEU CD1  1 1 
        9 16298 1 1  82 LEU CD2  C   6.823  -3.214  -3.461 1.00 . A A .  82 LEU CD2  1 1 
        9 16299 1 1  82 LEU CG   C   6.892  -3.944  -4.804 1.00 . A A .  82 LEU CG   1 1 
        9 16300 1 1  82 LEU H    H   4.336  -3.044  -6.969 1.00 . A A .  82 LEU H    1 1 
        9 16301 1 1  82 LEU HA   H   6.275  -5.348  -6.973 1.00 . A A .  82 LEU HA   1 1 
        9 16302 1 1  82 LEU HB2  H   4.728  -3.889  -4.832 1.00 . A A .  82 LEU HB2  1 1 
        9 16303 1 1  82 LEU HB3  H   5.401  -5.481  -4.522 1.00 . A A .  82 LEU HB3  1 1 
        9 16304 1 1  82 LEU HD11 H   7.582  -3.450  -6.784 1.00 . A A .  82 LEU HD11 1 1 
        9 16305 1 1  82 LEU HD12 H   8.155  -2.361  -5.530 1.00 . A A .  82 LEU HD12 1 1 
        9 16306 1 1  82 LEU HD13 H   6.487  -2.262  -6.081 1.00 . A A .  82 LEU HD13 1 1 
        9 16307 1 1  82 LEU HD21 H   6.119  -2.398  -3.533 1.00 . A A .  82 LEU HD21 1 1 
        9 16308 1 1  82 LEU HD22 H   7.797  -2.826  -3.210 1.00 . A A .  82 LEU HD22 1 1 
        9 16309 1 1  82 LEU HD23 H   6.499  -3.898  -2.700 1.00 . A A .  82 LEU HD23 1 1 
        9 16310 1 1  82 LEU HG   H   7.636  -4.725  -4.746 1.00 . A A .  82 LEU HG   1 1 
        9 16311 1 1  82 LEU N    N   5.009  -3.664  -7.343 1.00 . A A .  82 LEU N    1 1 
        9 16312 1 1  82 LEU O    O   4.373  -6.938  -7.444 1.00 . A A .  82 LEU O    1 1 
        9 16313 1 1  83 LYS C    C   2.157  -7.804  -5.452 1.00 . A A .  83 LYS C    1 1 
        9 16314 1 1  83 LYS CA   C   1.911  -6.585  -6.337 1.00 . A A .  83 LYS CA   1 1 
        9 16315 1 1  83 LYS CB   C   1.747  -6.999  -7.816 1.00 . A A .  83 LYS CB   1 1 
        9 16316 1 1  83 LYS CD   C   0.112  -7.409  -9.688 1.00 . A A .  83 LYS CD   1 1 
        9 16317 1 1  83 LYS CE   C   0.483  -6.117 -10.448 1.00 . A A .  83 LYS CE   1 1 
        9 16318 1 1  83 LYS CG   C   0.263  -7.214  -8.170 1.00 . A A .  83 LYS CG   1 1 
        9 16319 1 1  83 LYS H    H   2.976  -4.847  -5.683 1.00 . A A .  83 LYS H    1 1 
        9 16320 1 1  83 LYS HA   H   1.023  -6.074  -5.992 1.00 . A A .  83 LYS HA   1 1 
        9 16321 1 1  83 LYS HB2  H   2.153  -6.216  -8.432 1.00 . A A .  83 LYS HB2  1 1 
        9 16322 1 1  83 LYS HB3  H   2.293  -7.913  -8.006 1.00 . A A .  83 LYS HB3  1 1 
        9 16323 1 1  83 LYS HD2  H   0.757  -8.215 -10.008 1.00 . A A .  83 LYS HD2  1 1 
        9 16324 1 1  83 LYS HD3  H  -0.913  -7.667  -9.910 1.00 . A A .  83 LYS HD3  1 1 
        9 16325 1 1  83 LYS HE2  H   0.249  -5.248  -9.848 1.00 . A A .  83 LYS HE2  1 1 
        9 16326 1 1  83 LYS HE3  H   1.539  -6.117 -10.678 1.00 . A A .  83 LYS HE3  1 1 
        9 16327 1 1  83 LYS HG2  H  -0.101  -8.093  -7.658 1.00 . A A .  83 LYS HG2  1 1 
        9 16328 1 1  83 LYS HG3  H  -0.315  -6.355  -7.863 1.00 . A A .  83 LYS HG3  1 1 
        9 16329 1 1  83 LYS HZ1  H  -0.844  -6.932 -11.831 1.00 . A A .  83 LYS HZ1  1 1 
        9 16330 1 1  83 LYS HZ2  H   0.360  -5.956 -12.521 1.00 . A A .  83 LYS HZ2  1 1 
        9 16331 1 1  83 LYS HZ3  H  -0.940  -5.241 -11.692 1.00 . A A .  83 LYS HZ3  1 1 
        9 16332 1 1  83 LYS N    N   3.072  -5.659  -6.207 1.00 . A A .  83 LYS N    1 1 
        9 16333 1 1  83 LYS NZ   N  -0.294  -6.057 -11.719 1.00 . A A .  83 LYS NZ   1 1 
        9 16334 1 1  83 LYS O    O   1.410  -8.762  -5.476 1.00 . A A .  83 LYS O    1 1 
        9 16335 1 1  84 ASN C    C   3.594  -8.368  -2.318 1.00 . A A .  84 ASN C    1 1 
        9 16336 1 1  84 ASN CA   C   3.539  -8.891  -3.752 1.00 . A A .  84 ASN CA   1 1 
        9 16337 1 1  84 ASN CB   C   4.903  -9.468  -4.137 1.00 . A A .  84 ASN CB   1 1 
        9 16338 1 1  84 ASN CG   C   4.787 -10.209  -5.470 1.00 . A A .  84 ASN CG   1 1 
        9 16339 1 1  84 ASN H    H   3.777  -6.963  -4.676 1.00 . A A .  84 ASN H    1 1 
        9 16340 1 1  84 ASN HA   H   2.790  -9.662  -3.821 1.00 . A A .  84 ASN HA   1 1 
        9 16341 1 1  84 ASN HB2  H   5.619  -8.663  -4.233 1.00 . A A .  84 ASN HB2  1 1 
        9 16342 1 1  84 ASN HB3  H   5.234 -10.155  -3.373 1.00 . A A .  84 ASN HB3  1 1 
        9 16343 1 1  84 ASN HD21 H   3.822  -8.728  -6.372 1.00 . A A .  84 ASN HD21 1 1 
        9 16344 1 1  84 ASN HD22 H   4.110 -10.096  -7.333 1.00 . A A .  84 ASN HD22 1 1 
        9 16345 1 1  84 ASN N    N   3.205  -7.758  -4.667 1.00 . A A .  84 ASN N    1 1 
        9 16346 1 1  84 ASN ND2  N   4.189  -9.630  -6.475 1.00 . A A .  84 ASN ND2  1 1 
        9 16347 1 1  84 ASN O    O   3.390  -9.101  -1.372 1.00 . A A .  84 ASN O    1 1 
        9 16348 1 1  84 ASN OD1  O   5.243 -11.328  -5.598 1.00 . A A .  84 ASN OD1  1 1 
        9 16349 1 1  85 ARG C    C   2.715  -5.589  -0.594 1.00 . A A .  85 ARG C    1 1 
        9 16350 1 1  85 ARG CA   C   3.939  -6.483  -0.791 1.00 . A A .  85 ARG CA   1 1 
        9 16351 1 1  85 ARG CB   C   5.222  -5.635  -0.661 1.00 . A A .  85 ARG CB   1 1 
        9 16352 1 1  85 ARG CD   C   6.698  -7.662  -0.821 1.00 . A A .  85 ARG CD   1 1 
        9 16353 1 1  85 ARG CG   C   6.380  -6.292  -1.427 1.00 . A A .  85 ARG CG   1 1 
        9 16354 1 1  85 ARG CZ   C   8.315  -9.410  -1.315 1.00 . A A .  85 ARG CZ   1 1 
        9 16355 1 1  85 ARG H    H   4.020  -6.531  -2.948 1.00 . A A .  85 ARG H    1 1 
        9 16356 1 1  85 ARG HA   H   3.937  -7.250  -0.025 1.00 . A A .  85 ARG HA   1 1 
        9 16357 1 1  85 ARG HB2  H   5.048  -4.647  -1.061 1.00 . A A .  85 ARG HB2  1 1 
        9 16358 1 1  85 ARG HB3  H   5.493  -5.549   0.382 1.00 . A A .  85 ARG HB3  1 1 
        9 16359 1 1  85 ARG HD2  H   6.752  -7.579   0.254 1.00 . A A .  85 ARG HD2  1 1 
        9 16360 1 1  85 ARG HD3  H   5.923  -8.364  -1.091 1.00 . A A .  85 ARG HD3  1 1 
        9 16361 1 1  85 ARG HE   H   8.649  -7.495  -1.722 1.00 . A A .  85 ARG HE   1 1 
        9 16362 1 1  85 ARG HG2  H   6.113  -6.410  -2.466 1.00 . A A .  85 ARG HG2  1 1 
        9 16363 1 1  85 ARG HG3  H   7.253  -5.665  -1.358 1.00 . A A .  85 ARG HG3  1 1 
        9 16364 1 1  85 ARG HH11 H   6.582  -9.960  -0.475 1.00 . A A .  85 ARG HH11 1 1 
        9 16365 1 1  85 ARG HH12 H   7.699 -11.243  -0.799 1.00 . A A .  85 ARG HH12 1 1 
        9 16366 1 1  85 ARG HH21 H  10.117  -9.158  -2.149 1.00 . A A .  85 ARG HH21 1 1 
        9 16367 1 1  85 ARG HH22 H   9.699 -10.790  -1.745 1.00 . A A .  85 ARG HH22 1 1 
        9 16368 1 1  85 ARG N    N   3.865  -7.095  -2.158 1.00 . A A .  85 ARG N    1 1 
        9 16369 1 1  85 ARG NE   N   8.011  -8.139  -1.349 1.00 . A A .  85 ARG NE   1 1 
        9 16370 1 1  85 ARG NH1  N   7.466 -10.271  -0.824 1.00 . A A .  85 ARG NH1  1 1 
        9 16371 1 1  85 ARG NH2  N   9.467  -9.817  -1.772 1.00 . A A .  85 ARG NH2  1 1 
        9 16372 1 1  85 ARG O    O   1.857  -5.500  -1.450 1.00 . A A .  85 ARG O    1 1 
        9 16373 1 1  86 SER C    C   2.035  -2.681   1.281 1.00 . A A .  86 SER C    1 1 
        9 16374 1 1  86 SER CA   C   1.489  -4.021   0.816 1.00 . A A .  86 SER CA   1 1 
        9 16375 1 1  86 SER CB   C   0.619  -4.630   1.918 1.00 . A A .  86 SER CB   1 1 
        9 16376 1 1  86 SER H    H   3.351  -5.020   1.190 1.00 . A A .  86 SER H    1 1 
        9 16377 1 1  86 SER HA   H   0.892  -3.869  -0.074 1.00 . A A .  86 SER HA   1 1 
        9 16378 1 1  86 SER HB2  H   0.000  -3.868   2.366 1.00 . A A .  86 SER HB2  1 1 
        9 16379 1 1  86 SER HB3  H  -0.016  -5.392   1.490 1.00 . A A .  86 SER HB3  1 1 
        9 16380 1 1  86 SER HG   H   0.898  -5.496   3.637 1.00 . A A .  86 SER HG   1 1 
        9 16381 1 1  86 SER N    N   2.639  -4.926   0.529 1.00 . A A .  86 SER N    1 1 
        9 16382 1 1  86 SER O    O   3.133  -2.580   1.790 1.00 . A A .  86 SER O    1 1 
        9 16383 1 1  86 SER OG   O   1.456  -5.195   2.916 1.00 . A A .  86 SER OG   1 1 
        9 16384 1 1  87 ASP C    C   2.031  -0.371   3.046 1.00 . A A .  87 ASP C    1 1 
        9 16385 1 1  87 ASP CA   C   1.719  -0.312   1.555 1.00 . A A .  87 ASP CA   1 1 
        9 16386 1 1  87 ASP CB   C   0.616   0.714   1.290 1.00 . A A .  87 ASP CB   1 1 
        9 16387 1 1  87 ASP CG   C  -0.721   0.171   1.794 1.00 . A A .  87 ASP CG   1 1 
        9 16388 1 1  87 ASP H    H   0.388  -1.780   0.721 1.00 . A A .  87 ASP H    1 1 
        9 16389 1 1  87 ASP HA   H   2.609  -0.042   1.009 1.00 . A A .  87 ASP HA   1 1 
        9 16390 1 1  87 ASP HB2  H   0.850   1.634   1.805 1.00 . A A .  87 ASP HB2  1 1 
        9 16391 1 1  87 ASP HB3  H   0.549   0.903   0.228 1.00 . A A .  87 ASP HB3  1 1 
        9 16392 1 1  87 ASP N    N   1.266  -1.657   1.120 1.00 . A A .  87 ASP N    1 1 
        9 16393 1 1  87 ASP O    O   2.828   0.386   3.562 1.00 . A A .  87 ASP O    1 1 
        9 16394 1 1  87 ASP OD1  O  -0.747  -0.355   2.895 1.00 . A A .  87 ASP OD1  1 1 
        9 16395 1 1  87 ASP OD2  O  -1.697   0.289   1.072 1.00 . A A .  87 ASP OD2  1 1 
        9 16396 1 1  88 ASN C    C   2.993  -2.171   5.379 1.00 . A A .  88 ASN C    1 1 
        9 16397 1 1  88 ASN CA   C   1.667  -1.439   5.190 1.00 . A A .  88 ASN CA   1 1 
        9 16398 1 1  88 ASN CB   C   0.538  -2.257   5.817 1.00 . A A .  88 ASN CB   1 1 
        9 16399 1 1  88 ASN CG   C   0.647  -2.201   7.342 1.00 . A A .  88 ASN CG   1 1 
        9 16400 1 1  88 ASN H    H   0.787  -1.892   3.285 1.00 . A A .  88 ASN H    1 1 
        9 16401 1 1  88 ASN HA   H   1.716  -0.466   5.658 1.00 . A A .  88 ASN HA   1 1 
        9 16402 1 1  88 ASN HB2  H  -0.412  -1.850   5.506 1.00 . A A .  88 ASN HB2  1 1 
        9 16403 1 1  88 ASN HB3  H   0.614  -3.285   5.489 1.00 . A A .  88 ASN HB3  1 1 
        9 16404 1 1  88 ASN HD21 H  -1.281  -2.571   7.635 1.00 . A A .  88 ASN HD21 1 1 
        9 16405 1 1  88 ASN HD22 H  -0.360  -2.359   9.045 1.00 . A A .  88 ASN HD22 1 1 
        9 16406 1 1  88 ASN N    N   1.413  -1.289   3.734 1.00 . A A .  88 ASN N    1 1 
        9 16407 1 1  88 ASN ND2  N  -0.421  -2.393   8.067 1.00 . A A .  88 ASN ND2  1 1 
        9 16408 1 1  88 ASN O    O   3.697  -1.970   6.347 1.00 . A A .  88 ASN O    1 1 
        9 16409 1 1  88 ASN OD1  O   1.715  -1.979   7.878 1.00 . A A .  88 ASN OD1  1 1 
        9 16410 1 1  89 ASN C    C   5.739  -2.860   4.033 1.00 . A A .  89 ASN C    1 1 
        9 16411 1 1  89 ASN CA   C   4.622  -3.760   4.548 1.00 . A A .  89 ASN CA   1 1 
        9 16412 1 1  89 ASN CB   C   4.532  -5.017   3.678 1.00 . A A .  89 ASN CB   1 1 
        9 16413 1 1  89 ASN CG   C   5.736  -5.920   3.952 1.00 . A A .  89 ASN CG   1 1 
        9 16414 1 1  89 ASN H    H   2.768  -3.159   3.662 1.00 . A A .  89 ASN H    1 1 
        9 16415 1 1  89 ASN HA   H   4.815  -4.038   5.575 1.00 . A A .  89 ASN HA   1 1 
        9 16416 1 1  89 ASN HB2  H   3.618  -5.547   3.910 1.00 . A A .  89 ASN HB2  1 1 
        9 16417 1 1  89 ASN HB3  H   4.525  -4.733   2.634 1.00 . A A .  89 ASN HB3  1 1 
        9 16418 1 1  89 ASN HD21 H   5.879  -6.538   2.071 1.00 . A A .  89 ASN HD21 1 1 
        9 16419 1 1  89 ASN HD22 H   7.029  -7.188   3.138 1.00 . A A .  89 ASN HD22 1 1 
        9 16420 1 1  89 ASN N    N   3.344  -3.018   4.444 1.00 . A A .  89 ASN N    1 1 
        9 16421 1 1  89 ASN ND2  N   6.257  -6.606   2.972 1.00 . A A .  89 ASN ND2  1 1 
        9 16422 1 1  89 ASN O    O   6.743  -2.654   4.676 1.00 . A A .  89 ASN O    1 1 
        9 16423 1 1  89 ASN OD1  O   6.204  -6.004   5.070 1.00 . A A .  89 ASN OD1  1 1 
        9 16424 1 1  90 ILE C    C   6.962  -0.337   3.306 1.00 . A A .  90 ILE C    1 1 
        9 16425 1 1  90 ILE CA   C   6.593  -1.419   2.291 1.00 . A A .  90 ILE CA   1 1 
        9 16426 1 1  90 ILE CB   C   6.035  -0.794   1.014 1.00 . A A .  90 ILE CB   1 1 
        9 16427 1 1  90 ILE CD1  C   4.978  -1.382  -1.185 1.00 . A A .  90 ILE CD1  1 1 
        9 16428 1 1  90 ILE CG1  C   5.729  -1.922   0.026 1.00 . A A .  90 ILE CG1  1 1 
        9 16429 1 1  90 ILE CG2  C   7.064   0.162   0.404 1.00 . A A .  90 ILE CG2  1 1 
        9 16430 1 1  90 ILE H    H   4.727  -2.489   2.375 1.00 . A A .  90 ILE H    1 1 
        9 16431 1 1  90 ILE HA   H   7.466  -2.002   2.052 1.00 . A A .  90 ILE HA   1 1 
        9 16432 1 1  90 ILE HB   H   5.129  -0.257   1.246 1.00 . A A .  90 ILE HB   1 1 
        9 16433 1 1  90 ILE HD11 H   4.572  -2.211  -1.738 1.00 . A A .  90 ILE HD11 1 1 
        9 16434 1 1  90 ILE HD12 H   5.655  -0.825  -1.814 1.00 . A A .  90 ILE HD12 1 1 
        9 16435 1 1  90 ILE HD13 H   4.174  -0.741  -0.860 1.00 . A A .  90 ILE HD13 1 1 
        9 16436 1 1  90 ILE HG12 H   6.652  -2.369  -0.300 1.00 . A A .  90 ILE HG12 1 1 
        9 16437 1 1  90 ILE HG13 H   5.121  -2.670   0.510 1.00 . A A .  90 ILE HG13 1 1 
        9 16438 1 1  90 ILE HG21 H   8.006  -0.350   0.285 1.00 . A A .  90 ILE HG21 1 1 
        9 16439 1 1  90 ILE HG22 H   7.196   1.013   1.055 1.00 . A A .  90 ILE HG22 1 1 
        9 16440 1 1  90 ILE HG23 H   6.713   0.500  -0.560 1.00 . A A .  90 ILE HG23 1 1 
        9 16441 1 1  90 ILE N    N   5.556  -2.314   2.870 1.00 . A A .  90 ILE N    1 1 
        9 16442 1 1  90 ILE O    O   8.115  -0.155   3.642 1.00 . A A .  90 ILE O    1 1 
        9 16443 1 1  91 ARG C    C   7.022   0.764   5.997 1.00 . A A .  91 ARG C    1 1 
        9 16444 1 1  91 ARG CA   C   6.280   1.413   4.830 1.00 . A A .  91 ARG CA   1 1 
        9 16445 1 1  91 ARG CB   C   4.953   2.003   5.329 1.00 . A A .  91 ARG CB   1 1 
        9 16446 1 1  91 ARG CD   C   6.220   4.035   6.139 1.00 . A A .  91 ARG CD   1 1 
        9 16447 1 1  91 ARG CG   C   5.185   2.964   6.509 1.00 . A A .  91 ARG CG   1 1 
        9 16448 1 1  91 ARG CZ   C   6.447   5.093   8.307 1.00 . A A .  91 ARG CZ   1 1 
        9 16449 1 1  91 ARG H    H   5.066   0.187   3.544 1.00 . A A .  91 ARG H    1 1 
        9 16450 1 1  91 ARG HA   H   6.887   2.187   4.389 1.00 . A A .  91 ARG HA   1 1 
        9 16451 1 1  91 ARG HB2  H   4.479   2.535   4.524 1.00 . A A .  91 ARG HB2  1 1 
        9 16452 1 1  91 ARG HB3  H   4.308   1.199   5.646 1.00 . A A .  91 ARG HB3  1 1 
        9 16453 1 1  91 ARG HD2  H   7.215   3.627   6.232 1.00 . A A .  91 ARG HD2  1 1 
        9 16454 1 1  91 ARG HD3  H   6.060   4.363   5.121 1.00 . A A .  91 ARG HD3  1 1 
        9 16455 1 1  91 ARG HE   H   5.704   6.041   6.729 1.00 . A A .  91 ARG HE   1 1 
        9 16456 1 1  91 ARG HG2  H   4.251   3.447   6.756 1.00 . A A .  91 ARG HG2  1 1 
        9 16457 1 1  91 ARG HG3  H   5.533   2.409   7.367 1.00 . A A .  91 ARG HG3  1 1 
        9 16458 1 1  91 ARG HH11 H   7.041   3.189   8.131 1.00 . A A .  91 ARG HH11 1 1 
        9 16459 1 1  91 ARG HH12 H   7.228   3.890   9.704 1.00 . A A .  91 ARG HH12 1 1 
        9 16460 1 1  91 ARG HH21 H   5.941   6.973   8.775 1.00 . A A .  91 ARG HH21 1 1 
        9 16461 1 1  91 ARG HH22 H   6.605   6.031  10.068 1.00 . A A .  91 ARG HH22 1 1 
        9 16462 1 1  91 ARG N    N   5.991   0.363   3.815 1.00 . A A .  91 ARG N    1 1 
        9 16463 1 1  91 ARG NE   N   6.077   5.198   7.059 1.00 . A A .  91 ARG NE   1 1 
        9 16464 1 1  91 ARG NH1  N   6.944   3.969   8.749 1.00 . A A .  91 ARG NH1  1 1 
        9 16465 1 1  91 ARG NH2  N   6.321   6.112   9.113 1.00 . A A .  91 ARG NH2  1 1 
        9 16466 1 1  91 ARG O    O   7.837   1.377   6.656 1.00 . A A .  91 ARG O    1 1 
        9 16467 1 1  92 ASN C    C   8.808  -1.596   7.013 1.00 . A A .  92 ASN C    1 1 
        9 16468 1 1  92 ASN CA   C   7.386  -1.186   7.397 1.00 . A A .  92 ASN CA   1 1 
        9 16469 1 1  92 ASN CB   C   6.576  -2.435   7.761 1.00 . A A .  92 ASN CB   1 1 
        9 16470 1 1  92 ASN CG   C   7.083  -3.004   9.089 1.00 . A A .  92 ASN CG   1 1 
        9 16471 1 1  92 ASN H    H   6.056  -0.941   5.711 1.00 . A A .  92 ASN H    1 1 
        9 16472 1 1  92 ASN HA   H   7.425  -0.527   8.253 1.00 . A A .  92 ASN HA   1 1 
        9 16473 1 1  92 ASN HB2  H   5.533  -2.172   7.857 1.00 . A A .  92 ASN HB2  1 1 
        9 16474 1 1  92 ASN HB3  H   6.690  -3.179   6.988 1.00 . A A .  92 ASN HB3  1 1 
        9 16475 1 1  92 ASN HD21 H   6.276  -4.794   8.790 1.00 . A A .  92 ASN HD21 1 1 
        9 16476 1 1  92 ASN HD22 H   7.124  -4.614  10.250 1.00 . A A .  92 ASN HD22 1 1 
        9 16477 1 1  92 ASN N    N   6.725  -0.477   6.260 1.00 . A A .  92 ASN N    1 1 
        9 16478 1 1  92 ASN ND2  N   6.805  -4.240   9.402 1.00 . A A .  92 ASN ND2  1 1 
        9 16479 1 1  92 ASN O    O   9.717  -1.524   7.817 1.00 . A A .  92 ASN O    1 1 
        9 16480 1 1  92 ASN OD1  O   7.738  -2.318   9.847 1.00 . A A .  92 ASN OD1  1 1 
        9 16481 1 1  93 ARG C    C  11.249  -1.187   5.173 1.00 . A A .  93 ARG C    1 1 
        9 16482 1 1  93 ARG CA   C  10.400  -2.446   5.397 1.00 . A A .  93 ARG CA   1 1 
        9 16483 1 1  93 ARG CB   C  10.336  -3.291   4.106 1.00 . A A .  93 ARG CB   1 1 
        9 16484 1 1  93 ARG CD   C   9.029  -5.026   5.431 1.00 . A A .  93 ARG CD   1 1 
        9 16485 1 1  93 ARG CG   C  10.187  -4.791   4.439 1.00 . A A .  93 ARG CG   1 1 
        9 16486 1 1  93 ARG CZ   C   8.797  -5.356   7.821 1.00 . A A .  93 ARG CZ   1 1 
        9 16487 1 1  93 ARG H    H   8.278  -2.090   5.153 1.00 . A A .  93 ARG H    1 1 
        9 16488 1 1  93 ARG HA   H  10.847  -3.027   6.192 1.00 . A A .  93 ARG HA   1 1 
        9 16489 1 1  93 ARG HB2  H   9.489  -2.975   3.517 1.00 . A A .  93 ARG HB2  1 1 
        9 16490 1 1  93 ARG HB3  H  11.242  -3.154   3.532 1.00 . A A .  93 ARG HB3  1 1 
        9 16491 1 1  93 ARG HD2  H   8.272  -4.276   5.300 1.00 . A A .  93 ARG HD2  1 1 
        9 16492 1 1  93 ARG HD3  H   8.593  -5.999   5.256 1.00 . A A .  93 ARG HD3  1 1 
        9 16493 1 1  93 ARG HE   H  10.455  -4.638   6.998 1.00 . A A .  93 ARG HE   1 1 
        9 16494 1 1  93 ARG HG2  H   9.996  -5.333   3.524 1.00 . A A .  93 ARG HG2  1 1 
        9 16495 1 1  93 ARG HG3  H  11.107  -5.148   4.877 1.00 . A A .  93 ARG HG3  1 1 
        9 16496 1 1  93 ARG HH11 H   7.239  -5.835   6.658 1.00 . A A .  93 ARG HH11 1 1 
        9 16497 1 1  93 ARG HH12 H   7.014  -6.093   8.356 1.00 . A A .  93 ARG HH12 1 1 
        9 16498 1 1  93 ARG HH21 H  10.179  -4.967   9.216 1.00 . A A .  93 ARG HH21 1 1 
        9 16499 1 1  93 ARG HH22 H   8.678  -5.602   9.803 1.00 . A A .  93 ARG HH22 1 1 
        9 16500 1 1  93 ARG N    N   9.020  -2.033   5.799 1.00 . A A .  93 ARG N    1 1 
        9 16501 1 1  93 ARG NE   N   9.549  -4.968   6.826 1.00 . A A .  93 ARG NE   1 1 
        9 16502 1 1  93 ARG NH1  N   7.589  -5.796   7.594 1.00 . A A .  93 ARG NH1  1 1 
        9 16503 1 1  93 ARG NH2  N   9.254  -5.305   9.042 1.00 . A A .  93 ARG NH2  1 1 
        9 16504 1 1  93 ARG O    O  12.376  -1.103   5.614 1.00 . A A .  93 ARG O    1 1 
        9 16505 1 1  94 TRP C    C  11.869   1.663   5.603 1.00 . A A .  94 TRP C    1 1 
        9 16506 1 1  94 TRP CA   C  11.497   1.038   4.256 1.00 . A A .  94 TRP CA   1 1 
        9 16507 1 1  94 TRP CB   C  10.648   2.024   3.445 1.00 . A A .  94 TRP CB   1 1 
        9 16508 1 1  94 TRP CD1  C  11.030   4.497   3.822 1.00 . A A .  94 TRP CD1  1 1 
        9 16509 1 1  94 TRP CD2  C  12.613   3.569   2.520 1.00 . A A .  94 TRP CD2  1 1 
        9 16510 1 1  94 TRP CE2  C  12.944   4.938   2.649 1.00 . A A .  94 TRP CE2  1 1 
        9 16511 1 1  94 TRP CE3  C  13.456   2.753   1.743 1.00 . A A .  94 TRP CE3  1 1 
        9 16512 1 1  94 TRP CG   C  11.392   3.313   3.274 1.00 . A A .  94 TRP CG   1 1 
        9 16513 1 1  94 TRP CH2  C  14.898   4.655   1.262 1.00 . A A .  94 TRP CH2  1 1 
        9 16514 1 1  94 TRP CZ2  C  14.071   5.480   2.029 1.00 . A A .  94 TRP CZ2  1 1 
        9 16515 1 1  94 TRP CZ3  C  14.591   3.295   1.119 1.00 . A A .  94 TRP CZ3  1 1 
        9 16516 1 1  94 TRP H    H   9.805  -0.289   4.151 1.00 . A A .  94 TRP H    1 1 
        9 16517 1 1  94 TRP HA   H  12.396   0.800   3.708 1.00 . A A .  94 TRP HA   1 1 
        9 16518 1 1  94 TRP HB2  H  10.437   1.601   2.474 1.00 . A A .  94 TRP HB2  1 1 
        9 16519 1 1  94 TRP HB3  H   9.720   2.210   3.964 1.00 . A A .  94 TRP HB3  1 1 
        9 16520 1 1  94 TRP HD1  H  10.165   4.661   4.447 1.00 . A A .  94 TRP HD1  1 1 
        9 16521 1 1  94 TRP HE1  H  11.917   6.404   3.715 1.00 . A A .  94 TRP HE1  1 1 
        9 16522 1 1  94 TRP HE3  H  13.230   1.704   1.627 1.00 . A A .  94 TRP HE3  1 1 
        9 16523 1 1  94 TRP HH2  H  15.773   5.065   0.780 1.00 . A A .  94 TRP HH2  1 1 
        9 16524 1 1  94 TRP HZ2  H  14.303   6.528   2.143 1.00 . A A .  94 TRP HZ2  1 1 
        9 16525 1 1  94 TRP HZ3  H  15.233   2.660   0.526 1.00 . A A .  94 TRP HZ3  1 1 
        9 16526 1 1  94 TRP N    N  10.716  -0.207   4.496 1.00 . A A .  94 TRP N    1 1 
        9 16527 1 1  94 TRP NE1  N  11.949   5.461   3.450 1.00 . A A .  94 TRP NE1  1 1 
        9 16528 1 1  94 TRP O    O  12.955   2.178   5.779 1.00 . A A .  94 TRP O    1 1 
        9 16529 1 1  95 MET C    C  12.314   1.349   8.609 1.00 . A A .  95 MET C    1 1 
        9 16530 1 1  95 MET CA   C  11.280   2.216   7.886 1.00 . A A .  95 MET CA   1 1 
        9 16531 1 1  95 MET CB   C   9.994   2.283   8.718 1.00 . A A .  95 MET CB   1 1 
        9 16532 1 1  95 MET CE   C  10.712   5.545  11.130 1.00 . A A .  95 MET CE   1 1 
        9 16533 1 1  95 MET CG   C  10.229   3.141   9.963 1.00 . A A .  95 MET CG   1 1 
        9 16534 1 1  95 MET H    H  10.106   1.203   6.391 1.00 . A A .  95 MET H    1 1 
        9 16535 1 1  95 MET HA   H  11.676   3.212   7.754 1.00 . A A .  95 MET HA   1 1 
        9 16536 1 1  95 MET HB2  H   9.206   2.720   8.123 1.00 . A A .  95 MET HB2  1 1 
        9 16537 1 1  95 MET HB3  H   9.707   1.287   9.018 1.00 . A A .  95 MET HB3  1 1 
        9 16538 1 1  95 MET HE1  H   9.833   5.425  11.748 1.00 . A A .  95 MET HE1  1 1 
        9 16539 1 1  95 MET HE2  H  10.963   6.594  11.050 1.00 . A A .  95 MET HE2  1 1 
        9 16540 1 1  95 MET HE3  H  11.537   5.014  11.575 1.00 . A A .  95 MET HE3  1 1 
        9 16541 1 1  95 MET HG2  H   9.394   3.029  10.639 1.00 . A A .  95 MET HG2  1 1 
        9 16542 1 1  95 MET HG3  H  11.135   2.823  10.456 1.00 . A A .  95 MET HG3  1 1 
        9 16543 1 1  95 MET N    N  10.976   1.623   6.554 1.00 . A A .  95 MET N    1 1 
        9 16544 1 1  95 MET O    O  13.140   1.841   9.352 1.00 . A A .  95 MET O    1 1 
        9 16545 1 1  95 MET SD   S  10.383   4.879   9.480 1.00 . A A .  95 MET SD   1 1 
        9 16546 1 1  96 MET C    C  14.582  -0.781   8.299 1.00 . A A .  96 MET C    1 1 
        9 16547 1 1  96 MET CA   C  13.264  -0.838   9.063 1.00 . A A .  96 MET CA   1 1 
        9 16548 1 1  96 MET CB   C  12.731  -2.272   9.056 1.00 . A A .  96 MET CB   1 1 
        9 16549 1 1  96 MET CE   C  14.538  -5.727  10.192 1.00 . A A .  96 MET CE   1 1 
        9 16550 1 1  96 MET CG   C  13.682  -3.174   9.846 1.00 . A A .  96 MET CG   1 1 
        9 16551 1 1  96 MET H    H  11.614  -0.317   7.786 1.00 . A A .  96 MET H    1 1 
        9 16552 1 1  96 MET HA   H  13.421  -0.516  10.083 1.00 . A A .  96 MET HA   1 1 
        9 16553 1 1  96 MET HB2  H  11.751  -2.295   9.510 1.00 . A A .  96 MET HB2  1 1 
        9 16554 1 1  96 MET HB3  H  12.666  -2.627   8.038 1.00 . A A .  96 MET HB3  1 1 
        9 16555 1 1  96 MET HE1  H  15.182  -5.549   9.341 1.00 . A A .  96 MET HE1  1 1 
        9 16556 1 1  96 MET HE2  H  14.338  -6.786  10.285 1.00 . A A .  96 MET HE2  1 1 
        9 16557 1 1  96 MET HE3  H  15.026  -5.376  11.088 1.00 . A A .  96 MET HE3  1 1 
        9 16558 1 1  96 MET HG2  H  14.636  -3.220   9.342 1.00 . A A .  96 MET HG2  1 1 
        9 16559 1 1  96 MET HG3  H  13.818  -2.771  10.839 1.00 . A A .  96 MET HG3  1 1 
        9 16560 1 1  96 MET N    N  12.281   0.060   8.394 1.00 . A A .  96 MET N    1 1 
        9 16561 1 1  96 MET O    O  15.650  -0.895   8.868 1.00 . A A .  96 MET O    1 1 
        9 16562 1 1  96 MET SD   S  12.980  -4.838   9.962 1.00 . A A .  96 MET SD   1 1 
        9 16563 1 1  97 ILE C    C  16.299   0.899   6.229 1.00 . A A .  97 ILE C    1 1 
        9 16564 1 1  97 ILE CA   C  15.757  -0.529   6.189 1.00 . A A .  97 ILE CA   1 1 
        9 16565 1 1  97 ILE CB   C  15.439  -0.925   4.743 1.00 . A A .  97 ILE CB   1 1 
        9 16566 1 1  97 ILE CD1  C  14.390  -2.711   3.334 1.00 . A A .  97 ILE CD1  1 1 
        9 16567 1 1  97 ILE CG1  C  14.993  -2.393   4.704 1.00 . A A .  97 ILE CG1  1 1 
        9 16568 1 1  97 ILE CG2  C  16.688  -0.747   3.869 1.00 . A A .  97 ILE CG2  1 1 
        9 16569 1 1  97 ILE H    H  13.643  -0.506   6.572 1.00 . A A .  97 ILE H    1 1 
        9 16570 1 1  97 ILE HA   H  16.494  -1.207   6.592 1.00 . A A .  97 ILE HA   1 1 
        9 16571 1 1  97 ILE HB   H  14.645  -0.295   4.366 1.00 . A A .  97 ILE HB   1 1 
        9 16572 1 1  97 ILE HD11 H  14.251  -3.778   3.241 1.00 . A A .  97 ILE HD11 1 1 
        9 16573 1 1  97 ILE HD12 H  15.057  -2.367   2.558 1.00 . A A .  97 ILE HD12 1 1 
        9 16574 1 1  97 ILE HD13 H  13.436  -2.214   3.236 1.00 . A A .  97 ILE HD13 1 1 
        9 16575 1 1  97 ILE HG12 H  15.845  -3.033   4.880 1.00 . A A .  97 ILE HG12 1 1 
        9 16576 1 1  97 ILE HG13 H  14.250  -2.565   5.469 1.00 . A A .  97 ILE HG13 1 1 
        9 16577 1 1  97 ILE HG21 H  16.882   0.306   3.727 1.00 . A A .  97 ILE HG21 1 1 
        9 16578 1 1  97 ILE HG22 H  16.527  -1.215   2.909 1.00 . A A .  97 ILE HG22 1 1 
        9 16579 1 1  97 ILE HG23 H  17.536  -1.208   4.356 1.00 . A A .  97 ILE HG23 1 1 
        9 16580 1 1  97 ILE N    N  14.515  -0.600   7.006 1.00 . A A .  97 ILE N    1 1 
        9 16581 1 1  97 ILE O    O  17.492   1.125   6.185 1.00 . A A .  97 ILE O    1 1 
        9 16582 1 1  98 ALA C    C  16.462   3.567   7.756 1.00 . A A .  98 ALA C    1 1 
        9 16583 1 1  98 ALA CA   C  15.891   3.281   6.370 1.00 . A A .  98 ALA CA   1 1 
        9 16584 1 1  98 ALA CB   C  14.714   4.222   6.099 1.00 . A A .  98 ALA CB   1 1 
        9 16585 1 1  98 ALA H    H  14.470   1.665   6.362 1.00 . A A .  98 ALA H    1 1 
        9 16586 1 1  98 ALA HA   H  16.656   3.437   5.624 1.00 . A A .  98 ALA HA   1 1 
        9 16587 1 1  98 ALA HB1  H  14.311   4.021   5.118 1.00 . A A .  98 ALA HB1  1 1 
        9 16588 1 1  98 ALA HB2  H  15.054   5.246   6.145 1.00 . A A .  98 ALA HB2  1 1 
        9 16589 1 1  98 ALA HB3  H  13.948   4.063   6.843 1.00 . A A .  98 ALA HB3  1 1 
        9 16590 1 1  98 ALA N    N  15.428   1.869   6.319 1.00 . A A .  98 ALA N    1 1 
        9 16591 1 1  98 ALA O    O  17.182   4.523   7.960 1.00 . A A .  98 ALA O    1 1 
        9 16592 1 1  99 ARG C    C  18.151   2.555  10.083 1.00 . A A .  99 ARG C    1 1 
        9 16593 1 1  99 ARG CA   C  16.679   2.939  10.083 1.00 . A A .  99 ARG CA   1 1 
        9 16594 1 1  99 ARG CB   C  15.899   2.058  11.075 1.00 . A A .  99 ARG CB   1 1 
        9 16595 1 1  99 ARG CD   C  17.424   0.826  12.707 1.00 . A A .  99 ARG CD   1 1 
        9 16596 1 1  99 ARG CG   C  16.565   2.084  12.483 1.00 . A A .  99 ARG CG   1 1 
        9 16597 1 1  99 ARG CZ   C  17.056  -1.489  13.322 1.00 . A A .  99 ARG CZ   1 1 
        9 16598 1 1  99 ARG H    H  15.584   1.959   8.518 1.00 . A A .  99 ARG H    1 1 
        9 16599 1 1  99 ARG HA   H  16.574   3.977  10.357 1.00 . A A .  99 ARG HA   1 1 
        9 16600 1 1  99 ARG HB2  H  14.886   2.433  11.147 1.00 . A A .  99 ARG HB2  1 1 
        9 16601 1 1  99 ARG HB3  H  15.871   1.044  10.700 1.00 . A A .  99 ARG HB3  1 1 
        9 16602 1 1  99 ARG HD2  H  17.968   0.590  11.806 1.00 . A A .  99 ARG HD2  1 1 
        9 16603 1 1  99 ARG HD3  H  18.123   1.004  13.513 1.00 . A A .  99 ARG HD3  1 1 
        9 16604 1 1  99 ARG HE   H  15.568  -0.192  13.106 1.00 . A A .  99 ARG HE   1 1 
        9 16605 1 1  99 ARG HG2  H  17.189   2.963  12.582 1.00 . A A .  99 ARG HG2  1 1 
        9 16606 1 1  99 ARG HG3  H  15.795   2.118  13.243 1.00 . A A .  99 ARG HG3  1 1 
        9 16607 1 1  99 ARG HH11 H  18.944  -0.891  13.029 1.00 . A A .  99 ARG HH11 1 1 
        9 16608 1 1  99 ARG HH12 H  18.745  -2.555  13.465 1.00 . A A .  99 ARG HH12 1 1 
        9 16609 1 1  99 ARG HH21 H  15.289  -2.361  13.675 1.00 . A A .  99 ARG HH21 1 1 
        9 16610 1 1  99 ARG HH22 H  16.676  -3.388  13.831 1.00 . A A .  99 ARG HH22 1 1 
        9 16611 1 1  99 ARG N    N  16.151   2.733   8.710 1.00 . A A .  99 ARG N    1 1 
        9 16612 1 1  99 ARG NE   N  16.539  -0.318  13.064 1.00 . A A .  99 ARG NE   1 1 
        9 16613 1 1  99 ARG NH1  N  18.349  -1.658  13.268 1.00 . A A .  99 ARG NH1  1 1 
        9 16614 1 1  99 ARG NH2  N  16.280  -2.491  13.633 1.00 . A A .  99 ARG NH2  1 1 
        9 16615 1 1  99 ARG O    O  18.919   2.959  10.934 1.00 . A A .  99 ARG O    1 1 
        9 16616 1 1 100 HIS C    C  20.756   2.415   8.302 1.00 . A A . 100 HIS C    1 1 
        9 16617 1 1 100 HIS CA   C  19.956   1.330   9.022 1.00 . A A . 100 HIS CA   1 1 
        9 16618 1 1 100 HIS CB   C  20.009   0.028   8.217 1.00 . A A . 100 HIS CB   1 1 
        9 16619 1 1 100 HIS CD2  C  20.120  -2.248   9.531 1.00 . A A . 100 HIS CD2  1 1 
        9 16620 1 1 100 HIS CE1  C  18.072  -2.303  10.242 1.00 . A A . 100 HIS CE1  1 1 
        9 16621 1 1 100 HIS CG   C  19.505  -1.114   9.061 1.00 . A A . 100 HIS CG   1 1 
        9 16622 1 1 100 HIS H    H  17.897   1.466   8.450 1.00 . A A . 100 HIS H    1 1 
        9 16623 1 1 100 HIS HA   H  20.362   1.170  10.009 1.00 . A A . 100 HIS HA   1 1 
        9 16624 1 1 100 HIS HB2  H  19.384   0.125   7.341 1.00 . A A . 100 HIS HB2  1 1 
        9 16625 1 1 100 HIS HB3  H  21.024  -0.170   7.915 1.00 . A A . 100 HIS HB3  1 1 
        9 16626 1 1 100 HIS HD1  H  17.498  -0.504   9.365 1.00 . A A . 100 HIS HD1  1 1 
        9 16627 1 1 100 HIS HD2  H  21.150  -2.520   9.351 1.00 . A A . 100 HIS HD2  1 1 
        9 16628 1 1 100 HIS HE1  H  17.159  -2.614  10.729 1.00 . A A . 100 HIS HE1  1 1 
        9 16629 1 1 100 HIS HE2  H  19.375  -3.847  10.726 1.00 . A A . 100 HIS HE2  1 1 
        9 16630 1 1 100 HIS N    N  18.542   1.769   9.120 1.00 . A A . 100 HIS N    1 1 
        9 16631 1 1 100 HIS ND1  N  18.200  -1.170   9.528 1.00 . A A . 100 HIS ND1  1 1 
        9 16632 1 1 100 HIS NE2  N  19.212  -2.993  10.274 1.00 . A A . 100 HIS NE2  1 1 
        9 16633 1 1 100 HIS O    O  21.908   2.657   8.603 1.00 . A A . 100 HIS O    1 1 
        9 16634 1 1 101 ARG C    C  20.802   5.447   7.417 1.00 . A A . 101 ARG C    1 1 
        9 16635 1 1 101 ARG CA   C  20.860   4.150   6.608 1.00 . A A . 101 ARG CA   1 1 
        9 16636 1 1 101 ARG CB   C  20.183   4.366   5.252 1.00 . A A . 101 ARG CB   1 1 
        9 16637 1 1 101 ARG CD   C  20.397   5.465   3.019 1.00 . A A . 101 ARG CD   1 1 
        9 16638 1 1 101 ARG CG   C  21.036   5.307   4.399 1.00 . A A . 101 ARG CG   1 1 
        9 16639 1 1 101 ARG CZ   C  21.519   7.495   2.314 1.00 . A A . 101 ARG CZ   1 1 
        9 16640 1 1 101 ARG H    H  19.216   2.863   7.132 1.00 . A A . 101 ARG H    1 1 
        9 16641 1 1 101 ARG HA   H  21.889   3.865   6.454 1.00 . A A . 101 ARG HA   1 1 
        9 16642 1 1 101 ARG HB2  H  20.078   3.416   4.748 1.00 . A A . 101 ARG HB2  1 1 
        9 16643 1 1 101 ARG HB3  H  19.208   4.804   5.402 1.00 . A A . 101 ARG HB3  1 1 
        9 16644 1 1 101 ARG HD2  H  20.203   4.490   2.597 1.00 . A A . 101 ARG HD2  1 1 
        9 16645 1 1 101 ARG HD3  H  19.468   6.008   3.113 1.00 . A A . 101 ARG HD3  1 1 
        9 16646 1 1 101 ARG HE   H  21.787   5.753   1.399 1.00 . A A . 101 ARG HE   1 1 
        9 16647 1 1 101 ARG HG2  H  21.099   6.272   4.882 1.00 . A A . 101 ARG HG2  1 1 
        9 16648 1 1 101 ARG HG3  H  22.027   4.894   4.290 1.00 . A A . 101 ARG HG3  1 1 
        9 16649 1 1 101 ARG HH11 H  20.280   7.611   3.883 1.00 . A A . 101 ARG HH11 1 1 
        9 16650 1 1 101 ARG HH12 H  21.051   9.093   3.425 1.00 . A A . 101 ARG HH12 1 1 
        9 16651 1 1 101 ARG HH21 H  22.803   7.678   0.789 1.00 . A A . 101 ARG HH21 1 1 
        9 16652 1 1 101 ARG HH22 H  22.479   9.130   1.674 1.00 . A A . 101 ARG HH22 1 1 
        9 16653 1 1 101 ARG N    N  20.148   3.075   7.353 1.00 . A A . 101 ARG N    1 1 
        9 16654 1 1 101 ARG NE   N  21.323   6.217   2.126 1.00 . A A . 101 ARG NE   1 1 
        9 16655 1 1 101 ARG NH1  N  20.902   8.115   3.283 1.00 . A A . 101 ARG NH1  1 1 
        9 16656 1 1 101 ARG NH2  N  22.330   8.152   1.531 1.00 . A A . 101 ARG NH2  1 1 
        9 16657 1 1 101 ARG O    O  21.606   6.340   7.238 1.00 . A A . 101 ARG O    1 1 
        9 16658 1 1 102 ALA C    C  20.956   6.902  10.052 1.00 . A A . 102 ALA C    1 1 
        9 16659 1 1 102 ALA CA   C  19.740   6.790   9.130 1.00 . A A . 102 ALA CA   1 1 
        9 16660 1 1 102 ALA CB   C  18.465   6.723   9.972 1.00 . A A . 102 ALA CB   1 1 
        9 16661 1 1 102 ALA H    H  19.217   4.820   8.434 1.00 . A A . 102 ALA H    1 1 
        9 16662 1 1 102 ALA HA   H  19.698   7.652   8.482 1.00 . A A . 102 ALA HA   1 1 
        9 16663 1 1 102 ALA HB1  H  18.437   7.563  10.651 1.00 . A A . 102 ALA HB1  1 1 
        9 16664 1 1 102 ALA HB2  H  18.455   5.803  10.538 1.00 . A A . 102 ALA HB2  1 1 
        9 16665 1 1 102 ALA HB3  H  17.602   6.756   9.324 1.00 . A A . 102 ALA HB3  1 1 
        9 16666 1 1 102 ALA N    N  19.855   5.554   8.307 1.00 . A A . 102 ALA N    1 1 
        9 16667 1 1 102 ALA O    O  21.235   7.949  10.603 1.00 . A A . 102 ALA O    1 1 
        9 16668 1 1 103 LYS C    C  23.973   6.708  10.435 1.00 . A A . 103 LYS C    1 1 
        9 16669 1 1 103 LYS CA   C  22.878   5.874  11.105 1.00 . A A . 103 LYS CA   1 1 
        9 16670 1 1 103 LYS CB   C  23.379   4.444  11.327 1.00 . A A . 103 LYS CB   1 1 
        9 16671 1 1 103 LYS CD   C  22.972   2.302  12.550 1.00 . A A . 103 LYS CD   1 1 
        9 16672 1 1 103 LYS CE   C  22.157   1.649  13.668 1.00 . A A . 103 LYS CE   1 1 
        9 16673 1 1 103 LYS CG   C  22.428   3.705  12.272 1.00 . A A . 103 LYS CG   1 1 
        9 16674 1 1 103 LYS H    H  21.442   4.997   9.770 1.00 . A A . 103 LYS H    1 1 
        9 16675 1 1 103 LYS HA   H  22.614   6.319  12.054 1.00 . A A . 103 LYS HA   1 1 
        9 16676 1 1 103 LYS HB2  H  23.413   3.928  10.378 1.00 . A A . 103 LYS HB2  1 1 
        9 16677 1 1 103 LYS HB3  H  24.366   4.470  11.761 1.00 . A A . 103 LYS HB3  1 1 
        9 16678 1 1 103 LYS HD2  H  22.900   1.704  11.654 1.00 . A A . 103 LYS HD2  1 1 
        9 16679 1 1 103 LYS HD3  H  24.007   2.371  12.855 1.00 . A A . 103 LYS HD3  1 1 
        9 16680 1 1 103 LYS HE2  H  22.363   0.590  13.692 1.00 . A A . 103 LYS HE2  1 1 
        9 16681 1 1 103 LYS HE3  H  22.428   2.091  14.616 1.00 . A A . 103 LYS HE3  1 1 
        9 16682 1 1 103 LYS HG2  H  22.347   4.252  13.201 1.00 . A A . 103 LYS HG2  1 1 
        9 16683 1 1 103 LYS HG3  H  21.454   3.626  11.814 1.00 . A A . 103 LYS HG3  1 1 
        9 16684 1 1 103 LYS HZ1  H  20.474   2.871  13.559 1.00 . A A . 103 LYS HZ1  1 1 
        9 16685 1 1 103 LYS HZ2  H  20.147   1.289  14.074 1.00 . A A . 103 LYS HZ2  1 1 
        9 16686 1 1 103 LYS HZ3  H  20.479   1.595  12.437 1.00 . A A . 103 LYS HZ3  1 1 
        9 16687 1 1 103 LYS N    N  21.681   5.832  10.223 1.00 . A A . 103 LYS N    1 1 
        9 16688 1 1 103 LYS NZ   N  20.704   1.868  13.415 1.00 . A A . 103 LYS NZ   1 1 
        9 16689 1 1 103 LYS O    O  25.103   6.739  10.883 1.00 . A A . 103 LYS O    1 1 
        9 16690 1 1 104 HIS C    C  25.920   7.381   8.396 1.00 . A A . 104 HIS C    1 1 
        9 16691 1 1 104 HIS CA   C  24.665   8.217   8.662 1.00 . A A . 104 HIS CA   1 1 
        9 16692 1 1 104 HIS CB   C  25.025   9.422   9.532 1.00 . A A . 104 HIS CB   1 1 
        9 16693 1 1 104 HIS CD2  C  22.581  10.288   9.088 1.00 . A A . 104 HIS CD2  1 1 
        9 16694 1 1 104 HIS CE1  C  22.740  12.206  10.089 1.00 . A A . 104 HIS CE1  1 1 
        9 16695 1 1 104 HIS CG   C  23.859  10.373   9.585 1.00 . A A . 104 HIS CG   1 1 
        9 16696 1 1 104 HIS H    H  22.734   7.341   9.022 1.00 . A A . 104 HIS H    1 1 
        9 16697 1 1 104 HIS HA   H  24.260   8.560   7.720 1.00 . A A . 104 HIS HA   1 1 
        9 16698 1 1 104 HIS HB2  H  25.259   9.085  10.531 1.00 . A A . 104 HIS HB2  1 1 
        9 16699 1 1 104 HIS HB3  H  25.880   9.926   9.112 1.00 . A A . 104 HIS HB3  1 1 
        9 16700 1 1 104 HIS HD1  H  24.721  11.970  10.681 1.00 . A A . 104 HIS HD1  1 1 
        9 16701 1 1 104 HIS HD2  H  22.183   9.452   8.533 1.00 . A A . 104 HIS HD2  1 1 
        9 16702 1 1 104 HIS HE1  H  22.504  13.182  10.486 1.00 . A A . 104 HIS HE1  1 1 
        9 16703 1 1 104 HIS HE2  H  20.952  11.658   9.181 1.00 . A A . 104 HIS HE2  1 1 
        9 16704 1 1 104 HIS N    N  23.648   7.383   9.364 1.00 . A A . 104 HIS N    1 1 
        9 16705 1 1 104 HIS ND1  N  23.938  11.605  10.221 1.00 . A A . 104 HIS ND1  1 1 
        9 16706 1 1 104 HIS NE2  N  21.882  11.445   9.408 1.00 . A A . 104 HIS NE2  1 1 
        9 16707 1 1 104 HIS O    O  26.963   7.900   8.051 1.00 . A A . 104 HIS O    1 1 
        9 16708 1 1 105 GLN C    C  27.504   5.425   6.882 1.00 . A A . 105 GLN C    1 1 
        9 16709 1 1 105 GLN CA   C  27.005   5.219   8.312 1.00 . A A . 105 GLN CA   1 1 
        9 16710 1 1 105 GLN CB   C  26.598   3.757   8.506 1.00 . A A . 105 GLN CB   1 1 
        9 16711 1 1 105 GLN CD   C  27.433   1.406   8.629 1.00 . A A . 105 GLN CD   1 1 
        9 16712 1 1 105 GLN CG   C  27.845   2.872   8.485 1.00 . A A . 105 GLN CG   1 1 
        9 16713 1 1 105 GLN H    H  24.972   5.695   8.833 1.00 . A A . 105 GLN H    1 1 
        9 16714 1 1 105 GLN HA   H  27.790   5.470   9.010 1.00 . A A . 105 GLN HA   1 1 
        9 16715 1 1 105 GLN HB2  H  26.093   3.648   9.454 1.00 . A A . 105 GLN HB2  1 1 
        9 16716 1 1 105 GLN HB3  H  25.934   3.461   7.707 1.00 . A A . 105 GLN HB3  1 1 
        9 16717 1 1 105 GLN HE21 H  27.540   1.423  10.611 1.00 . A A . 105 GLN HE21 1 1 
        9 16718 1 1 105 GLN HE22 H  27.081  -0.059   9.923 1.00 . A A . 105 GLN HE22 1 1 
        9 16719 1 1 105 GLN HG2  H  28.368   3.010   7.549 1.00 . A A . 105 GLN HG2  1 1 
        9 16720 1 1 105 GLN HG3  H  28.494   3.143   9.303 1.00 . A A . 105 GLN HG3  1 1 
        9 16721 1 1 105 GLN N    N  25.823   6.091   8.555 1.00 . A A . 105 GLN N    1 1 
        9 16722 1 1 105 GLN NE2  N  27.344   0.880   9.820 1.00 . A A . 105 GLN NE2  1 1 
        9 16723 1 1 105 GLN O    O  28.689   5.534   6.636 1.00 . A A . 105 GLN O    1 1 
        9 16724 1 1 105 GLN OE1  O  27.190   0.731   7.648 1.00 . A A . 105 GLN OE1  1 1 
        9 16725 1 1 106 LYS C    C  27.348   7.158   4.284 1.00 . A A . 106 LYS C    1 1 
        9 16726 1 1 106 LYS CA   C  27.025   5.679   4.516 1.00 . A A . 106 LYS CA   1 1 
        9 16727 1 1 106 LYS CB   C  25.886   5.244   3.581 1.00 . A A . 106 LYS CB   1 1 
        9 16728 1 1 106 LYS CD   C  26.374   2.858   4.207 1.00 . A A . 106 LYS CD   1 1 
        9 16729 1 1 106 LYS CE   C  25.733   1.475   4.354 1.00 . A A . 106 LYS CE   1 1 
        9 16730 1 1 106 LYS CG   C  25.279   3.925   4.077 1.00 . A A . 106 LYS CG   1 1 
        9 16731 1 1 106 LYS H    H  25.657   5.389   6.155 1.00 . A A . 106 LYS H    1 1 
        9 16732 1 1 106 LYS HA   H  27.905   5.086   4.309 1.00 . A A . 106 LYS HA   1 1 
        9 16733 1 1 106 LYS HB2  H  25.118   6.005   3.565 1.00 . A A . 106 LYS HB2  1 1 
        9 16734 1 1 106 LYS HB3  H  26.273   5.104   2.583 1.00 . A A . 106 LYS HB3  1 1 
        9 16735 1 1 106 LYS HD2  H  27.001   2.872   3.328 1.00 . A A . 106 LYS HD2  1 1 
        9 16736 1 1 106 LYS HD3  H  26.976   3.064   5.081 1.00 . A A . 106 LYS HD3  1 1 
        9 16737 1 1 106 LYS HE2  H  25.151   1.253   3.471 1.00 . A A . 106 LYS HE2  1 1 
        9 16738 1 1 106 LYS HE3  H  26.506   0.730   4.472 1.00 . A A . 106 LYS HE3  1 1 
        9 16739 1 1 106 LYS HG2  H  24.816   4.085   5.041 1.00 . A A . 106 LYS HG2  1 1 
        9 16740 1 1 106 LYS HG3  H  24.533   3.590   3.372 1.00 . A A . 106 LYS HG3  1 1 
        9 16741 1 1 106 LYS HZ1  H  25.415   1.320   6.407 1.00 . A A . 106 LYS HZ1  1 1 
        9 16742 1 1 106 LYS HZ2  H  24.154   0.691   5.463 1.00 . A A . 106 LYS HZ2  1 1 
        9 16743 1 1 106 LYS HZ3  H  24.341   2.373   5.616 1.00 . A A . 106 LYS HZ3  1 1 
        9 16744 1 1 106 LYS N    N  26.607   5.478   5.933 1.00 . A A . 106 LYS N    1 1 
        9 16745 1 1 106 LYS NZ   N  24.844   1.464   5.550 1.00 . A A . 106 LYS NZ   1 1 
        9 16746 1 1 106 LYS O    O  28.089   7.510   3.388 1.00 . A A . 106 LYS O    1 1 
        9 16747 1 1 107 SER C    C  28.485   9.794   5.411 1.00 . A A . 107 SER C    1 1 
        9 16748 1 1 107 SER CA   C  27.072   9.481   4.917 1.00 . A A . 107 SER CA   1 1 
        9 16749 1 1 107 SER CB   C  26.058  10.289   5.726 1.00 . A A . 107 SER CB   1 1 
        9 16750 1 1 107 SER H    H  26.203   7.721   5.806 1.00 . A A . 107 SER H    1 1 
        9 16751 1 1 107 SER HA   H  26.989   9.743   3.872 1.00 . A A . 107 SER HA   1 1 
        9 16752 1 1 107 SER HB2  H  26.034   9.928   6.742 1.00 . A A . 107 SER HB2  1 1 
        9 16753 1 1 107 SER HB3  H  26.346  11.332   5.725 1.00 . A A . 107 SER HB3  1 1 
        9 16754 1 1 107 SER HG   H  24.168  10.736   5.600 1.00 . A A . 107 SER HG   1 1 
        9 16755 1 1 107 SER N    N  26.797   8.026   5.089 1.00 . A A . 107 SER N    1 1 
        9 16756 1 1 107 SER O    O  28.675  10.863   5.968 1.00 . A A . 107 SER O    1 1 
        9 16757 1 1 107 SER OXT  O  29.356   8.960   5.224 1.00 . A A . 107 SER OXT  1 1 
        9 16758 1 1 107 SER OG   O  24.768  10.139   5.148 1.00 . A A . 107 SER OG   1 1 
       10 16759 1 1   1 LYS C    C  -2.259   7.960   1.166 1.00 . A A .   1 LYS C    1 1 
       10 16760 1 1   1 LYS CA   C  -1.071   7.823   2.123 1.00 . A A .   1 LYS CA   1 1 
       10 16761 1 1   1 LYS CB   C  -1.388   8.517   3.461 1.00 . A A .   1 LYS CB   1 1 
       10 16762 1 1   1 LYS CD   C  -1.412   6.617   5.144 1.00 . A A .   1 LYS CD   1 1 
       10 16763 1 1   1 LYS CE   C  -2.295   5.865   6.142 1.00 . A A .   1 LYS CE   1 1 
       10 16764 1 1   1 LYS CG   C  -2.272   7.616   4.355 1.00 . A A .   1 LYS CG   1 1 
       10 16765 1 1   1 LYS H1   H   0.298   8.049   0.570 1.00 . A A .   1 LYS H1   1 1 
       10 16766 1 1   1 LYS H2   H   0.958   8.292   2.117 1.00 . A A .   1 LYS H2   1 1 
       10 16767 1 1   1 LYS H3   H  -0.031   9.482   1.415 1.00 . A A .   1 LYS H3   1 1 
       10 16768 1 1   1 LYS HA   H  -0.870   6.776   2.294 1.00 . A A .   1 LYS HA   1 1 
       10 16769 1 1   1 LYS HB2  H  -0.461   8.738   3.969 1.00 . A A .   1 LYS HB2  1 1 
       10 16770 1 1   1 LYS HB3  H  -1.910   9.446   3.266 1.00 . A A .   1 LYS HB3  1 1 
       10 16771 1 1   1 LYS HD2  H  -0.958   5.911   4.466 1.00 . A A .   1 LYS HD2  1 1 
       10 16772 1 1   1 LYS HD3  H  -0.640   7.146   5.683 1.00 . A A .   1 LYS HD3  1 1 
       10 16773 1 1   1 LYS HE2  H  -3.055   5.316   5.607 1.00 . A A .   1 LYS HE2  1 1 
       10 16774 1 1   1 LYS HE3  H  -1.688   5.178   6.714 1.00 . A A .   1 LYS HE3  1 1 
       10 16775 1 1   1 LYS HG2  H  -2.819   8.234   5.054 1.00 . A A .   1 LYS HG2  1 1 
       10 16776 1 1   1 LYS HG3  H  -2.975   7.072   3.743 1.00 . A A .   1 LYS HG3  1 1 
       10 16777 1 1   1 LYS HZ1  H  -2.561   7.794   6.882 1.00 . A A .   1 LYS HZ1  1 1 
       10 16778 1 1   1 LYS HZ2  H  -2.746   6.572   8.049 1.00 . A A .   1 LYS HZ2  1 1 
       10 16779 1 1   1 LYS HZ3  H  -3.968   6.841   6.905 1.00 . A A .   1 LYS HZ3  1 1 
       10 16780 1 1   1 LYS N    N   0.129   8.459   1.510 1.00 . A A .   1 LYS N    1 1 
       10 16781 1 1   1 LYS NZ   N  -2.941   6.842   7.063 1.00 . A A .   1 LYS NZ   1 1 
       10 16782 1 1   1 LYS O    O  -2.267   8.801   0.288 1.00 . A A .   1 LYS O    1 1 
       10 16783 1 1   2 VAL C    C  -5.451   8.230   1.012 1.00 . A A .   2 VAL C    1 1 
       10 16784 1 1   2 VAL CA   C  -4.456   7.216   0.436 1.00 . A A .   2 VAL CA   1 1 
       10 16785 1 1   2 VAL CB   C  -5.097   5.824   0.351 1.00 . A A .   2 VAL CB   1 1 
       10 16786 1 1   2 VAL CG1  C  -5.652   5.420   1.724 1.00 . A A .   2 VAL CG1  1 1 
       10 16787 1 1   2 VAL CG2  C  -6.230   5.826  -0.687 1.00 . A A .   2 VAL CG2  1 1 
       10 16788 1 1   2 VAL H    H  -3.231   6.473   2.045 1.00 . A A .   2 VAL H    1 1 
       10 16789 1 1   2 VAL HA   H  -4.153   7.533  -0.554 1.00 . A A .   2 VAL HA   1 1 
       10 16790 1 1   2 VAL HB   H  -4.342   5.109   0.052 1.00 . A A .   2 VAL HB   1 1 
       10 16791 1 1   2 VAL HG11 H  -6.576   5.947   1.911 1.00 . A A .   2 VAL HG11 1 1 
       10 16792 1 1   2 VAL HG12 H  -4.934   5.667   2.493 1.00 . A A .   2 VAL HG12 1 1 
       10 16793 1 1   2 VAL HG13 H  -5.835   4.357   1.736 1.00 . A A .   2 VAL HG13 1 1 
       10 16794 1 1   2 VAL HG21 H  -5.899   6.328  -1.585 1.00 . A A .   2 VAL HG21 1 1 
       10 16795 1 1   2 VAL HG22 H  -7.090   6.337  -0.285 1.00 . A A .   2 VAL HG22 1 1 
       10 16796 1 1   2 VAL HG23 H  -6.497   4.808  -0.926 1.00 . A A .   2 VAL HG23 1 1 
       10 16797 1 1   2 VAL N    N  -3.262   7.140   1.329 1.00 . A A .   2 VAL N    1 1 
       10 16798 1 1   2 VAL O    O  -5.305   8.691   2.127 1.00 . A A .   2 VAL O    1 1 
       10 16799 1 1   3 LYS C    C  -8.010   9.148   2.111 1.00 . A A .   3 LYS C    1 1 
       10 16800 1 1   3 LYS CA   C  -7.445   9.586   0.755 1.00 . A A .   3 LYS CA   1 1 
       10 16801 1 1   3 LYS CB   C  -8.588   9.707  -0.254 1.00 . A A .   3 LYS CB   1 1 
       10 16802 1 1   3 LYS CD   C  -9.216  10.489  -2.544 1.00 . A A .   3 LYS CD   1 1 
       10 16803 1 1   3 LYS CE   C  -8.685  11.083  -3.849 1.00 . A A .   3 LYS CE   1 1 
       10 16804 1 1   3 LYS CG   C  -8.073  10.370  -1.534 1.00 . A A .   3 LYS CG   1 1 
       10 16805 1 1   3 LYS H    H  -6.547   8.216  -0.640 1.00 . A A .   3 LYS H    1 1 
       10 16806 1 1   3 LYS HA   H  -6.964  10.547   0.864 1.00 . A A .   3 LYS HA   1 1 
       10 16807 1 1   3 LYS HB2  H  -8.968   8.722  -0.486 1.00 . A A .   3 LYS HB2  1 1 
       10 16808 1 1   3 LYS HB3  H  -9.379  10.308   0.167 1.00 . A A .   3 LYS HB3  1 1 
       10 16809 1 1   3 LYS HD2  H  -9.630   9.510  -2.735 1.00 . A A .   3 LYS HD2  1 1 
       10 16810 1 1   3 LYS HD3  H  -9.985  11.133  -2.143 1.00 . A A .   3 LYS HD3  1 1 
       10 16811 1 1   3 LYS HE2  H  -9.470  11.081  -4.590 1.00 . A A .   3 LYS HE2  1 1 
       10 16812 1 1   3 LYS HE3  H  -8.355  12.097  -3.675 1.00 . A A .   3 LYS HE3  1 1 
       10 16813 1 1   3 LYS HG2  H  -7.694  11.354  -1.300 1.00 . A A .   3 LYS HG2  1 1 
       10 16814 1 1   3 LYS HG3  H  -7.282   9.770  -1.957 1.00 . A A .   3 LYS HG3  1 1 
       10 16815 1 1   3 LYS HZ1  H  -7.269  10.579  -5.291 1.00 . A A .   3 LYS HZ1  1 1 
       10 16816 1 1   3 LYS HZ2  H  -7.816   9.264  -4.371 1.00 . A A .   3 LYS HZ2  1 1 
       10 16817 1 1   3 LYS HZ3  H  -6.730  10.381  -3.691 1.00 . A A .   3 LYS HZ3  1 1 
       10 16818 1 1   3 LYS N    N  -6.452   8.592   0.259 1.00 . A A .   3 LYS N    1 1 
       10 16819 1 1   3 LYS NZ   N  -7.539  10.265  -4.337 1.00 . A A .   3 LYS NZ   1 1 
       10 16820 1 1   3 LYS O    O  -8.048   9.918   3.049 1.00 . A A .   3 LYS O    1 1 
       10 16821 1 1   4 PHE C    C  -7.912   7.076   4.495 1.00 . A A .   4 PHE C    1 1 
       10 16822 1 1   4 PHE CA   C  -9.034   7.458   3.525 1.00 . A A .   4 PHE CA   1 1 
       10 16823 1 1   4 PHE CB   C  -9.971   6.266   3.306 1.00 . A A .   4 PHE CB   1 1 
       10 16824 1 1   4 PHE CD1  C  -9.446   5.419   1.005 1.00 . A A .   4 PHE CD1  1 1 
       10 16825 1 1   4 PHE CD2  C  -8.700   4.120   2.907 1.00 . A A .   4 PHE CD2  1 1 
       10 16826 1 1   4 PHE CE1  C  -8.896   4.470   0.136 1.00 . A A .   4 PHE CE1  1 1 
       10 16827 1 1   4 PHE CE2  C  -8.156   3.168   2.041 1.00 . A A .   4 PHE CE2  1 1 
       10 16828 1 1   4 PHE CG   C  -9.346   5.248   2.386 1.00 . A A .   4 PHE CG   1 1 
       10 16829 1 1   4 PHE CZ   C  -8.253   3.343   0.653 1.00 . A A .   4 PHE CZ   1 1 
       10 16830 1 1   4 PHE H    H  -8.432   7.316   1.455 1.00 . A A .   4 PHE H    1 1 
       10 16831 1 1   4 PHE HA   H  -9.602   8.267   3.965 1.00 . A A .   4 PHE HA   1 1 
       10 16832 1 1   4 PHE HB2  H -10.184   5.807   4.252 1.00 . A A .   4 PHE HB2  1 1 
       10 16833 1 1   4 PHE HB3  H -10.893   6.614   2.871 1.00 . A A .   4 PHE HB3  1 1 
       10 16834 1 1   4 PHE HD1  H  -9.939   6.288   0.613 1.00 . A A .   4 PHE HD1  1 1 
       10 16835 1 1   4 PHE HD2  H  -8.620   3.986   3.979 1.00 . A A .   4 PHE HD2  1 1 
       10 16836 1 1   4 PHE HE1  H  -8.972   4.605  -0.934 1.00 . A A .   4 PHE HE1  1 1 
       10 16837 1 1   4 PHE HE2  H  -7.658   2.303   2.440 1.00 . A A .   4 PHE HE2  1 1 
       10 16838 1 1   4 PHE HZ   H  -7.835   2.606  -0.017 1.00 . A A .   4 PHE HZ   1 1 
       10 16839 1 1   4 PHE N    N  -8.461   7.924   2.224 1.00 . A A .   4 PHE N    1 1 
       10 16840 1 1   4 PHE O    O  -6.784   6.844   4.104 1.00 . A A .   4 PHE O    1 1 
       10 16841 1 1   5 THR C    C  -7.123   5.170   6.981 1.00 . A A .   5 THR C    1 1 
       10 16842 1 1   5 THR CA   C  -7.187   6.679   6.791 1.00 . A A .   5 THR CA   1 1 
       10 16843 1 1   5 THR CB   C  -7.526   7.332   8.128 1.00 . A A .   5 THR CB   1 1 
       10 16844 1 1   5 THR CG2  C  -8.976   7.037   8.491 1.00 . A A .   5 THR CG2  1 1 
       10 16845 1 1   5 THR H    H  -9.136   7.218   6.053 1.00 . A A .   5 THR H    1 1 
       10 16846 1 1   5 THR HA   H  -6.219   7.033   6.463 1.00 . A A .   5 THR HA   1 1 
       10 16847 1 1   5 THR HB   H  -7.384   8.396   8.053 1.00 . A A .   5 THR HB   1 1 
       10 16848 1 1   5 THR HG1  H  -6.710   7.402   9.892 1.00 . A A .   5 THR HG1  1 1 
       10 16849 1 1   5 THR HG21 H  -9.629   7.560   7.810 1.00 . A A .   5 THR HG21 1 1 
       10 16850 1 1   5 THR HG22 H  -9.167   7.368   9.500 1.00 . A A .   5 THR HG22 1 1 
       10 16851 1 1   5 THR HG23 H  -9.157   5.975   8.420 1.00 . A A .   5 THR HG23 1 1 
       10 16852 1 1   5 THR N    N  -8.218   7.025   5.767 1.00 . A A .   5 THR N    1 1 
       10 16853 1 1   5 THR O    O  -8.030   4.440   6.630 1.00 . A A .   5 THR O    1 1 
       10 16854 1 1   5 THR OG1  O  -6.669   6.812   9.136 1.00 . A A .   5 THR OG1  1 1 
       10 16855 1 1   6 GLU C    C  -7.141   2.672   8.422 1.00 . A A .   6 GLU C    1 1 
       10 16856 1 1   6 GLU CA   C  -5.881   3.244   7.768 1.00 . A A .   6 GLU CA   1 1 
       10 16857 1 1   6 GLU CB   C  -4.681   3.007   8.688 1.00 . A A .   6 GLU CB   1 1 
       10 16858 1 1   6 GLU CD   C  -2.206   3.293   8.898 1.00 . A A .   6 GLU CD   1 1 
       10 16859 1 1   6 GLU CG   C  -3.454   3.726   8.123 1.00 . A A .   6 GLU CG   1 1 
       10 16860 1 1   6 GLU H    H  -5.348   5.332   7.810 1.00 . A A .   6 GLU H    1 1 
       10 16861 1 1   6 GLU HA   H  -5.711   2.749   6.824 1.00 . A A .   6 GLU HA   1 1 
       10 16862 1 1   6 GLU HB2  H  -4.902   3.392   9.673 1.00 . A A .   6 GLU HB2  1 1 
       10 16863 1 1   6 GLU HB3  H  -4.480   1.949   8.751 1.00 . A A .   6 GLU HB3  1 1 
       10 16864 1 1   6 GLU HG2  H  -3.337   3.470   7.079 1.00 . A A .   6 GLU HG2  1 1 
       10 16865 1 1   6 GLU HG3  H  -3.584   4.792   8.221 1.00 . A A .   6 GLU HG3  1 1 
       10 16866 1 1   6 GLU N    N  -6.047   4.707   7.536 1.00 . A A .   6 GLU N    1 1 
       10 16867 1 1   6 GLU O    O  -7.605   1.614   8.060 1.00 . A A .   6 GLU O    1 1 
       10 16868 1 1   6 GLU OE1  O  -2.196   3.461  10.105 1.00 . A A .   6 GLU OE1  1 1 
       10 16869 1 1   6 GLU OE2  O  -1.283   2.803   8.268 1.00 . A A .   6 GLU OE2  1 1 
       10 16870 1 1   7 GLU C    C  -9.961   2.410   9.000 1.00 . A A .   7 GLU C    1 1 
       10 16871 1 1   7 GLU CA   C  -8.932   2.839  10.054 1.00 . A A .   7 GLU CA   1 1 
       10 16872 1 1   7 GLU CB   C  -9.537   3.937  10.935 1.00 . A A .   7 GLU CB   1 1 
       10 16873 1 1   7 GLU CD   C  -8.110   3.318  12.891 1.00 . A A .   7 GLU CD   1 1 
       10 16874 1 1   7 GLU CG   C  -8.483   4.442  11.923 1.00 . A A .   7 GLU CG   1 1 
       10 16875 1 1   7 GLU H    H  -7.315   4.216   9.661 1.00 . A A .   7 GLU H    1 1 
       10 16876 1 1   7 GLU HA   H  -8.671   1.994  10.671 1.00 . A A .   7 GLU HA   1 1 
       10 16877 1 1   7 GLU HB2  H  -9.871   4.754  10.313 1.00 . A A .   7 GLU HB2  1 1 
       10 16878 1 1   7 GLU HB3  H -10.377   3.536  11.483 1.00 . A A .   7 GLU HB3  1 1 
       10 16879 1 1   7 GLU HG2  H  -7.604   4.759  11.382 1.00 . A A .   7 GLU HG2  1 1 
       10 16880 1 1   7 GLU HG3  H  -8.884   5.276  12.481 1.00 . A A .   7 GLU HG3  1 1 
       10 16881 1 1   7 GLU N    N  -7.702   3.360   9.381 1.00 . A A .   7 GLU N    1 1 
       10 16882 1 1   7 GLU O    O -10.651   1.413   9.146 1.00 . A A .   7 GLU O    1 1 
       10 16883 1 1   7 GLU OE1  O  -8.994   2.840  13.583 1.00 . A A .   7 GLU OE1  1 1 
       10 16884 1 1   7 GLU OE2  O  -6.946   2.954  12.925 1.00 . A A .   7 GLU OE2  1 1 
       10 16885 1 1   8 GLU C    C -10.544   1.486   6.200 1.00 . A A .   8 GLU C    1 1 
       10 16886 1 1   8 GLU CA   C -11.042   2.769   6.875 1.00 . A A .   8 GLU CA   1 1 
       10 16887 1 1   8 GLU CB   C -11.160   3.936   5.862 1.00 . A A .   8 GLU CB   1 1 
       10 16888 1 1   8 GLU CD   C -13.404   3.275   4.959 1.00 . A A .   8 GLU CD   1 1 
       10 16889 1 1   8 GLU CG   C -12.624   4.374   5.681 1.00 . A A .   8 GLU CG   1 1 
       10 16890 1 1   8 GLU H    H  -9.500   3.938   7.811 1.00 . A A .   8 GLU H    1 1 
       10 16891 1 1   8 GLU HA   H -11.997   2.578   7.338 1.00 . A A .   8 GLU HA   1 1 
       10 16892 1 1   8 GLU HB2  H -10.593   4.773   6.237 1.00 . A A .   8 GLU HB2  1 1 
       10 16893 1 1   8 GLU HB3  H -10.760   3.638   4.902 1.00 . A A .   8 GLU HB3  1 1 
       10 16894 1 1   8 GLU HG2  H -13.069   4.559   6.649 1.00 . A A .   8 GLU HG2  1 1 
       10 16895 1 1   8 GLU HG3  H -12.656   5.280   5.094 1.00 . A A .   8 GLU HG3  1 1 
       10 16896 1 1   8 GLU N    N -10.066   3.145   7.928 1.00 . A A .   8 GLU N    1 1 
       10 16897 1 1   8 GLU O    O -11.298   0.560   5.977 1.00 . A A .   8 GLU O    1 1 
       10 16898 1 1   8 GLU OE1  O -13.032   2.947   3.847 1.00 . A A .   8 GLU OE1  1 1 
       10 16899 1 1   8 GLU OE2  O -14.363   2.783   5.531 1.00 . A A .   8 GLU OE2  1 1 
       10 16900 1 1   9 ASP C    C  -9.196  -1.046   6.025 1.00 . A A .   9 ASP C    1 1 
       10 16901 1 1   9 ASP CA   C  -8.717   0.183   5.246 1.00 . A A .   9 ASP CA   1 1 
       10 16902 1 1   9 ASP CB   C  -7.184   0.227   5.248 1.00 . A A .   9 ASP CB   1 1 
       10 16903 1 1   9 ASP CG   C  -6.636  -1.081   4.669 1.00 . A A .   9 ASP CG   1 1 
       10 16904 1 1   9 ASP H    H  -8.678   2.178   6.095 1.00 . A A .   9 ASP H    1 1 
       10 16905 1 1   9 ASP HA   H  -9.072   0.122   4.228 1.00 . A A .   9 ASP HA   1 1 
       10 16906 1 1   9 ASP HB2  H  -6.848   1.057   4.645 1.00 . A A .   9 ASP HB2  1 1 
       10 16907 1 1   9 ASP HB3  H  -6.826   0.345   6.256 1.00 . A A .   9 ASP HB3  1 1 
       10 16908 1 1   9 ASP N    N  -9.270   1.418   5.892 1.00 . A A .   9 ASP N    1 1 
       10 16909 1 1   9 ASP O    O  -9.320  -2.130   5.490 1.00 . A A .   9 ASP O    1 1 
       10 16910 1 1   9 ASP OD1  O  -7.156  -1.524   3.659 1.00 . A A .   9 ASP OD1  1 1 
       10 16911 1 1   9 ASP OD2  O  -5.710  -1.618   5.252 1.00 . A A .   9 ASP OD2  1 1 
       10 16912 1 1  10 LEU C    C -11.448  -2.252   7.699 1.00 . A A .  10 LEU C    1 1 
       10 16913 1 1  10 LEU CA   C  -9.988  -2.028   8.088 1.00 . A A .  10 LEU CA   1 1 
       10 16914 1 1  10 LEU CB   C  -9.878  -1.714   9.593 1.00 . A A .  10 LEU CB   1 1 
       10 16915 1 1  10 LEU CD1  C  -8.466  -0.660  11.361 1.00 . A A .  10 LEU CD1  1 1 
       10 16916 1 1  10 LEU CD2  C  -7.386  -1.637   9.325 1.00 . A A .  10 LEU CD2  1 1 
       10 16917 1 1  10 LEU CG   C  -8.617  -0.894   9.859 1.00 . A A .  10 LEU CG   1 1 
       10 16918 1 1  10 LEU H    H  -9.398   0.007   7.696 1.00 . A A .  10 LEU H    1 1 
       10 16919 1 1  10 LEU HA   H  -9.412  -2.915   7.853 1.00 . A A .  10 LEU HA   1 1 
       10 16920 1 1  10 LEU HB2  H -10.742  -1.146   9.915 1.00 . A A .  10 LEU HB2  1 1 
       10 16921 1 1  10 LEU HB3  H  -9.829  -2.636  10.152 1.00 . A A .  10 LEU HB3  1 1 
       10 16922 1 1  10 LEU HD11 H  -9.372  -0.214  11.747 1.00 . A A .  10 LEU HD11 1 1 
       10 16923 1 1  10 LEU HD12 H  -7.634   0.005  11.540 1.00 . A A .  10 LEU HD12 1 1 
       10 16924 1 1  10 LEU HD13 H  -8.289  -1.602  11.856 1.00 . A A .  10 LEU HD13 1 1 
       10 16925 1 1  10 LEU HD21 H  -6.489  -1.161   9.696 1.00 . A A .  10 LEU HD21 1 1 
       10 16926 1 1  10 LEU HD22 H  -7.386  -1.607   8.246 1.00 . A A .  10 LEU HD22 1 1 
       10 16927 1 1  10 LEU HD23 H  -7.413  -2.663   9.656 1.00 . A A .  10 LEU HD23 1 1 
       10 16928 1 1  10 LEU HG   H  -8.705   0.055   9.366 1.00 . A A .  10 LEU HG   1 1 
       10 16929 1 1  10 LEU N    N  -9.489  -0.879   7.285 1.00 . A A .  10 LEU N    1 1 
       10 16930 1 1  10 LEU O    O -11.909  -3.371   7.556 1.00 . A A .  10 LEU O    1 1 
       10 16931 1 1  11 LYS C    C -13.642  -1.972   5.713 1.00 . A A .  11 LYS C    1 1 
       10 16932 1 1  11 LYS CA   C -13.597  -1.325   7.099 1.00 . A A .  11 LYS CA   1 1 
       10 16933 1 1  11 LYS CB   C -14.266   0.053   7.058 1.00 . A A .  11 LYS CB   1 1 
       10 16934 1 1  11 LYS CD   C -14.994   2.003   8.470 1.00 . A A .  11 LYS CD   1 1 
       10 16935 1 1  11 LYS CE   C -16.383   2.099   7.822 1.00 . A A .  11 LYS CE   1 1 
       10 16936 1 1  11 LYS CG   C -14.509   0.546   8.490 1.00 . A A .  11 LYS CG   1 1 
       10 16937 1 1  11 LYS H    H -11.773  -0.287   7.606 1.00 . A A .  11 LYS H    1 1 
       10 16938 1 1  11 LYS HA   H -14.109  -1.960   7.806 1.00 . A A .  11 LYS HA   1 1 
       10 16939 1 1  11 LYS HB2  H -13.625   0.751   6.539 1.00 . A A .  11 LYS HB2  1 1 
       10 16940 1 1  11 LYS HB3  H -15.211  -0.022   6.542 1.00 . A A .  11 LYS HB3  1 1 
       10 16941 1 1  11 LYS HD2  H -15.047   2.373   9.483 1.00 . A A .  11 LYS HD2  1 1 
       10 16942 1 1  11 LYS HD3  H -14.296   2.605   7.908 1.00 . A A .  11 LYS HD3  1 1 
       10 16943 1 1  11 LYS HE2  H -16.286   2.059   6.747 1.00 . A A .  11 LYS HE2  1 1 
       10 16944 1 1  11 LYS HE3  H -17.003   1.282   8.159 1.00 . A A .  11 LYS HE3  1 1 
       10 16945 1 1  11 LYS HG2  H -15.254  -0.077   8.962 1.00 . A A .  11 LYS HG2  1 1 
       10 16946 1 1  11 LYS HG3  H -13.587   0.486   9.048 1.00 . A A .  11 LYS HG3  1 1 
       10 16947 1 1  11 LYS HZ1  H -18.016   3.387   7.919 1.00 . A A .  11 LYS HZ1  1 1 
       10 16948 1 1  11 LYS HZ2  H -16.524   4.175   7.740 1.00 . A A .  11 LYS HZ2  1 1 
       10 16949 1 1  11 LYS HZ3  H -16.957   3.510   9.242 1.00 . A A .  11 LYS HZ3  1 1 
       10 16950 1 1  11 LYS N    N -12.173  -1.183   7.502 1.00 . A A .  11 LYS N    1 1 
       10 16951 1 1  11 LYS NZ   N -17.018   3.390   8.210 1.00 . A A .  11 LYS NZ   1 1 
       10 16952 1 1  11 LYS O    O -14.601  -2.619   5.349 1.00 . A A .  11 LYS O    1 1 
       10 16953 1 1  12 LEU C    C -12.515  -3.954   3.761 1.00 . A A .  12 LEU C    1 1 
       10 16954 1 1  12 LEU CA   C -12.571  -2.437   3.591 1.00 . A A .  12 LEU CA   1 1 
       10 16955 1 1  12 LEU CB   C -11.321  -1.955   2.826 1.00 . A A .  12 LEU CB   1 1 
       10 16956 1 1  12 LEU CD1  C -12.074   0.433   2.900 1.00 . A A .  12 LEU CD1  1 1 
       10 16957 1 1  12 LEU CD2  C -10.384  -0.302   1.217 1.00 . A A .  12 LEU CD2  1 1 
       10 16958 1 1  12 LEU CG   C -11.639  -0.714   1.987 1.00 . A A .  12 LEU CG   1 1 
       10 16959 1 1  12 LEU H    H -11.829  -1.301   5.256 1.00 . A A .  12 LEU H    1 1 
       10 16960 1 1  12 LEU HA   H -13.468  -2.169   3.050 1.00 . A A .  12 LEU HA   1 1 
       10 16961 1 1  12 LEU HB2  H -10.549  -1.711   3.535 1.00 . A A .  12 LEU HB2  1 1 
       10 16962 1 1  12 LEU HB3  H -10.963  -2.739   2.170 1.00 . A A .  12 LEU HB3  1 1 
       10 16963 1 1  12 LEU HD11 H -12.264   1.311   2.305 1.00 . A A .  12 LEU HD11 1 1 
       10 16964 1 1  12 LEU HD12 H -11.291   0.643   3.611 1.00 . A A .  12 LEU HD12 1 1 
       10 16965 1 1  12 LEU HD13 H -12.974   0.154   3.430 1.00 . A A .  12 LEU HD13 1 1 
       10 16966 1 1  12 LEU HD21 H -10.549   0.653   0.744 1.00 . A A .  12 LEU HD21 1 1 
       10 16967 1 1  12 LEU HD22 H -10.165  -1.045   0.464 1.00 . A A .  12 LEU HD22 1 1 
       10 16968 1 1  12 LEU HD23 H  -9.551  -0.226   1.901 1.00 . A A .  12 LEU HD23 1 1 
       10 16969 1 1  12 LEU HG   H -12.433  -0.942   1.292 1.00 . A A .  12 LEU HG   1 1 
       10 16970 1 1  12 LEU N    N -12.598  -1.816   4.942 1.00 . A A .  12 LEU N    1 1 
       10 16971 1 1  12 LEU O    O -13.276  -4.679   3.170 1.00 . A A .  12 LEU O    1 1 
       10 16972 1 1  13 GLN C    C -12.909  -6.480   5.085 1.00 . A A .  13 GLN C    1 1 
       10 16973 1 1  13 GLN CA   C -11.529  -5.921   4.730 1.00 . A A .  13 GLN CA   1 1 
       10 16974 1 1  13 GLN CB   C -10.554  -6.230   5.869 1.00 . A A .  13 GLN CB   1 1 
       10 16975 1 1  13 GLN CD   C  -9.396  -8.029   7.144 1.00 . A A .  13 GLN CD   1 1 
       10 16976 1 1  13 GLN CG   C -10.499  -7.740   6.128 1.00 . A A .  13 GLN CG   1 1 
       10 16977 1 1  13 GLN H    H -10.990  -3.853   5.036 1.00 . A A .  13 GLN H    1 1 
       10 16978 1 1  13 GLN HA   H -11.176  -6.373   3.816 1.00 . A A .  13 GLN HA   1 1 
       10 16979 1 1  13 GLN HB2  H  -9.570  -5.874   5.603 1.00 . A A .  13 GLN HB2  1 1 
       10 16980 1 1  13 GLN HB3  H -10.884  -5.727   6.766 1.00 . A A .  13 GLN HB3  1 1 
       10 16981 1 1  13 GLN HE21 H  -9.971  -6.578   8.370 1.00 . A A .  13 GLN HE21 1 1 
       10 16982 1 1  13 GLN HE22 H  -8.622  -7.471   8.883 1.00 . A A .  13 GLN HE22 1 1 
       10 16983 1 1  13 GLN HG2  H -11.445  -8.077   6.526 1.00 . A A .  13 GLN HG2  1 1 
       10 16984 1 1  13 GLN HG3  H -10.287  -8.262   5.208 1.00 . A A .  13 GLN HG3  1 1 
       10 16985 1 1  13 GLN N    N -11.618  -4.447   4.562 1.00 . A A .  13 GLN N    1 1 
       10 16986 1 1  13 GLN NE2  N  -9.322  -7.300   8.222 1.00 . A A .  13 GLN NE2  1 1 
       10 16987 1 1  13 GLN O    O -13.306  -7.514   4.595 1.00 . A A .  13 GLN O    1 1 
       10 16988 1 1  13 GLN OE1  O  -8.596  -8.924   6.955 1.00 . A A .  13 GLN OE1  1 1 
       10 16989 1 1  14 GLN C    C -16.045  -6.047   5.231 1.00 . A A .  14 GLN C    1 1 
       10 16990 1 1  14 GLN CA   C -14.995  -6.339   6.310 1.00 . A A .  14 GLN CA   1 1 
       10 16991 1 1  14 GLN CB   C -15.456  -5.681   7.602 1.00 . A A .  14 GLN CB   1 1 
       10 16992 1 1  14 GLN CD   C -14.127  -7.294   8.976 1.00 . A A .  14 GLN CD   1 1 
       10 16993 1 1  14 GLN CG   C -14.370  -5.815   8.673 1.00 . A A .  14 GLN CG   1 1 
       10 16994 1 1  14 GLN H    H -13.304  -4.974   6.317 1.00 . A A .  14 GLN H    1 1 
       10 16995 1 1  14 GLN HA   H -14.934  -7.406   6.464 1.00 . A A .  14 GLN HA   1 1 
       10 16996 1 1  14 GLN HB2  H -15.658  -4.637   7.415 1.00 . A A .  14 GLN HB2  1 1 
       10 16997 1 1  14 GLN HB3  H -16.359  -6.168   7.939 1.00 . A A .  14 GLN HB3  1 1 
       10 16998 1 1  14 GLN HE21 H -15.754  -7.478  10.099 1.00 . A A .  14 GLN HE21 1 1 
       10 16999 1 1  14 GLN HE22 H -14.826  -8.889   9.931 1.00 . A A .  14 GLN HE22 1 1 
       10 17000 1 1  14 GLN HG2  H -13.455  -5.363   8.317 1.00 . A A .  14 GLN HG2  1 1 
       10 17001 1 1  14 GLN HG3  H -14.691  -5.314   9.574 1.00 . A A .  14 GLN HG3  1 1 
       10 17002 1 1  14 GLN N    N -13.643  -5.812   5.927 1.00 . A A .  14 GLN N    1 1 
       10 17003 1 1  14 GLN NE2  N -14.972  -7.940   9.731 1.00 . A A .  14 GLN NE2  1 1 
       10 17004 1 1  14 GLN O    O -16.680  -6.945   4.717 1.00 . A A .  14 GLN O    1 1 
       10 17005 1 1  14 GLN OE1  O -13.158  -7.868   8.520 1.00 . A A .  14 GLN OE1  1 1 
       10 17006 1 1  15 LEU C    C -16.992  -5.251   2.605 1.00 . A A .  15 LEU C    1 1 
       10 17007 1 1  15 LEU CA   C -17.294  -4.478   3.877 1.00 . A A .  15 LEU CA   1 1 
       10 17008 1 1  15 LEU CB   C -17.277  -2.977   3.572 1.00 . A A .  15 LEU CB   1 1 
       10 17009 1 1  15 LEU CD1  C -17.127  -0.706   4.628 1.00 . A A .  15 LEU CD1  1 1 
       10 17010 1 1  15 LEU CD2  C -19.034  -2.210   5.228 1.00 . A A .  15 LEU CD2  1 1 
       10 17011 1 1  15 LEU CG   C -17.541  -2.163   4.855 1.00 . A A .  15 LEU CG   1 1 
       10 17012 1 1  15 LEU H    H -15.751  -4.085   5.328 1.00 . A A .  15 LEU H    1 1 
       10 17013 1 1  15 LEU HA   H -18.267  -4.765   4.244 1.00 . A A .  15 LEU HA   1 1 
       10 17014 1 1  15 LEU HB2  H -16.309  -2.715   3.170 1.00 . A A .  15 LEU HB2  1 1 
       10 17015 1 1  15 LEU HB3  H -18.037  -2.753   2.838 1.00 . A A .  15 LEU HB3  1 1 
       10 17016 1 1  15 LEU HD11 H -17.348  -0.127   5.513 1.00 . A A .  15 LEU HD11 1 1 
       10 17017 1 1  15 LEU HD12 H -17.676  -0.303   3.788 1.00 . A A .  15 LEU HD12 1 1 
       10 17018 1 1  15 LEU HD13 H -16.069  -0.659   4.421 1.00 . A A .  15 LEU HD13 1 1 
       10 17019 1 1  15 LEU HD21 H -19.239  -1.465   5.983 1.00 . A A .  15 LEU HD21 1 1 
       10 17020 1 1  15 LEU HD22 H -19.281  -3.186   5.616 1.00 . A A .  15 LEU HD22 1 1 
       10 17021 1 1  15 LEU HD23 H -19.636  -2.007   4.355 1.00 . A A .  15 LEU HD23 1 1 
       10 17022 1 1  15 LEU HG   H -16.956  -2.576   5.666 1.00 . A A .  15 LEU HG   1 1 
       10 17023 1 1  15 LEU N    N -16.259  -4.802   4.900 1.00 . A A .  15 LEU N    1 1 
       10 17024 1 1  15 LEU O    O -17.827  -5.956   2.076 1.00 . A A .  15 LEU O    1 1 
       10 17025 1 1  16 VAL C    C -15.751  -7.341   1.061 1.00 . A A .  16 VAL C    1 1 
       10 17026 1 1  16 VAL CA   C -15.413  -5.860   0.887 1.00 . A A .  16 VAL CA   1 1 
       10 17027 1 1  16 VAL CB   C -13.916  -5.685   0.628 1.00 . A A .  16 VAL CB   1 1 
       10 17028 1 1  16 VAL CG1  C -13.569  -6.335  -0.711 1.00 . A A .  16 VAL CG1  1 1 
       10 17029 1 1  16 VAL CG2  C -13.554  -4.179   0.583 1.00 . A A .  16 VAL CG2  1 1 
       10 17030 1 1  16 VAL H    H -15.139  -4.565   2.573 1.00 . A A .  16 VAL H    1 1 
       10 17031 1 1  16 VAL HA   H -15.967  -5.463   0.050 1.00 . A A .  16 VAL HA   1 1 
       10 17032 1 1  16 VAL HB   H -13.360  -6.174   1.413 1.00 . A A .  16 VAL HB   1 1 
       10 17033 1 1  16 VAL HG11 H -12.537  -6.140  -0.951 1.00 . A A .  16 VAL HG11 1 1 
       10 17034 1 1  16 VAL HG12 H -14.202  -5.919  -1.479 1.00 . A A .  16 VAL HG12 1 1 
       10 17035 1 1  16 VAL HG13 H -13.731  -7.401  -0.647 1.00 . A A .  16 VAL HG13 1 1 
       10 17036 1 1  16 VAL HG21 H -13.760  -3.782  -0.397 1.00 . A A .  16 VAL HG21 1 1 
       10 17037 1 1  16 VAL HG22 H -12.503  -4.054   0.806 1.00 . A A .  16 VAL HG22 1 1 
       10 17038 1 1  16 VAL HG23 H -14.137  -3.629   1.307 1.00 . A A .  16 VAL HG23 1 1 
       10 17039 1 1  16 VAL N    N -15.793  -5.132   2.120 1.00 . A A .  16 VAL N    1 1 
       10 17040 1 1  16 VAL O    O -16.177  -7.995   0.131 1.00 . A A .  16 VAL O    1 1 
       10 17041 1 1  17 MET C    C -17.417  -9.493   2.081 1.00 . A A .  17 MET C    1 1 
       10 17042 1 1  17 MET CA   C -15.943  -9.306   2.446 1.00 . A A .  17 MET CA   1 1 
       10 17043 1 1  17 MET CB   C -15.716  -9.681   3.918 1.00 . A A .  17 MET CB   1 1 
       10 17044 1 1  17 MET CE   C -16.690 -13.621   3.452 1.00 . A A .  17 MET CE   1 1 
       10 17045 1 1  17 MET CG   C -15.634 -11.199   4.077 1.00 . A A .  17 MET CG   1 1 
       10 17046 1 1  17 MET H    H -15.261  -7.344   3.008 1.00 . A A .  17 MET H    1 1 
       10 17047 1 1  17 MET HA   H -15.328  -9.919   1.806 1.00 . A A .  17 MET HA   1 1 
       10 17048 1 1  17 MET HB2  H -14.794  -9.244   4.254 1.00 . A A .  17 MET HB2  1 1 
       10 17049 1 1  17 MET HB3  H -16.529  -9.302   4.521 1.00 . A A .  17 MET HB3  1 1 
       10 17050 1 1  17 MET HE1  H -15.906 -13.881   4.152 1.00 . A A .  17 MET HE1  1 1 
       10 17051 1 1  17 MET HE2  H -16.311 -13.678   2.441 1.00 . A A .  17 MET HE2  1 1 
       10 17052 1 1  17 MET HE3  H -17.511 -14.311   3.566 1.00 . A A .  17 MET HE3  1 1 
       10 17053 1 1  17 MET HG2  H -14.924 -11.598   3.370 1.00 . A A .  17 MET HG2  1 1 
       10 17054 1 1  17 MET HG3  H -15.308 -11.430   5.079 1.00 . A A .  17 MET HG3  1 1 
       10 17055 1 1  17 MET N    N -15.593  -7.878   2.247 1.00 . A A .  17 MET N    1 1 
       10 17056 1 1  17 MET O    O -17.801 -10.481   1.486 1.00 . A A .  17 MET O    1 1 
       10 17057 1 1  17 MET SD   S -17.261 -11.937   3.786 1.00 . A A .  17 MET SD   1 1 
       10 17058 1 1  18 ARG C    C -19.876  -8.587   0.584 1.00 . A A .  18 ARG C    1 1 
       10 17059 1 1  18 ARG CA   C -19.693  -8.667   2.104 1.00 . A A .  18 ARG CA   1 1 
       10 17060 1 1  18 ARG CB   C -20.467  -7.524   2.779 1.00 . A A .  18 ARG CB   1 1 
       10 17061 1 1  18 ARG CD   C -22.468  -8.695   3.810 1.00 . A A .  18 ARG CD   1 1 
       10 17062 1 1  18 ARG CG   C -21.991  -7.767   2.682 1.00 . A A .  18 ARG CG   1 1 
       10 17063 1 1  18 ARG CZ   C -24.578  -9.630   4.553 1.00 . A A .  18 ARG CZ   1 1 
       10 17064 1 1  18 ARG H    H -17.915  -7.751   2.915 1.00 . A A .  18 ARG H    1 1 
       10 17065 1 1  18 ARG HA   H -20.062  -9.616   2.459 1.00 . A A .  18 ARG HA   1 1 
       10 17066 1 1  18 ARG HB2  H -20.170  -7.457   3.815 1.00 . A A .  18 ARG HB2  1 1 
       10 17067 1 1  18 ARG HB3  H -20.222  -6.595   2.283 1.00 . A A .  18 ARG HB3  1 1 
       10 17068 1 1  18 ARG HD2  H -22.059  -9.684   3.667 1.00 . A A .  18 ARG HD2  1 1 
       10 17069 1 1  18 ARG HD3  H -22.143  -8.305   4.763 1.00 . A A .  18 ARG HD3  1 1 
       10 17070 1 1  18 ARG HE   H -24.468  -8.176   3.203 1.00 . A A .  18 ARG HE   1 1 
       10 17071 1 1  18 ARG HG2  H -22.509  -6.820   2.766 1.00 . A A .  18 ARG HG2  1 1 
       10 17072 1 1  18 ARG HG3  H -22.230  -8.214   1.728 1.00 . A A .  18 ARG HG3  1 1 
       10 17073 1 1  18 ARG HH11 H -22.897 -10.372   5.349 1.00 . A A .  18 ARG HH11 1 1 
       10 17074 1 1  18 ARG HH12 H -24.372 -11.079   5.919 1.00 . A A .  18 ARG HH12 1 1 
       10 17075 1 1  18 ARG HH21 H -26.403  -9.088   3.936 1.00 . A A .  18 ARG HH21 1 1 
       10 17076 1 1  18 ARG HH22 H -26.357 -10.352   5.119 1.00 . A A .  18 ARG HH22 1 1 
       10 17077 1 1  18 ARG N    N -18.247  -8.546   2.433 1.00 . A A .  18 ARG N    1 1 
       10 17078 1 1  18 ARG NE   N -23.957  -8.771   3.790 1.00 . A A .  18 ARG NE   1 1 
       10 17079 1 1  18 ARG NH1  N -23.895 -10.422   5.335 1.00 . A A .  18 ARG NH1  1 1 
       10 17080 1 1  18 ARG NH2  N -25.880  -9.695   4.534 1.00 . A A .  18 ARG NH2  1 1 
       10 17081 1 1  18 ARG O    O -20.819  -9.123   0.036 1.00 . A A .  18 ARG O    1 1 
       10 17082 1 1  19 TYR C    C -18.144  -8.793  -2.258 1.00 . A A .  19 TYR C    1 1 
       10 17083 1 1  19 TYR CA   C -19.087  -7.789  -1.590 1.00 . A A .  19 TYR CA   1 1 
       10 17084 1 1  19 TYR CB   C -18.700  -6.365  -1.990 1.00 . A A .  19 TYR CB   1 1 
       10 17085 1 1  19 TYR CD1  C -20.968  -5.290  -1.750 1.00 . A A .  19 TYR CD1  1 1 
       10 17086 1 1  19 TYR CD2  C -19.204  -4.615  -0.231 1.00 . A A .  19 TYR CD2  1 1 
       10 17087 1 1  19 TYR CE1  C -21.850  -4.410  -1.113 1.00 . A A .  19 TYR CE1  1 1 
       10 17088 1 1  19 TYR CE2  C -20.084  -3.733   0.404 1.00 . A A .  19 TYR CE2  1 1 
       10 17089 1 1  19 TYR CG   C -19.643  -5.395  -1.309 1.00 . A A .  19 TYR CG   1 1 
       10 17090 1 1  19 TYR CZ   C -21.409  -3.631  -0.036 1.00 . A A .  19 TYR CZ   1 1 
       10 17091 1 1  19 TYR H    H -18.227  -7.493   0.364 1.00 . A A .  19 TYR H    1 1 
       10 17092 1 1  19 TYR HA   H -20.102  -7.984  -1.911 1.00 . A A .  19 TYR HA   1 1 
       10 17093 1 1  19 TYR HB2  H -17.682  -6.169  -1.681 1.00 . A A .  19 TYR HB2  1 1 
       10 17094 1 1  19 TYR HB3  H -18.781  -6.256  -3.058 1.00 . A A .  19 TYR HB3  1 1 
       10 17095 1 1  19 TYR HD1  H -21.308  -5.886  -2.582 1.00 . A A .  19 TYR HD1  1 1 
       10 17096 1 1  19 TYR HD2  H -18.183  -4.687   0.106 1.00 . A A .  19 TYR HD2  1 1 
       10 17097 1 1  19 TYR HE1  H -22.872  -4.332  -1.450 1.00 . A A .  19 TYR HE1  1 1 
       10 17098 1 1  19 TYR HE2  H -19.743  -3.135   1.234 1.00 . A A .  19 TYR HE2  1 1 
       10 17099 1 1  19 TYR HH   H -22.924  -2.470  -0.057 1.00 . A A .  19 TYR HH   1 1 
       10 17100 1 1  19 TYR N    N -18.979  -7.916  -0.101 1.00 . A A .  19 TYR N    1 1 
       10 17101 1 1  19 TYR O    O -18.151  -8.964  -3.460 1.00 . A A .  19 TYR O    1 1 
       10 17102 1 1  19 TYR OH   O -22.280  -2.763   0.591 1.00 . A A .  19 TYR OH   1 1 
       10 17103 1 1  20 GLY C    C -15.047  -9.796  -2.331 1.00 . A A .  20 GLY C    1 1 
       10 17104 1 1  20 GLY CA   C -16.386 -10.468  -2.040 1.00 . A A .  20 GLY CA   1 1 
       10 17105 1 1  20 GLY H    H -17.354  -9.306  -0.517 1.00 . A A .  20 GLY H    1 1 
       10 17106 1 1  20 GLY HA2  H -16.239 -11.261  -1.319 1.00 . A A .  20 GLY HA2  1 1 
       10 17107 1 1  20 GLY HA3  H -16.783 -10.885  -2.955 1.00 . A A .  20 GLY HA3  1 1 
       10 17108 1 1  20 GLY N    N -17.336  -9.463  -1.478 1.00 . A A .  20 GLY N    1 1 
       10 17109 1 1  20 GLY O    O -14.085  -9.995  -1.619 1.00 . A A .  20 GLY O    1 1 
       10 17110 1 1  21 ALA C    C -13.788  -8.035  -5.309 1.00 . A A .  21 ALA C    1 1 
       10 17111 1 1  21 ALA CA   C -13.753  -8.263  -3.788 1.00 . A A .  21 ALA CA   1 1 
       10 17112 1 1  21 ALA CB   C -12.486  -9.066  -3.419 1.00 . A A .  21 ALA CB   1 1 
       10 17113 1 1  21 ALA H    H -15.819  -8.875  -3.894 1.00 . A A .  21 ALA H    1 1 
       10 17114 1 1  21 ALA HA   H -13.728  -7.305  -3.294 1.00 . A A .  21 ALA HA   1 1 
       10 17115 1 1  21 ALA HB1  H -11.662  -8.780  -4.058 1.00 . A A .  21 ALA HB1  1 1 
       10 17116 1 1  21 ALA HB2  H -12.682 -10.120  -3.540 1.00 . A A .  21 ALA HB2  1 1 
       10 17117 1 1  21 ALA HB3  H -12.219  -8.866  -2.391 1.00 . A A .  21 ALA HB3  1 1 
       10 17118 1 1  21 ALA N    N -15.004  -8.999  -3.375 1.00 . A A .  21 ALA N    1 1 
       10 17119 1 1  21 ALA O    O -12.769  -8.065  -5.973 1.00 . A A .  21 ALA O    1 1 
       10 17120 1 1  22 LYS C    C -16.138  -6.581  -7.698 1.00 . A A .  22 LYS C    1 1 
       10 17121 1 1  22 LYS CA   C -15.034  -7.593  -7.359 1.00 . A A .  22 LYS CA   1 1 
       10 17122 1 1  22 LYS CB   C -15.336  -8.927  -8.046 1.00 . A A .  22 LYS CB   1 1 
       10 17123 1 1  22 LYS CD   C -17.032 -10.770  -8.220 1.00 . A A .  22 LYS CD   1 1 
       10 17124 1 1  22 LYS CE   C -15.951 -11.852  -8.340 1.00 . A A .  22 LYS CE   1 1 
       10 17125 1 1  22 LYS CG   C -16.523  -9.609  -7.355 1.00 . A A .  22 LYS CG   1 1 
       10 17126 1 1  22 LYS H    H -15.761  -7.800  -5.329 1.00 . A A .  22 LYS H    1 1 
       10 17127 1 1  22 LYS HA   H -14.092  -7.212  -7.730 1.00 . A A .  22 LYS HA   1 1 
       10 17128 1 1  22 LYS HB2  H -15.571  -8.752  -9.086 1.00 . A A .  22 LYS HB2  1 1 
       10 17129 1 1  22 LYS HB3  H -14.468  -9.565  -7.977 1.00 . A A .  22 LYS HB3  1 1 
       10 17130 1 1  22 LYS HD2  H -17.914 -11.195  -7.764 1.00 . A A .  22 LYS HD2  1 1 
       10 17131 1 1  22 LYS HD3  H -17.279 -10.402  -9.204 1.00 . A A .  22 LYS HD3  1 1 
       10 17132 1 1  22 LYS HE2  H -15.200 -11.537  -9.048 1.00 . A A .  22 LYS HE2  1 1 
       10 17133 1 1  22 LYS HE3  H -15.491 -12.019  -7.376 1.00 . A A .  22 LYS HE3  1 1 
       10 17134 1 1  22 LYS HG2  H -16.211  -9.986  -6.393 1.00 . A A .  22 LYS HG2  1 1 
       10 17135 1 1  22 LYS HG3  H -17.321  -8.894  -7.217 1.00 . A A .  22 LYS HG3  1 1 
       10 17136 1 1  22 LYS HZ1  H -15.873 -13.674  -9.345 1.00 . A A .  22 LYS HZ1  1 1 
       10 17137 1 1  22 LYS HZ2  H -17.379 -12.901  -9.435 1.00 . A A .  22 LYS HZ2  1 1 
       10 17138 1 1  22 LYS HZ3  H -16.906 -13.671  -7.996 1.00 . A A .  22 LYS HZ3  1 1 
       10 17139 1 1  22 LYS N    N -14.949  -7.813  -5.875 1.00 . A A .  22 LYS N    1 1 
       10 17140 1 1  22 LYS NZ   N -16.574 -13.121  -8.815 1.00 . A A .  22 LYS NZ   1 1 
       10 17141 1 1  22 LYS O    O -16.304  -6.212  -8.844 1.00 . A A .  22 LYS O    1 1 
       10 17142 1 1  23 ASP C    C -17.530  -3.768  -6.410 1.00 . A A .  23 ASP C    1 1 
       10 17143 1 1  23 ASP CA   C -17.967  -5.115  -6.983 1.00 . A A .  23 ASP CA   1 1 
       10 17144 1 1  23 ASP CB   C -19.261  -5.570  -6.301 1.00 . A A .  23 ASP CB   1 1 
       10 17145 1 1  23 ASP CG   C -19.516  -7.043  -6.625 1.00 . A A .  23 ASP CG   1 1 
       10 17146 1 1  23 ASP H    H -16.719  -6.417  -5.804 1.00 . A A .  23 ASP H    1 1 
       10 17147 1 1  23 ASP HA   H -18.141  -5.011  -8.047 1.00 . A A .  23 ASP HA   1 1 
       10 17148 1 1  23 ASP HB2  H -19.170  -5.446  -5.233 1.00 . A A .  23 ASP HB2  1 1 
       10 17149 1 1  23 ASP HB3  H -20.087  -4.976  -6.664 1.00 . A A .  23 ASP HB3  1 1 
       10 17150 1 1  23 ASP N    N -16.882  -6.118  -6.719 1.00 . A A .  23 ASP N    1 1 
       10 17151 1 1  23 ASP O    O -18.269  -3.109  -5.706 1.00 . A A .  23 ASP O    1 1 
       10 17152 1 1  23 ASP OD1  O -19.992  -7.316  -7.715 1.00 . A A .  23 ASP OD1  1 1 
       10 17153 1 1  23 ASP OD2  O -19.232  -7.873  -5.776 1.00 . A A .  23 ASP OD2  1 1 
       10 17154 1 1  24 TRP C    C -16.651  -0.922  -6.757 1.00 . A A .  24 TRP C    1 1 
       10 17155 1 1  24 TRP CA   C -15.825  -2.066  -6.177 1.00 . A A .  24 TRP CA   1 1 
       10 17156 1 1  24 TRP CB   C -14.356  -1.907  -6.562 1.00 . A A .  24 TRP CB   1 1 
       10 17157 1 1  24 TRP CD1  C -13.287  -4.196  -6.584 1.00 . A A .  24 TRP CD1  1 1 
       10 17158 1 1  24 TRP CD2  C -13.058  -3.132  -4.623 1.00 . A A .  24 TRP CD2  1 1 
       10 17159 1 1  24 TRP CE2  C -12.418  -4.381  -4.476 1.00 . A A .  24 TRP CE2  1 1 
       10 17160 1 1  24 TRP CE3  C -13.066  -2.252  -3.534 1.00 . A A .  24 TRP CE3  1 1 
       10 17161 1 1  24 TRP CG   C -13.594  -3.036  -5.963 1.00 . A A .  24 TRP CG   1 1 
       10 17162 1 1  24 TRP CH2  C -11.823  -3.853  -2.198 1.00 . A A .  24 TRP CH2  1 1 
       10 17163 1 1  24 TRP CZ2  C -11.804  -4.745  -3.277 1.00 . A A .  24 TRP CZ2  1 1 
       10 17164 1 1  24 TRP CZ3  C -12.453  -2.609  -2.330 1.00 . A A .  24 TRP CZ3  1 1 
       10 17165 1 1  24 TRP H    H -15.751  -3.919  -7.268 1.00 . A A .  24 TRP H    1 1 
       10 17166 1 1  24 TRP HA   H -15.915  -2.060  -5.101 1.00 . A A .  24 TRP HA   1 1 
       10 17167 1 1  24 TRP HB2  H -14.252  -1.926  -7.633 1.00 . A A .  24 TRP HB2  1 1 
       10 17168 1 1  24 TRP HB3  H -13.977  -0.971  -6.173 1.00 . A A .  24 TRP HB3  1 1 
       10 17169 1 1  24 TRP HD1  H -13.544  -4.452  -7.602 1.00 . A A .  24 TRP HD1  1 1 
       10 17170 1 1  24 TRP HE1  H -12.233  -5.891  -5.907 1.00 . A A .  24 TRP HE1  1 1 
       10 17171 1 1  24 TRP HE3  H -13.553  -1.294  -3.627 1.00 . A A .  24 TRP HE3  1 1 
       10 17172 1 1  24 TRP HH2  H -11.354  -4.120  -1.263 1.00 . A A .  24 TRP HH2  1 1 
       10 17173 1 1  24 TRP HZ2  H -11.323  -5.707  -3.183 1.00 . A A .  24 TRP HZ2  1 1 
       10 17174 1 1  24 TRP HZ3  H -12.464  -1.922  -1.499 1.00 . A A .  24 TRP HZ3  1 1 
       10 17175 1 1  24 TRP N    N -16.328  -3.363  -6.705 1.00 . A A .  24 TRP N    1 1 
       10 17176 1 1  24 TRP NE1  N -12.581  -4.997  -5.704 1.00 . A A .  24 TRP NE1  1 1 
       10 17177 1 1  24 TRP O    O -16.612   0.193  -6.275 1.00 . A A .  24 TRP O    1 1 
       10 17178 1 1  25 ILE C    C -19.393   0.158  -7.371 1.00 . A A .  25 ILE C    1 1 
       10 17179 1 1  25 ILE CA   C -18.269  -0.130  -8.359 1.00 . A A .  25 ILE CA   1 1 
       10 17180 1 1  25 ILE CB   C -18.852  -0.605  -9.700 1.00 . A A .  25 ILE CB   1 1 
       10 17181 1 1  25 ILE CD1  C -20.133  -2.439 -10.817 1.00 . A A .  25 ILE CD1  1 1 
       10 17182 1 1  25 ILE CG1  C -19.320  -2.060  -9.578 1.00 . A A .  25 ILE CG1  1 1 
       10 17183 1 1  25 ILE CG2  C -17.781  -0.511 -10.791 1.00 . A A .  25 ILE CG2  1 1 
       10 17184 1 1  25 ILE H    H -17.457  -2.101  -8.128 1.00 . A A .  25 ILE H    1 1 
       10 17185 1 1  25 ILE HA   H -17.680   0.766  -8.508 1.00 . A A .  25 ILE HA   1 1 
       10 17186 1 1  25 ILE HB   H -19.690   0.023  -9.969 1.00 . A A .  25 ILE HB   1 1 
       10 17187 1 1  25 ILE HD11 H -20.498  -3.450 -10.714 1.00 . A A .  25 ILE HD11 1 1 
       10 17188 1 1  25 ILE HD12 H -19.506  -2.370 -11.693 1.00 . A A .  25 ILE HD12 1 1 
       10 17189 1 1  25 ILE HD13 H -20.970  -1.763 -10.921 1.00 . A A .  25 ILE HD13 1 1 
       10 17190 1 1  25 ILE HG12 H -18.462  -2.710  -9.498 1.00 . A A .  25 ILE HG12 1 1 
       10 17191 1 1  25 ILE HG13 H -19.939  -2.168  -8.701 1.00 . A A .  25 ILE HG13 1 1 
       10 17192 1 1  25 ILE HG21 H -18.181  -0.888 -11.721 1.00 . A A .  25 ILE HG21 1 1 
       10 17193 1 1  25 ILE HG22 H -16.922  -1.100 -10.504 1.00 . A A .  25 ILE HG22 1 1 
       10 17194 1 1  25 ILE HG23 H -17.484   0.520 -10.918 1.00 . A A .  25 ILE HG23 1 1 
       10 17195 1 1  25 ILE N    N -17.420  -1.194  -7.772 1.00 . A A .  25 ILE N    1 1 
       10 17196 1 1  25 ILE O    O -19.849   1.272  -7.232 1.00 . A A .  25 ILE O    1 1 
       10 17197 1 1  26 ARG C    C -20.307  -0.061  -4.413 1.00 . A A .  26 ARG C    1 1 
       10 17198 1 1  26 ARG CA   C -20.912  -0.659  -5.673 1.00 . A A .  26 ARG CA   1 1 
       10 17199 1 1  26 ARG CB   C -21.545  -2.011  -5.345 1.00 . A A .  26 ARG CB   1 1 
       10 17200 1 1  26 ARG CD   C -23.382  -3.160  -4.097 1.00 . A A .  26 ARG CD   1 1 
       10 17201 1 1  26 ARG CG   C -22.780  -1.802  -4.468 1.00 . A A .  26 ARG CG   1 1 
       10 17202 1 1  26 ARG CZ   C -24.442  -4.997  -5.269 1.00 . A A .  26 ARG CZ   1 1 
       10 17203 1 1  26 ARG H    H -19.432  -1.734  -6.785 1.00 . A A .  26 ARG H    1 1 
       10 17204 1 1  26 ARG HA   H -21.660   0.005  -6.074 1.00 . A A .  26 ARG HA   1 1 
       10 17205 1 1  26 ARG HB2  H -21.832  -2.504  -6.262 1.00 . A A .  26 ARG HB2  1 1 
       10 17206 1 1  26 ARG HB3  H -20.829  -2.623  -4.816 1.00 . A A .  26 ARG HB3  1 1 
       10 17207 1 1  26 ARG HD2  H -22.600  -3.819  -3.751 1.00 . A A .  26 ARG HD2  1 1 
       10 17208 1 1  26 ARG HD3  H -24.112  -3.027  -3.312 1.00 . A A .  26 ARG HD3  1 1 
       10 17209 1 1  26 ARG HE   H -24.173  -3.213  -6.100 1.00 . A A .  26 ARG HE   1 1 
       10 17210 1 1  26 ARG HG2  H -22.498  -1.275  -3.568 1.00 . A A .  26 ARG HG2  1 1 
       10 17211 1 1  26 ARG HG3  H -23.513  -1.223  -5.009 1.00 . A A .  26 ARG HG3  1 1 
       10 17212 1 1  26 ARG HH11 H -23.824  -5.321  -3.392 1.00 . A A .  26 ARG HH11 1 1 
       10 17213 1 1  26 ARG HH12 H -24.575  -6.670  -4.178 1.00 . A A .  26 ARG HH12 1 1 
       10 17214 1 1  26 ARG HH21 H -25.155  -4.963  -7.139 1.00 . A A .  26 ARG HH21 1 1 
       10 17215 1 1  26 ARG HH22 H -25.328  -6.467  -6.299 1.00 . A A .  26 ARG HH22 1 1 
       10 17216 1 1  26 ARG N    N -19.830  -0.850  -6.668 1.00 . A A .  26 ARG N    1 1 
       10 17217 1 1  26 ARG NE   N -24.041  -3.755  -5.294 1.00 . A A .  26 ARG NE   1 1 
       10 17218 1 1  26 ARG NH1  N -24.267  -5.719  -4.197 1.00 . A A .  26 ARG NH1  1 1 
       10 17219 1 1  26 ARG NH2  N -25.020  -5.516  -6.317 1.00 . A A .  26 ARG NH2  1 1 
       10 17220 1 1  26 ARG O    O -20.797   0.905  -3.866 1.00 . A A .  26 ARG O    1 1 
       10 17221 1 1  27 ILE C    C -18.230   1.385  -2.974 1.00 . A A .  27 ILE C    1 1 
       10 17222 1 1  27 ILE CA   C -18.590  -0.082  -2.730 1.00 . A A .  27 ILE CA   1 1 
       10 17223 1 1  27 ILE CB   C -17.315  -0.871  -2.418 1.00 . A A .  27 ILE CB   1 1 
       10 17224 1 1  27 ILE CD1  C -16.342  -3.161  -2.163 1.00 . A A .  27 ILE CD1  1 1 
       10 17225 1 1  27 ILE CG1  C -17.626  -2.369  -2.420 1.00 . A A .  27 ILE CG1  1 1 
       10 17226 1 1  27 ILE CG2  C -16.795  -0.463  -1.038 1.00 . A A .  27 ILE CG2  1 1 
       10 17227 1 1  27 ILE H    H -18.847  -1.402  -4.403 1.00 . A A .  27 ILE H    1 1 
       10 17228 1 1  27 ILE HA   H -19.276  -0.156  -1.905 1.00 . A A .  27 ILE HA   1 1 
       10 17229 1 1  27 ILE HB   H -16.564  -0.654  -3.164 1.00 . A A .  27 ILE HB   1 1 
       10 17230 1 1  27 ILE HD11 H -16.036  -3.027  -1.136 1.00 . A A .  27 ILE HD11 1 1 
       10 17231 1 1  27 ILE HD12 H -15.562  -2.806  -2.820 1.00 . A A .  27 ILE HD12 1 1 
       10 17232 1 1  27 ILE HD13 H -16.521  -4.209  -2.350 1.00 . A A .  27 ILE HD13 1 1 
       10 17233 1 1  27 ILE HG12 H -18.344  -2.586  -1.646 1.00 . A A .  27 ILE HG12 1 1 
       10 17234 1 1  27 ILE HG13 H -18.033  -2.655  -3.378 1.00 . A A .  27 ILE HG13 1 1 
       10 17235 1 1  27 ILE HG21 H -15.835  -0.925  -0.866 1.00 . A A .  27 ILE HG21 1 1 
       10 17236 1 1  27 ILE HG22 H -17.492  -0.788  -0.281 1.00 . A A .  27 ILE HG22 1 1 
       10 17237 1 1  27 ILE HG23 H -16.690   0.610  -0.995 1.00 . A A .  27 ILE HG23 1 1 
       10 17238 1 1  27 ILE N    N -19.233  -0.626  -3.948 1.00 . A A .  27 ILE N    1 1 
       10 17239 1 1  27 ILE O    O -18.265   2.207  -2.077 1.00 . A A .  27 ILE O    1 1 
       10 17240 1 1  28 SER C    C -18.779   3.981  -4.528 1.00 . A A .  28 SER C    1 1 
       10 17241 1 1  28 SER CA   C -17.516   3.123  -4.497 1.00 . A A .  28 SER CA   1 1 
       10 17242 1 1  28 SER CB   C -16.812   3.180  -5.853 1.00 . A A .  28 SER CB   1 1 
       10 17243 1 1  28 SER H    H -17.867   1.037  -4.895 1.00 . A A .  28 SER H    1 1 
       10 17244 1 1  28 SER HA   H -16.851   3.499  -3.733 1.00 . A A .  28 SER HA   1 1 
       10 17245 1 1  28 SER HB2  H -17.418   2.692  -6.596 1.00 . A A .  28 SER HB2  1 1 
       10 17246 1 1  28 SER HB3  H -16.659   4.213  -6.135 1.00 . A A .  28 SER HB3  1 1 
       10 17247 1 1  28 SER HG   H -14.962   3.075  -5.264 1.00 . A A .  28 SER HG   1 1 
       10 17248 1 1  28 SER N    N -17.882   1.716  -4.187 1.00 . A A .  28 SER N    1 1 
       10 17249 1 1  28 SER O    O -18.745   5.161  -4.246 1.00 . A A .  28 SER O    1 1 
       10 17250 1 1  28 SER OG   O -15.562   2.513  -5.759 1.00 . A A .  28 SER OG   1 1 
       10 17251 1 1  29 GLN C    C -21.462   4.679  -3.468 1.00 . A A .  29 GLN C    1 1 
       10 17252 1 1  29 GLN CA   C -21.160   4.200  -4.888 1.00 . A A .  29 GLN CA   1 1 
       10 17253 1 1  29 GLN CB   C -22.320   3.340  -5.423 1.00 . A A .  29 GLN CB   1 1 
       10 17254 1 1  29 GLN CD   C -22.871   4.494  -7.596 1.00 . A A .  29 GLN CD   1 1 
       10 17255 1 1  29 GLN CG   C -22.245   3.247  -6.961 1.00 . A A .  29 GLN CG   1 1 
       10 17256 1 1  29 GLN H    H -19.914   2.439  -5.072 1.00 . A A .  29 GLN H    1 1 
       10 17257 1 1  29 GLN HA   H -21.020   5.061  -5.529 1.00 . A A .  29 GLN HA   1 1 
       10 17258 1 1  29 GLN HB2  H -22.252   2.350  -5.000 1.00 . A A .  29 GLN HB2  1 1 
       10 17259 1 1  29 GLN HB3  H -23.264   3.783  -5.134 1.00 . A A .  29 GLN HB3  1 1 
       10 17260 1 1  29 GLN HE21 H -24.736   3.852  -7.356 1.00 . A A .  29 GLN HE21 1 1 
       10 17261 1 1  29 GLN HE22 H -24.581   5.374  -8.093 1.00 . A A .  29 GLN HE22 1 1 
       10 17262 1 1  29 GLN HG2  H -21.212   3.174  -7.270 1.00 . A A .  29 GLN HG2  1 1 
       10 17263 1 1  29 GLN HG3  H -22.779   2.370  -7.294 1.00 . A A .  29 GLN HG3  1 1 
       10 17264 1 1  29 GLN N    N -19.901   3.399  -4.857 1.00 . A A .  29 GLN N    1 1 
       10 17265 1 1  29 GLN NE2  N -24.170   4.580  -7.690 1.00 . A A .  29 GLN NE2  1 1 
       10 17266 1 1  29 GLN O    O -21.940   5.777  -3.261 1.00 . A A .  29 GLN O    1 1 
       10 17267 1 1  29 GLN OE1  O -22.171   5.397  -8.009 1.00 . A A .  29 GLN OE1  1 1 
       10 17268 1 1  30 LEU C    C -20.458   5.459  -0.774 1.00 . A A .  30 LEU C    1 1 
       10 17269 1 1  30 LEU CA   C -21.410   4.303  -1.084 1.00 . A A .  30 LEU CA   1 1 
       10 17270 1 1  30 LEU CB   C -21.143   3.132  -0.127 1.00 . A A .  30 LEU CB   1 1 
       10 17271 1 1  30 LEU CD1  C -21.550   0.708   0.308 1.00 . A A .  30 LEU CD1  1 1 
       10 17272 1 1  30 LEU CD2  C -23.224   2.034  -0.999 1.00 . A A .  30 LEU CD2  1 1 
       10 17273 1 1  30 LEU CG   C -21.731   1.841  -0.705 1.00 . A A .  30 LEU CG   1 1 
       10 17274 1 1  30 LEU H    H -20.761   3.001  -2.672 1.00 . A A .  30 LEU H    1 1 
       10 17275 1 1  30 LEU HA   H -22.431   4.638  -0.979 1.00 . A A .  30 LEU HA   1 1 
       10 17276 1 1  30 LEU HB2  H -20.076   3.006   0.009 1.00 . A A .  30 LEU HB2  1 1 
       10 17277 1 1  30 LEU HB3  H -21.603   3.336   0.828 1.00 . A A .  30 LEU HB3  1 1 
       10 17278 1 1  30 LEU HD11 H -20.497   0.570   0.509 1.00 . A A .  30 LEU HD11 1 1 
       10 17279 1 1  30 LEU HD12 H -21.962  -0.206  -0.096 1.00 . A A .  30 LEU HD12 1 1 
       10 17280 1 1  30 LEU HD13 H -22.061   0.959   1.225 1.00 . A A .  30 LEU HD13 1 1 
       10 17281 1 1  30 LEU HD21 H -23.701   2.512  -0.154 1.00 . A A .  30 LEU HD21 1 1 
       10 17282 1 1  30 LEU HD22 H -23.686   1.073  -1.176 1.00 . A A .  30 LEU HD22 1 1 
       10 17283 1 1  30 LEU HD23 H -23.342   2.654  -1.876 1.00 . A A .  30 LEU HD23 1 1 
       10 17284 1 1  30 LEU HG   H -21.212   1.588  -1.618 1.00 . A A .  30 LEU HG   1 1 
       10 17285 1 1  30 LEU N    N -21.163   3.874  -2.487 1.00 . A A .  30 LEU N    1 1 
       10 17286 1 1  30 LEU O    O -20.835   6.448  -0.178 1.00 . A A .  30 LEU O    1 1 
       10 17287 1 1  31 MET C    C -17.726   6.937  -2.320 1.00 . A A .  31 MET C    1 1 
       10 17288 1 1  31 MET CA   C -18.200   6.403  -0.965 1.00 . A A .  31 MET CA   1 1 
       10 17289 1 1  31 MET CB   C -17.007   5.810  -0.210 1.00 . A A .  31 MET CB   1 1 
       10 17290 1 1  31 MET CE   C -17.041   3.401   3.121 1.00 . A A .  31 MET CE   1 1 
       10 17291 1 1  31 MET CG   C -17.504   5.084   1.042 1.00 . A A .  31 MET CG   1 1 
       10 17292 1 1  31 MET H    H -18.964   4.514  -1.680 1.00 . A A .  31 MET H    1 1 
       10 17293 1 1  31 MET HA   H -18.622   7.215  -0.388 1.00 . A A .  31 MET HA   1 1 
       10 17294 1 1  31 MET HB2  H -16.488   5.111  -0.851 1.00 . A A .  31 MET HB2  1 1 
       10 17295 1 1  31 MET HB3  H -16.334   6.603   0.080 1.00 . A A .  31 MET HB3  1 1 
       10 17296 1 1  31 MET HE1  H -17.415   2.510   2.634 1.00 . A A .  31 MET HE1  1 1 
       10 17297 1 1  31 MET HE2  H -17.868   3.988   3.494 1.00 . A A .  31 MET HE2  1 1 
       10 17298 1 1  31 MET HE3  H -16.405   3.117   3.943 1.00 . A A .  31 MET HE3  1 1 
       10 17299 1 1  31 MET HG2  H -18.022   5.783   1.682 1.00 . A A .  31 MET HG2  1 1 
       10 17300 1 1  31 MET HG3  H -18.179   4.291   0.754 1.00 . A A .  31 MET HG3  1 1 
       10 17301 1 1  31 MET N    N -19.222   5.330  -1.196 1.00 . A A .  31 MET N    1 1 
       10 17302 1 1  31 MET O    O -16.572   6.811  -2.678 1.00 . A A .  31 MET O    1 1 
       10 17303 1 1  31 MET SD   S -16.093   4.382   1.932 1.00 . A A .  31 MET SD   1 1 
       10 17304 1 1  32 ILE C    C -16.961   8.931  -4.280 1.00 . A A .  32 ILE C    1 1 
       10 17305 1 1  32 ILE CA   C -18.220   8.073  -4.414 1.00 . A A .  32 ILE CA   1 1 
       10 17306 1 1  32 ILE CB   C -19.362   8.931  -4.965 1.00 . A A .  32 ILE CB   1 1 
       10 17307 1 1  32 ILE CD1  C -20.891  10.843  -4.463 1.00 . A A .  32 ILE CD1  1 1 
       10 17308 1 1  32 ILE CG1  C -19.797   9.938  -3.897 1.00 . A A .  32 ILE CG1  1 1 
       10 17309 1 1  32 ILE CG2  C -20.546   8.036  -5.336 1.00 . A A .  32 ILE CG2  1 1 
       10 17310 1 1  32 ILE H    H -19.537   7.619  -2.769 1.00 . A A .  32 ILE H    1 1 
       10 17311 1 1  32 ILE HA   H -18.024   7.256  -5.092 1.00 . A A .  32 ILE HA   1 1 
       10 17312 1 1  32 ILE HB   H -19.022   9.461  -5.845 1.00 . A A .  32 ILE HB   1 1 
       10 17313 1 1  32 ILE HD11 H -20.570  11.245  -5.413 1.00 . A A .  32 ILE HD11 1 1 
       10 17314 1 1  32 ILE HD12 H -21.079  11.654  -3.775 1.00 . A A .  32 ILE HD12 1 1 
       10 17315 1 1  32 ILE HD13 H -21.796  10.271  -4.601 1.00 . A A .  32 ILE HD13 1 1 
       10 17316 1 1  32 ILE HG12 H -20.178   9.407  -3.038 1.00 . A A .  32 ILE HG12 1 1 
       10 17317 1 1  32 ILE HG13 H -18.951  10.539  -3.603 1.00 . A A .  32 ILE HG13 1 1 
       10 17318 1 1  32 ILE HG21 H -20.964   7.603  -4.439 1.00 . A A .  32 ILE HG21 1 1 
       10 17319 1 1  32 ILE HG22 H -20.212   7.248  -5.993 1.00 . A A .  32 ILE HG22 1 1 
       10 17320 1 1  32 ILE HG23 H -21.301   8.624  -5.836 1.00 . A A .  32 ILE HG23 1 1 
       10 17321 1 1  32 ILE N    N -18.610   7.532  -3.077 1.00 . A A .  32 ILE N    1 1 
       10 17322 1 1  32 ILE O    O -16.300   9.238  -5.252 1.00 . A A .  32 ILE O    1 1 
       10 17323 1 1  33 THR C    C -14.162   9.342  -3.240 1.00 . A A .  33 THR C    1 1 
       10 17324 1 1  33 THR CA   C -15.408  10.161  -2.893 1.00 . A A .  33 THR CA   1 1 
       10 17325 1 1  33 THR CB   C -15.328  10.619  -1.435 1.00 . A A .  33 THR CB   1 1 
       10 17326 1 1  33 THR CG2  C -16.479  11.582  -1.137 1.00 . A A .  33 THR CG2  1 1 
       10 17327 1 1  33 THR H    H -17.168   9.066  -2.311 1.00 . A A .  33 THR H    1 1 
       10 17328 1 1  33 THR HA   H -15.461  11.024  -3.539 1.00 . A A .  33 THR HA   1 1 
       10 17329 1 1  33 THR HB   H -14.390  11.124  -1.266 1.00 . A A .  33 THR HB   1 1 
       10 17330 1 1  33 THR HG1  H -16.350   9.328  -0.398 1.00 . A A .  33 THR HG1  1 1 
       10 17331 1 1  33 THR HG21 H -17.419  11.056  -1.222 1.00 . A A .  33 THR HG21 1 1 
       10 17332 1 1  33 THR HG22 H -16.458  12.398  -1.845 1.00 . A A .  33 THR HG22 1 1 
       10 17333 1 1  33 THR HG23 H -16.373  11.970  -0.135 1.00 . A A .  33 THR HG23 1 1 
       10 17334 1 1  33 THR N    N -16.623   9.323  -3.083 1.00 . A A .  33 THR N    1 1 
       10 17335 1 1  33 THR O    O -13.085   9.882  -3.400 1.00 . A A .  33 THR O    1 1 
       10 17336 1 1  33 THR OG1  O -15.421   9.488  -0.580 1.00 . A A .  33 THR OG1  1 1 
       10 17337 1 1  34 ARG C    C -13.431   6.439  -5.013 1.00 . A A .  34 ARG C    1 1 
       10 17338 1 1  34 ARG CA   C -13.136   7.154  -3.690 1.00 . A A .  34 ARG CA   1 1 
       10 17339 1 1  34 ARG CB   C -12.950   6.111  -2.553 1.00 . A A .  34 ARG CB   1 1 
       10 17340 1 1  34 ARG CD   C -12.079   7.768  -0.884 1.00 . A A .  34 ARG CD   1 1 
       10 17341 1 1  34 ARG CG   C -11.762   6.480  -1.652 1.00 . A A .  34 ARG CG   1 1 
       10 17342 1 1  34 ARG CZ   C -13.546   8.385   0.946 1.00 . A A .  34 ARG CZ   1 1 
       10 17343 1 1  34 ARG H    H -15.187   7.636  -3.220 1.00 . A A .  34 ARG H    1 1 
       10 17344 1 1  34 ARG HA   H -12.234   7.744  -3.810 1.00 . A A .  34 ARG HA   1 1 
       10 17345 1 1  34 ARG HB2  H -13.847   6.082  -1.954 1.00 . A A .  34 ARG HB2  1 1 
       10 17346 1 1  34 ARG HB3  H -12.776   5.126  -2.970 1.00 . A A .  34 ARG HB3  1 1 
       10 17347 1 1  34 ARG HD2  H -11.233   8.038  -0.270 1.00 . A A .  34 ARG HD2  1 1 
       10 17348 1 1  34 ARG HD3  H -12.279   8.563  -1.584 1.00 . A A .  34 ARG HD3  1 1 
       10 17349 1 1  34 ARG HE   H -13.858   6.779  -0.180 1.00 . A A .  34 ARG HE   1 1 
       10 17350 1 1  34 ARG HG2  H -11.587   5.677  -0.953 1.00 . A A .  34 ARG HG2  1 1 
       10 17351 1 1  34 ARG HG3  H -10.880   6.628  -2.257 1.00 . A A .  34 ARG HG3  1 1 
       10 17352 1 1  34 ARG HH11 H -11.966   9.559   0.582 1.00 . A A .  34 ARG HH11 1 1 
       10 17353 1 1  34 ARG HH12 H -12.977  10.051   1.899 1.00 . A A .  34 ARG HH12 1 1 
       10 17354 1 1  34 ARG HH21 H -15.189   7.405   1.536 1.00 . A A .  34 ARG HH21 1 1 
       10 17355 1 1  34 ARG HH22 H -14.802   8.832   2.440 1.00 . A A .  34 ARG HH22 1 1 
       10 17356 1 1  34 ARG N    N -14.303   8.039  -3.355 1.00 . A A .  34 ARG N    1 1 
       10 17357 1 1  34 ARG NE   N -13.275   7.550  -0.021 1.00 . A A .  34 ARG NE   1 1 
       10 17358 1 1  34 ARG NH1  N -12.769   9.412   1.159 1.00 . A A .  34 ARG NH1  1 1 
       10 17359 1 1  34 ARG NH2  N -14.594   8.192   1.699 1.00 . A A .  34 ARG NH2  1 1 
       10 17360 1 1  34 ARG O    O -14.565   6.130  -5.323 1.00 . A A .  34 ARG O    1 1 
       10 17361 1 1  35 ASN C    C -12.462   3.953  -6.877 1.00 . A A .  35 ASN C    1 1 
       10 17362 1 1  35 ASN CA   C -12.626   5.464  -7.094 1.00 . A A .  35 ASN CA   1 1 
       10 17363 1 1  35 ASN CB   C -11.590   5.958  -8.110 1.00 . A A .  35 ASN CB   1 1 
       10 17364 1 1  35 ASN CG   C -11.510   7.485  -8.054 1.00 . A A .  35 ASN CG   1 1 
       10 17365 1 1  35 ASN H    H -11.509   6.421  -5.518 1.00 . A A .  35 ASN H    1 1 
       10 17366 1 1  35 ASN HA   H -13.612   5.677  -7.456 1.00 . A A .  35 ASN HA   1 1 
       10 17367 1 1  35 ASN HB2  H -10.622   5.538  -7.875 1.00 . A A .  35 ASN HB2  1 1 
       10 17368 1 1  35 ASN HB3  H -11.882   5.653  -9.102 1.00 . A A .  35 ASN HB3  1 1 
       10 17369 1 1  35 ASN HD21 H -11.998   7.722  -9.963 1.00 . A A .  35 ASN HD21 1 1 
       10 17370 1 1  35 ASN HD22 H -11.712   9.158  -9.104 1.00 . A A .  35 ASN HD22 1 1 
       10 17371 1 1  35 ASN N    N -12.415   6.168  -5.793 1.00 . A A .  35 ASN N    1 1 
       10 17372 1 1  35 ASN ND2  N -11.761   8.179  -9.130 1.00 . A A .  35 ASN ND2  1 1 
       10 17373 1 1  35 ASN O    O -11.728   3.539  -6.003 1.00 . A A .  35 ASN O    1 1 
       10 17374 1 1  35 ASN OD1  O -11.216   8.052  -7.020 1.00 . A A .  35 ASN OD1  1 1 
       10 17375 1 1  36 PRO C    C -11.536   1.224  -7.275 1.00 . A A .  36 PRO C    1 1 
       10 17376 1 1  36 PRO CA   C -12.996   1.646  -7.502 1.00 . A A .  36 PRO CA   1 1 
       10 17377 1 1  36 PRO CB   C -13.519   1.106  -8.841 1.00 . A A .  36 PRO CB   1 1 
       10 17378 1 1  36 PRO CD   C -14.050   3.473  -8.755 1.00 . A A .  36 PRO CD   1 1 
       10 17379 1 1  36 PRO CG   C -14.538   2.111  -9.281 1.00 . A A .  36 PRO CG   1 1 
       10 17380 1 1  36 PRO HA   H -13.623   1.300  -6.695 1.00 . A A .  36 PRO HA   1 1 
       10 17381 1 1  36 PRO HB2  H -12.714   1.040  -9.566 1.00 . A A .  36 PRO HB2  1 1 
       10 17382 1 1  36 PRO HB3  H -13.981   0.140  -8.709 1.00 . A A .  36 PRO HB3  1 1 
       10 17383 1 1  36 PRO HD2  H -13.531   4.019  -9.532 1.00 . A A .  36 PRO HD2  1 1 
       10 17384 1 1  36 PRO HD3  H -14.881   4.046  -8.375 1.00 . A A .  36 PRO HD3  1 1 
       10 17385 1 1  36 PRO HG2  H -14.609   2.124 -10.365 1.00 . A A .  36 PRO HG2  1 1 
       10 17386 1 1  36 PRO HG3  H -15.503   1.878  -8.852 1.00 . A A .  36 PRO HG3  1 1 
       10 17387 1 1  36 PRO N    N -13.121   3.121  -7.656 1.00 . A A .  36 PRO N    1 1 
       10 17388 1 1  36 PRO O    O -11.246   0.314  -6.523 1.00 . A A .  36 PRO O    1 1 
       10 17389 1 1  37 ARG C    C  -8.643   2.031  -6.437 1.00 . A A .  37 ARG C    1 1 
       10 17390 1 1  37 ARG CA   C  -9.181   1.544  -7.789 1.00 . A A .  37 ARG CA   1 1 
       10 17391 1 1  37 ARG CB   C  -8.390   2.213  -8.915 1.00 . A A .  37 ARG CB   1 1 
       10 17392 1 1  37 ARG CD   C  -8.105   2.368 -11.393 1.00 . A A .  37 ARG CD   1 1 
       10 17393 1 1  37 ARG CG   C  -8.842   1.647 -10.262 1.00 . A A .  37 ARG CG   1 1 
       10 17394 1 1  37 ARG CZ   C  -8.046   2.233 -13.812 1.00 . A A .  37 ARG CZ   1 1 
       10 17395 1 1  37 ARG H    H -10.895   2.609  -8.538 1.00 . A A .  37 ARG H    1 1 
       10 17396 1 1  37 ARG HA   H  -9.057   0.475  -7.858 1.00 . A A .  37 ARG HA   1 1 
       10 17397 1 1  37 ARG HB2  H  -8.567   3.279  -8.894 1.00 . A A .  37 ARG HB2  1 1 
       10 17398 1 1  37 ARG HB3  H  -7.337   2.019  -8.780 1.00 . A A .  37 ARG HB3  1 1 
       10 17399 1 1  37 ARG HD2  H  -8.460   3.385 -11.461 1.00 . A A .  37 ARG HD2  1 1 
       10 17400 1 1  37 ARG HD3  H  -7.045   2.368 -11.189 1.00 . A A .  37 ARG HD3  1 1 
       10 17401 1 1  37 ARG HE   H  -8.772   0.773 -12.679 1.00 . A A .  37 ARG HE   1 1 
       10 17402 1 1  37 ARG HG2  H  -8.619   0.591 -10.302 1.00 . A A .  37 ARG HG2  1 1 
       10 17403 1 1  37 ARG HG3  H  -9.906   1.794 -10.376 1.00 . A A .  37 ARG HG3  1 1 
       10 17404 1 1  37 ARG HH11 H  -7.329   3.893 -12.953 1.00 . A A .  37 ARG HH11 1 1 
       10 17405 1 1  37 ARG HH12 H  -7.258   3.855 -14.683 1.00 . A A .  37 ARG HH12 1 1 
       10 17406 1 1  37 ARG HH21 H  -8.688   0.706 -14.937 1.00 . A A .  37 ARG HH21 1 1 
       10 17407 1 1  37 ARG HH22 H  -8.027   2.052 -15.806 1.00 . A A .  37 ARG HH22 1 1 
       10 17408 1 1  37 ARG N    N -10.625   1.884  -7.936 1.00 . A A .  37 ARG N    1 1 
       10 17409 1 1  37 ARG NE   N  -8.363   1.664 -12.681 1.00 . A A .  37 ARG NE   1 1 
       10 17410 1 1  37 ARG NH1  N  -7.501   3.420 -13.816 1.00 . A A .  37 ARG NH1  1 1 
       10 17411 1 1  37 ARG NH2  N  -8.271   1.616 -14.939 1.00 . A A .  37 ARG NH2  1 1 
       10 17412 1 1  37 ARG O    O  -7.692   1.489  -5.911 1.00 . A A .  37 ARG O    1 1 
       10 17413 1 1  38 GLN C    C  -8.937   2.586  -3.456 1.00 . A A .  38 GLN C    1 1 
       10 17414 1 1  38 GLN CA   C  -8.712   3.594  -4.581 1.00 . A A .  38 GLN CA   1 1 
       10 17415 1 1  38 GLN CB   C  -9.442   4.897  -4.246 1.00 . A A .  38 GLN CB   1 1 
       10 17416 1 1  38 GLN CD   C  -7.534   6.428  -4.783 1.00 . A A .  38 GLN CD   1 1 
       10 17417 1 1  38 GLN CG   C  -8.956   6.017  -5.174 1.00 . A A .  38 GLN CG   1 1 
       10 17418 1 1  38 GLN H    H  -9.974   3.504  -6.327 1.00 . A A .  38 GLN H    1 1 
       10 17419 1 1  38 GLN HA   H  -7.654   3.786  -4.665 1.00 . A A .  38 GLN HA   1 1 
       10 17420 1 1  38 GLN HB2  H -10.504   4.753  -4.379 1.00 . A A .  38 GLN HB2  1 1 
       10 17421 1 1  38 GLN HB3  H  -9.243   5.169  -3.221 1.00 . A A .  38 GLN HB3  1 1 
       10 17422 1 1  38 GLN HE21 H  -8.136   7.745  -3.424 1.00 . A A .  38 GLN HE21 1 1 
       10 17423 1 1  38 GLN HE22 H  -6.453   7.603  -3.603 1.00 . A A .  38 GLN HE22 1 1 
       10 17424 1 1  38 GLN HG2  H  -8.961   5.667  -6.195 1.00 . A A .  38 GLN HG2  1 1 
       10 17425 1 1  38 GLN HG3  H  -9.612   6.870  -5.082 1.00 . A A .  38 GLN HG3  1 1 
       10 17426 1 1  38 GLN N    N  -9.220   3.064  -5.881 1.00 . A A .  38 GLN N    1 1 
       10 17427 1 1  38 GLN NE2  N  -7.359   7.334  -3.860 1.00 . A A .  38 GLN NE2  1 1 
       10 17428 1 1  38 GLN O    O  -8.085   2.399  -2.612 1.00 . A A .  38 GLN O    1 1 
       10 17429 1 1  38 GLN OE1  O  -6.572   5.919  -5.323 1.00 . A A .  38 GLN OE1  1 1 
       10 17430 1 1  39 CYS C    C  -9.897  -0.427  -2.765 1.00 . A A .  39 CYS C    1 1 
       10 17431 1 1  39 CYS CA   C -10.328   0.967  -2.316 1.00 . A A .  39 CYS CA   1 1 
       10 17432 1 1  39 CYS CB   C -11.812   0.951  -1.997 1.00 . A A .  39 CYS CB   1 1 
       10 17433 1 1  39 CYS H    H -10.769   2.116  -4.089 1.00 . A A .  39 CYS H    1 1 
       10 17434 1 1  39 CYS HA   H  -9.777   1.245  -1.427 1.00 . A A .  39 CYS HA   1 1 
       10 17435 1 1  39 CYS HB2  H -12.348   0.546  -2.839 1.00 . A A .  39 CYS HB2  1 1 
       10 17436 1 1  39 CYS HB3  H -11.978   0.337  -1.128 1.00 . A A .  39 CYS HB3  1 1 
       10 17437 1 1  39 CYS HG   H -12.924   2.617  -0.875 1.00 . A A .  39 CYS HG   1 1 
       10 17438 1 1  39 CYS N    N -10.075   1.946  -3.411 1.00 . A A .  39 CYS N    1 1 
       10 17439 1 1  39 CYS O    O  -9.451  -1.233  -1.974 1.00 . A A .  39 CYS O    1 1 
       10 17440 1 1  39 CYS SG   S -12.381   2.637  -1.667 1.00 . A A .  39 CYS SG   1 1 
       10 17441 1 1  40 ARG C    C  -8.109  -2.223  -4.324 1.00 . A A .  40 ARG C    1 1 
       10 17442 1 1  40 ARG CA   C  -9.614  -2.073  -4.508 1.00 . A A .  40 ARG CA   1 1 
       10 17443 1 1  40 ARG CB   C  -9.966  -2.245  -5.990 1.00 . A A .  40 ARG CB   1 1 
       10 17444 1 1  40 ARG CD   C  -9.978  -3.934  -7.862 1.00 . A A .  40 ARG CD   1 1 
       10 17445 1 1  40 ARG CG   C  -9.330  -3.541  -6.533 1.00 . A A .  40 ARG CG   1 1 
       10 17446 1 1  40 ARG CZ   C  -9.424  -5.324  -9.769 1.00 . A A .  40 ARG CZ   1 1 
       10 17447 1 1  40 ARG H    H -10.384  -0.057  -4.658 1.00 . A A .  40 ARG H    1 1 
       10 17448 1 1  40 ARG HA   H -10.120  -2.828  -3.927 1.00 . A A .  40 ARG HA   1 1 
       10 17449 1 1  40 ARG HB2  H -11.040  -2.294  -6.100 1.00 . A A .  40 ARG HB2  1 1 
       10 17450 1 1  40 ARG HB3  H  -9.588  -1.403  -6.547 1.00 . A A .  40 ARG HB3  1 1 
       10 17451 1 1  40 ARG HD2  H -10.915  -4.431  -7.671 1.00 . A A .  40 ARG HD2  1 1 
       10 17452 1 1  40 ARG HD3  H -10.152  -3.051  -8.457 1.00 . A A .  40 ARG HD3  1 1 
       10 17453 1 1  40 ARG HE   H  -8.210  -5.114  -8.212 1.00 . A A .  40 ARG HE   1 1 
       10 17454 1 1  40 ARG HG2  H  -8.273  -3.381  -6.687 1.00 . A A .  40 ARG HG2  1 1 
       10 17455 1 1  40 ARG HG3  H  -9.470  -4.339  -5.817 1.00 . A A .  40 ARG HG3  1 1 
       10 17456 1 1  40 ARG HH11 H -11.181  -4.364  -9.794 1.00 . A A .  40 ARG HH11 1 1 
       10 17457 1 1  40 ARG HH12 H -10.841  -5.341 -11.184 1.00 . A A .  40 ARG HH12 1 1 
       10 17458 1 1  40 ARG HH21 H  -7.750  -6.393 -10.018 1.00 . A A .  40 ARG HH21 1 1 
       10 17459 1 1  40 ARG HH22 H  -8.899  -6.489 -11.310 1.00 . A A .  40 ARG HH22 1 1 
       10 17460 1 1  40 ARG N    N -10.024  -0.723  -4.030 1.00 . A A .  40 ARG N    1 1 
       10 17461 1 1  40 ARG NE   N  -9.072  -4.857  -8.602 1.00 . A A .  40 ARG NE   1 1 
       10 17462 1 1  40 ARG NH1  N -10.571  -4.982 -10.290 1.00 . A A .  40 ARG NH1  1 1 
       10 17463 1 1  40 ARG NH2  N  -8.629  -6.131 -10.416 1.00 . A A .  40 ARG NH2  1 1 
       10 17464 1 1  40 ARG O    O  -7.637  -3.182  -3.748 1.00 . A A .  40 ARG O    1 1 
       10 17465 1 1  41 GLU C    C  -5.524  -1.707  -3.224 1.00 . A A .  41 GLU C    1 1 
       10 17466 1 1  41 GLU CA   C  -5.867  -1.360  -4.673 1.00 . A A .  41 GLU CA   1 1 
       10 17467 1 1  41 GLU CB   C  -5.233  -0.016  -5.060 1.00 . A A .  41 GLU CB   1 1 
       10 17468 1 1  41 GLU CD   C  -5.279   2.447  -4.582 1.00 . A A .  41 GLU CD   1 1 
       10 17469 1 1  41 GLU CG   C  -5.611   1.057  -4.032 1.00 . A A .  41 GLU CG   1 1 
       10 17470 1 1  41 GLU H    H  -7.764  -0.518  -5.278 1.00 . A A .  41 GLU H    1 1 
       10 17471 1 1  41 GLU HA   H  -5.490  -2.135  -5.324 1.00 . A A .  41 GLU HA   1 1 
       10 17472 1 1  41 GLU HB2  H  -4.158  -0.124  -5.089 1.00 . A A .  41 GLU HB2  1 1 
       10 17473 1 1  41 GLU HB3  H  -5.591   0.278  -6.035 1.00 . A A .  41 GLU HB3  1 1 
       10 17474 1 1  41 GLU HG2  H  -6.667   0.995  -3.824 1.00 . A A .  41 GLU HG2  1 1 
       10 17475 1 1  41 GLU HG3  H  -5.057   0.892  -3.120 1.00 . A A .  41 GLU HG3  1 1 
       10 17476 1 1  41 GLU N    N  -7.353  -1.279  -4.814 1.00 . A A .  41 GLU N    1 1 
       10 17477 1 1  41 GLU O    O  -4.515  -2.325  -2.945 1.00 . A A .  41 GLU O    1 1 
       10 17478 1 1  41 GLU OE1  O  -4.892   2.531  -5.736 1.00 . A A .  41 GLU OE1  1 1 
       10 17479 1 1  41 GLU OE2  O  -5.419   3.405  -3.839 1.00 . A A .  41 GLU OE2  1 1 
       10 17480 1 1  42 ARG C    C  -6.188  -3.193  -0.705 1.00 . A A .  42 ARG C    1 1 
       10 17481 1 1  42 ARG CA   C  -6.092  -1.665  -0.874 1.00 . A A .  42 ARG CA   1 1 
       10 17482 1 1  42 ARG CB   C  -7.127  -0.936   0.023 1.00 . A A .  42 ARG CB   1 1 
       10 17483 1 1  42 ARG CD   C  -5.535   0.908   0.785 1.00 . A A .  42 ARG CD   1 1 
       10 17484 1 1  42 ARG CG   C  -6.439  -0.269   1.232 1.00 . A A .  42 ARG CG   1 1 
       10 17485 1 1  42 ARG CZ   C  -3.180   1.280   0.347 1.00 . A A .  42 ARG CZ   1 1 
       10 17486 1 1  42 ARG H    H  -7.194  -0.839  -2.544 1.00 . A A .  42 ARG H    1 1 
       10 17487 1 1  42 ARG HA   H  -5.090  -1.347  -0.631 1.00 . A A .  42 ARG HA   1 1 
       10 17488 1 1  42 ARG HB2  H  -7.628  -0.179  -0.560 1.00 . A A .  42 ARG HB2  1 1 
       10 17489 1 1  42 ARG HB3  H  -7.866  -1.639   0.385 1.00 . A A .  42 ARG HB3  1 1 
       10 17490 1 1  42 ARG HD2  H  -5.867   1.302  -0.164 1.00 . A A .  42 ARG HD2  1 1 
       10 17491 1 1  42 ARG HD3  H  -5.570   1.695   1.526 1.00 . A A .  42 ARG HD3  1 1 
       10 17492 1 1  42 ARG HE   H  -3.914  -0.511   0.791 1.00 . A A .  42 ARG HE   1 1 
       10 17493 1 1  42 ARG HG2  H  -7.197   0.091   1.908 1.00 . A A .  42 ARG HG2  1 1 
       10 17494 1 1  42 ARG HG3  H  -5.837  -1.001   1.744 1.00 . A A .  42 ARG HG3  1 1 
       10 17495 1 1  42 ARG HH11 H  -4.407   2.859   0.251 1.00 . A A .  42 ARG HH11 1 1 
       10 17496 1 1  42 ARG HH12 H  -2.737   3.187  -0.071 1.00 . A A .  42 ARG HH12 1 1 
       10 17497 1 1  42 ARG HH21 H  -1.731  -0.102   0.374 1.00 . A A .  42 ARG HH21 1 1 
       10 17498 1 1  42 ARG HH22 H  -1.222   1.511  -0.002 1.00 . A A .  42 ARG HH22 1 1 
       10 17499 1 1  42 ARG N    N  -6.369  -1.331  -2.299 1.00 . A A .  42 ARG N    1 1 
       10 17500 1 1  42 ARG NE   N  -4.128   0.435   0.651 1.00 . A A .  42 ARG NE   1 1 
       10 17501 1 1  42 ARG NH1  N  -3.463   2.540   0.162 1.00 . A A .  42 ARG NH1  1 1 
       10 17502 1 1  42 ARG NH2  N  -1.948   0.864   0.231 1.00 . A A .  42 ARG NH2  1 1 
       10 17503 1 1  42 ARG O    O  -5.332  -3.821  -0.117 1.00 . A A .  42 ARG O    1 1 
       10 17504 1 1  43 TRP C    C  -6.097  -5.985  -1.449 1.00 . A A .  43 TRP C    1 1 
       10 17505 1 1  43 TRP CA   C  -7.404  -5.267  -1.120 1.00 . A A .  43 TRP CA   1 1 
       10 17506 1 1  43 TRP CB   C  -8.478  -5.681  -2.137 1.00 . A A .  43 TRP CB   1 1 
       10 17507 1 1  43 TRP CD1  C  -8.371  -8.105  -2.838 1.00 . A A .  43 TRP CD1  1 1 
       10 17508 1 1  43 TRP CD2  C  -9.676  -7.793  -1.034 1.00 . A A .  43 TRP CD2  1 1 
       10 17509 1 1  43 TRP CE2  C  -9.704  -9.178  -1.321 1.00 . A A .  43 TRP CE2  1 1 
       10 17510 1 1  43 TRP CE3  C -10.423  -7.331   0.064 1.00 . A A .  43 TRP CE3  1 1 
       10 17511 1 1  43 TRP CG   C  -8.816  -7.133  -2.009 1.00 . A A .  43 TRP CG   1 1 
       10 17512 1 1  43 TRP CH2  C -11.178  -9.597   0.540 1.00 . A A .  43 TRP CH2  1 1 
       10 17513 1 1  43 TRP CZ2  C -10.444 -10.072  -0.547 1.00 . A A .  43 TRP CZ2  1 1 
       10 17514 1 1  43 TRP CZ3  C -11.169  -8.229   0.845 1.00 . A A .  43 TRP CZ3  1 1 
       10 17515 1 1  43 TRP H    H  -7.903  -3.253  -1.696 1.00 . A A .  43 TRP H    1 1 
       10 17516 1 1  43 TRP HA   H  -7.719  -5.542  -0.128 1.00 . A A .  43 TRP HA   1 1 
       10 17517 1 1  43 TRP HB2  H  -9.365  -5.097  -1.970 1.00 . A A .  43 TRP HB2  1 1 
       10 17518 1 1  43 TRP HB3  H  -8.112  -5.487  -3.134 1.00 . A A .  43 TRP HB3  1 1 
       10 17519 1 1  43 TRP HD1  H  -7.713  -7.958  -3.683 1.00 . A A .  43 TRP HD1  1 1 
       10 17520 1 1  43 TRP HE1  H  -8.729 -10.181  -2.863 1.00 . A A .  43 TRP HE1  1 1 
       10 17521 1 1  43 TRP HE3  H -10.430  -6.278   0.302 1.00 . A A .  43 TRP HE3  1 1 
       10 17522 1 1  43 TRP HH2  H -11.754 -10.282   1.145 1.00 . A A .  43 TRP HH2  1 1 
       10 17523 1 1  43 TRP HZ2  H -10.447 -11.126  -0.786 1.00 . A A .  43 TRP HZ2  1 1 
       10 17524 1 1  43 TRP HZ3  H -11.737  -7.865   1.688 1.00 . A A .  43 TRP HZ3  1 1 
       10 17525 1 1  43 TRP N    N  -7.227  -3.786  -1.228 1.00 . A A .  43 TRP N    1 1 
       10 17526 1 1  43 TRP NE1  N  -8.899  -9.317  -2.432 1.00 . A A .  43 TRP NE1  1 1 
       10 17527 1 1  43 TRP O    O  -5.583  -6.727  -0.645 1.00 . A A .  43 TRP O    1 1 
       10 17528 1 1  44 ASN C    C  -3.080  -5.835  -2.284 1.00 . A A .  44 ASN C    1 1 
       10 17529 1 1  44 ASN CA   C  -4.290  -6.461  -2.995 1.00 . A A .  44 ASN CA   1 1 
       10 17530 1 1  44 ASN CB   C  -4.114  -6.364  -4.520 1.00 . A A .  44 ASN CB   1 1 
       10 17531 1 1  44 ASN CG   C  -4.539  -4.972  -4.996 1.00 . A A .  44 ASN CG   1 1 
       10 17532 1 1  44 ASN H    H  -5.991  -5.160  -3.246 1.00 . A A .  44 ASN H    1 1 
       10 17533 1 1  44 ASN HA   H  -4.357  -7.503  -2.713 1.00 . A A .  44 ASN HA   1 1 
       10 17534 1 1  44 ASN HB2  H  -3.079  -6.537  -4.784 1.00 . A A .  44 ASN HB2  1 1 
       10 17535 1 1  44 ASN HB3  H  -4.733  -7.106  -5.002 1.00 . A A .  44 ASN HB3  1 1 
       10 17536 1 1  44 ASN HD21 H  -6.293  -5.591  -5.700 1.00 . A A .  44 ASN HD21 1 1 
       10 17537 1 1  44 ASN HD22 H  -5.983  -3.932  -5.883 1.00 . A A .  44 ASN HD22 1 1 
       10 17538 1 1  44 ASN N    N  -5.558  -5.769  -2.614 1.00 . A A .  44 ASN N    1 1 
       10 17539 1 1  44 ASN ND2  N  -5.702  -4.819  -5.575 1.00 . A A .  44 ASN ND2  1 1 
       10 17540 1 1  44 ASN O    O  -2.154  -6.528  -1.910 1.00 . A A .  44 ASN O    1 1 
       10 17541 1 1  44 ASN OD1  O  -3.807  -4.015  -4.841 1.00 . A A .  44 ASN OD1  1 1 
       10 17542 1 1  45 ASN C    C  -2.085  -3.797   0.060 1.00 . A A .  45 ASN C    1 1 
       10 17543 1 1  45 ASN CA   C  -1.880  -3.891  -1.454 1.00 . A A .  45 ASN CA   1 1 
       10 17544 1 1  45 ASN CB   C  -1.700  -2.481  -2.020 1.00 . A A .  45 ASN CB   1 1 
       10 17545 1 1  45 ASN CG   C  -1.651  -2.547  -3.548 1.00 . A A .  45 ASN CG   1 1 
       10 17546 1 1  45 ASN H    H  -3.803  -3.992  -2.439 1.00 . A A .  45 ASN H    1 1 
       10 17547 1 1  45 ASN HA   H  -0.981  -4.467  -1.649 1.00 . A A .  45 ASN HA   1 1 
       10 17548 1 1  45 ASN HB2  H  -2.529  -1.861  -1.711 1.00 . A A .  45 ASN HB2  1 1 
       10 17549 1 1  45 ASN HB3  H  -0.778  -2.060  -1.650 1.00 . A A .  45 ASN HB3  1 1 
       10 17550 1 1  45 ASN HD21 H  -2.555  -0.796  -3.793 1.00 . A A .  45 ASN HD21 1 1 
       10 17551 1 1  45 ASN HD22 H  -2.126  -1.598  -5.227 1.00 . A A .  45 ASN HD22 1 1 
       10 17552 1 1  45 ASN N    N  -3.058  -4.541  -2.115 1.00 . A A .  45 ASN N    1 1 
       10 17553 1 1  45 ASN ND2  N  -2.152  -1.566  -4.247 1.00 . A A .  45 ASN ND2  1 1 
       10 17554 1 1  45 ASN O    O  -1.409  -3.039   0.727 1.00 . A A .  45 ASN O    1 1 
       10 17555 1 1  45 ASN OD1  O  -1.152  -3.501  -4.111 1.00 . A A .  45 ASN OD1  1 1 
       10 17556 1 1  46 TYR C    C  -3.687  -5.827   2.649 1.00 . A A .  46 TYR C    1 1 
       10 17557 1 1  46 TYR CA   C  -3.202  -4.473   2.108 1.00 . A A .  46 TYR CA   1 1 
       10 17558 1 1  46 TYR CB   C  -4.205  -3.342   2.420 1.00 . A A .  46 TYR CB   1 1 
       10 17559 1 1  46 TYR CD1  C  -3.625  -3.339   4.880 1.00 . A A .  46 TYR CD1  1 1 
       10 17560 1 1  46 TYR CD2  C  -3.602  -1.224   3.693 1.00 . A A .  46 TYR CD2  1 1 
       10 17561 1 1  46 TYR CE1  C  -3.253  -2.681   6.058 1.00 . A A .  46 TYR CE1  1 1 
       10 17562 1 1  46 TYR CE2  C  -3.230  -0.567   4.871 1.00 . A A .  46 TYR CE2  1 1 
       10 17563 1 1  46 TYR CG   C  -3.802  -2.615   3.697 1.00 . A A .  46 TYR CG   1 1 
       10 17564 1 1  46 TYR CZ   C  -3.056  -1.295   6.054 1.00 . A A .  46 TYR CZ   1 1 
       10 17565 1 1  46 TYR H    H  -3.542  -5.160   0.080 1.00 . A A .  46 TYR H    1 1 
       10 17566 1 1  46 TYR HA   H  -2.257  -4.252   2.581 1.00 . A A .  46 TYR HA   1 1 
       10 17567 1 1  46 TYR HB2  H  -4.201  -2.646   1.595 1.00 . A A .  46 TYR HB2  1 1 
       10 17568 1 1  46 TYR HB3  H  -5.201  -3.747   2.536 1.00 . A A .  46 TYR HB3  1 1 
       10 17569 1 1  46 TYR HD1  H  -3.773  -4.406   4.882 1.00 . A A .  46 TYR HD1  1 1 
       10 17570 1 1  46 TYR HD2  H  -3.732  -0.661   2.781 1.00 . A A .  46 TYR HD2  1 1 
       10 17571 1 1  46 TYR HE1  H  -3.117  -3.243   6.970 1.00 . A A .  46 TYR HE1  1 1 
       10 17572 1 1  46 TYR HE2  H  -3.078   0.502   4.869 1.00 . A A .  46 TYR HE2  1 1 
       10 17573 1 1  46 TYR HH   H  -1.908  -1.083   7.565 1.00 . A A .  46 TYR HH   1 1 
       10 17574 1 1  46 TYR N    N  -2.998  -4.550   0.624 1.00 . A A .  46 TYR N    1 1 
       10 17575 1 1  46 TYR O    O  -3.081  -6.381   3.545 1.00 . A A .  46 TYR O    1 1 
       10 17576 1 1  46 TYR OH   O  -2.688  -0.647   7.216 1.00 . A A .  46 TYR OH   1 1 
       10 17577 1 1  47 ILE C    C  -5.846  -8.537   1.467 1.00 . A A .  47 ILE C    1 1 
       10 17578 1 1  47 ILE CA   C  -5.235  -7.713   2.619 1.00 . A A .  47 ILE CA   1 1 
       10 17579 1 1  47 ILE CB   C  -6.237  -7.552   3.816 1.00 . A A .  47 ILE CB   1 1 
       10 17580 1 1  47 ILE CD1  C  -7.926  -6.102   2.585 1.00 . A A .  47 ILE CD1  1 1 
       10 17581 1 1  47 ILE CG1  C  -7.712  -7.400   3.375 1.00 . A A .  47 ILE CG1  1 1 
       10 17582 1 1  47 ILE CG2  C  -5.870  -6.328   4.662 1.00 . A A .  47 ILE CG2  1 1 
       10 17583 1 1  47 ILE H    H  -5.228  -5.929   1.386 1.00 . A A .  47 ILE H    1 1 
       10 17584 1 1  47 ILE HA   H  -4.372  -8.269   2.976 1.00 . A A .  47 ILE HA   1 1 
       10 17585 1 1  47 ILE HB   H  -6.158  -8.430   4.447 1.00 . A A .  47 ILE HB   1 1 
       10 17586 1 1  47 ILE HD11 H  -7.032  -5.839   2.051 1.00 . A A .  47 ILE HD11 1 1 
       10 17587 1 1  47 ILE HD12 H  -8.181  -5.306   3.269 1.00 . A A .  47 ILE HD12 1 1 
       10 17588 1 1  47 ILE HD13 H  -8.731  -6.241   1.887 1.00 . A A .  47 ILE HD13 1 1 
       10 17589 1 1  47 ILE HG12 H  -8.019  -8.246   2.786 1.00 . A A .  47 ILE HG12 1 1 
       10 17590 1 1  47 ILE HG13 H  -8.324  -7.364   4.261 1.00 . A A .  47 ILE HG13 1 1 
       10 17591 1 1  47 ILE HG21 H  -5.871  -5.440   4.049 1.00 . A A .  47 ILE HG21 1 1 
       10 17592 1 1  47 ILE HG22 H  -4.893  -6.468   5.093 1.00 . A A .  47 ILE HG22 1 1 
       10 17593 1 1  47 ILE HG23 H  -6.597  -6.212   5.455 1.00 . A A .  47 ILE HG23 1 1 
       10 17594 1 1  47 ILE N    N  -4.754  -6.380   2.116 1.00 . A A .  47 ILE N    1 1 
       10 17595 1 1  47 ILE O    O  -6.813  -8.158   0.837 1.00 . A A .  47 ILE O    1 1 
       10 17596 1 1  48 ASN C    C  -4.883 -11.879   0.150 1.00 . A A .  48 ASN C    1 1 
       10 17597 1 1  48 ASN CA   C  -5.751 -10.603   0.142 1.00 . A A .  48 ASN CA   1 1 
       10 17598 1 1  48 ASN CB   C  -5.720  -9.895  -1.248 1.00 . A A .  48 ASN CB   1 1 
       10 17599 1 1  48 ASN CG   C  -4.806 -10.612  -2.259 1.00 . A A .  48 ASN CG   1 1 
       10 17600 1 1  48 ASN H    H  -4.492  -9.932   1.740 1.00 . A A .  48 ASN H    1 1 
       10 17601 1 1  48 ASN HA   H  -6.770 -10.886   0.379 1.00 . A A .  48 ASN HA   1 1 
       10 17602 1 1  48 ASN HB2  H  -6.716  -9.856  -1.655 1.00 . A A .  48 ASN HB2  1 1 
       10 17603 1 1  48 ASN HB3  H  -5.366  -8.897  -1.113 1.00 . A A .  48 ASN HB3  1 1 
       10 17604 1 1  48 ASN HD21 H  -3.449  -9.161  -2.269 1.00 . A A .  48 ASN HD21 1 1 
       10 17605 1 1  48 ASN HD22 H  -3.101 -10.487  -3.270 1.00 . A A .  48 ASN HD22 1 1 
       10 17606 1 1  48 ASN N    N  -5.261  -9.679   1.211 1.00 . A A .  48 ASN N    1 1 
       10 17607 1 1  48 ASN ND2  N  -3.694 -10.039  -2.632 1.00 . A A .  48 ASN ND2  1 1 
       10 17608 1 1  48 ASN O    O  -5.402 -12.977   0.122 1.00 . A A .  48 ASN O    1 1 
       10 17609 1 1  48 ASN OD1  O  -5.112 -11.699  -2.709 1.00 . A A .  48 ASN OD1  1 1 
       10 17610 1 1  49 PRO C    C  -2.042 -13.190   1.537 1.00 . A A .  49 PRO C    1 1 
       10 17611 1 1  49 PRO CA   C  -2.636 -12.892   0.150 1.00 . A A .  49 PRO CA   1 1 
       10 17612 1 1  49 PRO CB   C  -1.552 -12.381  -0.812 1.00 . A A .  49 PRO CB   1 1 
       10 17613 1 1  49 PRO CD   C  -2.793 -10.498   0.195 1.00 . A A .  49 PRO CD   1 1 
       10 17614 1 1  49 PRO CG   C  -1.521 -10.872  -0.610 1.00 . A A .  49 PRO CG   1 1 
       10 17615 1 1  49 PRO HA   H  -3.107 -13.770  -0.261 1.00 . A A .  49 PRO HA   1 1 
       10 17616 1 1  49 PRO HB2  H  -0.590 -12.826  -0.574 1.00 . A A .  49 PRO HB2  1 1 
       10 17617 1 1  49 PRO HB3  H  -1.822 -12.613  -1.834 1.00 . A A .  49 PRO HB3  1 1 
       10 17618 1 1  49 PRO HD2  H  -2.538 -10.233   1.213 1.00 . A A .  49 PRO HD2  1 1 
       10 17619 1 1  49 PRO HD3  H  -3.327  -9.697  -0.277 1.00 . A A .  49 PRO HD3  1 1 
       10 17620 1 1  49 PRO HG2  H  -0.630 -10.590  -0.062 1.00 . A A .  49 PRO HG2  1 1 
       10 17621 1 1  49 PRO HG3  H  -1.531 -10.363  -1.566 1.00 . A A .  49 PRO HG3  1 1 
       10 17622 1 1  49 PRO N    N  -3.571 -11.743   0.165 1.00 . A A .  49 PRO N    1 1 
       10 17623 1 1  49 PRO O    O  -1.317 -14.147   1.708 1.00 . A A .  49 PRO O    1 1 
       10 17624 1 1  50 ALA C    C  -0.257 -12.270   3.825 1.00 . A A .  50 ALA C    1 1 
       10 17625 1 1  50 ALA CA   C  -1.753 -12.592   3.877 1.00 . A A .  50 ALA CA   1 1 
       10 17626 1 1  50 ALA CB   C  -1.987 -14.053   4.317 1.00 . A A .  50 ALA CB   1 1 
       10 17627 1 1  50 ALA H    H  -2.891 -11.585   2.349 1.00 . A A .  50 ALA H    1 1 
       10 17628 1 1  50 ALA HA   H  -2.236 -11.920   4.576 1.00 . A A .  50 ALA HA   1 1 
       10 17629 1 1  50 ALA HB1  H  -2.052 -14.102   5.395 1.00 . A A .  50 ALA HB1  1 1 
       10 17630 1 1  50 ALA HB2  H  -1.173 -14.682   3.982 1.00 . A A .  50 ALA HB2  1 1 
       10 17631 1 1  50 ALA HB3  H  -2.912 -14.411   3.890 1.00 . A A .  50 ALA HB3  1 1 
       10 17632 1 1  50 ALA N    N  -2.322 -12.366   2.515 1.00 . A A .  50 ALA N    1 1 
       10 17633 1 1  50 ALA O    O   0.588 -13.097   4.107 1.00 . A A .  50 ALA O    1 1 
       10 17634 1 1  51 LEU C    C   1.963 -10.072   4.685 1.00 . A A .  51 LEU C    1 1 
       10 17635 1 1  51 LEU CA   C   1.494 -10.640   3.339 1.00 . A A .  51 LEU CA   1 1 
       10 17636 1 1  51 LEU CB   C   1.637  -9.579   2.219 1.00 . A A .  51 LEU CB   1 1 
       10 17637 1 1  51 LEU CD1  C   0.111  -8.010   3.463 1.00 . A A .  51 LEU CD1  1 1 
       10 17638 1 1  51 LEU CD2  C   0.561  -7.658   1.024 1.00 . A A .  51 LEU CD2  1 1 
       10 17639 1 1  51 LEU CG   C   0.371  -8.709   2.124 1.00 . A A .  51 LEU CG   1 1 
       10 17640 1 1  51 LEU H    H  -0.645 -10.431   3.221 1.00 . A A .  51 LEU H    1 1 
       10 17641 1 1  51 LEU HA   H   2.106 -11.501   3.093 1.00 . A A .  51 LEU HA   1 1 
       10 17642 1 1  51 LEU HB2  H   2.491  -8.946   2.416 1.00 . A A .  51 LEU HB2  1 1 
       10 17643 1 1  51 LEU HB3  H   1.786 -10.080   1.271 1.00 . A A .  51 LEU HB3  1 1 
       10 17644 1 1  51 LEU HD11 H  -0.250  -8.731   4.180 1.00 . A A .  51 LEU HD11 1 1 
       10 17645 1 1  51 LEU HD12 H  -0.632  -7.237   3.327 1.00 . A A .  51 LEU HD12 1 1 
       10 17646 1 1  51 LEU HD13 H   1.028  -7.569   3.823 1.00 . A A .  51 LEU HD13 1 1 
       10 17647 1 1  51 LEU HD21 H   1.215  -6.883   1.383 1.00 . A A .  51 LEU HD21 1 1 
       10 17648 1 1  51 LEU HD22 H  -0.398  -7.231   0.768 1.00 . A A .  51 LEU HD22 1 1 
       10 17649 1 1  51 LEU HD23 H   0.991  -8.118   0.146 1.00 . A A .  51 LEU HD23 1 1 
       10 17650 1 1  51 LEU HG   H  -0.473  -9.323   1.876 1.00 . A A .  51 LEU HG   1 1 
       10 17651 1 1  51 LEU N    N   0.064 -11.063   3.446 1.00 . A A .  51 LEU N    1 1 
       10 17652 1 1  51 LEU O    O   2.826  -9.219   4.744 1.00 . A A .  51 LEU O    1 1 
       10 17653 1 1  52 ARG C    C   3.347 -10.228   7.250 1.00 . A A .  52 ARG C    1 1 
       10 17654 1 1  52 ARG CA   C   1.834 -10.042   7.099 1.00 . A A .  52 ARG CA   1 1 
       10 17655 1 1  52 ARG CB   C   1.111 -10.826   8.198 1.00 . A A .  52 ARG CB   1 1 
       10 17656 1 1  52 ARG CD   C  -1.112 -11.311   9.229 1.00 . A A .  52 ARG CD   1 1 
       10 17657 1 1  52 ARG CG   C  -0.378 -10.473   8.181 1.00 . A A .  52 ARG CG   1 1 
       10 17658 1 1  52 ARG CZ   C  -0.993 -11.655  11.625 1.00 . A A .  52 ARG CZ   1 1 
       10 17659 1 1  52 ARG H    H   0.721 -11.243   5.699 1.00 . A A .  52 ARG H    1 1 
       10 17660 1 1  52 ARG HA   H   1.589  -8.994   7.182 1.00 . A A .  52 ARG HA   1 1 
       10 17661 1 1  52 ARG HB2  H   1.233 -11.884   8.024 1.00 . A A .  52 ARG HB2  1 1 
       10 17662 1 1  52 ARG HB3  H   1.530 -10.568   9.159 1.00 . A A .  52 ARG HB3  1 1 
       10 17663 1 1  52 ARG HD2  H  -2.139 -10.985   9.295 1.00 . A A .  52 ARG HD2  1 1 
       10 17664 1 1  52 ARG HD3  H  -1.082 -12.352   8.943 1.00 . A A .  52 ARG HD3  1 1 
       10 17665 1 1  52 ARG HE   H   0.389 -10.642  10.622 1.00 . A A .  52 ARG HE   1 1 
       10 17666 1 1  52 ARG HG2  H  -0.501  -9.423   8.406 1.00 . A A .  52 ARG HG2  1 1 
       10 17667 1 1  52 ARG HG3  H  -0.786 -10.683   7.204 1.00 . A A .  52 ARG HG3  1 1 
       10 17668 1 1  52 ARG HH11 H  -2.557 -12.433  10.648 1.00 . A A .  52 ARG HH11 1 1 
       10 17669 1 1  52 ARG HH12 H  -2.527 -12.712  12.357 1.00 . A A .  52 ARG HH12 1 1 
       10 17670 1 1  52 ARG HH21 H   0.445 -10.996  12.853 1.00 . A A .  52 ARG HH21 1 1 
       10 17671 1 1  52 ARG HH22 H  -0.828 -11.899  13.605 1.00 . A A .  52 ARG HH22 1 1 
       10 17672 1 1  52 ARG N    N   1.409 -10.548   5.765 1.00 . A A .  52 ARG N    1 1 
       10 17673 1 1  52 ARG NE   N  -0.452 -11.140  10.555 1.00 . A A .  52 ARG NE   1 1 
       10 17674 1 1  52 ARG NH1  N  -2.113 -12.319  11.537 1.00 . A A .  52 ARG NH1  1 1 
       10 17675 1 1  52 ARG NH2  N  -0.413 -11.505  12.785 1.00 . A A .  52 ARG NH2  1 1 
       10 17676 1 1  52 ARG O    O   3.945  -9.775   8.206 1.00 . A A .  52 ARG O    1 1 
       10 17677 1 1  53 THR C    C   6.000 -11.393   4.992 1.00 . A A .  53 THR C    1 1 
       10 17678 1 1  53 THR CA   C   5.445 -11.112   6.393 1.00 . A A .  53 THR CA   1 1 
       10 17679 1 1  53 THR CB   C   5.732 -12.310   7.304 1.00 . A A .  53 THR CB   1 1 
       10 17680 1 1  53 THR CG2  C   7.232 -12.388   7.591 1.00 . A A .  53 THR CG2  1 1 
       10 17681 1 1  53 THR H    H   3.466 -11.250   5.550 1.00 . A A .  53 THR H    1 1 
       10 17682 1 1  53 THR HA   H   5.923 -10.230   6.797 1.00 . A A .  53 THR HA   1 1 
       10 17683 1 1  53 THR HB   H   5.415 -13.218   6.816 1.00 . A A .  53 THR HB   1 1 
       10 17684 1 1  53 THR HG1  H   4.571 -12.981   8.713 1.00 . A A .  53 THR HG1  1 1 
       10 17685 1 1  53 THR HG21 H   7.764 -12.587   6.674 1.00 . A A .  53 THR HG21 1 1 
       10 17686 1 1  53 THR HG22 H   7.422 -13.181   8.298 1.00 . A A .  53 THR HG22 1 1 
       10 17687 1 1  53 THR HG23 H   7.568 -11.449   8.006 1.00 . A A .  53 THR HG23 1 1 
       10 17688 1 1  53 THR N    N   3.969 -10.893   6.311 1.00 . A A .  53 THR N    1 1 
       10 17689 1 1  53 THR O    O   6.430 -12.490   4.695 1.00 . A A .  53 THR O    1 1 
       10 17690 1 1  53 THR OG1  O   5.020 -12.154   8.523 1.00 . A A .  53 THR OG1  1 1 
       10 17691 1 1  54 ASP C    C   7.539  -9.478   2.445 1.00 . A A .  54 ASP C    1 1 
       10 17692 1 1  54 ASP CA   C   6.515 -10.574   2.735 1.00 . A A .  54 ASP CA   1 1 
       10 17693 1 1  54 ASP CB   C   5.354 -10.451   1.745 1.00 . A A .  54 ASP CB   1 1 
       10 17694 1 1  54 ASP CG   C   5.854 -10.748   0.332 1.00 . A A .  54 ASP CG   1 1 
       10 17695 1 1  54 ASP H    H   5.636  -9.529   4.406 1.00 . A A .  54 ASP H    1 1 
       10 17696 1 1  54 ASP HA   H   6.984 -11.539   2.615 1.00 . A A .  54 ASP HA   1 1 
       10 17697 1 1  54 ASP HB2  H   4.579 -11.157   2.010 1.00 . A A .  54 ASP HB2  1 1 
       10 17698 1 1  54 ASP HB3  H   4.955  -9.448   1.782 1.00 . A A .  54 ASP HB3  1 1 
       10 17699 1 1  54 ASP N    N   5.991 -10.401   4.132 1.00 . A A .  54 ASP N    1 1 
       10 17700 1 1  54 ASP O    O   7.384  -8.712   1.516 1.00 . A A .  54 ASP O    1 1 
       10 17701 1 1  54 ASP OD1  O   7.055 -10.692   0.125 1.00 . A A .  54 ASP OD1  1 1 
       10 17702 1 1  54 ASP OD2  O   5.028 -11.026  -0.522 1.00 . A A .  54 ASP OD2  1 1 
       10 17703 1 1  55 PRO C    C  10.400  -8.527   1.739 1.00 . A A .  55 PRO C    1 1 
       10 17704 1 1  55 PRO CA   C   9.639  -8.353   3.058 1.00 . A A .  55 PRO CA   1 1 
       10 17705 1 1  55 PRO CB   C  10.566  -8.564   4.271 1.00 . A A .  55 PRO CB   1 1 
       10 17706 1 1  55 PRO CD   C   8.878 -10.269   4.383 1.00 . A A .  55 PRO CD   1 1 
       10 17707 1 1  55 PRO CG   C  10.358  -9.991   4.645 1.00 . A A .  55 PRO CG   1 1 
       10 17708 1 1  55 PRO HA   H   9.202  -7.368   3.102 1.00 . A A .  55 PRO HA   1 1 
       10 17709 1 1  55 PRO HB2  H  11.603  -8.383   4.007 1.00 . A A .  55 PRO HB2  1 1 
       10 17710 1 1  55 PRO HB3  H  10.270  -7.921   5.089 1.00 . A A .  55 PRO HB3  1 1 
       10 17711 1 1  55 PRO HD2  H   8.728 -11.310   4.130 1.00 . A A .  55 PRO HD2  1 1 
       10 17712 1 1  55 PRO HD3  H   8.277  -9.989   5.235 1.00 . A A .  55 PRO HD3  1 1 
       10 17713 1 1  55 PRO HG2  H  10.978 -10.629   4.023 1.00 . A A .  55 PRO HG2  1 1 
       10 17714 1 1  55 PRO HG3  H  10.586 -10.149   5.687 1.00 . A A .  55 PRO HG3  1 1 
       10 17715 1 1  55 PRO N    N   8.580  -9.392   3.237 1.00 . A A .  55 PRO N    1 1 
       10 17716 1 1  55 PRO O    O  10.774  -9.618   1.358 1.00 . A A .  55 PRO O    1 1 
       10 17717 1 1  56 TRP C    C  12.873  -7.619   0.025 1.00 . A A .  56 TRP C    1 1 
       10 17718 1 1  56 TRP CA   C  11.363  -7.514  -0.250 1.00 . A A .  56 TRP CA   1 1 
       10 17719 1 1  56 TRP CB   C  11.027  -6.275  -1.118 1.00 . A A .  56 TRP CB   1 1 
       10 17720 1 1  56 TRP CD1  C   9.392  -4.919   0.258 1.00 . A A .  56 TRP CD1  1 1 
       10 17721 1 1  56 TRP CD2  C  11.407  -3.939   0.110 1.00 . A A .  56 TRP CD2  1 1 
       10 17722 1 1  56 TRP CE2  C  10.590  -3.074   0.883 1.00 . A A .  56 TRP CE2  1 1 
       10 17723 1 1  56 TRP CE3  C  12.735  -3.556  -0.131 1.00 . A A .  56 TRP CE3  1 1 
       10 17724 1 1  56 TRP CG   C  10.621  -5.102  -0.273 1.00 . A A .  56 TRP CG   1 1 
       10 17725 1 1  56 TRP CH2  C  12.403  -1.504   1.133 1.00 . A A .  56 TRP CH2  1 1 
       10 17726 1 1  56 TRP CZ2  C  11.079  -1.869   1.390 1.00 . A A .  56 TRP CZ2  1 1 
       10 17727 1 1  56 TRP CZ3  C  13.228  -2.348   0.377 1.00 . A A .  56 TRP CZ3  1 1 
       10 17728 1 1  56 TRP H    H  10.312  -6.592   1.391 1.00 . A A .  56 TRP H    1 1 
       10 17729 1 1  56 TRP HA   H  11.059  -8.408  -0.782 1.00 . A A .  56 TRP HA   1 1 
       10 17730 1 1  56 TRP HB2  H  11.880  -5.999  -1.714 1.00 . A A .  56 TRP HB2  1 1 
       10 17731 1 1  56 TRP HB3  H  10.207  -6.521  -1.781 1.00 . A A .  56 TRP HB3  1 1 
       10 17732 1 1  56 TRP HD1  H   8.566  -5.597   0.161 1.00 . A A .  56 TRP HD1  1 1 
       10 17733 1 1  56 TRP HE1  H   8.584  -3.353   1.423 1.00 . A A .  56 TRP HE1  1 1 
       10 17734 1 1  56 TRP HE3  H  13.385  -4.198  -0.706 1.00 . A A .  56 TRP HE3  1 1 
       10 17735 1 1  56 TRP HH2  H  12.792  -0.575   1.522 1.00 . A A .  56 TRP HH2  1 1 
       10 17736 1 1  56 TRP HZ2  H  10.439  -1.221   1.970 1.00 . A A .  56 TRP HZ2  1 1 
       10 17737 1 1  56 TRP HZ3  H  14.248  -2.064   0.176 1.00 . A A .  56 TRP HZ3  1 1 
       10 17738 1 1  56 TRP N    N  10.626  -7.448   1.049 1.00 . A A .  56 TRP N    1 1 
       10 17739 1 1  56 TRP NE1  N   9.367  -3.718   0.945 1.00 . A A .  56 TRP NE1  1 1 
       10 17740 1 1  56 TRP O    O  13.286  -7.963   1.114 1.00 . A A .  56 TRP O    1 1 
       10 17741 1 1  57 SER C    C  15.894  -6.309  -1.493 1.00 . A A .  57 SER C    1 1 
       10 17742 1 1  57 SER CA   C  15.186  -7.481  -0.784 1.00 . A A .  57 SER CA   1 1 
       10 17743 1 1  57 SER CB   C  15.627  -8.829  -1.399 1.00 . A A .  57 SER CB   1 1 
       10 17744 1 1  57 SER H    H  13.337  -7.110  -1.843 1.00 . A A .  57 SER H    1 1 
       10 17745 1 1  57 SER HA   H  15.430  -7.459   0.270 1.00 . A A .  57 SER HA   1 1 
       10 17746 1 1  57 SER HB2  H  16.256  -9.365  -0.709 1.00 . A A .  57 SER HB2  1 1 
       10 17747 1 1  57 SER HB3  H  14.748  -9.427  -1.607 1.00 . A A .  57 SER HB3  1 1 
       10 17748 1 1  57 SER HG   H  16.245  -9.382  -3.162 1.00 . A A .  57 SER HG   1 1 
       10 17749 1 1  57 SER N    N  13.698  -7.360  -0.967 1.00 . A A .  57 SER N    1 1 
       10 17750 1 1  57 SER O    O  15.256  -5.486  -2.119 1.00 . A A .  57 SER O    1 1 
       10 17751 1 1  57 SER OG   O  16.345  -8.604  -2.609 1.00 . A A .  57 SER OG   1 1 
       10 17752 1 1  58 PRO C    C  17.595  -4.904  -3.508 1.00 . A A .  58 PRO C    1 1 
       10 17753 1 1  58 PRO CA   C  18.006  -5.146  -2.049 1.00 . A A .  58 PRO CA   1 1 
       10 17754 1 1  58 PRO CB   C  19.448  -5.658  -1.955 1.00 . A A .  58 PRO CB   1 1 
       10 17755 1 1  58 PRO CD   C  18.094  -7.171  -0.668 1.00 . A A .  58 PRO CD   1 1 
       10 17756 1 1  58 PRO CG   C  19.457  -6.471  -0.703 1.00 . A A .  58 PRO CG   1 1 
       10 17757 1 1  58 PRO HA   H  17.912  -4.238  -1.482 1.00 . A A .  58 PRO HA   1 1 
       10 17758 1 1  58 PRO HB2  H  19.690  -6.278  -2.812 1.00 . A A .  58 PRO HB2  1 1 
       10 17759 1 1  58 PRO HB3  H  20.146  -4.836  -1.874 1.00 . A A .  58 PRO HB3  1 1 
       10 17760 1 1  58 PRO HD2  H  18.156  -8.122  -1.177 1.00 . A A .  58 PRO HD2  1 1 
       10 17761 1 1  58 PRO HD3  H  17.753  -7.299   0.347 1.00 . A A .  58 PRO HD3  1 1 
       10 17762 1 1  58 PRO HG2  H  20.263  -7.197  -0.730 1.00 . A A .  58 PRO HG2  1 1 
       10 17763 1 1  58 PRO HG3  H  19.561  -5.830   0.162 1.00 . A A .  58 PRO HG3  1 1 
       10 17764 1 1  58 PRO N    N  17.208  -6.235  -1.400 1.00 . A A .  58 PRO N    1 1 
       10 17765 1 1  58 PRO O    O  17.941  -3.904  -4.105 1.00 . A A .  58 PRO O    1 1 
       10 17766 1 1  59 GLU C    C  15.366  -4.566  -5.531 1.00 . A A .  59 GLU C    1 1 
       10 17767 1 1  59 GLU CA   C  16.419  -5.658  -5.482 1.00 . A A .  59 GLU CA   1 1 
       10 17768 1 1  59 GLU CB   C  15.821  -6.973  -5.985 1.00 . A A .  59 GLU CB   1 1 
       10 17769 1 1  59 GLU CD   C  16.304  -9.371  -6.495 1.00 . A A .  59 GLU CD   1 1 
       10 17770 1 1  59 GLU CG   C  16.915  -8.040  -6.051 1.00 . A A .  59 GLU CG   1 1 
       10 17771 1 1  59 GLU H    H  16.586  -6.593  -3.577 1.00 . A A .  59 GLU H    1 1 
       10 17772 1 1  59 GLU HA   H  17.260  -5.380  -6.099 1.00 . A A .  59 GLU HA   1 1 
       10 17773 1 1  59 GLU HB2  H  15.041  -7.296  -5.310 1.00 . A A .  59 GLU HB2  1 1 
       10 17774 1 1  59 GLU HB3  H  15.405  -6.826  -6.972 1.00 . A A .  59 GLU HB3  1 1 
       10 17775 1 1  59 GLU HG2  H  17.671  -7.736  -6.760 1.00 . A A .  59 GLU HG2  1 1 
       10 17776 1 1  59 GLU HG3  H  17.361  -8.159  -5.075 1.00 . A A .  59 GLU HG3  1 1 
       10 17777 1 1  59 GLU N    N  16.860  -5.815  -4.078 1.00 . A A .  59 GLU N    1 1 
       10 17778 1 1  59 GLU O    O  15.371  -3.730  -6.406 1.00 . A A .  59 GLU O    1 1 
       10 17779 1 1  59 GLU OE1  O  15.175  -9.638  -6.116 1.00 . A A .  59 GLU OE1  1 1 
       10 17780 1 1  59 GLU OE2  O  16.975 -10.101  -7.206 1.00 . A A .  59 GLU OE2  1 1 
       10 17781 1 1  60 GLU C    C  14.023  -2.253  -3.885 1.00 . A A .  60 GLU C    1 1 
       10 17782 1 1  60 GLU CA   C  13.436  -3.476  -4.581 1.00 . A A .  60 GLU CA   1 1 
       10 17783 1 1  60 GLU CB   C  12.186  -3.955  -3.845 1.00 . A A .  60 GLU CB   1 1 
       10 17784 1 1  60 GLU CD   C  11.603  -5.327  -5.859 1.00 . A A .  60 GLU CD   1 1 
       10 17785 1 1  60 GLU CG   C  11.804  -5.353  -4.341 1.00 . A A .  60 GLU CG   1 1 
       10 17786 1 1  60 GLU H    H  14.481  -5.219  -3.858 1.00 . A A .  60 GLU H    1 1 
       10 17787 1 1  60 GLU HA   H  13.173  -3.216  -5.600 1.00 . A A .  60 GLU HA   1 1 
       10 17788 1 1  60 GLU HB2  H  12.381  -3.987  -2.789 1.00 . A A .  60 GLU HB2  1 1 
       10 17789 1 1  60 GLU HB3  H  11.373  -3.275  -4.040 1.00 . A A .  60 GLU HB3  1 1 
       10 17790 1 1  60 GLU HG2  H  12.591  -6.050  -4.093 1.00 . A A .  60 GLU HG2  1 1 
       10 17791 1 1  60 GLU HG3  H  10.886  -5.663  -3.867 1.00 . A A .  60 GLU HG3  1 1 
       10 17792 1 1  60 GLU N    N  14.466  -4.546  -4.581 1.00 . A A .  60 GLU N    1 1 
       10 17793 1 1  60 GLU O    O  13.653  -1.140  -4.164 1.00 . A A .  60 GLU O    1 1 
       10 17794 1 1  60 GLU OE1  O  10.835  -4.500  -6.321 1.00 . A A .  60 GLU OE1  1 1 
       10 17795 1 1  60 GLU OE2  O  12.223  -6.135  -6.532 1.00 . A A .  60 GLU OE2  1 1 
       10 17796 1 1  61 ASP C    C  16.282  -0.412  -3.338 1.00 . A A .  61 ASP C    1 1 
       10 17797 1 1  61 ASP CA   C  15.574  -1.283  -2.296 1.00 . A A .  61 ASP CA   1 1 
       10 17798 1 1  61 ASP CB   C  16.596  -1.780  -1.251 1.00 . A A .  61 ASP CB   1 1 
       10 17799 1 1  61 ASP CG   C  16.762  -0.740  -0.136 1.00 . A A .  61 ASP CG   1 1 
       10 17800 1 1  61 ASP H    H  15.257  -3.360  -2.784 1.00 . A A .  61 ASP H    1 1 
       10 17801 1 1  61 ASP HA   H  14.798  -0.708  -1.810 1.00 . A A .  61 ASP HA   1 1 
       10 17802 1 1  61 ASP HB2  H  16.249  -2.708  -0.824 1.00 . A A .  61 ASP HB2  1 1 
       10 17803 1 1  61 ASP HB3  H  17.554  -1.945  -1.724 1.00 . A A .  61 ASP HB3  1 1 
       10 17804 1 1  61 ASP N    N  14.957  -2.450  -2.990 1.00 . A A .  61 ASP N    1 1 
       10 17805 1 1  61 ASP O    O  15.997   0.759  -3.488 1.00 . A A .  61 ASP O    1 1 
       10 17806 1 1  61 ASP OD1  O  16.321   0.382  -0.328 1.00 . A A .  61 ASP OD1  1 1 
       10 17807 1 1  61 ASP OD2  O  17.327  -1.085   0.889 1.00 . A A .  61 ASP OD2  1 1 
       10 17808 1 1  62 MET C    C  16.953   0.314  -6.129 1.00 . A A .  62 MET C    1 1 
       10 17809 1 1  62 MET CA   C  17.942  -0.215  -5.092 1.00 . A A .  62 MET CA   1 1 
       10 17810 1 1  62 MET CB   C  18.967  -1.122  -5.776 1.00 . A A .  62 MET CB   1 1 
       10 17811 1 1  62 MET CE   C  22.396  -2.761  -4.200 1.00 . A A .  62 MET CE   1 1 
       10 17812 1 1  62 MET CG   C  20.067  -1.492  -4.780 1.00 . A A .  62 MET CG   1 1 
       10 17813 1 1  62 MET H    H  17.417  -1.933  -3.917 1.00 . A A .  62 MET H    1 1 
       10 17814 1 1  62 MET HA   H  18.451   0.614  -4.623 1.00 . A A .  62 MET HA   1 1 
       10 17815 1 1  62 MET HB2  H  18.477  -2.019  -6.125 1.00 . A A .  62 MET HB2  1 1 
       10 17816 1 1  62 MET HB3  H  19.404  -0.601  -6.614 1.00 . A A .  62 MET HB3  1 1 
       10 17817 1 1  62 MET HE1  H  21.945  -3.152  -3.299 1.00 . A A .  62 MET HE1  1 1 
       10 17818 1 1  62 MET HE2  H  22.759  -1.758  -4.022 1.00 . A A .  62 MET HE2  1 1 
       10 17819 1 1  62 MET HE3  H  23.220  -3.392  -4.490 1.00 . A A .  62 MET HE3  1 1 
       10 17820 1 1  62 MET HG2  H  20.638  -0.610  -4.529 1.00 . A A .  62 MET HG2  1 1 
       10 17821 1 1  62 MET HG3  H  19.620  -1.899  -3.886 1.00 . A A .  62 MET HG3  1 1 
       10 17822 1 1  62 MET N    N  17.207  -0.988  -4.058 1.00 . A A .  62 MET N    1 1 
       10 17823 1 1  62 MET O    O  17.068   1.430  -6.594 1.00 . A A .  62 MET O    1 1 
       10 17824 1 1  62 MET SD   S  21.162  -2.727  -5.523 1.00 . A A .  62 MET SD   1 1 
       10 17825 1 1  63 LEU C    C  13.994   0.958  -6.828 1.00 . A A .  63 LEU C    1 1 
       10 17826 1 1  63 LEU CA   C  14.983   0.004  -7.511 1.00 . A A .  63 LEU CA   1 1 
       10 17827 1 1  63 LEU CB   C  14.239  -1.204  -8.117 1.00 . A A .  63 LEU CB   1 1 
       10 17828 1 1  63 LEU CD1  C  16.508  -2.011  -8.920 1.00 . A A .  63 LEU CD1  1 1 
       10 17829 1 1  63 LEU CD2  C  14.399  -3.135  -9.704 1.00 . A A .  63 LEU CD2  1 1 
       10 17830 1 1  63 LEU CG   C  15.030  -1.795  -9.302 1.00 . A A .  63 LEU CG   1 1 
       10 17831 1 1  63 LEU H    H  15.896  -1.383  -6.107 1.00 . A A .  63 LEU H    1 1 
       10 17832 1 1  63 LEU HA   H  15.499   0.545  -8.294 1.00 . A A .  63 LEU HA   1 1 
       10 17833 1 1  63 LEU HB2  H  14.116  -1.960  -7.360 1.00 . A A .  63 LEU HB2  1 1 
       10 17834 1 1  63 LEU HB3  H  13.264  -0.894  -8.469 1.00 . A A .  63 LEU HB3  1 1 
       10 17835 1 1  63 LEU HD11 H  16.961  -2.727  -9.593 1.00 . A A .  63 LEU HD11 1 1 
       10 17836 1 1  63 LEU HD12 H  16.575  -2.379  -7.909 1.00 . A A .  63 LEU HD12 1 1 
       10 17837 1 1  63 LEU HD13 H  17.039  -1.073  -8.993 1.00 . A A .  63 LEU HD13 1 1 
       10 17838 1 1  63 LEU HD21 H  13.387  -2.968 -10.042 1.00 . A A .  63 LEU HD21 1 1 
       10 17839 1 1  63 LEU HD22 H  14.390  -3.798  -8.853 1.00 . A A .  63 LEU HD22 1 1 
       10 17840 1 1  63 LEU HD23 H  14.976  -3.580 -10.501 1.00 . A A .  63 LEU HD23 1 1 
       10 17841 1 1  63 LEU HG   H  14.978  -1.112 -10.138 1.00 . A A .  63 LEU HG   1 1 
       10 17842 1 1  63 LEU N    N  15.977  -0.476  -6.498 1.00 . A A .  63 LEU N    1 1 
       10 17843 1 1  63 LEU O    O  13.407   1.814  -7.461 1.00 . A A .  63 LEU O    1 1 
       10 17844 1 1  64 LEU C    C  13.556   3.106  -4.698 1.00 . A A .  64 LEU C    1 1 
       10 17845 1 1  64 LEU CA   C  12.880   1.744  -4.823 1.00 . A A .  64 LEU CA   1 1 
       10 17846 1 1  64 LEU CB   C  12.565   1.169  -3.430 1.00 . A A .  64 LEU CB   1 1 
       10 17847 1 1  64 LEU CD1  C  10.567   2.696  -3.269 1.00 . A A .  64 LEU CD1  1 1 
       10 17848 1 1  64 LEU CD2  C  11.436   1.518  -1.227 1.00 . A A .  64 LEU CD2  1 1 
       10 17849 1 1  64 LEU CG   C  11.830   2.194  -2.551 1.00 . A A .  64 LEU CG   1 1 
       10 17850 1 1  64 LEU H    H  14.307   0.144  -5.046 1.00 . A A .  64 LEU H    1 1 
       10 17851 1 1  64 LEU HA   H  11.966   1.842  -5.392 1.00 . A A .  64 LEU HA   1 1 
       10 17852 1 1  64 LEU HB2  H  11.938   0.298  -3.541 1.00 . A A .  64 LEU HB2  1 1 
       10 17853 1 1  64 LEU HB3  H  13.487   0.887  -2.947 1.00 . A A .  64 LEU HB3  1 1 
       10 17854 1 1  64 LEU HD11 H  10.052   1.863  -3.725 1.00 . A A .  64 LEU HD11 1 1 
       10 17855 1 1  64 LEU HD12 H  10.845   3.408  -4.031 1.00 . A A .  64 LEU HD12 1 1 
       10 17856 1 1  64 LEU HD13 H   9.911   3.177  -2.557 1.00 . A A .  64 LEU HD13 1 1 
       10 17857 1 1  64 LEU HD21 H  10.607   0.847  -1.396 1.00 . A A .  64 LEU HD21 1 1 
       10 17858 1 1  64 LEU HD22 H  11.150   2.272  -0.512 1.00 . A A .  64 LEU HD22 1 1 
       10 17859 1 1  64 LEU HD23 H  12.277   0.959  -0.840 1.00 . A A .  64 LEU HD23 1 1 
       10 17860 1 1  64 LEU HG   H  12.481   3.030  -2.341 1.00 . A A .  64 LEU HG   1 1 
       10 17861 1 1  64 LEU N    N  13.815   0.831  -5.541 1.00 . A A .  64 LEU N    1 1 
       10 17862 1 1  64 LEU O    O  12.942   4.132  -4.877 1.00 . A A .  64 LEU O    1 1 
       10 17863 1 1  65 ASP C    C  15.237   5.281  -5.521 1.00 . A A .  65 ASP C    1 1 
       10 17864 1 1  65 ASP CA   C  15.540   4.432  -4.284 1.00 . A A .  65 ASP CA   1 1 
       10 17865 1 1  65 ASP CB   C  17.045   4.181  -4.194 1.00 . A A .  65 ASP CB   1 1 
       10 17866 1 1  65 ASP CG   C  17.759   5.482  -3.822 1.00 . A A .  65 ASP CG   1 1 
       10 17867 1 1  65 ASP H    H  15.315   2.288  -4.272 1.00 . A A .  65 ASP H    1 1 
       10 17868 1 1  65 ASP HA   H  15.203   4.949  -3.398 1.00 . A A .  65 ASP HA   1 1 
       10 17869 1 1  65 ASP HB2  H  17.239   3.434  -3.438 1.00 . A A .  65 ASP HB2  1 1 
       10 17870 1 1  65 ASP HB3  H  17.410   3.832  -5.148 1.00 . A A .  65 ASP HB3  1 1 
       10 17871 1 1  65 ASP N    N  14.827   3.127  -4.404 1.00 . A A .  65 ASP N    1 1 
       10 17872 1 1  65 ASP O    O  15.199   6.493  -5.466 1.00 . A A .  65 ASP O    1 1 
       10 17873 1 1  65 ASP OD1  O  17.251   6.192  -2.970 1.00 . A A .  65 ASP OD1  1 1 
       10 17874 1 1  65 ASP OD2  O  18.803   5.747  -4.397 1.00 . A A .  65 ASP OD2  1 1 
       10 17875 1 1  66 GLN C    C  13.237   5.836  -7.879 1.00 . A A .  66 GLN C    1 1 
       10 17876 1 1  66 GLN CA   C  14.703   5.391  -7.889 1.00 . A A .  66 GLN CA   1 1 
       10 17877 1 1  66 GLN CB   C  14.953   4.489  -9.099 1.00 . A A .  66 GLN CB   1 1 
       10 17878 1 1  66 GLN CD   C  16.708   3.358 -10.472 1.00 . A A .  66 GLN CD   1 1 
       10 17879 1 1  66 GLN CG   C  16.451   4.204  -9.223 1.00 . A A .  66 GLN CG   1 1 
       10 17880 1 1  66 GLN H    H  15.046   3.658  -6.652 1.00 . A A .  66 GLN H    1 1 
       10 17881 1 1  66 GLN HA   H  15.337   6.262  -7.952 1.00 . A A .  66 GLN HA   1 1 
       10 17882 1 1  66 GLN HB2  H  14.417   3.560  -8.971 1.00 . A A .  66 GLN HB2  1 1 
       10 17883 1 1  66 GLN HB3  H  14.607   4.985  -9.994 1.00 . A A .  66 GLN HB3  1 1 
       10 17884 1 1  66 GLN HE21 H  18.413   4.274 -10.915 1.00 . A A .  66 GLN HE21 1 1 
       10 17885 1 1  66 GLN HE22 H  17.955   3.038 -11.983 1.00 . A A .  66 GLN HE22 1 1 
       10 17886 1 1  66 GLN HG2  H  16.989   5.138  -9.303 1.00 . A A .  66 GLN HG2  1 1 
       10 17887 1 1  66 GLN HG3  H  16.788   3.667  -8.350 1.00 . A A .  66 GLN HG3  1 1 
       10 17888 1 1  66 GLN N    N  15.013   4.640  -6.638 1.00 . A A .  66 GLN N    1 1 
       10 17889 1 1  66 GLN NE2  N  17.780   3.575 -11.182 1.00 . A A .  66 GLN NE2  1 1 
       10 17890 1 1  66 GLN O    O  12.916   6.951  -8.239 1.00 . A A .  66 GLN O    1 1 
       10 17891 1 1  66 GLN OE1  O  15.924   2.491 -10.804 1.00 . A A .  66 GLN OE1  1 1 
       10 17892 1 1  67 LYS C    C  10.643   6.300  -6.277 1.00 . A A .  67 LYS C    1 1 
       10 17893 1 1  67 LYS CA   C  10.899   5.355  -7.452 1.00 . A A .  67 LYS CA   1 1 
       10 17894 1 1  67 LYS CB   C  10.043   4.097  -7.290 1.00 . A A .  67 LYS CB   1 1 
       10 17895 1 1  67 LYS CD   C   9.487   1.879  -8.297 1.00 . A A .  67 LYS CD   1 1 
       10 17896 1 1  67 LYS CE   C   9.745   0.949  -9.483 1.00 . A A .  67 LYS CE   1 1 
       10 17897 1 1  67 LYS CG   C  10.186   3.218  -8.535 1.00 . A A .  67 LYS CG   1 1 
       10 17898 1 1  67 LYS H    H  12.620   4.076  -7.188 1.00 . A A .  67 LYS H    1 1 
       10 17899 1 1  67 LYS HA   H  10.642   5.850  -8.376 1.00 . A A .  67 LYS HA   1 1 
       10 17900 1 1  67 LYS HB2  H  10.373   3.547  -6.420 1.00 . A A .  67 LYS HB2  1 1 
       10 17901 1 1  67 LYS HB3  H   9.008   4.379  -7.168 1.00 . A A .  67 LYS HB3  1 1 
       10 17902 1 1  67 LYS HD2  H   9.872   1.428  -7.394 1.00 . A A .  67 LYS HD2  1 1 
       10 17903 1 1  67 LYS HD3  H   8.424   2.040  -8.194 1.00 . A A .  67 LYS HD3  1 1 
       10 17904 1 1  67 LYS HE2  H   9.383   1.412 -10.389 1.00 . A A .  67 LYS HE2  1 1 
       10 17905 1 1  67 LYS HE3  H  10.806   0.766  -9.572 1.00 . A A .  67 LYS HE3  1 1 
       10 17906 1 1  67 LYS HG2  H   9.734   3.717  -9.381 1.00 . A A .  67 LYS HG2  1 1 
       10 17907 1 1  67 LYS HG3  H  11.232   3.045  -8.734 1.00 . A A .  67 LYS HG3  1 1 
       10 17908 1 1  67 LYS HZ1  H   9.483  -0.859  -8.484 1.00 . A A .  67 LYS HZ1  1 1 
       10 17909 1 1  67 LYS HZ2  H   9.087  -0.917 -10.131 1.00 . A A .  67 LYS HZ2  1 1 
       10 17910 1 1  67 LYS HZ3  H   8.038  -0.155  -9.033 1.00 . A A .  67 LYS HZ3  1 1 
       10 17911 1 1  67 LYS N    N  12.343   4.974  -7.474 1.00 . A A .  67 LYS N    1 1 
       10 17912 1 1  67 LYS NZ   N   9.035  -0.342  -9.266 1.00 . A A .  67 LYS NZ   1 1 
       10 17913 1 1  67 LYS O    O  10.132   7.389  -6.440 1.00 . A A .  67 LYS O    1 1 
       10 17914 1 1  68 TYR C    C  11.387   8.150  -4.189 1.00 . A A .  68 TYR C    1 1 
       10 17915 1 1  68 TYR CA   C  10.804   6.761  -3.896 1.00 . A A .  68 TYR CA   1 1 
       10 17916 1 1  68 TYR CB   C  11.518   6.115  -2.692 1.00 . A A .  68 TYR CB   1 1 
       10 17917 1 1  68 TYR CD1  C  12.894   7.969  -1.684 1.00 . A A .  68 TYR CD1  1 1 
       10 17918 1 1  68 TYR CD2  C  10.884   7.261  -0.528 1.00 . A A .  68 TYR CD2  1 1 
       10 17919 1 1  68 TYR CE1  C  13.134   8.921  -0.690 1.00 . A A .  68 TYR CE1  1 1 
       10 17920 1 1  68 TYR CE2  C  11.123   8.214   0.469 1.00 . A A .  68 TYR CE2  1 1 
       10 17921 1 1  68 TYR CG   C  11.771   7.138  -1.604 1.00 . A A .  68 TYR CG   1 1 
       10 17922 1 1  68 TYR CZ   C  12.248   9.044   0.388 1.00 . A A .  68 TYR CZ   1 1 
       10 17923 1 1  68 TYR H    H  11.422   5.018  -4.991 1.00 . A A .  68 TYR H    1 1 
       10 17924 1 1  68 TYR HA   H   9.748   6.849  -3.688 1.00 . A A .  68 TYR HA   1 1 
       10 17925 1 1  68 TYR HB2  H  10.904   5.318  -2.298 1.00 . A A .  68 TYR HB2  1 1 
       10 17926 1 1  68 TYR HB3  H  12.463   5.704  -3.019 1.00 . A A .  68 TYR HB3  1 1 
       10 17927 1 1  68 TYR HD1  H  13.578   7.873  -2.515 1.00 . A A .  68 TYR HD1  1 1 
       10 17928 1 1  68 TYR HD2  H  10.017   6.620  -0.466 1.00 . A A .  68 TYR HD2  1 1 
       10 17929 1 1  68 TYR HE1  H  14.001   9.561  -0.754 1.00 . A A .  68 TYR HE1  1 1 
       10 17930 1 1  68 TYR HE2  H  10.440   8.308   1.297 1.00 . A A .  68 TYR HE2  1 1 
       10 17931 1 1  68 TYR HH   H  11.659  10.444   1.545 1.00 . A A .  68 TYR HH   1 1 
       10 17932 1 1  68 TYR N    N  11.007   5.894  -5.093 1.00 . A A .  68 TYR N    1 1 
       10 17933 1 1  68 TYR O    O  10.796   9.164  -3.886 1.00 . A A .  68 TYR O    1 1 
       10 17934 1 1  68 TYR OH   O  12.483   9.985   1.371 1.00 . A A .  68 TYR OH   1 1 
       10 17935 1 1  69 ALA C    C  12.141  10.374  -5.856 1.00 . A A .  69 ALA C    1 1 
       10 17936 1 1  69 ALA CA   C  13.162   9.512  -5.105 1.00 . A A .  69 ALA CA   1 1 
       10 17937 1 1  69 ALA CB   C  14.394   9.276  -5.985 1.00 . A A .  69 ALA CB   1 1 
       10 17938 1 1  69 ALA H    H  12.999   7.371  -5.025 1.00 . A A .  69 ALA H    1 1 
       10 17939 1 1  69 ALA HA   H  13.457  10.008  -4.193 1.00 . A A .  69 ALA HA   1 1 
       10 17940 1 1  69 ALA HB1  H  14.709  10.208  -6.428 1.00 . A A .  69 ALA HB1  1 1 
       10 17941 1 1  69 ALA HB2  H  14.148   8.570  -6.767 1.00 . A A .  69 ALA HB2  1 1 
       10 17942 1 1  69 ALA HB3  H  15.195   8.875  -5.381 1.00 . A A .  69 ALA HB3  1 1 
       10 17943 1 1  69 ALA N    N  12.541   8.198  -4.783 1.00 . A A .  69 ALA N    1 1 
       10 17944 1 1  69 ALA O    O  12.103  11.580  -5.715 1.00 . A A .  69 ALA O    1 1 
       10 17945 1 1  70 GLU C    C   8.963  10.527  -6.632 1.00 . A A .  70 GLU C    1 1 
       10 17946 1 1  70 GLU CA   C  10.276  10.498  -7.423 1.00 . A A .  70 GLU CA   1 1 
       10 17947 1 1  70 GLU CB   C  10.053   9.781  -8.757 1.00 . A A .  70 GLU CB   1 1 
       10 17948 1 1  70 GLU CD   C  11.029   9.296 -11.007 1.00 . A A .  70 GLU CD   1 1 
       10 17949 1 1  70 GLU CG   C  11.250  10.026  -9.681 1.00 . A A .  70 GLU CG   1 1 
       10 17950 1 1  70 GLU H    H  11.362   8.778  -6.737 1.00 . A A .  70 GLU H    1 1 
       10 17951 1 1  70 GLU HA   H  10.608  11.511  -7.608 1.00 . A A .  70 GLU HA   1 1 
       10 17952 1 1  70 GLU HB2  H   9.949   8.720  -8.578 1.00 . A A .  70 GLU HB2  1 1 
       10 17953 1 1  70 GLU HB3  H   9.157  10.156  -9.225 1.00 . A A .  70 GLU HB3  1 1 
       10 17954 1 1  70 GLU HG2  H  11.350  11.086  -9.865 1.00 . A A .  70 GLU HG2  1 1 
       10 17955 1 1  70 GLU HG3  H  12.148   9.655  -9.213 1.00 . A A .  70 GLU HG3  1 1 
       10 17956 1 1  70 GLU N    N  11.311   9.751  -6.651 1.00 . A A .  70 GLU N    1 1 
       10 17957 1 1  70 GLU O    O   8.407  11.574  -6.366 1.00 . A A .  70 GLU O    1 1 
       10 17958 1 1  70 GLU OE1  O  10.502   8.197 -10.974 1.00 . A A .  70 GLU OE1  1 1 
       10 17959 1 1  70 GLU OE2  O  11.392   9.849 -12.033 1.00 . A A .  70 GLU OE2  1 1 
       10 17960 1 1  71 TYR C    C   7.361   9.682  -4.065 1.00 . A A .  71 TYR C    1 1 
       10 17961 1 1  71 TYR CA   C   7.162   9.314  -5.537 1.00 . A A .  71 TYR CA   1 1 
       10 17962 1 1  71 TYR CB   C   6.601   7.896  -5.641 1.00 . A A .  71 TYR CB   1 1 
       10 17963 1 1  71 TYR CD1  C   5.057   8.001  -7.633 1.00 . A A .  71 TYR CD1  1 1 
       10 17964 1 1  71 TYR CD2  C   7.198   6.891  -7.881 1.00 . A A .  71 TYR CD2  1 1 
       10 17965 1 1  71 TYR CE1  C   4.756   7.718  -8.970 1.00 . A A .  71 TYR CE1  1 1 
       10 17966 1 1  71 TYR CE2  C   6.897   6.608  -9.218 1.00 . A A .  71 TYR CE2  1 1 
       10 17967 1 1  71 TYR CG   C   6.279   7.587  -7.087 1.00 . A A .  71 TYR CG   1 1 
       10 17968 1 1  71 TYR CZ   C   5.676   7.020  -9.762 1.00 . A A .  71 TYR CZ   1 1 
       10 17969 1 1  71 TYR H    H   8.912   8.545  -6.526 1.00 . A A .  71 TYR H    1 1 
       10 17970 1 1  71 TYR HA   H   6.464   9.999  -5.975 1.00 . A A .  71 TYR HA   1 1 
       10 17971 1 1  71 TYR HB2  H   7.331   7.193  -5.272 1.00 . A A .  71 TYR HB2  1 1 
       10 17972 1 1  71 TYR HB3  H   5.701   7.821  -5.053 1.00 . A A .  71 TYR HB3  1 1 
       10 17973 1 1  71 TYR HD1  H   4.347   8.538  -7.022 1.00 . A A .  71 TYR HD1  1 1 
       10 17974 1 1  71 TYR HD2  H   8.141   6.571  -7.461 1.00 . A A .  71 TYR HD2  1 1 
       10 17975 1 1  71 TYR HE1  H   3.813   8.036  -9.390 1.00 . A A .  71 TYR HE1  1 1 
       10 17976 1 1  71 TYR HE2  H   7.606   6.070  -9.830 1.00 . A A .  71 TYR HE2  1 1 
       10 17977 1 1  71 TYR HH   H   5.767   5.891 -11.299 1.00 . A A .  71 TYR HH   1 1 
       10 17978 1 1  71 TYR N    N   8.453   9.375  -6.282 1.00 . A A .  71 TYR N    1 1 
       10 17979 1 1  71 TYR O    O   6.573  10.407  -3.491 1.00 . A A .  71 TYR O    1 1 
       10 17980 1 1  71 TYR OH   O   5.378   6.742 -11.081 1.00 . A A .  71 TYR OH   1 1 
       10 17981 1 1  72 GLY C    C   8.057   8.370  -1.148 1.00 . A A .  72 GLY C    1 1 
       10 17982 1 1  72 GLY CA   C   8.642   9.503  -2.000 1.00 . A A .  72 GLY CA   1 1 
       10 17983 1 1  72 GLY H    H   9.010   8.596  -3.925 1.00 . A A .  72 GLY H    1 1 
       10 17984 1 1  72 GLY HA2  H   9.708   9.573  -1.824 1.00 . A A .  72 GLY HA2  1 1 
       10 17985 1 1  72 GLY HA3  H   8.176  10.438  -1.745 1.00 . A A .  72 GLY HA3  1 1 
       10 17986 1 1  72 GLY N    N   8.398   9.186  -3.445 1.00 . A A .  72 GLY N    1 1 
       10 17987 1 1  72 GLY O    O   8.005   7.240  -1.591 1.00 . A A .  72 GLY O    1 1 
       10 17988 1 1  73 PRO C    C   5.606   7.240   0.529 1.00 . A A .  73 PRO C    1 1 
       10 17989 1 1  73 PRO CA   C   7.046   7.577   0.929 1.00 . A A .  73 PRO CA   1 1 
       10 17990 1 1  73 PRO CB   C   7.118   8.181   2.338 1.00 . A A .  73 PRO CB   1 1 
       10 17991 1 1  73 PRO CD   C   7.610   9.955   0.741 1.00 . A A .  73 PRO CD   1 1 
       10 17992 1 1  73 PRO CG   C   6.993   9.661   2.123 1.00 . A A .  73 PRO CG   1 1 
       10 17993 1 1  73 PRO HA   H   7.657   6.691   0.880 1.00 . A A .  73 PRO HA   1 1 
       10 17994 1 1  73 PRO HB2  H   6.308   7.808   2.958 1.00 . A A .  73 PRO HB2  1 1 
       10 17995 1 1  73 PRO HB3  H   8.070   7.952   2.797 1.00 . A A .  73 PRO HB3  1 1 
       10 17996 1 1  73 PRO HD2  H   6.994  10.662   0.200 1.00 . A A .  73 PRO HD2  1 1 
       10 17997 1 1  73 PRO HD3  H   8.620  10.328   0.839 1.00 . A A .  73 PRO HD3  1 1 
       10 17998 1 1  73 PRO HG2  H   5.945   9.948   2.137 1.00 . A A .  73 PRO HG2  1 1 
       10 17999 1 1  73 PRO HG3  H   7.531  10.202   2.890 1.00 . A A .  73 PRO HG3  1 1 
       10 18000 1 1  73 PRO N    N   7.618   8.639   0.062 1.00 . A A .  73 PRO N    1 1 
       10 18001 1 1  73 PRO O    O   4.808   6.815   1.341 1.00 . A A .  73 PRO O    1 1 
       10 18002 1 1  74 LYS C    C   3.823   5.603  -1.503 1.00 . A A .  74 LYS C    1 1 
       10 18003 1 1  74 LYS CA   C   3.892   7.096  -1.183 1.00 . A A .  74 LYS CA   1 1 
       10 18004 1 1  74 LYS CB   C   3.583   7.908  -2.440 1.00 . A A .  74 LYS CB   1 1 
       10 18005 1 1  74 LYS CD   C   3.182  10.210  -3.330 1.00 . A A .  74 LYS CD   1 1 
       10 18006 1 1  74 LYS CE   C   2.834  11.652  -2.953 1.00 . A A .  74 LYS CE   1 1 
       10 18007 1 1  74 LYS CG   C   3.292   9.364  -2.060 1.00 . A A .  74 LYS CG   1 1 
       10 18008 1 1  74 LYS H    H   5.936   7.752  -1.371 1.00 . A A .  74 LYS H    1 1 
       10 18009 1 1  74 LYS HA   H   3.176   7.334  -0.407 1.00 . A A .  74 LYS HA   1 1 
       10 18010 1 1  74 LYS HB2  H   4.438   7.874  -3.096 1.00 . A A .  74 LYS HB2  1 1 
       10 18011 1 1  74 LYS HB3  H   2.725   7.490  -2.942 1.00 . A A .  74 LYS HB3  1 1 
       10 18012 1 1  74 LYS HD2  H   4.125  10.193  -3.857 1.00 . A A .  74 LYS HD2  1 1 
       10 18013 1 1  74 LYS HD3  H   2.406   9.809  -3.964 1.00 . A A .  74 LYS HD3  1 1 
       10 18014 1 1  74 LYS HE2  H   2.773  12.253  -3.849 1.00 . A A .  74 LYS HE2  1 1 
       10 18015 1 1  74 LYS HE3  H   1.883  11.671  -2.442 1.00 . A A .  74 LYS HE3  1 1 
       10 18016 1 1  74 LYS HG2  H   2.363   9.413  -1.512 1.00 . A A .  74 LYS HG2  1 1 
       10 18017 1 1  74 LYS HG3  H   4.095   9.743  -1.446 1.00 . A A .  74 LYS HG3  1 1 
       10 18018 1 1  74 LYS HZ1  H   4.672  11.519  -1.984 1.00 . A A .  74 LYS HZ1  1 1 
       10 18019 1 1  74 LYS HZ2  H   3.492  12.370  -1.113 1.00 . A A .  74 LYS HZ2  1 1 
       10 18020 1 1  74 LYS HZ3  H   4.247  13.095  -2.451 1.00 . A A .  74 LYS HZ3  1 1 
       10 18021 1 1  74 LYS N    N   5.272   7.417  -0.724 1.00 . A A .  74 LYS N    1 1 
       10 18022 1 1  74 LYS NZ   N   3.892  12.201  -2.058 1.00 . A A .  74 LYS NZ   1 1 
       10 18023 1 1  74 LYS O    O   3.686   5.205  -2.642 1.00 . A A .  74 LYS O    1 1 
       10 18024 1 1  75 TRP C    C   2.608   2.936  -1.480 1.00 . A A .  75 TRP C    1 1 
       10 18025 1 1  75 TRP CA   C   3.887   3.310  -0.728 1.00 . A A .  75 TRP CA   1 1 
       10 18026 1 1  75 TRP CB   C   3.942   2.592   0.627 1.00 . A A .  75 TRP CB   1 1 
       10 18027 1 1  75 TRP CD1  C   4.519   3.842   2.748 1.00 . A A .  75 TRP CD1  1 1 
       10 18028 1 1  75 TRP CD2  C   6.289   3.647   1.373 1.00 . A A .  75 TRP CD2  1 1 
       10 18029 1 1  75 TRP CE2  C   6.737   4.344   2.521 1.00 . A A .  75 TRP CE2  1 1 
       10 18030 1 1  75 TRP CE3  C   7.223   3.400   0.348 1.00 . A A .  75 TRP CE3  1 1 
       10 18031 1 1  75 TRP CG   C   4.873   3.327   1.549 1.00 . A A .  75 TRP CG   1 1 
       10 18032 1 1  75 TRP CH2  C   8.966   4.526   1.620 1.00 . A A .  75 TRP CH2  1 1 
       10 18033 1 1  75 TRP CZ2  C   8.057   4.779   2.648 1.00 . A A .  75 TRP CZ2  1 1 
       10 18034 1 1  75 TRP CZ3  C   8.550   3.839   0.473 1.00 . A A .  75 TRP CZ3  1 1 
       10 18035 1 1  75 TRP H    H   4.046   5.121   0.403 1.00 . A A .  75 TRP H    1 1 
       10 18036 1 1  75 TRP HA   H   4.736   3.025  -1.318 1.00 . A A .  75 TRP HA   1 1 
       10 18037 1 1  75 TRP HB2  H   2.955   2.565   1.065 1.00 . A A .  75 TRP HB2  1 1 
       10 18038 1 1  75 TRP HB3  H   4.297   1.583   0.487 1.00 . A A .  75 TRP HB3  1 1 
       10 18039 1 1  75 TRP HD1  H   3.535   3.786   3.188 1.00 . A A .  75 TRP HD1  1 1 
       10 18040 1 1  75 TRP HE1  H   5.637   4.868   4.205 1.00 . A A .  75 TRP HE1  1 1 
       10 18041 1 1  75 TRP HE3  H   6.919   2.873  -0.541 1.00 . A A .  75 TRP HE3  1 1 
       10 18042 1 1  75 TRP HH2  H   9.990   4.861   1.708 1.00 . A A .  75 TRP HH2  1 1 
       10 18043 1 1  75 TRP HZ2  H   8.372   5.308   3.535 1.00 . A A .  75 TRP HZ2  1 1 
       10 18044 1 1  75 TRP HZ3  H   9.253   3.647  -0.322 1.00 . A A .  75 TRP HZ3  1 1 
       10 18045 1 1  75 TRP N    N   3.928   4.777  -0.502 1.00 . A A .  75 TRP N    1 1 
       10 18046 1 1  75 TRP NE1  N   5.625   4.431   3.330 1.00 . A A .  75 TRP NE1  1 1 
       10 18047 1 1  75 TRP O    O   2.418   1.804  -1.880 1.00 . A A .  75 TRP O    1 1 
       10 18048 1 1  76 ASN C    C   0.821   3.403  -3.903 1.00 . A A .  76 ASN C    1 1 
       10 18049 1 1  76 ASN CA   C   0.481   3.587  -2.426 1.00 . A A .  76 ASN CA   1 1 
       10 18050 1 1  76 ASN CB   C  -0.495   4.754  -2.265 1.00 . A A .  76 ASN CB   1 1 
       10 18051 1 1  76 ASN CG   C  -1.779   4.457  -3.041 1.00 . A A .  76 ASN CG   1 1 
       10 18052 1 1  76 ASN H    H   1.919   4.785  -1.368 1.00 . A A .  76 ASN H    1 1 
       10 18053 1 1  76 ASN HA   H   0.036   2.682  -2.041 1.00 . A A .  76 ASN HA   1 1 
       10 18054 1 1  76 ASN HB2  H  -0.729   4.884  -1.217 1.00 . A A .  76 ASN HB2  1 1 
       10 18055 1 1  76 ASN HB3  H  -0.044   5.657  -2.648 1.00 . A A .  76 ASN HB3  1 1 
       10 18056 1 1  76 ASN HD21 H  -0.887   4.519  -4.815 1.00 . A A .  76 ASN HD21 1 1 
       10 18057 1 1  76 ASN HD22 H  -2.554   4.195  -4.850 1.00 . A A .  76 ASN HD22 1 1 
       10 18058 1 1  76 ASN N    N   1.738   3.881  -1.688 1.00 . A A .  76 ASN N    1 1 
       10 18059 1 1  76 ASN ND2  N  -1.736   4.385  -4.344 1.00 . A A .  76 ASN ND2  1 1 
       10 18060 1 1  76 ASN O    O   0.237   2.592  -4.592 1.00 . A A .  76 ASN O    1 1 
       10 18061 1 1  76 ASN OD1  O  -2.831   4.290  -2.458 1.00 . A A .  76 ASN OD1  1 1 
       10 18062 1 1  77 LYS C    C   3.206   2.895  -5.933 1.00 . A A .  77 LYS C    1 1 
       10 18063 1 1  77 LYS CA   C   2.186   4.023  -5.818 1.00 . A A .  77 LYS CA   1 1 
       10 18064 1 1  77 LYS CB   C   2.835   5.329  -6.282 1.00 . A A .  77 LYS CB   1 1 
       10 18065 1 1  77 LYS CD   C   0.785   6.525  -7.153 1.00 . A A .  77 LYS CD   1 1 
       10 18066 1 1  77 LYS CE   C   0.019   7.850  -7.091 1.00 . A A .  77 LYS CE   1 1 
       10 18067 1 1  77 LYS CG   C   1.876   6.515  -6.071 1.00 . A A .  77 LYS CG   1 1 
       10 18068 1 1  77 LYS H    H   2.244   4.786  -3.808 1.00 . A A .  77 LYS H    1 1 
       10 18069 1 1  77 LYS HA   H   1.328   3.800  -6.433 1.00 . A A .  77 LYS HA   1 1 
       10 18070 1 1  77 LYS HB2  H   3.736   5.494  -5.707 1.00 . A A .  77 LYS HB2  1 1 
       10 18071 1 1  77 LYS HB3  H   3.091   5.248  -7.325 1.00 . A A .  77 LYS HB3  1 1 
       10 18072 1 1  77 LYS HD2  H   1.236   6.419  -8.129 1.00 . A A .  77 LYS HD2  1 1 
       10 18073 1 1  77 LYS HD3  H   0.098   5.711  -6.983 1.00 . A A .  77 LYS HD3  1 1 
       10 18074 1 1  77 LYS HE2  H  -0.371   7.993  -6.094 1.00 . A A .  77 LYS HE2  1 1 
       10 18075 1 1  77 LYS HE3  H   0.686   8.662  -7.337 1.00 . A A .  77 LYS HE3  1 1 
       10 18076 1 1  77 LYS HG2  H   1.413   6.438  -5.098 1.00 . A A .  77 LYS HG2  1 1 
       10 18077 1 1  77 LYS HG3  H   2.437   7.436  -6.125 1.00 . A A .  77 LYS HG3  1 1 
       10 18078 1 1  77 LYS HZ1  H  -1.994   8.060  -7.580 1.00 . A A .  77 LYS HZ1  1 1 
       10 18079 1 1  77 LYS HZ2  H  -1.188   6.865  -8.474 1.00 . A A .  77 LYS HZ2  1 1 
       10 18080 1 1  77 LYS HZ3  H  -0.928   8.507  -8.824 1.00 . A A .  77 LYS HZ3  1 1 
       10 18081 1 1  77 LYS N    N   1.779   4.149  -4.390 1.00 . A A .  77 LYS N    1 1 
       10 18082 1 1  77 LYS NZ   N  -1.108   7.818  -8.066 1.00 . A A .  77 LYS NZ   1 1 
       10 18083 1 1  77 LYS O    O   3.229   2.155  -6.895 1.00 . A A .  77 LYS O    1 1 
       10 18084 1 1  78 ILE C    C   4.402   0.332  -4.888 1.00 . A A .  78 ILE C    1 1 
       10 18085 1 1  78 ILE CA   C   5.087   1.696  -4.998 1.00 . A A .  78 ILE CA   1 1 
       10 18086 1 1  78 ILE CB   C   6.053   1.885  -3.821 1.00 . A A .  78 ILE CB   1 1 
       10 18087 1 1  78 ILE CD1  C   6.886   3.935  -5.033 1.00 . A A .  78 ILE CD1  1 1 
       10 18088 1 1  78 ILE CG1  C   6.423   3.369  -3.685 1.00 . A A .  78 ILE CG1  1 1 
       10 18089 1 1  78 ILE CG2  C   7.321   1.057  -4.047 1.00 . A A .  78 ILE CG2  1 1 
       10 18090 1 1  78 ILE H    H   4.022   3.380  -4.192 1.00 . A A .  78 ILE H    1 1 
       10 18091 1 1  78 ILE HA   H   5.630   1.755  -5.928 1.00 . A A .  78 ILE HA   1 1 
       10 18092 1 1  78 ILE HB   H   5.571   1.556  -2.910 1.00 . A A .  78 ILE HB   1 1 
       10 18093 1 1  78 ILE HD11 H   6.026   4.109  -5.663 1.00 . A A .  78 ILE HD11 1 1 
       10 18094 1 1  78 ILE HD12 H   7.551   3.234  -5.515 1.00 . A A .  78 ILE HD12 1 1 
       10 18095 1 1  78 ILE HD13 H   7.405   4.867  -4.869 1.00 . A A .  78 ILE HD13 1 1 
       10 18096 1 1  78 ILE HG12 H   5.560   3.921  -3.347 1.00 . A A .  78 ILE HG12 1 1 
       10 18097 1 1  78 ILE HG13 H   7.219   3.474  -2.963 1.00 . A A .  78 ILE HG13 1 1 
       10 18098 1 1  78 ILE HG21 H   7.905   1.502  -4.838 1.00 . A A .  78 ILE HG21 1 1 
       10 18099 1 1  78 ILE HG22 H   7.049   0.050  -4.324 1.00 . A A .  78 ILE HG22 1 1 
       10 18100 1 1  78 ILE HG23 H   7.903   1.035  -3.138 1.00 . A A .  78 ILE HG23 1 1 
       10 18101 1 1  78 ILE N    N   4.058   2.767  -4.956 1.00 . A A .  78 ILE N    1 1 
       10 18102 1 1  78 ILE O    O   4.597  -0.537  -5.707 1.00 . A A .  78 ILE O    1 1 
       10 18103 1 1  79 SER C    C   2.223  -1.592  -5.012 1.00 . A A .  79 SER C    1 1 
       10 18104 1 1  79 SER CA   C   2.901  -1.163  -3.707 1.00 . A A .  79 SER CA   1 1 
       10 18105 1 1  79 SER CB   C   1.851  -1.038  -2.603 1.00 . A A .  79 SER CB   1 1 
       10 18106 1 1  79 SER H    H   3.464   0.868  -3.220 1.00 . A A .  79 SER H    1 1 
       10 18107 1 1  79 SER HA   H   3.620  -1.914  -3.429 1.00 . A A .  79 SER HA   1 1 
       10 18108 1 1  79 SER HB2  H   1.491  -2.018  -2.336 1.00 . A A .  79 SER HB2  1 1 
       10 18109 1 1  79 SER HB3  H   2.297  -0.574  -1.734 1.00 . A A .  79 SER HB3  1 1 
       10 18110 1 1  79 SER HG   H   0.713  -0.357  -4.027 1.00 . A A .  79 SER HG   1 1 
       10 18111 1 1  79 SER N    N   3.602   0.145  -3.878 1.00 . A A .  79 SER N    1 1 
       10 18112 1 1  79 SER O    O   1.973  -2.761  -5.231 1.00 . A A .  79 SER O    1 1 
       10 18113 1 1  79 SER OG   O   0.765  -0.252  -3.074 1.00 . A A .  79 SER OG   1 1 
       10 18114 1 1  80 LYS C    C   2.280  -1.635  -8.103 1.00 . A A .  80 LYS C    1 1 
       10 18115 1 1  80 LYS CA   C   1.245  -1.039  -7.155 1.00 . A A .  80 LYS CA   1 1 
       10 18116 1 1  80 LYS CB   C   0.621   0.206  -7.794 1.00 . A A .  80 LYS CB   1 1 
       10 18117 1 1  80 LYS CD   C  -1.212   1.897  -7.611 1.00 . A A .  80 LYS CD   1 1 
       10 18118 1 1  80 LYS CE   C  -2.528   2.238  -6.911 1.00 . A A .  80 LYS CE   1 1 
       10 18119 1 1  80 LYS CG   C  -0.638   0.607  -7.022 1.00 . A A .  80 LYS CG   1 1 
       10 18120 1 1  80 LYS H    H   2.128   0.269  -5.691 1.00 . A A .  80 LYS H    1 1 
       10 18121 1 1  80 LYS HA   H   0.472  -1.772  -6.963 1.00 . A A .  80 LYS HA   1 1 
       10 18122 1 1  80 LYS HB2  H   1.334   1.016  -7.767 1.00 . A A .  80 LYS HB2  1 1 
       10 18123 1 1  80 LYS HB3  H   0.357  -0.007  -8.820 1.00 . A A .  80 LYS HB3  1 1 
       10 18124 1 1  80 LYS HD2  H  -0.507   2.703  -7.467 1.00 . A A .  80 LYS HD2  1 1 
       10 18125 1 1  80 LYS HD3  H  -1.392   1.761  -8.666 1.00 . A A .  80 LYS HD3  1 1 
       10 18126 1 1  80 LYS HE2  H  -3.233   1.433  -7.058 1.00 . A A .  80 LYS HE2  1 1 
       10 18127 1 1  80 LYS HE3  H  -2.350   2.371  -5.854 1.00 . A A .  80 LYS HE3  1 1 
       10 18128 1 1  80 LYS HG2  H  -1.373  -0.182  -7.098 1.00 . A A .  80 LYS HG2  1 1 
       10 18129 1 1  80 LYS HG3  H  -0.388   0.767  -5.984 1.00 . A A .  80 LYS HG3  1 1 
       10 18130 1 1  80 LYS HZ1  H  -2.311   4.165  -7.670 1.00 . A A .  80 LYS HZ1  1 1 
       10 18131 1 1  80 LYS HZ2  H  -3.751   3.920  -6.809 1.00 . A A .  80 LYS HZ2  1 1 
       10 18132 1 1  80 LYS HZ3  H  -3.581   3.281  -8.374 1.00 . A A .  80 LYS HZ3  1 1 
       10 18133 1 1  80 LYS N    N   1.914  -0.667  -5.876 1.00 . A A .  80 LYS N    1 1 
       10 18134 1 1  80 LYS NZ   N  -3.084   3.496  -7.484 1.00 . A A .  80 LYS NZ   1 1 
       10 18135 1 1  80 LYS O    O   1.949  -2.321  -9.050 1.00 . A A .  80 LYS O    1 1 
       10 18136 1 1  81 PHE C    C   4.992  -3.305  -8.204 1.00 . A A .  81 PHE C    1 1 
       10 18137 1 1  81 PHE CA   C   4.601  -1.926  -8.736 1.00 . A A .  81 PHE CA   1 1 
       10 18138 1 1  81 PHE CB   C   5.812  -0.975  -8.699 1.00 . A A .  81 PHE CB   1 1 
       10 18139 1 1  81 PHE CD1  C   5.820  -0.118 -11.074 1.00 . A A .  81 PHE CD1  1 1 
       10 18140 1 1  81 PHE CD2  C   5.271   1.429  -9.290 1.00 . A A .  81 PHE CD2  1 1 
       10 18141 1 1  81 PHE CE1  C   5.653   0.906 -12.013 1.00 . A A .  81 PHE CE1  1 1 
       10 18142 1 1  81 PHE CE2  C   5.104   2.454 -10.230 1.00 . A A .  81 PHE CE2  1 1 
       10 18143 1 1  81 PHE CG   C   5.630   0.142  -9.711 1.00 . A A .  81 PHE CG   1 1 
       10 18144 1 1  81 PHE CZ   C   5.295   2.192 -11.592 1.00 . A A .  81 PHE CZ   1 1 
       10 18145 1 1  81 PHE H    H   3.780  -0.830  -7.079 1.00 . A A .  81 PHE H    1 1 
       10 18146 1 1  81 PHE HA   H   4.232  -2.020  -9.747 1.00 . A A .  81 PHE HA   1 1 
       10 18147 1 1  81 PHE HB2  H   5.899  -0.552  -7.707 1.00 . A A .  81 PHE HB2  1 1 
       10 18148 1 1  81 PHE HB3  H   6.715  -1.521  -8.932 1.00 . A A .  81 PHE HB3  1 1 
       10 18149 1 1  81 PHE HD1  H   6.097  -1.110 -11.401 1.00 . A A .  81 PHE HD1  1 1 
       10 18150 1 1  81 PHE HD2  H   5.124   1.633  -8.240 1.00 . A A .  81 PHE HD2  1 1 
       10 18151 1 1  81 PHE HE1  H   5.800   0.704 -13.065 1.00 . A A .  81 PHE HE1  1 1 
       10 18152 1 1  81 PHE HE2  H   4.827   3.446  -9.905 1.00 . A A .  81 PHE HE2  1 1 
       10 18153 1 1  81 PHE HZ   H   5.166   2.981 -12.317 1.00 . A A .  81 PHE HZ   1 1 
       10 18154 1 1  81 PHE N    N   3.534  -1.378  -7.855 1.00 . A A .  81 PHE N    1 1 
       10 18155 1 1  81 PHE O    O   5.643  -4.085  -8.869 1.00 . A A .  81 PHE O    1 1 
       10 18156 1 1  82 LEU C    C   3.730  -5.858  -6.548 1.00 . A A .  82 LEU C    1 1 
       10 18157 1 1  82 LEU CA   C   4.924  -4.915  -6.372 1.00 . A A .  82 LEU CA   1 1 
       10 18158 1 1  82 LEU CB   C   5.196  -4.684  -4.877 1.00 . A A .  82 LEU CB   1 1 
       10 18159 1 1  82 LEU CD1  C   6.948  -3.006  -5.669 1.00 . A A .  82 LEU CD1  1 1 
       10 18160 1 1  82 LEU CD2  C   6.714  -3.514  -3.242 1.00 . A A .  82 LEU CD2  1 1 
       10 18161 1 1  82 LEU CG   C   6.619  -4.110  -4.652 1.00 . A A .  82 LEU CG   1 1 
       10 18162 1 1  82 LEU H    H   4.072  -2.937  -6.488 1.00 . A A .  82 LEU H    1 1 
       10 18163 1 1  82 LEU HA   H   5.796  -5.351  -6.839 1.00 . A A .  82 LEU HA   1 1 
       10 18164 1 1  82 LEU HB2  H   4.460  -3.995  -4.493 1.00 . A A .  82 LEU HB2  1 1 
       10 18165 1 1  82 LEU HB3  H   5.110  -5.623  -4.348 1.00 . A A .  82 LEU HB3  1 1 
       10 18166 1 1  82 LEU HD11 H   6.138  -2.300  -5.704 1.00 . A A .  82 LEU HD11 1 1 
       10 18167 1 1  82 LEU HD12 H   7.096  -3.439  -6.643 1.00 . A A .  82 LEU HD12 1 1 
       10 18168 1 1  82 LEU HD13 H   7.852  -2.498  -5.366 1.00 . A A .  82 LEU HD13 1 1 
       10 18169 1 1  82 LEU HD21 H   6.694  -4.307  -2.518 1.00 . A A .  82 LEU HD21 1 1 
       10 18170 1 1  82 LEU HD22 H   5.881  -2.847  -3.071 1.00 . A A .  82 LEU HD22 1 1 
       10 18171 1 1  82 LEU HD23 H   7.636  -2.963  -3.144 1.00 . A A .  82 LEU HD23 1 1 
       10 18172 1 1  82 LEU HG   H   7.342  -4.906  -4.750 1.00 . A A .  82 LEU HG   1 1 
       10 18173 1 1  82 LEU N    N   4.594  -3.598  -6.998 1.00 . A A .  82 LEU N    1 1 
       10 18174 1 1  82 LEU O    O   3.861  -6.938  -7.084 1.00 . A A .  82 LEU O    1 1 
       10 18175 1 1  83 LYS C    C   1.601  -7.578  -5.422 1.00 . A A .  83 LYS C    1 1 
       10 18176 1 1  83 LYS CA   C   1.358  -6.304  -6.202 1.00 . A A .  83 LYS CA   1 1 
       10 18177 1 1  83 LYS CB   C   1.068  -6.638  -7.670 1.00 . A A .  83 LYS CB   1 1 
       10 18178 1 1  83 LYS CD   C   0.871  -5.672  -9.998 1.00 . A A .  83 LYS CD   1 1 
       10 18179 1 1  83 LYS CE   C   2.144  -6.186 -10.685 1.00 . A A .  83 LYS CE   1 1 
       10 18180 1 1  83 LYS CG   C   1.148  -5.358  -8.512 1.00 . A A .  83 LYS CG   1 1 
       10 18181 1 1  83 LYS H    H   2.511  -4.594  -5.645 1.00 . A A .  83 LYS H    1 1 
       10 18182 1 1  83 LYS HA   H   0.514  -5.780  -5.778 1.00 . A A .  83 LYS HA   1 1 
       10 18183 1 1  83 LYS HB2  H   1.784  -7.358  -8.029 1.00 . A A .  83 LYS HB2  1 1 
       10 18184 1 1  83 LYS HB3  H   0.076  -7.053  -7.748 1.00 . A A .  83 LYS HB3  1 1 
       10 18185 1 1  83 LYS HD2  H   0.095  -6.422 -10.074 1.00 . A A .  83 LYS HD2  1 1 
       10 18186 1 1  83 LYS HD3  H   0.541  -4.771 -10.497 1.00 . A A .  83 LYS HD3  1 1 
       10 18187 1 1  83 LYS HE2  H   2.945  -5.476 -10.540 1.00 . A A .  83 LYS HE2  1 1 
       10 18188 1 1  83 LYS HE3  H   2.427  -7.137 -10.262 1.00 . A A .  83 LYS HE3  1 1 
       10 18189 1 1  83 LYS HG2  H   0.410  -4.657  -8.150 1.00 . A A .  83 LYS HG2  1 1 
       10 18190 1 1  83 LYS HG3  H   2.129  -4.921  -8.410 1.00 . A A .  83 LYS HG3  1 1 
       10 18191 1 1  83 LYS HZ1  H   2.642  -6.924 -12.567 1.00 . A A .  83 LYS HZ1  1 1 
       10 18192 1 1  83 LYS HZ2  H   1.870  -5.415 -12.599 1.00 . A A .  83 LYS HZ2  1 1 
       10 18193 1 1  83 LYS HZ3  H   0.970  -6.822 -12.282 1.00 . A A .  83 LYS HZ3  1 1 
       10 18194 1 1  83 LYS N    N   2.574  -5.454  -6.086 1.00 . A A .  83 LYS N    1 1 
       10 18195 1 1  83 LYS NZ   N   1.887  -6.349 -12.143 1.00 . A A .  83 LYS NZ   1 1 
       10 18196 1 1  83 LYS O    O   0.843  -8.525  -5.497 1.00 . A A .  83 LYS O    1 1 
       10 18197 1 1  84 ASN C    C   3.170  -8.378  -2.394 1.00 . A A .  84 ASN C    1 1 
       10 18198 1 1  84 ASN CA   C   3.024  -8.794  -3.857 1.00 . A A .  84 ASN CA   1 1 
       10 18199 1 1  84 ASN CB   C   4.338  -9.379  -4.377 1.00 . A A .  84 ASN CB   1 1 
       10 18200 1 1  84 ASN CG   C   4.100 -10.011  -5.751 1.00 . A A .  84 ASN CG   1 1 
       10 18201 1 1  84 ASN H    H   3.256  -6.812  -4.645 1.00 . A A .  84 ASN H    1 1 
       10 18202 1 1  84 ASN HA   H   2.246  -9.534  -3.934 1.00 . A A .  84 ASN HA   1 1 
       10 18203 1 1  84 ASN HB2  H   5.070  -8.591  -4.468 1.00 . A A .  84 ASN HB2  1 1 
       10 18204 1 1  84 ASN HB3  H   4.696 -10.130  -3.692 1.00 . A A .  84 ASN HB3  1 1 
       10 18205 1 1  84 ASN HD21 H   3.204  -8.398  -6.492 1.00 . A A .  84 ASN HD21 1 1 
       10 18206 1 1  84 ASN HD22 H   3.339  -9.708  -7.563 1.00 . A A .  84 ASN HD22 1 1 
       10 18207 1 1  84 ASN N    N   2.672  -7.598  -4.671 1.00 . A A .  84 ASN N    1 1 
       10 18208 1 1  84 ASN ND2  N   3.498  -9.315  -6.679 1.00 . A A .  84 ASN ND2  1 1 
       10 18209 1 1  84 ASN O    O   3.153  -9.204  -1.502 1.00 . A A .  84 ASN O    1 1 
       10 18210 1 1  84 ASN OD1  O   4.464 -11.147  -5.982 1.00 . A A .  84 ASN OD1  1 1 
       10 18211 1 1  85 ARG C    C   2.383  -5.508  -0.493 1.00 . A A .  85 ARG C    1 1 
       10 18212 1 1  85 ARG CA   C   3.421  -6.594  -0.730 1.00 . A A .  85 ARG CA   1 1 
       10 18213 1 1  85 ARG CB   C   4.822  -6.021  -0.505 1.00 . A A .  85 ARG CB   1 1 
       10 18214 1 1  85 ARG CD   C   6.460  -7.326  -1.947 1.00 . A A .  85 ARG CD   1 1 
       10 18215 1 1  85 ARG CG   C   5.888  -7.152  -0.530 1.00 . A A .  85 ARG CG   1 1 
       10 18216 1 1  85 ARG CZ   C   7.741  -9.001  -3.141 1.00 . A A .  85 ARG CZ   1 1 
       10 18217 1 1  85 ARG H    H   3.292  -6.448  -2.884 1.00 . A A .  85 ARG H    1 1 
       10 18218 1 1  85 ARG HA   H   3.243  -7.388  -0.018 1.00 . A A .  85 ARG HA   1 1 
       10 18219 1 1  85 ARG HB2  H   5.029  -5.296  -1.274 1.00 . A A .  85 ARG HB2  1 1 
       10 18220 1 1  85 ARG HB3  H   4.847  -5.528   0.453 1.00 . A A .  85 ARG HB3  1 1 
       10 18221 1 1  85 ARG HD2  H   5.673  -7.206  -2.674 1.00 . A A .  85 ARG HD2  1 1 
       10 18222 1 1  85 ARG HD3  H   7.226  -6.584  -2.122 1.00 . A A .  85 ARG HD3  1 1 
       10 18223 1 1  85 ARG HE   H   6.922  -9.349  -1.365 1.00 . A A .  85 ARG HE   1 1 
       10 18224 1 1  85 ARG HG2  H   6.688  -6.901   0.146 1.00 . A A .  85 ARG HG2  1 1 
       10 18225 1 1  85 ARG HG3  H   5.449  -8.086  -0.211 1.00 . A A .  85 ARG HG3  1 1 
       10 18226 1 1  85 ARG HH11 H   7.518  -7.209  -4.004 1.00 . A A .  85 ARG HH11 1 1 
       10 18227 1 1  85 ARG HH12 H   8.443  -8.365  -4.904 1.00 . A A .  85 ARG HH12 1 1 
       10 18228 1 1  85 ARG HH21 H   8.125 -10.868  -2.526 1.00 . A A .  85 ARG HH21 1 1 
       10 18229 1 1  85 ARG HH22 H   8.786 -10.436  -4.068 1.00 . A A .  85 ARG HH22 1 1 
       10 18230 1 1  85 ARG N    N   3.294  -7.094  -2.140 1.00 . A A .  85 ARG N    1 1 
       10 18231 1 1  85 ARG NE   N   7.051  -8.688  -2.078 1.00 . A A .  85 ARG NE   1 1 
       10 18232 1 1  85 ARG NH1  N   7.915  -8.123  -4.090 1.00 . A A .  85 ARG NH1  1 1 
       10 18233 1 1  85 ARG NH2  N   8.258 -10.195  -3.253 1.00 . A A .  85 ARG NH2  1 1 
       10 18234 1 1  85 ARG O    O   1.558  -5.224  -1.338 1.00 . A A .  85 ARG O    1 1 
       10 18235 1 1  86 SER C    C   2.164  -2.661   1.581 1.00 . A A .  86 SER C    1 1 
       10 18236 1 1  86 SER CA   C   1.420  -3.866   1.033 1.00 . A A .  86 SER CA   1 1 
       10 18237 1 1  86 SER CB   C   0.476  -4.411   2.107 1.00 . A A .  86 SER CB   1 1 
       10 18238 1 1  86 SER H    H   3.073  -5.189   1.334 1.00 . A A .  86 SER H    1 1 
       10 18239 1 1  86 SER HA   H   0.846  -3.566   0.166 1.00 . A A .  86 SER HA   1 1 
       10 18240 1 1  86 SER HB2  H  -0.020  -3.595   2.609 1.00 . A A .  86 SER HB2  1 1 
       10 18241 1 1  86 SER HB3  H  -0.263  -5.047   1.642 1.00 . A A .  86 SER HB3  1 1 
       10 18242 1 1  86 SER HG   H   0.630  -5.435   3.753 1.00 . A A .  86 SER HG   1 1 
       10 18243 1 1  86 SER N    N   2.407  -4.920   0.675 1.00 . A A .  86 SER N    1 1 
       10 18244 1 1  86 SER O    O   3.307  -2.737   1.971 1.00 . A A .  86 SER O    1 1 
       10 18245 1 1  86 SER OG   O   1.228  -5.154   3.057 1.00 . A A .  86 SER OG   1 1 
       10 18246 1 1  87 ASP C    C   2.569  -0.577   3.591 1.00 . A A .  87 ASP C    1 1 
       10 18247 1 1  87 ASP CA   C   2.146  -0.327   2.147 1.00 . A A .  87 ASP CA   1 1 
       10 18248 1 1  87 ASP CB   C   1.152   0.836   2.081 1.00 . A A .  87 ASP CB   1 1 
       10 18249 1 1  87 ASP CG   C  -0.208   0.375   2.609 1.00 . A A .  87 ASP CG   1 1 
       10 18250 1 1  87 ASP H    H   0.582  -1.539   1.317 1.00 . A A .  87 ASP H    1 1 
       10 18251 1 1  87 ASP HA   H   3.015  -0.101   1.551 1.00 . A A .  87 ASP HA   1 1 
       10 18252 1 1  87 ASP HB2  H   1.513   1.657   2.683 1.00 . A A .  87 ASP HB2  1 1 
       10 18253 1 1  87 ASP HB3  H   1.046   1.159   1.055 1.00 . A A .  87 ASP HB3  1 1 
       10 18254 1 1  87 ASP N    N   1.505  -1.555   1.623 1.00 . A A .  87 ASP N    1 1 
       10 18255 1 1  87 ASP O    O   3.563  -0.060   4.062 1.00 . A A .  87 ASP O    1 1 
       10 18256 1 1  87 ASP OD1  O  -0.764  -0.544   2.032 1.00 . A A .  87 ASP OD1  1 1 
       10 18257 1 1  87 ASP OD2  O  -0.668   0.950   3.582 1.00 . A A .  87 ASP OD2  1 1 
       10 18258 1 1  88 ASN C    C   3.487  -2.484   5.713 1.00 . A A .  88 ASN C    1 1 
       10 18259 1 1  88 ASN CA   C   2.179  -1.693   5.698 1.00 . A A .  88 ASN CA   1 1 
       10 18260 1 1  88 ASN CB   C   1.067  -2.528   6.335 1.00 . A A .  88 ASN CB   1 1 
       10 18261 1 1  88 ASN CG   C   1.379  -2.749   7.816 1.00 . A A .  88 ASN CG   1 1 
       10 18262 1 1  88 ASN H    H   1.037  -1.792   3.878 1.00 . A A .  88 ASN H    1 1 
       10 18263 1 1  88 ASN HA   H   2.305  -0.773   6.251 1.00 . A A .  88 ASN HA   1 1 
       10 18264 1 1  88 ASN HB2  H   0.125  -2.007   6.238 1.00 . A A .  88 ASN HB2  1 1 
       10 18265 1 1  88 ASN HB3  H   1.002  -3.484   5.836 1.00 . A A .  88 ASN HB3  1 1 
       10 18266 1 1  88 ASN HD21 H   1.030  -0.861   8.318 1.00 . A A .  88 ASN HD21 1 1 
       10 18267 1 1  88 ASN HD22 H   1.490  -1.878   9.597 1.00 . A A .  88 ASN HD22 1 1 
       10 18268 1 1  88 ASN N    N   1.825  -1.382   4.288 1.00 . A A .  88 ASN N    1 1 
       10 18269 1 1  88 ASN ND2  N   1.293  -1.746   8.646 1.00 . A A .  88 ASN ND2  1 1 
       10 18270 1 1  88 ASN O    O   4.263  -2.403   6.644 1.00 . A A .  88 ASN O    1 1 
       10 18271 1 1  88 ASN OD1  O   1.704  -3.847   8.223 1.00 . A A .  88 ASN OD1  1 1 
       10 18272 1 1  89 ASN C    C   6.122  -3.124   4.115 1.00 . A A .  89 ASN C    1 1 
       10 18273 1 1  89 ASN CA   C   5.002  -4.030   4.617 1.00 . A A .  89 ASN CA   1 1 
       10 18274 1 1  89 ASN CB   C   4.801  -5.172   3.632 1.00 . A A .  89 ASN CB   1 1 
       10 18275 1 1  89 ASN CG   C   6.027  -6.082   3.639 1.00 . A A .  89 ASN CG   1 1 
       10 18276 1 1  89 ASN H    H   3.112  -3.291   3.926 1.00 . A A .  89 ASN H    1 1 
       10 18277 1 1  89 ASN HA   H   5.248  -4.423   5.594 1.00 . A A .  89 ASN HA   1 1 
       10 18278 1 1  89 ASN HB2  H   3.925  -5.739   3.912 1.00 . A A .  89 ASN HB2  1 1 
       10 18279 1 1  89 ASN HB3  H   4.662  -4.763   2.644 1.00 . A A .  89 ASN HB3  1 1 
       10 18280 1 1  89 ASN HD21 H   5.619  -6.869   1.864 1.00 . A A .  89 ASN HD21 1 1 
       10 18281 1 1  89 ASN HD22 H   7.026  -7.454   2.613 1.00 . A A .  89 ASN HD22 1 1 
       10 18282 1 1  89 ASN N    N   3.744  -3.242   4.678 1.00 . A A .  89 ASN N    1 1 
       10 18283 1 1  89 ASN ND2  N   6.242  -6.867   2.621 1.00 . A A .  89 ASN ND2  1 1 
       10 18284 1 1  89 ASN O    O   7.228  -3.136   4.616 1.00 . A A .  89 ASN O    1 1 
       10 18285 1 1  89 ASN OD1  O   6.798  -6.079   4.578 1.00 . A A .  89 ASN OD1  1 1 
       10 18286 1 1  90 ILE C    C   7.153  -0.330   3.575 1.00 . A A .  90 ILE C    1 1 
       10 18287 1 1  90 ILE CA   C   6.844  -1.416   2.551 1.00 . A A .  90 ILE CA   1 1 
       10 18288 1 1  90 ILE CB   C   6.273  -0.783   1.282 1.00 . A A .  90 ILE CB   1 1 
       10 18289 1 1  90 ILE CD1  C   5.056  -1.327  -0.863 1.00 . A A .  90 ILE CD1  1 1 
       10 18290 1 1  90 ILE CG1  C   5.885  -1.893   0.294 1.00 . A A .  90 ILE CG1  1 1 
       10 18291 1 1  90 ILE CG2  C   7.317   0.131   0.638 1.00 . A A .  90 ILE CG2  1 1 
       10 18292 1 1  90 ILE H    H   4.924  -2.357   2.740 1.00 . A A .  90 ILE H    1 1 
       10 18293 1 1  90 ILE HA   H   7.740  -1.967   2.314 1.00 . A A .  90 ILE HA   1 1 
       10 18294 1 1  90 ILE HB   H   5.400  -0.206   1.543 1.00 . A A .  90 ILE HB   1 1 
       10 18295 1 1  90 ILE HD11 H   5.715  -0.901  -1.605 1.00 . A A .  90 ILE HD11 1 1 
       10 18296 1 1  90 ILE HD12 H   4.377  -0.568  -0.503 1.00 . A A .  90 ILE HD12 1 1 
       10 18297 1 1  90 ILE HD13 H   4.487  -2.128  -1.304 1.00 . A A .  90 ILE HD13 1 1 
       10 18298 1 1  90 ILE HG12 H   6.779  -2.345  -0.099 1.00 . A A .  90 ILE HG12 1 1 
       10 18299 1 1  90 ILE HG13 H   5.307  -2.645   0.804 1.00 . A A .  90 ILE HG13 1 1 
       10 18300 1 1  90 ILE HG21 H   6.932   0.511  -0.298 1.00 . A A .  90 ILE HG21 1 1 
       10 18301 1 1  90 ILE HG22 H   8.221  -0.429   0.454 1.00 . A A .  90 ILE HG22 1 1 
       10 18302 1 1  90 ILE HG23 H   7.532   0.955   1.300 1.00 . A A .  90 ILE HG23 1 1 
       10 18303 1 1  90 ILE N    N   5.827  -2.339   3.120 1.00 . A A .  90 ILE N    1 1 
       10 18304 1 1  90 ILE O    O   8.285  -0.130   3.967 1.00 . A A .  90 ILE O    1 1 
       10 18305 1 1  91 ARG C    C   7.138   0.839   6.216 1.00 . A A .  91 ARG C    1 1 
       10 18306 1 1  91 ARG CA   C   6.357   1.428   5.043 1.00 . A A .  91 ARG CA   1 1 
       10 18307 1 1  91 ARG CB   C   4.992   1.916   5.542 1.00 . A A .  91 ARG CB   1 1 
       10 18308 1 1  91 ARG CD   C   3.877   3.426   7.201 1.00 . A A .  91 ARG CD   1 1 
       10 18309 1 1  91 ARG CG   C   5.166   3.166   6.417 1.00 . A A .  91 ARG CG   1 1 
       10 18310 1 1  91 ARG CZ   C   4.742   5.000   8.827 1.00 . A A .  91 ARG CZ   1 1 
       10 18311 1 1  91 ARG H    H   5.240   0.169   3.702 1.00 . A A .  91 ARG H    1 1 
       10 18312 1 1  91 ARG HA   H   6.905   2.250   4.609 1.00 . A A .  91 ARG HA   1 1 
       10 18313 1 1  91 ARG HB2  H   4.366   2.151   4.697 1.00 . A A .  91 ARG HB2  1 1 
       10 18314 1 1  91 ARG HB3  H   4.525   1.134   6.121 1.00 . A A .  91 ARG HB3  1 1 
       10 18315 1 1  91 ARG HD2  H   3.031   3.374   6.531 1.00 . A A .  91 ARG HD2  1 1 
       10 18316 1 1  91 ARG HD3  H   3.772   2.677   7.973 1.00 . A A .  91 ARG HD3  1 1 
       10 18317 1 1  91 ARG HE   H   3.370   5.500   7.482 1.00 . A A .  91 ARG HE   1 1 
       10 18318 1 1  91 ARG HG2  H   5.982   3.018   7.109 1.00 . A A .  91 ARG HG2  1 1 
       10 18319 1 1  91 ARG HG3  H   5.378   4.017   5.790 1.00 . A A .  91 ARG HG3  1 1 
       10 18320 1 1  91 ARG HH11 H   5.461   3.133   8.865 1.00 . A A .  91 ARG HH11 1 1 
       10 18321 1 1  91 ARG HH12 H   6.116   4.211  10.052 1.00 . A A .  91 ARG HH12 1 1 
       10 18322 1 1  91 ARG HH21 H   4.213   6.921   9.024 1.00 . A A .  91 ARG HH21 1 1 
       10 18323 1 1  91 ARG HH22 H   5.408   6.355  10.142 1.00 . A A .  91 ARG HH22 1 1 
       10 18324 1 1  91 ARG N    N   6.145   0.361   4.025 1.00 . A A .  91 ARG N    1 1 
       10 18325 1 1  91 ARG NE   N   3.937   4.778   7.825 1.00 . A A .  91 ARG NE   1 1 
       10 18326 1 1  91 ARG NH1  N   5.499   4.039   9.284 1.00 . A A .  91 ARG NH1  1 1 
       10 18327 1 1  91 ARG NH2  N   4.792   6.184   9.374 1.00 . A A .  91 ARG NH2  1 1 
       10 18328 1 1  91 ARG O    O   7.910   1.510   6.873 1.00 . A A .  91 ARG O    1 1 
       10 18329 1 1  92 ASN C    C   9.019  -1.530   7.204 1.00 . A A .  92 ASN C    1 1 
       10 18330 1 1  92 ASN CA   C   7.618  -1.082   7.625 1.00 . A A .  92 ASN CA   1 1 
       10 18331 1 1  92 ASN CB   C   6.809  -2.304   8.067 1.00 . A A .  92 ASN CB   1 1 
       10 18332 1 1  92 ASN CG   C   7.527  -3.005   9.222 1.00 . A A .  92 ASN CG   1 1 
       10 18333 1 1  92 ASN H    H   6.282  -0.923   5.939 1.00 . A A .  92 ASN H    1 1 
       10 18334 1 1  92 ASN HA   H   7.698  -0.393   8.455 1.00 . A A .  92 ASN HA   1 1 
       10 18335 1 1  92 ASN HB2  H   5.828  -1.988   8.391 1.00 . A A .  92 ASN HB2  1 1 
       10 18336 1 1  92 ASN HB3  H   6.711  -2.989   7.238 1.00 . A A .  92 ASN HB3  1 1 
       10 18337 1 1  92 ASN HD21 H   7.318  -1.473  10.467 1.00 . A A .  92 ASN HD21 1 1 
       10 18338 1 1  92 ASN HD22 H   8.128  -2.821  11.105 1.00 . A A .  92 ASN HD22 1 1 
       10 18339 1 1  92 ASN N    N   6.920  -0.416   6.487 1.00 . A A .  92 ASN N    1 1 
       10 18340 1 1  92 ASN ND2  N   7.670  -2.381  10.360 1.00 . A A .  92 ASN ND2  1 1 
       10 18341 1 1  92 ASN O    O   9.968  -1.392   7.951 1.00 . A A .  92 ASN O    1 1 
       10 18342 1 1  92 ASN OD1  O   7.962  -4.132   9.088 1.00 . A A .  92 ASN OD1  1 1 
       10 18343 1 1  93 ARG C    C  11.395  -1.322   5.268 1.00 . A A .  93 ARG C    1 1 
       10 18344 1 1  93 ARG CA   C  10.519  -2.535   5.596 1.00 . A A .  93 ARG CA   1 1 
       10 18345 1 1  93 ARG CB   C  10.389  -3.448   4.372 1.00 . A A .  93 ARG CB   1 1 
       10 18346 1 1  93 ARG CD   C  11.629  -5.305   3.206 1.00 . A A .  93 ARG CD   1 1 
       10 18347 1 1  93 ARG CG   C  11.781  -3.976   3.952 1.00 . A A .  93 ARG CG   1 1 
       10 18348 1 1  93 ARG CZ   C  13.837  -6.282   3.459 1.00 . A A .  93 ARG CZ   1 1 
       10 18349 1 1  93 ARG H    H   8.391  -2.192   5.430 1.00 . A A .  93 ARG H    1 1 
       10 18350 1 1  93 ARG HA   H  10.975  -3.091   6.403 1.00 . A A .  93 ARG HA   1 1 
       10 18351 1 1  93 ARG HB2  H   9.741  -4.277   4.624 1.00 . A A .  93 ARG HB2  1 1 
       10 18352 1 1  93 ARG HB3  H   9.953  -2.891   3.557 1.00 . A A .  93 ARG HB3  1 1 
       10 18353 1 1  93 ARG HD2  H  11.255  -6.053   3.887 1.00 . A A .  93 ARG HD2  1 1 
       10 18354 1 1  93 ARG HD3  H  10.931  -5.186   2.393 1.00 . A A .  93 ARG HD3  1 1 
       10 18355 1 1  93 ARG HE   H  13.162  -5.601   1.720 1.00 . A A .  93 ARG HE   1 1 
       10 18356 1 1  93 ARG HG2  H  12.260  -3.257   3.305 1.00 . A A .  93 ARG HG2  1 1 
       10 18357 1 1  93 ARG HG3  H  12.396  -4.134   4.827 1.00 . A A .  93 ARG HG3  1 1 
       10 18358 1 1  93 ARG HH11 H  12.675  -6.172   5.086 1.00 . A A .  93 ARG HH11 1 1 
       10 18359 1 1  93 ARG HH12 H  14.238  -6.878   5.328 1.00 . A A .  93 ARG HH12 1 1 
       10 18360 1 1  93 ARG HH21 H  15.205  -6.519   2.017 1.00 . A A .  93 ARG HH21 1 1 
       10 18361 1 1  93 ARG HH22 H  15.670  -7.075   3.590 1.00 . A A .  93 ARG HH22 1 1 
       10 18362 1 1  93 ARG N    N   9.166  -2.076   6.026 1.00 . A A .  93 ARG N    1 1 
       10 18363 1 1  93 ARG NE   N  12.953  -5.733   2.668 1.00 . A A .  93 ARG NE   1 1 
       10 18364 1 1  93 ARG NH1  N  13.562  -6.458   4.723 1.00 . A A .  93 ARG NH1  1 1 
       10 18365 1 1  93 ARG NH2  N  14.995  -6.655   2.985 1.00 . A A .  93 ARG NH2  1 1 
       10 18366 1 1  93 ARG O    O  12.562  -1.282   5.601 1.00 . A A .  93 ARG O    1 1 
       10 18367 1 1  94 TRP C    C  12.027   1.579   5.615 1.00 . A A .  94 TRP C    1 1 
       10 18368 1 1  94 TRP CA   C  11.640   0.885   4.306 1.00 . A A .  94 TRP CA   1 1 
       10 18369 1 1  94 TRP CB   C  10.798   1.830   3.436 1.00 . A A .  94 TRP CB   1 1 
       10 18370 1 1  94 TRP CD1  C  11.196   4.268   3.988 1.00 . A A .  94 TRP CD1  1 1 
       10 18371 1 1  94 TRP CD2  C  12.585   3.511   2.388 1.00 . A A .  94 TRP CD2  1 1 
       10 18372 1 1  94 TRP CE2  C  12.911   4.872   2.599 1.00 . A A .  94 TRP CE2  1 1 
       10 18373 1 1  94 TRP CE3  C  13.318   2.796   1.424 1.00 . A A .  94 TRP CE3  1 1 
       10 18374 1 1  94 TRP CG   C  11.492   3.151   3.282 1.00 . A A .  94 TRP CG   1 1 
       10 18375 1 1  94 TRP CH2  C  14.646   4.777   0.925 1.00 . A A .  94 TRP CH2  1 1 
       10 18376 1 1  94 TRP CZ2  C  13.927   5.501   1.880 1.00 . A A .  94 TRP CZ2  1 1 
       10 18377 1 1  94 TRP CZ3  C  14.343   3.427   0.697 1.00 . A A .  94 TRP CZ3  1 1 
       10 18378 1 1  94 TRP H    H   9.899  -0.372   4.387 1.00 . A A .  94 TRP H    1 1 
       10 18379 1 1  94 TRP HA   H  12.533   0.597   3.772 1.00 . A A .  94 TRP HA   1 1 
       10 18380 1 1  94 TRP HB2  H  10.655   1.388   2.462 1.00 . A A .  94 TRP HB2  1 1 
       10 18381 1 1  94 TRP HB3  H   9.835   1.984   3.902 1.00 . A A .  94 TRP HB3  1 1 
       10 18382 1 1  94 TRP HD1  H  10.428   4.348   4.743 1.00 . A A .  94 TRP HD1  1 1 
       10 18383 1 1  94 TRP HE1  H  12.028   6.202   3.938 1.00 . A A .  94 TRP HE1  1 1 
       10 18384 1 1  94 TRP HE3  H  13.094   1.758   1.241 1.00 . A A .  94 TRP HE3  1 1 
       10 18385 1 1  94 TRP HH2  H  15.435   5.256   0.363 1.00 . A A .  94 TRP HH2  1 1 
       10 18386 1 1  94 TRP HZ2  H  14.156   6.541   2.059 1.00 . A A .  94 TRP HZ2  1 1 
       10 18387 1 1  94 TRP HZ3  H  14.900   2.869  -0.040 1.00 . A A .  94 TRP HZ3  1 1 
       10 18388 1 1  94 TRP N    N  10.841  -0.327   4.634 1.00 . A A .  94 TRP N    1 1 
       10 18389 1 1  94 TRP NE1  N  12.037   5.289   3.583 1.00 . A A .  94 TRP NE1  1 1 
       10 18390 1 1  94 TRP O    O  13.130   2.060   5.772 1.00 . A A .  94 TRP O    1 1 
       10 18391 1 1  95 MET C    C  12.415   1.398   8.637 1.00 . A A .  95 MET C    1 1 
       10 18392 1 1  95 MET CA   C  11.440   2.281   7.857 1.00 . A A .  95 MET CA   1 1 
       10 18393 1 1  95 MET CB   C  10.153   2.461   8.664 1.00 . A A .  95 MET CB   1 1 
       10 18394 1 1  95 MET CE   C   9.648   4.400  12.261 1.00 . A A .  95 MET CE   1 1 
       10 18395 1 1  95 MET CG   C  10.459   3.235   9.948 1.00 . A A .  95 MET CG   1 1 
       10 18396 1 1  95 MET H    H  10.241   1.227   6.411 1.00 . A A .  95 MET H    1 1 
       10 18397 1 1  95 MET HA   H  11.891   3.245   7.675 1.00 . A A .  95 MET HA   1 1 
       10 18398 1 1  95 MET HB2  H   9.432   3.008   8.075 1.00 . A A .  95 MET HB2  1 1 
       10 18399 1 1  95 MET HB3  H   9.749   1.492   8.919 1.00 . A A .  95 MET HB3  1 1 
       10 18400 1 1  95 MET HE1  H  10.013   3.635  12.932 1.00 . A A .  95 MET HE1  1 1 
       10 18401 1 1  95 MET HE2  H   8.901   5.000  12.763 1.00 . A A .  95 MET HE2  1 1 
       10 18402 1 1  95 MET HE3  H  10.468   5.031  11.959 1.00 . A A .  95 MET HE3  1 1 
       10 18403 1 1  95 MET HG2  H  11.085   2.633  10.590 1.00 . A A .  95 MET HG2  1 1 
       10 18404 1 1  95 MET HG3  H  10.974   4.152   9.700 1.00 . A A .  95 MET HG3  1 1 
       10 18405 1 1  95 MET N    N  11.125   1.627   6.557 1.00 . A A .  95 MET N    1 1 
       10 18406 1 1  95 MET O    O  13.168   1.870   9.465 1.00 . A A .  95 MET O    1 1 
       10 18407 1 1  95 MET SD   S   8.912   3.621  10.803 1.00 . A A .  95 MET SD   1 1 
       10 18408 1 1  96 MET C    C  14.719  -0.697   8.427 1.00 . A A .  96 MET C    1 1 
       10 18409 1 1  96 MET CA   C  13.345  -0.799   9.081 1.00 . A A .  96 MET CA   1 1 
       10 18410 1 1  96 MET CB   C  12.827  -2.236   8.974 1.00 . A A .  96 MET CB   1 1 
       10 18411 1 1  96 MET CE   C  13.769  -4.328  12.352 1.00 . A A .  96 MET CE   1 1 
       10 18412 1 1  96 MET CG   C  13.627  -3.144   9.912 1.00 . A A .  96 MET CG   1 1 
       10 18413 1 1  96 MET H    H  11.809  -0.238   7.689 1.00 . A A .  96 MET H    1 1 
       10 18414 1 1  96 MET HA   H  13.417  -0.514  10.123 1.00 . A A .  96 MET HA   1 1 
       10 18415 1 1  96 MET HB2  H  11.782  -2.263   9.252 1.00 . A A .  96 MET HB2  1 1 
       10 18416 1 1  96 MET HB3  H  12.937  -2.586   7.959 1.00 . A A .  96 MET HB3  1 1 
       10 18417 1 1  96 MET HE1  H  13.079  -5.122  12.098 1.00 . A A .  96 MET HE1  1 1 
       10 18418 1 1  96 MET HE2  H  13.827  -4.224  13.426 1.00 . A A .  96 MET HE2  1 1 
       10 18419 1 1  96 MET HE3  H  14.746  -4.564  11.962 1.00 . A A .  96 MET HE3  1 1 
       10 18420 1 1  96 MET HG2  H  13.395  -4.177   9.698 1.00 . A A .  96 MET HG2  1 1 
       10 18421 1 1  96 MET HG3  H  14.683  -2.974   9.766 1.00 . A A .  96 MET HG3  1 1 
       10 18422 1 1  96 MET N    N  12.414   0.119   8.369 1.00 . A A .  96 MET N    1 1 
       10 18423 1 1  96 MET O    O  15.740  -0.725   9.087 1.00 . A A .  96 MET O    1 1 
       10 18424 1 1  96 MET SD   S  13.187  -2.774  11.629 1.00 . A A .  96 MET SD   1 1 
       10 18425 1 1  97 ILE C    C  16.509   0.998   6.438 1.00 . A A .  97 ILE C    1 1 
       10 18426 1 1  97 ILE CA   C  16.053  -0.459   6.413 1.00 . A A .  97 ILE CA   1 1 
       10 18427 1 1  97 ILE CB   C  15.889  -0.914   4.960 1.00 . A A .  97 ILE CB   1 1 
       10 18428 1 1  97 ILE CD1  C  15.019  -2.763   3.512 1.00 . A A .  97 ILE CD1  1 1 
       10 18429 1 1  97 ILE CG1  C  15.440  -2.379   4.933 1.00 . A A .  97 ILE CG1  1 1 
       10 18430 1 1  97 ILE CG2  C  17.227  -0.775   4.227 1.00 . A A .  97 ILE CG2  1 1 
       10 18431 1 1  97 ILE H    H  13.914  -0.545   6.617 1.00 . A A .  97 ILE H    1 1 
       10 18432 1 1  97 ILE HA   H  16.789  -1.078   6.903 1.00 . A A .  97 ILE HA   1 1 
       10 18433 1 1  97 ILE HB   H  15.146  -0.297   4.475 1.00 . A A .  97 ILE HB   1 1 
       10 18434 1 1  97 ILE HD11 H  15.885  -2.761   2.867 1.00 . A A .  97 ILE HD11 1 1 
       10 18435 1 1  97 ILE HD12 H  14.295  -2.052   3.144 1.00 . A A .  97 ILE HD12 1 1 
       10 18436 1 1  97 ILE HD13 H  14.580  -3.749   3.521 1.00 . A A .  97 ILE HD13 1 1 
       10 18437 1 1  97 ILE HG12 H  16.257  -3.012   5.249 1.00 . A A .  97 ILE HG12 1 1 
       10 18438 1 1  97 ILE HG13 H  14.603  -2.513   5.601 1.00 . A A .  97 ILE HG13 1 1 
       10 18439 1 1  97 ILE HG21 H  18.008  -1.235   4.813 1.00 . A A .  97 ILE HG21 1 1 
       10 18440 1 1  97 ILE HG22 H  17.453   0.271   4.085 1.00 . A A .  97 ILE HG22 1 1 
       10 18441 1 1  97 ILE HG23 H  17.165  -1.261   3.266 1.00 . A A .  97 ILE HG23 1 1 
       10 18442 1 1  97 ILE N    N  14.751  -0.572   7.126 1.00 . A A .  97 ILE N    1 1 
       10 18443 1 1  97 ILE O    O  17.687   1.291   6.455 1.00 . A A .  97 ILE O    1 1 
       10 18444 1 1  98 ALA C    C  16.439   3.716   7.873 1.00 . A A .  98 ALA C    1 1 
       10 18445 1 1  98 ALA CA   C  15.962   3.355   6.469 1.00 . A A .  98 ALA CA   1 1 
       10 18446 1 1  98 ALA CB   C  14.752   4.216   6.103 1.00 . A A .  98 ALA CB   1 1 
       10 18447 1 1  98 ALA H    H  14.634   1.659   6.432 1.00 . A A .  98 ALA H    1 1 
       10 18448 1 1  98 ALA HA   H  16.757   3.529   5.760 1.00 . A A .  98 ALA HA   1 1 
       10 18449 1 1  98 ALA HB1  H  14.412   3.958   5.111 1.00 . A A .  98 ALA HB1  1 1 
       10 18450 1 1  98 ALA HB2  H  15.032   5.259   6.127 1.00 . A A .  98 ALA HB2  1 1 
       10 18451 1 1  98 ALA HB3  H  13.957   4.041   6.812 1.00 . A A .  98 ALA HB3  1 1 
       10 18452 1 1  98 ALA N    N  15.581   1.916   6.443 1.00 . A A .  98 ALA N    1 1 
       10 18453 1 1  98 ALA O    O  17.093   4.720   8.080 1.00 . A A .  98 ALA O    1 1 
       10 18454 1 1  99 ARG C    C  18.052   2.902  10.340 1.00 . A A .  99 ARG C    1 1 
       10 18455 1 1  99 ARG CA   C  16.558   3.187  10.229 1.00 . A A .  99 ARG CA   1 1 
       10 18456 1 1  99 ARG CB   C  15.789   2.293  11.206 1.00 . A A .  99 ARG CB   1 1 
       10 18457 1 1  99 ARG CD   C  15.339   1.867  13.629 1.00 . A A .  99 ARG CD   1 1 
       10 18458 1 1  99 ARG CG   C  16.281   2.548  12.634 1.00 . A A .  99 ARG CG   1 1 
       10 18459 1 1  99 ARG CZ   C  16.883   1.514  15.463 1.00 . A A .  99 ARG CZ   1 1 
       10 18460 1 1  99 ARG H    H  15.603   2.094   8.650 1.00 . A A .  99 ARG H    1 1 
       10 18461 1 1  99 ARG HA   H  16.366   4.223  10.459 1.00 . A A .  99 ARG HA   1 1 
       10 18462 1 1  99 ARG HB2  H  14.734   2.516  11.143 1.00 . A A .  99 ARG HB2  1 1 
       10 18463 1 1  99 ARG HB3  H  15.954   1.256  10.951 1.00 . A A .  99 ARG HB3  1 1 
       10 18464 1 1  99 ARG HD2  H  14.342   2.267  13.513 1.00 . A A .  99 ARG HD2  1 1 
       10 18465 1 1  99 ARG HD3  H  15.325   0.804  13.442 1.00 . A A .  99 ARG HD3  1 1 
       10 18466 1 1  99 ARG HE   H  15.329   2.742  15.598 1.00 . A A .  99 ARG HE   1 1 
       10 18467 1 1  99 ARG HG2  H  17.277   2.146  12.750 1.00 . A A .  99 ARG HG2  1 1 
       10 18468 1 1  99 ARG HG3  H  16.296   3.611  12.825 1.00 . A A .  99 ARG HG3  1 1 
       10 18469 1 1  99 ARG HH11 H  17.214   0.515  13.760 1.00 . A A .  99 ARG HH11 1 1 
       10 18470 1 1  99 ARG HH12 H  18.350   0.221  15.034 1.00 . A A .  99 ARG HH12 1 1 
       10 18471 1 1  99 ARG HH21 H  16.802   2.372  17.270 1.00 . A A .  99 ARG HH21 1 1 
       10 18472 1 1  99 ARG HH22 H  18.117   1.272  17.021 1.00 . A A .  99 ARG HH22 1 1 
       10 18473 1 1  99 ARG N    N  16.121   2.901   8.840 1.00 . A A .  99 ARG N    1 1 
       10 18474 1 1  99 ARG NE   N  15.816   2.121  15.018 1.00 . A A .  99 ARG NE   1 1 
       10 18475 1 1  99 ARG NH1  N  17.533   0.685  14.693 1.00 . A A .  99 ARG NH1  1 1 
       10 18476 1 1  99 ARG NH2  N  17.299   1.737  16.679 1.00 . A A .  99 ARG NH2  1 1 
       10 18477 1 1  99 ARG O    O  18.727   3.391  11.224 1.00 . A A .  99 ARG O    1 1 
       10 18478 1 1 100 HIS C    C  20.802   2.855   8.724 1.00 . A A . 100 HIS C    1 1 
       10 18479 1 1 100 HIS CA   C  20.024   1.779   9.478 1.00 . A A . 100 HIS CA   1 1 
       10 18480 1 1 100 HIS CB   C  20.253   0.423   8.807 1.00 . A A . 100 HIS CB   1 1 
       10 18481 1 1 100 HIS CD2  C  22.288  -1.108   9.461 1.00 . A A . 100 HIS CD2  1 1 
       10 18482 1 1 100 HIS CE1  C  23.890   0.213   8.832 1.00 . A A . 100 HIS CE1  1 1 
       10 18483 1 1 100 HIS CG   C  21.696   0.026   8.959 1.00 . A A . 100 HIS CG   1 1 
       10 18484 1 1 100 HIS H    H  18.007   1.730   8.737 1.00 . A A . 100 HIS H    1 1 
       10 18485 1 1 100 HIS HA   H  20.361   1.734  10.501 1.00 . A A . 100 HIS HA   1 1 
       10 18486 1 1 100 HIS HB2  H  19.623  -0.321   9.273 1.00 . A A . 100 HIS HB2  1 1 
       10 18487 1 1 100 HIS HB3  H  20.010   0.495   7.758 1.00 . A A . 100 HIS HB3  1 1 
       10 18488 1 1 100 HIS HD1  H  22.649   1.744   8.164 1.00 . A A . 100 HIS HD1  1 1 
       10 18489 1 1 100 HIS HD2  H  21.760  -1.963   9.857 1.00 . A A . 100 HIS HD2  1 1 
       10 18490 1 1 100 HIS HE1  H  24.871   0.617   8.630 1.00 . A A . 100 HIS HE1  1 1 
       10 18491 1 1 100 HIS HE2  H  24.341  -1.640   9.661 1.00 . A A . 100 HIS HE2  1 1 
       10 18492 1 1 100 HIS N    N  18.573   2.109   9.441 1.00 . A A . 100 HIS N    1 1 
       10 18493 1 1 100 HIS ND1  N  22.738   0.854   8.564 1.00 . A A . 100 HIS ND1  1 1 
       10 18494 1 1 100 HIS NE2  N  23.669  -0.984   9.378 1.00 . A A . 100 HIS NE2  1 1 
       10 18495 1 1 100 HIS O    O  21.896   3.224   9.101 1.00 . A A . 100 HIS O    1 1 
       10 18496 1 1 101 ARG C    C  20.725   5.776   7.552 1.00 . A A . 101 ARG C    1 1 
       10 18497 1 1 101 ARG CA   C  20.940   4.420   6.874 1.00 . A A . 101 ARG CA   1 1 
       10 18498 1 1 101 ARG CB   C  20.373   4.458   5.450 1.00 . A A . 101 ARG CB   1 1 
       10 18499 1 1 101 ARG CD   C  21.594   2.312   4.973 1.00 . A A . 101 ARG CD   1 1 
       10 18500 1 1 101 ARG CG   C  20.240   3.029   4.906 1.00 . A A . 101 ARG CG   1 1 
       10 18501 1 1 101 ARG CZ   C  21.597   1.244   2.796 1.00 . A A . 101 ARG CZ   1 1 
       10 18502 1 1 101 ARG H    H  19.356   3.052   7.378 1.00 . A A . 101 ARG H    1 1 
       10 18503 1 1 101 ARG HA   H  21.997   4.203   6.835 1.00 . A A . 101 ARG HA   1 1 
       10 18504 1 1 101 ARG HB2  H  19.400   4.928   5.458 1.00 . A A . 101 ARG HB2  1 1 
       10 18505 1 1 101 ARG HB3  H  21.038   5.021   4.813 1.00 . A A . 101 ARG HB3  1 1 
       10 18506 1 1 101 ARG HD2  H  22.377   2.977   4.638 1.00 . A A . 101 ARG HD2  1 1 
       10 18507 1 1 101 ARG HD3  H  21.791   2.007   5.989 1.00 . A A . 101 ARG HD3  1 1 
       10 18508 1 1 101 ARG HE   H  21.505   0.214   4.492 1.00 . A A . 101 ARG HE   1 1 
       10 18509 1 1 101 ARG HG2  H  19.517   2.488   5.498 1.00 . A A . 101 ARG HG2  1 1 
       10 18510 1 1 101 ARG HG3  H  19.907   3.066   3.880 1.00 . A A . 101 ARG HG3  1 1 
       10 18511 1 1 101 ARG HH11 H  21.693   3.243   2.854 1.00 . A A . 101 ARG HH11 1 1 
       10 18512 1 1 101 ARG HH12 H  21.699   2.538   1.273 1.00 . A A . 101 ARG HH12 1 1 
       10 18513 1 1 101 ARG HH21 H  21.511  -0.723   2.435 1.00 . A A . 101 ARG HH21 1 1 
       10 18514 1 1 101 ARG HH22 H  21.595   0.293   1.035 1.00 . A A . 101 ARG HH22 1 1 
       10 18515 1 1 101 ARG N    N  20.240   3.363   7.659 1.00 . A A . 101 ARG N    1 1 
       10 18516 1 1 101 ARG NE   N  21.558   1.108   4.095 1.00 . A A . 101 ARG NE   1 1 
       10 18517 1 1 101 ARG NH1  N  21.669   2.435   2.266 1.00 . A A . 101 ARG NH1  1 1 
       10 18518 1 1 101 ARG NH2  N  21.565   0.189   2.029 1.00 . A A . 101 ARG NH2  1 1 
       10 18519 1 1 101 ARG O    O  21.403   6.741   7.263 1.00 . A A . 101 ARG O    1 1 
       10 18520 1 1 102 ALA C    C  20.632   7.410  10.162 1.00 . A A . 102 ALA C    1 1 
       10 18521 1 1 102 ALA CA   C  19.517   7.138   9.150 1.00 . A A . 102 ALA CA   1 1 
       10 18522 1 1 102 ALA CB   C  18.175   7.050   9.879 1.00 . A A . 102 ALA CB   1 1 
       10 18523 1 1 102 ALA H    H  19.248   5.057   8.667 1.00 . A A . 102 ALA H    1 1 
       10 18524 1 1 102 ALA HA   H  19.482   7.940   8.427 1.00 . A A . 102 ALA HA   1 1 
       10 18525 1 1 102 ALA HB1  H  18.155   6.157  10.486 1.00 . A A . 102 ALA HB1  1 1 
       10 18526 1 1 102 ALA HB2  H  17.374   7.013   9.157 1.00 . A A . 102 ALA HB2  1 1 
       10 18527 1 1 102 ALA HB3  H  18.052   7.917  10.511 1.00 . A A . 102 ALA HB3  1 1 
       10 18528 1 1 102 ALA N    N  19.783   5.850   8.451 1.00 . A A . 102 ALA N    1 1 
       10 18529 1 1 102 ALA O    O  20.878   8.539  10.540 1.00 . A A . 102 ALA O    1 1 
       10 18530 1 1 103 LYS C    C  23.621   7.186  10.881 1.00 . A A . 103 LYS C    1 1 
       10 18531 1 1 103 LYS CA   C  22.404   6.584  11.590 1.00 . A A . 103 LYS CA   1 1 
       10 18532 1 1 103 LYS CB   C  22.777   5.226  12.195 1.00 . A A . 103 LYS CB   1 1 
       10 18533 1 1 103 LYS CD   C  21.869   3.293  13.517 1.00 . A A . 103 LYS CD   1 1 
       10 18534 1 1 103 LYS CE   C  23.279   3.059  14.073 1.00 . A A . 103 LYS CE   1 1 
       10 18535 1 1 103 LYS CG   C  21.680   4.774  13.170 1.00 . A A . 103 LYS CG   1 1 
       10 18536 1 1 103 LYS H    H  21.097   5.483  10.290 1.00 . A A . 103 LYS H    1 1 
       10 18537 1 1 103 LYS HA   H  22.074   7.252  12.371 1.00 . A A . 103 LYS HA   1 1 
       10 18538 1 1 103 LYS HB2  H  22.876   4.499  11.402 1.00 . A A . 103 LYS HB2  1 1 
       10 18539 1 1 103 LYS HB3  H  23.712   5.313  12.723 1.00 . A A . 103 LYS HB3  1 1 
       10 18540 1 1 103 LYS HD2  H  21.137   3.005  14.258 1.00 . A A . 103 LYS HD2  1 1 
       10 18541 1 1 103 LYS HD3  H  21.731   2.696  12.627 1.00 . A A . 103 LYS HD3  1 1 
       10 18542 1 1 103 LYS HE2  H  23.305   2.120  14.607 1.00 . A A . 103 LYS HE2  1 1 
       10 18543 1 1 103 LYS HE3  H  23.988   3.028  13.259 1.00 . A A . 103 LYS HE3  1 1 
       10 18544 1 1 103 LYS HG2  H  21.737   5.366  14.072 1.00 . A A . 103 LYS HG2  1 1 
       10 18545 1 1 103 LYS HG3  H  20.713   4.911  12.712 1.00 . A A . 103 LYS HG3  1 1 
       10 18546 1 1 103 LYS HZ1  H  23.038   4.117  15.851 1.00 . A A . 103 LYS HZ1  1 1 
       10 18547 1 1 103 LYS HZ2  H  23.492   5.080  14.530 1.00 . A A . 103 LYS HZ2  1 1 
       10 18548 1 1 103 LYS HZ3  H  24.637   4.075  15.281 1.00 . A A . 103 LYS HZ3  1 1 
       10 18549 1 1 103 LYS N    N  21.309   6.386  10.605 1.00 . A A . 103 LYS N    1 1 
       10 18550 1 1 103 LYS NZ   N  23.639   4.166  15.004 1.00 . A A . 103 LYS NZ   1 1 
       10 18551 1 1 103 LYS O    O  24.686   7.312  11.454 1.00 . A A . 103 LYS O    1 1 
       10 18552 1 1 104 HIS C    C  25.846   7.258   9.031 1.00 . A A . 104 HIS C    1 1 
       10 18553 1 1 104 HIS CA   C  24.614   8.153   8.886 1.00 . A A . 104 HIS CA   1 1 
       10 18554 1 1 104 HIS CB   C  24.921   9.539   9.447 1.00 . A A . 104 HIS CB   1 1 
       10 18555 1 1 104 HIS CD2  C  22.513  10.246   8.667 1.00 . A A . 104 HIS CD2  1 1 
       10 18556 1 1 104 HIS CE1  C  22.714  12.391   8.930 1.00 . A A . 104 HIS CE1  1 1 
       10 18557 1 1 104 HIS CG   C  23.785  10.474   9.132 1.00 . A A . 104 HIS CG   1 1 
       10 18558 1 1 104 HIS H    H  22.606   7.447   9.197 1.00 . A A . 104 HIS H    1 1 
       10 18559 1 1 104 HIS HA   H  24.352   8.237   7.842 1.00 . A A . 104 HIS HA   1 1 
       10 18560 1 1 104 HIS HB2  H  25.048   9.473  10.516 1.00 . A A . 104 HIS HB2  1 1 
       10 18561 1 1 104 HIS HB3  H  25.828   9.913   8.998 1.00 . A A . 104 HIS HB3  1 1 
       10 18562 1 1 104 HIS HD1  H  24.679  12.335   9.612 1.00 . A A . 104 HIS HD1  1 1 
       10 18563 1 1 104 HIS HD2  H  22.097   9.277   8.434 1.00 . A A . 104 HIS HD2  1 1 
       10 18564 1 1 104 HIS HE1  H  22.500  13.449   8.951 1.00 . A A . 104 HIS HE1  1 1 
       10 18565 1 1 104 HIS HE2  H  20.923  11.597   8.232 1.00 . A A . 104 HIS HE2  1 1 
       10 18566 1 1 104 HIS N    N  23.471   7.558   9.638 1.00 . A A . 104 HIS N    1 1 
       10 18567 1 1 104 HIS ND1  N  23.891  11.849   9.293 1.00 . A A . 104 HIS ND1  1 1 
       10 18568 1 1 104 HIS NE2  N  21.843  11.458   8.541 1.00 . A A . 104 HIS NE2  1 1 
       10 18569 1 1 104 HIS O    O  26.957   7.662   8.757 1.00 . A A . 104 HIS O    1 1 
       10 18570 1 1 105 GLN C    C  27.654   5.108   8.351 1.00 . A A . 105 GLN C    1 1 
       10 18571 1 1 105 GLN CA   C  26.808   5.110   9.625 1.00 . A A . 105 GLN CA   1 1 
       10 18572 1 1 105 GLN CB   C  26.273   3.701   9.884 1.00 . A A . 105 GLN CB   1 1 
       10 18573 1 1 105 GLN CD   C  27.841   3.167  11.761 1.00 . A A . 105 GLN CD   1 1 
       10 18574 1 1 105 GLN CG   C  27.416   2.788  10.341 1.00 . A A . 105 GLN CG   1 1 
       10 18575 1 1 105 GLN H    H  24.748   5.736   9.674 1.00 . A A . 105 GLN H    1 1 
       10 18576 1 1 105 GLN HA   H  27.412   5.428  10.462 1.00 . A A . 105 GLN HA   1 1 
       10 18577 1 1 105 GLN HB2  H  25.515   3.744  10.651 1.00 . A A . 105 GLN HB2  1 1 
       10 18578 1 1 105 GLN HB3  H  25.842   3.309   8.974 1.00 . A A . 105 GLN HB3  1 1 
       10 18579 1 1 105 GLN HE21 H  29.280   4.393  11.154 1.00 . A A . 105 GLN HE21 1 1 
       10 18580 1 1 105 GLN HE22 H  29.102   4.260  12.837 1.00 . A A . 105 GLN HE22 1 1 
       10 18581 1 1 105 GLN HG2  H  27.080   1.761  10.328 1.00 . A A . 105 GLN HG2  1 1 
       10 18582 1 1 105 GLN HG3  H  28.257   2.899   9.673 1.00 . A A . 105 GLN HG3  1 1 
       10 18583 1 1 105 GLN N    N  25.655   6.041   9.460 1.00 . A A . 105 GLN N    1 1 
       10 18584 1 1 105 GLN NE2  N  28.822   4.010  11.932 1.00 . A A . 105 GLN NE2  1 1 
       10 18585 1 1 105 GLN O    O  28.858   5.265   8.389 1.00 . A A . 105 GLN O    1 1 
       10 18586 1 1 105 GLN OE1  O  27.274   2.692  12.725 1.00 . A A . 105 GLN OE1  1 1 
       10 18587 1 1 106 LYS C    C  28.570   6.231   5.821 1.00 . A A . 106 LYS C    1 1 
       10 18588 1 1 106 LYS CA   C  27.785   4.930   5.941 1.00 . A A . 106 LYS CA   1 1 
       10 18589 1 1 106 LYS CB   C  26.804   4.826   4.773 1.00 . A A . 106 LYS CB   1 1 
       10 18590 1 1 106 LYS CD   C  24.668   5.768   3.846 1.00 . A A . 106 LYS CD   1 1 
       10 18591 1 1 106 LYS CE   C  25.189   5.460   2.437 1.00 . A A . 106 LYS CE   1 1 
       10 18592 1 1 106 LYS CG   C  25.845   6.023   4.795 1.00 . A A . 106 LYS CG   1 1 
       10 18593 1 1 106 LYS H    H  26.054   4.819   7.215 1.00 . A A . 106 LYS H    1 1 
       10 18594 1 1 106 LYS HA   H  28.464   4.091   5.922 1.00 . A A . 106 LYS HA   1 1 
       10 18595 1 1 106 LYS HB2  H  27.355   4.825   3.845 1.00 . A A . 106 LYS HB2  1 1 
       10 18596 1 1 106 LYS HB3  H  26.239   3.912   4.860 1.00 . A A . 106 LYS HB3  1 1 
       10 18597 1 1 106 LYS HD2  H  24.091   4.929   4.209 1.00 . A A . 106 LYS HD2  1 1 
       10 18598 1 1 106 LYS HD3  H  24.040   6.645   3.812 1.00 . A A . 106 LYS HD3  1 1 
       10 18599 1 1 106 LYS HE2  H  25.533   4.437   2.394 1.00 . A A . 106 LYS HE2  1 1 
       10 18600 1 1 106 LYS HE3  H  24.391   5.599   1.720 1.00 . A A . 106 LYS HE3  1 1 
       10 18601 1 1 106 LYS HG2  H  25.469   6.165   5.799 1.00 . A A . 106 LYS HG2  1 1 
       10 18602 1 1 106 LYS HG3  H  26.371   6.912   4.481 1.00 . A A . 106 LYS HG3  1 1 
       10 18603 1 1 106 LYS HZ1  H  27.026   6.340   2.866 1.00 . A A . 106 LYS HZ1  1 1 
       10 18604 1 1 106 LYS HZ2  H  25.958   7.349   2.019 1.00 . A A . 106 LYS HZ2  1 1 
       10 18605 1 1 106 LYS HZ3  H  26.750   6.084   1.209 1.00 . A A . 106 LYS HZ3  1 1 
       10 18606 1 1 106 LYS N    N  27.027   4.937   7.221 1.00 . A A . 106 LYS N    1 1 
       10 18607 1 1 106 LYS NZ   N  26.316   6.377   2.108 1.00 . A A . 106 LYS NZ   1 1 
       10 18608 1 1 106 LYS O    O  29.682   6.262   5.331 1.00 . A A . 106 LYS O    1 1 
       10 18609 1 1 107 SER C    C  30.046   8.523   6.886 1.00 . A A . 107 SER C    1 1 
       10 18610 1 1 107 SER CA   C  28.689   8.621   6.183 1.00 . A A . 107 SER CA   1 1 
       10 18611 1 1 107 SER CB   C  27.837   9.700   6.861 1.00 . A A . 107 SER CB   1 1 
       10 18612 1 1 107 SER H    H  27.092   7.247   6.654 1.00 . A A . 107 SER H    1 1 
       10 18613 1 1 107 SER HA   H  28.842   8.880   5.144 1.00 . A A . 107 SER HA   1 1 
       10 18614 1 1 107 SER HB2  H  28.081  10.668   6.456 1.00 . A A . 107 SER HB2  1 1 
       10 18615 1 1 107 SER HB3  H  26.790   9.491   6.684 1.00 . A A . 107 SER HB3  1 1 
       10 18616 1 1 107 SER HG   H  27.981  10.594   8.583 1.00 . A A . 107 SER HG   1 1 
       10 18617 1 1 107 SER N    N  27.991   7.307   6.265 1.00 . A A . 107 SER N    1 1 
       10 18618 1 1 107 SER O    O  31.006   9.055   6.356 1.00 . A A . 107 SER O    1 1 
       10 18619 1 1 107 SER OXT  O  30.099   7.915   7.943 1.00 . A A . 107 SER OXT  1 1 
       10 18620 1 1 107 SER OG   O  28.104   9.700   8.258 1.00 . A A . 107 SER OG   1 1 
       11 18621 1 1   1 LYS C    C  -1.793   6.504   1.344 1.00 . A A .   1 LYS C    1 1 
       11 18622 1 1   1 LYS CA   C  -0.701   6.163   2.360 1.00 . A A .   1 LYS CA   1 1 
       11 18623 1 1   1 LYS CB   C  -0.768   7.147   3.531 1.00 . A A .   1 LYS CB   1 1 
       11 18624 1 1   1 LYS CD   C  -0.321   9.528   4.193 1.00 . A A .   1 LYS CD   1 1 
       11 18625 1 1   1 LYS CE   C  -1.563   9.593   5.089 1.00 . A A .   1 LYS CE   1 1 
       11 18626 1 1   1 LYS CG   C  -0.566   8.577   3.014 1.00 . A A .   1 LYS CG   1 1 
       11 18627 1 1   1 LYS H1   H   0.711   7.172   1.208 1.00 . A A .   1 LYS H1   1 1 
       11 18628 1 1   1 LYS H2   H   0.742   5.483   1.021 1.00 . A A .   1 LYS H2   1 1 
       11 18629 1 1   1 LYS H3   H   1.380   6.196   2.425 1.00 . A A .   1 LYS H3   1 1 
       11 18630 1 1   1 LYS HA   H  -0.850   5.158   2.725 1.00 . A A .   1 LYS HA   1 1 
       11 18631 1 1   1 LYS HB2  H  -1.734   7.068   4.007 1.00 . A A .   1 LYS HB2  1 1 
       11 18632 1 1   1 LYS HB3  H   0.007   6.910   4.244 1.00 . A A .   1 LYS HB3  1 1 
       11 18633 1 1   1 LYS HD2  H   0.520   9.170   4.770 1.00 . A A .   1 LYS HD2  1 1 
       11 18634 1 1   1 LYS HD3  H  -0.102  10.515   3.814 1.00 . A A .   1 LYS HD3  1 1 
       11 18635 1 1   1 LYS HE2  H  -2.452   9.659   4.479 1.00 . A A .   1 LYS HE2  1 1 
       11 18636 1 1   1 LYS HE3  H  -1.613   8.706   5.703 1.00 . A A .   1 LYS HE3  1 1 
       11 18637 1 1   1 LYS HG2  H   0.286   8.602   2.350 1.00 . A A .   1 LYS HG2  1 1 
       11 18638 1 1   1 LYS HG3  H  -1.448   8.893   2.477 1.00 . A A .   1 LYS HG3  1 1 
       11 18639 1 1   1 LYS HZ1  H  -1.815  10.554   6.919 1.00 . A A .   1 LYS HZ1  1 1 
       11 18640 1 1   1 LYS HZ2  H  -2.064  11.556   5.570 1.00 . A A .   1 LYS HZ2  1 1 
       11 18641 1 1   1 LYS HZ3  H  -0.489  11.116   6.018 1.00 . A A .   1 LYS HZ3  1 1 
       11 18642 1 1   1 LYS N    N   0.634   6.261   1.704 1.00 . A A .   1 LYS N    1 1 
       11 18643 1 1   1 LYS NZ   N  -1.476  10.796   5.966 1.00 . A A .   1 LYS NZ   1 1 
       11 18644 1 1   1 LYS O    O  -1.561   6.525   0.152 1.00 . A A .   1 LYS O    1 1 
       11 18645 1 1   2 VAL C    C  -5.002   8.168   1.551 1.00 . A A .   2 VAL C    1 1 
       11 18646 1 1   2 VAL CA   C  -4.113   7.114   0.883 1.00 . A A .   2 VAL CA   1 1 
       11 18647 1 1   2 VAL CB   C  -4.928   5.844   0.592 1.00 . A A .   2 VAL CB   1 1 
       11 18648 1 1   2 VAL CG1  C  -5.896   6.084  -0.577 1.00 . A A .   2 VAL CG1  1 1 
       11 18649 1 1   2 VAL CG2  C  -3.969   4.706   0.233 1.00 . A A .   2 VAL CG2  1 1 
       11 18650 1 1   2 VAL H    H  -3.149   6.746   2.777 1.00 . A A .   2 VAL H    1 1 
       11 18651 1 1   2 VAL HA   H  -3.719   7.516  -0.042 1.00 . A A .   2 VAL HA   1 1 
       11 18652 1 1   2 VAL HB   H  -5.493   5.574   1.472 1.00 . A A .   2 VAL HB   1 1 
       11 18653 1 1   2 VAL HG11 H  -6.716   6.701  -0.245 1.00 . A A .   2 VAL HG11 1 1 
       11 18654 1 1   2 VAL HG12 H  -6.282   5.136  -0.925 1.00 . A A .   2 VAL HG12 1 1 
       11 18655 1 1   2 VAL HG13 H  -5.378   6.577  -1.386 1.00 . A A .   2 VAL HG13 1 1 
       11 18656 1 1   2 VAL HG21 H  -4.534   3.859  -0.125 1.00 . A A .   2 VAL HG21 1 1 
       11 18657 1 1   2 VAL HG22 H  -3.406   4.419   1.109 1.00 . A A .   2 VAL HG22 1 1 
       11 18658 1 1   2 VAL HG23 H  -3.290   5.036  -0.540 1.00 . A A .   2 VAL HG23 1 1 
       11 18659 1 1   2 VAL N    N  -2.989   6.771   1.810 1.00 . A A .   2 VAL N    1 1 
       11 18660 1 1   2 VAL O    O  -4.837   8.484   2.712 1.00 . A A .   2 VAL O    1 1 
       11 18661 1 1   3 LYS C    C  -7.420   9.246   2.739 1.00 . A A .   3 LYS C    1 1 
       11 18662 1 1   3 LYS CA   C  -6.831   9.756   1.420 1.00 . A A .   3 LYS CA   1 1 
       11 18663 1 1   3 LYS CB   C  -7.969  10.080   0.440 1.00 . A A .   3 LYS CB   1 1 
       11 18664 1 1   3 LYS CD   C  -6.271  11.301  -0.969 1.00 . A A .   3 LYS CD   1 1 
       11 18665 1 1   3 LYS CE   C  -5.988  11.774  -2.398 1.00 . A A .   3 LYS CE   1 1 
       11 18666 1 1   3 LYS CG   C  -7.411  10.272  -0.979 1.00 . A A .   3 LYS CG   1 1 
       11 18667 1 1   3 LYS H    H  -6.053   8.452  -0.107 1.00 . A A .   3 LYS H    1 1 
       11 18668 1 1   3 LYS HA   H  -6.259  10.652   1.613 1.00 . A A .   3 LYS HA   1 1 
       11 18669 1 1   3 LYS HB2  H  -8.682   9.268   0.436 1.00 . A A .   3 LYS HB2  1 1 
       11 18670 1 1   3 LYS HB3  H  -8.462  10.988   0.754 1.00 . A A .   3 LYS HB3  1 1 
       11 18671 1 1   3 LYS HD2  H  -6.554  12.149  -0.360 1.00 . A A .   3 LYS HD2  1 1 
       11 18672 1 1   3 LYS HD3  H  -5.380  10.847  -0.563 1.00 . A A .   3 LYS HD3  1 1 
       11 18673 1 1   3 LYS HE2  H  -6.850  12.297  -2.782 1.00 . A A .   3 LYS HE2  1 1 
       11 18674 1 1   3 LYS HE3  H  -5.136  12.438  -2.395 1.00 . A A .   3 LYS HE3  1 1 
       11 18675 1 1   3 LYS HG2  H  -7.039   9.327  -1.347 1.00 . A A .   3 LYS HG2  1 1 
       11 18676 1 1   3 LYS HG3  H  -8.204  10.619  -1.625 1.00 . A A .   3 LYS HG3  1 1 
       11 18677 1 1   3 LYS HZ1  H  -4.852  10.788  -3.838 1.00 . A A .   3 LYS HZ1  1 1 
       11 18678 1 1   3 LYS HZ2  H  -6.506  10.416  -3.888 1.00 . A A .   3 LYS HZ2  1 1 
       11 18679 1 1   3 LYS HZ3  H  -5.526   9.761  -2.664 1.00 . A A .   3 LYS HZ3  1 1 
       11 18680 1 1   3 LYS N    N  -5.939   8.718   0.828 1.00 . A A .   3 LYS N    1 1 
       11 18681 1 1   3 LYS NZ   N  -5.695  10.596  -3.262 1.00 . A A .   3 LYS NZ   1 1 
       11 18682 1 1   3 LYS O    O  -7.375   9.918   3.749 1.00 . A A .   3 LYS O    1 1 
       11 18683 1 1   4 PHE C    C  -7.456   7.013   4.921 1.00 . A A .   4 PHE C    1 1 
       11 18684 1 1   4 PHE CA   C  -8.567   7.517   3.997 1.00 . A A .   4 PHE CA   1 1 
       11 18685 1 1   4 PHE CB   C  -9.545   6.381   3.684 1.00 . A A .   4 PHE CB   1 1 
       11 18686 1 1   4 PHE CD1  C  -9.098   5.749   1.300 1.00 . A A .   4 PHE CD1  1 1 
       11 18687 1 1   4 PHE CD2  C  -8.325   4.260   3.046 1.00 . A A .   4 PHE CD2  1 1 
       11 18688 1 1   4 PHE CE1  C  -8.592   4.881   0.330 1.00 . A A .   4 PHE CE1  1 1 
       11 18689 1 1   4 PHE CE2  C  -7.820   3.387   2.075 1.00 . A A .   4 PHE CE2  1 1 
       11 18690 1 1   4 PHE CG   C  -8.966   5.442   2.654 1.00 . A A .   4 PHE CG   1 1 
       11 18691 1 1   4 PHE CZ   C  -7.955   3.702   0.713 1.00 . A A .   4 PHE CZ   1 1 
       11 18692 1 1   4 PHE H    H  -8.004   7.532   1.915 1.00 . A A .   4 PHE H    1 1 
       11 18693 1 1   4 PHE HA   H  -9.102   8.309   4.503 1.00 . A A .   4 PHE HA   1 1 
       11 18694 1 1   4 PHE HB2  H  -9.755   5.837   4.585 1.00 . A A .   4 PHE HB2  1 1 
       11 18695 1 1   4 PHE HB3  H -10.465   6.799   3.305 1.00 . A A .   4 PHE HB3  1 1 
       11 18696 1 1   4 PHE HD1  H  -9.587   6.659   1.004 1.00 . A A .   4 PHE HD1  1 1 
       11 18697 1 1   4 PHE HD2  H  -8.220   4.021   4.098 1.00 . A A .   4 PHE HD2  1 1 
       11 18698 1 1   4 PHE HE1  H  -8.697   5.119  -0.716 1.00 . A A .   4 PHE HE1  1 1 
       11 18699 1 1   4 PHE HE2  H  -7.328   2.474   2.374 1.00 . A A .   4 PHE HE2  1 1 
       11 18700 1 1   4 PHE HZ   H  -7.569   3.035  -0.042 1.00 . A A .   4 PHE HZ   1 1 
       11 18701 1 1   4 PHE N    N  -7.975   8.061   2.740 1.00 . A A .   4 PHE N    1 1 
       11 18702 1 1   4 PHE O    O  -6.343   6.768   4.499 1.00 . A A .   4 PHE O    1 1 
       11 18703 1 1   5 THR C    C  -6.726   4.877   7.215 1.00 . A A .   5 THR C    1 1 
       11 18704 1 1   5 THR CA   C  -6.730   6.397   7.163 1.00 . A A .   5 THR CA   1 1 
       11 18705 1 1   5 THR CB   C  -7.034   6.940   8.558 1.00 . A A .   5 THR CB   1 1 
       11 18706 1 1   5 THR CG2  C  -8.498   6.689   8.900 1.00 . A A .   5 THR CG2  1 1 
       11 18707 1 1   5 THR H    H  -8.663   7.073   6.498 1.00 . A A .   5 THR H    1 1 
       11 18708 1 1   5 THR HA   H  -5.751   6.742   6.857 1.00 . A A .   5 THR HA   1 1 
       11 18709 1 1   5 THR HB   H  -6.837   7.998   8.580 1.00 . A A .   5 THR HB   1 1 
       11 18710 1 1   5 THR HG1  H  -6.584   5.422   9.686 1.00 . A A .   5 THR HG1  1 1 
       11 18711 1 1   5 THR HG21 H  -9.120   7.344   8.313 1.00 . A A .   5 THR HG21 1 1 
       11 18712 1 1   5 THR HG22 H  -8.657   6.882   9.950 1.00 . A A .   5 THR HG22 1 1 
       11 18713 1 1   5 THR HG23 H  -8.748   5.661   8.682 1.00 . A A .   5 THR HG23 1 1 
       11 18714 1 1   5 THR N    N  -7.754   6.870   6.186 1.00 . A A .   5 THR N    1 1 
       11 18715 1 1   5 THR O    O  -7.665   4.218   6.813 1.00 . A A .   5 THR O    1 1 
       11 18716 1 1   5 THR OG1  O  -6.204   6.285   9.507 1.00 . A A .   5 THR OG1  1 1 
       11 18717 1 1   6 GLU C    C  -6.840   2.265   8.424 1.00 . A A .   6 GLU C    1 1 
       11 18718 1 1   6 GLU CA   C  -5.560   2.841   7.811 1.00 . A A .   6 GLU CA   1 1 
       11 18719 1 1   6 GLU CB   C  -4.365   2.474   8.693 1.00 . A A .   6 GLU CB   1 1 
       11 18720 1 1   6 GLU CD   C  -1.881   2.639   8.915 1.00 . A A .   6 GLU CD   1 1 
       11 18721 1 1   6 GLU CG   C  -3.106   3.159   8.158 1.00 . A A .   6 GLU CG   1 1 
       11 18722 1 1   6 GLU H    H  -4.939   4.892   8.034 1.00 . A A .   6 GLU H    1 1 
       11 18723 1 1   6 GLU HA   H  -5.417   2.426   6.824 1.00 . A A .   6 GLU HA   1 1 
       11 18724 1 1   6 GLU HB2  H  -4.552   2.801   9.706 1.00 . A A .   6 GLU HB2  1 1 
       11 18725 1 1   6 GLU HB3  H  -4.223   1.404   8.681 1.00 . A A .   6 GLU HB3  1 1 
       11 18726 1 1   6 GLU HG2  H  -2.998   2.943   7.105 1.00 . A A .   6 GLU HG2  1 1 
       11 18727 1 1   6 GLU HG3  H  -3.188   4.225   8.301 1.00 . A A .   6 GLU HG3  1 1 
       11 18728 1 1   6 GLU N    N  -5.666   4.324   7.713 1.00 . A A .   6 GLU N    1 1 
       11 18729 1 1   6 GLU O    O  -7.336   1.250   7.989 1.00 . A A .   6 GLU O    1 1 
       11 18730 1 1   6 GLU OE1  O  -2.052   2.174  10.029 1.00 . A A .   6 GLU OE1  1 1 
       11 18731 1 1   6 GLU OE2  O  -0.795   2.715   8.365 1.00 . A A .   6 GLU OE2  1 1 
       11 18732 1 1   7 GLU C    C  -9.678   2.079   8.994 1.00 . A A .   7 GLU C    1 1 
       11 18733 1 1   7 GLU CA   C  -8.630   2.398  10.070 1.00 . A A .   7 GLU CA   1 1 
       11 18734 1 1   7 GLU CB   C  -9.193   3.458  11.023 1.00 . A A .   7 GLU CB   1 1 
       11 18735 1 1   7 GLU CD   C  -7.711   2.692  12.886 1.00 . A A .   7 GLU CD   1 1 
       11 18736 1 1   7 GLU CG   C  -8.110   3.886  12.017 1.00 . A A .   7 GLU CG   1 1 
       11 18737 1 1   7 GLU H    H  -6.964   3.733   9.759 1.00 . A A .   7 GLU H    1 1 
       11 18738 1 1   7 GLU HA   H  -8.404   1.504  10.630 1.00 . A A .   7 GLU HA   1 1 
       11 18739 1 1   7 GLU HB2  H  -9.520   4.314  10.455 1.00 . A A .   7 GLU HB2  1 1 
       11 18740 1 1   7 GLU HB3  H -10.030   3.044  11.564 1.00 . A A .   7 GLU HB3  1 1 
       11 18741 1 1   7 GLU HG2  H  -7.245   4.244  11.478 1.00 . A A .   7 GLU HG2  1 1 
       11 18742 1 1   7 GLU HG3  H  -8.492   4.674  12.647 1.00 . A A .   7 GLU HG3  1 1 
       11 18743 1 1   7 GLU N    N  -7.380   2.911   9.426 1.00 . A A .   7 GLU N    1 1 
       11 18744 1 1   7 GLU O    O -10.386   1.085   9.061 1.00 . A A .   7 GLU O    1 1 
       11 18745 1 1   7 GLU OE1  O  -6.830   1.955  12.477 1.00 . A A .   7 GLU OE1  1 1 
       11 18746 1 1   7 GLU OE2  O  -8.294   2.535  13.947 1.00 . A A .   7 GLU OE2  1 1 
       11 18747 1 1   8 GLU C    C -10.322   1.378   6.174 1.00 . A A .   8 GLU C    1 1 
       11 18748 1 1   8 GLU CA   C -10.778   2.632   6.927 1.00 . A A .   8 GLU CA   1 1 
       11 18749 1 1   8 GLU CB   C -10.860   3.856   5.986 1.00 . A A .   8 GLU CB   1 1 
       11 18750 1 1   8 GLU CD   C -13.043   2.992   5.109 1.00 . A A .   8 GLU CD   1 1 
       11 18751 1 1   8 GLU CG   C -12.323   4.215   5.676 1.00 . A A .   8 GLU CG   1 1 
       11 18752 1 1   8 GLU H    H  -9.205   3.695   7.934 1.00 . A A .   8 GLU H    1 1 
       11 18753 1 1   8 GLU HA   H -11.736   2.449   7.385 1.00 . A A .   8 GLU HA   1 1 
       11 18754 1 1   8 GLU HB2  H -10.392   4.697   6.475 1.00 . A A .   8 GLU HB2  1 1 
       11 18755 1 1   8 GLU HB3  H -10.343   3.648   5.060 1.00 . A A .   8 GLU HB3  1 1 
       11 18756 1 1   8 GLU HG2  H -12.815   4.534   6.583 1.00 . A A .   8 GLU HG2  1 1 
       11 18757 1 1   8 GLU HG3  H -12.351   5.015   4.951 1.00 . A A .   8 GLU HG3  1 1 
       11 18758 1 1   8 GLU N    N  -9.783   2.905   7.991 1.00 . A A .   8 GLU N    1 1 
       11 18759 1 1   8 GLU O    O -11.101   0.487   5.899 1.00 . A A .   8 GLU O    1 1 
       11 18760 1 1   8 GLU OE1  O -12.364   2.097   4.638 1.00 . A A .   8 GLU OE1  1 1 
       11 18761 1 1   8 GLU OE2  O -14.262   2.972   5.154 1.00 . A A .   8 GLU OE2  1 1 
       11 18762 1 1   9 ASP C    C  -9.041  -1.173   5.818 1.00 . A A .   9 ASP C    1 1 
       11 18763 1 1   9 ASP CA   C  -8.521   0.101   5.138 1.00 . A A .   9 ASP CA   1 1 
       11 18764 1 1   9 ASP CB   C  -6.991   0.120   5.185 1.00 . A A .   9 ASP CB   1 1 
       11 18765 1 1   9 ASP CG   C  -6.435  -0.895   4.188 1.00 . A A .   9 ASP CG   1 1 
       11 18766 1 1   9 ASP H    H  -8.445   2.034   6.102 1.00 . A A .   9 ASP H    1 1 
       11 18767 1 1   9 ASP HA   H  -8.853   0.122   4.110 1.00 . A A .   9 ASP HA   1 1 
       11 18768 1 1   9 ASP HB2  H  -6.637   1.108   4.928 1.00 . A A .   9 ASP HB2  1 1 
       11 18769 1 1   9 ASP HB3  H  -6.654  -0.133   6.180 1.00 . A A .   9 ASP HB3  1 1 
       11 18770 1 1   9 ASP N    N  -9.053   1.300   5.858 1.00 . A A .   9 ASP N    1 1 
       11 18771 1 1   9 ASP O    O  -9.213  -2.207   5.200 1.00 . A A .   9 ASP O    1 1 
       11 18772 1 1   9 ASP OD1  O  -6.373  -2.064   4.533 1.00 . A A .   9 ASP OD1  1 1 
       11 18773 1 1   9 ASP OD2  O  -6.080  -0.486   3.098 1.00 . A A .   9 ASP OD2  1 1 
       11 18774 1 1  10 LEU C    C -11.297  -2.455   7.404 1.00 . A A .  10 LEU C    1 1 
       11 18775 1 1  10 LEU CA   C  -9.835  -2.288   7.809 1.00 . A A .  10 LEU CA   1 1 
       11 18776 1 1  10 LEU CB   C  -9.719  -2.078   9.332 1.00 . A A .  10 LEU CB   1 1 
       11 18777 1 1  10 LEU CD1  C  -8.281  -1.175  11.162 1.00 . A A .  10 LEU CD1  1 1 
       11 18778 1 1  10 LEU CD2  C  -7.225  -2.052   9.067 1.00 . A A .  10 LEU CD2  1 1 
       11 18779 1 1  10 LEU CG   C  -8.435  -1.312   9.649 1.00 . A A .  10 LEU CG   1 1 
       11 18780 1 1  10 LEU H    H  -9.176  -0.252   7.568 1.00 . A A .  10 LEU H    1 1 
       11 18781 1 1  10 LEU HA   H  -9.276  -3.167   7.515 1.00 . A A .  10 LEU HA   1 1 
       11 18782 1 1  10 LEU HB2  H -10.568  -1.511   9.692 1.00 . A A .  10 LEU HB2  1 1 
       11 18783 1 1  10 LEU HB3  H  -9.693  -3.038   9.828 1.00 . A A .  10 LEU HB3  1 1 
       11 18784 1 1  10 LEU HD11 H  -7.374  -0.631  11.383 1.00 . A A .  10 LEU HD11 1 1 
       11 18785 1 1  10 LEU HD12 H  -8.232  -2.156  11.610 1.00 . A A .  10 LEU HD12 1 1 
       11 18786 1 1  10 LEU HD13 H  -9.129  -0.637  11.561 1.00 . A A .  10 LEU HD13 1 1 
       11 18787 1 1  10 LEU HD21 H  -7.281  -3.098   9.330 1.00 . A A .  10 LEU HD21 1 1 
       11 18788 1 1  10 LEU HD22 H  -6.315  -1.628   9.468 1.00 . A A .  10 LEU HD22 1 1 
       11 18789 1 1  10 LEU HD23 H  -7.222  -1.951   7.992 1.00 . A A .  10 LEU HD23 1 1 
       11 18790 1 1  10 LEU HG   H  -8.494  -0.333   9.218 1.00 . A A .  10 LEU HG   1 1 
       11 18791 1 1  10 LEU N    N  -9.308  -1.096   7.090 1.00 . A A .  10 LEU N    1 1 
       11 18792 1 1  10 LEU O    O -11.781  -3.552   7.201 1.00 . A A .  10 LEU O    1 1 
       11 18793 1 1  11 LYS C    C -13.487  -2.125   5.477 1.00 . A A .  11 LYS C    1 1 
       11 18794 1 1  11 LYS CA   C -13.422  -1.453   6.850 1.00 . A A .  11 LYS CA   1 1 
       11 18795 1 1  11 LYS CB   C -14.034  -0.052   6.772 1.00 . A A .  11 LYS CB   1 1 
       11 18796 1 1  11 LYS CD   C -14.698   1.959   8.099 1.00 . A A .  11 LYS CD   1 1 
       11 18797 1 1  11 LYS CE   C -14.867   2.508   9.517 1.00 . A A .  11 LYS CE   1 1 
       11 18798 1 1  11 LYS CG   C -14.001   0.599   8.156 1.00 . A A .  11 LYS CG   1 1 
       11 18799 1 1  11 LYS H    H -11.578  -0.481   7.420 1.00 . A A .  11 LYS H    1 1 
       11 18800 1 1  11 LYS HA   H -13.969  -2.047   7.568 1.00 . A A .  11 LYS HA   1 1 
       11 18801 1 1  11 LYS HB2  H -13.469   0.550   6.075 1.00 . A A .  11 LYS HB2  1 1 
       11 18802 1 1  11 LYS HB3  H -15.058  -0.125   6.436 1.00 . A A .  11 LYS HB3  1 1 
       11 18803 1 1  11 LYS HD2  H -14.102   2.646   7.515 1.00 . A A .  11 LYS HD2  1 1 
       11 18804 1 1  11 LYS HD3  H -15.669   1.847   7.640 1.00 . A A .  11 LYS HD3  1 1 
       11 18805 1 1  11 LYS HE2  H -13.922   2.457  10.037 1.00 . A A .  11 LYS HE2  1 1 
       11 18806 1 1  11 LYS HE3  H -15.197   3.534   9.468 1.00 . A A .  11 LYS HE3  1 1 
       11 18807 1 1  11 LYS HG2  H -14.511  -0.039   8.865 1.00 . A A .  11 LYS HG2  1 1 
       11 18808 1 1  11 LYS HG3  H -12.976   0.735   8.466 1.00 . A A .  11 LYS HG3  1 1 
       11 18809 1 1  11 LYS HZ1  H -15.652   1.683  11.260 1.00 . A A .  11 LYS HZ1  1 1 
       11 18810 1 1  11 LYS HZ2  H -15.872   0.721   9.882 1.00 . A A .  11 LYS HZ2  1 1 
       11 18811 1 1  11 LYS HZ3  H -16.824   2.110  10.107 1.00 . A A .  11 LYS HZ3  1 1 
       11 18812 1 1  11 LYS N    N -11.997  -1.361   7.266 1.00 . A A .  11 LYS N    1 1 
       11 18813 1 1  11 LYS NZ   N -15.881   1.695  10.246 1.00 . A A .  11 LYS NZ   1 1 
       11 18814 1 1  11 LYS O    O -14.449  -2.785   5.143 1.00 . A A .  11 LYS O    1 1 
       11 18815 1 1  12 LEU C    C -12.388  -4.125   3.516 1.00 . A A .  12 LEU C    1 1 
       11 18816 1 1  12 LEU CA   C -12.458  -2.609   3.338 1.00 . A A .  12 LEU CA   1 1 
       11 18817 1 1  12 LEU CB   C -11.232  -2.128   2.539 1.00 . A A .  12 LEU CB   1 1 
       11 18818 1 1  12 LEU CD1  C -11.909   0.260   2.799 1.00 . A A .  12 LEU CD1  1 1 
       11 18819 1 1  12 LEU CD2  C -10.327  -0.404   0.967 1.00 . A A .  12 LEU CD2  1 1 
       11 18820 1 1  12 LEU CG   C -11.552  -0.830   1.790 1.00 . A A .  12 LEU CG   1 1 
       11 18821 1 1  12 LEU H    H -11.692  -1.441   4.969 1.00 . A A .  12 LEU H    1 1 
       11 18822 1 1  12 LEU HA   H -13.367  -2.349   2.817 1.00 . A A .  12 LEU HA   1 1 
       11 18823 1 1  12 LEU HB2  H -10.418  -1.948   3.219 1.00 . A A .  12 LEU HB2  1 1 
       11 18824 1 1  12 LEU HB3  H -10.935  -2.882   1.825 1.00 . A A .  12 LEU HB3  1 1 
       11 18825 1 1  12 LEU HD11 H -12.019   1.203   2.286 1.00 . A A .  12 LEU HD11 1 1 
       11 18826 1 1  12 LEU HD12 H -11.123   0.339   3.532 1.00 . A A .  12 LEU HD12 1 1 
       11 18827 1 1  12 LEU HD13 H -12.836   0.006   3.291 1.00 . A A .  12 LEU HD13 1 1 
       11 18828 1 1  12 LEU HD21 H  -9.426  -0.553   1.546 1.00 . A A .  12 LEU HD21 1 1 
       11 18829 1 1  12 LEU HD22 H -10.412   0.638   0.697 1.00 . A A .  12 LEU HD22 1 1 
       11 18830 1 1  12 LEU HD23 H -10.279  -1.002   0.070 1.00 . A A .  12 LEU HD23 1 1 
       11 18831 1 1  12 LEU HG   H -12.392  -0.996   1.130 1.00 . A A .  12 LEU HG   1 1 
       11 18832 1 1  12 LEU N    N -12.461  -1.970   4.681 1.00 . A A .  12 LEU N    1 1 
       11 18833 1 1  12 LEU O    O -13.123  -4.862   2.905 1.00 . A A .  12 LEU O    1 1 
       11 18834 1 1  13 GLN C    C -12.798  -6.644   4.861 1.00 . A A .  13 GLN C    1 1 
       11 18835 1 1  13 GLN CA   C -11.411  -6.080   4.528 1.00 . A A .  13 GLN CA   1 1 
       11 18836 1 1  13 GLN CB   C -10.450  -6.377   5.683 1.00 . A A .  13 GLN CB   1 1 
       11 18837 1 1  13 GLN CD   C  -9.331  -8.150   7.029 1.00 . A A .  13 GLN CD   1 1 
       11 18838 1 1  13 GLN CG   C -10.347  -7.889   5.919 1.00 . A A .  13 GLN CG   1 1 
       11 18839 1 1  13 GLN H    H -10.902  -3.999   4.837 1.00 . A A .  13 GLN H    1 1 
       11 18840 1 1  13 GLN HA   H -11.041  -6.535   3.620 1.00 . A A .  13 GLN HA   1 1 
       11 18841 1 1  13 GLN HB2  H  -9.473  -5.984   5.444 1.00 . A A .  13 GLN HB2  1 1 
       11 18842 1 1  13 GLN HB3  H -10.815  -5.901   6.582 1.00 . A A .  13 GLN HB3  1 1 
       11 18843 1 1  13 GLN HE21 H -10.047  -6.712   8.197 1.00 . A A .  13 GLN HE21 1 1 
       11 18844 1 1  13 GLN HE22 H  -8.727  -7.573   8.830 1.00 . A A .  13 GLN HE22 1 1 
       11 18845 1 1  13 GLN HG2  H -11.308  -8.280   6.218 1.00 . A A .  13 GLN HG2  1 1 
       11 18846 1 1  13 GLN HG3  H -10.022  -8.378   5.014 1.00 . A A .  13 GLN HG3  1 1 
       11 18847 1 1  13 GLN N    N -11.509  -4.604   4.347 1.00 . A A .  13 GLN N    1 1 
       11 18848 1 1  13 GLN NE2  N  -9.371  -7.418   8.109 1.00 . A A .  13 GLN NE2  1 1 
       11 18849 1 1  13 GLN O    O -13.168  -7.710   4.414 1.00 . A A .  13 GLN O    1 1 
       11 18850 1 1  13 GLN OE1  O  -8.496  -9.024   6.915 1.00 . A A .  13 GLN OE1  1 1 
       11 18851 1 1  14 GLN C    C -15.949  -6.173   4.902 1.00 . A A .  14 GLN C    1 1 
       11 18852 1 1  14 GLN CA   C -14.928  -6.454   6.009 1.00 . A A .  14 GLN CA   1 1 
       11 18853 1 1  14 GLN CB   C -15.403  -5.764   7.278 1.00 . A A .  14 GLN CB   1 1 
       11 18854 1 1  14 GLN CD   C -14.825  -5.208   9.645 1.00 . A A .  14 GLN CD   1 1 
       11 18855 1 1  14 GLN CG   C -14.351  -5.922   8.378 1.00 . A A .  14 GLN CG   1 1 
       11 18856 1 1  14 GLN H    H -13.250  -5.081   5.997 1.00 . A A .  14 GLN H    1 1 
       11 18857 1 1  14 GLN HA   H -14.877  -7.519   6.186 1.00 . A A .  14 GLN HA   1 1 
       11 18858 1 1  14 GLN HB2  H -15.560  -4.716   7.071 1.00 . A A .  14 GLN HB2  1 1 
       11 18859 1 1  14 GLN HB3  H -16.330  -6.214   7.597 1.00 . A A .  14 GLN HB3  1 1 
       11 18860 1 1  14 GLN HE21 H -16.731  -5.183   9.089 1.00 . A A .  14 GLN HE21 1 1 
       11 18861 1 1  14 GLN HE22 H -16.406  -4.475  10.597 1.00 . A A .  14 GLN HE22 1 1 
       11 18862 1 1  14 GLN HG2  H -14.206  -6.972   8.589 1.00 . A A .  14 GLN HG2  1 1 
       11 18863 1 1  14 GLN HG3  H -13.419  -5.489   8.050 1.00 . A A .  14 GLN HG3  1 1 
       11 18864 1 1  14 GLN N    N -13.568  -5.942   5.642 1.00 . A A .  14 GLN N    1 1 
       11 18865 1 1  14 GLN NE2  N -16.092  -4.932   9.789 1.00 . A A .  14 GLN NE2  1 1 
       11 18866 1 1  14 GLN O    O -16.632  -7.062   4.437 1.00 . A A .  14 GLN O    1 1 
       11 18867 1 1  14 GLN OE1  O -14.033  -4.896  10.512 1.00 . A A .  14 GLN OE1  1 1 
       11 18868 1 1  15 LEU C    C -16.732  -5.414   2.174 1.00 . A A .  15 LEU C    1 1 
       11 18869 1 1  15 LEU CA   C -17.083  -4.631   3.432 1.00 . A A .  15 LEU CA   1 1 
       11 18870 1 1  15 LEU CB   C -17.055  -3.130   3.122 1.00 . A A .  15 LEU CB   1 1 
       11 18871 1 1  15 LEU CD1  C -16.905  -0.863   4.198 1.00 . A A .  15 LEU CD1  1 1 
       11 18872 1 1  15 LEU CD2  C -18.870  -2.325   4.697 1.00 . A A .  15 LEU CD2  1 1 
       11 18873 1 1  15 LEU CG   C -17.360  -2.313   4.397 1.00 . A A .  15 LEU CG   1 1 
       11 18874 1 1  15 LEU H    H -15.538  -4.231   4.878 1.00 . A A .  15 LEU H    1 1 
       11 18875 1 1  15 LEU HA   H -18.067  -4.917   3.767 1.00 . A A .  15 LEU HA   1 1 
       11 18876 1 1  15 LEU HB2  H -16.073  -2.869   2.753 1.00 . A A .  15 LEU HB2  1 1 
       11 18877 1 1  15 LEU HB3  H -17.789  -2.908   2.363 1.00 . A A .  15 LEU HB3  1 1 
       11 18878 1 1  15 LEU HD11 H -17.434  -0.431   3.361 1.00 . A A .  15 LEU HD11 1 1 
       11 18879 1 1  15 LEU HD12 H -15.843  -0.844   4.002 1.00 . A A .  15 LEU HD12 1 1 
       11 18880 1 1  15 LEU HD13 H -17.116  -0.294   5.092 1.00 . A A .  15 LEU HD13 1 1 
       11 18881 1 1  15 LEU HD21 H -19.088  -1.599   5.467 1.00 . A A .  15 LEU HD21 1 1 
       11 18882 1 1  15 LEU HD22 H -19.165  -3.305   5.039 1.00 . A A .  15 LEU HD22 1 1 
       11 18883 1 1  15 LEU HD23 H -19.423  -2.075   3.804 1.00 . A A .  15 LEU HD23 1 1 
       11 18884 1 1  15 LEU HG   H -16.826  -2.739   5.233 1.00 . A A .  15 LEU HG   1 1 
       11 18885 1 1  15 LEU N    N -16.083  -4.945   4.489 1.00 . A A .  15 LEU N    1 1 
       11 18886 1 1  15 LEU O    O -17.542  -6.139   1.630 1.00 . A A .  15 LEU O    1 1 
       11 18887 1 1  16 VAL C    C -15.314  -7.502   0.717 1.00 . A A .  16 VAL C    1 1 
       11 18888 1 1  16 VAL CA   C -15.100  -6.006   0.497 1.00 . A A .  16 VAL CA   1 1 
       11 18889 1 1  16 VAL CB   C -13.618  -5.729   0.214 1.00 . A A .  16 VAL CB   1 1 
       11 18890 1 1  16 VAL CG1  C -13.244  -6.321  -1.147 1.00 . A A .  16 VAL CG1  1 1 
       11 18891 1 1  16 VAL CG2  C -13.353  -4.210   0.193 1.00 . A A .  16 VAL CG2  1 1 
       11 18892 1 1  16 VAL H    H -14.894  -4.693   2.179 1.00 . A A .  16 VAL H    1 1 
       11 18893 1 1  16 VAL HA   H -15.693  -5.678  -0.343 1.00 . A A .  16 VAL HA   1 1 
       11 18894 1 1  16 VAL HB   H -13.015  -6.193   0.980 1.00 . A A .  16 VAL HB   1 1 
       11 18895 1 1  16 VAL HG11 H -13.479  -7.375  -1.163 1.00 . A A .  16 VAL HG11 1 1 
       11 18896 1 1  16 VAL HG12 H -12.189  -6.186  -1.320 1.00 . A A .  16 VAL HG12 1 1 
       11 18897 1 1  16 VAL HG13 H -13.803  -5.815  -1.919 1.00 . A A .  16 VAL HG13 1 1 
       11 18898 1 1  16 VAL HG21 H -12.296  -4.032   0.305 1.00 . A A .  16 VAL HG21 1 1 
       11 18899 1 1  16 VAL HG22 H -13.881  -3.728   0.998 1.00 . A A .  16 VAL HG22 1 1 
       11 18900 1 1  16 VAL HG23 H -13.688  -3.792  -0.744 1.00 . A A .  16 VAL HG23 1 1 
       11 18901 1 1  16 VAL N    N -15.526  -5.276   1.715 1.00 . A A .  16 VAL N    1 1 
       11 18902 1 1  16 VAL O    O -15.631  -8.227  -0.203 1.00 . A A .  16 VAL O    1 1 
       11 18903 1 1  17 MET C    C -16.869  -9.716   1.926 1.00 . A A .  17 MET C    1 1 
       11 18904 1 1  17 MET CA   C -15.385  -9.425   2.165 1.00 . A A .  17 MET CA   1 1 
       11 18905 1 1  17 MET CB   C -14.973  -9.776   3.604 1.00 . A A .  17 MET CB   1 1 
       11 18906 1 1  17 MET CE   C -16.027 -12.826   6.078 1.00 . A A .  17 MET CE   1 1 
       11 18907 1 1  17 MET CG   C -15.549 -11.134   4.010 1.00 . A A .  17 MET CG   1 1 
       11 18908 1 1  17 MET H    H -14.917  -7.388   2.680 1.00 . A A .  17 MET H    1 1 
       11 18909 1 1  17 MET HA   H -14.791  -9.997   1.467 1.00 . A A .  17 MET HA   1 1 
       11 18910 1 1  17 MET HB2  H -13.896  -9.818   3.662 1.00 . A A .  17 MET HB2  1 1 
       11 18911 1 1  17 MET HB3  H -15.337  -9.018   4.277 1.00 . A A .  17 MET HB3  1 1 
       11 18912 1 1  17 MET HE1  H -16.883 -12.238   6.379 1.00 . A A .  17 MET HE1  1 1 
       11 18913 1 1  17 MET HE2  H -15.668 -13.405   6.919 1.00 . A A .  17 MET HE2  1 1 
       11 18914 1 1  17 MET HE3  H -16.315 -13.494   5.281 1.00 . A A .  17 MET HE3  1 1 
       11 18915 1 1  17 MET HG2  H -16.606 -11.027   4.206 1.00 . A A .  17 MET HG2  1 1 
       11 18916 1 1  17 MET HG3  H -15.400 -11.841   3.208 1.00 . A A .  17 MET HG3  1 1 
       11 18917 1 1  17 MET N    N -15.162  -7.978   1.929 1.00 . A A .  17 MET N    1 1 
       11 18918 1 1  17 MET O    O -17.241 -10.789   1.491 1.00 . A A .  17 MET O    1 1 
       11 18919 1 1  17 MET SD   S -14.713 -11.724   5.502 1.00 . A A .  17 MET SD   1 1 
       11 18920 1 1  18 ARG C    C -19.459  -8.934   0.462 1.00 . A A .  18 ARG C    1 1 
       11 18921 1 1  18 ARG CA   C -19.177  -8.977   1.967 1.00 . A A .  18 ARG CA   1 1 
       11 18922 1 1  18 ARG CB   C -19.972  -7.869   2.673 1.00 . A A .  18 ARG CB   1 1 
       11 18923 1 1  18 ARG CD   C -21.837  -9.138   3.841 1.00 . A A .  18 ARG CD   1 1 
       11 18924 1 1  18 ARG CG   C -21.484  -8.201   2.674 1.00 . A A .  18 ARG CG   1 1 
       11 18925 1 1  18 ARG CZ   C -23.944 -10.013   3.026 1.00 . A A .  18 ARG CZ   1 1 
       11 18926 1 1  18 ARG H    H -17.401  -7.896   2.537 1.00 . A A .  18 ARG H    1 1 
       11 18927 1 1  18 ARG HA   H -19.463  -9.940   2.360 1.00 . A A .  18 ARG HA   1 1 
       11 18928 1 1  18 ARG HB2  H -19.618  -7.769   3.689 1.00 . A A .  18 ARG HB2  1 1 
       11 18929 1 1  18 ARG HB3  H -19.814  -6.936   2.151 1.00 . A A .  18 ARG HB3  1 1 
       11 18930 1 1  18 ARG HD2  H -21.384 -10.104   3.682 1.00 . A A .  18 ARG HD2  1 1 
       11 18931 1 1  18 ARG HD3  H -21.474  -8.717   4.767 1.00 . A A .  18 ARG HD3  1 1 
       11 18932 1 1  18 ARG HE   H -23.819  -8.857   4.635 1.00 . A A .  18 ARG HE   1 1 
       11 18933 1 1  18 ARG HG2  H -22.049  -7.285   2.778 1.00 . A A .  18 ARG HG2  1 1 
       11 18934 1 1  18 ARG HG3  H -21.754  -8.677   1.742 1.00 . A A .  18 ARG HG3  1 1 
       11 18935 1 1  18 ARG HH11 H -22.283 -10.493   2.015 1.00 . A A .  18 ARG HH11 1 1 
       11 18936 1 1  18 ARG HH12 H -23.758 -11.148   1.387 1.00 . A A .  18 ARG HH12 1 1 
       11 18937 1 1  18 ARG HH21 H -25.753  -9.703   3.828 1.00 . A A .  18 ARG HH21 1 1 
       11 18938 1 1  18 ARG HH22 H -25.722 -10.701   2.412 1.00 . A A .  18 ARG HH22 1 1 
       11 18939 1 1  18 ARG N    N -17.721  -8.761   2.194 1.00 . A A .  18 ARG N    1 1 
       11 18940 1 1  18 ARG NE   N -23.316  -9.295   3.916 1.00 . A A .  18 ARG NE   1 1 
       11 18941 1 1  18 ARG NH1  N -23.276 -10.597   2.067 1.00 . A A .  18 ARG NH1  1 1 
       11 18942 1 1  18 ARG NH2  N -25.241 -10.150   3.094 1.00 . A A .  18 ARG NH2  1 1 
       11 18943 1 1  18 ARG O    O -20.396  -9.541  -0.021 1.00 . A A .  18 ARG O    1 1 
       11 18944 1 1  19 TYR C    C -17.895  -9.095  -2.468 1.00 . A A .  19 TYR C    1 1 
       11 18945 1 1  19 TYR CA   C -18.851  -8.128  -1.768 1.00 . A A .  19 TYR CA   1 1 
       11 18946 1 1  19 TYR CB   C -18.556  -6.697  -2.225 1.00 . A A .  19 TYR CB   1 1 
       11 18947 1 1  19 TYR CD1  C -20.870  -5.769  -1.858 1.00 . A A .  19 TYR CD1  1 1 
       11 18948 1 1  19 TYR CD2  C -19.046  -4.865  -0.543 1.00 . A A .  19 TYR CD2  1 1 
       11 18949 1 1  19 TYR CE1  C -21.764  -4.913  -1.205 1.00 . A A .  19 TYR CE1  1 1 
       11 18950 1 1  19 TYR CE2  C -19.940  -4.006   0.107 1.00 . A A .  19 TYR CE2  1 1 
       11 18951 1 1  19 TYR CG   C -19.511  -5.749  -1.528 1.00 . A A .  19 TYR CG   1 1 
       11 18952 1 1  19 TYR CZ   C -21.299  -4.031  -0.223 1.00 . A A .  19 TYR CZ   1 1 
       11 18953 1 1  19 TYR H    H -17.899  -7.746   0.128 1.00 . A A .  19 TYR H    1 1 
       11 18954 1 1  19 TYR HA   H -19.871  -8.382  -2.025 1.00 . A A .  19 TYR HA   1 1 
       11 18955 1 1  19 TYR HB2  H -17.535  -6.443  -1.977 1.00 . A A .  19 TYR HB2  1 1 
       11 18956 1 1  19 TYR HB3  H -18.695  -6.627  -3.290 1.00 . A A .  19 TYR HB3  1 1 
       11 18957 1 1  19 TYR HD1  H -21.231  -6.445  -2.618 1.00 . A A .  19 TYR HD1  1 1 
       11 18958 1 1  19 TYR HD2  H -17.996  -4.838  -0.292 1.00 . A A .  19 TYR HD2  1 1 
       11 18959 1 1  19 TYR HE1  H -22.812  -4.931  -1.460 1.00 . A A .  19 TYR HE1  1 1 
       11 18960 1 1  19 TYR HE2  H -19.581  -3.328   0.866 1.00 . A A .  19 TYR HE2  1 1 
       11 18961 1 1  19 TYR HH   H -23.071  -3.431   0.158 1.00 . A A .  19 TYR HH   1 1 
       11 18962 1 1  19 TYR N    N -18.649  -8.221  -0.287 1.00 . A A .  19 TYR N    1 1 
       11 18963 1 1  19 TYR O    O -17.983  -9.321  -3.659 1.00 . A A .  19 TYR O    1 1 
       11 18964 1 1  19 TYR OH   O -22.181  -3.187   0.420 1.00 . A A .  19 TYR OH   1 1 
       11 18965 1 1  20 GLY C    C -14.727  -9.866  -2.709 1.00 . A A .  20 GLY C    1 1 
       11 18966 1 1  20 GLY CA   C -15.998 -10.622  -2.330 1.00 . A A .  20 GLY CA   1 1 
       11 18967 1 1  20 GLY H    H -16.929  -9.461  -0.780 1.00 . A A .  20 GLY H    1 1 
       11 18968 1 1  20 GLY HA2  H -15.759 -11.387  -1.605 1.00 . A A .  20 GLY HA2  1 1 
       11 18969 1 1  20 GLY HA3  H -16.418 -11.082  -3.214 1.00 . A A .  20 GLY HA3  1 1 
       11 18970 1 1  20 GLY N    N -16.977  -9.665  -1.732 1.00 . A A .  20 GLY N    1 1 
       11 18971 1 1  20 GLY O    O -13.711  -9.993  -2.060 1.00 . A A .  20 GLY O    1 1 
       11 18972 1 1  21 ALA C    C -13.820  -7.952  -5.727 1.00 . A A .  21 ALA C    1 1 
       11 18973 1 1  21 ALA CA   C -13.625  -8.267  -4.234 1.00 . A A .  21 ALA CA   1 1 
       11 18974 1 1  21 ALA CB   C -12.304  -9.044  -4.035 1.00 . A A .  21 ALA CB   1 1 
       11 18975 1 1  21 ALA H    H -15.651  -9.003  -4.227 1.00 . A A .  21 ALA H    1 1 
       11 18976 1 1  21 ALA HA   H -13.585  -7.339  -3.684 1.00 . A A .  21 ALA HA   1 1 
       11 18977 1 1  21 ALA HB1  H -12.486 -10.098  -4.177 1.00 . A A .  21 ALA HB1  1 1 
       11 18978 1 1  21 ALA HB2  H -11.934  -8.873  -3.035 1.00 . A A .  21 ALA HB2  1 1 
       11 18979 1 1  21 ALA HB3  H -11.560  -8.708  -4.742 1.00 . A A .  21 ALA HB3  1 1 
       11 18980 1 1  21 ALA N    N -14.800  -9.074  -3.755 1.00 . A A .  21 ALA N    1 1 
       11 18981 1 1  21 ALA O    O -12.913  -8.081  -6.525 1.00 . A A .  21 ALA O    1 1 
       11 18982 1 1  22 LYS C    C -16.335  -6.178  -7.742 1.00 . A A .  22 LYS C    1 1 
       11 18983 1 1  22 LYS CA   C -15.236  -7.239  -7.568 1.00 . A A .  22 LYS CA   1 1 
       11 18984 1 1  22 LYS CB   C -15.656  -8.521  -8.289 1.00 . A A .  22 LYS CB   1 1 
       11 18985 1 1  22 LYS CD   C -17.241 -10.452  -8.223 1.00 . A A .  22 LYS CD   1 1 
       11 18986 1 1  22 LYS CE   C -18.481 -11.025  -7.531 1.00 . A A .  22 LYS CE   1 1 
       11 18987 1 1  22 LYS CG   C -16.954  -9.052  -7.678 1.00 . A A .  22 LYS CG   1 1 
       11 18988 1 1  22 LYS H    H -15.725  -7.459  -5.469 1.00 . A A .  22 LYS H    1 1 
       11 18989 1 1  22 LYS HA   H -14.324  -6.868  -8.015 1.00 . A A .  22 LYS HA   1 1 
       11 18990 1 1  22 LYS HB2  H -15.811  -8.308  -9.336 1.00 . A A .  22 LYS HB2  1 1 
       11 18991 1 1  22 LYS HB3  H -14.880  -9.263  -8.183 1.00 . A A .  22 LYS HB3  1 1 
       11 18992 1 1  22 LYS HD2  H -17.417 -10.395  -9.287 1.00 . A A .  22 LYS HD2  1 1 
       11 18993 1 1  22 LYS HD3  H -16.396 -11.094  -8.031 1.00 . A A .  22 LYS HD3  1 1 
       11 18994 1 1  22 LYS HE2  H -18.271 -11.174  -6.482 1.00 . A A .  22 LYS HE2  1 1 
       11 18995 1 1  22 LYS HE3  H -19.305 -10.335  -7.639 1.00 . A A .  22 LYS HE3  1 1 
       11 18996 1 1  22 LYS HG2  H -16.853  -9.097  -6.602 1.00 . A A .  22 LYS HG2  1 1 
       11 18997 1 1  22 LYS HG3  H -17.770  -8.393  -7.935 1.00 . A A .  22 LYS HG3  1 1 
       11 18998 1 1  22 LYS HZ1  H -18.721 -12.265  -9.186 1.00 . A A .  22 LYS HZ1  1 1 
       11 18999 1 1  22 LYS HZ2  H -19.831 -12.558  -7.937 1.00 . A A .  22 LYS HZ2  1 1 
       11 19000 1 1  22 LYS HZ3  H -18.220 -13.075  -7.780 1.00 . A A .  22 LYS HZ3  1 1 
       11 19001 1 1  22 LYS N    N -15.000  -7.547  -6.119 1.00 . A A .  22 LYS N    1 1 
       11 19002 1 1  22 LYS NZ   N -18.840 -12.329  -8.157 1.00 . A A .  22 LYS NZ   1 1 
       11 19003 1 1  22 LYS O    O -16.582  -5.730  -8.843 1.00 . A A .  22 LYS O    1 1 
       11 19004 1 1  23 ASP C    C -17.569  -3.422  -6.174 1.00 . A A .  23 ASP C    1 1 
       11 19005 1 1  23 ASP CA   C -18.068  -4.727  -6.796 1.00 . A A .  23 ASP CA   1 1 
       11 19006 1 1  23 ASP CB   C -19.322  -5.205  -6.053 1.00 . A A .  23 ASP CB   1 1 
       11 19007 1 1  23 ASP CG   C -19.569  -6.681  -6.369 1.00 . A A .  23 ASP CG   1 1 
       11 19008 1 1  23 ASP H    H -16.771  -6.127  -5.801 1.00 . A A .  23 ASP H    1 1 
       11 19009 1 1  23 ASP HA   H -18.316  -4.550  -7.835 1.00 . A A .  23 ASP HA   1 1 
       11 19010 1 1  23 ASP HB2  H -19.186  -5.082  -4.989 1.00 . A A .  23 ASP HB2  1 1 
       11 19011 1 1  23 ASP HB3  H -20.174  -4.625  -6.374 1.00 . A A .  23 ASP HB3  1 1 
       11 19012 1 1  23 ASP N    N -16.991  -5.766  -6.679 1.00 . A A .  23 ASP N    1 1 
       11 19013 1 1  23 ASP O    O -18.254  -2.791  -5.394 1.00 . A A .  23 ASP O    1 1 
       11 19014 1 1  23 ASP OD1  O -19.041  -7.516  -5.654 1.00 . A A .  23 ASP OD1  1 1 
       11 19015 1 1  23 ASP OD2  O -20.282  -6.952  -7.322 1.00 . A A .  23 ASP OD2  1 1 
       11 19016 1 1  24 TRP C    C -16.704  -0.587  -6.439 1.00 . A A .  24 TRP C    1 1 
       11 19017 1 1  24 TRP CA   C -15.843  -1.747  -5.954 1.00 . A A .  24 TRP CA   1 1 
       11 19018 1 1  24 TRP CB   C -14.397  -1.567  -6.413 1.00 . A A .  24 TRP CB   1 1 
       11 19019 1 1  24 TRP CD1  C -13.410  -3.883  -6.691 1.00 . A A .  24 TRP CD1  1 1 
       11 19020 1 1  24 TRP CD2  C -12.948  -2.953  -4.703 1.00 . A A .  24 TRP CD2  1 1 
       11 19021 1 1  24 TRP CE2  C -12.338  -4.225  -4.699 1.00 . A A .  24 TRP CE2  1 1 
       11 19022 1 1  24 TRP CE3  C -12.815  -2.147  -3.570 1.00 . A A .  24 TRP CE3  1 1 
       11 19023 1 1  24 TRP CG   C -13.615  -2.757  -5.970 1.00 . A A .  24 TRP CG   1 1 
       11 19024 1 1  24 TRP CH2  C -11.492  -3.862  -2.471 1.00 . A A .  24 TRP CH2  1 1 
       11 19025 1 1  24 TRP CZ2  C -11.616  -4.682  -3.597 1.00 . A A .  24 TRP CZ2  1 1 
       11 19026 1 1  24 TRP CZ3  C -12.092  -2.596  -2.459 1.00 . A A .  24 TRP CZ3  1 1 
       11 19027 1 1  24 TRP H    H -15.849  -3.538  -7.151 1.00 . A A .  24 TRP H    1 1 
       11 19028 1 1  24 TRP HA   H -15.876  -1.793  -4.876 1.00 . A A .  24 TRP HA   1 1 
       11 19029 1 1  24 TRP HB2  H -14.359  -1.485  -7.487 1.00 . A A .  24 TRP HB2  1 1 
       11 19030 1 1  24 TRP HB3  H -13.979  -0.675  -5.964 1.00 . A A .  24 TRP HB3  1 1 
       11 19031 1 1  24 TRP HD1  H -13.778  -4.068  -7.690 1.00 . A A .  24 TRP HD1  1 1 
       11 19032 1 1  24 TRP HE1  H -12.354  -5.648  -6.223 1.00 . A A .  24 TRP HE1  1 1 
       11 19033 1 1  24 TRP HE3  H -13.282  -1.176  -3.555 1.00 . A A .  24 TRP HE3  1 1 
       11 19034 1 1  24 TRP HH2  H -10.936  -4.202  -1.611 1.00 . A A .  24 TRP HH2  1 1 
       11 19035 1 1  24 TRP HZ2  H -11.160  -5.660  -3.615 1.00 . A A .  24 TRP HZ2  1 1 
       11 19036 1 1  24 TRP HZ3  H -11.993  -1.962  -1.594 1.00 . A A .  24 TRP HZ3  1 1 
       11 19037 1 1  24 TRP N    N -16.383  -3.012  -6.520 1.00 . A A .  24 TRP N    1 1 
       11 19038 1 1  24 TRP NE1  N -12.648  -4.758  -5.935 1.00 . A A .  24 TRP NE1  1 1 
       11 19039 1 1  24 TRP O    O -16.658   0.505  -5.908 1.00 . A A .  24 TRP O    1 1 
       11 19040 1 1  25 ILE C    C -19.513   0.454  -6.917 1.00 . A A .  25 ILE C    1 1 
       11 19041 1 1  25 ILE CA   C -18.406   0.236  -7.943 1.00 . A A .  25 ILE CA   1 1 
       11 19042 1 1  25 ILE CB   C -19.011  -0.192  -9.289 1.00 . A A .  25 ILE CB   1 1 
       11 19043 1 1  25 ILE CD1  C -20.279  -2.013 -10.447 1.00 . A A .  25 ILE CD1  1 1 
       11 19044 1 1  25 ILE CG1  C -19.424  -1.668  -9.227 1.00 . A A .  25 ILE CG1  1 1 
       11 19045 1 1  25 ILE CG2  C -17.978  -0.004 -10.406 1.00 . A A .  25 ILE CG2  1 1 
       11 19046 1 1  25 ILE H    H -17.547  -1.723  -7.819 1.00 . A A .  25 ILE H    1 1 
       11 19047 1 1  25 ILE HA   H -17.846   1.152  -8.065 1.00 . A A .  25 ILE HA   1 1 
       11 19048 1 1  25 ILE HB   H -19.879   0.416  -9.501 1.00 . A A .  25 ILE HB   1 1 
       11 19049 1 1  25 ILE HD11 H -19.706  -1.848 -11.347 1.00 . A A .  25 ILE HD11 1 1 
       11 19050 1 1  25 ILE HD12 H -21.158  -1.385 -10.460 1.00 . A A .  25 ILE HD12 1 1 
       11 19051 1 1  25 ILE HD13 H -20.578  -3.050 -10.397 1.00 . A A .  25 ILE HD13 1 1 
       11 19052 1 1  25 ILE HG12 H -18.540  -2.291  -9.220 1.00 . A A .  25 ILE HG12 1 1 
       11 19053 1 1  25 ILE HG13 H -19.994  -1.846  -8.329 1.00 . A A .  25 ILE HG13 1 1 
       11 19054 1 1  25 ILE HG21 H -17.080  -0.552 -10.160 1.00 . A A .  25 ILE HG21 1 1 
       11 19055 1 1  25 ILE HG22 H -17.744   1.044 -10.506 1.00 . A A .  25 ILE HG22 1 1 
       11 19056 1 1  25 ILE HG23 H -18.383  -0.374 -11.336 1.00 . A A .  25 ILE HG23 1 1 
       11 19057 1 1  25 ILE N    N -17.512  -0.830  -7.430 1.00 . A A .  25 ILE N    1 1 
       11 19058 1 1  25 ILE O    O -19.985   1.552  -6.719 1.00 . A A .  25 ILE O    1 1 
       11 19059 1 1  26 ARG C    C -20.358   0.118  -3.963 1.00 . A A .  26 ARG C    1 1 
       11 19060 1 1  26 ARG CA   C -20.986  -0.453  -5.225 1.00 . A A .  26 ARG CA   1 1 
       11 19061 1 1  26 ARG CB   C -21.589  -1.826  -4.916 1.00 . A A .  26 ARG CB   1 1 
       11 19062 1 1  26 ARG CD   C -23.148  -3.597  -5.716 1.00 . A A .  26 ARG CD   1 1 
       11 19063 1 1  26 ARG CG   C -22.455  -2.287  -6.088 1.00 . A A .  26 ARG CG   1 1 
       11 19064 1 1  26 ARG CZ   C -24.781  -5.090  -6.705 1.00 . A A .  26 ARG CZ   1 1 
       11 19065 1 1  26 ARG H    H -19.515  -1.465  -6.411 1.00 . A A .  26 ARG H    1 1 
       11 19066 1 1  26 ARG HA   H -21.752   0.212  -5.588 1.00 . A A .  26 ARG HA   1 1 
       11 19067 1 1  26 ARG HB2  H -20.793  -2.538  -4.754 1.00 . A A .  26 ARG HB2  1 1 
       11 19068 1 1  26 ARG HB3  H -22.199  -1.760  -4.027 1.00 . A A .  26 ARG HB3  1 1 
       11 19069 1 1  26 ARG HD2  H -22.409  -4.380  -5.628 1.00 . A A .  26 ARG HD2  1 1 
       11 19070 1 1  26 ARG HD3  H -23.658  -3.477  -4.773 1.00 . A A .  26 ARG HD3  1 1 
       11 19071 1 1  26 ARG HE   H -24.296  -3.346  -7.522 1.00 . A A .  26 ARG HE   1 1 
       11 19072 1 1  26 ARG HG2  H -23.197  -1.534  -6.307 1.00 . A A .  26 ARG HG2  1 1 
       11 19073 1 1  26 ARG HG3  H -21.833  -2.444  -6.956 1.00 . A A .  26 ARG HG3  1 1 
       11 19074 1 1  26 ARG HH11 H -23.903  -5.665  -5.000 1.00 . A A .  26 ARG HH11 1 1 
       11 19075 1 1  26 ARG HH12 H -25.062  -6.772  -5.658 1.00 . A A .  26 ARG HH12 1 1 
       11 19076 1 1  26 ARG HH21 H -25.810  -4.779  -8.394 1.00 . A A .  26 ARG HH21 1 1 
       11 19077 1 1  26 ARG HH22 H -26.140  -6.271  -7.579 1.00 . A A .  26 ARG HH22 1 1 
       11 19078 1 1  26 ARG N    N -19.920  -0.592  -6.248 1.00 . A A .  26 ARG N    1 1 
       11 19079 1 1  26 ARG NE   N -24.133  -3.958  -6.774 1.00 . A A .  26 ARG NE   1 1 
       11 19080 1 1  26 ARG NH1  N -24.565  -5.906  -5.710 1.00 . A A .  26 ARG NH1  1 1 
       11 19081 1 1  26 ARG NH2  N -25.645  -5.404  -7.631 1.00 . A A .  26 ARG NH2  1 1 
       11 19082 1 1  26 ARG O    O -20.829   1.079  -3.392 1.00 . A A .  26 ARG O    1 1 
       11 19083 1 1  27 ILE C    C -18.286   1.513  -2.475 1.00 . A A .  27 ILE C    1 1 
       11 19084 1 1  27 ILE CA   C -18.618   0.031  -2.301 1.00 . A A .  27 ILE CA   1 1 
       11 19085 1 1  27 ILE CB   C -17.326  -0.749  -2.068 1.00 . A A .  27 ILE CB   1 1 
       11 19086 1 1  27 ILE CD1  C -16.362  -3.064  -1.921 1.00 . A A .  27 ILE CD1  1 1 
       11 19087 1 1  27 ILE CG1  C -17.654  -2.241  -1.956 1.00 . A A .  27 ILE CG1  1 1 
       11 19088 1 1  27 ILE CG2  C -16.671  -0.262  -0.773 1.00 . A A .  27 ILE CG2  1 1 
       11 19089 1 1  27 ILE H    H -18.924  -1.250  -3.998 1.00 . A A .  27 ILE H    1 1 
       11 19090 1 1  27 ILE HA   H -19.275  -0.098  -1.461 1.00 . A A .  27 ILE HA   1 1 
       11 19091 1 1  27 ILE HB   H -16.653  -0.584  -2.897 1.00 . A A .  27 ILE HB   1 1 
       11 19092 1 1  27 ILE HD11 H -16.598  -4.108  -2.065 1.00 . A A .  27 ILE HD11 1 1 
       11 19093 1 1  27 ILE HD12 H -15.879  -2.932  -0.965 1.00 . A A .  27 ILE HD12 1 1 
       11 19094 1 1  27 ILE HD13 H -15.699  -2.734  -2.708 1.00 . A A .  27 ILE HD13 1 1 
       11 19095 1 1  27 ILE HG12 H -18.210  -2.411  -1.050 1.00 . A A .  27 ILE HG12 1 1 
       11 19096 1 1  27 ILE HG13 H -18.247  -2.544  -2.805 1.00 . A A .  27 ILE HG13 1 1 
       11 19097 1 1  27 ILE HG21 H -16.312   0.747  -0.909 1.00 . A A .  27 ILE HG21 1 1 
       11 19098 1 1  27 ILE HG22 H -15.844  -0.907  -0.520 1.00 . A A .  27 ILE HG22 1 1 
       11 19099 1 1  27 ILE HG23 H -17.398  -0.279   0.025 1.00 . A A .  27 ILE HG23 1 1 
       11 19100 1 1  27 ILE N    N -19.288  -0.472  -3.523 1.00 . A A .  27 ILE N    1 1 
       11 19101 1 1  27 ILE O    O -18.337   2.288  -1.539 1.00 . A A .  27 ILE O    1 1 
       11 19102 1 1  28 SER C    C -18.872   4.179  -3.895 1.00 . A A .  28 SER C    1 1 
       11 19103 1 1  28 SER CA   C -17.595   3.337  -3.901 1.00 . A A .  28 SER CA   1 1 
       11 19104 1 1  28 SER CB   C -16.888   3.470  -5.248 1.00 . A A .  28 SER CB   1 1 
       11 19105 1 1  28 SER H    H -17.907   1.271  -4.410 1.00 . A A .  28 SER H    1 1 
       11 19106 1 1  28 SER HA   H -16.937   3.681  -3.117 1.00 . A A .  28 SER HA   1 1 
       11 19107 1 1  28 SER HB2  H -17.452   2.954  -6.006 1.00 . A A .  28 SER HB2  1 1 
       11 19108 1 1  28 SER HB3  H -16.805   4.516  -5.509 1.00 . A A .  28 SER HB3  1 1 
       11 19109 1 1  28 SER HG   H -14.994   3.556  -4.810 1.00 . A A .  28 SER HG   1 1 
       11 19110 1 1  28 SER N    N -17.940   1.912  -3.667 1.00 . A A .  28 SER N    1 1 
       11 19111 1 1  28 SER O    O -18.858   5.335  -3.526 1.00 . A A .  28 SER O    1 1 
       11 19112 1 1  28 SER OG   O -15.592   2.891  -5.155 1.00 . A A .  28 SER OG   1 1 
       11 19113 1 1  29 GLN C    C -21.558   4.821  -2.851 1.00 . A A .  29 GLN C    1 1 
       11 19114 1 1  29 GLN CA   C -21.246   4.401  -4.289 1.00 . A A .  29 GLN CA   1 1 
       11 19115 1 1  29 GLN CB   C -22.394   3.549  -4.860 1.00 . A A .  29 GLN CB   1 1 
       11 19116 1 1  29 GLN CD   C -22.985   4.769  -6.988 1.00 . A A .  29 GLN CD   1 1 
       11 19117 1 1  29 GLN CG   C -22.315   3.520  -6.402 1.00 . A A .  29 GLN CG   1 1 
       11 19118 1 1  29 GLN H    H -19.977   2.671  -4.574 1.00 . A A .  29 GLN H    1 1 
       11 19119 1 1  29 GLN HA   H -21.114   5.286  -4.895 1.00 . A A .  29 GLN HA   1 1 
       11 19120 1 1  29 GLN HB2  H -22.313   2.543  -4.478 1.00 . A A .  29 GLN HB2  1 1 
       11 19121 1 1  29 GLN HB3  H -23.345   3.967  -4.554 1.00 . A A .  29 GLN HB3  1 1 
       11 19122 1 1  29 GLN HE21 H -21.669   4.956  -8.463 1.00 . A A .  29 GLN HE21 1 1 
       11 19123 1 1  29 GLN HE22 H -22.895   6.129  -8.431 1.00 . A A .  29 GLN HE22 1 1 
       11 19124 1 1  29 GLN HG2  H -21.281   3.495  -6.713 1.00 . A A .  29 GLN HG2  1 1 
       11 19125 1 1  29 GLN HG3  H -22.819   2.639  -6.771 1.00 . A A .  29 GLN HG3  1 1 
       11 19126 1 1  29 GLN N    N -19.979   3.611  -4.289 1.00 . A A .  29 GLN N    1 1 
       11 19127 1 1  29 GLN NE2  N -22.474   5.331  -8.049 1.00 . A A .  29 GLN NE2  1 1 
       11 19128 1 1  29 GLN O    O -21.967   5.936  -2.597 1.00 . A A .  29 GLN O    1 1 
       11 19129 1 1  29 GLN OE1  O -23.983   5.235  -6.475 1.00 . A A .  29 GLN OE1  1 1 
       11 19130 1 1  30 LEU C    C -20.632   5.426  -0.110 1.00 . A A .  30 LEU C    1 1 
       11 19131 1 1  30 LEU CA   C -21.606   4.313  -0.493 1.00 . A A .  30 LEU CA   1 1 
       11 19132 1 1  30 LEU CB   C -21.387   3.089   0.412 1.00 . A A .  30 LEU CB   1 1 
       11 19133 1 1  30 LEU CD1  C -21.866   0.662   0.724 1.00 . A A .  30 LEU CD1  1 1 
       11 19134 1 1  30 LEU CD2  C -23.455   2.082  -0.589 1.00 . A A .  30 LEU CD2  1 1 
       11 19135 1 1  30 LEU CG   C -21.980   1.839  -0.245 1.00 . A A .  30 LEU CG   1 1 
       11 19136 1 1  30 LEU H    H -20.998   3.058  -2.133 1.00 . A A .  30 LEU H    1 1 
       11 19137 1 1  30 LEU HA   H -22.621   4.669  -0.389 1.00 . A A .  30 LEU HA   1 1 
       11 19138 1 1  30 LEU HB2  H -20.327   2.938   0.570 1.00 . A A .  30 LEU HB2  1 1 
       11 19139 1 1  30 LEU HB3  H -21.870   3.255   1.363 1.00 . A A .  30 LEU HB3  1 1 
       11 19140 1 1  30 LEU HD11 H -22.300  -0.219   0.273 1.00 . A A .  30 LEU HD11 1 1 
       11 19141 1 1  30 LEU HD12 H -22.392   0.895   1.638 1.00 . A A .  30 LEU HD12 1 1 
       11 19142 1 1  30 LEU HD13 H -20.824   0.477   0.944 1.00 . A A .  30 LEU HD13 1 1 
       11 19143 1 1  30 LEU HD21 H -23.928   1.143  -0.837 1.00 . A A .  30 LEU HD21 1 1 
       11 19144 1 1  30 LEU HD22 H -23.521   2.749  -1.436 1.00 . A A .  30 LEU HD22 1 1 
       11 19145 1 1  30 LEU HD23 H -23.957   2.524   0.259 1.00 . A A .  30 LEU HD23 1 1 
       11 19146 1 1  30 LEU HG   H -21.430   1.612  -1.146 1.00 . A A .  30 LEU HG   1 1 
       11 19147 1 1  30 LEU N    N -21.346   3.946  -1.909 1.00 . A A .  30 LEU N    1 1 
       11 19148 1 1  30 LEU O    O -20.976   6.363   0.583 1.00 . A A .  30 LEU O    1 1 
       11 19149 1 1  31 MET C    C -17.827   6.913  -1.603 1.00 . A A .  31 MET C    1 1 
       11 19150 1 1  31 MET CA   C -18.364   6.351  -0.282 1.00 . A A .  31 MET CA   1 1 
       11 19151 1 1  31 MET CB   C -17.217   5.694   0.492 1.00 . A A .  31 MET CB   1 1 
       11 19152 1 1  31 MET CE   C -18.687   6.272   4.285 1.00 . A A .  31 MET CE   1 1 
       11 19153 1 1  31 MET CG   C -17.669   5.394   1.925 1.00 . A A .  31 MET CG   1 1 
       11 19154 1 1  31 MET H    H -19.181   4.544  -1.138 1.00 . A A .  31 MET H    1 1 
       11 19155 1 1  31 MET HA   H -18.780   7.158   0.306 1.00 . A A .  31 MET HA   1 1 
       11 19156 1 1  31 MET HB2  H -16.936   4.772   0.004 1.00 . A A .  31 MET HB2  1 1 
       11 19157 1 1  31 MET HB3  H -16.370   6.361   0.517 1.00 . A A .  31 MET HB3  1 1 
       11 19158 1 1  31 MET HE1  H -19.558   5.726   3.953 1.00 . A A .  31 MET HE1  1 1 
       11 19159 1 1  31 MET HE2  H -18.988   7.083   4.933 1.00 . A A .  31 MET HE2  1 1 
       11 19160 1 1  31 MET HE3  H -18.032   5.608   4.824 1.00 . A A .  31 MET HE3  1 1 
       11 19161 1 1  31 MET HG2  H -18.625   4.894   1.905 1.00 . A A .  31 MET HG2  1 1 
       11 19162 1 1  31 MET HG3  H -16.940   4.759   2.406 1.00 . A A .  31 MET HG3  1 1 
       11 19163 1 1  31 MET N    N -19.411   5.318  -0.578 1.00 . A A .  31 MET N    1 1 
       11 19164 1 1  31 MET O    O -16.671   6.742  -1.937 1.00 . A A .  31 MET O    1 1 
       11 19165 1 1  31 MET SD   S -17.818   6.945   2.847 1.00 . A A .  31 MET SD   1 1 
       11 19166 1 1  32 ILE C    C -16.946   9.006  -3.425 1.00 . A A .  32 ILE C    1 1 
       11 19167 1 1  32 ILE CA   C -18.195   8.157  -3.656 1.00 . A A .  32 ILE CA   1 1 
       11 19168 1 1  32 ILE CB   C -19.303   9.032  -4.246 1.00 . A A .  32 ILE CB   1 1 
       11 19169 1 1  32 ILE CD1  C -20.838  10.952  -3.789 1.00 . A A .  32 ILE CD1  1 1 
       11 19170 1 1  32 ILE CG1  C -19.808  10.003  -3.175 1.00 . A A .  32 ILE CG1  1 1 
       11 19171 1 1  32 ILE CG2  C -20.459   8.148  -4.718 1.00 . A A .  32 ILE CG2  1 1 
       11 19172 1 1  32 ILE H    H -19.586   7.710  -2.069 1.00 . A A .  32 ILE H    1 1 
       11 19173 1 1  32 ILE HA   H -17.963   7.359  -4.343 1.00 . A A .  32 ILE HA   1 1 
       11 19174 1 1  32 ILE HB   H -18.912   9.590  -5.085 1.00 . A A .  32 ILE HB   1 1 
       11 19175 1 1  32 ILE HD11 H -21.734  10.401  -4.035 1.00 . A A .  32 ILE HD11 1 1 
       11 19176 1 1  32 ILE HD12 H -20.430  11.395  -4.686 1.00 . A A .  32 ILE HD12 1 1 
       11 19177 1 1  32 ILE HD13 H -21.077  11.731  -3.079 1.00 . A A .  32 ILE HD13 1 1 
       11 19178 1 1  32 ILE HG12 H -20.265   9.444  -2.371 1.00 . A A .  32 ILE HG12 1 1 
       11 19179 1 1  32 ILE HG13 H -18.978  10.576  -2.788 1.00 . A A .  32 ILE HG13 1 1 
       11 19180 1 1  32 ILE HG21 H -20.912   7.662  -3.866 1.00 . A A .  32 ILE HG21 1 1 
       11 19181 1 1  32 ILE HG22 H -20.087   7.401  -5.401 1.00 . A A .  32 ILE HG22 1 1 
       11 19182 1 1  32 ILE HG23 H -21.198   8.757  -5.217 1.00 . A A .  32 ILE HG23 1 1 
       11 19183 1 1  32 ILE N    N -18.658   7.583  -2.358 1.00 . A A .  32 ILE N    1 1 
       11 19184 1 1  32 ILE O    O -16.229   9.338  -4.349 1.00 . A A .  32 ILE O    1 1 
       11 19185 1 1  33 THR C    C -14.227   9.474  -2.450 1.00 . A A .  33 THR C    1 1 
       11 19186 1 1  33 THR CA   C -15.472  10.186  -1.916 1.00 . A A .  33 THR CA   1 1 
       11 19187 1 1  33 THR CB   C -15.340  10.391  -0.404 1.00 . A A .  33 THR CB   1 1 
       11 19188 1 1  33 THR CG2  C -16.437  11.338   0.085 1.00 . A A .  33 THR CG2  1 1 
       11 19189 1 1  33 THR H    H -17.266   9.083  -1.468 1.00 . A A .  33 THR H    1 1 
       11 19190 1 1  33 THR HA   H -15.572  11.146  -2.402 1.00 . A A .  33 THR HA   1 1 
       11 19191 1 1  33 THR HB   H -14.376  10.819  -0.179 1.00 . A A .  33 THR HB   1 1 
       11 19192 1 1  33 THR HG1  H -15.608   9.307   1.189 1.00 . A A .  33 THR HG1  1 1 
       11 19193 1 1  33 THR HG21 H -16.358  12.280  -0.437 1.00 . A A .  33 THR HG21 1 1 
       11 19194 1 1  33 THR HG22 H -16.324  11.504   1.146 1.00 . A A .  33 THR HG22 1 1 
       11 19195 1 1  33 THR HG23 H -17.405  10.899  -0.110 1.00 . A A .  33 THR HG23 1 1 
       11 19196 1 1  33 THR N    N -16.676   9.360  -2.201 1.00 . A A .  33 THR N    1 1 
       11 19197 1 1  33 THR O    O -13.220  10.099  -2.721 1.00 . A A .  33 THR O    1 1 
       11 19198 1 1  33 THR OG1  O -15.468   9.138   0.254 1.00 . A A .  33 THR OG1  1 1 
       11 19199 1 1  34 ARG C    C -13.517   6.732  -4.451 1.00 . A A .  34 ARG C    1 1 
       11 19200 1 1  34 ARG CA   C -13.120   7.386  -3.126 1.00 . A A .  34 ARG CA   1 1 
       11 19201 1 1  34 ARG CB   C -12.739   6.294  -2.090 1.00 . A A .  34 ARG CB   1 1 
       11 19202 1 1  34 ARG CD   C -11.950   8.005  -0.424 1.00 . A A .  34 ARG CD   1 1 
       11 19203 1 1  34 ARG CG   C -11.557   6.757  -1.225 1.00 . A A .  34 ARG CG   1 1 
       11 19204 1 1  34 ARG CZ   C -13.306   6.970   1.300 1.00 . A A .  34 ARG CZ   1 1 
       11 19205 1 1  34 ARG H    H -15.125   7.697  -2.386 1.00 . A A .  34 ARG H    1 1 
       11 19206 1 1  34 ARG HA   H -12.274   8.039  -3.305 1.00 . A A .  34 ARG HA   1 1 
       11 19207 1 1  34 ARG HB2  H -13.588   6.100  -1.454 1.00 . A A .  34 ARG HB2  1 1 
       11 19208 1 1  34 ARG HB3  H -12.462   5.378  -2.596 1.00 . A A .  34 ARG HB3  1 1 
       11 19209 1 1  34 ARG HD2  H -11.186   8.220   0.306 1.00 . A A .  34 ARG HD2  1 1 
       11 19210 1 1  34 ARG HD3  H -12.048   8.844  -1.094 1.00 . A A .  34 ARG HD3  1 1 
       11 19211 1 1  34 ARG HE   H -14.056   8.238  -0.030 1.00 . A A .  34 ARG HE   1 1 
       11 19212 1 1  34 ARG HG2  H -11.280   5.962  -0.547 1.00 . A A .  34 ARG HG2  1 1 
       11 19213 1 1  34 ARG HG3  H -10.717   6.989  -1.864 1.00 . A A .  34 ARG HG3  1 1 
       11 19214 1 1  34 ARG HH11 H -11.373   6.464   1.210 1.00 . A A .  34 ARG HH11 1 1 
       11 19215 1 1  34 ARG HH12 H -12.283   5.719   2.480 1.00 . A A .  34 ARG HH12 1 1 
       11 19216 1 1  34 ARG HH21 H -15.255   7.282   1.630 1.00 . A A .  34 ARG HH21 1 1 
       11 19217 1 1  34 ARG HH22 H -14.479   6.180   2.717 1.00 . A A .  34 ARG HH22 1 1 
       11 19218 1 1  34 ARG N    N -14.292   8.169  -2.606 1.00 . A A .  34 ARG N    1 1 
       11 19219 1 1  34 ARG NE   N -13.248   7.774   0.273 1.00 . A A .  34 ARG NE   1 1 
       11 19220 1 1  34 ARG NH1  N -12.238   6.335   1.694 1.00 . A A .  34 ARG NH1  1 1 
       11 19221 1 1  34 ARG NH2  N -14.435   6.797   1.931 1.00 . A A .  34 ARG NH2  1 1 
       11 19222 1 1  34 ARG O    O -14.665   6.398  -4.671 1.00 . A A .  34 ARG O    1 1 
       11 19223 1 1  35 ASN C    C -12.647   4.393  -6.546 1.00 . A A .  35 ASN C    1 1 
       11 19224 1 1  35 ASN CA   C -12.882   5.907  -6.649 1.00 . A A .  35 ASN CA   1 1 
       11 19225 1 1  35 ASN CB   C -11.963   6.498  -7.724 1.00 . A A .  35 ASN CB   1 1 
       11 19226 1 1  35 ASN CG   C -11.964   8.024  -7.613 1.00 . A A .  35 ASN CG   1 1 
       11 19227 1 1  35 ASN H    H -11.653   6.818  -5.133 1.00 . A A .  35 ASN H    1 1 
       11 19228 1 1  35 ASN HA   H -13.903   6.106  -6.907 1.00 . A A .  35 ASN HA   1 1 
       11 19229 1 1  35 ASN HB2  H -10.957   6.128  -7.583 1.00 . A A .  35 ASN HB2  1 1 
       11 19230 1 1  35 ASN HB3  H -12.316   6.212  -8.702 1.00 . A A .  35 ASN HB3  1 1 
       11 19231 1 1  35 ASN HD21 H -10.051   8.204  -8.118 1.00 . A A .  35 ASN HD21 1 1 
       11 19232 1 1  35 ASN HD22 H -10.857   9.662  -7.794 1.00 . A A .  35 ASN HD22 1 1 
       11 19233 1 1  35 ASN N    N -12.571   6.543  -5.336 1.00 . A A .  35 ASN N    1 1 
       11 19234 1 1  35 ASN ND2  N -10.867   8.685  -7.862 1.00 . A A .  35 ASN ND2  1 1 
       11 19235 1 1  35 ASN O    O -11.808   3.956  -5.783 1.00 . A A .  35 ASN O    1 1 
       11 19236 1 1  35 ASN OD1  O -12.974   8.620  -7.296 1.00 . A A .  35 ASN OD1  1 1 
       11 19237 1 1  36 PRO C    C -11.686   1.731  -7.227 1.00 . A A .  36 PRO C    1 1 
       11 19238 1 1  36 PRO CA   C -13.172   2.108  -7.268 1.00 . A A .  36 PRO CA   1 1 
       11 19239 1 1  36 PRO CB   C -13.814   1.639  -8.583 1.00 . A A .  36 PRO CB   1 1 
       11 19240 1 1  36 PRO CD   C -14.411   3.970  -8.273 1.00 . A A .  36 PRO CD   1 1 
       11 19241 1 1  36 PRO CG   C -14.905   2.629  -8.843 1.00 . A A .  36 PRO CG   1 1 
       11 19242 1 1  36 PRO HA   H -13.699   1.682  -6.428 1.00 . A A .  36 PRO HA   1 1 
       11 19243 1 1  36 PRO HB2  H -13.086   1.656  -9.389 1.00 . A A .  36 PRO HB2  1 1 
       11 19244 1 1  36 PRO HB3  H -14.226   0.647  -8.474 1.00 . A A .  36 PRO HB3  1 1 
       11 19245 1 1  36 PRO HD2  H -13.997   4.590  -9.058 1.00 . A A .  36 PRO HD2  1 1 
       11 19246 1 1  36 PRO HD3  H -15.216   4.481  -7.767 1.00 . A A .  36 PRO HD3  1 1 
       11 19247 1 1  36 PRO HG2  H -15.091   2.712  -9.910 1.00 . A A .  36 PRO HG2  1 1 
       11 19248 1 1  36 PRO HG3  H -15.811   2.328  -8.335 1.00 . A A .  36 PRO HG3  1 1 
       11 19249 1 1  36 PRO N    N -13.359   3.584  -7.306 1.00 . A A .  36 PRO N    1 1 
       11 19250 1 1  36 PRO O    O -11.292   0.755  -6.625 1.00 . A A .  36 PRO O    1 1 
       11 19251 1 1  37 ARG C    C  -8.762   2.561  -6.564 1.00 . A A .  37 ARG C    1 1 
       11 19252 1 1  37 ARG CA   C  -9.408   2.228  -7.914 1.00 . A A .  37 ARG CA   1 1 
       11 19253 1 1  37 ARG CB   C  -8.757   3.082  -9.004 1.00 . A A .  37 ARG CB   1 1 
       11 19254 1 1  37 ARG CD   C  -8.624   3.493 -11.466 1.00 . A A .  37 ARG CD   1 1 
       11 19255 1 1  37 ARG CG   C  -9.237   2.609 -10.378 1.00 . A A .  37 ARG CG   1 1 
       11 19256 1 1  37 ARG CZ   C -10.400   5.122 -11.717 1.00 . A A .  37 ARG CZ   1 1 
       11 19257 1 1  37 ARG H    H -11.223   3.289  -8.362 1.00 . A A .  37 ARG H    1 1 
       11 19258 1 1  37 ARG HA   H  -9.250   1.187  -8.142 1.00 . A A .  37 ARG HA   1 1 
       11 19259 1 1  37 ARG HB2  H  -9.033   4.117  -8.863 1.00 . A A .  37 ARG HB2  1 1 
       11 19260 1 1  37 ARG HB3  H  -7.683   2.984  -8.947 1.00 . A A .  37 ARG HB3  1 1 
       11 19261 1 1  37 ARG HD2  H  -7.550   3.520 -11.345 1.00 . A A .  37 ARG HD2  1 1 
       11 19262 1 1  37 ARG HD3  H  -8.866   3.089 -12.438 1.00 . A A .  37 ARG HD3  1 1 
       11 19263 1 1  37 ARG HE   H  -8.609   5.597 -11.001 1.00 . A A .  37 ARG HE   1 1 
       11 19264 1 1  37 ARG HG2  H  -8.931   1.584 -10.532 1.00 . A A .  37 ARG HG2  1 1 
       11 19265 1 1  37 ARG HG3  H -10.313   2.676 -10.426 1.00 . A A .  37 ARG HG3  1 1 
       11 19266 1 1  37 ARG HH11 H -10.783   3.233 -12.260 1.00 . A A .  37 ARG HH11 1 1 
       11 19267 1 1  37 ARG HH12 H -12.090   4.351 -12.462 1.00 . A A .  37 ARG HH12 1 1 
       11 19268 1 1  37 ARG HH21 H -10.304   7.069 -11.258 1.00 . A A .  37 ARG HH21 1 1 
       11 19269 1 1  37 ARG HH22 H -11.820   6.523 -11.895 1.00 . A A .  37 ARG HH22 1 1 
       11 19270 1 1  37 ARG N    N -10.869   2.511  -7.880 1.00 . A A .  37 ARG N    1 1 
       11 19271 1 1  37 ARG NE   N  -9.172   4.874 -11.352 1.00 . A A .  37 ARG NE   1 1 
       11 19272 1 1  37 ARG NH1  N -11.150   4.160 -12.183 1.00 . A A .  37 ARG NH1  1 1 
       11 19273 1 1  37 ARG NH2  N -10.878   6.332 -11.615 1.00 . A A .  37 ARG NH2  1 1 
       11 19274 1 1  37 ARG O    O  -7.739   2.013  -6.209 1.00 . A A .  37 ARG O    1 1 
       11 19275 1 1  38 GLN C    C  -8.866   2.744  -3.479 1.00 . A A .  38 GLN C    1 1 
       11 19276 1 1  38 GLN CA   C  -8.704   3.854  -4.519 1.00 . A A .  38 GLN CA   1 1 
       11 19277 1 1  38 GLN CB   C  -9.361   5.137  -4.008 1.00 . A A .  38 GLN CB   1 1 
       11 19278 1 1  38 GLN CD   C  -7.552   6.671  -4.807 1.00 . A A .  38 GLN CD   1 1 
       11 19279 1 1  38 GLN CG   C  -9.028   6.296  -4.954 1.00 . A A .  38 GLN CG   1 1 
       11 19280 1 1  38 GLN H    H -10.139   3.931  -6.126 1.00 . A A .  38 GLN H    1 1 
       11 19281 1 1  38 GLN HA   H  -7.650   4.031  -4.668 1.00 . A A .  38 GLN HA   1 1 
       11 19282 1 1  38 GLN HB2  H -10.432   5.001  -3.967 1.00 . A A .  38 GLN HB2  1 1 
       11 19283 1 1  38 GLN HB3  H  -8.990   5.363  -3.023 1.00 . A A .  38 GLN HB3  1 1 
       11 19284 1 1  38 GLN HE21 H  -7.577   7.940  -6.334 1.00 . A A .  38 GLN HE21 1 1 
       11 19285 1 1  38 GLN HE22 H  -6.082   7.785  -5.544 1.00 . A A .  38 GLN HE22 1 1 
       11 19286 1 1  38 GLN HG2  H  -9.224   5.995  -5.973 1.00 . A A .  38 GLN HG2  1 1 
       11 19287 1 1  38 GLN HG3  H  -9.641   7.150  -4.706 1.00 . A A .  38 GLN HG3  1 1 
       11 19288 1 1  38 GLN N    N  -9.324   3.475  -5.821 1.00 . A A .  38 GLN N    1 1 
       11 19289 1 1  38 GLN NE2  N  -7.026   7.537  -5.629 1.00 . A A .  38 GLN NE2  1 1 
       11 19290 1 1  38 GLN O    O  -7.925   2.393  -2.796 1.00 . A A .  38 GLN O    1 1 
       11 19291 1 1  38 GLN OE1  O  -6.870   6.172  -3.934 1.00 . A A .  38 GLN OE1  1 1 
       11 19292 1 1  39 CYS C    C  -9.757  -0.220  -2.896 1.00 . A A .  39 CYS C    1 1 
       11 19293 1 1  39 CYS CA   C -10.219   1.116  -2.314 1.00 . A A .  39 CYS CA   1 1 
       11 19294 1 1  39 CYS CB   C -11.690   1.043  -1.937 1.00 . A A .  39 CYS CB   1 1 
       11 19295 1 1  39 CYS H    H -10.801   2.473  -3.877 1.00 . A A .  39 CYS H    1 1 
       11 19296 1 1  39 CYS HA   H  -9.635   1.345  -1.431 1.00 . A A .  39 CYS HA   1 1 
       11 19297 1 1  39 CYS HB2  H -12.263   0.767  -2.804 1.00 . A A .  39 CYS HB2  1 1 
       11 19298 1 1  39 CYS HB3  H -11.825   0.309  -1.162 1.00 . A A .  39 CYS HB3  1 1 
       11 19299 1 1  39 CYS HG   H -11.474   3.234  -1.287 1.00 . A A .  39 CYS HG   1 1 
       11 19300 1 1  39 CYS N    N -10.038   2.188  -3.330 1.00 . A A .  39 CYS N    1 1 
       11 19301 1 1  39 CYS O    O  -9.322  -1.103  -2.182 1.00 . A A .  39 CYS O    1 1 
       11 19302 1 1  39 CYS SG   S -12.241   2.660  -1.340 1.00 . A A .  39 CYS SG   1 1 
       11 19303 1 1  40 ARG C    C  -7.875  -1.782  -4.586 1.00 . A A .  40 ARG C    1 1 
       11 19304 1 1  40 ARG CA   C  -9.378  -1.648  -4.814 1.00 . A A .  40 ARG CA   1 1 
       11 19305 1 1  40 ARG CB   C  -9.688  -1.604  -6.319 1.00 . A A .  40 ARG CB   1 1 
       11 19306 1 1  40 ARG CD   C  -9.257  -4.084  -6.487 1.00 . A A .  40 ARG CD   1 1 
       11 19307 1 1  40 ARG CG   C  -8.951  -2.715  -7.094 1.00 . A A .  40 ARG CG   1 1 
       11 19308 1 1  40 ARG CZ   C  -9.387  -5.407  -8.514 1.00 . A A .  40 ARG CZ   1 1 
       11 19309 1 1  40 ARG H    H -10.174   0.354  -4.750 1.00 . A A .  40 ARG H    1 1 
       11 19310 1 1  40 ARG HA   H  -9.895  -2.477  -4.356 1.00 . A A .  40 ARG HA   1 1 
       11 19311 1 1  40 ARG HB2  H -10.750  -1.718  -6.462 1.00 . A A .  40 ARG HB2  1 1 
       11 19312 1 1  40 ARG HB3  H  -9.380  -0.647  -6.703 1.00 . A A .  40 ARG HB3  1 1 
       11 19313 1 1  40 ARG HD2  H  -8.769  -4.174  -5.531 1.00 . A A .  40 ARG HD2  1 1 
       11 19314 1 1  40 ARG HD3  H -10.321  -4.191  -6.362 1.00 . A A .  40 ARG HD3  1 1 
       11 19315 1 1  40 ARG HE   H  -7.956  -5.662  -7.162 1.00 . A A .  40 ARG HE   1 1 
       11 19316 1 1  40 ARG HG2  H  -9.283  -2.704  -8.122 1.00 . A A .  40 ARG HG2  1 1 
       11 19317 1 1  40 ARG HG3  H  -7.888  -2.538  -7.065 1.00 . A A .  40 ARG HG3  1 1 
       11 19318 1 1  40 ARG HH11 H -10.793  -4.012  -8.219 1.00 . A A .  40 ARG HH11 1 1 
       11 19319 1 1  40 ARG HH12 H -10.937  -4.924  -9.686 1.00 . A A .  40 ARG HH12 1 1 
       11 19320 1 1  40 ARG HH21 H  -8.128  -6.861  -9.070 1.00 . A A .  40 ARG HH21 1 1 
       11 19321 1 1  40 ARG HH22 H  -9.428  -6.536 -10.167 1.00 . A A .  40 ARG HH22 1 1 
       11 19322 1 1  40 ARG N    N  -9.832  -0.374  -4.190 1.00 . A A .  40 ARG N    1 1 
       11 19323 1 1  40 ARG NE   N  -8.758  -5.152  -7.399 1.00 . A A .  40 ARG NE   1 1 
       11 19324 1 1  40 ARG NH1  N -10.455  -4.728  -8.832 1.00 . A A .  40 ARG NH1  1 1 
       11 19325 1 1  40 ARG NH2  N  -8.946  -6.341  -9.313 1.00 . A A .  40 ARG NH2  1 1 
       11 19326 1 1  40 ARG O    O  -7.383  -2.813  -4.172 1.00 . A A .  40 ARG O    1 1 
       11 19327 1 1  41 GLU C    C  -5.373  -1.342  -3.250 1.00 . A A .  41 GLU C    1 1 
       11 19328 1 1  41 GLU CA   C  -5.664  -0.790  -4.646 1.00 . A A .  41 GLU CA   1 1 
       11 19329 1 1  41 GLU CB   C  -5.073   0.624  -4.789 1.00 . A A .  41 GLU CB   1 1 
       11 19330 1 1  41 GLU CD   C  -4.680   2.488  -6.420 1.00 . A A .  41 GLU CD   1 1 
       11 19331 1 1  41 GLU CG   C  -4.932   0.986  -6.275 1.00 . A A .  41 GLU CG   1 1 
       11 19332 1 1  41 GLU H    H  -7.558   0.088  -5.178 1.00 . A A .  41 GLU H    1 1 
       11 19333 1 1  41 GLU HA   H  -5.224  -1.446  -5.386 1.00 . A A .  41 GLU HA   1 1 
       11 19334 1 1  41 GLU HB2  H  -5.729   1.334  -4.305 1.00 . A A .  41 GLU HB2  1 1 
       11 19335 1 1  41 GLU HB3  H  -4.099   0.661  -4.322 1.00 . A A .  41 GLU HB3  1 1 
       11 19336 1 1  41 GLU HG2  H  -4.101   0.440  -6.698 1.00 . A A .  41 GLU HG2  1 1 
       11 19337 1 1  41 GLU HG3  H  -5.837   0.722  -6.800 1.00 . A A .  41 GLU HG3  1 1 
       11 19338 1 1  41 GLU N    N  -7.139  -0.736  -4.850 1.00 . A A .  41 GLU N    1 1 
       11 19339 1 1  41 GLU O    O  -4.370  -1.989  -3.028 1.00 . A A .  41 GLU O    1 1 
       11 19340 1 1  41 GLU OE1  O  -5.336   3.249  -5.726 1.00 . A A .  41 GLU OE1  1 1 
       11 19341 1 1  41 GLU OE2  O  -3.837   2.853  -7.222 1.00 . A A .  41 GLU OE2  1 1 
       11 19342 1 1  42 ARG C    C  -6.096  -3.158  -0.938 1.00 . A A .  42 ARG C    1 1 
       11 19343 1 1  42 ARG CA   C  -5.987  -1.634  -0.931 1.00 . A A .  42 ARG CA   1 1 
       11 19344 1 1  42 ARG CB   C  -7.011  -1.070   0.047 1.00 . A A .  42 ARG CB   1 1 
       11 19345 1 1  42 ARG CD   C  -5.569   0.984   0.372 1.00 . A A .  42 ARG CD   1 1 
       11 19346 1 1  42 ARG CG   C  -6.977   0.462   0.021 1.00 . A A .  42 ARG CG   1 1 
       11 19347 1 1  42 ARG CZ   C  -3.518   1.495  -0.814 1.00 . A A .  42 ARG CZ   1 1 
       11 19348 1 1  42 ARG H    H  -7.063  -0.572  -2.498 1.00 . A A .  42 ARG H    1 1 
       11 19349 1 1  42 ARG HA   H  -4.993  -1.356  -0.618 1.00 . A A .  42 ARG HA   1 1 
       11 19350 1 1  42 ARG HB2  H  -7.993  -1.413  -0.232 1.00 . A A .  42 ARG HB2  1 1 
       11 19351 1 1  42 ARG HB3  H  -6.781  -1.416   1.042 1.00 . A A .  42 ARG HB3  1 1 
       11 19352 1 1  42 ARG HD2  H  -5.641   1.973   0.799 1.00 . A A .  42 ARG HD2  1 1 
       11 19353 1 1  42 ARG HD3  H  -5.095   0.323   1.086 1.00 . A A .  42 ARG HD3  1 1 
       11 19354 1 1  42 ARG HE   H  -5.120   0.752  -1.723 1.00 . A A .  42 ARG HE   1 1 
       11 19355 1 1  42 ARG HG2  H  -7.251   0.808  -0.965 1.00 . A A .  42 ARG HG2  1 1 
       11 19356 1 1  42 ARG HG3  H  -7.689   0.836   0.739 1.00 . A A .  42 ARG HG3  1 1 
       11 19357 1 1  42 ARG HH11 H  -3.568   1.846   1.156 1.00 . A A .  42 ARG HH11 1 1 
       11 19358 1 1  42 ARG HH12 H  -2.077   2.231   0.364 1.00 . A A .  42 ARG HH12 1 1 
       11 19359 1 1  42 ARG HH21 H  -3.182   1.249  -2.773 1.00 . A A .  42 ARG HH21 1 1 
       11 19360 1 1  42 ARG HH22 H  -1.858   1.893  -1.859 1.00 . A A .  42 ARG HH22 1 1 
       11 19361 1 1  42 ARG N    N  -6.242  -1.100  -2.304 1.00 . A A .  42 ARG N    1 1 
       11 19362 1 1  42 ARG NE   N  -4.744   1.047  -0.867 1.00 . A A .  42 ARG NE   1 1 
       11 19363 1 1  42 ARG NH1  N  -3.015   1.888   0.324 1.00 . A A .  42 ARG NH1  1 1 
       11 19364 1 1  42 ARG NH2  N  -2.797   1.550  -1.900 1.00 . A A .  42 ARG NH2  1 1 
       11 19365 1 1  42 ARG O    O  -5.316  -3.845  -0.309 1.00 . A A .  42 ARG O    1 1 
       11 19366 1 1  43 TRP C    C  -5.898  -5.868  -1.890 1.00 . A A .  43 TRP C    1 1 
       11 19367 1 1  43 TRP CA   C  -7.242  -5.178  -1.674 1.00 . A A .  43 TRP CA   1 1 
       11 19368 1 1  43 TRP CB   C  -8.162  -5.515  -2.854 1.00 . A A .  43 TRP CB   1 1 
       11 19369 1 1  43 TRP CD1  C  -8.207  -7.859  -3.804 1.00 . A A .  43 TRP CD1  1 1 
       11 19370 1 1  43 TRP CD2  C  -9.309  -7.703  -1.848 1.00 . A A .  43 TRP CD2  1 1 
       11 19371 1 1  43 TRP CE2  C  -9.411  -9.051  -2.268 1.00 . A A .  43 TRP CE2  1 1 
       11 19372 1 1  43 TRP CE3  C  -9.923  -7.339  -0.638 1.00 . A A .  43 TRP CE3  1 1 
       11 19373 1 1  43 TRP CG   C  -8.535  -6.965  -2.840 1.00 . A A .  43 TRP CG   1 1 
       11 19374 1 1  43 TRP CH2  C -10.699  -9.624  -0.310 1.00 . A A .  43 TRP CH2  1 1 
       11 19375 1 1  43 TRP CZ2  C -10.096 -10.004  -1.511 1.00 . A A .  43 TRP CZ2  1 1 
       11 19376 1 1  43 TRP CZ3  C -10.615  -8.293   0.125 1.00 . A A .  43 TRP CZ3  1 1 
       11 19377 1 1  43 TRP H    H  -7.692  -3.115  -2.114 1.00 . A A .  43 TRP H    1 1 
       11 19378 1 1  43 TRP HA   H  -7.682  -5.535  -0.761 1.00 . A A .  43 TRP HA   1 1 
       11 19379 1 1  43 TRP HB2  H  -9.055  -4.917  -2.792 1.00 . A A .  43 TRP HB2  1 1 
       11 19380 1 1  43 TRP HB3  H  -7.649  -5.287  -3.777 1.00 . A A .  43 TRP HB3  1 1 
       11 19381 1 1  43 TRP HD1  H  -7.635  -7.640  -4.693 1.00 . A A .  43 TRP HD1  1 1 
       11 19382 1 1  43 TRP HE1  H  -8.629  -9.913  -3.996 1.00 . A A .  43 TRP HE1  1 1 
       11 19383 1 1  43 TRP HE3  H  -9.868  -6.318  -0.296 1.00 . A A .  43 TRP HE3  1 1 
       11 19384 1 1  43 TRP HH2  H -11.233 -10.353   0.281 1.00 . A A .  43 TRP HH2  1 1 
       11 19385 1 1  43 TRP HZ2  H -10.158 -11.026  -1.852 1.00 . A A .  43 TRP HZ2  1 1 
       11 19386 1 1  43 TRP HZ3  H -11.082  -8.002   1.054 1.00 . A A .  43 TRP HZ3  1 1 
       11 19387 1 1  43 TRP N    N  -7.066  -3.693  -1.633 1.00 . A A .  43 TRP N    1 1 
       11 19388 1 1  43 TRP NE1  N  -8.727  -9.094  -3.467 1.00 . A A .  43 TRP NE1  1 1 
       11 19389 1 1  43 TRP O    O  -5.472  -6.652  -1.078 1.00 . A A .  43 TRP O    1 1 
       11 19390 1 1  44 ASN C    C  -2.792  -5.559  -2.388 1.00 . A A .  44 ASN C    1 1 
       11 19391 1 1  44 ASN CA   C  -3.898  -6.220  -3.209 1.00 . A A .  44 ASN CA   1 1 
       11 19392 1 1  44 ASN CB   C  -3.557  -6.103  -4.697 1.00 . A A .  44 ASN CB   1 1 
       11 19393 1 1  44 ASN CG   C  -4.750  -6.569  -5.532 1.00 . A A .  44 ASN CG   1 1 
       11 19394 1 1  44 ASN H    H  -5.571  -4.909  -3.592 1.00 . A A .  44 ASN H    1 1 
       11 19395 1 1  44 ASN HA   H  -3.959  -7.268  -2.944 1.00 . A A .  44 ASN HA   1 1 
       11 19396 1 1  44 ASN HB2  H  -3.331  -5.073  -4.934 1.00 . A A .  44 ASN HB2  1 1 
       11 19397 1 1  44 ASN HB3  H  -2.700  -6.721  -4.920 1.00 . A A .  44 ASN HB3  1 1 
       11 19398 1 1  44 ASN HD21 H  -5.766  -4.883  -5.282 1.00 . A A .  44 ASN HD21 1 1 
       11 19399 1 1  44 ASN HD22 H  -6.539  -6.062  -6.228 1.00 . A A .  44 ASN HD22 1 1 
       11 19400 1 1  44 ASN N    N  -5.216  -5.564  -2.955 1.00 . A A .  44 ASN N    1 1 
       11 19401 1 1  44 ASN ND2  N  -5.770  -5.772  -5.694 1.00 . A A .  44 ASN ND2  1 1 
       11 19402 1 1  44 ASN O    O  -1.912  -6.221  -1.874 1.00 . A A .  44 ASN O    1 1 
       11 19403 1 1  44 ASN OD1  O  -4.754  -7.672  -6.043 1.00 . A A .  44 ASN OD1  1 1 
       11 19404 1 1  45 ASN C    C  -2.029  -3.593  -0.006 1.00 . A A .  45 ASN C    1 1 
       11 19405 1 1  45 ASN CA   C  -1.730  -3.568  -1.506 1.00 . A A .  45 ASN CA   1 1 
       11 19406 1 1  45 ASN CB   C  -1.626  -2.115  -1.974 1.00 . A A .  45 ASN CB   1 1 
       11 19407 1 1  45 ASN CG   C  -1.557  -2.073  -3.501 1.00 . A A .  45 ASN CG   1 1 
       11 19408 1 1  45 ASN H    H  -3.512  -3.737  -2.711 1.00 . A A .  45 ASN H    1 1 
       11 19409 1 1  45 ASN HA   H  -0.783  -4.067  -1.683 1.00 . A A .  45 ASN HA   1 1 
       11 19410 1 1  45 ASN HB2  H  -2.492  -1.565  -1.635 1.00 . A A .  45 ASN HB2  1 1 
       11 19411 1 1  45 ASN HB3  H  -0.734  -1.667  -1.563 1.00 . A A .  45 ASN HB3  1 1 
       11 19412 1 1  45 ASN HD21 H  -1.549  -0.088  -3.588 1.00 . A A .  45 ASN HD21 1 1 
       11 19413 1 1  45 ASN HD22 H  -1.484  -0.881  -5.088 1.00 . A A .  45 ASN HD22 1 1 
       11 19414 1 1  45 ASN N    N  -2.807  -4.259  -2.275 1.00 . A A .  45 ASN N    1 1 
       11 19415 1 1  45 ASN ND2  N  -1.528  -0.918  -4.110 1.00 . A A .  45 ASN ND2  1 1 
       11 19416 1 1  45 ASN O    O  -1.442  -2.846   0.752 1.00 . A A .  45 ASN O    1 1 
       11 19417 1 1  45 ASN OD1  O  -1.531  -3.100  -4.148 1.00 . A A .  45 ASN OD1  1 1 
       11 19418 1 1  46 TYR C    C  -3.701  -5.862   2.347 1.00 . A A .  46 TYR C    1 1 
       11 19419 1 1  46 TYR CA   C  -3.209  -4.468   1.921 1.00 . A A .  46 TYR CA   1 1 
       11 19420 1 1  46 TYR CB   C  -4.250  -3.375   2.267 1.00 . A A .  46 TYR CB   1 1 
       11 19421 1 1  46 TYR CD1  C  -3.776  -3.442   4.751 1.00 . A A .  46 TYR CD1  1 1 
       11 19422 1 1  46 TYR CD2  C  -3.619  -1.308   3.608 1.00 . A A .  46 TYR CD2  1 1 
       11 19423 1 1  46 TYR CE1  C  -3.426  -2.821   5.955 1.00 . A A .  46 TYR CE1  1 1 
       11 19424 1 1  46 TYR CE2  C  -3.270  -0.690   4.813 1.00 . A A .  46 TYR CE2  1 1 
       11 19425 1 1  46 TYR CG   C  -3.875  -2.688   3.574 1.00 . A A .  46 TYR CG   1 1 
       11 19426 1 1  46 TYR CZ   C  -3.174  -1.446   5.987 1.00 . A A .  46 TYR CZ   1 1 
       11 19427 1 1  46 TYR H    H  -3.399  -5.039  -0.163 1.00 . A A .  46 TYR H    1 1 
       11 19428 1 1  46 TYR HA   H  -2.286  -4.269   2.456 1.00 . A A .  46 TYR HA   1 1 
       11 19429 1 1  46 TYR HB2  H  -4.268  -2.646   1.469 1.00 . A A .  46 TYR HB2  1 1 
       11 19430 1 1  46 TYR HB3  H  -5.234  -3.813   2.362 1.00 . A A .  46 TYR HB3  1 1 
       11 19431 1 1  46 TYR HD1  H  -3.967  -4.503   4.730 1.00 . A A .  46 TYR HD1  1 1 
       11 19432 1 1  46 TYR HD2  H  -3.693  -0.722   2.704 1.00 . A A .  46 TYR HD2  1 1 
       11 19433 1 1  46 TYR HE1  H  -3.350  -3.406   6.860 1.00 . A A .  46 TYR HE1  1 1 
       11 19434 1 1  46 TYR HE2  H  -3.076   0.372   4.838 1.00 . A A .  46 TYR HE2  1 1 
       11 19435 1 1  46 TYR HH   H  -2.712   0.103   7.004 1.00 . A A .  46 TYR HH   1 1 
       11 19436 1 1  46 TYR N    N  -2.924  -4.436   0.450 1.00 . A A .  46 TYR N    1 1 
       11 19437 1 1  46 TYR O    O  -3.096  -6.491   3.194 1.00 . A A .  46 TYR O    1 1 
       11 19438 1 1  46 TYR OH   O  -2.827  -0.835   7.175 1.00 . A A .  46 TYR OH   1 1 
       11 19439 1 1  47 ILE C    C  -5.876  -8.488   0.989 1.00 . A A .  47 ILE C    1 1 
       11 19440 1 1  47 ILE CA   C  -5.282  -7.723   2.191 1.00 . A A .  47 ILE CA   1 1 
       11 19441 1 1  47 ILE CB   C  -6.313  -7.609   3.360 1.00 . A A .  47 ILE CB   1 1 
       11 19442 1 1  47 ILE CD1  C  -7.793  -5.954   2.146 1.00 . A A .  47 ILE CD1  1 1 
       11 19443 1 1  47 ILE CG1  C  -7.747  -7.296   2.880 1.00 . A A .  47 ILE CG1  1 1 
       11 19444 1 1  47 ILE CG2  C  -5.882  -6.509   4.335 1.00 . A A .  47 ILE CG2  1 1 
       11 19445 1 1  47 ILE H    H  -5.264  -5.843   1.104 1.00 . A A .  47 ILE H    1 1 
       11 19446 1 1  47 ILE HA   H  -4.437  -8.303   2.546 1.00 . A A .  47 ILE HA   1 1 
       11 19447 1 1  47 ILE HB   H  -6.326  -8.551   3.897 1.00 . A A .  47 ILE HB   1 1 
       11 19448 1 1  47 ILE HD11 H  -7.058  -5.945   1.370 1.00 . A A .  47 ILE HD11 1 1 
       11 19449 1 1  47 ILE HD12 H  -7.590  -5.155   2.843 1.00 . A A .  47 ILE HD12 1 1 
       11 19450 1 1  47 ILE HD13 H  -8.772  -5.812   1.716 1.00 . A A .  47 ILE HD13 1 1 
       11 19451 1 1  47 ILE HG12 H  -8.107  -8.080   2.236 1.00 . A A .  47 ILE HG12 1 1 
       11 19452 1 1  47 ILE HG13 H  -8.391  -7.238   3.743 1.00 . A A .  47 ILE HG13 1 1 
       11 19453 1 1  47 ILE HG21 H  -5.857  -5.559   3.826 1.00 . A A .  47 ILE HG21 1 1 
       11 19454 1 1  47 ILE HG22 H  -4.902  -6.734   4.724 1.00 . A A .  47 ILE HG22 1 1 
       11 19455 1 1  47 ILE HG23 H  -6.589  -6.458   5.152 1.00 . A A .  47 ILE HG23 1 1 
       11 19456 1 1  47 ILE N    N  -4.783  -6.359   1.784 1.00 . A A .  47 ILE N    1 1 
       11 19457 1 1  47 ILE O    O  -6.804  -8.058   0.333 1.00 . A A .  47 ILE O    1 1 
       11 19458 1 1  48 ASN C    C  -4.875 -11.765  -0.477 1.00 . A A .  48 ASN C    1 1 
       11 19459 1 1  48 ASN CA   C  -5.796 -10.528  -0.393 1.00 . A A .  48 ASN CA   1 1 
       11 19460 1 1  48 ASN CB   C  -5.830  -9.750  -1.747 1.00 . A A .  48 ASN CB   1 1 
       11 19461 1 1  48 ASN CG   C  -4.988 -10.431  -2.841 1.00 . A A .  48 ASN CG   1 1 
       11 19462 1 1  48 ASN H    H  -4.586  -9.941   1.278 1.00 . A A .  48 ASN H    1 1 
       11 19463 1 1  48 ASN HA   H  -6.795 -10.870  -0.151 1.00 . A A .  48 ASN HA   1 1 
       11 19464 1 1  48 ASN HB2  H  -6.847  -9.676  -2.094 1.00 . A A .  48 ASN HB2  1 1 
       11 19465 1 1  48 ASN HB3  H  -5.452  -8.767  -1.591 1.00 . A A .  48 ASN HB3  1 1 
       11 19466 1 1  48 ASN HD21 H  -3.426  -9.231  -2.571 1.00 . A A .  48 ASN HD21 1 1 
       11 19467 1 1  48 ASN HD22 H  -3.231 -10.417  -3.770 1.00 . A A .  48 ASN HD22 1 1 
       11 19468 1 1  48 ASN N    N  -5.321  -9.645   0.722 1.00 . A A .  48 ASN N    1 1 
       11 19469 1 1  48 ASN ND2  N  -3.783  -9.990  -3.084 1.00 . A A .  48 ASN ND2  1 1 
       11 19470 1 1  48 ASN O    O  -5.350 -12.878  -0.578 1.00 . A A .  48 ASN O    1 1 
       11 19471 1 1  48 ASN OD1  O  -5.432 -11.368  -3.474 1.00 . A A .  48 ASN OD1  1 1 
       11 19472 1 1  49 PRO C    C  -2.075 -13.127   0.833 1.00 . A A .  49 PRO C    1 1 
       11 19473 1 1  49 PRO CA   C  -2.594 -12.691  -0.547 1.00 . A A .  49 PRO CA   1 1 
       11 19474 1 1  49 PRO CB   C  -1.469 -12.063  -1.396 1.00 . A A .  49 PRO CB   1 1 
       11 19475 1 1  49 PRO CD   C  -2.848 -10.306  -0.334 1.00 . A A .  49 PRO CD   1 1 
       11 19476 1 1  49 PRO CG   C  -1.549 -10.564  -1.140 1.00 . A A .  49 PRO CG   1 1 
       11 19477 1 1  49 PRO HA   H  -3.022 -13.531  -1.070 1.00 . A A .  49 PRO HA   1 1 
       11 19478 1 1  49 PRO HB2  H  -0.502 -12.457  -1.095 1.00 . A A .  49 PRO HB2  1 1 
       11 19479 1 1  49 PRO HB3  H  -1.637 -12.269  -2.445 1.00 . A A .  49 PRO HB3  1 1 
       11 19480 1 1  49 PRO HD2  H  -2.620 -10.099   0.704 1.00 . A A .  49 PRO HD2  1 1 
       11 19481 1 1  49 PRO HD3  H  -3.413  -9.502  -0.762 1.00 . A A .  49 PRO HD3  1 1 
       11 19482 1 1  49 PRO HG2  H  -0.684 -10.237  -0.578 1.00 . A A .  49 PRO HG2  1 1 
       11 19483 1 1  49 PRO HG3  H  -1.588 -10.023  -2.077 1.00 . A A .  49 PRO HG3  1 1 
       11 19484 1 1  49 PRO N    N  -3.569 -11.579  -0.453 1.00 . A A .  49 PRO N    1 1 
       11 19485 1 1  49 PRO O    O  -1.333 -14.081   0.946 1.00 . A A .  49 PRO O    1 1 
       11 19486 1 1  50 ALA C    C  -0.473 -12.463   3.328 1.00 . A A .  50 ALA C    1 1 
       11 19487 1 1  50 ALA CA   C  -1.966 -12.790   3.239 1.00 . A A .  50 ALA CA   1 1 
       11 19488 1 1  50 ALA CB   C  -2.214 -14.288   3.508 1.00 . A A .  50 ALA CB   1 1 
       11 19489 1 1  50 ALA H    H  -3.034 -11.649   1.753 1.00 . A A .  50 ALA H    1 1 
       11 19490 1 1  50 ALA HA   H  -2.501 -12.197   3.969 1.00 . A A .  50 ALA HA   1 1 
       11 19491 1 1  50 ALA HB1  H  -3.118 -14.596   3.002 1.00 . A A .  50 ALA HB1  1 1 
       11 19492 1 1  50 ALA HB2  H  -2.329 -14.452   4.571 1.00 . A A .  50 ALA HB2  1 1 
       11 19493 1 1  50 ALA HB3  H  -1.384 -14.879   3.146 1.00 . A A .  50 ALA HB3  1 1 
       11 19494 1 1  50 ALA N    N  -2.448 -12.426   1.873 1.00 . A A .  50 ALA N    1 1 
       11 19495 1 1  50 ALA O    O   0.356 -13.317   3.572 1.00 . A A .  50 ALA O    1 1 
       11 19496 1 1  51 LEU C    C   1.619 -10.243   4.555 1.00 . A A .  51 LEU C    1 1 
       11 19497 1 1  51 LEU CA   C   1.296 -10.787   3.158 1.00 . A A .  51 LEU CA   1 1 
       11 19498 1 1  51 LEU CB   C   1.538  -9.702   2.081 1.00 . A A .  51 LEU CB   1 1 
       11 19499 1 1  51 LEU CD1  C  -0.091  -8.142   3.200 1.00 . A A .  51 LEU CD1  1 1 
       11 19500 1 1  51 LEU CD2  C   0.557  -7.783   0.811 1.00 . A A .  51 LEU CD2  1 1 
       11 19501 1 1  51 LEU CG   C   0.282  -8.835   1.888 1.00 . A A .  51 LEU CG   1 1 
       11 19502 1 1  51 LEU H    H  -0.831 -10.565   2.914 1.00 . A A .  51 LEU H    1 1 
       11 19503 1 1  51 LEU HA   H   1.940 -11.637   2.958 1.00 . A A .  51 LEU HA   1 1 
       11 19504 1 1  51 LEU HB2  H   2.366  -9.069   2.372 1.00 . A A .  51 LEU HB2  1 1 
       11 19505 1 1  51 LEU HB3  H   1.778 -10.180   1.141 1.00 . A A .  51 LEU HB3  1 1 
       11 19506 1 1  51 LEU HD11 H  -0.813  -7.363   3.005 1.00 . A A .  51 LEU HD11 1 1 
       11 19507 1 1  51 LEU HD12 H   0.794  -7.711   3.644 1.00 . A A .  51 LEU HD12 1 1 
       11 19508 1 1  51 LEU HD13 H  -0.519  -8.866   3.878 1.00 . A A .  51 LEU HD13 1 1 
       11 19509 1 1  51 LEU HD21 H   1.246  -7.050   1.199 1.00 . A A .  51 LEU HD21 1 1 
       11 19510 1 1  51 LEU HD22 H  -0.368  -7.298   0.536 1.00 . A A .  51 LEU HD22 1 1 
       11 19511 1 1  51 LEU HD23 H   0.986  -8.259  -0.059 1.00 . A A .  51 LEU HD23 1 1 
       11 19512 1 1  51 LEU HG   H  -0.538  -9.451   1.572 1.00 . A A .  51 LEU HG   1 1 
       11 19513 1 1  51 LEU N    N  -0.134 -11.220   3.114 1.00 . A A .  51 LEU N    1 1 
       11 19514 1 1  51 LEU O    O   2.464  -9.385   4.719 1.00 . A A .  51 LEU O    1 1 
       11 19515 1 1  52 ARG C    C   2.728 -10.450   7.250 1.00 . A A .  52 ARG C    1 1 
       11 19516 1 1  52 ARG CA   C   1.241 -10.258   6.945 1.00 . A A .  52 ARG CA   1 1 
       11 19517 1 1  52 ARG CB   C   0.405 -11.057   7.947 1.00 . A A .  52 ARG CB   1 1 
       11 19518 1 1  52 ARG CD   C  -1.911 -11.490   8.779 1.00 . A A .  52 ARG CD   1 1 
       11 19519 1 1  52 ARG CG   C  -1.081 -10.777   7.710 1.00 . A A .  52 ARG CG   1 1 
       11 19520 1 1  52 ARG CZ   C  -4.227 -11.544   9.492 1.00 . A A .  52 ARG CZ   1 1 
       11 19521 1 1  52 ARG H    H   0.288 -11.439   5.415 1.00 . A A .  52 ARG H    1 1 
       11 19522 1 1  52 ARG HA   H   0.990  -9.210   7.018 1.00 . A A .  52 ARG HA   1 1 
       11 19523 1 1  52 ARG HB2  H   0.599 -12.112   7.816 1.00 . A A .  52 ARG HB2  1 1 
       11 19524 1 1  52 ARG HB3  H   0.670 -10.763   8.951 1.00 . A A .  52 ARG HB3  1 1 
       11 19525 1 1  52 ARG HD2  H  -1.829 -12.558   8.645 1.00 . A A .  52 ARG HD2  1 1 
       11 19526 1 1  52 ARG HD3  H  -1.545 -11.222   9.759 1.00 . A A .  52 ARG HD3  1 1 
       11 19527 1 1  52 ARG HE   H  -3.612 -10.464   7.944 1.00 . A A .  52 ARG HE   1 1 
       11 19528 1 1  52 ARG HG2  H  -1.259  -9.713   7.766 1.00 . A A .  52 ARG HG2  1 1 
       11 19529 1 1  52 ARG HG3  H  -1.366 -11.140   6.735 1.00 . A A .  52 ARG HG3  1 1 
       11 19530 1 1  52 ARG HH11 H  -2.909 -12.643  10.523 1.00 . A A .  52 ARG HH11 1 1 
       11 19531 1 1  52 ARG HH12 H  -4.547 -12.722  11.079 1.00 . A A .  52 ARG HH12 1 1 
       11 19532 1 1  52 ARG HH21 H  -5.754 -10.555   8.657 1.00 . A A .  52 ARG HH21 1 1 
       11 19533 1 1  52 ARG HH22 H  -6.157 -11.540  10.023 1.00 . A A .  52 ARG HH22 1 1 
       11 19534 1 1  52 ARG N    N   0.961 -10.742   5.564 1.00 . A A .  52 ARG N    1 1 
       11 19535 1 1  52 ARG NE   N  -3.339 -11.081   8.654 1.00 . A A .  52 ARG NE   1 1 
       11 19536 1 1  52 ARG NH1  N  -3.866 -12.367  10.439 1.00 . A A .  52 ARG NH1  1 1 
       11 19537 1 1  52 ARG NH2  N  -5.476 -11.185   9.382 1.00 . A A .  52 ARG NH2  1 1 
       11 19538 1 1  52 ARG O    O   3.226 -10.016   8.270 1.00 . A A .  52 ARG O    1 1 
       11 19539 1 1  53 THR C    C   5.596 -11.553   5.249 1.00 . A A .  53 THR C    1 1 
       11 19540 1 1  53 THR CA   C   4.903 -11.327   6.595 1.00 . A A .  53 THR CA   1 1 
       11 19541 1 1  53 THR CB   C   5.095 -12.562   7.480 1.00 . A A .  53 THR CB   1 1 
       11 19542 1 1  53 THR CG2  C   4.142 -13.669   7.027 1.00 . A A .  53 THR CG2  1 1 
       11 19543 1 1  53 THR H    H   3.019 -11.442   5.553 1.00 . A A .  53 THR H    1 1 
       11 19544 1 1  53 THR HA   H   5.336 -10.464   7.080 1.00 . A A .  53 THR HA   1 1 
       11 19545 1 1  53 THR HB   H   4.880 -12.307   8.507 1.00 . A A .  53 THR HB   1 1 
       11 19546 1 1  53 THR HG1  H   6.968 -12.290   7.034 1.00 . A A .  53 THR HG1  1 1 
       11 19547 1 1  53 THR HG21 H   3.128 -13.396   7.273 1.00 . A A .  53 THR HG21 1 1 
       11 19548 1 1  53 THR HG22 H   4.398 -14.591   7.528 1.00 . A A .  53 THR HG22 1 1 
       11 19549 1 1  53 THR HG23 H   4.230 -13.805   5.959 1.00 . A A .  53 THR HG23 1 1 
       11 19550 1 1  53 THR N    N   3.444 -11.101   6.368 1.00 . A A .  53 THR N    1 1 
       11 19551 1 1  53 THR O    O   6.060 -12.637   4.956 1.00 . A A .  53 THR O    1 1 
       11 19552 1 1  53 THR OG1  O   6.437 -13.014   7.373 1.00 . A A .  53 THR OG1  1 1 
       11 19553 1 1  54 ASP C    C   7.315  -9.499   2.909 1.00 . A A .  54 ASP C    1 1 
       11 19554 1 1  54 ASP CA   C   6.325 -10.653   3.087 1.00 . A A .  54 ASP CA   1 1 
       11 19555 1 1  54 ASP CB   C   5.257 -10.569   1.994 1.00 . A A .  54 ASP CB   1 1 
       11 19556 1 1  54 ASP CG   C   5.897 -10.840   0.632 1.00 . A A .  54 ASP CG   1 1 
       11 19557 1 1  54 ASP H    H   5.278  -9.671   4.697 1.00 . A A .  54 ASP H    1 1 
       11 19558 1 1  54 ASP HA   H   6.850 -11.591   3.000 1.00 . A A .  54 ASP HA   1 1 
       11 19559 1 1  54 ASP HB2  H   4.489 -11.306   2.184 1.00 . A A .  54 ASP HB2  1 1 
       11 19560 1 1  54 ASP HB3  H   4.818  -9.583   1.993 1.00 . A A .  54 ASP HB3  1 1 
       11 19561 1 1  54 ASP N    N   5.666 -10.532   4.429 1.00 . A A .  54 ASP N    1 1 
       11 19562 1 1  54 ASP O    O   7.106  -8.619   2.098 1.00 . A A .  54 ASP O    1 1 
       11 19563 1 1  54 ASP OD1  O   6.652  -9.998   0.177 1.00 . A A .  54 ASP OD1  1 1 
       11 19564 1 1  54 ASP OD2  O   5.621 -11.885   0.067 1.00 . A A .  54 ASP OD2  1 1 
       11 19565 1 1  55 PRO C    C  10.332  -8.592   2.377 1.00 . A A .  55 PRO C    1 1 
       11 19566 1 1  55 PRO CA   C   9.413  -8.416   3.587 1.00 . A A .  55 PRO CA   1 1 
       11 19567 1 1  55 PRO CB   C  10.190  -8.584   4.896 1.00 . A A .  55 PRO CB   1 1 
       11 19568 1 1  55 PRO CD   C   8.751 -10.509   4.677 1.00 . A A .  55 PRO CD   1 1 
       11 19569 1 1  55 PRO CG   C  10.140 -10.053   5.153 1.00 . A A .  55 PRO CG   1 1 
       11 19570 1 1  55 PRO HA   H   8.941  -7.446   3.563 1.00 . A A .  55 PRO HA   1 1 
       11 19571 1 1  55 PRO HB2  H  11.214  -8.242   4.788 1.00 . A A .  55 PRO HB2  1 1 
       11 19572 1 1  55 PRO HB3  H   9.701  -8.054   5.699 1.00 . A A .  55 PRO HB3  1 1 
       11 19573 1 1  55 PRO HD2  H   8.809 -11.495   4.235 1.00 . A A .  55 PRO HD2  1 1 
       11 19574 1 1  55 PRO HD3  H   8.040 -10.495   5.490 1.00 . A A .  55 PRO HD3  1 1 
       11 19575 1 1  55 PRO HG2  H  10.917 -10.552   4.583 1.00 . A A .  55 PRO HG2  1 1 
       11 19576 1 1  55 PRO HG3  H  10.256 -10.260   6.205 1.00 . A A .  55 PRO HG3  1 1 
       11 19577 1 1  55 PRO N    N   8.386  -9.494   3.666 1.00 . A A .  55 PRO N    1 1 
       11 19578 1 1  55 PRO O    O  10.793  -9.678   2.084 1.00 . A A .  55 PRO O    1 1 
       11 19579 1 1  56 TRP C    C  12.961  -7.579   0.937 1.00 . A A .  56 TRP C    1 1 
       11 19580 1 1  56 TRP CA   C  11.495  -7.621   0.481 1.00 . A A .  56 TRP CA   1 1 
       11 19581 1 1  56 TRP CB   C  11.186  -6.474  -0.510 1.00 . A A .  56 TRP CB   1 1 
       11 19582 1 1  56 TRP CD1  C   9.334  -5.159   0.623 1.00 . A A .  56 TRP CD1  1 1 
       11 19583 1 1  56 TRP CD2  C  11.264  -4.013   0.495 1.00 . A A .  56 TRP CD2  1 1 
       11 19584 1 1  56 TRP CE2  C  10.320  -3.152   1.109 1.00 . A A .  56 TRP CE2  1 1 
       11 19585 1 1  56 TRP CE3  C  12.570  -3.535   0.301 1.00 . A A .  56 TRP CE3  1 1 
       11 19586 1 1  56 TRP CG   C  10.612  -5.276   0.186 1.00 . A A .  56 TRP CG   1 1 
       11 19587 1 1  56 TRP CH2  C  11.971  -1.401   1.302 1.00 . A A .  56 TRP CH2  1 1 
       11 19588 1 1  56 TRP CZ2  C  10.666  -1.859   1.507 1.00 . A A .  56 TRP CZ2  1 1 
       11 19589 1 1  56 TRP CZ3  C  12.921  -2.241   0.702 1.00 . A A .  56 TRP CZ3  1 1 
       11 19590 1 1  56 TRP H    H  10.219  -6.670   1.938 1.00 . A A .  56 TRP H    1 1 
       11 19591 1 1  56 TRP HA   H  11.328  -8.569  -0.018 1.00 . A A .  56 TRP HA   1 1 
       11 19592 1 1  56 TRP HB2  H  12.089  -6.180  -1.024 1.00 . A A .  56 TRP HB2  1 1 
       11 19593 1 1  56 TRP HB3  H  10.471  -6.823  -1.245 1.00 . A A .  56 TRP HB3  1 1 
       11 19594 1 1  56 TRP HD1  H   8.578  -5.924   0.555 1.00 . A A .  56 TRP HD1  1 1 
       11 19595 1 1  56 TRP HE1  H   8.310  -3.547   1.537 1.00 . A A .  56 TRP HE1  1 1 
       11 19596 1 1  56 TRP HE3  H  13.315  -4.173  -0.149 1.00 . A A .  56 TRP HE3  1 1 
       11 19597 1 1  56 TRP HH2  H  12.250  -0.404   1.609 1.00 . A A .  56 TRP HH2  1 1 
       11 19598 1 1  56 TRP HZ2  H   9.930  -1.217   1.969 1.00 . A A .  56 TRP HZ2  1 1 
       11 19599 1 1  56 TRP HZ3  H  13.927  -1.890   0.540 1.00 . A A .  56 TRP HZ3  1 1 
       11 19600 1 1  56 TRP N    N  10.603  -7.529   1.675 1.00 . A A .  56 TRP N    1 1 
       11 19601 1 1  56 TRP NE1  N   9.154  -3.893   1.158 1.00 . A A .  56 TRP NE1  1 1 
       11 19602 1 1  56 TRP O    O  13.256  -7.684   2.111 1.00 . A A .  56 TRP O    1 1 
       11 19603 1 1  57 SER C    C  16.032  -6.274  -0.396 1.00 . A A .  57 SER C    1 1 
       11 19604 1 1  57 SER CA   C  15.341  -7.436   0.353 1.00 . A A .  57 SER CA   1 1 
       11 19605 1 1  57 SER CB   C  15.936  -8.804  -0.056 1.00 . A A .  57 SER CB   1 1 
       11 19606 1 1  57 SER H    H  13.609  -7.393  -0.935 1.00 . A A .  57 SER H    1 1 
       11 19607 1 1  57 SER HA   H  15.465  -7.287   1.419 1.00 . A A .  57 SER HA   1 1 
       11 19608 1 1  57 SER HB2  H  16.526  -8.710  -0.954 1.00 . A A .  57 SER HB2  1 1 
       11 19609 1 1  57 SER HB3  H  16.557  -9.192   0.742 1.00 . A A .  57 SER HB3  1 1 
       11 19610 1 1  57 SER HG   H  15.191 -10.394  -0.895 1.00 . A A .  57 SER HG   1 1 
       11 19611 1 1  57 SER N    N  13.881  -7.454   0.005 1.00 . A A .  57 SER N    1 1 
       11 19612 1 1  57 SER O    O  15.394  -5.541  -1.125 1.00 . A A .  57 SER O    1 1 
       11 19613 1 1  57 SER OG   O  14.868  -9.707  -0.309 1.00 . A A .  57 SER OG   1 1 
       11 19614 1 1  58 PRO C    C  17.829  -4.871  -2.377 1.00 . A A .  58 PRO C    1 1 
       11 19615 1 1  58 PRO CA   C  18.104  -4.999  -0.869 1.00 . A A .  58 PRO CA   1 1 
       11 19616 1 1  58 PRO CB   C  19.563  -5.392  -0.601 1.00 . A A .  58 PRO CB   1 1 
       11 19617 1 1  58 PRO CD   C  18.205  -6.923   0.651 1.00 . A A .  58 PRO CD   1 1 
       11 19618 1 1  58 PRO CG   C  19.505  -6.113   0.702 1.00 . A A .  58 PRO CG   1 1 
       11 19619 1 1  58 PRO HA   H  17.893  -4.068  -0.377 1.00 . A A .  58 PRO HA   1 1 
       11 19620 1 1  58 PRO HB2  H  19.930  -6.047  -1.385 1.00 . A A .  58 PRO HB2  1 1 
       11 19621 1 1  58 PRO HB3  H  20.189  -4.514  -0.518 1.00 . A A .  58 PRO HB3  1 1 
       11 19622 1 1  58 PRO HD2  H  18.392  -7.887   0.200 1.00 . A A .  58 PRO HD2  1 1 
       11 19623 1 1  58 PRO HD3  H  17.780  -7.034   1.635 1.00 . A A .  58 PRO HD3  1 1 
       11 19624 1 1  58 PRO HG2  H  20.362  -6.768   0.810 1.00 . A A .  58 PRO HG2  1 1 
       11 19625 1 1  58 PRO HG3  H  19.465  -5.410   1.522 1.00 . A A .  58 PRO HG3  1 1 
       11 19626 1 1  58 PRO N    N  17.325  -6.099  -0.210 1.00 . A A .  58 PRO N    1 1 
       11 19627 1 1  58 PRO O    O  18.183  -3.890  -2.996 1.00 . A A .  58 PRO O    1 1 
       11 19628 1 1  59 GLU C    C  15.819  -4.783  -4.664 1.00 . A A .  59 GLU C    1 1 
       11 19629 1 1  59 GLU CA   C  16.923  -5.799  -4.421 1.00 . A A .  59 GLU CA   1 1 
       11 19630 1 1  59 GLU CB   C  16.468  -7.176  -4.908 1.00 . A A .  59 GLU CB   1 1 
       11 19631 1 1  59 GLU CD   C  17.180  -9.541  -5.296 1.00 . A A .  59 GLU CD   1 1 
       11 19632 1 1  59 GLU CG   C  17.640  -8.157  -4.832 1.00 . A A .  59 GLU CG   1 1 
       11 19633 1 1  59 GLU H    H  16.930  -6.622  -2.454 1.00 . A A .  59 GLU H    1 1 
       11 19634 1 1  59 GLU HA   H  17.813  -5.502  -4.957 1.00 . A A .  59 GLU HA   1 1 
       11 19635 1 1  59 GLU HB2  H  15.661  -7.530  -4.283 1.00 . A A .  59 GLU HB2  1 1 
       11 19636 1 1  59 GLU HB3  H  16.128  -7.105  -5.929 1.00 . A A .  59 GLU HB3  1 1 
       11 19637 1 1  59 GLU HG2  H  18.441  -7.810  -5.468 1.00 . A A .  59 GLU HG2  1 1 
       11 19638 1 1  59 GLU HG3  H  17.991  -8.221  -3.813 1.00 . A A .  59 GLU HG3  1 1 
       11 19639 1 1  59 GLU N    N  17.210  -5.854  -2.966 1.00 . A A .  59 GLU N    1 1 
       11 19640 1 1  59 GLU O    O  15.883  -3.992  -5.583 1.00 . A A .  59 GLU O    1 1 
       11 19641 1 1  59 GLU OE1  O  17.078  -9.737  -6.496 1.00 . A A .  59 GLU OE1  1 1 
       11 19642 1 1  59 GLU OE2  O  16.939 -10.379  -4.445 1.00 . A A .  59 GLU OE2  1 1 
       11 19643 1 1  60 GLU C    C  14.158  -2.482  -3.369 1.00 . A A .  60 GLU C    1 1 
       11 19644 1 1  60 GLU CA   C  13.718  -3.790  -4.021 1.00 . A A .  60 GLU CA   1 1 
       11 19645 1 1  60 GLU CB   C  12.432  -4.302  -3.372 1.00 . A A .  60 GLU CB   1 1 
       11 19646 1 1  60 GLU CD   C  12.102  -5.835  -5.319 1.00 . A A .  60 GLU CD   1 1 
       11 19647 1 1  60 GLU CG   C  12.186  -5.753  -3.794 1.00 . A A .  60 GLU CG   1 1 
       11 19648 1 1  60 GLU H    H  14.771  -5.411  -3.083 1.00 . A A .  60 GLU H    1 1 
       11 19649 1 1  60 GLU HA   H  13.544  -3.626  -5.076 1.00 . A A .  60 GLU HA   1 1 
       11 19650 1 1  60 GLU HB2  H  12.524  -4.250  -2.303 1.00 . A A .  60 GLU HB2  1 1 
       11 19651 1 1  60 GLU HB3  H  11.602  -3.693  -3.691 1.00 . A A .  60 GLU HB3  1 1 
       11 19652 1 1  60 GLU HG2  H  12.999  -6.373  -3.443 1.00 . A A .  60 GLU HG2  1 1 
       11 19653 1 1  60 GLU HG3  H  11.258  -6.100  -3.366 1.00 . A A .  60 GLU HG3  1 1 
       11 19654 1 1  60 GLU N    N  14.806  -4.779  -3.836 1.00 . A A .  60 GLU N    1 1 
       11 19655 1 1  60 GLU O    O  13.711  -1.420  -3.733 1.00 . A A .  60 GLU O    1 1 
       11 19656 1 1  60 GLU OE1  O  11.079  -5.447  -5.859 1.00 . A A .  60 GLU OE1  1 1 
       11 19657 1 1  60 GLU OE2  O  13.062  -6.285  -5.922 1.00 . A A .  60 GLU OE2  1 1 
       11 19658 1 1  61 ASP C    C  16.305  -0.473  -2.783 1.00 . A A .  61 ASP C    1 1 
       11 19659 1 1  61 ASP CA   C  15.536  -1.306  -1.755 1.00 . A A .  61 ASP CA   1 1 
       11 19660 1 1  61 ASP CB   C  16.470  -1.666  -0.583 1.00 . A A .  61 ASP CB   1 1 
       11 19661 1 1  61 ASP CG   C  16.530  -0.503   0.415 1.00 . A A .  61 ASP CG   1 1 
       11 19662 1 1  61 ASP H    H  15.414  -3.423  -2.146 1.00 . A A .  61 ASP H    1 1 
       11 19663 1 1  61 ASP HA   H  14.689  -0.745  -1.391 1.00 . A A .  61 ASP HA   1 1 
       11 19664 1 1  61 ASP HB2  H  16.097  -2.547  -0.083 1.00 . A A .  61 ASP HB2  1 1 
       11 19665 1 1  61 ASP HB3  H  17.465  -1.862  -0.956 1.00 . A A .  61 ASP HB3  1 1 
       11 19666 1 1  61 ASP N    N  15.053  -2.554  -2.416 1.00 . A A .  61 ASP N    1 1 
       11 19667 1 1  61 ASP O    O  15.969   0.661  -3.059 1.00 . A A .  61 ASP O    1 1 
       11 19668 1 1  61 ASP OD1  O  15.485  -0.121   0.914 1.00 . A A .  61 ASP OD1  1 1 
       11 19669 1 1  61 ASP OD2  O  17.621  -0.016   0.661 1.00 . A A .  61 ASP OD2  1 1 
       11 19670 1 1  62 MET C    C  17.209   0.074  -5.532 1.00 . A A .  62 MET C    1 1 
       11 19671 1 1  62 MET CA   C  18.124  -0.296  -4.367 1.00 . A A .  62 MET CA   1 1 
       11 19672 1 1  62 MET CB   C  19.279  -1.175  -4.868 1.00 . A A .  62 MET CB   1 1 
       11 19673 1 1  62 MET CE   C  20.783  -2.928  -7.330 1.00 . A A .  62 MET CE   1 1 
       11 19674 1 1  62 MET CG   C  18.728  -2.380  -5.640 1.00 . A A .  62 MET CG   1 1 
       11 19675 1 1  62 MET H    H  17.582  -1.956  -3.119 1.00 . A A .  62 MET H    1 1 
       11 19676 1 1  62 MET HA   H  18.522   0.602  -3.922 1.00 . A A .  62 MET HA   1 1 
       11 19677 1 1  62 MET HB2  H  19.915  -0.593  -5.519 1.00 . A A .  62 MET HB2  1 1 
       11 19678 1 1  62 MET HB3  H  19.855  -1.524  -4.025 1.00 . A A .  62 MET HB3  1 1 
       11 19679 1 1  62 MET HE1  H  21.116  -1.918  -7.132 1.00 . A A .  62 MET HE1  1 1 
       11 19680 1 1  62 MET HE2  H  20.052  -2.921  -8.127 1.00 . A A .  62 MET HE2  1 1 
       11 19681 1 1  62 MET HE3  H  21.626  -3.532  -7.624 1.00 . A A .  62 MET HE3  1 1 
       11 19682 1 1  62 MET HG2  H  17.902  -2.812  -5.097 1.00 . A A .  62 MET HG2  1 1 
       11 19683 1 1  62 MET HG3  H  18.389  -2.059  -6.614 1.00 . A A .  62 MET HG3  1 1 
       11 19684 1 1  62 MET N    N  17.334  -1.040  -3.355 1.00 . A A .  62 MET N    1 1 
       11 19685 1 1  62 MET O    O  17.337   1.127  -6.125 1.00 . A A .  62 MET O    1 1 
       11 19686 1 1  62 MET SD   S  20.034  -3.619  -5.834 1.00 . A A .  62 MET SD   1 1 
       11 19687 1 1  63 LEU C    C  14.299   0.535  -6.490 1.00 . A A .  63 LEU C    1 1 
       11 19688 1 1  63 LEU CA   C  15.347  -0.467  -6.985 1.00 . A A .  63 LEU CA   1 1 
       11 19689 1 1  63 LEU CB   C  14.656  -1.754  -7.466 1.00 . A A .  63 LEU CB   1 1 
       11 19690 1 1  63 LEU CD1  C  15.038  -1.706  -9.978 1.00 . A A .  63 LEU CD1  1 1 
       11 19691 1 1  63 LEU CD2  C  12.878  -2.557  -9.064 1.00 . A A .  63 LEU CD2  1 1 
       11 19692 1 1  63 LEU CG   C  14.003  -1.534  -8.854 1.00 . A A .  63 LEU CG   1 1 
       11 19693 1 1  63 LEU H    H  16.185  -1.630  -5.358 1.00 . A A .  63 LEU H    1 1 
       11 19694 1 1  63 LEU HA   H  15.903  -0.027  -7.798 1.00 . A A .  63 LEU HA   1 1 
       11 19695 1 1  63 LEU HB2  H  15.386  -2.549  -7.526 1.00 . A A .  63 LEU HB2  1 1 
       11 19696 1 1  63 LEU HB3  H  13.895  -2.031  -6.751 1.00 . A A .  63 LEU HB3  1 1 
       11 19697 1 1  63 LEU HD11 H  14.533  -1.693 -10.934 1.00 . A A .  63 LEU HD11 1 1 
       11 19698 1 1  63 LEU HD12 H  15.552  -2.648  -9.860 1.00 . A A .  63 LEU HD12 1 1 
       11 19699 1 1  63 LEU HD13 H  15.753  -0.900  -9.944 1.00 . A A .  63 LEU HD13 1 1 
       11 19700 1 1  63 LEU HD21 H  13.277  -3.556  -8.964 1.00 . A A .  63 LEU HD21 1 1 
       11 19701 1 1  63 LEU HD22 H  12.459  -2.434 -10.052 1.00 . A A .  63 LEU HD22 1 1 
       11 19702 1 1  63 LEU HD23 H  12.107  -2.402  -8.325 1.00 . A A .  63 LEU HD23 1 1 
       11 19703 1 1  63 LEU HG   H  13.587  -0.536  -8.905 1.00 . A A .  63 LEU HG   1 1 
       11 19704 1 1  63 LEU N    N  16.277  -0.783  -5.859 1.00 . A A .  63 LEU N    1 1 
       11 19705 1 1  63 LEU O    O  13.794   1.346  -7.240 1.00 . A A .  63 LEU O    1 1 
       11 19706 1 1  64 LEU C    C  13.622   2.808  -4.543 1.00 . A A .  64 LEU C    1 1 
       11 19707 1 1  64 LEU CA   C  12.976   1.434  -4.667 1.00 . A A .  64 LEU CA   1 1 
       11 19708 1 1  64 LEU CB   C  12.518   0.939  -3.282 1.00 . A A .  64 LEU CB   1 1 
       11 19709 1 1  64 LEU CD1  C  10.510   1.375  -1.784 1.00 . A A .  64 LEU CD1  1 1 
       11 19710 1 1  64 LEU CD2  C  12.544   2.781  -1.511 1.00 . A A .  64 LEU CD2  1 1 
       11 19711 1 1  64 LEU CG   C  11.677   2.027  -2.539 1.00 . A A .  64 LEU CG   1 1 
       11 19712 1 1  64 LEU H    H  14.407  -0.173  -4.639 1.00 . A A .  64 LEU H    1 1 
       11 19713 1 1  64 LEU HA   H  12.126   1.492  -5.330 1.00 . A A .  64 LEU HA   1 1 
       11 19714 1 1  64 LEU HB2  H  11.923   0.047  -3.422 1.00 . A A .  64 LEU HB2  1 1 
       11 19715 1 1  64 LEU HB3  H  13.389   0.688  -2.698 1.00 . A A .  64 LEU HB3  1 1 
       11 19716 1 1  64 LEU HD11 H   9.932   0.773  -2.464 1.00 . A A .  64 LEU HD11 1 1 
       11 19717 1 1  64 LEU HD12 H   9.883   2.142  -1.364 1.00 . A A .  64 LEU HD12 1 1 
       11 19718 1 1  64 LEU HD13 H  10.898   0.752  -0.992 1.00 . A A .  64 LEU HD13 1 1 
       11 19719 1 1  64 LEU HD21 H  13.319   3.332  -2.018 1.00 . A A .  64 LEU HD21 1 1 
       11 19720 1 1  64 LEU HD22 H  12.992   2.073  -0.830 1.00 . A A .  64 LEU HD22 1 1 
       11 19721 1 1  64 LEU HD23 H  11.924   3.467  -0.954 1.00 . A A .  64 LEU HD23 1 1 
       11 19722 1 1  64 LEU HG   H  11.277   2.734  -3.254 1.00 . A A .  64 LEU HG   1 1 
       11 19723 1 1  64 LEU N    N  13.980   0.485  -5.225 1.00 . A A .  64 LEU N    1 1 
       11 19724 1 1  64 LEU O    O  13.004   3.816  -4.793 1.00 . A A .  64 LEU O    1 1 
       11 19725 1 1  65 ASP C    C  15.316   4.989  -5.313 1.00 . A A .  65 ASP C    1 1 
       11 19726 1 1  65 ASP CA   C  15.551   4.180  -4.037 1.00 . A A .  65 ASP CA   1 1 
       11 19727 1 1  65 ASP CB   C  17.052   3.959  -3.842 1.00 . A A .  65 ASP CB   1 1 
       11 19728 1 1  65 ASP CG   C  17.718   5.280  -3.455 1.00 . A A .  65 ASP CG   1 1 
       11 19729 1 1  65 ASP H    H  15.359   2.034  -3.971 1.00 . A A .  65 ASP H    1 1 
       11 19730 1 1  65 ASP HA   H  15.149   4.715  -3.188 1.00 . A A .  65 ASP HA   1 1 
       11 19731 1 1  65 ASP HB2  H  17.208   3.233  -3.058 1.00 . A A .  65 ASP HB2  1 1 
       11 19732 1 1  65 ASP HB3  H  17.484   3.594  -4.761 1.00 . A A .  65 ASP HB3  1 1 
       11 19733 1 1  65 ASP N    N  14.870   2.860  -4.166 1.00 . A A .  65 ASP N    1 1 
       11 19734 1 1  65 ASP O    O  15.262   6.201  -5.295 1.00 . A A .  65 ASP O    1 1 
       11 19735 1 1  65 ASP OD1  O  17.105   6.038  -2.722 1.00 . A A .  65 ASP OD1  1 1 
       11 19736 1 1  65 ASP OD2  O  18.831   5.513  -3.898 1.00 . A A .  65 ASP OD2  1 1 
       11 19737 1 1  66 GLN C    C  13.459   5.453  -7.809 1.00 . A A .  66 GLN C    1 1 
       11 19738 1 1  66 GLN CA   C  14.926   5.028  -7.710 1.00 . A A .  66 GLN CA   1 1 
       11 19739 1 1  66 GLN CB   C  15.268   4.101  -8.877 1.00 . A A .  66 GLN CB   1 1 
       11 19740 1 1  66 GLN CD   C  17.021   2.612  -9.855 1.00 . A A .  66 GLN CD   1 1 
       11 19741 1 1  66 GLN CG   C  16.660   3.503  -8.664 1.00 . A A .  66 GLN CG   1 1 
       11 19742 1 1  66 GLN H    H  15.212   3.332  -6.405 1.00 . A A .  66 GLN H    1 1 
       11 19743 1 1  66 GLN HA   H  15.551   5.906  -7.755 1.00 . A A .  66 GLN HA   1 1 
       11 19744 1 1  66 GLN HB2  H  14.539   3.306  -8.930 1.00 . A A .  66 GLN HB2  1 1 
       11 19745 1 1  66 GLN HB3  H  15.257   4.663  -9.799 1.00 . A A .  66 GLN HB3  1 1 
       11 19746 1 1  66 GLN HE21 H  16.478   3.958 -11.209 1.00 . A A .  66 GLN HE21 1 1 
       11 19747 1 1  66 GLN HE22 H  17.068   2.496 -11.835 1.00 . A A .  66 GLN HE22 1 1 
       11 19748 1 1  66 GLN HG2  H  17.385   4.300  -8.578 1.00 . A A .  66 GLN HG2  1 1 
       11 19749 1 1  66 GLN HG3  H  16.665   2.913  -7.761 1.00 . A A .  66 GLN HG3  1 1 
       11 19750 1 1  66 GLN N    N  15.167   4.314  -6.421 1.00 . A A .  66 GLN N    1 1 
       11 19751 1 1  66 GLN NE2  N  16.841   3.059 -11.067 1.00 . A A .  66 GLN NE2  1 1 
       11 19752 1 1  66 GLN O    O  13.149   6.549  -8.233 1.00 . A A .  66 GLN O    1 1 
       11 19753 1 1  66 GLN OE1  O  17.470   1.497  -9.679 1.00 . A A .  66 GLN OE1  1 1 
       11 19754 1 1  67 LYS C    C  10.730   5.877  -6.360 1.00 . A A .  67 LYS C    1 1 
       11 19755 1 1  67 LYS CA   C  11.102   4.952  -7.520 1.00 . A A .  67 LYS CA   1 1 
       11 19756 1 1  67 LYS CB   C  10.261   3.677  -7.444 1.00 . A A .  67 LYS CB   1 1 
       11 19757 1 1  67 LYS CD   C   9.717   1.521  -8.587 1.00 . A A .  67 LYS CD   1 1 
       11 19758 1 1  67 LYS CE   C   9.953   0.687  -9.847 1.00 . A A .  67 LYS CE   1 1 
       11 19759 1 1  67 LYS CG   C  10.605   2.767  -8.624 1.00 . A A .  67 LYS CG   1 1 
       11 19760 1 1  67 LYS H    H  12.820   3.712  -7.099 1.00 . A A .  67 LYS H    1 1 
       11 19761 1 1  67 LYS HA   H  10.908   5.454  -8.458 1.00 . A A .  67 LYS HA   1 1 
       11 19762 1 1  67 LYS HB2  H  10.473   3.161  -6.518 1.00 . A A .  67 LYS HB2  1 1 
       11 19763 1 1  67 LYS HB3  H   9.213   3.932  -7.483 1.00 . A A .  67 LYS HB3  1 1 
       11 19764 1 1  67 LYS HD2  H   9.961   0.932  -7.714 1.00 . A A .  67 LYS HD2  1 1 
       11 19765 1 1  67 LYS HD3  H   8.680   1.819  -8.542 1.00 . A A .  67 LYS HD3  1 1 
       11 19766 1 1  67 LYS HE2  H   9.232  -0.116  -9.887 1.00 . A A .  67 LYS HE2  1 1 
       11 19767 1 1  67 LYS HE3  H   9.842   1.314 -10.720 1.00 . A A .  67 LYS HE3  1 1 
       11 19768 1 1  67 LYS HG2  H  10.439   3.300  -9.550 1.00 . A A .  67 LYS HG2  1 1 
       11 19769 1 1  67 LYS HG3  H  11.641   2.469  -8.561 1.00 . A A .  67 LYS HG3  1 1 
       11 19770 1 1  67 LYS HZ1  H  11.276  -0.914  -9.701 1.00 . A A .  67 LYS HZ1  1 1 
       11 19771 1 1  67 LYS HZ2  H  11.857   0.526  -9.019 1.00 . A A .  67 LYS HZ2  1 1 
       11 19772 1 1  67 LYS HZ3  H  11.817   0.343 -10.708 1.00 . A A .  67 LYS HZ3  1 1 
       11 19773 1 1  67 LYS N    N  12.551   4.594  -7.434 1.00 . A A .  67 LYS N    1 1 
       11 19774 1 1  67 LYS NZ   N  11.330   0.118  -9.816 1.00 . A A .  67 LYS NZ   1 1 
       11 19775 1 1  67 LYS O    O  10.200   6.952  -6.552 1.00 . A A .  67 LYS O    1 1 
       11 19776 1 1  68 TYR C    C  11.277   7.711  -4.180 1.00 . A A .  68 TYR C    1 1 
       11 19777 1 1  68 TYR CA   C  10.686   6.310  -3.971 1.00 . A A .  68 TYR CA   1 1 
       11 19778 1 1  68 TYR CB   C  11.285   5.647  -2.713 1.00 . A A .  68 TYR CB   1 1 
       11 19779 1 1  68 TYR CD1  C  12.579   7.470  -1.554 1.00 . A A .  68 TYR CD1  1 1 
       11 19780 1 1  68 TYR CD2  C  10.454   6.781  -0.610 1.00 . A A .  68 TYR CD2  1 1 
       11 19781 1 1  68 TYR CE1  C  12.731   8.409  -0.530 1.00 . A A .  68 TYR CE1  1 1 
       11 19782 1 1  68 TYR CE2  C  10.607   7.721   0.415 1.00 . A A .  68 TYR CE2  1 1 
       11 19783 1 1  68 TYR CG   C  11.442   6.656  -1.595 1.00 . A A .  68 TYR CG   1 1 
       11 19784 1 1  68 TYR CZ   C  11.745   8.535   0.457 1.00 . A A .  68 TYR CZ   1 1 
       11 19785 1 1  68 TYR H    H  11.441   4.600  -5.033 1.00 . A A .  68 TYR H    1 1 
       11 19786 1 1  68 TYR HA   H   9.613   6.385  -3.865 1.00 . A A .  68 TYR HA   1 1 
       11 19787 1 1  68 TYR HB2  H  10.633   4.848  -2.387 1.00 . A A .  68 TYR HB2  1 1 
       11 19788 1 1  68 TYR HB3  H  12.253   5.234  -2.958 1.00 . A A .  68 TYR HB3  1 1 
       11 19789 1 1  68 TYR HD1  H  13.340   7.373  -2.314 1.00 . A A .  68 TYR HD1  1 1 
       11 19790 1 1  68 TYR HD2  H   9.577   6.153  -0.643 1.00 . A A .  68 TYR HD2  1 1 
       11 19791 1 1  68 TYR HE1  H  13.610   9.036  -0.501 1.00 . A A .  68 TYR HE1  1 1 
       11 19792 1 1  68 TYR HE2  H   9.846   7.816   1.173 1.00 . A A .  68 TYR HE2  1 1 
       11 19793 1 1  68 TYR HH   H  11.044   9.570   1.899 1.00 . A A .  68 TYR HH   1 1 
       11 19794 1 1  68 TYR N    N  11.011   5.465  -5.156 1.00 . A A .  68 TYR N    1 1 
       11 19795 1 1  68 TYR O    O  10.653   8.712  -3.894 1.00 . A A .  68 TYR O    1 1 
       11 19796 1 1  68 TYR OH   O  11.895   9.463   1.468 1.00 . A A .  68 TYR OH   1 1 
       11 19797 1 1  69 ALA C    C  12.146   9.973  -5.750 1.00 . A A .  69 ALA C    1 1 
       11 19798 1 1  69 ALA CA   C  13.100   9.114  -4.913 1.00 . A A .  69 ALA CA   1 1 
       11 19799 1 1  69 ALA CB   C  14.422   8.916  -5.663 1.00 . A A .  69 ALA CB   1 1 
       11 19800 1 1  69 ALA H    H  12.959   6.969  -4.906 1.00 . A A .  69 ALA H    1 1 
       11 19801 1 1  69 ALA HA   H  13.288   9.597  -3.966 1.00 . A A .  69 ALA HA   1 1 
       11 19802 1 1  69 ALA HB1  H  15.174   8.557  -4.976 1.00 . A A .  69 ALA HB1  1 1 
       11 19803 1 1  69 ALA HB2  H  14.745   9.854  -6.089 1.00 . A A .  69 ALA HB2  1 1 
       11 19804 1 1  69 ALA HB3  H  14.283   8.191  -6.452 1.00 . A A .  69 ALA HB3  1 1 
       11 19805 1 1  69 ALA N    N  12.473   7.785  -4.680 1.00 . A A .  69 ALA N    1 1 
       11 19806 1 1  69 ALA O    O  12.088  11.179  -5.609 1.00 . A A .  69 ALA O    1 1 
       11 19807 1 1  70 GLU C    C   9.050  10.123  -6.807 1.00 . A A .  70 GLU C    1 1 
       11 19808 1 1  70 GLU CA   C  10.428  10.096  -7.477 1.00 . A A .  70 GLU CA   1 1 
       11 19809 1 1  70 GLU CB   C  10.323   9.385  -8.830 1.00 . A A .  70 GLU CB   1 1 
       11 19810 1 1  70 GLU CD   C  11.654  11.070 -10.119 1.00 . A A .  70 GLU CD   1 1 
       11 19811 1 1  70 GLU CG   C  11.605   9.617  -9.637 1.00 . A A .  70 GLU CG   1 1 
       11 19812 1 1  70 GLU H    H  11.454   8.377  -6.704 1.00 . A A .  70 GLU H    1 1 
       11 19813 1 1  70 GLU HA   H  10.774  11.111  -7.630 1.00 . A A .  70 GLU HA   1 1 
       11 19814 1 1  70 GLU HB2  H  10.191   8.325  -8.664 1.00 . A A .  70 GLU HB2  1 1 
       11 19815 1 1  70 GLU HB3  H   9.479   9.772  -9.379 1.00 . A A .  70 GLU HB3  1 1 
       11 19816 1 1  70 GLU HG2  H  12.465   9.414  -9.016 1.00 . A A .  70 GLU HG2  1 1 
       11 19817 1 1  70 GLU HG3  H  11.615   8.957 -10.492 1.00 . A A .  70 GLU HG3  1 1 
       11 19818 1 1  70 GLU N    N  11.392   9.349  -6.619 1.00 . A A .  70 GLU N    1 1 
       11 19819 1 1  70 GLU O    O   8.463  11.168  -6.607 1.00 . A A .  70 GLU O    1 1 
       11 19820 1 1  70 GLU OE1  O  10.994  11.371 -11.099 1.00 . A A .  70 GLU OE1  1 1 
       11 19821 1 1  70 GLU OE2  O  12.351  11.855  -9.497 1.00 . A A .  70 GLU OE2  1 1 
       11 19822 1 1  71 TYR C    C   7.240   9.316  -4.379 1.00 . A A .  71 TYR C    1 1 
       11 19823 1 1  71 TYR CA   C   7.169   8.913  -5.854 1.00 . A A .  71 TYR CA   1 1 
       11 19824 1 1  71 TYR CB   C   6.630   7.488  -5.977 1.00 . A A .  71 TYR CB   1 1 
       11 19825 1 1  71 TYR CD1  C   5.238   7.589  -8.076 1.00 . A A .  71 TYR CD1  1 1 
       11 19826 1 1  71 TYR CD2  C   7.367   6.432  -8.151 1.00 . A A .  71 TYR CD2  1 1 
       11 19827 1 1  71 TYR CE1  C   5.028   7.290  -9.427 1.00 . A A .  71 TYR CE1  1 1 
       11 19828 1 1  71 TYR CE2  C   7.157   6.133  -9.502 1.00 . A A .  71 TYR CE2  1 1 
       11 19829 1 1  71 TYR CG   C   6.407   7.161  -7.436 1.00 . A A .  71 TYR CG   1 1 
       11 19830 1 1  71 TYR CZ   C   5.986   6.562 -10.140 1.00 . A A .  71 TYR CZ   1 1 
       11 19831 1 1  71 TYR H    H   9.005   8.142  -6.672 1.00 . A A .  71 TYR H    1 1 
       11 19832 1 1  71 TYR HA   H   6.508   9.583  -6.367 1.00 . A A .  71 TYR HA   1 1 
       11 19833 1 1  71 TYR HB2  H   7.343   6.796  -5.551 1.00 . A A .  71 TYR HB2  1 1 
       11 19834 1 1  71 TYR HB3  H   5.696   7.410  -5.448 1.00 . A A .  71 TYR HB3  1 1 
       11 19835 1 1  71 TYR HD1  H   4.497   8.152  -7.526 1.00 . A A .  71 TYR HD1  1 1 
       11 19836 1 1  71 TYR HD2  H   8.269   6.101  -7.660 1.00 . A A .  71 TYR HD2  1 1 
       11 19837 1 1  71 TYR HE1  H   4.125   7.621  -9.920 1.00 . A A .  71 TYR HE1  1 1 
       11 19838 1 1  71 TYR HE2  H   7.897   5.571 -10.053 1.00 . A A .  71 TYR HE2  1 1 
       11 19839 1 1  71 TYR HH   H   5.164   5.532 -11.522 1.00 . A A .  71 TYR HH   1 1 
       11 19840 1 1  71 TYR N    N   8.521   8.972  -6.484 1.00 . A A .  71 TYR N    1 1 
       11 19841 1 1  71 TYR O    O   6.407  10.055  -3.892 1.00 . A A .  71 TYR O    1 1 
       11 19842 1 1  71 TYR OH   O   5.779   6.267 -11.473 1.00 . A A .  71 TYR OH   1 1 
       11 19843 1 1  72 GLY C    C   7.665   8.104  -1.374 1.00 . A A .  72 GLY C    1 1 
       11 19844 1 1  72 GLY CA   C   8.344   9.196  -2.210 1.00 . A A .  72 GLY CA   1 1 
       11 19845 1 1  72 GLY H    H   8.874   8.243  -4.074 1.00 . A A .  72 GLY H    1 1 
       11 19846 1 1  72 GLY HA2  H   9.392   9.253  -1.945 1.00 . A A .  72 GLY HA2  1 1 
       11 19847 1 1  72 GLY HA3  H   7.878  10.149  -2.027 1.00 . A A .  72 GLY HA3  1 1 
       11 19848 1 1  72 GLY N    N   8.222   8.841  -3.662 1.00 . A A .  72 GLY N    1 1 
       11 19849 1 1  72 GLY O    O   7.636   6.959  -1.779 1.00 . A A .  72 GLY O    1 1 
       11 19850 1 1  73 PRO C    C   5.062   7.048   0.105 1.00 . A A .  73 PRO C    1 1 
       11 19851 1 1  73 PRO CA   C   6.455   7.399   0.631 1.00 . A A .  73 PRO CA   1 1 
       11 19852 1 1  73 PRO CB   C   6.390   8.058   2.018 1.00 . A A .  73 PRO CB   1 1 
       11 19853 1 1  73 PRO CD   C   7.070   9.763   0.409 1.00 . A A .  73 PRO CD   1 1 
       11 19854 1 1  73 PRO CG   C   6.318   9.531   1.737 1.00 . A A .  73 PRO CG   1 1 
       11 19855 1 1  73 PRO HA   H   7.061   6.512   0.677 1.00 . A A .  73 PRO HA   1 1 
       11 19856 1 1  73 PRO HB2  H   5.510   7.722   2.561 1.00 . A A .  73 PRO HB2  1 1 
       11 19857 1 1  73 PRO HB3  H   7.283   7.830   2.584 1.00 . A A .  73 PRO HB3  1 1 
       11 19858 1 1  73 PRO HD2  H   6.521  10.458  -0.213 1.00 . A A .  73 PRO HD2  1 1 
       11 19859 1 1  73 PRO HD3  H   8.072  10.126   0.590 1.00 . A A .  73 PRO HD3  1 1 
       11 19860 1 1  73 PRO HG2  H   5.281   9.838   1.641 1.00 . A A .  73 PRO HG2  1 1 
       11 19861 1 1  73 PRO HG3  H   6.794  10.091   2.531 1.00 . A A .  73 PRO HG3  1 1 
       11 19862 1 1  73 PRO N    N   7.120   8.423  -0.218 1.00 . A A .  73 PRO N    1 1 
       11 19863 1 1  73 PRO O    O   4.196   6.624   0.845 1.00 . A A .  73 PRO O    1 1 
       11 19864 1 1  74 LYS C    C   3.497   5.354  -2.007 1.00 . A A .  74 LYS C    1 1 
       11 19865 1 1  74 LYS CA   C   3.519   6.858  -1.752 1.00 . A A .  74 LYS CA   1 1 
       11 19866 1 1  74 LYS CB   C   3.332   7.613  -3.068 1.00 . A A .  74 LYS CB   1 1 
       11 19867 1 1  74 LYS CD   C   2.765   9.818  -4.104 1.00 . A A .  74 LYS CD   1 1 
       11 19868 1 1  74 LYS CE   C   2.291  11.244  -3.818 1.00 . A A .  74 LYS CE   1 1 
       11 19869 1 1  74 LYS CG   C   2.985   9.078  -2.782 1.00 . A A .  74 LYS CG   1 1 
       11 19870 1 1  74 LYS H    H   5.562   7.530  -1.764 1.00 . A A .  74 LYS H    1 1 
       11 19871 1 1  74 LYS HA   H   2.729   7.121  -1.059 1.00 . A A .  74 LYS HA   1 1 
       11 19872 1 1  74 LYS HB2  H   4.248   7.566  -3.630 1.00 . A A .  74 LYS HB2  1 1 
       11 19873 1 1  74 LYS HB3  H   2.535   7.160  -3.636 1.00 . A A .  74 LYS HB3  1 1 
       11 19874 1 1  74 LYS HD2  H   3.694   9.850  -4.656 1.00 . A A .  74 LYS HD2  1 1 
       11 19875 1 1  74 LYS HD3  H   2.017   9.301  -4.685 1.00 . A A .  74 LYS HD3  1 1 
       11 19876 1 1  74 LYS HE2  H   3.033  11.758  -3.224 1.00 . A A .  74 LYS HE2  1 1 
       11 19877 1 1  74 LYS HE3  H   2.149  11.769  -4.751 1.00 . A A .  74 LYS HE3  1 1 
       11 19878 1 1  74 LYS HG2  H   2.083   9.124  -2.189 1.00 . A A .  74 LYS HG2  1 1 
       11 19879 1 1  74 LYS HG3  H   3.796   9.541  -2.242 1.00 . A A .  74 LYS HG3  1 1 
       11 19880 1 1  74 LYS HZ1  H   0.339  11.886  -3.480 1.00 . A A .  74 LYS HZ1  1 1 
       11 19881 1 1  74 LYS HZ2  H   1.171  11.433  -2.073 1.00 . A A .  74 LYS HZ2  1 1 
       11 19882 1 1  74 LYS HZ3  H   0.596  10.243  -3.139 1.00 . A A .  74 LYS HZ3  1 1 
       11 19883 1 1  74 LYS N    N   4.845   7.203  -1.175 1.00 . A A .  74 LYS N    1 1 
       11 19884 1 1  74 LYS NZ   N   1.003  11.198  -3.071 1.00 . A A .  74 LYS NZ   1 1 
       11 19885 1 1  74 LYS O    O   3.381   4.902  -3.130 1.00 . A A .  74 LYS O    1 1 
       11 19886 1 1  75 TRP C    C   2.467   2.655  -2.012 1.00 . A A .  75 TRP C    1 1 
       11 19887 1 1  75 TRP CA   C   3.636   3.100  -1.121 1.00 . A A .  75 TRP CA   1 1 
       11 19888 1 1  75 TRP CB   C   3.521   2.449   0.264 1.00 . A A .  75 TRP CB   1 1 
       11 19889 1 1  75 TRP CD1  C   3.707   3.811   2.386 1.00 . A A .  75 TRP CD1  1 1 
       11 19890 1 1  75 TRP CD2  C   5.682   3.615   1.327 1.00 . A A .  75 TRP CD2  1 1 
       11 19891 1 1  75 TRP CE2  C   5.922   4.368   2.501 1.00 . A A .  75 TRP CE2  1 1 
       11 19892 1 1  75 TRP CE3  C   6.774   3.357   0.478 1.00 . A A .  75 TRP CE3  1 1 
       11 19893 1 1  75 TRP CG   C   4.266   3.259   1.285 1.00 . A A .  75 TRP CG   1 1 
       11 19894 1 1  75 TRP CH2  C   8.264   4.580   1.969 1.00 . A A .  75 TRP CH2  1 1 
       11 19895 1 1  75 TRP CZ2  C   7.193   4.845   2.824 1.00 . A A .  75 TRP CZ2  1 1 
       11 19896 1 1  75 TRP CZ3  C   8.055   3.839   0.798 1.00 . A A .  75 TRP CZ3  1 1 
       11 19897 1 1  75 TRP H    H   3.730   4.967  -0.083 1.00 . A A .  75 TRP H    1 1 
       11 19898 1 1  75 TRP HA   H   4.563   2.803  -1.579 1.00 . A A .  75 TRP HA   1 1 
       11 19899 1 1  75 TRP HB2  H   2.481   2.384   0.553 1.00 . A A .  75 TRP HB2  1 1 
       11 19900 1 1  75 TRP HB3  H   3.940   1.459   0.227 1.00 . A A .  75 TRP HB3  1 1 
       11 19901 1 1  75 TRP HD1  H   2.666   3.740   2.664 1.00 . A A .  75 TRP HD1  1 1 
       11 19902 1 1  75 TRP HE1  H   4.554   4.916   3.966 1.00 . A A .  75 TRP HE1  1 1 
       11 19903 1 1  75 TRP HE3  H   6.627   2.790  -0.429 1.00 . A A .  75 TRP HE3  1 1 
       11 19904 1 1  75 TRP HH2  H   9.251   4.947   2.208 1.00 . A A .  75 TRP HH2  1 1 
       11 19905 1 1  75 TRP HZ2  H   7.347   5.415   3.727 1.00 . A A .  75 TRP HZ2  1 1 
       11 19906 1 1  75 TRP HZ3  H   8.884   3.638   0.140 1.00 . A A .  75 TRP HZ3  1 1 
       11 19907 1 1  75 TRP N    N   3.627   4.577  -0.969 1.00 . A A .  75 TRP N    1 1 
       11 19908 1 1  75 TRP NE1  N   4.693   4.450   3.117 1.00 . A A .  75 TRP NE1  1 1 
       11 19909 1 1  75 TRP O    O   2.415   1.532  -2.472 1.00 . A A .  75 TRP O    1 1 
       11 19910 1 1  76 ASN C    C   0.861   3.029  -4.561 1.00 . A A .  76 ASN C    1 1 
       11 19911 1 1  76 ASN CA   C   0.378   3.171  -3.120 1.00 . A A .  76 ASN CA   1 1 
       11 19912 1 1  76 ASN CB   C  -0.683   4.271  -3.041 1.00 . A A .  76 ASN CB   1 1 
       11 19913 1 1  76 ASN CG   C  -1.940   3.825  -3.790 1.00 . A A .  76 ASN CG   1 1 
       11 19914 1 1  76 ASN H    H   1.608   4.432  -1.883 1.00 . A A .  76 ASN H    1 1 
       11 19915 1 1  76 ASN HA   H  -0.045   2.235  -2.785 1.00 . A A .  76 ASN HA   1 1 
       11 19916 1 1  76 ASN HB2  H  -0.928   4.461  -2.005 1.00 . A A .  76 ASN HB2  1 1 
       11 19917 1 1  76 ASN HB3  H  -0.299   5.175  -3.491 1.00 . A A .  76 ASN HB3  1 1 
       11 19918 1 1  76 ASN HD21 H  -3.158   4.966  -2.713 1.00 . A A .  76 ASN HD21 1 1 
       11 19919 1 1  76 ASN HD22 H  -3.909   4.038  -3.919 1.00 . A A .  76 ASN HD22 1 1 
       11 19920 1 1  76 ASN N    N   1.537   3.532  -2.259 1.00 . A A .  76 ASN N    1 1 
       11 19921 1 1  76 ASN ND2  N  -3.098   4.317  -3.445 1.00 . A A .  76 ASN ND2  1 1 
       11 19922 1 1  76 ASN O    O   0.380   2.205  -5.314 1.00 . A A .  76 ASN O    1 1 
       11 19923 1 1  76 ASN OD1  O  -1.868   3.021  -4.697 1.00 . A A .  76 ASN OD1  1 1 
       11 19924 1 1  77 LYS C    C   3.406   2.625  -6.371 1.00 . A A .  77 LYS C    1 1 
       11 19925 1 1  77 LYS CA   C   2.366   3.737  -6.330 1.00 . A A .  77 LYS CA   1 1 
       11 19926 1 1  77 LYS CB   C   3.042   5.059  -6.691 1.00 . A A .  77 LYS CB   1 1 
       11 19927 1 1  77 LYS CD   C   1.115   6.257  -7.812 1.00 . A A .  77 LYS CD   1 1 
       11 19928 1 1  77 LYS CE   C   0.314   7.561  -7.810 1.00 . A A .  77 LYS CE   1 1 
       11 19929 1 1  77 LYS CG   C   2.040   6.226  -6.586 1.00 . A A .  77 LYS CG   1 1 
       11 19930 1 1  77 LYS H    H   2.205   4.469  -4.315 1.00 . A A .  77 LYS H    1 1 
       11 19931 1 1  77 LYS HA   H   1.573   3.523  -7.030 1.00 . A A .  77 LYS HA   1 1 
       11 19932 1 1  77 LYS HB2  H   3.861   5.230  -6.004 1.00 . A A .  77 LYS HB2  1 1 
       11 19933 1 1  77 LYS HB3  H   3.428   4.999  -7.695 1.00 . A A .  77 LYS HB3  1 1 
       11 19934 1 1  77 LYS HD2  H   1.704   6.201  -8.716 1.00 . A A .  77 LYS HD2  1 1 
       11 19935 1 1  77 LYS HD3  H   0.431   5.423  -7.774 1.00 . A A .  77 LYS HD3  1 1 
       11 19936 1 1  77 LYS HE2  H   0.986   8.397  -7.932 1.00 . A A .  77 LYS HE2  1 1 
       11 19937 1 1  77 LYS HE3  H  -0.397   7.548  -8.623 1.00 . A A .  77 LYS HE3  1 1 
       11 19938 1 1  77 LYS HG2  H   1.444   6.110  -5.692 1.00 . A A .  77 LYS HG2  1 1 
       11 19939 1 1  77 LYS HG3  H   2.584   7.156  -6.529 1.00 . A A .  77 LYS HG3  1 1 
       11 19940 1 1  77 LYS HZ1  H  -0.449   6.772  -6.041 1.00 . A A .  77 LYS HZ1  1 1 
       11 19941 1 1  77 LYS HZ2  H  -1.383   8.026  -6.696 1.00 . A A .  77 LYS HZ2  1 1 
       11 19942 1 1  77 LYS HZ3  H   0.081   8.381  -5.910 1.00 . A A .  77 LYS HZ3  1 1 
       11 19943 1 1  77 LYS N    N   1.825   3.822  -4.945 1.00 . A A .  77 LYS N    1 1 
       11 19944 1 1  77 LYS NZ   N  -0.415   7.695  -6.516 1.00 . A A .  77 LYS NZ   1 1 
       11 19945 1 1  77 LYS O    O   3.618   1.991  -7.379 1.00 . A A .  77 LYS O    1 1 
       11 19946 1 1  78 ILE C    C   4.405  -0.038  -5.136 1.00 . A A .  78 ILE C    1 1 
       11 19947 1 1  78 ILE CA   C   5.092   1.326  -5.219 1.00 . A A .  78 ILE CA   1 1 
       11 19948 1 1  78 ILE CB   C   5.949   1.543  -3.970 1.00 . A A .  78 ILE CB   1 1 
       11 19949 1 1  78 ILE CD1  C   6.912   3.559  -5.150 1.00 . A A .  78 ILE CD1  1 1 
       11 19950 1 1  78 ILE CG1  C   6.304   3.035  -3.844 1.00 . A A .  78 ILE CG1  1 1 
       11 19951 1 1  78 ILE CG2  C   7.226   0.702  -4.054 1.00 . A A .  78 ILE CG2  1 1 
       11 19952 1 1  78 ILE H    H   3.869   2.926  -4.472 1.00 . A A .  78 ILE H    1 1 
       11 19953 1 1  78 ILE HA   H   5.711   1.370  -6.101 1.00 . A A .  78 ILE HA   1 1 
       11 19954 1 1  78 ILE HB   H   5.384   1.242  -3.097 1.00 . A A .  78 ILE HB   1 1 
       11 19955 1 1  78 ILE HD11 H   7.402   4.503  -4.962 1.00 . A A .  78 ILE HD11 1 1 
       11 19956 1 1  78 ILE HD12 H   6.128   3.701  -5.879 1.00 . A A .  78 ILE HD12 1 1 
       11 19957 1 1  78 ILE HD13 H   7.632   2.850  -5.527 1.00 . A A .  78 ILE HD13 1 1 
       11 19958 1 1  78 ILE HG12 H   5.409   3.594  -3.623 1.00 . A A .  78 ILE HG12 1 1 
       11 19959 1 1  78 ILE HG13 H   7.015   3.165  -3.042 1.00 . A A .  78 ILE HG13 1 1 
       11 19960 1 1  78 ILE HG21 H   7.679   0.646  -3.077 1.00 . A A .  78 ILE HG21 1 1 
       11 19961 1 1  78 ILE HG22 H   7.919   1.156  -4.748 1.00 . A A .  78 ILE HG22 1 1 
       11 19962 1 1  78 ILE HG23 H   6.982  -0.295  -4.392 1.00 . A A .  78 ILE HG23 1 1 
       11 19963 1 1  78 ILE N    N   4.059   2.393  -5.272 1.00 . A A .  78 ILE N    1 1 
       11 19964 1 1  78 ILE O    O   4.677  -0.939  -5.905 1.00 . A A .  78 ILE O    1 1 
       11 19965 1 1  79 SER C    C   2.242  -1.981  -5.340 1.00 . A A .  79 SER C    1 1 
       11 19966 1 1  79 SER CA   C   2.813  -1.486  -4.011 1.00 . A A .  79 SER CA   1 1 
       11 19967 1 1  79 SER CB   C   1.677  -1.311  -3.004 1.00 . A A .  79 SER CB   1 1 
       11 19968 1 1  79 SER H    H   3.342   0.560  -3.575 1.00 . A A .  79 SER H    1 1 
       11 19969 1 1  79 SER HA   H   3.506  -2.221  -3.636 1.00 . A A .  79 SER HA   1 1 
       11 19970 1 1  79 SER HB2  H   2.044  -0.803  -2.127 1.00 . A A .  79 SER HB2  1 1 
       11 19971 1 1  79 SER HB3  H   0.886  -0.724  -3.452 1.00 . A A .  79 SER HB3  1 1 
       11 19972 1 1  79 SER HG   H   1.146  -3.135  -3.420 1.00 . A A .  79 SER HG   1 1 
       11 19973 1 1  79 SER N    N   3.526  -0.188  -4.188 1.00 . A A .  79 SER N    1 1 
       11 19974 1 1  79 SER O    O   2.027  -3.163  -5.522 1.00 . A A .  79 SER O    1 1 
       11 19975 1 1  79 SER OG   O   1.183  -2.590  -2.630 1.00 . A A .  79 SER OG   1 1 
       11 19976 1 1  80 LYS C    C   2.543  -2.138  -8.427 1.00 . A A .  80 LYS C    1 1 
       11 19977 1 1  80 LYS CA   C   1.413  -1.564  -7.576 1.00 . A A .  80 LYS CA   1 1 
       11 19978 1 1  80 LYS CB   C   0.702  -0.382  -8.284 1.00 . A A .  80 LYS CB   1 1 
       11 19979 1 1  80 LYS CD   C   1.687  -0.100 -10.635 1.00 . A A .  80 LYS CD   1 1 
       11 19980 1 1  80 LYS CE   C   0.617   0.604 -11.486 1.00 . A A .  80 LYS CE   1 1 
       11 19981 1 1  80 LYS CG   C   1.670   0.447  -9.179 1.00 . A A .  80 LYS CG   1 1 
       11 19982 1 1  80 LYS H    H   2.163  -0.153  -6.118 1.00 . A A .  80 LYS H    1 1 
       11 19983 1 1  80 LYS HA   H   0.690  -2.351  -7.386 1.00 . A A .  80 LYS HA   1 1 
       11 19984 1 1  80 LYS HB2  H  -0.103  -0.772  -8.892 1.00 . A A .  80 LYS HB2  1 1 
       11 19985 1 1  80 LYS HB3  H   0.282   0.262  -7.525 1.00 . A A .  80 LYS HB3  1 1 
       11 19986 1 1  80 LYS HD2  H   2.659   0.079 -11.075 1.00 . A A .  80 LYS HD2  1 1 
       11 19987 1 1  80 LYS HD3  H   1.493  -1.162 -10.629 1.00 . A A .  80 LYS HD3  1 1 
       11 19988 1 1  80 LYS HE2  H   0.973   1.581 -11.778 1.00 . A A .  80 LYS HE2  1 1 
       11 19989 1 1  80 LYS HE3  H   0.417   0.017 -12.371 1.00 . A A .  80 LYS HE3  1 1 
       11 19990 1 1  80 LYS HG2  H   1.350   1.483  -9.187 1.00 . A A .  80 LYS HG2  1 1 
       11 19991 1 1  80 LYS HG3  H   2.667   0.401  -8.771 1.00 . A A .  80 LYS HG3  1 1 
       11 19992 1 1  80 LYS HZ1  H  -1.286   1.397 -11.191 1.00 . A A .  80 LYS HZ1  1 1 
       11 19993 1 1  80 LYS HZ2  H  -0.413   1.142  -9.759 1.00 . A A .  80 LYS HZ2  1 1 
       11 19994 1 1  80 LYS HZ3  H  -1.090  -0.179 -10.586 1.00 . A A .  80 LYS HZ3  1 1 
       11 19995 1 1  80 LYS N    N   1.982  -1.104  -6.272 1.00 . A A .  80 LYS N    1 1 
       11 19996 1 1  80 LYS NZ   N  -0.637   0.752 -10.695 1.00 . A A .  80 LYS NZ   1 1 
       11 19997 1 1  80 LYS O    O   2.331  -2.971  -9.285 1.00 . A A .  80 LYS O    1 1 
       11 19998 1 1  81 PHE C    C   5.257  -3.587  -8.356 1.00 . A A .  81 PHE C    1 1 
       11 19999 1 1  81 PHE CA   C   4.899  -2.229  -8.950 1.00 . A A .  81 PHE CA   1 1 
       11 20000 1 1  81 PHE CB   C   6.086  -1.253  -8.822 1.00 . A A .  81 PHE CB   1 1 
       11 20001 1 1  81 PHE CD1  C   6.093  -0.497 -11.232 1.00 . A A .  81 PHE CD1  1 1 
       11 20002 1 1  81 PHE CD2  C   5.760   1.173  -9.505 1.00 . A A .  81 PHE CD2  1 1 
       11 20003 1 1  81 PHE CE1  C   5.994   0.497 -12.212 1.00 . A A .  81 PHE CE1  1 1 
       11 20004 1 1  81 PHE CE2  C   5.662   2.167 -10.486 1.00 . A A .  81 PHE CE2  1 1 
       11 20005 1 1  81 PHE CG   C   5.976  -0.163  -9.876 1.00 . A A .  81 PHE CG   1 1 
       11 20006 1 1  81 PHE CZ   C   5.778   1.829 -11.839 1.00 . A A .  81 PHE CZ   1 1 
       11 20007 1 1  81 PHE H    H   3.896  -1.045  -7.467 1.00 . A A .  81 PHE H    1 1 
       11 20008 1 1  81 PHE HA   H   4.621  -2.350  -9.988 1.00 . A A .  81 PHE HA   1 1 
       11 20009 1 1  81 PHE HB2  H   6.073  -0.808  -7.837 1.00 . A A .  81 PHE HB2  1 1 
       11 20010 1 1  81 PHE HB3  H   7.015  -1.786  -8.960 1.00 . A A .  81 PHE HB3  1 1 
       11 20011 1 1  81 PHE HD1  H   6.258  -1.525 -11.521 1.00 . A A .  81 PHE HD1  1 1 
       11 20012 1 1  81 PHE HD2  H   5.670   1.436  -8.463 1.00 . A A .  81 PHE HD2  1 1 
       11 20013 1 1  81 PHE HE1  H   6.084   0.236 -13.256 1.00 . A A .  81 PHE HE1  1 1 
       11 20014 1 1  81 PHE HE2  H   5.496   3.195 -10.199 1.00 . A A .  81 PHE HE2  1 1 
       11 20015 1 1  81 PHE HZ   H   5.702   2.596 -12.595 1.00 . A A .  81 PHE HZ   1 1 
       11 20016 1 1  81 PHE N    N   3.747  -1.704  -8.178 1.00 . A A .  81 PHE N    1 1 
       11 20017 1 1  81 PHE O    O   6.073  -4.319  -8.882 1.00 . A A .  81 PHE O    1 1 
       11 20018 1 1  82 LEU C    C   3.634  -6.099  -6.677 1.00 . A A .  82 LEU C    1 1 
       11 20019 1 1  82 LEU CA   C   4.894  -5.232  -6.572 1.00 . A A .  82 LEU CA   1 1 
       11 20020 1 1  82 LEU CB   C   5.240  -4.972  -5.098 1.00 . A A .  82 LEU CB   1 1 
       11 20021 1 1  82 LEU CD1  C   6.527  -3.498  -3.529 1.00 . A A .  82 LEU CD1  1 1 
       11 20022 1 1  82 LEU CD2  C   7.618  -4.314  -5.622 1.00 . A A .  82 LEU CD2  1 1 
       11 20023 1 1  82 LEU CG   C   6.294  -3.854  -4.995 1.00 . A A .  82 LEU CG   1 1 
       11 20024 1 1  82 LEU H    H   3.976  -3.291  -6.862 1.00 . A A .  82 LEU H    1 1 
       11 20025 1 1  82 LEU HA   H   5.717  -5.749  -7.048 1.00 . A A .  82 LEU HA   1 1 
       11 20026 1 1  82 LEU HB2  H   4.348  -4.674  -4.567 1.00 . A A .  82 LEU HB2  1 1 
       11 20027 1 1  82 LEU HB3  H   5.634  -5.876  -4.657 1.00 . A A .  82 LEU HB3  1 1 
       11 20028 1 1  82 LEU HD11 H   5.600  -3.176  -3.090 1.00 . A A .  82 LEU HD11 1 1 
       11 20029 1 1  82 LEU HD12 H   7.252  -2.700  -3.464 1.00 . A A .  82 LEU HD12 1 1 
       11 20030 1 1  82 LEU HD13 H   6.897  -4.363  -3.002 1.00 . A A .  82 LEU HD13 1 1 
       11 20031 1 1  82 LEU HD21 H   7.848  -5.315  -5.288 1.00 . A A .  82 LEU HD21 1 1 
       11 20032 1 1  82 LEU HD22 H   8.414  -3.645  -5.324 1.00 . A A .  82 LEU HD22 1 1 
       11 20033 1 1  82 LEU HD23 H   7.530  -4.304  -6.697 1.00 . A A .  82 LEU HD23 1 1 
       11 20034 1 1  82 LEU HG   H   5.937  -2.976  -5.509 1.00 . A A .  82 LEU HG   1 1 
       11 20035 1 1  82 LEU N    N   4.632  -3.920  -7.252 1.00 . A A .  82 LEU N    1 1 
       11 20036 1 1  82 LEU O    O   3.638  -7.137  -7.306 1.00 . A A .  82 LEU O    1 1 
       11 20037 1 1  83 LYS C    C   1.393  -7.653  -5.210 1.00 . A A .  83 LYS C    1 1 
       11 20038 1 1  83 LYS CA   C   1.280  -6.445  -6.135 1.00 . A A .  83 LYS CA   1 1 
       11 20039 1 1  83 LYS CB   C   1.011  -6.886  -7.595 1.00 . A A .  83 LYS CB   1 1 
       11 20040 1 1  83 LYS CD   C  -0.736  -7.141  -9.392 1.00 . A A .  83 LYS CD   1 1 
       11 20041 1 1  83 LYS CE   C  -0.265  -5.908 -10.194 1.00 . A A .  83 LYS CE   1 1 
       11 20042 1 1  83 LYS CG   C  -0.501  -6.939  -7.886 1.00 . A A .  83 LYS CG   1 1 
       11 20043 1 1  83 LYS H    H   2.578  -4.838  -5.577 1.00 . A A .  83 LYS H    1 1 
       11 20044 1 1  83 LYS HA   H   0.478  -5.813  -5.785 1.00 . A A .  83 LYS HA   1 1 
       11 20045 1 1  83 LYS HB2  H   1.476  -6.174  -8.257 1.00 . A A .  83 LYS HB2  1 1 
       11 20046 1 1  83 LYS HB3  H   1.439  -7.863  -7.773 1.00 . A A .  83 LYS HB3  1 1 
       11 20047 1 1  83 LYS HD2  H  -0.193  -8.017  -9.723 1.00 . A A .  83 LYS HD2  1 1 
       11 20048 1 1  83 LYS HD3  H  -1.791  -7.295  -9.567 1.00 . A A .  83 LYS HD3  1 1 
       11 20049 1 1  83 LYS HE2  H  -0.374  -5.010  -9.600 1.00 . A A .  83 LYS HE2  1 1 
       11 20050 1 1  83 LYS HE3  H   0.774  -6.027 -10.473 1.00 . A A .  83 LYS HE3  1 1 
       11 20051 1 1  83 LYS HG2  H  -0.938  -7.763  -7.342 1.00 . A A .  83 LYS HG2  1 1 
       11 20052 1 1  83 LYS HG3  H  -0.969  -6.018  -7.574 1.00 . A A .  83 LYS HG3  1 1 
       11 20053 1 1  83 LYS HZ1  H  -0.939  -6.612 -12.035 1.00 . A A .  83 LYS HZ1  1 1 
       11 20054 1 1  83 LYS HZ2  H  -0.816  -4.923 -11.944 1.00 . A A .  83 LYS HZ2  1 1 
       11 20055 1 1  83 LYS HZ3  H  -2.097  -5.721 -11.166 1.00 . A A .  83 LYS HZ3  1 1 
       11 20056 1 1  83 LYS N    N   2.553  -5.672  -6.072 1.00 . A A .  83 LYS N    1 1 
       11 20057 1 1  83 LYS NZ   N  -1.091  -5.781 -11.428 1.00 . A A .  83 LYS NZ   1 1 
       11 20058 1 1  83 LYS O    O   0.478  -8.442  -5.085 1.00 . A A .  83 LYS O    1 1 
       11 20059 1 1  84 ASN C    C   3.011  -8.352  -2.221 1.00 . A A .  84 ASN C    1 1 
       11 20060 1 1  84 ASN CA   C   2.740  -8.921  -3.612 1.00 . A A .  84 ASN CA   1 1 
       11 20061 1 1  84 ASN CB   C   3.952  -9.729  -4.078 1.00 . A A .  84 ASN CB   1 1 
       11 20062 1 1  84 ASN CG   C   3.601 -10.484  -5.363 1.00 . A A .  84 ASN CG   1 1 
       11 20063 1 1  84 ASN H    H   3.228  -7.121  -4.683 1.00 . A A .  84 ASN H    1 1 
       11 20064 1 1  84 ASN HA   H   1.871  -9.557  -3.577 1.00 . A A .  84 ASN HA   1 1 
       11 20065 1 1  84 ASN HB2  H   4.777  -9.057  -4.269 1.00 . A A .  84 ASN HB2  1 1 
       11 20066 1 1  84 ASN HB3  H   4.229 -10.435  -3.313 1.00 . A A .  84 ASN HB3  1 1 
       11 20067 1 1  84 ASN HD21 H   1.785  -9.695  -5.500 1.00 . A A .  84 ASN HD21 1 1 
       11 20068 1 1  84 ASN HD22 H   2.197 -10.785  -6.733 1.00 . A A .  84 ASN HD22 1 1 
       11 20069 1 1  84 ASN N    N   2.518  -7.784  -4.556 1.00 . A A .  84 ASN N    1 1 
       11 20070 1 1  84 ASN ND2  N   2.430 -10.306  -5.911 1.00 . A A .  84 ASN ND2  1 1 
       11 20071 1 1  84 ASN O    O   2.913  -9.037  -1.222 1.00 . A A .  84 ASN O    1 1 
       11 20072 1 1  84 ASN OD1  O   4.402 -11.243  -5.873 1.00 . A A .  84 ASN OD1  1 1 
       11 20073 1 1  85 ARG C    C   2.449  -5.511  -0.528 1.00 . A A .  85 ARG C    1 1 
       11 20074 1 1  85 ARG CA   C   3.632  -6.418  -0.859 1.00 . A A .  85 ARG CA   1 1 
       11 20075 1 1  85 ARG CB   C   4.904  -5.571  -1.014 1.00 . A A .  85 ARG CB   1 1 
       11 20076 1 1  85 ARG CD   C   6.081  -7.695  -1.727 1.00 . A A .  85 ARG CD   1 1 
       11 20077 1 1  85 ARG CG   C   6.167  -6.434  -0.861 1.00 . A A .  85 ARG CG   1 1 
       11 20078 1 1  85 ARG CZ   C   7.608  -9.511  -2.253 1.00 . A A .  85 ARG CZ   1 1 
       11 20079 1 1  85 ARG H    H   3.411  -6.574  -2.990 1.00 . A A .  85 ARG H    1 1 
       11 20080 1 1  85 ARG HA   H   3.764  -7.139  -0.062 1.00 . A A .  85 ARG HA   1 1 
       11 20081 1 1  85 ARG HB2  H   4.903  -5.119  -1.992 1.00 . A A .  85 ARG HB2  1 1 
       11 20082 1 1  85 ARG HB3  H   4.918  -4.795  -0.264 1.00 . A A .  85 ARG HB3  1 1 
       11 20083 1 1  85 ARG HD2  H   5.446  -8.422  -1.245 1.00 . A A .  85 ARG HD2  1 1 
       11 20084 1 1  85 ARG HD3  H   5.675  -7.444  -2.697 1.00 . A A .  85 ARG HD3  1 1 
       11 20085 1 1  85 ARG HE   H   8.237  -7.696  -1.752 1.00 . A A .  85 ARG HE   1 1 
       11 20086 1 1  85 ARG HG2  H   7.023  -5.855  -1.168 1.00 . A A .  85 ARG HG2  1 1 
       11 20087 1 1  85 ARG HG3  H   6.281  -6.719   0.176 1.00 . A A .  85 ARG HG3  1 1 
       11 20088 1 1  85 ARG HH11 H   5.646  -9.900  -2.308 1.00 . A A .  85 ARG HH11 1 1 
       11 20089 1 1  85 ARG HH12 H   6.684 -11.227  -2.710 1.00 . A A .  85 ARG HH12 1 1 
       11 20090 1 1  85 ARG HH21 H   9.608  -9.417  -2.269 1.00 . A A .  85 ARG HH21 1 1 
       11 20091 1 1  85 ARG HH22 H   8.926 -10.953  -2.687 1.00 . A A .  85 ARG HH22 1 1 
       11 20092 1 1  85 ARG N    N   3.348  -7.093  -2.160 1.00 . A A .  85 ARG N    1 1 
       11 20093 1 1  85 ARG NE   N   7.452  -8.263  -1.899 1.00 . A A .  85 ARG NE   1 1 
       11 20094 1 1  85 ARG NH1  N   6.565 -10.272  -2.438 1.00 . A A .  85 ARG NH1  1 1 
       11 20095 1 1  85 ARG NH2  N   8.807  -9.999  -2.415 1.00 . A A .  85 ARG NH2  1 1 
       11 20096 1 1  85 ARG O    O   1.576  -5.297  -1.347 1.00 . A A .  85 ARG O    1 1 
       11 20097 1 1  86 SER C    C   1.897  -2.748   1.529 1.00 . A A .  86 SER C    1 1 
       11 20098 1 1  86 SER CA   C   1.304  -4.070   1.079 1.00 . A A .  86 SER CA   1 1 
       11 20099 1 1  86 SER CB   C   0.529  -4.692   2.244 1.00 . A A .  86 SER CB   1 1 
       11 20100 1 1  86 SER H    H   3.140  -5.163   1.297 1.00 . A A .  86 SER H    1 1 
       11 20101 1 1  86 SER HA   H   0.630  -3.889   0.251 1.00 . A A .  86 SER HA   1 1 
       11 20102 1 1  86 SER HB2  H  -0.249  -5.331   1.863 1.00 . A A .  86 SER HB2  1 1 
       11 20103 1 1  86 SER HB3  H   1.207  -5.274   2.849 1.00 . A A .  86 SER HB3  1 1 
       11 20104 1 1  86 SER HG   H   0.572  -3.406   3.704 1.00 . A A .  86 SER HG   1 1 
       11 20105 1 1  86 SER N    N   2.418  -4.974   0.666 1.00 . A A .  86 SER N    1 1 
       11 20106 1 1  86 SER O    O   2.999  -2.678   2.032 1.00 . A A .  86 SER O    1 1 
       11 20107 1 1  86 SER OG   O  -0.060  -3.661   3.028 1.00 . A A .  86 SER OG   1 1 
       11 20108 1 1  87 ASP C    C   2.012  -0.415   3.250 1.00 . A A .  87 ASP C    1 1 
       11 20109 1 1  87 ASP CA   C   1.659  -0.367   1.767 1.00 . A A .  87 ASP CA   1 1 
       11 20110 1 1  87 ASP CB   C   0.577   0.685   1.512 1.00 . A A .  87 ASP CB   1 1 
       11 20111 1 1  87 ASP CG   C  -0.773   0.162   2.007 1.00 . A A .  87 ASP CG   1 1 
       11 20112 1 1  87 ASP H    H   0.282  -1.804   0.962 1.00 . A A .  87 ASP H    1 1 
       11 20113 1 1  87 ASP HA   H   2.540  -0.131   1.197 1.00 . A A .  87 ASP HA   1 1 
       11 20114 1 1  87 ASP HB2  H   0.825   1.597   2.037 1.00 . A A .  87 ASP HB2  1 1 
       11 20115 1 1  87 ASP HB3  H   0.515   0.886   0.452 1.00 . A A .  87 ASP HB3  1 1 
       11 20116 1 1  87 ASP N    N   1.163  -1.703   1.357 1.00 . A A .  87 ASP N    1 1 
       11 20117 1 1  87 ASP O    O   2.841   0.330   3.731 1.00 . A A .  87 ASP O    1 1 
       11 20118 1 1  87 ASP OD1  O  -0.888  -0.090   3.196 1.00 . A A .  87 ASP OD1  1 1 
       11 20119 1 1  87 ASP OD2  O  -1.667   0.021   1.190 1.00 . A A .  87 ASP OD2  1 1 
       11 20120 1 1  88 ASN C    C   3.019  -2.189   5.569 1.00 . A A .  88 ASN C    1 1 
       11 20121 1 1  88 ASN CA   C   1.696  -1.442   5.416 1.00 . A A .  88 ASN CA   1 1 
       11 20122 1 1  88 ASN CB   C   0.578  -2.235   6.095 1.00 . A A .  88 ASN CB   1 1 
       11 20123 1 1  88 ASN CG   C   0.757  -2.172   7.613 1.00 . A A .  88 ASN CG   1 1 
       11 20124 1 1  88 ASN H    H   0.744  -1.905   3.547 1.00 . A A .  88 ASN H    1 1 
       11 20125 1 1  88 ASN HA   H   1.775  -0.462   5.867 1.00 . A A .  88 ASN HA   1 1 
       11 20126 1 1  88 ASN HB2  H  -0.376  -1.808   5.825 1.00 . A A .  88 ASN HB2  1 1 
       11 20127 1 1  88 ASN HB3  H   0.619  -3.264   5.771 1.00 . A A .  88 ASN HB3  1 1 
       11 20128 1 1  88 ASN HD21 H   1.289  -4.079   7.769 1.00 . A A .  88 ASN HD21 1 1 
       11 20129 1 1  88 ASN HD22 H   1.245  -3.216   9.230 1.00 . A A .  88 ASN HD22 1 1 
       11 20130 1 1  88 ASN N    N   1.396  -1.308   3.968 1.00 . A A .  88 ASN N    1 1 
       11 20131 1 1  88 ASN ND2  N   1.128  -3.244   8.258 1.00 . A A .  88 ASN ND2  1 1 
       11 20132 1 1  88 ASN O    O   3.743  -2.001   6.525 1.00 . A A .  88 ASN O    1 1 
       11 20133 1 1  88 ASN OD1  O   0.557  -1.138   8.218 1.00 . A A .  88 ASN OD1  1 1 
       11 20134 1 1  89 ASN C    C   5.739  -2.917   4.150 1.00 . A A .  89 ASN C    1 1 
       11 20135 1 1  89 ASN CA   C   4.616  -3.793   4.699 1.00 . A A .  89 ASN CA   1 1 
       11 20136 1 1  89 ASN CB   C   4.480  -5.055   3.840 1.00 . A A .  89 ASN CB   1 1 
       11 20137 1 1  89 ASN CG   C   5.625  -6.017   4.153 1.00 . A A .  89 ASN CG   1 1 
       11 20138 1 1  89 ASN H    H   2.751  -3.169   3.851 1.00 . A A .  89 ASN H    1 1 
       11 20139 1 1  89 ASN HA   H   4.828  -4.067   5.723 1.00 . A A .  89 ASN HA   1 1 
       11 20140 1 1  89 ASN HB2  H   3.535  -5.532   4.058 1.00 . A A .  89 ASN HB2  1 1 
       11 20141 1 1  89 ASN HB3  H   4.509  -4.786   2.793 1.00 . A A .  89 ASN HB3  1 1 
       11 20142 1 1  89 ASN HD21 H   5.098  -7.322   2.754 1.00 . A A .  89 ASN HD21 1 1 
       11 20143 1 1  89 ASN HD22 H   6.471  -7.740   3.658 1.00 . A A .  89 ASN HD22 1 1 
       11 20144 1 1  89 ASN N    N   3.343  -3.036   4.623 1.00 . A A .  89 ASN N    1 1 
       11 20145 1 1  89 ASN ND2  N   5.741  -7.118   3.464 1.00 . A A .  89 ASN ND2  1 1 
       11 20146 1 1  89 ASN O    O   6.797  -2.796   4.725 1.00 . A A .  89 ASN O    1 1 
       11 20147 1 1  89 ASN OD1  O   6.421  -5.766   5.035 1.00 . A A .  89 ASN OD1  1 1 
       11 20148 1 1  90 ILE C    C   6.920  -0.329   3.401 1.00 . A A .  90 ILE C    1 1 
       11 20149 1 1  90 ILE CA   C   6.545  -1.436   2.422 1.00 . A A .  90 ILE CA   1 1 
       11 20150 1 1  90 ILE CB   C   5.983  -0.843   1.133 1.00 . A A .  90 ILE CB   1 1 
       11 20151 1 1  90 ILE CD1  C   4.878  -1.478  -1.044 1.00 . A A .  90 ILE CD1  1 1 
       11 20152 1 1  90 ILE CG1  C   5.599  -1.997   0.204 1.00 . A A .  90 ILE CG1  1 1 
       11 20153 1 1  90 ILE CG2  C   7.037   0.031   0.449 1.00 . A A .  90 ILE CG2  1 1 
       11 20154 1 1  90 ILE H    H   4.639  -2.419   2.586 1.00 . A A .  90 ILE H    1 1 
       11 20155 1 1  90 ILE HA   H   7.415  -2.030   2.196 1.00 . A A .  90 ILE HA   1 1 
       11 20156 1 1  90 ILE HB   H   5.105  -0.254   1.361 1.00 . A A .  90 ILE HB   1 1 
       11 20157 1 1  90 ILE HD11 H   4.273  -0.620  -0.799 1.00 . A A .  90 ILE HD11 1 1 
       11 20158 1 1  90 ILE HD12 H   4.243  -2.260  -1.426 1.00 . A A .  90 ILE HD12 1 1 
       11 20159 1 1  90 ILE HD13 H   5.605  -1.204  -1.792 1.00 . A A .  90 ILE HD13 1 1 
       11 20160 1 1  90 ILE HG12 H   6.493  -2.521  -0.092 1.00 . A A .  90 ILE HG12 1 1 
       11 20161 1 1  90 ILE HG13 H   4.949  -2.674   0.730 1.00 . A A .  90 ILE HG13 1 1 
       11 20162 1 1  90 ILE HG21 H   7.917  -0.560   0.244 1.00 . A A .  90 ILE HG21 1 1 
       11 20163 1 1  90 ILE HG22 H   7.300   0.854   1.094 1.00 . A A .  90 ILE HG22 1 1 
       11 20164 1 1  90 ILE HG23 H   6.639   0.414  -0.479 1.00 . A A .  90 ILE HG23 1 1 
       11 20165 1 1  90 ILE N    N   5.505  -2.305   3.032 1.00 . A A .  90 ILE N    1 1 
       11 20166 1 1  90 ILE O    O   8.067  -0.172   3.769 1.00 . A A .  90 ILE O    1 1 
       11 20167 1 1  91 ARG C    C   6.981   0.916   6.014 1.00 . A A .  91 ARG C    1 1 
       11 20168 1 1  91 ARG CA   C   6.255   1.518   4.814 1.00 . A A .  91 ARG CA   1 1 
       11 20169 1 1  91 ARG CB   C   4.938   2.139   5.283 1.00 . A A .  91 ARG CB   1 1 
       11 20170 1 1  91 ARG CD   C   3.956   3.825   6.854 1.00 . A A .  91 ARG CD   1 1 
       11 20171 1 1  91 ARG CG   C   5.216   3.417   6.087 1.00 . A A .  91 ARG CG   1 1 
       11 20172 1 1  91 ARG CZ   C   4.082   6.235   6.623 1.00 . A A .  91 ARG CZ   1 1 
       11 20173 1 1  91 ARG H    H   5.039   0.277   3.542 1.00 . A A .  91 ARG H    1 1 
       11 20174 1 1  91 ARG HA   H   6.874   2.272   4.350 1.00 . A A .  91 ARG HA   1 1 
       11 20175 1 1  91 ARG HB2  H   4.336   2.378   4.426 1.00 . A A .  91 ARG HB2  1 1 
       11 20176 1 1  91 ARG HB3  H   4.409   1.431   5.902 1.00 . A A .  91 ARG HB3  1 1 
       11 20177 1 1  91 ARG HD2  H   3.108   3.815   6.183 1.00 . A A .  91 ARG HD2  1 1 
       11 20178 1 1  91 ARG HD3  H   3.786   3.127   7.660 1.00 . A A .  91 ARG HD3  1 1 
       11 20179 1 1  91 ARG HE   H   4.289   5.317   8.371 1.00 . A A .  91 ARG HE   1 1 
       11 20180 1 1  91 ARG HG2  H   6.019   3.240   6.789 1.00 . A A .  91 ARG HG2  1 1 
       11 20181 1 1  91 ARG HG3  H   5.497   4.213   5.413 1.00 . A A .  91 ARG HG3  1 1 
       11 20182 1 1  91 ARG HH11 H   3.755   5.156   4.967 1.00 . A A .  91 ARG HH11 1 1 
       11 20183 1 1  91 ARG HH12 H   3.835   6.871   4.740 1.00 . A A .  91 ARG HH12 1 1 
       11 20184 1 1  91 ARG HH21 H   4.396   7.557   8.093 1.00 . A A .  91 ARG HH21 1 1 
       11 20185 1 1  91 ARG HH22 H   4.198   8.230   6.509 1.00 . A A .  91 ARG HH22 1 1 
       11 20186 1 1  91 ARG N    N   5.960   0.431   3.841 1.00 . A A .  91 ARG N    1 1 
       11 20187 1 1  91 ARG NE   N   4.133   5.195   7.411 1.00 . A A .  91 ARG NE   1 1 
       11 20188 1 1  91 ARG NH1  N   3.875   6.074   5.344 1.00 . A A .  91 ARG NH1  1 1 
       11 20189 1 1  91 ARG NH2  N   4.237   7.434   7.113 1.00 . A A .  91 ARG NH2  1 1 
       11 20190 1 1  91 ARG O    O   7.815   1.541   6.640 1.00 . A A .  91 ARG O    1 1 
       11 20191 1 1  92 ASN C    C   8.730  -1.368   7.162 1.00 . A A .  92 ASN C    1 1 
       11 20192 1 1  92 ASN CA   C   7.293  -0.970   7.506 1.00 . A A .  92 ASN CA   1 1 
       11 20193 1 1  92 ASN CB   C   6.496  -2.219   7.891 1.00 . A A .  92 ASN CB   1 1 
       11 20194 1 1  92 ASN CG   C   7.152  -2.888   9.100 1.00 . A A .  92 ASN CG   1 1 
       11 20195 1 1  92 ASN H    H   5.966  -0.769   5.814 1.00 . A A .  92 ASN H    1 1 
       11 20196 1 1  92 ASN HA   H   7.306  -0.288   8.343 1.00 . A A .  92 ASN HA   1 1 
       11 20197 1 1  92 ASN HB2  H   5.484  -1.935   8.141 1.00 . A A .  92 ASN HB2  1 1 
       11 20198 1 1  92 ASN HB3  H   6.483  -2.910   7.064 1.00 . A A .  92 ASN HB3  1 1 
       11 20199 1 1  92 ASN HD21 H   6.154  -4.591   8.876 1.00 . A A .  92 ASN HD21 1 1 
       11 20200 1 1  92 ASN HD22 H   7.233  -4.549  10.186 1.00 . A A .  92 ASN HD22 1 1 
       11 20201 1 1  92 ASN N    N   6.650  -0.300   6.340 1.00 . A A .  92 ASN N    1 1 
       11 20202 1 1  92 ASN ND2  N   6.819  -4.111   9.414 1.00 . A A .  92 ASN ND2  1 1 
       11 20203 1 1  92 ASN O    O   9.630  -1.191   7.960 1.00 . A A .  92 ASN O    1 1 
       11 20204 1 1  92 ASN OD1  O   7.975  -2.293   9.765 1.00 . A A .  92 ASN OD1  1 1 
       11 20205 1 1  93 ARG C    C  11.203  -1.013   5.501 1.00 . A A .  93 ARG C    1 1 
       11 20206 1 1  93 ARG CA   C  10.371  -2.292   5.652 1.00 . A A .  93 ARG CA   1 1 
       11 20207 1 1  93 ARG CB   C  10.396  -3.111   4.340 1.00 . A A .  93 ARG CB   1 1 
       11 20208 1 1  93 ARG CD   C   9.200  -4.960   5.624 1.00 . A A .  93 ARG CD   1 1 
       11 20209 1 1  93 ARG CG   C  10.332  -4.627   4.628 1.00 . A A .  93 ARG CG   1 1 
       11 20210 1 1  93 ARG CZ   C   9.035  -5.493   7.982 1.00 . A A .  93 ARG CZ   1 1 
       11 20211 1 1  93 ARG H    H   8.238  -2.044   5.343 1.00 . A A .  93 ARG H    1 1 
       11 20212 1 1  93 ARG HA   H  10.781  -2.880   6.460 1.00 . A A .  93 ARG HA   1 1 
       11 20213 1 1  93 ARG HB2  H   9.552  -2.833   3.729 1.00 . A A .  93 ARG HB2  1 1 
       11 20214 1 1  93 ARG HB3  H  11.309  -2.905   3.800 1.00 . A A .  93 ARG HB3  1 1 
       11 20215 1 1  93 ARG HD2  H   8.428  -4.215   5.575 1.00 . A A .  93 ARG HD2  1 1 
       11 20216 1 1  93 ARG HD3  H   8.774  -5.923   5.381 1.00 . A A .  93 ARG HD3  1 1 
       11 20217 1 1  93 ARG HE   H  10.659  -4.675   7.183 1.00 . A A .  93 ARG HE   1 1 
       11 20218 1 1  93 ARG HG2  H  10.162  -5.154   3.699 1.00 . A A .  93 ARG HG2  1 1 
       11 20219 1 1  93 ARG HG3  H  11.276  -4.945   5.047 1.00 . A A .  93 ARG HG3  1 1 
       11 20220 1 1  93 ARG HH11 H   7.458  -5.907   6.821 1.00 . A A .  93 ARG HH11 1 1 
       11 20221 1 1  93 ARG HH12 H   7.281  -6.309   8.496 1.00 . A A .  93 ARG HH12 1 1 
       11 20222 1 1  93 ARG HH21 H  10.444  -5.194   9.373 1.00 . A A .  93 ARG HH21 1 1 
       11 20223 1 1  93 ARG HH22 H   8.972  -5.905   9.941 1.00 . A A .  93 ARG HH22 1 1 
       11 20224 1 1  93 ARG N    N   8.970  -1.902   5.992 1.00 . A A .  93 ARG N    1 1 
       11 20225 1 1  93 ARG NE   N   9.754  -5.008   7.006 1.00 . A A .  93 ARG NE   1 1 
       11 20226 1 1  93 ARG NH1  N   7.830  -5.939   7.748 1.00 . A A .  93 ARG NH1  1 1 
       11 20227 1 1  93 ARG NH2  N   9.522  -5.534   9.193 1.00 . A A .  93 ARG NH2  1 1 
       11 20228 1 1  93 ARG O    O  12.221  -0.845   6.142 1.00 . A A .  93 ARG O    1 1 
       11 20229 1 1  94 TRP C    C  11.831   1.772   5.859 1.00 . A A .  94 TRP C    1 1 
       11 20230 1 1  94 TRP CA   C  11.533   1.167   4.489 1.00 . A A .  94 TRP CA   1 1 
       11 20231 1 1  94 TRP CB   C  10.699   2.151   3.666 1.00 . A A .  94 TRP CB   1 1 
       11 20232 1 1  94 TRP CD1  C  11.206   4.587   4.113 1.00 . A A .  94 TRP CD1  1 1 
       11 20233 1 1  94 TRP CD2  C  12.612   3.672   2.615 1.00 . A A .  94 TRP CD2  1 1 
       11 20234 1 1  94 TRP CE2  C  13.005   5.023   2.769 1.00 . A A .  94 TRP CE2  1 1 
       11 20235 1 1  94 TRP CE3  C  13.341   2.867   1.720 1.00 . A A .  94 TRP CE3  1 1 
       11 20236 1 1  94 TRP CG   C  11.467   3.420   3.480 1.00 . A A .  94 TRP CG   1 1 
       11 20237 1 1  94 TRP CH2  C  14.796   4.743   1.176 1.00 . A A .  94 TRP CH2  1 1 
       11 20238 1 1  94 TRP CZ2  C  14.083   5.556   2.061 1.00 . A A .  94 TRP CZ2  1 1 
       11 20239 1 1  94 TRP CZ3  C  14.426   3.401   1.006 1.00 . A A .  94 TRP CZ3  1 1 
       11 20240 1 1  94 TRP H    H   9.948  -0.246   4.173 1.00 . A A .  94 TRP H    1 1 
       11 20241 1 1  94 TRP HA   H  12.461   0.963   3.975 1.00 . A A .  94 TRP HA   1 1 
       11 20242 1 1  94 TRP HB2  H  10.478   1.719   2.702 1.00 . A A .  94 TRP HB2  1 1 
       11 20243 1 1  94 TRP HB3  H   9.776   2.363   4.186 1.00 . A A .  94 TRP HB3  1 1 
       11 20244 1 1  94 TRP HD1  H  10.415   4.750   4.831 1.00 . A A .  94 TRP HD1  1 1 
       11 20245 1 1  94 TRP HE1  H  12.148   6.468   4.000 1.00 . A A .  94 TRP HE1  1 1 
       11 20246 1 1  94 TRP HE3  H  13.064   1.833   1.582 1.00 . A A .  94 TRP HE3  1 1 
       11 20247 1 1  94 TRP HH2  H  15.632   5.147   0.624 1.00 . A A .  94 TRP HH2  1 1 
       11 20248 1 1  94 TRP HZ2  H  14.365   6.590   2.196 1.00 . A A .  94 TRP HZ2  1 1 
       11 20249 1 1  94 TRP HZ3  H  14.979   2.775   0.321 1.00 . A A .  94 TRP HZ3  1 1 
       11 20250 1 1  94 TRP N    N  10.773  -0.100   4.671 1.00 . A A .  94 TRP N    1 1 
       11 20251 1 1  94 TRP NE1  N  12.118   5.539   3.692 1.00 . A A .  94 TRP NE1  1 1 
       11 20252 1 1  94 TRP O    O  12.875   2.344   6.082 1.00 . A A .  94 TRP O    1 1 
       11 20253 1 1  95 MET C    C  12.287   1.405   8.814 1.00 . A A .  95 MET C    1 1 
       11 20254 1 1  95 MET CA   C  11.157   2.190   8.144 1.00 . A A .  95 MET CA   1 1 
       11 20255 1 1  95 MET CB   C   9.880   2.056   8.977 1.00 . A A .  95 MET CB   1 1 
       11 20256 1 1  95 MET CE   C   8.777   1.140  12.084 1.00 . A A .  95 MET CE   1 1 
       11 20257 1 1  95 MET CG   C  10.070   2.762  10.321 1.00 . A A .  95 MET CG   1 1 
       11 20258 1 1  95 MET H    H  10.089   1.159   6.586 1.00 . A A .  95 MET H    1 1 
       11 20259 1 1  95 MET HA   H  11.432   3.230   8.068 1.00 . A A .  95 MET HA   1 1 
       11 20260 1 1  95 MET HB2  H   9.055   2.510   8.445 1.00 . A A .  95 MET HB2  1 1 
       11 20261 1 1  95 MET HB3  H   9.668   1.013   9.146 1.00 . A A .  95 MET HB3  1 1 
       11 20262 1 1  95 MET HE1  H   9.329   1.304  12.999 1.00 . A A .  95 MET HE1  1 1 
       11 20263 1 1  95 MET HE2  H   9.331   0.478  11.435 1.00 . A A .  95 MET HE2  1 1 
       11 20264 1 1  95 MET HE3  H   7.823   0.694  12.320 1.00 . A A .  95 MET HE3  1 1 
       11 20265 1 1  95 MET HG2  H  10.840   2.258  10.886 1.00 . A A .  95 MET HG2  1 1 
       11 20266 1 1  95 MET HG3  H  10.362   3.787  10.151 1.00 . A A .  95 MET HG3  1 1 
       11 20267 1 1  95 MET N    N  10.922   1.635   6.784 1.00 . A A .  95 MET N    1 1 
       11 20268 1 1  95 MET O    O  12.994   1.915   9.658 1.00 . A A .  95 MET O    1 1 
       11 20269 1 1  95 MET SD   S   8.514   2.724  11.248 1.00 . A A .  95 MET SD   1 1 
       11 20270 1 1  96 MET C    C  14.871  -0.329   8.346 1.00 . A A .  96 MET C    1 1 
       11 20271 1 1  96 MET CA   C  13.550  -0.661   9.035 1.00 . A A .  96 MET CA   1 1 
       11 20272 1 1  96 MET CB   C  13.223  -2.145   8.836 1.00 . A A .  96 MET CB   1 1 
       11 20273 1 1  96 MET CE   C  14.516  -4.366  11.996 1.00 . A A .  96 MET CE   1 1 
       11 20274 1 1  96 MET CG   C  14.176  -3.001   9.674 1.00 . A A .  96 MET CG   1 1 
       11 20275 1 1  96 MET H    H  11.891  -0.221   7.745 1.00 . A A .  96 MET H    1 1 
       11 20276 1 1  96 MET HA   H  13.630  -0.449  10.092 1.00 . A A .  96 MET HA   1 1 
       11 20277 1 1  96 MET HB2  H  12.205  -2.332   9.145 1.00 . A A .  96 MET HB2  1 1 
       11 20278 1 1  96 MET HB3  H  13.334  -2.402   7.793 1.00 . A A .  96 MET HB3  1 1 
       11 20279 1 1  96 MET HE1  H  15.445  -4.531  11.465 1.00 . A A .  96 MET HE1  1 1 
       11 20280 1 1  96 MET HE2  H  13.837  -5.186  11.809 1.00 . A A .  96 MET HE2  1 1 
       11 20281 1 1  96 MET HE3  H  14.718  -4.303  13.053 1.00 . A A .  96 MET HE3  1 1 
       11 20282 1 1  96 MET HG2  H  14.076  -4.038   9.386 1.00 . A A .  96 MET HG2  1 1 
       11 20283 1 1  96 MET HG3  H  15.194  -2.678   9.507 1.00 . A A .  96 MET HG3  1 1 
       11 20284 1 1  96 MET N    N  12.466   0.165   8.435 1.00 . A A .  96 MET N    1 1 
       11 20285 1 1  96 MET O    O  15.899  -0.193   8.978 1.00 . A A .  96 MET O    1 1 
       11 20286 1 1  96 MET SD   S  13.767  -2.820  11.429 1.00 . A A .  96 MET SD   1 1 
       11 20287 1 1  97 ILE C    C  16.364   1.622   6.410 1.00 . A A .  97 ILE C    1 1 
       11 20288 1 1  97 ILE CA   C  16.099   0.119   6.300 1.00 . A A .  97 ILE CA   1 1 
       11 20289 1 1  97 ILE CB   C  15.929  -0.291   4.822 1.00 . A A .  97 ILE CB   1 1 
       11 20290 1 1  97 ILE CD1  C  15.121  -2.539   5.627 1.00 . A A .  97 ILE CD1  1 1 
       11 20291 1 1  97 ILE CG1  C  16.087  -1.813   4.687 1.00 . A A .  97 ILE CG1  1 1 
       11 20292 1 1  97 ILE CG2  C  16.988   0.396   3.941 1.00 . A A .  97 ILE CG2  1 1 
       11 20293 1 1  97 ILE H    H  14.008  -0.315   6.556 1.00 . A A .  97 ILE H    1 1 
       11 20294 1 1  97 ILE HA   H  16.922  -0.423   6.735 1.00 . A A .  97 ILE HA   1 1 
       11 20295 1 1  97 ILE HB   H  14.944  -0.002   4.482 1.00 . A A .  97 ILE HB   1 1 
       11 20296 1 1  97 ILE HD11 H  15.031  -3.570   5.320 1.00 . A A .  97 ILE HD11 1 1 
       11 20297 1 1  97 ILE HD12 H  14.153  -2.068   5.587 1.00 . A A .  97 ILE HD12 1 1 
       11 20298 1 1  97 ILE HD13 H  15.502  -2.499   6.637 1.00 . A A .  97 ILE HD13 1 1 
       11 20299 1 1  97 ILE HG12 H  15.877  -2.101   3.669 1.00 . A A .  97 ILE HG12 1 1 
       11 20300 1 1  97 ILE HG13 H  17.101  -2.085   4.937 1.00 . A A .  97 ILE HG13 1 1 
       11 20301 1 1  97 ILE HG21 H  17.029  -0.085   2.974 1.00 . A A .  97 ILE HG21 1 1 
       11 20302 1 1  97 ILE HG22 H  17.954   0.324   4.418 1.00 . A A .  97 ILE HG22 1 1 
       11 20303 1 1  97 ILE HG23 H  16.728   1.437   3.811 1.00 . A A .  97 ILE HG23 1 1 
       11 20304 1 1  97 ILE N    N  14.849  -0.200   7.045 1.00 . A A .  97 ILE N    1 1 
       11 20305 1 1  97 ILE O    O  17.495   2.068   6.391 1.00 . A A .  97 ILE O    1 1 
       11 20306 1 1  98 ALA C    C  16.404   4.142   7.864 1.00 . A A .  98 ALA C    1 1 
       11 20307 1 1  98 ALA CA   C  15.526   3.871   6.651 1.00 . A A .  98 ALA CA   1 1 
       11 20308 1 1  98 ALA CB   C  14.174   4.572   6.826 1.00 . A A .  98 ALA CB   1 1 
       11 20309 1 1  98 ALA H    H  14.434   2.019   6.554 1.00 . A A .  98 ALA H    1 1 
       11 20310 1 1  98 ALA HA   H  16.013   4.241   5.762 1.00 . A A .  98 ALA HA   1 1 
       11 20311 1 1  98 ALA HB1  H  13.594   4.052   7.571 1.00 . A A .  98 ALA HB1  1 1 
       11 20312 1 1  98 ALA HB2  H  13.642   4.569   5.886 1.00 . A A .  98 ALA HB2  1 1 
       11 20313 1 1  98 ALA HB3  H  14.335   5.593   7.141 1.00 . A A .  98 ALA HB3  1 1 
       11 20314 1 1  98 ALA N    N  15.332   2.402   6.533 1.00 . A A .  98 ALA N    1 1 
       11 20315 1 1  98 ALA O    O  16.948   5.216   8.029 1.00 . A A .  98 ALA O    1 1 
       11 20316 1 1  99 ARG C    C  18.842   3.437   9.489 1.00 . A A .  99 ARG C    1 1 
       11 20317 1 1  99 ARG CA   C  17.383   3.361   9.923 1.00 . A A .  99 ARG CA   1 1 
       11 20318 1 1  99 ARG CB   C  17.191   2.183  10.887 1.00 . A A .  99 ARG CB   1 1 
       11 20319 1 1  99 ARG CD   C  15.652   1.129  12.549 1.00 . A A .  99 ARG CD   1 1 
       11 20320 1 1  99 ARG CG   C  15.821   2.283  11.558 1.00 . A A .  99 ARG CG   1 1 
       11 20321 1 1  99 ARG CZ   C  16.174  -1.238  12.582 1.00 . A A .  99 ARG CZ   1 1 
       11 20322 1 1  99 ARG H    H  16.105   2.312   8.566 1.00 . A A .  99 ARG H    1 1 
       11 20323 1 1  99 ARG HA   H  17.097   4.277  10.406 1.00 . A A .  99 ARG HA   1 1 
       11 20324 1 1  99 ARG HB2  H  17.255   1.255  10.335 1.00 . A A .  99 ARG HB2  1 1 
       11 20325 1 1  99 ARG HB3  H  17.962   2.205  11.643 1.00 . A A .  99 ARG HB3  1 1 
       11 20326 1 1  99 ARG HD2  H  16.315   1.277  13.389 1.00 . A A .  99 ARG HD2  1 1 
       11 20327 1 1  99 ARG HD3  H  14.630   1.101  12.897 1.00 . A A .  99 ARG HD3  1 1 
       11 20328 1 1  99 ARG HE   H  16.060  -0.192  10.897 1.00 . A A .  99 ARG HE   1 1 
       11 20329 1 1  99 ARG HG2  H  15.746   3.224  12.084 1.00 . A A .  99 ARG HG2  1 1 
       11 20330 1 1  99 ARG HG3  H  15.048   2.228  10.809 1.00 . A A .  99 ARG HG3  1 1 
       11 20331 1 1  99 ARG HH11 H  15.851  -0.330  14.337 1.00 . A A .  99 ARG HH11 1 1 
       11 20332 1 1  99 ARG HH12 H  16.220  -2.019  14.424 1.00 . A A .  99 ARG HH12 1 1 
       11 20333 1 1  99 ARG HH21 H  16.543  -2.398  10.992 1.00 . A A .  99 ARG HH21 1 1 
       11 20334 1 1  99 ARG HH22 H  16.611  -3.190  12.531 1.00 . A A .  99 ARG HH22 1 1 
       11 20335 1 1  99 ARG N    N  16.545   3.169   8.721 1.00 . A A .  99 ARG N    1 1 
       11 20336 1 1  99 ARG NE   N  15.984  -0.157  11.874 1.00 . A A .  99 ARG NE   1 1 
       11 20337 1 1  99 ARG NH1  N  16.074  -1.192  13.883 1.00 . A A .  99 ARG NH1  1 1 
       11 20338 1 1  99 ARG NH2  N  16.466  -2.363  11.989 1.00 . A A .  99 ARG NH2  1 1 
       11 20339 1 1  99 ARG O    O  19.690   3.947  10.195 1.00 . A A .  99 ARG O    1 1 
       11 20340 1 1 100 HIS C    C  20.795   4.317   7.166 1.00 . A A . 100 HIS C    1 1 
       11 20341 1 1 100 HIS CA   C  20.539   2.963   7.823 1.00 . A A . 100 HIS CA   1 1 
       11 20342 1 1 100 HIS CB   C  20.740   1.851   6.792 1.00 . A A . 100 HIS CB   1 1 
       11 20343 1 1 100 HIS CD2  C  23.351   1.662   7.030 1.00 . A A . 100 HIS CD2  1 1 
       11 20344 1 1 100 HIS CE1  C  23.878   1.953   4.945 1.00 . A A . 100 HIS CE1  1 1 
       11 20345 1 1 100 HIS CG   C  22.175   1.838   6.341 1.00 . A A . 100 HIS CG   1 1 
       11 20346 1 1 100 HIS H    H  18.438   2.529   7.770 1.00 . A A . 100 HIS H    1 1 
       11 20347 1 1 100 HIS HA   H  21.220   2.821   8.646 1.00 . A A . 100 HIS HA   1 1 
       11 20348 1 1 100 HIS HB2  H  20.492   0.899   7.237 1.00 . A A . 100 HIS HB2  1 1 
       11 20349 1 1 100 HIS HB3  H  20.098   2.029   5.941 1.00 . A A . 100 HIS HB3  1 1 
       11 20350 1 1 100 HIS HD1  H  21.925   2.173   4.263 1.00 . A A . 100 HIS HD1  1 1 
       11 20351 1 1 100 HIS HD2  H  23.432   1.493   8.093 1.00 . A A . 100 HIS HD2  1 1 
       11 20352 1 1 100 HIS HE1  H  24.446   2.062   4.032 1.00 . A A . 100 HIS HE1  1 1 
       11 20353 1 1 100 HIS HE2  H  25.373   1.648   6.358 1.00 . A A . 100 HIS HE2  1 1 
       11 20354 1 1 100 HIS N    N  19.141   2.929   8.322 1.00 . A A . 100 HIS N    1 1 
       11 20355 1 1 100 HIS ND1  N  22.536   2.022   5.014 1.00 . A A . 100 HIS ND1  1 1 
       11 20356 1 1 100 HIS NE2  N  24.421   1.737   6.145 1.00 . A A . 100 HIS NE2  1 1 
       11 20357 1 1 100 HIS O    O  21.856   4.894   7.295 1.00 . A A . 100 HIS O    1 1 
       11 20358 1 1 101 ARG C    C  19.681   7.268   6.792 1.00 . A A . 101 ARG C    1 1 
       11 20359 1 1 101 ARG CA   C  19.988   6.151   5.793 1.00 . A A . 101 ARG CA   1 1 
       11 20360 1 1 101 ARG CB   C  19.023   6.248   4.609 1.00 . A A . 101 ARG CB   1 1 
       11 20361 1 1 101 ARG CD   C  18.601   5.475   2.271 1.00 . A A . 101 ARG CD   1 1 
       11 20362 1 1 101 ARG CG   C  19.418   5.227   3.540 1.00 . A A . 101 ARG CG   1 1 
       11 20363 1 1 101 ARG CZ   C  18.610   7.088   0.461 1.00 . A A . 101 ARG CZ   1 1 
       11 20364 1 1 101 ARG H    H  18.973   4.346   6.378 1.00 . A A . 101 ARG H    1 1 
       11 20365 1 1 101 ARG HA   H  21.003   6.252   5.439 1.00 . A A . 101 ARG HA   1 1 
       11 20366 1 1 101 ARG HB2  H  18.018   6.044   4.949 1.00 . A A . 101 ARG HB2  1 1 
       11 20367 1 1 101 ARG HB3  H  19.067   7.242   4.190 1.00 . A A . 101 ARG HB3  1 1 
       11 20368 1 1 101 ARG HD2  H  18.780   4.678   1.566 1.00 . A A . 101 ARG HD2  1 1 
       11 20369 1 1 101 ARG HD3  H  17.550   5.507   2.519 1.00 . A A . 101 ARG HD3  1 1 
       11 20370 1 1 101 ARG HE   H  19.572   7.395   2.170 1.00 . A A . 101 ARG HE   1 1 
       11 20371 1 1 101 ARG HG2  H  20.471   5.329   3.317 1.00 . A A . 101 ARG HG2  1 1 
       11 20372 1 1 101 ARG HG3  H  19.221   4.231   3.903 1.00 . A A . 101 ARG HG3  1 1 
       11 20373 1 1 101 ARG HH11 H  17.584   5.390   0.191 1.00 . A A . 101 ARG HH11 1 1 
       11 20374 1 1 101 ARG HH12 H  17.553   6.502  -1.136 1.00 . A A . 101 ARG HH12 1 1 
       11 20375 1 1 101 ARG HH21 H  19.544   8.858   0.449 1.00 . A A . 101 ARG HH21 1 1 
       11 20376 1 1 101 ARG HH22 H  18.663   8.466  -0.990 1.00 . A A . 101 ARG HH22 1 1 
       11 20377 1 1 101 ARG N    N  19.820   4.831   6.464 1.00 . A A . 101 ARG N    1 1 
       11 20378 1 1 101 ARG NE   N  19.007   6.775   1.665 1.00 . A A . 101 ARG NE   1 1 
       11 20379 1 1 101 ARG NH1  N  17.858   6.262  -0.214 1.00 . A A . 101 ARG NH1  1 1 
       11 20380 1 1 101 ARG NH2  N  18.967   8.225  -0.068 1.00 . A A . 101 ARG NH2  1 1 
       11 20381 1 1 101 ARG O    O  20.026   8.414   6.584 1.00 . A A . 101 ARG O    1 1 
       11 20382 1 1 102 ALA C    C  19.986   8.625   9.405 1.00 . A A . 102 ALA C    1 1 
       11 20383 1 1 102 ALA CA   C  18.698   7.980   8.888 1.00 . A A . 102 ALA CA   1 1 
       11 20384 1 1 102 ALA CB   C  17.948   7.332  10.054 1.00 . A A . 102 ALA CB   1 1 
       11 20385 1 1 102 ALA H    H  18.762   6.010   8.022 1.00 . A A . 102 ALA H    1 1 
       11 20386 1 1 102 ALA HA   H  18.073   8.737   8.437 1.00 . A A . 102 ALA HA   1 1 
       11 20387 1 1 102 ALA HB1  H  17.836   8.049  10.854 1.00 . A A . 102 ALA HB1  1 1 
       11 20388 1 1 102 ALA HB2  H  18.507   6.480  10.411 1.00 . A A . 102 ALA HB2  1 1 
       11 20389 1 1 102 ALA HB3  H  16.974   7.009   9.720 1.00 . A A . 102 ALA HB3  1 1 
       11 20390 1 1 102 ALA N    N  19.031   6.940   7.875 1.00 . A A . 102 ALA N    1 1 
       11 20391 1 1 102 ALA O    O  19.996   9.765   9.823 1.00 . A A . 102 ALA O    1 1 
       11 20392 1 1 103 LYS C    C  23.053   9.198   8.706 1.00 . A A . 103 LYS C    1 1 
       11 20393 1 1 103 LYS CA   C  22.368   8.465   9.860 1.00 . A A . 103 LYS CA   1 1 
       11 20394 1 1 103 LYS CB   C  23.257   7.313  10.339 1.00 . A A . 103 LYS CB   1 1 
       11 20395 1 1 103 LYS CD   C  23.401   5.436  12.002 1.00 . A A . 103 LYS CD   1 1 
       11 20396 1 1 103 LYS CE   C  24.911   5.622  12.196 1.00 . A A . 103 LYS CE   1 1 
       11 20397 1 1 103 LYS CG   C  22.738   6.782  11.682 1.00 . A A . 103 LYS CG   1 1 
       11 20398 1 1 103 LYS H    H  21.049   6.989   9.032 1.00 . A A . 103 LYS H    1 1 
       11 20399 1 1 103 LYS HA   H  22.193   9.154  10.676 1.00 . A A . 103 LYS HA   1 1 
       11 20400 1 1 103 LYS HB2  H  23.237   6.520   9.604 1.00 . A A . 103 LYS HB2  1 1 
       11 20401 1 1 103 LYS HB3  H  24.268   7.667  10.461 1.00 . A A . 103 LYS HB3  1 1 
       11 20402 1 1 103 LYS HD2  H  22.971   5.032  12.907 1.00 . A A . 103 LYS HD2  1 1 
       11 20403 1 1 103 LYS HD3  H  23.228   4.748  11.187 1.00 . A A . 103 LYS HD3  1 1 
       11 20404 1 1 103 LYS HE2  H  25.388   5.737  11.234 1.00 . A A . 103 LYS HE2  1 1 
       11 20405 1 1 103 LYS HE3  H  25.096   6.501  12.798 1.00 . A A . 103 LYS HE3  1 1 
       11 20406 1 1 103 LYS HG2  H  22.970   7.492  12.463 1.00 . A A . 103 LYS HG2  1 1 
       11 20407 1 1 103 LYS HG3  H  21.668   6.647  11.627 1.00 . A A . 103 LYS HG3  1 1 
       11 20408 1 1 103 LYS HZ1  H  26.499   4.387  12.733 1.00 . A A . 103 LYS HZ1  1 1 
       11 20409 1 1 103 LYS HZ2  H  25.034   3.565  12.496 1.00 . A A . 103 LYS HZ2  1 1 
       11 20410 1 1 103 LYS HZ3  H  25.272   4.486  13.903 1.00 . A A . 103 LYS HZ3  1 1 
       11 20411 1 1 103 LYS N    N  21.076   7.903   9.376 1.00 . A A . 103 LYS N    1 1 
       11 20412 1 1 103 LYS NZ   N  25.471   4.425  12.883 1.00 . A A . 103 LYS NZ   1 1 
       11 20413 1 1 103 LYS O    O  23.627  10.254   8.881 1.00 . A A . 103 LYS O    1 1 
       11 20414 1 1 104 HIS C    C  22.845  10.565   5.994 1.00 . A A . 104 HIS C    1 1 
       11 20415 1 1 104 HIS CA   C  23.638   9.311   6.362 1.00 . A A . 104 HIS CA   1 1 
       11 20416 1 1 104 HIS CB   C  23.660   8.349   5.172 1.00 . A A . 104 HIS CB   1 1 
       11 20417 1 1 104 HIS CD2  C  25.017   6.712   6.716 1.00 . A A . 104 HIS CD2  1 1 
       11 20418 1 1 104 HIS CE1  C  25.365   5.132   5.270 1.00 . A A . 104 HIS CE1  1 1 
       11 20419 1 1 104 HIS CG   C  24.426   7.110   5.541 1.00 . A A . 104 HIS CG   1 1 
       11 20420 1 1 104 HIS H    H  22.524   7.794   7.406 1.00 . A A . 104 HIS H    1 1 
       11 20421 1 1 104 HIS HA   H  24.648   9.585   6.623 1.00 . A A . 104 HIS HA   1 1 
       11 20422 1 1 104 HIS HB2  H  22.648   8.082   4.906 1.00 . A A . 104 HIS HB2  1 1 
       11 20423 1 1 104 HIS HB3  H  24.138   8.830   4.331 1.00 . A A . 104 HIS HB3  1 1 
       11 20424 1 1 104 HIS HD1  H  24.367   6.063   3.698 1.00 . A A . 104 HIS HD1  1 1 
       11 20425 1 1 104 HIS HD2  H  25.023   7.280   7.634 1.00 . A A . 104 HIS HD2  1 1 
       11 20426 1 1 104 HIS HE1  H  25.693   4.211   4.811 1.00 . A A . 104 HIS HE1  1 1 
       11 20427 1 1 104 HIS HE2  H  26.097   4.942   7.207 1.00 . A A . 104 HIS HE2  1 1 
       11 20428 1 1 104 HIS N    N  22.993   8.645   7.527 1.00 . A A . 104 HIS N    1 1 
       11 20429 1 1 104 HIS ND1  N  24.661   6.087   4.633 1.00 . A A . 104 HIS ND1  1 1 
       11 20430 1 1 104 HIS NE2  N  25.607   5.466   6.539 1.00 . A A . 104 HIS NE2  1 1 
       11 20431 1 1 104 HIS O    O  23.205  11.298   5.093 1.00 . A A . 104 HIS O    1 1 
       11 20432 1 1 105 GLN C    C  21.722  13.277   6.795 1.00 . A A . 105 GLN C    1 1 
       11 20433 1 1 105 GLN CA   C  20.949  12.024   6.378 1.00 . A A . 105 GLN CA   1 1 
       11 20434 1 1 105 GLN CB   C  19.626  11.946   7.153 1.00 . A A . 105 GLN CB   1 1 
       11 20435 1 1 105 GLN CD   C  19.073  14.397   7.169 1.00 . A A . 105 GLN CD   1 1 
       11 20436 1 1 105 GLN CG   C  18.647  13.019   6.653 1.00 . A A . 105 GLN CG   1 1 
       11 20437 1 1 105 GLN H    H  21.497  10.214   7.406 1.00 . A A . 105 GLN H    1 1 
       11 20438 1 1 105 GLN HA   H  20.749  12.060   5.317 1.00 . A A . 105 GLN HA   1 1 
       11 20439 1 1 105 GLN HB2  H  19.189  10.969   7.009 1.00 . A A . 105 GLN HB2  1 1 
       11 20440 1 1 105 GLN HB3  H  19.819  12.098   8.205 1.00 . A A . 105 GLN HB3  1 1 
       11 20441 1 1 105 GLN HE21 H  19.097  15.222   5.363 1.00 . A A . 105 GLN HE21 1 1 
       11 20442 1 1 105 GLN HE22 H  19.515  16.259   6.640 1.00 . A A . 105 GLN HE22 1 1 
       11 20443 1 1 105 GLN HG2  H  18.634  13.027   5.574 1.00 . A A . 105 GLN HG2  1 1 
       11 20444 1 1 105 GLN HG3  H  17.656  12.794   7.019 1.00 . A A . 105 GLN HG3  1 1 
       11 20445 1 1 105 GLN N    N  21.767  10.818   6.684 1.00 . A A . 105 GLN N    1 1 
       11 20446 1 1 105 GLN NE2  N  19.242  15.373   6.321 1.00 . A A . 105 GLN NE2  1 1 
       11 20447 1 1 105 GLN O    O  21.553  14.340   6.229 1.00 . A A . 105 GLN O    1 1 
       11 20448 1 1 105 GLN OE1  O  19.253  14.585   8.355 1.00 . A A . 105 GLN OE1  1 1 
       11 20449 1 1 106 LYS C    C  24.511  13.876   9.120 1.00 . A A . 106 LYS C    1 1 
       11 20450 1 1 106 LYS CA   C  23.353  14.348   8.234 1.00 . A A . 106 LYS CA   1 1 
       11 20451 1 1 106 LYS CB   C  22.429  15.288   9.026 1.00 . A A . 106 LYS CB   1 1 
       11 20452 1 1 106 LYS CD   C  24.142  17.114   8.681 1.00 . A A . 106 LYS CD   1 1 
       11 20453 1 1 106 LYS CE   C  24.597  18.469   9.231 1.00 . A A . 106 LYS CE   1 1 
       11 20454 1 1 106 LYS CG   C  23.232  16.413   9.703 1.00 . A A . 106 LYS CG   1 1 
       11 20455 1 1 106 LYS H    H  22.692  12.297   8.224 1.00 . A A . 106 LYS H    1 1 
       11 20456 1 1 106 LYS HA   H  23.745  14.866   7.372 1.00 . A A . 106 LYS HA   1 1 
       11 20457 1 1 106 LYS HB2  H  21.706  15.724   8.352 1.00 . A A . 106 LYS HB2  1 1 
       11 20458 1 1 106 LYS HB3  H  21.910  14.719   9.784 1.00 . A A . 106 LYS HB3  1 1 
       11 20459 1 1 106 LYS HD2  H  25.011  16.498   8.493 1.00 . A A . 106 LYS HD2  1 1 
       11 20460 1 1 106 LYS HD3  H  23.602  17.266   7.757 1.00 . A A . 106 LYS HD3  1 1 
       11 20461 1 1 106 LYS HE2  H  23.744  19.127   9.315 1.00 . A A . 106 LYS HE2  1 1 
       11 20462 1 1 106 LYS HE3  H  25.043  18.332  10.205 1.00 . A A . 106 LYS HE3  1 1 
       11 20463 1 1 106 LYS HG2  H  22.541  17.133  10.122 1.00 . A A . 106 LYS HG2  1 1 
       11 20464 1 1 106 LYS HG3  H  23.834  16.000  10.498 1.00 . A A . 106 LYS HG3  1 1 
       11 20465 1 1 106 LYS HZ1  H  25.560  20.106   8.379 1.00 . A A . 106 LYS HZ1  1 1 
       11 20466 1 1 106 LYS HZ2  H  25.384  18.786   7.329 1.00 . A A . 106 LYS HZ2  1 1 
       11 20467 1 1 106 LYS HZ3  H  26.551  18.738   8.564 1.00 . A A . 106 LYS HZ3  1 1 
       11 20468 1 1 106 LYS N    N  22.570  13.163   7.781 1.00 . A A . 106 LYS N    1 1 
       11 20469 1 1 106 LYS NZ   N  25.599  19.070   8.306 1.00 . A A . 106 LYS NZ   1 1 
       11 20470 1 1 106 LYS O    O  25.651  14.242   8.914 1.00 . A A . 106 LYS O    1 1 
       11 20471 1 1 107 SER C    C  26.205  13.707  11.449 1.00 . A A . 107 SER C    1 1 
       11 20472 1 1 107 SER CA   C  25.300  12.552  11.002 1.00 . A A . 107 SER CA   1 1 
       11 20473 1 1 107 SER CB   C  26.127  11.515  10.249 1.00 . A A . 107 SER CB   1 1 
       11 20474 1 1 107 SER H    H  23.303  12.772  10.241 1.00 . A A . 107 SER H    1 1 
       11 20475 1 1 107 SER HA   H  24.853  12.093  11.871 1.00 . A A . 107 SER HA   1 1 
       11 20476 1 1 107 SER HB2  H  25.585  10.583  10.207 1.00 . A A . 107 SER HB2  1 1 
       11 20477 1 1 107 SER HB3  H  26.307  11.867   9.242 1.00 . A A . 107 SER HB3  1 1 
       11 20478 1 1 107 SER HG   H  27.203  10.706  11.654 1.00 . A A . 107 SER HG   1 1 
       11 20479 1 1 107 SER N    N  24.225  13.060  10.101 1.00 . A A . 107 SER N    1 1 
       11 20480 1 1 107 SER O    O  27.207  13.936  10.791 1.00 . A A . 107 SER O    1 1 
       11 20481 1 1 107 SER OXT  O  25.878  14.340  12.438 1.00 . A A . 107 SER OXT  1 1 
       11 20482 1 1 107 SER OG   O  27.360  11.311  10.924 1.00 . A A . 107 SER OG   1 1 
       12 20483 1 1   1 LYS C    C  -2.981   8.009   0.255 1.00 . A A .   1 LYS C    1 1 
       12 20484 1 1   1 LYS CA   C  -1.895   8.029   1.336 1.00 . A A .   1 LYS CA   1 1 
       12 20485 1 1   1 LYS CB   C  -2.528   7.806   2.712 1.00 . A A .   1 LYS CB   1 1 
       12 20486 1 1   1 LYS CD   C  -4.001   8.816   4.458 1.00 . A A .   1 LYS CD   1 1 
       12 20487 1 1   1 LYS CE   C  -5.147   9.802   4.691 1.00 . A A .   1 LYS CE   1 1 
       12 20488 1 1   1 LYS CG   C  -3.504   8.943   3.017 1.00 . A A .   1 LYS CG   1 1 
       12 20489 1 1   1 LYS H1   H  -1.905  10.107   1.199 1.00 . A A .   1 LYS H1   1 1 
       12 20490 1 1   1 LYS H2   H  -0.526   9.374   0.529 1.00 . A A .   1 LYS H2   1 1 
       12 20491 1 1   1 LYS H3   H  -0.696   9.486   2.216 1.00 . A A .   1 LYS H3   1 1 
       12 20492 1 1   1 LYS HA   H  -1.178   7.246   1.138 1.00 . A A .   1 LYS HA   1 1 
       12 20493 1 1   1 LYS HB2  H  -3.057   6.864   2.718 1.00 . A A .   1 LYS HB2  1 1 
       12 20494 1 1   1 LYS HB3  H  -1.754   7.788   3.464 1.00 . A A .   1 LYS HB3  1 1 
       12 20495 1 1   1 LYS HD2  H  -4.350   7.808   4.630 1.00 . A A .   1 LYS HD2  1 1 
       12 20496 1 1   1 LYS HD3  H  -3.193   9.038   5.139 1.00 . A A .   1 LYS HD3  1 1 
       12 20497 1 1   1 LYS HE2  H  -5.916   9.641   3.951 1.00 . A A .   1 LYS HE2  1 1 
       12 20498 1 1   1 LYS HE3  H  -5.558   9.647   5.677 1.00 . A A .   1 LYS HE3  1 1 
       12 20499 1 1   1 LYS HG2  H  -3.002   9.891   2.891 1.00 . A A .   1 LYS HG2  1 1 
       12 20500 1 1   1 LYS HG3  H  -4.344   8.887   2.342 1.00 . A A .   1 LYS HG3  1 1 
       12 20501 1 1   1 LYS HZ1  H  -3.593  11.180   4.545 1.00 . A A .   1 LYS HZ1  1 1 
       12 20502 1 1   1 LYS HZ2  H  -4.943  11.747   5.406 1.00 . A A .   1 LYS HZ2  1 1 
       12 20503 1 1   1 LYS HZ3  H  -5.005  11.635   3.715 1.00 . A A .   1 LYS HZ3  1 1 
       12 20504 1 1   1 LYS N    N  -1.203   9.349   1.318 1.00 . A A .   1 LYS N    1 1 
       12 20505 1 1   1 LYS NZ   N  -4.633  11.196   4.581 1.00 . A A .   1 LYS NZ   1 1 
       12 20506 1 1   1 LYS O    O  -2.910   8.733  -0.719 1.00 . A A .   1 LYS O    1 1 
       12 20507 1 1   2 VAL C    C  -6.108   8.209  -0.324 1.00 . A A .   2 VAL C    1 1 
       12 20508 1 1   2 VAL CA   C  -5.071   7.113  -0.608 1.00 . A A .   2 VAL CA   1 1 
       12 20509 1 1   2 VAL CB   C  -5.726   5.723  -0.529 1.00 . A A .   2 VAL CB   1 1 
       12 20510 1 1   2 VAL CG1  C  -6.524   5.592   0.776 1.00 . A A .   2 VAL CG1  1 1 
       12 20511 1 1   2 VAL CG2  C  -6.660   5.506  -1.729 1.00 . A A .   2 VAL CG2  1 1 
       12 20512 1 1   2 VAL H    H  -4.023   6.606   1.204 1.00 . A A .   2 VAL H    1 1 
       12 20513 1 1   2 VAL HA   H  -4.654   7.261  -1.594 1.00 . A A .   2 VAL HA   1 1 
       12 20514 1 1   2 VAL HB   H  -4.951   4.970  -0.542 1.00 . A A .   2 VAL HB   1 1 
       12 20515 1 1   2 VAL HG11 H  -7.437   6.165   0.701 1.00 . A A .   2 VAL HG11 1 1 
       12 20516 1 1   2 VAL HG12 H  -5.933   5.965   1.600 1.00 . A A .   2 VAL HG12 1 1 
       12 20517 1 1   2 VAL HG13 H  -6.764   4.557   0.948 1.00 . A A .   2 VAL HG13 1 1 
       12 20518 1 1   2 VAL HG21 H  -6.161   5.805  -2.639 1.00 . A A .   2 VAL HG21 1 1 
       12 20519 1 1   2 VAL HG22 H  -7.557   6.092  -1.602 1.00 . A A .   2 VAL HG22 1 1 
       12 20520 1 1   2 VAL HG23 H  -6.922   4.461  -1.793 1.00 . A A .   2 VAL HG23 1 1 
       12 20521 1 1   2 VAL N    N  -3.984   7.185   0.413 1.00 . A A .   2 VAL N    1 1 
       12 20522 1 1   2 VAL O    O  -6.063   8.870   0.694 1.00 . A A .   2 VAL O    1 1 
       12 20523 1 1   3 LYS C    C  -8.740   9.235   0.378 1.00 . A A .   3 LYS C    1 1 
       12 20524 1 1   3 LYS CA   C  -8.079   9.449  -0.989 1.00 . A A .   3 LYS CA   1 1 
       12 20525 1 1   3 LYS CB   C  -9.141   9.368  -2.093 1.00 . A A .   3 LYS CB   1 1 
       12 20526 1 1   3 LYS CD   C  -7.451  10.386  -3.663 1.00 . A A .   3 LYS CD   1 1 
       12 20527 1 1   3 LYS CE   C  -7.081  10.504  -5.145 1.00 . A A .   3 LYS CE   1 1 
       12 20528 1 1   3 LYS CG   C  -8.467   9.249  -3.468 1.00 . A A .   3 LYS CG   1 1 
       12 20529 1 1   3 LYS H    H  -7.065   7.856  -2.025 1.00 . A A .   3 LYS H    1 1 
       12 20530 1 1   3 LYS HA   H  -7.615  10.424  -1.008 1.00 . A A .   3 LYS HA   1 1 
       12 20531 1 1   3 LYS HB2  H  -9.768   8.503  -1.928 1.00 . A A .   3 LYS HB2  1 1 
       12 20532 1 1   3 LYS HB3  H  -9.748  10.260  -2.071 1.00 . A A .   3 LYS HB3  1 1 
       12 20533 1 1   3 LYS HD2  H  -7.879  11.318  -3.325 1.00 . A A .   3 LYS HD2  1 1 
       12 20534 1 1   3 LYS HD3  H  -6.559  10.172  -3.092 1.00 . A A .   3 LYS HD3  1 1 
       12 20535 1 1   3 LYS HE2  H  -6.692   9.559  -5.495 1.00 . A A .   3 LYS HE2  1 1 
       12 20536 1 1   3 LYS HE3  H  -7.960  10.765  -5.715 1.00 . A A .   3 LYS HE3  1 1 
       12 20537 1 1   3 LYS HG2  H  -7.959   8.298  -3.538 1.00 . A A .   3 LYS HG2  1 1 
       12 20538 1 1   3 LYS HG3  H  -9.223   9.308  -4.239 1.00 . A A .   3 LYS HG3  1 1 
       12 20539 1 1   3 LYS HZ1  H  -6.001  11.847  -6.313 1.00 . A A .   3 LYS HZ1  1 1 
       12 20540 1 1   3 LYS HZ2  H  -5.118  11.188  -5.023 1.00 . A A .   3 LYS HZ2  1 1 
       12 20541 1 1   3 LYS HZ3  H  -6.289  12.383  -4.727 1.00 . A A .   3 LYS HZ3  1 1 
       12 20542 1 1   3 LYS N    N  -7.042   8.402  -1.212 1.00 . A A .   3 LYS N    1 1 
       12 20543 1 1   3 LYS NZ   N  -6.044  11.561  -5.314 1.00 . A A .   3 LYS NZ   1 1 
       12 20544 1 1   3 LYS O    O  -8.856  10.151   1.168 1.00 . A A .   3 LYS O    1 1 
       12 20545 1 1   4 PHE C    C  -8.764   7.576   3.065 1.00 . A A .   4 PHE C    1 1 
       12 20546 1 1   4 PHE CA   C  -9.835   7.773   1.985 1.00 . A A .   4 PHE CA   1 1 
       12 20547 1 1   4 PHE CB   C -10.757   6.549   1.899 1.00 . A A .   4 PHE CB   1 1 
       12 20548 1 1   4 PHE CD1  C  -9.990   5.431  -0.214 1.00 . A A .   4 PHE CD1  1 1 
       12 20549 1 1   4 PHE CD2  C  -9.603   4.295   1.892 1.00 . A A .   4 PHE CD2  1 1 
       12 20550 1 1   4 PHE CE1  C  -9.409   4.361  -0.901 1.00 . A A .   4 PHE CE1  1 1 
       12 20551 1 1   4 PHE CE2  C  -9.016   3.226   1.205 1.00 . A A .   4 PHE CE2  1 1 
       12 20552 1 1   4 PHE CG   C -10.089   5.402   1.178 1.00 . A A .   4 PHE CG   1 1 
       12 20553 1 1   4 PHE CZ   C  -8.922   3.259  -0.192 1.00 . A A .   4 PHE CZ   1 1 
       12 20554 1 1   4 PHE H    H  -9.079   7.308   0.017 1.00 . A A .   4 PHE H    1 1 
       12 20555 1 1   4 PHE HA   H -10.432   8.636   2.254 1.00 . A A .   4 PHE HA   1 1 
       12 20556 1 1   4 PHE HB2  H -11.027   6.242   2.888 1.00 . A A .   4 PHE HB2  1 1 
       12 20557 1 1   4 PHE HB3  H -11.653   6.820   1.366 1.00 . A A .   4 PHE HB3  1 1 
       12 20558 1 1   4 PHE HD1  H -10.363   6.283  -0.757 1.00 . A A .   4 PHE HD1  1 1 
       12 20559 1 1   4 PHE HD2  H  -9.675   4.271   2.973 1.00 . A A .   4 PHE HD2  1 1 
       12 20560 1 1   4 PHE HE1  H  -9.334   4.388  -1.979 1.00 . A A .   4 PHE HE1  1 1 
       12 20561 1 1   4 PHE HE2  H  -8.639   2.376   1.752 1.00 . A A .   4 PHE HE2  1 1 
       12 20562 1 1   4 PHE HZ   H  -8.479   2.431  -0.725 1.00 . A A .   4 PHE HZ   1 1 
       12 20563 1 1   4 PHE N    N  -9.179   8.034   0.666 1.00 . A A .   4 PHE N    1 1 
       12 20564 1 1   4 PHE O    O  -7.611   7.326   2.777 1.00 . A A .   4 PHE O    1 1 
       12 20565 1 1   5 THR C    C  -7.913   6.129   5.776 1.00 . A A .   5 THR C    1 1 
       12 20566 1 1   5 THR CA   C  -8.150   7.591   5.428 1.00 . A A .   5 THR CA   1 1 
       12 20567 1 1   5 THR CB   C  -8.653   8.318   6.673 1.00 . A A .   5 THR CB   1 1 
       12 20568 1 1   5 THR CG2  C -10.058   7.834   7.021 1.00 . A A .   5 THR CG2  1 1 
       12 20569 1 1   5 THR H    H -10.072   7.941   4.517 1.00 . A A .   5 THR H    1 1 
       12 20570 1 1   5 THR HA   H  -7.212   8.032   5.126 1.00 . A A .   5 THR HA   1 1 
       12 20571 1 1   5 THR HB   H  -8.674   9.376   6.485 1.00 . A A .   5 THR HB   1 1 
       12 20572 1 1   5 THR HG1  H  -7.662   7.098   7.817 1.00 . A A .   5 THR HG1  1 1 
       12 20573 1 1   5 THR HG21 H -10.044   6.766   7.169 1.00 . A A .   5 THR HG21 1 1 
       12 20574 1 1   5 THR HG22 H -10.732   8.077   6.214 1.00 . A A .   5 THR HG22 1 1 
       12 20575 1 1   5 THR HG23 H -10.390   8.320   7.926 1.00 . A A .   5 THR HG23 1 1 
       12 20576 1 1   5 THR N    N  -9.137   7.725   4.312 1.00 . A A .   5 THR N    1 1 
       12 20577 1 1   5 THR O    O  -8.688   5.256   5.454 1.00 . A A .   5 THR O    1 1 
       12 20578 1 1   5 THR OG1  O  -7.778   8.049   7.759 1.00 . A A .   5 THR OG1  1 1 
       12 20579 1 1   6 GLU C    C  -7.735   3.823   7.503 1.00 . A A .   6 GLU C    1 1 
       12 20580 1 1   6 GLU CA   C  -6.511   4.465   6.836 1.00 . A A .   6 GLU CA   1 1 
       12 20581 1 1   6 GLU CB   C  -5.339   4.468   7.818 1.00 . A A .   6 GLU CB   1 1 
       12 20582 1 1   6 GLU CD   C  -3.614   4.233   6.026 1.00 . A A .   6 GLU CD   1 1 
       12 20583 1 1   6 GLU CG   C  -4.123   5.124   7.160 1.00 . A A .   6 GLU CG   1 1 
       12 20584 1 1   6 GLU H    H  -6.235   6.598   6.693 1.00 . A A .   6 GLU H    1 1 
       12 20585 1 1   6 GLU HA   H  -6.243   3.897   5.958 1.00 . A A .   6 GLU HA   1 1 
       12 20586 1 1   6 GLU HB2  H  -5.613   5.023   8.704 1.00 . A A .   6 GLU HB2  1 1 
       12 20587 1 1   6 GLU HB3  H  -5.094   3.453   8.091 1.00 . A A .   6 GLU HB3  1 1 
       12 20588 1 1   6 GLU HG2  H  -4.406   6.088   6.762 1.00 . A A .   6 GLU HG2  1 1 
       12 20589 1 1   6 GLU HG3  H  -3.341   5.252   7.893 1.00 . A A .   6 GLU HG3  1 1 
       12 20590 1 1   6 GLU N    N  -6.832   5.865   6.442 1.00 . A A .   6 GLU N    1 1 
       12 20591 1 1   6 GLU O    O  -8.086   2.703   7.214 1.00 . A A .   6 GLU O    1 1 
       12 20592 1 1   6 GLU OE1  O  -2.938   3.261   6.321 1.00 . A A .   6 GLU OE1  1 1 
       12 20593 1 1   6 GLU OE2  O  -3.908   4.537   4.882 1.00 . A A .   6 GLU OE2  1 1 
       12 20594 1 1   7 GLU C    C -10.544   3.355   8.030 1.00 . A A .   7 GLU C    1 1 
       12 20595 1 1   7 GLU CA   C  -9.586   3.950   9.072 1.00 . A A .   7 GLU CA   1 1 
       12 20596 1 1   7 GLU CB   C -10.308   5.052   9.854 1.00 . A A .   7 GLU CB   1 1 
       12 20597 1 1   7 GLU CD   C -10.036   6.759  11.658 1.00 . A A .   7 GLU CD   1 1 
       12 20598 1 1   7 GLU CG   C  -9.295   5.826  10.700 1.00 . A A .   7 GLU CG   1 1 
       12 20599 1 1   7 GLU H    H  -8.090   5.434   8.610 1.00 . A A .   7 GLU H    1 1 
       12 20600 1 1   7 GLU HA   H  -9.271   3.178   9.757 1.00 . A A .   7 GLU HA   1 1 
       12 20601 1 1   7 GLU HB2  H -10.791   5.727   9.162 1.00 . A A .   7 GLU HB2  1 1 
       12 20602 1 1   7 GLU HB3  H -11.048   4.608  10.500 1.00 . A A .   7 GLU HB3  1 1 
       12 20603 1 1   7 GLU HG2  H  -8.694   5.129  11.269 1.00 . A A .   7 GLU HG2  1 1 
       12 20604 1 1   7 GLU HG3  H  -8.656   6.409  10.055 1.00 . A A .   7 GLU HG3  1 1 
       12 20605 1 1   7 GLU N    N  -8.387   4.527   8.390 1.00 . A A .   7 GLU N    1 1 
       12 20606 1 1   7 GLU O    O -11.148   2.314   8.236 1.00 . A A .   7 GLU O    1 1 
       12 20607 1 1   7 GLU OE1  O -10.971   6.301  12.296 1.00 . A A .   7 GLU OE1  1 1 
       12 20608 1 1   7 GLU OE2  O  -9.658   7.917  11.738 1.00 . A A .   7 GLU OE2  1 1 
       12 20609 1 1   8 GLU C    C -10.964   2.195   5.280 1.00 . A A .   8 GLU C    1 1 
       12 20610 1 1   8 GLU CA   C -11.593   3.465   5.862 1.00 . A A .   8 GLU CA   1 1 
       12 20611 1 1   8 GLU CB   C -11.779   4.539   4.779 1.00 . A A .   8 GLU CB   1 1 
       12 20612 1 1   8 GLU CD   C -12.872   6.055   6.445 1.00 . A A .   8 GLU CD   1 1 
       12 20613 1 1   8 GLU CG   C -13.019   5.394   5.073 1.00 . A A .   8 GLU CG   1 1 
       12 20614 1 1   8 GLU H    H -10.186   4.827   6.742 1.00 . A A .   8 GLU H    1 1 
       12 20615 1 1   8 GLU HA   H -12.544   3.220   6.308 1.00 . A A .   8 GLU HA   1 1 
       12 20616 1 1   8 GLU HB2  H -10.912   5.171   4.787 1.00 . A A .   8 GLU HB2  1 1 
       12 20617 1 1   8 GLU HB3  H -11.885   4.079   3.806 1.00 . A A .   8 GLU HB3  1 1 
       12 20618 1 1   8 GLU HG2  H -13.118   6.155   4.314 1.00 . A A .   8 GLU HG2  1 1 
       12 20619 1 1   8 GLU HG3  H -13.897   4.766   5.071 1.00 . A A .   8 GLU HG3  1 1 
       12 20620 1 1   8 GLU N    N -10.684   3.998   6.906 1.00 . A A .   8 GLU N    1 1 
       12 20621 1 1   8 GLU O    O -11.633   1.202   5.079 1.00 . A A .   8 GLU O    1 1 
       12 20622 1 1   8 GLU OE1  O -12.677   5.336   7.411 1.00 . A A .   8 GLU OE1  1 1 
       12 20623 1 1   8 GLU OE2  O -12.960   7.271   6.507 1.00 . A A .   8 GLU OE2  1 1 
       12 20624 1 1   9 ASP C    C  -9.417  -0.223   5.328 1.00 . A A .   9 ASP C    1 1 
       12 20625 1 1   9 ASP CA   C  -9.011   0.986   4.474 1.00 . A A .   9 ASP CA   1 1 
       12 20626 1 1   9 ASP CB   C  -7.486   1.150   4.507 1.00 . A A .   9 ASP CB   1 1 
       12 20627 1 1   9 ASP CG   C  -6.817  -0.157   4.069 1.00 . A A .   9 ASP CG   1 1 
       12 20628 1 1   9 ASP H    H  -9.154   3.024   5.203 1.00 . A A .   9 ASP H    1 1 
       12 20629 1 1   9 ASP HA   H  -9.334   0.829   3.455 1.00 . A A .   9 ASP HA   1 1 
       12 20630 1 1   9 ASP HB2  H  -7.196   1.946   3.836 1.00 . A A .   9 ASP HB2  1 1 
       12 20631 1 1   9 ASP HB3  H  -7.169   1.392   5.508 1.00 . A A .   9 ASP HB3  1 1 
       12 20632 1 1   9 ASP N    N  -9.678   2.211   5.024 1.00 . A A .   9 ASP N    1 1 
       12 20633 1 1   9 ASP O    O  -9.479  -1.344   4.861 1.00 . A A .   9 ASP O    1 1 
       12 20634 1 1   9 ASP OD1  O  -6.904  -0.482   2.897 1.00 . A A .   9 ASP OD1  1 1 
       12 20635 1 1   9 ASP OD2  O  -6.234  -0.812   4.917 1.00 . A A .   9 ASP OD2  1 1 
       12 20636 1 1  10 LEU C    C -11.587  -1.474   7.011 1.00 . A A .  10 LEU C    1 1 
       12 20637 1 1  10 LEU CA   C -10.166  -1.120   7.440 1.00 . A A .  10 LEU CA   1 1 
       12 20638 1 1  10 LEU CB   C -10.141  -0.693   8.923 1.00 . A A .  10 LEU CB   1 1 
       12 20639 1 1  10 LEU CD1  C  -8.892   0.605  10.654 1.00 . A A .  10 LEU CD1  1 1 
       12 20640 1 1  10 LEU CD2  C  -7.653  -0.422   8.736 1.00 . A A .  10 LEU CD2  1 1 
       12 20641 1 1  10 LEU CG   C  -8.962   0.250   9.169 1.00 . A A .  10 LEU CG   1 1 
       12 20642 1 1  10 LEU H    H  -9.695   0.919   6.927 1.00 . A A .  10 LEU H    1 1 
       12 20643 1 1  10 LEU HA   H  -9.517  -1.974   7.289 1.00 . A A .  10 LEU HA   1 1 
       12 20644 1 1  10 LEU HB2  H -11.061  -0.179   9.174 1.00 . A A .  10 LEU HB2  1 1 
       12 20645 1 1  10 LEU HB3  H -10.036  -1.566   9.549 1.00 . A A .  10 LEU HB3  1 1 
       12 20646 1 1  10 LEU HD11 H  -9.844   1.006  10.972 1.00 . A A .  10 LEU HD11 1 1 
       12 20647 1 1  10 LEU HD12 H  -8.120   1.343  10.812 1.00 . A A .  10 LEU HD12 1 1 
       12 20648 1 1  10 LEU HD13 H  -8.666  -0.282  11.226 1.00 . A A .  10 LEU HD13 1 1 
       12 20649 1 1  10 LEU HD21 H  -7.608  -1.420   9.145 1.00 . A A .  10 LEU HD21 1 1 
       12 20650 1 1  10 LEU HD22 H  -6.815   0.154   9.099 1.00 . A A .  10 LEU HD22 1 1 
       12 20651 1 1  10 LEU HD23 H  -7.613  -0.473   7.658 1.00 . A A .  10 LEU HD23 1 1 
       12 20652 1 1  10 LEU HG   H  -9.107   1.150   8.604 1.00 . A A .  10 LEU HG   1 1 
       12 20653 1 1  10 LEU N    N  -9.726   0.005   6.573 1.00 . A A .  10 LEU N    1 1 
       12 20654 1 1  10 LEU O    O -11.975  -2.628   6.946 1.00 . A A .  10 LEU O    1 1 
       12 20655 1 1  11 LYS C    C -13.681  -1.621   4.989 1.00 . A A .  11 LYS C    1 1 
       12 20656 1 1  11 LYS CA   C -13.744  -0.719   6.227 1.00 . A A .  11 LYS CA   1 1 
       12 20657 1 1  11 LYS CB   C -14.406   0.630   5.887 1.00 . A A .  11 LYS CB   1 1 
       12 20658 1 1  11 LYS CD   C -16.586   1.788   5.464 1.00 . A A .  11 LYS CD   1 1 
       12 20659 1 1  11 LYS CE   C -18.070   1.798   5.837 1.00 . A A .  11 LYS CE   1 1 
       12 20660 1 1  11 LYS CG   C -15.929   0.514   6.005 1.00 . A A .  11 LYS CG   1 1 
       12 20661 1 1  11 LYS H    H -12.012   0.450   6.725 1.00 . A A .  11 LYS H    1 1 
       12 20662 1 1  11 LYS HA   H -14.297  -1.218   7.012 1.00 . A A .  11 LYS HA   1 1 
       12 20663 1 1  11 LYS HB2  H -14.054   1.382   6.578 1.00 . A A .  11 LYS HB2  1 1 
       12 20664 1 1  11 LYS HB3  H -14.148   0.925   4.879 1.00 . A A .  11 LYS HB3  1 1 
       12 20665 1 1  11 LYS HD2  H -16.101   2.653   5.893 1.00 . A A .  11 LYS HD2  1 1 
       12 20666 1 1  11 LYS HD3  H -16.487   1.814   4.389 1.00 . A A .  11 LYS HD3  1 1 
       12 20667 1 1  11 LYS HE2  H -18.516   0.852   5.570 1.00 . A A .  11 LYS HE2  1 1 
       12 20668 1 1  11 LYS HE3  H -18.172   1.957   6.900 1.00 . A A .  11 LYS HE3  1 1 
       12 20669 1 1  11 LYS HG2  H -16.267  -0.339   5.437 1.00 . A A .  11 LYS HG2  1 1 
       12 20670 1 1  11 LYS HG3  H -16.196   0.385   7.044 1.00 . A A .  11 LYS HG3  1 1 
       12 20671 1 1  11 LYS HZ1  H -18.522   2.841   4.092 1.00 . A A .  11 LYS HZ1  1 1 
       12 20672 1 1  11 LYS HZ2  H -18.447   3.815   5.479 1.00 . A A .  11 LYS HZ2  1 1 
       12 20673 1 1  11 LYS HZ3  H -19.788   2.803   5.224 1.00 . A A .  11 LYS HZ3  1 1 
       12 20674 1 1  11 LYS N    N -12.358  -0.472   6.686 1.00 . A A .  11 LYS N    1 1 
       12 20675 1 1  11 LYS NZ   N -18.759   2.897   5.102 1.00 . A A .  11 LYS NZ   1 1 
       12 20676 1 1  11 LYS O    O -14.487  -2.510   4.814 1.00 . A A .  11 LYS O    1 1 
       12 20677 1 1  12 LEU C    C -12.407  -3.705   3.376 1.00 . A A .  12 LEU C    1 1 
       12 20678 1 1  12 LEU CA   C -12.575  -2.255   2.929 1.00 . A A .  12 LEU CA   1 1 
       12 20679 1 1  12 LEU CB   C -11.332  -1.819   2.126 1.00 . A A .  12 LEU CB   1 1 
       12 20680 1 1  12 LEU CD1  C -12.251   0.495   1.940 1.00 . A A .  12 LEU CD1  1 1 
       12 20681 1 1  12 LEU CD2  C -10.414  -0.253   0.424 1.00 . A A .  12 LEU CD2  1 1 
       12 20682 1 1  12 LEU CG   C -11.682  -0.688   1.159 1.00 . A A .  12 LEU CG   1 1 
       12 20683 1 1  12 LEU H    H -12.061  -0.693   4.304 1.00 . A A .  12 LEU H    1 1 
       12 20684 1 1  12 LEU HA   H -13.463  -2.163   2.322 1.00 . A A .  12 LEU HA   1 1 
       12 20685 1 1  12 LEU HB2  H -10.576  -1.473   2.808 1.00 . A A .  12 LEU HB2  1 1 
       12 20686 1 1  12 LEU HB3  H -10.943  -2.655   1.563 1.00 . A A .  12 LEU HB3  1 1 
       12 20687 1 1  12 LEU HD11 H -11.590   0.736   2.756 1.00 . A A .  12 LEU HD11 1 1 
       12 20688 1 1  12 LEU HD12 H -13.225   0.235   2.329 1.00 . A A .  12 LEU HD12 1 1 
       12 20689 1 1  12 LEU HD13 H -12.341   1.348   1.285 1.00 . A A .  12 LEU HD13 1 1 
       12 20690 1 1  12 LEU HD21 H -10.007  -1.094  -0.120 1.00 . A A .  12 LEU HD21 1 1 
       12 20691 1 1  12 LEU HD22 H  -9.685   0.098   1.140 1.00 . A A .  12 LEU HD22 1 1 
       12 20692 1 1  12 LEU HD23 H -10.651   0.542  -0.267 1.00 . A A .  12 LEU HD23 1 1 
       12 20693 1 1  12 LEU HG   H -12.415  -1.037   0.445 1.00 . A A .  12 LEU HG   1 1 
       12 20694 1 1  12 LEU N    N -12.709  -1.404   4.139 1.00 . A A .  12 LEU N    1 1 
       12 20695 1 1  12 LEU O    O -13.013  -4.600   2.843 1.00 . A A .  12 LEU O    1 1 
       12 20696 1 1  13 GLN C    C -12.770  -5.985   5.093 1.00 . A A .  13 GLN C    1 1 
       12 20697 1 1  13 GLN CA   C -11.399  -5.366   4.795 1.00 . A A .  13 GLN CA   1 1 
       12 20698 1 1  13 GLN CB   C -10.530  -5.390   6.060 1.00 . A A .  13 GLN CB   1 1 
       12 20699 1 1  13 GLN CD   C -11.349  -7.539   7.082 1.00 . A A .  13 GLN CD   1 1 
       12 20700 1 1  13 GLN CG   C -10.156  -6.836   6.427 1.00 . A A .  13 GLN CG   1 1 
       12 20701 1 1  13 GLN H    H -11.088  -3.225   4.783 1.00 . A A .  13 GLN H    1 1 
       12 20702 1 1  13 GLN HA   H -10.914  -5.925   4.009 1.00 . A A .  13 GLN HA   1 1 
       12 20703 1 1  13 GLN HB2  H  -9.628  -4.822   5.881 1.00 . A A .  13 GLN HB2  1 1 
       12 20704 1 1  13 GLN HB3  H -11.076  -4.940   6.878 1.00 . A A .  13 GLN HB3  1 1 
       12 20705 1 1  13 GLN HE21 H -11.504  -6.213   8.552 1.00 . A A .  13 GLN HE21 1 1 
       12 20706 1 1  13 GLN HE22 H -12.638  -7.476   8.591 1.00 . A A .  13 GLN HE22 1 1 
       12 20707 1 1  13 GLN HG2  H  -9.866  -7.375   5.537 1.00 . A A .  13 GLN HG2  1 1 
       12 20708 1 1  13 GLN HG3  H  -9.328  -6.824   7.121 1.00 . A A .  13 GLN HG3  1 1 
       12 20709 1 1  13 GLN N    N -11.587  -3.955   4.353 1.00 . A A .  13 GLN N    1 1 
       12 20710 1 1  13 GLN NE2  N -11.874  -7.034   8.165 1.00 . A A .  13 GLN NE2  1 1 
       12 20711 1 1  13 GLN O    O -13.012  -7.141   4.813 1.00 . A A .  13 GLN O    1 1 
       12 20712 1 1  13 GLN OE1  O -11.808  -8.556   6.602 1.00 . A A .  13 GLN OE1  1 1 
       12 20713 1 1  14 GLN C    C -15.918  -5.781   4.701 1.00 . A A .  14 GLN C    1 1 
       12 20714 1 1  14 GLN CA   C -15.031  -5.780   5.951 1.00 . A A .  14 GLN CA   1 1 
       12 20715 1 1  14 GLN CB   C -15.703  -4.921   7.011 1.00 . A A .  14 GLN CB   1 1 
       12 20716 1 1  14 GLN CD   C -15.450  -3.894   9.274 1.00 . A A .  14 GLN CD   1 1 
       12 20717 1 1  14 GLN CG   C -14.788  -4.795   8.231 1.00 . A A .  14 GLN CG   1 1 
       12 20718 1 1  14 GLN H    H -13.463  -4.284   5.852 1.00 . A A .  14 GLN H    1 1 
       12 20719 1 1  14 GLN HA   H -14.933  -6.790   6.323 1.00 . A A .  14 GLN HA   1 1 
       12 20720 1 1  14 GLN HB2  H -15.900  -3.943   6.600 1.00 . A A .  14 GLN HB2  1 1 
       12 20721 1 1  14 GLN HB3  H -16.632  -5.385   7.303 1.00 . A A .  14 GLN HB3  1 1 
       12 20722 1 1  14 GLN HE21 H -17.288  -4.221   8.596 1.00 . A A .  14 GLN HE21 1 1 
       12 20723 1 1  14 GLN HE22 H -17.182  -3.176   9.931 1.00 . A A .  14 GLN HE22 1 1 
       12 20724 1 1  14 GLN HG2  H -14.618  -5.774   8.655 1.00 . A A .  14 GLN HG2  1 1 
       12 20725 1 1  14 GLN HG3  H -13.846  -4.363   7.931 1.00 . A A .  14 GLN HG3  1 1 
       12 20726 1 1  14 GLN N    N -13.674  -5.224   5.643 1.00 . A A .  14 GLN N    1 1 
       12 20727 1 1  14 GLN NE2  N -16.747  -3.752   9.266 1.00 . A A .  14 GLN NE2  1 1 
       12 20728 1 1  14 GLN O    O -16.483  -6.791   4.331 1.00 . A A .  14 GLN O    1 1 
       12 20729 1 1  14 GLN OE1  O -14.781  -3.312  10.104 1.00 . A A .  14 GLN OE1  1 1 
       12 20730 1 1  15 LEU C    C -16.383  -5.558   1.798 1.00 . A A .  15 LEU C    1 1 
       12 20731 1 1  15 LEU CA   C -16.934  -4.603   2.851 1.00 . A A .  15 LEU CA   1 1 
       12 20732 1 1  15 LEU CB   C -16.942  -3.175   2.295 1.00 . A A .  15 LEU CB   1 1 
       12 20733 1 1  15 LEU CD1  C -17.207  -0.758   2.867 1.00 . A A .  15 LEU CD1  1 1 
       12 20734 1 1  15 LEU CD2  C -18.889  -2.415   3.722 1.00 . A A .  15 LEU CD2  1 1 
       12 20735 1 1  15 LEU CG   C -17.402  -2.188   3.380 1.00 . A A .  15 LEU CG   1 1 
       12 20736 1 1  15 LEU H    H -15.614  -3.850   4.374 1.00 . A A .  15 LEU H    1 1 
       12 20737 1 1  15 LEU HA   H -17.938  -4.900   3.110 1.00 . A A .  15 LEU HA   1 1 
       12 20738 1 1  15 LEU HB2  H -15.943  -2.913   1.977 1.00 . A A .  15 LEU HB2  1 1 
       12 20739 1 1  15 LEU HB3  H -17.610  -3.120   1.452 1.00 . A A .  15 LEU HB3  1 1 
       12 20740 1 1  15 LEU HD11 H -17.658  -0.660   1.891 1.00 . A A .  15 LEU HD11 1 1 
       12 20741 1 1  15 LEU HD12 H -16.151  -0.540   2.799 1.00 . A A .  15 LEU HD12 1 1 
       12 20742 1 1  15 LEU HD13 H -17.674  -0.064   3.550 1.00 . A A .  15 LEU HD13 1 1 
       12 20743 1 1  15 LEU HD21 H -19.289  -1.536   4.210 1.00 . A A .  15 LEU HD21 1 1 
       12 20744 1 1  15 LEU HD22 H -18.980  -3.259   4.389 1.00 . A A .  15 LEU HD22 1 1 
       12 20745 1 1  15 LEU HD23 H -19.450  -2.606   2.820 1.00 . A A .  15 LEU HD23 1 1 
       12 20746 1 1  15 LEU HG   H -16.802  -2.332   4.267 1.00 . A A .  15 LEU HG   1 1 
       12 20747 1 1  15 LEU N    N -16.066  -4.658   4.059 1.00 . A A .  15 LEU N    1 1 
       12 20748 1 1  15 LEU O    O -17.072  -6.429   1.307 1.00 . A A .  15 LEU O    1 1 
       12 20749 1 1  16 VAL C    C -14.665  -7.743   0.909 1.00 . A A .  16 VAL C    1 1 
       12 20750 1 1  16 VAL CA   C -14.522  -6.294   0.448 1.00 . A A .  16 VAL CA   1 1 
       12 20751 1 1  16 VAL CB   C -13.041  -5.939   0.287 1.00 . A A .  16 VAL CB   1 1 
       12 20752 1 1  16 VAL CG1  C -12.445  -6.745  -0.866 1.00 . A A .  16 VAL CG1  1 1 
       12 20753 1 1  16 VAL CG2  C -12.903  -4.442  -0.023 1.00 . A A .  16 VAL CG2  1 1 
       12 20754 1 1  16 VAL H    H -14.605  -4.699   1.880 1.00 . A A .  16 VAL H    1 1 
       12 20755 1 1  16 VAL HA   H -15.028  -6.166  -0.497 1.00 . A A .  16 VAL HA   1 1 
       12 20756 1 1  16 VAL HB   H -12.512  -6.174   1.196 1.00 . A A .  16 VAL HB   1 1 
       12 20757 1 1  16 VAL HG11 H -12.533  -7.800  -0.653 1.00 . A A .  16 VAL HG11 1 1 
       12 20758 1 1  16 VAL HG12 H -11.404  -6.486  -0.983 1.00 . A A .  16 VAL HG12 1 1 
       12 20759 1 1  16 VAL HG13 H -12.977  -6.515  -1.776 1.00 . A A .  16 VAL HG13 1 1 
       12 20760 1 1  16 VAL HG21 H -13.290  -4.244  -1.006 1.00 . A A .  16 VAL HG21 1 1 
       12 20761 1 1  16 VAL HG22 H -11.862  -4.162   0.017 1.00 . A A .  16 VAL HG22 1 1 
       12 20762 1 1  16 VAL HG23 H -13.457  -3.862   0.697 1.00 . A A .  16 VAL HG23 1 1 
       12 20763 1 1  16 VAL N    N -15.140  -5.403   1.460 1.00 . A A .  16 VAL N    1 1 
       12 20764 1 1  16 VAL O    O -14.780  -8.644   0.104 1.00 . A A .  16 VAL O    1 1 
       12 20765 1 1  17 MET C    C -16.257  -9.848   2.344 1.00 . A A .  17 MET C    1 1 
       12 20766 1 1  17 MET CA   C -14.829  -9.384   2.666 1.00 . A A .  17 MET CA   1 1 
       12 20767 1 1  17 MET CB   C -14.553  -9.447   4.178 1.00 . A A .  17 MET CB   1 1 
       12 20768 1 1  17 MET CE   C -14.957 -12.708   6.649 1.00 . A A .  17 MET CE   1 1 
       12 20769 1 1  17 MET CG   C -15.086 -10.754   4.768 1.00 . A A .  17 MET CG   1 1 
       12 20770 1 1  17 MET H    H -14.590  -7.253   2.854 1.00 . A A .  17 MET H    1 1 
       12 20771 1 1  17 MET HA   H -14.125 -10.015   2.145 1.00 . A A .  17 MET HA   1 1 
       12 20772 1 1  17 MET HB2  H -13.488  -9.395   4.344 1.00 . A A .  17 MET HB2  1 1 
       12 20773 1 1  17 MET HB3  H -15.031  -8.613   4.666 1.00 . A A .  17 MET HB3  1 1 
       12 20774 1 1  17 MET HE1  H -14.709 -13.036   7.649 1.00 . A A .  17 MET HE1  1 1 
       12 20775 1 1  17 MET HE2  H -14.482 -13.355   5.924 1.00 . A A .  17 MET HE2  1 1 
       12 20776 1 1  17 MET HE3  H -16.026 -12.744   6.515 1.00 . A A .  17 MET HE3  1 1 
       12 20777 1 1  17 MET HG2  H -16.161 -10.697   4.846 1.00 . A A .  17 MET HG2  1 1 
       12 20778 1 1  17 MET HG3  H -14.814 -11.577   4.125 1.00 . A A .  17 MET HG3  1 1 
       12 20779 1 1  17 MET N    N -14.675  -7.985   2.198 1.00 . A A .  17 MET N    1 1 
       12 20780 1 1  17 MET O    O -16.494 -11.011   2.086 1.00 . A A .  17 MET O    1 1 
       12 20781 1 1  17 MET SD   S -14.374 -11.011   6.412 1.00 . A A .  17 MET SD   1 1 
       12 20782 1 1  18 ARG C    C -18.785  -9.441   0.514 1.00 . A A .  18 ARG C    1 1 
       12 20783 1 1  18 ARG CA   C -18.614  -9.352   2.035 1.00 . A A .  18 ARG CA   1 1 
       12 20784 1 1  18 ARG CB   C -19.589  -8.312   2.607 1.00 . A A .  18 ARG CB   1 1 
       12 20785 1 1  18 ARG CD   C -21.981  -7.881   3.257 1.00 . A A .  18 ARG CD   1 1 
       12 20786 1 1  18 ARG CG   C -21.011  -8.890   2.625 1.00 . A A .  18 ARG CG   1 1 
       12 20787 1 1  18 ARG CZ   C -23.103  -7.101   1.257 1.00 . A A .  18 ARG CZ   1 1 
       12 20788 1 1  18 ARG H    H -17.007  -8.008   2.556 1.00 . A A .  18 ARG H    1 1 
       12 20789 1 1  18 ARG HA   H -18.820 -10.319   2.476 1.00 . A A .  18 ARG HA   1 1 
       12 20790 1 1  18 ARG HB2  H -19.291  -8.060   3.614 1.00 . A A .  18 ARG HB2  1 1 
       12 20791 1 1  18 ARG HB3  H -19.572  -7.422   1.994 1.00 . A A .  18 ARG HB3  1 1 
       12 20792 1 1  18 ARG HD2  H -22.886  -8.393   3.554 1.00 . A A .  18 ARG HD2  1 1 
       12 20793 1 1  18 ARG HD3  H -21.524  -7.428   4.125 1.00 . A A .  18 ARG HD3  1 1 
       12 20794 1 1  18 ARG HE   H -21.950  -5.921   2.363 1.00 . A A .  18 ARG HE   1 1 
       12 20795 1 1  18 ARG HG2  H -21.324  -9.102   1.613 1.00 . A A .  18 ARG HG2  1 1 
       12 20796 1 1  18 ARG HG3  H -21.019  -9.803   3.202 1.00 . A A .  18 ARG HG3  1 1 
       12 20797 1 1  18 ARG HH11 H -23.357  -9.017   1.781 1.00 . A A .  18 ARG HH11 1 1 
       12 20798 1 1  18 ARG HH12 H -24.190  -8.517   0.348 1.00 . A A .  18 ARG HH12 1 1 
       12 20799 1 1  18 ARG HH21 H -23.035  -5.251   0.497 1.00 . A A .  18 ARG HH21 1 1 
       12 20800 1 1  18 ARG HH22 H -24.008  -6.386  -0.380 1.00 . A A .  18 ARG HH22 1 1 
       12 20801 1 1  18 ARG N    N -17.213  -8.948   2.351 1.00 . A A .  18 ARG N    1 1 
       12 20802 1 1  18 ARG NE   N -22.317  -6.826   2.261 1.00 . A A .  18 ARG NE   1 1 
       12 20803 1 1  18 ARG NH1  N -23.588  -8.305   1.118 1.00 . A A .  18 ARG NH1  1 1 
       12 20804 1 1  18 ARG NH2  N -23.405  -6.174   0.390 1.00 . A A .  18 ARG NH2  1 1 
       12 20805 1 1  18 ARG O    O -19.568 -10.224   0.013 1.00 . A A .  18 ARG O    1 1 
       12 20806 1 1  19 TYR C    C -17.042  -9.562  -2.282 1.00 . A A .  19 TYR C    1 1 
       12 20807 1 1  19 TYR CA   C -18.153  -8.675  -1.720 1.00 . A A .  19 TYR CA   1 1 
       12 20808 1 1  19 TYR CB   C -17.983  -7.255  -2.266 1.00 . A A .  19 TYR CB   1 1 
       12 20809 1 1  19 TYR CD1  C -20.416  -6.616  -2.093 1.00 . A A .  19 TYR CD1  1 1 
       12 20810 1 1  19 TYR CD2  C -18.793  -5.323  -0.838 1.00 . A A .  19 TYR CD2  1 1 
       12 20811 1 1  19 TYR CE1  C -21.444  -5.812  -1.588 1.00 . A A .  19 TYR CE1  1 1 
       12 20812 1 1  19 TYR CE2  C -19.822  -4.523  -0.332 1.00 . A A .  19 TYR CE2  1 1 
       12 20813 1 1  19 TYR CG   C -19.088  -6.373  -1.720 1.00 . A A .  19 TYR CG   1 1 
       12 20814 1 1  19 TYR CZ   C -21.148  -4.767  -0.706 1.00 . A A .  19 TYR CZ   1 1 
       12 20815 1 1  19 TYR H    H -17.422  -8.028   0.203 1.00 . A A .  19 TYR H    1 1 
       12 20816 1 1  19 TYR HA   H -19.116  -9.065  -2.022 1.00 . A A .  19 TYR HA   1 1 
       12 20817 1 1  19 TYR HB2  H -17.019  -6.868  -1.967 1.00 . A A .  19 TYR HB2  1 1 
       12 20818 1 1  19 TYR HB3  H -18.042  -7.278  -3.342 1.00 . A A .  19 TYR HB3  1 1 
       12 20819 1 1  19 TYR HD1  H -20.645  -7.418  -2.776 1.00 . A A .  19 TYR HD1  1 1 
       12 20820 1 1  19 TYR HD2  H -17.770  -5.130  -0.549 1.00 . A A .  19 TYR HD2  1 1 
       12 20821 1 1  19 TYR HE1  H -22.466  -6.003  -1.875 1.00 . A A .  19 TYR HE1  1 1 
       12 20822 1 1  19 TYR HE2  H -19.595  -3.718   0.349 1.00 . A A .  19 TYR HE2  1 1 
       12 20823 1 1  19 TYR HH   H -22.531  -3.472  -0.937 1.00 . A A .  19 TYR HH   1 1 
       12 20824 1 1  19 TYR N    N -18.049  -8.646  -0.226 1.00 . A A .  19 TYR N    1 1 
       12 20825 1 1  19 TYR O    O -16.999  -9.850  -3.461 1.00 . A A .  19 TYR O    1 1 
       12 20826 1 1  19 TYR OH   O -22.162  -3.976  -0.207 1.00 . A A .  19 TYR OH   1 1 
       12 20827 1 1  20 GLY C    C -13.938  -9.960  -2.532 1.00 . A A .  20 GLY C    1 1 
       12 20828 1 1  20 GLY CA   C -15.017 -10.848  -1.917 1.00 . A A .  20 GLY CA   1 1 
       12 20829 1 1  20 GLY H    H -16.191  -9.734  -0.505 1.00 . A A .  20 GLY H    1 1 
       12 20830 1 1  20 GLY HA2  H -14.604 -11.392  -1.080 1.00 . A A .  20 GLY HA2  1 1 
       12 20831 1 1  20 GLY HA3  H -15.375 -11.544  -2.661 1.00 . A A .  20 GLY HA3  1 1 
       12 20832 1 1  20 GLY N    N -16.137  -9.988  -1.445 1.00 . A A .  20 GLY N    1 1 
       12 20833 1 1  20 GLY O    O -12.861  -9.824  -1.993 1.00 . A A .  20 GLY O    1 1 
       12 20834 1 1  21 ALA C    C -13.690  -8.350  -5.838 1.00 . A A .  21 ALA C    1 1 
       12 20835 1 1  21 ALA CA   C -13.276  -8.449  -4.360 1.00 . A A .  21 ALA CA   1 1 
       12 20836 1 1  21 ALA CB   C -11.836  -9.001  -4.254 1.00 . A A .  21 ALA CB   1 1 
       12 20837 1 1  21 ALA H    H -15.133  -9.493  -4.036 1.00 . A A .  21 ALA H    1 1 
       12 20838 1 1  21 ALA HA   H -13.323  -7.464  -3.917 1.00 . A A .  21 ALA HA   1 1 
       12 20839 1 1  21 ALA HB1  H -11.242  -8.662  -5.092 1.00 . A A .  21 ALA HB1  1 1 
       12 20840 1 1  21 ALA HB2  H -11.866 -10.079  -4.250 1.00 . A A .  21 ALA HB2  1 1 
       12 20841 1 1  21 ALA HB3  H -11.383  -8.651  -3.338 1.00 . A A .  21 ALA HB3  1 1 
       12 20842 1 1  21 ALA N    N -14.244  -9.355  -3.654 1.00 . A A .  21 ALA N    1 1 
       12 20843 1 1  21 ALA O    O -12.894  -8.552  -6.734 1.00 . A A .  21 ALA O    1 1 
       12 20844 1 1  22 LYS C    C -16.555  -6.964  -7.689 1.00 . A A .  22 LYS C    1 1 
       12 20845 1 1  22 LYS CA   C -15.394  -7.961  -7.533 1.00 . A A .  22 LYS CA   1 1 
       12 20846 1 1  22 LYS CB   C -15.846  -9.345  -8.002 1.00 . A A .  22 LYS CB   1 1 
       12 20847 1 1  22 LYS CD   C -17.513 -11.176  -7.588 1.00 . A A .  22 LYS CD   1 1 
       12 20848 1 1  22 LYS CE   C -16.483 -12.289  -7.820 1.00 . A A .  22 LYS CE   1 1 
       12 20849 1 1  22 LYS CG   C -16.832  -9.938  -6.989 1.00 . A A .  22 LYS CG   1 1 
       12 20850 1 1  22 LYS H    H -15.569  -7.911  -5.373 1.00 . A A .  22 LYS H    1 1 
       12 20851 1 1  22 LYS HA   H -14.571  -7.633  -8.155 1.00 . A A .  22 LYS HA   1 1 
       12 20852 1 1  22 LYS HB2  H -16.324  -9.260  -8.967 1.00 . A A .  22 LYS HB2  1 1 
       12 20853 1 1  22 LYS HB3  H -14.984  -9.991  -8.082 1.00 . A A .  22 LYS HB3  1 1 
       12 20854 1 1  22 LYS HD2  H -18.274 -11.529  -6.907 1.00 . A A .  22 LYS HD2  1 1 
       12 20855 1 1  22 LYS HD3  H -17.971 -10.911  -8.530 1.00 . A A .  22 LYS HD3  1 1 
       12 20856 1 1  22 LYS HE2  H -15.908 -12.070  -8.707 1.00 . A A .  22 LYS HE2  1 1 
       12 20857 1 1  22 LYS HE3  H -15.821 -12.360  -6.969 1.00 . A A .  22 LYS HE3  1 1 
       12 20858 1 1  22 LYS HG2  H -16.299 -10.217  -6.092 1.00 . A A .  22 LYS HG2  1 1 
       12 20859 1 1  22 LYS HG3  H -17.583  -9.203  -6.745 1.00 . A A .  22 LYS HG3  1 1 
       12 20860 1 1  22 LYS HZ1  H -17.960 -13.469  -8.695 1.00 . A A .  22 LYS HZ1  1 1 
       12 20861 1 1  22 LYS HZ2  H -17.596 -13.892  -7.093 1.00 . A A .  22 LYS HZ2  1 1 
       12 20862 1 1  22 LYS HZ3  H -16.522 -14.304  -8.343 1.00 . A A .  22 LYS HZ3  1 1 
       12 20863 1 1  22 LYS N    N -14.938  -8.055  -6.105 1.00 . A A .  22 LYS N    1 1 
       12 20864 1 1  22 LYS NZ   N -17.194 -13.587  -8.002 1.00 . A A .  22 LYS NZ   1 1 
       12 20865 1 1  22 LYS O    O -16.877  -6.566  -8.791 1.00 . A A .  22 LYS O    1 1 
       12 20866 1 1  23 ASP C    C -17.827  -4.206  -6.226 1.00 . A A .  23 ASP C    1 1 
       12 20867 1 1  23 ASP CA   C -18.316  -5.569  -6.709 1.00 . A A .  23 ASP CA   1 1 
       12 20868 1 1  23 ASP CB   C -19.479  -6.044  -5.828 1.00 . A A .  23 ASP CB   1 1 
       12 20869 1 1  23 ASP CG   C -19.704  -7.541  -6.044 1.00 . A A .  23 ASP CG   1 1 
       12 20870 1 1  23 ASP H    H -16.905  -6.869  -5.733 1.00 . A A .  23 ASP H    1 1 
       12 20871 1 1  23 ASP HA   H -18.658  -5.484  -7.733 1.00 . A A .  23 ASP HA   1 1 
       12 20872 1 1  23 ASP HB2  H -19.247  -5.861  -4.788 1.00 . A A .  23 ASP HB2  1 1 
       12 20873 1 1  23 ASP HB3  H -20.375  -5.506  -6.096 1.00 . A A .  23 ASP HB3  1 1 
       12 20874 1 1  23 ASP N    N -17.182  -6.548  -6.610 1.00 . A A .  23 ASP N    1 1 
       12 20875 1 1  23 ASP O    O -18.461  -3.551  -5.422 1.00 . A A .  23 ASP O    1 1 
       12 20876 1 1  23 ASP OD1  O -19.841  -7.941  -7.188 1.00 . A A .  23 ASP OD1  1 1 
       12 20877 1 1  23 ASP OD2  O -19.736  -8.264  -5.061 1.00 . A A .  23 ASP OD2  1 1 
       12 20878 1 1  24 TRP C    C -17.079  -1.347  -6.740 1.00 . A A .  24 TRP C    1 1 
       12 20879 1 1  24 TRP CA   C -16.147  -2.466  -6.288 1.00 . A A .  24 TRP CA   1 1 
       12 20880 1 1  24 TRP CB   C -14.763  -2.280  -6.909 1.00 . A A .  24 TRP CB   1 1 
       12 20881 1 1  24 TRP CD1  C -13.654  -4.539  -7.113 1.00 . A A .  24 TRP CD1  1 1 
       12 20882 1 1  24 TRP CD2  C -13.158  -3.481  -5.198 1.00 . A A .  24 TRP CD2  1 1 
       12 20883 1 1  24 TRP CE2  C -12.480  -4.716  -5.159 1.00 . A A .  24 TRP CE2  1 1 
       12 20884 1 1  24 TRP CE3  C -13.019  -2.610  -4.112 1.00 . A A .  24 TRP CE3  1 1 
       12 20885 1 1  24 TRP CG   C -13.892  -3.390  -6.441 1.00 . A A .  24 TRP CG   1 1 
       12 20886 1 1  24 TRP CH2  C -11.560  -4.195  -2.996 1.00 . A A .  24 TRP CH2  1 1 
       12 20887 1 1  24 TRP CZ2  C -11.688  -5.078  -4.072 1.00 . A A .  24 TRP CZ2  1 1 
       12 20888 1 1  24 TRP CZ3  C -12.226  -2.963  -3.019 1.00 . A A .  24 TRP CZ3  1 1 
       12 20889 1 1  24 TRP H    H -16.207  -4.337  -7.352 1.00 . A A .  24 TRP H    1 1 
       12 20890 1 1  24 TRP HA   H -16.061  -2.443  -5.215 1.00 . A A .  24 TRP HA   1 1 
       12 20891 1 1  24 TRP HB2  H -14.838  -2.309  -7.983 1.00 . A A .  24 TRP HB2  1 1 
       12 20892 1 1  24 TRP HB3  H -14.344  -1.333  -6.593 1.00 . A A .  24 TRP HB3  1 1 
       12 20893 1 1  24 TRP HD1  H -14.051  -4.796  -8.084 1.00 . A A .  24 TRP HD1  1 1 
       12 20894 1 1  24 TRP HE1  H -12.478  -6.214  -6.611 1.00 . A A .  24 TRP HE1  1 1 
       12 20895 1 1  24 TRP HE3  H -13.531  -1.661  -4.120 1.00 . A A .  24 TRP HE3  1 1 
       12 20896 1 1  24 TRP HH2  H -10.957  -4.463  -2.144 1.00 . A A .  24 TRP HH2  1 1 
       12 20897 1 1  24 TRP HZ2  H -11.179  -6.030  -4.061 1.00 . A A .  24 TRP HZ2  1 1 
       12 20898 1 1  24 TRP HZ3  H -12.121  -2.281  -2.193 1.00 . A A .  24 TRP HZ3  1 1 
       12 20899 1 1  24 TRP N    N -16.698  -3.782  -6.712 1.00 . A A .  24 TRP N    1 1 
       12 20900 1 1  24 TRP NE1  N -12.810  -5.329  -6.353 1.00 . A A .  24 TRP NE1  1 1 
       12 20901 1 1  24 TRP O    O -16.943  -0.210  -6.335 1.00 . A A .  24 TRP O    1 1 
       12 20902 1 1  25 ILE C    C -19.917  -0.285  -6.843 1.00 . A A .  25 ILE C    1 1 
       12 20903 1 1  25 ILE CA   C -18.995  -0.622  -8.011 1.00 . A A .  25 ILE CA   1 1 
       12 20904 1 1  25 ILE CB   C -19.814  -1.143  -9.209 1.00 . A A .  25 ILE CB   1 1 
       12 20905 1 1  25 ILE CD1  C -21.228  -3.036 -10.030 1.00 . A A .  25 ILE CD1  1 1 
       12 20906 1 1  25 ILE CG1  C -20.195  -2.611  -8.984 1.00 . A A .  25 ILE CG1  1 1 
       12 20907 1 1  25 ILE CG2  C -18.983  -1.033 -10.492 1.00 . A A .  25 ILE CG2  1 1 
       12 20908 1 1  25 ILE H    H -18.152  -2.585  -7.853 1.00 . A A .  25 ILE H    1 1 
       12 20909 1 1  25 ILE HA   H -18.451   0.266  -8.299 1.00 . A A .  25 ILE HA   1 1 
       12 20910 1 1  25 ILE HB   H -20.712  -0.548  -9.318 1.00 . A A .  25 ILE HB   1 1 
       12 20911 1 1  25 ILE HD11 H -21.535  -4.054  -9.840 1.00 . A A .  25 ILE HD11 1 1 
       12 20912 1 1  25 ILE HD12 H -20.790  -2.970 -11.015 1.00 . A A .  25 ILE HD12 1 1 
       12 20913 1 1  25 ILE HD13 H -22.087  -2.384  -9.973 1.00 . A A .  25 ILE HD13 1 1 
       12 20914 1 1  25 ILE HG12 H -19.315  -3.232  -9.076 1.00 . A A .  25 ILE HG12 1 1 
       12 20915 1 1  25 ILE HG13 H -20.616  -2.730  -7.999 1.00 . A A .  25 ILE HG13 1 1 
       12 20916 1 1  25 ILE HG21 H -19.532  -1.463 -11.316 1.00 . A A .  25 ILE HG21 1 1 
       12 20917 1 1  25 ILE HG22 H -18.051  -1.565 -10.364 1.00 . A A .  25 ILE HG22 1 1 
       12 20918 1 1  25 ILE HG23 H -18.777   0.006 -10.700 1.00 . A A .  25 ILE HG23 1 1 
       12 20919 1 1  25 ILE N    N -18.043  -1.662  -7.558 1.00 . A A .  25 ILE N    1 1 
       12 20920 1 1  25 ILE O    O -20.245   0.859  -6.609 1.00 . A A .  25 ILE O    1 1 
       12 20921 1 1  26 ARG C    C -20.398  -0.426  -3.806 1.00 . A A .  26 ARG C    1 1 
       12 20922 1 1  26 ARG CA   C -21.220  -1.015  -4.941 1.00 . A A .  26 ARG CA   1 1 
       12 20923 1 1  26 ARG CB   C -21.860  -2.327  -4.480 1.00 . A A .  26 ARG CB   1 1 
       12 20924 1 1  26 ARG CD   C -23.346  -4.208  -5.175 1.00 . A A .  26 ARG CD   1 1 
       12 20925 1 1  26 ARG CG   C -22.892  -2.787  -5.511 1.00 . A A .  26 ARG CG   1 1 
       12 20926 1 1  26 ARG CZ   C -25.613  -4.119  -6.028 1.00 . A A .  26 ARG CZ   1 1 
       12 20927 1 1  26 ARG H    H -20.033  -2.188  -6.284 1.00 . A A .  26 ARG H    1 1 
       12 20928 1 1  26 ARG HA   H -21.987  -0.321  -5.235 1.00 . A A .  26 ARG HA   1 1 
       12 20929 1 1  26 ARG HB2  H -21.094  -3.082  -4.374 1.00 . A A .  26 ARG HB2  1 1 
       12 20930 1 1  26 ARG HB3  H -22.349  -2.175  -3.528 1.00 . A A .  26 ARG HB3  1 1 
       12 20931 1 1  26 ARG HD2  H -22.507  -4.882  -5.257 1.00 . A A .  26 ARG HD2  1 1 
       12 20932 1 1  26 ARG HD3  H -23.730  -4.233  -4.166 1.00 . A A .  26 ARG HD3  1 1 
       12 20933 1 1  26 ARG HE   H -24.217  -5.285  -6.825 1.00 . A A .  26 ARG HE   1 1 
       12 20934 1 1  26 ARG HG2  H -23.743  -2.121  -5.490 1.00 . A A .  26 ARG HG2  1 1 
       12 20935 1 1  26 ARG HG3  H -22.450  -2.776  -6.495 1.00 . A A .  26 ARG HG3  1 1 
       12 20936 1 1  26 ARG HH11 H -25.162  -2.963  -4.457 1.00 . A A .  26 ARG HH11 1 1 
       12 20937 1 1  26 ARG HH12 H -26.795  -2.855  -5.021 1.00 . A A .  26 ARG HH12 1 1 
       12 20938 1 1  26 ARG HH21 H -26.346  -5.157  -7.574 1.00 . A A .  26 ARG HH21 1 1 
       12 20939 1 1  26 ARG HH22 H -27.466  -4.097  -6.786 1.00 . A A .  26 ARG HH22 1 1 
       12 20940 1 1  26 ARG N    N -20.325  -1.275  -6.093 1.00 . A A .  26 ARG N    1 1 
       12 20941 1 1  26 ARG NE   N -24.414  -4.627  -6.126 1.00 . A A .  26 ARG NE   1 1 
       12 20942 1 1  26 ARG NH1  N -25.878  -3.244  -5.095 1.00 . A A .  26 ARG NH1  1 1 
       12 20943 1 1  26 ARG NH2  N -26.548  -4.487  -6.861 1.00 . A A .  26 ARG NH2  1 1 
       12 20944 1 1  26 ARG O    O -20.782   0.541  -3.180 1.00 . A A .  26 ARG O    1 1 
       12 20945 1 1  27 ILE C    C -18.135   1.002  -2.686 1.00 . A A .  27 ILE C    1 1 
       12 20946 1 1  27 ILE CA   C -18.421  -0.475  -2.438 1.00 . A A .  27 ILE CA   1 1 
       12 20947 1 1  27 ILE CB   C -17.106  -1.247  -2.387 1.00 . A A .  27 ILE CB   1 1 
       12 20948 1 1  27 ILE CD1  C -16.134  -3.565  -2.248 1.00 . A A .  27 ILE CD1  1 1 
       12 20949 1 1  27 ILE CG1  C -17.418  -2.731  -2.171 1.00 . A A .  27 ILE CG1  1 1 
       12 20950 1 1  27 ILE CG2  C -16.253  -0.713  -1.232 1.00 . A A .  27 ILE CG2  1 1 
       12 20951 1 1  27 ILE H    H -18.975  -1.786  -4.048 1.00 . A A .  27 ILE H    1 1 
       12 20952 1 1  27 ILE HA   H -18.944  -0.592  -1.506 1.00 . A A .  27 ILE HA   1 1 
       12 20953 1 1  27 ILE HB   H -16.576  -1.117  -3.318 1.00 . A A .  27 ILE HB   1 1 
       12 20954 1 1  27 ILE HD11 H -15.587  -3.467  -1.323 1.00 . A A .  27 ILE HD11 1 1 
       12 20955 1 1  27 ILE HD12 H -15.520  -3.218  -3.066 1.00 . A A .  27 ILE HD12 1 1 
       12 20956 1 1  27 ILE HD13 H -16.390  -4.601  -2.408 1.00 . A A .  27 ILE HD13 1 1 
       12 20957 1 1  27 ILE HG12 H -17.872  -2.860  -1.199 1.00 . A A .  27 ILE HG12 1 1 
       12 20958 1 1  27 ILE HG13 H -18.106  -3.064  -2.933 1.00 . A A .  27 ILE HG13 1 1 
       12 20959 1 1  27 ILE HG21 H -15.391  -1.347  -1.091 1.00 . A A .  27 ILE HG21 1 1 
       12 20960 1 1  27 ILE HG22 H -16.841  -0.700  -0.328 1.00 . A A .  27 ILE HG22 1 1 
       12 20961 1 1  27 ILE HG23 H -15.925   0.291  -1.460 1.00 . A A .  27 ILE HG23 1 1 
       12 20962 1 1  27 ILE N    N -19.266  -1.004  -3.534 1.00 . A A .  27 ILE N    1 1 
       12 20963 1 1  27 ILE O    O -18.043   1.792  -1.767 1.00 . A A .  27 ILE O    1 1 
       12 20964 1 1  28 SER C    C -18.972   3.639  -3.951 1.00 . A A .  28 SER C    1 1 
       12 20965 1 1  28 SER CA   C -17.715   2.812  -4.225 1.00 . A A .  28 SER CA   1 1 
       12 20966 1 1  28 SER CB   C -17.300   2.952  -5.689 1.00 . A A .  28 SER CB   1 1 
       12 20967 1 1  28 SER H    H -18.075   0.731  -4.654 1.00 . A A .  28 SER H    1 1 
       12 20968 1 1  28 SER HA   H -16.913   3.162  -3.590 1.00 . A A .  28 SER HA   1 1 
       12 20969 1 1  28 SER HB2  H -17.972   2.391  -6.312 1.00 . A A .  28 SER HB2  1 1 
       12 20970 1 1  28 SER HB3  H -17.330   3.996  -5.974 1.00 . A A .  28 SER HB3  1 1 
       12 20971 1 1  28 SER HG   H -15.414   3.175  -6.101 1.00 . A A .  28 SER HG   1 1 
       12 20972 1 1  28 SER N    N -17.995   1.384  -3.924 1.00 . A A .  28 SER N    1 1 
       12 20973 1 1  28 SER O    O -18.893   4.784  -3.555 1.00 . A A .  28 SER O    1 1 
       12 20974 1 1  28 SER OG   O -15.984   2.445  -5.849 1.00 . A A .  28 SER OG   1 1 
       12 20975 1 1  29 GLN C    C -21.406   4.236  -2.391 1.00 . A A .  29 GLN C    1 1 
       12 20976 1 1  29 GLN CA   C -21.378   3.855  -3.872 1.00 . A A .  29 GLN CA   1 1 
       12 20977 1 1  29 GLN CB   C -22.621   3.020  -4.208 1.00 . A A .  29 GLN CB   1 1 
       12 20978 1 1  29 GLN CD   C -24.127   2.267  -6.054 1.00 . A A .  29 GLN CD   1 1 
       12 20979 1 1  29 GLN CG   C -22.774   2.899  -5.725 1.00 . A A .  29 GLN CG   1 1 
       12 20980 1 1  29 GLN H    H -20.186   2.138  -4.457 1.00 . A A .  29 GLN H    1 1 
       12 20981 1 1  29 GLN HA   H -21.372   4.755  -4.468 1.00 . A A .  29 GLN HA   1 1 
       12 20982 1 1  29 GLN HB2  H -22.521   2.035  -3.778 1.00 . A A .  29 GLN HB2  1 1 
       12 20983 1 1  29 GLN HB3  H -23.499   3.500  -3.799 1.00 . A A .  29 GLN HB3  1 1 
       12 20984 1 1  29 GLN HE21 H -23.703   0.548  -5.155 1.00 . A A .  29 GLN HE21 1 1 
       12 20985 1 1  29 GLN HE22 H -25.243   0.635  -5.864 1.00 . A A .  29 GLN HE22 1 1 
       12 20986 1 1  29 GLN HG2  H -22.714   3.879  -6.175 1.00 . A A .  29 GLN HG2  1 1 
       12 20987 1 1  29 GLN HG3  H -21.987   2.280  -6.114 1.00 . A A .  29 GLN HG3  1 1 
       12 20988 1 1  29 GLN N    N -20.134   3.073  -4.144 1.00 . A A .  29 GLN N    1 1 
       12 20989 1 1  29 GLN NE2  N -24.378   1.049  -5.658 1.00 . A A .  29 GLN NE2  1 1 
       12 20990 1 1  29 GLN O    O -21.747   5.346  -2.032 1.00 . A A .  29 GLN O    1 1 
       12 20991 1 1  29 GLN OE1  O -24.966   2.888  -6.678 1.00 . A A .  29 GLN OE1  1 1 
       12 20992 1 1  30 LEU C    C -20.091   4.814   0.177 1.00 . A A .  30 LEU C    1 1 
       12 20993 1 1  30 LEU CA   C -21.041   3.642  -0.074 1.00 . A A .  30 LEU CA   1 1 
       12 20994 1 1  30 LEU CB   C -20.571   2.415   0.720 1.00 . A A .  30 LEU CB   1 1 
       12 20995 1 1  30 LEU CD1  C -20.870  -0.037   1.076 1.00 . A A .  30 LEU CD1  1 1 
       12 20996 1 1  30 LEU CD2  C -22.770   1.326   0.180 1.00 . A A .  30 LEU CD2  1 1 
       12 20997 1 1  30 LEU CG   C -21.245   1.147   0.183 1.00 . A A .  30 LEU CG   1 1 
       12 20998 1 1  30 LEU H    H -20.765   2.441  -1.841 1.00 . A A .  30 LEU H    1 1 
       12 20999 1 1  30 LEU HA   H -22.037   3.916   0.238 1.00 . A A .  30 LEU HA   1 1 
       12 21000 1 1  30 LEU HB2  H -19.498   2.312   0.629 1.00 . A A .  30 LEU HB2  1 1 
       12 21001 1 1  30 LEU HB3  H -20.830   2.542   1.761 1.00 . A A .  30 LEU HB3  1 1 
       12 21002 1 1  30 LEU HD11 H -19.813  -0.239   0.982 1.00 . A A .  30 LEU HD11 1 1 
       12 21003 1 1  30 LEU HD12 H -21.431  -0.909   0.773 1.00 . A A .  30 LEU HD12 1 1 
       12 21004 1 1  30 LEU HD13 H -21.101   0.200   2.105 1.00 . A A .  30 LEU HD13 1 1 
       12 21005 1 1  30 LEU HD21 H -23.055   1.978  -0.634 1.00 . A A .  30 LEU HD21 1 1 
       12 21006 1 1  30 LEU HD22 H -23.087   1.760   1.117 1.00 . A A .  30 LEU HD22 1 1 
       12 21007 1 1  30 LEU HD23 H -23.248   0.366   0.050 1.00 . A A .  30 LEU HD23 1 1 
       12 21008 1 1  30 LEU HG   H -20.900   0.956  -0.823 1.00 . A A .  30 LEU HG   1 1 
       12 21009 1 1  30 LEU N    N -21.043   3.328  -1.530 1.00 . A A .  30 LEU N    1 1 
       12 21010 1 1  30 LEU O    O -20.427   5.763   0.858 1.00 . A A .  30 LEU O    1 1 
       12 21011 1 1  31 MET C    C -17.527   6.423  -1.567 1.00 . A A .  31 MET C    1 1 
       12 21012 1 1  31 MET CA   C -17.895   5.844  -0.199 1.00 . A A .  31 MET CA   1 1 
       12 21013 1 1  31 MET CB   C -16.639   5.269   0.458 1.00 . A A .  31 MET CB   1 1 
       12 21014 1 1  31 MET CE   C -17.541   5.590   4.464 1.00 . A A .  31 MET CE   1 1 
       12 21015 1 1  31 MET CG   C -16.944   4.893   1.909 1.00 . A A .  31 MET CG   1 1 
       12 21016 1 1  31 MET H    H -18.673   3.965  -0.922 1.00 . A A .  31 MET H    1 1 
       12 21017 1 1  31 MET HA   H -18.295   6.633   0.424 1.00 . A A .  31 MET HA   1 1 
       12 21018 1 1  31 MET HB2  H -16.321   4.390  -0.084 1.00 . A A .  31 MET HB2  1 1 
       12 21019 1 1  31 MET HB3  H -15.852   6.008   0.438 1.00 . A A .  31 MET HB3  1 1 
       12 21020 1 1  31 MET HE1  H -18.598   5.363   4.500 1.00 . A A .  31 MET HE1  1 1 
       12 21021 1 1  31 MET HE2  H -17.281   6.250   5.280 1.00 . A A .  31 MET HE2  1 1 
       12 21022 1 1  31 MET HE3  H -16.976   4.675   4.549 1.00 . A A .  31 MET HE3  1 1 
       12 21023 1 1  31 MET HG2  H -17.851   4.307   1.947 1.00 . A A .  31 MET HG2  1 1 
       12 21024 1 1  31 MET HG3  H -16.125   4.313   2.310 1.00 . A A .  31 MET HG3  1 1 
       12 21025 1 1  31 MET N    N -18.904   4.748  -0.378 1.00 . A A .  31 MET N    1 1 
       12 21026 1 1  31 MET O    O -16.412   6.289  -2.028 1.00 . A A .  31 MET O    1 1 
       12 21027 1 1  31 MET SD   S -17.154   6.398   2.891 1.00 . A A .  31 MET SD   1 1 
       12 21028 1 1  32 ILE C    C -16.867   8.490  -3.482 1.00 . A A .  32 ILE C    1 1 
       12 21029 1 1  32 ILE CA   C -18.157   7.667  -3.557 1.00 . A A .  32 ILE CA   1 1 
       12 21030 1 1  32 ILE CB   C -19.315   8.576  -3.969 1.00 . A A .  32 ILE CB   1 1 
       12 21031 1 1  32 ILE CD1  C -20.725  10.510  -3.251 1.00 . A A .  32 ILE CD1  1 1 
       12 21032 1 1  32 ILE CG1  C -19.646   9.522  -2.812 1.00 . A A .  32 ILE CG1  1 1 
       12 21033 1 1  32 ILE CG2  C -20.544   7.726  -4.300 1.00 . A A .  32 ILE CG2  1 1 
       12 21034 1 1  32 ILE H    H -19.346   7.174  -1.828 1.00 . A A .  32 ILE H    1 1 
       12 21035 1 1  32 ILE HA   H -18.039   6.880  -4.286 1.00 . A A .  32 ILE HA   1 1 
       12 21036 1 1  32 ILE HB   H -19.031   9.153  -4.839 1.00 . A A .  32 ILE HB   1 1 
       12 21037 1 1  32 ILE HD11 H -21.660   9.987  -3.380 1.00 . A A .  32 ILE HD11 1 1 
       12 21038 1 1  32 ILE HD12 H -20.435  10.965  -4.186 1.00 . A A .  32 ILE HD12 1 1 
       12 21039 1 1  32 ILE HD13 H -20.840  11.275  -2.497 1.00 . A A .  32 ILE HD13 1 1 
       12 21040 1 1  32 ILE HG12 H -20.005   8.947  -1.970 1.00 . A A .  32 ILE HG12 1 1 
       12 21041 1 1  32 ILE HG13 H -18.759  10.066  -2.525 1.00 . A A .  32 ILE HG13 1 1 
       12 21042 1 1  32 ILE HG21 H -20.883   7.222  -3.407 1.00 . A A .  32 ILE HG21 1 1 
       12 21043 1 1  32 ILE HG22 H -20.284   6.995  -5.051 1.00 . A A .  32 ILE HG22 1 1 
       12 21044 1 1  32 ILE HG23 H -21.332   8.362  -4.674 1.00 . A A .  32 ILE HG23 1 1 
       12 21045 1 1  32 ILE N    N -18.454   7.073  -2.219 1.00 . A A .  32 ILE N    1 1 
       12 21046 1 1  32 ILE O    O -16.296   8.862  -4.488 1.00 . A A .  32 ILE O    1 1 
       12 21047 1 1  33 THR C    C -13.973   8.800  -2.726 1.00 . A A .  33 THR C    1 1 
       12 21048 1 1  33 THR CA   C -15.161   9.575  -2.147 1.00 . A A .  33 THR CA   1 1 
       12 21049 1 1  33 THR CB   C -14.911   9.854  -0.663 1.00 . A A .  33 THR CB   1 1 
       12 21050 1 1  33 THR CG2  C -16.146  10.516  -0.051 1.00 . A A .  33 THR CG2  1 1 
       12 21051 1 1  33 THR H    H -16.889   8.466  -1.501 1.00 . A A .  33 THR H    1 1 
       12 21052 1 1  33 THR HA   H -15.270  10.511  -2.674 1.00 . A A .  33 THR HA   1 1 
       12 21053 1 1  33 THR HB   H -14.064  10.516  -0.558 1.00 . A A .  33 THR HB   1 1 
       12 21054 1 1  33 THR HG1  H -14.330   8.839   0.892 1.00 . A A .  33 THR HG1  1 1 
       12 21055 1 1  33 THR HG21 H -16.971   9.819  -0.062 1.00 . A A .  33 THR HG21 1 1 
       12 21056 1 1  33 THR HG22 H -16.407  11.391  -0.627 1.00 . A A .  33 THR HG22 1 1 
       12 21057 1 1  33 THR HG23 H -15.932  10.805   0.967 1.00 . A A .  33 THR HG23 1 1 
       12 21058 1 1  33 THR N    N -16.409   8.776  -2.296 1.00 . A A .  33 THR N    1 1 
       12 21059 1 1  33 THR O    O -12.840   9.230  -2.632 1.00 . A A .  33 THR O    1 1 
       12 21060 1 1  33 THR OG1  O -14.644   8.631   0.009 1.00 . A A .  33 THR OG1  1 1 
       12 21061 1 1  34 ARG C    C -13.619   6.056  -5.100 1.00 . A A .  34 ARG C    1 1 
       12 21062 1 1  34 ARG CA   C -13.093   6.866  -3.912 1.00 . A A .  34 ARG CA   1 1 
       12 21063 1 1  34 ARG CB   C -12.515   5.935  -2.832 1.00 . A A .  34 ARG CB   1 1 
       12 21064 1 1  34 ARG CD   C -13.157   4.114  -1.214 1.00 . A A .  34 ARG CD   1 1 
       12 21065 1 1  34 ARG CG   C -13.447   4.731  -2.587 1.00 . A A .  34 ARG CG   1 1 
       12 21066 1 1  34 ARG CZ   C -13.632   4.729   1.086 1.00 . A A .  34 ARG CZ   1 1 
       12 21067 1 1  34 ARG H    H -15.137   7.329  -3.395 1.00 . A A .  34 ARG H    1 1 
       12 21068 1 1  34 ARG HA   H -12.315   7.534  -4.261 1.00 . A A .  34 ARG HA   1 1 
       12 21069 1 1  34 ARG HB2  H -11.545   5.578  -3.151 1.00 . A A .  34 ARG HB2  1 1 
       12 21070 1 1  34 ARG HB3  H -12.403   6.495  -1.915 1.00 . A A .  34 ARG HB3  1 1 
       12 21071 1 1  34 ARG HD2  H -13.774   3.237  -1.076 1.00 . A A .  34 ARG HD2  1 1 
       12 21072 1 1  34 ARG HD3  H -12.116   3.835  -1.157 1.00 . A A .  34 ARG HD3  1 1 
       12 21073 1 1  34 ARG HE   H -13.533   6.065  -0.380 1.00 . A A .  34 ARG HE   1 1 
       12 21074 1 1  34 ARG HG2  H -14.476   5.056  -2.622 1.00 . A A .  34 ARG HG2  1 1 
       12 21075 1 1  34 ARG HG3  H -13.281   3.986  -3.353 1.00 . A A .  34 ARG HG3  1 1 
       12 21076 1 1  34 ARG HH11 H -13.345   2.790   0.680 1.00 . A A .  34 ARG HH11 1 1 
       12 21077 1 1  34 ARG HH12 H -13.674   3.169   2.339 1.00 . A A .  34 ARG HH12 1 1 
       12 21078 1 1  34 ARG HH21 H -13.965   6.577   1.777 1.00 . A A .  34 ARG HH21 1 1 
       12 21079 1 1  34 ARG HH22 H -14.025   5.313   2.959 1.00 . A A .  34 ARG HH22 1 1 
       12 21080 1 1  34 ARG N    N -14.217   7.662  -3.327 1.00 . A A .  34 ARG N    1 1 
       12 21081 1 1  34 ARG NE   N -13.462   5.115  -0.151 1.00 . A A .  34 ARG NE   1 1 
       12 21082 1 1  34 ARG NH1  N -13.544   3.464   1.392 1.00 . A A .  34 ARG NH1  1 1 
       12 21083 1 1  34 ARG NH2  N -13.894   5.609   2.013 1.00 . A A .  34 ARG NH2  1 1 
       12 21084 1 1  34 ARG O    O -14.650   5.419  -5.018 1.00 . A A .  34 ARG O    1 1 
       12 21085 1 1  35 ASN C    C -13.157   3.821  -7.178 1.00 . A A .  35 ASN C    1 1 
       12 21086 1 1  35 ASN CA   C -13.404   5.322  -7.394 1.00 . A A .  35 ASN CA   1 1 
       12 21087 1 1  35 ASN CB   C -12.645   5.799  -8.638 1.00 . A A .  35 ASN CB   1 1 
       12 21088 1 1  35 ASN CG   C -12.599   7.328  -8.650 1.00 . A A .  35 ASN CG   1 1 
       12 21089 1 1  35 ASN H    H -12.101   6.609  -6.257 1.00 . A A .  35 ASN H    1 1 
       12 21090 1 1  35 ASN HA   H -14.450   5.510  -7.523 1.00 . A A .  35 ASN HA   1 1 
       12 21091 1 1  35 ASN HB2  H -11.638   5.409  -8.621 1.00 . A A .  35 ASN HB2  1 1 
       12 21092 1 1  35 ASN HB3  H -13.150   5.451  -9.526 1.00 . A A .  35 ASN HB3  1 1 
       12 21093 1 1  35 ASN HD21 H -14.020   7.523  -7.278 1.00 . A A .  35 ASN HD21 1 1 
       12 21094 1 1  35 ASN HD22 H -13.376   8.979  -7.867 1.00 . A A .  35 ASN HD22 1 1 
       12 21095 1 1  35 ASN N    N -12.926   6.082  -6.206 1.00 . A A .  35 ASN N    1 1 
       12 21096 1 1  35 ASN ND2  N -13.398   7.999  -7.867 1.00 . A A .  35 ASN ND2  1 1 
       12 21097 1 1  35 ASN O    O -12.228   3.444  -6.495 1.00 . A A .  35 ASN O    1 1 
       12 21098 1 1  35 ASN OD1  O -11.827   7.919  -9.379 1.00 . A A .  35 ASN OD1  1 1 
       12 21099 1 1  36 PRO C    C -12.294   1.093  -7.722 1.00 . A A .  36 PRO C    1 1 
       12 21100 1 1  36 PRO CA   C -13.771   1.485  -7.597 1.00 . A A .  36 PRO CA   1 1 
       12 21101 1 1  36 PRO CB   C -14.583   0.902  -8.760 1.00 . A A .  36 PRO CB   1 1 
       12 21102 1 1  36 PRO CD   C -15.133   3.258  -8.610 1.00 . A A .  36 PRO CD   1 1 
       12 21103 1 1  36 PRO CG   C -15.700   1.875  -8.969 1.00 . A A .  36 PRO CG   1 1 
       12 21104 1 1  36 PRO HA   H -14.178   1.149  -6.656 1.00 . A A .  36 PRO HA   1 1 
       12 21105 1 1  36 PRO HB2  H -13.969   0.829  -9.652 1.00 . A A .  36 PRO HB2  1 1 
       12 21106 1 1  36 PRO HB3  H -14.975  -0.065  -8.498 1.00 . A A .  36 PRO HB3  1 1 
       12 21107 1 1  36 PRO HD2  H -14.825   3.788  -9.503 1.00 . A A .  36 PRO HD2  1 1 
       12 21108 1 1  36 PRO HD3  H -15.863   3.831  -8.058 1.00 . A A .  36 PRO HD3  1 1 
       12 21109 1 1  36 PRO HG2  H -16.028   1.854 -10.003 1.00 . A A .  36 PRO HG2  1 1 
       12 21110 1 1  36 PRO HG3  H -16.528   1.640  -8.314 1.00 . A A .  36 PRO HG3  1 1 
       12 21111 1 1  36 PRO N    N -13.962   2.954  -7.754 1.00 . A A .  36 PRO N    1 1 
       12 21112 1 1  36 PRO O    O -11.780   0.285  -6.974 1.00 . A A .  36 PRO O    1 1 
       12 21113 1 1  37 ARG C    C  -9.347   1.880  -7.723 1.00 . A A .  37 ARG C    1 1 
       12 21114 1 1  37 ARG CA   C -10.184   1.354  -8.892 1.00 . A A .  37 ARG CA   1 1 
       12 21115 1 1  37 ARG CB   C  -9.711   2.017 -10.188 1.00 . A A .  37 ARG CB   1 1 
       12 21116 1 1  37 ARG CD   C -10.002   2.022 -12.682 1.00 . A A .  37 ARG CD   1 1 
       12 21117 1 1  37 ARG CG   C -10.598   1.557 -11.349 1.00 . A A .  37 ARG CG   1 1 
       12 21118 1 1  37 ARG CZ   C  -9.247   4.323 -12.356 1.00 . A A .  37 ARG CZ   1 1 
       12 21119 1 1  37 ARG H    H -12.070   2.308  -9.264 1.00 . A A .  37 ARG H    1 1 
       12 21120 1 1  37 ARG HA   H -10.061   0.287  -8.974 1.00 . A A .  37 ARG HA   1 1 
       12 21121 1 1  37 ARG HB2  H  -9.776   3.090 -10.085 1.00 . A A .  37 ARG HB2  1 1 
       12 21122 1 1  37 ARG HB3  H  -8.688   1.733 -10.382 1.00 . A A .  37 ARG HB3  1 1 
       12 21123 1 1  37 ARG HD2  H  -8.955   1.756 -12.727 1.00 . A A .  37 ARG HD2  1 1 
       12 21124 1 1  37 ARG HD3  H -10.524   1.534 -13.493 1.00 . A A .  37 ARG HD3  1 1 
       12 21125 1 1  37 ARG HE   H -10.958   3.867 -13.255 1.00 . A A .  37 ARG HE   1 1 
       12 21126 1 1  37 ARG HG2  H -10.665   0.480 -11.343 1.00 . A A .  37 ARG HG2  1 1 
       12 21127 1 1  37 ARG HG3  H -11.585   1.979 -11.234 1.00 . A A .  37 ARG HG3  1 1 
       12 21128 1 1  37 ARG HH11 H  -8.053   2.874 -11.657 1.00 . A A .  37 ARG HH11 1 1 
       12 21129 1 1  37 ARG HH12 H  -7.486   4.491 -11.416 1.00 . A A .  37 ARG HH12 1 1 
       12 21130 1 1  37 ARG HH21 H -10.222   5.972 -12.940 1.00 . A A .  37 ARG HH21 1 1 
       12 21131 1 1  37 ARG HH22 H  -8.710   6.240 -12.139 1.00 . A A .  37 ARG HH22 1 1 
       12 21132 1 1  37 ARG N    N -11.621   1.669  -8.677 1.00 . A A .  37 ARG N    1 1 
       12 21133 1 1  37 ARG NE   N -10.161   3.504 -12.816 1.00 . A A .  37 ARG NE   1 1 
       12 21134 1 1  37 ARG NH1  N  -8.179   3.859 -11.764 1.00 . A A .  37 ARG NH1  1 1 
       12 21135 1 1  37 ARG NH2  N  -9.405   5.612 -12.489 1.00 . A A .  37 ARG NH2  1 1 
       12 21136 1 1  37 ARG O    O  -8.284   1.370  -7.442 1.00 . A A .  37 ARG O    1 1 
       12 21137 1 1  38 GLN C    C  -9.060   2.558  -4.704 1.00 . A A .  38 GLN C    1 1 
       12 21138 1 1  38 GLN CA   C  -9.010   3.477  -5.925 1.00 . A A .  38 GLN CA   1 1 
       12 21139 1 1  38 GLN CB   C  -9.565   4.852  -5.543 1.00 . A A .  38 GLN CB   1 1 
       12 21140 1 1  38 GLN CD   C  -7.772   6.228  -6.626 1.00 . A A .  38 GLN CD   1 1 
       12 21141 1 1  38 GLN CG   C  -9.258   5.863  -6.656 1.00 . A A .  38 GLN CG   1 1 
       12 21142 1 1  38 GLN H    H -10.657   3.319  -7.310 1.00 . A A .  38 GLN H    1 1 
       12 21143 1 1  38 GLN HA   H  -7.981   3.586  -6.234 1.00 . A A .  38 GLN HA   1 1 
       12 21144 1 1  38 GLN HB2  H -10.633   4.780  -5.406 1.00 . A A .  38 GLN HB2  1 1 
       12 21145 1 1  38 GLN HB3  H  -9.108   5.181  -4.622 1.00 . A A .  38 GLN HB3  1 1 
       12 21146 1 1  38 GLN HE21 H  -8.036   7.782  -5.420 1.00 . A A .  38 GLN HE21 1 1 
       12 21147 1 1  38 GLN HE22 H  -6.432   7.497  -5.897 1.00 . A A .  38 GLN HE22 1 1 
       12 21148 1 1  38 GLN HG2  H  -9.501   5.430  -7.616 1.00 . A A .  38 GLN HG2  1 1 
       12 21149 1 1  38 GLN HG3  H  -9.847   6.754  -6.503 1.00 . A A .  38 GLN HG3  1 1 
       12 21150 1 1  38 GLN N    N  -9.803   2.909  -7.057 1.00 . A A .  38 GLN N    1 1 
       12 21151 1 1  38 GLN NE2  N  -7.380   7.254  -5.922 1.00 . A A .  38 GLN NE2  1 1 
       12 21152 1 1  38 GLN O    O  -8.118   2.500  -3.937 1.00 . A A .  38 GLN O    1 1 
       12 21153 1 1  38 GLN OE1  O  -6.960   5.572  -7.249 1.00 . A A .  38 GLN OE1  1 1 
       12 21154 1 1  39 CYS C    C  -9.696  -0.439  -3.730 1.00 . A A .  39 CYS C    1 1 
       12 21155 1 1  39 CYS CA   C -10.202   0.941  -3.313 1.00 . A A .  39 CYS CA   1 1 
       12 21156 1 1  39 CYS CB   C -11.650   0.875  -2.838 1.00 . A A .  39 CYS CB   1 1 
       12 21157 1 1  39 CYS H    H -10.902   1.887  -5.109 1.00 . A A .  39 CYS H    1 1 
       12 21158 1 1  39 CYS HA   H  -9.577   1.322  -2.512 1.00 . A A .  39 CYS HA   1 1 
       12 21159 1 1  39 CYS HB2  H -11.808  -0.029  -2.282 1.00 . A A .  39 CYS HB2  1 1 
       12 21160 1 1  39 CYS HB3  H -11.854   1.723  -2.206 1.00 . A A .  39 CYS HB3  1 1 
       12 21161 1 1  39 CYS HG   H -13.353   1.664  -4.161 1.00 . A A .  39 CYS HG   1 1 
       12 21162 1 1  39 CYS N    N -10.135   1.841  -4.495 1.00 . A A .  39 CYS N    1 1 
       12 21163 1 1  39 CYS O    O  -9.254  -1.224  -2.914 1.00 . A A .  39 CYS O    1 1 
       12 21164 1 1  39 CYS SG   S -12.757   0.919  -4.269 1.00 . A A .  39 CYS SG   1 1 
       12 21165 1 1  40 ARG C    C  -7.713  -2.066  -5.321 1.00 . A A .  40 ARG C    1 1 
       12 21166 1 1  40 ARG CA   C  -9.232  -2.050  -5.472 1.00 . A A .  40 ARG CA   1 1 
       12 21167 1 1  40 ARG CB   C  -9.608  -2.240  -6.948 1.00 . A A .  40 ARG CB   1 1 
       12 21168 1 1  40 ARG CD   C  -9.200  -4.726  -6.735 1.00 . A A .  40 ARG CD   1 1 
       12 21169 1 1  40 ARG CG   C  -8.899  -3.469  -7.555 1.00 . A A .  40 ARG CG   1 1 
       12 21170 1 1  40 ARG CZ   C  -7.610  -6.220  -7.788 1.00 . A A .  40 ARG CZ   1 1 
       12 21171 1 1  40 ARG H    H -10.085  -0.071  -5.646 1.00 . A A .  40 ARG H    1 1 
       12 21172 1 1  40 ARG HA   H  -9.668  -2.840  -4.878 1.00 . A A .  40 ARG HA   1 1 
       12 21173 1 1  40 ARG HB2  H -10.677  -2.369  -7.027 1.00 . A A .  40 ARG HB2  1 1 
       12 21174 1 1  40 ARG HB3  H  -9.317  -1.358  -7.495 1.00 . A A .  40 ARG HB3  1 1 
       12 21175 1 1  40 ARG HD2  H  -8.613  -4.721  -5.830 1.00 . A A .  40 ARG HD2  1 1 
       12 21176 1 1  40 ARG HD3  H -10.247  -4.750  -6.485 1.00 . A A .  40 ARG HD3  1 1 
       12 21177 1 1  40 ARG HE   H  -9.572  -6.508  -7.886 1.00 . A A .  40 ARG HE   1 1 
       12 21178 1 1  40 ARG HG2  H  -9.252  -3.617  -8.563 1.00 . A A .  40 ARG HG2  1 1 
       12 21179 1 1  40 ARG HG3  H  -7.832  -3.304  -7.577 1.00 . A A .  40 ARG HG3  1 1 
       12 21180 1 1  40 ARG HH11 H  -6.885  -4.652  -6.778 1.00 . A A .  40 ARG HH11 1 1 
       12 21181 1 1  40 ARG HH12 H  -5.702  -5.680  -7.515 1.00 . A A .  40 ARG HH12 1 1 
       12 21182 1 1  40 ARG HH21 H  -8.042  -7.860  -8.853 1.00 . A A .  40 ARG HH21 1 1 
       12 21183 1 1  40 ARG HH22 H  -6.356  -7.495  -8.690 1.00 . A A .  40 ARG HH22 1 1 
       12 21184 1 1  40 ARG N    N  -9.737  -0.730  -5.001 1.00 . A A .  40 ARG N    1 1 
       12 21185 1 1  40 ARG NE   N  -8.859  -5.932  -7.541 1.00 . A A .  40 ARG NE   1 1 
       12 21186 1 1  40 ARG NH1  N  -6.659  -5.458  -7.324 1.00 . A A .  40 ARG NH1  1 1 
       12 21187 1 1  40 ARG NH2  N  -7.313  -7.274  -8.499 1.00 . A A .  40 ARG NH2  1 1 
       12 21188 1 1  40 ARG O    O  -7.119  -3.076  -4.999 1.00 . A A .  40 ARG O    1 1 
       12 21189 1 1  41 GLU C    C  -5.238  -1.139  -3.955 1.00 . A A .  41 GLU C    1 1 
       12 21190 1 1  41 GLU CA   C  -5.595  -0.921  -5.418 1.00 . A A .  41 GLU CA   1 1 
       12 21191 1 1  41 GLU CB   C  -5.033   0.423  -5.896 1.00 . A A .  41 GLU CB   1 1 
       12 21192 1 1  41 GLU CD   C  -5.064   2.890  -5.504 1.00 . A A .  41 GLU CD   1 1 
       12 21193 1 1  41 GLU CG   C  -5.794   1.573  -5.238 1.00 . A A .  41 GLU CG   1 1 
       12 21194 1 1  41 GLU H    H  -7.567  -0.144  -5.804 1.00 . A A .  41 GLU H    1 1 
       12 21195 1 1  41 GLU HA   H  -5.174  -1.716  -6.010 1.00 . A A .  41 GLU HA   1 1 
       12 21196 1 1  41 GLU HB2  H  -3.986   0.486  -5.633 1.00 . A A .  41 GLU HB2  1 1 
       12 21197 1 1  41 GLU HB3  H  -5.137   0.493  -6.968 1.00 . A A .  41 GLU HB3  1 1 
       12 21198 1 1  41 GLU HG2  H  -6.784   1.622  -5.653 1.00 . A A .  41 GLU HG2  1 1 
       12 21199 1 1  41 GLU HG3  H  -5.855   1.406  -4.173 1.00 . A A .  41 GLU HG3  1 1 
       12 21200 1 1  41 GLU N    N  -7.074  -0.950  -5.551 1.00 . A A .  41 GLU N    1 1 
       12 21201 1 1  41 GLU O    O  -4.157  -1.586  -3.627 1.00 . A A .  41 GLU O    1 1 
       12 21202 1 1  41 GLU OE1  O  -4.397   2.981  -6.522 1.00 . A A .  41 GLU OE1  1 1 
       12 21203 1 1  41 GLU OE2  O  -5.184   3.788  -4.687 1.00 . A A .  41 GLU OE2  1 1 
       12 21204 1 1  42 ARG C    C  -5.935  -2.540  -1.316 1.00 . A A .  42 ARG C    1 1 
       12 21205 1 1  42 ARG CA   C  -5.860  -1.035  -1.618 1.00 . A A .  42 ARG CA   1 1 
       12 21206 1 1  42 ARG CB   C  -6.892  -0.230  -0.780 1.00 . A A .  42 ARG CB   1 1 
       12 21207 1 1  42 ARG CD   C  -5.492   1.849  -0.365 1.00 . A A .  42 ARG CD   1 1 
       12 21208 1 1  42 ARG CG   C  -6.177   0.626   0.285 1.00 . A A .  42 ARG CG   1 1 
       12 21209 1 1  42 ARG CZ   C  -4.383   2.660   1.633 1.00 . A A .  42 ARG CZ   1 1 
       12 21210 1 1  42 ARG H    H  -7.024  -0.477  -3.359 1.00 . A A .  42 ARG H    1 1 
       12 21211 1 1  42 ARG HA   H  -4.856  -0.690  -1.408 1.00 . A A .  42 ARG HA   1 1 
       12 21212 1 1  42 ARG HB2  H  -7.447   0.421  -1.439 1.00 . A A .  42 ARG HB2  1 1 
       12 21213 1 1  42 ARG HB3  H  -7.583  -0.903  -0.289 1.00 . A A .  42 ARG HB3  1 1 
       12 21214 1 1  42 ARG HD2  H  -5.205   1.622  -1.382 1.00 . A A .  42 ARG HD2  1 1 
       12 21215 1 1  42 ARG HD3  H  -6.167   2.690  -0.367 1.00 . A A .  42 ARG HD3  1 1 
       12 21216 1 1  42 ARG HE   H  -3.384   2.083   0.017 1.00 . A A .  42 ARG HE   1 1 
       12 21217 1 1  42 ARG HG2  H  -6.901   0.962   1.013 1.00 . A A .  42 ARG HG2  1 1 
       12 21218 1 1  42 ARG HG3  H  -5.434   0.026   0.780 1.00 . A A .  42 ARG HG3  1 1 
       12 21219 1 1  42 ARG HH11 H  -6.383   2.592   1.645 1.00 . A A .  42 ARG HH11 1 1 
       12 21220 1 1  42 ARG HH12 H  -5.646   3.174   3.099 1.00 . A A .  42 ARG HH12 1 1 
       12 21221 1 1  42 ARG HH21 H  -2.408   2.842   1.907 1.00 . A A .  42 ARG HH21 1 1 
       12 21222 1 1  42 ARG HH22 H  -3.396   3.317   3.247 1.00 . A A .  42 ARG HH22 1 1 
       12 21223 1 1  42 ARG N    N  -6.147  -0.834  -3.069 1.00 . A A .  42 ARG N    1 1 
       12 21224 1 1  42 ARG NE   N  -4.272   2.199   0.417 1.00 . A A .  42 ARG NE   1 1 
       12 21225 1 1  42 ARG NH1  N  -5.563   2.822   2.167 1.00 . A A .  42 ARG NH1  1 1 
       12 21226 1 1  42 ARG NH2  N  -3.313   2.963   2.316 1.00 . A A .  42 ARG NH2  1 1 
       12 21227 1 1  42 ARG O    O  -5.147  -3.074  -0.560 1.00 . A A .  42 ARG O    1 1 
       12 21228 1 1  43 TRP C    C  -5.651  -5.374  -1.785 1.00 . A A .  43 TRP C    1 1 
       12 21229 1 1  43 TRP CA   C  -7.011  -4.694  -1.690 1.00 . A A .  43 TRP CA   1 1 
       12 21230 1 1  43 TRP CB   C  -7.917  -5.242  -2.804 1.00 . A A .  43 TRP CB   1 1 
       12 21231 1 1  43 TRP CD1  C  -8.868  -7.105  -1.367 1.00 . A A .  43 TRP CD1  1 1 
       12 21232 1 1  43 TRP CD2  C  -8.310  -7.798  -3.431 1.00 . A A .  43 TRP CD2  1 1 
       12 21233 1 1  43 TRP CE2  C  -8.825  -8.926  -2.751 1.00 . A A .  43 TRP CE2  1 1 
       12 21234 1 1  43 TRP CE3  C  -7.881  -7.964  -4.760 1.00 . A A .  43 TRP CE3  1 1 
       12 21235 1 1  43 TRP CG   C  -8.343  -6.653  -2.528 1.00 . A A .  43 TRP CG   1 1 
       12 21236 1 1  43 TRP CH2  C  -8.484 -10.322  -4.688 1.00 . A A .  43 TRP CH2  1 1 
       12 21237 1 1  43 TRP CZ2  C  -8.914 -10.174  -3.367 1.00 . A A .  43 TRP CZ2  1 1 
       12 21238 1 1  43 TRP CZ3  C  -7.969  -9.220  -5.384 1.00 . A A .  43 TRP CZ3  1 1 
       12 21239 1 1  43 TRP H    H  -7.494  -2.768  -2.517 1.00 . A A .  43 TRP H    1 1 
       12 21240 1 1  43 TRP HA   H  -7.445  -4.890  -0.733 1.00 . A A .  43 TRP HA   1 1 
       12 21241 1 1  43 TRP HB2  H  -8.788  -4.619  -2.886 1.00 . A A .  43 TRP HB2  1 1 
       12 21242 1 1  43 TRP HB3  H  -7.381  -5.213  -3.743 1.00 . A A .  43 TRP HB3  1 1 
       12 21243 1 1  43 TRP HD1  H  -9.037  -6.515  -0.485 1.00 . A A .  43 TRP HD1  1 1 
       12 21244 1 1  43 TRP HE1  H  -9.537  -9.019  -0.796 1.00 . A A .  43 TRP HE1  1 1 
       12 21245 1 1  43 TRP HE3  H  -7.483  -7.121  -5.305 1.00 . A A .  43 TRP HE3  1 1 
       12 21246 1 1  43 TRP HH2  H  -8.550 -11.285  -5.174 1.00 . A A .  43 TRP HH2  1 1 
       12 21247 1 1  43 TRP HZ2  H  -9.311 -11.021  -2.826 1.00 . A A .  43 TRP HZ2  1 1 
       12 21248 1 1  43 TRP HZ3  H  -7.638  -9.336  -6.406 1.00 . A A .  43 TRP HZ3  1 1 
       12 21249 1 1  43 TRP N    N  -6.873  -3.224  -1.915 1.00 . A A .  43 TRP N    1 1 
       12 21250 1 1  43 TRP NE1  N  -9.152  -8.453  -1.496 1.00 . A A .  43 TRP NE1  1 1 
       12 21251 1 1  43 TRP O    O  -5.196  -6.001  -0.856 1.00 . A A .  43 TRP O    1 1 
       12 21252 1 1  44 ASN C    C  -2.588  -5.128  -2.287 1.00 . A A .  44 ASN C    1 1 
       12 21253 1 1  44 ASN CA   C  -3.665  -5.876  -3.080 1.00 . A A .  44 ASN CA   1 1 
       12 21254 1 1  44 ASN CB   C  -3.303  -5.873  -4.570 1.00 . A A .  44 ASN CB   1 1 
       12 21255 1 1  44 ASN CG   C  -3.612  -4.501  -5.169 1.00 . A A .  44 ASN CG   1 1 
       12 21256 1 1  44 ASN H    H  -5.402  -4.713  -3.624 1.00 . A A .  44 ASN H    1 1 
       12 21257 1 1  44 ASN HA   H  -3.710  -6.896  -2.732 1.00 . A A .  44 ASN HA   1 1 
       12 21258 1 1  44 ASN HB2  H  -2.251  -6.093  -4.692 1.00 . A A .  44 ASN HB2  1 1 
       12 21259 1 1  44 ASN HB3  H  -3.887  -6.624  -5.082 1.00 . A A .  44 ASN HB3  1 1 
       12 21260 1 1  44 ASN HD21 H  -5.254  -5.122  -6.095 1.00 . A A .  44 ASN HD21 1 1 
       12 21261 1 1  44 ASN HD22 H  -4.875  -3.482  -6.312 1.00 . A A .  44 ASN HD22 1 1 
       12 21262 1 1  44 ASN N    N  -5.000  -5.235  -2.898 1.00 . A A .  44 ASN N    1 1 
       12 21263 1 1  44 ASN ND2  N  -4.668  -4.356  -5.920 1.00 . A A .  44 ASN ND2  1 1 
       12 21264 1 1  44 ASN O    O  -1.612  -5.711  -1.861 1.00 . A A .  44 ASN O    1 1 
       12 21265 1 1  44 ASN OD1  O  -2.885  -3.551  -4.952 1.00 . A A .  44 ASN OD1  1 1 
       12 21266 1 1  45 ASN C    C  -2.057  -2.986   0.142 1.00 . A A .  45 ASN C    1 1 
       12 21267 1 1  45 ASN CA   C  -1.705  -3.067  -1.345 1.00 . A A .  45 ASN CA   1 1 
       12 21268 1 1  45 ASN CB   C  -1.624  -1.652  -1.917 1.00 . A A .  45 ASN CB   1 1 
       12 21269 1 1  45 ASN CG   C  -1.165  -1.714  -3.375 1.00 . A A .  45 ASN CG   1 1 
       12 21270 1 1  45 ASN H    H  -3.529  -3.386  -2.458 1.00 . A A .  45 ASN H    1 1 
       12 21271 1 1  45 ASN HA   H  -0.736  -3.544  -1.451 1.00 . A A .  45 ASN HA   1 1 
       12 21272 1 1  45 ASN HB2  H  -2.597  -1.188  -1.866 1.00 . A A .  45 ASN HB2  1 1 
       12 21273 1 1  45 ASN HB3  H  -0.918  -1.072  -1.344 1.00 . A A .  45 ASN HB3  1 1 
       12 21274 1 1  45 ASN HD21 H  -2.188  -0.101  -3.915 1.00 . A A .  45 ASN HD21 1 1 
       12 21275 1 1  45 ASN HD22 H  -1.295  -0.843  -5.155 1.00 . A A .  45 ASN HD22 1 1 
       12 21276 1 1  45 ASN N    N  -2.742  -3.844  -2.095 1.00 . A A .  45 ASN N    1 1 
       12 21277 1 1  45 ASN ND2  N  -1.584  -0.810  -4.218 1.00 . A A .  45 ASN ND2  1 1 
       12 21278 1 1  45 ASN O    O  -1.492  -2.190   0.865 1.00 . A A .  45 ASN O    1 1 
       12 21279 1 1  45 ASN OD1  O  -0.417  -2.595  -3.751 1.00 . A A .  45 ASN OD1  1 1 
       12 21280 1 1  46 TYR C    C  -3.792  -5.108   2.574 1.00 . A A .  46 TYR C    1 1 
       12 21281 1 1  46 TYR CA   C  -3.318  -3.732   2.082 1.00 . A A .  46 TYR CA   1 1 
       12 21282 1 1  46 TYR CB   C  -4.405  -2.653   2.303 1.00 . A A .  46 TYR CB   1 1 
       12 21283 1 1  46 TYR CD1  C  -4.083  -2.597   4.812 1.00 . A A .  46 TYR CD1  1 1 
       12 21284 1 1  46 TYR CD2  C  -3.959  -0.504   3.590 1.00 . A A .  46 TYR CD2  1 1 
       12 21285 1 1  46 TYR CE1  C  -3.841  -1.911   6.008 1.00 . A A .  46 TYR CE1  1 1 
       12 21286 1 1  46 TYR CE2  C  -3.717   0.180   4.788 1.00 . A A .  46 TYR CE2  1 1 
       12 21287 1 1  46 TYR CG   C  -4.144  -1.897   3.600 1.00 . A A .  46 TYR CG   1 1 
       12 21288 1 1  46 TYR CZ   C  -3.659  -0.523   5.996 1.00 . A A .  46 TYR CZ   1 1 
       12 21289 1 1  46 TYR H    H  -3.426  -4.436   0.032 1.00 . A A .  46 TYR H    1 1 
       12 21290 1 1  46 TYR HA   H  -2.429  -3.468   2.640 1.00 . A A .  46 TYR HA   1 1 
       12 21291 1 1  46 TYR HB2  H  -4.383  -1.965   1.473 1.00 . A A .  46 TYR HB2  1 1 
       12 21292 1 1  46 TYR HB3  H  -5.383  -3.115   2.348 1.00 . A A .  46 TYR HB3  1 1 
       12 21293 1 1  46 TYR HD1  H  -4.222  -3.667   4.824 1.00 . A A .  46 TYR HD1  1 1 
       12 21294 1 1  46 TYR HD2  H  -4.001   0.041   2.659 1.00 . A A .  46 TYR HD2  1 1 
       12 21295 1 1  46 TYR HE1  H  -3.794  -2.453   6.941 1.00 . A A .  46 TYR HE1  1 1 
       12 21296 1 1  46 TYR HE2  H  -3.576   1.250   4.778 1.00 . A A .  46 TYR HE2  1 1 
       12 21297 1 1  46 TYR HH   H  -2.738   0.807   7.009 1.00 . A A .  46 TYR HH   1 1 
       12 21298 1 1  46 TYR N    N  -2.972  -3.794   0.622 1.00 . A A .  46 TYR N    1 1 
       12 21299 1 1  46 TYR O    O  -3.224  -5.662   3.495 1.00 . A A .  46 TYR O    1 1 
       12 21300 1 1  46 TYR OH   O  -3.419   0.151   7.175 1.00 . A A .  46 TYR OH   1 1 
       12 21301 1 1  47 ILE C    C  -5.783  -7.851   1.215 1.00 . A A .  47 ILE C    1 1 
       12 21302 1 1  47 ILE CA   C  -5.305  -7.022   2.423 1.00 . A A .  47 ILE CA   1 1 
       12 21303 1 1  47 ILE CB   C  -6.419  -6.885   3.508 1.00 . A A .  47 ILE CB   1 1 
       12 21304 1 1  47 ILE CD1  C  -7.887  -5.370   2.102 1.00 . A A .  47 ILE CD1  1 1 
       12 21305 1 1  47 ILE CG1  C  -7.830  -6.666   2.914 1.00 . A A .  47 ILE CG1  1 1 
       12 21306 1 1  47 ILE CG2  C  -6.093  -5.713   4.437 1.00 . A A .  47 ILE CG2  1 1 
       12 21307 1 1  47 ILE H    H  -5.259  -5.213   1.230 1.00 . A A .  47 ILE H    1 1 
       12 21308 1 1  47 ILE HA   H  -4.469  -7.558   2.864 1.00 . A A .  47 ILE HA   1 1 
       12 21309 1 1  47 ILE HB   H  -6.432  -7.792   4.101 1.00 . A A .  47 ILE HB   1 1 
       12 21310 1 1  47 ILE HD11 H  -7.061  -5.337   1.426 1.00 . A A .  47 ILE HD11 1 1 
       12 21311 1 1  47 ILE HD12 H  -7.837  -4.524   2.770 1.00 . A A .  47 ILE HD12 1 1 
       12 21312 1 1  47 ILE HD13 H  -8.810  -5.333   1.545 1.00 . A A .  47 ILE HD13 1 1 
       12 21313 1 1  47 ILE HG12 H  -8.107  -7.501   2.292 1.00 . A A .  47 ILE HG12 1 1 
       12 21314 1 1  47 ILE HG13 H  -8.538  -6.595   3.728 1.00 . A A .  47 ILE HG13 1 1 
       12 21315 1 1  47 ILE HG21 H  -6.853  -5.640   5.201 1.00 . A A .  47 ILE HG21 1 1 
       12 21316 1 1  47 ILE HG22 H  -6.064  -4.795   3.873 1.00 . A A .  47 ILE HG22 1 1 
       12 21317 1 1  47 ILE HG23 H  -5.134  -5.879   4.902 1.00 . A A .  47 ILE HG23 1 1 
       12 21318 1 1  47 ILE N    N  -4.816  -5.672   1.975 1.00 . A A .  47 ILE N    1 1 
       12 21319 1 1  47 ILE O    O  -6.670  -7.475   0.474 1.00 . A A .  47 ILE O    1 1 
       12 21320 1 1  48 ASN C    C  -4.567 -11.138  -0.021 1.00 . A A .  48 ASN C    1 1 
       12 21321 1 1  48 ASN CA   C  -5.509  -9.916  -0.087 1.00 . A A .  48 ASN CA   1 1 
       12 21322 1 1  48 ASN CB   C  -5.393  -9.179  -1.457 1.00 . A A .  48 ASN CB   1 1 
       12 21323 1 1  48 ASN CG   C  -4.443  -9.897  -2.434 1.00 . A A .  48 ASN CG   1 1 
       12 21324 1 1  48 ASN H    H  -4.460  -9.230   1.649 1.00 . A A .  48 ASN H    1 1 
       12 21325 1 1  48 ASN HA   H  -6.526 -10.261   0.053 1.00 . A A .  48 ASN HA   1 1 
       12 21326 1 1  48 ASN HB2  H  -6.366  -9.112  -1.915 1.00 . A A .  48 ASN HB2  1 1 
       12 21327 1 1  48 ASN HB3  H  -5.028  -8.192  -1.287 1.00 . A A .  48 ASN HB3  1 1 
       12 21328 1 1  48 ASN HD21 H  -2.899  -8.716  -2.023 1.00 . A A .  48 ASN HD21 1 1 
       12 21329 1 1  48 ASN HD22 H  -2.597  -9.930  -3.168 1.00 . A A .  48 ASN HD22 1 1 
       12 21330 1 1  48 ASN N    N  -5.165  -8.987   1.034 1.00 . A A .  48 ASN N    1 1 
       12 21331 1 1  48 ASN ND2  N  -3.211  -9.479  -2.553 1.00 . A A .  48 ASN ND2  1 1 
       12 21332 1 1  48 ASN O    O  -5.001 -12.262  -0.172 1.00 . A A .  48 ASN O    1 1 
       12 21333 1 1  48 ASN OD1  O  -4.829 -10.843  -3.093 1.00 . A A .  48 ASN OD1  1 1 
       12 21334 1 1  49 PRO C    C  -2.020 -12.457   1.704 1.00 . A A .  49 PRO C    1 1 
       12 21335 1 1  49 PRO CA   C  -2.284 -12.012   0.260 1.00 . A A .  49 PRO CA   1 1 
       12 21336 1 1  49 PRO CB   C  -1.040 -11.354  -0.364 1.00 . A A .  49 PRO CB   1 1 
       12 21337 1 1  49 PRO CD   C  -2.627  -9.621   0.393 1.00 . A A .  49 PRO CD   1 1 
       12 21338 1 1  49 PRO CG   C  -1.167  -9.873  -0.060 1.00 . A A .  49 PRO CG   1 1 
       12 21339 1 1  49 PRO HA   H  -2.594 -12.853  -0.341 1.00 . A A .  49 PRO HA   1 1 
       12 21340 1 1  49 PRO HB2  H  -0.131 -11.762   0.069 1.00 . A A .  49 PRO HB2  1 1 
       12 21341 1 1  49 PRO HB3  H  -1.035 -11.511  -1.434 1.00 . A A .  49 PRO HB3  1 1 
       12 21342 1 1  49 PRO HD2  H  -2.660  -9.340   1.439 1.00 . A A .  49 PRO HD2  1 1 
       12 21343 1 1  49 PRO HD3  H  -3.090  -8.865  -0.214 1.00 . A A .  49 PRO HD3  1 1 
       12 21344 1 1  49 PRO HG2  H  -0.476  -9.596   0.728 1.00 . A A .  49 PRO HG2  1 1 
       12 21345 1 1  49 PRO HG3  H  -0.953  -9.286  -0.947 1.00 . A A .  49 PRO HG3  1 1 
       12 21346 1 1  49 PRO N    N  -3.284 -10.921   0.191 1.00 . A A .  49 PRO N    1 1 
       12 21347 1 1  49 PRO O    O  -2.750 -13.249   2.264 1.00 . A A .  49 PRO O    1 1 
       12 21348 1 1  50 ALA C    C   0.506 -11.491   4.209 1.00 . A A .  50 ALA C    1 1 
       12 21349 1 1  50 ALA CA   C  -0.663 -12.339   3.705 1.00 . A A .  50 ALA CA   1 1 
       12 21350 1 1  50 ALA CB   C  -0.277 -13.820   3.751 1.00 . A A .  50 ALA CB   1 1 
       12 21351 1 1  50 ALA H    H  -0.404 -11.313   1.834 1.00 . A A .  50 ALA H    1 1 
       12 21352 1 1  50 ALA HA   H  -1.526 -12.170   4.331 1.00 . A A .  50 ALA HA   1 1 
       12 21353 1 1  50 ALA HB1  H   0.456 -14.026   2.986 1.00 . A A .  50 ALA HB1  1 1 
       12 21354 1 1  50 ALA HB2  H  -1.154 -14.426   3.582 1.00 . A A .  50 ALA HB2  1 1 
       12 21355 1 1  50 ALA HB3  H   0.139 -14.054   4.720 1.00 . A A .  50 ALA HB3  1 1 
       12 21356 1 1  50 ALA N    N  -0.980 -11.951   2.306 1.00 . A A .  50 ALA N    1 1 
       12 21357 1 1  50 ALA O    O   1.575 -11.997   4.486 1.00 . A A .  50 ALA O    1 1 
       12 21358 1 1  51 LEU C    C   2.039  -9.928   6.085 1.00 . A A .  51 LEU C    1 1 
       12 21359 1 1  51 LEU CA   C   1.416  -9.317   4.825 1.00 . A A .  51 LEU CA   1 1 
       12 21360 1 1  51 LEU CB   C   0.873  -7.920   5.186 1.00 . A A .  51 LEU CB   1 1 
       12 21361 1 1  51 LEU CD1  C   1.467  -7.104   2.844 1.00 . A A .  51 LEU CD1  1 1 
       12 21362 1 1  51 LEU CD2  C  -0.910  -7.692   3.392 1.00 . A A .  51 LEU CD2  1 1 
       12 21363 1 1  51 LEU CG   C   0.399  -7.120   3.951 1.00 . A A .  51 LEU CG   1 1 
       12 21364 1 1  51 LEU H    H  -0.559  -9.820   4.100 1.00 . A A .  51 LEU H    1 1 
       12 21365 1 1  51 LEU HA   H   2.179  -9.237   4.072 1.00 . A A .  51 LEU HA   1 1 
       12 21366 1 1  51 LEU HB2  H   0.046  -8.033   5.871 1.00 . A A .  51 LEU HB2  1 1 
       12 21367 1 1  51 LEU HB3  H   1.656  -7.361   5.681 1.00 . A A .  51 LEU HB3  1 1 
       12 21368 1 1  51 LEU HD11 H   2.448  -7.012   3.284 1.00 . A A .  51 LEU HD11 1 1 
       12 21369 1 1  51 LEU HD12 H   1.289  -6.269   2.197 1.00 . A A .  51 LEU HD12 1 1 
       12 21370 1 1  51 LEU HD13 H   1.416  -8.013   2.264 1.00 . A A .  51 LEU HD13 1 1 
       12 21371 1 1  51 LEU HD21 H  -0.704  -8.585   2.830 1.00 . A A .  51 LEU HD21 1 1 
       12 21372 1 1  51 LEU HD22 H  -1.367  -6.958   2.743 1.00 . A A .  51 LEU HD22 1 1 
       12 21373 1 1  51 LEU HD23 H  -1.585  -7.921   4.201 1.00 . A A .  51 LEU HD23 1 1 
       12 21374 1 1  51 LEU HG   H   0.218  -6.104   4.264 1.00 . A A .  51 LEU HG   1 1 
       12 21375 1 1  51 LEU N    N   0.310 -10.203   4.333 1.00 . A A .  51 LEU N    1 1 
       12 21376 1 1  51 LEU O    O   3.096  -9.519   6.522 1.00 . A A .  51 LEU O    1 1 
       12 21377 1 1  52 ARG C    C   3.434 -11.869   7.679 1.00 . A A .  52 ARG C    1 1 
       12 21378 1 1  52 ARG CA   C   1.952 -11.542   7.899 1.00 . A A .  52 ARG CA   1 1 
       12 21379 1 1  52 ARG CB   C   1.180 -12.833   8.205 1.00 . A A .  52 ARG CB   1 1 
       12 21380 1 1  52 ARG CD   C  -0.732 -11.389   8.984 1.00 . A A .  52 ARG CD   1 1 
       12 21381 1 1  52 ARG CG   C  -0.333 -12.582   8.107 1.00 . A A .  52 ARG CG   1 1 
       12 21382 1 1  52 ARG CZ   C  -3.018 -11.133   8.223 1.00 . A A .  52 ARG CZ   1 1 
       12 21383 1 1  52 ARG H    H   0.545 -11.213   6.295 1.00 . A A .  52 ARG H    1 1 
       12 21384 1 1  52 ARG HA   H   1.857 -10.860   8.731 1.00 . A A .  52 ARG HA   1 1 
       12 21385 1 1  52 ARG HB2  H   1.461 -13.598   7.495 1.00 . A A .  52 ARG HB2  1 1 
       12 21386 1 1  52 ARG HB3  H   1.421 -13.165   9.203 1.00 . A A .  52 ARG HB3  1 1 
       12 21387 1 1  52 ARG HD2  H  -0.225 -11.450   9.937 1.00 . A A .  52 ARG HD2  1 1 
       12 21388 1 1  52 ARG HD3  H  -0.459 -10.470   8.489 1.00 . A A .  52 ARG HD3  1 1 
       12 21389 1 1  52 ARG HE   H  -2.565 -11.636  10.089 1.00 . A A .  52 ARG HE   1 1 
       12 21390 1 1  52 ARG HG2  H  -0.596 -12.377   7.080 1.00 . A A .  52 ARG HG2  1 1 
       12 21391 1 1  52 ARG HG3  H  -0.861 -13.462   8.442 1.00 . A A .  52 ARG HG3  1 1 
       12 21392 1 1  52 ARG HH11 H  -1.553 -10.820   6.895 1.00 . A A .  52 ARG HH11 1 1 
       12 21393 1 1  52 ARG HH12 H  -3.165 -10.621   6.292 1.00 . A A .  52 ARG HH12 1 1 
       12 21394 1 1  52 ARG HH21 H  -4.674 -11.381   9.320 1.00 . A A .  52 ARG HH21 1 1 
       12 21395 1 1  52 ARG HH22 H  -4.931 -10.939   7.665 1.00 . A A .  52 ARG HH22 1 1 
       12 21396 1 1  52 ARG N    N   1.395 -10.902   6.668 1.00 . A A .  52 ARG N    1 1 
       12 21397 1 1  52 ARG NE   N  -2.206 -11.412   9.205 1.00 . A A .  52 ARG NE   1 1 
       12 21398 1 1  52 ARG NH1  N  -2.541 -10.835   7.045 1.00 . A A .  52 ARG NH1  1 1 
       12 21399 1 1  52 ARG NH2  N  -4.309 -11.152   8.417 1.00 . A A .  52 ARG NH2  1 1 
       12 21400 1 1  52 ARG O    O   4.223 -11.874   8.604 1.00 . A A .  52 ARG O    1 1 
       12 21401 1 1  53 THR C    C   5.528 -12.357   4.676 1.00 . A A .  53 THR C    1 1 
       12 21402 1 1  53 THR CA   C   5.247 -12.459   6.180 1.00 . A A .  53 THR CA   1 1 
       12 21403 1 1  53 THR CB   C   5.542 -13.881   6.656 1.00 . A A .  53 THR CB   1 1 
       12 21404 1 1  53 THR CG2  C   4.397 -14.808   6.244 1.00 . A A .  53 THR CG2  1 1 
       12 21405 1 1  53 THR H    H   3.165 -12.129   5.729 1.00 . A A .  53 THR H    1 1 
       12 21406 1 1  53 THR HA   H   5.882 -11.764   6.711 1.00 . A A .  53 THR HA   1 1 
       12 21407 1 1  53 THR HB   H   5.635 -13.890   7.731 1.00 . A A .  53 THR HB   1 1 
       12 21408 1 1  53 THR HG1  H   7.474 -13.816   6.441 1.00 . A A .  53 THR HG1  1 1 
       12 21409 1 1  53 THR HG21 H   4.174 -14.665   5.198 1.00 . A A .  53 THR HG21 1 1 
       12 21410 1 1  53 THR HG22 H   3.522 -14.581   6.834 1.00 . A A .  53 THR HG22 1 1 
       12 21411 1 1  53 THR HG23 H   4.687 -15.835   6.413 1.00 . A A .  53 THR HG23 1 1 
       12 21412 1 1  53 THR N    N   3.817 -12.137   6.459 1.00 . A A .  53 THR N    1 1 
       12 21413 1 1  53 THR O    O   5.765 -13.350   4.017 1.00 . A A .  53 THR O    1 1 
       12 21414 1 1  53 THR OG1  O   6.756 -14.334   6.071 1.00 . A A .  53 THR OG1  1 1 
       12 21415 1 1  54 ASP C    C   6.718  -9.794   2.456 1.00 . A A .  54 ASP C    1 1 
       12 21416 1 1  54 ASP CA   C   5.782 -10.986   2.659 1.00 . A A .  54 ASP CA   1 1 
       12 21417 1 1  54 ASP CB   C   4.464 -10.727   1.928 1.00 . A A .  54 ASP CB   1 1 
       12 21418 1 1  54 ASP CG   C   3.612 -11.997   1.943 1.00 . A A .  54 ASP CG   1 1 
       12 21419 1 1  54 ASP H    H   5.317 -10.373   4.677 1.00 . A A .  54 ASP H    1 1 
       12 21420 1 1  54 ASP HA   H   6.251 -11.870   2.251 1.00 . A A .  54 ASP HA   1 1 
       12 21421 1 1  54 ASP HB2  H   3.930  -9.928   2.422 1.00 . A A .  54 ASP HB2  1 1 
       12 21422 1 1  54 ASP HB3  H   4.669 -10.445   0.905 1.00 . A A .  54 ASP HB3  1 1 
       12 21423 1 1  54 ASP N    N   5.510 -11.162   4.125 1.00 . A A .  54 ASP N    1 1 
       12 21424 1 1  54 ASP O    O   6.324  -8.779   1.927 1.00 . A A .  54 ASP O    1 1 
       12 21425 1 1  54 ASP OD1  O   3.428 -12.551   3.015 1.00 . A A .  54 ASP OD1  1 1 
       12 21426 1 1  54 ASP OD2  O   3.159 -12.397   0.883 1.00 . A A .  54 ASP OD2  1 1 
       12 21427 1 1  55 PRO C    C   9.641  -8.841   1.354 1.00 . A A .  55 PRO C    1 1 
       12 21428 1 1  55 PRO CA   C   8.965  -8.829   2.731 1.00 . A A .  55 PRO CA   1 1 
       12 21429 1 1  55 PRO CB   C   9.971  -9.174   3.831 1.00 . A A .  55 PRO CB   1 1 
       12 21430 1 1  55 PRO CD   C   8.534 -11.104   3.532 1.00 . A A .  55 PRO CD   1 1 
       12 21431 1 1  55 PRO CG   C   9.977 -10.669   3.855 1.00 . A A .  55 PRO CG   1 1 
       12 21432 1 1  55 PRO HA   H   8.522  -7.867   2.928 1.00 . A A .  55 PRO HA   1 1 
       12 21433 1 1  55 PRO HB2  H  10.954  -8.785   3.592 1.00 . A A .  55 PRO HB2  1 1 
       12 21434 1 1  55 PRO HB3  H   9.634  -8.787   4.784 1.00 . A A .  55 PRO HB3  1 1 
       12 21435 1 1  55 PRO HD2  H   8.531 -11.954   2.861 1.00 . A A .  55 PRO HD2  1 1 
       12 21436 1 1  55 PRO HD3  H   7.986 -11.330   4.434 1.00 . A A .  55 PRO HD3  1 1 
       12 21437 1 1  55 PRO HG2  H  10.662 -11.045   3.102 1.00 . A A .  55 PRO HG2  1 1 
       12 21438 1 1  55 PRO HG3  H  10.261 -11.031   4.831 1.00 . A A .  55 PRO HG3  1 1 
       12 21439 1 1  55 PRO N    N   7.954  -9.915   2.872 1.00 . A A .  55 PRO N    1 1 
       12 21440 1 1  55 PRO O    O   9.992  -9.880   0.832 1.00 . A A .  55 PRO O    1 1 
       12 21441 1 1  56 TRP C    C  12.000  -7.921  -0.391 1.00 . A A .  56 TRP C    1 1 
       12 21442 1 1  56 TRP CA   C  10.500  -7.635  -0.566 1.00 . A A .  56 TRP CA   1 1 
       12 21443 1 1  56 TRP CB   C  10.268  -6.256  -1.230 1.00 . A A .  56 TRP CB   1 1 
       12 21444 1 1  56 TRP CD1  C   8.944  -4.803   0.367 1.00 . A A .  56 TRP CD1  1 1 
       12 21445 1 1  56 TRP CD2  C  11.132  -4.302   0.351 1.00 . A A .  56 TRP CD2  1 1 
       12 21446 1 1  56 TRP CE2  C  10.521  -3.417   1.274 1.00 . A A .  56 TRP CE2  1 1 
       12 21447 1 1  56 TRP CE3  C  12.517  -4.197   0.146 1.00 . A A .  56 TRP CE3  1 1 
       12 21448 1 1  56 TRP CG   C  10.114  -5.176  -0.202 1.00 . A A .  56 TRP CG   1 1 
       12 21449 1 1  56 TRP CH2  C  12.643  -2.368   1.744 1.00 . A A .  56 TRP CH2  1 1 
       12 21450 1 1  56 TRP CZ2  C  11.265  -2.459   1.965 1.00 . A A .  56 TRP CZ2  1 1 
       12 21451 1 1  56 TRP CZ3  C  13.266  -3.238   0.837 1.00 . A A .  56 TRP CZ3  1 1 
       12 21452 1 1  56 TRP H    H   9.551  -6.869   1.216 1.00 . A A .  56 TRP H    1 1 
       12 21453 1 1  56 TRP HA   H  10.082  -8.407  -1.200 1.00 . A A .  56 TRP HA   1 1 
       12 21454 1 1  56 TRP HB2  H  11.101  -6.014  -1.872 1.00 . A A .  56 TRP HB2  1 1 
       12 21455 1 1  56 TRP HB3  H   9.366  -6.299  -1.829 1.00 . A A .  56 TRP HB3  1 1 
       12 21456 1 1  56 TRP HD1  H   7.988  -5.246   0.169 1.00 . A A .  56 TRP HD1  1 1 
       12 21457 1 1  56 TRP HE1  H   8.491  -3.324   1.803 1.00 . A A .  56 TRP HE1  1 1 
       12 21458 1 1  56 TRP HE3  H  13.009  -4.862  -0.548 1.00 . A A .  56 TRP HE3  1 1 
       12 21459 1 1  56 TRP HH2  H  13.228  -1.631   2.272 1.00 . A A .  56 TRP HH2  1 1 
       12 21460 1 1  56 TRP HZ2  H  10.781  -1.789   2.659 1.00 . A A .  56 TRP HZ2  1 1 
       12 21461 1 1  56 TRP HZ3  H  14.327  -3.167   0.667 1.00 . A A .  56 TRP HZ3  1 1 
       12 21462 1 1  56 TRP N    N   9.835  -7.690   0.770 1.00 . A A .  56 TRP N    1 1 
       12 21463 1 1  56 TRP NE1  N   9.181  -3.768   1.252 1.00 . A A .  56 TRP NE1  1 1 
       12 21464 1 1  56 TRP O    O  12.428  -8.374   0.652 1.00 . A A .  56 TRP O    1 1 
       12 21465 1 1  57 SER C    C  15.059  -6.744  -1.817 1.00 . A A .  57 SER C    1 1 
       12 21466 1 1  57 SER CA   C  14.269  -7.975  -1.339 1.00 . A A .  57 SER CA   1 1 
       12 21467 1 1  57 SER CB   C  14.570  -9.189  -2.248 1.00 . A A .  57 SER CB   1 1 
       12 21468 1 1  57 SER H    H  12.411  -7.344  -2.251 1.00 . A A .  57 SER H    1 1 
       12 21469 1 1  57 SER HA   H  14.549  -8.202  -0.318 1.00 . A A .  57 SER HA   1 1 
       12 21470 1 1  57 SER HB2  H  15.140  -9.927  -1.708 1.00 . A A .  57 SER HB2  1 1 
       12 21471 1 1  57 SER HB3  H  13.635  -9.634  -2.565 1.00 . A A .  57 SER HB3  1 1 
       12 21472 1 1  57 SER HG   H  15.012  -9.290  -4.143 1.00 . A A .  57 SER HG   1 1 
       12 21473 1 1  57 SER N    N  12.792  -7.689  -1.416 1.00 . A A .  57 SER N    1 1 
       12 21474 1 1  57 SER O    O  14.482  -5.770  -2.257 1.00 . A A .  57 SER O    1 1 
       12 21475 1 1  57 SER OG   O  15.313  -8.775  -3.391 1.00 . A A .  57 SER OG   1 1 
       12 21476 1 1  58 PRO C    C  16.826  -5.118  -3.563 1.00 . A A .  58 PRO C    1 1 
       12 21477 1 1  58 PRO CA   C  17.241  -5.654  -2.187 1.00 . A A .  58 PRO CA   1 1 
       12 21478 1 1  58 PRO CB   C  18.645  -6.276  -2.233 1.00 . A A .  58 PRO CB   1 1 
       12 21479 1 1  58 PRO CD   C  17.189  -7.912  -1.225 1.00 . A A .  58 PRO CD   1 1 
       12 21480 1 1  58 PRO CG   C  18.610  -7.332  -1.177 1.00 . A A .  58 PRO CG   1 1 
       12 21481 1 1  58 PRO HA   H  17.218  -4.865  -1.455 1.00 . A A .  58 PRO HA   1 1 
       12 21482 1 1  58 PRO HB2  H  18.835  -6.716  -3.206 1.00 . A A .  58 PRO HB2  1 1 
       12 21483 1 1  58 PRO HB3  H  19.399  -5.537  -1.999 1.00 . A A .  58 PRO HB3  1 1 
       12 21484 1 1  58 PRO HD2  H  17.153  -8.755  -1.899 1.00 . A A .  58 PRO HD2  1 1 
       12 21485 1 1  58 PRO HD3  H  16.860  -8.196  -0.237 1.00 . A A .  58 PRO HD3  1 1 
       12 21486 1 1  58 PRO HG2  H  19.345  -8.101  -1.389 1.00 . A A .  58 PRO HG2  1 1 
       12 21487 1 1  58 PRO HG3  H  18.794  -6.899  -0.204 1.00 . A A .  58 PRO HG3  1 1 
       12 21488 1 1  58 PRO N    N  16.374  -6.788  -1.741 1.00 . A A .  58 PRO N    1 1 
       12 21489 1 1  58 PRO O    O  17.198  -4.031  -3.958 1.00 . A A .  58 PRO O    1 1 
       12 21490 1 1  59 GLU C    C  14.700  -4.217  -5.427 1.00 . A A .  59 GLU C    1 1 
       12 21491 1 1  59 GLU CA   C  15.595  -5.426  -5.621 1.00 . A A .  59 GLU CA   1 1 
       12 21492 1 1  59 GLU CB   C  14.810  -6.546  -6.304 1.00 . A A .  59 GLU CB   1 1 
       12 21493 1 1  59 GLU CD   C  15.025  -8.738  -7.486 1.00 . A A .  59 GLU CD   1 1 
       12 21494 1 1  59 GLU CG   C  15.748  -7.718  -6.605 1.00 . A A .  59 GLU CG   1 1 
       12 21495 1 1  59 GLU H    H  15.755  -6.729  -3.944 1.00 . A A .  59 GLU H    1 1 
       12 21496 1 1  59 GLU HA   H  16.449  -5.155  -6.225 1.00 . A A .  59 GLU HA   1 1 
       12 21497 1 1  59 GLU HB2  H  14.015  -6.879  -5.652 1.00 . A A .  59 GLU HB2  1 1 
       12 21498 1 1  59 GLU HB3  H  14.388  -6.180  -7.228 1.00 . A A .  59 GLU HB3  1 1 
       12 21499 1 1  59 GLU HG2  H  16.625  -7.353  -7.120 1.00 . A A .  59 GLU HG2  1 1 
       12 21500 1 1  59 GLU HG3  H  16.043  -8.190  -5.680 1.00 . A A .  59 GLU HG3  1 1 
       12 21501 1 1  59 GLU N    N  16.049  -5.875  -4.286 1.00 . A A .  59 GLU N    1 1 
       12 21502 1 1  59 GLU O    O  14.868  -3.204  -6.071 1.00 . A A .  59 GLU O    1 1 
       12 21503 1 1  59 GLU OE1  O  14.240  -9.504  -6.950 1.00 . A A .  59 GLU OE1  1 1 
       12 21504 1 1  59 GLU OE2  O  15.268  -8.736  -8.681 1.00 . A A .  59 GLU OE2  1 1 
       12 21505 1 1  60 GLU C    C  13.733  -2.039  -3.613 1.00 . A A .  60 GLU C    1 1 
       12 21506 1 1  60 GLU CA   C  12.893  -3.114  -4.295 1.00 . A A .  60 GLU CA   1 1 
       12 21507 1 1  60 GLU CB   C  11.695  -3.491  -3.416 1.00 . A A .  60 GLU CB   1 1 
       12 21508 1 1  60 GLU CD   C  10.240  -3.866  -5.436 1.00 . A A .  60 GLU CD   1 1 
       12 21509 1 1  60 GLU CG   C  10.796  -4.495  -4.155 1.00 . A A .  60 GLU CG   1 1 
       12 21510 1 1  60 GLU H    H  13.643  -5.112  -3.981 1.00 . A A .  60 GLU H    1 1 
       12 21511 1 1  60 GLU HA   H  12.545  -2.734  -5.242 1.00 . A A .  60 GLU HA   1 1 
       12 21512 1 1  60 GLU HB2  H  12.052  -3.936  -2.500 1.00 . A A .  60 GLU HB2  1 1 
       12 21513 1 1  60 GLU HB3  H  11.126  -2.604  -3.187 1.00 . A A .  60 GLU HB3  1 1 
       12 21514 1 1  60 GLU HG2  H  11.370  -5.374  -4.406 1.00 . A A .  60 GLU HG2  1 1 
       12 21515 1 1  60 GLU HG3  H   9.974  -4.773  -3.516 1.00 . A A .  60 GLU HG3  1 1 
       12 21516 1 1  60 GLU N    N  13.761  -4.293  -4.521 1.00 . A A .  60 GLU N    1 1 
       12 21517 1 1  60 GLU O    O  13.505  -0.868  -3.783 1.00 . A A .  60 GLU O    1 1 
       12 21518 1 1  60 GLU OE1  O  10.124  -2.653  -5.474 1.00 . A A .  60 GLU OE1  1 1 
       12 21519 1 1  60 GLU OE2  O   9.942  -4.610  -6.355 1.00 . A A .  60 GLU OE2  1 1 
       12 21520 1 1  61 ASP C    C  16.288  -0.578  -3.272 1.00 . A A .  61 ASP C    1 1 
       12 21521 1 1  61 ASP CA   C  15.593  -1.413  -2.195 1.00 . A A .  61 ASP CA   1 1 
       12 21522 1 1  61 ASP CB   C  16.654  -2.113  -1.338 1.00 . A A .  61 ASP CB   1 1 
       12 21523 1 1  61 ASP CG   C  17.341  -1.088  -0.431 1.00 . A A .  61 ASP CG   1 1 
       12 21524 1 1  61 ASP H    H  14.914  -3.384  -2.746 1.00 . A A .  61 ASP H    1 1 
       12 21525 1 1  61 ASP HA   H  14.986  -0.772  -1.573 1.00 . A A .  61 ASP HA   1 1 
       12 21526 1 1  61 ASP HB2  H  16.184  -2.870  -0.731 1.00 . A A .  61 ASP HB2  1 1 
       12 21527 1 1  61 ASP HB3  H  17.393  -2.573  -1.978 1.00 . A A .  61 ASP HB3  1 1 
       12 21528 1 1  61 ASP N    N  14.727  -2.430  -2.859 1.00 . A A .  61 ASP N    1 1 
       12 21529 1 1  61 ASP O    O  16.196   0.633  -3.293 1.00 . A A .  61 ASP O    1 1 
       12 21530 1 1  61 ASP OD1  O  17.351   0.078  -0.790 1.00 . A A .  61 ASP OD1  1 1 
       12 21531 1 1  61 ASP OD2  O  17.843  -1.486   0.607 1.00 . A A .  61 ASP OD2  1 1 
       12 21532 1 1  62 MET C    C  16.652   0.223  -6.128 1.00 . A A .  62 MET C    1 1 
       12 21533 1 1  62 MET CA   C  17.683  -0.479  -5.247 1.00 . A A .  62 MET CA   1 1 
       12 21534 1 1  62 MET CB   C  18.501  -1.455  -6.096 1.00 . A A .  62 MET CB   1 1 
       12 21535 1 1  62 MET CE   C  19.834  -4.568  -6.093 1.00 . A A .  62 MET CE   1 1 
       12 21536 1 1  62 MET CG   C  19.681  -1.981  -5.275 1.00 . A A .  62 MET CG   1 1 
       12 21537 1 1  62 MET H    H  17.043  -2.198  -4.132 1.00 . A A .  62 MET H    1 1 
       12 21538 1 1  62 MET HA   H  18.339   0.255  -4.808 1.00 . A A .  62 MET HA   1 1 
       12 21539 1 1  62 MET HB2  H  17.875  -2.282  -6.397 1.00 . A A .  62 MET HB2  1 1 
       12 21540 1 1  62 MET HB3  H  18.873  -0.946  -6.972 1.00 . A A .  62 MET HB3  1 1 
       12 21541 1 1  62 MET HE1  H  19.811  -4.816  -5.041 1.00 . A A .  62 MET HE1  1 1 
       12 21542 1 1  62 MET HE2  H  20.330  -5.356  -6.643 1.00 . A A .  62 MET HE2  1 1 
       12 21543 1 1  62 MET HE3  H  18.826  -4.459  -6.457 1.00 . A A .  62 MET HE3  1 1 
       12 21544 1 1  62 MET HG2  H  20.257  -1.149  -4.898 1.00 . A A .  62 MET HG2  1 1 
       12 21545 1 1  62 MET HG3  H  19.310  -2.568  -4.447 1.00 . A A .  62 MET HG3  1 1 
       12 21546 1 1  62 MET N    N  16.983  -1.223  -4.168 1.00 . A A .  62 MET N    1 1 
       12 21547 1 1  62 MET O    O  16.836   1.356  -6.527 1.00 . A A .  62 MET O    1 1 
       12 21548 1 1  62 MET SD   S  20.733  -3.014  -6.325 1.00 . A A .  62 MET SD   1 1 
       12 21549 1 1  63 LEU C    C  13.766   1.253  -6.439 1.00 . A A .  63 LEU C    1 1 
       12 21550 1 1  63 LEU CA   C  14.526   0.223  -7.288 1.00 . A A .  63 LEU CA   1 1 
       12 21551 1 1  63 LEU CB   C  13.553  -0.842  -7.843 1.00 . A A .  63 LEU CB   1 1 
       12 21552 1 1  63 LEU CD1  C  13.897  -0.506 -10.346 1.00 . A A .  63 LEU CD1  1 1 
       12 21553 1 1  63 LEU CD2  C  15.572  -1.844  -9.021 1.00 . A A .  63 LEU CD2  1 1 
       12 21554 1 1  63 LEU CG   C  14.082  -1.471  -9.158 1.00 . A A .  63 LEU CG   1 1 
       12 21555 1 1  63 LEU H    H  15.426  -1.351  -6.096 1.00 . A A .  63 LEU H    1 1 
       12 21556 1 1  63 LEU HA   H  15.007   0.740  -8.103 1.00 . A A .  63 LEU HA   1 1 
       12 21557 1 1  63 LEU HB2  H  13.438  -1.621  -7.108 1.00 . A A .  63 LEU HB2  1 1 
       12 21558 1 1  63 LEU HB3  H  12.586  -0.394  -8.028 1.00 . A A .  63 LEU HB3  1 1 
       12 21559 1 1  63 LEU HD11 H  14.679   0.239 -10.343 1.00 . A A .  63 LEU HD11 1 1 
       12 21560 1 1  63 LEU HD12 H  12.936  -0.018 -10.279 1.00 . A A .  63 LEU HD12 1 1 
       12 21561 1 1  63 LEU HD13 H  13.945  -1.066 -11.267 1.00 . A A .  63 LEU HD13 1 1 
       12 21562 1 1  63 LEU HD21 H  15.824  -2.583  -9.768 1.00 . A A .  63 LEU HD21 1 1 
       12 21563 1 1  63 LEU HD22 H  15.758  -2.252  -8.040 1.00 . A A .  63 LEU HD22 1 1 
       12 21564 1 1  63 LEU HD23 H  16.188  -0.968  -9.166 1.00 . A A .  63 LEU HD23 1 1 
       12 21565 1 1  63 LEU HG   H  13.516  -2.370  -9.358 1.00 . A A .  63 LEU HG   1 1 
       12 21566 1 1  63 LEU N    N  15.563  -0.433  -6.433 1.00 . A A .  63 LEU N    1 1 
       12 21567 1 1  63 LEU O    O  13.183   2.187  -6.955 1.00 . A A .  63 LEU O    1 1 
       12 21568 1 1  64 LEU C    C  13.818   3.412  -4.355 1.00 . A A .  64 LEU C    1 1 
       12 21569 1 1  64 LEU CA   C  13.071   2.085  -4.273 1.00 . A A .  64 LEU CA   1 1 
       12 21570 1 1  64 LEU CB   C  13.029   1.565  -2.816 1.00 . A A .  64 LEU CB   1 1 
       12 21571 1 1  64 LEU CD1  C  11.797   2.163  -0.679 1.00 . A A .  64 LEU CD1  1 1 
       12 21572 1 1  64 LEU CD2  C  13.978   3.263  -1.153 1.00 . A A .  64 LEU CD2  1 1 
       12 21573 1 1  64 LEU CG   C  12.695   2.706  -1.800 1.00 . A A .  64 LEU CG   1 1 
       12 21574 1 1  64 LEU H    H  14.263   0.350  -4.739 1.00 . A A .  64 LEU H    1 1 
       12 21575 1 1  64 LEU HA   H  12.063   2.221  -4.638 1.00 . A A .  64 LEU HA   1 1 
       12 21576 1 1  64 LEU HB2  H  12.266   0.799  -2.754 1.00 . A A .  64 LEU HB2  1 1 
       12 21577 1 1  64 LEU HB3  H  13.985   1.125  -2.573 1.00 . A A .  64 LEU HB3  1 1 
       12 21578 1 1  64 LEU HD11 H  11.662   2.924   0.075 1.00 . A A .  64 LEU HD11 1 1 
       12 21579 1 1  64 LEU HD12 H  12.262   1.295  -0.236 1.00 . A A .  64 LEU HD12 1 1 
       12 21580 1 1  64 LEU HD13 H  10.838   1.886  -1.089 1.00 . A A .  64 LEU HD13 1 1 
       12 21581 1 1  64 LEU HD21 H  13.709   3.971  -0.383 1.00 . A A .  64 LEU HD21 1 1 
       12 21582 1 1  64 LEU HD22 H  14.581   3.757  -1.896 1.00 . A A .  64 LEU HD22 1 1 
       12 21583 1 1  64 LEU HD23 H  14.541   2.454  -0.712 1.00 . A A .  64 LEU HD23 1 1 
       12 21584 1 1  64 LEU HG   H  12.172   3.506  -2.307 1.00 . A A .  64 LEU HG   1 1 
       12 21585 1 1  64 LEU N    N  13.780   1.102  -5.141 1.00 . A A .  64 LEU N    1 1 
       12 21586 1 1  64 LEU O    O  13.228   4.451  -4.534 1.00 . A A .  64 LEU O    1 1 
       12 21587 1 1  65 ASP C    C  15.448   5.434  -5.568 1.00 . A A .  65 ASP C    1 1 
       12 21588 1 1  65 ASP CA   C  15.890   4.663  -4.323 1.00 . A A .  65 ASP CA   1 1 
       12 21589 1 1  65 ASP CB   C  17.384   4.346  -4.421 1.00 . A A .  65 ASP CB   1 1 
       12 21590 1 1  65 ASP CG   C  18.193   5.633  -4.248 1.00 . A A .  65 ASP CG   1 1 
       12 21591 1 1  65 ASP H    H  15.585   2.538  -4.103 1.00 . A A .  65 ASP H    1 1 
       12 21592 1 1  65 ASP HA   H  15.702   5.259  -3.442 1.00 . A A .  65 ASP HA   1 1 
       12 21593 1 1  65 ASP HB2  H  17.653   3.644  -3.645 1.00 . A A .  65 ASP HB2  1 1 
       12 21594 1 1  65 ASP HB3  H  17.599   3.915  -5.388 1.00 . A A .  65 ASP HB3  1 1 
       12 21595 1 1  65 ASP N    N  15.118   3.389  -4.239 1.00 . A A .  65 ASP N    1 1 
       12 21596 1 1  65 ASP O    O  15.398   6.648  -5.580 1.00 . A A .  65 ASP O    1 1 
       12 21597 1 1  65 ASP OD1  O  18.250   6.405  -5.192 1.00 . A A .  65 ASP OD1  1 1 
       12 21598 1 1  65 ASP OD2  O  18.741   5.825  -3.176 1.00 . A A .  65 ASP OD2  1 1 
       12 21599 1 1  66 GLN C    C  13.201   5.822  -7.749 1.00 . A A .  66 GLN C    1 1 
       12 21600 1 1  66 GLN CA   C  14.669   5.402  -7.870 1.00 . A A .  66 GLN CA   1 1 
       12 21601 1 1  66 GLN CB   C  14.827   4.438  -9.049 1.00 . A A .  66 GLN CB   1 1 
       12 21602 1 1  66 GLN CD   C  16.473   3.202 -10.464 1.00 . A A .  66 GLN CD   1 1 
       12 21603 1 1  66 GLN CG   C  16.307   4.103  -9.238 1.00 . A A .  66 GLN CG   1 1 
       12 21604 1 1  66 GLN H    H  15.165   3.746  -6.577 1.00 . A A .  66 GLN H    1 1 
       12 21605 1 1  66 GLN HA   H  15.273   6.278  -8.043 1.00 . A A .  66 GLN HA   1 1 
       12 21606 1 1  66 GLN HB2  H  14.273   3.532  -8.848 1.00 . A A .  66 GLN HB2  1 1 
       12 21607 1 1  66 GLN HB3  H  14.447   4.902  -9.946 1.00 . A A .  66 GLN HB3  1 1 
       12 21608 1 1  66 GLN HE21 H  18.369   3.715 -10.759 1.00 . A A .  66 GLN HE21 1 1 
       12 21609 1 1  66 GLN HE22 H  17.739   2.595 -11.868 1.00 . A A .  66 GLN HE22 1 1 
       12 21610 1 1  66 GLN HG2  H  16.867   5.014  -9.381 1.00 . A A .  66 GLN HG2  1 1 
       12 21611 1 1  66 GLN HG3  H  16.674   3.586  -8.364 1.00 . A A .  66 GLN HG3  1 1 
       12 21612 1 1  66 GLN N    N  15.120   4.728  -6.617 1.00 . A A .  66 GLN N    1 1 
       12 21613 1 1  66 GLN NE2  N  17.622   3.168 -11.083 1.00 . A A .  66 GLN NE2  1 1 
       12 21614 1 1  66 GLN O    O  12.827   6.914  -8.128 1.00 . A A .  66 GLN O    1 1 
       12 21615 1 1  66 GLN OE1  O  15.549   2.524 -10.865 1.00 . A A .  66 GLN OE1  1 1 
       12 21616 1 1  67 LYS C    C  10.717   6.337  -5.994 1.00 . A A .  67 LYS C    1 1 
       12 21617 1 1  67 LYS CA   C  10.914   5.317  -7.120 1.00 . A A .  67 LYS CA   1 1 
       12 21618 1 1  67 LYS CB   C  10.107   4.056  -6.809 1.00 . A A .  67 LYS CB   1 1 
       12 21619 1 1  67 LYS CD   C   9.238   1.912  -7.751 1.00 . A A .  67 LYS CD   1 1 
       12 21620 1 1  67 LYS CE   C   9.469   0.846  -8.825 1.00 . A A .  67 LYS CE   1 1 
       12 21621 1 1  67 LYS CG   C  10.167   3.101  -8.002 1.00 . A A .  67 LYS CG   1 1 
       12 21622 1 1  67 LYS H    H  12.674   4.080  -6.951 1.00 . A A .  67 LYS H    1 1 
       12 21623 1 1  67 LYS HA   H  10.569   5.741  -8.051 1.00 . A A .  67 LYS HA   1 1 
       12 21624 1 1  67 LYS HB2  H  10.520   3.570  -5.937 1.00 . A A .  67 LYS HB2  1 1 
       12 21625 1 1  67 LYS HB3  H   9.079   4.325  -6.618 1.00 . A A .  67 LYS HB3  1 1 
       12 21626 1 1  67 LYS HD2  H   9.444   1.492  -6.777 1.00 . A A .  67 LYS HD2  1 1 
       12 21627 1 1  67 LYS HD3  H   8.211   2.242  -7.791 1.00 . A A .  67 LYS HD3  1 1 
       12 21628 1 1  67 LYS HE2  H  10.403   0.338  -8.631 1.00 . A A .  67 LYS HE2  1 1 
       12 21629 1 1  67 LYS HE3  H   8.659   0.132  -8.804 1.00 . A A .  67 LYS HE3  1 1 
       12 21630 1 1  67 LYS HG2  H   9.854   3.621  -8.896 1.00 . A A .  67 LYS HG2  1 1 
       12 21631 1 1  67 LYS HG3  H  11.178   2.744  -8.127 1.00 . A A .  67 LYS HG3  1 1 
       12 21632 1 1  67 LYS HZ1  H   8.607   1.932 -10.377 1.00 . A A .  67 LYS HZ1  1 1 
       12 21633 1 1  67 LYS HZ2  H   9.743   0.781 -10.888 1.00 . A A .  67 LYS HZ2  1 1 
       12 21634 1 1  67 LYS HZ3  H  10.266   2.227 -10.164 1.00 . A A .  67 LYS HZ3  1 1 
       12 21635 1 1  67 LYS N    N  12.360   4.961  -7.241 1.00 . A A .  67 LYS N    1 1 
       12 21636 1 1  67 LYS NZ   N   9.525   1.496 -10.165 1.00 . A A .  67 LYS NZ   1 1 
       12 21637 1 1  67 LYS O    O  10.162   7.398  -6.195 1.00 . A A .  67 LYS O    1 1 
       12 21638 1 1  68 TYR C    C  11.544   8.356  -4.106 1.00 . A A .  68 TYR C    1 1 
       12 21639 1 1  68 TYR CA   C  11.027   6.978  -3.671 1.00 . A A .  68 TYR CA   1 1 
       12 21640 1 1  68 TYR CB   C  11.839   6.447  -2.467 1.00 . A A .  68 TYR CB   1 1 
       12 21641 1 1  68 TYR CD1  C  13.291   8.390  -1.781 1.00 . A A .  68 TYR CD1  1 1 
       12 21642 1 1  68 TYR CD2  C  11.418   7.790  -0.362 1.00 . A A .  68 TYR CD2  1 1 
       12 21643 1 1  68 TYR CE1  C  13.622   9.430  -0.908 1.00 . A A .  68 TYR CE1  1 1 
       12 21644 1 1  68 TYR CE2  C  11.752   8.830   0.512 1.00 . A A .  68 TYR CE2  1 1 
       12 21645 1 1  68 TYR CG   C  12.189   7.569  -1.509 1.00 . A A .  68 TYR CG   1 1 
       12 21646 1 1  68 TYR CZ   C  12.853   9.651   0.239 1.00 . A A .  68 TYR CZ   1 1 
       12 21647 1 1  68 TYR H    H  11.624   5.172  -4.680 1.00 . A A .  68 TYR H    1 1 
       12 21648 1 1  68 TYR HA   H   9.984   7.054  -3.401 1.00 . A A .  68 TYR HA   1 1 
       12 21649 1 1  68 TYR HB2  H  11.257   5.699  -1.947 1.00 . A A .  68 TYR HB2  1 1 
       12 21650 1 1  68 TYR HB3  H  12.749   5.996  -2.827 1.00 . A A .  68 TYR HB3  1 1 
       12 21651 1 1  68 TYR HD1  H  13.885   8.219  -2.666 1.00 . A A .  68 TYR HD1  1 1 
       12 21652 1 1  68 TYR HD2  H  10.569   7.157  -0.151 1.00 . A A .  68 TYR HD2  1 1 
       12 21653 1 1  68 TYR HE1  H  14.472  10.061  -1.121 1.00 . A A .  68 TYR HE1  1 1 
       12 21654 1 1  68 TYR HE2  H  11.160   9.000   1.395 1.00 . A A .  68 TYR HE2  1 1 
       12 21655 1 1  68 TYR HH   H  14.137  10.720   1.163 1.00 . A A .  68 TYR HH   1 1 
       12 21656 1 1  68 TYR N    N  11.177   6.028  -4.813 1.00 . A A .  68 TYR N    1 1 
       12 21657 1 1  68 TYR O    O  10.954   9.377  -3.814 1.00 . A A .  68 TYR O    1 1 
       12 21658 1 1  68 TYR OH   O  13.180  10.677   1.103 1.00 . A A .  68 TYR OH   1 1 
       12 21659 1 1  69 ALA C    C  12.129  10.459  -6.015 1.00 . A A .  69 ALA C    1 1 
       12 21660 1 1  69 ALA CA   C  13.207   9.675  -5.263 1.00 . A A .  69 ALA CA   1 1 
       12 21661 1 1  69 ALA CB   C  14.388   9.391  -6.195 1.00 . A A .  69 ALA CB   1 1 
       12 21662 1 1  69 ALA H    H  13.092   7.545  -5.028 1.00 . A A .  69 ALA H    1 1 
       12 21663 1 1  69 ALA HA   H  13.547  10.247  -4.413 1.00 . A A .  69 ALA HA   1 1 
       12 21664 1 1  69 ALA HB1  H  14.672  10.296  -6.709 1.00 . A A .  69 ALA HB1  1 1 
       12 21665 1 1  69 ALA HB2  H  14.102   8.641  -6.919 1.00 . A A .  69 ALA HB2  1 1 
       12 21666 1 1  69 ALA HB3  H  15.225   9.027  -5.616 1.00 . A A .  69 ALA HB3  1 1 
       12 21667 1 1  69 ALA N    N  12.640   8.382  -4.803 1.00 . A A .  69 ALA N    1 1 
       12 21668 1 1  69 ALA O    O  12.068  11.670  -5.955 1.00 . A A .  69 ALA O    1 1 
       12 21669 1 1  70 GLU C    C   8.917  10.505  -6.657 1.00 . A A .  70 GLU C    1 1 
       12 21670 1 1  70 GLU CA   C  10.196  10.442  -7.498 1.00 . A A .  70 GLU CA   1 1 
       12 21671 1 1  70 GLU CB   C   9.930   9.632  -8.771 1.00 . A A .  70 GLU CB   1 1 
       12 21672 1 1  70 GLU CD   C  10.804   9.039 -11.037 1.00 . A A .  70 GLU CD   1 1 
       12 21673 1 1  70 GLU CG   C  11.082   9.832  -9.759 1.00 . A A .  70 GLU CG   1 1 
       12 21674 1 1  70 GLU H    H  11.352   8.792  -6.756 1.00 . A A .  70 GLU H    1 1 
       12 21675 1 1  70 GLU HA   H  10.500  11.446  -7.767 1.00 . A A .  70 GLU HA   1 1 
       12 21676 1 1  70 GLU HB2  H   9.853   8.585  -8.517 1.00 . A A .  70 GLU HB2  1 1 
       12 21677 1 1  70 GLU HB3  H   9.009   9.962  -9.225 1.00 . A A .  70 GLU HB3  1 1 
       12 21678 1 1  70 GLU HG2  H  11.173  10.882 -10.000 1.00 . A A .  70 GLU HG2  1 1 
       12 21679 1 1  70 GLU HG3  H  12.003   9.484  -9.315 1.00 . A A .  70 GLU HG3  1 1 
       12 21680 1 1  70 GLU N    N  11.281   9.767  -6.728 1.00 . A A .  70 GLU N    1 1 
       12 21681 1 1  70 GLU O    O   8.338  11.556  -6.466 1.00 . A A .  70 GLU O    1 1 
       12 21682 1 1  70 GLU OE1  O   9.737   9.217 -11.601 1.00 . A A .  70 GLU OE1  1 1 
       12 21683 1 1  70 GLU OE2  O  11.662   8.265 -11.430 1.00 . A A .  70 GLU OE2  1 1 
       12 21684 1 1  71 TYR C    C   7.453   9.695  -3.915 1.00 . A A .  71 TYR C    1 1 
       12 21685 1 1  71 TYR CA   C   7.193   9.346  -5.384 1.00 . A A .  71 TYR CA   1 1 
       12 21686 1 1  71 TYR CB   C   6.583   7.949  -5.482 1.00 . A A .  71 TYR CB   1 1 
       12 21687 1 1  71 TYR CD1  C   5.218   8.063  -7.598 1.00 . A A .  71 TYR CD1  1 1 
       12 21688 1 1  71 TYR CD2  C   7.298   6.817  -7.626 1.00 . A A .  71 TYR CD2  1 1 
       12 21689 1 1  71 TYR CE1  C   5.008   7.744  -8.945 1.00 . A A .  71 TYR CE1  1 1 
       12 21690 1 1  71 TYR CE2  C   7.089   6.499  -8.973 1.00 . A A .  71 TYR CE2  1 1 
       12 21691 1 1  71 TYR CG   C   6.362   7.600  -6.937 1.00 . A A .  71 TYR CG   1 1 
       12 21692 1 1  71 TYR CZ   C   5.944   6.962  -9.633 1.00 . A A .  71 TYR CZ   1 1 
       12 21693 1 1  71 TYR H    H   8.928   8.540  -6.372 1.00 . A A .  71 TYR H    1 1 
       12 21694 1 1  71 TYR HA   H   6.498  10.057  -5.789 1.00 . A A .  71 TYR HA   1 1 
       12 21695 1 1  71 TYR HB2  H   7.253   7.232  -5.032 1.00 . A A .  71 TYR HB2  1 1 
       12 21696 1 1  71 TYR HB3  H   5.640   7.932  -4.967 1.00 . A A .  71 TYR HB3  1 1 
       12 21697 1 1  71 TYR HD1  H   4.495   8.667  -7.068 1.00 . A A .  71 TYR HD1  1 1 
       12 21698 1 1  71 TYR HD2  H   8.181   6.461  -7.119 1.00 . A A .  71 TYR HD2  1 1 
       12 21699 1 1  71 TYR HE1  H   4.125   8.101  -9.454 1.00 . A A .  71 TYR HE1  1 1 
       12 21700 1 1  71 TYR HE2  H   7.810   5.895  -9.504 1.00 . A A .  71 TYR HE2  1 1 
       12 21701 1 1  71 TYR HH   H   5.357   5.768 -11.001 1.00 . A A .  71 TYR HH   1 1 
       12 21702 1 1  71 TYR N    N   8.456   9.377  -6.182 1.00 . A A .  71 TYR N    1 1 
       12 21703 1 1  71 TYR O    O   6.697  10.425  -3.305 1.00 . A A .  71 TYR O    1 1 
       12 21704 1 1  71 TYR OH   O   5.737   6.648 -10.961 1.00 . A A .  71 TYR OH   1 1 
       12 21705 1 1  72 GLY C    C   8.063   8.450  -1.018 1.00 . A A .  72 GLY C    1 1 
       12 21706 1 1  72 GLY CA   C   8.780   9.484  -1.892 1.00 . A A .  72 GLY CA   1 1 
       12 21707 1 1  72 GLY H    H   9.094   8.585  -3.830 1.00 . A A .  72 GLY H    1 1 
       12 21708 1 1  72 GLY HA2  H   9.845   9.432  -1.713 1.00 . A A .  72 GLY HA2  1 1 
       12 21709 1 1  72 GLY HA3  H   8.422  10.474  -1.647 1.00 . A A .  72 GLY HA3  1 1 
       12 21710 1 1  72 GLY N    N   8.499   9.180  -3.330 1.00 . A A .  72 GLY N    1 1 
       12 21711 1 1  72 GLY O    O   7.710   7.385  -1.484 1.00 . A A .  72 GLY O    1 1 
       12 21712 1 1  73 PRO C    C   5.720   7.492   0.752 1.00 . A A .  73 PRO C    1 1 
       12 21713 1 1  73 PRO CA   C   7.163   7.808   1.177 1.00 . A A .  73 PRO CA   1 1 
       12 21714 1 1  73 PRO CB   C   7.191   8.538   2.543 1.00 . A A .  73 PRO CB   1 1 
       12 21715 1 1  73 PRO CD   C   8.236   9.996   0.914 1.00 . A A .  73 PRO CD   1 1 
       12 21716 1 1  73 PRO CG   C   8.230   9.612   2.397 1.00 . A A .  73 PRO CG   1 1 
       12 21717 1 1  73 PRO HA   H   7.728   6.896   1.245 1.00 . A A .  73 PRO HA   1 1 
       12 21718 1 1  73 PRO HB2  H   6.221   8.977   2.761 1.00 . A A .  73 PRO HB2  1 1 
       12 21719 1 1  73 PRO HB3  H   7.470   7.853   3.336 1.00 . A A .  73 PRO HB3  1 1 
       12 21720 1 1  73 PRO HD2  H   7.512  10.777   0.719 1.00 . A A .  73 PRO HD2  1 1 
       12 21721 1 1  73 PRO HD3  H   9.223  10.303   0.596 1.00 . A A .  73 PRO HD3  1 1 
       12 21722 1 1  73 PRO HG2  H   7.975  10.471   3.010 1.00 . A A .  73 PRO HG2  1 1 
       12 21723 1 1  73 PRO HG3  H   9.203   9.236   2.680 1.00 . A A .  73 PRO HG3  1 1 
       12 21724 1 1  73 PRO N    N   7.849   8.749   0.240 1.00 . A A .  73 PRO N    1 1 
       12 21725 1 1  73 PRO O    O   4.886   7.168   1.575 1.00 . A A .  73 PRO O    1 1 
       12 21726 1 1  74 LYS C    C   3.925   5.764  -1.249 1.00 . A A .  74 LYS C    1 1 
       12 21727 1 1  74 LYS CA   C   4.022   7.261  -0.964 1.00 . A A .  74 LYS CA   1 1 
       12 21728 1 1  74 LYS CB   C   3.720   8.048  -2.237 1.00 . A A .  74 LYS CB   1 1 
       12 21729 1 1  74 LYS CD   C   3.335  10.329  -3.185 1.00 . A A .  74 LYS CD   1 1 
       12 21730 1 1  74 LYS CE   C   3.359  11.825  -2.861 1.00 . A A .  74 LYS CE   1 1 
       12 21731 1 1  74 LYS CG   C   3.502   9.524  -1.895 1.00 . A A .  74 LYS CG   1 1 
       12 21732 1 1  74 LYS H    H   6.093   7.824  -1.182 1.00 . A A .  74 LYS H    1 1 
       12 21733 1 1  74 LYS HA   H   3.311   7.530  -0.192 1.00 . A A .  74 LYS HA   1 1 
       12 21734 1 1  74 LYS HB2  H   4.554   7.955  -2.911 1.00 . A A .  74 LYS HB2  1 1 
       12 21735 1 1  74 LYS HB3  H   2.832   7.652  -2.705 1.00 . A A .  74 LYS HB3  1 1 
       12 21736 1 1  74 LYS HD2  H   4.143  10.093  -3.863 1.00 . A A .  74 LYS HD2  1 1 
       12 21737 1 1  74 LYS HD3  H   2.392  10.079  -3.647 1.00 . A A .  74 LYS HD3  1 1 
       12 21738 1 1  74 LYS HE2  H   4.363  12.118  -2.588 1.00 . A A .  74 LYS HE2  1 1 
       12 21739 1 1  74 LYS HE3  H   3.044  12.385  -3.729 1.00 . A A .  74 LYS HE3  1 1 
       12 21740 1 1  74 LYS HG2  H   2.612   9.624  -1.289 1.00 . A A .  74 LYS HG2  1 1 
       12 21741 1 1  74 LYS HG3  H   4.354   9.897  -1.347 1.00 . A A .  74 LYS HG3  1 1 
       12 21742 1 1  74 LYS HZ1  H   1.455  11.919  -2.024 1.00 . A A .  74 LYS HZ1  1 1 
       12 21743 1 1  74 LYS HZ2  H   2.526  13.097  -1.440 1.00 . A A .  74 LYS HZ2  1 1 
       12 21744 1 1  74 LYS HZ3  H   2.675  11.485  -0.924 1.00 . A A .  74 LYS HZ3  1 1 
       12 21745 1 1  74 LYS N    N   5.412   7.571  -0.517 1.00 . A A .  74 LYS N    1 1 
       12 21746 1 1  74 LYS NZ   N   2.434  12.103  -1.727 1.00 . A A .  74 LYS NZ   1 1 
       12 21747 1 1  74 LYS O    O   3.718   5.345  -2.370 1.00 . A A .  74 LYS O    1 1 
       12 21748 1 1  75 TRP C    C   2.699   3.106  -1.114 1.00 . A A .  75 TRP C    1 1 
       12 21749 1 1  75 TRP CA   C   4.022   3.486  -0.440 1.00 . A A .  75 TRP CA   1 1 
       12 21750 1 1  75 TRP CB   C   4.145   2.785   0.917 1.00 . A A .  75 TRP CB   1 1 
       12 21751 1 1  75 TRP CD1  C   4.859   4.065   2.976 1.00 . A A .  75 TRP CD1  1 1 
       12 21752 1 1  75 TRP CD2  C   6.555   3.769   1.530 1.00 . A A .  75 TRP CD2  1 1 
       12 21753 1 1  75 TRP CE2  C   7.083   4.469   2.641 1.00 . A A .  75 TRP CE2  1 1 
       12 21754 1 1  75 TRP CE3  C   7.427   3.462   0.469 1.00 . A A .  75 TRP CE3  1 1 
       12 21755 1 1  75 TRP CG   C   5.139   3.508   1.777 1.00 . A A .  75 TRP CG   1 1 
       12 21756 1 1  75 TRP CH2  C   9.273   4.541   1.634 1.00 . A A .  75 TRP CH2  1 1 
       12 21757 1 1  75 TRP CZ2  C   8.423   4.851   2.698 1.00 . A A .  75 TRP CZ2  1 1 
       12 21758 1 1  75 TRP CZ3  C   8.775   3.849   0.522 1.00 . A A .  75 TRP CZ3  1 1 
       12 21759 1 1  75 TRP H    H   4.259   5.315   0.650 1.00 . A A .  75 TRP H    1 1 
       12 21760 1 1  75 TRP HA   H   4.836   3.185  -1.071 1.00 . A A .  75 TRP HA   1 1 
       12 21761 1 1  75 TRP HB2  H   3.184   2.775   1.413 1.00 . A A .  75 TRP HB2  1 1 
       12 21762 1 1  75 TRP HB3  H   4.478   1.769   0.768 1.00 . A A .  75 TRP HB3  1 1 
       12 21763 1 1  75 TRP HD1  H   3.894   4.057   3.460 1.00 . A A .  75 TRP HD1  1 1 
       12 21764 1 1  75 TRP HE1  H   6.083   5.072   4.362 1.00 . A A .  75 TRP HE1  1 1 
       12 21765 1 1  75 TRP HE3  H   7.059   2.932  -0.393 1.00 . A A .  75 TRP HE3  1 1 
       12 21766 1 1  75 TRP HH2  H  10.311   4.835   1.668 1.00 . A A .  75 TRP HH2  1 1 
       12 21767 1 1  75 TRP HZ2  H   8.800   5.385   3.558 1.00 . A A .  75 TRP HZ2  1 1 
       12 21768 1 1  75 TRP HZ3  H   9.433   3.613  -0.300 1.00 . A A .  75 TRP HZ3  1 1 
       12 21769 1 1  75 TRP N    N   4.086   4.955  -0.240 1.00 . A A .  75 TRP N    1 1 
       12 21770 1 1  75 TRP NE1  N   6.013   4.619   3.496 1.00 . A A .  75 TRP NE1  1 1 
       12 21771 1 1  75 TRP O    O   2.482   1.968  -1.479 1.00 . A A .  75 TRP O    1 1 
       12 21772 1 1  76 ASN C    C   0.770   3.508  -3.433 1.00 . A A .  76 ASN C    1 1 
       12 21773 1 1  76 ASN CA   C   0.522   3.749  -1.945 1.00 . A A .  76 ASN CA   1 1 
       12 21774 1 1  76 ASN CB   C  -0.430   4.933  -1.768 1.00 . A A .  76 ASN CB   1 1 
       12 21775 1 1  76 ASN CG   C  -1.776   4.607  -2.417 1.00 . A A .  76 ASN CG   1 1 
       12 21776 1 1  76 ASN H    H   2.024   4.959  -0.994 1.00 . A A .  76 ASN H    1 1 
       12 21777 1 1  76 ASN HA   H   0.090   2.864  -1.502 1.00 . A A .  76 ASN HA   1 1 
       12 21778 1 1  76 ASN HB2  H  -0.574   5.124  -0.714 1.00 . A A .  76 ASN HB2  1 1 
       12 21779 1 1  76 ASN HB3  H  -0.008   5.808  -2.238 1.00 . A A .  76 ASN HB3  1 1 
       12 21780 1 1  76 ASN HD21 H  -2.518   3.755  -0.785 1.00 . A A .  76 ASN HD21 1 1 
       12 21781 1 1  76 ASN HD22 H  -3.560   3.786  -2.124 1.00 . A A .  76 ASN HD22 1 1 
       12 21782 1 1  76 ASN N    N   1.823   4.051  -1.288 1.00 . A A .  76 ASN N    1 1 
       12 21783 1 1  76 ASN ND2  N  -2.694   3.999  -1.717 1.00 . A A .  76 ASN ND2  1 1 
       12 21784 1 1  76 ASN O    O   0.148   2.669  -4.051 1.00 . A A .  76 ASN O    1 1 
       12 21785 1 1  76 ASN OD1  O  -1.995   4.910  -3.573 1.00 . A A .  76 ASN OD1  1 1 
       12 21786 1 1  77 LYS C    C   3.021   2.918  -5.580 1.00 . A A .  77 LYS C    1 1 
       12 21787 1 1  77 LYS CA   C   2.007   4.053  -5.452 1.00 . A A .  77 LYS CA   1 1 
       12 21788 1 1  77 LYS CB   C   2.610   5.354  -6.008 1.00 . A A .  77 LYS CB   1 1 
       12 21789 1 1  77 LYS CD   C   0.622   6.569  -5.054 1.00 . A A .  77 LYS CD   1 1 
       12 21790 1 1  77 LYS CE   C  -0.247   7.817  -5.225 1.00 . A A .  77 LYS CE   1 1 
       12 21791 1 1  77 LYS CG   C   1.497   6.371  -6.300 1.00 . A A .  77 LYS CG   1 1 
       12 21792 1 1  77 LYS H    H   2.190   4.896  -3.481 1.00 . A A .  77 LYS H    1 1 
       12 21793 1 1  77 LYS HA   H   1.109   3.800  -6.000 1.00 . A A .  77 LYS HA   1 1 
       12 21794 1 1  77 LYS HB2  H   3.292   5.769  -5.282 1.00 . A A .  77 LYS HB2  1 1 
       12 21795 1 1  77 LYS HB3  H   3.145   5.143  -6.924 1.00 . A A .  77 LYS HB3  1 1 
       12 21796 1 1  77 LYS HD2  H  -0.015   5.705  -4.923 1.00 . A A .  77 LYS HD2  1 1 
       12 21797 1 1  77 LYS HD3  H   1.252   6.687  -4.185 1.00 . A A .  77 LYS HD3  1 1 
       12 21798 1 1  77 LYS HE2  H   0.378   8.698  -5.188 1.00 . A A .  77 LYS HE2  1 1 
       12 21799 1 1  77 LYS HE3  H  -0.753   7.776  -6.178 1.00 . A A .  77 LYS HE3  1 1 
       12 21800 1 1  77 LYS HG2  H   1.943   7.314  -6.582 1.00 . A A .  77 LYS HG2  1 1 
       12 21801 1 1  77 LYS HG3  H   0.885   6.008  -7.112 1.00 . A A .  77 LYS HG3  1 1 
       12 21802 1 1  77 LYS HZ1  H  -0.840   8.350  -3.302 1.00 . A A .  77 LYS HZ1  1 1 
       12 21803 1 1  77 LYS HZ2  H  -1.538   6.911  -3.866 1.00 . A A .  77 LYS HZ2  1 1 
       12 21804 1 1  77 LYS HZ3  H  -2.087   8.408  -4.453 1.00 . A A .  77 LYS HZ3  1 1 
       12 21805 1 1  77 LYS N    N   1.691   4.236  -4.006 1.00 . A A .  77 LYS N    1 1 
       12 21806 1 1  77 LYS NZ   N  -1.254   7.877  -4.128 1.00 . A A .  77 LYS NZ   1 1 
       12 21807 1 1  77 LYS O    O   2.979   2.132  -6.502 1.00 . A A .  77 LYS O    1 1 
       12 21808 1 1  78 ILE C    C   4.258   0.396  -4.514 1.00 . A A .  78 ILE C    1 1 
       12 21809 1 1  78 ILE CA   C   4.950   1.747  -4.715 1.00 . A A .  78 ILE CA   1 1 
       12 21810 1 1  78 ILE CB   C   5.986   1.968  -3.604 1.00 . A A .  78 ILE CB   1 1 
       12 21811 1 1  78 ILE CD1  C   6.750   3.989  -4.919 1.00 . A A .  78 ILE CD1  1 1 
       12 21812 1 1  78 ILE CG1  C   6.364   3.456  -3.534 1.00 . A A .  78 ILE CG1  1 1 
       12 21813 1 1  78 ILE CG2  C   7.240   1.133  -3.882 1.00 . A A .  78 ILE CG2  1 1 
       12 21814 1 1  78 ILE H    H   3.947   3.475  -3.918 1.00 . A A .  78 ILE H    1 1 
       12 21815 1 1  78 ILE HA   H   5.438   1.764  -5.677 1.00 . A A .  78 ILE HA   1 1 
       12 21816 1 1  78 ILE HB   H   5.561   1.666  -2.656 1.00 . A A .  78 ILE HB   1 1 
       12 21817 1 1  78 ILE HD11 H   7.343   4.883  -4.805 1.00 . A A .  78 ILE HD11 1 1 
       12 21818 1 1  78 ILE HD12 H   5.854   4.222  -5.475 1.00 . A A .  78 ILE HD12 1 1 
       12 21819 1 1  78 ILE HD13 H   7.323   3.246  -5.452 1.00 . A A .  78 ILE HD13 1 1 
       12 21820 1 1  78 ILE HG12 H   5.522   4.019  -3.163 1.00 . A A .  78 ILE HG12 1 1 
       12 21821 1 1  78 ILE HG13 H   7.199   3.579  -2.861 1.00 . A A .  78 ILE HG13 1 1 
       12 21822 1 1  78 ILE HG21 H   7.933   1.241  -3.062 1.00 . A A .  78 ILE HG21 1 1 
       12 21823 1 1  78 ILE HG22 H   7.705   1.476  -4.794 1.00 . A A .  78 ILE HG22 1 1 
       12 21824 1 1  78 ILE HG23 H   6.964   0.093  -3.988 1.00 . A A .  78 ILE HG23 1 1 
       12 21825 1 1  78 ILE N    N   3.933   2.828  -4.655 1.00 . A A .  78 ILE N    1 1 
       12 21826 1 1  78 ILE O    O   4.397  -0.507  -5.309 1.00 . A A .  78 ILE O    1 1 
       12 21827 1 1  79 SER C    C   2.077  -1.513  -4.436 1.00 . A A .  79 SER C    1 1 
       12 21828 1 1  79 SER CA   C   2.803  -1.022  -3.181 1.00 . A A .  79 SER CA   1 1 
       12 21829 1 1  79 SER CB   C   1.776  -0.804  -2.070 1.00 . A A .  79 SER CB   1 1 
       12 21830 1 1  79 SER H    H   3.421   1.008  -2.824 1.00 . A A .  79 SER H    1 1 
       12 21831 1 1  79 SER HA   H   3.516  -1.766  -2.868 1.00 . A A .  79 SER HA   1 1 
       12 21832 1 1  79 SER HB2  H   1.314  -1.741  -1.814 1.00 . A A .  79 SER HB2  1 1 
       12 21833 1 1  79 SER HB3  H   2.271  -0.398  -1.198 1.00 . A A .  79 SER HB3  1 1 
       12 21834 1 1  79 SER HG   H   0.421  -0.244  -3.348 1.00 . A A .  79 SER HG   1 1 
       12 21835 1 1  79 SER N    N   3.512   0.262  -3.453 1.00 . A A .  79 SER N    1 1 
       12 21836 1 1  79 SER O    O   1.827  -2.691  -4.593 1.00 . A A .  79 SER O    1 1 
       12 21837 1 1  79 SER OG   O   0.781   0.102  -2.527 1.00 . A A .  79 SER OG   1 1 
       12 21838 1 1  80 LYS C    C   2.027  -1.642  -7.544 1.00 . A A .  80 LYS C    1 1 
       12 21839 1 1  80 LYS CA   C   1.009  -1.062  -6.565 1.00 . A A .  80 LYS CA   1 1 
       12 21840 1 1  80 LYS CB   C   0.246   0.155  -7.164 1.00 . A A .  80 LYS CB   1 1 
       12 21841 1 1  80 LYS CD   C   0.252   2.026  -8.833 1.00 . A A .  80 LYS CD   1 1 
       12 21842 1 1  80 LYS CE   C   0.764   2.462 -10.206 1.00 . A A .  80 LYS CE   1 1 
       12 21843 1 1  80 LYS CG   C   0.925   0.712  -8.430 1.00 . A A .  80 LYS CG   1 1 
       12 21844 1 1  80 LYS H    H   1.938   0.320  -5.194 1.00 . A A .  80 LYS H    1 1 
       12 21845 1 1  80 LYS HA   H   0.298  -1.839  -6.304 1.00 . A A .  80 LYS HA   1 1 
       12 21846 1 1  80 LYS HB2  H  -0.761  -0.143  -7.417 1.00 . A A .  80 LYS HB2  1 1 
       12 21847 1 1  80 LYS HB3  H   0.204   0.934  -6.419 1.00 . A A .  80 LYS HB3  1 1 
       12 21848 1 1  80 LYS HD2  H  -0.818   1.884  -8.875 1.00 . A A .  80 LYS HD2  1 1 
       12 21849 1 1  80 LYS HD3  H   0.486   2.789  -8.105 1.00 . A A .  80 LYS HD3  1 1 
       12 21850 1 1  80 LYS HE2  H   1.842   2.534 -10.183 1.00 . A A .  80 LYS HE2  1 1 
       12 21851 1 1  80 LYS HE3  H   0.468   1.735 -10.948 1.00 . A A .  80 LYS HE3  1 1 
       12 21852 1 1  80 LYS HG2  H   1.971   0.890  -8.234 1.00 . A A .  80 LYS HG2  1 1 
       12 21853 1 1  80 LYS HG3  H   0.826   0.000  -9.235 1.00 . A A .  80 LYS HG3  1 1 
       12 21854 1 1  80 LYS HZ1  H  -0.843   3.771 -10.402 1.00 . A A .  80 LYS HZ1  1 1 
       12 21855 1 1  80 LYS HZ2  H   0.382   4.005 -11.552 1.00 . A A .  80 LYS HZ2  1 1 
       12 21856 1 1  80 LYS HZ3  H   0.612   4.523  -9.950 1.00 . A A .  80 LYS HZ3  1 1 
       12 21857 1 1  80 LYS N    N   1.727  -0.627  -5.330 1.00 . A A .  80 LYS N    1 1 
       12 21858 1 1  80 LYS NZ   N   0.185   3.791 -10.554 1.00 . A A .  80 LYS NZ   1 1 
       12 21859 1 1  80 LYS O    O   1.704  -2.452  -8.390 1.00 . A A .  80 LYS O    1 1 
       12 21860 1 1  81 PHE C    C   4.695  -3.155  -7.821 1.00 . A A .  81 PHE C    1 1 
       12 21861 1 1  81 PHE CA   C   4.305  -1.771  -8.334 1.00 . A A .  81 PHE CA   1 1 
       12 21862 1 1  81 PHE CB   C   5.526  -0.825  -8.325 1.00 . A A .  81 PHE CB   1 1 
       12 21863 1 1  81 PHE CD1  C   5.567  -0.047 -10.726 1.00 . A A .  81 PHE CD1  1 1 
       12 21864 1 1  81 PHE CD2  C   4.990   1.559  -9.003 1.00 . A A .  81 PHE CD2  1 1 
       12 21865 1 1  81 PHE CE1  C   5.413   0.946 -11.702 1.00 . A A .  81 PHE CE1  1 1 
       12 21866 1 1  81 PHE CE2  C   4.835   2.551  -9.979 1.00 . A A .  81 PHE CE2  1 1 
       12 21867 1 1  81 PHE CG   C   5.356   0.258  -9.376 1.00 . A A .  81 PHE CG   1 1 
       12 21868 1 1  81 PHE CZ   C   5.046   2.244 -11.328 1.00 . A A .  81 PHE CZ   1 1 
       12 21869 1 1  81 PHE H    H   3.503  -0.595  -6.725 1.00 . A A .  81 PHE H    1 1 
       12 21870 1 1  81 PHE HA   H   3.907  -1.859  -9.336 1.00 . A A .  81 PHE HA   1 1 
       12 21871 1 1  81 PHE HB2  H   5.613  -0.369  -7.349 1.00 . A A .  81 PHE HB2  1 1 
       12 21872 1 1  81 PHE HB3  H   6.426  -1.384  -8.537 1.00 . A A .  81 PHE HB3  1 1 
       12 21873 1 1  81 PHE HD1  H   5.849  -1.048 -11.016 1.00 . A A .  81 PHE HD1  1 1 
       12 21874 1 1  81 PHE HD2  H   4.828   1.796  -7.964 1.00 . A A .  81 PHE HD2  1 1 
       12 21875 1 1  81 PHE HE1  H   5.576   0.709 -12.744 1.00 . A A .  81 PHE HE1  1 1 
       12 21876 1 1  81 PHE HE2  H   4.553   3.553  -9.690 1.00 . A A .  81 PHE HE2  1 1 
       12 21877 1 1  81 PHE HZ   H   4.928   3.009 -12.081 1.00 . A A .  81 PHE HZ   1 1 
       12 21878 1 1  81 PHE N    N   3.261  -1.238  -7.425 1.00 . A A .  81 PHE N    1 1 
       12 21879 1 1  81 PHE O    O   5.428  -3.885  -8.460 1.00 . A A .  81 PHE O    1 1 
       12 21880 1 1  82 LEU C    C   3.321  -5.788  -6.211 1.00 . A A .  82 LEU C    1 1 
       12 21881 1 1  82 LEU CA   C   4.526  -4.854  -6.066 1.00 . A A .  82 LEU CA   1 1 
       12 21882 1 1  82 LEU CB   C   4.863  -4.682  -4.579 1.00 . A A .  82 LEU CB   1 1 
       12 21883 1 1  82 LEU CD1  C   6.108  -3.305  -2.908 1.00 . A A .  82 LEU CD1  1 1 
       12 21884 1 1  82 LEU CD2  C   7.094  -3.691  -5.174 1.00 . A A .  82 LEU CD2  1 1 
       12 21885 1 1  82 LEU CG   C   5.792  -3.477  -4.391 1.00 . A A .  82 LEU CG   1 1 
       12 21886 1 1  82 LEU H    H   3.609  -2.886  -6.169 1.00 . A A .  82 LEU H    1 1 
       12 21887 1 1  82 LEU HA   H   5.374  -5.295  -6.573 1.00 . A A .  82 LEU HA   1 1 
       12 21888 1 1  82 LEU HB2  H   3.954  -4.522  -4.016 1.00 . A A .  82 LEU HB2  1 1 
       12 21889 1 1  82 LEU HB3  H   5.356  -5.571  -4.218 1.00 . A A .  82 LEU HB3  1 1 
       12 21890 1 1  82 LEU HD11 H   6.589  -2.350  -2.753 1.00 . A A .  82 LEU HD11 1 1 
       12 21891 1 1  82 LEU HD12 H   6.764  -4.097  -2.584 1.00 . A A .  82 LEU HD12 1 1 
       12 21892 1 1  82 LEU HD13 H   5.192  -3.342  -2.341 1.00 . A A .  82 LEU HD13 1 1 
       12 21893 1 1  82 LEU HD21 H   7.834  -2.975  -4.846 1.00 . A A .  82 LEU HD21 1 1 
       12 21894 1 1  82 LEU HD22 H   6.907  -3.552  -6.228 1.00 . A A .  82 LEU HD22 1 1 
       12 21895 1 1  82 LEU HD23 H   7.461  -4.692  -5.001 1.00 . A A .  82 LEU HD23 1 1 
       12 21896 1 1  82 LEU HG   H   5.300  -2.590  -4.747 1.00 . A A .  82 LEU HG   1 1 
       12 21897 1 1  82 LEU N    N   4.201  -3.512  -6.661 1.00 . A A .  82 LEU N    1 1 
       12 21898 1 1  82 LEU O    O   3.395  -6.808  -6.865 1.00 . A A .  82 LEU O    1 1 
       12 21899 1 1  83 LYS C    C   1.268  -7.569  -4.844 1.00 . A A .  83 LYS C    1 1 
       12 21900 1 1  83 LYS CA   C   1.011  -6.316  -5.677 1.00 . A A .  83 LYS CA   1 1 
       12 21901 1 1  83 LYS CB   C   0.735  -6.677  -7.156 1.00 . A A .  83 LYS CB   1 1 
       12 21902 1 1  83 LYS CD   C  -1.040  -6.987  -8.916 1.00 . A A .  83 LYS CD   1 1 
       12 21903 1 1  83 LYS CE   C  -0.689  -5.682  -9.665 1.00 . A A .  83 LYS CE   1 1 
       12 21904 1 1  83 LYS CG   C  -0.775  -6.841  -7.408 1.00 . A A .  83 LYS CG   1 1 
       12 21905 1 1  83 LYS H    H   2.188  -4.636  -5.066 1.00 . A A .  83 LYS H    1 1 
       12 21906 1 1  83 LYS HA   H   0.172  -5.780  -5.260 1.00 . A A .  83 LYS HA   1 1 
       12 21907 1 1  83 LYS HB2  H   1.117  -5.884  -7.777 1.00 . A A .  83 LYS HB2  1 1 
       12 21908 1 1  83 LYS HB3  H   1.239  -7.598  -7.413 1.00 . A A .  83 LYS HB3  1 1 
       12 21909 1 1  83 LYS HD2  H  -0.441  -7.798  -9.305 1.00 . A A .  83 LYS HD2  1 1 
       12 21910 1 1  83 LYS HD3  H  -2.084  -7.214  -9.071 1.00 . A A .  83 LYS HD3  1 1 
       12 21911 1 1  83 LYS HE2  H  -0.858  -4.826  -9.025 1.00 . A A .  83 LYS HE2  1 1 
       12 21912 1 1  83 LYS HE3  H   0.349  -5.702  -9.968 1.00 . A A .  83 LYS HE3  1 1 
       12 21913 1 1  83 LYS HG2  H  -1.128  -7.725  -6.896 1.00 . A A .  83 LYS HG2  1 1 
       12 21914 1 1  83 LYS HG3  H  -1.306  -5.977  -7.036 1.00 . A A .  83 LYS HG3  1 1 
       12 21915 1 1  83 LYS HZ1  H  -2.339  -4.918 -10.679 1.00 . A A .  83 LYS HZ1  1 1 
       12 21916 1 1  83 LYS HZ2  H  -1.929  -6.502 -11.124 1.00 . A A .  83 LYS HZ2  1 1 
       12 21917 1 1  83 LYS HZ3  H  -0.987  -5.198 -11.669 1.00 . A A .  83 LYS HZ3  1 1 
       12 21918 1 1  83 LYS N    N   2.219  -5.452  -5.595 1.00 . A A .  83 LYS N    1 1 
       12 21919 1 1  83 LYS NZ   N  -1.552  -5.566 -10.875 1.00 . A A .  83 LYS NZ   1 1 
       12 21920 1 1  83 LYS O    O   0.504  -8.514  -4.866 1.00 . A A .  83 LYS O    1 1 
       12 21921 1 1  84 ASN C    C   2.903  -8.248  -1.798 1.00 . A A .  84 ASN C    1 1 
       12 21922 1 1  84 ASN CA   C   2.705  -8.733  -3.236 1.00 . A A .  84 ASN CA   1 1 
       12 21923 1 1  84 ASN CB   C   4.001  -9.371  -3.747 1.00 . A A .  84 ASN CB   1 1 
       12 21924 1 1  84 ASN CG   C   3.728 -10.104  -5.062 1.00 . A A .  84 ASN CG   1 1 
       12 21925 1 1  84 ASN H    H   2.937  -6.781  -4.112 1.00 . A A .  84 ASN H    1 1 
       12 21926 1 1  84 ASN HA   H   1.913  -9.463  -3.255 1.00 . A A .  84 ASN HA   1 1 
       12 21927 1 1  84 ASN HB2  H   4.741  -8.601  -3.911 1.00 . A A .  84 ASN HB2  1 1 
       12 21928 1 1  84 ASN HB3  H   4.370 -10.075  -3.016 1.00 . A A .  84 ASN HB3  1 1 
       12 21929 1 1  84 ASN HD21 H   2.815  -8.552  -5.901 1.00 . A A .  84 ASN HD21 1 1 
       12 21930 1 1  84 ASN HD22 H   2.925  -9.941  -6.870 1.00 . A A .  84 ASN HD22 1 1 
       12 21931 1 1  84 ASN N    N   2.351  -7.566  -4.102 1.00 . A A .  84 ASN N    1 1 
       12 21932 1 1  84 ASN ND2  N   3.104  -9.480  -6.025 1.00 . A A .  84 ASN ND2  1 1 
       12 21933 1 1  84 ASN O    O   2.962  -9.033  -0.873 1.00 . A A .  84 ASN O    1 1 
       12 21934 1 1  84 ASN OD1  O   4.086 -11.255  -5.216 1.00 . A A .  84 ASN OD1  1 1 
       12 21935 1 1  85 ARG C    C   2.197  -5.244  -0.034 1.00 . A A .  85 ARG C    1 1 
       12 21936 1 1  85 ARG CA   C   3.185  -6.384  -0.232 1.00 . A A .  85 ARG CA   1 1 
       12 21937 1 1  85 ARG CB   C   4.617  -5.857  -0.078 1.00 . A A .  85 ARG CB   1 1 
       12 21938 1 1  85 ARG CD   C   6.230  -7.102  -1.594 1.00 . A A .  85 ARG CD   1 1 
       12 21939 1 1  85 ARG CG   C   5.639  -7.025  -0.179 1.00 . A A .  85 ARG CG   1 1 
       12 21940 1 1  85 ARG CZ   C   7.298  -8.787  -2.970 1.00 . A A .  85 ARG CZ   1 1 
       12 21941 1 1  85 ARG H    H   2.943  -6.346  -2.375 1.00 . A A .  85 ARG H    1 1 
       12 21942 1 1  85 ARG HA   H   2.998  -7.134   0.525 1.00 . A A .  85 ARG HA   1 1 
       12 21943 1 1  85 ARG HB2  H   4.809  -5.124  -0.848 1.00 . A A .  85 ARG HB2  1 1 
       12 21944 1 1  85 ARG HB3  H   4.711  -5.382   0.887 1.00 . A A .  85 ARG HB3  1 1 
       12 21945 1 1  85 ARG HD2  H   5.439  -6.990  -2.319 1.00 . A A .  85 ARG HD2  1 1 
       12 21946 1 1  85 ARG HD3  H   6.954  -6.313  -1.725 1.00 . A A .  85 ARG HD3  1 1 
       12 21947 1 1  85 ARG HE   H   7.027  -9.019  -1.017 1.00 . A A .  85 ARG HE   1 1 
       12 21948 1 1  85 ARG HG2  H   6.438  -6.869   0.529 1.00 . A A .  85 ARG HG2  1 1 
       12 21949 1 1  85 ARG HG3  H   5.155  -7.962   0.049 1.00 . A A .  85 ARG HG3  1 1 
       12 21950 1 1  85 ARG HH11 H   6.674  -7.109  -3.867 1.00 . A A .  85 ARG HH11 1 1 
       12 21951 1 1  85 ARG HH12 H   7.431  -8.274  -4.901 1.00 . A A .  85 ARG HH12 1 1 
       12 21952 1 1  85 ARG HH21 H   8.016 -10.550  -2.352 1.00 . A A .  85 ARG HH21 1 1 
       12 21953 1 1  85 ARG HH22 H   8.190 -10.222  -4.043 1.00 . A A .  85 ARG HH22 1 1 
       12 21954 1 1  85 ARG N    N   2.999  -6.953  -1.606 1.00 . A A .  85 ARG N    1 1 
       12 21955 1 1  85 ARG NE   N   6.894  -8.423  -1.783 1.00 . A A .  85 ARG NE   1 1 
       12 21956 1 1  85 ARG NH1  N   7.121  -7.994  -3.992 1.00 . A A .  85 ARG NH1  1 1 
       12 21957 1 1  85 ARG NH2  N   7.881  -9.943  -3.135 1.00 . A A .  85 ARG NH2  1 1 
       12 21958 1 1  85 ARG O    O   1.282  -5.061  -0.813 1.00 . A A .  85 ARG O    1 1 
       12 21959 1 1  86 SER C    C   2.210  -2.163   1.783 1.00 . A A .  86 SER C    1 1 
       12 21960 1 1  86 SER CA   C   1.426  -3.367   1.307 1.00 . A A .  86 SER CA   1 1 
       12 21961 1 1  86 SER CB   C   0.460  -3.766   2.419 1.00 . A A .  86 SER CB   1 1 
       12 21962 1 1  86 SER H    H   3.098  -4.674   1.636 1.00 . A A .  86 SER H    1 1 
       12 21963 1 1  86 SER HA   H   0.865  -3.099   0.422 1.00 . A A .  86 SER HA   1 1 
       12 21964 1 1  86 SER HB2  H  -0.245  -4.493   2.051 1.00 . A A .  86 SER HB2  1 1 
       12 21965 1 1  86 SER HB3  H   1.022  -4.187   3.239 1.00 . A A .  86 SER HB3  1 1 
       12 21966 1 1  86 SER HG   H  -0.360  -2.030   2.110 1.00 . A A .  86 SER HG   1 1 
       12 21967 1 1  86 SER N    N   2.361  -4.491   1.020 1.00 . A A .  86 SER N    1 1 
       12 21968 1 1  86 SER O    O   3.402  -2.184   1.924 1.00 . A A .  86 SER O    1 1 
       12 21969 1 1  86 SER OG   O  -0.243  -2.613   2.862 1.00 . A A .  86 SER OG   1 1 
       12 21970 1 1  87 ASP C    C   2.620  -0.104   3.981 1.00 . A A .  87 ASP C    1 1 
       12 21971 1 1  87 ASP CA   C   2.164   0.115   2.543 1.00 . A A .  87 ASP CA   1 1 
       12 21972 1 1  87 ASP CB   C   1.164   1.273   2.483 1.00 . A A .  87 ASP CB   1 1 
       12 21973 1 1  87 ASP CG   C  -0.154   0.844   3.130 1.00 . A A .  87 ASP CG   1 1 
       12 21974 1 1  87 ASP H    H   0.561  -1.176   1.949 1.00 . A A .  87 ASP H    1 1 
       12 21975 1 1  87 ASP HA   H   3.014   0.339   1.925 1.00 . A A .  87 ASP HA   1 1 
       12 21976 1 1  87 ASP HB2  H   1.567   2.123   3.013 1.00 . A A .  87 ASP HB2  1 1 
       12 21977 1 1  87 ASP HB3  H   0.986   1.540   1.451 1.00 . A A .  87 ASP HB3  1 1 
       12 21978 1 1  87 ASP N    N   1.516  -1.126   2.053 1.00 . A A .  87 ASP N    1 1 
       12 21979 1 1  87 ASP O    O   3.575   0.490   4.442 1.00 . A A .  87 ASP O    1 1 
       12 21980 1 1  87 ASP OD1  O  -0.226   0.860   4.348 1.00 . A A .  87 ASP OD1  1 1 
       12 21981 1 1  87 ASP OD2  O  -1.069   0.507   2.397 1.00 . A A .  87 ASP OD2  1 1 
       12 21982 1 1  88 ASN C    C   3.593  -2.103   6.105 1.00 . A A .  88 ASN C    1 1 
       12 21983 1 1  88 ASN CA   C   2.330  -1.243   6.096 1.00 . A A .  88 ASN CA   1 1 
       12 21984 1 1  88 ASN CB   C   1.195  -1.994   6.797 1.00 . A A .  88 ASN CB   1 1 
       12 21985 1 1  88 ASN CG   C   1.580  -2.255   8.254 1.00 . A A .  88 ASN CG   1 1 
       12 21986 1 1  88 ASN H    H   1.183  -1.429   4.285 1.00 . A A .  88 ASN H    1 1 
       12 21987 1 1  88 ASN HA   H   2.521  -0.314   6.611 1.00 . A A .  88 ASN HA   1 1 
       12 21988 1 1  88 ASN HB2  H   0.295  -1.398   6.762 1.00 . A A .  88 ASN HB2  1 1 
       12 21989 1 1  88 ASN HB3  H   1.024  -2.935   6.297 1.00 . A A .  88 ASN HB3  1 1 
       12 21990 1 1  88 ASN HD21 H   1.541  -4.231   8.057 1.00 . A A .  88 ASN HD21 1 1 
       12 21991 1 1  88 ASN HD22 H   1.944  -3.664   9.605 1.00 . A A .  88 ASN HD22 1 1 
       12 21992 1 1  88 ASN N    N   1.944  -0.962   4.687 1.00 . A A .  88 ASN N    1 1 
       12 21993 1 1  88 ASN ND2  N   1.698  -3.485   8.674 1.00 . A A .  88 ASN ND2  1 1 
       12 21994 1 1  88 ASN O    O   4.405  -2.015   7.002 1.00 . A A .  88 ASN O    1 1 
       12 21995 1 1  88 ASN OD1  O   1.776  -1.332   9.018 1.00 . A A .  88 ASN OD1  1 1 
       12 21996 1 1  89 ASN C    C   6.138  -2.992   4.466 1.00 . A A .  89 ASN C    1 1 
       12 21997 1 1  89 ASN CA   C   4.981  -3.795   5.055 1.00 . A A .  89 ASN CA   1 1 
       12 21998 1 1  89 ASN CB   C   4.680  -4.989   4.156 1.00 . A A .  89 ASN CB   1 1 
       12 21999 1 1  89 ASN CG   C   5.773  -6.046   4.312 1.00 . A A .  89 ASN CG   1 1 
       12 22000 1 1  89 ASN H    H   3.105  -2.990   4.387 1.00 . A A .  89 ASN H    1 1 
       12 22001 1 1  89 ASN HA   H   5.238  -4.139   6.049 1.00 . A A .  89 ASN HA   1 1 
       12 22002 1 1  89 ASN HB2  H   3.727  -5.409   4.437 1.00 . A A .  89 ASN HB2  1 1 
       12 22003 1 1  89 ASN HB3  H   4.637  -4.663   3.127 1.00 . A A .  89 ASN HB3  1 1 
       12 22004 1 1  89 ASN HD21 H   5.668  -6.633   2.422 1.00 . A A .  89 ASN HD21 1 1 
       12 22005 1 1  89 ASN HD22 H   6.810  -7.451   3.374 1.00 . A A .  89 ASN HD22 1 1 
       12 22006 1 1  89 ASN N    N   3.770  -2.933   5.109 1.00 . A A .  89 ASN N    1 1 
       12 22007 1 1  89 ASN ND2  N   6.112  -6.769   3.285 1.00 . A A .  89 ASN ND2  1 1 
       12 22008 1 1  89 ASN O    O   7.283  -3.155   4.837 1.00 . A A .  89 ASN O    1 1 
       12 22009 1 1  89 ASN OD1  O   6.325  -6.213   5.383 1.00 . A A .  89 ASN OD1  1 1 
       12 22010 1 1  90 ILE C    C   7.306  -0.203   3.885 1.00 . A A .  90 ILE C    1 1 
       12 22011 1 1  90 ILE CA   C   6.886  -1.294   2.907 1.00 . A A .  90 ILE CA   1 1 
       12 22012 1 1  90 ILE CB   C   6.299  -0.666   1.640 1.00 . A A .  90 ILE CB   1 1 
       12 22013 1 1  90 ILE CD1  C   4.855  -1.284  -0.371 1.00 . A A .  90 ILE CD1  1 1 
       12 22014 1 1  90 ILE CG1  C   5.877  -1.789   0.662 1.00 . A A .  90 ILE CG1  1 1 
       12 22015 1 1  90 ILE CG2  C   7.341   0.240   0.973 1.00 . A A .  90 ILE CG2  1 1 
       12 22016 1 1  90 ILE H    H   4.899  -2.022   3.267 1.00 . A A .  90 ILE H    1 1 
       12 22017 1 1  90 ILE HA   H   7.734  -1.909   2.654 1.00 . A A .  90 ILE HA   1 1 
       12 22018 1 1  90 ILE HB   H   5.440  -0.076   1.917 1.00 . A A .  90 ILE HB   1 1 
       12 22019 1 1  90 ILE HD11 H   4.280  -0.463   0.028 1.00 . A A .  90 ILE HD11 1 1 
       12 22020 1 1  90 ILE HD12 H   4.188  -2.091  -0.628 1.00 . A A .  90 ILE HD12 1 1 
       12 22021 1 1  90 ILE HD13 H   5.376  -0.956  -1.258 1.00 . A A .  90 ILE HD13 1 1 
       12 22022 1 1  90 ILE HG12 H   6.744  -2.149   0.142 1.00 . A A .  90 ILE HG12 1 1 
       12 22023 1 1  90 ILE HG13 H   5.444  -2.608   1.212 1.00 . A A .  90 ILE HG13 1 1 
       12 22024 1 1  90 ILE HG21 H   7.537   1.091   1.607 1.00 . A A .  90 ILE HG21 1 1 
       12 22025 1 1  90 ILE HG22 H   6.961   0.581   0.021 1.00 . A A .  90 ILE HG22 1 1 
       12 22026 1 1  90 ILE HG23 H   8.254  -0.314   0.819 1.00 . A A .  90 ILE HG23 1 1 
       12 22027 1 1  90 ILE N    N   5.833  -2.126   3.545 1.00 . A A .  90 ILE N    1 1 
       12 22028 1 1  90 ILE O    O   8.469  -0.030   4.186 1.00 . A A .  90 ILE O    1 1 
       12 22029 1 1  91 ARG C    C   7.399   0.967   6.557 1.00 . A A .  91 ARG C    1 1 
       12 22030 1 1  91 ARG CA   C   6.674   1.594   5.370 1.00 . A A .  91 ARG CA   1 1 
       12 22031 1 1  91 ARG CB   C   5.367   2.229   5.859 1.00 . A A .  91 ARG CB   1 1 
       12 22032 1 1  91 ARG CD   C   4.419   3.912   7.454 1.00 . A A .  91 ARG CD   1 1 
       12 22033 1 1  91 ARG CG   C   5.669   3.493   6.675 1.00 . A A .  91 ARG CG   1 1 
       12 22034 1 1  91 ARG CZ   C   3.705   5.809   8.781 1.00 . A A .  91 ARG CZ   1 1 
       12 22035 1 1  91 ARG H    H   5.422   0.350   4.142 1.00 . A A .  91 ARG H    1 1 
       12 22036 1 1  91 ARG HA   H   7.298   2.345   4.908 1.00 . A A .  91 ARG HA   1 1 
       12 22037 1 1  91 ARG HB2  H   4.755   2.485   5.011 1.00 . A A .  91 ARG HB2  1 1 
       12 22038 1 1  91 ARG HB3  H   4.835   1.521   6.477 1.00 . A A .  91 ARG HB3  1 1 
       12 22039 1 1  91 ARG HD2  H   3.566   3.914   6.792 1.00 . A A .  91 ARG HD2  1 1 
       12 22040 1 1  91 ARG HD3  H   4.249   3.213   8.260 1.00 . A A .  91 ARG HD3  1 1 
       12 22041 1 1  91 ARG HE   H   5.435   5.779   7.806 1.00 . A A .  91 ARG HE   1 1 
       12 22042 1 1  91 ARG HG2  H   6.473   3.294   7.369 1.00 . A A .  91 ARG HG2  1 1 
       12 22043 1 1  91 ARG HG3  H   5.959   4.290   6.009 1.00 . A A .  91 ARG HG3  1 1 
       12 22044 1 1  91 ARG HH11 H   2.483   4.228   8.684 1.00 . A A .  91 ARG HH11 1 1 
       12 22045 1 1  91 ARG HH12 H   1.918   5.552   9.646 1.00 . A A .  91 ARG HH12 1 1 
       12 22046 1 1  91 ARG HH21 H   4.713   7.517   9.056 1.00 . A A .  91 ARG HH21 1 1 
       12 22047 1 1  91 ARG HH22 H   3.181   7.414   9.857 1.00 . A A .  91 ARG HH22 1 1 
       12 22048 1 1  91 ARG N    N   6.354   0.523   4.393 1.00 . A A .  91 ARG N    1 1 
       12 22049 1 1  91 ARG NE   N   4.618   5.279   8.014 1.00 . A A .  91 ARG NE   1 1 
       12 22050 1 1  91 ARG NH1  N   2.617   5.144   9.059 1.00 . A A .  91 ARG NH1  1 1 
       12 22051 1 1  91 ARG NH2  N   3.880   7.007   9.269 1.00 . A A .  91 ARG NH2  1 1 
       12 22052 1 1  91 ARG O    O   8.242   1.574   7.184 1.00 . A A .  91 ARG O    1 1 
       12 22053 1 1  92 ASN C    C   8.997  -1.605   7.613 1.00 . A A .  92 ASN C    1 1 
       12 22054 1 1  92 ASN CA   C   7.684  -0.945   8.033 1.00 . A A .  92 ASN CA   1 1 
       12 22055 1 1  92 ASN CB   C   6.731  -2.020   8.561 1.00 . A A .  92 ASN CB   1 1 
       12 22056 1 1  92 ASN CG   C   7.372  -2.729   9.755 1.00 . A A .  92 ASN CG   1 1 
       12 22057 1 1  92 ASN H    H   6.358  -0.700   6.346 1.00 . A A .  92 ASN H    1 1 
       12 22058 1 1  92 ASN HA   H   7.880  -0.232   8.822 1.00 . A A .  92 ASN HA   1 1 
       12 22059 1 1  92 ASN HB2  H   5.805  -1.559   8.870 1.00 . A A .  92 ASN HB2  1 1 
       12 22060 1 1  92 ASN HB3  H   6.534  -2.741   7.781 1.00 . A A .  92 ASN HB3  1 1 
       12 22061 1 1  92 ASN HD21 H   8.743  -3.651   8.651 1.00 . A A .  92 ASN HD21 1 1 
       12 22062 1 1  92 ASN HD22 H   8.812  -3.977  10.316 1.00 . A A .  92 ASN HD22 1 1 
       12 22063 1 1  92 ASN N    N   7.050  -0.247   6.874 1.00 . A A .  92 ASN N    1 1 
       12 22064 1 1  92 ASN ND2  N   8.394  -3.519   9.558 1.00 . A A .  92 ASN ND2  1 1 
       12 22065 1 1  92 ASN O    O   9.974  -1.568   8.336 1.00 . A A .  92 ASN O    1 1 
       12 22066 1 1  92 ASN OD1  O   6.941  -2.565  10.878 1.00 . A A .  92 ASN OD1  1 1 
       12 22067 1 1  93 ARG C    C  11.311  -1.853   5.575 1.00 . A A .  93 ARG C    1 1 
       12 22068 1 1  93 ARG CA   C  10.294  -2.899   6.033 1.00 . A A .  93 ARG CA   1 1 
       12 22069 1 1  93 ARG CB   C   9.985  -3.869   4.892 1.00 . A A .  93 ARG CB   1 1 
       12 22070 1 1  93 ARG CD   C  10.877  -5.836   3.630 1.00 . A A .  93 ARG CD   1 1 
       12 22071 1 1  93 ARG CG   C  11.250  -4.651   4.522 1.00 . A A .  93 ARG CG   1 1 
       12 22072 1 1  93 ARG CZ   C  12.954  -7.078   3.792 1.00 . A A .  93 ARG CZ   1 1 
       12 22073 1 1  93 ARG H    H   8.236  -2.259   5.889 1.00 . A A .  93 ARG H    1 1 
       12 22074 1 1  93 ARG HA   H  10.705  -3.452   6.865 1.00 . A A .  93 ARG HA   1 1 
       12 22075 1 1  93 ARG HB2  H   9.214  -4.557   5.209 1.00 . A A .  93 ARG HB2  1 1 
       12 22076 1 1  93 ARG HB3  H   9.639  -3.316   4.033 1.00 . A A .  93 ARG HB3  1 1 
       12 22077 1 1  93 ARG HD2  H  10.372  -6.582   4.224 1.00 . A A .  93 ARG HD2  1 1 
       12 22078 1 1  93 ARG HD3  H  10.221  -5.503   2.841 1.00 . A A .  93 ARG HD3  1 1 
       12 22079 1 1  93 ARG HE   H  12.298  -6.312   2.082 1.00 . A A .  93 ARG HE   1 1 
       12 22080 1 1  93 ARG HG2  H  11.932  -4.003   3.992 1.00 . A A .  93 ARG HG2  1 1 
       12 22081 1 1  93 ARG HG3  H  11.726  -5.018   5.419 1.00 . A A .  93 ARG HG3  1 1 
       12 22082 1 1  93 ARG HH11 H  11.876  -6.844   5.463 1.00 . A A .  93 ARG HH11 1 1 
       12 22083 1 1  93 ARG HH12 H  13.352  -7.733   5.641 1.00 . A A .  93 ARG HH12 1 1 
       12 22084 1 1  93 ARG HH21 H  14.225  -7.470   2.296 1.00 . A A .  93 ARG HH21 1 1 
       12 22085 1 1  93 ARG HH22 H  14.680  -8.088   3.849 1.00 . A A .  93 ARG HH22 1 1 
       12 22086 1 1  93 ARG N    N   9.034  -2.226   6.464 1.00 . A A .  93 ARG N    1 1 
       12 22087 1 1  93 ARG NE   N  12.113  -6.422   3.038 1.00 . A A .  93 ARG NE   1 1 
       12 22088 1 1  93 ARG NH1  N  12.707  -7.230   5.064 1.00 . A A .  93 ARG NH1  1 1 
       12 22089 1 1  93 ARG NH2  N  14.037  -7.585   3.272 1.00 . A A .  93 ARG NH2  1 1 
       12 22090 1 1  93 ARG O    O  12.504  -2.018   5.741 1.00 . A A .  93 ARG O    1 1 
       12 22091 1 1  94 TRP C    C  12.306   1.068   5.757 1.00 . A A .  94 TRP C    1 1 
       12 22092 1 1  94 TRP CA   C  11.792   0.287   4.546 1.00 . A A .  94 TRP CA   1 1 
       12 22093 1 1  94 TRP CB   C  11.064   1.242   3.598 1.00 . A A .  94 TRP CB   1 1 
       12 22094 1 1  94 TRP CD1  C  13.061   2.098   2.306 1.00 . A A .  94 TRP CD1  1 1 
       12 22095 1 1  94 TRP CD2  C  12.021   3.721   3.466 1.00 . A A .  94 TRP CD2  1 1 
       12 22096 1 1  94 TRP CE2  C  13.108   4.332   2.797 1.00 . A A .  94 TRP CE2  1 1 
       12 22097 1 1  94 TRP CE3  C  11.199   4.529   4.272 1.00 . A A .  94 TRP CE3  1 1 
       12 22098 1 1  94 TRP CG   C  12.013   2.302   3.136 1.00 . A A .  94 TRP CG   1 1 
       12 22099 1 1  94 TRP CH2  C  12.544   6.486   3.728 1.00 . A A .  94 TRP CH2  1 1 
       12 22100 1 1  94 TRP CZ2  C  13.370   5.697   2.923 1.00 . A A .  94 TRP CZ2  1 1 
       12 22101 1 1  94 TRP CZ3  C  11.461   5.903   4.402 1.00 . A A .  94 TRP CZ3  1 1 
       12 22102 1 1  94 TRP H    H   9.890  -0.660   4.887 1.00 . A A .  94 TRP H    1 1 
       12 22103 1 1  94 TRP HA   H  12.625  -0.166   4.030 1.00 . A A .  94 TRP HA   1 1 
       12 22104 1 1  94 TRP HB2  H  10.696   0.691   2.744 1.00 . A A .  94 TRP HB2  1 1 
       12 22105 1 1  94 TRP HB3  H  10.235   1.702   4.114 1.00 . A A .  94 TRP HB3  1 1 
       12 22106 1 1  94 TRP HD1  H  13.344   1.151   1.871 1.00 . A A .  94 TRP HD1  1 1 
       12 22107 1 1  94 TRP HE1  H  14.503   3.429   1.539 1.00 . A A .  94 TRP HE1  1 1 
       12 22108 1 1  94 TRP HE3  H  10.362   4.090   4.795 1.00 . A A .  94 TRP HE3  1 1 
       12 22109 1 1  94 TRP HH2  H  12.739   7.543   3.831 1.00 . A A .  94 TRP HH2  1 1 
       12 22110 1 1  94 TRP HZ2  H  14.206   6.141   2.402 1.00 . A A .  94 TRP HZ2  1 1 
       12 22111 1 1  94 TRP HZ3  H  10.823   6.514   5.023 1.00 . A A .  94 TRP HZ3  1 1 
       12 22112 1 1  94 TRP N    N  10.853  -0.773   5.006 1.00 . A A .  94 TRP N    1 1 
       12 22113 1 1  94 TRP NE1  N  13.711   3.302   2.103 1.00 . A A .  94 TRP NE1  1 1 
       12 22114 1 1  94 TRP O    O  13.476   1.376   5.854 1.00 . A A .  94 TRP O    1 1 
       12 22115 1 1  95 MET C    C  12.774   1.237   8.750 1.00 . A A .  95 MET C    1 1 
       12 22116 1 1  95 MET CA   C  11.894   2.143   7.885 1.00 . A A .  95 MET CA   1 1 
       12 22117 1 1  95 MET CB   C  10.674   2.599   8.695 1.00 . A A .  95 MET CB   1 1 
       12 22118 1 1  95 MET CE   C   8.399   5.946   8.277 1.00 . A A .  95 MET CE   1 1 
       12 22119 1 1  95 MET CG   C   9.981   3.760   7.976 1.00 . A A .  95 MET CG   1 1 
       12 22120 1 1  95 MET H    H  10.503   1.127   6.590 1.00 . A A .  95 MET H    1 1 
       12 22121 1 1  95 MET HA   H  12.465   3.006   7.575 1.00 . A A .  95 MET HA   1 1 
       12 22122 1 1  95 MET HB2  H   9.983   1.776   8.799 1.00 . A A .  95 MET HB2  1 1 
       12 22123 1 1  95 MET HB3  H  10.992   2.927   9.675 1.00 . A A .  95 MET HB3  1 1 
       12 22124 1 1  95 MET HE1  H   8.626   5.952   7.219 1.00 . A A .  95 MET HE1  1 1 
       12 22125 1 1  95 MET HE2  H   9.106   6.571   8.805 1.00 . A A .  95 MET HE2  1 1 
       12 22126 1 1  95 MET HE3  H   7.402   6.325   8.430 1.00 . A A .  95 MET HE3  1 1 
       12 22127 1 1  95 MET HG2  H  10.660   4.597   7.908 1.00 . A A .  95 MET HG2  1 1 
       12 22128 1 1  95 MET HG3  H   9.694   3.449   6.983 1.00 . A A .  95 MET HG3  1 1 
       12 22129 1 1  95 MET N    N  11.444   1.387   6.684 1.00 . A A .  95 MET N    1 1 
       12 22130 1 1  95 MET O    O  13.586   1.701   9.524 1.00 . A A .  95 MET O    1 1 
       12 22131 1 1  95 MET SD   S   8.509   4.252   8.906 1.00 . A A .  95 MET SD   1 1 
       12 22132 1 1  96 MET C    C  14.823  -1.128   8.759 1.00 . A A .  96 MET C    1 1 
       12 22133 1 1  96 MET CA   C  13.457  -0.994   9.421 1.00 . A A .  96 MET CA   1 1 
       12 22134 1 1  96 MET CB   C  12.777  -2.363   9.472 1.00 . A A .  96 MET CB   1 1 
       12 22135 1 1  96 MET CE   C  13.525  -5.468  12.042 1.00 . A A .  96 MET CE   1 1 
       12 22136 1 1  96 MET CG   C  13.527  -3.271  10.448 1.00 . A A .  96 MET CG   1 1 
       12 22137 1 1  96 MET H    H  11.975  -0.410   7.979 1.00 . A A .  96 MET H    1 1 
       12 22138 1 1  96 MET HA   H  13.576  -0.611  10.425 1.00 . A A .  96 MET HA   1 1 
       12 22139 1 1  96 MET HB2  H  11.754  -2.244   9.802 1.00 . A A .  96 MET HB2  1 1 
       12 22140 1 1  96 MET HB3  H  12.787  -2.807   8.488 1.00 . A A .  96 MET HB3  1 1 
       12 22141 1 1  96 MET HE1  H  14.556  -5.143  12.025 1.00 . A A .  96 MET HE1  1 1 
       12 22142 1 1  96 MET HE2  H  13.483  -6.548  12.067 1.00 . A A .  96 MET HE2  1 1 
       12 22143 1 1  96 MET HE3  H  13.039  -5.072  12.919 1.00 . A A .  96 MET HE3  1 1 
       12 22144 1 1  96 MET HG2  H  14.537  -3.422  10.095 1.00 . A A .  96 MET HG2  1 1 
       12 22145 1 1  96 MET HG3  H  13.551  -2.808  11.423 1.00 . A A .  96 MET HG3  1 1 
       12 22146 1 1  96 MET N    N  12.625  -0.055   8.617 1.00 . A A .  96 MET N    1 1 
       12 22147 1 1  96 MET O    O  15.846  -1.159   9.415 1.00 . A A .  96 MET O    1 1 
       12 22148 1 1  96 MET SD   S  12.681  -4.867  10.558 1.00 . A A .  96 MET SD   1 1 
       12 22149 1 1  97 ILE C    C  16.751   0.041   6.522 1.00 . A A .  97 ILE C    1 1 
       12 22150 1 1  97 ILE CA   C  16.143  -1.344   6.731 1.00 . A A .  97 ILE CA   1 1 
       12 22151 1 1  97 ILE CB   C  15.907  -2.005   5.372 1.00 . A A .  97 ILE CB   1 1 
       12 22152 1 1  97 ILE CD1  C  14.808  -3.953   4.242 1.00 . A A .  97 ILE CD1  1 1 
       12 22153 1 1  97 ILE CG1  C  15.285  -3.391   5.583 1.00 . A A .  97 ILE CG1  1 1 
       12 22154 1 1  97 ILE CG2  C  17.242  -2.149   4.636 1.00 . A A .  97 ILE CG2  1 1 
       12 22155 1 1  97 ILE H    H  14.009  -1.181   6.947 1.00 . A A .  97 ILE H    1 1 
       12 22156 1 1  97 ILE HA   H  16.818  -1.951   7.312 1.00 . A A .  97 ILE HA   1 1 
       12 22157 1 1  97 ILE HB   H  15.237  -1.392   4.786 1.00 . A A .  97 ILE HB   1 1 
       12 22158 1 1  97 ILE HD11 H  14.262  -4.869   4.410 1.00 . A A .  97 ILE HD11 1 1 
       12 22159 1 1  97 ILE HD12 H  15.662  -4.152   3.611 1.00 . A A .  97 ILE HD12 1 1 
       12 22160 1 1  97 ILE HD13 H  14.164  -3.234   3.758 1.00 . A A .  97 ILE HD13 1 1 
       12 22161 1 1  97 ILE HG12 H  16.024  -4.055   6.009 1.00 . A A .  97 ILE HG12 1 1 
       12 22162 1 1  97 ILE HG13 H  14.444  -3.310   6.256 1.00 . A A .  97 ILE HG13 1 1 
       12 22163 1 1  97 ILE HG21 H  17.108  -2.768   3.760 1.00 . A A .  97 ILE HG21 1 1 
       12 22164 1 1  97 ILE HG22 H  17.967  -2.608   5.292 1.00 . A A .  97 ILE HG22 1 1 
       12 22165 1 1  97 ILE HG23 H  17.595  -1.174   4.336 1.00 . A A .  97 ILE HG23 1 1 
       12 22166 1 1  97 ILE N    N  14.847  -1.210   7.454 1.00 . A A .  97 ILE N    1 1 
       12 22167 1 1  97 ILE O    O  17.954   0.198   6.452 1.00 . A A .  97 ILE O    1 1 
       12 22168 1 1  98 ALA C    C  17.094   2.917   7.513 1.00 . A A .  98 ALA C    1 1 
       12 22169 1 1  98 ALA CA   C  16.465   2.423   6.212 1.00 . A A .  98 ALA CA   1 1 
       12 22170 1 1  98 ALA CB   C  15.330   3.364   5.804 1.00 . A A .  98 ALA CB   1 1 
       12 22171 1 1  98 ALA H    H  14.963   0.905   6.480 1.00 . A A .  98 ALA H    1 1 
       12 22172 1 1  98 ALA HA   H  17.213   2.403   5.435 1.00 . A A .  98 ALA HA   1 1 
       12 22173 1 1  98 ALA HB1  H  15.720   4.363   5.673 1.00 . A A .  98 ALA HB1  1 1 
       12 22174 1 1  98 ALA HB2  H  14.575   3.372   6.574 1.00 . A A .  98 ALA HB2  1 1 
       12 22175 1 1  98 ALA HB3  H  14.895   3.023   4.876 1.00 . A A .  98 ALA HB3  1 1 
       12 22176 1 1  98 ALA N    N  15.930   1.050   6.419 1.00 . A A .  98 ALA N    1 1 
       12 22177 1 1  98 ALA O    O  17.852   3.867   7.529 1.00 . A A .  98 ALA O    1 1 
       12 22178 1 1  99 ARG C    C  18.849   2.379   9.908 1.00 . A A .  99 ARG C    1 1 
       12 22179 1 1  99 ARG CA   C  17.357   2.700   9.902 1.00 . A A .  99 ARG CA   1 1 
       12 22180 1 1  99 ARG CB   C  16.644   1.929  11.018 1.00 . A A .  99 ARG CB   1 1 
       12 22181 1 1  99 ARG CD   C  16.031   1.910  13.442 1.00 . A A .  99 ARG CD   1 1 
       12 22182 1 1  99 ARG CG   C  16.834   2.639  12.361 1.00 . A A .  99 ARG CG   1 1 
       12 22183 1 1  99 ARG CZ   C  16.216  -0.148  14.710 1.00 . A A .  99 ARG CZ   1 1 
       12 22184 1 1  99 ARG H    H  16.179   1.515   8.582 1.00 . A A .  99 ARG H    1 1 
       12 22185 1 1  99 ARG HA   H  17.208   3.759  10.030 1.00 . A A .  99 ARG HA   1 1 
       12 22186 1 1  99 ARG HB2  H  15.591   1.877  10.788 1.00 . A A .  99 ARG HB2  1 1 
       12 22187 1 1  99 ARG HB3  H  17.043   0.926  11.083 1.00 . A A .  99 ARG HB3  1 1 
       12 22188 1 1  99 ARG HD2  H  15.912   2.558  14.294 1.00 . A A .  99 ARG HD2  1 1 
       12 22189 1 1  99 ARG HD3  H  15.055   1.641  13.057 1.00 . A A .  99 ARG HD3  1 1 
       12 22190 1 1  99 ARG HE   H  17.645   0.484  13.483 1.00 . A A .  99 ARG HE   1 1 
       12 22191 1 1  99 ARG HG2  H  17.882   2.635  12.624 1.00 . A A .  99 ARG HG2  1 1 
       12 22192 1 1  99 ARG HG3  H  16.486   3.658  12.282 1.00 . A A .  99 ARG HG3  1 1 
       12 22193 1 1  99 ARG HH11 H  14.545   0.934  14.926 1.00 . A A .  99 ARG HH11 1 1 
       12 22194 1 1  99 ARG HH12 H  14.620  -0.523  15.859 1.00 . A A .  99 ARG HH12 1 1 
       12 22195 1 1  99 ARG HH21 H  17.760  -1.422  14.693 1.00 . A A .  99 ARG HH21 1 1 
       12 22196 1 1  99 ARG HH22 H  16.439  -1.858  15.726 1.00 . A A .  99 ARG HH22 1 1 
       12 22197 1 1  99 ARG N    N  16.786   2.278   8.609 1.00 . A A .  99 ARG N    1 1 
       12 22198 1 1  99 ARG NE   N  16.758   0.676  13.854 1.00 . A A .  99 ARG NE   1 1 
       12 22199 1 1  99 ARG NH1  N  15.035   0.107  15.204 1.00 . A A .  99 ARG NH1  1 1 
       12 22200 1 1  99 ARG NH2  N  16.854  -1.226  15.071 1.00 . A A .  99 ARG NH2  1 1 
       12 22201 1 1  99 ARG O    O  19.616   2.936  10.667 1.00 . A A .  99 ARG O    1 1 
       12 22202 1 1 100 HIS C    C  21.436   2.123   8.130 1.00 . A A . 100 HIS C    1 1 
       12 22203 1 1 100 HIS CA   C  20.701   1.107   8.998 1.00 . A A . 100 HIS CA   1 1 
       12 22204 1 1 100 HIS CB   C  20.843  -0.286   8.381 1.00 . A A . 100 HIS CB   1 1 
       12 22205 1 1 100 HIS CD2  C  23.067  -0.992   9.590 1.00 . A A . 100 HIS CD2  1 1 
       12 22206 1 1 100 HIS CE1  C  24.269  -1.393   7.829 1.00 . A A . 100 HIS CE1  1 1 
       12 22207 1 1 100 HIS CG   C  22.270  -0.745   8.500 1.00 . A A . 100 HIS CG   1 1 
       12 22208 1 1 100 HIS H    H  18.627   1.046   8.453 1.00 . A A . 100 HIS H    1 1 
       12 22209 1 1 100 HIS HA   H  21.115   1.106   9.992 1.00 . A A . 100 HIS HA   1 1 
       12 22210 1 1 100 HIS HB2  H  20.198  -0.977   8.904 1.00 . A A . 100 HIS HB2  1 1 
       12 22211 1 1 100 HIS HB3  H  20.561  -0.249   7.339 1.00 . A A . 100 HIS HB3  1 1 
       12 22212 1 1 100 HIS HD1  H  22.782  -0.927   6.450 1.00 . A A . 100 HIS HD1  1 1 
       12 22213 1 1 100 HIS HD2  H  22.764  -0.885  10.621 1.00 . A A . 100 HIS HD2  1 1 
       12 22214 1 1 100 HIS HE1  H  25.092  -1.664   7.186 1.00 . A A . 100 HIS HE1  1 1 
       12 22215 1 1 100 HIS HE2  H  25.092  -1.642   9.722 1.00 . A A . 100 HIS HE2  1 1 
       12 22216 1 1 100 HIS N    N  19.264   1.477   9.057 1.00 . A A . 100 HIS N    1 1 
       12 22217 1 1 100 HIS ND1  N  23.057  -1.007   7.387 1.00 . A A . 100 HIS ND1  1 1 
       12 22218 1 1 100 HIS NE2  N  24.325  -1.400   9.162 1.00 . A A . 100 HIS NE2  1 1 
       12 22219 1 1 100 HIS O    O  22.566   2.484   8.396 1.00 . A A . 100 HIS O    1 1 
       12 22220 1 1 101 ARG C    C  21.296   4.982   6.803 1.00 . A A . 101 ARG C    1 1 
       12 22221 1 1 101 ARG CA   C  21.448   3.588   6.195 1.00 . A A . 101 ARG CA   1 1 
       12 22222 1 1 101 ARG CB   C  20.773   3.555   4.822 1.00 . A A . 101 ARG CB   1 1 
       12 22223 1 1 101 ARG CD   C  20.108   2.091   2.910 1.00 . A A . 101 ARG CD   1 1 
       12 22224 1 1 101 ARG CG   C  20.758   2.120   4.294 1.00 . A A . 101 ARG CG   1 1 
       12 22225 1 1 101 ARG CZ   C  20.897  -0.067   2.140 1.00 . A A . 101 ARG CZ   1 1 
       12 22226 1 1 101 ARG H    H  19.887   2.285   6.900 1.00 . A A . 101 ARG H    1 1 
       12 22227 1 1 101 ARG HA   H  22.494   3.351   6.087 1.00 . A A . 101 ARG HA   1 1 
       12 22228 1 1 101 ARG HB2  H  19.758   3.918   4.911 1.00 . A A . 101 ARG HB2  1 1 
       12 22229 1 1 101 ARG HB3  H  21.321   4.183   4.136 1.00 . A A . 101 ARG HB3  1 1 
       12 22230 1 1 101 ARG HD2  H  19.161   2.609   2.946 1.00 . A A . 101 ARG HD2  1 1 
       12 22231 1 1 101 ARG HD3  H  20.757   2.577   2.197 1.00 . A A . 101 ARG HD3  1 1 
       12 22232 1 1 101 ARG HE   H  18.978   0.305   2.490 1.00 . A A . 101 ARG HE   1 1 
       12 22233 1 1 101 ARG HG2  H  21.772   1.752   4.225 1.00 . A A . 101 ARG HG2  1 1 
       12 22234 1 1 101 ARG HG3  H  20.192   1.494   4.968 1.00 . A A . 101 ARG HG3  1 1 
       12 22235 1 1 101 ARG HH11 H  22.256   1.375   2.426 1.00 . A A . 101 ARG HH11 1 1 
       12 22236 1 1 101 ARG HH12 H  22.880  -0.144   1.875 1.00 . A A . 101 ARG HH12 1 1 
       12 22237 1 1 101 ARG HH21 H  19.775  -1.683   1.771 1.00 . A A . 101 ARG HH21 1 1 
       12 22238 1 1 101 ARG HH22 H  21.476  -1.875   1.504 1.00 . A A . 101 ARG HH22 1 1 
       12 22239 1 1 101 ARG N    N  20.799   2.590   7.090 1.00 . A A . 101 ARG N    1 1 
       12 22240 1 1 101 ARG NE   N  19.885   0.677   2.495 1.00 . A A . 101 ARG NE   1 1 
       12 22241 1 1 101 ARG NH1  N  22.106   0.427   2.147 1.00 . A A . 101 ARG NH1  1 1 
       12 22242 1 1 101 ARG NH2  N  20.701  -1.305   1.777 1.00 . A A . 101 ARG NH2  1 1 
       12 22243 1 1 101 ARG O    O  21.991   5.909   6.439 1.00 . A A . 101 ARG O    1 1 
       12 22244 1 1 102 ALA C    C  21.322   6.739   9.355 1.00 . A A . 102 ALA C    1 1 
       12 22245 1 1 102 ALA CA   C  20.187   6.467   8.367 1.00 . A A . 102 ALA CA   1 1 
       12 22246 1 1 102 ALA CB   C  18.850   6.475   9.111 1.00 . A A . 102 ALA CB   1 1 
       12 22247 1 1 102 ALA H    H  19.841   4.371   8.007 1.00 . A A . 102 ALA H    1 1 
       12 22248 1 1 102 ALA HA   H  20.180   7.233   7.606 1.00 . A A . 102 ALA HA   1 1 
       12 22249 1 1 102 ALA HB1  H  18.694   7.444   9.560 1.00 . A A . 102 ALA HB1  1 1 
       12 22250 1 1 102 ALA HB2  H  18.863   5.719   9.882 1.00 . A A . 102 ALA HB2  1 1 
       12 22251 1 1 102 ALA HB3  H  18.050   6.267   8.416 1.00 . A A . 102 ALA HB3  1 1 
       12 22252 1 1 102 ALA N    N  20.390   5.134   7.730 1.00 . A A . 102 ALA N    1 1 
       12 22253 1 1 102 ALA O    O  21.462   7.831   9.870 1.00 . A A . 102 ALA O    1 1 
       12 22254 1 1 103 LYS C    C  24.317   6.852   9.935 1.00 . A A . 103 LYS C    1 1 
       12 22255 1 1 103 LYS CA   C  23.258   5.954  10.579 1.00 . A A . 103 LYS CA   1 1 
       12 22256 1 1 103 LYS CB   C  23.870   4.591  10.917 1.00 . A A . 103 LYS CB   1 1 
       12 22257 1 1 103 LYS CD   C  23.475   2.406  12.063 1.00 . A A . 103 LYS CD   1 1 
       12 22258 1 1 103 LYS CE   C  22.631   1.690  13.119 1.00 . A A . 103 LYS CE   1 1 
       12 22259 1 1 103 LYS CG   C  22.926   3.816  11.839 1.00 . A A . 103 LYS CG   1 1 
       12 22260 1 1 103 LYS H    H  22.008   4.881   9.203 1.00 . A A . 103 LYS H    1 1 
       12 22261 1 1 103 LYS HA   H  22.889   6.420  11.481 1.00 . A A . 103 LYS HA   1 1 
       12 22262 1 1 103 LYS HB2  H  24.018   4.033  10.004 1.00 . A A . 103 LYS HB2  1 1 
       12 22263 1 1 103 LYS HB3  H  24.818   4.733  11.411 1.00 . A A . 103 LYS HB3  1 1 
       12 22264 1 1 103 LYS HD2  H  23.438   1.854  11.135 1.00 . A A . 103 LYS HD2  1 1 
       12 22265 1 1 103 LYS HD3  H  24.498   2.468  12.406 1.00 . A A . 103 LYS HD3  1 1 
       12 22266 1 1 103 LYS HE2  H  21.589   1.736  12.838 1.00 . A A . 103 LYS HE2  1 1 
       12 22267 1 1 103 LYS HE3  H  22.940   0.657  13.186 1.00 . A A . 103 LYS HE3  1 1 
       12 22268 1 1 103 LYS HG2  H  22.848   4.328  12.787 1.00 . A A . 103 LYS HG2  1 1 
       12 22269 1 1 103 LYS HG3  H  21.949   3.751  11.384 1.00 . A A . 103 LYS HG3  1 1 
       12 22270 1 1 103 LYS HZ1  H  23.472   3.154  14.336 1.00 . A A . 103 LYS HZ1  1 1 
       12 22271 1 1 103 LYS HZ2  H  23.216   1.671  15.117 1.00 . A A . 103 LYS HZ2  1 1 
       12 22272 1 1 103 LYS HZ3  H  21.900   2.695  14.789 1.00 . A A . 103 LYS HZ3  1 1 
       12 22273 1 1 103 LYS N    N  22.135   5.754   9.627 1.00 . A A . 103 LYS N    1 1 
       12 22274 1 1 103 LYS NZ   N  22.819   2.352  14.440 1.00 . A A . 103 LYS NZ   1 1 
       12 22275 1 1 103 LYS O    O  25.402   7.020  10.456 1.00 . A A . 103 LYS O    1 1 
       12 22276 1 1 104 HIS C    C  26.339   7.596   8.000 1.00 . A A . 104 HIS C    1 1 
       12 22277 1 1 104 HIS CA   C  24.994   8.318   8.121 1.00 . A A . 104 HIS CA   1 1 
       12 22278 1 1 104 HIS CB   C  25.171   9.601   8.934 1.00 . A A . 104 HIS CB   1 1 
       12 22279 1 1 104 HIS CD2  C  22.685  10.174   8.298 1.00 . A A . 104 HIS CD2  1 1 
       12 22280 1 1 104 HIS CE1  C  22.595  12.170   9.146 1.00 . A A . 104 HIS CE1  1 1 
       12 22281 1 1 104 HIS CG   C  23.916  10.429   8.850 1.00 . A A . 104 HIS CG   1 1 
       12 22282 1 1 104 HIS H    H  23.133   7.279   8.402 1.00 . A A . 104 HIS H    1 1 
       12 22283 1 1 104 HIS HA   H  24.631   8.563   7.133 1.00 . A A . 104 HIS HA   1 1 
       12 22284 1 1 104 HIS HB2  H  25.365   9.349   9.965 1.00 . A A . 104 HIS HB2  1 1 
       12 22285 1 1 104 HIS HB3  H  26.000  10.166   8.537 1.00 . A A . 104 HIS HB3  1 1 
       12 22286 1 1 104 HIS HD1  H  24.552  12.186   9.852 1.00 . A A . 104 HIS HD1  1 1 
       12 22287 1 1 104 HIS HD2  H  22.403   9.261   7.795 1.00 . A A . 104 HIS HD2  1 1 
       12 22288 1 1 104 HIS HE1  H  22.241  13.145   9.448 1.00 . A A . 104 HIS HE1  1 1 
       12 22289 1 1 104 HIS HE2  H  20.926  11.373   8.197 1.00 . A A . 104 HIS HE2  1 1 
       12 22290 1 1 104 HIS N    N  24.011   7.430   8.803 1.00 . A A . 104 HIS N    1 1 
       12 22291 1 1 104 HIS ND1  N  23.836  11.707   9.385 1.00 . A A . 104 HIS ND1  1 1 
       12 22292 1 1 104 HIS NE2  N  21.856  11.275   8.487 1.00 . A A . 104 HIS NE2  1 1 
       12 22293 1 1 104 HIS O    O  27.375   8.210   7.843 1.00 . A A . 104 HIS O    1 1 
       12 22294 1 1 105 GLN C    C  28.319   5.917   6.673 1.00 . A A . 105 GLN C    1 1 
       12 22295 1 1 105 GLN CA   C  27.597   5.526   7.963 1.00 . A A . 105 GLN CA   1 1 
       12 22296 1 1 105 GLN CB   C  27.282   4.030   7.940 1.00 . A A . 105 GLN CB   1 1 
       12 22297 1 1 105 GLN CD   C  28.267   1.737   8.063 1.00 . A A . 105 GLN CD   1 1 
       12 22298 1 1 105 GLN CG   C  28.586   3.233   8.025 1.00 . A A . 105 GLN CG   1 1 
       12 22299 1 1 105 GLN H    H  25.478   5.819   8.199 1.00 . A A . 105 GLN H    1 1 
       12 22300 1 1 105 GLN HA   H  28.227   5.749   8.811 1.00 . A A . 105 GLN HA   1 1 
       12 22301 1 1 105 GLN HB2  H  26.651   3.784   8.782 1.00 . A A . 105 GLN HB2  1 1 
       12 22302 1 1 105 GLN HB3  H  26.771   3.785   7.022 1.00 . A A . 105 GLN HB3  1 1 
       12 22303 1 1 105 GLN HE21 H  29.287   1.418   9.736 1.00 . A A . 105 GLN HE21 1 1 
       12 22304 1 1 105 GLN HE22 H  28.538   0.048   9.070 1.00 . A A . 105 GLN HE22 1 1 
       12 22305 1 1 105 GLN HG2  H  29.197   3.450   7.161 1.00 . A A . 105 GLN HG2  1 1 
       12 22306 1 1 105 GLN HG3  H  29.118   3.508   8.923 1.00 . A A . 105 GLN HG3  1 1 
       12 22307 1 1 105 GLN N    N  26.326   6.295   8.072 1.00 . A A . 105 GLN N    1 1 
       12 22308 1 1 105 GLN NE2  N  28.737   1.007   9.037 1.00 . A A . 105 GLN NE2  1 1 
       12 22309 1 1 105 GLN O    O  29.532   5.972   6.621 1.00 . A A . 105 GLN O    1 1 
       12 22310 1 1 105 GLN OE1  O  27.585   1.227   7.196 1.00 . A A . 105 GLN OE1  1 1 
       12 22311 1 1 106 LYS C    C  29.022   7.875   4.546 1.00 . A A . 106 LYS C    1 1 
       12 22312 1 1 106 LYS CA   C  28.231   6.579   4.344 1.00 . A A . 106 LYS CA   1 1 
       12 22313 1 1 106 LYS CB   C  27.156   6.791   3.271 1.00 . A A . 106 LYS CB   1 1 
       12 22314 1 1 106 LYS CD   C  26.852   4.294   3.185 1.00 . A A . 106 LYS CD   1 1 
       12 22315 1 1 106 LYS CE   C  25.837   3.200   2.841 1.00 . A A . 106 LYS CE   1 1 
       12 22316 1 1 106 LYS CG   C  26.135   5.646   3.313 1.00 . A A . 106 LYS CG   1 1 
       12 22317 1 1 106 LYS H    H  26.608   6.142   5.693 1.00 . A A . 106 LYS H    1 1 
       12 22318 1 1 106 LYS HA   H  28.905   5.796   4.029 1.00 . A A . 106 LYS HA   1 1 
       12 22319 1 1 106 LYS HB2  H  26.646   7.729   3.450 1.00 . A A . 106 LYS HB2  1 1 
       12 22320 1 1 106 LYS HB3  H  27.622   6.818   2.297 1.00 . A A . 106 LYS HB3  1 1 
       12 22321 1 1 106 LYS HD2  H  27.597   4.350   2.405 1.00 . A A . 106 LYS HD2  1 1 
       12 22322 1 1 106 LYS HD3  H  27.330   4.050   4.122 1.00 . A A . 106 LYS HD3  1 1 
       12 22323 1 1 106 LYS HE2  H  26.310   2.232   2.918 1.00 . A A . 106 LYS HE2  1 1 
       12 22324 1 1 106 LYS HE3  H  25.005   3.250   3.528 1.00 . A A . 106 LYS HE3  1 1 
       12 22325 1 1 106 LYS HG2  H  25.597   5.680   4.249 1.00 . A A . 106 LYS HG2  1 1 
       12 22326 1 1 106 LYS HG3  H  25.438   5.762   2.495 1.00 . A A . 106 LYS HG3  1 1 
       12 22327 1 1 106 LYS HZ1  H  24.304   3.441   1.451 1.00 . A A . 106 LYS HZ1  1 1 
       12 22328 1 1 106 LYS HZ2  H  25.656   2.610   0.852 1.00 . A A . 106 LYS HZ2  1 1 
       12 22329 1 1 106 LYS HZ3  H  25.725   4.293   1.072 1.00 . A A . 106 LYS HZ3  1 1 
       12 22330 1 1 106 LYS N    N  27.584   6.191   5.630 1.00 . A A . 106 LYS N    1 1 
       12 22331 1 1 106 LYS NZ   N  25.343   3.401   1.449 1.00 . A A . 106 LYS NZ   1 1 
       12 22332 1 1 106 LYS O    O  29.887   8.214   3.763 1.00 . A A . 106 LYS O    1 1 
       12 22333 1 1 107 SER C    C  30.961   9.580   5.974 1.00 . A A . 107 SER C    1 1 
       12 22334 1 1 107 SER CA   C  29.464   9.873   5.842 1.00 . A A . 107 SER CA   1 1 
       12 22335 1 1 107 SER CB   C  28.954  10.509   7.135 1.00 . A A . 107 SER CB   1 1 
       12 22336 1 1 107 SER H    H  28.029   8.308   6.209 1.00 . A A . 107 SER H    1 1 
       12 22337 1 1 107 SER HA   H  29.302  10.551   5.018 1.00 . A A . 107 SER HA   1 1 
       12 22338 1 1 107 SER HB2  H  29.425  11.466   7.278 1.00 . A A . 107 SER HB2  1 1 
       12 22339 1 1 107 SER HB3  H  27.882  10.643   7.070 1.00 . A A . 107 SER HB3  1 1 
       12 22340 1 1 107 SER HG   H  29.649   8.852   7.883 1.00 . A A . 107 SER HG   1 1 
       12 22341 1 1 107 SER N    N  28.731   8.600   5.590 1.00 . A A . 107 SER N    1 1 
       12 22342 1 1 107 SER O    O  31.722  10.528   6.085 1.00 . A A . 107 SER O    1 1 
       12 22343 1 1 107 SER OXT  O  31.320   8.415   5.962 1.00 . A A . 107 SER OXT  1 1 
       12 22344 1 1 107 SER OG   O  29.272   9.662   8.232 1.00 . A A . 107 SER OG   1 1 
       13 22345 1 1   1 LYS C    C  -2.423   8.203   0.336 1.00 . A A .   1 LYS C    1 1 
       13 22346 1 1   1 LYS CA   C  -1.219   8.070   1.270 1.00 . A A .   1 LYS CA   1 1 
       13 22347 1 1   1 LYS CB   C  -1.547   8.709   2.623 1.00 . A A .   1 LYS CB   1 1 
       13 22348 1 1   1 LYS CD   C  -2.704   8.328   4.818 1.00 . A A .   1 LYS CD   1 1 
       13 22349 1 1   1 LYS CE   C  -2.986   9.837   4.891 1.00 . A A .   1 LYS CE   1 1 
       13 22350 1 1   1 LYS CG   C  -2.608   7.878   3.354 1.00 . A A .   1 LYS CG   1 1 
       13 22351 1 1   1 LYS H1   H   0.812   8.199   0.825 1.00 . A A .   1 LYS H1   1 1 
       13 22352 1 1   1 LYS H2   H   0.067   9.699   1.107 1.00 . A A .   1 LYS H2   1 1 
       13 22353 1 1   1 LYS H3   H  -0.199   8.879  -0.356 1.00 . A A .   1 LYS H3   1 1 
       13 22354 1 1   1 LYS HA   H  -0.983   7.025   1.409 1.00 . A A .   1 LYS HA   1 1 
       13 22355 1 1   1 LYS HB2  H  -0.649   8.757   3.223 1.00 . A A .   1 LYS HB2  1 1 
       13 22356 1 1   1 LYS HB3  H  -1.924   9.707   2.461 1.00 . A A .   1 LYS HB3  1 1 
       13 22357 1 1   1 LYS HD2  H  -3.504   7.788   5.305 1.00 . A A .   1 LYS HD2  1 1 
       13 22358 1 1   1 LYS HD3  H  -1.771   8.114   5.319 1.00 . A A .   1 LYS HD3  1 1 
       13 22359 1 1   1 LYS HE2  H  -3.683  10.119   4.115 1.00 . A A .   1 LYS HE2  1 1 
       13 22360 1 1   1 LYS HE3  H  -3.409  10.077   5.856 1.00 . A A .   1 LYS HE3  1 1 
       13 22361 1 1   1 LYS HG2  H  -3.566   8.015   2.875 1.00 . A A .   1 LYS HG2  1 1 
       13 22362 1 1   1 LYS HG3  H  -2.337   6.832   3.321 1.00 . A A .   1 LYS HG3  1 1 
       13 22363 1 1   1 LYS HZ1  H  -0.910   9.925   4.746 1.00 . A A .   1 LYS HZ1  1 1 
       13 22364 1 1   1 LYS HZ2  H  -1.613  11.290   5.475 1.00 . A A .   1 LYS HZ2  1 1 
       13 22365 1 1   1 LYS HZ3  H  -1.722  11.077   3.796 1.00 . A A .   1 LYS HZ3  1 1 
       13 22366 1 1   1 LYS N    N  -0.046   8.764   0.666 1.00 . A A .   1 LYS N    1 1 
       13 22367 1 1   1 LYS NZ   N  -1.711  10.589   4.713 1.00 . A A .   1 LYS NZ   1 1 
       13 22368 1 1   1 LYS O    O  -2.443   9.031  -0.553 1.00 . A A .   1 LYS O    1 1 
       13 22369 1 1   2 VAL C    C  -5.598   8.525   0.220 1.00 . A A .   2 VAL C    1 1 
       13 22370 1 1   2 VAL CA   C  -4.642   7.470  -0.338 1.00 . A A .   2 VAL CA   1 1 
       13 22371 1 1   2 VAL CB   C  -5.334   6.102  -0.358 1.00 . A A .   2 VAL CB   1 1 
       13 22372 1 1   2 VAL CG1  C  -6.419   6.075  -1.440 1.00 . A A .   2 VAL CG1  1 1 
       13 22373 1 1   2 VAL CG2  C  -4.293   5.020  -0.652 1.00 . A A .   2 VAL CG2  1 1 
       13 22374 1 1   2 VAL H    H  -3.393   6.738   1.260 1.00 . A A .   2 VAL H    1 1 
       13 22375 1 1   2 VAL HA   H  -4.353   7.743  -1.344 1.00 . A A .   2 VAL HA   1 1 
       13 22376 1 1   2 VAL HB   H  -5.784   5.916   0.606 1.00 . A A .   2 VAL HB   1 1 
       13 22377 1 1   2 VAL HG11 H  -7.252   6.689  -1.132 1.00 . A A .   2 VAL HG11 1 1 
       13 22378 1 1   2 VAL HG12 H  -6.759   5.059  -1.582 1.00 . A A .   2 VAL HG12 1 1 
       13 22379 1 1   2 VAL HG13 H  -6.019   6.450  -2.370 1.00 . A A .   2 VAL HG13 1 1 
       13 22380 1 1   2 VAL HG21 H  -3.625   4.922   0.192 1.00 . A A .   2 VAL HG21 1 1 
       13 22381 1 1   2 VAL HG22 H  -3.726   5.293  -1.529 1.00 . A A .   2 VAL HG22 1 1 
       13 22382 1 1   2 VAL HG23 H  -4.793   4.080  -0.825 1.00 . A A .   2 VAL HG23 1 1 
       13 22383 1 1   2 VAL N    N  -3.430   7.395   0.533 1.00 . A A .   2 VAL N    1 1 
       13 22384 1 1   2 VAL O    O  -5.462   8.964   1.345 1.00 . A A .   2 VAL O    1 1 
       13 22385 1 1   3 LYS C    C  -8.153   9.491   1.246 1.00 . A A .   3 LYS C    1 1 
       13 22386 1 1   3 LYS CA   C  -7.514   9.974  -0.065 1.00 . A A .   3 LYS CA   1 1 
       13 22387 1 1   3 LYS CB   C  -8.598  10.229  -1.152 1.00 . A A .   3 LYS CB   1 1 
       13 22388 1 1   3 LYS CD   C  -7.232  11.869  -2.527 1.00 . A A .   3 LYS CD   1 1 
       13 22389 1 1   3 LYS CE   C  -7.482  11.479  -3.990 1.00 . A A .   3 LYS CE   1 1 
       13 22390 1 1   3 LYS CG   C  -8.518  11.674  -1.686 1.00 . A A .   3 LYS CG   1 1 
       13 22391 1 1   3 LYS H    H  -6.652   8.581  -1.462 1.00 . A A .   3 LYS H    1 1 
       13 22392 1 1   3 LYS HA   H  -6.966  10.884   0.138 1.00 . A A .   3 LYS HA   1 1 
       13 22393 1 1   3 LYS HB2  H  -8.437   9.547  -1.971 1.00 . A A .   3 LYS HB2  1 1 
       13 22394 1 1   3 LYS HB3  H  -9.587  10.060  -0.747 1.00 . A A .   3 LYS HB3  1 1 
       13 22395 1 1   3 LYS HD2  H  -6.933  12.907  -2.487 1.00 . A A .   3 LYS HD2  1 1 
       13 22396 1 1   3 LYS HD3  H  -6.435  11.257  -2.128 1.00 . A A .   3 LYS HD3  1 1 
       13 22397 1 1   3 LYS HE2  H  -6.581  11.636  -4.563 1.00 . A A .   3 LYS HE2  1 1 
       13 22398 1 1   3 LYS HE3  H  -7.763  10.438  -4.044 1.00 . A A .   3 LYS HE3  1 1 
       13 22399 1 1   3 LYS HG2  H  -9.389  11.877  -2.294 1.00 . A A .   3 LYS HG2  1 1 
       13 22400 1 1   3 LYS HG3  H  -8.507  12.359  -0.850 1.00 . A A .   3 LYS HG3  1 1 
       13 22401 1 1   3 LYS HZ1  H  -9.466  11.780  -4.547 1.00 . A A .   3 LYS HZ1  1 1 
       13 22402 1 1   3 LYS HZ2  H  -8.343  12.590  -5.526 1.00 . A A .   3 LYS HZ2  1 1 
       13 22403 1 1   3 LYS HZ3  H  -8.688  13.176  -3.969 1.00 . A A .   3 LYS HZ3  1 1 
       13 22404 1 1   3 LYS N    N  -6.559   8.942  -0.556 1.00 . A A .   3 LYS N    1 1 
       13 22405 1 1   3 LYS NZ   N  -8.578  12.320  -4.549 1.00 . A A .   3 LYS NZ   1 1 
       13 22406 1 1   3 LYS O    O  -8.180  10.210   2.226 1.00 . A A .   3 LYS O    1 1 
       13 22407 1 1   4 PHE C    C  -8.211   7.505   3.585 1.00 . A A .   4 PHE C    1 1 
       13 22408 1 1   4 PHE CA   C  -9.297   7.809   2.554 1.00 . A A .   4 PHE CA   1 1 
       13 22409 1 1   4 PHE CB   C -10.186   6.573   2.330 1.00 . A A .   4 PHE CB   1 1 
       13 22410 1 1   4 PHE CD1  C  -8.452   4.754   1.993 1.00 . A A .   4 PHE CD1  1 1 
       13 22411 1 1   4 PHE CD2  C  -9.966   5.277   0.169 1.00 . A A .   4 PHE CD2  1 1 
       13 22412 1 1   4 PHE CE1  C  -7.855   3.759   1.201 1.00 . A A .   4 PHE CE1  1 1 
       13 22413 1 1   4 PHE CE2  C  -9.373   4.281  -0.614 1.00 . A A .   4 PHE CE2  1 1 
       13 22414 1 1   4 PHE CG   C  -9.509   5.518   1.474 1.00 . A A .   4 PHE CG   1 1 
       13 22415 1 1   4 PHE CZ   C  -8.317   3.524  -0.102 1.00 . A A .   4 PHE CZ   1 1 
       13 22416 1 1   4 PHE H    H  -8.649   7.713   0.490 1.00 . A A .   4 PHE H    1 1 
       13 22417 1 1   4 PHE HA   H  -9.916   8.607   2.949 1.00 . A A .   4 PHE HA   1 1 
       13 22418 1 1   4 PHE HB2  H -10.420   6.148   3.285 1.00 . A A .   4 PHE HB2  1 1 
       13 22419 1 1   4 PHE HB3  H -11.106   6.882   1.861 1.00 . A A .   4 PHE HB3  1 1 
       13 22420 1 1   4 PHE HD1  H  -8.096   4.933   3.001 1.00 . A A .   4 PHE HD1  1 1 
       13 22421 1 1   4 PHE HD2  H -10.780   5.860  -0.230 1.00 . A A .   4 PHE HD2  1 1 
       13 22422 1 1   4 PHE HE1  H  -7.040   3.171   1.596 1.00 . A A .   4 PHE HE1  1 1 
       13 22423 1 1   4 PHE HE2  H  -9.728   4.094  -1.617 1.00 . A A .   4 PHE HE2  1 1 
       13 22424 1 1   4 PHE HZ   H  -7.864   2.755  -0.712 1.00 . A A .   4 PHE HZ   1 1 
       13 22425 1 1   4 PHE N    N  -8.671   8.288   1.284 1.00 . A A .   4 PHE N    1 1 
       13 22426 1 1   4 PHE O    O  -7.051   7.337   3.261 1.00 . A A .   4 PHE O    1 1 
       13 22427 1 1   5 THR C    C  -7.524   5.713   6.241 1.00 . A A .   5 THR C    1 1 
       13 22428 1 1   5 THR CA   C  -7.601   7.201   5.933 1.00 . A A .   5 THR CA   1 1 
       13 22429 1 1   5 THR CB   C  -8.016   7.946   7.199 1.00 . A A .   5 THR CB   1 1 
       13 22430 1 1   5 THR CG2  C  -9.479   7.648   7.511 1.00 . A A .   5 THR CG2  1 1 
       13 22431 1 1   5 THR H    H  -9.528   7.611   5.062 1.00 . A A .   5 THR H    1 1 
       13 22432 1 1   5 THR HA   H  -6.623   7.548   5.629 1.00 . A A .   5 THR HA   1 1 
       13 22433 1 1   5 THR HB   H  -7.888   9.003   7.050 1.00 . A A .   5 THR HB   1 1 
       13 22434 1 1   5 THR HG1  H  -7.690   7.669   9.097 1.00 . A A .   5 THR HG1  1 1 
       13 22435 1 1   5 THR HG21 H  -9.724   8.045   8.484 1.00 . A A .   5 THR HG21 1 1 
       13 22436 1 1   5 THR HG22 H  -9.638   6.582   7.506 1.00 . A A .   5 THR HG22 1 1 
       13 22437 1 1   5 THR HG23 H -10.105   8.110   6.763 1.00 . A A .   5 THR HG23 1 1 
       13 22438 1 1   5 THR N    N  -8.586   7.460   4.837 1.00 . A A .   5 THR N    1 1 
       13 22439 1 1   5 THR O    O  -8.401   4.937   5.909 1.00 . A A .   5 THR O    1 1 
       13 22440 1 1   5 THR OG1  O  -7.203   7.518   8.283 1.00 . A A .   5 THR OG1  1 1 
       13 22441 1 1   6 GLU C    C  -7.577   3.338   7.862 1.00 . A A .   6 GLU C    1 1 
       13 22442 1 1   6 GLU CA   C  -6.284   3.884   7.246 1.00 . A A .   6 GLU CA   1 1 
       13 22443 1 1   6 GLU CB   C  -5.140   3.756   8.259 1.00 . A A .   6 GLU CB   1 1 
       13 22444 1 1   6 GLU CD   C  -3.765   5.413   6.986 1.00 . A A .   6 GLU CD   1 1 
       13 22445 1 1   6 GLU CG   C  -3.800   3.994   7.558 1.00 . A A .   6 GLU CG   1 1 
       13 22446 1 1   6 GLU H    H  -5.794   5.979   7.141 1.00 . A A .   6 GLU H    1 1 
       13 22447 1 1   6 GLU HA   H  -6.044   3.318   6.358 1.00 . A A .   6 GLU HA   1 1 
       13 22448 1 1   6 GLU HB2  H  -5.271   4.488   9.043 1.00 . A A .   6 GLU HB2  1 1 
       13 22449 1 1   6 GLU HB3  H  -5.145   2.764   8.688 1.00 . A A .   6 GLU HB3  1 1 
       13 22450 1 1   6 GLU HG2  H  -2.995   3.873   8.269 1.00 . A A .   6 GLU HG2  1 1 
       13 22451 1 1   6 GLU HG3  H  -3.681   3.282   6.755 1.00 . A A .   6 GLU HG3  1 1 
       13 22452 1 1   6 GLU N    N  -6.467   5.318   6.884 1.00 . A A .   6 GLU N    1 1 
       13 22453 1 1   6 GLU O    O  -7.989   2.240   7.568 1.00 . A A .   6 GLU O    1 1 
       13 22454 1 1   6 GLU OE1  O  -4.244   5.595   5.879 1.00 . A A .   6 GLU OE1  1 1 
       13 22455 1 1   6 GLU OE2  O  -3.259   6.292   7.663 1.00 . A A .   6 GLU OE2  1 1 
       13 22456 1 1   7 GLU C    C -10.419   3.065   8.232 1.00 . A A .   7 GLU C    1 1 
       13 22457 1 1   7 GLU CA   C  -9.496   3.606   9.330 1.00 . A A .   7 GLU CA   1 1 
       13 22458 1 1   7 GLU CB   C -10.196   4.755  10.065 1.00 . A A .   7 GLU CB   1 1 
       13 22459 1 1   7 GLU CD   C  -8.581   4.479  11.957 1.00 . A A .   7 GLU CD   1 1 
       13 22460 1 1   7 GLU CG   C  -9.199   5.477  10.978 1.00 . A A .   7 GLU CG   1 1 
       13 22461 1 1   7 GLU H    H  -7.883   4.988   8.930 1.00 . A A .   7 GLU H    1 1 
       13 22462 1 1   7 GLU HA   H  -9.268   2.818  10.030 1.00 . A A .   7 GLU HA   1 1 
       13 22463 1 1   7 GLU HB2  H -10.596   5.453   9.345 1.00 . A A .   7 GLU HB2  1 1 
       13 22464 1 1   7 GLU HB3  H -11.002   4.357  10.664 1.00 . A A .   7 GLU HB3  1 1 
       13 22465 1 1   7 GLU HG2  H  -8.420   5.925  10.378 1.00 . A A .   7 GLU HG2  1 1 
       13 22466 1 1   7 GLU HG3  H  -9.714   6.249  11.531 1.00 . A A .   7 GLU HG3  1 1 
       13 22467 1 1   7 GLU N    N  -8.226   4.098   8.708 1.00 . A A .   7 GLU N    1 1 
       13 22468 1 1   7 GLU O    O -11.104   2.069   8.403 1.00 . A A .   7 GLU O    1 1 
       13 22469 1 1   7 GLU OE1  O  -9.308   3.977  12.798 1.00 . A A .   7 GLU OE1  1 1 
       13 22470 1 1   7 GLU OE2  O  -7.390   4.234  11.851 1.00 . A A .   7 GLU OE2  1 1 
       13 22471 1 1   8 GLU C    C -10.750   1.874   5.514 1.00 . A A .   8 GLU C    1 1 
       13 22472 1 1   8 GLU CA   C -11.284   3.220   5.987 1.00 . A A .   8 GLU CA   1 1 
       13 22473 1 1   8 GLU CB   C -11.213   4.225   4.847 1.00 . A A .   8 GLU CB   1 1 
       13 22474 1 1   8 GLU CD   C -13.668   4.241   4.370 1.00 . A A .   8 GLU CD   1 1 
       13 22475 1 1   8 GLU CG   C -12.285   3.915   3.803 1.00 . A A .   8 GLU CG   1 1 
       13 22476 1 1   8 GLU H    H  -9.858   4.489   6.962 1.00 . A A .   8 GLU H    1 1 
       13 22477 1 1   8 GLU HA   H -12.303   3.116   6.326 1.00 . A A .   8 GLU HA   1 1 
       13 22478 1 1   8 GLU HB2  H -11.368   5.220   5.238 1.00 . A A .   8 GLU HB2  1 1 
       13 22479 1 1   8 GLU HB3  H -10.237   4.166   4.387 1.00 . A A .   8 GLU HB3  1 1 
       13 22480 1 1   8 GLU HG2  H -12.108   4.513   2.921 1.00 . A A .   8 GLU HG2  1 1 
       13 22481 1 1   8 GLU HG3  H -12.242   2.869   3.543 1.00 . A A .   8 GLU HG3  1 1 
       13 22482 1 1   8 GLU N    N -10.429   3.701   7.094 1.00 . A A .   8 GLU N    1 1 
       13 22483 1 1   8 GLU O    O -11.487   0.922   5.368 1.00 . A A .   8 GLU O    1 1 
       13 22484 1 1   8 GLU OE1  O -13.998   5.414   4.435 1.00 . A A .   8 GLU OE1  1 1 
       13 22485 1 1   8 GLU OE2  O -14.373   3.313   4.731 1.00 . A A .   8 GLU OE2  1 1 
       13 22486 1 1   9 ASP C    C  -9.394  -0.650   5.648 1.00 . A A .   9 ASP C    1 1 
       13 22487 1 1   9 ASP CA   C  -8.848   0.512   4.812 1.00 . A A .   9 ASP CA   1 1 
       13 22488 1 1   9 ASP CB   C  -7.325   0.575   4.968 1.00 . A A .   9 ASP CB   1 1 
       13 22489 1 1   9 ASP CG   C  -6.711  -0.768   4.560 1.00 . A A .   9 ASP CG   1 1 
       13 22490 1 1   9 ASP H    H  -8.898   2.597   5.411 1.00 . A A .   9 ASP H    1 1 
       13 22491 1 1   9 ASP HA   H  -9.091   0.357   3.774 1.00 . A A .   9 ASP HA   1 1 
       13 22492 1 1   9 ASP HB2  H  -6.931   1.357   4.336 1.00 . A A .   9 ASP HB2  1 1 
       13 22493 1 1   9 ASP HB3  H  -7.075   0.779   5.994 1.00 . A A .   9 ASP HB3  1 1 
       13 22494 1 1   9 ASP N    N  -9.461   1.798   5.281 1.00 . A A .   9 ASP N    1 1 
       13 22495 1 1   9 ASP O    O  -9.499  -1.771   5.187 1.00 . A A .   9 ASP O    1 1 
       13 22496 1 1   9 ASP OD1  O  -6.664  -1.653   5.398 1.00 . A A .   9 ASP OD1  1 1 
       13 22497 1 1   9 ASP OD2  O  -6.299  -0.887   3.420 1.00 . A A .   9 ASP OD2  1 1 
       13 22498 1 1  10 LEU C    C -11.754  -1.730   7.281 1.00 . A A .  10 LEU C    1 1 
       13 22499 1 1  10 LEU CA   C -10.319  -1.459   7.735 1.00 . A A .  10 LEU CA   1 1 
       13 22500 1 1  10 LEU CB   C -10.304  -1.016   9.214 1.00 . A A .  10 LEU CB   1 1 
       13 22501 1 1  10 LEU CD1  C  -9.036   0.236  10.964 1.00 . A A .  10 LEU CD1  1 1 
       13 22502 1 1  10 LEU CD2  C  -7.799  -0.879   9.095 1.00 . A A .  10 LEU CD2  1 1 
       13 22503 1 1  10 LEU CG   C  -9.083  -0.134   9.481 1.00 . A A .  10 LEU CG   1 1 
       13 22504 1 1  10 LEU H    H  -9.681   0.533   7.214 1.00 . A A .  10 LEU H    1 1 
       13 22505 1 1  10 LEU HA   H  -9.729  -2.360   7.616 1.00 . A A .  10 LEU HA   1 1 
       13 22506 1 1  10 LEU HB2  H -11.200  -0.453   9.440 1.00 . A A .  10 LEU HB2  1 1 
       13 22507 1 1  10 LEU HB3  H -10.259  -1.887   9.853 1.00 . A A .  10 LEU HB3  1 1 
       13 22508 1 1  10 LEU HD11 H  -9.009  -0.664  11.559 1.00 . A A .  10 LEU HD11 1 1 
       13 22509 1 1  10 LEU HD12 H  -9.915   0.810  11.217 1.00 . A A .  10 LEU HD12 1 1 
       13 22510 1 1  10 LEU HD13 H  -8.153   0.825  11.159 1.00 . A A .  10 LEU HD13 1 1 
       13 22511 1 1  10 LEU HD21 H  -7.820  -1.873   9.513 1.00 . A A .  10 LEU HD21 1 1 
       13 22512 1 1  10 LEU HD22 H  -6.942  -0.345   9.478 1.00 . A A .  10 LEU HD22 1 1 
       13 22513 1 1  10 LEU HD23 H  -7.727  -0.944   8.019 1.00 . A A .  10 LEU HD23 1 1 
       13 22514 1 1  10 LEU HG   H  -9.166   0.766   8.904 1.00 . A A .  10 LEU HG   1 1 
       13 22515 1 1  10 LEU N    N  -9.760  -0.382   6.870 1.00 . A A .  10 LEU N    1 1 
       13 22516 1 1  10 LEU O    O -12.205  -2.858   7.228 1.00 . A A .  10 LEU O    1 1 
       13 22517 1 1  11 LYS C    C -13.842  -1.774   5.232 1.00 . A A .  11 LYS C    1 1 
       13 22518 1 1  11 LYS CA   C -13.869  -0.886   6.473 1.00 . A A .  11 LYS CA   1 1 
       13 22519 1 1  11 LYS CB   C -14.495   0.470   6.120 1.00 . A A .  11 LYS CB   1 1 
       13 22520 1 1  11 LYS CD   C -15.296   1.019   8.453 1.00 . A A .  11 LYS CD   1 1 
       13 22521 1 1  11 LYS CE   C -15.441   2.172   9.450 1.00 . A A .  11 LYS CE   1 1 
       13 22522 1 1  11 LYS CG   C -14.367   1.443   7.304 1.00 . A A .  11 LYS CG   1 1 
       13 22523 1 1  11 LYS H    H -12.081   0.213   6.975 1.00 . A A .  11 LYS H    1 1 
       13 22524 1 1  11 LYS HA   H -14.447  -1.367   7.246 1.00 . A A .  11 LYS HA   1 1 
       13 22525 1 1  11 LYS HB2  H -13.986   0.883   5.263 1.00 . A A .  11 LYS HB2  1 1 
       13 22526 1 1  11 LYS HB3  H -15.538   0.331   5.880 1.00 . A A .  11 LYS HB3  1 1 
       13 22527 1 1  11 LYS HD2  H -16.269   0.763   8.061 1.00 . A A .  11 LYS HD2  1 1 
       13 22528 1 1  11 LYS HD3  H -14.876   0.166   8.961 1.00 . A A .  11 LYS HD3  1 1 
       13 22529 1 1  11 LYS HE2  H -15.987   1.833  10.318 1.00 . A A .  11 LYS HE2  1 1 
       13 22530 1 1  11 LYS HE3  H -14.461   2.513   9.752 1.00 . A A .  11 LYS HE3  1 1 
       13 22531 1 1  11 LYS HG2  H -13.345   1.449   7.654 1.00 . A A .  11 LYS HG2  1 1 
       13 22532 1 1  11 LYS HG3  H -14.636   2.436   6.974 1.00 . A A .  11 LYS HG3  1 1 
       13 22533 1 1  11 LYS HZ1  H -15.756   4.200   9.096 1.00 . A A .  11 LYS HZ1  1 1 
       13 22534 1 1  11 LYS HZ2  H -17.176   3.271   9.105 1.00 . A A .  11 LYS HZ2  1 1 
       13 22535 1 1  11 LYS HZ3  H -16.124   3.200   7.773 1.00 . A A .  11 LYS HZ3  1 1 
       13 22536 1 1  11 LYS N    N -12.470  -0.692   6.938 1.00 . A A .  11 LYS N    1 1 
       13 22537 1 1  11 LYS NZ   N -16.181   3.296   8.807 1.00 . A A .  11 LYS NZ   1 1 
       13 22538 1 1  11 LYS O    O -14.742  -2.554   4.991 1.00 . A A .  11 LYS O    1 1 
       13 22539 1 1  12 LEU C    C -12.562  -3.970   3.644 1.00 . A A .  12 LEU C    1 1 
       13 22540 1 1  12 LEU CA   C -12.708  -2.511   3.231 1.00 . A A .  12 LEU CA   1 1 
       13 22541 1 1  12 LEU CB   C -11.489  -2.082   2.414 1.00 . A A .  12 LEU CB   1 1 
       13 22542 1 1  12 LEU CD1  C -10.269  -0.143   1.416 1.00 . A A .  12 LEU CD1  1 1 
       13 22543 1 1  12 LEU CD2  C -12.762  -0.030   1.725 1.00 . A A .  12 LEU CD2  1 1 
       13 22544 1 1  12 LEU CG   C -11.443  -0.556   2.311 1.00 . A A .  12 LEU CG   1 1 
       13 22545 1 1  12 LEU H    H -12.087  -1.045   4.662 1.00 . A A .  12 LEU H    1 1 
       13 22546 1 1  12 LEU HA   H -13.602  -2.396   2.637 1.00 . A A .  12 LEU HA   1 1 
       13 22547 1 1  12 LEU HB2  H -10.587  -2.435   2.895 1.00 . A A .  12 LEU HB2  1 1 
       13 22548 1 1  12 LEU HB3  H -11.556  -2.501   1.425 1.00 . A A .  12 LEU HB3  1 1 
       13 22549 1 1  12 LEU HD11 H -10.513  -0.343   0.385 1.00 . A A .  12 LEU HD11 1 1 
       13 22550 1 1  12 LEU HD12 H  -9.386  -0.703   1.691 1.00 . A A .  12 LEU HD12 1 1 
       13 22551 1 1  12 LEU HD13 H -10.076   0.912   1.544 1.00 . A A .  12 LEU HD13 1 1 
       13 22552 1 1  12 LEU HD21 H -12.628   0.988   1.388 1.00 . A A .  12 LEU HD21 1 1 
       13 22553 1 1  12 LEU HD22 H -13.527  -0.055   2.487 1.00 . A A .  12 LEU HD22 1 1 
       13 22554 1 1  12 LEU HD23 H -13.064  -0.648   0.891 1.00 . A A .  12 LEU HD23 1 1 
       13 22555 1 1  12 LEU HG   H -11.302  -0.142   3.293 1.00 . A A .  12 LEU HG   1 1 
       13 22556 1 1  12 LEU N    N -12.806  -1.671   4.448 1.00 . A A .  12 LEU N    1 1 
       13 22557 1 1  12 LEU O    O -13.227  -4.830   3.133 1.00 . A A .  12 LEU O    1 1 
       13 22558 1 1  13 GLN C    C -12.934  -6.271   5.323 1.00 . A A .  13 GLN C    1 1 
       13 22559 1 1  13 GLN CA   C -11.550  -5.697   4.981 1.00 . A A .  13 GLN CA   1 1 
       13 22560 1 1  13 GLN CB   C -10.627  -5.766   6.210 1.00 . A A .  13 GLN CB   1 1 
       13 22561 1 1  13 GLN CD   C -10.275  -8.203   5.709 1.00 . A A .  13 GLN CD   1 1 
       13 22562 1 1  13 GLN CG   C -10.602  -7.184   6.801 1.00 . A A .  13 GLN CG   1 1 
       13 22563 1 1  13 GLN H    H -11.162  -3.564   4.995 1.00 . A A .  13 GLN H    1 1 
       13 22564 1 1  13 GLN HA   H -11.115  -6.255   4.165 1.00 . A A .  13 GLN HA   1 1 
       13 22565 1 1  13 GLN HB2  H  -9.626  -5.485   5.918 1.00 . A A .  13 GLN HB2  1 1 
       13 22566 1 1  13 GLN HB3  H -10.984  -5.076   6.960 1.00 . A A .  13 GLN HB3  1 1 
       13 22567 1 1  13 GLN HE21 H -12.176  -8.677   5.394 1.00 . A A .  13 GLN HE21 1 1 
       13 22568 1 1  13 GLN HE22 H -11.053  -9.497   4.422 1.00 . A A .  13 GLN HE22 1 1 
       13 22569 1 1  13 GLN HG2  H  -9.846  -7.233   7.571 1.00 . A A .  13 GLN HG2  1 1 
       13 22570 1 1  13 GLN HG3  H -11.564  -7.417   7.233 1.00 . A A .  13 GLN HG3  1 1 
       13 22571 1 1  13 GLN N    N -11.706  -4.268   4.575 1.00 . A A .  13 GLN N    1 1 
       13 22572 1 1  13 GLN NE2  N -11.248  -8.847   5.127 1.00 . A A .  13 GLN NE2  1 1 
       13 22573 1 1  13 GLN O    O -13.224  -7.421   5.066 1.00 . A A .  13 GLN O    1 1 
       13 22574 1 1  13 GLN OE1  O  -9.125  -8.418   5.384 1.00 . A A .  13 GLN OE1  1 1 
       13 22575 1 1  14 GLN C    C -16.084  -5.962   4.992 1.00 . A A .  14 GLN C    1 1 
       13 22576 1 1  14 GLN CA   C -15.167  -5.973   6.220 1.00 . A A .  14 GLN CA   1 1 
       13 22577 1 1  14 GLN CB   C -15.786  -5.076   7.280 1.00 . A A .  14 GLN CB   1 1 
       13 22578 1 1  14 GLN CD   C -14.719  -6.351   9.147 1.00 . A A .  14 GLN CD   1 1 
       13 22579 1 1  14 GLN CG   C -14.853  -4.976   8.489 1.00 . A A .  14 GLN CG   1 1 
       13 22580 1 1  14 GLN H    H -13.554  -4.540   6.058 1.00 . A A .  14 GLN H    1 1 
       13 22581 1 1  14 GLN HA   H -15.099  -6.980   6.607 1.00 . A A .  14 GLN HA   1 1 
       13 22582 1 1  14 GLN HB2  H -15.946  -4.094   6.860 1.00 . A A .  14 GLN HB2  1 1 
       13 22583 1 1  14 GLN HB3  H -16.732  -5.496   7.587 1.00 . A A .  14 GLN HB3  1 1 
       13 22584 1 1  14 GLN HE21 H -13.225  -6.925   7.972 1.00 . A A .  14 GLN HE21 1 1 
       13 22585 1 1  14 GLN HE22 H -13.719  -8.066   9.126 1.00 . A A .  14 GLN HE22 1 1 
       13 22586 1 1  14 GLN HG2  H -13.881  -4.634   8.166 1.00 . A A .  14 GLN HG2  1 1 
       13 22587 1 1  14 GLN HG3  H -15.262  -4.277   9.203 1.00 . A A .  14 GLN HG3  1 1 
       13 22588 1 1  14 GLN N    N -13.799  -5.472   5.877 1.00 . A A .  14 GLN N    1 1 
       13 22589 1 1  14 GLN NE2  N -13.813  -7.183   8.713 1.00 . A A .  14 GLN NE2  1 1 
       13 22590 1 1  14 GLN O    O -16.641  -6.971   4.614 1.00 . A A .  14 GLN O    1 1 
       13 22591 1 1  14 GLN OE1  O -15.447  -6.672  10.065 1.00 . A A .  14 GLN OE1  1 1 
       13 22592 1 1  15 LEU C    C -16.640  -5.726   2.126 1.00 . A A .  15 LEU C    1 1 
       13 22593 1 1  15 LEU CA   C -17.178  -4.774   3.196 1.00 . A A .  15 LEU CA   1 1 
       13 22594 1 1  15 LEU CB   C -17.239  -3.327   2.657 1.00 . A A .  15 LEU CB   1 1 
       13 22595 1 1  15 LEU CD1  C -18.020  -2.438   4.874 1.00 . A A .  15 LEU CD1  1 1 
       13 22596 1 1  15 LEU CD2  C -18.426  -1.122   2.788 1.00 . A A .  15 LEU CD2  1 1 
       13 22597 1 1  15 LEU CG   C -18.341  -2.533   3.381 1.00 . A A .  15 LEU CG   1 1 
       13 22598 1 1  15 LEU H    H -15.833  -4.013   4.697 1.00 . A A .  15 LEU H    1 1 
       13 22599 1 1  15 LEU HA   H -18.167  -5.102   3.489 1.00 . A A .  15 LEU HA   1 1 
       13 22600 1 1  15 LEU HB2  H -16.287  -2.845   2.824 1.00 . A A .  15 LEU HB2  1 1 
       13 22601 1 1  15 LEU HB3  H -17.452  -3.336   1.597 1.00 . A A .  15 LEU HB3  1 1 
       13 22602 1 1  15 LEU HD11 H -18.029  -3.426   5.309 1.00 . A A .  15 LEU HD11 1 1 
       13 22603 1 1  15 LEU HD12 H -18.763  -1.824   5.363 1.00 . A A .  15 LEU HD12 1 1 
       13 22604 1 1  15 LEU HD13 H -17.045  -1.994   5.005 1.00 . A A .  15 LEU HD13 1 1 
       13 22605 1 1  15 LEU HD21 H -18.851  -1.176   1.797 1.00 . A A .  15 LEU HD21 1 1 
       13 22606 1 1  15 LEU HD22 H -17.437  -0.693   2.734 1.00 . A A .  15 LEU HD22 1 1 
       13 22607 1 1  15 LEU HD23 H -19.053  -0.504   3.415 1.00 . A A .  15 LEU HD23 1 1 
       13 22608 1 1  15 LEU HG   H -19.289  -3.034   3.251 1.00 . A A .  15 LEU HG   1 1 
       13 22609 1 1  15 LEU N    N -16.274  -4.827   4.378 1.00 . A A .  15 LEU N    1 1 
       13 22610 1 1  15 LEU O    O -17.350  -6.563   1.608 1.00 . A A .  15 LEU O    1 1 
       13 22611 1 1  16 VAL C    C -15.038  -7.962   1.197 1.00 . A A .  16 VAL C    1 1 
       13 22612 1 1  16 VAL CA   C -14.789  -6.514   0.787 1.00 . A A .  16 VAL CA   1 1 
       13 22613 1 1  16 VAL CB   C -13.285  -6.261   0.686 1.00 . A A .  16 VAL CB   1 1 
       13 22614 1 1  16 VAL CG1  C -12.691  -7.143  -0.410 1.00 . A A .  16 VAL CG1  1 1 
       13 22615 1 1  16 VAL CG2  C -13.037  -4.787   0.342 1.00 . A A .  16 VAL CG2  1 1 
       13 22616 1 1  16 VAL H    H -14.828  -4.939   2.248 1.00 . A A .  16 VAL H    1 1 
       13 22617 1 1  16 VAL HA   H -15.250  -6.327  -0.172 1.00 . A A .  16 VAL HA   1 1 
       13 22618 1 1  16 VAL HB   H -12.813  -6.504   1.623 1.00 . A A .  16 VAL HB   1 1 
       13 22619 1 1  16 VAL HG11 H -13.263  -7.020  -1.313 1.00 . A A .  16 VAL HG11 1 1 
       13 22620 1 1  16 VAL HG12 H -12.723  -8.175  -0.099 1.00 . A A .  16 VAL HG12 1 1 
       13 22621 1 1  16 VAL HG13 H -11.666  -6.852  -0.589 1.00 . A A .  16 VAL HG13 1 1 
       13 22622 1 1  16 VAL HG21 H -13.339  -4.603  -0.673 1.00 . A A .  16 VAL HG21 1 1 
       13 22623 1 1  16 VAL HG22 H -11.988  -4.566   0.453 1.00 . A A .  16 VAL HG22 1 1 
       13 22624 1 1  16 VAL HG23 H -13.612  -4.150   0.998 1.00 . A A .  16 VAL HG23 1 1 
       13 22625 1 1  16 VAL N    N -15.385  -5.613   1.806 1.00 . A A .  16 VAL N    1 1 
       13 22626 1 1  16 VAL O    O -15.260  -8.817   0.364 1.00 . A A .  16 VAL O    1 1 
       13 22627 1 1  17 MET C    C -16.732  -9.991   2.565 1.00 . A A .  17 MET C    1 1 
       13 22628 1 1  17 MET CA   C -15.278  -9.648   2.895 1.00 . A A .  17 MET CA   1 1 
       13 22629 1 1  17 MET CB   C -15.023  -9.779   4.399 1.00 . A A .  17 MET CB   1 1 
       13 22630 1 1  17 MET CE   C -14.927 -13.259   6.537 1.00 . A A .  17 MET CE   1 1 
       13 22631 1 1  17 MET CG   C -15.422 -11.176   4.868 1.00 . A A .  17 MET CG   1 1 
       13 22632 1 1  17 MET H    H -14.850  -7.559   3.153 1.00 . A A .  17 MET H    1 1 
       13 22633 1 1  17 MET HA   H -14.619 -10.314   2.356 1.00 . A A .  17 MET HA   1 1 
       13 22634 1 1  17 MET HB2  H -13.975  -9.620   4.598 1.00 . A A .  17 MET HB2  1 1 
       13 22635 1 1  17 MET HB3  H -15.605  -9.045   4.929 1.00 . A A .  17 MET HB3  1 1 
       13 22636 1 1  17 MET HE1  H -14.857 -13.627   7.551 1.00 . A A .  17 MET HE1  1 1 
       13 22637 1 1  17 MET HE2  H -14.126 -13.675   5.940 1.00 . A A .  17 MET HE2  1 1 
       13 22638 1 1  17 MET HE3  H -15.875 -13.551   6.116 1.00 . A A .  17 MET HE3  1 1 
       13 22639 1 1  17 MET HG2  H -16.498 -11.257   4.866 1.00 . A A .  17 MET HG2  1 1 
       13 22640 1 1  17 MET HG3  H -15.003 -11.911   4.198 1.00 . A A .  17 MET HG3  1 1 
       13 22641 1 1  17 MET N    N -15.020  -8.254   2.473 1.00 . A A .  17 MET N    1 1 
       13 22642 1 1  17 MET O    O -17.062 -11.124   2.274 1.00 . A A .  17 MET O    1 1 
       13 22643 1 1  17 MET SD   S -14.796 -11.454   6.543 1.00 . A A .  17 MET SD   1 1 
       13 22644 1 1  18 ARG C    C -19.243  -9.314   0.762 1.00 . A A .  18 ARG C    1 1 
       13 22645 1 1  18 ARG CA   C -19.041  -9.281   2.283 1.00 . A A .  18 ARG CA   1 1 
       13 22646 1 1  18 ARG CB   C -19.906  -8.171   2.885 1.00 . A A .  18 ARG CB   1 1 
       13 22647 1 1  18 ARG CD   C -22.240  -7.506   3.474 1.00 . A A .  18 ARG CD   1 1 
       13 22648 1 1  18 ARG CG   C -21.384  -8.536   2.737 1.00 . A A .  18 ARG CG   1 1 
       13 22649 1 1  18 ARG CZ   C -22.412  -6.621   5.724 1.00 . A A .  18 ARG CZ   1 1 
       13 22650 1 1  18 ARG H    H -17.318  -8.105   2.835 1.00 . A A .  18 ARG H    1 1 
       13 22651 1 1  18 ARG HA   H -19.337 -10.232   2.705 1.00 . A A .  18 ARG HA   1 1 
       13 22652 1 1  18 ARG HB2  H -19.665  -8.056   3.932 1.00 . A A .  18 ARG HB2  1 1 
       13 22653 1 1  18 ARG HB3  H -19.712  -7.244   2.367 1.00 . A A .  18 ARG HB3  1 1 
       13 22654 1 1  18 ARG HD2  H -22.069  -6.527   3.052 1.00 . A A .  18 ARG HD2  1 1 
       13 22655 1 1  18 ARG HD3  H -23.284  -7.764   3.369 1.00 . A A .  18 ARG HD3  1 1 
       13 22656 1 1  18 ARG HE   H -21.226  -8.145   5.263 1.00 . A A .  18 ARG HE   1 1 
       13 22657 1 1  18 ARG HG2  H -21.649  -8.545   1.690 1.00 . A A .  18 ARG HG2  1 1 
       13 22658 1 1  18 ARG HG3  H -21.557  -9.514   3.161 1.00 . A A .  18 ARG HG3  1 1 
       13 22659 1 1  18 ARG HH11 H -23.521  -5.759   4.297 1.00 . A A .  18 ARG HH11 1 1 
       13 22660 1 1  18 ARG HH12 H -23.685  -5.084   5.883 1.00 . A A .  18 ARG HH12 1 1 
       13 22661 1 1  18 ARG HH21 H -21.429  -7.276   7.339 1.00 . A A .  18 ARG HH21 1 1 
       13 22662 1 1  18 ARG HH22 H -22.501  -5.943   7.605 1.00 . A A .  18 ARG HH22 1 1 
       13 22663 1 1  18 ARG N    N -17.607  -9.016   2.601 1.00 . A A .  18 ARG N    1 1 
       13 22664 1 1  18 ARG NE   N -21.873  -7.495   4.918 1.00 . A A .  18 ARG NE   1 1 
       13 22665 1 1  18 ARG NH1  N -23.273  -5.754   5.265 1.00 . A A .  18 ARG NH1  1 1 
       13 22666 1 1  18 ARG NH2  N -22.089  -6.613   6.987 1.00 . A A .  18 ARG NH2  1 1 
       13 22667 1 1  18 ARG O    O -20.055 -10.062   0.254 1.00 . A A .  18 ARG O    1 1 
       13 22668 1 1  19 TYR C    C -17.611  -9.380  -2.100 1.00 . A A .  19 TYR C    1 1 
       13 22669 1 1  19 TYR CA   C -18.669  -8.480  -1.463 1.00 . A A .  19 TYR CA   1 1 
       13 22670 1 1  19 TYR CB   C -18.479  -7.047  -1.967 1.00 . A A .  19 TYR CB   1 1 
       13 22671 1 1  19 TYR CD1  C -20.852  -6.275  -1.615 1.00 . A A .  19 TYR CD1  1 1 
       13 22672 1 1  19 TYR CD2  C -19.088  -5.192  -0.353 1.00 . A A .  19 TYR CD2  1 1 
       13 22673 1 1  19 TYR CE1  C -21.800  -5.459  -0.988 1.00 . A A .  19 TYR CE1  1 1 
       13 22674 1 1  19 TYR CE2  C -20.037  -4.375   0.270 1.00 . A A .  19 TYR CE2  1 1 
       13 22675 1 1  19 TYR CG   C -19.495  -6.145  -1.299 1.00 . A A .  19 TYR CG   1 1 
       13 22676 1 1  19 TYR CZ   C -21.393  -4.509  -0.046 1.00 . A A .  19 TYR CZ   1 1 
       13 22677 1 1  19 TYR H    H -17.869  -7.906   0.458 1.00 . A A .  19 TYR H    1 1 
       13 22678 1 1  19 TYR HA   H -19.654  -8.828  -1.743 1.00 . A A .  19 TYR HA   1 1 
       13 22679 1 1  19 TYR HB2  H -17.477  -6.713  -1.733 1.00 . A A .  19 TYR HB2  1 1 
       13 22680 1 1  19 TYR HB3  H -18.623  -7.023  -3.035 1.00 . A A .  19 TYR HB3  1 1 
       13 22681 1 1  19 TYR HD1  H -21.167  -7.003  -2.347 1.00 . A A .  19 TYR HD1  1 1 
       13 22682 1 1  19 TYR HD2  H -18.041  -5.080  -0.112 1.00 . A A .  19 TYR HD2  1 1 
       13 22683 1 1  19 TYR HE1  H -22.845  -5.563  -1.232 1.00 . A A .  19 TYR HE1  1 1 
       13 22684 1 1  19 TYR HE2  H -19.722  -3.642   0.998 1.00 . A A .  19 TYR HE2  1 1 
       13 22685 1 1  19 TYR HH   H -22.936  -4.272   1.052 1.00 . A A .  19 TYR HH   1 1 
       13 22686 1 1  19 TYR N    N -18.517  -8.502   0.028 1.00 . A A .  19 TYR N    1 1 
       13 22687 1 1  19 TYR O    O -17.600  -9.594  -3.296 1.00 . A A .  19 TYR O    1 1 
       13 22688 1 1  19 TYR OH   O -22.328  -3.704   0.573 1.00 . A A .  19 TYR OH   1 1 
       13 22689 1 1  20 GLY C    C -14.504  -9.923  -2.376 1.00 . A A .  20 GLY C    1 1 
       13 22690 1 1  20 GLY CA   C -15.649 -10.789  -1.856 1.00 . A A .  20 GLY CA   1 1 
       13 22691 1 1  20 GLY H    H -16.744  -9.712  -0.354 1.00 . A A .  20 GLY H    1 1 
       13 22692 1 1  20 GLY HA2  H -15.283 -11.437  -1.071 1.00 . A A .  20 GLY HA2  1 1 
       13 22693 1 1  20 GLY HA3  H -16.041 -11.387  -2.665 1.00 . A A .  20 GLY HA3  1 1 
       13 22694 1 1  20 GLY N    N -16.716  -9.906  -1.309 1.00 . A A .  20 GLY N    1 1 
       13 22695 1 1  20 GLY O    O -13.436  -9.894  -1.803 1.00 . A A .  20 GLY O    1 1 
       13 22696 1 1  21 ALA C    C -14.043  -8.105  -5.555 1.00 . A A .  21 ALA C    1 1 
       13 22697 1 1  21 ALA CA   C -13.707  -8.314  -4.069 1.00 . A A .  21 ALA CA   1 1 
       13 22698 1 1  21 ALA CB   C -12.295  -8.931  -3.934 1.00 . A A .  21 ALA CB   1 1 
       13 22699 1 1  21 ALA H    H -15.630  -9.267  -3.864 1.00 . A A .  21 ALA H    1 1 
       13 22700 1 1  21 ALA HA   H -13.732  -7.355  -3.573 1.00 . A A .  21 ALA HA   1 1 
       13 22701 1 1  21 ALA HB1  H -12.369 -10.007  -3.997 1.00 . A A .  21 ALA HB1  1 1 
       13 22702 1 1  21 ALA HB2  H -11.871  -8.656  -2.979 1.00 . A A .  21 ALA HB2  1 1 
       13 22703 1 1  21 ALA HB3  H -11.648  -8.567  -4.718 1.00 . A A .  21 ALA HB3  1 1 
       13 22704 1 1  21 ALA N    N -14.744  -9.214  -3.455 1.00 . A A .  21 ALA N    1 1 
       13 22705 1 1  21 ALA O    O -13.206  -8.266  -6.422 1.00 . A A .  21 ALA O    1 1 
       13 22706 1 1  22 LYS C    C -16.794  -6.548  -7.453 1.00 . A A .  22 LYS C    1 1 
       13 22707 1 1  22 LYS CA   C -15.630  -7.543  -7.305 1.00 . A A .  22 LYS CA   1 1 
       13 22708 1 1  22 LYS CB   C -16.022  -8.885  -7.920 1.00 . A A .  22 LYS CB   1 1 
       13 22709 1 1  22 LYS CD   C -17.527 -10.868  -7.661 1.00 . A A .  22 LYS CD   1 1 
       13 22710 1 1  22 LYS CE   C -18.763 -11.411  -6.942 1.00 . A A .  22 LYS CE   1 1 
       13 22711 1 1  22 LYS CG   C -17.296  -9.412  -7.249 1.00 . A A .  22 LYS CG   1 1 
       13 22712 1 1  22 LYS H    H -15.929  -7.635  -5.161 1.00 . A A .  22 LYS H    1 1 
       13 22713 1 1  22 LYS HA   H -14.774  -7.152  -7.841 1.00 . A A .  22 LYS HA   1 1 
       13 22714 1 1  22 LYS HB2  H -16.198  -8.756  -8.978 1.00 . A A .  22 LYS HB2  1 1 
       13 22715 1 1  22 LYS HB3  H -15.220  -9.592  -7.772 1.00 . A A .  22 LYS HB3  1 1 
       13 22716 1 1  22 LYS HD2  H -17.678 -10.920  -8.729 1.00 . A A .  22 LYS HD2  1 1 
       13 22717 1 1  22 LYS HD3  H -16.665 -11.460  -7.389 1.00 . A A .  22 LYS HD3  1 1 
       13 22718 1 1  22 LYS HE2  H -18.887 -12.458  -7.180 1.00 . A A .  22 LYS HE2  1 1 
       13 22719 1 1  22 LYS HE3  H -18.639 -11.299  -5.875 1.00 . A A .  22 LYS HE3  1 1 
       13 22720 1 1  22 LYS HG2  H -17.188  -9.354  -6.175 1.00 . A A .  22 LYS HG2  1 1 
       13 22721 1 1  22 LYS HG3  H -18.140  -8.816  -7.560 1.00 . A A .  22 LYS HG3  1 1 
       13 22722 1 1  22 LYS HZ1  H -19.795  -9.635  -7.278 1.00 . A A .  22 LYS HZ1  1 1 
       13 22723 1 1  22 LYS HZ2  H -20.784 -10.929  -6.801 1.00 . A A .  22 LYS HZ2  1 1 
       13 22724 1 1  22 LYS HZ3  H -20.166 -10.872  -8.383 1.00 . A A .  22 LYS HZ3  1 1 
       13 22725 1 1  22 LYS N    N -15.263  -7.752  -5.865 1.00 . A A .  22 LYS N    1 1 
       13 22726 1 1  22 LYS NZ   N -19.968 -10.655  -7.384 1.00 . A A .  22 LYS NZ   1 1 
       13 22727 1 1  22 LYS O    O -17.146  -6.177  -8.555 1.00 . A A .  22 LYS O    1 1 
       13 22728 1 1  23 ASP C    C -18.001  -3.758  -5.964 1.00 . A A .  23 ASP C    1 1 
       13 22729 1 1  23 ASP CA   C -18.513  -5.110  -6.456 1.00 . A A .  23 ASP CA   1 1 
       13 22730 1 1  23 ASP CB   C -19.675  -5.576  -5.570 1.00 . A A .  23 ASP CB   1 1 
       13 22731 1 1  23 ASP CG   C -19.922  -7.069  -5.797 1.00 . A A .  23 ASP CG   1 1 
       13 22732 1 1  23 ASP H    H -17.076  -6.391  -5.490 1.00 . A A .  23 ASP H    1 1 
       13 22733 1 1  23 ASP HA   H -18.855  -5.013  -7.478 1.00 . A A .  23 ASP HA   1 1 
       13 22734 1 1  23 ASP HB2  H -19.437  -5.403  -4.532 1.00 . A A .  23 ASP HB2  1 1 
       13 22735 1 1  23 ASP HB3  H -20.567  -5.025  -5.830 1.00 . A A .  23 ASP HB3  1 1 
       13 22736 1 1  23 ASP N    N -17.384  -6.098  -6.366 1.00 . A A .  23 ASP N    1 1 
       13 22737 1 1  23 ASP O    O -18.614  -3.106  -5.142 1.00 . A A .  23 ASP O    1 1 
       13 22738 1 1  23 ASP OD1  O -20.014  -7.467  -6.946 1.00 . A A .  23 ASP OD1  1 1 
       13 22739 1 1  23 ASP OD2  O -20.015  -7.789  -4.816 1.00 . A A .  23 ASP OD2  1 1 
       13 22740 1 1  24 TRP C    C -17.221  -0.908  -6.437 1.00 . A A .  24 TRP C    1 1 
       13 22741 1 1  24 TRP CA   C -16.294  -2.045  -6.025 1.00 . A A .  24 TRP CA   1 1 
       13 22742 1 1  24 TRP CB   C -14.917  -1.876  -6.669 1.00 . A A .  24 TRP CB   1 1 
       13 22743 1 1  24 TRP CD1  C -13.752  -4.112  -6.831 1.00 . A A .  24 TRP CD1  1 1 
       13 22744 1 1  24 TRP CD2  C -13.365  -3.046  -4.894 1.00 . A A .  24 TRP CD2  1 1 
       13 22745 1 1  24 TRP CE2  C -12.665  -4.271  -4.825 1.00 . A A .  24 TRP CE2  1 1 
       13 22746 1 1  24 TRP CE3  C -13.296  -2.170  -3.801 1.00 . A A .  24 TRP CE3  1 1 
       13 22747 1 1  24 TRP CG   C -14.043  -2.969  -6.169 1.00 . A A .  24 TRP CG   1 1 
       13 22748 1 1  24 TRP CH2  C -11.860  -3.726  -2.615 1.00 . A A .  24 TRP CH2  1 1 
       13 22749 1 1  24 TRP CZ2  C -11.917  -4.614  -3.698 1.00 . A A .  24 TRP CZ2  1 1 
       13 22750 1 1  24 TRP CZ3  C -12.548  -2.508  -2.669 1.00 . A A .  24 TRP CZ3  1 1 
       13 22751 1 1  24 TRP H    H -16.395  -3.897  -7.113 1.00 . A A .  24 TRP H    1 1 
       13 22752 1 1  24 TRP HA   H -16.188  -2.044  -4.952 1.00 . A A .  24 TRP HA   1 1 
       13 22753 1 1  24 TRP HB2  H -15.004  -1.941  -7.739 1.00 . A A .  24 TRP HB2  1 1 
       13 22754 1 1  24 TRP HB3  H -14.495  -0.918  -6.390 1.00 . A A .  24 TRP HB3  1 1 
       13 22755 1 1  24 TRP HD1  H -14.102  -4.374  -7.819 1.00 . A A .  24 TRP HD1  1 1 
       13 22756 1 1  24 TRP HE1  H -12.576  -5.771  -6.279 1.00 . A A .  24 TRP HE1  1 1 
       13 22757 1 1  24 TRP HE3  H -13.826  -1.231  -3.834 1.00 . A A .  24 TRP HE3  1 1 
       13 22758 1 1  24 TRP HH2  H -11.292  -3.979  -1.736 1.00 . A A .  24 TRP HH2  1 1 
       13 22759 1 1  24 TRP HZ2  H -11.391  -5.555  -3.661 1.00 . A A .  24 TRP HZ2  1 1 
       13 22760 1 1  24 TRP HZ3  H -12.499  -1.823  -1.837 1.00 . A A .  24 TRP HZ3  1 1 
       13 22761 1 1  24 TRP N    N -16.871  -3.344  -6.459 1.00 . A A .  24 TRP N    1 1 
       13 22762 1 1  24 TRP NE1  N -12.932  -4.890  -6.034 1.00 . A A .  24 TRP NE1  1 1 
       13 22763 1 1  24 TRP O    O -17.286   0.114  -5.788 1.00 . A A .  24 TRP O    1 1 
       13 22764 1 1  25 ILE C    C -19.937   0.139  -6.841 1.00 . A A .  25 ILE C    1 1 
       13 22765 1 1  25 ILE CA   C -18.880  -0.011  -7.927 1.00 . A A .  25 ILE CA   1 1 
       13 22766 1 1  25 ILE CB   C -19.545  -0.404  -9.254 1.00 . A A .  25 ILE CB   1 1 
       13 22767 1 1  25 ILE CD1  C -20.845  -2.194 -10.419 1.00 . A A .  25 ILE CD1  1 1 
       13 22768 1 1  25 ILE CG1  C -19.967  -1.876  -9.206 1.00 . A A .  25 ILE CG1  1 1 
       13 22769 1 1  25 ILE CG2  C -18.556  -0.202 -10.405 1.00 . A A .  25 ILE CG2  1 1 
       13 22770 1 1  25 ILE H    H -17.899  -1.908  -8.003 1.00 . A A .  25 ILE H    1 1 
       13 22771 1 1  25 ILE HA   H -18.343   0.919  -8.043 1.00 . A A .  25 ILE HA   1 1 
       13 22772 1 1  25 ILE HB   H -20.414   0.214  -9.415 1.00 . A A .  25 ILE HB   1 1 
       13 22773 1 1  25 ILE HD11 H -21.162  -3.225 -10.374 1.00 . A A .  25 ILE HD11 1 1 
       13 22774 1 1  25 ILE HD12 H -20.281  -2.030 -11.325 1.00 . A A .  25 ILE HD12 1 1 
       13 22775 1 1  25 ILE HD13 H -21.712  -1.549 -10.413 1.00 . A A .  25 ILE HD13 1 1 
       13 22776 1 1  25 ILE HG12 H -19.089  -2.506  -9.225 1.00 . A A .  25 ILE HG12 1 1 
       13 22777 1 1  25 ILE HG13 H -20.526  -2.064  -8.304 1.00 . A A .  25 ILE HG13 1 1 
       13 22778 1 1  25 ILE HG21 H -17.702  -0.848 -10.263 1.00 . A A .  25 ILE HG21 1 1 
       13 22779 1 1  25 ILE HG22 H -18.229   0.827 -10.422 1.00 . A A .  25 ILE HG22 1 1 
       13 22780 1 1  25 ILE HG23 H -19.038  -0.442 -11.340 1.00 . A A .  25 ILE HG23 1 1 
       13 22781 1 1  25 ILE N    N -17.950  -1.078  -7.501 1.00 . A A .  25 ILE N    1 1 
       13 22782 1 1  25 ILE O    O -20.451   1.209  -6.596 1.00 . A A .  25 ILE O    1 1 
       13 22783 1 1  26 ARG C    C -20.588  -0.311  -3.845 1.00 . A A .  26 ARG C    1 1 
       13 22784 1 1  26 ARG CA   C -21.259  -0.876  -5.090 1.00 . A A .  26 ARG CA   1 1 
       13 22785 1 1  26 ARG CB   C -21.794  -2.284  -4.806 1.00 . A A .  26 ARG CB   1 1 
       13 22786 1 1  26 ARG CD   C -23.656  -3.585  -3.759 1.00 . A A .  26 ARG CD   1 1 
       13 22787 1 1  26 ARG CG   C -23.035  -2.194  -3.912 1.00 . A A .  26 ARG CG   1 1 
       13 22788 1 1  26 ARG CZ   C -25.029  -3.168  -1.806 1.00 . A A .  26 ARG CZ   1 1 
       13 22789 1 1  26 ARG H    H -19.808  -1.783  -6.376 1.00 . A A .  26 ARG H    1 1 
       13 22790 1 1  26 ARG HA   H -22.067  -0.233  -5.394 1.00 . A A .  26 ARG HA   1 1 
       13 22791 1 1  26 ARG HB2  H -22.057  -2.762  -5.739 1.00 . A A .  26 ARG HB2  1 1 
       13 22792 1 1  26 ARG HB3  H -21.035  -2.866  -4.307 1.00 . A A .  26 ARG HB3  1 1 
       13 22793 1 1  26 ARG HD2  H -23.795  -4.026  -4.734 1.00 . A A .  26 ARG HD2  1 1 
       13 22794 1 1  26 ARG HD3  H -23.001  -4.209  -3.172 1.00 . A A .  26 ARG HD3  1 1 
       13 22795 1 1  26 ARG HE   H -25.802  -3.614  -3.579 1.00 . A A .  26 ARG HE   1 1 
       13 22796 1 1  26 ARG HG2  H -22.751  -1.817  -2.940 1.00 . A A .  26 ARG HG2  1 1 
       13 22797 1 1  26 ARG HG3  H -23.756  -1.528  -4.360 1.00 . A A .  26 ARG HG3  1 1 
       13 22798 1 1  26 ARG HH11 H -23.043  -3.047  -1.591 1.00 . A A .  26 ARG HH11 1 1 
       13 22799 1 1  26 ARG HH12 H -23.971  -2.742  -0.161 1.00 . A A .  26 ARG HH12 1 1 
       13 22800 1 1  26 ARG HH21 H -27.030  -3.218  -1.724 1.00 . A A .  26 ARG HH21 1 1 
       13 22801 1 1  26 ARG HH22 H -26.228  -2.838  -0.236 1.00 . A A .  26 ARG HH22 1 1 
       13 22802 1 1  26 ARG N    N -20.250  -0.938  -6.173 1.00 . A A .  26 ARG N    1 1 
       13 22803 1 1  26 ARG NE   N -24.976  -3.467  -3.076 1.00 . A A .  26 ARG NE   1 1 
       13 22804 1 1  26 ARG NH1  N -23.929  -2.970  -1.134 1.00 . A A .  26 ARG NH1  1 1 
       13 22805 1 1  26 ARG NH2  N -26.186  -3.067  -1.210 1.00 . A A .  26 ARG NH2  1 1 
       13 22806 1 1  26 ARG O    O -21.039   0.651  -3.260 1.00 . A A .  26 ARG O    1 1 
       13 22807 1 1  27 ILE C    C -18.499   1.103  -2.422 1.00 . A A .  27 ILE C    1 1 
       13 22808 1 1  27 ILE CA   C -18.793  -0.385  -2.239 1.00 . A A .  27 ILE CA   1 1 
       13 22809 1 1  27 ILE CB   C -17.475  -1.138  -2.065 1.00 . A A .  27 ILE CB   1 1 
       13 22810 1 1  27 ILE CD1  C -16.466  -3.426  -1.970 1.00 . A A .  27 ILE CD1  1 1 
       13 22811 1 1  27 ILE CG1  C -17.770  -2.627  -1.892 1.00 . A A .  27 ILE CG1  1 1 
       13 22812 1 1  27 ILE CG2  C -16.742  -0.608  -0.829 1.00 . A A .  27 ILE CG2  1 1 
       13 22813 1 1  27 ILE H    H -19.145  -1.675  -3.922 1.00 . A A .  27 ILE H    1 1 
       13 22814 1 1  27 ILE HA   H -19.412  -0.532  -1.375 1.00 . A A .  27 ILE HA   1 1 
       13 22815 1 1  27 ILE HB   H -16.859  -0.989  -2.939 1.00 . A A .  27 ILE HB   1 1 
       13 22816 1 1  27 ILE HD11 H -15.941  -3.171  -2.878 1.00 . A A .  27 ILE HD11 1 1 
       13 22817 1 1  27 ILE HD12 H -16.691  -4.482  -1.970 1.00 . A A .  27 ILE HD12 1 1 
       13 22818 1 1  27 ILE HD13 H -15.848  -3.189  -1.118 1.00 . A A .  27 ILE HD13 1 1 
       13 22819 1 1  27 ILE HG12 H -18.235  -2.785  -0.932 1.00 . A A .  27 ILE HG12 1 1 
       13 22820 1 1  27 ILE HG13 H -18.439  -2.956  -2.676 1.00 . A A .  27 ILE HG13 1 1 
       13 22821 1 1  27 ILE HG21 H -16.376   0.388  -1.028 1.00 . A A .  27 ILE HG21 1 1 
       13 22822 1 1  27 ILE HG22 H -15.911  -1.255  -0.595 1.00 . A A .  27 ILE HG22 1 1 
       13 22823 1 1  27 ILE HG23 H -17.423  -0.580   0.008 1.00 . A A .  27 ILE HG23 1 1 
       13 22824 1 1  27 ILE N    N -19.499  -0.898  -3.437 1.00 . A A .  27 ILE N    1 1 
       13 22825 1 1  27 ILE O    O -18.473   1.866  -1.476 1.00 . A A .  27 ILE O    1 1 
       13 22826 1 1  28 SER C    C -19.254   3.766  -3.763 1.00 . A A .  28 SER C    1 1 
       13 22827 1 1  28 SER CA   C -17.971   2.948  -3.896 1.00 . A A .  28 SER CA   1 1 
       13 22828 1 1  28 SER CB   C -17.402   3.097  -5.307 1.00 . A A .  28 SER CB   1 1 
       13 22829 1 1  28 SER H    H -18.297   0.879  -4.383 1.00 . A A .  28 SER H    1 1 
       13 22830 1 1  28 SER HA   H -17.245   3.300  -3.177 1.00 . A A .  28 SER HA   1 1 
       13 22831 1 1  28 SER HB2  H -18.015   2.551  -6.004 1.00 . A A .  28 SER HB2  1 1 
       13 22832 1 1  28 SER HB3  H -17.388   4.142  -5.583 1.00 . A A .  28 SER HB3  1 1 
       13 22833 1 1  28 SER HG   H -15.469   3.304  -5.256 1.00 . A A .  28 SER HG   1 1 
       13 22834 1 1  28 SER N    N -18.270   1.516  -3.637 1.00 . A A .  28 SER N    1 1 
       13 22835 1 1  28 SER O    O -19.228   4.918  -3.380 1.00 . A A .  28 SER O    1 1 
       13 22836 1 1  28 SER OG   O -16.082   2.570  -5.336 1.00 . A A .  28 SER OG   1 1 
       13 22837 1 1  29 GLN C    C -21.855   4.323  -2.470 1.00 . A A .  29 GLN C    1 1 
       13 22838 1 1  29 GLN CA   C -21.657   3.950  -3.940 1.00 . A A .  29 GLN CA   1 1 
       13 22839 1 1  29 GLN CB   C -22.836   3.094  -4.435 1.00 . A A .  29 GLN CB   1 1 
       13 22840 1 1  29 GLN CD   C -23.568   4.354  -6.492 1.00 . A A .  29 GLN CD   1 1 
       13 22841 1 1  29 GLN CG   C -22.872   3.089  -5.977 1.00 . A A .  29 GLN CG   1 1 
       13 22842 1 1  29 GLN H    H -20.390   2.245  -4.366 1.00 . A A .  29 GLN H    1 1 
       13 22843 1 1  29 GLN HA   H -21.591   4.854  -4.529 1.00 . A A .  29 GLN HA   1 1 
       13 22844 1 1  29 GLN HB2  H -22.717   2.084  -4.075 1.00 . A A .  29 GLN HB2  1 1 
       13 22845 1 1  29 GLN HB3  H -23.765   3.499  -4.054 1.00 . A A .  29 GLN HB3  1 1 
       13 22846 1 1  29 GLN HE21 H -22.111   4.810  -7.762 1.00 . A A .  29 GLN HE21 1 1 
       13 22847 1 1  29 GLN HE22 H -23.421   5.888  -7.745 1.00 . A A .  29 GLN HE22 1 1 
       13 22848 1 1  29 GLN HG2  H -21.865   3.056  -6.364 1.00 . A A .  29 GLN HG2  1 1 
       13 22849 1 1  29 GLN HG3  H -23.414   2.220  -6.321 1.00 . A A .  29 GLN HG3  1 1 
       13 22850 1 1  29 GLN N    N -20.382   3.183  -4.065 1.00 . A A .  29 GLN N    1 1 
       13 22851 1 1  29 GLN NE2  N -22.984   5.077  -7.409 1.00 . A A .  29 GLN NE2  1 1 
       13 22852 1 1  29 GLN O    O -22.353   5.384  -2.149 1.00 . A A .  29 GLN O    1 1 
       13 22853 1 1  29 GLN OE1  O -24.652   4.687  -6.055 1.00 . A A .  29 GLN OE1  1 1 
       13 22854 1 1  30 LEU C    C -20.544   4.831   0.243 1.00 . A A .  30 LEU C    1 1 
       13 22855 1 1  30 LEU CA   C -21.590   3.778  -0.129 1.00 . A A .  30 LEU CA   1 1 
       13 22856 1 1  30 LEU CB   C -21.364   2.501   0.698 1.00 . A A .  30 LEU CB   1 1 
       13 22857 1 1  30 LEU CD1  C -21.891   0.070   0.890 1.00 . A A .  30 LEU CD1  1 1 
       13 22858 1 1  30 LEU CD2  C -23.511   1.605  -0.240 1.00 . A A .  30 LEU CD2  1 1 
       13 22859 1 1  30 LEU CG   C -22.026   1.307   0.003 1.00 . A A .  30 LEU CG   1 1 
       13 22860 1 1  30 LEU H    H -21.034   2.623  -1.858 1.00 . A A .  30 LEU H    1 1 
       13 22861 1 1  30 LEU HA   H -22.579   4.167   0.064 1.00 . A A .  30 LEU HA   1 1 
       13 22862 1 1  30 LEU HB2  H -20.303   2.309   0.793 1.00 . A A .  30 LEU HB2  1 1 
       13 22863 1 1  30 LEU HB3  H -21.796   2.625   1.680 1.00 . A A .  30 LEU HB3  1 1 
       13 22864 1 1  30 LEU HD11 H -22.485   0.200   1.783 1.00 . A A .  30 LEU HD11 1 1 
       13 22865 1 1  30 LEU HD12 H -20.854  -0.065   1.163 1.00 . A A .  30 LEU HD12 1 1 
       13 22866 1 1  30 LEU HD13 H -22.237  -0.800   0.352 1.00 . A A .  30 LEU HD13 1 1 
       13 22867 1 1  30 LEU HD21 H -24.021   0.698  -0.525 1.00 . A A .  30 LEU HD21 1 1 
       13 22868 1 1  30 LEU HD22 H -23.607   2.334  -1.032 1.00 . A A .  30 LEU HD22 1 1 
       13 22869 1 1  30 LEU HD23 H -23.953   1.998   0.664 1.00 . A A .  30 LEU HD23 1 1 
       13 22870 1 1  30 LEU HG   H -21.535   1.123  -0.942 1.00 . A A .  30 LEU HG   1 1 
       13 22871 1 1  30 LEU N    N -21.447   3.466  -1.576 1.00 . A A .  30 LEU N    1 1 
       13 22872 1 1  30 LEU O    O -20.796   5.729   1.022 1.00 . A A .  30 LEU O    1 1 
       13 22873 1 1  31 MET C    C -17.797   6.316  -1.367 1.00 . A A .  31 MET C    1 1 
       13 22874 1 1  31 MET CA   C -18.262   5.691  -0.050 1.00 . A A .  31 MET CA   1 1 
       13 22875 1 1  31 MET CB   C -17.091   4.951   0.601 1.00 . A A .  31 MET CB   1 1 
       13 22876 1 1  31 MET CE   C -17.161   2.525   3.920 1.00 . A A .  31 MET CE   1 1 
       13 22877 1 1  31 MET CG   C -17.560   4.295   1.900 1.00 . A A .  31 MET CG   1 1 
       13 22878 1 1  31 MET H    H -19.212   3.976  -0.953 1.00 . A A .  31 MET H    1 1 
       13 22879 1 1  31 MET HA   H -18.603   6.475   0.614 1.00 . A A .  31 MET HA   1 1 
       13 22880 1 1  31 MET HB2  H -16.725   4.193  -0.075 1.00 . A A .  31 MET HB2  1 1 
       13 22881 1 1  31 MET HB3  H -16.300   5.652   0.820 1.00 . A A .  31 MET HB3  1 1 
       13 22882 1 1  31 MET HE1  H -17.642   1.643   3.520 1.00 . A A .  31 MET HE1  1 1 
       13 22883 1 1  31 MET HE2  H -17.910   3.211   4.293 1.00 . A A .  31 MET HE2  1 1 
       13 22884 1 1  31 MET HE3  H -16.506   2.239   4.727 1.00 . A A .  31 MET HE3  1 1 
       13 22885 1 1  31 MET HG2  H -17.866   5.058   2.599 1.00 . A A .  31 MET HG2  1 1 
       13 22886 1 1  31 MET HG3  H -18.395   3.641   1.692 1.00 . A A .  31 MET HG3  1 1 
       13 22887 1 1  31 MET N    N -19.368   4.716  -0.329 1.00 . A A .  31 MET N    1 1 
       13 22888 1 1  31 MET O    O -16.649   6.199  -1.750 1.00 . A A .  31 MET O    1 1 
       13 22889 1 1  31 MET SD   S -16.203   3.332   2.614 1.00 . A A .  31 MET SD   1 1 
       13 22890 1 1  32 ILE C    C -17.058   8.503  -3.135 1.00 . A A .  32 ILE C    1 1 
       13 22891 1 1  32 ILE CA   C -18.293   7.627  -3.352 1.00 . A A .  32 ILE CA   1 1 
       13 22892 1 1  32 ILE CB   C -19.453   8.496  -3.841 1.00 . A A .  32 ILE CB   1 1 
       13 22893 1 1  32 ILE CD1  C -20.947  10.394  -3.205 1.00 . A A .  32 ILE CD1  1 1 
       13 22894 1 1  32 ILE CG1  C -19.958   9.357  -2.680 1.00 . A A .  32 ILE CG1  1 1 
       13 22895 1 1  32 ILE CG2  C -20.591   7.603  -4.341 1.00 . A A .  32 ILE CG2  1 1 
       13 22896 1 1  32 ILE H    H -19.597   7.071  -1.730 1.00 . A A .  32 ILE H    1 1 
       13 22897 1 1  32 ILE HA   H -18.072   6.868  -4.087 1.00 . A A .  32 ILE HA   1 1 
       13 22898 1 1  32 ILE HB   H -19.116   9.134  -4.646 1.00 . A A .  32 ILE HB   1 1 
       13 22899 1 1  32 ILE HD11 H -21.313  10.989  -2.382 1.00 . A A .  32 ILE HD11 1 1 
       13 22900 1 1  32 ILE HD12 H -21.775   9.891  -3.683 1.00 . A A .  32 ILE HD12 1 1 
       13 22901 1 1  32 ILE HD13 H -20.451  11.032  -3.920 1.00 . A A .  32 ILE HD13 1 1 
       13 22902 1 1  32 ILE HG12 H -20.448   8.728  -1.951 1.00 . A A .  32 ILE HG12 1 1 
       13 22903 1 1  32 ILE HG13 H -19.125   9.862  -2.215 1.00 . A A .  32 ILE HG13 1 1 
       13 22904 1 1  32 ILE HG21 H -20.223   6.957  -5.126 1.00 . A A .  32 ILE HG21 1 1 
       13 22905 1 1  32 ILE HG22 H -21.390   8.218  -4.727 1.00 . A A .  32 ILE HG22 1 1 
       13 22906 1 1  32 ILE HG23 H -20.962   7.001  -3.525 1.00 . A A .  32 ILE HG23 1 1 
       13 22907 1 1  32 ILE N    N -18.679   6.986  -2.061 1.00 . A A .  32 ILE N    1 1 
       13 22908 1 1  32 ILE O    O -16.436   8.965  -4.070 1.00 . A A .  32 ILE O    1 1 
       13 22909 1 1  33 THR C    C -14.310   9.098  -2.418 1.00 . A A .  33 THR C    1 1 
       13 22910 1 1  33 THR CA   C -15.513   9.584  -1.605 1.00 . A A .  33 THR CA   1 1 
       13 22911 1 1  33 THR CB   C -15.191   9.495  -0.109 1.00 . A A .  33 THR CB   1 1 
       13 22912 1 1  33 THR CG2  C -14.068  10.475   0.245 1.00 . A A .  33 THR CG2  1 1 
       13 22913 1 1  33 THR H    H -17.226   8.355  -1.168 1.00 . A A .  33 THR H    1 1 
       13 22914 1 1  33 THR HA   H -15.732  10.609  -1.866 1.00 . A A .  33 THR HA   1 1 
       13 22915 1 1  33 THR HB   H -14.877   8.492   0.131 1.00 . A A .  33 THR HB   1 1 
       13 22916 1 1  33 THR HG1  H -16.977  10.250   0.052 1.00 . A A .  33 THR HG1  1 1 
       13 22917 1 1  33 THR HG21 H -13.130  10.098  -0.133 1.00 . A A .  33 THR HG21 1 1 
       13 22918 1 1  33 THR HG22 H -14.007  10.577   1.317 1.00 . A A .  33 THR HG22 1 1 
       13 22919 1 1  33 THR HG23 H -14.273  11.439  -0.198 1.00 . A A .  33 THR HG23 1 1 
       13 22920 1 1  33 THR N    N -16.703   8.737  -1.902 1.00 . A A .  33 THR N    1 1 
       13 22921 1 1  33 THR O    O -13.289   9.754  -2.482 1.00 . A A .  33 THR O    1 1 
       13 22922 1 1  33 THR OG1  O -16.354   9.818   0.641 1.00 . A A .  33 THR OG1  1 1 
       13 22923 1 1  34 ARG C    C -13.800   6.551  -4.996 1.00 . A A .  34 ARG C    1 1 
       13 22924 1 1  34 ARG CA   C -13.269   7.435  -3.859 1.00 . A A .  34 ARG CA   1 1 
       13 22925 1 1  34 ARG CB   C -12.329   6.615  -2.948 1.00 . A A .  34 ARG CB   1 1 
       13 22926 1 1  34 ARG CD   C -10.104   7.820  -3.056 1.00 . A A .  34 ARG CD   1 1 
       13 22927 1 1  34 ARG CG   C -10.894   6.594  -3.529 1.00 . A A .  34 ARG CG   1 1 
       13 22928 1 1  34 ARG CZ   C  -8.440   8.004  -4.813 1.00 . A A .  34 ARG CZ   1 1 
       13 22929 1 1  34 ARG H    H -15.250   7.438  -2.989 1.00 . A A .  34 ARG H    1 1 
       13 22930 1 1  34 ARG HA   H -12.726   8.268  -4.288 1.00 . A A .  34 ARG HA   1 1 
       13 22931 1 1  34 ARG HB2  H -12.319   7.057  -1.961 1.00 . A A .  34 ARG HB2  1 1 
       13 22932 1 1  34 ARG HB3  H -12.697   5.598  -2.870 1.00 . A A .  34 ARG HB3  1 1 
       13 22933 1 1  34 ARG HD2  H -10.568   8.719  -3.434 1.00 . A A .  34 ARG HD2  1 1 
       13 22934 1 1  34 ARG HD3  H -10.092   7.846  -1.977 1.00 . A A .  34 ARG HD3  1 1 
       13 22935 1 1  34 ARG HE   H  -7.982   7.458  -2.960 1.00 . A A .  34 ARG HE   1 1 
       13 22936 1 1  34 ARG HG2  H -10.385   5.700  -3.200 1.00 . A A .  34 ARG HG2  1 1 
       13 22937 1 1  34 ARG HG3  H -10.938   6.598  -4.606 1.00 . A A .  34 ARG HG3  1 1 
       13 22938 1 1  34 ARG HH11 H -10.338   8.438  -5.278 1.00 . A A .  34 ARG HH11 1 1 
       13 22939 1 1  34 ARG HH12 H  -9.198   8.582  -6.573 1.00 . A A .  34 ARG HH12 1 1 
       13 22940 1 1  34 ARG HH21 H  -6.479   7.641  -4.636 1.00 . A A .  34 ARG HH21 1 1 
       13 22941 1 1  34 ARG HH22 H  -7.012   8.131  -6.210 1.00 . A A .  34 ARG HH22 1 1 
       13 22942 1 1  34 ARG N    N -14.416   7.954  -3.048 1.00 . A A .  34 ARG N    1 1 
       13 22943 1 1  34 ARG NE   N  -8.705   7.728  -3.564 1.00 . A A .  34 ARG NE   1 1 
       13 22944 1 1  34 ARG NH1  N  -9.400   8.370  -5.617 1.00 . A A .  34 ARG NH1  1 1 
       13 22945 1 1  34 ARG NH2  N  -7.216   7.919  -5.254 1.00 . A A .  34 ARG NH2  1 1 
       13 22946 1 1  34 ARG O    O -14.922   6.088  -4.963 1.00 . A A .  34 ARG O    1 1 
       13 22947 1 1  35 ASN C    C -13.251   3.980  -6.771 1.00 . A A .  35 ASN C    1 1 
       13 22948 1 1  35 ASN CA   C -13.447   5.459  -7.146 1.00 . A A .  35 ASN CA   1 1 
       13 22949 1 1  35 ASN CB   C -12.617   5.828  -8.409 1.00 . A A .  35 ASN CB   1 1 
       13 22950 1 1  35 ASN CG   C -13.473   6.624  -9.408 1.00 . A A .  35 ASN CG   1 1 
       13 22951 1 1  35 ASN H    H -12.093   6.699  -6.009 1.00 . A A .  35 ASN H    1 1 
       13 22952 1 1  35 ASN HA   H -14.496   5.633  -7.324 1.00 . A A .  35 ASN HA   1 1 
       13 22953 1 1  35 ASN HB2  H -11.778   6.436  -8.113 1.00 . A A .  35 ASN HB2  1 1 
       13 22954 1 1  35 ASN HB3  H -12.250   4.934  -8.895 1.00 . A A .  35 ASN HB3  1 1 
       13 22955 1 1  35 ASN HD21 H -12.558   5.876 -11.004 1.00 . A A .  35 ASN HD21 1 1 
       13 22956 1 1  35 ASN HD22 H -13.798   6.986 -11.333 1.00 . A A .  35 ASN HD22 1 1 
       13 22957 1 1  35 ASN N    N -12.996   6.315  -6.004 1.00 . A A .  35 ASN N    1 1 
       13 22958 1 1  35 ASN ND2  N -13.259   6.483 -10.688 1.00 . A A .  35 ASN ND2  1 1 
       13 22959 1 1  35 ASN O    O -12.512   3.659  -5.863 1.00 . A A .  35 ASN O    1 1 
       13 22960 1 1  35 ASN OD1  O -14.342   7.378  -9.017 1.00 . A A .  35 ASN OD1  1 1 
       13 22961 1 1  36 PRO C    C -12.388   1.091  -7.339 1.00 . A A .  36 PRO C    1 1 
       13 22962 1 1  36 PRO CA   C -13.821   1.623  -7.181 1.00 . A A .  36 PRO CA   1 1 
       13 22963 1 1  36 PRO CB   C -14.773   0.979  -8.218 1.00 . A A .  36 PRO CB   1 1 
       13 22964 1 1  36 PRO CD   C -14.847   3.367  -8.574 1.00 . A A .  36 PRO CD   1 1 
       13 22965 1 1  36 PRO CG   C -14.974   2.017  -9.279 1.00 . A A .  36 PRO CG   1 1 
       13 22966 1 1  36 PRO HA   H -14.179   1.417  -6.184 1.00 . A A .  36 PRO HA   1 1 
       13 22967 1 1  36 PRO HB2  H -14.331   0.085  -8.644 1.00 . A A .  36 PRO HB2  1 1 
       13 22968 1 1  36 PRO HB3  H -15.718   0.739  -7.758 1.00 . A A .  36 PRO HB3  1 1 
       13 22969 1 1  36 PRO HD2  H -14.434   4.110  -9.243 1.00 . A A .  36 PRO HD2  1 1 
       13 22970 1 1  36 PRO HD3  H -15.802   3.692  -8.189 1.00 . A A .  36 PRO HD3  1 1 
       13 22971 1 1  36 PRO HG2  H -14.215   1.917 -10.046 1.00 . A A .  36 PRO HG2  1 1 
       13 22972 1 1  36 PRO HG3  H -15.960   1.923  -9.720 1.00 . A A .  36 PRO HG3  1 1 
       13 22973 1 1  36 PRO N    N -13.921   3.087  -7.460 1.00 . A A .  36 PRO N    1 1 
       13 22974 1 1  36 PRO O    O -11.831   0.503  -6.433 1.00 . A A .  36 PRO O    1 1 
       13 22975 1 1  37 ARG C    C  -9.485   1.314  -7.601 1.00 . A A .  37 ARG C    1 1 
       13 22976 1 1  37 ARG CA   C -10.408   0.783  -8.699 1.00 . A A .  37 ARG CA   1 1 
       13 22977 1 1  37 ARG CB   C  -9.904   1.260 -10.063 1.00 . A A .  37 ARG CB   1 1 
       13 22978 1 1  37 ARG CD   C -10.271   1.139 -12.532 1.00 . A A .  37 ARG CD   1 1 
       13 22979 1 1  37 ARG CG   C -10.784   0.673 -11.168 1.00 . A A .  37 ARG CG   1 1 
       13 22980 1 1  37 ARG CZ   C -11.409  -0.477 -13.934 1.00 . A A .  37 ARG CZ   1 1 
       13 22981 1 1  37 ARG H    H -12.263   1.756  -9.203 1.00 . A A .  37 ARG H    1 1 
       13 22982 1 1  37 ARG HA   H -10.410  -0.296  -8.676 1.00 . A A .  37 ARG HA   1 1 
       13 22983 1 1  37 ARG HB2  H  -9.944   2.339 -10.104 1.00 . A A .  37 ARG HB2  1 1 
       13 22984 1 1  37 ARG HB3  H  -8.885   0.932 -10.204 1.00 . A A .  37 ARG HB3  1 1 
       13 22985 1 1  37 ARG HD2  H -10.139   2.211 -12.520 1.00 . A A .  37 ARG HD2  1 1 
       13 22986 1 1  37 ARG HD3  H  -9.325   0.662 -12.743 1.00 . A A .  37 ARG HD3  1 1 
       13 22987 1 1  37 ARG HE   H -11.796   1.468 -14.018 1.00 . A A .  37 ARG HE   1 1 
       13 22988 1 1  37 ARG HG2  H -10.750  -0.406 -11.119 1.00 . A A .  37 ARG HG2  1 1 
       13 22989 1 1  37 ARG HG3  H -11.802   1.009 -11.034 1.00 . A A .  37 ARG HG3  1 1 
       13 22990 1 1  37 ARG HH11 H -10.031  -1.161 -12.652 1.00 . A A .  37 ARG HH11 1 1 
       13 22991 1 1  37 ARG HH12 H -10.810  -2.362 -13.626 1.00 . A A .  37 ARG HH12 1 1 
       13 22992 1 1  37 ARG HH21 H -12.822  -0.086 -15.297 1.00 . A A .  37 ARG HH21 1 1 
       13 22993 1 1  37 ARG HH22 H -12.390  -1.754 -15.123 1.00 . A A .  37 ARG HH22 1 1 
       13 22994 1 1  37 ARG N    N -11.794   1.285  -8.483 1.00 . A A .  37 ARG N    1 1 
       13 22995 1 1  37 ARG NE   N -11.258   0.772 -13.586 1.00 . A A .  37 ARG NE   1 1 
       13 22996 1 1  37 ARG NH1  N -10.695  -1.406 -13.359 1.00 . A A .  37 ARG NH1  1 1 
       13 22997 1 1  37 ARG NH2  N -12.275  -0.797 -14.856 1.00 . A A .  37 ARG NH2  1 1 
       13 22998 1 1  37 ARG O    O  -8.486   0.709  -7.271 1.00 . A A .  37 ARG O    1 1 
       13 22999 1 1  38 GLN C    C  -8.988   2.165  -4.715 1.00 . A A .  38 GLN C    1 1 
       13 23000 1 1  38 GLN CA   C  -8.932   3.026  -5.981 1.00 . A A .  38 GLN CA   1 1 
       13 23001 1 1  38 GLN CB   C  -9.401   4.442  -5.648 1.00 . A A .  38 GLN CB   1 1 
       13 23002 1 1  38 GLN CD   C  -8.115   5.440  -7.551 1.00 . A A .  38 GLN CD   1 1 
       13 23003 1 1  38 GLN CG   C  -9.503   5.271  -6.932 1.00 . A A .  38 GLN CG   1 1 
       13 23004 1 1  38 GLN H    H -10.606   2.928  -7.332 1.00 . A A .  38 GLN H    1 1 
       13 23005 1 1  38 GLN HA   H  -7.913   3.063  -6.335 1.00 . A A .  38 GLN HA   1 1 
       13 23006 1 1  38 GLN HB2  H -10.368   4.392  -5.174 1.00 . A A .  38 GLN HB2  1 1 
       13 23007 1 1  38 GLN HB3  H  -8.694   4.907  -4.978 1.00 . A A .  38 GLN HB3  1 1 
       13 23008 1 1  38 GLN HE21 H  -7.910   7.306  -6.909 1.00 . A A .  38 GLN HE21 1 1 
       13 23009 1 1  38 GLN HE22 H  -6.600   6.696  -7.799 1.00 . A A .  38 GLN HE22 1 1 
       13 23010 1 1  38 GLN HG2  H -10.153   4.772  -7.636 1.00 . A A .  38 GLN HG2  1 1 
       13 23011 1 1  38 GLN HG3  H  -9.906   6.243  -6.699 1.00 . A A .  38 GLN HG3  1 1 
       13 23012 1 1  38 GLN N    N  -9.801   2.449  -7.044 1.00 . A A .  38 GLN N    1 1 
       13 23013 1 1  38 GLN NE2  N  -7.490   6.574  -7.409 1.00 . A A .  38 GLN NE2  1 1 
       13 23014 1 1  38 GLN O    O  -7.968   1.814  -4.159 1.00 . A A .  38 GLN O    1 1 
       13 23015 1 1  38 GLN OE1  O  -7.599   4.534  -8.176 1.00 . A A .  38 GLN OE1  1 1 
       13 23016 1 1  39 CYS C    C  -9.775  -0.427  -3.364 1.00 . A A .  39 CYS C    1 1 
       13 23017 1 1  39 CYS CA   C -10.232   0.983  -3.023 1.00 . A A .  39 CYS CA   1 1 
       13 23018 1 1  39 CYS CB   C -11.668   0.945  -2.513 1.00 . A A .  39 CYS CB   1 1 
       13 23019 1 1  39 CYS H    H -10.984   2.095  -4.697 1.00 . A A .  39 CYS H    1 1 
       13 23020 1 1  39 CYS HA   H  -9.588   1.399  -2.262 1.00 . A A .  39 CYS HA   1 1 
       13 23021 1 1  39 CYS HB2  H -12.293   0.460  -3.245 1.00 . A A .  39 CYS HB2  1 1 
       13 23022 1 1  39 CYS HB3  H -11.703   0.394  -1.586 1.00 . A A .  39 CYS HB3  1 1 
       13 23023 1 1  39 CYS HG   H -12.562   2.984  -3.074 1.00 . A A .  39 CYS HG   1 1 
       13 23024 1 1  39 CYS N    N -10.160   1.817  -4.248 1.00 . A A .  39 CYS N    1 1 
       13 23025 1 1  39 CYS O    O  -9.231  -1.132  -2.538 1.00 . A A .  39 CYS O    1 1 
       13 23026 1 1  39 CYS SG   S -12.258   2.634  -2.234 1.00 . A A .  39 CYS SG   1 1 
       13 23027 1 1  40 ARG C    C  -8.034  -2.299  -4.834 1.00 . A A .  40 ARG C    1 1 
       13 23028 1 1  40 ARG CA   C  -9.550  -2.213  -4.962 1.00 . A A .  40 ARG CA   1 1 
       13 23029 1 1  40 ARG CB   C  -9.961  -2.525  -6.400 1.00 . A A .  40 ARG CB   1 1 
       13 23030 1 1  40 ARG CD   C -10.114  -4.367  -8.083 1.00 . A A .  40 ARG CD   1 1 
       13 23031 1 1  40 ARG CG   C  -9.470  -3.931  -6.770 1.00 . A A .  40 ARG CG   1 1 
       13 23032 1 1  40 ARG CZ   C  -8.418  -5.907  -8.873 1.00 . A A .  40 ARG CZ   1 1 
       13 23033 1 1  40 ARG H    H -10.421  -0.266  -5.239 1.00 . A A .  40 ARG H    1 1 
       13 23034 1 1  40 ARG HA   H -10.003  -2.921  -4.295 1.00 . A A .  40 ARG HA   1 1 
       13 23035 1 1  40 ARG HB2  H -11.037  -2.482  -6.485 1.00 . A A .  40 ARG HB2  1 1 
       13 23036 1 1  40 ARG HB3  H  -9.516  -1.803  -7.067 1.00 . A A .  40 ARG HB3  1 1 
       13 23037 1 1  40 ARG HD2  H -11.186  -4.379  -7.967 1.00 . A A .  40 ARG HD2  1 1 
       13 23038 1 1  40 ARG HD3  H  -9.840  -3.674  -8.862 1.00 . A A .  40 ARG HD3  1 1 
       13 23039 1 1  40 ARG HE   H -10.239  -6.501  -8.352 1.00 . A A .  40 ARG HE   1 1 
       13 23040 1 1  40 ARG HG2  H  -8.396  -3.919  -6.883 1.00 . A A .  40 ARG HG2  1 1 
       13 23041 1 1  40 ARG HG3  H  -9.743  -4.627  -5.990 1.00 . A A .  40 ARG HG3  1 1 
       13 23042 1 1  40 ARG HH11 H  -7.933  -3.968  -8.754 1.00 . A A .  40 ARG HH11 1 1 
       13 23043 1 1  40 ARG HH12 H  -6.680  -5.019  -9.325 1.00 . A A .  40 ARG HH12 1 1 
       13 23044 1 1  40 ARG HH21 H  -8.617  -7.887  -9.095 1.00 . A A .  40 ARG HH21 1 1 
       13 23045 1 1  40 ARG HH22 H  -7.068  -7.237  -9.518 1.00 . A A .  40 ARG HH22 1 1 
       13 23046 1 1  40 ARG N    N  -9.985  -0.848  -4.582 1.00 . A A .  40 ARG N    1 1 
       13 23047 1 1  40 ARG NE   N  -9.637  -5.733  -8.441 1.00 . A A .  40 ARG NE   1 1 
       13 23048 1 1  40 ARG NH1  N  -7.614  -4.885  -8.993 1.00 . A A .  40 ARG NH1  1 1 
       13 23049 1 1  40 ARG NH2  N  -8.002  -7.104  -9.186 1.00 . A A .  40 ARG NH2  1 1 
       13 23050 1 1  40 ARG O    O  -7.503  -3.211  -4.234 1.00 . A A .  40 ARG O    1 1 
       13 23051 1 1  41 GLU C    C  -5.453  -1.585  -3.820 1.00 . A A .  41 GLU C    1 1 
       13 23052 1 1  41 GLU CA   C  -5.843  -1.361  -5.284 1.00 . A A .  41 GLU CA   1 1 
       13 23053 1 1  41 GLU CB   C  -5.281  -0.018  -5.773 1.00 . A A .  41 GLU CB   1 1 
       13 23054 1 1  41 GLU CD   C  -5.064   1.474  -7.770 1.00 . A A .  41 GLU CD   1 1 
       13 23055 1 1  41 GLU CG   C  -5.351   0.045  -7.303 1.00 . A A .  41 GLU CG   1 1 
       13 23056 1 1  41 GLU H    H  -7.786  -0.616  -5.857 1.00 . A A .  41 GLU H    1 1 
       13 23057 1 1  41 GLU HA   H  -5.449  -2.165  -5.888 1.00 . A A .  41 GLU HA   1 1 
       13 23058 1 1  41 GLU HB2  H  -5.863   0.788  -5.351 1.00 . A A .  41 GLU HB2  1 1 
       13 23059 1 1  41 GLU HB3  H  -4.251   0.079  -5.459 1.00 . A A .  41 GLU HB3  1 1 
       13 23060 1 1  41 GLU HG2  H  -4.616  -0.625  -7.723 1.00 . A A .  41 GLU HG2  1 1 
       13 23061 1 1  41 GLU HG3  H  -6.336  -0.248  -7.631 1.00 . A A .  41 GLU HG3  1 1 
       13 23062 1 1  41 GLU N    N  -7.332  -1.345  -5.385 1.00 . A A .  41 GLU N    1 1 
       13 23063 1 1  41 GLU O    O  -4.406  -2.122  -3.518 1.00 . A A .  41 GLU O    1 1 
       13 23064 1 1  41 GLU OE1  O  -5.970   2.289  -7.706 1.00 . A A .  41 GLU OE1  1 1 
       13 23065 1 1  41 GLU OE2  O  -3.946   1.728  -8.184 1.00 . A A .  41 GLU OE2  1 1 
       13 23066 1 1  42 ARG C    C  -6.132  -2.891  -1.150 1.00 . A A .  42 ARG C    1 1 
       13 23067 1 1  42 ARG CA   C  -6.000  -1.390  -1.467 1.00 . A A .  42 ARG CA   1 1 
       13 23068 1 1  42 ARG CB   C  -7.003  -0.548  -0.625 1.00 . A A .  42 ARG CB   1 1 
       13 23069 1 1  42 ARG CD   C  -5.237   1.230  -0.110 1.00 . A A .  42 ARG CD   1 1 
       13 23070 1 1  42 ARG CG   C  -6.287   0.254   0.484 1.00 . A A .  42 ARG CG   1 1 
       13 23071 1 1  42 ARG CZ   C  -4.642   1.945  -2.364 1.00 . A A .  42 ARG CZ   1 1 
       13 23072 1 1  42 ARG H    H  -7.150  -0.762  -3.177 1.00 . A A .  42 ARG H    1 1 
       13 23073 1 1  42 ARG HA   H  -4.986  -1.080  -1.273 1.00 . A A .  42 ARG HA   1 1 
       13 23074 1 1  42 ARG HB2  H  -7.520   0.139  -1.276 1.00 . A A .  42 ARG HB2  1 1 
       13 23075 1 1  42 ARG HB3  H  -7.736  -1.198  -0.165 1.00 . A A .  42 ARG HB3  1 1 
       13 23076 1 1  42 ARG HD2  H  -5.226   2.144   0.467 1.00 . A A .  42 ARG HD2  1 1 
       13 23077 1 1  42 ARG HD3  H  -4.255   0.776  -0.064 1.00 . A A .  42 ARG HD3  1 1 
       13 23078 1 1  42 ARG HE   H  -6.498   1.476  -1.844 1.00 . A A .  42 ARG HE   1 1 
       13 23079 1 1  42 ARG HG2  H  -7.028   0.816   1.038 1.00 . A A .  42 ARG HG2  1 1 
       13 23080 1 1  42 ARG HG3  H  -5.801  -0.436   1.154 1.00 . A A .  42 ARG HG3  1 1 
       13 23081 1 1  42 ARG HH11 H  -3.169   1.863  -1.009 1.00 . A A .  42 ARG HH11 1 1 
       13 23082 1 1  42 ARG HH12 H  -2.699   2.365  -2.597 1.00 . A A .  42 ARG HH12 1 1 
       13 23083 1 1  42 ARG HH21 H  -5.895   2.135  -3.913 1.00 . A A .  42 ARG HH21 1 1 
       13 23084 1 1  42 ARG HH22 H  -4.238   2.521  -4.238 1.00 . A A .  42 ARG HH22 1 1 
       13 23085 1 1  42 ARG N    N  -6.303  -1.187  -2.910 1.00 . A A .  42 ARG N    1 1 
       13 23086 1 1  42 ARG NE   N  -5.575   1.554  -1.532 1.00 . A A .  42 ARG NE   1 1 
       13 23087 1 1  42 ARG NH1  N  -3.407   2.067  -1.958 1.00 . A A .  42 ARG NH1  1 1 
       13 23088 1 1  42 ARG NH2  N  -4.949   2.222  -3.602 1.00 . A A .  42 ARG NH2  1 1 
       13 23089 1 1  42 ARG O    O  -5.319  -3.466  -0.457 1.00 . A A .  42 ARG O    1 1 
       13 23090 1 1  43 TRP C    C  -6.048  -5.737  -1.616 1.00 . A A .  43 TRP C    1 1 
       13 23091 1 1  43 TRP CA   C  -7.356  -4.982  -1.410 1.00 . A A .  43 TRP CA   1 1 
       13 23092 1 1  43 TRP CB   C  -8.390  -5.485  -2.428 1.00 . A A .  43 TRP CB   1 1 
       13 23093 1 1  43 TRP CD1  C  -9.103  -7.457  -0.984 1.00 . A A .  43 TRP CD1  1 1 
       13 23094 1 1  43 TRP CD2  C  -8.919  -7.985  -3.162 1.00 . A A .  43 TRP CD2  1 1 
       13 23095 1 1  43 TRP CE2  C  -9.324  -9.163  -2.492 1.00 . A A .  43 TRP CE2  1 1 
       13 23096 1 1  43 TRP CE3  C  -8.730  -8.046  -4.554 1.00 . A A .  43 TRP CE3  1 1 
       13 23097 1 1  43 TRP CG   C  -8.779  -6.914  -2.181 1.00 . A A .  43 TRP CG   1 1 
       13 23098 1 1  43 TRP CH2  C  -9.345 -10.402  -4.563 1.00 . A A .  43 TRP CH2  1 1 
       13 23099 1 1  43 TRP CZ2  C  -9.536 -10.359  -3.179 1.00 . A A .  43 TRP CZ2  1 1 
       13 23100 1 1  43 TRP CZ3  C  -8.943  -9.249  -5.250 1.00 . A A .  43 TRP CZ3  1 1 
       13 23101 1 1  43 TRP H    H  -7.795  -3.038  -2.218 1.00 . A A .  43 TRP H    1 1 
       13 23102 1 1  43 TRP HA   H  -7.714  -5.144  -0.412 1.00 . A A .  43 TRP HA   1 1 
       13 23103 1 1  43 TRP HB2  H  -9.266  -4.869  -2.369 1.00 . A A .  43 TRP HB2  1 1 
       13 23104 1 1  43 TRP HB3  H  -7.970  -5.402  -3.420 1.00 . A A .  43 TRP HB3  1 1 
       13 23105 1 1  43 TRP HD1  H  -9.110  -6.942  -0.040 1.00 . A A .  43 TRP HD1  1 1 
       13 23106 1 1  43 TRP HE1  H  -9.689  -9.412  -0.458 1.00 . A A .  43 TRP HE1  1 1 
       13 23107 1 1  43 TRP HE3  H  -8.421  -7.163  -5.093 1.00 . A A .  43 TRP HE3  1 1 
       13 23108 1 1  43 TRP HH2  H  -9.506 -11.324  -5.102 1.00 . A A .  43 TRP HH2  1 1 
       13 23109 1 1  43 TRP HZ2  H  -9.845 -11.245  -2.645 1.00 . A A .  43 TRP HZ2  1 1 
       13 23110 1 1  43 TRP HZ3  H  -8.795  -9.283  -6.319 1.00 . A A .  43 TRP HZ3  1 1 
       13 23111 1 1  43 TRP N    N  -7.154  -3.524  -1.663 1.00 . A A .  43 TRP N    1 1 
       13 23112 1 1  43 TRP NE1  N  -9.422  -8.791  -1.168 1.00 . A A .  43 TRP NE1  1 1 
       13 23113 1 1  43 TRP O    O  -5.556  -6.385  -0.722 1.00 . A A .  43 TRP O    1 1 
       13 23114 1 1  44 ASN C    C  -3.023  -5.707  -2.359 1.00 . A A .  44 ASN C    1 1 
       13 23115 1 1  44 ASN CA   C  -4.211  -6.366  -3.064 1.00 . A A .  44 ASN CA   1 1 
       13 23116 1 1  44 ASN CB   C  -3.969  -6.367  -4.575 1.00 . A A .  44 ASN CB   1 1 
       13 23117 1 1  44 ASN CG   C  -5.248  -6.801  -5.299 1.00 . A A .  44 ASN CG   1 1 
       13 23118 1 1  44 ASN H    H  -5.903  -5.102  -3.478 1.00 . A A .  44 ASN H    1 1 
       13 23119 1 1  44 ASN HA   H  -4.300  -7.386  -2.723 1.00 . A A .  44 ASN HA   1 1 
       13 23120 1 1  44 ASN HB2  H  -3.693  -5.373  -4.896 1.00 . A A .  44 ASN HB2  1 1 
       13 23121 1 1  44 ASN HB3  H  -3.174  -7.056  -4.812 1.00 . A A .  44 ASN HB3  1 1 
       13 23122 1 1  44 ASN HD21 H  -5.835  -4.941  -5.692 1.00 . A A .  44 ASN HD21 1 1 
       13 23123 1 1  44 ASN HD22 H  -6.873  -6.163  -6.252 1.00 . A A .  44 ASN HD22 1 1 
       13 23124 1 1  44 ASN N    N  -5.483  -5.643  -2.780 1.00 . A A .  44 ASN N    1 1 
       13 23125 1 1  44 ASN ND2  N  -6.052  -5.893  -5.789 1.00 . A A .  44 ASN ND2  1 1 
       13 23126 1 1  44 ASN O    O  -2.135  -6.378  -1.874 1.00 . A A .  44 ASN O    1 1 
       13 23127 1 1  44 ASN OD1  O  -5.521  -7.979  -5.419 1.00 . A A .  44 ASN OD1  1 1 
       13 23128 1 1  45 ASN C    C  -2.071  -3.500  -0.171 1.00 . A A .  45 ASN C    1 1 
       13 23129 1 1  45 ASN CA   C  -1.814  -3.717  -1.665 1.00 . A A .  45 ASN CA   1 1 
       13 23130 1 1  45 ASN CB   C  -1.589  -2.362  -2.338 1.00 . A A .  45 ASN CB   1 1 
       13 23131 1 1  45 ASN CG   C  -1.392  -2.564  -3.841 1.00 . A A .  45 ASN CG   1 1 
       13 23132 1 1  45 ASN H    H  -3.689  -3.872  -2.730 1.00 . A A .  45 ASN H    1 1 
       13 23133 1 1  45 ASN HA   H  -0.921  -4.322  -1.782 1.00 . A A .  45 ASN HA   1 1 
       13 23134 1 1  45 ASN HB2  H  -2.449  -1.729  -2.168 1.00 . A A .  45 ASN HB2  1 1 
       13 23135 1 1  45 ASN HB3  H  -0.709  -1.895  -1.921 1.00 . A A .  45 ASN HB3  1 1 
       13 23136 1 1  45 ASN HD21 H  -1.740  -0.661  -4.287 1.00 . A A .  45 ASN HD21 1 1 
       13 23137 1 1  45 ASN HD22 H  -1.396  -1.664  -5.611 1.00 . A A .  45 ASN HD22 1 1 
       13 23138 1 1  45 ASN N    N  -2.975  -4.402  -2.317 1.00 . A A .  45 ASN N    1 1 
       13 23139 1 1  45 ASN ND2  N  -1.520  -1.545  -4.646 1.00 . A A .  45 ASN ND2  1 1 
       13 23140 1 1  45 ASN O    O  -1.400  -2.707   0.461 1.00 . A A .  45 ASN O    1 1 
       13 23141 1 1  45 ASN OD1  O  -1.120  -3.660  -4.288 1.00 . A A .  45 ASN OD1  1 1 
       13 23142 1 1  46 TYR C    C  -3.799  -5.307   2.495 1.00 . A A .  46 TYR C    1 1 
       13 23143 1 1  46 TYR CA   C  -3.273  -4.000   1.882 1.00 . A A .  46 TYR CA   1 1 
       13 23144 1 1  46 TYR CB   C  -4.273  -2.838   2.083 1.00 . A A .  46 TYR CB   1 1 
       13 23145 1 1  46 TYR CD1  C  -3.792  -2.669   4.561 1.00 . A A .  46 TYR CD1  1 1 
       13 23146 1 1  46 TYR CD2  C  -3.660  -0.647   3.226 1.00 . A A .  46 TYR CD2  1 1 
       13 23147 1 1  46 TYR CE1  C  -3.448  -1.936   5.703 1.00 . A A .  46 TYR CE1  1 1 
       13 23148 1 1  46 TYR CE2  C  -3.317   0.084   4.368 1.00 . A A .  46 TYR CE2  1 1 
       13 23149 1 1  46 TYR CG   C  -3.900  -2.029   3.320 1.00 . A A .  46 TYR CG   1 1 
       13 23150 1 1  46 TYR CZ   C  -3.212  -0.560   5.607 1.00 . A A .  46 TYR CZ   1 1 
       13 23151 1 1  46 TYR H    H  -3.554  -4.833  -0.101 1.00 . A A .  46 TYR H    1 1 
       13 23152 1 1  46 TYR HA   H  -2.340  -3.759   2.370 1.00 . A A .  46 TYR HA   1 1 
       13 23153 1 1  46 TYR HB2  H  -4.239  -2.198   1.214 1.00 . A A .  46 TYR HB2  1 1 
       13 23154 1 1  46 TYR HB3  H  -5.276  -3.226   2.198 1.00 . A A .  46 TYR HB3  1 1 
       13 23155 1 1  46 TYR HD1  H  -3.970  -3.730   4.635 1.00 . A A .  46 TYR HD1  1 1 
       13 23156 1 1  46 TYR HD2  H  -3.736  -0.148   2.271 1.00 . A A .  46 TYR HD2  1 1 
       13 23157 1 1  46 TYR HE1  H  -3.367  -2.431   6.658 1.00 . A A .  46 TYR HE1  1 1 
       13 23158 1 1  46 TYR HE2  H  -3.132   1.145   4.295 1.00 . A A .  46 TYR HE2  1 1 
       13 23159 1 1  46 TYR HH   H  -2.038   0.603   6.563 1.00 . A A .  46 TYR HH   1 1 
       13 23160 1 1  46 TYR N    N  -3.018  -4.191   0.415 1.00 . A A .  46 TYR N    1 1 
       13 23161 1 1  46 TYR O    O  -3.215  -5.828   3.425 1.00 . A A .  46 TYR O    1 1 
       13 23162 1 1  46 TYR OH   O  -2.874   0.162   6.734 1.00 . A A .  46 TYR OH   1 1 
       13 23163 1 1  47 ILE C    C  -6.025  -8.018   1.450 1.00 . A A .  47 ILE C    1 1 
       13 23164 1 1  47 ILE CA   C  -5.416  -7.139   2.560 1.00 . A A .  47 ILE CA   1 1 
       13 23165 1 1  47 ILE CB   C  -6.443  -6.863   3.710 1.00 . A A .  47 ILE CB   1 1 
       13 23166 1 1  47 ILE CD1  C  -7.994  -5.343   2.374 1.00 . A A .  47 ILE CD1  1 1 
       13 23167 1 1  47 ILE CG1  C  -7.892  -6.624   3.214 1.00 . A A .  47 ILE CG1  1 1 
       13 23168 1 1  47 ILE CG2  C  -6.005  -5.641   4.523 1.00 . A A .  47 ILE CG2  1 1 
       13 23169 1 1  47 ILE H    H  -5.338  -5.427   1.233 1.00 . A A .  47 ILE H    1 1 
       13 23170 1 1  47 ILE HA   H  -4.583  -7.695   2.980 1.00 . A A .  47 ILE HA   1 1 
       13 23171 1 1  47 ILE HB   H  -6.447  -7.722   4.374 1.00 . A A .  47 ILE HB   1 1 
       13 23172 1 1  47 ILE HD11 H  -8.110  -4.494   3.030 1.00 . A A .  47 ILE HD11 1 1 
       13 23173 1 1  47 ILE HD12 H  -8.848  -5.408   1.720 1.00 . A A .  47 ILE HD12 1 1 
       13 23174 1 1  47 ILE HD13 H  -7.105  -5.216   1.789 1.00 . A A .  47 ILE HD13 1 1 
       13 23175 1 1  47 ILE HG12 H  -8.238  -7.466   2.641 1.00 . A A .  47 ILE HG12 1 1 
       13 23176 1 1  47 ILE HG13 H  -8.532  -6.516   4.077 1.00 . A A .  47 ILE HG13 1 1 
       13 23177 1 1  47 ILE HG21 H  -5.036  -5.826   4.958 1.00 . A A .  47 ILE HG21 1 1 
       13 23178 1 1  47 ILE HG22 H  -6.722  -5.463   5.312 1.00 . A A .  47 ILE HG22 1 1 
       13 23179 1 1  47 ILE HG23 H  -5.955  -4.773   3.886 1.00 . A A .  47 ILE HG23 1 1 
       13 23180 1 1  47 ILE N    N  -4.882  -5.854   1.988 1.00 . A A .  47 ILE N    1 1 
       13 23181 1 1  47 ILE O    O  -6.953  -7.643   0.760 1.00 . A A .  47 ILE O    1 1 
       13 23182 1 1  48 ASN C    C  -5.167 -11.475   0.358 1.00 . A A .  48 ASN C    1 1 
       13 23183 1 1  48 ASN CA   C  -5.988 -10.171   0.270 1.00 . A A .  48 ASN CA   1 1 
       13 23184 1 1  48 ASN CB   C  -5.920  -9.546  -1.158 1.00 . A A .  48 ASN CB   1 1 
       13 23185 1 1  48 ASN CG   C  -5.037 -10.359  -2.121 1.00 . A A .  48 ASN CG   1 1 
       13 23186 1 1  48 ASN H    H  -4.744  -9.455   1.866 1.00 . A A .  48 ASN H    1 1 
       13 23187 1 1  48 ASN HA   H  -7.019 -10.406   0.508 1.00 . A A .  48 ASN HA   1 1 
       13 23188 1 1  48 ASN HB2  H  -6.911  -9.482  -1.574 1.00 . A A .  48 ASN HB2  1 1 
       13 23189 1 1  48 ASN HB3  H  -5.519  -8.561  -1.082 1.00 . A A .  48 ASN HB3  1 1 
       13 23190 1 1  48 ASN HD21 H  -3.598  -8.990  -2.176 1.00 . A A .  48 ASN HD21 1 1 
       13 23191 1 1  48 ASN HD22 H  -3.312 -10.379  -3.107 1.00 . A A .  48 ASN HD22 1 1 
       13 23192 1 1  48 ASN N    N  -5.484  -9.202   1.294 1.00 . A A .  48 ASN N    1 1 
       13 23193 1 1  48 ASN ND2  N  -3.888  -9.869  -2.503 1.00 . A A .  48 ASN ND2  1 1 
       13 23194 1 1  48 ASN O    O  -5.728 -12.552   0.391 1.00 . A A .  48 ASN O    1 1 
       13 23195 1 1  48 ASN OD1  O  -5.399 -11.447  -2.525 1.00 . A A .  48 ASN OD1  1 1 
       13 23196 1 1  49 PRO C    C  -2.392 -12.830   1.822 1.00 . A A .  49 PRO C    1 1 
       13 23197 1 1  49 PRO CA   C  -2.968 -12.580   0.419 1.00 . A A .  49 PRO CA   1 1 
       13 23198 1 1  49 PRO CB   C  -1.860 -12.171  -0.567 1.00 . A A .  49 PRO CB   1 1 
       13 23199 1 1  49 PRO CD   C  -3.020 -10.182   0.331 1.00 . A A .  49 PRO CD   1 1 
       13 23200 1 1  49 PRO CG   C  -1.765 -10.656  -0.449 1.00 . A A .  49 PRO CG   1 1 
       13 23201 1 1  49 PRO HA   H  -3.476 -13.458   0.054 1.00 . A A .  49 PRO HA   1 1 
       13 23202 1 1  49 PRO HB2  H  -0.920 -12.644  -0.301 1.00 . A A .  49 PRO HB2  1 1 
       13 23203 1 1  49 PRO HB3  H  -2.140 -12.447  -1.575 1.00 . A A .  49 PRO HB3  1 1 
       13 23204 1 1  49 PRO HD2  H  -2.751  -9.872   1.334 1.00 . A A .  49 PRO HD2  1 1 
       13 23205 1 1  49 PRO HD3  H  -3.521  -9.386  -0.184 1.00 . A A .  49 PRO HD3  1 1 
       13 23206 1 1  49 PRO HG2  H  -0.862 -10.382   0.084 1.00 . A A .  49 PRO HG2  1 1 
       13 23207 1 1  49 PRO HG3  H  -1.750 -10.199  -1.432 1.00 . A A .  49 PRO HG3  1 1 
       13 23208 1 1  49 PRO N    N  -3.851 -11.393   0.368 1.00 . A A .  49 PRO N    1 1 
       13 23209 1 1  49 PRO O    O  -1.713 -13.810   2.048 1.00 . A A .  49 PRO O    1 1 
       13 23210 1 1  50 ALA C    C  -0.568 -11.914   4.052 1.00 . A A .  50 ALA C    1 1 
       13 23211 1 1  50 ALA CA   C  -2.080 -12.125   4.127 1.00 . A A .  50 ALA CA   1 1 
       13 23212 1 1  50 ALA CB   C  -2.413 -13.539   4.652 1.00 . A A .  50 ALA CB   1 1 
       13 23213 1 1  50 ALA H    H  -3.167 -11.146   2.544 1.00 . A A .  50 ALA H    1 1 
       13 23214 1 1  50 ALA HA   H  -2.511 -11.382   4.784 1.00 . A A .  50 ALA HA   1 1 
       13 23215 1 1  50 ALA HB1  H  -2.469 -13.520   5.732 1.00 . A A .  50 ALA HB1  1 1 
       13 23216 1 1  50 ALA HB2  H  -1.652 -14.243   4.348 1.00 . A A .  50 ALA HB2  1 1 
       13 23217 1 1  50 ALA HB3  H  -3.367 -13.851   4.252 1.00 . A A .  50 ALA HB3  1 1 
       13 23218 1 1  50 ALA N    N  -2.637 -11.943   2.754 1.00 . A A .  50 ALA N    1 1 
       13 23219 1 1  50 ALA O    O   0.220 -12.781   4.373 1.00 . A A .  50 ALA O    1 1 
       13 23220 1 1  51 LEU C    C   1.806  -9.836   4.776 1.00 . A A .  51 LEU C    1 1 
       13 23221 1 1  51 LEU CA   C   1.284 -10.439   3.467 1.00 . A A .  51 LEU CA   1 1 
       13 23222 1 1  51 LEU CB   C   1.483  -9.450   2.293 1.00 . A A .  51 LEU CB   1 1 
       13 23223 1 1  51 LEU CD1  C   0.080  -7.735   3.489 1.00 . A A .  51 LEU CD1  1 1 
       13 23224 1 1  51 LEU CD2  C   0.544  -7.497   1.044 1.00 . A A .  51 LEU CD2  1 1 
       13 23225 1 1  51 LEU CG   C   0.281  -8.495   2.175 1.00 . A A .  51 LEU CG   1 1 
       13 23226 1 1  51 LEU H    H  -0.835 -10.088   3.349 1.00 . A A .  51 LEU H    1 1 
       13 23227 1 1  51 LEU HA   H   1.834 -11.350   3.259 1.00 . A A .  51 LEU HA   1 1 
       13 23228 1 1  51 LEU HB2  H   2.382  -8.871   2.445 1.00 . A A .  51 LEU HB2  1 1 
       13 23229 1 1  51 LEU HB3  H   1.575 -10.007   1.370 1.00 . A A .  51 LEU HB3  1 1 
       13 23230 1 1  51 LEU HD11 H  -0.335  -8.400   4.230 1.00 . A A .  51 LEU HD11 1 1 
       13 23231 1 1  51 LEU HD12 H  -0.601  -6.909   3.328 1.00 . A A .  51 LEU HD12 1 1 
       13 23232 1 1  51 LEU HD13 H   1.029  -7.355   3.834 1.00 . A A .  51 LEU HD13 1 1 
       13 23233 1 1  51 LEU HD21 H   1.272  -6.779   1.372 1.00 . A A .  51 LEU HD21 1 1 
       13 23234 1 1  51 LEU HD22 H  -0.375  -6.989   0.789 1.00 . A A .  51 LEU HD22 1 1 
       13 23235 1 1  51 LEU HD23 H   0.917  -8.018   0.172 1.00 . A A .  51 LEU HD23 1 1 
       13 23236 1 1  51 LEU HG   H  -0.610  -9.054   1.950 1.00 . A A .  51 LEU HG   1 1 
       13 23237 1 1  51 LEU N    N  -0.168 -10.754   3.605 1.00 . A A .  51 LEU N    1 1 
       13 23238 1 1  51 LEU O    O   2.726  -9.043   4.785 1.00 . A A .  51 LEU O    1 1 
       13 23239 1 1  52 ARG C    C   3.196 -10.001   7.350 1.00 . A A .  52 ARG C    1 1 
       13 23240 1 1  52 ARG CA   C   1.706  -9.673   7.185 1.00 . A A .  52 ARG CA   1 1 
       13 23241 1 1  52 ARG CB   C   0.894 -10.310   8.330 1.00 . A A .  52 ARG CB   1 1 
       13 23242 1 1  52 ARG CD   C  -0.042  -8.347   9.632 1.00 . A A .  52 ARG CD   1 1 
       13 23243 1 1  52 ARG CG   C   1.011  -9.465   9.622 1.00 . A A .  52 ARG CG   1 1 
       13 23244 1 1  52 ARG CZ   C  -2.458  -8.176   9.557 1.00 . A A .  52 ARG CZ   1 1 
       13 23245 1 1  52 ARG H    H   0.498 -10.863   5.859 1.00 . A A .  52 ARG H    1 1 
       13 23246 1 1  52 ARG HA   H   1.572  -8.603   7.196 1.00 . A A .  52 ARG HA   1 1 
       13 23247 1 1  52 ARG HB2  H  -0.144 -10.378   8.030 1.00 . A A .  52 ARG HB2  1 1 
       13 23248 1 1  52 ARG HB3  H   1.268 -11.308   8.521 1.00 . A A .  52 ARG HB3  1 1 
       13 23249 1 1  52 ARG HD2  H   0.047  -7.780  10.546 1.00 . A A .  52 ARG HD2  1 1 
       13 23250 1 1  52 ARG HD3  H   0.114  -7.692   8.788 1.00 . A A .  52 ARG HD3  1 1 
       13 23251 1 1  52 ARG HE   H  -1.508  -9.919   9.496 1.00 . A A .  52 ARG HE   1 1 
       13 23252 1 1  52 ARG HG2  H   0.854 -10.102  10.482 1.00 . A A .  52 ARG HG2  1 1 
       13 23253 1 1  52 ARG HG3  H   1.997  -9.026   9.684 1.00 . A A .  52 ARG HG3  1 1 
       13 23254 1 1  52 ARG HH11 H  -1.407  -6.477   9.682 1.00 . A A .  52 ARG HH11 1 1 
       13 23255 1 1  52 ARG HH12 H  -3.129  -6.292   9.635 1.00 . A A .  52 ARG HH12 1 1 
       13 23256 1 1  52 ARG HH21 H  -3.756  -9.696   9.433 1.00 . A A .  52 ARG HH21 1 1 
       13 23257 1 1  52 ARG HH22 H  -4.458  -8.114   9.494 1.00 . A A .  52 ARG HH22 1 1 
       13 23258 1 1  52 ARG N    N   1.233 -10.216   5.884 1.00 . A A .  52 ARG N    1 1 
       13 23259 1 1  52 ARG NE   N  -1.403  -8.946   9.551 1.00 . A A .  52 ARG NE   1 1 
       13 23260 1 1  52 ARG NH1  N  -2.320  -6.880   9.630 1.00 . A A .  52 ARG NH1  1 1 
       13 23261 1 1  52 ARG NH2  N  -3.650  -8.703   9.489 1.00 . A A .  52 ARG NH2  1 1 
       13 23262 1 1  52 ARG O    O   3.837  -9.576   8.290 1.00 . A A .  52 ARG O    1 1 
       13 23263 1 1  53 THR C    C   5.755 -11.424   5.138 1.00 . A A .  53 THR C    1 1 
       13 23264 1 1  53 THR CA   C   5.201 -11.117   6.535 1.00 . A A .  53 THR CA   1 1 
       13 23265 1 1  53 THR CB   C   5.357 -12.351   7.429 1.00 . A A .  53 THR CB   1 1 
       13 23266 1 1  53 THR CG2  C   6.835 -12.565   7.760 1.00 . A A .  53 THR CG2  1 1 
       13 23267 1 1  53 THR H    H   3.218 -11.091   5.686 1.00 . A A .  53 THR H    1 1 
       13 23268 1 1  53 THR HA   H   5.754 -10.291   6.963 1.00 . A A .  53 THR HA   1 1 
       13 23269 1 1  53 THR HB   H   4.978 -13.221   6.913 1.00 . A A .  53 THR HB   1 1 
       13 23270 1 1  53 THR HG1  H   4.932 -11.344   9.037 1.00 . A A .  53 THR HG1  1 1 
       13 23271 1 1  53 THR HG21 H   7.379 -12.787   6.854 1.00 . A A .  53 THR HG21 1 1 
       13 23272 1 1  53 THR HG22 H   6.934 -13.389   8.451 1.00 . A A .  53 THR HG22 1 1 
       13 23273 1 1  53 THR HG23 H   7.237 -11.669   8.210 1.00 . A A .  53 THR HG23 1 1 
       13 23274 1 1  53 THR N    N   3.753 -10.757   6.436 1.00 . A A .  53 THR N    1 1 
       13 23275 1 1  53 THR O    O   6.123 -12.543   4.840 1.00 . A A .  53 THR O    1 1 
       13 23276 1 1  53 THR OG1  O   4.625 -12.157   8.631 1.00 . A A .  53 THR OG1  1 1 
       13 23277 1 1  54 ASP C    C   7.314  -9.493   2.562 1.00 . A A .  54 ASP C    1 1 
       13 23278 1 1  54 ASP CA   C   6.355 -10.637   2.896 1.00 . A A .  54 ASP CA   1 1 
       13 23279 1 1  54 ASP CB   C   5.191 -10.624   1.901 1.00 . A A .  54 ASP CB   1 1 
       13 23280 1 1  54 ASP CG   C   4.342 -11.882   2.092 1.00 . A A .  54 ASP CG   1 1 
       13 23281 1 1  54 ASP H    H   5.516  -9.539   4.554 1.00 . A A .  54 ASP H    1 1 
       13 23282 1 1  54 ASP HA   H   6.879 -11.575   2.821 1.00 . A A .  54 ASP HA   1 1 
       13 23283 1 1  54 ASP HB2  H   4.582  -9.747   2.072 1.00 . A A .  54 ASP HB2  1 1 
       13 23284 1 1  54 ASP HB3  H   5.579 -10.602   0.894 1.00 . A A .  54 ASP HB3  1 1 
       13 23285 1 1  54 ASP N    N   5.821 -10.432   4.284 1.00 . A A .  54 ASP N    1 1 
       13 23286 1 1  54 ASP O    O   6.991  -8.623   1.784 1.00 . A A .  54 ASP O    1 1 
       13 23287 1 1  54 ASP OD1  O   4.087 -12.233   3.233 1.00 . A A .  54 ASP OD1  1 1 
       13 23288 1 1  54 ASP OD2  O   3.960 -12.472   1.095 1.00 . A A .  54 ASP OD2  1 1 
       13 23289 1 1  55 PRO C    C  10.240  -8.577   1.599 1.00 . A A .  55 PRO C    1 1 
       13 23290 1 1  55 PRO CA   C   9.485  -8.403   2.920 1.00 . A A .  55 PRO CA   1 1 
       13 23291 1 1  55 PRO CB   C  10.430  -8.542   4.119 1.00 . A A .  55 PRO CB   1 1 
       13 23292 1 1  55 PRO CD   C   8.992 -10.488   4.113 1.00 . A A .  55 PRO CD   1 1 
       13 23293 1 1  55 PRO CG   C  10.421 -10.005   4.418 1.00 . A A .  55 PRO CG   1 1 
       13 23294 1 1  55 PRO HA   H   9.005  -7.438   2.947 1.00 . A A .  55 PRO HA   1 1 
       13 23295 1 1  55 PRO HB2  H  11.429  -8.201   3.867 1.00 . A A .  55 PRO HB2  1 1 
       13 23296 1 1  55 PRO HB3  H  10.049  -7.989   4.964 1.00 . A A .  55 PRO HB3  1 1 
       13 23297 1 1  55 PRO HD2  H   9.018 -11.473   3.664 1.00 . A A .  55 PRO HD2  1 1 
       13 23298 1 1  55 PRO HD3  H   8.385 -10.492   5.006 1.00 . A A .  55 PRO HD3  1 1 
       13 23299 1 1  55 PRO HG2  H  11.137 -10.515   3.781 1.00 . A A .  55 PRO HG2  1 1 
       13 23300 1 1  55 PRO HG3  H  10.656 -10.181   5.457 1.00 . A A .  55 PRO HG3  1 1 
       13 23301 1 1  55 PRO N    N   8.484  -9.482   3.155 1.00 . A A .  55 PRO N    1 1 
       13 23302 1 1  55 PRO O    O  10.639  -9.663   1.228 1.00 . A A .  55 PRO O    1 1 
       13 23303 1 1  56 TRP C    C  12.670  -7.754  -0.132 1.00 . A A .  56 TRP C    1 1 
       13 23304 1 1  56 TRP CA   C  11.170  -7.560  -0.401 1.00 . A A .  56 TRP CA   1 1 
       13 23305 1 1  56 TRP CB   C  10.907  -6.272  -1.218 1.00 . A A .  56 TRP CB   1 1 
       13 23306 1 1  56 TRP CD1  C   9.279  -4.909   0.164 1.00 . A A .  56 TRP CD1  1 1 
       13 23307 1 1  56 TRP CD2  C  11.349  -4.036   0.168 1.00 . A A .  56 TRP CD2  1 1 
       13 23308 1 1  56 TRP CE2  C  10.542  -3.177   0.958 1.00 . A A .  56 TRP CE2  1 1 
       13 23309 1 1  56 TRP CE3  C  12.706  -3.711   0.008 1.00 . A A .  56 TRP CE3  1 1 
       13 23310 1 1  56 TRP CG   C  10.523  -5.127  -0.324 1.00 . A A .  56 TRP CG   1 1 
       13 23311 1 1  56 TRP CH2  C  12.423  -1.727   1.387 1.00 . A A .  56 TRP CH2  1 1 
       13 23312 1 1  56 TRP CZ2  C  11.070  -2.035   1.561 1.00 . A A .  56 TRP CZ2  1 1 
       13 23313 1 1  56 TRP CZ3  C  13.237  -2.565   0.613 1.00 . A A .  56 TRP CZ3  1 1 
       13 23314 1 1  56 TRP H    H  10.106  -6.645   1.233 1.00 . A A .  56 TRP H    1 1 
       13 23315 1 1  56 TRP HA   H  10.819  -8.413  -0.966 1.00 . A A .  56 TRP HA   1 1 
       13 23316 1 1  56 TRP HB2  H  11.788  -6.004  -1.777 1.00 . A A .  56 TRP HB2  1 1 
       13 23317 1 1  56 TRP HB3  H  10.097  -6.454  -1.913 1.00 . A A .  56 TRP HB3  1 1 
       13 23318 1 1  56 TRP HD1  H   8.425  -5.532  -0.013 1.00 . A A .  56 TRP HD1  1 1 
       13 23319 1 1  56 TRP HE1  H   8.502  -3.377   1.396 1.00 . A A .  56 TRP HE1  1 1 
       13 23320 1 1  56 TRP HE3  H  13.347  -4.352  -0.577 1.00 . A A .  56 TRP HE3  1 1 
       13 23321 1 1  56 TRP HH2  H  12.840  -0.846   1.848 1.00 . A A .  56 TRP HH2  1 1 
       13 23322 1 1  56 TRP HZ2  H  10.438  -1.392   2.156 1.00 . A A .  56 TRP HZ2  1 1 
       13 23323 1 1  56 TRP HZ3  H  14.278  -2.326   0.476 1.00 . A A .  56 TRP HZ3  1 1 
       13 23324 1 1  56 TRP N    N  10.438  -7.499   0.898 1.00 . A A .  56 TRP N    1 1 
       13 23325 1 1  56 TRP NE1  N   9.287  -3.755   0.927 1.00 . A A .  56 TRP NE1  1 1 
       13 23326 1 1  56 TRP O    O  13.074  -8.054   0.974 1.00 . A A .  56 TRP O    1 1 
       13 23327 1 1  57 SER C    C  15.732  -6.574  -1.484 1.00 . A A .  57 SER C    1 1 
       13 23328 1 1  57 SER CA   C  14.975  -7.823  -0.996 1.00 . A A .  57 SER CA   1 1 
       13 23329 1 1  57 SER CB   C  15.377  -9.051  -1.845 1.00 . A A .  57 SER CB   1 1 
       13 23330 1 1  57 SER H    H  13.128  -7.396  -2.036 1.00 . A A .  57 SER H    1 1 
       13 23331 1 1  57 SER HA   H  15.216  -8.001   0.044 1.00 . A A .  57 SER HA   1 1 
       13 23332 1 1  57 SER HB2  H  15.937  -9.750  -1.248 1.00 . A A .  57 SER HB2  1 1 
       13 23333 1 1  57 SER HB3  H  14.480  -9.539  -2.206 1.00 . A A .  57 SER HB3  1 1 
       13 23334 1 1  57 SER HG   H  16.434  -9.432  -3.437 1.00 . A A .  57 SER HG   1 1 
       13 23335 1 1  57 SER N    N  13.492  -7.615  -1.153 1.00 . A A .  57 SER N    1 1 
       13 23336 1 1  57 SER O    O  15.138  -5.650  -2.002 1.00 . A A .  57 SER O    1 1 
       13 23337 1 1  57 SER OG   O  16.176  -8.645  -2.953 1.00 . A A .  57 SER OG   1 1 
       13 23338 1 1  58 PRO C    C  17.539  -4.946  -3.205 1.00 . A A .  58 PRO C    1 1 
       13 23339 1 1  58 PRO CA   C  17.886  -5.403  -1.781 1.00 . A A .  58 PRO CA   1 1 
       13 23340 1 1  58 PRO CB   C  19.315  -5.964  -1.716 1.00 . A A .  58 PRO CB   1 1 
       13 23341 1 1  58 PRO CD   C  17.872  -7.614  -0.714 1.00 . A A .  58 PRO CD   1 1 
       13 23342 1 1  58 PRO CG   C  19.262  -6.971  -0.616 1.00 . A A .  58 PRO CG   1 1 
       13 23343 1 1  58 PRO HA   H  17.789  -4.586  -1.089 1.00 . A A .  58 PRO HA   1 1 
       13 23344 1 1  58 PRO HB2  H  19.582  -6.439  -2.654 1.00 . A A .  58 PRO HB2  1 1 
       13 23345 1 1  58 PRO HB3  H  20.024  -5.183  -1.476 1.00 . A A .  58 PRO HB3  1 1 
       13 23346 1 1  58 PRO HD2  H  17.909  -8.490  -1.345 1.00 . A A .  58 PRO HD2  1 1 
       13 23347 1 1  58 PRO HD3  H  17.499  -7.864   0.267 1.00 . A A .  58 PRO HD3  1 1 
       13 23348 1 1  58 PRO HG2  H  20.040  -7.717  -0.750 1.00 . A A .  58 PRO HG2  1 1 
       13 23349 1 1  58 PRO HG3  H  19.374  -6.486   0.345 1.00 . A A .  58 PRO HG3  1 1 
       13 23350 1 1  58 PRO N    N  17.042  -6.553  -1.332 1.00 . A A .  58 PRO N    1 1 
       13 23351 1 1  58 PRO O    O  17.915  -3.874  -3.636 1.00 . A A .  58 PRO O    1 1 
       13 23352 1 1  59 GLU C    C  15.486  -4.226  -5.269 1.00 . A A .  59 GLU C    1 1 
       13 23353 1 1  59 GLU CA   C  16.451  -5.397  -5.319 1.00 . A A .  59 GLU CA   1 1 
       13 23354 1 1  59 GLU CB   C  15.775  -6.591  -5.997 1.00 . A A .  59 GLU CB   1 1 
       13 23355 1 1  59 GLU CD   C  17.879  -7.429  -7.053 1.00 . A A .  59 GLU CD   1 1 
       13 23356 1 1  59 GLU CG   C  16.759  -7.762  -6.066 1.00 . A A .  59 GLU CG   1 1 
       13 23357 1 1  59 GLU H    H  16.534  -6.603  -3.564 1.00 . A A .  59 GLU H    1 1 
       13 23358 1 1  59 GLU HA   H  17.334  -5.116  -5.873 1.00 . A A .  59 GLU HA   1 1 
       13 23359 1 1  59 GLU HB2  H  14.906  -6.884  -5.427 1.00 . A A .  59 GLU HB2  1 1 
       13 23360 1 1  59 GLU HB3  H  15.476  -6.316  -6.996 1.00 . A A .  59 GLU HB3  1 1 
       13 23361 1 1  59 GLU HG2  H  17.180  -7.937  -5.087 1.00 . A A .  59 GLU HG2  1 1 
       13 23362 1 1  59 GLU HG3  H  16.241  -8.649  -6.400 1.00 . A A .  59 GLU HG3  1 1 
       13 23363 1 1  59 GLU N    N  16.827  -5.759  -3.933 1.00 . A A .  59 GLU N    1 1 
       13 23364 1 1  59 GLU O    O  15.637  -3.258  -5.987 1.00 . A A .  59 GLU O    1 1 
       13 23365 1 1  59 GLU OE1  O  17.606  -7.397  -8.242 1.00 . A A .  59 GLU OE1  1 1 
       13 23366 1 1  59 GLU OE2  O  18.993  -7.212  -6.603 1.00 . A A .  59 GLU OE2  1 1 
       13 23367 1 1  60 GLU C    C  14.209  -2.029  -3.529 1.00 . A A .  60 GLU C    1 1 
       13 23368 1 1  60 GLU CA   C  13.549  -3.145  -4.334 1.00 . A A .  60 GLU CA   1 1 
       13 23369 1 1  60 GLU CB   C  12.254  -3.590  -3.664 1.00 . A A .  60 GLU CB   1 1 
       13 23370 1 1  60 GLU CD   C  10.159  -4.913  -4.028 1.00 . A A .  60 GLU CD   1 1 
       13 23371 1 1  60 GLU CG   C  11.584  -4.669  -4.522 1.00 . A A .  60 GLU CG   1 1 
       13 23372 1 1  60 GLU H    H  14.383  -5.072  -3.820 1.00 . A A .  60 GLU H    1 1 
       13 23373 1 1  60 GLU HA   H  13.328  -2.786  -5.328 1.00 . A A .  60 GLU HA   1 1 
       13 23374 1 1  60 GLU HB2  H  12.476  -3.985  -2.692 1.00 . A A .  60 GLU HB2  1 1 
       13 23375 1 1  60 GLU HB3  H  11.591  -2.745  -3.568 1.00 . A A .  60 GLU HB3  1 1 
       13 23376 1 1  60 GLU HG2  H  11.554  -4.344  -5.553 1.00 . A A .  60 GLU HG2  1 1 
       13 23377 1 1  60 GLU HG3  H  12.149  -5.586  -4.452 1.00 . A A .  60 GLU HG3  1 1 
       13 23378 1 1  60 GLU N    N  14.495  -4.287  -4.416 1.00 . A A .  60 GLU N    1 1 
       13 23379 1 1  60 GLU O    O  13.871  -0.876  -3.664 1.00 . A A .  60 GLU O    1 1 
       13 23380 1 1  60 GLU OE1  O   9.731  -4.202  -3.134 1.00 . A A .  60 GLU OE1  1 1 
       13 23381 1 1  60 GLU OE2  O   9.520  -5.812  -4.549 1.00 . A A .  60 GLU OE2  1 1 
       13 23382 1 1  61 ASP C    C  16.651  -0.418  -2.887 1.00 . A A .  61 ASP C    1 1 
       13 23383 1 1  61 ASP CA   C  15.869  -1.306  -1.917 1.00 . A A .  61 ASP CA   1 1 
       13 23384 1 1  61 ASP CB   C  16.842  -1.956  -0.918 1.00 . A A .  61 ASP CB   1 1 
       13 23385 1 1  61 ASP CG   C  17.223  -0.945   0.168 1.00 . A A .  61 ASP CG   1 1 
       13 23386 1 1  61 ASP H    H  15.447  -3.298  -2.625 1.00 . A A .  61 ASP H    1 1 
       13 23387 1 1  61 ASP HA   H  15.139  -0.713  -1.387 1.00 . A A .  61 ASP HA   1 1 
       13 23388 1 1  61 ASP HB2  H  16.369  -2.811  -0.462 1.00 . A A .  61 ASP HB2  1 1 
       13 23389 1 1  61 ASP HB3  H  17.736  -2.274  -1.436 1.00 . A A .  61 ASP HB3  1 1 
       13 23390 1 1  61 ASP N    N  15.173  -2.362  -2.707 1.00 . A A .  61 ASP N    1 1 
       13 23391 1 1  61 ASP O    O  16.456   0.779  -2.950 1.00 . A A .  61 ASP O    1 1 
       13 23392 1 1  61 ASP OD1  O  17.975  -0.034  -0.136 1.00 . A A .  61 ASP OD1  1 1 
       13 23393 1 1  61 ASP OD2  O  16.755  -1.100   1.284 1.00 . A A .  61 ASP OD2  1 1 
       13 23394 1 1  62 MET C    C  17.360   0.404  -5.639 1.00 . A A .  62 MET C    1 1 
       13 23395 1 1  62 MET CA   C  18.317  -0.212  -4.624 1.00 . A A .  62 MET CA   1 1 
       13 23396 1 1  62 MET CB   C  19.316  -1.121  -5.344 1.00 . A A .  62 MET CB   1 1 
       13 23397 1 1  62 MET CE   C  22.607  -1.632  -5.936 1.00 . A A .  62 MET CE   1 1 
       13 23398 1 1  62 MET CG   C  20.394  -1.575  -4.359 1.00 . A A .  62 MET CG   1 1 
       13 23399 1 1  62 MET H    H  17.665  -1.973  -3.586 1.00 . A A .  62 MET H    1 1 
       13 23400 1 1  62 MET HA   H  18.845   0.571  -4.107 1.00 . A A .  62 MET HA   1 1 
       13 23401 1 1  62 MET HB2  H  18.798  -1.984  -5.737 1.00 . A A .  62 MET HB2  1 1 
       13 23402 1 1  62 MET HB3  H  19.777  -0.577  -6.155 1.00 . A A .  62 MET HB3  1 1 
       13 23403 1 1  62 MET HE1  H  22.065  -1.010  -6.635 1.00 . A A .  62 MET HE1  1 1 
       13 23404 1 1  62 MET HE2  H  23.379  -2.181  -6.459 1.00 . A A .  62 MET HE2  1 1 
       13 23405 1 1  62 MET HE3  H  23.059  -1.011  -5.182 1.00 . A A .  62 MET HE3  1 1 
       13 23406 1 1  62 MET HG2  H  20.986  -0.724  -4.055 1.00 . A A .  62 MET HG2  1 1 
       13 23407 1 1  62 MET HG3  H  19.926  -2.016  -3.492 1.00 . A A .  62 MET HG3  1 1 
       13 23408 1 1  62 MET N    N  17.530  -1.007  -3.650 1.00 . A A .  62 MET N    1 1 
       13 23409 1 1  62 MET O    O  17.527   1.533  -6.056 1.00 . A A .  62 MET O    1 1 
       13 23410 1 1  62 MET SD   S  21.463  -2.800  -5.157 1.00 . A A .  62 MET SD   1 1 
       13 23411 1 1  63 LEU C    C  14.520   1.302  -6.293 1.00 . A A .  63 LEU C    1 1 
       13 23412 1 1  63 LEU CA   C  15.376   0.254  -7.013 1.00 . A A .  63 LEU CA   1 1 
       13 23413 1 1  63 LEU CB   C  14.482  -0.862  -7.587 1.00 . A A .  63 LEU CB   1 1 
       13 23414 1 1  63 LEU CD1  C  14.804  -0.639 -10.097 1.00 . A A .  63 LEU CD1  1 1 
       13 23415 1 1  63 LEU CD2  C  12.558  -1.221  -9.182 1.00 . A A .  63 LEU CD2  1 1 
       13 23416 1 1  63 LEU CG   C  13.837  -0.412  -8.925 1.00 . A A .  63 LEU CG   1 1 
       13 23417 1 1  63 LEU H    H  16.215  -1.233  -5.677 1.00 . A A .  63 LEU H    1 1 
       13 23418 1 1  63 LEU HA   H  15.922   0.732  -7.813 1.00 . A A .  63 LEU HA   1 1 
       13 23419 1 1  63 LEU HB2  H  15.079  -1.748  -7.748 1.00 . A A .  63 LEU HB2  1 1 
       13 23420 1 1  63 LEU HB3  H  13.702  -1.091  -6.874 1.00 . A A .  63 LEU HB3  1 1 
       13 23421 1 1  63 LEU HD11 H  15.152  -1.661 -10.090 1.00 . A A .  63 LEU HD11 1 1 
       13 23422 1 1  63 LEU HD12 H  15.647   0.029 -10.012 1.00 . A A .  63 LEU HD12 1 1 
       13 23423 1 1  63 LEU HD13 H  14.289  -0.444 -11.027 1.00 . A A .  63 LEU HD13 1 1 
       13 23424 1 1  63 LEU HD21 H  11.812  -0.957  -8.448 1.00 . A A .  63 LEU HD21 1 1 
       13 23425 1 1  63 LEU HD22 H  12.778  -2.276  -9.107 1.00 . A A .  63 LEU HD22 1 1 
       13 23426 1 1  63 LEU HD23 H  12.185  -1.000 -10.171 1.00 . A A .  63 LEU HD23 1 1 
       13 23427 1 1  63 LEU HG   H  13.587   0.639  -8.869 1.00 . A A .  63 LEU HG   1 1 
       13 23428 1 1  63 LEU N    N  16.344  -0.320  -6.033 1.00 . A A .  63 LEU N    1 1 
       13 23429 1 1  63 LEU O    O  14.091   2.277  -6.877 1.00 . A A .  63 LEU O    1 1 
       13 23430 1 1  64 LEU C    C  14.216   3.429  -4.265 1.00 . A A .  64 LEU C    1 1 
       13 23431 1 1  64 LEU CA   C  13.469   2.099  -4.261 1.00 . A A .  64 LEU CA   1 1 
       13 23432 1 1  64 LEU CB   C  13.249   1.591  -2.815 1.00 . A A .  64 LEU CB   1 1 
       13 23433 1 1  64 LEU CD1  C  11.762   2.216  -0.849 1.00 . A A .  64 LEU CD1  1 1 
       13 23434 1 1  64 LEU CD2  C  14.008   3.293  -1.068 1.00 . A A .  64 LEU CD2  1 1 
       13 23435 1 1  64 LEU CG   C  12.801   2.742  -1.855 1.00 . A A .  64 LEU CG   1 1 
       13 23436 1 1  64 LEU H    H  14.646   0.323  -4.568 1.00 . A A .  64 LEU H    1 1 
       13 23437 1 1  64 LEU HA   H  12.512   2.226  -4.748 1.00 . A A .  64 LEU HA   1 1 
       13 23438 1 1  64 LEU HB2  H  12.485   0.825  -2.838 1.00 . A A .  64 LEU HB2  1 1 
       13 23439 1 1  64 LEU HB3  H  14.167   1.154  -2.454 1.00 . A A .  64 LEU HB3  1 1 
       13 23440 1 1  64 LEU HD11 H  12.111   1.285  -0.427 1.00 . A A .  64 LEU HD11 1 1 
       13 23441 1 1  64 LEU HD12 H  10.823   2.051  -1.356 1.00 . A A .  64 LEU HD12 1 1 
       13 23442 1 1  64 LEU HD13 H  11.621   2.940  -0.060 1.00 . A A .  64 LEU HD13 1 1 
       13 23443 1 1  64 LEU HD21 H  14.826   3.492  -1.740 1.00 . A A .  64 LEU HD21 1 1 
       13 23444 1 1  64 LEU HD22 H  14.319   2.568  -0.331 1.00 . A A .  64 LEU HD22 1 1 
       13 23445 1 1  64 LEU HD23 H  13.724   4.208  -0.571 1.00 . A A .  64 LEU HD23 1 1 
       13 23446 1 1  64 LEU HG   H  12.350   3.542  -2.429 1.00 . A A .  64 LEU HG   1 1 
       13 23447 1 1  64 LEU N    N  14.281   1.111  -5.022 1.00 . A A .  64 LEU N    1 1 
       13 23448 1 1  64 LEU O    O  13.635   4.471  -4.453 1.00 . A A .  64 LEU O    1 1 
       13 23449 1 1  65 ASP C    C  15.906   5.482  -5.329 1.00 . A A .  65 ASP C    1 1 
       13 23450 1 1  65 ASP CA   C  16.278   4.686  -4.076 1.00 . A A .  65 ASP CA   1 1 
       13 23451 1 1  65 ASP CB   C  17.776   4.379  -4.090 1.00 . A A .  65 ASP CB   1 1 
       13 23452 1 1  65 ASP CG   C  18.564   5.670  -3.860 1.00 . A A .  65 ASP CG   1 1 
       13 23453 1 1  65 ASP H    H  15.969   2.555  -3.927 1.00 . A A .  65 ASP H    1 1 
       13 23454 1 1  65 ASP HA   H  16.032   5.261  -3.196 1.00 . A A .  65 ASP HA   1 1 
       13 23455 1 1  65 ASP HB2  H  18.005   3.672  -3.306 1.00 . A A .  65 ASP HB2  1 1 
       13 23456 1 1  65 ASP HB3  H  18.049   3.959  -5.045 1.00 . A A .  65 ASP HB3  1 1 
       13 23457 1 1  65 ASP N    N  15.507   3.408  -4.070 1.00 . A A .  65 ASP N    1 1 
       13 23458 1 1  65 ASP O    O  15.837   6.694  -5.315 1.00 . A A .  65 ASP O    1 1 
       13 23459 1 1  65 ASP OD1  O  18.423   6.246  -2.794 1.00 . A A .  65 ASP OD1  1 1 
       13 23460 1 1  65 ASP OD2  O  19.296   6.061  -4.754 1.00 . A A .  65 ASP OD2  1 1 
       13 23461 1 1  66 GLN C    C  13.796   5.884  -7.643 1.00 . A A .  66 GLN C    1 1 
       13 23462 1 1  66 GLN CA   C  15.278   5.490  -7.677 1.00 . A A .  66 GLN CA   1 1 
       13 23463 1 1  66 GLN CB   C  15.527   4.556  -8.862 1.00 . A A .  66 GLN CB   1 1 
       13 23464 1 1  66 GLN CD   C  15.685   4.424 -11.353 1.00 . A A .  66 GLN CD   1 1 
       13 23465 1 1  66 GLN CG   C  15.326   5.325 -10.170 1.00 . A A .  66 GLN CG   1 1 
       13 23466 1 1  66 GLN H    H  15.716   3.813  -6.390 1.00 . A A .  66 GLN H    1 1 
       13 23467 1 1  66 GLN HA   H  15.876   6.379  -7.791 1.00 . A A .  66 GLN HA   1 1 
       13 23468 1 1  66 GLN HB2  H  16.539   4.180  -8.817 1.00 . A A .  66 GLN HB2  1 1 
       13 23469 1 1  66 GLN HB3  H  14.833   3.730  -8.823 1.00 . A A .  66 GLN HB3  1 1 
       13 23470 1 1  66 GLN HE21 H  14.411   5.306 -12.594 1.00 . A A .  66 GLN HE21 1 1 
       13 23471 1 1  66 GLN HE22 H  15.308   4.029 -13.262 1.00 . A A .  66 GLN HE22 1 1 
       13 23472 1 1  66 GLN HG2  H  14.293   5.633 -10.251 1.00 . A A .  66 GLN HG2  1 1 
       13 23473 1 1  66 GLN HG3  H  15.963   6.196 -10.177 1.00 . A A .  66 GLN HG3  1 1 
       13 23474 1 1  66 GLN N    N  15.658   4.795  -6.412 1.00 . A A .  66 GLN N    1 1 
       13 23475 1 1  66 GLN NE2  N  15.085   4.601 -12.498 1.00 . A A .  66 GLN NE2  1 1 
       13 23476 1 1  66 GLN O    O  13.428   6.976  -8.029 1.00 . A A .  66 GLN O    1 1 
       13 23477 1 1  66 GLN OE1  O  16.521   3.551 -11.234 1.00 . A A .  66 GLN OE1  1 1 
       13 23478 1 1  67 LYS C    C  11.195   6.339  -6.057 1.00 . A A .  67 LYS C    1 1 
       13 23479 1 1  67 LYS CA   C  11.479   5.327  -7.172 1.00 . A A .  67 LYS CA   1 1 
       13 23480 1 1  67 LYS CB   C  10.672   4.047  -6.912 1.00 . A A .  67 LYS CB   1 1 
       13 23481 1 1  67 LYS CD   C  10.392   3.255  -9.297 1.00 . A A .  67 LYS CD   1 1 
       13 23482 1 1  67 LYS CE   C  10.549   2.038 -10.212 1.00 . A A .  67 LYS CE   1 1 
       13 23483 1 1  67 LYS CG   C  11.038   2.956  -7.935 1.00 . A A .  67 LYS CG   1 1 
       13 23484 1 1  67 LYS H    H  13.251   4.119  -6.910 1.00 . A A .  67 LYS H    1 1 
       13 23485 1 1  67 LYS HA   H  11.186   5.752  -8.119 1.00 . A A .  67 LYS HA   1 1 
       13 23486 1 1  67 LYS HB2  H  10.892   3.687  -5.917 1.00 . A A .  67 LYS HB2  1 1 
       13 23487 1 1  67 LYS HB3  H   9.620   4.268  -6.983 1.00 . A A .  67 LYS HB3  1 1 
       13 23488 1 1  67 LYS HD2  H   9.342   3.469  -9.164 1.00 . A A .  67 LYS HD2  1 1 
       13 23489 1 1  67 LYS HD3  H  10.879   4.104  -9.750 1.00 . A A .  67 LYS HD3  1 1 
       13 23490 1 1  67 LYS HE2  H  10.123   1.169  -9.733 1.00 . A A .  67 LYS HE2  1 1 
       13 23491 1 1  67 LYS HE3  H  10.037   2.222 -11.145 1.00 . A A .  67 LYS HE3  1 1 
       13 23492 1 1  67 LYS HG2  H  12.110   2.911  -8.052 1.00 . A A .  67 LYS HG2  1 1 
       13 23493 1 1  67 LYS HG3  H  10.681   2.001  -7.577 1.00 . A A .  67 LYS HG3  1 1 
       13 23494 1 1  67 LYS HZ1  H  12.565   2.487  -9.945 1.00 . A A .  67 LYS HZ1  1 1 
       13 23495 1 1  67 LYS HZ2  H  12.185   1.912 -11.495 1.00 . A A .  67 LYS HZ2  1 1 
       13 23496 1 1  67 LYS HZ3  H  12.247   0.835 -10.183 1.00 . A A .  67 LYS HZ3  1 1 
       13 23497 1 1  67 LYS N    N  12.938   5.000  -7.204 1.00 . A A .  67 LYS N    1 1 
       13 23498 1 1  67 LYS NZ   N  11.995   1.799 -10.479 1.00 . A A .  67 LYS NZ   1 1 
       13 23499 1 1  67 LYS O    O  10.634   7.391  -6.289 1.00 . A A .  67 LYS O    1 1 
       13 23500 1 1  68 TYR C    C  11.889   8.358  -4.110 1.00 . A A .  68 TYR C    1 1 
       13 23501 1 1  68 TYR CA   C  11.351   6.977  -3.716 1.00 . A A .  68 TYR CA   1 1 
       13 23502 1 1  68 TYR CB   C  12.079   6.440  -2.461 1.00 . A A .  68 TYR CB   1 1 
       13 23503 1 1  68 TYR CD1  C  13.471   8.392  -1.671 1.00 . A A .  68 TYR CD1  1 1 
       13 23504 1 1  68 TYR CD2  C  11.538   7.747  -0.358 1.00 . A A .  68 TYR CD2  1 1 
       13 23505 1 1  68 TYR CE1  C  13.746   9.421  -0.765 1.00 . A A .  68 TYR CE1  1 1 
       13 23506 1 1  68 TYR CE2  C  11.814   8.777   0.549 1.00 . A A .  68 TYR CE2  1 1 
       13 23507 1 1  68 TYR CG   C  12.367   7.554  -1.469 1.00 . A A .  68 TYR CG   1 1 
       13 23508 1 1  68 TYR CZ   C  12.917   9.615   0.345 1.00 . A A .  68 TYR CZ   1 1 
       13 23509 1 1  68 TYR H    H  12.040   5.185  -4.691 1.00 . A A .  68 TYR H    1 1 
       13 23510 1 1  68 TYR HA   H  10.290   7.048  -3.521 1.00 . A A .  68 TYR HA   1 1 
       13 23511 1 1  68 TYR HB2  H  11.462   5.691  -1.984 1.00 . A A .  68 TYR HB2  1 1 
       13 23512 1 1  68 TYR HB3  H  13.011   5.987  -2.760 1.00 . A A .  68 TYR HB3  1 1 
       13 23513 1 1  68 TYR HD1  H  14.111   8.243  -2.527 1.00 . A A .  68 TYR HD1  1 1 
       13 23514 1 1  68 TYR HD2  H  10.686   7.102  -0.199 1.00 . A A .  68 TYR HD2  1 1 
       13 23515 1 1  68 TYR HE1  H  14.595  10.066  -0.925 1.00 . A A .  68 TYR HE1  1 1 
       13 23516 1 1  68 TYR HE2  H  11.176   8.925   1.405 1.00 . A A .  68 TYR HE2  1 1 
       13 23517 1 1  68 TYR HH   H  14.136  10.779   1.241 1.00 . A A .  68 TYR HH   1 1 
       13 23518 1 1  68 TYR N    N  11.587   6.034  -4.850 1.00 . A A .  68 TYR N    1 1 
       13 23519 1 1  68 TYR O    O  11.267   9.374  -3.876 1.00 . A A .  68 TYR O    1 1 
       13 23520 1 1  68 TYR OH   O  13.187  10.629   1.240 1.00 . A A .  68 TYR OH   1 1 
       13 23521 1 1  69 ALA C    C  12.622  10.439  -6.003 1.00 . A A .  69 ALA C    1 1 
       13 23522 1 1  69 ALA CA   C  13.627   9.693  -5.127 1.00 . A A .  69 ALA CA   1 1 
       13 23523 1 1  69 ALA CB   C  14.908   9.427  -5.922 1.00 . A A .  69 ALA CB   1 1 
       13 23524 1 1  69 ALA H    H  13.521   7.561  -4.893 1.00 . A A .  69 ALA H    1 1 
       13 23525 1 1  69 ALA HA   H  13.859  10.284  -4.253 1.00 . A A .  69 ALA HA   1 1 
       13 23526 1 1  69 ALA HB1  H  15.682   9.077  -5.253 1.00 . A A .  69 ALA HB1  1 1 
       13 23527 1 1  69 ALA HB2  H  15.233  10.337  -6.402 1.00 . A A .  69 ALA HB2  1 1 
       13 23528 1 1  69 ALA HB3  H  14.716   8.672  -6.672 1.00 . A A .  69 ALA HB3  1 1 
       13 23529 1 1  69 ALA N    N  13.041   8.393  -4.711 1.00 . A A .  69 ALA N    1 1 
       13 23530 1 1  69 ALA O    O  12.584  11.653  -6.031 1.00 . A A .  69 ALA O    1 1 
       13 23531 1 1  70 GLU C    C   9.465  10.511  -6.882 1.00 . A A .  70 GLU C    1 1 
       13 23532 1 1  70 GLU CA   C  10.799  10.357  -7.618 1.00 . A A .  70 GLU CA   1 1 
       13 23533 1 1  70 GLU CB   C  10.597   9.468  -8.848 1.00 . A A .  70 GLU CB   1 1 
       13 23534 1 1  70 GLU CD   C  11.630   8.660 -10.975 1.00 . A A .  70 GLU CD   1 1 
       13 23535 1 1  70 GLU CG   C  11.841   9.534  -9.738 1.00 . A A .  70 GLU CG   1 1 
       13 23536 1 1  70 GLU H    H  11.859   8.739  -6.685 1.00 . A A .  70 GLU H    1 1 
       13 23537 1 1  70 GLU HA   H  11.149  11.330  -7.935 1.00 . A A .  70 GLU HA   1 1 
       13 23538 1 1  70 GLU HB2  H  10.437   8.448  -8.530 1.00 . A A .  70 GLU HB2  1 1 
       13 23539 1 1  70 GLU HB3  H   9.739   9.812  -9.406 1.00 . A A .  70 GLU HB3  1 1 
       13 23540 1 1  70 GLU HG2  H  12.011  10.557 -10.043 1.00 . A A .  70 GLU HG2  1 1 
       13 23541 1 1  70 GLU HG3  H  12.696   9.175  -9.188 1.00 . A A .  70 GLU HG3  1 1 
       13 23542 1 1  70 GLU N    N  11.808   9.716  -6.727 1.00 . A A .  70 GLU N    1 1 
       13 23543 1 1  70 GLU O    O   8.895  11.583  -6.832 1.00 . A A .  70 GLU O    1 1 
       13 23544 1 1  70 GLU OE1  O  10.713   8.943 -11.728 1.00 . A A .  70 GLU OE1  1 1 
       13 23545 1 1  70 GLU OE2  O  12.390   7.722 -11.151 1.00 . A A .  70 GLU OE2  1 1 
       13 23546 1 1  71 TYR C    C   7.790   9.741  -4.137 1.00 . A A .  71 TYR C    1 1 
       13 23547 1 1  71 TYR CA   C   7.619   9.503  -5.641 1.00 . A A .  71 TYR CA   1 1 
       13 23548 1 1  71 TYR CB   C   6.872   8.188  -5.881 1.00 . A A .  71 TYR CB   1 1 
       13 23549 1 1  71 TYR CD1  C   6.166   8.400  -8.292 1.00 . A A .  71 TYR CD1  1 1 
       13 23550 1 1  71 TYR CD2  C   7.949   6.855  -7.736 1.00 . A A .  71 TYR CD2  1 1 
       13 23551 1 1  71 TYR CE1  C   6.281   8.048  -9.643 1.00 . A A .  71 TYR CE1  1 1 
       13 23552 1 1  71 TYR CE2  C   8.065   6.502  -9.086 1.00 . A A .  71 TYR CE2  1 1 
       13 23553 1 1  71 TYR CG   C   7.000   7.804  -7.338 1.00 . A A .  71 TYR CG   1 1 
       13 23554 1 1  71 TYR CZ   C   7.231   7.099 -10.039 1.00 . A A .  71 TYR CZ   1 1 
       13 23555 1 1  71 TYR H    H   9.407   8.577  -6.419 1.00 . A A .  71 TYR H    1 1 
       13 23556 1 1  71 TYR HA   H   7.037  10.310  -6.051 1.00 . A A .  71 TYR HA   1 1 
       13 23557 1 1  71 TYR HB2  H   7.293   7.411  -5.259 1.00 . A A .  71 TYR HB2  1 1 
       13 23558 1 1  71 TYR HB3  H   5.830   8.319  -5.638 1.00 . A A .  71 TYR HB3  1 1 
       13 23559 1 1  71 TYR HD1  H   5.434   9.132  -7.987 1.00 . A A .  71 TYR HD1  1 1 
       13 23560 1 1  71 TYR HD2  H   8.590   6.394  -7.001 1.00 . A A .  71 TYR HD2  1 1 
       13 23561 1 1  71 TYR HE1  H   5.637   8.508 -10.377 1.00 . A A .  71 TYR HE1  1 1 
       13 23562 1 1  71 TYR HE2  H   8.797   5.771  -9.392 1.00 . A A .  71 TYR HE2  1 1 
       13 23563 1 1  71 TYR HH   H   6.602   6.187 -11.593 1.00 . A A .  71 TYR HH   1 1 
       13 23564 1 1  71 TYR N    N   8.942   9.436  -6.341 1.00 . A A .  71 TYR N    1 1 
       13 23565 1 1  71 TYR O    O   6.968  10.382  -3.514 1.00 . A A .  71 TYR O    1 1 
       13 23566 1 1  71 TYR OH   O   7.345   6.751 -11.369 1.00 . A A .  71 TYR OH   1 1 
       13 23567 1 1  72 GLY C    C   8.236   8.364  -1.310 1.00 . A A .  72 GLY C    1 1 
       13 23568 1 1  72 GLY CA   C   9.019   9.441  -2.068 1.00 . A A .  72 GLY CA   1 1 
       13 23569 1 1  72 GLY H    H   9.486   8.712  -4.048 1.00 . A A .  72 GLY H    1 1 
       13 23570 1 1  72 GLY HA2  H  10.069   9.366  -1.824 1.00 . A A .  72 GLY HA2  1 1 
       13 23571 1 1  72 GLY HA3  H   8.653  10.419  -1.787 1.00 . A A .  72 GLY HA3  1 1 
       13 23572 1 1  72 GLY N    N   8.833   9.234  -3.539 1.00 . A A .  72 GLY N    1 1 
       13 23573 1 1  72 GLY O    O   7.906   7.335  -1.865 1.00 . A A .  72 GLY O    1 1 
       13 23574 1 1  73 PRO C    C   5.778   7.306   0.221 1.00 . A A .  73 PRO C    1 1 
       13 23575 1 1  73 PRO CA   C   7.181   7.601   0.776 1.00 . A A .  73 PRO CA   1 1 
       13 23576 1 1  73 PRO CB   C   7.092   8.265   2.173 1.00 . A A .  73 PRO CB   1 1 
       13 23577 1 1  73 PRO CD   C   8.293   9.787   0.722 1.00 . A A .  73 PRO CD   1 1 
       13 23578 1 1  73 PRO CG   C   8.162   9.319   2.174 1.00 . A A .  73 PRO CG   1 1 
       13 23579 1 1  73 PRO HA   H   7.742   6.686   0.848 1.00 . A A .  73 PRO HA   1 1 
       13 23580 1 1  73 PRO HB2  H   6.116   8.717   2.320 1.00 . A A .  73 PRO HB2  1 1 
       13 23581 1 1  73 PRO HB3  H   7.283   7.538   2.953 1.00 . A A .  73 PRO HB3  1 1 
       13 23582 1 1  73 PRO HD2  H   7.599  10.593   0.516 1.00 . A A .  73 PRO HD2  1 1 
       13 23583 1 1  73 PRO HD3  H   9.306  10.089   0.501 1.00 . A A .  73 PRO HD3  1 1 
       13 23584 1 1  73 PRO HG2  H   7.875  10.147   2.815 1.00 . A A .  73 PRO HG2  1 1 
       13 23585 1 1  73 PRO HG3  H   9.099   8.902   2.509 1.00 . A A .  73 PRO HG3  1 1 
       13 23586 1 1  73 PRO N    N   7.939   8.586  -0.053 1.00 . A A .  73 PRO N    1 1 
       13 23587 1 1  73 PRO O    O   4.891   6.906   0.948 1.00 . A A .  73 PRO O    1 1 
       13 23588 1 1  74 LYS C    C   4.103   5.715  -1.906 1.00 . A A .  74 LYS C    1 1 
       13 23589 1 1  74 LYS CA   C   4.217   7.212  -1.628 1.00 . A A .  74 LYS CA   1 1 
       13 23590 1 1  74 LYS CB   C   4.058   7.984  -2.933 1.00 . A A .  74 LYS CB   1 1 
       13 23591 1 1  74 LYS CD   C   3.728  10.247  -3.943 1.00 . A A .  74 LYS CD   1 1 
       13 23592 1 1  74 LYS CE   C   3.673  11.747  -3.650 1.00 . A A .  74 LYS CE   1 1 
       13 23593 1 1  74 LYS CG   C   3.905   9.477  -2.633 1.00 . A A .  74 LYS CG   1 1 
       13 23594 1 1  74 LYS H    H   6.284   7.811  -1.640 1.00 . A A .  74 LYS H    1 1 
       13 23595 1 1  74 LYS HA   H   3.446   7.512  -0.931 1.00 . A A .  74 LYS HA   1 1 
       13 23596 1 1  74 LYS HB2  H   4.933   7.826  -3.542 1.00 . A A .  74 LYS HB2  1 1 
       13 23597 1 1  74 LYS HB3  H   3.183   7.631  -3.457 1.00 . A A .  74 LYS HB3  1 1 
       13 23598 1 1  74 LYS HD2  H   4.561  10.038  -4.598 1.00 . A A .  74 LYS HD2  1 1 
       13 23599 1 1  74 LYS HD3  H   2.809   9.941  -4.419 1.00 . A A .  74 LYS HD3  1 1 
       13 23600 1 1  74 LYS HE2  H   3.422  12.282  -4.553 1.00 . A A .  74 LYS HE2  1 1 
       13 23601 1 1  74 LYS HE3  H   2.922  11.939  -2.897 1.00 . A A .  74 LYS HE3  1 1 
       13 23602 1 1  74 LYS HG2  H   3.040   9.630  -2.004 1.00 . A A .  74 LYS HG2  1 1 
       13 23603 1 1  74 LYS HG3  H   4.787   9.834  -2.124 1.00 . A A .  74 LYS HG3  1 1 
       13 23604 1 1  74 LYS HZ1  H   5.138  13.205  -3.402 1.00 . A A .  74 LYS HZ1  1 1 
       13 23605 1 1  74 LYS HZ2  H   5.751  11.636  -3.593 1.00 . A A .  74 LYS HZ2  1 1 
       13 23606 1 1  74 LYS HZ3  H   5.041  12.095  -2.120 1.00 . A A .  74 LYS HZ3  1 1 
       13 23607 1 1  74 LYS N    N   5.563   7.493  -1.056 1.00 . A A .  74 LYS N    1 1 
       13 23608 1 1  74 LYS NZ   N   5.001  12.206  -3.154 1.00 . A A .  74 LYS NZ   1 1 
       13 23609 1 1  74 LYS O    O   3.991   5.291  -3.039 1.00 . A A .  74 LYS O    1 1 
       13 23610 1 1  75 TRP C    C   2.805   3.107  -1.922 1.00 . A A .  75 TRP C    1 1 
       13 23611 1 1  75 TRP CA   C   4.044   3.440  -1.085 1.00 . A A .  75 TRP CA   1 1 
       13 23612 1 1  75 TRP CB   C   3.966   2.741   0.278 1.00 . A A .  75 TRP CB   1 1 
       13 23613 1 1  75 TRP CD1  C   4.403   3.981   2.432 1.00 . A A .  75 TRP CD1  1 1 
       13 23614 1 1  75 TRP CD2  C   6.273   3.716   1.211 1.00 . A A .  75 TRP CD2  1 1 
       13 23615 1 1  75 TRP CE2  C   6.650   4.400   2.392 1.00 . A A .  75 TRP CE2  1 1 
       13 23616 1 1  75 TRP CE3  C   7.278   3.432   0.267 1.00 . A A .  75 TRP CE3  1 1 
       13 23617 1 1  75 TRP CG   C   4.838   3.450   1.270 1.00 . A A .  75 TRP CG   1 1 
       13 23618 1 1  75 TRP CH2  C   8.952   4.494   1.679 1.00 . A A .  75 TRP CH2  1 1 
       13 23619 1 1  75 TRP CZ2  C   7.970   4.784   2.629 1.00 . A A .  75 TRP CZ2  1 1 
       13 23620 1 1  75 TRP CZ3  C   8.606   3.821   0.500 1.00 . A A .  75 TRP CZ3  1 1 
       13 23621 1 1  75 TRP H    H   4.236   5.272   0.021 1.00 . A A .  75 TRP H    1 1 
       13 23622 1 1  75 TRP HA   H   4.919   3.106  -1.608 1.00 . A A .  75 TRP HA   1 1 
       13 23623 1 1  75 TRP HB2  H   2.945   2.750   0.635 1.00 . A A .  75 TRP HB2  1 1 
       13 23624 1 1  75 TRP HB3  H   4.298   1.720   0.180 1.00 . A A .  75 TRP HB3  1 1 
       13 23625 1 1  75 TRP HD1  H   3.383   3.961   2.788 1.00 . A A .  75 TRP HD1  1 1 
       13 23626 1 1  75 TRP HE1  H   5.433   4.965   3.979 1.00 . A A .  75 TRP HE1  1 1 
       13 23627 1 1  75 TRP HE3  H   7.028   2.916  -0.645 1.00 . A A .  75 TRP HE3  1 1 
       13 23628 1 1  75 TRP HH2  H   9.976   4.790   1.852 1.00 . A A .  75 TRP HH2  1 1 
       13 23629 1 1  75 TRP HZ2  H   8.230   5.302   3.540 1.00 . A A .  75 TRP HZ2  1 1 
       13 23630 1 1  75 TRP HZ3  H   9.365   3.599  -0.234 1.00 . A A .  75 TRP HZ3  1 1 
       13 23631 1 1  75 TRP N    N   4.139   4.911  -0.882 1.00 . A A .  75 TRP N    1 1 
       13 23632 1 1  75 TRP NE1  N   5.478   4.529   3.105 1.00 . A A .  75 TRP NE1  1 1 
       13 23633 1 1  75 TRP O    O   2.611   1.985  -2.343 1.00 . A A .  75 TRP O    1 1 
       13 23634 1 1  76 ASN C    C   1.180   3.600  -4.433 1.00 . A A .  76 ASN C    1 1 
       13 23635 1 1  76 ASN CA   C   0.756   3.824  -2.984 1.00 . A A .  76 ASN CA   1 1 
       13 23636 1 1  76 ASN CB   C  -0.177   5.034  -2.902 1.00 . A A .  76 ASN CB   1 1 
       13 23637 1 1  76 ASN CG   C  -1.426   4.773  -3.747 1.00 . A A .  76 ASN CG   1 1 
       13 23638 1 1  76 ASN H    H   2.159   4.972  -1.827 1.00 . A A .  76 ASN H    1 1 
       13 23639 1 1  76 ASN HA   H   0.247   2.945  -2.615 1.00 . A A .  76 ASN HA   1 1 
       13 23640 1 1  76 ASN HB2  H  -0.464   5.197  -1.874 1.00 . A A .  76 ASN HB2  1 1 
       13 23641 1 1  76 ASN HB3  H   0.333   5.908  -3.278 1.00 . A A .  76 ASN HB3  1 1 
       13 23642 1 1  76 ASN HD21 H  -2.326   6.453  -3.191 1.00 . A A .  76 ASN HD21 1 1 
       13 23643 1 1  76 ASN HD22 H  -3.204   5.485  -4.274 1.00 . A A .  76 ASN HD22 1 1 
       13 23644 1 1  76 ASN N    N   1.975   4.076  -2.169 1.00 . A A .  76 ASN N    1 1 
       13 23645 1 1  76 ASN ND2  N  -2.400   5.643  -3.736 1.00 . A A .  76 ASN ND2  1 1 
       13 23646 1 1  76 ASN O    O   0.615   2.792  -5.142 1.00 . A A .  76 ASN O    1 1 
       13 23647 1 1  76 ASN OD1  O  -1.518   3.768  -4.423 1.00 . A A .  76 ASN OD1  1 1 
       13 23648 1 1  77 LYS C    C   3.661   2.975  -6.303 1.00 . A A .  77 LYS C    1 1 
       13 23649 1 1  77 LYS CA   C   2.676   4.140  -6.268 1.00 . A A .  77 LYS CA   1 1 
       13 23650 1 1  77 LYS CB   C   3.389   5.417  -6.709 1.00 . A A .  77 LYS CB   1 1 
       13 23651 1 1  77 LYS CD   C   3.063   7.784  -7.443 1.00 . A A .  77 LYS CD   1 1 
       13 23652 1 1  77 LYS CE   C   2.017   8.818  -7.864 1.00 . A A .  77 LYS CE   1 1 
       13 23653 1 1  77 LYS CG   C   2.361   6.532  -6.913 1.00 . A A .  77 LYS CG   1 1 
       13 23654 1 1  77 LYS H    H   2.633   4.943  -4.275 1.00 . A A .  77 LYS H    1 1 
       13 23655 1 1  77 LYS HA   H   1.848   3.939  -6.933 1.00 . A A .  77 LYS HA   1 1 
       13 23656 1 1  77 LYS HB2  H   4.096   5.713  -5.946 1.00 . A A .  77 LYS HB2  1 1 
       13 23657 1 1  77 LYS HB3  H   3.912   5.237  -7.636 1.00 . A A .  77 LYS HB3  1 1 
       13 23658 1 1  77 LYS HD2  H   3.690   8.201  -6.668 1.00 . A A .  77 LYS HD2  1 1 
       13 23659 1 1  77 LYS HD3  H   3.671   7.522  -8.297 1.00 . A A .  77 LYS HD3  1 1 
       13 23660 1 1  77 LYS HE2  H   2.510   9.672  -8.303 1.00 . A A .  77 LYS HE2  1 1 
       13 23661 1 1  77 LYS HE3  H   1.347   8.377  -8.589 1.00 . A A .  77 LYS HE3  1 1 
       13 23662 1 1  77 LYS HG2  H   1.615   6.208  -7.624 1.00 . A A .  77 LYS HG2  1 1 
       13 23663 1 1  77 LYS HG3  H   1.886   6.761  -5.971 1.00 . A A .  77 LYS HG3  1 1 
       13 23664 1 1  77 LYS HZ1  H   1.859   9.259  -5.835 1.00 . A A .  77 LYS HZ1  1 1 
       13 23665 1 1  77 LYS HZ2  H   0.452   8.592  -6.509 1.00 . A A .  77 LYS HZ2  1 1 
       13 23666 1 1  77 LYS HZ3  H   0.863  10.209  -6.831 1.00 . A A .  77 LYS HZ3  1 1 
       13 23667 1 1  77 LYS N    N   2.187   4.307  -4.873 1.00 . A A .  77 LYS N    1 1 
       13 23668 1 1  77 LYS NZ   N   1.239   9.252  -6.670 1.00 . A A .  77 LYS NZ   1 1 
       13 23669 1 1  77 LYS O    O   3.713   2.216  -7.250 1.00 . A A .  77 LYS O    1 1 
       13 23670 1 1  78 ILE C    C   4.685   0.387  -5.114 1.00 . A A .  78 ILE C    1 1 
       13 23671 1 1  78 ILE CA   C   5.430   1.720  -5.231 1.00 . A A .  78 ILE CA   1 1 
       13 23672 1 1  78 ILE CB   C   6.348   1.911  -4.015 1.00 . A A .  78 ILE CB   1 1 
       13 23673 1 1  78 ILE CD1  C   7.287   3.922  -5.218 1.00 . A A .  78 ILE CD1  1 1 
       13 23674 1 1  78 ILE CG1  C   6.747   3.390  -3.885 1.00 . A A .  78 ILE CG1  1 1 
       13 23675 1 1  78 ILE CG2  C   7.607   1.053  -4.170 1.00 . A A .  78 ILE CG2  1 1 
       13 23676 1 1  78 ILE H    H   4.381   3.457  -4.518 1.00 . A A .  78 ILE H    1 1 
       13 23677 1 1  78 ILE HA   H   6.016   1.731  -6.137 1.00 . A A .  78 ILE HA   1 1 
       13 23678 1 1  78 ILE HB   H   5.819   1.610  -3.121 1.00 . A A .  78 ILE HB   1 1 
       13 23679 1 1  78 ILE HD11 H   7.983   3.212  -5.635 1.00 . A A .  78 ILE HD11 1 1 
       13 23680 1 1  78 ILE HD12 H   7.788   4.865  -5.052 1.00 . A A .  78 ILE HD12 1 1 
       13 23681 1 1  78 ILE HD13 H   6.466   4.068  -5.905 1.00 . A A .  78 ILE HD13 1 1 
       13 23682 1 1  78 ILE HG12 H   5.883   3.968  -3.596 1.00 . A A .  78 ILE HG12 1 1 
       13 23683 1 1  78 ILE HG13 H   7.511   3.488  -3.129 1.00 . A A .  78 ILE HG13 1 1 
       13 23684 1 1  78 ILE HG21 H   8.193   1.108  -3.264 1.00 . A A .  78 ILE HG21 1 1 
       13 23685 1 1  78 ILE HG22 H   8.192   1.418  -5.000 1.00 . A A .  78 ILE HG22 1 1 
       13 23686 1 1  78 ILE HG23 H   7.323   0.027  -4.353 1.00 . A A .  78 ILE HG23 1 1 
       13 23687 1 1  78 ILE N    N   4.443   2.831  -5.270 1.00 . A A .  78 ILE N    1 1 
       13 23688 1 1  78 ILE O    O   4.869  -0.509  -5.905 1.00 . A A .  78 ILE O    1 1 
       13 23689 1 1  79 SER C    C   2.418  -1.437  -5.266 1.00 . A A .  79 SER C    1 1 
       13 23690 1 1  79 SER CA   C   3.076  -1.011  -3.949 1.00 . A A .  79 SER CA   1 1 
       13 23691 1 1  79 SER CB   C   1.998  -0.808  -2.885 1.00 . A A .  79 SER CB   1 1 
       13 23692 1 1  79 SER H    H   3.714   1.001  -3.496 1.00 . A A .  79 SER H    1 1 
       13 23693 1 1  79 SER HA   H   3.749  -1.788  -3.631 1.00 . A A .  79 SER HA   1 1 
       13 23694 1 1  79 SER HB2  H   1.556  -1.757  -2.631 1.00 . A A .  79 SER HB2  1 1 
       13 23695 1 1  79 SER HB3  H   2.444  -0.373  -2.000 1.00 . A A .  79 SER HB3  1 1 
       13 23696 1 1  79 SER HG   H   0.858  -0.160  -4.321 1.00 . A A .  79 SER HG   1 1 
       13 23697 1 1  79 SER N    N   3.842   0.258  -4.129 1.00 . A A .  79 SER N    1 1 
       13 23698 1 1  79 SER O    O   2.124  -2.598  -5.471 1.00 . A A .  79 SER O    1 1 
       13 23699 1 1  79 SER OG   O   0.990   0.055  -3.396 1.00 . A A .  79 SER OG   1 1 
       13 23700 1 1  80 LYS C    C   2.561  -1.544  -8.350 1.00 . A A .  80 LYS C    1 1 
       13 23701 1 1  80 LYS CA   C   1.525  -0.883  -7.448 1.00 . A A .  80 LYS CA   1 1 
       13 23702 1 1  80 LYS CB   C   0.967   0.376  -8.128 1.00 . A A .  80 LYS CB   1 1 
       13 23703 1 1  80 LYS CD   C  -0.818   2.144  -8.007 1.00 . A A .  80 LYS CD   1 1 
       13 23704 1 1  80 LYS CE   C  -1.133   2.011  -9.509 1.00 . A A .  80 LYS CE   1 1 
       13 23705 1 1  80 LYS CG   C  -0.334   0.802  -7.437 1.00 . A A .  80 LYS CG   1 1 
       13 23706 1 1  80 LYS H    H   2.422   0.413  -5.980 1.00 . A A .  80 LYS H    1 1 
       13 23707 1 1  80 LYS HA   H   0.719  -1.581  -7.262 1.00 . A A .  80 LYS HA   1 1 
       13 23708 1 1  80 LYS HB2  H   1.692   1.174  -8.056 1.00 . A A .  80 LYS HB2  1 1 
       13 23709 1 1  80 LYS HB3  H   0.765   0.165  -9.168 1.00 . A A .  80 LYS HB3  1 1 
       13 23710 1 1  80 LYS HD2  H  -1.706   2.454  -7.477 1.00 . A A .  80 LYS HD2  1 1 
       13 23711 1 1  80 LYS HD3  H  -0.046   2.886  -7.871 1.00 . A A .  80 LYS HD3  1 1 
       13 23712 1 1  80 LYS HE2  H  -1.543   1.033  -9.717 1.00 . A A .  80 LYS HE2  1 1 
       13 23713 1 1  80 LYS HE3  H  -1.853   2.767  -9.794 1.00 . A A .  80 LYS HE3  1 1 
       13 23714 1 1  80 LYS HG2  H  -1.090   0.049  -7.604 1.00 . A A .  80 LYS HG2  1 1 
       13 23715 1 1  80 LYS HG3  H  -0.159   0.907  -6.378 1.00 . A A .  80 LYS HG3  1 1 
       13 23716 1 1  80 LYS HZ1  H   0.151   1.510 -11.071 1.00 . A A .  80 LYS HZ1  1 1 
       13 23717 1 1  80 LYS HZ2  H   0.942   2.073  -9.679 1.00 . A A .  80 LYS HZ2  1 1 
       13 23718 1 1  80 LYS HZ3  H   0.130   3.167 -10.695 1.00 . A A .  80 LYS HZ3  1 1 
       13 23719 1 1  80 LYS N    N   2.173  -0.515  -6.156 1.00 . A A .  80 LYS N    1 1 
       13 23720 1 1  80 LYS NZ   N   0.116   2.205 -10.298 1.00 . A A .  80 LYS NZ   1 1 
       13 23721 1 1  80 LYS O    O   2.230  -2.249  -9.283 1.00 . A A .  80 LYS O    1 1 
       13 23722 1 1  81 PHE C    C   5.187  -3.333  -8.321 1.00 . A A .  81 PHE C    1 1 
       13 23723 1 1  81 PHE CA   C   4.885  -1.950  -8.902 1.00 . A A .  81 PHE CA   1 1 
       13 23724 1 1  81 PHE CB   C   6.141  -1.059  -8.848 1.00 . A A .  81 PHE CB   1 1 
       13 23725 1 1  81 PHE CD1  C   6.220  -0.283 -11.249 1.00 . A A .  81 PHE CD1  1 1 
       13 23726 1 1  81 PHE CD2  C   5.797   1.363  -9.519 1.00 . A A .  81 PHE CD2  1 1 
       13 23727 1 1  81 PHE CE1  C   6.138   0.720 -12.222 1.00 . A A .  81 PHE CE1  1 1 
       13 23728 1 1  81 PHE CE2  C   5.713   2.365 -10.493 1.00 . A A .  81 PHE CE2  1 1 
       13 23729 1 1  81 PHE CG   C   6.050   0.036  -9.897 1.00 . A A .  81 PHE CG   1 1 
       13 23730 1 1  81 PHE CZ   C   5.884   2.044 -11.844 1.00 . A A .  81 PHE CZ   1 1 
       13 23731 1 1  81 PHE H    H   4.062  -0.770  -7.304 1.00 . A A .  81 PHE H    1 1 
       13 23732 1 1  81 PHE HA   H   4.545  -2.054  -9.923 1.00 . A A .  81 PHE HA   1 1 
       13 23733 1 1  81 PHE HB2  H   6.216  -0.614  -7.865 1.00 . A A .  81 PHE HB2  1 1 
       13 23734 1 1  81 PHE HB3  H   7.021  -1.655  -9.034 1.00 . A A .  81 PHE HB3  1 1 
       13 23735 1 1  81 PHE HD1  H   6.416  -1.304 -11.542 1.00 . A A .  81 PHE HD1  1 1 
       13 23736 1 1  81 PHE HD2  H   5.665   1.612  -8.478 1.00 . A A .  81 PHE HD2  1 1 
       13 23737 1 1  81 PHE HE1  H   6.269   0.473 -13.265 1.00 . A A .  81 PHE HE1  1 1 
       13 23738 1 1  81 PHE HE2  H   5.518   3.387 -10.202 1.00 . A A .  81 PHE HE2  1 1 
       13 23739 1 1  81 PHE HZ   H   5.820   2.817 -12.596 1.00 . A A .  81 PHE HZ   1 1 
       13 23740 1 1  81 PHE N    N   3.818  -1.330  -8.072 1.00 . A A .  81 PHE N    1 1 
       13 23741 1 1  81 PHE O    O   5.836  -4.157  -8.933 1.00 . A A .  81 PHE O    1 1 
       13 23742 1 1  82 LEU C    C   3.696  -5.761  -6.634 1.00 . A A .  82 LEU C    1 1 
       13 23743 1 1  82 LEU CA   C   4.943  -4.889  -6.454 1.00 . A A .  82 LEU CA   1 1 
       13 23744 1 1  82 LEU CB   C   5.183  -4.621  -4.958 1.00 . A A .  82 LEU CB   1 1 
       13 23745 1 1  82 LEU CD1  C   7.080  -3.104  -5.751 1.00 . A A .  82 LEU CD1  1 1 
       13 23746 1 1  82 LEU CD2  C   6.706  -3.467  -3.318 1.00 . A A .  82 LEU CD2  1 1 
       13 23747 1 1  82 LEU CG   C   6.632  -4.129  -4.699 1.00 . A A .  82 LEU CG   1 1 
       13 23748 1 1  82 LEU H    H   4.195  -2.881  -6.667 1.00 . A A .  82 LEU H    1 1 
       13 23749 1 1  82 LEU HA   H   5.799  -5.394  -6.878 1.00 . A A .  82 LEU HA   1 1 
       13 23750 1 1  82 LEU HB2  H   4.480  -3.872  -4.625 1.00 . A A .  82 LEU HB2  1 1 
       13 23751 1 1  82 LEU HB3  H   5.016  -5.533  -4.401 1.00 . A A .  82 LEU HB3  1 1 
       13 23752 1 1  82 LEU HD11 H   8.007  -2.646  -5.432 1.00 . A A .  82 LEU HD11 1 1 
       13 23753 1 1  82 LEU HD12 H   6.328  -2.344  -5.855 1.00 . A A .  82 LEU HD12 1 1 
       13 23754 1 1  82 LEU HD13 H   7.235  -3.595  -6.696 1.00 . A A .  82 LEU HD13 1 1 
       13 23755 1 1  82 LEU HD21 H   6.557  -4.209  -2.556 1.00 . A A .  82 LEU HD21 1 1 
       13 23756 1 1  82 LEU HD22 H   5.942  -2.708  -3.239 1.00 . A A .  82 LEU HD22 1 1 
       13 23757 1 1  82 LEU HD23 H   7.675  -3.010  -3.189 1.00 . A A .  82 LEU HD23 1 1 
       13 23758 1 1  82 LEU HG   H   7.301  -4.975  -4.722 1.00 . A A .  82 LEU HG   1 1 
       13 23759 1 1  82 LEU N    N   4.712  -3.576  -7.130 1.00 . A A .  82 LEU N    1 1 
       13 23760 1 1  82 LEU O    O   3.717  -6.745  -7.344 1.00 . A A .  82 LEU O    1 1 
       13 23761 1 1  83 LYS C    C   1.492  -7.434  -5.214 1.00 . A A .  83 LYS C    1 1 
       13 23762 1 1  83 LYS CA   C   1.354  -6.192  -6.092 1.00 . A A .  83 LYS CA   1 1 
       13 23763 1 1  83 LYS CB   C   1.091  -6.588  -7.570 1.00 . A A .  83 LYS CB   1 1 
       13 23764 1 1  83 LYS CD   C  -1.003  -5.270  -8.182 1.00 . A A .  83 LYS CD   1 1 
       13 23765 1 1  83 LYS CE   C  -0.446  -4.730  -9.517 1.00 . A A .  83 LYS CE   1 1 
       13 23766 1 1  83 LYS CG   C  -0.428  -6.668  -7.859 1.00 . A A .  83 LYS CG   1 1 
       13 23767 1 1  83 LYS H    H   2.637  -4.615  -5.412 1.00 . A A .  83 LYS H    1 1 
       13 23768 1 1  83 LYS HA   H   0.537  -5.592  -5.720 1.00 . A A .  83 LYS HA   1 1 
       13 23769 1 1  83 LYS HB2  H   1.546  -5.853  -8.215 1.00 . A A .  83 LYS HB2  1 1 
       13 23770 1 1  83 LYS HB3  H   1.540  -7.553  -7.773 1.00 . A A .  83 LYS HB3  1 1 
       13 23771 1 1  83 LYS HD2  H  -2.078  -5.343  -8.255 1.00 . A A .  83 LYS HD2  1 1 
       13 23772 1 1  83 LYS HD3  H  -0.752  -4.585  -7.385 1.00 . A A .  83 LYS HD3  1 1 
       13 23773 1 1  83 LYS HE2  H   0.432  -4.125  -9.333 1.00 . A A .  83 LYS HE2  1 1 
       13 23774 1 1  83 LYS HE3  H  -0.184  -5.548 -10.174 1.00 . A A .  83 LYS HE3  1 1 
       13 23775 1 1  83 LYS HG2  H  -0.600  -7.325  -8.700 1.00 . A A .  83 LYS HG2  1 1 
       13 23776 1 1  83 LYS HG3  H  -0.937  -7.066  -6.993 1.00 . A A .  83 LYS HG3  1 1 
       13 23777 1 1  83 LYS HZ1  H  -2.175  -4.503 -10.654 1.00 . A A .  83 LYS HZ1  1 1 
       13 23778 1 1  83 LYS HZ2  H  -1.037  -3.264 -10.874 1.00 . A A .  83 LYS HZ2  1 1 
       13 23779 1 1  83 LYS HZ3  H  -1.972  -3.316  -9.456 1.00 . A A .  83 LYS HZ3  1 1 
       13 23780 1 1  83 LYS N    N   2.616  -5.404  -5.985 1.00 . A A .  83 LYS N    1 1 
       13 23781 1 1  83 LYS NZ   N  -1.486  -3.890 -10.175 1.00 . A A .  83 LYS NZ   1 1 
       13 23782 1 1  83 LYS O    O   0.564  -8.203  -5.057 1.00 . A A .  83 LYS O    1 1 
       13 23783 1 1  84 ASN C    C   2.958  -8.328  -2.294 1.00 . A A .  84 ASN C    1 1 
       13 23784 1 1  84 ASN CA   C   2.894  -8.798  -3.749 1.00 . A A .  84 ASN CA   1 1 
       13 23785 1 1  84 ASN CB   C   4.222  -9.460  -4.134 1.00 . A A .  84 ASN CB   1 1 
       13 23786 1 1  84 ASN CG   C   4.065 -10.183  -5.473 1.00 . A A .  84 ASN CG   1 1 
       13 23787 1 1  84 ASN H    H   3.375  -6.973  -4.783 1.00 . A A .  84 ASN H    1 1 
       13 23788 1 1  84 ASN HA   H   2.094  -9.512  -3.856 1.00 . A A .  84 ASN HA   1 1 
       13 23789 1 1  84 ASN HB2  H   4.988  -8.704  -4.223 1.00 . A A .  84 ASN HB2  1 1 
       13 23790 1 1  84 ASN HB3  H   4.505 -10.172  -3.374 1.00 . A A .  84 ASN HB3  1 1 
       13 23791 1 1  84 ASN HD21 H   3.134  -8.663  -6.348 1.00 . A A .  84 ASN HD21 1 1 
       13 23792 1 1  84 ASN HD22 H   3.368 -10.031  -7.326 1.00 . A A .  84 ASN HD22 1 1 
       13 23793 1 1  84 ASN N    N   2.654  -7.620  -4.636 1.00 . A A .  84 ASN N    1 1 
       13 23794 1 1  84 ASN ND2  N   3.473  -9.575  -6.465 1.00 . A A .  84 ASN ND2  1 1 
       13 23795 1 1  84 ASN O    O   2.696  -9.085  -1.379 1.00 . A A .  84 ASN O    1 1 
       13 23796 1 1  84 ASN OD1  O   4.486 -11.314  -5.619 1.00 . A A .  84 ASN OD1  1 1 
       13 23797 1 1  85 ARG C    C   2.362  -5.417  -0.522 1.00 . A A .  85 ARG C    1 1 
       13 23798 1 1  85 ARG CA   C   3.388  -6.528  -0.686 1.00 . A A .  85 ARG CA   1 1 
       13 23799 1 1  85 ARG CB   C   4.793  -5.977  -0.445 1.00 . A A .  85 ARG CB   1 1 
       13 23800 1 1  85 ARG CD   C   6.438  -7.198  -1.955 1.00 . A A .  85 ARG CD   1 1 
       13 23801 1 1  85 ARG CG   C   5.841  -7.122  -0.539 1.00 . A A .  85 ARG CG   1 1 
       13 23802 1 1  85 ARG CZ   C   7.736  -8.788  -3.243 1.00 . A A .  85 ARG CZ   1 1 
       13 23803 1 1  85 ARG H    H   3.505  -6.492  -2.837 1.00 . A A .  85 ARG H    1 1 
       13 23804 1 1  85 ARG HA   H   3.180  -7.291   0.050 1.00 . A A .  85 ARG HA   1 1 
       13 23805 1 1  85 ARG HB2  H   5.002  -5.216  -1.178 1.00 . A A .  85 ARG HB2  1 1 
       13 23806 1 1  85 ARG HB3  H   4.830  -5.538   0.536 1.00 . A A .  85 ARG HB3  1 1 
       13 23807 1 1  85 ARG HD2  H   5.660  -7.038  -2.685 1.00 . A A .  85 ARG HD2  1 1 
       13 23808 1 1  85 ARG HD3  H   7.198  -6.440  -2.068 1.00 . A A .  85 ARG HD3  1 1 
       13 23809 1 1  85 ARG HE   H   6.925  -9.244  -1.489 1.00 . A A .  85 ARG HE   1 1 
       13 23810 1 1  85 ARG HG2  H   6.633  -6.939   0.168 1.00 . A A .  85 ARG HG2  1 1 
       13 23811 1 1  85 ARG HG3  H   5.380  -8.070  -0.300 1.00 . A A .  85 ARG HG3  1 1 
       13 23812 1 1  85 ARG HH11 H   7.489  -6.952  -4.004 1.00 . A A .  85 ARG HH11 1 1 
       13 23813 1 1  85 ARG HH12 H   8.425  -8.042  -4.969 1.00 . A A .  85 ARG HH12 1 1 
       13 23814 1 1  85 ARG HH21 H   8.144 -10.681  -2.737 1.00 . A A .  85 ARG HH21 1 1 
       13 23815 1 1  85 ARG HH22 H   8.796 -10.153  -4.253 1.00 . A A .  85 ARG HH22 1 1 
       13 23816 1 1  85 ARG N    N   3.302  -7.079  -2.077 1.00 . A A .  85 ARG N    1 1 
       13 23817 1 1  85 ARG NE   N   7.045  -8.543  -2.163 1.00 . A A .  85 ARG NE   1 1 
       13 23818 1 1  85 ARG NH1  N   7.896  -7.854  -4.142 1.00 . A A .  85 ARG NH1  1 1 
       13 23819 1 1  85 ARG NH2  N   8.267  -9.966  -3.426 1.00 . A A .  85 ARG NH2  1 1 
       13 23820 1 1  85 ARG O    O   1.559  -5.162  -1.397 1.00 . A A .  85 ARG O    1 1 
       13 23821 1 1  86 SER C    C   2.117  -2.474   1.410 1.00 . A A .  86 SER C    1 1 
       13 23822 1 1  86 SER CA   C   1.382  -3.702   0.907 1.00 . A A .  86 SER CA   1 1 
       13 23823 1 1  86 SER CB   C   0.420  -4.186   1.993 1.00 . A A .  86 SER CB   1 1 
       13 23824 1 1  86 SER H    H   3.013  -5.028   1.307 1.00 . A A .  86 SER H    1 1 
       13 23825 1 1  86 SER HA   H   0.823  -3.442   0.017 1.00 . A A .  86 SER HA   1 1 
       13 23826 1 1  86 SER HB2  H  -0.383  -4.746   1.546 1.00 . A A .  86 SER HB2  1 1 
       13 23827 1 1  86 SER HB3  H   0.956  -4.823   2.685 1.00 . A A .  86 SER HB3  1 1 
       13 23828 1 1  86 SER HG   H   0.387  -2.946   3.493 1.00 . A A .  86 SER HG   1 1 
       13 23829 1 1  86 SER N    N   2.366  -4.779   0.620 1.00 . A A .  86 SER N    1 1 
       13 23830 1 1  86 SER O    O   3.244  -2.538   1.850 1.00 . A A .  86 SER O    1 1 
       13 23831 1 1  86 SER OG   O  -0.115  -3.063   2.682 1.00 . A A .  86 SER OG   1 1 
       13 23832 1 1  87 ASP C    C   2.484  -0.276   3.294 1.00 . A A .  87 ASP C    1 1 
       13 23833 1 1  87 ASP CA   C   2.103  -0.110   1.827 1.00 . A A .  87 ASP CA   1 1 
       13 23834 1 1  87 ASP CB   C   1.117   1.051   1.668 1.00 . A A .  87 ASP CB   1 1 
       13 23835 1 1  87 ASP CG   C  -0.264   0.621   2.164 1.00 . A A .  87 ASP CG   1 1 
       13 23836 1 1  87 ASP H    H   0.561  -1.358   1.009 1.00 . A A .  87 ASP H    1 1 
       13 23837 1 1  87 ASP HA   H   2.988   0.078   1.245 1.00 . A A .  87 ASP HA   1 1 
       13 23838 1 1  87 ASP HB2  H   1.457   1.901   2.243 1.00 . A A .  87 ASP HB2  1 1 
       13 23839 1 1  87 ASP HB3  H   1.051   1.325   0.624 1.00 . A A .  87 ASP HB3  1 1 
       13 23840 1 1  87 ASP N    N   1.470  -1.363   1.354 1.00 . A A .  87 ASP N    1 1 
       13 23841 1 1  87 ASP O    O   3.468   0.262   3.761 1.00 . A A .  87 ASP O    1 1 
       13 23842 1 1  87 ASP OD1  O  -0.957  -0.051   1.418 1.00 . A A .  87 ASP OD1  1 1 
       13 23843 1 1  87 ASP OD2  O  -0.604   0.968   3.282 1.00 . A A .  87 ASP OD2  1 1 
       13 23844 1 1  88 ASN C    C   3.292  -2.099   5.560 1.00 . A A .  88 ASN C    1 1 
       13 23845 1 1  88 ASN CA   C   2.023  -1.254   5.452 1.00 . A A .  88 ASN CA   1 1 
       13 23846 1 1  88 ASN CB   C   0.859  -1.991   6.119 1.00 . A A .  88 ASN CB   1 1 
       13 23847 1 1  88 ASN CG   C   1.113  -2.091   7.624 1.00 . A A .  88 ASN CG   1 1 
       13 23848 1 1  88 ASN H    H   0.931  -1.456   3.611 1.00 . A A .  88 ASN H    1 1 
       13 23849 1 1  88 ASN HA   H   2.178  -0.303   5.942 1.00 . A A .  88 ASN HA   1 1 
       13 23850 1 1  88 ASN HB2  H  -0.058  -1.448   5.942 1.00 . A A .  88 ASN HB2  1 1 
       13 23851 1 1  88 ASN HB3  H   0.776  -2.984   5.703 1.00 . A A .  88 ASN HB3  1 1 
       13 23852 1 1  88 ASN HD21 H   0.098  -0.438   8.049 1.00 . A A .  88 ASN HD21 1 1 
       13 23853 1 1  88 ASN HD22 H   0.780  -1.234   9.384 1.00 . A A .  88 ASN HD22 1 1 
       13 23854 1 1  88 ASN N    N   1.713  -1.031   4.017 1.00 . A A .  88 ASN N    1 1 
       13 23855 1 1  88 ASN ND2  N   0.623  -1.179   8.419 1.00 . A A .  88 ASN ND2  1 1 
       13 23856 1 1  88 ASN O    O   4.028  -2.006   6.519 1.00 . A A .  88 ASN O    1 1 
       13 23857 1 1  88 ASN OD1  O   1.764  -3.010   8.082 1.00 . A A .  88 ASN OD1  1 1 
       13 23858 1 1  89 ASN C    C   5.962  -2.941   4.099 1.00 . A A .  89 ASN C    1 1 
       13 23859 1 1  89 ASN CA   C   4.781  -3.765   4.614 1.00 . A A .  89 ASN CA   1 1 
       13 23860 1 1  89 ASN CB   C   4.550  -4.973   3.701 1.00 . A A .  89 ASN CB   1 1 
       13 23861 1 1  89 ASN CG   C   5.568  -6.071   4.008 1.00 . A A .  89 ASN CG   1 1 
       13 23862 1 1  89 ASN H    H   2.960  -2.981   3.800 1.00 . A A .  89 ASN H    1 1 
       13 23863 1 1  89 ASN HA   H   4.974  -4.097   5.625 1.00 . A A .  89 ASN HA   1 1 
       13 23864 1 1  89 ASN HB2  H   3.553  -5.353   3.863 1.00 . A A .  89 ASN HB2  1 1 
       13 23865 1 1  89 ASN HB3  H   4.650  -4.667   2.673 1.00 . A A .  89 ASN HB3  1 1 
       13 23866 1 1  89 ASN HD21 H   5.865  -6.514   2.098 1.00 . A A .  89 ASN HD21 1 1 
       13 23867 1 1  89 ASN HD22 H   6.764  -7.434   3.206 1.00 . A A .  89 ASN HD22 1 1 
       13 23868 1 1  89 ASN N    N   3.560  -2.921   4.576 1.00 . A A .  89 ASN N    1 1 
       13 23869 1 1  89 ASN ND2  N   6.111  -6.726   3.023 1.00 . A A .  89 ASN ND2  1 1 
       13 23870 1 1  89 ASN O    O   7.050  -2.973   4.639 1.00 . A A .  89 ASN O    1 1 
       13 23871 1 1  89 ASN OD1  O   5.870  -6.334   5.154 1.00 . A A .  89 ASN OD1  1 1 
       13 23872 1 1  90 ILE C    C   7.240  -0.308   3.477 1.00 . A A .  90 ILE C    1 1 
       13 23873 1 1  90 ILE CA   C   6.818  -1.367   2.462 1.00 . A A .  90 ILE CA   1 1 
       13 23874 1 1  90 ILE CB   C   6.279  -0.707   1.189 1.00 . A A .  90 ILE CB   1 1 
       13 23875 1 1  90 ILE CD1  C   5.077  -1.217  -0.968 1.00 . A A .  90 ILE CD1  1 1 
       13 23876 1 1  90 ILE CG1  C   5.873  -1.806   0.197 1.00 . A A .  90 ILE CG1  1 1 
       13 23877 1 1  90 ILE CG2  C   7.359   0.174   0.557 1.00 . A A .  90 ILE CG2  1 1 
       13 23878 1 1  90 ILE H    H   4.849  -2.206   2.637 1.00 . A A .  90 ILE H    1 1 
       13 23879 1 1  90 ILE HA   H   7.661  -1.991   2.217 1.00 . A A .  90 ILE HA   1 1 
       13 23880 1 1  90 ILE HB   H   5.418  -0.103   1.436 1.00 . A A .  90 ILE HB   1 1 
       13 23881 1 1  90 ILE HD11 H   4.551  -2.013  -1.468 1.00 . A A .  90 ILE HD11 1 1 
       13 23882 1 1  90 ILE HD12 H   5.751  -0.739  -1.664 1.00 . A A .  90 ILE HD12 1 1 
       13 23883 1 1  90 ILE HD13 H   4.363  -0.496  -0.603 1.00 . A A .  90 ILE HD13 1 1 
       13 23884 1 1  90 ILE HG12 H   6.760  -2.284  -0.185 1.00 . A A .  90 ILE HG12 1 1 
       13 23885 1 1  90 ILE HG13 H   5.267  -2.540   0.701 1.00 . A A .  90 ILE HG13 1 1 
       13 23886 1 1  90 ILE HG21 H   7.002   0.558  -0.387 1.00 . A A .  90 ILE HG21 1 1 
       13 23887 1 1  90 ILE HG22 H   8.251  -0.412   0.392 1.00 . A A .  90 ILE HG22 1 1 
       13 23888 1 1  90 ILE HG23 H   7.586   0.997   1.217 1.00 . A A .  90 ILE HG23 1 1 
       13 23889 1 1  90 ILE N    N   5.738  -2.206   3.048 1.00 . A A .  90 ILE N    1 1 
       13 23890 1 1  90 ILE O    O   8.395  -0.203   3.838 1.00 . A A .  90 ILE O    1 1 
       13 23891 1 1  91 ARG C    C   7.328   0.820   6.152 1.00 . A A .  91 ARG C    1 1 
       13 23892 1 1  91 ARG CA   C   6.646   1.504   4.971 1.00 . A A .  91 ARG CA   1 1 
       13 23893 1 1  91 ARG CB   C   5.349   2.173   5.444 1.00 . A A .  91 ARG CB   1 1 
       13 23894 1 1  91 ARG CD   C   6.731   4.123   6.274 1.00 . A A .  91 ARG CD   1 1 
       13 23895 1 1  91 ARG CG   C   5.617   3.125   6.625 1.00 . A A .  91 ARG CG   1 1 
       13 23896 1 1  91 ARG CZ   C   7.474   6.297   7.048 1.00 . A A .  91 ARG CZ   1 1 
       13 23897 1 1  91 ARG H    H   5.380   0.349   3.665 1.00 . A A .  91 ARG H    1 1 
       13 23898 1 1  91 ARG HA   H   7.306   2.239   4.536 1.00 . A A .  91 ARG HA   1 1 
       13 23899 1 1  91 ARG HB2  H   4.921   2.728   4.630 1.00 . A A .  91 ARG HB2  1 1 
       13 23900 1 1  91 ARG HB3  H   4.652   1.410   5.754 1.00 . A A .  91 ARG HB3  1 1 
       13 23901 1 1  91 ARG HD2  H   7.693   3.653   6.398 1.00 . A A .  91 ARG HD2  1 1 
       13 23902 1 1  91 ARG HD3  H   6.620   4.451   5.252 1.00 . A A .  91 ARG HD3  1 1 
       13 23903 1 1  91 ARG HE   H   5.951   5.331   7.879 1.00 . A A .  91 ARG HE   1 1 
       13 23904 1 1  91 ARG HG2  H   4.712   3.672   6.848 1.00 . A A .  91 ARG HG2  1 1 
       13 23905 1 1  91 ARG HG3  H   5.907   2.554   7.494 1.00 . A A .  91 ARG HG3  1 1 
       13 23906 1 1  91 ARG HH11 H   8.454   5.469   5.511 1.00 . A A .  91 ARG HH11 1 1 
       13 23907 1 1  91 ARG HH12 H   9.031   7.021   6.019 1.00 . A A .  91 ARG HH12 1 1 
       13 23908 1 1  91 ARG HH21 H   6.689   7.357   8.554 1.00 . A A .  91 ARG HH21 1 1 
       13 23909 1 1  91 ARG HH22 H   8.031   8.090   7.741 1.00 . A A .  91 ARG HH22 1 1 
       13 23910 1 1  91 ARG N    N   6.308   0.465   3.958 1.00 . A A .  91 ARG N    1 1 
       13 23911 1 1  91 ARG NE   N   6.639   5.302   7.182 1.00 . A A .  91 ARG NE   1 1 
       13 23912 1 1  91 ARG NH1  N   8.392   6.260   6.120 1.00 . A A .  91 ARG NH1  1 1 
       13 23913 1 1  91 ARG NH2  N   7.392   7.328   7.843 1.00 . A A .  91 ARG NH2  1 1 
       13 23914 1 1  91 ARG O    O   8.177   1.380   6.817 1.00 . A A .  91 ARG O    1 1 
       13 23915 1 1  92 ASN C    C   8.930  -1.645   7.199 1.00 . A A .  92 ASN C    1 1 
       13 23916 1 1  92 ASN CA   C   7.538  -1.135   7.568 1.00 . A A .  92 ASN CA   1 1 
       13 23917 1 1  92 ASN CB   C   6.642  -2.324   7.922 1.00 . A A .  92 ASN CB   1 1 
       13 23918 1 1  92 ASN CG   C   7.269  -3.119   9.069 1.00 . A A .  92 ASN CG   1 1 
       13 23919 1 1  92 ASN H    H   6.251  -0.813   5.866 1.00 . A A .  92 ASN H    1 1 
       13 23920 1 1  92 ASN HA   H   7.612  -0.479   8.423 1.00 . A A .  92 ASN HA   1 1 
       13 23921 1 1  92 ASN HB2  H   5.671  -1.962   8.225 1.00 . A A .  92 ASN HB2  1 1 
       13 23922 1 1  92 ASN HB3  H   6.536  -2.964   7.058 1.00 . A A .  92 ASN HB3  1 1 
       13 23923 1 1  92 ASN HD21 H   6.648  -1.857  10.471 1.00 . A A .  92 ASN HD21 1 1 
       13 23924 1 1  92 ASN HD22 H   7.540  -3.187  11.035 1.00 . A A .  92 ASN HD22 1 1 
       13 23925 1 1  92 ASN N    N   6.943  -0.392   6.420 1.00 . A A .  92 ASN N    1 1 
       13 23926 1 1  92 ASN ND2  N   7.142  -2.685  10.293 1.00 . A A .  92 ASN ND2  1 1 
       13 23927 1 1  92 ASN O    O   9.838  -1.621   8.006 1.00 . A A .  92 ASN O    1 1 
       13 23928 1 1  92 ASN OD1  O   7.881  -4.145   8.850 1.00 . A A .  92 ASN OD1  1 1 
       13 23929 1 1  93 ARG C    C  11.391  -1.461   5.335 1.00 . A A .  93 ARG C    1 1 
       13 23930 1 1  93 ARG CA   C  10.458  -2.647   5.612 1.00 . A A .  93 ARG CA   1 1 
       13 23931 1 1  93 ARG CB   C  10.331  -3.552   4.359 1.00 . A A .  93 ARG CB   1 1 
       13 23932 1 1  93 ARG CD   C   8.796  -5.287   5.423 1.00 . A A .  93 ARG CD   1 1 
       13 23933 1 1  93 ARG CG   C  10.168  -5.037   4.760 1.00 . A A .  93 ARG CG   1 1 
       13 23934 1 1  93 ARG CZ   C   7.979  -6.598   7.294 1.00 . A A .  93 ARG CZ   1 1 
       13 23935 1 1  93 ARG H    H   8.365  -2.149   5.353 1.00 . A A .  93 ARG H    1 1 
       13 23936 1 1  93 ARG HA   H  10.864  -3.217   6.435 1.00 . A A .  93 ARG HA   1 1 
       13 23937 1 1  93 ARG HB2  H   9.470  -3.245   3.784 1.00 . A A .  93 ARG HB2  1 1 
       13 23938 1 1  93 ARG HB3  H  11.217  -3.457   3.748 1.00 . A A .  93 ARG HB3  1 1 
       13 23939 1 1  93 ARG HD2  H   8.459  -4.397   5.928 1.00 . A A .  93 ARG HD2  1 1 
       13 23940 1 1  93 ARG HD3  H   8.073  -5.565   4.670 1.00 . A A .  93 ARG HD3  1 1 
       13 23941 1 1  93 ARG HE   H   9.720  -6.962   6.414 1.00 . A A .  93 ARG HE   1 1 
       13 23942 1 1  93 ARG HG2  H  10.255  -5.648   3.874 1.00 . A A .  93 ARG HG2  1 1 
       13 23943 1 1  93 ARG HG3  H  10.952  -5.311   5.451 1.00 . A A .  93 ARG HG3  1 1 
       13 23944 1 1  93 ARG HH11 H   6.836  -5.087   6.646 1.00 . A A .  93 ARG HH11 1 1 
       13 23945 1 1  93 ARG HH12 H   6.199  -5.991   7.979 1.00 . A A .  93 ARG HH12 1 1 
       13 23946 1 1  93 ARG HH21 H   8.904  -8.152   8.151 1.00 . A A .  93 ARG HH21 1 1 
       13 23947 1 1  93 ARG HH22 H   7.368  -7.726   8.830 1.00 . A A .  93 ARG HH22 1 1 
       13 23948 1 1  93 ARG N    N   9.112  -2.124   5.997 1.00 . A A .  93 ARG N    1 1 
       13 23949 1 1  93 ARG NE   N   8.924  -6.391   6.417 1.00 . A A .  93 ARG NE   1 1 
       13 23950 1 1  93 ARG NH1  N   6.923  -5.832   7.307 1.00 . A A .  93 ARG NH1  1 1 
       13 23951 1 1  93 ARG NH2  N   8.092  -7.568   8.159 1.00 . A A .  93 ARG NH2  1 1 
       13 23952 1 1  93 ARG O    O  12.529  -1.444   5.759 1.00 . A A .  93 ARG O    1 1 
       13 23953 1 1  94 TRP C    C  12.129   1.417   5.656 1.00 . A A .  94 TRP C    1 1 
       13 23954 1 1  94 TRP CA   C  11.784   0.707   4.347 1.00 . A A .  94 TRP CA   1 1 
       13 23955 1 1  94 TRP CB   C  11.044   1.677   3.423 1.00 . A A .  94 TRP CB   1 1 
       13 23956 1 1  94 TRP CD1  C  12.999   2.692   2.185 1.00 . A A .  94 TRP CD1  1 1 
       13 23957 1 1  94 TRP CD2  C  11.946   4.179   3.505 1.00 . A A .  94 TRP CD2  1 1 
       13 23958 1 1  94 TRP CE2  C  13.007   4.872   2.876 1.00 . A A .  94 TRP CE2  1 1 
       13 23959 1 1  94 TRP CE3  C  11.121   4.892   4.393 1.00 . A A .  94 TRP CE3  1 1 
       13 23960 1 1  94 TRP CG   C  11.961   2.796   3.047 1.00 . A A .  94 TRP CG   1 1 
       13 23961 1 1  94 TRP CH2  C  12.414   6.919   4.008 1.00 . A A .  94 TRP CH2  1 1 
       13 23962 1 1  94 TRP CZ2  C  13.243   6.226   3.122 1.00 . A A .  94 TRP CZ2  1 1 
       13 23963 1 1  94 TRP CZ3  C  11.355   6.254   4.642 1.00 . A A .  94 TRP CZ3  1 1 
       13 23964 1 1  94 TRP H    H  10.000  -0.497   4.305 1.00 . A A .  94 TRP H    1 1 
       13 23965 1 1  94 TRP HA   H  12.694   0.377   3.867 1.00 . A A .  94 TRP HA   1 1 
       13 23966 1 1  94 TRP HB2  H  10.728   1.155   2.532 1.00 . A A .  94 TRP HB2  1 1 
       13 23967 1 1  94 TRP HB3  H  10.182   2.075   3.935 1.00 . A A .  94 TRP HB3  1 1 
       13 23968 1 1  94 TRP HD1  H  13.293   1.794   1.663 1.00 . A A .  94 TRP HD1  1 1 
       13 23969 1 1  94 TRP HE1  H  14.399   4.118   1.521 1.00 . A A .  94 TRP HE1  1 1 
       13 23970 1 1  94 TRP HE3  H  10.303   4.390   4.887 1.00 . A A .  94 TRP HE3  1 1 
       13 23971 1 1  94 TRP HH2  H  12.589   7.968   4.204 1.00 . A A .  94 TRP HH2  1 1 
       13 23972 1 1  94 TRP HZ2  H  14.060   6.734   2.631 1.00 . A A .  94 TRP HZ2  1 1 
       13 23973 1 1  94 TRP HZ3  H  10.716   6.793   5.326 1.00 . A A .  94 TRP HZ3  1 1 
       13 23974 1 1  94 TRP N    N  10.920  -0.470   4.635 1.00 . A A .  94 TRP N    1 1 
       13 23975 1 1  94 TRP NE1  N  13.620   3.924   2.083 1.00 . A A .  94 TRP NE1  1 1 
       13 23976 1 1  94 TRP O    O  13.241   1.858   5.859 1.00 . A A .  94 TRP O    1 1 
       13 23977 1 1  95 MET C    C  12.380   1.335   8.696 1.00 . A A .  95 MET C    1 1 
       13 23978 1 1  95 MET CA   C  11.459   2.210   7.843 1.00 . A A .  95 MET CA   1 1 
       13 23979 1 1  95 MET CB   C  10.143   2.441   8.588 1.00 . A A .  95 MET CB   1 1 
       13 23980 1 1  95 MET CE   C   9.544   4.440  12.139 1.00 . A A .  95 MET CE   1 1 
       13 23981 1 1  95 MET CG   C  10.419   3.176   9.901 1.00 . A A .  95 MET CG   1 1 
       13 23982 1 1  95 MET H    H  10.292   1.165   6.365 1.00 . A A .  95 MET H    1 1 
       13 23983 1 1  95 MET HA   H  11.938   3.160   7.656 1.00 . A A .  95 MET HA   1 1 
       13 23984 1 1  95 MET HB2  H   9.482   3.036   7.973 1.00 . A A .  95 MET HB2  1 1 
       13 23985 1 1  95 MET HB3  H   9.677   1.490   8.801 1.00 . A A .  95 MET HB3  1 1 
       13 23986 1 1  95 MET HE1  H  10.156   3.712  12.654 1.00 . A A .  95 MET HE1  1 1 
       13 23987 1 1  95 MET HE2  H   8.740   4.764  12.785 1.00 . A A .  95 MET HE2  1 1 
       13 23988 1 1  95 MET HE3  H  10.150   5.290  11.870 1.00 . A A .  95 MET HE3  1 1 
       13 23989 1 1  95 MET HG2  H  10.939   2.516  10.580 1.00 . A A .  95 MET HG2  1 1 
       13 23990 1 1  95 MET HG3  H  11.029   4.045   9.705 1.00 . A A .  95 MET HG3  1 1 
       13 23991 1 1  95 MET N    N  11.184   1.529   6.548 1.00 . A A .  95 MET N    1 1 
       13 23992 1 1  95 MET O    O  13.178   1.826   9.470 1.00 . A A .  95 MET O    1 1 
       13 23993 1 1  95 MET SD   S   8.851   3.693  10.644 1.00 . A A .  95 MET SD   1 1 
       13 23994 1 1  96 MET C    C  14.526  -0.945   8.692 1.00 . A A .  96 MET C    1 1 
       13 23995 1 1  96 MET CA   C  13.153  -0.870   9.354 1.00 . A A .  96 MET CA   1 1 
       13 23996 1 1  96 MET CB   C  12.530  -2.267   9.396 1.00 . A A .  96 MET CB   1 1 
       13 23997 1 1  96 MET CE   C  13.256  -5.555   9.024 1.00 . A A .  96 MET CE   1 1 
       13 23998 1 1  96 MET CG   C  13.356  -3.167  10.318 1.00 . A A .  96 MET CG   1 1 
       13 23999 1 1  96 MET H    H  11.641  -0.338   7.923 1.00 . A A .  96 MET H    1 1 
       13 24000 1 1  96 MET HA   H  13.257  -0.490  10.361 1.00 . A A .  96 MET HA   1 1 
       13 24001 1 1  96 MET HB2  H  11.518  -2.198   9.768 1.00 . A A .  96 MET HB2  1 1 
       13 24002 1 1  96 MET HB3  H  12.520  -2.687   8.401 1.00 . A A .  96 MET HB3  1 1 
       13 24003 1 1  96 MET HE1  H  12.959  -5.008   8.140 1.00 . A A .  96 MET HE1  1 1 
       13 24004 1 1  96 MET HE2  H  12.908  -6.576   8.956 1.00 . A A .  96 MET HE2  1 1 
       13 24005 1 1  96 MET HE3  H  14.331  -5.549   9.104 1.00 . A A .  96 MET HE3  1 1 
       13 24006 1 1  96 MET HG2  H  14.340  -3.308   9.897 1.00 . A A .  96 MET HG2  1 1 
       13 24007 1 1  96 MET HG3  H  13.442  -2.703  11.290 1.00 . A A .  96 MET HG3  1 1 
       13 24008 1 1  96 MET N    N  12.281   0.039   8.558 1.00 . A A .  96 MET N    1 1 
       13 24009 1 1  96 MET O    O  15.541  -1.057   9.351 1.00 . A A .  96 MET O    1 1 
       13 24010 1 1  96 MET SD   S  12.535  -4.771  10.488 1.00 . A A .  96 MET SD   1 1 
       13 24011 1 1  97 ILE C    C  16.483   0.449   6.622 1.00 . A A .  97 ILE C    1 1 
       13 24012 1 1  97 ILE CA   C  15.865  -0.949   6.667 1.00 . A A .  97 ILE CA   1 1 
       13 24013 1 1  97 ILE CB   C  15.633  -1.464   5.240 1.00 . A A .  97 ILE CB   1 1 
       13 24014 1 1  97 ILE CD1  C  14.609  -3.331   3.922 1.00 . A A .  97 ILE CD1  1 1 
       13 24015 1 1  97 ILE CG1  C  15.125  -2.911   5.300 1.00 . A A .  97 ILE CG1  1 1 
       13 24016 1 1  97 ILE CG2  C  16.947  -1.415   4.449 1.00 . A A .  97 ILE CG2  1 1 
       13 24017 1 1  97 ILE H    H  13.732  -0.789   6.878 1.00 . A A .  97 ILE H    1 1 
       13 24018 1 1  97 ILE HA   H  16.530  -1.622   7.186 1.00 . A A .  97 ILE HA   1 1 
       13 24019 1 1  97 ILE HB   H  14.896  -0.842   4.752 1.00 . A A .  97 ILE HB   1 1 
       13 24020 1 1  97 ILE HD11 H  14.389  -4.389   3.927 1.00 . A A .  97 ILE HD11 1 1 
       13 24021 1 1  97 ILE HD12 H  15.363  -3.124   3.176 1.00 . A A .  97 ILE HD12 1 1 
       13 24022 1 1  97 ILE HD13 H  13.711  -2.778   3.690 1.00 . A A .  97 ILE HD13 1 1 
       13 24023 1 1  97 ILE HG12 H  15.933  -3.565   5.596 1.00 . A A .  97 ILE HG12 1 1 
       13 24024 1 1  97 ILE HG13 H  14.323  -2.985   6.019 1.00 . A A .  97 ILE HG13 1 1 
       13 24025 1 1  97 ILE HG21 H  16.834  -1.967   3.527 1.00 . A A .  97 ILE HG21 1 1 
       13 24026 1 1  97 ILE HG22 H  17.738  -1.856   5.038 1.00 . A A .  97 ILE HG22 1 1 
       13 24027 1 1  97 ILE HG23 H  17.194  -0.389   4.225 1.00 . A A .  97 ILE HG23 1 1 
       13 24028 1 1  97 ILE N    N  14.563  -0.883   7.386 1.00 . A A .  97 ILE N    1 1 
       13 24029 1 1  97 ILE O    O  17.687   0.607   6.644 1.00 . A A .  97 ILE O    1 1 
       13 24030 1 1  98 ALA C    C  16.697   3.236   7.914 1.00 . A A .  98 ALA C    1 1 
       13 24031 1 1  98 ALA CA   C  16.208   2.851   6.520 1.00 . A A .  98 ALA CA   1 1 
       13 24032 1 1  98 ALA CB   C  15.110   3.821   6.078 1.00 . A A .  98 ALA CB   1 1 
       13 24033 1 1  98 ALA H    H  14.699   1.319   6.552 1.00 . A A .  98 ALA H    1 1 
       13 24034 1 1  98 ALA HA   H  17.031   2.895   5.823 1.00 . A A .  98 ALA HA   1 1 
       13 24035 1 1  98 ALA HB1  H  14.294   3.787   6.785 1.00 . A A .  98 ALA HB1  1 1 
       13 24036 1 1  98 ALA HB2  H  14.752   3.539   5.099 1.00 . A A .  98 ALA HB2  1 1 
       13 24037 1 1  98 ALA HB3  H  15.510   4.823   6.040 1.00 . A A .  98 ALA HB3  1 1 
       13 24038 1 1  98 ALA N    N  15.667   1.466   6.562 1.00 . A A .  98 ALA N    1 1 
       13 24039 1 1  98 ALA O    O  17.464   4.163   8.083 1.00 . A A .  98 ALA O    1 1 
       13 24040 1 1  99 ARG C    C  18.145   2.352  10.455 1.00 . A A .  99 ARG C    1 1 
       13 24041 1 1  99 ARG CA   C  16.708   2.826  10.299 1.00 . A A .  99 ARG CA   1 1 
       13 24042 1 1  99 ARG CB   C  15.811   2.098  11.303 1.00 . A A .  99 ARG CB   1 1 
       13 24043 1 1  99 ARG CD   C  15.237   1.893  13.726 1.00 . A A .  99 ARG CD   1 1 
       13 24044 1 1  99 ARG CG   C  16.261   2.433  12.726 1.00 . A A .  99 ARG CG   1 1 
       13 24045 1 1  99 ARG CZ   C  14.941   1.912  16.131 1.00 . A A .  99 ARG CZ   1 1 
       13 24046 1 1  99 ARG H    H  15.664   1.765   8.753 1.00 . A A .  99 ARG H    1 1 
       13 24047 1 1  99 ARG HA   H  16.657   3.890  10.466 1.00 . A A .  99 ARG HA   1 1 
       13 24048 1 1  99 ARG HB2  H  14.786   2.414  11.165 1.00 . A A .  99 ARG HB2  1 1 
       13 24049 1 1  99 ARG HB3  H  15.885   1.033  11.145 1.00 . A A .  99 ARG HB3  1 1 
       13 24050 1 1  99 ARG HD2  H  14.298   2.410  13.594 1.00 . A A .  99 ARG HD2  1 1 
       13 24051 1 1  99 ARG HD3  H  15.092   0.836  13.558 1.00 . A A .  99 ARG HD3  1 1 
       13 24052 1 1  99 ARG HE   H  16.658   2.404  15.263 1.00 . A A .  99 ARG HE   1 1 
       13 24053 1 1  99 ARG HG2  H  17.223   1.980  12.915 1.00 . A A .  99 ARG HG2  1 1 
       13 24054 1 1  99 ARG HG3  H  16.339   3.504  12.837 1.00 . A A .  99 ARG HG3  1 1 
       13 24055 1 1  99 ARG HH11 H  13.377   1.374  15.004 1.00 . A A .  99 ARG HH11 1 1 
       13 24056 1 1  99 ARG HH12 H  13.104   1.368  16.715 1.00 . A A .  99 ARG HH12 1 1 
       13 24057 1 1  99 ARG HH21 H  16.321   2.401  17.497 1.00 . A A .  99 ARG HH21 1 1 
       13 24058 1 1  99 ARG HH22 H  14.771   1.949  18.125 1.00 . A A .  99 ARG HH22 1 1 
       13 24059 1 1  99 ARG N    N  16.265   2.518   8.914 1.00 . A A .  99 ARG N    1 1 
       13 24060 1 1  99 ARG NE   N  15.735   2.111  15.113 1.00 . A A .  99 ARG NE   1 1 
       13 24061 1 1  99 ARG NH1  N  13.712   1.521  15.934 1.00 . A A .  99 ARG NH1  1 1 
       13 24062 1 1  99 ARG NH2  N  15.378   2.102  17.346 1.00 . A A .  99 ARG NH2  1 1 
       13 24063 1 1  99 ARG O    O  18.871   2.789  11.323 1.00 . A A .  99 ARG O    1 1 
       13 24064 1 1 100 HIS C    C  20.861   1.909   8.956 1.00 . A A . 100 HIS C    1 1 
       13 24065 1 1 100 HIS CA   C  19.935   0.925   9.666 1.00 . A A . 100 HIS CA   1 1 
       13 24066 1 1 100 HIS CB   C  19.972  -0.431   8.953 1.00 . A A . 100 HIS CB   1 1 
       13 24067 1 1 100 HIS CD2  C  18.558  -2.574   9.527 1.00 . A A . 100 HIS CD2  1 1 
       13 24068 1 1 100 HIS CE1  C  18.804  -2.546  11.683 1.00 . A A . 100 HIS CE1  1 1 
       13 24069 1 1 100 HIS CG   C  19.339  -1.485   9.825 1.00 . A A . 100 HIS CG   1 1 
       13 24070 1 1 100 HIS H    H  17.941   1.127   8.914 1.00 . A A . 100 HIS H    1 1 
       13 24071 1 1 100 HIS HA   H  20.242   0.810  10.696 1.00 . A A . 100 HIS HA   1 1 
       13 24072 1 1 100 HIS HB2  H  19.422  -0.359   8.025 1.00 . A A . 100 HIS HB2  1 1 
       13 24073 1 1 100 HIS HB3  H  20.994  -0.704   8.746 1.00 . A A . 100 HIS HB3  1 1 
       13 24074 1 1 100 HIS HD1  H  19.987  -0.835  11.736 1.00 . A A . 100 HIS HD1  1 1 
       13 24075 1 1 100 HIS HD2  H  18.250  -2.868   8.535 1.00 . A A . 100 HIS HD2  1 1 
       13 24076 1 1 100 HIS HE1  H  18.737  -2.804  12.729 1.00 . A A . 100 HIS HE1  1 1 
       13 24077 1 1 100 HIS HE2  H  17.676  -4.047  10.789 1.00 . A A . 100 HIS HE2  1 1 
       13 24078 1 1 100 HIS N    N  18.552   1.453   9.605 1.00 . A A . 100 HIS N    1 1 
       13 24079 1 1 100 HIS ND1  N  19.483  -1.486  11.205 1.00 . A A . 100 HIS ND1  1 1 
       13 24080 1 1 100 HIS NE2  N  18.224  -3.240  10.701 1.00 . A A . 100 HIS NE2  1 1 
       13 24081 1 1 100 HIS O    O  21.990   2.118   9.353 1.00 . A A . 100 HIS O    1 1 
       13 24082 1 1 101 ARG C    C  21.055   4.888   7.769 1.00 . A A . 101 ARG C    1 1 
       13 24083 1 1 101 ARG CA   C  21.221   3.498   7.152 1.00 . A A . 101 ARG CA   1 1 
       13 24084 1 1 101 ARG CB   C  20.770   3.536   5.690 1.00 . A A . 101 ARG CB   1 1 
       13 24085 1 1 101 ARG CD   C  20.432   2.167   3.627 1.00 . A A . 101 ARG CD   1 1 
       13 24086 1 1 101 ARG CG   C  20.761   2.116   5.120 1.00 . A A . 101 ARG CG   1 1 
       13 24087 1 1 101 ARG CZ   C  21.286  -0.001   2.957 1.00 . A A . 101 ARG CZ   1 1 
       13 24088 1 1 101 ARG H    H  19.468   2.333   7.605 1.00 . A A . 101 ARG H    1 1 
       13 24089 1 1 101 ARG HA   H  22.257   3.202   7.200 1.00 . A A . 101 ARG HA   1 1 
       13 24090 1 1 101 ARG HB2  H  19.775   3.954   5.631 1.00 . A A . 101 ARG HB2  1 1 
       13 24091 1 1 101 ARG HB3  H  21.452   4.147   5.118 1.00 . A A . 101 ARG HB3  1 1 
       13 24092 1 1 101 ARG HD2  H  19.522   2.728   3.478 1.00 . A A . 101 ARG HD2  1 1 
       13 24093 1 1 101 ARG HD3  H  21.241   2.645   3.096 1.00 . A A . 101 ARG HD3  1 1 
       13 24094 1 1 101 ARG HE   H  19.354   0.454   2.888 1.00 . A A . 101 ARG HE   1 1 
       13 24095 1 1 101 ARG HG2  H  21.734   1.666   5.261 1.00 . A A . 101 ARG HG2  1 1 
       13 24096 1 1 101 ARG HG3  H  20.015   1.527   5.632 1.00 . A A . 101 ARG HG3  1 1 
       13 24097 1 1 101 ARG HH11 H  22.603   1.363   3.599 1.00 . A A . 101 ARG HH11 1 1 
       13 24098 1 1 101 ARG HH12 H  23.273  -0.166   3.136 1.00 . A A . 101 ARG HH12 1 1 
       13 24099 1 1 101 ARG HH21 H  20.209  -1.547   2.279 1.00 . A A . 101 ARG HH21 1 1 
       13 24100 1 1 101 ARG HH22 H  21.918  -1.813   2.388 1.00 . A A . 101 ARG HH22 1 1 
       13 24101 1 1 101 ARG N    N  20.383   2.519   7.902 1.00 . A A . 101 ARG N    1 1 
       13 24102 1 1 101 ARG NE   N  20.251   0.781   3.112 1.00 . A A . 101 ARG NE   1 1 
       13 24103 1 1 101 ARG NH1  N  22.480   0.433   3.254 1.00 . A A . 101 ARG NH1  1 1 
       13 24104 1 1 101 ARG NH2  N  21.125  -1.214   2.507 1.00 . A A . 101 ARG NH2  1 1 
       13 24105 1 1 101 ARG O    O  21.896   5.750   7.617 1.00 . A A . 101 ARG O    1 1 
       13 24106 1 1 102 ALA C    C  20.580   6.564  10.370 1.00 . A A . 102 ALA C    1 1 
       13 24107 1 1 102 ALA CA   C  19.746   6.446   9.093 1.00 . A A . 102 ALA CA   1 1 
       13 24108 1 1 102 ALA CB   C  18.264   6.600   9.439 1.00 . A A . 102 ALA CB   1 1 
       13 24109 1 1 102 ALA H    H  19.306   4.400   8.574 1.00 . A A . 102 ALA H    1 1 
       13 24110 1 1 102 ALA HA   H  20.034   7.226   8.401 1.00 . A A . 102 ALA HA   1 1 
       13 24111 1 1 102 ALA HB1  H  18.094   7.576   9.871 1.00 . A A . 102 ALA HB1  1 1 
       13 24112 1 1 102 ALA HB2  H  17.979   5.838  10.148 1.00 . A A . 102 ALA HB2  1 1 
       13 24113 1 1 102 ALA HB3  H  17.671   6.496   8.542 1.00 . A A . 102 ALA HB3  1 1 
       13 24114 1 1 102 ALA N    N  19.972   5.111   8.465 1.00 . A A . 102 ALA N    1 1 
       13 24115 1 1 102 ALA O    O  20.428   7.492  11.138 1.00 . A A . 102 ALA O    1 1 
       13 24116 1 1 103 LYS C    C  23.572   6.494  11.525 1.00 . A A . 103 LYS C    1 1 
       13 24117 1 1 103 LYS CA   C  22.313   5.679  11.828 1.00 . A A . 103 LYS CA   1 1 
       13 24118 1 1 103 LYS CB   C  22.704   4.242  12.223 1.00 . A A . 103 LYS CB   1 1 
       13 24119 1 1 103 LYS CD   C  21.575   3.873  14.463 1.00 . A A . 103 LYS CD   1 1 
       13 24120 1 1 103 LYS CE   C  20.470   3.096  15.180 1.00 . A A . 103 LYS CE   1 1 
       13 24121 1 1 103 LYS CG   C  21.537   3.545  12.963 1.00 . A A . 103 LYS CG   1 1 
       13 24122 1 1 103 LYS H    H  21.574   4.891   9.972 1.00 . A A . 103 LYS H    1 1 
       13 24123 1 1 103 LYS HA   H  21.770   6.145  12.637 1.00 . A A . 103 LYS HA   1 1 
       13 24124 1 1 103 LYS HB2  H  22.938   3.688  11.322 1.00 . A A . 103 LYS HB2  1 1 
       13 24125 1 1 103 LYS HB3  H  23.577   4.264  12.860 1.00 . A A . 103 LYS HB3  1 1 
       13 24126 1 1 103 LYS HD2  H  22.535   3.589  14.870 1.00 . A A . 103 LYS HD2  1 1 
       13 24127 1 1 103 LYS HD3  H  21.420   4.929  14.610 1.00 . A A . 103 LYS HD3  1 1 
       13 24128 1 1 103 LYS HE2  H  20.490   3.331  16.234 1.00 . A A . 103 LYS HE2  1 1 
       13 24129 1 1 103 LYS HE3  H  19.510   3.372  14.769 1.00 . A A . 103 LYS HE3  1 1 
       13 24130 1 1 103 LYS HG2  H  20.594   3.876  12.550 1.00 . A A . 103 LYS HG2  1 1 
       13 24131 1 1 103 LYS HG3  H  21.621   2.475  12.834 1.00 . A A . 103 LYS HG3  1 1 
       13 24132 1 1 103 LYS HZ1  H  19.996   1.264  14.312 1.00 . A A . 103 LYS HZ1  1 1 
       13 24133 1 1 103 LYS HZ2  H  20.569   1.146  15.903 1.00 . A A . 103 LYS HZ2  1 1 
       13 24134 1 1 103 LYS HZ3  H  21.652   1.471  14.634 1.00 . A A . 103 LYS HZ3  1 1 
       13 24135 1 1 103 LYS N    N  21.464   5.628  10.604 1.00 . A A . 103 LYS N    1 1 
       13 24136 1 1 103 LYS NZ   N  20.688   1.634  14.993 1.00 . A A . 103 LYS NZ   1 1 
       13 24137 1 1 103 LYS O    O  23.948   7.374  12.272 1.00 . A A . 103 LYS O    1 1 
       13 24138 1 1 104 HIS C    C  25.091   8.308   9.461 1.00 . A A . 104 HIS C    1 1 
       13 24139 1 1 104 HIS CA   C  25.467   6.963  10.086 1.00 . A A . 104 HIS CA   1 1 
       13 24140 1 1 104 HIS CB   C  26.312   6.155   9.098 1.00 . A A . 104 HIS CB   1 1 
       13 24141 1 1 104 HIS CD2  C  24.704   6.411   7.028 1.00 . A A . 104 HIS CD2  1 1 
       13 24142 1 1 104 HIS CE1  C  24.551   4.314   6.494 1.00 . A A . 104 HIS CE1  1 1 
       13 24143 1 1 104 HIS CG   C  25.467   5.712   7.933 1.00 . A A . 104 HIS CG   1 1 
       13 24144 1 1 104 HIS H    H  23.912   5.489   9.843 1.00 . A A . 104 HIS H    1 1 
       13 24145 1 1 104 HIS HA   H  26.040   7.137  10.983 1.00 . A A . 104 HIS HA   1 1 
       13 24146 1 1 104 HIS HB2  H  27.124   6.770   8.737 1.00 . A A . 104 HIS HB2  1 1 
       13 24147 1 1 104 HIS HB3  H  26.716   5.288   9.598 1.00 . A A . 104 HIS HB3  1 1 
       13 24148 1 1 104 HIS HD1  H  25.779   3.617   8.023 1.00 . A A . 104 HIS HD1  1 1 
       13 24149 1 1 104 HIS HD2  H  24.574   7.483   7.016 1.00 . A A . 104 HIS HD2  1 1 
       13 24150 1 1 104 HIS HE1  H  24.285   3.398   5.988 1.00 . A A . 104 HIS HE1  1 1 
       13 24151 1 1 104 HIS HE2  H  23.538   5.743   5.374 1.00 . A A . 104 HIS HE2  1 1 
       13 24152 1 1 104 HIS N    N  24.230   6.205  10.432 1.00 . A A . 104 HIS N    1 1 
       13 24153 1 1 104 HIS ND1  N  25.353   4.376   7.573 1.00 . A A . 104 HIS ND1  1 1 
       13 24154 1 1 104 HIS NE2  N  24.130   5.524   6.125 1.00 . A A . 104 HIS NE2  1 1 
       13 24155 1 1 104 HIS O    O  25.939   9.124   9.166 1.00 . A A . 104 HIS O    1 1 
       13 24156 1 1 105 GLN C    C  23.977  10.999   9.458 1.00 . A A . 105 GLN C    1 1 
       13 24157 1 1 105 GLN CA   C  23.398   9.837   8.648 1.00 . A A . 105 GLN CA   1 1 
       13 24158 1 1 105 GLN CB   C  21.870   9.924   8.651 1.00 . A A . 105 GLN CB   1 1 
       13 24159 1 1 105 GLN CD   C  19.917  11.223   7.787 1.00 . A A . 105 GLN CD   1 1 
       13 24160 1 1 105 GLN CG   C  21.430  11.243   8.011 1.00 . A A . 105 GLN CG   1 1 
       13 24161 1 1 105 GLN H    H  23.154   7.873   9.499 1.00 . A A . 105 GLN H    1 1 
       13 24162 1 1 105 GLN HA   H  23.758   9.893   7.631 1.00 . A A . 105 GLN HA   1 1 
       13 24163 1 1 105 GLN HB2  H  21.462   9.096   8.089 1.00 . A A . 105 GLN HB2  1 1 
       13 24164 1 1 105 GLN HB3  H  21.509   9.881   9.668 1.00 . A A . 105 GLN HB3  1 1 
       13 24165 1 1 105 GLN HE21 H  19.857  13.072   7.065 1.00 . A A . 105 GLN HE21 1 1 
       13 24166 1 1 105 GLN HE22 H  18.361  12.274   7.142 1.00 . A A . 105 GLN HE22 1 1 
       13 24167 1 1 105 GLN HG2  H  21.687  12.063   8.665 1.00 . A A . 105 GLN HG2  1 1 
       13 24168 1 1 105 GLN HG3  H  21.931  11.368   7.063 1.00 . A A . 105 GLN HG3  1 1 
       13 24169 1 1 105 GLN N    N  23.824   8.545   9.255 1.00 . A A . 105 GLN N    1 1 
       13 24170 1 1 105 GLN NE2  N  19.330  12.277   7.290 1.00 . A A . 105 GLN NE2  1 1 
       13 24171 1 1 105 GLN O    O  24.071  12.113   8.983 1.00 . A A . 105 GLN O    1 1 
       13 24172 1 1 105 GLN OE1  O  19.263  10.238   8.066 1.00 . A A . 105 GLN OE1  1 1 
       13 24173 1 1 106 LYS C    C  26.118  12.480  10.783 1.00 . A A . 106 LYS C    1 1 
       13 24174 1 1 106 LYS CA   C  24.937  11.839  11.516 1.00 . A A . 106 LYS CA   1 1 
       13 24175 1 1 106 LYS CB   C  25.418  11.261  12.850 1.00 . A A . 106 LYS CB   1 1 
       13 24176 1 1 106 LYS CD   C  24.628  10.303  15.033 1.00 . A A . 106 LYS CD   1 1 
       13 24177 1 1 106 LYS CE   C  25.777   9.287  15.081 1.00 . A A . 106 LYS CE   1 1 
       13 24178 1 1 106 LYS CG   C  24.243  10.596  13.577 1.00 . A A . 106 LYS CG   1 1 
       13 24179 1 1 106 LYS H    H  24.280   9.843  11.043 1.00 . A A . 106 LYS H    1 1 
       13 24180 1 1 106 LYS HA   H  24.180  12.587  11.700 1.00 . A A . 106 LYS HA   1 1 
       13 24181 1 1 106 LYS HB2  H  26.189  10.527  12.662 1.00 . A A . 106 LYS HB2  1 1 
       13 24182 1 1 106 LYS HB3  H  25.818  12.054  13.463 1.00 . A A . 106 LYS HB3  1 1 
       13 24183 1 1 106 LYS HD2  H  24.941  11.220  15.511 1.00 . A A . 106 LYS HD2  1 1 
       13 24184 1 1 106 LYS HD3  H  23.774   9.901  15.555 1.00 . A A . 106 LYS HD3  1 1 
       13 24185 1 1 106 LYS HE2  H  25.595   8.495  14.370 1.00 . A A . 106 LYS HE2  1 1 
       13 24186 1 1 106 LYS HE3  H  26.707   9.780  14.841 1.00 . A A . 106 LYS HE3  1 1 
       13 24187 1 1 106 LYS HG2  H  23.388  11.258  13.560 1.00 . A A . 106 LYS HG2  1 1 
       13 24188 1 1 106 LYS HG3  H  23.990   9.671  13.081 1.00 . A A . 106 LYS HG3  1 1 
       13 24189 1 1 106 LYS HZ1  H  26.455   9.320  17.050 1.00 . A A . 106 LYS HZ1  1 1 
       13 24190 1 1 106 LYS HZ2  H  26.291   7.761  16.402 1.00 . A A . 106 LYS HZ2  1 1 
       13 24191 1 1 106 LYS HZ3  H  24.910   8.639  16.860 1.00 . A A . 106 LYS HZ3  1 1 
       13 24192 1 1 106 LYS N    N  24.365  10.748  10.678 1.00 . A A . 106 LYS N    1 1 
       13 24193 1 1 106 LYS NZ   N  25.865   8.708  16.452 1.00 . A A . 106 LYS NZ   1 1 
       13 24194 1 1 106 LYS O    O  26.583  13.543  11.142 1.00 . A A . 106 LYS O    1 1 
       13 24195 1 1 107 SER C    C  27.359  13.767   8.415 1.00 . A A . 107 SER C    1 1 
       13 24196 1 1 107 SER CA   C  27.757  12.411   9.001 1.00 . A A . 107 SER CA   1 1 
       13 24197 1 1 107 SER CB   C  28.146  11.461   7.868 1.00 . A A . 107 SER CB   1 1 
       13 24198 1 1 107 SER H    H  26.218  10.982   9.481 1.00 . A A . 107 SER H    1 1 
       13 24199 1 1 107 SER HA   H  28.598  12.540   9.668 1.00 . A A . 107 SER HA   1 1 
       13 24200 1 1 107 SER HB2  H  28.344  10.481   8.269 1.00 . A A . 107 SER HB2  1 1 
       13 24201 1 1 107 SER HB3  H  27.332  11.398   7.157 1.00 . A A . 107 SER HB3  1 1 
       13 24202 1 1 107 SER HG   H  29.048  12.601   6.575 1.00 . A A . 107 SER HG   1 1 
       13 24203 1 1 107 SER N    N  26.608  11.839   9.756 1.00 . A A . 107 SER N    1 1 
       13 24204 1 1 107 SER O    O  28.249  14.553   8.132 1.00 . A A . 107 SER O    1 1 
       13 24205 1 1 107 SER OXT  O  26.171  13.998   8.258 1.00 . A A . 107 SER OXT  1 1 
       13 24206 1 1 107 SER OG   O  29.317  11.949   7.227 1.00 . A A . 107 SER OG   1 1 
       14 24207 1 1   1 LYS C    C  -3.602   9.437   0.129 1.00 . A A .   1 LYS C    1 1 
       14 24208 1 1   1 LYS CA   C  -2.395   9.487   1.078 1.00 . A A .   1 LYS CA   1 1 
       14 24209 1 1   1 LYS CB   C  -2.175   8.118   1.738 1.00 . A A .   1 LYS CB   1 1 
       14 24210 1 1   1 LYS CD   C  -3.199   6.455   3.317 1.00 . A A .   1 LYS CD   1 1 
       14 24211 1 1   1 LYS CE   C  -1.782   6.011   3.702 1.00 . A A .   1 LYS CE   1 1 
       14 24212 1 1   1 LYS CG   C  -3.186   7.923   2.876 1.00 . A A .   1 LYS CG   1 1 
       14 24213 1 1   1 LYS H1   H  -3.660  10.542   2.354 1.00 . A A .   1 LYS H1   1 1 
       14 24214 1 1   1 LYS H2   H  -2.330  11.441   1.796 1.00 . A A .   1 LYS H2   1 1 
       14 24215 1 1   1 LYS H3   H  -2.115  10.255   2.993 1.00 . A A .   1 LYS H3   1 1 
       14 24216 1 1   1 LYS HA   H  -1.514   9.762   0.517 1.00 . A A .   1 LYS HA   1 1 
       14 24217 1 1   1 LYS HB2  H  -2.299   7.334   1.002 1.00 . A A .   1 LYS HB2  1 1 
       14 24218 1 1   1 LYS HB3  H  -1.174   8.074   2.141 1.00 . A A .   1 LYS HB3  1 1 
       14 24219 1 1   1 LYS HD2  H  -3.854   6.344   4.169 1.00 . A A .   1 LYS HD2  1 1 
       14 24220 1 1   1 LYS HD3  H  -3.559   5.840   2.507 1.00 . A A .   1 LYS HD3  1 1 
       14 24221 1 1   1 LYS HE2  H  -1.836   5.118   4.308 1.00 . A A .   1 LYS HE2  1 1 
       14 24222 1 1   1 LYS HE3  H  -1.212   5.803   2.808 1.00 . A A .   1 LYS HE3  1 1 
       14 24223 1 1   1 LYS HG2  H  -2.910   8.548   3.712 1.00 . A A .   1 LYS HG2  1 1 
       14 24224 1 1   1 LYS HG3  H  -4.172   8.200   2.535 1.00 . A A .   1 LYS HG3  1 1 
       14 24225 1 1   1 LYS HZ1  H  -0.546   7.682   3.831 1.00 . A A .   1 LYS HZ1  1 1 
       14 24226 1 1   1 LYS HZ2  H  -0.493   6.675   5.197 1.00 . A A .   1 LYS HZ2  1 1 
       14 24227 1 1   1 LYS HZ3  H  -1.831   7.684   4.942 1.00 . A A .   1 LYS HZ3  1 1 
       14 24228 1 1   1 LYS N    N  -2.643  10.509   2.135 1.00 . A A .   1 LYS N    1 1 
       14 24229 1 1   1 LYS NZ   N  -1.113   7.095   4.476 1.00 . A A .   1 LYS NZ   1 1 
       14 24230 1 1   1 LYS O    O  -3.877  10.380  -0.585 1.00 . A A .   1 LYS O    1 1 
       14 24231 1 1   2 VAL C    C  -6.600   9.193  -0.293 1.00 . A A .   2 VAL C    1 1 
       14 24232 1 1   2 VAL CA   C  -5.502   8.247  -0.790 1.00 . A A .   2 VAL CA   1 1 
       14 24233 1 1   2 VAL CB   C  -6.014   6.799  -0.794 1.00 . A A .   2 VAL CB   1 1 
       14 24234 1 1   2 VAL CG1  C  -6.986   6.581  -1.961 1.00 . A A .   2 VAL CG1  1 1 
       14 24235 1 1   2 VAL CG2  C  -4.827   5.845  -0.941 1.00 . A A .   2 VAL CG2  1 1 
       14 24236 1 1   2 VAL H    H  -4.085   7.595   0.696 1.00 . A A .   2 VAL H    1 1 
       14 24237 1 1   2 VAL HA   H  -5.209   8.531  -1.790 1.00 . A A .   2 VAL HA   1 1 
       14 24238 1 1   2 VAL HB   H  -6.524   6.596   0.139 1.00 . A A .   2 VAL HB   1 1 
       14 24239 1 1   2 VAL HG11 H  -7.906   7.111  -1.768 1.00 . A A .   2 VAL HG11 1 1 
       14 24240 1 1   2 VAL HG12 H  -7.195   5.527  -2.061 1.00 . A A .   2 VAL HG12 1 1 
       14 24241 1 1   2 VAL HG13 H  -6.544   6.946  -2.876 1.00 . A A .   2 VAL HG13 1 1 
       14 24242 1 1   2 VAL HG21 H  -4.220   5.887  -0.048 1.00 . A A .   2 VAL HG21 1 1 
       14 24243 1 1   2 VAL HG22 H  -4.233   6.139  -1.794 1.00 . A A .   2 VAL HG22 1 1 
       14 24244 1 1   2 VAL HG23 H  -5.189   4.838  -1.084 1.00 . A A .   2 VAL HG23 1 1 
       14 24245 1 1   2 VAL N    N  -4.322   8.347   0.113 1.00 . A A .   2 VAL N    1 1 
       14 24246 1 1   2 VAL O    O  -6.533   9.716   0.801 1.00 . A A .   2 VAL O    1 1 
       14 24247 1 1   3 LYS C    C  -9.250   9.891   0.697 1.00 . A A .   3 LYS C    1 1 
       14 24248 1 1   3 LYS CA   C  -8.705  10.337  -0.663 1.00 . A A .   3 LYS CA   1 1 
       14 24249 1 1   3 LYS CB   C  -9.834  10.312  -1.703 1.00 . A A .   3 LYS CB   1 1 
       14 24250 1 1   3 LYS CD   C  -8.338  11.648  -3.228 1.00 . A A .   3 LYS CD   1 1 
       14 24251 1 1   3 LYS CE   C  -8.077  11.973  -4.702 1.00 . A A .   3 LYS CE   1 1 
       14 24252 1 1   3 LYS CG   C  -9.254  10.420  -3.121 1.00 . A A .   3 LYS CG   1 1 
       14 24253 1 1   3 LYS H    H  -7.643   8.991  -1.969 1.00 . A A .   3 LYS H    1 1 
       14 24254 1 1   3 LYS HA   H  -8.318  11.342  -0.577 1.00 . A A .   3 LYS HA   1 1 
       14 24255 1 1   3 LYS HB2  H -10.386   9.387  -1.614 1.00 . A A .   3 LYS HB2  1 1 
       14 24256 1 1   3 LYS HB3  H -10.500  11.143  -1.527 1.00 . A A .   3 LYS HB3  1 1 
       14 24257 1 1   3 LYS HD2  H  -8.808  12.495  -2.751 1.00 . A A .   3 LYS HD2  1 1 
       14 24258 1 1   3 LYS HD3  H  -7.397  11.437  -2.740 1.00 . A A .   3 LYS HD3  1 1 
       14 24259 1 1   3 LYS HE2  H  -7.386  12.800  -4.772 1.00 . A A .   3 LYS HE2  1 1 
       14 24260 1 1   3 LYS HE3  H  -7.654  11.108  -5.192 1.00 . A A .   3 LYS HE3  1 1 
       14 24261 1 1   3 LYS HG2  H  -8.689   9.528  -3.346 1.00 . A A .   3 LYS HG2  1 1 
       14 24262 1 1   3 LYS HG3  H -10.066  10.516  -3.828 1.00 . A A .   3 LYS HG3  1 1 
       14 24263 1 1   3 LYS HZ1  H  -9.966  12.849  -4.689 1.00 . A A .   3 LYS HZ1  1 1 
       14 24264 1 1   3 LYS HZ2  H  -9.847  11.479  -5.681 1.00 . A A .   3 LYS HZ2  1 1 
       14 24265 1 1   3 LYS HZ3  H  -9.165  12.951  -6.184 1.00 . A A .   3 LYS HZ3  1 1 
       14 24266 1 1   3 LYS N    N  -7.609   9.420  -1.090 1.00 . A A .   3 LYS N    1 1 
       14 24267 1 1   3 LYS NZ   N  -9.360  12.341  -5.364 1.00 . A A .   3 LYS NZ   1 1 
       14 24268 1 1   3 LYS O    O  -9.378  10.680   1.612 1.00 . A A .   3 LYS O    1 1 
       14 24269 1 1   4 PHE C    C  -8.971   7.909   3.130 1.00 . A A .   4 PHE C    1 1 
       14 24270 1 1   4 PHE CA   C -10.116   8.142   2.145 1.00 . A A .   4 PHE CA   1 1 
       14 24271 1 1   4 PHE CB   C -10.904   6.846   1.953 1.00 . A A .   4 PHE CB   1 1 
       14 24272 1 1   4 PHE CD1  C -10.294   5.932  -0.305 1.00 . A A .   4 PHE CD1  1 1 
       14 24273 1 1   4 PHE CD2  C  -9.315   4.904   1.658 1.00 . A A .   4 PHE CD2  1 1 
       14 24274 1 1   4 PHE CE1  C  -9.616   5.025  -1.121 1.00 . A A .   4 PHE CE1  1 1 
       14 24275 1 1   4 PHE CE2  C  -8.636   3.992   0.840 1.00 . A A .   4 PHE CE2  1 1 
       14 24276 1 1   4 PHE CG   C -10.144   5.875   1.082 1.00 . A A .   4 PHE CG   1 1 
       14 24277 1 1   4 PHE CZ   C  -8.788   4.055  -0.553 1.00 . A A .   4 PHE CZ   1 1 
       14 24278 1 1   4 PHE H    H  -9.468   8.010   0.091 1.00 . A A .   4 PHE H    1 1 
       14 24279 1 1   4 PHE HA   H -10.778   8.893   2.556 1.00 . A A .   4 PHE HA   1 1 
       14 24280 1 1   4 PHE HB2  H -11.078   6.400   2.913 1.00 . A A .   4 PHE HB2  1 1 
       14 24281 1 1   4 PHE HB3  H -11.854   7.069   1.492 1.00 . A A .   4 PHE HB3  1 1 
       14 24282 1 1   4 PHE HD1  H -10.934   6.681  -0.746 1.00 . A A .   4 PHE HD1  1 1 
       14 24283 1 1   4 PHE HD2  H  -9.196   4.858   2.733 1.00 . A A .   4 PHE HD2  1 1 
       14 24284 1 1   4 PHE HE1  H  -9.734   5.070  -2.191 1.00 . A A .   4 PHE HE1  1 1 
       14 24285 1 1   4 PHE HE2  H  -7.999   3.239   1.282 1.00 . A A .   4 PHE HE2  1 1 
       14 24286 1 1   4 PHE HZ   H  -8.270   3.354  -1.189 1.00 . A A .   4 PHE HZ   1 1 
       14 24287 1 1   4 PHE N    N  -9.577   8.632   0.840 1.00 . A A .   4 PHE N    1 1 
       14 24288 1 1   4 PHE O    O  -7.822   7.790   2.751 1.00 . A A .   4 PHE O    1 1 
       14 24289 1 1   5 THR C    C  -8.053   6.153   5.694 1.00 . A A .   5 THR C    1 1 
       14 24290 1 1   5 THR CA   C  -8.226   7.641   5.435 1.00 . A A .   5 THR CA   1 1 
       14 24291 1 1   5 THR CB   C  -8.612   8.331   6.741 1.00 . A A .   5 THR CB   1 1 
       14 24292 1 1   5 THR CG2  C -10.040   7.954   7.118 1.00 . A A .   5 THR CG2  1 1 
       14 24293 1 1   5 THR H    H -10.220   7.946   4.678 1.00 . A A .   5 THR H    1 1 
       14 24294 1 1   5 THR HA   H  -7.287   8.050   5.086 1.00 . A A .   5 THR HA   1 1 
       14 24295 1 1   5 THR HB   H  -8.544   9.397   6.617 1.00 . A A .   5 THR HB   1 1 
       14 24296 1 1   5 THR HG1  H  -7.990   8.352   8.583 1.00 . A A .   5 THR HG1  1 1 
       14 24297 1 1   5 THR HG21 H -10.728   8.420   6.432 1.00 . A A .   5 THR HG21 1 1 
       14 24298 1 1   5 THR HG22 H -10.246   8.293   8.122 1.00 . A A .   5 THR HG22 1 1 
       14 24299 1 1   5 THR HG23 H -10.154   6.882   7.070 1.00 . A A .   5 THR HG23 1 1 
       14 24300 1 1   5 THR N    N  -9.281   7.854   4.401 1.00 . A A .   5 THR N    1 1 
       14 24301 1 1   5 THR O    O  -8.905   5.341   5.383 1.00 . A A .   5 THR O    1 1 
       14 24302 1 1   5 THR OG1  O  -7.724   7.917   7.770 1.00 . A A .   5 THR OG1  1 1 
       14 24303 1 1   6 GLU C    C  -7.899   3.739   7.244 1.00 . A A .   6 GLU C    1 1 
       14 24304 1 1   6 GLU CA   C  -6.677   4.362   6.563 1.00 . A A .   6 GLU CA   1 1 
       14 24305 1 1   6 GLU CB   C  -5.466   4.255   7.492 1.00 . A A .   6 GLU CB   1 1 
       14 24306 1 1   6 GLU CD   C  -3.003   4.624   7.676 1.00 . A A .   6 GLU CD   1 1 
       14 24307 1 1   6 GLU CG   C  -4.235   4.834   6.795 1.00 . A A .   6 GLU CG   1 1 
       14 24308 1 1   6 GLU H    H  -6.292   6.482   6.505 1.00 . A A .   6 GLU H    1 1 
       14 24309 1 1   6 GLU HA   H  -6.472   3.836   5.643 1.00 . A A .   6 GLU HA   1 1 
       14 24310 1 1   6 GLU HB2  H  -5.661   4.806   8.401 1.00 . A A .   6 GLU HB2  1 1 
       14 24311 1 1   6 GLU HB3  H  -5.288   3.218   7.732 1.00 . A A .   6 GLU HB3  1 1 
       14 24312 1 1   6 GLU HG2  H  -4.089   4.335   5.848 1.00 . A A .   6 GLU HG2  1 1 
       14 24313 1 1   6 GLU HG3  H  -4.379   5.891   6.627 1.00 . A A .   6 GLU HG3  1 1 
       14 24314 1 1   6 GLU N    N  -6.946   5.797   6.264 1.00 . A A .   6 GLU N    1 1 
       14 24315 1 1   6 GLU O    O  -8.251   2.612   6.979 1.00 . A A .   6 GLU O    1 1 
       14 24316 1 1   6 GLU OE1  O  -2.953   3.614   8.361 1.00 . A A .   6 GLU OE1  1 1 
       14 24317 1 1   6 GLU OE2  O  -2.129   5.476   7.654 1.00 . A A .   6 GLU OE2  1 1 
       14 24318 1 1   7 GLU C    C -10.712   3.298   7.803 1.00 . A A .   7 GLU C    1 1 
       14 24319 1 1   7 GLU CA   C  -9.744   3.921   8.820 1.00 . A A .   7 GLU CA   1 1 
       14 24320 1 1   7 GLU CB   C -10.445   5.060   9.577 1.00 . A A .   7 GLU CB   1 1 
       14 24321 1 1   7 GLU CD   C -12.257   5.585  11.219 1.00 . A A .   7 GLU CD   1 1 
       14 24322 1 1   7 GLU CG   C -11.377   4.476  10.640 1.00 . A A .   7 GLU CG   1 1 
       14 24323 1 1   7 GLU H    H  -8.247   5.378   8.314 1.00 . A A .   7 GLU H    1 1 
       14 24324 1 1   7 GLU HA   H  -9.425   3.166   9.523 1.00 . A A .   7 GLU HA   1 1 
       14 24325 1 1   7 GLU HB2  H  -9.702   5.682  10.055 1.00 . A A .   7 GLU HB2  1 1 
       14 24326 1 1   7 GLU HB3  H -11.022   5.657   8.887 1.00 . A A .   7 GLU HB3  1 1 
       14 24327 1 1   7 GLU HG2  H -11.999   3.717  10.190 1.00 . A A .   7 GLU HG2  1 1 
       14 24328 1 1   7 GLU HG3  H -10.786   4.037  11.430 1.00 . A A .   7 GLU HG3  1 1 
       14 24329 1 1   7 GLU N    N  -8.548   4.469   8.117 1.00 . A A .   7 GLU N    1 1 
       14 24330 1 1   7 GLU O    O -11.283   2.243   8.031 1.00 . A A .   7 GLU O    1 1 
       14 24331 1 1   7 GLU OE1  O -13.201   5.975  10.551 1.00 . A A .   7 GLU OE1  1 1 
       14 24332 1 1   7 GLU OE2  O -11.972   6.026  12.321 1.00 . A A .   7 GLU OE2  1 1 
       14 24333 1 1   8 GLU C    C -11.172   2.070   5.126 1.00 . A A .   8 GLU C    1 1 
       14 24334 1 1   8 GLU CA   C -11.819   3.335   5.672 1.00 . A A .   8 GLU CA   1 1 
       14 24335 1 1   8 GLU CB   C -12.073   4.320   4.534 1.00 . A A .   8 GLU CB   1 1 
       14 24336 1 1   8 GLU CD   C -13.405   6.434   4.102 1.00 . A A .   8 GLU CD   1 1 
       14 24337 1 1   8 GLU CG   C -12.509   5.693   5.105 1.00 . A A .   8 GLU CG   1 1 
       14 24338 1 1   8 GLU H    H -10.430   4.763   6.486 1.00 . A A .   8 GLU H    1 1 
       14 24339 1 1   8 GLU HA   H -12.752   3.092   6.147 1.00 . A A .   8 GLU HA   1 1 
       14 24340 1 1   8 GLU HB2  H -11.165   4.425   3.963 1.00 . A A .   8 GLU HB2  1 1 
       14 24341 1 1   8 GLU HB3  H -12.852   3.924   3.897 1.00 . A A .   8 GLU HB3  1 1 
       14 24342 1 1   8 GLU HG2  H -13.061   5.551   6.025 1.00 . A A .   8 GLU HG2  1 1 
       14 24343 1 1   8 GLU HG3  H -11.633   6.293   5.307 1.00 . A A .   8 GLU HG3  1 1 
       14 24344 1 1   8 GLU N    N -10.899   3.924   6.675 1.00 . A A .   8 GLU N    1 1 
       14 24345 1 1   8 GLU O    O -11.810   1.049   4.980 1.00 . A A .   8 GLU O    1 1 
       14 24346 1 1   8 GLU OE1  O -13.434   6.029   2.951 1.00 . A A .   8 GLU OE1  1 1 
       14 24347 1 1   8 GLU OE2  O -14.044   7.391   4.503 1.00 . A A .   8 GLU OE2  1 1 
       14 24348 1 1   9 ASP C    C  -9.551  -0.295   5.167 1.00 . A A .   9 ASP C    1 1 
       14 24349 1 1   9 ASP CA   C  -9.177   0.925   4.314 1.00 . A A .   9 ASP CA   1 1 
       14 24350 1 1   9 ASP CB   C  -7.664   1.163   4.387 1.00 . A A .   9 ASP CB   1 1 
       14 24351 1 1   9 ASP CG   C  -6.937   0.123   3.536 1.00 . A A .   9 ASP CG   1 1 
       14 24352 1 1   9 ASP H    H  -9.403   2.974   4.976 1.00 . A A .   9 ASP H    1 1 
       14 24353 1 1   9 ASP HA   H  -9.469   0.752   3.288 1.00 . A A .   9 ASP HA   1 1 
       14 24354 1 1   9 ASP HB2  H  -7.439   2.153   4.015 1.00 . A A .   9 ASP HB2  1 1 
       14 24355 1 1   9 ASP HB3  H  -7.332   1.083   5.411 1.00 . A A .   9 ASP HB3  1 1 
       14 24356 1 1   9 ASP N    N  -9.893   2.130   4.838 1.00 . A A .   9 ASP N    1 1 
       14 24357 1 1   9 ASP O    O  -9.564  -1.422   4.707 1.00 . A A .   9 ASP O    1 1 
       14 24358 1 1   9 ASP OD1  O  -6.766  -0.989   4.009 1.00 . A A .   9 ASP OD1  1 1 
       14 24359 1 1   9 ASP OD2  O  -6.564   0.456   2.426 1.00 . A A .   9 ASP OD2  1 1 
       14 24360 1 1  10 LEU C    C -11.712  -1.589   6.900 1.00 . A A .  10 LEU C    1 1 
       14 24361 1 1  10 LEU CA   C -10.287  -1.197   7.289 1.00 . A A .  10 LEU CA   1 1 
       14 24362 1 1  10 LEU CB   C -10.234  -0.759   8.768 1.00 . A A .  10 LEU CB   1 1 
       14 24363 1 1  10 LEU CD1  C  -8.976   0.583  10.459 1.00 . A A .  10 LEU CD1  1 1 
       14 24364 1 1  10 LEU CD2  C  -7.758  -0.431   8.521 1.00 . A A .  10 LEU CD2  1 1 
       14 24365 1 1  10 LEU CG   C  -9.072   0.213   8.980 1.00 . A A .  10 LEU CG   1 1 
       14 24366 1 1  10 LEU H    H  -9.886   0.850   6.752 1.00 . A A .  10 LEU H    1 1 
       14 24367 1 1  10 LEU HA   H  -9.623  -2.038   7.131 1.00 . A A .  10 LEU HA   1 1 
       14 24368 1 1  10 LEU HB2  H -11.159  -0.266   9.040 1.00 . A A .  10 LEU HB2  1 1 
       14 24369 1 1  10 LEU HB3  H -10.093  -1.625   9.397 1.00 . A A .  10 LEU HB3  1 1 
       14 24370 1 1  10 LEU HD11 H  -8.870  -0.314  11.049 1.00 . A A .  10 LEU HD11 1 1 
       14 24371 1 1  10 LEU HD12 H  -9.873   1.107  10.757 1.00 . A A .  10 LEU HD12 1 1 
       14 24372 1 1  10 LEU HD13 H  -8.118   1.221  10.615 1.00 . A A .  10 LEU HD13 1 1 
       14 24373 1 1  10 LEU HD21 H  -6.925   0.168   8.859 1.00 . A A .  10 LEU HD21 1 1 
       14 24374 1 1  10 LEU HD22 H  -7.741  -0.488   7.442 1.00 . A A .  10 LEU HD22 1 1 
       14 24375 1 1  10 LEU HD23 H  -7.680  -1.424   8.935 1.00 . A A .  10 LEU HD23 1 1 
       14 24376 1 1  10 LEU HG   H  -9.250   1.105   8.413 1.00 . A A .  10 LEU HG   1 1 
       14 24377 1 1  10 LEU N    N  -9.883  -0.067   6.408 1.00 . A A .  10 LEU N    1 1 
       14 24378 1 1  10 LEU O    O -12.062  -2.752   6.839 1.00 . A A .  10 LEU O    1 1 
       14 24379 1 1  11 LYS C    C -13.886  -1.740   4.915 1.00 . A A .  11 LYS C    1 1 
       14 24380 1 1  11 LYS CA   C -13.926  -0.913   6.201 1.00 . A A .  11 LYS CA   1 1 
       14 24381 1 1  11 LYS CB   C -14.690   0.391   5.952 1.00 . A A .  11 LYS CB   1 1 
       14 24382 1 1  11 LYS CD   C -15.621   2.444   7.030 1.00 . A A .  11 LYS CD   1 1 
       14 24383 1 1  11 LYS CE   C -15.811   3.178   8.359 1.00 . A A .  11 LYS CE   1 1 
       14 24384 1 1  11 LYS CG   C -14.771   1.191   7.254 1.00 . A A .  11 LYS CG   1 1 
       14 24385 1 1  11 LYS H    H -12.216   0.323   6.651 1.00 . A A .  11 LYS H    1 1 
       14 24386 1 1  11 LYS HA   H -14.417  -1.479   6.979 1.00 . A A .  11 LYS HA   1 1 
       14 24387 1 1  11 LYS HB2  H -14.175   0.972   5.201 1.00 . A A .  11 LYS HB2  1 1 
       14 24388 1 1  11 LYS HB3  H -15.688   0.162   5.610 1.00 . A A .  11 LYS HB3  1 1 
       14 24389 1 1  11 LYS HD2  H -15.123   3.095   6.326 1.00 . A A .  11 LYS HD2  1 1 
       14 24390 1 1  11 LYS HD3  H -16.585   2.159   6.637 1.00 . A A .  11 LYS HD3  1 1 
       14 24391 1 1  11 LYS HE2  H -16.469   4.021   8.213 1.00 . A A .  11 LYS HE2  1 1 
       14 24392 1 1  11 LYS HE3  H -16.245   2.503   9.083 1.00 . A A .  11 LYS HE3  1 1 
       14 24393 1 1  11 LYS HG2  H -15.222   0.582   8.024 1.00 . A A .  11 LYS HG2  1 1 
       14 24394 1 1  11 LYS HG3  H -13.778   1.482   7.561 1.00 . A A .  11 LYS HG3  1 1 
       14 24395 1 1  11 LYS HZ1  H -13.812   2.870   8.854 1.00 . A A .  11 LYS HZ1  1 1 
       14 24396 1 1  11 LYS HZ2  H -14.595   4.021   9.823 1.00 . A A .  11 LYS HZ2  1 1 
       14 24397 1 1  11 LYS HZ3  H -14.143   4.416   8.234 1.00 . A A .  11 LYS HZ3  1 1 
       14 24398 1 1  11 LYS N    N -12.530  -0.610   6.612 1.00 . A A .  11 LYS N    1 1 
       14 24399 1 1  11 LYS NZ   N -14.491   3.657   8.855 1.00 . A A .  11 LYS NZ   1 1 
       14 24400 1 1  11 LYS O    O -14.777  -2.512   4.636 1.00 . A A .  11 LYS O    1 1 
       14 24401 1 1  12 LEU C    C -12.498  -3.842   3.250 1.00 . A A .  12 LEU C    1 1 
       14 24402 1 1  12 LEU CA   C -12.742  -2.380   2.880 1.00 . A A .  12 LEU CA   1 1 
       14 24403 1 1  12 LEU CB   C -11.560  -1.861   2.041 1.00 . A A .  12 LEU CB   1 1 
       14 24404 1 1  12 LEU CD1  C -12.506   0.458   1.969 1.00 . A A .  12 LEU CD1  1 1 
       14 24405 1 1  12 LEU CD2  C -10.811  -0.264   0.265 1.00 . A A .  12 LEU CD2  1 1 
       14 24406 1 1  12 LEU CG   C -12.004  -0.714   1.124 1.00 . A A .  12 LEU CG   1 1 
       14 24407 1 1  12 LEU H    H -12.134  -0.973   4.379 1.00 . A A .  12 LEU H    1 1 
       14 24408 1 1  12 LEU HA   H -13.663  -2.296   2.322 1.00 . A A .  12 LEU HA   1 1 
       14 24409 1 1  12 LEU HB2  H -10.790  -1.504   2.704 1.00 . A A .  12 LEU HB2  1 1 
       14 24410 1 1  12 LEU HB3  H -11.161  -2.661   1.432 1.00 . A A .  12 LEU HB3  1 1 
       14 24411 1 1  12 LEU HD11 H -13.378   0.155   2.529 1.00 . A A .  12 LEU HD11 1 1 
       14 24412 1 1  12 LEU HD12 H -12.763   1.283   1.322 1.00 . A A .  12 LEU HD12 1 1 
       14 24413 1 1  12 LEU HD13 H -11.730   0.766   2.648 1.00 . A A .  12 LEU HD13 1 1 
       14 24414 1 1  12 LEU HD21 H -11.005   0.715  -0.149 1.00 . A A .  12 LEU HD21 1 1 
       14 24415 1 1  12 LEU HD22 H -10.666  -0.970  -0.538 1.00 . A A .  12 LEU HD22 1 1 
       14 24416 1 1  12 LEU HD23 H  -9.916  -0.222   0.873 1.00 . A A .  12 LEU HD23 1 1 
       14 24417 1 1  12 LEU HG   H -12.801  -1.058   0.481 1.00 . A A .  12 LEU HG   1 1 
       14 24418 1 1  12 LEU N    N -12.847  -1.593   4.135 1.00 . A A .  12 LEU N    1 1 
       14 24419 1 1  12 LEU O    O -13.104  -4.734   2.715 1.00 . A A .  12 LEU O    1 1 
       14 24420 1 1  13 GLN C    C -12.670  -6.207   4.881 1.00 . A A .  13 GLN C    1 1 
       14 24421 1 1  13 GLN CA   C -11.345  -5.519   4.532 1.00 . A A .  13 GLN CA   1 1 
       14 24422 1 1  13 GLN CB   C -10.416  -5.554   5.751 1.00 . A A .  13 GLN CB   1 1 
       14 24423 1 1  13 GLN CD   C  -9.144  -7.006   7.328 1.00 . A A .  13 GLN CD   1 1 
       14 24424 1 1  13 GLN CG   C -10.150  -7.002   6.178 1.00 . A A .  13 GLN CG   1 1 
       14 24425 1 1  13 GLN H    H -11.110  -3.369   4.593 1.00 . A A .  13 GLN H    1 1 
       14 24426 1 1  13 GLN HA   H -10.878  -6.031   3.703 1.00 . A A .  13 GLN HA   1 1 
       14 24427 1 1  13 GLN HB2  H  -9.480  -5.077   5.498 1.00 . A A .  13 GLN HB2  1 1 
       14 24428 1 1  13 GLN HB3  H -10.879  -5.020   6.567 1.00 . A A .  13 GLN HB3  1 1 
       14 24429 1 1  13 GLN HE21 H -10.036  -5.512   8.284 1.00 . A A .  13 GLN HE21 1 1 
       14 24430 1 1  13 GLN HE22 H  -8.652  -6.137   9.043 1.00 . A A .  13 GLN HE22 1 1 
       14 24431 1 1  13 GLN HG2  H -11.071  -7.460   6.509 1.00 . A A .  13 GLN HG2  1 1 
       14 24432 1 1  13 GLN HG3  H  -9.748  -7.559   5.347 1.00 . A A .  13 GLN HG3  1 1 
       14 24433 1 1  13 GLN N    N -11.611  -4.100   4.163 1.00 . A A .  13 GLN N    1 1 
       14 24434 1 1  13 GLN NE2  N  -9.289  -6.147   8.300 1.00 . A A .  13 GLN NE2  1 1 
       14 24435 1 1  13 GLN O    O -12.901  -7.346   4.528 1.00 . A A .  13 GLN O    1 1 
       14 24436 1 1  13 GLN OE1  O  -8.221  -7.795   7.343 1.00 . A A .  13 GLN OE1  1 1 
       14 24437 1 1  14 GLN C    C -15.859  -6.067   4.781 1.00 . A A .  14 GLN C    1 1 
       14 24438 1 1  14 GLN CA   C -14.856  -6.148   5.938 1.00 . A A .  14 GLN CA   1 1 
       14 24439 1 1  14 GLN CB   C -15.448  -5.414   7.132 1.00 . A A .  14 GLN CB   1 1 
       14 24440 1 1  14 GLN CD   C -15.053  -4.704   9.494 1.00 . A A .  14 GLN CD   1 1 
       14 24441 1 1  14 GLN CG   C -14.419  -5.356   8.264 1.00 . A A .  14 GLN CG   1 1 
       14 24442 1 1  14 GLN H    H -13.337  -4.600   5.837 1.00 . A A .  14 GLN H    1 1 
       14 24443 1 1  14 GLN HA   H -14.701  -7.184   6.203 1.00 . A A .  14 GLN HA   1 1 
       14 24444 1 1  14 GLN HB2  H -15.720  -4.414   6.833 1.00 . A A .  14 GLN HB2  1 1 
       14 24445 1 1  14 GLN HB3  H -16.325  -5.943   7.469 1.00 . A A .  14 GLN HB3  1 1 
       14 24446 1 1  14 GLN HE21 H -14.424  -6.116  10.741 1.00 . A A .  14 GLN HE21 1 1 
       14 24447 1 1  14 GLN HE22 H -15.326  -4.867  11.454 1.00 . A A .  14 GLN HE22 1 1 
       14 24448 1 1  14 GLN HG2  H -14.097  -6.357   8.510 1.00 . A A .  14 GLN HG2  1 1 
       14 24449 1 1  14 GLN HG3  H -13.568  -4.771   7.947 1.00 . A A .  14 GLN HG3  1 1 
       14 24450 1 1  14 GLN N    N -13.544  -5.523   5.565 1.00 . A A .  14 GLN N    1 1 
       14 24451 1 1  14 GLN NE2  N -14.923  -5.276  10.660 1.00 . A A .  14 GLN NE2  1 1 
       14 24452 1 1  14 GLN O    O -16.440  -7.055   4.382 1.00 . A A .  14 GLN O    1 1 
       14 24453 1 1  14 GLN OE1  O -15.672  -3.663   9.394 1.00 . A A .  14 GLN OE1  1 1 
       14 24454 1 1  15 LEU C    C -16.638  -5.659   1.993 1.00 . A A .  15 LEU C    1 1 
       14 24455 1 1  15 LEU CA   C -17.074  -4.768   3.147 1.00 . A A .  15 LEU CA   1 1 
       14 24456 1 1  15 LEU CB   C -17.127  -3.308   2.675 1.00 . A A .  15 LEU CB   1 1 
       14 24457 1 1  15 LEU CD1  C -17.208  -0.940   3.518 1.00 . A A .  15 LEU CD1  1 1 
       14 24458 1 1  15 LEU CD2  C -19.140  -2.460   3.963 1.00 . A A .  15 LEU CD2  1 1 
       14 24459 1 1  15 LEU CG   C -17.610  -2.388   3.820 1.00 . A A .  15 LEU CG   1 1 
       14 24460 1 1  15 LEU H    H -15.623  -4.107   4.592 1.00 . A A .  15 LEU H    1 1 
       14 24461 1 1  15 LEU HA   H -18.048  -5.077   3.488 1.00 . A A .  15 LEU HA   1 1 
       14 24462 1 1  15 LEU HB2  H -16.135  -3.009   2.364 1.00 . A A .  15 LEU HB2  1 1 
       14 24463 1 1  15 LEU HB3  H -17.798  -3.229   1.835 1.00 . A A .  15 LEU HB3  1 1 
       14 24464 1 1  15 LEU HD11 H -17.611  -0.290   4.281 1.00 . A A .  15 LEU HD11 1 1 
       14 24465 1 1  15 LEU HD12 H -17.601  -0.651   2.555 1.00 . A A .  15 LEU HD12 1 1 
       14 24466 1 1  15 LEU HD13 H -16.131  -0.859   3.507 1.00 . A A .  15 LEU HD13 1 1 
       14 24467 1 1  15 LEU HD21 H -19.424  -3.420   4.364 1.00 . A A .  15 LEU HD21 1 1 
       14 24468 1 1  15 LEU HD22 H -19.605  -2.320   2.999 1.00 . A A .  15 LEU HD22 1 1 
       14 24469 1 1  15 LEU HD23 H -19.474  -1.683   4.635 1.00 . A A .  15 LEU HD23 1 1 
       14 24470 1 1  15 LEU HG   H -17.148  -2.697   4.747 1.00 . A A .  15 LEU HG   1 1 
       14 24471 1 1  15 LEU N    N -16.090  -4.898   4.255 1.00 . A A .  15 LEU N    1 1 
       14 24472 1 1  15 LEU O    O -17.399  -6.455   1.480 1.00 . A A .  15 LEU O    1 1 
       14 24473 1 1  16 VAL C    C -15.022  -7.840   0.851 1.00 . A A .  16 VAL C    1 1 
       14 24474 1 1  16 VAL CA   C -14.904  -6.365   0.472 1.00 . A A .  16 VAL CA   1 1 
       14 24475 1 1  16 VAL CB   C -13.438  -6.020   0.191 1.00 . A A .  16 VAL CB   1 1 
       14 24476 1 1  16 VAL CG1  C -12.972  -6.786  -1.048 1.00 . A A .  16 VAL CG1  1 1 
       14 24477 1 1  16 VAL CG2  C -13.290  -4.507  -0.056 1.00 . A A .  16 VAL CG2  1 1 
       14 24478 1 1  16 VAL H    H -14.818  -4.887   2.023 1.00 . A A .  16 VAL H    1 1 
       14 24479 1 1  16 VAL HA   H -15.495  -6.174  -0.411 1.00 . A A .  16 VAL HA   1 1 
       14 24480 1 1  16 VAL HB   H -12.833  -6.314   1.034 1.00 . A A .  16 VAL HB   1 1 
       14 24481 1 1  16 VAL HG11 H -13.678  -6.636  -1.850 1.00 . A A .  16 VAL HG11 1 1 
       14 24482 1 1  16 VAL HG12 H -12.906  -7.839  -0.818 1.00 . A A .  16 VAL HG12 1 1 
       14 24483 1 1  16 VAL HG13 H -12.003  -6.422  -1.352 1.00 . A A .  16 VAL HG13 1 1 
       14 24484 1 1  16 VAL HG21 H -12.249  -4.230   0.030 1.00 . A A .  16 VAL HG21 1 1 
       14 24485 1 1  16 VAL HG22 H -13.867  -3.954   0.667 1.00 . A A .  16 VAL HG22 1 1 
       14 24486 1 1  16 VAL HG23 H -13.645  -4.265  -1.042 1.00 . A A .  16 VAL HG23 1 1 
       14 24487 1 1  16 VAL N    N -15.411  -5.533   1.588 1.00 . A A .  16 VAL N    1 1 
       14 24488 1 1  16 VAL O    O -15.272  -8.679   0.011 1.00 . A A .  16 VAL O    1 1 
       14 24489 1 1  17 MET C    C -16.424 -10.041   2.206 1.00 . A A .  17 MET C    1 1 
       14 24490 1 1  17 MET CA   C -14.988  -9.600   2.493 1.00 . A A .  17 MET CA   1 1 
       14 24491 1 1  17 MET CB   C -14.659  -9.764   3.981 1.00 . A A .  17 MET CB   1 1 
       14 24492 1 1  17 MET CE   C -14.940 -13.141   6.315 1.00 . A A .  17 MET CE   1 1 
       14 24493 1 1  17 MET CG   C -14.979 -11.189   4.429 1.00 . A A .  17 MET CG   1 1 
       14 24494 1 1  17 MET H    H -14.668  -7.497   2.795 1.00 . A A .  17 MET H    1 1 
       14 24495 1 1  17 MET HA   H -14.305 -10.194   1.902 1.00 . A A .  17 MET HA   1 1 
       14 24496 1 1  17 MET HB2  H -13.610  -9.568   4.138 1.00 . A A .  17 MET HB2  1 1 
       14 24497 1 1  17 MET HB3  H -15.245  -9.069   4.560 1.00 . A A .  17 MET HB3  1 1 
       14 24498 1 1  17 MET HE1  H -14.872 -13.399   7.363 1.00 . A A .  17 MET HE1  1 1 
       14 24499 1 1  17 MET HE2  H -14.390 -13.862   5.725 1.00 . A A .  17 MET HE2  1 1 
       14 24500 1 1  17 MET HE3  H -15.975 -13.148   6.013 1.00 . A A .  17 MET HE3  1 1 
       14 24501 1 1  17 MET HG2  H -16.049 -11.310   4.488 1.00 . A A .  17 MET HG2  1 1 
       14 24502 1 1  17 MET HG3  H -14.575 -11.888   3.713 1.00 . A A .  17 MET HG3  1 1 
       14 24503 1 1  17 MET N    N -14.860  -8.175   2.108 1.00 . A A .  17 MET N    1 1 
       14 24504 1 1  17 MET O    O -16.680 -11.182   1.873 1.00 . A A .  17 MET O    1 1 
       14 24505 1 1  17 MET SD   S -14.243 -11.492   6.055 1.00 . A A .  17 MET SD   1 1 
       14 24506 1 1  18 ARG C    C -19.005  -9.570   0.529 1.00 . A A .  18 ARG C    1 1 
       14 24507 1 1  18 ARG CA   C -18.784  -9.502   2.044 1.00 . A A .  18 ARG CA   1 1 
       14 24508 1 1  18 ARG CB   C -19.708  -8.441   2.645 1.00 . A A .  18 ARG CB   1 1 
       14 24509 1 1  18 ARG CD   C -22.077  -7.881   3.210 1.00 . A A .  18 ARG CD   1 1 
       14 24510 1 1  18 ARG CG   C -21.158  -8.923   2.569 1.00 . A A .  18 ARG CG   1 1 
       14 24511 1 1  18 ARG CZ   C -23.815  -9.338   4.063 1.00 . A A .  18 ARG CZ   1 1 
       14 24512 1 1  18 ARG H    H -17.137  -8.219   2.586 1.00 . A A .  18 ARG H    1 1 
       14 24513 1 1  18 ARG HA   H -19.006 -10.464   2.484 1.00 . A A .  18 ARG HA   1 1 
       14 24514 1 1  18 ARG HB2  H -19.438  -8.272   3.677 1.00 . A A .  18 ARG HB2  1 1 
       14 24515 1 1  18 ARG HB3  H -19.607  -7.519   2.091 1.00 . A A .  18 ARG HB3  1 1 
       14 24516 1 1  18 ARG HD2  H -21.751  -7.688   4.222 1.00 . A A .  18 ARG HD2  1 1 
       14 24517 1 1  18 ARG HD3  H -22.036  -6.965   2.639 1.00 . A A .  18 ARG HD3  1 1 
       14 24518 1 1  18 ARG HE   H -24.141  -8.024   2.611 1.00 . A A .  18 ARG HE   1 1 
       14 24519 1 1  18 ARG HG2  H -21.436  -9.061   1.534 1.00 . A A .  18 ARG HG2  1 1 
       14 24520 1 1  18 ARG HG3  H -21.255  -9.859   3.097 1.00 . A A .  18 ARG HG3  1 1 
       14 24521 1 1  18 ARG HH11 H -21.990  -9.492   4.872 1.00 . A A .  18 ARG HH11 1 1 
       14 24522 1 1  18 ARG HH12 H -23.190 -10.557   5.524 1.00 . A A .  18 ARG HH12 1 1 
       14 24523 1 1  18 ARG HH21 H -25.719  -9.406   3.450 1.00 . A A .  18 ARG HH21 1 1 
       14 24524 1 1  18 ARG HH22 H -25.301 -10.508   4.720 1.00 . A A .  18 ARG HH22 1 1 
       14 24525 1 1  18 ARG N    N -17.366  -9.139   2.322 1.00 . A A .  18 ARG N    1 1 
       14 24526 1 1  18 ARG NE   N -23.475  -8.395   3.228 1.00 . A A .  18 ARG NE   1 1 
       14 24527 1 1  18 ARG NH1  N -22.929  -9.834   4.883 1.00 . A A .  18 ARG NH1  1 1 
       14 24528 1 1  18 ARG NH2  N -25.041  -9.786   4.079 1.00 . A A .  18 ARG NH2  1 1 
       14 24529 1 1  18 ARG O    O -19.855 -10.295   0.049 1.00 . A A .  18 ARG O    1 1 
       14 24530 1 1  19 TYR C    C -17.330  -9.733  -2.340 1.00 . A A .  19 TYR C    1 1 
       14 24531 1 1  19 TYR CA   C -18.396  -8.825  -1.722 1.00 . A A .  19 TYR CA   1 1 
       14 24532 1 1  19 TYR CB   C -18.213  -7.401  -2.255 1.00 . A A .  19 TYR CB   1 1 
       14 24533 1 1  19 TYR CD1  C -20.622  -6.710  -1.963 1.00 . A A .  19 TYR CD1  1 1 
       14 24534 1 1  19 TYR CD2  C -18.913  -5.464  -0.774 1.00 . A A .  19 TYR CD2  1 1 
       14 24535 1 1  19 TYR CE1  C -21.607  -5.890  -1.400 1.00 . A A .  19 TYR CE1  1 1 
       14 24536 1 1  19 TYR CE2  C -19.901  -4.649  -0.211 1.00 . A A .  19 TYR CE2  1 1 
       14 24537 1 1  19 TYR CG   C -19.273  -6.499  -1.652 1.00 . A A .  19 TYR CG   1 1 
       14 24538 1 1  19 TYR CZ   C -21.248  -4.862  -0.524 1.00 . A A .  19 TYR CZ   1 1 
       14 24539 1 1  19 TYR H    H -17.564  -8.243   0.180 1.00 . A A .  19 TYR H    1 1 
       14 24540 1 1  19 TYR HA   H -19.378  -9.187  -1.997 1.00 . A A .  19 TYR HA   1 1 
       14 24541 1 1  19 TYR HB2  H -17.228  -7.042  -1.990 1.00 . A A .  19 TYR HB2  1 1 
       14 24542 1 1  19 TYR HB3  H -18.314  -7.407  -3.329 1.00 . A A .  19 TYR HB3  1 1 
       14 24543 1 1  19 TYR HD1  H -20.902  -7.499  -2.641 1.00 . A A .  19 TYR HD1  1 1 
       14 24544 1 1  19 TYR HD2  H -17.873  -5.293  -0.535 1.00 . A A .  19 TYR HD2  1 1 
       14 24545 1 1  19 TYR HE1  H -22.646  -6.056  -1.641 1.00 . A A .  19 TYR HE1  1 1 
       14 24546 1 1  19 TYR HE2  H -19.623  -3.854   0.465 1.00 . A A .  19 TYR HE2  1 1 
       14 24547 1 1  19 TYR HH   H -22.792  -4.609   0.569 1.00 . A A .  19 TYR HH   1 1 
       14 24548 1 1  19 TYR N    N -18.243  -8.817  -0.231 1.00 . A A .  19 TYR N    1 1 
       14 24549 1 1  19 TYR O    O -17.325  -9.984  -3.528 1.00 . A A .  19 TYR O    1 1 
       14 24550 1 1  19 TYR OH   O -22.221  -4.056   0.031 1.00 . A A .  19 TYR OH   1 1 
       14 24551 1 1  20 GLY C    C -14.222 -10.250  -2.629 1.00 . A A .  20 GLY C    1 1 
       14 24552 1 1  20 GLY CA   C -15.348 -11.110  -2.062 1.00 . A A .  20 GLY CA   1 1 
       14 24553 1 1  20 GLY H    H -16.449 -10.002  -0.589 1.00 . A A .  20 GLY H    1 1 
       14 24554 1 1  20 GLY HA2  H -14.965 -11.723  -1.258 1.00 . A A .  20 GLY HA2  1 1 
       14 24555 1 1  20 GLY HA3  H -15.742 -11.745  -2.843 1.00 . A A .  20 GLY HA3  1 1 
       14 24556 1 1  20 GLY N    N -16.425 -10.223  -1.538 1.00 . A A .  20 GLY N    1 1 
       14 24557 1 1  20 GLY O    O -13.148 -10.183  -2.071 1.00 . A A .  20 GLY O    1 1 
       14 24558 1 1  21 ALA C    C -13.838  -8.538  -5.876 1.00 . A A .  21 ALA C    1 1 
       14 24559 1 1  21 ALA CA   C -13.463  -8.703  -4.393 1.00 . A A .  21 ALA CA   1 1 
       14 24560 1 1  21 ALA CB   C -12.049  -9.316  -4.275 1.00 . A A .  21 ALA CB   1 1 
       14 24561 1 1  21 ALA H    H -15.371  -9.674  -4.130 1.00 . A A .  21 ALA H    1 1 
       14 24562 1 1  21 ALA HA   H -13.477  -7.732  -3.918 1.00 . A A .  21 ALA HA   1 1 
       14 24563 1 1  21 ALA HB1  H -11.424  -8.974  -5.088 1.00 . A A .  21 ALA HB1  1 1 
       14 24564 1 1  21 ALA HB2  H -12.122 -10.392  -4.309 1.00 . A A .  21 ALA HB2  1 1 
       14 24565 1 1  21 ALA HB3  H -11.601  -9.016  -3.339 1.00 . A A .  21 ALA HB3  1 1 
       14 24566 1 1  21 ALA N    N -14.483  -9.590  -3.733 1.00 . A A .  21 ALA N    1 1 
       14 24567 1 1  21 ALA O    O -13.025  -8.728  -6.758 1.00 . A A .  21 ALA O    1 1 
       14 24568 1 1  22 LYS C    C -16.677  -7.093  -7.756 1.00 . A A .  22 LYS C    1 1 
       14 24569 1 1  22 LYS CA   C -15.470  -8.035  -7.602 1.00 . A A .  22 LYS CA   1 1 
       14 24570 1 1  22 LYS CB   C -15.828  -9.407  -8.174 1.00 . A A .  22 LYS CB   1 1 
       14 24571 1 1  22 LYS CD   C -17.215 -11.453  -7.806 1.00 . A A .  22 LYS CD   1 1 
       14 24572 1 1  22 LYS CE   C -18.418 -12.028  -7.056 1.00 . A A .  22 LYS CE   1 1 
       14 24573 1 1  22 LYS CG   C -17.015  -9.990  -7.405 1.00 . A A .  22 LYS CG   1 1 
       14 24574 1 1  22 LYS H    H -15.716  -8.057  -5.448 1.00 . A A .  22 LYS H    1 1 
       14 24575 1 1  22 LYS HA   H -14.640  -7.629  -8.164 1.00 . A A .  22 LYS HA   1 1 
       14 24576 1 1  22 LYS HB2  H -16.089  -9.302  -9.217 1.00 . A A .  22 LYS HB2  1 1 
       14 24577 1 1  22 LYS HB3  H -14.979 -10.067  -8.079 1.00 . A A .  22 LYS HB3  1 1 
       14 24578 1 1  22 LYS HD2  H -17.391 -11.513  -8.870 1.00 . A A .  22 LYS HD2  1 1 
       14 24579 1 1  22 LYS HD3  H -16.332 -12.019  -7.553 1.00 . A A .  22 LYS HD3  1 1 
       14 24580 1 1  22 LYS HE2  H -18.305 -11.842  -5.998 1.00 . A A .  22 LYS HE2  1 1 
       14 24581 1 1  22 LYS HE3  H -19.322 -11.556  -7.409 1.00 . A A .  22 LYS HE3  1 1 
       14 24582 1 1  22 LYS HG2  H -16.821  -9.930  -6.343 1.00 . A A .  22 LYS HG2  1 1 
       14 24583 1 1  22 LYS HG3  H -17.907  -9.430  -7.640 1.00 . A A .  22 LYS HG3  1 1 
       14 24584 1 1  22 LYS HZ1  H -18.536 -13.679  -8.318 1.00 . A A .  22 LYS HZ1  1 1 
       14 24585 1 1  22 LYS HZ2  H -19.354 -13.876  -6.846 1.00 . A A .  22 LYS HZ2  1 1 
       14 24586 1 1  22 LYS HZ3  H -17.657 -13.960  -6.892 1.00 . A A .  22 LYS HZ3  1 1 
       14 24587 1 1  22 LYS N    N -15.067  -8.196  -6.165 1.00 . A A .  22 LYS N    1 1 
       14 24588 1 1  22 LYS NZ   N -18.497 -13.496  -7.296 1.00 . A A .  22 LYS NZ   1 1 
       14 24589 1 1  22 LYS O    O -17.029  -6.730  -8.861 1.00 . A A .  22 LYS O    1 1 
       14 24590 1 1  23 ASP C    C -18.070  -4.379  -6.264 1.00 . A A .  23 ASP C    1 1 
       14 24591 1 1  23 ASP CA   C -18.488  -5.755  -6.781 1.00 . A A .  23 ASP CA   1 1 
       14 24592 1 1  23 ASP CB   C -19.646  -6.301  -5.934 1.00 . A A .  23 ASP CB   1 1 
       14 24593 1 1  23 ASP CG   C -19.752  -7.814  -6.133 1.00 . A A .  23 ASP CG   1 1 
       14 24594 1 1  23 ASP H    H -17.006  -6.972  -5.797 1.00 . A A .  23 ASP H    1 1 
       14 24595 1 1  23 ASP HA   H -18.811  -5.664  -7.811 1.00 . A A .  23 ASP HA   1 1 
       14 24596 1 1  23 ASP HB2  H -19.470  -6.087  -4.890 1.00 . A A .  23 ASP HB2  1 1 
       14 24597 1 1  23 ASP HB3  H -20.570  -5.836  -6.244 1.00 . A A .  23 ASP HB3  1 1 
       14 24598 1 1  23 ASP N    N -17.309  -6.683  -6.677 1.00 . A A .  23 ASP N    1 1 
       14 24599 1 1  23 ASP O    O -18.741  -3.775  -5.451 1.00 . A A .  23 ASP O    1 1 
       14 24600 1 1  23 ASP OD1  O -20.011  -8.228  -7.250 1.00 . A A .  23 ASP OD1  1 1 
       14 24601 1 1  23 ASP OD2  O -19.571  -8.534  -5.164 1.00 . A A .  23 ASP OD2  1 1 
       14 24602 1 1  24 TRP C    C -17.446  -1.467  -6.700 1.00 . A A .  24 TRP C    1 1 
       14 24603 1 1  24 TRP CA   C -16.474  -2.561  -6.265 1.00 . A A .  24 TRP CA   1 1 
       14 24604 1 1  24 TRP CB   C -15.092  -2.299  -6.859 1.00 . A A .  24 TRP CB   1 1 
       14 24605 1 1  24 TRP CD1  C -13.866  -4.499  -7.119 1.00 . A A .  24 TRP CD1  1 1 
       14 24606 1 1  24 TRP CD2  C -13.436  -3.459  -5.180 1.00 . A A .  24 TRP CD2  1 1 
       14 24607 1 1  24 TRP CE2  C -12.684  -4.652  -5.166 1.00 . A A .  24 TRP CE2  1 1 
       14 24608 1 1  24 TRP CE3  C -13.358  -2.607  -4.080 1.00 . A A .  24 TRP CE3  1 1 
       14 24609 1 1  24 TRP CG   C -14.170  -3.382  -6.419 1.00 . A A .  24 TRP CG   1 1 
       14 24610 1 1  24 TRP CH2  C -11.802  -4.114  -2.987 1.00 . A A .  24 TRP CH2  1 1 
       14 24611 1 1  24 TRP CZ2  C -11.872  -4.984  -4.083 1.00 . A A .  24 TRP CZ2  1 1 
       14 24612 1 1  24 TRP CZ3  C -12.546  -2.928  -2.990 1.00 . A A .  24 TRP CZ3  1 1 
       14 24613 1 1  24 TRP H    H -16.432  -4.405  -7.373 1.00 . A A .  24 TRP H    1 1 
       14 24614 1 1  24 TRP HA   H -16.403  -2.564  -5.189 1.00 . A A .  24 TRP HA   1 1 
       14 24615 1 1  24 TRP HB2  H -15.150  -2.290  -7.934 1.00 . A A .  24 TRP HB2  1 1 
       14 24616 1 1  24 TRP HB3  H -14.719  -1.345  -6.502 1.00 . A A .  24 TRP HB3  1 1 
       14 24617 1 1  24 TRP HD1  H -14.249  -4.755  -8.096 1.00 . A A .  24 TRP HD1  1 1 
       14 24618 1 1  24 TRP HE1  H -12.594  -6.117  -6.650 1.00 . A A .  24 TRP HE1  1 1 
       14 24619 1 1  24 TRP HE3  H -13.937  -1.701  -4.071 1.00 . A A .  24 TRP HE3  1 1 
       14 24620 1 1  24 TRP HH2  H -11.179  -4.355  -2.141 1.00 . A A .  24 TRP HH2  1 1 
       14 24621 1 1  24 TRP HZ2  H -11.304  -5.902  -4.089 1.00 . A A .  24 TRP HZ2  1 1 
       14 24622 1 1  24 TRP HZ3  H -12.488  -2.253  -2.153 1.00 . A A .  24 TRP HZ3  1 1 
       14 24623 1 1  24 TRP N    N -16.958  -3.890  -6.726 1.00 . A A .  24 TRP N    1 1 
       14 24624 1 1  24 TRP NE1  N -12.978  -5.258  -6.374 1.00 . A A .  24 TRP NE1  1 1 
       14 24625 1 1  24 TRP O    O -17.374  -0.344  -6.242 1.00 . A A .  24 TRP O    1 1 
       14 24626 1 1  25 ILE C    C -20.320  -0.508  -6.854 1.00 . A A .  25 ILE C    1 1 
       14 24627 1 1  25 ILE CA   C -19.349  -0.761  -8.004 1.00 . A A .  25 ILE CA   1 1 
       14 24628 1 1  25 ILE CB   C -20.113  -1.266  -9.239 1.00 . A A .  25 ILE CB   1 1 
       14 24629 1 1  25 ILE CD1  C -21.473  -3.168 -10.135 1.00 . A A .  25 ILE CD1  1 1 
       14 24630 1 1  25 ILE CG1  C -20.474  -2.746  -9.055 1.00 . A A .  25 ILE CG1  1 1 
       14 24631 1 1  25 ILE CG2  C -19.241  -1.112 -10.489 1.00 . A A .  25 ILE CG2  1 1 
       14 24632 1 1  25 ILE H    H -18.426  -2.696  -7.908 1.00 . A A .  25 ILE H    1 1 
       14 24633 1 1  25 ILE HA   H -18.832   0.157  -8.244 1.00 . A A .  25 ILE HA   1 1 
       14 24634 1 1  25 ILE HB   H -21.018  -0.687  -9.363 1.00 . A A .  25 ILE HB   1 1 
       14 24635 1 1  25 ILE HD11 H -22.355  -2.549 -10.071 1.00 . A A .  25 ILE HD11 1 1 
       14 24636 1 1  25 ILE HD12 H -21.749  -4.202  -9.986 1.00 . A A .  25 ILE HD12 1 1 
       14 24637 1 1  25 ILE HD13 H -21.021  -3.052 -11.109 1.00 . A A .  25 ILE HD13 1 1 
       14 24638 1 1  25 ILE HG12 H -19.581  -3.350  -9.137 1.00 . A A .  25 ILE HG12 1 1 
       14 24639 1 1  25 ILE HG13 H -20.917  -2.892  -8.084 1.00 . A A .  25 ILE HG13 1 1 
       14 24640 1 1  25 ILE HG21 H -19.742  -1.558 -11.335 1.00 . A A .  25 ILE HG21 1 1 
       14 24641 1 1  25 ILE HG22 H -18.294  -1.607 -10.330 1.00 . A A .  25 ILE HG22 1 1 
       14 24642 1 1  25 ILE HG23 H -19.072  -0.063 -10.682 1.00 . A A .  25 ILE HG23 1 1 
       14 24643 1 1  25 ILE N    N -18.367  -1.784  -7.565 1.00 . A A .  25 ILE N    1 1 
       14 24644 1 1  25 ILE O    O -20.781   0.595  -6.646 1.00 . A A .  25 ILE O    1 1 
       14 24645 1 1  26 ARG C    C -20.807  -0.693  -3.809 1.00 . A A .  26 ARG C    1 1 
       14 24646 1 1  26 ARG CA   C -21.557  -1.351  -4.956 1.00 . A A .  26 ARG CA   1 1 
       14 24647 1 1  26 ARG CB   C -22.076  -2.718  -4.501 1.00 . A A .  26 ARG CB   1 1 
       14 24648 1 1  26 ARG CD   C -23.499  -4.671  -5.116 1.00 . A A .  26 ARG CD   1 1 
       14 24649 1 1  26 ARG CG   C -23.084  -3.256  -5.518 1.00 . A A .  26 ARG CG   1 1 
       14 24650 1 1  26 ARG CZ   C -25.107  -6.329  -5.848 1.00 . A A .  26 ARG CZ   1 1 
       14 24651 1 1  26 ARG H    H -20.230  -2.402  -6.271 1.00 . A A .  26 ARG H    1 1 
       14 24652 1 1  26 ARG HA   H -22.382  -0.730  -5.259 1.00 . A A .  26 ARG HA   1 1 
       14 24653 1 1  26 ARG HB2  H -21.247  -3.406  -4.420 1.00 . A A .  26 ARG HB2  1 1 
       14 24654 1 1  26 ARG HB3  H -22.559  -2.621  -3.539 1.00 . A A .  26 ARG HB3  1 1 
       14 24655 1 1  26 ARG HD2  H -22.663  -5.341  -5.251 1.00 . A A .  26 ARG HD2  1 1 
       14 24656 1 1  26 ARG HD3  H -23.800  -4.675  -4.079 1.00 . A A .  26 ARG HD3  1 1 
       14 24657 1 1  26 ARG HE   H -25.036  -4.500  -6.615 1.00 . A A .  26 ARG HE   1 1 
       14 24658 1 1  26 ARG HG2  H -23.955  -2.615  -5.536 1.00 . A A .  26 ARG HG2  1 1 
       14 24659 1 1  26 ARG HG3  H -22.633  -3.279  -6.498 1.00 . A A .  26 ARG HG3  1 1 
       14 24660 1 1  26 ARG HH11 H -23.812  -6.856  -4.415 1.00 . A A .  26 ARG HH11 1 1 
       14 24661 1 1  26 ARG HH12 H -24.936  -8.082  -4.895 1.00 . A A .  26 ARG HH12 1 1 
       14 24662 1 1  26 ARG HH21 H -26.511  -6.088  -7.254 1.00 . A A .  26 ARG HH21 1 1 
       14 24663 1 1  26 ARG HH22 H -26.465  -7.647  -6.501 1.00 . A A .  26 ARG HH22 1 1 
       14 24664 1 1  26 ARG N    N -20.624  -1.525  -6.095 1.00 . A A .  26 ARG N    1 1 
       14 24665 1 1  26 ARG NE   N -24.638  -5.117  -5.967 1.00 . A A .  26 ARG NE   1 1 
       14 24666 1 1  26 ARG NH1  N -24.576  -7.153  -4.985 1.00 . A A .  26 ARG NH1  1 1 
       14 24667 1 1  26 ARG NH2  N -26.106  -6.719  -6.592 1.00 . A A .  26 ARG NH2  1 1 
       14 24668 1 1  26 ARG O    O -21.279   0.238  -3.191 1.00 . A A .  26 ARG O    1 1 
       14 24669 1 1  27 ILE C    C -18.685   0.919  -2.653 1.00 . A A .  27 ILE C    1 1 
       14 24670 1 1  27 ILE CA   C -18.859  -0.577  -2.405 1.00 . A A .  27 ILE CA   1 1 
       14 24671 1 1  27 ILE CB   C -17.487  -1.245  -2.317 1.00 . A A .  27 ILE CB   1 1 
       14 24672 1 1  27 ILE CD1  C -16.331  -3.474  -2.172 1.00 . A A .  27 ILE CD1  1 1 
       14 24673 1 1  27 ILE CG1  C -17.682  -2.753  -2.121 1.00 . A A .  27 ILE CG1  1 1 
       14 24674 1 1  27 ILE CG2  C -16.719  -0.658  -1.129 1.00 . A A .  27 ILE CG2  1 1 
       14 24675 1 1  27 ILE H    H -19.274  -1.930  -4.023 1.00 . A A .  27 ILE H    1 1 
       14 24676 1 1  27 ILE HA   H -19.393  -0.730  -1.484 1.00 . A A .  27 ILE HA   1 1 
       14 24677 1 1  27 ILE HB   H -16.939  -1.062  -3.229 1.00 . A A .  27 ILE HB   1 1 
       14 24678 1 1  27 ILE HD11 H -16.495  -4.532  -2.317 1.00 . A A .  27 ILE HD11 1 1 
       14 24679 1 1  27 ILE HD12 H -15.806  -3.316  -1.243 1.00 . A A .  27 ILE HD12 1 1 
       14 24680 1 1  27 ILE HD13 H -15.741  -3.089  -2.990 1.00 . A A .  27 ILE HD13 1 1 
       14 24681 1 1  27 ILE HG12 H -18.146  -2.928  -1.162 1.00 . A A .  27 ILE HG12 1 1 
       14 24682 1 1  27 ILE HG13 H -18.321  -3.134  -2.903 1.00 . A A .  27 ILE HG13 1 1 
       14 24683 1 1  27 ILE HG21 H -15.804  -1.210  -0.979 1.00 . A A .  27 ILE HG21 1 1 
       14 24684 1 1  27 ILE HG22 H -17.328  -0.723  -0.240 1.00 . A A .  27 ILE HG22 1 1 
       14 24685 1 1  27 ILE HG23 H -16.484   0.377  -1.328 1.00 . A A .  27 ILE HG23 1 1 
       14 24686 1 1  27 ILE N    N -19.637  -1.174  -3.515 1.00 . A A .  27 ILE N    1 1 
       14 24687 1 1  27 ILE O    O -18.697   1.717  -1.736 1.00 . A A .  27 ILE O    1 1 
       14 24688 1 1  28 SER C    C -19.680   3.483  -4.035 1.00 . A A .  28 SER C    1 1 
       14 24689 1 1  28 SER CA   C -18.341   2.757  -4.186 1.00 . A A .  28 SER CA   1 1 
       14 24690 1 1  28 SER CB   C -17.824   2.922  -5.612 1.00 . A A .  28 SER CB   1 1 
       14 24691 1 1  28 SER H    H -18.513   0.648  -4.616 1.00 . A A .  28 SER H    1 1 
       14 24692 1 1  28 SER HA   H -17.626   3.180  -3.495 1.00 . A A .  28 SER HA   1 1 
       14 24693 1 1  28 SER HB2  H -18.420   2.329  -6.283 1.00 . A A .  28 SER HB2  1 1 
       14 24694 1 1  28 SER HB3  H -17.885   3.963  -5.899 1.00 . A A .  28 SER HB3  1 1 
       14 24695 1 1  28 SER HG   H -15.908   3.253  -5.608 1.00 . A A .  28 SER HG   1 1 
       14 24696 1 1  28 SER N    N -18.520   1.309  -3.887 1.00 . A A .  28 SER N    1 1 
       14 24697 1 1  28 SER O    O -19.726   4.652  -3.704 1.00 . A A .  28 SER O    1 1 
       14 24698 1 1  28 SER OG   O -16.476   2.481  -5.672 1.00 . A A .  28 SER OG   1 1 
       14 24699 1 1  29 GLN C    C -22.278   3.932  -2.685 1.00 . A A .  29 GLN C    1 1 
       14 24700 1 1  29 GLN CA   C -22.097   3.481  -4.136 1.00 . A A .  29 GLN CA   1 1 
       14 24701 1 1  29 GLN CB   C -23.221   2.508  -4.533 1.00 . A A .  29 GLN CB   1 1 
       14 24702 1 1  29 GLN CD   C -24.057   3.605  -6.639 1.00 . A A .  29 GLN CD   1 1 
       14 24703 1 1  29 GLN CG   C -23.305   2.399  -6.067 1.00 . A A .  29 GLN CG   1 1 
       14 24704 1 1  29 GLN H    H -20.718   1.861  -4.538 1.00 . A A .  29 GLN H    1 1 
       14 24705 1 1  29 GLN HA   H -22.123   4.348  -4.781 1.00 . A A .  29 GLN HA   1 1 
       14 24706 1 1  29 GLN HB2  H -23.014   1.535  -4.116 1.00 . A A .  29 GLN HB2  1 1 
       14 24707 1 1  29 GLN HB3  H -24.166   2.866  -4.146 1.00 . A A .  29 GLN HB3  1 1 
       14 24708 1 1  29 GLN HE21 H -25.679   3.296  -5.535 1.00 . A A .  29 GLN HE21 1 1 
       14 24709 1 1  29 GLN HE22 H -25.751   4.638  -6.572 1.00 . A A .  29 GLN HE22 1 1 
       14 24710 1 1  29 GLN HG2  H -22.307   2.372  -6.485 1.00 . A A .  29 GLN HG2  1 1 
       14 24711 1 1  29 GLN HG3  H -23.827   1.493  -6.336 1.00 . A A .  29 GLN HG3  1 1 
       14 24712 1 1  29 GLN N    N -20.771   2.808  -4.273 1.00 . A A .  29 GLN N    1 1 
       14 24713 1 1  29 GLN NE2  N -25.263   3.868  -6.214 1.00 . A A .  29 GLN NE2  1 1 
       14 24714 1 1  29 GLN O    O -22.784   5.003  -2.417 1.00 . A A .  29 GLN O    1 1 
       14 24715 1 1  29 GLN OE1  O -23.541   4.316  -7.479 1.00 . A A .  29 GLN OE1  1 1 
       14 24716 1 1  30 LEU C    C -21.032   4.689  -0.049 1.00 . A A .  30 LEU C    1 1 
       14 24717 1 1  30 LEU CA   C -21.990   3.528  -0.318 1.00 . A A .  30 LEU CA   1 1 
       14 24718 1 1  30 LEU CB   C -21.636   2.338   0.588 1.00 . A A .  30 LEU CB   1 1 
       14 24719 1 1  30 LEU CD1  C -21.964  -0.103   0.984 1.00 . A A .  30 LEU CD1  1 1 
       14 24720 1 1  30 LEU CD2  C -23.736   1.214  -0.195 1.00 . A A .  30 LEU CD2  1 1 
       14 24721 1 1  30 LEU CG   C -22.225   1.048   0.011 1.00 . A A .  30 LEU CG   1 1 
       14 24722 1 1  30 LEU H    H -21.439   2.276  -1.982 1.00 . A A .  30 LEU H    1 1 
       14 24723 1 1  30 LEU HA   H -23.005   3.846  -0.124 1.00 . A A .  30 LEU HA   1 1 
       14 24724 1 1  30 LEU HB2  H -20.560   2.236   0.655 1.00 . A A .  30 LEU HB2  1 1 
       14 24725 1 1  30 LEU HB3  H -22.041   2.505   1.575 1.00 . A A .  30 LEU HB3  1 1 
       14 24726 1 1  30 LEU HD11 H -20.902  -0.295   1.034 1.00 . A A .  30 LEU HD11 1 1 
       14 24727 1 1  30 LEU HD12 H -22.474  -0.989   0.637 1.00 . A A .  30 LEU HD12 1 1 
       14 24728 1 1  30 LEU HD13 H -22.329   0.165   1.964 1.00 . A A .  30 LEU HD13 1 1 
       14 24729 1 1  30 LEU HD21 H -24.178   1.646   0.690 1.00 . A A .  30 LEU HD21 1 1 
       14 24730 1 1  30 LEU HD22 H -24.183   0.249  -0.387 1.00 . A A .  30 LEU HD22 1 1 
       14 24731 1 1  30 LEU HD23 H -23.914   1.864  -1.040 1.00 . A A .  30 LEU HD23 1 1 
       14 24732 1 1  30 LEU HG   H -21.753   0.830  -0.935 1.00 . A A .  30 LEU HG   1 1 
       14 24733 1 1  30 LEU N    N -21.856   3.130  -1.746 1.00 . A A .  30 LEU N    1 1 
       14 24734 1 1  30 LEU O    O -21.347   5.620   0.667 1.00 . A A .  30 LEU O    1 1 
       14 24735 1 1  31 MET C    C -18.350   6.178  -1.819 1.00 . A A .  31 MET C    1 1 
       14 24736 1 1  31 MET CA   C -18.839   5.709  -0.447 1.00 . A A .  31 MET CA   1 1 
       14 24737 1 1  31 MET CB   C -17.658   5.153   0.352 1.00 . A A .  31 MET CB   1 1 
       14 24738 1 1  31 MET CE   C -17.289   4.884   4.401 1.00 . A A .  31 MET CE   1 1 
       14 24739 1 1  31 MET CG   C -18.084   4.932   1.805 1.00 . A A .  31 MET CG   1 1 
       14 24740 1 1  31 MET H    H -19.651   3.858  -1.202 1.00 . A A .  31 MET H    1 1 
       14 24741 1 1  31 MET HA   H -19.265   6.552   0.081 1.00 . A A .  31 MET HA   1 1 
       14 24742 1 1  31 MET HB2  H -17.344   4.214  -0.078 1.00 . A A .  31 MET HB2  1 1 
       14 24743 1 1  31 MET HB3  H -16.839   5.856   0.322 1.00 . A A .  31 MET HB3  1 1 
       14 24744 1 1  31 MET HE1  H -17.483   5.948   4.406 1.00 . A A .  31 MET HE1  1 1 
       14 24745 1 1  31 MET HE2  H -16.559   4.642   5.159 1.00 . A A .  31 MET HE2  1 1 
       14 24746 1 1  31 MET HE3  H -18.205   4.353   4.604 1.00 . A A .  31 MET HE3  1 1 
       14 24747 1 1  31 MET HG2  H -18.471   5.855   2.211 1.00 . A A .  31 MET HG2  1 1 
       14 24748 1 1  31 MET HG3  H -18.850   4.172   1.844 1.00 . A A .  31 MET HG3  1 1 
       14 24749 1 1  31 MET N    N -19.862   4.629  -0.632 1.00 . A A .  31 MET N    1 1 
       14 24750 1 1  31 MET O    O -17.234   5.914  -2.219 1.00 . A A .  31 MET O    1 1 
       14 24751 1 1  31 MET SD   S -16.654   4.398   2.777 1.00 . A A .  31 MET SD   1 1 
       14 24752 1 1  32 ILE C    C -17.594   8.332  -3.736 1.00 . A A .  32 ILE C    1 1 
       14 24753 1 1  32 ILE CA   C -18.774   7.371  -3.889 1.00 . A A .  32 ILE CA   1 1 
       14 24754 1 1  32 ILE CB   C -19.951   8.110  -4.529 1.00 . A A .  32 ILE CB   1 1 
       14 24755 1 1  32 ILE CD1  C -21.533  10.020  -4.213 1.00 . A A .  32 ILE CD1  1 1 
       14 24756 1 1  32 ILE CG1  C -20.545   9.090  -3.511 1.00 . A A .  32 ILE CG1  1 1 
       14 24757 1 1  32 ILE CG2  C -21.023   7.101  -4.950 1.00 . A A .  32 ILE CG2  1 1 
       14 24758 1 1  32 ILE H    H -20.077   7.079  -2.200 1.00 . A A .  32 ILE H    1 1 
       14 24759 1 1  32 ILE HA   H -18.485   6.538  -4.511 1.00 . A A .  32 ILE HA   1 1 
       14 24760 1 1  32 ILE HB   H -19.609   8.653  -5.399 1.00 . A A .  32 ILE HB   1 1 
       14 24761 1 1  32 ILE HD11 H -22.286   9.431  -4.715 1.00 . A A .  32 ILE HD11 1 1 
       14 24762 1 1  32 ILE HD12 H -21.006  10.623  -4.937 1.00 . A A .  32 ILE HD12 1 1 
       14 24763 1 1  32 ILE HD13 H -22.004  10.661  -3.482 1.00 . A A .  32 ILE HD13 1 1 
       14 24764 1 1  32 ILE HG12 H -21.058   8.538  -2.737 1.00 . A A .  32 ILE HG12 1 1 
       14 24765 1 1  32 ILE HG13 H -19.755   9.679  -3.070 1.00 . A A .  32 ILE HG13 1 1 
       14 24766 1 1  32 ILE HG21 H -21.853   7.625  -5.401 1.00 . A A .  32 ILE HG21 1 1 
       14 24767 1 1  32 ILE HG22 H -21.368   6.560  -4.082 1.00 . A A .  32 ILE HG22 1 1 
       14 24768 1 1  32 ILE HG23 H -20.603   6.408  -5.665 1.00 . A A .  32 ILE HG23 1 1 
       14 24769 1 1  32 ILE N    N -19.182   6.877  -2.543 1.00 . A A .  32 ILE N    1 1 
       14 24770 1 1  32 ILE O    O -16.959   8.715  -4.697 1.00 . A A .  32 ILE O    1 1 
       14 24771 1 1  33 THR C    C -14.918   9.189  -3.031 1.00 . A A .  33 THR C    1 1 
       14 24772 1 1  33 THR CA   C -16.167   9.668  -2.287 1.00 . A A .  33 THR CA   1 1 
       14 24773 1 1  33 THR CB   C -15.874   9.734  -0.784 1.00 . A A .  33 THR CB   1 1 
       14 24774 1 1  33 THR CG2  C -14.813  10.801  -0.504 1.00 . A A .  33 THR CG2  1 1 
       14 24775 1 1  33 THR H    H -17.834   8.404  -1.771 1.00 . A A .  33 THR H    1 1 
       14 24776 1 1  33 THR HA   H -16.440  10.651  -2.640 1.00 . A A .  33 THR HA   1 1 
       14 24777 1 1  33 THR HB   H -15.510   8.775  -0.448 1.00 . A A .  33 THR HB   1 1 
       14 24778 1 1  33 THR HG1  H -17.760   9.466  -0.390 1.00 . A A .  33 THR HG1  1 1 
       14 24779 1 1  33 THR HG21 H -13.851  10.450  -0.846 1.00 . A A .  33 THR HG21 1 1 
       14 24780 1 1  33 THR HG22 H -14.769  10.995   0.557 1.00 . A A .  33 THR HG22 1 1 
       14 24781 1 1  33 THR HG23 H -15.070  11.713  -1.025 1.00 . A A .  33 THR HG23 1 1 
       14 24782 1 1  33 THR N    N -17.301   8.726  -2.526 1.00 . A A .  33 THR N    1 1 
       14 24783 1 1  33 THR O    O -13.950   9.911  -3.164 1.00 . A A .  33 THR O    1 1 
       14 24784 1 1  33 THR OG1  O -17.068  10.057  -0.085 1.00 . A A .  33 THR OG1  1 1 
       14 24785 1 1  34 ARG C    C -14.236   6.520  -5.384 1.00 . A A .  34 ARG C    1 1 
       14 24786 1 1  34 ARG CA   C -13.747   7.447  -4.270 1.00 . A A .  34 ARG CA   1 1 
       14 24787 1 1  34 ARG CB   C -12.805   6.695  -3.313 1.00 . A A .  34 ARG CB   1 1 
       14 24788 1 1  34 ARG CD   C -14.240   6.121  -1.281 1.00 . A A .  34 ARG CD   1 1 
       14 24789 1 1  34 ARG CG   C -13.544   5.577  -2.542 1.00 . A A .  34 ARG CG   1 1 
       14 24790 1 1  34 ARG CZ   C -13.866   4.346   0.337 1.00 . A A .  34 ARG CZ   1 1 
       14 24791 1 1  34 ARG H    H -15.731   7.410  -3.411 1.00 . A A .  34 ARG H    1 1 
       14 24792 1 1  34 ARG HA   H -13.205   8.270  -4.723 1.00 . A A .  34 ARG HA   1 1 
       14 24793 1 1  34 ARG HB2  H -12.006   6.253  -3.894 1.00 . A A .  34 ARG HB2  1 1 
       14 24794 1 1  34 ARG HB3  H -12.377   7.395  -2.613 1.00 . A A .  34 ARG HB3  1 1 
       14 24795 1 1  34 ARG HD2  H -13.549   6.726  -0.712 1.00 . A A .  34 ARG HD2  1 1 
       14 24796 1 1  34 ARG HD3  H -15.092   6.717  -1.559 1.00 . A A .  34 ARG HD3  1 1 
       14 24797 1 1  34 ARG HE   H -15.638   4.686  -0.487 1.00 . A A .  34 ARG HE   1 1 
       14 24798 1 1  34 ARG HG2  H -14.280   5.115  -3.183 1.00 . A A .  34 ARG HG2  1 1 
       14 24799 1 1  34 ARG HG3  H -12.823   4.834  -2.241 1.00 . A A .  34 ARG HG3  1 1 
       14 24800 1 1  34 ARG HH11 H -12.312   5.501  -0.155 1.00 . A A .  34 ARG HH11 1 1 
       14 24801 1 1  34 ARG HH12 H -11.980   4.249   0.996 1.00 . A A .  34 ARG HH12 1 1 
       14 24802 1 1  34 ARG HH21 H -15.231   3.047   1.013 1.00 . A A .  34 ARG HH21 1 1 
       14 24803 1 1  34 ARG HH22 H -13.634   2.860   1.659 1.00 . A A .  34 ARG HH22 1 1 
       14 24804 1 1  34 ARG N    N -14.932   7.976  -3.526 1.00 . A A .  34 ARG N    1 1 
       14 24805 1 1  34 ARG NE   N -14.703   4.973  -0.446 1.00 . A A .  34 ARG NE   1 1 
       14 24806 1 1  34 ARG NH1  N -12.622   4.729   0.398 1.00 . A A .  34 ARG NH1  1 1 
       14 24807 1 1  34 ARG NH2  N -14.276   3.339   1.059 1.00 . A A .  34 ARG NH2  1 1 
       14 24808 1 1  34 ARG O    O -15.358   6.056  -5.363 1.00 . A A .  34 ARG O    1 1 
       14 24809 1 1  35 ASN C    C -13.617   3.911  -7.193 1.00 . A A .  35 ASN C    1 1 
       14 24810 1 1  35 ASN CA   C -13.866   5.400  -7.512 1.00 . A A .  35 ASN CA   1 1 
       14 24811 1 1  35 ASN CB   C -13.097   5.797  -8.781 1.00 . A A .  35 ASN CB   1 1 
       14 24812 1 1  35 ASN CG   C -12.961   7.320  -8.837 1.00 . A A .  35 ASN CG   1 1 
       14 24813 1 1  35 ASN H    H -12.526   6.673  -6.393 1.00 . A A .  35 ASN H    1 1 
       14 24814 1 1  35 ASN HA   H -14.910   5.566  -7.672 1.00 . A A .  35 ASN HA   1 1 
       14 24815 1 1  35 ASN HB2  H -12.114   5.350  -8.770 1.00 . A A .  35 ASN HB2  1 1 
       14 24816 1 1  35 ASN HB3  H -13.634   5.457  -9.654 1.00 . A A .  35 ASN HB3  1 1 
       14 24817 1 1  35 ASN HD21 H -11.562   7.286 -10.246 1.00 . A A .  35 ASN HD21 1 1 
       14 24818 1 1  35 ASN HD22 H -12.014   8.832  -9.709 1.00 . A A .  35 ASN HD22 1 1 
       14 24819 1 1  35 ASN N    N -13.419   6.270  -6.379 1.00 . A A .  35 ASN N    1 1 
       14 24820 1 1  35 ASN ND2  N -12.109   7.857  -9.667 1.00 . A A .  35 ASN ND2  1 1 
       14 24821 1 1  35 ASN O    O -12.699   3.580  -6.473 1.00 . A A .  35 ASN O    1 1 
       14 24822 1 1  35 ASN OD1  O -13.637   8.028  -8.119 1.00 . A A .  35 ASN OD1  1 1 
       14 24823 1 1  36 PRO C    C -12.770   1.121  -7.606 1.00 . A A .  36 PRO C    1 1 
       14 24824 1 1  36 PRO CA   C -14.239   1.545  -7.501 1.00 . A A .  36 PRO CA   1 1 
       14 24825 1 1  36 PRO CB   C -15.067   0.904  -8.627 1.00 . A A .  36 PRO CB   1 1 
       14 24826 1 1  36 PRO CD   C -15.570   3.271  -8.628 1.00 . A A .  36 PRO CD   1 1 
       14 24827 1 1  36 PRO CG   C -16.163   1.881  -8.902 1.00 . A A .  36 PRO CG   1 1 
       14 24828 1 1  36 PRO HA   H -14.644   1.263  -6.543 1.00 . A A .  36 PRO HA   1 1 
       14 24829 1 1  36 PRO HB2  H -14.456   0.760  -9.514 1.00 . A A .  36 PRO HB2  1 1 
       14 24830 1 1  36 PRO HB3  H -15.481  -0.037  -8.306 1.00 . A A .  36 PRO HB3  1 1 
       14 24831 1 1  36 PRO HD2  H -15.239   3.732  -9.550 1.00 . A A .  36 PRO HD2  1 1 
       14 24832 1 1  36 PRO HD3  H -16.296   3.892  -8.130 1.00 . A A .  36 PRO HD3  1 1 
       14 24833 1 1  36 PRO HG2  H -16.488   1.800  -9.934 1.00 . A A .  36 PRO HG2  1 1 
       14 24834 1 1  36 PRO HG3  H -16.998   1.703  -8.236 1.00 . A A .  36 PRO HG3  1 1 
       14 24835 1 1  36 PRO N    N -14.416   3.009  -7.737 1.00 . A A .  36 PRO N    1 1 
       14 24836 1 1  36 PRO O    O -12.272   0.344  -6.815 1.00 . A A .  36 PRO O    1 1 
       14 24837 1 1  37 ARG C    C  -9.830   1.710  -7.586 1.00 . A A .  37 ARG C    1 1 
       14 24838 1 1  37 ARG CA   C -10.659   1.255  -8.787 1.00 . A A .  37 ARG CA   1 1 
       14 24839 1 1  37 ARG CB   C -10.137   1.937 -10.055 1.00 . A A .  37 ARG CB   1 1 
       14 24840 1 1  37 ARG CD   C  -9.901   4.108 -11.267 1.00 . A A .  37 ARG CD   1 1 
       14 24841 1 1  37 ARG CG   C -10.551   3.411 -10.071 1.00 . A A .  37 ARG CG   1 1 
       14 24842 1 1  37 ARG CZ   C  -7.669   4.768 -11.946 1.00 . A A .  37 ARG CZ   1 1 
       14 24843 1 1  37 ARG H    H -12.516   2.236  -9.219 1.00 . A A .  37 ARG H    1 1 
       14 24844 1 1  37 ARG HA   H -10.576   0.187  -8.899 1.00 . A A .  37 ARG HA   1 1 
       14 24845 1 1  37 ARG HB2  H  -9.061   1.868 -10.083 1.00 . A A .  37 ARG HB2  1 1 
       14 24846 1 1  37 ARG HB3  H -10.554   1.443 -10.916 1.00 . A A .  37 ARG HB3  1 1 
       14 24847 1 1  37 ARG HD2  H -10.096   3.540 -12.165 1.00 . A A .  37 ARG HD2  1 1 
       14 24848 1 1  37 ARG HD3  H -10.311   5.101 -11.372 1.00 . A A .  37 ARG HD3  1 1 
       14 24849 1 1  37 ARG HE   H  -8.031   3.833 -10.232 1.00 . A A .  37 ARG HE   1 1 
       14 24850 1 1  37 ARG HG2  H -11.625   3.484 -10.154 1.00 . A A .  37 ARG HG2  1 1 
       14 24851 1 1  37 ARG HG3  H -10.226   3.888  -9.162 1.00 . A A .  37 ARG HG3  1 1 
       14 24852 1 1  37 ARG HH11 H  -9.184   5.197 -13.183 1.00 . A A .  37 ARG HH11 1 1 
       14 24853 1 1  37 ARG HH12 H  -7.615   5.692 -13.721 1.00 . A A .  37 ARG HH12 1 1 
       14 24854 1 1  37 ARG HH21 H  -5.975   4.474 -10.919 1.00 . A A .  37 ARG HH21 1 1 
       14 24855 1 1  37 ARG HH22 H  -5.799   5.283 -12.440 1.00 . A A .  37 ARG HH22 1 1 
       14 24856 1 1  37 ARG N    N -12.085   1.622  -8.593 1.00 . A A .  37 ARG N    1 1 
       14 24857 1 1  37 ARG NE   N  -8.429   4.199 -11.050 1.00 . A A .  37 ARG NE   1 1 
       14 24858 1 1  37 ARG NH1  N  -8.198   5.257 -13.035 1.00 . A A .  37 ARG NH1  1 1 
       14 24859 1 1  37 ARG NH2  N  -6.381   4.848 -11.753 1.00 . A A .  37 ARG NH2  1 1 
       14 24860 1 1  37 ARG O    O  -8.862   1.078  -7.210 1.00 . A A .  37 ARG O    1 1 
       14 24861 1 1  38 GLN C    C  -9.497   2.356  -4.648 1.00 . A A .  38 GLN C    1 1 
       14 24862 1 1  38 GLN CA   C  -9.399   3.319  -5.834 1.00 . A A .  38 GLN CA   1 1 
       14 24863 1 1  38 GLN CB   C  -9.918   4.693  -5.421 1.00 . A A .  38 GLN CB   1 1 
       14 24864 1 1  38 GLN CD   C  -9.990   7.112  -6.047 1.00 . A A .  38 GLN CD   1 1 
       14 24865 1 1  38 GLN CG   C  -9.628   5.707  -6.530 1.00 . A A .  38 GLN CG   1 1 
       14 24866 1 1  38 GLN H    H -10.960   3.314  -7.329 1.00 . A A .  38 GLN H    1 1 
       14 24867 1 1  38 GLN HA   H  -8.363   3.407  -6.125 1.00 . A A .  38 GLN HA   1 1 
       14 24868 1 1  38 GLN HB2  H -10.981   4.638  -5.251 1.00 . A A .  38 GLN HB2  1 1 
       14 24869 1 1  38 GLN HB3  H  -9.424   5.005  -4.516 1.00 . A A .  38 GLN HB3  1 1 
       14 24870 1 1  38 GLN HE21 H -10.673   7.698  -7.816 1.00 . A A .  38 GLN HE21 1 1 
       14 24871 1 1  38 GLN HE22 H -10.749   8.866  -6.586 1.00 . A A .  38 GLN HE22 1 1 
       14 24872 1 1  38 GLN HG2  H  -8.579   5.671  -6.784 1.00 . A A .  38 GLN HG2  1 1 
       14 24873 1 1  38 GLN HG3  H -10.215   5.466  -7.398 1.00 . A A .  38 GLN HG3  1 1 
       14 24874 1 1  38 GLN N    N -10.186   2.811  -6.995 1.00 . A A .  38 GLN N    1 1 
       14 24875 1 1  38 GLN NE2  N -10.514   7.963  -6.886 1.00 . A A .  38 GLN NE2  1 1 
       14 24876 1 1  38 GLN O    O  -8.509   2.074  -3.999 1.00 . A A .  38 GLN O    1 1 
       14 24877 1 1  38 GLN OE1  O  -9.793   7.440  -4.893 1.00 . A A .  38 GLN OE1  1 1 
       14 24878 1 1  39 CYS C    C -10.101  -0.419  -3.619 1.00 . A A .  39 CYS C    1 1 
       14 24879 1 1  39 CYS CA   C -10.755   0.894  -3.208 1.00 . A A .  39 CYS CA   1 1 
       14 24880 1 1  39 CYS CB   C -12.221   0.646  -2.880 1.00 . A A .  39 CYS CB   1 1 
       14 24881 1 1  39 CYS H    H -11.460   2.046  -4.877 1.00 . A A .  39 CYS H    1 1 
       14 24882 1 1  39 CYS HA   H -10.248   1.305  -2.347 1.00 . A A .  39 CYS HA   1 1 
       14 24883 1 1  39 CYS HB2  H -12.680   0.142  -3.707 1.00 . A A .  39 CYS HB2  1 1 
       14 24884 1 1  39 CYS HB3  H -12.293   0.039  -1.996 1.00 . A A .  39 CYS HB3  1 1 
       14 24885 1 1  39 CYS HG   H -13.379   2.225  -1.692 1.00 . A A .  39 CYS HG   1 1 
       14 24886 1 1  39 CYS N    N -10.658   1.834  -4.351 1.00 . A A .  39 CYS N    1 1 
       14 24887 1 1  39 CYS O    O  -9.532  -1.128  -2.813 1.00 . A A .  39 CYS O    1 1 
       14 24888 1 1  39 CYS SG   S -13.067   2.214  -2.600 1.00 . A A .  39 CYS SG   1 1 
       14 24889 1 1  40 ARG C    C  -8.063  -1.954  -5.098 1.00 . A A .  40 ARG C    1 1 
       14 24890 1 1  40 ARG CA   C  -9.566  -2.002  -5.367 1.00 . A A .  40 ARG CA   1 1 
       14 24891 1 1  40 ARG CB   C  -9.821  -2.130  -6.874 1.00 . A A .  40 ARG CB   1 1 
       14 24892 1 1  40 ARG CD   C  -9.336  -4.602  -6.681 1.00 . A A .  40 ARG CD   1 1 
       14 24893 1 1  40 ARG CG   C  -9.046  -3.319  -7.469 1.00 . A A .  40 ARG CG   1 1 
       14 24894 1 1  40 ARG CZ   C  -9.118  -6.989  -7.032 1.00 . A A .  40 ARG CZ   1 1 
       14 24895 1 1  40 ARG H    H -10.643  -0.147  -5.508 1.00 . A A .  40 ARG H    1 1 
       14 24896 1 1  40 ARG HA   H -10.008  -2.835  -4.848 1.00 . A A .  40 ARG HA   1 1 
       14 24897 1 1  40 ARG HB2  H -10.877  -2.270  -7.043 1.00 . A A .  40 ARG HB2  1 1 
       14 24898 1 1  40 ARG HB3  H  -9.500  -1.222  -7.358 1.00 . A A .  40 ARG HB3  1 1 
       14 24899 1 1  40 ARG HD2  H  -8.761  -4.604  -5.768 1.00 . A A .  40 ARG HD2  1 1 
       14 24900 1 1  40 ARG HD3  H -10.388  -4.654  -6.445 1.00 . A A .  40 ARG HD3  1 1 
       14 24901 1 1  40 ARG HE   H  -8.586  -5.656  -8.403 1.00 . A A .  40 ARG HE   1 1 
       14 24902 1 1  40 ARG HG2  H  -9.351  -3.461  -8.495 1.00 . A A .  40 ARG HG2  1 1 
       14 24903 1 1  40 ARG HG3  H  -7.987  -3.113  -7.440 1.00 . A A .  40 ARG HG3  1 1 
       14 24904 1 1  40 ARG HH11 H  -9.868  -6.369  -5.281 1.00 . A A .  40 ARG HH11 1 1 
       14 24905 1 1  40 ARG HH12 H  -9.736  -8.085  -5.473 1.00 . A A .  40 ARG HH12 1 1 
       14 24906 1 1  40 ARG HH21 H  -8.407  -7.892  -8.671 1.00 . A A .  40 ARG HH21 1 1 
       14 24907 1 1  40 ARG HH22 H  -8.909  -8.948  -7.392 1.00 . A A .  40 ARG HH22 1 1 
       14 24908 1 1  40 ARG N    N -10.180  -0.741  -4.879 1.00 . A A .  40 ARG N    1 1 
       14 24909 1 1  40 ARG NE   N  -8.957  -5.783  -7.505 1.00 . A A .  40 ARG NE   1 1 
       14 24910 1 1  40 ARG NH1  N  -9.612  -7.161  -5.836 1.00 . A A .  40 ARG NH1  1 1 
       14 24911 1 1  40 ARG NH2  N  -8.785  -8.024  -7.754 1.00 . A A .  40 ARG NH2  1 1 
       14 24912 1 1  40 ARG O    O  -7.476  -2.897  -4.606 1.00 . A A .  40 ARG O    1 1 
       14 24913 1 1  41 GLU C    C  -5.651  -1.093  -3.740 1.00 . A A .  41 GLU C    1 1 
       14 24914 1 1  41 GLU CA   C  -5.972  -0.733  -5.192 1.00 . A A .  41 GLU CA   1 1 
       14 24915 1 1  41 GLU CB   C  -5.528   0.707  -5.474 1.00 . A A .  41 GLU CB   1 1 
       14 24916 1 1  41 GLU CD   C  -4.443   0.215  -7.678 1.00 . A A .  41 GLU CD   1 1 
       14 24917 1 1  41 GLU CG   C  -5.576   0.975  -6.982 1.00 . A A .  41 GLU CG   1 1 
       14 24918 1 1  41 GLU H    H  -7.933  -0.108  -5.818 1.00 . A A .  41 GLU H    1 1 
       14 24919 1 1  41 GLU HA   H  -5.447  -1.407  -5.851 1.00 . A A .  41 GLU HA   1 1 
       14 24920 1 1  41 GLU HB2  H  -6.192   1.392  -4.966 1.00 . A A .  41 GLU HB2  1 1 
       14 24921 1 1  41 GLU HB3  H  -4.519   0.851  -5.117 1.00 . A A .  41 GLU HB3  1 1 
       14 24922 1 1  41 GLU HG2  H  -6.526   0.645  -7.377 1.00 . A A .  41 GLU HG2  1 1 
       14 24923 1 1  41 GLU HG3  H  -5.460   2.033  -7.162 1.00 . A A .  41 GLU HG3  1 1 
       14 24924 1 1  41 GLU N    N  -7.437  -0.855  -5.422 1.00 . A A .  41 GLU N    1 1 
       14 24925 1 1  41 GLU O    O  -4.570  -1.552  -3.433 1.00 . A A .  41 GLU O    1 1 
       14 24926 1 1  41 GLU OE1  O  -3.604  -0.330  -6.980 1.00 . A A .  41 GLU OE1  1 1 
       14 24927 1 1  41 GLU OE2  O  -4.435   0.192  -8.898 1.00 . A A .  41 GLU OE2  1 1 
       14 24928 1 1  42 ARG C    C  -6.283  -2.752  -1.237 1.00 . A A .  42 ARG C    1 1 
       14 24929 1 1  42 ARG CA   C  -6.296  -1.232  -1.412 1.00 . A A .  42 ARG CA   1 1 
       14 24930 1 1  42 ARG CB   C  -7.375  -0.634  -0.511 1.00 . A A .  42 ARG CB   1 1 
       14 24931 1 1  42 ARG CD   C  -6.110   1.560  -0.468 1.00 . A A .  42 ARG CD   1 1 
       14 24932 1 1  42 ARG CG   C  -7.470   0.883  -0.731 1.00 . A A .  42 ARG CG   1 1 
       14 24933 1 1  42 ARG CZ   C  -4.096   2.055  -1.721 1.00 . A A .  42 ARG CZ   1 1 
       14 24934 1 1  42 ARG H    H  -7.457  -0.515  -3.103 1.00 . A A .  42 ARG H    1 1 
       14 24935 1 1  42 ARG HA   H  -5.332  -0.841  -1.131 1.00 . A A .  42 ARG HA   1 1 
       14 24936 1 1  42 ARG HB2  H  -8.324  -1.089  -0.746 1.00 . A A .  42 ARG HB2  1 1 
       14 24937 1 1  42 ARG HB3  H  -7.129  -0.831   0.520 1.00 . A A .  42 ARG HB3  1 1 
       14 24938 1 1  42 ARG HD2  H  -6.266   2.592  -0.188 1.00 . A A .  42 ARG HD2  1 1 
       14 24939 1 1  42 ARG HD3  H  -5.591   1.049   0.331 1.00 . A A .  42 ARG HD3  1 1 
       14 24940 1 1  42 ARG HE   H  -5.630   1.070  -2.510 1.00 . A A .  42 ARG HE   1 1 
       14 24941 1 1  42 ARG HG2  H  -7.774   1.076  -1.750 1.00 . A A .  42 ARG HG2  1 1 
       14 24942 1 1  42 ARG HG3  H  -8.209   1.289  -0.055 1.00 . A A .  42 ARG HG3  1 1 
       14 24943 1 1  42 ARG HH11 H  -4.190   2.677   0.180 1.00 . A A .  42 ARG HH11 1 1 
       14 24944 1 1  42 ARG HH12 H  -2.726   3.060  -0.663 1.00 . A A .  42 ARG HH12 1 1 
       14 24945 1 1  42 ARG HH21 H  -3.725   1.561  -3.625 1.00 . A A .  42 ARG HH21 1 1 
       14 24946 1 1  42 ARG HH22 H  -2.463   2.429  -2.817 1.00 . A A .  42 ARG HH22 1 1 
       14 24947 1 1  42 ARG N    N  -6.578  -0.890  -2.841 1.00 . A A .  42 ARG N    1 1 
       14 24948 1 1  42 ARG NE   N  -5.283   1.511  -1.706 1.00 . A A .  42 ARG NE   1 1 
       14 24949 1 1  42 ARG NH1  N  -3.635   2.643  -0.652 1.00 . A A .  42 ARG NH1  1 1 
       14 24950 1 1  42 ARG NH2  N  -3.372   2.011  -2.806 1.00 . A A .  42 ARG NH2  1 1 
       14 24951 1 1  42 ARG O    O  -5.470  -3.295  -0.516 1.00 . A A .  42 ARG O    1 1 
       14 24952 1 1  43 TRP C    C  -5.843  -5.533  -1.866 1.00 . A A .  43 TRP C    1 1 
       14 24953 1 1  43 TRP CA   C  -7.240  -4.931  -1.749 1.00 . A A .  43 TRP CA   1 1 
       14 24954 1 1  43 TRP CB   C  -8.108  -5.479  -2.884 1.00 . A A .  43 TRP CB   1 1 
       14 24955 1 1  43 TRP CD1  C  -7.908  -7.901  -3.591 1.00 . A A .  43 TRP CD1  1 1 
       14 24956 1 1  43 TRP CD2  C  -9.024  -7.665  -1.651 1.00 . A A .  43 TRP CD2  1 1 
       14 24957 1 1  43 TRP CE2  C  -8.984  -9.052  -1.933 1.00 . A A .  43 TRP CE2  1 1 
       14 24958 1 1  43 TRP CE3  C  -9.674  -7.250  -0.475 1.00 . A A .  43 TRP CE3  1 1 
       14 24959 1 1  43 TRP CG   C  -8.329  -6.954  -2.719 1.00 . A A .  43 TRP CG   1 1 
       14 24960 1 1  43 TRP CH2  C -10.209  -9.559   0.081 1.00 . A A .  43 TRP CH2  1 1 
       14 24961 1 1  43 TRP CZ2  C  -9.569  -9.990  -1.082 1.00 . A A .  43 TRP CZ2  1 1 
       14 24962 1 1  43 TRP CZ3  C -10.264  -8.192   0.384 1.00 . A A .  43 TRP CZ3  1 1 
       14 24963 1 1  43 TRP H    H  -7.838  -2.981  -2.442 1.00 . A A .  43 TRP H    1 1 
       14 24964 1 1  43 TRP HA   H  -7.668  -5.209  -0.805 1.00 . A A .  43 TRP HA   1 1 
       14 24965 1 1  43 TRP HB2  H  -9.058  -4.975  -2.882 1.00 . A A .  43 TRP HB2  1 1 
       14 24966 1 1  43 TRP HB3  H  -7.612  -5.297  -3.826 1.00 . A A .  43 TRP HB3  1 1 
       14 24967 1 1  43 TRP HD1  H  -7.359  -7.714  -4.503 1.00 . A A .  43 TRP HD1  1 1 
       14 24968 1 1  43 TRP HE1  H  -8.114  -9.996  -3.575 1.00 . A A .  43 TRP HE1  1 1 
       14 24969 1 1  43 TRP HE3  H  -9.726  -6.200  -0.234 1.00 . A A .  43 TRP HE3  1 1 
       14 24970 1 1  43 TRP HH2  H -10.665 -10.278   0.746 1.00 . A A .  43 TRP HH2  1 1 
       14 24971 1 1  43 TRP HZ2  H  -9.524 -11.043  -1.320 1.00 . A A .  43 TRP HZ2  1 1 
       14 24972 1 1  43 TRP HZ3  H -10.760  -7.861   1.284 1.00 . A A .  43 TRP HZ3  1 1 
       14 24973 1 1  43 TRP N    N  -7.184  -3.443  -1.881 1.00 . A A .  43 TRP N    1 1 
       14 24974 1 1  43 TRP NE1  N  -8.298  -9.143  -3.128 1.00 . A A .  43 TRP NE1  1 1 
       14 24975 1 1  43 TRP O    O  -5.383  -6.196  -0.970 1.00 . A A .  43 TRP O    1 1 
       14 24976 1 1  44 ASN C    C  -2.755  -5.106  -2.320 1.00 . A A .  44 ASN C    1 1 
       14 24977 1 1  44 ASN CA   C  -3.799  -5.885  -3.121 1.00 . A A .  44 ASN CA   1 1 
       14 24978 1 1  44 ASN CB   C  -3.425  -5.850  -4.604 1.00 . A A .  44 ASN CB   1 1 
       14 24979 1 1  44 ASN CG   C  -3.642  -4.436  -5.149 1.00 . A A .  44 ASN CG   1 1 
       14 24980 1 1  44 ASN H    H  -5.554  -4.752  -3.663 1.00 . A A .  44 ASN H    1 1 
       14 24981 1 1  44 ASN HA   H  -3.807  -6.913  -2.786 1.00 . A A .  44 ASN HA   1 1 
       14 24982 1 1  44 ASN HB2  H  -2.388  -6.128  -4.723 1.00 . A A .  44 ASN HB2  1 1 
       14 24983 1 1  44 ASN HB3  H  -4.048  -6.542  -5.149 1.00 . A A .  44 ASN HB3  1 1 
       14 24984 1 1  44 ASN HD21 H  -5.545  -4.758  -5.619 1.00 . A A .  44 ASN HD21 1 1 
       14 24985 1 1  44 ASN HD22 H  -4.963  -3.202  -5.970 1.00 . A A .  44 ASN HD22 1 1 
       14 24986 1 1  44 ASN N    N  -5.164  -5.301  -2.952 1.00 . A A .  44 ASN N    1 1 
       14 24987 1 1  44 ASN ND2  N  -4.815  -4.104  -5.618 1.00 . A A .  44 ASN ND2  1 1 
       14 24988 1 1  44 ASN O    O  -1.921  -5.683  -1.651 1.00 . A A .  44 ASN O    1 1 
       14 24989 1 1  44 ASN OD1  O  -2.737  -3.627  -5.148 1.00 . A A .  44 ASN OD1  1 1 
       14 24990 1 1  45 ASN C    C  -2.093  -2.852  -0.196 1.00 . A A .  45 ASN C    1 1 
       14 24991 1 1  45 ASN CA   C  -1.736  -3.006  -1.675 1.00 . A A .  45 ASN CA   1 1 
       14 24992 1 1  45 ASN CB   C  -1.634  -1.620  -2.313 1.00 . A A .  45 ASN CB   1 1 
       14 24993 1 1  45 ASN CG   C  -1.304  -1.764  -3.799 1.00 . A A .  45 ASN CG   1 1 
       14 24994 1 1  45 ASN H    H  -3.424  -3.356  -2.971 1.00 . A A .  45 ASN H    1 1 
       14 24995 1 1  45 ASN HA   H  -0.772  -3.501  -1.750 1.00 . A A .  45 ASN HA   1 1 
       14 24996 1 1  45 ASN HB2  H  -2.575  -1.103  -2.201 1.00 . A A .  45 ASN HB2  1 1 
       14 24997 1 1  45 ASN HB3  H  -0.854  -1.056  -1.826 1.00 . A A .  45 ASN HB3  1 1 
       14 24998 1 1  45 ASN HD21 H  -2.705  -0.483  -4.378 1.00 . A A .  45 ASN HD21 1 1 
       14 24999 1 1  45 ASN HD22 H  -1.785  -1.166  -5.630 1.00 . A A .  45 ASN HD22 1 1 
       14 25000 1 1  45 ASN N    N  -2.763  -3.807  -2.405 1.00 . A A .  45 ASN N    1 1 
       14 25001 1 1  45 ASN ND2  N  -1.988  -1.081  -4.675 1.00 . A A .  45 ASN ND2  1 1 
       14 25002 1 1  45 ASN O    O  -1.538  -2.011   0.481 1.00 . A A .  45 ASN O    1 1 
       14 25003 1 1  45 ASN OD1  O  -0.414  -2.505  -4.167 1.00 . A A .  45 ASN OD1  1 1 
       14 25004 1 1  46 TYR C    C  -3.746  -4.862   2.378 1.00 . A A .  46 TYR C    1 1 
       14 25005 1 1  46 TYR CA   C  -3.334  -3.503   1.788 1.00 . A A .  46 TYR CA   1 1 
       14 25006 1 1  46 TYR CB   C  -4.457  -2.451   1.961 1.00 . A A .  46 TYR CB   1 1 
       14 25007 1 1  46 TYR CD1  C  -4.019  -2.196   4.440 1.00 . A A .  46 TYR CD1  1 1 
       14 25008 1 1  46 TYR CD2  C  -4.082  -0.193   3.072 1.00 . A A .  46 TYR CD2  1 1 
       14 25009 1 1  46 TYR CE1  C  -3.763  -1.415   5.572 1.00 . A A .  46 TYR CE1  1 1 
       14 25010 1 1  46 TYR CE2  C  -3.825   0.586   4.207 1.00 . A A .  46 TYR CE2  1 1 
       14 25011 1 1  46 TYR CG   C  -4.181  -1.589   3.188 1.00 . A A .  46 TYR CG   1 1 
       14 25012 1 1  46 TYR CZ   C  -3.667  -0.024   5.456 1.00 . A A .  46 TYR CZ   1 1 
       14 25013 1 1  46 TYR H    H  -3.444  -4.325  -0.218 1.00 . A A .  46 TYR H    1 1 
       14 25014 1 1  46 TYR HA   H  -2.450  -3.175   2.320 1.00 . A A .  46 TYR HA   1 1 
       14 25015 1 1  46 TYR HB2  H  -4.490  -1.826   1.081 1.00 . A A .  46 TYR HB2  1 1 
       14 25016 1 1  46 TYR HB3  H  -5.415  -2.942   2.079 1.00 . A A .  46 TYR HB3  1 1 
       14 25017 1 1  46 TYR HD1  H  -4.087  -3.269   4.531 1.00 . A A .  46 TYR HD1  1 1 
       14 25018 1 1  46 TYR HD2  H  -4.202   0.281   2.109 1.00 . A A .  46 TYR HD2  1 1 
       14 25019 1 1  46 TYR HE1  H  -3.641  -1.886   6.536 1.00 . A A .  46 TYR HE1  1 1 
       14 25020 1 1  46 TYR HE2  H  -3.750   1.660   4.117 1.00 . A A .  46 TYR HE2  1 1 
       14 25021 1 1  46 TYR HH   H  -4.235   0.836   7.063 1.00 . A A .  46 TYR HH   1 1 
       14 25022 1 1  46 TYR N    N  -2.998  -3.645   0.332 1.00 . A A .  46 TYR N    1 1 
       14 25023 1 1  46 TYR O    O  -3.126  -5.338   3.308 1.00 . A A .  46 TYR O    1 1 
       14 25024 1 1  46 TYR OH   O  -3.415   0.747   6.573 1.00 . A A .  46 TYR OH   1 1 
       14 25025 1 1  47 ILE C    C  -5.699  -7.767   1.296 1.00 . A A .  47 ILE C    1 1 
       14 25026 1 1  47 ILE CA   C  -5.195  -6.832   2.417 1.00 . A A .  47 ILE CA   1 1 
       14 25027 1 1  47 ILE CB   C  -6.262  -6.657   3.544 1.00 . A A .  47 ILE CB   1 1 
       14 25028 1 1  47 ILE CD1  C  -7.800  -5.234   2.125 1.00 . A A .  47 ILE CD1  1 1 
       14 25029 1 1  47 ILE CG1  C  -7.698  -6.481   3.004 1.00 . A A .  47 ILE CG1  1 1 
       14 25030 1 1  47 ILE CG2  C  -5.916  -5.436   4.404 1.00 . A A .  47 ILE CG2  1 1 
       14 25031 1 1  47 ILE H    H  -5.266  -5.104   1.107 1.00 . A A .  47 ILE H    1 1 
       14 25032 1 1  47 ILE HA   H  -4.322  -7.307   2.854 1.00 . A A .  47 ILE HA   1 1 
       14 25033 1 1  47 ILE HB   H  -6.236  -7.534   4.178 1.00 . A A .  47 ILE HB   1 1 
       14 25034 1 1  47 ILE HD11 H  -7.647  -4.353   2.730 1.00 . A A .  47 ILE HD11 1 1 
       14 25035 1 1  47 ILE HD12 H  -8.778  -5.191   1.672 1.00 . A A .  47 ILE HD12 1 1 
       14 25036 1 1  47 ILE HD13 H  -7.053  -5.274   1.361 1.00 . A A .  47 ILE HD13 1 1 
       14 25037 1 1  47 ILE HG12 H  -7.994  -7.351   2.444 1.00 . A A .  47 ILE HG12 1 1 
       14 25038 1 1  47 ILE HG13 H  -8.367  -6.368   3.842 1.00 . A A .  47 ILE HG13 1 1 
       14 25039 1 1  47 ILE HG21 H  -4.935  -5.563   4.834 1.00 . A A .  47 ILE HG21 1 1 
       14 25040 1 1  47 ILE HG22 H  -6.645  -5.339   5.195 1.00 . A A .  47 ILE HG22 1 1 
       14 25041 1 1  47 ILE HG23 H  -5.930  -4.544   3.797 1.00 . A A .  47 ILE HG23 1 1 
       14 25042 1 1  47 ILE N    N  -4.775  -5.497   1.858 1.00 . A A .  47 ILE N    1 1 
       14 25043 1 1  47 ILE O    O  -6.646  -7.488   0.590 1.00 . A A .  47 ILE O    1 1 
       14 25044 1 1  48 ASN C    C  -4.443 -11.112   0.257 1.00 . A A .  48 ASN C    1 1 
       14 25045 1 1  48 ASN CA   C  -5.407  -9.912   0.126 1.00 . A A .  48 ASN CA   1 1 
       14 25046 1 1  48 ASN CB   C  -5.357  -9.294  -1.306 1.00 . A A .  48 ASN CB   1 1 
       14 25047 1 1  48 ASN CG   C  -4.530 -10.150  -2.283 1.00 . A A .  48 ASN CG   1 1 
       14 25048 1 1  48 ASN H    H  -4.285  -9.060   1.743 1.00 . A A .  48 ASN H    1 1 
       14 25049 1 1  48 ASN HA   H  -6.411 -10.259   0.334 1.00 . A A .  48 ASN HA   1 1 
       14 25050 1 1  48 ASN HB2  H  -6.359  -9.201  -1.694 1.00 . A A .  48 ASN HB2  1 1 
       14 25051 1 1  48 ASN HB3  H  -4.923  -8.323  -1.252 1.00 . A A .  48 ASN HB3  1 1 
       14 25052 1 1  48 ASN HD21 H  -2.837  -9.175  -1.921 1.00 . A A .  48 ASN HD21 1 1 
       14 25053 1 1  48 ASN HD22 H  -2.717 -10.440  -3.044 1.00 . A A .  48 ASN HD22 1 1 
       14 25054 1 1  48 ASN N    N  -5.037  -8.888   1.155 1.00 . A A .  48 ASN N    1 1 
       14 25055 1 1  48 ASN ND2  N  -3.256  -9.900  -2.428 1.00 . A A .  48 ASN ND2  1 1 
       14 25056 1 1  48 ASN O    O  -4.867 -12.250   0.219 1.00 . A A .  48 ASN O    1 1 
       14 25057 1 1  48 ASN OD1  O  -5.050 -11.048  -2.914 1.00 . A A .  48 ASN OD1  1 1 
       14 25058 1 1  49 PRO C    C  -1.845 -12.289   1.981 1.00 . A A .  49 PRO C    1 1 
       14 25059 1 1  49 PRO CA   C  -2.141 -11.942   0.516 1.00 . A A .  49 PRO CA   1 1 
       14 25060 1 1  49 PRO CB   C  -0.909 -11.325  -0.183 1.00 . A A .  49 PRO CB   1 1 
       14 25061 1 1  49 PRO CD   C  -2.506  -9.552   0.461 1.00 . A A .  49 PRO CD   1 1 
       14 25062 1 1  49 PRO CG   C  -1.080  -9.819  -0.077 1.00 . A A .  49 PRO CG   1 1 
       14 25063 1 1  49 PRO HA   H  -2.460 -12.824  -0.019 1.00 . A A .  49 PRO HA   1 1 
       14 25064 1 1  49 PRO HB2  H   0.008 -11.645   0.306 1.00 . A A .  49 PRO HB2  1 1 
       14 25065 1 1  49 PRO HB3  H  -0.887 -11.620  -1.223 1.00 . A A .  49 PRO HB3  1 1 
       14 25066 1 1  49 PRO HD2  H  -2.472  -9.200   1.484 1.00 . A A .  49 PRO HD2  1 1 
       14 25067 1 1  49 PRO HD3  H  -3.018  -8.845  -0.160 1.00 . A A .  49 PRO HD3  1 1 
       14 25068 1 1  49 PRO HG2  H  -0.339  -9.406   0.599 1.00 . A A .  49 PRO HG2  1 1 
       14 25069 1 1  49 PRO HG3  H  -0.967  -9.357  -1.053 1.00 . A A .  49 PRO HG3  1 1 
       14 25070 1 1  49 PRO N    N  -3.156 -10.867   0.395 1.00 . A A .  49 PRO N    1 1 
       14 25071 1 1  49 PRO O    O  -2.518 -13.100   2.586 1.00 . A A .  49 PRO O    1 1 
       14 25072 1 1  50 ALA C    C   0.598 -11.019   4.434 1.00 . A A .  50 ALA C    1 1 
       14 25073 1 1  50 ALA CA   C  -0.498 -11.978   3.969 1.00 . A A .  50 ALA CA   1 1 
       14 25074 1 1  50 ALA CB   C   0.002 -13.419   4.085 1.00 . A A .  50 ALA CB   1 1 
       14 25075 1 1  50 ALA H    H  -0.309 -11.034   2.045 1.00 . A A .  50 ALA H    1 1 
       14 25076 1 1  50 ALA HA   H  -1.376 -11.849   4.586 1.00 . A A .  50 ALA HA   1 1 
       14 25077 1 1  50 ALA HB1  H   0.761 -13.598   3.338 1.00 . A A .  50 ALA HB1  1 1 
       14 25078 1 1  50 ALA HB2  H  -0.822 -14.100   3.930 1.00 . A A .  50 ALA HB2  1 1 
       14 25079 1 1  50 ALA HB3  H   0.420 -13.578   5.068 1.00 . A A .  50 ALA HB3  1 1 
       14 25080 1 1  50 ALA N    N  -0.841 -11.683   2.552 1.00 . A A .  50 ALA N    1 1 
       14 25081 1 1  50 ALA O    O   1.684 -11.430   4.789 1.00 . A A .  50 ALA O    1 1 
       14 25082 1 1  51 LEU C    C   1.949  -9.203   6.218 1.00 . A A .  51 LEU C    1 1 
       14 25083 1 1  51 LEU CA   C   1.350  -8.747   4.885 1.00 . A A .  51 LEU CA   1 1 
       14 25084 1 1  51 LEU CB   C   0.713  -7.361   5.092 1.00 . A A .  51 LEU CB   1 1 
       14 25085 1 1  51 LEU CD1  C   1.323  -6.663   2.722 1.00 . A A .  51 LEU CD1  1 1 
       14 25086 1 1  51 LEU CD2  C  -0.977  -7.532   3.205 1.00 . A A .  51 LEU CD2  1 1 
       14 25087 1 1  51 LEU CG   C   0.205  -6.737   3.773 1.00 . A A .  51 LEU CG   1 1 
       14 25088 1 1  51 LEU H    H  -0.562  -9.434   4.145 1.00 . A A .  51 LEU H    1 1 
       14 25089 1 1  51 LEU HA   H   2.138  -8.687   4.155 1.00 . A A .  51 LEU HA   1 1 
       14 25090 1 1  51 LEU HB2  H  -0.118  -7.457   5.775 1.00 . A A .  51 LEU HB2  1 1 
       14 25091 1 1  51 LEU HB3  H   1.448  -6.702   5.529 1.00 . A A .  51 LEU HB3  1 1 
       14 25092 1 1  51 LEU HD11 H   1.050  -5.945   1.975 1.00 . A A .  51 LEU HD11 1 1 
       14 25093 1 1  51 LEU HD12 H   1.455  -7.624   2.249 1.00 . A A .  51 LEU HD12 1 1 
       14 25094 1 1  51 LEU HD13 H   2.246  -6.359   3.189 1.00 . A A .  51 LEU HD13 1 1 
       14 25095 1 1  51 LEU HD21 H  -1.522  -6.906   2.514 1.00 . A A .  51 LEU HD21 1 1 
       14 25096 1 1  51 LEU HD22 H  -1.633  -7.835   4.006 1.00 . A A .  51 LEU HD22 1 1 
       14 25097 1 1  51 LEU HD23 H  -0.613  -8.400   2.686 1.00 . A A .  51 LEU HD23 1 1 
       14 25098 1 1  51 LEU HG   H  -0.130  -5.733   3.986 1.00 . A A .  51 LEU HG   1 1 
       14 25099 1 1  51 LEU N    N   0.321  -9.740   4.437 1.00 . A A .  51 LEU N    1 1 
       14 25100 1 1  51 LEU O    O   2.961  -8.695   6.660 1.00 . A A .  51 LEU O    1 1 
       14 25101 1 1  52 ARG C    C   3.368 -10.923   8.037 1.00 . A A .  52 ARG C    1 1 
       14 25102 1 1  52 ARG CA   C   1.865 -10.649   8.165 1.00 . A A .  52 ARG CA   1 1 
       14 25103 1 1  52 ARG CB   C   1.140 -11.943   8.565 1.00 . A A .  52 ARG CB   1 1 
       14 25104 1 1  52 ARG CD   C  -0.865 -10.525   9.130 1.00 . A A .  52 ARG CD   1 1 
       14 25105 1 1  52 ARG CG   C  -0.376 -11.775   8.388 1.00 . A A .  52 ARG CG   1 1 
       14 25106 1 1  52 ARG CZ   C  -2.957  -9.737  10.066 1.00 . A A .  52 ARG CZ   1 1 
       14 25107 1 1  52 ARG H    H   0.521 -10.551   6.484 1.00 . A A .  52 ARG H    1 1 
       14 25108 1 1  52 ARG HA   H   1.705  -9.899   8.925 1.00 . A A .  52 ARG HA   1 1 
       14 25109 1 1  52 ARG HB2  H   1.484 -12.755   7.942 1.00 . A A .  52 ARG HB2  1 1 
       14 25110 1 1  52 ARG HB3  H   1.355 -12.167   9.599 1.00 . A A .  52 ARG HB3  1 1 
       14 25111 1 1  52 ARG HD2  H  -0.394 -10.470  10.101 1.00 . A A .  52 ARG HD2  1 1 
       14 25112 1 1  52 ARG HD3  H  -0.615  -9.644   8.557 1.00 . A A .  52 ARG HD3  1 1 
       14 25113 1 1  52 ARG HE   H  -2.856 -11.295   8.839 1.00 . A A .  52 ARG HE   1 1 
       14 25114 1 1  52 ARG HG2  H  -0.607 -11.681   7.336 1.00 . A A .  52 ARG HG2  1 1 
       14 25115 1 1  52 ARG HG3  H  -0.879 -12.644   8.787 1.00 . A A .  52 ARG HG3  1 1 
       14 25116 1 1  52 ARG HH11 H  -1.284  -8.760  10.570 1.00 . A A .  52 ARG HH11 1 1 
       14 25117 1 1  52 ARG HH12 H  -2.747  -8.150  11.268 1.00 . A A .  52 ARG HH12 1 1 
       14 25118 1 1  52 ARG HH21 H  -4.774 -10.512   9.739 1.00 . A A .  52 ARG HH21 1 1 
       14 25119 1 1  52 ARG HH22 H  -4.723  -9.142  10.797 1.00 . A A .  52 ARG HH22 1 1 
       14 25120 1 1  52 ARG N    N   1.334 -10.158   6.862 1.00 . A A .  52 ARG N    1 1 
       14 25121 1 1  52 ARG NE   N  -2.343 -10.599   9.301 1.00 . A A .  52 ARG NE   1 1 
       14 25122 1 1  52 ARG NH1  N  -2.276  -8.810  10.682 1.00 . A A .  52 ARG NH1  1 1 
       14 25123 1 1  52 ARG NH2  N  -4.253  -9.802  10.213 1.00 . A A .  52 ARG NH2  1 1 
       14 25124 1 1  52 ARG O    O   4.118 -10.757   8.977 1.00 . A A .  52 ARG O    1 1 
       14 25125 1 1  53 THR C    C   5.622 -11.720   5.214 1.00 . A A .  53 THR C    1 1 
       14 25126 1 1  53 THR CA   C   5.268 -11.614   6.703 1.00 . A A .  53 THR CA   1 1 
       14 25127 1 1  53 THR CB   C   5.620 -12.933   7.400 1.00 . A A .  53 THR CB   1 1 
       14 25128 1 1  53 THR CG2  C   7.141 -13.088   7.471 1.00 . A A .  53 THR CG2  1 1 
       14 25129 1 1  53 THR H    H   3.192 -11.465   6.130 1.00 . A A .  53 THR H    1 1 
       14 25130 1 1  53 THR HA   H   5.842 -10.813   7.148 1.00 . A A .  53 THR HA   1 1 
       14 25131 1 1  53 THR HB   H   5.205 -13.758   6.842 1.00 . A A .  53 THR HB   1 1 
       14 25132 1 1  53 THR HG1  H   5.443 -12.175   9.182 1.00 . A A .  53 THR HG1  1 1 
       14 25133 1 1  53 THR HG21 H   7.384 -14.053   7.892 1.00 . A A .  53 THR HG21 1 1 
       14 25134 1 1  53 THR HG22 H   7.554 -12.309   8.094 1.00 . A A .  53 THR HG22 1 1 
       14 25135 1 1  53 THR HG23 H   7.558 -13.013   6.477 1.00 . A A .  53 THR HG23 1 1 
       14 25136 1 1  53 THR N    N   3.813 -11.338   6.878 1.00 . A A .  53 THR N    1 1 
       14 25137 1 1  53 THR O    O   5.951 -12.785   4.728 1.00 . A A .  53 THR O    1 1 
       14 25138 1 1  53 THR OG1  O   5.082 -12.932   8.715 1.00 . A A .  53 THR OG1  1 1 
       14 25139 1 1  54 ASP C    C   6.942  -9.534   2.735 1.00 . A A .  54 ASP C    1 1 
       14 25140 1 1  54 ASP CA   C   5.929 -10.647   3.025 1.00 . A A .  54 ASP CA   1 1 
       14 25141 1 1  54 ASP CB   C   4.662 -10.420   2.190 1.00 . A A .  54 ASP CB   1 1 
       14 25142 1 1  54 ASP CG   C   4.949 -10.744   0.721 1.00 . A A .  54 ASP CG   1 1 
       14 25143 1 1  54 ASP H    H   5.312  -9.770   4.902 1.00 . A A .  54 ASP H    1 1 
       14 25144 1 1  54 ASP HA   H   6.371 -11.597   2.756 1.00 . A A .  54 ASP HA   1 1 
       14 25145 1 1  54 ASP HB2  H   3.873 -11.063   2.554 1.00 . A A .  54 ASP HB2  1 1 
       14 25146 1 1  54 ASP HB3  H   4.353  -9.388   2.275 1.00 . A A .  54 ASP HB3  1 1 
       14 25147 1 1  54 ASP N    N   5.575 -10.622   4.486 1.00 . A A .  54 ASP N    1 1 
       14 25148 1 1  54 ASP O    O   6.690  -8.657   1.936 1.00 . A A .  54 ASP O    1 1 
       14 25149 1 1  54 ASP OD1  O   5.672 -11.696   0.476 1.00 . A A .  54 ASP OD1  1 1 
       14 25150 1 1  54 ASP OD2  O   4.442 -10.038  -0.132 1.00 . A A .  54 ASP OD2  1 1 
       14 25151 1 1  55 PRO C    C   9.868  -8.677   1.852 1.00 . A A .  55 PRO C    1 1 
       14 25152 1 1  55 PRO CA   C   9.148  -8.536   3.198 1.00 . A A .  55 PRO CA   1 1 
       14 25153 1 1  55 PRO CB   C  10.108  -8.812   4.366 1.00 . A A .  55 PRO CB   1 1 
       14 25154 1 1  55 PRO CD   C   8.493 -10.589   4.371 1.00 . A A .  55 PRO CD   1 1 
       14 25155 1 1  55 PRO CG   C   9.975 -10.277   4.599 1.00 . A A .  55 PRO CG   1 1 
       14 25156 1 1  55 PRO HA   H   8.732  -7.546   3.296 1.00 . A A .  55 PRO HA   1 1 
       14 25157 1 1  55 PRO HB2  H  11.127  -8.552   4.101 1.00 . A A .  55 PRO HB2  1 1 
       14 25158 1 1  55 PRO HB3  H   9.797  -8.267   5.247 1.00 . A A .  55 PRO HB3  1 1 
       14 25159 1 1  55 PRO HD2  H   8.371 -11.587   3.972 1.00 . A A .  55 PRO HD2  1 1 
       14 25160 1 1  55 PRO HD3  H   7.932 -10.469   5.286 1.00 . A A .  55 PRO HD3  1 1 
       14 25161 1 1  55 PRO HG2  H  10.589 -10.821   3.890 1.00 . A A .  55 PRO HG2  1 1 
       14 25162 1 1  55 PRO HG3  H  10.255 -10.529   5.610 1.00 . A A .  55 PRO HG3  1 1 
       14 25163 1 1  55 PRO N    N   8.081  -9.567   3.385 1.00 . A A .  55 PRO N    1 1 
       14 25164 1 1  55 PRO O    O  10.191  -9.763   1.413 1.00 . A A .  55 PRO O    1 1 
       14 25165 1 1  56 TRP C    C  12.331  -7.770   0.098 1.00 . A A .  56 TRP C    1 1 
       14 25166 1 1  56 TRP CA   C  10.818  -7.612  -0.121 1.00 . A A .  56 TRP CA   1 1 
       14 25167 1 1  56 TRP CB   C  10.514  -6.320  -0.913 1.00 . A A .  56 TRP CB   1 1 
       14 25168 1 1  56 TRP CD1  C   9.109  -4.821   0.563 1.00 . A A .  56 TRP CD1  1 1 
       14 25169 1 1  56 TRP CD2  C  11.260  -4.185   0.494 1.00 . A A .  56 TRP CD2  1 1 
       14 25170 1 1  56 TRP CE2  C  10.591  -3.264   1.340 1.00 . A A .  56 TRP CE2  1 1 
       14 25171 1 1  56 TRP CE3  C  12.638  -4.009   0.281 1.00 . A A .  56 TRP CE3  1 1 
       14 25172 1 1  56 TRP CG   C  10.297  -5.164   0.016 1.00 . A A .  56 TRP CG   1 1 
       14 25173 1 1  56 TRP CH2  C  12.640  -2.046   1.716 1.00 . A A .  56 TRP CH2  1 1 
       14 25174 1 1  56 TRP CZ2  C  11.271  -2.205   1.945 1.00 . A A .  56 TRP CZ2  1 1 
       14 25175 1 1  56 TRP CZ3  C  13.320  -2.949   0.888 1.00 . A A .  56 TRP CZ3  1 1 
       14 25176 1 1  56 TRP H    H   9.843  -6.723   1.585 1.00 . A A .  56 TRP H    1 1 
       14 25177 1 1  56 TRP HA   H  10.469  -8.464  -0.689 1.00 . A A .  56 TRP HA   1 1 
       14 25178 1 1  56 TRP HB2  H  11.336  -6.091  -1.577 1.00 . A A .  56 TRP HB2  1 1 
       14 25179 1 1  56 TRP HB3  H   9.618  -6.467  -1.503 1.00 . A A .  56 TRP HB3  1 1 
       14 25180 1 1  56 TRP HD1  H   8.182  -5.342   0.410 1.00 . A A .  56 TRP HD1  1 1 
       14 25181 1 1  56 TRP HE1  H   8.564  -3.252   1.867 1.00 . A A .  56 TRP HE1  1 1 
       14 25182 1 1  56 TRP HE3  H  13.175  -4.700  -0.350 1.00 . A A .  56 TRP HE3  1 1 
       14 25183 1 1  56 TRP HH2  H  13.175  -1.233   2.180 1.00 . A A .  56 TRP HH2  1 1 
       14 25184 1 1  56 TRP HZ2  H  10.742  -1.509   2.579 1.00 . A A .  56 TRP HZ2  1 1 
       14 25185 1 1  56 TRP HZ3  H  14.375  -2.825   0.714 1.00 . A A .  56 TRP HZ3  1 1 
       14 25186 1 1  56 TRP N    N  10.118  -7.576   1.200 1.00 . A A .  56 TRP N    1 1 
       14 25187 1 1  56 TRP NE1  N   9.277  -3.698   1.353 1.00 . A A .  56 TRP NE1  1 1 
       14 25188 1 1  56 TRP O    O  12.790  -7.948   1.210 1.00 . A A .  56 TRP O    1 1 
       14 25189 1 1  57 SER C    C  15.279  -6.664  -1.496 1.00 . A A .  57 SER C    1 1 
       14 25190 1 1  57 SER CA   C  14.588  -7.899  -0.876 1.00 . A A .  57 SER CA   1 1 
       14 25191 1 1  57 SER CB   C  14.962  -9.193  -1.638 1.00 . A A .  57 SER CB   1 1 
       14 25192 1 1  57 SER H    H  12.683  -7.601  -1.849 1.00 . A A .  57 SER H    1 1 
       14 25193 1 1  57 SER HA   H  14.887  -7.986   0.162 1.00 . A A .  57 SER HA   1 1 
       14 25194 1 1  57 SER HB2  H  15.398  -8.958  -2.596 1.00 . A A .  57 SER HB2  1 1 
       14 25195 1 1  57 SER HB3  H  15.666  -9.775  -1.055 1.00 . A A .  57 SER HB3  1 1 
       14 25196 1 1  57 SER HG   H  13.937 -10.844  -1.530 1.00 . A A .  57 SER HG   1 1 
       14 25197 1 1  57 SER N    N  13.097  -7.728  -0.969 1.00 . A A .  57 SER N    1 1 
       14 25198 1 1  57 SER O    O  14.619  -5.744  -1.937 1.00 . A A .  57 SER O    1 1 
       14 25199 1 1  57 SER OG   O  13.780  -9.953  -1.852 1.00 . A A .  57 SER OG   1 1 
       14 25200 1 1  58 PRO C    C  16.868  -5.052  -3.476 1.00 . A A .  58 PRO C    1 1 
       14 25201 1 1  58 PRO CA   C  17.365  -5.480  -2.086 1.00 . A A .  58 PRO CA   1 1 
       14 25202 1 1  58 PRO CB   C  18.807  -6.009  -2.146 1.00 . A A .  58 PRO CB   1 1 
       14 25203 1 1  58 PRO CD   C  17.507  -7.685  -1.018 1.00 . A A .  58 PRO CD   1 1 
       14 25204 1 1  58 PRO CG   C  18.874  -6.995  -1.026 1.00 . A A .  58 PRO CG   1 1 
       14 25205 1 1  58 PRO HA   H  17.320  -4.647  -1.406 1.00 . A A .  58 PRO HA   1 1 
       14 25206 1 1  58 PRO HB2  H  18.993  -6.499  -3.096 1.00 . A A .  58 PRO HB2  1 1 
       14 25207 1 1  58 PRO HB3  H  19.518  -5.211  -1.986 1.00 . A A .  58 PRO HB3  1 1 
       14 25208 1 1  58 PRO HD2  H  17.520  -8.535  -1.685 1.00 . A A .  58 PRO HD2  1 1 
       14 25209 1 1  58 PRO HD3  H  17.229  -7.983  -0.019 1.00 . A A .  58 PRO HD3  1 1 
       14 25210 1 1  58 PRO HG2  H  19.667  -7.714  -1.203 1.00 . A A .  58 PRO HG2  1 1 
       14 25211 1 1  58 PRO HG3  H  19.033  -6.487  -0.085 1.00 . A A .  58 PRO HG3  1 1 
       14 25212 1 1  58 PRO N    N  16.595  -6.635  -1.520 1.00 . A A .  58 PRO N    1 1 
       14 25213 1 1  58 PRO O    O  17.166  -3.973  -3.947 1.00 . A A .  58 PRO O    1 1 
       14 25214 1 1  59 GLU C    C  14.674  -4.329  -5.325 1.00 . A A .  59 GLU C    1 1 
       14 25215 1 1  59 GLU CA   C  15.587  -5.535  -5.470 1.00 . A A .  59 GLU CA   1 1 
       14 25216 1 1  59 GLU CB   C  14.796  -6.716  -6.040 1.00 . A A .  59 GLU CB   1 1 
       14 25217 1 1  59 GLU CD   C  16.718  -7.622  -7.353 1.00 . A A .  59 GLU CD   1 1 
       14 25218 1 1  59 GLU CG   C  15.729  -7.914  -6.224 1.00 . A A .  59 GLU CG   1 1 
       14 25219 1 1  59 GLU H    H  15.874  -6.735  -3.728 1.00 . A A .  59 GLU H    1 1 
       14 25220 1 1  59 GLU HA   H  16.408  -5.295  -6.128 1.00 . A A .  59 GLU HA   1 1 
       14 25221 1 1  59 GLU HB2  H  14.000  -6.979  -5.358 1.00 . A A .  59 GLU HB2  1 1 
       14 25222 1 1  59 GLU HB3  H  14.376  -6.440  -6.995 1.00 . A A .  59 GLU HB3  1 1 
       14 25223 1 1  59 GLU HG2  H  16.270  -8.092  -5.307 1.00 . A A .  59 GLU HG2  1 1 
       14 25224 1 1  59 GLU HG3  H  15.147  -8.788  -6.475 1.00 . A A .  59 GLU HG3  1 1 
       14 25225 1 1  59 GLU N    N  16.110  -5.887  -4.127 1.00 . A A .  59 GLU N    1 1 
       14 25226 1 1  59 GLU O    O  14.776  -3.370  -6.065 1.00 . A A .  59 GLU O    1 1 
       14 25227 1 1  59 GLU OE1  O  16.280  -7.161  -8.395 1.00 . A A .  59 GLU OE1  1 1 
       14 25228 1 1  59 GLU OE2  O  17.897  -7.866  -7.159 1.00 . A A .  59 GLU OE2  1 1 
       14 25229 1 1  60 GLU C    C  13.741  -2.043  -3.590 1.00 . A A .  60 GLU C    1 1 
       14 25230 1 1  60 GLU CA   C  12.904  -3.180  -4.169 1.00 . A A .  60 GLU CA   1 1 
       14 25231 1 1  60 GLU CB   C  11.761  -3.533  -3.216 1.00 . A A .  60 GLU CB   1 1 
       14 25232 1 1  60 GLU CD   C  10.028  -3.754  -5.010 1.00 . A A .  60 GLU CD   1 1 
       14 25233 1 1  60 GLU CG   C  10.790  -4.494  -3.909 1.00 . A A .  60 GLU CG   1 1 
       14 25234 1 1  60 GLU H    H  13.732  -5.122  -3.754 1.00 . A A .  60 GLU H    1 1 
       14 25235 1 1  60 GLU HA   H  12.499  -2.878  -5.123 1.00 . A A .  60 GLU HA   1 1 
       14 25236 1 1  60 GLU HB2  H  12.163  -4.001  -2.334 1.00 . A A .  60 GLU HB2  1 1 
       14 25237 1 1  60 GLU HB3  H  11.235  -2.632  -2.936 1.00 . A A .  60 GLU HB3  1 1 
       14 25238 1 1  60 GLU HG2  H  11.344  -5.313  -4.341 1.00 . A A .  60 GLU HG2  1 1 
       14 25239 1 1  60 GLU HG3  H  10.088  -4.875  -3.185 1.00 . A A .  60 GLU HG3  1 1 
       14 25240 1 1  60 GLU N    N  13.793  -4.350  -4.360 1.00 . A A .  60 GLU N    1 1 
       14 25241 1 1  60 GLU O    O  13.485  -0.890  -3.846 1.00 . A A .  60 GLU O    1 1 
       14 25242 1 1  60 GLU OE1  O  10.138  -2.541  -5.068 1.00 . A A .  60 GLU OE1  1 1 
       14 25243 1 1  60 GLU OE2  O   9.348  -4.414  -5.778 1.00 . A A .  60 GLU OE2  1 1 
       14 25244 1 1  61 ASP C    C  16.335  -0.578  -3.401 1.00 . A A .  61 ASP C    1 1 
       14 25245 1 1  61 ASP CA   C  15.626  -1.293  -2.254 1.00 . A A .  61 ASP CA   1 1 
       14 25246 1 1  61 ASP CB   C  16.673  -1.914  -1.313 1.00 . A A .  61 ASP CB   1 1 
       14 25247 1 1  61 ASP CG   C  17.256  -0.833  -0.397 1.00 . A A .  61 ASP CG   1 1 
       14 25248 1 1  61 ASP H    H  14.960  -3.306  -2.649 1.00 . A A .  61 ASP H    1 1 
       14 25249 1 1  61 ASP HA   H  15.013  -0.588  -1.709 1.00 . A A .  61 ASP HA   1 1 
       14 25250 1 1  61 ASP HB2  H  16.208  -2.679  -0.714 1.00 . A A .  61 ASP HB2  1 1 
       14 25251 1 1  61 ASP HB3  H  17.471  -2.353  -1.894 1.00 . A A .  61 ASP HB3  1 1 
       14 25252 1 1  61 ASP N    N  14.759  -2.364  -2.828 1.00 . A A .  61 ASP N    1 1 
       14 25253 1 1  61 ASP O    O  16.201   0.615  -3.584 1.00 . A A .  61 ASP O    1 1 
       14 25254 1 1  61 ASP OD1  O  16.957   0.329  -0.620 1.00 . A A .  61 ASP OD1  1 1 
       14 25255 1 1  61 ASP OD2  O  17.990  -1.187   0.512 1.00 . A A .  61 ASP OD2  1 1 
       14 25256 1 1  62 MET C    C  16.736   0.059  -6.179 1.00 . A A .  62 MET C    1 1 
       14 25257 1 1  62 MET CA   C  17.777  -0.669  -5.339 1.00 . A A .  62 MET CA   1 1 
       14 25258 1 1  62 MET CB   C  18.469  -1.742  -6.184 1.00 . A A .  62 MET CB   1 1 
       14 25259 1 1  62 MET CE   C  22.000  -3.654  -5.508 1.00 . A A .  62 MET CE   1 1 
       14 25260 1 1  62 MET CG   C  19.619  -2.358  -5.384 1.00 . A A .  62 MET CG   1 1 
       14 25261 1 1  62 MET H    H  17.166  -2.269  -4.038 1.00 . A A .  62 MET H    1 1 
       14 25262 1 1  62 MET HA   H  18.507   0.038  -4.973 1.00 . A A .  62 MET HA   1 1 
       14 25263 1 1  62 MET HB2  H  17.755  -2.511  -6.442 1.00 . A A .  62 MET HB2  1 1 
       14 25264 1 1  62 MET HB3  H  18.860  -1.294  -7.085 1.00 . A A .  62 MET HB3  1 1 
       14 25265 1 1  62 MET HE1  H  22.464  -2.684  -5.617 1.00 . A A .  62 MET HE1  1 1 
       14 25266 1 1  62 MET HE2  H  22.640  -4.415  -5.934 1.00 . A A .  62 MET HE2  1 1 
       14 25267 1 1  62 MET HE3  H  21.849  -3.862  -4.460 1.00 . A A .  62 MET HE3  1 1 
       14 25268 1 1  62 MET HG2  H  20.346  -1.594  -5.150 1.00 . A A .  62 MET HG2  1 1 
       14 25269 1 1  62 MET HG3  H  19.233  -2.780  -4.468 1.00 . A A .  62 MET HG3  1 1 
       14 25270 1 1  62 MET N    N  17.079  -1.306  -4.192 1.00 . A A .  62 MET N    1 1 
       14 25271 1 1  62 MET O    O  16.992   1.101  -6.748 1.00 . A A .  62 MET O    1 1 
       14 25272 1 1  62 MET SD   S  20.407  -3.660  -6.364 1.00 . A A .  62 MET SD   1 1 
       14 25273 1 1  63 LEU C    C  13.851   1.306  -6.162 1.00 . A A .  63 LEU C    1 1 
       14 25274 1 1  63 LEU CA   C  14.465   0.193  -7.023 1.00 . A A .  63 LEU CA   1 1 
       14 25275 1 1  63 LEU CB   C  13.382  -0.836  -7.399 1.00 . A A .  63 LEU CB   1 1 
       14 25276 1 1  63 LEU CD1  C  13.163  -0.564  -9.916 1.00 . A A .  63 LEU CD1  1 1 
       14 25277 1 1  63 LEU CD2  C  11.134  -1.003  -8.534 1.00 . A A .  63 LEU CD2  1 1 
       14 25278 1 1  63 LEU CG   C  12.498  -0.300  -8.556 1.00 . A A .  63 LEU CG   1 1 
       14 25279 1 1  63 LEU H    H  15.359  -1.321  -5.754 1.00 . A A .  63 LEU H    1 1 
       14 25280 1 1  63 LEU HA   H  14.883   0.625  -7.919 1.00 . A A .  63 LEU HA   1 1 
       14 25281 1 1  63 LEU HB2  H  13.859  -1.760  -7.699 1.00 . A A .  63 LEU HB2  1 1 
       14 25282 1 1  63 LEU HB3  H  12.763  -1.028  -6.534 1.00 . A A .  63 LEU HB3  1 1 
       14 25283 1 1  63 LEU HD11 H  13.422  -1.610  -9.997 1.00 . A A .  63 LEU HD11 1 1 
       14 25284 1 1  63 LEU HD12 H  14.055   0.035 -10.010 1.00 . A A .  63 LEU HD12 1 1 
       14 25285 1 1  63 LEU HD13 H  12.474  -0.305 -10.706 1.00 . A A .  63 LEU HD13 1 1 
       14 25286 1 1  63 LEU HD21 H  10.565  -0.709  -9.403 1.00 . A A .  63 LEU HD21 1 1 
       14 25287 1 1  63 LEU HD22 H  10.598  -0.721  -7.640 1.00 . A A .  63 LEU HD22 1 1 
       14 25288 1 1  63 LEU HD23 H  11.280  -2.073  -8.545 1.00 . A A .  63 LEU HD23 1 1 
       14 25289 1 1  63 LEU HG   H  12.351   0.764  -8.434 1.00 . A A .  63 LEU HG   1 1 
       14 25290 1 1  63 LEU N    N  15.544  -0.479  -6.240 1.00 . A A .  63 LEU N    1 1 
       14 25291 1 1  63 LEU O    O  13.228   2.220  -6.665 1.00 . A A .  63 LEU O    1 1 
       14 25292 1 1  64 LEU C    C  14.189   3.596  -4.220 1.00 . A A .  64 LEU C    1 1 
       14 25293 1 1  64 LEU CA   C  13.450   2.285  -3.977 1.00 . A A .  64 LEU CA   1 1 
       14 25294 1 1  64 LEU CB   C  13.601   1.866  -2.500 1.00 . A A .  64 LEU CB   1 1 
       14 25295 1 1  64 LEU CD1  C  12.239   2.149  -0.374 1.00 . A A .  64 LEU CD1  1 1 
       14 25296 1 1  64 LEU CD2  C  13.912   3.894  -0.979 1.00 . A A .  64 LEU CD2  1 1 
       14 25297 1 1  64 LEU CG   C  12.895   2.888  -1.550 1.00 . A A .  64 LEU CG   1 1 
       14 25298 1 1  64 LEU H    H  14.527   0.488  -4.480 1.00 . A A .  64 LEU H    1 1 
       14 25299 1 1  64 LEU HA   H  12.402   2.416  -4.209 1.00 . A A .  64 LEU HA   1 1 
       14 25300 1 1  64 LEU HB2  H  13.156   0.889  -2.373 1.00 . A A .  64 LEU HB2  1 1 
       14 25301 1 1  64 LEU HB3  H  14.651   1.804  -2.255 1.00 . A A .  64 LEU HB3  1 1 
       14 25302 1 1  64 LEU HD11 H  11.880   2.866   0.349 1.00 . A A .  64 LEU HD11 1 1 
       14 25303 1 1  64 LEU HD12 H  12.965   1.500   0.093 1.00 . A A .  64 LEU HD12 1 1 
       14 25304 1 1  64 LEU HD13 H  11.410   1.558  -0.738 1.00 . A A .  64 LEU HD13 1 1 
       14 25305 1 1  64 LEU HD21 H  14.329   4.486  -1.777 1.00 . A A .  64 LEU HD21 1 1 
       14 25306 1 1  64 LEU HD22 H  14.704   3.360  -0.476 1.00 . A A .  64 LEU HD22 1 1 
       14 25307 1 1  64 LEU HD23 H  13.415   4.544  -0.275 1.00 . A A .  64 LEU HD23 1 1 
       14 25308 1 1  64 LEU HG   H  12.128   3.424  -2.092 1.00 . A A .  64 LEU HG   1 1 
       14 25309 1 1  64 LEU N    N  14.022   1.233  -4.866 1.00 . A A .  64 LEU N    1 1 
       14 25310 1 1  64 LEU O    O  13.590   4.607  -4.500 1.00 . A A .  64 LEU O    1 1 
       14 25311 1 1  65 ASP C    C  15.786   5.499  -5.662 1.00 . A A .  65 ASP C    1 1 
       14 25312 1 1  65 ASP CA   C  16.254   4.851  -4.356 1.00 . A A .  65 ASP CA   1 1 
       14 25313 1 1  65 ASP CB   C  17.744   4.527  -4.459 1.00 . A A .  65 ASP CB   1 1 
       14 25314 1 1  65 ASP CG   C  18.273   4.110  -3.086 1.00 . A A .  65 ASP CG   1 1 
       14 25315 1 1  65 ASP H    H  15.963   2.762  -3.902 1.00 . A A .  65 ASP H    1 1 
       14 25316 1 1  65 ASP HA   H  16.088   5.533  -3.535 1.00 . A A .  65 ASP HA   1 1 
       14 25317 1 1  65 ASP HB2  H  17.886   3.718  -5.162 1.00 . A A .  65 ASP HB2  1 1 
       14 25318 1 1  65 ASP HB3  H  18.280   5.399  -4.800 1.00 . A A .  65 ASP HB3  1 1 
       14 25319 1 1  65 ASP N    N  15.489   3.591  -4.124 1.00 . A A .  65 ASP N    1 1 
       14 25320 1 1  65 ASP O    O  15.769   6.707  -5.800 1.00 . A A .  65 ASP O    1 1 
       14 25321 1 1  65 ASP OD1  O  17.461   3.787  -2.233 1.00 . A A .  65 ASP OD1  1 1 
       14 25322 1 1  65 ASP OD2  O  19.480   4.120  -2.909 1.00 . A A .  65 ASP OD2  1 1 
       14 25323 1 1  66 GLN C    C  13.485   5.740  -7.801 1.00 . A A .  66 GLN C    1 1 
       14 25324 1 1  66 GLN CA   C  14.933   5.258  -7.922 1.00 . A A .  66 GLN CA   1 1 
       14 25325 1 1  66 GLN CB   C  15.020   4.174  -8.999 1.00 . A A .  66 GLN CB   1 1 
       14 25326 1 1  66 GLN CD   C  14.919   3.739 -11.457 1.00 . A A .  66 GLN CD   1 1 
       14 25327 1 1  66 GLN CG   C  14.697   4.785 -10.365 1.00 . A A .  66 GLN CG   1 1 
       14 25328 1 1  66 GLN H    H  15.428   3.729  -6.484 1.00 . A A .  66 GLN H    1 1 
       14 25329 1 1  66 GLN HA   H  15.557   6.090  -8.202 1.00 . A A .  66 GLN HA   1 1 
       14 25330 1 1  66 GLN HB2  H  16.018   3.761  -9.015 1.00 . A A .  66 GLN HB2  1 1 
       14 25331 1 1  66 GLN HB3  H  14.309   3.392  -8.781 1.00 . A A .  66 GLN HB3  1 1 
       14 25332 1 1  66 GLN HE21 H  16.893   3.949 -11.458 1.00 . A A .  66 GLN HE21 1 1 
       14 25333 1 1  66 GLN HE22 H  16.286   2.808 -12.556 1.00 . A A .  66 GLN HE22 1 1 
       14 25334 1 1  66 GLN HG2  H  13.668   5.111 -10.380 1.00 . A A .  66 GLN HG2  1 1 
       14 25335 1 1  66 GLN HG3  H  15.346   5.631 -10.543 1.00 . A A .  66 GLN HG3  1 1 
       14 25336 1 1  66 GLN N    N  15.405   4.700  -6.621 1.00 . A A .  66 GLN N    1 1 
       14 25337 1 1  66 GLN NE2  N  16.133   3.477 -11.857 1.00 . A A .  66 GLN NE2  1 1 
       14 25338 1 1  66 GLN O    O  13.149   6.826  -8.228 1.00 . A A .  66 GLN O    1 1 
       14 25339 1 1  66 GLN OE1  O  13.977   3.151 -11.952 1.00 . A A .  66 GLN OE1  1 1 
       14 25340 1 1  67 LYS C    C  11.057   6.409  -6.005 1.00 . A A .  67 LYS C    1 1 
       14 25341 1 1  67 LYS CA   C  11.194   5.357  -7.110 1.00 . A A .  67 LYS CA   1 1 
       14 25342 1 1  67 LYS CB   C  10.333   4.137  -6.762 1.00 . A A .  67 LYS CB   1 1 
       14 25343 1 1  67 LYS CD   C   9.622   3.383  -9.074 1.00 . A A .  67 LYS CD   1 1 
       14 25344 1 1  67 LYS CE   C   9.588   2.176 -10.014 1.00 . A A .  67 LYS CE   1 1 
       14 25345 1 1  67 LYS CG   C  10.478   3.047  -7.844 1.00 . A A .  67 LYS CG   1 1 
       14 25346 1 1  67 LYS H    H  12.910   4.063  -6.907 1.00 . A A .  67 LYS H    1 1 
       14 25347 1 1  67 LYS HA   H  10.859   5.780  -8.044 1.00 . A A .  67 LYS HA   1 1 
       14 25348 1 1  67 LYS HB2  H  10.654   3.740  -5.808 1.00 . A A .  67 LYS HB2  1 1 
       14 25349 1 1  67 LYS HB3  H   9.300   4.439  -6.688 1.00 . A A .  67 LYS HB3  1 1 
       14 25350 1 1  67 LYS HD2  H   8.615   3.623  -8.764 1.00 . A A .  67 LYS HD2  1 1 
       14 25351 1 1  67 LYS HD3  H  10.049   4.225  -9.595 1.00 . A A .  67 LYS HD3  1 1 
       14 25352 1 1  67 LYS HE2  H   9.192   1.321  -9.486 1.00 . A A .  67 LYS HE2  1 1 
       14 25353 1 1  67 LYS HE3  H   8.958   2.399 -10.863 1.00 . A A .  67 LYS HE3  1 1 
       14 25354 1 1  67 LYS HG2  H  11.514   2.969  -8.141 1.00 . A A .  67 LYS HG2  1 1 
       14 25355 1 1  67 LYS HG3  H  10.156   2.099  -7.437 1.00 . A A .  67 LYS HG3  1 1 
       14 25356 1 1  67 LYS HZ1  H  10.988   1.865 -11.523 1.00 . A A .  67 LYS HZ1  1 1 
       14 25357 1 1  67 LYS HZ2  H  11.260   0.942 -10.127 1.00 . A A .  67 LYS HZ2  1 1 
       14 25358 1 1  67 LYS HZ3  H  11.622   2.602 -10.130 1.00 . A A .  67 LYS HZ3  1 1 
       14 25359 1 1  67 LYS N    N  12.622   4.940  -7.237 1.00 . A A .  67 LYS N    1 1 
       14 25360 1 1  67 LYS NZ   N  10.968   1.873 -10.484 1.00 . A A .  67 LYS NZ   1 1 
       14 25361 1 1  67 LYS O    O  10.535   7.483  -6.221 1.00 . A A .  67 LYS O    1 1 
       14 25362 1 1  68 TYR C    C  11.951   8.454  -4.187 1.00 . A A .  68 TYR C    1 1 
       14 25363 1 1  68 TYR CA   C  11.432   7.096  -3.704 1.00 . A A .  68 TYR CA   1 1 
       14 25364 1 1  68 TYR CB   C  12.279   6.597  -2.521 1.00 . A A .  68 TYR CB   1 1 
       14 25365 1 1  68 TYR CD1  C  13.478   8.654  -1.705 1.00 . A A .  68 TYR CD1  1 1 
       14 25366 1 1  68 TYR CD2  C  11.650   7.777  -0.375 1.00 . A A .  68 TYR CD2  1 1 
       14 25367 1 1  68 TYR CE1  C  13.665   9.681  -0.776 1.00 . A A .  68 TYR CE1  1 1 
       14 25368 1 1  68 TYR CE2  C  11.837   8.805   0.555 1.00 . A A .  68 TYR CE2  1 1 
       14 25369 1 1  68 TYR CG   C  12.472   7.702  -1.506 1.00 . A A .  68 TYR CG   1 1 
       14 25370 1 1  68 TYR CZ   C  12.844   9.758   0.355 1.00 . A A .  68 TYR CZ   1 1 
       14 25371 1 1  68 TYR H    H  11.949   5.244  -4.680 1.00 . A A .  68 TYR H    1 1 
       14 25372 1 1  68 TYR HA   H  10.401   7.191  -3.395 1.00 . A A .  68 TYR HA   1 1 
       14 25373 1 1  68 TYR HB2  H  11.781   5.761  -2.052 1.00 . A A .  68 TYR HB2  1 1 
       14 25374 1 1  68 TYR HB3  H  13.243   6.279  -2.883 1.00 . A A .  68 TYR HB3  1 1 
       14 25375 1 1  68 TYR HD1  H  14.111   8.595  -2.578 1.00 . A A .  68 TYR HD1  1 1 
       14 25376 1 1  68 TYR HD2  H  10.874   7.042  -0.221 1.00 . A A .  68 TYR HD2  1 1 
       14 25377 1 1  68 TYR HE1  H  14.442  10.414  -0.935 1.00 . A A .  68 TYR HE1  1 1 
       14 25378 1 1  68 TYR HE2  H  11.203   8.863   1.426 1.00 . A A .  68 TYR HE2  1 1 
       14 25379 1 1  68 TYR HH   H  12.173  10.981   1.658 1.00 . A A .  68 TYR HH   1 1 
       14 25380 1 1  68 TYR N    N  11.528   6.111  -4.826 1.00 . A A .  68 TYR N    1 1 
       14 25381 1 1  68 TYR O    O  11.318   9.476  -4.021 1.00 . A A .  68 TYR O    1 1 
       14 25382 1 1  68 TYR OH   O  13.028  10.772   1.273 1.00 . A A .  68 TYR OH   1 1 
       14 25383 1 1  69 ALA C    C  12.606  10.482  -6.114 1.00 . A A .  69 ALA C    1 1 
       14 25384 1 1  69 ALA CA   C  13.672   9.736  -5.304 1.00 . A A .  69 ALA CA   1 1 
       14 25385 1 1  69 ALA CB   C  14.872   9.410  -6.200 1.00 . A A .  69 ALA CB   1 1 
       14 25386 1 1  69 ALA H    H  13.584   7.626  -4.921 1.00 . A A .  69 ALA H    1 1 
       14 25387 1 1  69 ALA HA   H  13.995  10.348  -4.475 1.00 . A A .  69 ALA HA   1 1 
       14 25388 1 1  69 ALA HB1  H  14.601   8.619  -6.887 1.00 . A A .  69 ALA HB1  1 1 
       14 25389 1 1  69 ALA HB2  H  15.699   9.082  -5.588 1.00 . A A .  69 ALA HB2  1 1 
       14 25390 1 1  69 ALA HB3  H  15.160  10.287  -6.756 1.00 . A A .  69 ALA HB3  1 1 
       14 25391 1 1  69 ALA N    N  13.099   8.463  -4.794 1.00 . A A .  69 ALA N    1 1 
       14 25392 1 1  69 ALA O    O  12.584  11.695  -6.170 1.00 . A A .  69 ALA O    1 1 
       14 25393 1 1  70 GLU C    C   9.379  10.560  -6.704 1.00 . A A .  70 GLU C    1 1 
       14 25394 1 1  70 GLU CA   C  10.642  10.381  -7.557 1.00 . A A .  70 GLU CA   1 1 
       14 25395 1 1  70 GLU CB   C  10.332   9.461  -8.743 1.00 . A A .  70 GLU CB   1 1 
       14 25396 1 1  70 GLU CD   C  11.173   8.590 -10.929 1.00 . A A .  70 GLU CD   1 1 
       14 25397 1 1  70 GLU CG   C  11.460   9.552  -9.775 1.00 . A A .  70 GLU CG   1 1 
       14 25398 1 1  70 GLU H    H  11.761   8.777  -6.673 1.00 . A A .  70 GLU H    1 1 
       14 25399 1 1  70 GLU HA   H  10.966  11.346  -7.924 1.00 . A A .  70 GLU HA   1 1 
       14 25400 1 1  70 GLU HB2  H  10.251   8.442  -8.390 1.00 . A A .  70 GLU HB2  1 1 
       14 25401 1 1  70 GLU HB3  H   9.402   9.759  -9.200 1.00 . A A .  70 GLU HB3  1 1 
       14 25402 1 1  70 GLU HG2  H  11.520  10.563 -10.153 1.00 . A A .  70 GLU HG2  1 1 
       14 25403 1 1  70 GLU HG3  H  12.396   9.285  -9.310 1.00 . A A .  70 GLU HG3  1 1 
       14 25404 1 1  70 GLU N    N  11.721   9.752  -6.743 1.00 . A A .  70 GLU N    1 1 
       14 25405 1 1  70 GLU O    O   8.862  11.649  -6.561 1.00 . A A .  70 GLU O    1 1 
       14 25406 1 1  70 GLU OE1  O  10.020   8.479 -11.310 1.00 . A A .  70 GLU OE1  1 1 
       14 25407 1 1  70 GLU OE2  O  12.113   7.981 -11.413 1.00 . A A .  70 GLU OE2  1 1 
       14 25408 1 1  71 TYR C    C   7.949   9.903  -3.881 1.00 . A A .  71 TYR C    1 1 
       14 25409 1 1  71 TYR CA   C   7.621   9.567  -5.336 1.00 . A A .  71 TYR CA   1 1 
       14 25410 1 1  71 TYR CB   C   6.891   8.225  -5.405 1.00 . A A .  71 TYR CB   1 1 
       14 25411 1 1  71 TYR CD1  C   5.560   8.331  -7.545 1.00 . A A .  71 TYR CD1  1 1 
       14 25412 1 1  71 TYR CD2  C   7.590   7.006  -7.504 1.00 . A A .  71 TYR CD2  1 1 
       14 25413 1 1  71 TYR CE1  C   5.359   7.981  -8.884 1.00 . A A .  71 TYR CE1  1 1 
       14 25414 1 1  71 TYR CE2  C   7.389   6.656  -8.845 1.00 . A A .  71 TYR CE2  1 1 
       14 25415 1 1  71 TYR CG   C   6.677   7.843  -6.853 1.00 . A A .  71 TYR CG   1 1 
       14 25416 1 1  71 TYR CZ   C   6.273   7.143  -9.535 1.00 . A A .  71 TYR CZ   1 1 
       14 25417 1 1  71 TYR H    H   9.293   8.616  -6.305 1.00 . A A .  71 TYR H    1 1 
       14 25418 1 1  71 TYR HA   H   6.979  10.331  -5.730 1.00 . A A .  71 TYR HA   1 1 
       14 25419 1 1  71 TYR HB2  H   7.481   7.465  -4.912 1.00 . A A .  71 TYR HB2  1 1 
       14 25420 1 1  71 TYR HB3  H   5.935   8.311  -4.918 1.00 . A A .  71 TYR HB3  1 1 
       14 25421 1 1  71 TYR HD1  H   4.854   8.976  -7.043 1.00 . A A .  71 TYR HD1  1 1 
       14 25422 1 1  71 TYR HD2  H   8.449   6.630  -6.972 1.00 . A A .  71 TYR HD2  1 1 
       14 25423 1 1  71 TYR HE1  H   4.498   8.356  -9.418 1.00 . A A .  71 TYR HE1  1 1 
       14 25424 1 1  71 TYR HE2  H   8.095   6.010  -9.345 1.00 . A A .  71 TYR HE2  1 1 
       14 25425 1 1  71 TYR HH   H   5.816   7.590 -11.333 1.00 . A A .  71 TYR HH   1 1 
       14 25426 1 1  71 TYR N    N   8.867   9.484  -6.159 1.00 . A A .  71 TYR N    1 1 
       14 25427 1 1  71 TYR O    O   7.254  10.673  -3.247 1.00 . A A .  71 TYR O    1 1 
       14 25428 1 1  71 TYR OH   O   6.075   6.798 -10.856 1.00 . A A .  71 TYR OH   1 1 
       14 25429 1 1  72 GLY C    C   8.772   8.513  -1.029 1.00 . A A .  72 GLY C    1 1 
       14 25430 1 1  72 GLY CA   C   9.363   9.618  -1.917 1.00 . A A .  72 GLY CA   1 1 
       14 25431 1 1  72 GLY H    H   9.531   8.712  -3.871 1.00 . A A .  72 GLY H    1 1 
       14 25432 1 1  72 GLY HA2  H  10.440   9.620  -1.822 1.00 . A A .  72 GLY HA2  1 1 
       14 25433 1 1  72 GLY HA3  H   8.977  10.578  -1.622 1.00 . A A .  72 GLY HA3  1 1 
       14 25434 1 1  72 GLY N    N   8.992   9.334  -3.341 1.00 . A A .  72 GLY N    1 1 
       14 25435 1 1  72 GLY O    O   8.650   7.385  -1.463 1.00 . A A .  72 GLY O    1 1 
       14 25436 1 1  73 PRO C    C   6.353   7.513   0.783 1.00 . A A .  73 PRO C    1 1 
       14 25437 1 1  73 PRO CA   C   7.829   7.771   1.101 1.00 . A A .  73 PRO CA   1 1 
       14 25438 1 1  73 PRO CB   C   8.009   8.371   2.502 1.00 . A A .  73 PRO CB   1 1 
       14 25439 1 1  73 PRO CD   C   8.487  10.121   0.873 1.00 . A A .  73 PRO CD   1 1 
       14 25440 1 1  73 PRO CG   C   7.940   9.855   2.290 1.00 . A A .  73 PRO CG   1 1 
       14 25441 1 1  73 PRO HA   H   8.390   6.854   1.020 1.00 . A A .  73 PRO HA   1 1 
       14 25442 1 1  73 PRO HB2  H   7.220   8.036   3.169 1.00 . A A .  73 PRO HB2  1 1 
       14 25443 1 1  73 PRO HB3  H   8.976   8.098   2.905 1.00 . A A .  73 PRO HB3  1 1 
       14 25444 1 1  73 PRO HD2  H   7.868  10.850   0.365 1.00 . A A .  73 PRO HD2  1 1 
       14 25445 1 1  73 PRO HD3  H   9.513  10.456   0.910 1.00 . A A .  73 PRO HD3  1 1 
       14 25446 1 1  73 PRO HG2  H   6.910  10.191   2.366 1.00 . A A .  73 PRO HG2  1 1 
       14 25447 1 1  73 PRO HG3  H   8.548  10.371   3.022 1.00 . A A .  73 PRO HG3  1 1 
       14 25448 1 1  73 PRO N    N   8.405   8.804   0.201 1.00 . A A .  73 PRO N    1 1 
       14 25449 1 1  73 PRO O    O   5.580   7.127   1.637 1.00 . A A .  73 PRO O    1 1 
       14 25450 1 1  74 LYS C    C   4.383   5.977  -1.137 1.00 . A A .  74 LYS C    1 1 
       14 25451 1 1  74 LYS CA   C   4.540   7.462  -0.830 1.00 . A A .  74 LYS CA   1 1 
       14 25452 1 1  74 LYS CB   C   4.204   8.285  -2.074 1.00 . A A .  74 LYS CB   1 1 
       14 25453 1 1  74 LYS CD   C   3.944  10.608  -2.961 1.00 . A A .  74 LYS CD   1 1 
       14 25454 1 1  74 LYS CE   C   3.843  12.086  -2.580 1.00 . A A .  74 LYS CE   1 1 
       14 25455 1 1  74 LYS CG   C   4.043   9.759  -1.691 1.00 . A A .  74 LYS CG   1 1 
       14 25456 1 1  74 LYS H    H   6.603   8.010  -1.134 1.00 . A A .  74 LYS H    1 1 
       14 25457 1 1  74 LYS HA   H   3.882   7.740  -0.017 1.00 . A A .  74 LYS HA   1 1 
       14 25458 1 1  74 LYS HB2  H   5.006   8.183  -2.786 1.00 . A A .  74 LYS HB2  1 1 
       14 25459 1 1  74 LYS HB3  H   3.286   7.924  -2.509 1.00 . A A .  74 LYS HB3  1 1 
       14 25460 1 1  74 LYS HD2  H   4.824  10.451  -3.568 1.00 . A A .  74 LYS HD2  1 1 
       14 25461 1 1  74 LYS HD3  H   3.066  10.320  -3.518 1.00 . A A .  74 LYS HD3  1 1 
       14 25462 1 1  74 LYS HE2  H   3.699  12.678  -3.471 1.00 . A A .  74 LYS HE2  1 1 
       14 25463 1 1  74 LYS HE3  H   3.005  12.229  -1.915 1.00 . A A .  74 LYS HE3  1 1 
       14 25464 1 1  74 LYS HG2  H   3.146   9.882  -1.104 1.00 . A A .  74 LYS HG2  1 1 
       14 25465 1 1  74 LYS HG3  H   4.899  10.077  -1.114 1.00 . A A .  74 LYS HG3  1 1 
       14 25466 1 1  74 LYS HZ1  H   5.003  12.364  -0.874 1.00 . A A .  74 LYS HZ1  1 1 
       14 25467 1 1  74 LYS HZ2  H   5.272  13.518  -2.088 1.00 . A A .  74 LYS HZ2  1 1 
       14 25468 1 1  74 LYS HZ3  H   5.896  11.947  -2.258 1.00 . A A .  74 LYS HZ3  1 1 
       14 25469 1 1  74 LYS N    N   5.959   7.710  -0.450 1.00 . A A .  74 LYS N    1 1 
       14 25470 1 1  74 LYS NZ   N   5.098  12.511  -1.899 1.00 . A A .  74 LYS NZ   1 1 
       14 25471 1 1  74 LYS O    O   4.227   5.577  -2.273 1.00 . A A .  74 LYS O    1 1 
       14 25472 1 1  75 TRP C    C   2.989   3.388  -1.037 1.00 . A A .  75 TRP C    1 1 
       14 25473 1 1  75 TRP CA   C   4.311   3.694  -0.339 1.00 . A A .  75 TRP CA   1 1 
       14 25474 1 1  75 TRP CB   C   4.391   2.980   1.014 1.00 . A A .  75 TRP CB   1 1 
       14 25475 1 1  75 TRP CD1  C   5.128   4.230   3.083 1.00 . A A .  75 TRP CD1  1 1 
       14 25476 1 1  75 TRP CD2  C   6.825   3.900   1.643 1.00 . A A .  75 TRP CD2  1 1 
       14 25477 1 1  75 TRP CE2  C   7.363   4.585   2.758 1.00 . A A .  75 TRP CE2  1 1 
       14 25478 1 1  75 TRP CE3  C   7.698   3.578   0.585 1.00 . A A .  75 TRP CE3  1 1 
       14 25479 1 1  75 TRP CG   C   5.401   3.670   1.884 1.00 . A A .  75 TRP CG   1 1 
       14 25480 1 1  75 TRP CH2  C   9.561   4.610   1.763 1.00 . A A .  75 TRP CH2  1 1 
       14 25481 1 1  75 TRP CZ2  C   8.712   4.937   2.822 1.00 . A A .  75 TRP CZ2  1 1 
       14 25482 1 1  75 TRP CZ3  C   9.055   3.933   0.646 1.00 . A A .  75 TRP CZ3  1 1 
       14 25483 1 1  75 TRP H    H   4.569   5.506   0.773 1.00 . A A .  75 TRP H    1 1 
       14 25484 1 1  75 TRP HA   H   5.118   3.365  -0.963 1.00 . A A .  75 TRP HA   1 1 
       14 25485 1 1  75 TRP HB2  H   3.424   3.003   1.499 1.00 . A A .  75 TRP HB2  1 1 
       14 25486 1 1  75 TRP HB3  H   4.691   1.954   0.864 1.00 . A A .  75 TRP HB3  1 1 
       14 25487 1 1  75 TRP HD1  H   4.159   4.247   3.561 1.00 . A A .  75 TRP HD1  1 1 
       14 25488 1 1  75 TRP HE1  H   6.368   5.203   4.478 1.00 . A A .  75 TRP HE1  1 1 
       14 25489 1 1  75 TRP HE3  H   7.323   3.060  -0.282 1.00 . A A .  75 TRP HE3  1 1 
       14 25490 1 1  75 TRP HH2  H  10.606   4.880   1.803 1.00 . A A .  75 TRP HH2  1 1 
       14 25491 1 1  75 TRP HZ2  H   9.098   5.459   3.686 1.00 . A A .  75 TRP HZ2  1 1 
       14 25492 1 1  75 TRP HZ3  H   9.713   3.682  -0.173 1.00 . A A .  75 TRP HZ3  1 1 
       14 25493 1 1  75 TRP N    N   4.436   5.157  -0.128 1.00 . A A .  75 TRP N    1 1 
       14 25494 1 1  75 TRP NE1  N   6.293   4.756   3.610 1.00 . A A .  75 TRP NE1  1 1 
       14 25495 1 1  75 TRP O    O   2.711   2.264  -1.404 1.00 . A A .  75 TRP O    1 1 
       14 25496 1 1  76 ASN C    C   1.179   3.938  -3.413 1.00 . A A .  76 ASN C    1 1 
       14 25497 1 1  76 ASN CA   C   0.890   4.172  -1.931 1.00 . A A .  76 ASN CA   1 1 
       14 25498 1 1  76 ASN CB   C   0.013   5.416  -1.762 1.00 . A A .  76 ASN CB   1 1 
       14 25499 1 1  76 ASN CG   C  -0.520   5.478  -0.328 1.00 . A A .  76 ASN CG   1 1 
       14 25500 1 1  76 ASN H    H   2.441   5.281  -0.948 1.00 . A A .  76 ASN H    1 1 
       14 25501 1 1  76 ASN HA   H   0.390   3.309  -1.516 1.00 . A A .  76 ASN HA   1 1 
       14 25502 1 1  76 ASN HB2  H   0.603   6.299  -1.964 1.00 . A A .  76 ASN HB2  1 1 
       14 25503 1 1  76 ASN HB3  H  -0.816   5.370  -2.449 1.00 . A A .  76 ASN HB3  1 1 
       14 25504 1 1  76 ASN HD21 H  -2.315   4.781  -0.814 1.00 . A A .  76 ASN HD21 1 1 
       14 25505 1 1  76 ASN HD22 H  -2.096   5.136   0.831 1.00 . A A .  76 ASN HD22 1 1 
       14 25506 1 1  76 ASN N    N   2.184   4.386  -1.238 1.00 . A A .  76 ASN N    1 1 
       14 25507 1 1  76 ASN ND2  N  -1.745   5.101  -0.084 1.00 . A A .  76 ASN ND2  1 1 
       14 25508 1 1  76 ASN O    O   0.524   3.157  -4.072 1.00 . A A .  76 ASN O    1 1 
       14 25509 1 1  76 ASN OD1  O   0.186   5.873   0.578 1.00 . A A .  76 ASN OD1  1 1 
       14 25510 1 1  77 LYS C    C   3.486   3.232  -5.480 1.00 . A A .  77 LYS C    1 1 
       14 25511 1 1  77 LYS CA   C   2.544   4.427  -5.365 1.00 . A A .  77 LYS CA   1 1 
       14 25512 1 1  77 LYS CB   C   3.264   5.681  -5.865 1.00 . A A .  77 LYS CB   1 1 
       14 25513 1 1  77 LYS CD   C   1.099   6.905  -6.287 1.00 . A A .  77 LYS CD   1 1 
       14 25514 1 1  77 LYS CE   C   0.482   8.308  -6.306 1.00 . A A .  77 LYS CE   1 1 
       14 25515 1 1  77 LYS CG   C   2.440   6.935  -5.535 1.00 . A A .  77 LYS CG   1 1 
       14 25516 1 1  77 LYS H    H   2.698   5.218  -3.372 1.00 . A A .  77 LYS H    1 1 
       14 25517 1 1  77 LYS HA   H   1.660   4.250  -5.961 1.00 . A A .  77 LYS HA   1 1 
       14 25518 1 1  77 LYS HB2  H   4.230   5.753  -5.385 1.00 . A A .  77 LYS HB2  1 1 
       14 25519 1 1  77 LYS HB3  H   3.399   5.612  -6.933 1.00 . A A .  77 LYS HB3  1 1 
       14 25520 1 1  77 LYS HD2  H   1.258   6.570  -7.303 1.00 . A A .  77 LYS HD2  1 1 
       14 25521 1 1  77 LYS HD3  H   0.421   6.229  -5.787 1.00 . A A .  77 LYS HD3  1 1 
       14 25522 1 1  77 LYS HE2  H   0.405   8.681  -5.296 1.00 . A A .  77 LYS HE2  1 1 
       14 25523 1 1  77 LYS HE3  H   1.109   8.968  -6.888 1.00 . A A .  77 LYS HE3  1 1 
       14 25524 1 1  77 LYS HG2  H   2.255   6.974  -4.473 1.00 . A A .  77 LYS HG2  1 1 
       14 25525 1 1  77 LYS HG3  H   2.999   7.812  -5.832 1.00 . A A .  77 LYS HG3  1 1 
       14 25526 1 1  77 LYS HZ1  H  -1.545   8.781  -6.333 1.00 . A A .  77 LYS HZ1  1 1 
       14 25527 1 1  77 LYS HZ2  H  -1.184   7.253  -6.975 1.00 . A A .  77 LYS HZ2  1 1 
       14 25528 1 1  77 LYS HZ3  H  -0.843   8.654  -7.874 1.00 . A A .  77 LYS HZ3  1 1 
       14 25529 1 1  77 LYS N    N   2.176   4.605  -3.933 1.00 . A A .  77 LYS N    1 1 
       14 25530 1 1  77 LYS NZ   N  -0.875   8.244  -6.919 1.00 . A A .  77 LYS NZ   1 1 
       14 25531 1 1  77 LYS O    O   3.433   2.470  -6.423 1.00 . A A .  77 LYS O    1 1 
       14 25532 1 1  78 ILE C    C   4.541   0.622  -4.412 1.00 . A A .  78 ILE C    1 1 
       14 25533 1 1  78 ILE CA   C   5.312   1.934  -4.570 1.00 . A A .  78 ILE CA   1 1 
       14 25534 1 1  78 ILE CB   C   6.327   2.086  -3.430 1.00 . A A .  78 ILE CB   1 1 
       14 25535 1 1  78 ILE CD1  C   7.246   4.052  -4.718 1.00 . A A .  78 ILE CD1  1 1 
       14 25536 1 1  78 ILE CG1  C   6.796   3.548  -3.343 1.00 . A A .  78 ILE CG1  1 1 
       14 25537 1 1  78 ILE CG2  C   7.532   1.175  -3.679 1.00 . A A .  78 ILE CG2  1 1 
       14 25538 1 1  78 ILE H    H   4.385   3.704  -3.777 1.00 . A A .  78 ILE H    1 1 
       14 25539 1 1  78 ILE HA   H   5.828   1.939  -5.518 1.00 . A A .  78 ILE HA   1 1 
       14 25540 1 1  78 ILE HB   H   5.859   1.807  -2.497 1.00 . A A .  78 ILE HB   1 1 
       14 25541 1 1  78 ILE HD11 H   6.378   4.244  -5.331 1.00 . A A .  78 ILE HD11 1 1 
       14 25542 1 1  78 ILE HD12 H   7.865   3.306  -5.193 1.00 . A A .  78 ILE HD12 1 1 
       14 25543 1 1  78 ILE HD13 H   7.809   4.965  -4.598 1.00 . A A .  78 ILE HD13 1 1 
       14 25544 1 1  78 ILE HG12 H   5.982   4.161  -2.994 1.00 . A A .  78 ILE HG12 1 1 
       14 25545 1 1  78 ILE HG13 H   7.620   3.617  -2.651 1.00 . A A .  78 ILE HG13 1 1 
       14 25546 1 1  78 ILE HG21 H   7.189   0.172  -3.885 1.00 . A A .  78 ILE HG21 1 1 
       14 25547 1 1  78 ILE HG22 H   8.165   1.167  -2.804 1.00 . A A .  78 ILE HG22 1 1 
       14 25548 1 1  78 ILE HG23 H   8.094   1.543  -4.525 1.00 . A A .  78 ILE HG23 1 1 
       14 25549 1 1  78 ILE N    N   4.358   3.071  -4.525 1.00 . A A .  78 ILE N    1 1 
       14 25550 1 1  78 ILE O    O   4.662  -0.276  -5.212 1.00 . A A .  78 ILE O    1 1 
       14 25551 1 1  79 SER C    C   2.247  -1.155  -4.461 1.00 . A A .  79 SER C    1 1 
       14 25552 1 1  79 SER CA   C   2.966  -0.745  -3.171 1.00 . A A .  79 SER CA   1 1 
       14 25553 1 1  79 SER CB   C   1.933  -0.519  -2.067 1.00 . A A .  79 SER CB   1 1 
       14 25554 1 1  79 SER H    H   3.668   1.253  -2.744 1.00 . A A .  79 SER H    1 1 
       14 25555 1 1  79 SER HA   H   3.636  -1.535  -2.877 1.00 . A A .  79 SER HA   1 1 
       14 25556 1 1  79 SER HB2  H   1.483  -1.460  -1.796 1.00 . A A .  79 SER HB2  1 1 
       14 25557 1 1  79 SER HB3  H   2.420  -0.094  -1.201 1.00 . A A .  79 SER HB3  1 1 
       14 25558 1 1  79 SER HG   H   0.995   0.407  -3.498 1.00 . A A .  79 SER HG   1 1 
       14 25559 1 1  79 SER N    N   3.749   0.510  -3.384 1.00 . A A .  79 SER N    1 1 
       14 25560 1 1  79 SER O    O   1.927  -2.310  -4.659 1.00 . A A .  79 SER O    1 1 
       14 25561 1 1  79 SER OG   O   0.924   0.363  -2.542 1.00 . A A .  79 SER OG   1 1 
       14 25562 1 1  80 LYS C    C   2.270  -1.207  -7.570 1.00 . A A .  80 LYS C    1 1 
       14 25563 1 1  80 LYS CA   C   1.279  -0.567  -6.604 1.00 . A A .  80 LYS CA   1 1 
       14 25564 1 1  80 LYS CB   C   0.697   0.702  -7.234 1.00 . A A .  80 LYS CB   1 1 
       14 25565 1 1  80 LYS CD   C  -1.034   2.489  -7.001 1.00 . A A .  80 LYS CD   1 1 
       14 25566 1 1  80 LYS CE   C  -2.280   2.929  -6.230 1.00 . A A .  80 LYS CE   1 1 
       14 25567 1 1  80 LYS CG   C  -0.512   1.174  -6.422 1.00 . A A .  80 LYS CG   1 1 
       14 25568 1 1  80 LYS H    H   2.255   0.699  -5.163 1.00 . A A .  80 LYS H    1 1 
       14 25569 1 1  80 LYS HA   H   0.480  -1.266  -6.398 1.00 . A A .  80 LYS HA   1 1 
       14 25570 1 1  80 LYS HB2  H   1.449   1.474  -7.244 1.00 . A A .  80 LYS HB2  1 1 
       14 25571 1 1  80 LYS HB3  H   0.385   0.491  -8.247 1.00 . A A .  80 LYS HB3  1 1 
       14 25572 1 1  80 LYS HD2  H  -0.269   3.248  -6.915 1.00 . A A .  80 LYS HD2  1 1 
       14 25573 1 1  80 LYS HD3  H  -1.287   2.351  -8.041 1.00 . A A .  80 LYS HD3  1 1 
       14 25574 1 1  80 LYS HE2  H  -2.579   3.913  -6.561 1.00 . A A .  80 LYS HE2  1 1 
       14 25575 1 1  80 LYS HE3  H  -3.081   2.229  -6.413 1.00 . A A .  80 LYS HE3  1 1 
       14 25576 1 1  80 LYS HG2  H  -1.290   0.424  -6.468 1.00 . A A .  80 LYS HG2  1 1 
       14 25577 1 1  80 LYS HG3  H  -0.218   1.324  -5.395 1.00 . A A .  80 LYS HG3  1 1 
       14 25578 1 1  80 LYS HZ1  H  -1.811   2.001  -4.426 1.00 . A A .  80 LYS HZ1  1 1 
       14 25579 1 1  80 LYS HZ2  H  -2.778   3.384  -4.260 1.00 . A A .  80 LYS HZ2  1 1 
       14 25580 1 1  80 LYS HZ3  H  -1.123   3.543  -4.611 1.00 . A A .  80 LYS HZ3  1 1 
       14 25581 1 1  80 LYS N    N   1.984  -0.225  -5.335 1.00 . A A .  80 LYS N    1 1 
       14 25582 1 1  80 LYS NZ   N  -1.975   2.967  -4.772 1.00 . A A .  80 LYS NZ   1 1 
       14 25583 1 1  80 LYS O    O   1.894  -1.862  -8.520 1.00 . A A .  80 LYS O    1 1 
       14 25584 1 1  81 PHE C    C   4.872  -3.027  -7.743 1.00 . A A .  81 PHE C    1 1 
       14 25585 1 1  81 PHE CA   C   4.557  -1.618  -8.245 1.00 . A A .  81 PHE CA   1 1 
       14 25586 1 1  81 PHE CB   C   5.827  -0.741  -8.217 1.00 . A A .  81 PHE CB   1 1 
       14 25587 1 1  81 PHE CD1  C   5.923   0.068 -10.607 1.00 . A A .  81 PHE CD1  1 1 
       14 25588 1 1  81 PHE CD2  C   5.431   1.679  -8.864 1.00 . A A .  81 PHE CD2  1 1 
       14 25589 1 1  81 PHE CE1  C   5.830   1.082 -11.570 1.00 . A A .  81 PHE CE1  1 1 
       14 25590 1 1  81 PHE CE2  C   5.339   2.692  -9.826 1.00 . A A .  81 PHE CE2  1 1 
       14 25591 1 1  81 PHE CG   C   5.724   0.365  -9.254 1.00 . A A .  81 PHE CG   1 1 
       14 25592 1 1  81 PHE CZ   C   5.538   2.393 -11.178 1.00 . A A .  81 PHE CZ   1 1 
       14 25593 1 1  81 PHE H    H   3.827  -0.495  -6.563 1.00 . A A .  81 PHE H    1 1 
       14 25594 1 1  81 PHE HA   H   4.167  -1.674  -9.253 1.00 . A A .  81 PHE HA   1 1 
       14 25595 1 1  81 PHE HB2  H   5.931  -0.303  -7.233 1.00 . A A .  81 PHE HB2  1 1 
       14 25596 1 1  81 PHE HB3  H   6.697  -1.344  -8.430 1.00 . A A .  81 PHE HB3  1 1 
       14 25597 1 1  81 PHE HD1  H   6.149  -0.944 -10.910 1.00 . A A .  81 PHE HD1  1 1 
       14 25598 1 1  81 PHE HD2  H   5.278   1.911  -7.822 1.00 . A A .  81 PHE HD2  1 1 
       14 25599 1 1  81 PHE HE1  H   5.984   0.851 -12.613 1.00 . A A .  81 PHE HE1  1 1 
       14 25600 1 1  81 PHE HE2  H   5.113   3.704  -9.525 1.00 . A A .  81 PHE HE2  1 1 
       14 25601 1 1  81 PHE HZ   H   5.466   3.174 -11.921 1.00 . A A .  81 PHE HZ   1 1 
       14 25602 1 1  81 PHE N    N   3.540  -1.021  -7.340 1.00 . A A .  81 PHE N    1 1 
       14 25603 1 1  81 PHE O    O   5.488  -3.823  -8.424 1.00 . A A .  81 PHE O    1 1 
       14 25604 1 1  82 LEU C    C   3.500  -5.578  -6.147 1.00 . A A .  82 LEU C    1 1 
       14 25605 1 1  82 LEU CA   C   4.729  -4.677  -5.950 1.00 . A A .  82 LEU CA   1 1 
       14 25606 1 1  82 LEU CB   C   5.020  -4.497  -4.451 1.00 . A A .  82 LEU CB   1 1 
       14 25607 1 1  82 LEU CD1  C   6.839  -2.876  -5.208 1.00 . A A .  82 LEU CD1  1 1 
       14 25608 1 1  82 LEU CD2  C   6.608  -3.451  -2.795 1.00 . A A .  82 LEU CD2  1 1 
       14 25609 1 1  82 LEU CG   C   6.470  -3.994  -4.223 1.00 . A A .  82 LEU CG   1 1 
       14 25610 1 1  82 LEU H    H   3.971  -2.653  -6.012 1.00 . A A .  82 LEU H    1 1 
       14 25611 1 1  82 LEU HA   H   5.583  -5.135  -6.431 1.00 . A A .  82 LEU HA   1 1 
       14 25612 1 1  82 LEU HB2  H   4.319  -3.782  -4.045 1.00 . A A .  82 LEU HB2  1 1 
       14 25613 1 1  82 LEU HB3  H   4.892  -5.443  -3.944 1.00 . A A .  82 LEU HB3  1 1 
       14 25614 1 1  82 LEU HD11 H   7.761  -2.407  -4.894 1.00 . A A .  82 LEU HD11 1 1 
       14 25615 1 1  82 LEU HD12 H   6.057  -2.140  -5.222 1.00 . A A .  82 LEU HD12 1 1 
       14 25616 1 1  82 LEU HD13 H   6.970  -3.287  -6.195 1.00 . A A .  82 LEU HD13 1 1 
       14 25617 1 1  82 LEU HD21 H   5.796  -2.769  -2.584 1.00 . A A .  82 LEU HD21 1 1 
       14 25618 1 1  82 LEU HD22 H   7.546  -2.926  -2.696 1.00 . A A .  82 LEU HD22 1 1 
       14 25619 1 1  82 LEU HD23 H   6.582  -4.268  -2.099 1.00 . A A .  82 LEU HD23 1 1 
       14 25620 1 1  82 LEU HG   H   7.154  -4.820  -4.355 1.00 . A A .  82 LEU HG   1 1 
       14 25621 1 1  82 LEU N    N   4.459  -3.328  -6.541 1.00 . A A .  82 LEU N    1 1 
       14 25622 1 1  82 LEU O    O   3.601  -6.650  -6.703 1.00 . A A .  82 LEU O    1 1 
       14 25623 1 1  83 LYS C    C   1.275  -7.226  -4.969 1.00 . A A .  83 LYS C    1 1 
       14 25624 1 1  83 LYS CA   C   1.109  -5.967  -5.796 1.00 . A A .  83 LYS CA   1 1 
       14 25625 1 1  83 LYS CB   C   0.829  -6.345  -7.260 1.00 . A A .  83 LYS CB   1 1 
       14 25626 1 1  83 LYS CD   C  -0.056  -4.009  -7.788 1.00 . A A .  83 LYS CD   1 1 
       14 25627 1 1  83 LYS CE   C  -1.486  -4.564  -7.707 1.00 . A A .  83 LYS CE   1 1 
       14 25628 1 1  83 LYS CG   C   0.946  -5.115  -8.179 1.00 . A A .  83 LYS CG   1 1 
       14 25629 1 1  83 LYS H    H   2.319  -4.302  -5.202 1.00 . A A .  83 LYS H    1 1 
       14 25630 1 1  83 LYS HA   H   0.275  -5.405  -5.403 1.00 . A A .  83 LYS HA   1 1 
       14 25631 1 1  83 LYS HB2  H   1.536  -7.094  -7.579 1.00 . A A .  83 LYS HB2  1 1 
       14 25632 1 1  83 LYS HB3  H  -0.162  -6.760  -7.333 1.00 . A A .  83 LYS HB3  1 1 
       14 25633 1 1  83 LYS HD2  H   0.224  -3.586  -6.836 1.00 . A A .  83 LYS HD2  1 1 
       14 25634 1 1  83 LYS HD3  H  -0.024  -3.232  -8.538 1.00 . A A .  83 LYS HD3  1 1 
       14 25635 1 1  83 LYS HE2  H  -1.636  -5.046  -6.752 1.00 . A A .  83 LYS HE2  1 1 
       14 25636 1 1  83 LYS HE3  H  -2.194  -3.753  -7.810 1.00 . A A .  83 LYS HE3  1 1 
       14 25637 1 1  83 LYS HG2  H   1.948  -4.719  -8.108 1.00 . A A .  83 LYS HG2  1 1 
       14 25638 1 1  83 LYS HG3  H   0.759  -5.416  -9.198 1.00 . A A .  83 LYS HG3  1 1 
       14 25639 1 1  83 LYS HZ1  H  -2.536  -6.136  -8.581 1.00 . A A .  83 LYS HZ1  1 1 
       14 25640 1 1  83 LYS HZ2  H  -0.870  -6.162  -8.894 1.00 . A A .  83 LYS HZ2  1 1 
       14 25641 1 1  83 LYS HZ3  H  -1.865  -5.045  -9.697 1.00 . A A .  83 LYS HZ3  1 1 
       14 25642 1 1  83 LYS N    N   2.354  -5.152  -5.669 1.00 . A A .  83 LYS N    1 1 
       14 25643 1 1  83 LYS NZ   N  -1.705  -5.551  -8.803 1.00 . A A .  83 LYS NZ   1 1 
       14 25644 1 1  83 LYS O    O   0.457  -8.124  -5.009 1.00 . A A .  83 LYS O    1 1 
       14 25645 1 1  84 ASN C    C   2.726  -8.009  -1.892 1.00 . A A .  84 ASN C    1 1 
       14 25646 1 1  84 ASN CA   C   2.603  -8.474  -3.344 1.00 . A A .  84 ASN CA   1 1 
       14 25647 1 1  84 ASN CB   C   3.902  -9.144  -3.791 1.00 . A A .  84 ASN CB   1 1 
       14 25648 1 1  84 ASN CG   C   3.687  -9.820  -5.148 1.00 . A A .  84 ASN CG   1 1 
       14 25649 1 1  84 ASN H    H   2.970  -6.538  -4.203 1.00 . A A .  84 ASN H    1 1 
       14 25650 1 1  84 ASN HA   H   1.791  -9.177  -3.420 1.00 . A A .  84 ASN HA   1 1 
       14 25651 1 1  84 ASN HB2  H   4.679  -8.399  -3.880 1.00 . A A .  84 ASN HB2  1 1 
       14 25652 1 1  84 ASN HB3  H   4.190  -9.887  -3.066 1.00 . A A .  84 ASN HB3  1 1 
       14 25653 1 1  84 ASN HD21 H   2.919  -8.197  -5.995 1.00 . A A .  84 ASN HD21 1 1 
       14 25654 1 1  84 ASN HD22 H   3.026  -9.559  -7.002 1.00 . A A .  84 ASN HD22 1 1 
       14 25655 1 1  84 ASN N    N   2.338  -7.288  -4.208 1.00 . A A .  84 ASN N    1 1 
       14 25656 1 1  84 ASN ND2  N   3.168  -9.135  -6.129 1.00 . A A .  84 ASN ND2  1 1 
       14 25657 1 1  84 ASN O    O   2.587  -8.786  -0.970 1.00 . A A .  84 ASN O    1 1 
       14 25658 1 1  84 ASN OD1  O   3.996 -10.983  -5.315 1.00 . A A .  84 ASN OD1  1 1 
       14 25659 1 1  85 ARG C    C   2.162  -4.984  -0.177 1.00 . A A .  85 ARG C    1 1 
       14 25660 1 1  85 ARG CA   C   3.090  -6.179  -0.302 1.00 . A A .  85 ARG CA   1 1 
       14 25661 1 1  85 ARG CB   C   4.528  -5.717  -0.038 1.00 . A A .  85 ARG CB   1 1 
       14 25662 1 1  85 ARG CD   C   6.025  -7.284  -1.392 1.00 . A A .  85 ARG CD   1 1 
       14 25663 1 1  85 ARG CG   C   5.495  -6.928   0.018 1.00 . A A .  85 ARG CG   1 1 
       14 25664 1 1  85 ARG CZ   C   7.178  -9.375  -0.961 1.00 . A A .  85 ARG CZ   1 1 
       14 25665 1 1  85 ARG H    H   3.062  -6.133  -2.461 1.00 . A A .  85 ARG H    1 1 
       14 25666 1 1  85 ARG HA   H   2.807  -6.913   0.440 1.00 . A A .  85 ARG HA   1 1 
       14 25667 1 1  85 ARG HB2  H   4.828  -5.043  -0.821 1.00 . A A .  85 ARG HB2  1 1 
       14 25668 1 1  85 ARG HB3  H   4.559  -5.194   0.905 1.00 . A A .  85 ARG HB3  1 1 
       14 25669 1 1  85 ARG HD2  H   5.337  -6.935  -2.148 1.00 . A A .  85 ARG HD2  1 1 
       14 25670 1 1  85 ARG HD3  H   6.990  -6.820  -1.549 1.00 . A A .  85 ARG HD3  1 1 
       14 25671 1 1  85 ARG HE   H   5.485  -9.280  -1.987 1.00 . A A .  85 ARG HE   1 1 
       14 25672 1 1  85 ARG HG2  H   6.327  -6.685   0.663 1.00 . A A .  85 ARG HG2  1 1 
       14 25673 1 1  85 ARG HG3  H   4.984  -7.784   0.430 1.00 . A A .  85 ARG HG3  1 1 
       14 25674 1 1  85 ARG HH11 H   7.992  -7.699  -0.235 1.00 . A A .  85 ARG HH11 1 1 
       14 25675 1 1  85 ARG HH12 H   8.860  -9.161   0.095 1.00 . A A .  85 ARG HH12 1 1 
       14 25676 1 1  85 ARG HH21 H   6.598 -11.196  -1.559 1.00 . A A .  85 ARG HH21 1 1 
       14 25677 1 1  85 ARG HH22 H   8.071 -11.140  -0.649 1.00 . A A .  85 ARG HH22 1 1 
       14 25678 1 1  85 ARG N    N   2.970  -6.737  -1.690 1.00 . A A .  85 ARG N    1 1 
       14 25679 1 1  85 ARG NE   N   6.161  -8.765  -1.504 1.00 . A A .  85 ARG NE   1 1 
       14 25680 1 1  85 ARG NH1  N   8.079  -8.692  -0.316 1.00 . A A .  85 ARG NH1  1 1 
       14 25681 1 1  85 ARG NH2  N   7.291 -10.672  -1.065 1.00 . A A .  85 ARG NH2  1 1 
       14 25682 1 1  85 ARG O    O   1.319  -4.741  -1.018 1.00 . A A .  85 ARG O    1 1 
       14 25683 1 1  86 SER C    C   2.298  -1.929   1.668 1.00 . A A .  86 SER C    1 1 
       14 25684 1 1  86 SER CA   C   1.449  -3.054   1.113 1.00 . A A .  86 SER CA   1 1 
       14 25685 1 1  86 SER CB   C   0.363  -3.391   2.134 1.00 . A A .  86 SER CB   1 1 
       14 25686 1 1  86 SER H    H   2.994  -4.473   1.539 1.00 . A A .  86 SER H    1 1 
       14 25687 1 1  86 SER HA   H   0.987  -2.731   0.189 1.00 . A A .  86 SER HA   1 1 
       14 25688 1 1  86 SER HB2  H  -0.345  -4.077   1.701 1.00 . A A .  86 SER HB2  1 1 
       14 25689 1 1  86 SER HB3  H   0.822  -3.844   3.001 1.00 . A A .  86 SER HB3  1 1 
       14 25690 1 1  86 SER HG   H  -0.356  -1.626   1.747 1.00 . A A .  86 SER HG   1 1 
       14 25691 1 1  86 SER N    N   2.311  -4.242   0.883 1.00 . A A .  86 SER N    1 1 
       14 25692 1 1  86 SER O    O   3.492  -2.013   1.768 1.00 . A A .  86 SER O    1 1 
       14 25693 1 1  86 SER OG   O  -0.311  -2.200   2.515 1.00 . A A .  86 SER OG   1 1 
       14 25694 1 1  87 ASP C    C   2.820  -0.041   4.034 1.00 . A A .  87 ASP C    1 1 
       14 25695 1 1  87 ASP CA   C   2.372   0.284   2.613 1.00 . A A .  87 ASP CA   1 1 
       14 25696 1 1  87 ASP CB   C   1.436   1.492   2.619 1.00 . A A .  87 ASP CB   1 1 
       14 25697 1 1  87 ASP CG   C   0.117   1.114   3.296 1.00 . A A .  87 ASP CG   1 1 
       14 25698 1 1  87 ASP H    H   0.706  -0.890   1.961 1.00 . A A .  87 ASP H    1 1 
       14 25699 1 1  87 ASP HA   H   3.235   0.505   2.009 1.00 . A A .  87 ASP HA   1 1 
       14 25700 1 1  87 ASP HB2  H   1.899   2.304   3.160 1.00 . A A .  87 ASP HB2  1 1 
       14 25701 1 1  87 ASP HB3  H   1.241   1.800   1.602 1.00 . A A .  87 ASP HB3  1 1 
       14 25702 1 1  87 ASP N    N   1.662  -0.888   2.041 1.00 . A A .  87 ASP N    1 1 
       14 25703 1 1  87 ASP O    O   3.868   0.375   4.483 1.00 . A A .  87 ASP O    1 1 
       14 25704 1 1  87 ASP OD1  O  -0.757   0.613   2.606 1.00 . A A .  87 ASP OD1  1 1 
       14 25705 1 1  87 ASP OD2  O   0.003   1.331   4.491 1.00 . A A .  87 ASP OD2  1 1 
       14 25706 1 1  88 ASN C    C   3.646  -2.009   6.135 1.00 . A A .  88 ASN C    1 1 
       14 25707 1 1  88 ASN CA   C   2.382  -1.149   6.140 1.00 . A A .  88 ASN CA   1 1 
       14 25708 1 1  88 ASN CB   C   1.233  -1.935   6.775 1.00 . A A .  88 ASN CB   1 1 
       14 25709 1 1  88 ASN CG   C   0.034  -1.009   6.981 1.00 . A A .  88 ASN CG   1 1 
       14 25710 1 1  88 ASN H    H   1.183  -1.104   4.354 1.00 . A A .  88 ASN H    1 1 
       14 25711 1 1  88 ASN HA   H   2.562  -0.249   6.712 1.00 . A A .  88 ASN HA   1 1 
       14 25712 1 1  88 ASN HB2  H   0.953  -2.750   6.125 1.00 . A A .  88 ASN HB2  1 1 
       14 25713 1 1  88 ASN HB3  H   1.550  -2.327   7.729 1.00 . A A .  88 ASN HB3  1 1 
       14 25714 1 1  88 ASN HD21 H  -0.388  -0.889   5.045 1.00 . A A .  88 ASN HD21 1 1 
       14 25715 1 1  88 ASN HD22 H  -1.417  -0.007   6.066 1.00 . A A .  88 ASN HD22 1 1 
       14 25716 1 1  88 ASN N    N   2.022  -0.785   4.743 1.00 . A A .  88 ASN N    1 1 
       14 25717 1 1  88 ASN ND2  N  -0.647  -0.601   5.944 1.00 . A A .  88 ASN ND2  1 1 
       14 25718 1 1  88 ASN O    O   4.444  -1.956   7.047 1.00 . A A .  88 ASN O    1 1 
       14 25719 1 1  88 ASN OD1  O  -0.288  -0.651   8.096 1.00 . A A .  88 ASN OD1  1 1 
       14 25720 1 1  89 ASN C    C   6.221  -2.854   4.514 1.00 . A A .  89 ASN C    1 1 
       14 25721 1 1  89 ASN CA   C   5.050  -3.666   5.057 1.00 . A A .  89 ASN CA   1 1 
       14 25722 1 1  89 ASN CB   C   4.768  -4.820   4.111 1.00 . A A .  89 ASN CB   1 1 
       14 25723 1 1  89 ASN CG   C   5.993  -5.731   4.032 1.00 . A A .  89 ASN CG   1 1 
       14 25724 1 1  89 ASN H    H   3.186  -2.840   4.381 1.00 . A A .  89 ASN H    1 1 
       14 25725 1 1  89 ASN HA   H   5.288  -4.047   6.039 1.00 . A A .  89 ASN HA   1 1 
       14 25726 1 1  89 ASN HB2  H   3.922  -5.376   4.477 1.00 . A A .  89 ASN HB2  1 1 
       14 25727 1 1  89 ASN HB3  H   4.545  -4.427   3.130 1.00 . A A .  89 ASN HB3  1 1 
       14 25728 1 1  89 ASN HD21 H   5.067  -7.114   2.951 1.00 . A A .  89 ASN HD21 1 1 
       14 25729 1 1  89 ASN HD22 H   6.688  -7.449   3.326 1.00 . A A .  89 ASN HD22 1 1 
       14 25730 1 1  89 ASN N    N   3.839  -2.805   5.115 1.00 . A A .  89 ASN N    1 1 
       14 25731 1 1  89 ASN ND2  N   5.909  -6.858   3.384 1.00 . A A .  89 ASN ND2  1 1 
       14 25732 1 1  89 ASN O    O   7.349  -2.999   4.937 1.00 . A A .  89 ASN O    1 1 
       14 25733 1 1  89 ASN OD1  O   7.036  -5.413   4.567 1.00 . A A .  89 ASN OD1  1 1 
       14 25734 1 1  90 ILE C    C   7.420  -0.091   3.963 1.00 . A A .  90 ILE C    1 1 
       14 25735 1 1  90 ILE CA   C   7.020  -1.173   2.968 1.00 . A A .  90 ILE CA   1 1 
       14 25736 1 1  90 ILE CB   C   6.468  -0.533   1.691 1.00 . A A .  90 ILE CB   1 1 
       14 25737 1 1  90 ILE CD1  C   5.040  -1.115  -0.325 1.00 . A A .  90 ILE CD1  1 1 
       14 25738 1 1  90 ILE CG1  C   6.042  -1.647   0.706 1.00 . A A .  90 ILE CG1  1 1 
       14 25739 1 1  90 ILE CG2  C   7.540   0.352   1.044 1.00 . A A .  90 ILE CG2  1 1 
       14 25740 1 1  90 ILE H    H   5.027  -1.919   3.247 1.00 . A A .  90 ILE H    1 1 
       14 25741 1 1  90 ILE HA   H   7.870  -1.790   2.731 1.00 . A A .  90 ILE HA   1 1 
       14 25742 1 1  90 ILE HB   H   5.615   0.074   1.952 1.00 . A A .  90 ILE HB   1 1 
       14 25743 1 1  90 ILE HD11 H   4.325  -0.465   0.149 1.00 . A A .  90 ILE HD11 1 1 
       14 25744 1 1  90 ILE HD12 H   4.523  -1.950  -0.770 1.00 . A A .  90 ILE HD12 1 1 
       14 25745 1 1  90 ILE HD13 H   5.568  -0.570  -1.094 1.00 . A A .  90 ILE HD13 1 1 
       14 25746 1 1  90 ILE HG12 H   6.907  -2.017   0.192 1.00 . A A .  90 ILE HG12 1 1 
       14 25747 1 1  90 ILE HG13 H   5.588  -2.462   1.248 1.00 . A A .  90 ILE HG13 1 1 
       14 25748 1 1  90 ILE HG21 H   8.439  -0.226   0.891 1.00 . A A .  90 ILE HG21 1 1 
       14 25749 1 1  90 ILE HG22 H   7.755   1.189   1.691 1.00 . A A .  90 ILE HG22 1 1 
       14 25750 1 1  90 ILE HG23 H   7.180   0.715   0.093 1.00 . A A .  90 ILE HG23 1 1 
       14 25751 1 1  90 ILE N    N   5.948  -2.006   3.570 1.00 . A A .  90 ILE N    1 1 
       14 25752 1 1  90 ILE O    O   8.575   0.066   4.304 1.00 . A A .  90 ILE O    1 1 
       14 25753 1 1  91 ARG C    C   7.471   1.078   6.629 1.00 . A A .  91 ARG C    1 1 
       14 25754 1 1  91 ARG CA   C   6.757   1.708   5.437 1.00 . A A .  91 ARG CA   1 1 
       14 25755 1 1  91 ARG CB   C   5.440   2.326   5.914 1.00 . A A .  91 ARG CB   1 1 
       14 25756 1 1  91 ARG CD   C   4.459   3.999   7.494 1.00 . A A .  91 ARG CD   1 1 
       14 25757 1 1  91 ARG CG   C   5.722   3.592   6.733 1.00 . A A .  91 ARG CG   1 1 
       14 25758 1 1  91 ARG CZ   C   5.451   5.523   9.096 1.00 . A A .  91 ARG CZ   1 1 
       14 25759 1 1  91 ARG H    H   5.536   0.481   4.162 1.00 . A A .  91 ARG H    1 1 
       14 25760 1 1  91 ARG HA   H   7.382   2.469   4.991 1.00 . A A .  91 ARG HA   1 1 
       14 25761 1 1  91 ARG HB2  H   4.833   2.574   5.062 1.00 . A A .  91 ARG HB2  1 1 
       14 25762 1 1  91 ARG HB3  H   4.911   1.611   6.527 1.00 . A A .  91 ARG HB3  1 1 
       14 25763 1 1  91 ARG HD2  H   3.619   4.013   6.815 1.00 . A A .  91 ARG HD2  1 1 
       14 25764 1 1  91 ARG HD3  H   4.272   3.286   8.283 1.00 . A A .  91 ARG HD3  1 1 
       14 25765 1 1  91 ARG HE   H   4.163   6.122   7.709 1.00 . A A .  91 ARG HE   1 1 
       14 25766 1 1  91 ARG HG2  H   6.518   3.400   7.437 1.00 . A A .  91 ARG HG2  1 1 
       14 25767 1 1  91 ARG HG3  H   6.013   4.392   6.070 1.00 . A A .  91 ARG HG3  1 1 
       14 25768 1 1  91 ARG HH11 H   5.974   3.593   9.199 1.00 . A A .  91 ARG HH11 1 1 
       14 25769 1 1  91 ARG HH12 H   6.713   4.633  10.371 1.00 . A A .  91 ARG HH12 1 1 
       14 25770 1 1  91 ARG HH21 H   5.118   7.493   9.230 1.00 . A A .  91 ARG HH21 1 1 
       14 25771 1 1  91 ARG HH22 H   6.227   6.840  10.389 1.00 . A A .  91 ARG HH22 1 1 
       14 25772 1 1  91 ARG N    N   6.461   0.643   4.445 1.00 . A A .  91 ARG N    1 1 
       14 25773 1 1  91 ARG NE   N   4.645   5.356   8.082 1.00 . A A .  91 ARG NE   1 1 
       14 25774 1 1  91 ARG NH1  N   6.096   4.503   9.594 1.00 . A A .  91 ARG NH1  1 1 
       14 25775 1 1  91 ARG NH2  N   5.612   6.711   9.611 1.00 . A A .  91 ARG NH2  1 1 
       14 25776 1 1  91 ARG O    O   8.296   1.688   7.279 1.00 . A A .  91 ARG O    1 1 
       14 25777 1 1  92 ASN C    C   9.083  -1.470   7.686 1.00 . A A .  92 ASN C    1 1 
       14 25778 1 1  92 ASN CA   C   7.745  -0.849   8.085 1.00 . A A .  92 ASN CA   1 1 
       14 25779 1 1  92 ASN CB   C   6.800  -1.952   8.566 1.00 . A A .  92 ASN CB   1 1 
       14 25780 1 1  92 ASN CG   C   7.438  -2.702   9.737 1.00 . A A .  92 ASN CG   1 1 
       14 25781 1 1  92 ASN H    H   6.449  -0.595   6.378 1.00 . A A .  92 ASN H    1 1 
       14 25782 1 1  92 ASN HA   H   7.906  -0.146   8.892 1.00 . A A .  92 ASN HA   1 1 
       14 25783 1 1  92 ASN HB2  H   5.869  -1.510   8.889 1.00 . A A .  92 ASN HB2  1 1 
       14 25784 1 1  92 ASN HB3  H   6.612  -2.643   7.759 1.00 . A A .  92 ASN HB3  1 1 
       14 25785 1 1  92 ASN HD21 H   6.109  -2.054  11.062 1.00 . A A .  92 ASN HD21 1 1 
       14 25786 1 1  92 ASN HD22 H   7.309  -3.081  11.683 1.00 . A A .  92 ASN HD22 1 1 
       14 25787 1 1  92 ASN N    N   7.129  -0.143   6.923 1.00 . A A .  92 ASN N    1 1 
       14 25788 1 1  92 ASN ND2  N   6.908  -2.604  10.926 1.00 . A A .  92 ASN ND2  1 1 
       14 25789 1 1  92 ASN O    O  10.041  -1.412   8.431 1.00 . A A .  92 ASN O    1 1 
       14 25790 1 1  92 ASN OD1  O   8.429  -3.385   9.570 1.00 . A A .  92 ASN OD1  1 1 
       14 25791 1 1  93 ARG C    C  11.471  -1.619   5.766 1.00 . A A .  93 ARG C    1 1 
       14 25792 1 1  93 ARG CA   C  10.466  -2.707   6.143 1.00 . A A .  93 ARG CA   1 1 
       14 25793 1 1  93 ARG CB   C  10.260  -3.671   4.969 1.00 . A A .  93 ARG CB   1 1 
       14 25794 1 1  93 ARG CD   C  11.311  -5.673   3.837 1.00 . A A .  93 ARG CD   1 1 
       14 25795 1 1  93 ARG CG   C  11.578  -4.421   4.682 1.00 . A A .  93 ARG CG   1 1 
       14 25796 1 1  93 ARG CZ   C  13.599  -6.185   3.223 1.00 . A A .  93 ARG CZ   1 1 
       14 25797 1 1  93 ARG H    H   8.389  -2.136   5.934 1.00 . A A .  93 ARG H    1 1 
       14 25798 1 1  93 ARG HA   H  10.850  -3.260   6.985 1.00 . A A .  93 ARG HA   1 1 
       14 25799 1 1  93 ARG HB2  H   9.482  -4.375   5.227 1.00 . A A .  93 ARG HB2  1 1 
       14 25800 1 1  93 ARG HB3  H   9.964  -3.116   4.095 1.00 . A A .  93 ARG HB3  1 1 
       14 25801 1 1  93 ARG HD2  H  10.472  -6.215   4.243 1.00 . A A .  93 ARG HD2  1 1 
       14 25802 1 1  93 ARG HD3  H  11.093  -5.385   2.823 1.00 . A A .  93 ARG HD3  1 1 
       14 25803 1 1  93 ARG HE   H  12.502  -7.392   4.352 1.00 . A A .  93 ARG HE   1 1 
       14 25804 1 1  93 ARG HG2  H  12.248  -3.768   4.145 1.00 . A A .  93 ARG HG2  1 1 
       14 25805 1 1  93 ARG HG3  H  12.042  -4.720   5.611 1.00 . A A .  93 ARG HG3  1 1 
       14 25806 1 1  93 ARG HH11 H  12.817  -4.470   2.551 1.00 . A A .  93 ARG HH11 1 1 
       14 25807 1 1  93 ARG HH12 H  14.455  -4.782   2.081 1.00 . A A .  93 ARG HH12 1 1 
       14 25808 1 1  93 ARG HH21 H  14.636  -7.814   3.750 1.00 . A A .  93 ARG HH21 1 1 
       14 25809 1 1  93 ARG HH22 H  15.484  -6.674   2.759 1.00 . A A .  93 ARG HH22 1 1 
       14 25810 1 1  93 ARG N    N   9.169  -2.081   6.532 1.00 . A A .  93 ARG N    1 1 
       14 25811 1 1  93 ARG NE   N  12.518  -6.546   3.858 1.00 . A A .  93 ARG NE   1 1 
       14 25812 1 1  93 ARG NH1  N  13.626  -5.058   2.567 1.00 . A A .  93 ARG NH1  1 1 
       14 25813 1 1  93 ARG NH2  N  14.656  -6.952   3.246 1.00 . A A .  93 ARG NH2  1 1 
       14 25814 1 1  93 ARG O    O  12.640  -1.710   6.077 1.00 . A A .  93 ARG O    1 1 
       14 25815 1 1  94 TRP C    C  12.680   1.008   6.000 1.00 . A A .  94 TRP C    1 1 
       14 25816 1 1  94 TRP CA   C  11.969   0.513   4.743 1.00 . A A .  94 TRP CA   1 1 
       14 25817 1 1  94 TRP CB   C  11.192   1.666   4.105 1.00 . A A .  94 TRP CB   1 1 
       14 25818 1 1  94 TRP CD1  C  13.199   2.615   2.900 1.00 . A A .  94 TRP CD1  1 1 
       14 25819 1 1  94 TRP CD2  C  12.144   4.150   4.163 1.00 . A A .  94 TRP CD2  1 1 
       14 25820 1 1  94 TRP CE2  C  13.237   4.808   3.550 1.00 . A A .  94 TRP CE2  1 1 
       14 25821 1 1  94 TRP CE3  C  11.314   4.898   5.017 1.00 . A A .  94 TRP CE3  1 1 
       14 25822 1 1  94 TRP CG   C  12.142   2.757   3.733 1.00 . A A .  94 TRP CG   1 1 
       14 25823 1 1  94 TRP CH2  C  12.660   6.890   4.627 1.00 . A A .  94 TRP CH2  1 1 
       14 25824 1 1  94 TRP CZ2  C  13.495   6.160   3.776 1.00 . A A .  94 TRP CZ2  1 1 
       14 25825 1 1  94 TRP CZ3  C  11.571   6.260   5.247 1.00 . A A .  94 TRP CZ3  1 1 
       14 25826 1 1  94 TRP H    H  10.087  -0.511   4.885 1.00 . A A .  94 TRP H    1 1 
       14 25827 1 1  94 TRP HA   H  12.699   0.137   4.042 1.00 . A A .  94 TRP HA   1 1 
       14 25828 1 1  94 TRP HB2  H  10.684   1.312   3.221 1.00 . A A .  94 TRP HB2  1 1 
       14 25829 1 1  94 TRP HB3  H  10.467   2.045   4.811 1.00 . A A .  94 TRP HB3  1 1 
       14 25830 1 1  94 TRP HD1  H  13.487   1.702   2.401 1.00 . A A .  94 TRP HD1  1 1 
       14 25831 1 1  94 TRP HE1  H  14.646   3.999   2.246 1.00 . A A .  94 TRP HE1  1 1 
       14 25832 1 1  94 TRP HE3  H  10.472   4.422   5.498 1.00 . A A .  94 TRP HE3  1 1 
       14 25833 1 1  94 TRP HH2  H  12.853   7.937   4.807 1.00 . A A .  94 TRP HH2  1 1 
       14 25834 1 1  94 TRP HZ2  H  14.336   6.642   3.297 1.00 . A A .  94 TRP HZ2  1 1 
       14 25835 1 1  94 TRP HZ3  H  10.927   6.824   5.903 1.00 . A A .  94 TRP HZ3  1 1 
       14 25836 1 1  94 TRP N    N  11.031  -0.578   5.116 1.00 . A A .  94 TRP N    1 1 
       14 25837 1 1  94 TRP NE1  N  13.849   3.831   2.790 1.00 . A A .  94 TRP NE1  1 1 
       14 25838 1 1  94 TRP O    O  13.866   1.251   5.997 1.00 . A A .  94 TRP O    1 1 
       14 25839 1 1  95 MET C    C  13.511   0.529   8.892 1.00 . A A .  95 MET C    1 1 
       14 25840 1 1  95 MET CA   C  12.598   1.625   8.339 1.00 . A A .  95 MET CA   1 1 
       14 25841 1 1  95 MET CB   C  11.512   1.951   9.367 1.00 . A A .  95 MET CB   1 1 
       14 25842 1 1  95 MET CE   C  11.837   4.191  12.783 1.00 . A A .  95 MET CE   1 1 
       14 25843 1 1  95 MET CG   C  12.145   2.637  10.578 1.00 . A A .  95 MET CG   1 1 
       14 25844 1 1  95 MET H    H  11.004   0.943   7.062 1.00 . A A .  95 MET H    1 1 
       14 25845 1 1  95 MET HA   H  13.180   2.511   8.136 1.00 . A A .  95 MET HA   1 1 
       14 25846 1 1  95 MET HB2  H  10.780   2.609   8.920 1.00 . A A .  95 MET HB2  1 1 
       14 25847 1 1  95 MET HB3  H  11.031   1.038   9.683 1.00 . A A .  95 MET HB3  1 1 
       14 25848 1 1  95 MET HE1  H  12.807   3.754  12.978 1.00 . A A .  95 MET HE1  1 1 
       14 25849 1 1  95 MET HE2  H  11.326   4.378  13.718 1.00 . A A .  95 MET HE2  1 1 
       14 25850 1 1  95 MET HE3  H  11.965   5.121  12.254 1.00 . A A .  95 MET HE3  1 1 
       14 25851 1 1  95 MET HG2  H  12.862   1.971  11.036 1.00 . A A .  95 MET HG2  1 1 
       14 25852 1 1  95 MET HG3  H  12.644   3.540  10.261 1.00 . A A .  95 MET HG3  1 1 
       14 25853 1 1  95 MET N    N  11.961   1.152   7.079 1.00 . A A .  95 MET N    1 1 
       14 25854 1 1  95 MET O    O  14.422   0.794   9.649 1.00 . A A .  95 MET O    1 1 
       14 25855 1 1  95 MET SD   S  10.855   3.051  11.779 1.00 . A A .  95 MET SD   1 1 
       14 25856 1 1  96 MET C    C  15.425  -1.850   8.189 1.00 . A A .  96 MET C    1 1 
       14 25857 1 1  96 MET CA   C  14.141  -1.813   9.012 1.00 . A A .  96 MET CA   1 1 
       14 25858 1 1  96 MET CB   C  13.398  -3.142   8.862 1.00 . A A .  96 MET CB   1 1 
       14 25859 1 1  96 MET CE   C  14.670  -6.935   9.743 1.00 . A A .  96 MET CE   1 1 
       14 25860 1 1  96 MET CG   C  14.239  -4.270   9.460 1.00 . A A .  96 MET CG   1 1 
       14 25861 1 1  96 MET H    H  12.552  -0.896   7.895 1.00 . A A .  96 MET H    1 1 
       14 25862 1 1  96 MET HA   H  14.384  -1.651  10.053 1.00 . A A .  96 MET HA   1 1 
       14 25863 1 1  96 MET HB2  H  12.450  -3.085   9.379 1.00 . A A .  96 MET HB2  1 1 
       14 25864 1 1  96 MET HB3  H  13.224  -3.342   7.815 1.00 . A A .  96 MET HB3  1 1 
       14 25865 1 1  96 MET HE1  H  14.289  -7.931   9.927 1.00 . A A .  96 MET HE1  1 1 
       14 25866 1 1  96 MET HE2  H  15.236  -6.595  10.598 1.00 . A A .  96 MET HE2  1 1 
       14 25867 1 1  96 MET HE3  H  15.311  -6.954   8.876 1.00 . A A .  96 MET HE3  1 1 
       14 25868 1 1  96 MET HG2  H  15.137  -4.399   8.875 1.00 . A A .  96 MET HG2  1 1 
       14 25869 1 1  96 MET HG3  H  14.506  -4.019  10.477 1.00 . A A .  96 MET HG3  1 1 
       14 25870 1 1  96 MET N    N  13.281  -0.702   8.514 1.00 . A A .  96 MET N    1 1 
       14 25871 1 1  96 MET O    O  16.507  -2.034   8.710 1.00 . A A .  96 MET O    1 1 
       14 25872 1 1  96 MET SD   S  13.285  -5.807   9.450 1.00 . A A .  96 MET SD   1 1 
       14 25873 1 1  97 ILE C    C  17.151  -0.298   6.040 1.00 . A A .  97 ILE C    1 1 
       14 25874 1 1  97 ILE CA   C  16.518  -1.691   6.024 1.00 . A A .  97 ILE CA   1 1 
       14 25875 1 1  97 ILE CB   C  16.098  -2.086   4.588 1.00 . A A .  97 ILE CB   1 1 
       14 25876 1 1  97 ILE CD1  C  14.991  -4.114   5.592 1.00 . A A .  97 ILE CD1  1 1 
       14 25877 1 1  97 ILE CG1  C  15.935  -3.612   4.497 1.00 . A A .  97 ILE CG1  1 1 
       14 25878 1 1  97 ILE CG2  C  17.159  -1.643   3.563 1.00 . A A .  97 ILE CG2  1 1 
       14 25879 1 1  97 ILE H    H  14.428  -1.522   6.503 1.00 . A A .  97 ILE H    1 1 
       14 25880 1 1  97 ILE HA   H  17.228  -2.408   6.407 1.00 . A A .  97 ILE HA   1 1 
       14 25881 1 1  97 ILE HB   H  15.156  -1.613   4.351 1.00 . A A .  97 ILE HB   1 1 
       14 25882 1 1  97 ILE HD11 H  15.493  -4.072   6.548 1.00 . A A .  97 ILE HD11 1 1 
       14 25883 1 1  97 ILE HD12 H  14.707  -5.134   5.381 1.00 . A A .  97 ILE HD12 1 1 
       14 25884 1 1  97 ILE HD13 H  14.110  -3.495   5.619 1.00 . A A .  97 ILE HD13 1 1 
       14 25885 1 1  97 ILE HG12 H  15.529  -3.866   3.530 1.00 . A A .  97 ILE HG12 1 1 
       14 25886 1 1  97 ILE HG13 H  16.900  -4.079   4.616 1.00 . A A .  97 ILE HG13 1 1 
       14 25887 1 1  97 ILE HG21 H  16.980  -2.133   2.616 1.00 . A A .  97 ILE HG21 1 1 
       14 25888 1 1  97 ILE HG22 H  18.141  -1.908   3.925 1.00 . A A .  97 ILE HG22 1 1 
       14 25889 1 1  97 ILE HG23 H  17.103  -0.573   3.427 1.00 . A A .  97 ILE HG23 1 1 
       14 25890 1 1  97 ILE N    N  15.310  -1.673   6.898 1.00 . A A .  97 ILE N    1 1 
       14 25891 1 1  97 ILE O    O  18.356  -0.151   5.974 1.00 . A A .  97 ILE O    1 1 
       14 25892 1 1  98 ALA C    C  17.652   2.311   7.466 1.00 . A A .  98 ALA C    1 1 
       14 25893 1 1  98 ALA CA   C  16.915   2.101   6.148 1.00 . A A .  98 ALA CA   1 1 
       14 25894 1 1  98 ALA CB   C  15.795   3.136   6.017 1.00 . A A .  98 ALA CB   1 1 
       14 25895 1 1  98 ALA H    H  15.381   0.586   6.183 1.00 . A A .  98 ALA H    1 1 
       14 25896 1 1  98 ALA HA   H  17.608   2.213   5.327 1.00 . A A .  98 ALA HA   1 1 
       14 25897 1 1  98 ALA HB1  H  15.131   3.056   6.864 1.00 . A A .  98 ALA HB1  1 1 
       14 25898 1 1  98 ALA HB2  H  15.245   2.958   5.106 1.00 . A A .  98 ALA HB2  1 1 
       14 25899 1 1  98 ALA HB3  H  16.224   4.126   5.990 1.00 . A A .  98 ALA HB3  1 1 
       14 25900 1 1  98 ALA N    N  16.350   0.725   6.127 1.00 . A A .  98 ALA N    1 1 
       14 25901 1 1  98 ALA O    O  18.454   3.213   7.607 1.00 . A A .  98 ALA O    1 1 
       14 25902 1 1  99 ARG C    C  19.517   1.161   9.590 1.00 . A A .  99 ARG C    1 1 
       14 25903 1 1  99 ARG CA   C  18.072   1.623   9.746 1.00 . A A .  99 ARG CA   1 1 
       14 25904 1 1  99 ARG CB   C  17.352   0.766  10.798 1.00 . A A .  99 ARG CB   1 1 
       14 25905 1 1  99 ARG CD   C  18.351   2.211  12.616 1.00 . A A .  99 ARG CD   1 1 
       14 25906 1 1  99 ARG CG   C  18.122   0.772  12.131 1.00 . A A .  99 ARG CG   1 1 
       14 25907 1 1  99 ARG CZ   C  18.719   3.323  14.737 1.00 . A A .  99 ARG CZ   1 1 
       14 25908 1 1  99 ARG H    H  16.746   0.754   8.300 1.00 . A A .  99 ARG H    1 1 
       14 25909 1 1  99 ARG HA   H  18.049   2.658  10.041 1.00 . A A .  99 ARG HA   1 1 
       14 25910 1 1  99 ARG HB2  H  16.362   1.162  10.961 1.00 . A A .  99 ARG HB2  1 1 
       14 25911 1 1  99 ARG HB3  H  17.275  -0.249  10.437 1.00 . A A .  99 ARG HB3  1 1 
       14 25912 1 1  99 ARG HD2  H  19.196   2.640  12.098 1.00 . A A .  99 ARG HD2  1 1 
       14 25913 1 1  99 ARG HD3  H  17.470   2.808  12.422 1.00 . A A .  99 ARG HD3  1 1 
       14 25914 1 1  99 ARG HE   H  18.739   1.347  14.550 1.00 . A A .  99 ARG HE   1 1 
       14 25915 1 1  99 ARG HG2  H  17.546   0.237  12.872 1.00 . A A .  99 ARG HG2  1 1 
       14 25916 1 1  99 ARG HG3  H  19.075   0.280  12.003 1.00 . A A .  99 ARG HG3  1 1 
       14 25917 1 1  99 ARG HH11 H  18.380   4.469  13.131 1.00 . A A .  99 ARG HH11 1 1 
       14 25918 1 1  99 ARG HH12 H  18.638   5.320  14.617 1.00 . A A .  99 ARG HH12 1 1 
       14 25919 1 1  99 ARG HH21 H  19.078   2.441  16.498 1.00 . A A .  99 ARG HH21 1 1 
       14 25920 1 1  99 ARG HH22 H  19.034   4.172  16.523 1.00 . A A .  99 ARG HH22 1 1 
       14 25921 1 1  99 ARG N    N  17.388   1.480   8.437 1.00 . A A .  99 ARG N    1 1 
       14 25922 1 1  99 ARG NE   N  18.626   2.199  14.080 1.00 . A A .  99 ARG NE   1 1 
       14 25923 1 1  99 ARG NH1  N  18.567   4.459  14.113 1.00 . A A .  99 ARG NH1  1 1 
       14 25924 1 1  99 ARG NH2  N  18.962   3.311  16.020 1.00 . A A .  99 ARG NH2  1 1 
       14 25925 1 1  99 ARG O    O  20.382   1.507  10.369 1.00 . A A .  99 ARG O    1 1 
       14 25926 1 1 100 HIS C    C  21.965   0.968   7.640 1.00 . A A . 100 HIS C    1 1 
       14 25927 1 1 100 HIS CA   C  21.170  -0.116   8.360 1.00 . A A . 100 HIS CA   1 1 
       14 25928 1 1 100 HIS CB   C  21.130  -1.379   7.497 1.00 . A A . 100 HIS CB   1 1 
       14 25929 1 1 100 HIS CD2  C  23.362  -2.230   6.400 1.00 . A A . 100 HIS CD2  1 1 
       14 25930 1 1 100 HIS CE1  C  24.342  -2.950   8.197 1.00 . A A . 100 HIS CE1  1 1 
       14 25931 1 1 100 HIS CG   C  22.501  -1.996   7.444 1.00 . A A . 100 HIS CG   1 1 
       14 25932 1 1 100 HIS H    H  19.074   0.116   7.962 1.00 . A A . 100 HIS H    1 1 
       14 25933 1 1 100 HIS HA   H  21.630  -0.339   9.310 1.00 . A A . 100 HIS HA   1 1 
       14 25934 1 1 100 HIS HB2  H  20.434  -2.084   7.925 1.00 . A A . 100 HIS HB2  1 1 
       14 25935 1 1 100 HIS HB3  H  20.813  -1.121   6.497 1.00 . A A . 100 HIS HB3  1 1 
       14 25936 1 1 100 HIS HD1  H  22.797  -2.442   9.496 1.00 . A A . 100 HIS HD1  1 1 
       14 25937 1 1 100 HIS HD2  H  23.169  -1.986   5.366 1.00 . A A . 100 HIS HD2  1 1 
       14 25938 1 1 100 HIS HE1  H  25.066  -3.382   8.871 1.00 . A A . 100 HIS HE1  1 1 
       14 25939 1 1 100 HIS HE2  H  25.302  -3.110   6.360 1.00 . A A . 100 HIS HE2  1 1 
       14 25940 1 1 100 HIS N    N  19.785   0.377   8.581 1.00 . A A . 100 HIS N    1 1 
       14 25941 1 1 100 HIS ND1  N  23.147  -2.463   8.580 1.00 . A A . 100 HIS ND1  1 1 
       14 25942 1 1 100 HIS NE2  N  24.520  -2.831   6.880 1.00 . A A . 100 HIS NE2  1 1 
       14 25943 1 1 100 HIS O    O  23.134   1.176   7.902 1.00 . A A . 100 HIS O    1 1 
       14 25944 1 1 101 ARG C    C  22.020   4.025   6.817 1.00 . A A . 101 ARG C    1 1 
       14 25945 1 1 101 ARG CA   C  22.041   2.741   5.986 1.00 . A A . 101 ARG CA   1 1 
       14 25946 1 1 101 ARG CB   C  21.332   2.987   4.653 1.00 . A A . 101 ARG CB   1 1 
       14 25947 1 1 101 ARG CD   C  20.806   2.015   2.413 1.00 . A A . 101 ARG CD   1 1 
       14 25948 1 1 101 ARG CG   C  21.552   1.789   3.728 1.00 . A A . 101 ARG CG   1 1 
       14 25949 1 1 101 ARG CZ   C  20.468   3.857   0.875 1.00 . A A . 101 ARG CZ   1 1 
       14 25950 1 1 101 ARG H    H  20.391   1.476   6.542 1.00 . A A . 101 ARG H    1 1 
       14 25951 1 1 101 ARG HA   H  23.061   2.446   5.803 1.00 . A A . 101 ARG HA   1 1 
       14 25952 1 1 101 ARG HB2  H  20.274   3.120   4.827 1.00 . A A . 101 ARG HB2  1 1 
       14 25953 1 1 101 ARG HB3  H  21.735   3.875   4.190 1.00 . A A . 101 ARG HB3  1 1 
       14 25954 1 1 101 ARG HD2  H  21.096   1.257   1.699 1.00 . A A . 101 ARG HD2  1 1 
       14 25955 1 1 101 ARG HD3  H  19.741   1.955   2.587 1.00 . A A . 101 ARG HD3  1 1 
       14 25956 1 1 101 ARG HE   H  21.880   3.875   2.269 1.00 . A A . 101 ARG HE   1 1 
       14 25957 1 1 101 ARG HG2  H  22.608   1.676   3.530 1.00 . A A . 101 ARG HG2  1 1 
       14 25958 1 1 101 ARG HG3  H  21.177   0.894   4.203 1.00 . A A . 101 ARG HG3  1 1 
       14 25959 1 1 101 ARG HH11 H  19.259   2.270   0.708 1.00 . A A . 101 ARG HH11 1 1 
       14 25960 1 1 101 ARG HH12 H  18.969   3.554  -0.418 1.00 . A A . 101 ARG HH12 1 1 
       14 25961 1 1 101 ARG HH21 H  21.516   5.561   0.809 1.00 . A A . 101 ARG HH21 1 1 
       14 25962 1 1 101 ARG HH22 H  20.247   5.416  -0.360 1.00 . A A . 101 ARG HH22 1 1 
       14 25963 1 1 101 ARG N    N  21.335   1.663   6.732 1.00 . A A . 101 ARG N    1 1 
       14 25964 1 1 101 ARG NE   N  21.146   3.361   1.874 1.00 . A A . 101 ARG NE   1 1 
       14 25965 1 1 101 ARG NH1  N  19.489   3.173   0.347 1.00 . A A . 101 ARG NH1  1 1 
       14 25966 1 1 101 ARG NH2  N  20.767   5.037   0.404 1.00 . A A . 101 ARG NH2  1 1 
       14 25967 1 1 101 ARG O    O  22.794   4.935   6.595 1.00 . A A . 101 ARG O    1 1 
       14 25968 1 1 102 ALA C    C  22.178   5.307   9.664 1.00 . A A . 102 ALA C    1 1 
       14 25969 1 1 102 ALA CA   C  21.056   5.329   8.623 1.00 . A A . 102 ALA CA   1 1 
       14 25970 1 1 102 ALA CB   C  19.703   5.366   9.335 1.00 . A A . 102 ALA CB   1 1 
       14 25971 1 1 102 ALA H    H  20.521   3.358   7.935 1.00 . A A . 102 ALA H    1 1 
       14 25972 1 1 102 ALA HA   H  21.158   6.208   8.002 1.00 . A A . 102 ALA HA   1 1 
       14 25973 1 1 102 ALA HB1  H  19.646   6.248   9.955 1.00 . A A . 102 ALA HB1  1 1 
       14 25974 1 1 102 ALA HB2  H  19.597   4.485   9.953 1.00 . A A . 102 ALA HB2  1 1 
       14 25975 1 1 102 ALA HB3  H  18.911   5.389   8.602 1.00 . A A . 102 ALA HB3  1 1 
       14 25976 1 1 102 ALA N    N  21.135   4.105   7.775 1.00 . A A . 102 ALA N    1 1 
       14 25977 1 1 102 ALA O    O  22.310   6.210  10.467 1.00 . A A . 102 ALA O    1 1 
       14 25978 1 1 103 LYS C    C  25.333   4.905  10.075 1.00 . A A . 103 LYS C    1 1 
       14 25979 1 1 103 LYS CA   C  24.104   4.194  10.645 1.00 . A A . 103 LYS CA   1 1 
       14 25980 1 1 103 LYS CB   C  24.431   2.718  10.891 1.00 . A A . 103 LYS CB   1 1 
       14 25981 1 1 103 LYS CD   C  23.482   0.556  11.749 1.00 . A A . 103 LYS CD   1 1 
       14 25982 1 1 103 LYS CE   C  24.808   0.139  12.396 1.00 . A A . 103 LYS CE   1 1 
       14 25983 1 1 103 LYS CG   C  23.342   2.084  11.766 1.00 . A A . 103 LYS CG   1 1 
       14 25984 1 1 103 LYS H    H  22.870   3.564   9.005 1.00 . A A . 103 LYS H    1 1 
       14 25985 1 1 103 LYS HA   H  23.815   4.663  11.576 1.00 . A A . 103 LYS HA   1 1 
       14 25986 1 1 103 LYS HB2  H  24.476   2.201   9.942 1.00 . A A . 103 LYS HB2  1 1 
       14 25987 1 1 103 LYS HB3  H  25.383   2.638  11.391 1.00 . A A . 103 LYS HB3  1 1 
       14 25988 1 1 103 LYS HD2  H  22.661   0.117  12.299 1.00 . A A . 103 LYS HD2  1 1 
       14 25989 1 1 103 LYS HD3  H  23.456   0.206  10.729 1.00 . A A . 103 LYS HD3  1 1 
       14 25990 1 1 103 LYS HE2  H  25.618   0.311  11.704 1.00 . A A . 103 LYS HE2  1 1 
       14 25991 1 1 103 LYS HE3  H  24.974   0.713  13.297 1.00 . A A . 103 LYS HE3  1 1 
       14 25992 1 1 103 LYS HG2  H  23.442   2.445  12.780 1.00 . A A . 103 LYS HG2  1 1 
       14 25993 1 1 103 LYS HG3  H  22.369   2.357  11.384 1.00 . A A . 103 LYS HG3  1 1 
       14 25994 1 1 103 LYS HZ1  H  24.575  -1.865  11.880 1.00 . A A . 103 LYS HZ1  1 1 
       14 25995 1 1 103 LYS HZ2  H  23.988  -1.477  13.423 1.00 . A A . 103 LYS HZ2  1 1 
       14 25996 1 1 103 LYS HZ3  H  25.661  -1.601  13.159 1.00 . A A . 103 LYS HZ3  1 1 
       14 25997 1 1 103 LYS N    N  22.990   4.282   9.659 1.00 . A A . 103 LYS N    1 1 
       14 25998 1 1 103 LYS NZ   N  24.754  -1.310  12.741 1.00 . A A . 103 LYS NZ   1 1 
       14 25999 1 1 103 LYS O    O  26.045   5.595  10.778 1.00 . A A . 103 LYS O    1 1 
       14 26000 1 1 104 HIS C    C  26.481   6.896   8.001 1.00 . A A . 104 HIS C    1 1 
       14 26001 1 1 104 HIS CA   C  26.772   5.405   8.192 1.00 . A A . 104 HIS CA   1 1 
       14 26002 1 1 104 HIS CB   C  27.078   4.764   6.836 1.00 . A A . 104 HIS CB   1 1 
       14 26003 1 1 104 HIS CD2  C  25.151   4.061   5.193 1.00 . A A . 104 HIS CD2  1 1 
       14 26004 1 1 104 HIS CE1  C  24.367   6.037   4.761 1.00 . A A . 104 HIS CE1  1 1 
       14 26005 1 1 104 HIS CG   C  25.910   4.955   5.908 1.00 . A A . 104 HIS CG   1 1 
       14 26006 1 1 104 HIS H    H  25.002   4.180   8.255 1.00 . A A . 104 HIS H    1 1 
       14 26007 1 1 104 HIS HA   H  27.624   5.288   8.844 1.00 . A A . 104 HIS HA   1 1 
       14 26008 1 1 104 HIS HB2  H  27.956   5.227   6.409 1.00 . A A . 104 HIS HB2  1 1 
       14 26009 1 1 104 HIS HB3  H  27.261   3.707   6.971 1.00 . A A . 104 HIS HB3  1 1 
       14 26010 1 1 104 HIS HD1  H  25.714   7.065   5.970 1.00 . A A . 104 HIS HD1  1 1 
       14 26011 1 1 104 HIS HD2  H  25.289   2.989   5.190 1.00 . A A . 104 HIS HD2  1 1 
       14 26012 1 1 104 HIS HE1  H  23.771   6.841   4.358 1.00 . A A . 104 HIS HE1  1 1 
       14 26013 1 1 104 HIS HE2  H  23.503   4.364   3.879 1.00 . A A . 104 HIS HE2  1 1 
       14 26014 1 1 104 HIS N    N  25.588   4.741   8.805 1.00 . A A . 104 HIS N    1 1 
       14 26015 1 1 104 HIS ND1  N  25.392   6.209   5.617 1.00 . A A . 104 HIS ND1  1 1 
       14 26016 1 1 104 HIS NE2  N  24.181   4.747   4.473 1.00 . A A . 104 HIS NE2  1 1 
       14 26017 1 1 104 HIS O    O  27.353   7.670   7.659 1.00 . A A . 104 HIS O    1 1 
       14 26018 1 1 105 GLN C    C  25.741   9.578   9.034 1.00 . A A . 105 GLN C    1 1 
       14 26019 1 1 105 GLN CA   C  24.916   8.744   8.048 1.00 . A A . 105 GLN CA   1 1 
       14 26020 1 1 105 GLN CB   C  23.415   8.940   8.319 1.00 . A A . 105 GLN CB   1 1 
       14 26021 1 1 105 GLN CD   C  23.529  11.423   8.650 1.00 . A A . 105 GLN CD   1 1 
       14 26022 1 1 105 GLN CG   C  22.948  10.302   7.786 1.00 . A A . 105 GLN CG   1 1 
       14 26023 1 1 105 GLN H    H  24.571   6.664   8.493 1.00 . A A . 105 GLN H    1 1 
       14 26024 1 1 105 GLN HA   H  25.147   9.047   7.039 1.00 . A A . 105 GLN HA   1 1 
       14 26025 1 1 105 GLN HB2  H  22.859   8.156   7.825 1.00 . A A . 105 GLN HB2  1 1 
       14 26026 1 1 105 GLN HB3  H  23.230   8.891   9.382 1.00 . A A . 105 GLN HB3  1 1 
       14 26027 1 1 105 GLN HE21 H  22.542  10.871  10.281 1.00 . A A . 105 GLN HE21 1 1 
       14 26028 1 1 105 GLN HE22 H  23.543  12.230  10.463 1.00 . A A . 105 GLN HE22 1 1 
       14 26029 1 1 105 GLN HG2  H  23.277  10.426   6.764 1.00 . A A . 105 GLN HG2  1 1 
       14 26030 1 1 105 GLN HG3  H  21.870  10.349   7.823 1.00 . A A . 105 GLN HG3  1 1 
       14 26031 1 1 105 GLN N    N  25.260   7.304   8.218 1.00 . A A . 105 GLN N    1 1 
       14 26032 1 1 105 GLN NE2  N  23.176  11.515   9.902 1.00 . A A . 105 GLN NE2  1 1 
       14 26033 1 1 105 GLN O    O  26.084  10.713   8.766 1.00 . A A . 105 GLN O    1 1 
       14 26034 1 1 105 GLN OE1  O  24.314  12.223   8.179 1.00 . A A . 105 GLN OE1  1 1 
       14 26035 1 1 106 LYS C    C  27.522   8.795  12.145 1.00 . A A . 106 LYS C    1 1 
       14 26036 1 1 106 LYS CA   C  26.866   9.779  11.176 1.00 . A A . 106 LYS CA   1 1 
       14 26037 1 1 106 LYS CB   C  25.947  10.730  11.951 1.00 . A A . 106 LYS CB   1 1 
       14 26038 1 1 106 LYS CD   C  23.764  10.847  13.195 1.00 . A A . 106 LYS CD   1 1 
       14 26039 1 1 106 LYS CE   C  24.321  12.034  13.987 1.00 . A A . 106 LYS CE   1 1 
       14 26040 1 1 106 LYS CG   C  24.910   9.927  12.752 1.00 . A A . 106 LYS CG   1 1 
       14 26041 1 1 106 LYS H    H  25.775   8.107  10.366 1.00 . A A . 106 LYS H    1 1 
       14 26042 1 1 106 LYS HA   H  27.633  10.350  10.673 1.00 . A A . 106 LYS HA   1 1 
       14 26043 1 1 106 LYS HB2  H  26.541  11.325  12.628 1.00 . A A . 106 LYS HB2  1 1 
       14 26044 1 1 106 LYS HB3  H  25.439  11.380  11.253 1.00 . A A . 106 LYS HB3  1 1 
       14 26045 1 1 106 LYS HD2  H  23.239  11.211  12.325 1.00 . A A . 106 LYS HD2  1 1 
       14 26046 1 1 106 LYS HD3  H  23.080  10.291  13.819 1.00 . A A . 106 LYS HD3  1 1 
       14 26047 1 1 106 LYS HE2  H  25.064  11.687  14.691 1.00 . A A . 106 LYS HE2  1 1 
       14 26048 1 1 106 LYS HE3  H  24.774  12.742  13.307 1.00 . A A . 106 LYS HE3  1 1 
       14 26049 1 1 106 LYS HG2  H  24.512   9.133  12.136 1.00 . A A . 106 LYS HG2  1 1 
       14 26050 1 1 106 LYS HG3  H  25.382   9.503  13.625 1.00 . A A . 106 LYS HG3  1 1 
       14 26051 1 1 106 LYS HZ1  H  22.654  13.280  14.068 1.00 . A A . 106 LYS HZ1  1 1 
       14 26052 1 1 106 LYS HZ2  H  23.607  13.308  15.471 1.00 . A A . 106 LYS HZ2  1 1 
       14 26053 1 1 106 LYS HZ3  H  22.601  11.976  15.158 1.00 . A A . 106 LYS HZ3  1 1 
       14 26054 1 1 106 LYS N    N  26.062   9.023  10.171 1.00 . A A . 106 LYS N    1 1 
       14 26055 1 1 106 LYS NZ   N  23.212  12.699  14.727 1.00 . A A . 106 LYS NZ   1 1 
       14 26056 1 1 106 LYS O    O  28.682   8.922  12.486 1.00 . A A . 106 LYS O    1 1 
       14 26057 1 1 107 SER C    C  28.324   5.894  12.787 1.00 . A A . 107 SER C    1 1 
       14 26058 1 1 107 SER CA   C  27.368   6.820  13.541 1.00 . A A . 107 SER CA   1 1 
       14 26059 1 1 107 SER CB   C  26.242   5.993  14.163 1.00 . A A . 107 SER CB   1 1 
       14 26060 1 1 107 SER H    H  25.855   7.733  12.306 1.00 . A A . 107 SER H    1 1 
       14 26061 1 1 107 SER HA   H  27.907   7.338  14.321 1.00 . A A . 107 SER HA   1 1 
       14 26062 1 1 107 SER HB2  H  25.570   6.642  14.699 1.00 . A A . 107 SER HB2  1 1 
       14 26063 1 1 107 SER HB3  H  25.698   5.481  13.380 1.00 . A A . 107 SER HB3  1 1 
       14 26064 1 1 107 SER HG   H  27.569   5.449  15.478 1.00 . A A . 107 SER HG   1 1 
       14 26065 1 1 107 SER N    N  26.788   7.814  12.594 1.00 . A A . 107 SER N    1 1 
       14 26066 1 1 107 SER O    O  28.391   6.006  11.573 1.00 . A A . 107 SER O    1 1 
       14 26067 1 1 107 SER OXT  O  28.972   5.090  13.434 1.00 . A A . 107 SER OXT  1 1 
       14 26068 1 1 107 SER OG   O  26.799   5.048  15.067 1.00 . A A . 107 SER OG   1 1 
       15 26069 1 1   1 LYS C    C  -4.481   8.244  -3.498 1.00 . A A .   1 LYS C    1 1 
       15 26070 1 1   1 LYS CA   C  -3.347   8.391  -4.515 1.00 . A A .   1 LYS CA   1 1 
       15 26071 1 1   1 LYS CB   C  -2.005   8.106  -3.834 1.00 . A A .   1 LYS CB   1 1 
       15 26072 1 1   1 LYS CD   C  -0.365   8.971  -2.157 1.00 . A A .   1 LYS CD   1 1 
       15 26073 1 1   1 LYS CE   C  -0.213   9.801  -0.882 1.00 . A A .   1 LYS CE   1 1 
       15 26074 1 1   1 LYS CG   C  -1.800   9.084  -2.674 1.00 . A A .   1 LYS CG   1 1 
       15 26075 1 1   1 LYS H1   H  -3.553  10.451  -4.292 1.00 . A A .   1 LYS H1   1 1 
       15 26076 1 1   1 LYS H2   H  -4.065   9.862  -5.801 1.00 . A A .   1 LYS H2   1 1 
       15 26077 1 1   1 LYS H3   H  -2.407   9.994  -5.455 1.00 . A A .   1 LYS H3   1 1 
       15 26078 1 1   1 LYS HA   H  -3.496   7.691  -5.323 1.00 . A A .   1 LYS HA   1 1 
       15 26079 1 1   1 LYS HB2  H  -2.000   7.093  -3.458 1.00 . A A .   1 LYS HB2  1 1 
       15 26080 1 1   1 LYS HB3  H  -1.206   8.228  -4.551 1.00 . A A .   1 LYS HB3  1 1 
       15 26081 1 1   1 LYS HD2  H  -0.141   7.936  -1.942 1.00 . A A .   1 LYS HD2  1 1 
       15 26082 1 1   1 LYS HD3  H   0.319   9.339  -2.908 1.00 . A A .   1 LYS HD3  1 1 
       15 26083 1 1   1 LYS HE2  H  -0.973   9.512  -0.171 1.00 . A A .   1 LYS HE2  1 1 
       15 26084 1 1   1 LYS HE3  H   0.764   9.630  -0.455 1.00 . A A .   1 LYS HE3  1 1 
       15 26085 1 1   1 LYS HG2  H  -1.982  10.092  -3.017 1.00 . A A .   1 LYS HG2  1 1 
       15 26086 1 1   1 LYS HG3  H  -2.487   8.845  -1.876 1.00 . A A .   1 LYS HG3  1 1 
       15 26087 1 1   1 LYS HZ1  H  -0.562  11.781  -0.339 1.00 . A A .   1 LYS HZ1  1 1 
       15 26088 1 1   1 LYS HZ2  H  -1.151  11.370  -1.879 1.00 . A A .   1 LYS HZ2  1 1 
       15 26089 1 1   1 LYS HZ3  H   0.512  11.599  -1.643 1.00 . A A .   1 LYS HZ3  1 1 
       15 26090 1 1   1 LYS N    N  -3.344   9.780  -5.056 1.00 . A A .   1 LYS N    1 1 
       15 26091 1 1   1 LYS NZ   N  -0.365  11.247  -1.211 1.00 . A A .   1 LYS NZ   1 1 
       15 26092 1 1   1 LYS O    O  -5.459   8.963  -3.536 1.00 . A A .   1 LYS O    1 1 
       15 26093 1 1   2 VAL C    C  -5.767   8.455  -0.904 1.00 . A A .   2 VAL C    1 1 
       15 26094 1 1   2 VAL CA   C  -5.425   7.117  -1.569 1.00 . A A .   2 VAL CA   1 1 
       15 26095 1 1   2 VAL CB   C  -4.932   6.118  -0.510 1.00 . A A .   2 VAL CB   1 1 
       15 26096 1 1   2 VAL CG1  C  -5.880   6.110   0.700 1.00 . A A .   2 VAL CG1  1 1 
       15 26097 1 1   2 VAL CG2  C  -4.878   4.718  -1.129 1.00 . A A .   2 VAL CG2  1 1 
       15 26098 1 1   2 VAL H    H  -3.563   6.744  -2.574 1.00 . A A .   2 VAL H    1 1 
       15 26099 1 1   2 VAL HA   H  -6.309   6.724  -2.049 1.00 . A A .   2 VAL HA   1 1 
       15 26100 1 1   2 VAL HB   H  -3.942   6.405  -0.184 1.00 . A A .   2 VAL HB   1 1 
       15 26101 1 1   2 VAL HG11 H  -5.692   5.235   1.305 1.00 . A A .   2 VAL HG11 1 1 
       15 26102 1 1   2 VAL HG12 H  -6.903   6.100   0.358 1.00 . A A .   2 VAL HG12 1 1 
       15 26103 1 1   2 VAL HG13 H  -5.712   6.997   1.293 1.00 . A A .   2 VAL HG13 1 1 
       15 26104 1 1   2 VAL HG21 H  -4.445   4.028  -0.421 1.00 . A A .   2 VAL HG21 1 1 
       15 26105 1 1   2 VAL HG22 H  -4.276   4.744  -2.024 1.00 . A A .   2 VAL HG22 1 1 
       15 26106 1 1   2 VAL HG23 H  -5.880   4.397  -1.378 1.00 . A A .   2 VAL HG23 1 1 
       15 26107 1 1   2 VAL N    N  -4.358   7.316  -2.587 1.00 . A A .   2 VAL N    1 1 
       15 26108 1 1   2 VAL O    O  -4.899   9.233  -0.559 1.00 . A A .   2 VAL O    1 1 
       15 26109 1 1   3 LYS C    C  -8.052   9.616   1.329 1.00 . A A .   3 LYS C    1 1 
       15 26110 1 1   3 LYS CA   C  -7.494   9.968  -0.050 1.00 . A A .   3 LYS CA   1 1 
       15 26111 1 1   3 LYS CB   C  -8.597  10.612  -0.894 1.00 . A A .   3 LYS CB   1 1 
       15 26112 1 1   3 LYS CD   C  -9.190  11.444  -3.174 1.00 . A A .   3 LYS CD   1 1 
       15 26113 1 1   3 LYS CE   C  -8.637  11.806  -4.554 1.00 . A A .   3 LYS CE   1 1 
       15 26114 1 1   3 LYS CG   C  -8.054  10.925  -2.290 1.00 . A A .   3 LYS CG   1 1 
       15 26115 1 1   3 LYS H    H  -7.702   8.040  -0.991 1.00 . A A .   3 LYS H    1 1 
       15 26116 1 1   3 LYS HA   H  -6.671  10.662   0.059 1.00 . A A .   3 LYS HA   1 1 
       15 26117 1 1   3 LYS HB2  H  -9.431   9.930  -0.975 1.00 . A A .   3 LYS HB2  1 1 
       15 26118 1 1   3 LYS HB3  H  -8.923  11.527  -0.424 1.00 . A A .   3 LYS HB3  1 1 
       15 26119 1 1   3 LYS HD2  H  -9.945  10.679  -3.277 1.00 . A A .   3 LYS HD2  1 1 
       15 26120 1 1   3 LYS HD3  H  -9.625  12.322  -2.722 1.00 . A A .   3 LYS HD3  1 1 
       15 26121 1 1   3 LYS HE2  H  -8.057  10.981  -4.937 1.00 . A A .   3 LYS HE2  1 1 
       15 26122 1 1   3 LYS HE3  H  -9.457  12.012  -5.228 1.00 . A A .   3 LYS HE3  1 1 
       15 26123 1 1   3 LYS HG2  H  -7.282  11.676  -2.216 1.00 . A A .   3 LYS HG2  1 1 
       15 26124 1 1   3 LYS HG3  H  -7.643  10.027  -2.727 1.00 . A A .   3 LYS HG3  1 1 
       15 26125 1 1   3 LYS HZ1  H  -8.311  13.789  -4.009 1.00 . A A .   3 LYS HZ1  1 1 
       15 26126 1 1   3 LYS HZ2  H  -7.452  13.301  -5.387 1.00 . A A .   3 LYS HZ2  1 1 
       15 26127 1 1   3 LYS HZ3  H  -6.946  12.793  -3.848 1.00 . A A .   3 LYS HZ3  1 1 
       15 26128 1 1   3 LYS N    N  -7.037   8.704  -0.711 1.00 . A A .   3 LYS N    1 1 
       15 26129 1 1   3 LYS NZ   N  -7.771  13.013  -4.441 1.00 . A A .   3 LYS NZ   1 1 
       15 26130 1 1   3 LYS O    O  -8.067  10.427   2.234 1.00 . A A .   3 LYS O    1 1 
       15 26131 1 1   4 PHE C    C  -7.947   7.613   3.766 1.00 . A A .   4 PHE C    1 1 
       15 26132 1 1   4 PHE CA   C  -9.080   7.969   2.798 1.00 . A A .   4 PHE CA   1 1 
       15 26133 1 1   4 PHE CB   C -10.003   6.764   2.604 1.00 . A A .   4 PHE CB   1 1 
       15 26134 1 1   4 PHE CD1  C  -8.492   4.785   2.140 1.00 . A A .   4 PHE CD1  1 1 
       15 26135 1 1   4 PHE CD2  C  -9.708   5.791   0.299 1.00 . A A .   4 PHE CD2  1 1 
       15 26136 1 1   4 PHE CE1  C  -7.934   3.851   1.255 1.00 . A A .   4 PHE CE1  1 1 
       15 26137 1 1   4 PHE CE2  C  -9.151   4.857  -0.581 1.00 . A A .   4 PHE CE2  1 1 
       15 26138 1 1   4 PHE CG   C  -9.380   5.758   1.659 1.00 . A A .   4 PHE CG   1 1 
       15 26139 1 1   4 PHE CZ   C  -8.267   3.888  -0.105 1.00 . A A .   4 PHE CZ   1 1 
       15 26140 1 1   4 PHE H    H  -8.489   7.773   0.738 1.00 . A A .   4 PHE H    1 1 
       15 26141 1 1   4 PHE HA   H  -9.653   8.784   3.222 1.00 . A A .   4 PHE HA   1 1 
       15 26142 1 1   4 PHE HB2  H -10.180   6.302   3.554 1.00 . A A .   4 PHE HB2  1 1 
       15 26143 1 1   4 PHE HB3  H -10.946   7.097   2.198 1.00 . A A .   4 PHE HB3  1 1 
       15 26144 1 1   4 PHE HD1  H  -8.233   4.758   3.190 1.00 . A A .   4 PHE HD1  1 1 
       15 26145 1 1   4 PHE HD2  H -10.390   6.540  -0.068 1.00 . A A .   4 PHE HD2  1 1 
       15 26146 1 1   4 PHE HE1  H  -7.250   3.099   1.622 1.00 . A A .   4 PHE HE1  1 1 
       15 26147 1 1   4 PHE HE2  H  -9.407   4.883  -1.630 1.00 . A A .   4 PHE HE2  1 1 
       15 26148 1 1   4 PHE HZ   H  -7.838   3.171  -0.788 1.00 . A A .   4 PHE HZ   1 1 
       15 26149 1 1   4 PHE N    N  -8.514   8.403   1.488 1.00 . A A .   4 PHE N    1 1 
       15 26150 1 1   4 PHE O    O  -6.822   7.382   3.369 1.00 . A A .   4 PHE O    1 1 
       15 26151 1 1   5 THR C    C  -7.107   5.760   6.266 1.00 . A A .   5 THR C    1 1 
       15 26152 1 1   5 THR CA   C  -7.199   7.266   6.062 1.00 . A A .   5 THR CA   1 1 
       15 26153 1 1   5 THR CB   C  -7.541   7.928   7.394 1.00 . A A .   5 THR CB   1 1 
       15 26154 1 1   5 THR CG2  C  -8.983   7.613   7.770 1.00 . A A .   5 THR CG2  1 1 
       15 26155 1 1   5 THR H    H  -9.159   7.773   5.332 1.00 . A A .   5 THR H    1 1 
       15 26156 1 1   5 THR HA   H  -6.240   7.634   5.724 1.00 . A A .   5 THR HA   1 1 
       15 26157 1 1   5 THR HB   H  -7.416   8.993   7.307 1.00 . A A .   5 THR HB   1 1 
       15 26158 1 1   5 THR HG1  H  -7.193   7.257   9.187 1.00 . A A .   5 THR HG1  1 1 
       15 26159 1 1   5 THR HG21 H  -9.170   7.942   8.780 1.00 . A A .   5 THR HG21 1 1 
       15 26160 1 1   5 THR HG22 H  -9.149   6.549   7.701 1.00 . A A .   5 THR HG22 1 1 
       15 26161 1 1   5 THR HG23 H  -9.648   8.125   7.093 1.00 . A A .   5 THR HG23 1 1 
       15 26162 1 1   5 THR N    N  -8.241   7.585   5.042 1.00 . A A .   5 THR N    1 1 
       15 26163 1 1   5 THR O    O  -8.003   5.008   5.929 1.00 . A A .   5 THR O    1 1 
       15 26164 1 1   5 THR OG1  O  -6.669   7.431   8.401 1.00 . A A .   5 THR OG1  1 1 
       15 26165 1 1   6 GLU C    C  -7.077   3.274   7.715 1.00 . A A .   6 GLU C    1 1 
       15 26166 1 1   6 GLU CA   C  -5.822   3.868   7.068 1.00 . A A .   6 GLU CA   1 1 
       15 26167 1 1   6 GLU CB   C  -4.626   3.669   8.002 1.00 . A A .   6 GLU CB   1 1 
       15 26168 1 1   6 GLU CD   C  -2.181   4.092   8.296 1.00 . A A .   6 GLU CD   1 1 
       15 26169 1 1   6 GLU CG   C  -3.406   4.394   7.431 1.00 . A A .   6 GLU CG   1 1 
       15 26170 1 1   6 GLU H    H  -5.331   5.965   7.083 1.00 . A A .   6 GLU H    1 1 
       15 26171 1 1   6 GLU HA   H  -5.631   3.367   6.130 1.00 . A A .   6 GLU HA   1 1 
       15 26172 1 1   6 GLU HB2  H  -4.862   4.072   8.978 1.00 . A A .   6 GLU HB2  1 1 
       15 26173 1 1   6 GLU HB3  H  -4.409   2.616   8.089 1.00 . A A .   6 GLU HB3  1 1 
       15 26174 1 1   6 GLU HG2  H  -3.227   4.055   6.420 1.00 . A A .   6 GLU HG2  1 1 
       15 26175 1 1   6 GLU HG3  H  -3.587   5.458   7.427 1.00 . A A .   6 GLU HG3  1 1 
       15 26176 1 1   6 GLU N    N  -6.020   5.324   6.820 1.00 . A A .   6 GLU N    1 1 
       15 26177 1 1   6 GLU O    O  -7.494   2.188   7.381 1.00 . A A .   6 GLU O    1 1 
       15 26178 1 1   6 GLU OE1  O  -2.310   4.141   9.508 1.00 . A A .   6 GLU OE1  1 1 
       15 26179 1 1   6 GLU OE2  O  -1.135   3.814   7.731 1.00 . A A .   6 GLU OE2  1 1 
       15 26180 1 1   7 GLU C    C  -9.905   2.950   8.238 1.00 . A A .   7 GLU C    1 1 
       15 26181 1 1   7 GLU CA   C  -8.914   3.444   9.301 1.00 . A A .   7 GLU CA   1 1 
       15 26182 1 1   7 GLU CB   C  -9.569   4.552  10.134 1.00 . A A .   7 GLU CB   1 1 
       15 26183 1 1   7 GLU CD   C  -9.183   6.177  11.993 1.00 . A A .   7 GLU CD   1 1 
       15 26184 1 1   7 GLU CG   C  -8.504   5.253  10.981 1.00 . A A .   7 GLU CG   1 1 
       15 26185 1 1   7 GLU H    H  -7.334   4.857   8.890 1.00 . A A .   7 GLU H    1 1 
       15 26186 1 1   7 GLU HA   H  -8.642   2.626   9.949 1.00 . A A .   7 GLU HA   1 1 
       15 26187 1 1   7 GLU HB2  H -10.038   5.270   9.477 1.00 . A A .   7 GLU HB2  1 1 
       15 26188 1 1   7 GLU HB3  H -10.314   4.118  10.783 1.00 . A A .   7 GLU HB3  1 1 
       15 26189 1 1   7 GLU HG2  H  -7.917   4.513  11.506 1.00 . A A .   7 GLU HG2  1 1 
       15 26190 1 1   7 GLU HG3  H  -7.860   5.837  10.341 1.00 . A A .   7 GLU HG3  1 1 
       15 26191 1 1   7 GLU N    N  -7.685   3.979   8.635 1.00 . A A .   7 GLU N    1 1 
       15 26192 1 1   7 GLU O    O -10.545   1.921   8.389 1.00 . A A .   7 GLU O    1 1 
       15 26193 1 1   7 GLU OE1  O -10.093   6.889  11.599 1.00 . A A .   7 GLU OE1  1 1 
       15 26194 1 1   7 GLU OE2  O  -8.784   6.159  13.146 1.00 . A A .   7 GLU OE2  1 1 
       15 26195 1 1   8 GLU C    C -10.421   1.929   5.491 1.00 . A A .   8 GLU C    1 1 
       15 26196 1 1   8 GLU CA   C -10.964   3.220   6.093 1.00 . A A .   8 GLU CA   1 1 
       15 26197 1 1   8 GLU CB   C -11.046   4.298   5.012 1.00 . A A .   8 GLU CB   1 1 
       15 26198 1 1   8 GLU CD   C -12.267   2.810   3.412 1.00 . A A .   8 GLU CD   1 1 
       15 26199 1 1   8 GLU CG   C -12.323   4.131   4.181 1.00 . A A .   8 GLU CG   1 1 
       15 26200 1 1   8 GLU H    H  -9.499   4.478   7.036 1.00 . A A .   8 GLU H    1 1 
       15 26201 1 1   8 GLU HA   H -11.938   3.050   6.520 1.00 . A A .   8 GLU HA   1 1 
       15 26202 1 1   8 GLU HB2  H -11.050   5.271   5.482 1.00 . A A .   8 GLU HB2  1 1 
       15 26203 1 1   8 GLU HB3  H -10.188   4.214   4.365 1.00 . A A .   8 GLU HB3  1 1 
       15 26204 1 1   8 GLU HG2  H -13.184   4.134   4.833 1.00 . A A .   8 GLU HG2  1 1 
       15 26205 1 1   8 GLU HG3  H -12.401   4.948   3.480 1.00 . A A .   8 GLU HG3  1 1 
       15 26206 1 1   8 GLU N    N -10.028   3.662   7.155 1.00 . A A .   8 GLU N    1 1 
       15 26207 1 1   8 GLU O    O -11.142   0.975   5.277 1.00 . A A .   8 GLU O    1 1 
       15 26208 1 1   8 GLU OE1  O -11.183   2.431   2.999 1.00 . A A .   8 GLU OE1  1 1 
       15 26209 1 1   8 GLU OE2  O -13.311   2.200   3.246 1.00 . A A .   8 GLU OE2  1 1 
       15 26210 1 1   9 ASP C    C  -9.003  -0.561   5.397 1.00 . A A .   9 ASP C    1 1 
       15 26211 1 1   9 ASP CA   C  -8.517   0.674   4.628 1.00 . A A .   9 ASP CA   1 1 
       15 26212 1 1   9 ASP CB   C  -6.992   0.768   4.735 1.00 . A A .   9 ASP CB   1 1 
       15 26213 1 1   9 ASP CG   C  -6.357  -0.348   3.905 1.00 . A A .   9 ASP CG   1 1 
       15 26214 1 1   9 ASP H    H  -8.587   2.699   5.400 1.00 . A A .   9 ASP H    1 1 
       15 26215 1 1   9 ASP HA   H  -8.797   0.594   3.594 1.00 . A A .   9 ASP HA   1 1 
       15 26216 1 1   9 ASP HB2  H  -6.664   1.727   4.362 1.00 . A A .   9 ASP HB2  1 1 
       15 26217 1 1   9 ASP HB3  H  -6.693   0.659   5.765 1.00 . A A .   9 ASP HB3  1 1 
       15 26218 1 1   9 ASP N    N  -9.139   1.901   5.218 1.00 . A A .   9 ASP N    1 1 
       15 26219 1 1   9 ASP O    O  -9.151  -1.640   4.851 1.00 . A A .   9 ASP O    1 1 
       15 26220 1 1   9 ASP OD1  O  -6.221  -0.165   2.706 1.00 . A A .   9 ASP OD1  1 1 
       15 26221 1 1   9 ASP OD2  O  -6.018  -1.369   4.482 1.00 . A A .   9 ASP OD2  1 1 
       15 26222 1 1  10 LEU C    C -11.220  -1.794   7.088 1.00 . A A .  10 LEU C    1 1 
       15 26223 1 1  10 LEU CA   C  -9.766  -1.534   7.479 1.00 . A A .  10 LEU CA   1 1 
       15 26224 1 1  10 LEU CB   C  -9.672  -1.188   8.982 1.00 . A A .  10 LEU CB   1 1 
       15 26225 1 1  10 LEU CD1  C  -8.337  -0.016  10.737 1.00 . A A .  10 LEU CD1  1 1 
       15 26226 1 1  10 LEU CD2  C  -7.182  -0.995   8.743 1.00 . A A .  10 LEU CD2  1 1 
       15 26227 1 1  10 LEU CG   C  -8.454  -0.298   9.241 1.00 . A A .  10 LEU CG   1 1 
       15 26228 1 1  10 LEU H    H  -9.161   0.488   7.068 1.00 . A A .  10 LEU H    1 1 
       15 26229 1 1  10 LEU HA   H  -9.173  -2.414   7.267 1.00 . A A .  10 LEU HA   1 1 
       15 26230 1 1  10 LEU HB2  H -10.564  -0.660   9.296 1.00 . A A .  10 LEU HB2  1 1 
       15 26231 1 1  10 LEU HB3  H  -9.577  -2.098   9.558 1.00 . A A .  10 LEU HB3  1 1 
       15 26232 1 1  10 LEU HD11 H  -7.498   0.640  10.913 1.00 . A A .  10 LEU HD11 1 1 
       15 26233 1 1  10 LEU HD12 H  -8.189  -0.943  11.268 1.00 . A A .  10 LEU HD12 1 1 
       15 26234 1 1  10 LEU HD13 H  -9.243   0.459  11.084 1.00 . A A .  10 LEU HD13 1 1 
       15 26235 1 1  10 LEU HD21 H  -7.163  -2.012   9.103 1.00 . A A .  10 LEU HD21 1 1 
       15 26236 1 1  10 LEU HD22 H  -6.314  -0.466   9.110 1.00 . A A .  10 LEU HD22 1 1 
       15 26237 1 1  10 LEU HD23 H  -7.168  -0.995   7.663 1.00 . A A .  10 LEU HD23 1 1 
       15 26238 1 1  10 LEU HG   H  -8.579   0.632   8.724 1.00 . A A .  10 LEU HG   1 1 
       15 26239 1 1  10 LEU N    N  -9.271  -0.394   6.661 1.00 . A A .  10 LEU N    1 1 
       15 26240 1 1  10 LEU O    O -11.671  -2.923   7.014 1.00 . A A .  10 LEU O    1 1 
       15 26241 1 1  11 LYS C    C -13.385  -1.791   5.150 1.00 . A A .  11 LYS C    1 1 
       15 26242 1 1  11 LYS CA   C -13.365  -0.923   6.406 1.00 . A A .  11 LYS CA   1 1 
       15 26243 1 1  11 LYS CB   C -13.976   0.451   6.111 1.00 . A A .  11 LYS CB   1 1 
       15 26244 1 1  11 LYS CD   C -16.096   1.661   5.584 1.00 . A A .  11 LYS CD   1 1 
       15 26245 1 1  11 LYS CE   C -17.618   1.607   5.730 1.00 . A A .  11 LYS CE   1 1 
       15 26246 1 1  11 LYS CG   C -15.492   0.323   6.017 1.00 . A A .  11 LYS CG   1 1 
       15 26247 1 1  11 LYS H    H -11.565   0.156   6.860 1.00 . A A .  11 LYS H    1 1 
       15 26248 1 1  11 LYS HA   H -13.914  -1.411   7.198 1.00 . A A .  11 LYS HA   1 1 
       15 26249 1 1  11 LYS HB2  H -13.721   1.135   6.908 1.00 . A A .  11 LYS HB2  1 1 
       15 26250 1 1  11 LYS HB3  H -13.588   0.828   5.176 1.00 . A A .  11 LYS HB3  1 1 
       15 26251 1 1  11 LYS HD2  H -15.701   2.451   6.207 1.00 . A A .  11 LYS HD2  1 1 
       15 26252 1 1  11 LYS HD3  H -15.841   1.854   4.553 1.00 . A A .  11 LYS HD3  1 1 
       15 26253 1 1  11 LYS HE2  H -17.873   1.336   6.743 1.00 . A A .  11 LYS HE2  1 1 
       15 26254 1 1  11 LYS HE3  H -18.035   2.576   5.500 1.00 . A A .  11 LYS HE3  1 1 
       15 26255 1 1  11 LYS HG2  H -15.741  -0.438   5.293 1.00 . A A .  11 LYS HG2  1 1 
       15 26256 1 1  11 LYS HG3  H -15.887   0.046   6.982 1.00 . A A .  11 LYS HG3  1 1 
       15 26257 1 1  11 LYS HZ1  H -18.106   0.949   3.816 1.00 . A A .  11 LYS HZ1  1 1 
       15 26258 1 1  11 LYS HZ2  H -19.166   0.408   5.023 1.00 . A A .  11 LYS HZ2  1 1 
       15 26259 1 1  11 LYS HZ3  H -17.625  -0.290   4.873 1.00 . A A .  11 LYS HZ3  1 1 
       15 26260 1 1  11 LYS N    N -11.952  -0.748   6.814 1.00 . A A .  11 LYS N    1 1 
       15 26261 1 1  11 LYS NZ   N -18.170   0.591   4.790 1.00 . A A .  11 LYS NZ   1 1 
       15 26262 1 1  11 LYS O    O -14.249  -2.620   4.961 1.00 . A A .  11 LYS O    1 1 
       15 26263 1 1  12 LEU C    C -12.204  -3.890   3.448 1.00 . A A .  12 LEU C    1 1 
       15 26264 1 1  12 LEU CA   C -12.340  -2.422   3.068 1.00 . A A .  12 LEU CA   1 1 
       15 26265 1 1  12 LEU CB   C -11.116  -1.993   2.261 1.00 . A A .  12 LEU CB   1 1 
       15 26266 1 1  12 LEU CD1  C  -9.875  -0.061   1.281 1.00 . A A .  12 LEU CD1  1 1 
       15 26267 1 1  12 LEU CD2  C -12.378   0.042   1.510 1.00 . A A .  12 LEU CD2  1 1 
       15 26268 1 1  12 LEU CG   C -11.076  -0.468   2.146 1.00 . A A .  12 LEU CG   1 1 
       15 26269 1 1  12 LEU H    H -11.722  -0.951   4.486 1.00 . A A .  12 LEU H    1 1 
       15 26270 1 1  12 LEU HA   H -13.234  -2.281   2.481 1.00 . A A .  12 LEU HA   1 1 
       15 26271 1 1  12 LEU HB2  H -10.219  -2.336   2.759 1.00 . A A .  12 LEU HB2  1 1 
       15 26272 1 1  12 LEU HB3  H -11.165  -2.421   1.278 1.00 . A A .  12 LEU HB3  1 1 
       15 26273 1 1  12 LEU HD11 H  -9.000  -0.619   1.587 1.00 . A A .  12 LEU HD11 1 1 
       15 26274 1 1  12 LEU HD12 H  -9.687   0.994   1.405 1.00 . A A .  12 LEU HD12 1 1 
       15 26275 1 1  12 LEU HD13 H -10.088  -0.271   0.244 1.00 . A A .  12 LEU HD13 1 1 
       15 26276 1 1  12 LEU HD21 H -13.163   0.040   2.252 1.00 . A A .  12 LEU HD21 1 1 
       15 26277 1 1  12 LEU HD22 H -12.660  -0.599   0.686 1.00 . A A .  12 LEU HD22 1 1 
       15 26278 1 1  12 LEU HD23 H -12.235   1.050   1.149 1.00 . A A .  12 LEU HD23 1 1 
       15 26279 1 1  12 LEU HG   H -10.969  -0.041   3.129 1.00 . A A .  12 LEU HG   1 1 
       15 26280 1 1  12 LEU N    N -12.414  -1.613   4.302 1.00 . A A .  12 LEU N    1 1 
       15 26281 1 1  12 LEU O    O -12.872  -4.739   2.920 1.00 . A A .  12 LEU O    1 1 
       15 26282 1 1  13 GLN C    C -12.560  -6.222   5.097 1.00 . A A .  13 GLN C    1 1 
       15 26283 1 1  13 GLN CA   C -11.184  -5.634   4.754 1.00 . A A .  13 GLN CA   1 1 
       15 26284 1 1  13 GLN CB   C -10.257  -5.716   5.979 1.00 . A A .  13 GLN CB   1 1 
       15 26285 1 1  13 GLN CD   C  -9.698  -8.091   5.387 1.00 . A A .  13 GLN CD   1 1 
       15 26286 1 1  13 GLN CG   C -10.164  -7.158   6.505 1.00 . A A .  13 GLN CG   1 1 
       15 26287 1 1  13 GLN H    H -10.800  -3.502   4.797 1.00 . A A .  13 GLN H    1 1 
       15 26288 1 1  13 GLN HA   H -10.750  -6.180   3.930 1.00 . A A .  13 GLN HA   1 1 
       15 26289 1 1  13 GLN HB2  H  -9.271  -5.376   5.701 1.00 . A A .  13 GLN HB2  1 1 
       15 26290 1 1  13 GLN HB3  H -10.645  -5.079   6.760 1.00 . A A .  13 GLN HB3  1 1 
       15 26291 1 1  13 GLN HE21 H -11.507  -8.279   4.597 1.00 . A A .  13 GLN HE21 1 1 
       15 26292 1 1  13 GLN HE22 H -10.279  -9.134   3.803 1.00 . A A .  13 GLN HE22 1 1 
       15 26293 1 1  13 GLN HG2  H  -9.452  -7.193   7.317 1.00 . A A .  13 GLN HG2  1 1 
       15 26294 1 1  13 GLN HG3  H -11.129  -7.481   6.865 1.00 . A A .  13 GLN HG3  1 1 
       15 26295 1 1  13 GLN N    N -11.346  -4.202   4.370 1.00 . A A .  13 GLN N    1 1 
       15 26296 1 1  13 GLN NE2  N -10.567  -8.539   4.525 1.00 . A A .  13 GLN NE2  1 1 
       15 26297 1 1  13 GLN O    O -12.847  -7.367   4.815 1.00 . A A .  13 GLN O    1 1 
       15 26298 1 1  13 GLN OE1  O  -8.531  -8.417   5.298 1.00 . A A .  13 GLN OE1  1 1 
       15 26299 1 1  14 GLN C    C -15.731  -5.929   4.841 1.00 . A A .  14 GLN C    1 1 
       15 26300 1 1  14 GLN CA   C -14.780  -5.974   6.044 1.00 . A A .  14 GLN CA   1 1 
       15 26301 1 1  14 GLN CB   C -15.381  -5.127   7.153 1.00 . A A .  14 GLN CB   1 1 
       15 26302 1 1  14 GLN CD   C -15.065  -4.293   9.488 1.00 . A A .  14 GLN CD   1 1 
       15 26303 1 1  14 GLN CG   C -14.412  -5.058   8.335 1.00 . A A .  14 GLN CG   1 1 
       15 26304 1 1  14 GLN H    H -13.177  -4.520   5.900 1.00 . A A .  14 GLN H    1 1 
       15 26305 1 1  14 GLN HA   H -14.694  -6.994   6.390 1.00 . A A .  14 GLN HA   1 1 
       15 26306 1 1  14 GLN HB2  H -15.568  -4.134   6.776 1.00 . A A .  14 GLN HB2  1 1 
       15 26307 1 1  14 GLN HB3  H -16.309  -5.574   7.472 1.00 . A A .  14 GLN HB3  1 1 
       15 26308 1 1  14 GLN HE21 H -14.223  -5.412  10.894 1.00 . A A .  14 GLN HE21 1 1 
       15 26309 1 1  14 GLN HE22 H -15.234  -4.172  11.462 1.00 . A A .  14 GLN HE22 1 1 
       15 26310 1 1  14 GLN HG2  H -14.167  -6.059   8.658 1.00 . A A .  14 GLN HG2  1 1 
       15 26311 1 1  14 GLN HG3  H -13.509  -4.547   8.032 1.00 . A A .  14 GLN HG3  1 1 
       15 26312 1 1  14 GLN N    N -13.422  -5.448   5.689 1.00 . A A .  14 GLN N    1 1 
       15 26313 1 1  14 GLN NE2  N -14.820  -4.656  10.717 1.00 . A A .  14 GLN NE2  1 1 
       15 26314 1 1  14 GLN O    O -16.298  -6.928   4.451 1.00 . A A .  14 GLN O    1 1 
       15 26315 1 1  14 GLN OE1  O -15.806  -3.355   9.267 1.00 . A A .  14 GLN OE1  1 1 
       15 26316 1 1  15 LEU C    C -16.361  -5.606   1.999 1.00 . A A .  15 LEU C    1 1 
       15 26317 1 1  15 LEU CA   C -16.871  -4.688   3.110 1.00 . A A .  15 LEU CA   1 1 
       15 26318 1 1  15 LEU CB   C -16.939  -3.228   2.604 1.00 . A A .  15 LEU CB   1 1 
       15 26319 1 1  15 LEU CD1  C -19.317  -2.487   3.137 1.00 . A A .  15 LEU CD1  1 1 
       15 26320 1 1  15 LEU CD2  C -17.635  -2.654   4.998 1.00 . A A .  15 LEU CD2  1 1 
       15 26321 1 1  15 LEU CG   C -17.833  -2.328   3.507 1.00 . A A .  15 LEU CG   1 1 
       15 26322 1 1  15 LEU H    H -15.483  -3.975   4.594 1.00 . A A .  15 LEU H    1 1 
       15 26323 1 1  15 LEU HA   H -17.849  -5.020   3.413 1.00 . A A .  15 LEU HA   1 1 
       15 26324 1 1  15 LEU HB2  H -15.937  -2.822   2.587 1.00 . A A .  15 LEU HB2  1 1 
       15 26325 1 1  15 LEU HB3  H -17.334  -3.219   1.596 1.00 . A A .  15 LEU HB3  1 1 
       15 26326 1 1  15 LEU HD11 H -19.562  -3.530   3.028 1.00 . A A .  15 LEU HD11 1 1 
       15 26327 1 1  15 LEU HD12 H -19.509  -1.975   2.207 1.00 . A A .  15 LEU HD12 1 1 
       15 26328 1 1  15 LEU HD13 H -19.933  -2.053   3.913 1.00 . A A .  15 LEU HD13 1 1 
       15 26329 1 1  15 LEU HD21 H -16.585  -2.659   5.230 1.00 . A A .  15 LEU HD21 1 1 
       15 26330 1 1  15 LEU HD22 H -18.060  -3.619   5.225 1.00 . A A .  15 LEU HD22 1 1 
       15 26331 1 1  15 LEU HD23 H -18.127  -1.901   5.595 1.00 . A A .  15 LEU HD23 1 1 
       15 26332 1 1  15 LEU HG   H -17.555  -1.295   3.339 1.00 . A A .  15 LEU HG   1 1 
       15 26333 1 1  15 LEU N    N -15.935  -4.777   4.265 1.00 . A A .  15 LEU N    1 1 
       15 26334 1 1  15 LEU O    O -17.085  -6.431   1.479 1.00 . A A .  15 LEU O    1 1 
       15 26335 1 1  16 VAL C    C -14.720  -7.805   0.979 1.00 . A A .  16 VAL C    1 1 
       15 26336 1 1  16 VAL CA   C -14.553  -6.342   0.580 1.00 . A A .  16 VAL CA   1 1 
       15 26337 1 1  16 VAL CB   C -13.070  -6.034   0.384 1.00 . A A .  16 VAL CB   1 1 
       15 26338 1 1  16 VAL CG1  C -12.535  -6.851  -0.786 1.00 . A A .  16 VAL CG1  1 1 
       15 26339 1 1  16 VAL CG2  C -12.887  -4.542   0.084 1.00 . A A .  16 VAL CG2  1 1 
       15 26340 1 1  16 VAL H    H -14.550  -4.815   2.087 1.00 . A A .  16 VAL H    1 1 
       15 26341 1 1  16 VAL HA   H -15.082  -6.162  -0.345 1.00 . A A .  16 VAL HA   1 1 
       15 26342 1 1  16 VAL HB   H -12.523  -6.300   1.274 1.00 . A A .  16 VAL HB   1 1 
       15 26343 1 1  16 VAL HG11 H -13.164  -6.690  -1.645 1.00 . A A .  16 VAL HG11 1 1 
       15 26344 1 1  16 VAL HG12 H -12.539  -7.898  -0.526 1.00 . A A .  16 VAL HG12 1 1 
       15 26345 1 1  16 VAL HG13 H -11.527  -6.539  -1.013 1.00 . A A .  16 VAL HG13 1 1 
       15 26346 1 1  16 VAL HG21 H -13.414  -3.951   0.818 1.00 . A A .  16 VAL HG21 1 1 
       15 26347 1 1  16 VAL HG22 H -13.280  -4.321  -0.896 1.00 . A A .  16 VAL HG22 1 1 
       15 26348 1 1  16 VAL HG23 H -11.838  -4.299   0.113 1.00 . A A .  16 VAL HG23 1 1 
       15 26349 1 1  16 VAL N    N -15.117  -5.477   1.645 1.00 . A A .  16 VAL N    1 1 
       15 26350 1 1  16 VAL O    O -14.925  -8.659   0.142 1.00 . A A .  16 VAL O    1 1 
       15 26351 1 1  17 MET C    C -16.260  -9.942   2.326 1.00 . A A .  17 MET C    1 1 
       15 26352 1 1  17 MET CA   C -14.821  -9.531   2.651 1.00 . A A .  17 MET CA   1 1 
       15 26353 1 1  17 MET CB   C -14.533  -9.676   4.152 1.00 . A A .  17 MET CB   1 1 
       15 26354 1 1  17 MET CE   C -15.501 -12.606   6.816 1.00 . A A .  17 MET CE   1 1 
       15 26355 1 1  17 MET CG   C -15.005 -11.041   4.653 1.00 . A A .  17 MET CG   1 1 
       15 26356 1 1  17 MET H    H -14.488  -7.426   2.934 1.00 . A A .  17 MET H    1 1 
       15 26357 1 1  17 MET HA   H -14.136 -10.151   2.090 1.00 . A A .  17 MET HA   1 1 
       15 26358 1 1  17 MET HB2  H -13.471  -9.586   4.318 1.00 . A A .  17 MET HB2  1 1 
       15 26359 1 1  17 MET HB3  H -15.047  -8.900   4.694 1.00 . A A .  17 MET HB3  1 1 
       15 26360 1 1  17 MET HE1  H -15.714 -13.274   5.992 1.00 . A A .  17 MET HE1  1 1 
       15 26361 1 1  17 MET HE2  H -16.411 -12.112   7.130 1.00 . A A .  17 MET HE2  1 1 
       15 26362 1 1  17 MET HE3  H -15.099 -13.172   7.640 1.00 . A A .  17 MET HE3  1 1 
       15 26363 1 1  17 MET HG2  H -16.083 -11.042   4.721 1.00 . A A .  17 MET HG2  1 1 
       15 26364 1 1  17 MET HG3  H -14.686 -11.806   3.962 1.00 . A A .  17 MET HG3  1 1 
       15 26365 1 1  17 MET N    N -14.646  -8.116   2.249 1.00 . A A .  17 MET N    1 1 
       15 26366 1 1  17 MET O    O -16.535 -11.082   2.008 1.00 . A A .  17 MET O    1 1 
       15 26367 1 1  17 MET SD   S -14.296 -11.365   6.286 1.00 . A A .  17 MET SD   1 1 
       15 26368 1 1  18 ARG C    C -18.805  -9.388   0.563 1.00 . A A .  18 ARG C    1 1 
       15 26369 1 1  18 ARG CA   C -18.604  -9.350   2.084 1.00 . A A .  18 ARG CA   1 1 
       15 26370 1 1  18 ARG CB   C -19.520  -8.284   2.689 1.00 . A A .  18 ARG CB   1 1 
       15 26371 1 1  18 ARG CD   C -21.894  -7.664   3.162 1.00 . A A .  18 ARG CD   1 1 
       15 26372 1 1  18 ARG CG   C -20.978  -8.731   2.560 1.00 . A A .  18 ARG CG   1 1 
       15 26373 1 1  18 ARG CZ   C -23.988  -8.290   2.117 1.00 . A A .  18 ARG CZ   1 1 
       15 26374 1 1  18 ARG H    H -16.941  -8.096   2.654 1.00 . A A .  18 ARG H    1 1 
       15 26375 1 1  18 ARG HA   H -18.851 -10.315   2.503 1.00 . A A .  18 ARG HA   1 1 
       15 26376 1 1  18 ARG HB2  H -19.275  -8.151   3.732 1.00 . A A .  18 ARG HB2  1 1 
       15 26377 1 1  18 ARG HB3  H -19.383  -7.352   2.163 1.00 . A A .  18 ARG HB3  1 1 
       15 26378 1 1  18 ARG HD2  H -21.560  -7.426   4.162 1.00 . A A .  18 ARG HD2  1 1 
       15 26379 1 1  18 ARG HD3  H -21.862  -6.774   2.551 1.00 . A A .  18 ARG HD3  1 1 
       15 26380 1 1  18 ARG HE   H -23.685  -8.439   4.075 1.00 . A A .  18 ARG HE   1 1 
       15 26381 1 1  18 ARG HG2  H -21.221  -8.867   1.515 1.00 . A A .  18 ARG HG2  1 1 
       15 26382 1 1  18 ARG HG3  H -21.117  -9.662   3.086 1.00 . A A .  18 ARG HG3  1 1 
       15 26383 1 1  18 ARG HH11 H -22.526  -7.600   0.936 1.00 . A A .  18 ARG HH11 1 1 
       15 26384 1 1  18 ARG HH12 H -23.999  -8.031   0.132 1.00 . A A .  18 ARG HH12 1 1 
       15 26385 1 1  18 ARG HH21 H -25.613  -9.007   3.042 1.00 . A A .  18 ARG HH21 1 1 
       15 26386 1 1  18 ARG HH22 H -25.746  -8.827   1.324 1.00 . A A .  18 ARG HH22 1 1 
       15 26387 1 1  18 ARG N    N -17.183  -9.016   2.397 1.00 . A A .  18 ARG N    1 1 
       15 26388 1 1  18 ARG NE   N -23.291  -8.181   3.215 1.00 . A A .  18 ARG NE   1 1 
       15 26389 1 1  18 ARG NH1  N -23.464  -7.947   0.973 1.00 . A A .  18 ARG NH1  1 1 
       15 26390 1 1  18 ARG NH2  N -25.212  -8.743   2.165 1.00 . A A .  18 ARG NH2  1 1 
       15 26391 1 1  18 ARG O    O -19.658 -10.094   0.062 1.00 . A A .  18 ARG O    1 1 
       15 26392 1 1  19 TYR C    C -17.070  -9.450  -2.315 1.00 . A A .  19 TYR C    1 1 
       15 26393 1 1  19 TYR CA   C -18.171  -8.603  -1.673 1.00 . A A .  19 TYR CA   1 1 
       15 26394 1 1  19 TYR CB   C -18.033  -7.163  -2.166 1.00 . A A .  19 TYR CB   1 1 
       15 26395 1 1  19 TYR CD1  C -20.456  -6.545  -1.862 1.00 . A A .  19 TYR CD1  1 1 
       15 26396 1 1  19 TYR CD2  C -18.786  -5.302  -0.620 1.00 . A A .  19 TYR CD2  1 1 
       15 26397 1 1  19 TYR CE1  C -21.464  -5.771  -1.279 1.00 . A A .  19 TYR CE1  1 1 
       15 26398 1 1  19 TYR CE2  C -19.795  -4.532  -0.036 1.00 . A A .  19 TYR CE2  1 1 
       15 26399 1 1  19 TYR CG   C -19.116  -6.313  -1.536 1.00 . A A .  19 TYR CG   1 1 
       15 26400 1 1  19 TYR CZ   C -21.135  -4.765  -0.364 1.00 . A A .  19 TYR CZ   1 1 
       15 26401 1 1  19 TYR H    H -17.351  -8.066   0.252 1.00 . A A .  19 TYR H    1 1 
       15 26402 1 1  19 TYR HA   H -19.137  -8.989  -1.965 1.00 . A A .  19 TYR HA   1 1 
       15 26403 1 1  19 TYR HB2  H -17.058  -6.782  -1.894 1.00 . A A .  19 TYR HB2  1 1 
       15 26404 1 1  19 TYR HB3  H -18.137  -7.142  -3.238 1.00 . A A .  19 TYR HB3  1 1 
       15 26405 1 1  19 TYR HD1  H -20.711  -7.318  -2.570 1.00 . A A .  19 TYR HD1  1 1 
       15 26406 1 1  19 TYR HD2  H -17.753  -5.116  -0.366 1.00 . A A .  19 TYR HD2  1 1 
       15 26407 1 1  19 TYR HE1  H -22.498  -5.953  -1.531 1.00 . A A .  19 TYR HE1  1 1 
       15 26408 1 1  19 TYR HE2  H -19.540  -3.757   0.668 1.00 . A A .  19 TYR HE2  1 1 
       15 26409 1 1  19 TYR HH   H -22.434  -4.461   1.001 1.00 . A A .  19 TYR HH   1 1 
       15 26410 1 1  19 TYR N    N -18.029  -8.628  -0.177 1.00 . A A .  19 TYR N    1 1 
       15 26411 1 1  19 TYR O    O -17.037  -9.632  -3.517 1.00 . A A .  19 TYR O    1 1 
       15 26412 1 1  19 TYR OH   O -22.130  -4.004   0.214 1.00 . A A .  19 TYR OH   1 1 
       15 26413 1 1  20 GLY C    C -13.991  -9.855  -2.667 1.00 . A A .  20 GLY C    1 1 
       15 26414 1 1  20 GLY CA   C -15.058 -10.782  -2.091 1.00 . A A .  20 GLY CA   1 1 
       15 26415 1 1  20 GLY H    H -16.207  -9.792  -0.572 1.00 . A A .  20 GLY H    1 1 
       15 26416 1 1  20 GLY HA2  H -14.627 -11.387  -1.307 1.00 . A A .  20 GLY HA2  1 1 
       15 26417 1 1  20 GLY HA3  H -15.438 -11.420  -2.875 1.00 . A A .  20 GLY HA3  1 1 
       15 26418 1 1  20 GLY N    N -16.165  -9.959  -1.529 1.00 . A A .  20 GLY N    1 1 
       15 26419 1 1  20 GLY O    O -12.904  -9.751  -2.139 1.00 . A A .  20 GLY O    1 1 
       15 26420 1 1  21 ALA C    C -13.807  -7.998  -5.851 1.00 . A A .  21 ALA C    1 1 
       15 26421 1 1  21 ALA CA   C -13.354  -8.229  -4.402 1.00 . A A .  21 ALA CA   1 1 
       15 26422 1 1  21 ALA CB   C -11.921  -8.807  -4.382 1.00 . A A .  21 ALA CB   1 1 
       15 26423 1 1  21 ALA H    H -15.209  -9.293  -4.119 1.00 . A A .  21 ALA H    1 1 
       15 26424 1 1  21 ALA HA   H -13.372  -7.285  -3.880 1.00 . A A .  21 ALA HA   1 1 
       15 26425 1 1  21 ALA HB1  H -11.436  -8.536  -3.456 1.00 . A A .  21 ALA HB1  1 1 
       15 26426 1 1  21 ALA HB2  H -11.344  -8.411  -5.206 1.00 . A A .  21 ALA HB2  1 1 
       15 26427 1 1  21 ALA HB3  H -11.968  -9.883  -4.461 1.00 . A A .  21 ALA HB3  1 1 
       15 26428 1 1  21 ALA N    N -14.315  -9.178  -3.743 1.00 . A A .  21 ALA N    1 1 
       15 26429 1 1  21 ALA O    O -13.040  -8.133  -6.784 1.00 . A A .  21 ALA O    1 1 
       15 26430 1 1  22 LYS C    C -16.689  -6.393  -7.475 1.00 . A A .  22 LYS C    1 1 
       15 26431 1 1  22 LYS CA   C -15.549  -7.426  -7.450 1.00 . A A .  22 LYS CA   1 1 
       15 26432 1 1  22 LYS CB   C -16.066  -8.746  -8.026 1.00 . A A .  22 LYS CB   1 1 
       15 26433 1 1  22 LYS CD   C -15.358 -10.934  -9.020 1.00 . A A .  22 LYS CD   1 1 
       15 26434 1 1  22 LYS CE   C -14.190 -11.907  -9.190 1.00 . A A .  22 LYS CE   1 1 
       15 26435 1 1  22 LYS CG   C -14.914  -9.750  -8.155 1.00 . A A .  22 LYS CG   1 1 
       15 26436 1 1  22 LYS H    H -15.659  -7.562  -5.291 1.00 . A A .  22 LYS H    1 1 
       15 26437 1 1  22 LYS HA   H -14.740  -7.064  -8.070 1.00 . A A .  22 LYS HA   1 1 
       15 26438 1 1  22 LYS HB2  H -16.822  -9.148  -7.369 1.00 . A A .  22 LYS HB2  1 1 
       15 26439 1 1  22 LYS HB3  H -16.494  -8.564  -9.000 1.00 . A A .  22 LYS HB3  1 1 
       15 26440 1 1  22 LYS HD2  H -16.183 -11.439  -8.540 1.00 . A A .  22 LYS HD2  1 1 
       15 26441 1 1  22 LYS HD3  H -15.669 -10.574  -9.990 1.00 . A A .  22 LYS HD3  1 1 
       15 26442 1 1  22 LYS HE2  H -13.323 -11.371  -9.545 1.00 . A A .  22 LYS HE2  1 1 
       15 26443 1 1  22 LYS HE3  H -13.965 -12.369  -8.240 1.00 . A A .  22 LYS HE3  1 1 
       15 26444 1 1  22 LYS HG2  H -14.063  -9.268  -8.615 1.00 . A A .  22 LYS HG2  1 1 
       15 26445 1 1  22 LYS HG3  H -14.638 -10.110  -7.175 1.00 . A A .  22 LYS HG3  1 1 
       15 26446 1 1  22 LYS HZ1  H -13.848 -13.716 -10.165 1.00 . A A .  22 LYS HZ1  1 1 
       15 26447 1 1  22 LYS HZ2  H -14.606 -12.543 -11.129 1.00 . A A .  22 LYS HZ2  1 1 
       15 26448 1 1  22 LYS HZ3  H -15.492 -13.356  -9.928 1.00 . A A .  22 LYS HZ3  1 1 
       15 26449 1 1  22 LYS N    N -15.054  -7.656  -6.053 1.00 . A A .  22 LYS N    1 1 
       15 26450 1 1  22 LYS NZ   N -14.562 -12.960 -10.177 1.00 . A A .  22 LYS NZ   1 1 
       15 26451 1 1  22 LYS O    O -16.971  -5.816  -8.506 1.00 . A A .  22 LYS O    1 1 
       15 26452 1 1  23 ASP C    C -17.934  -3.824  -5.798 1.00 . A A .  23 ASP C    1 1 
       15 26453 1 1  23 ASP CA   C -18.464  -5.147  -6.347 1.00 . A A .  23 ASP CA   1 1 
       15 26454 1 1  23 ASP CB   C -19.601  -5.661  -5.451 1.00 . A A .  23 ASP CB   1 1 
       15 26455 1 1  23 ASP CG   C -19.814  -7.154  -5.707 1.00 . A A .  23 ASP CG   1 1 
       15 26456 1 1  23 ASP H    H -17.105  -6.610  -5.542 1.00 . A A .  23 ASP H    1 1 
       15 26457 1 1  23 ASP HA   H -18.844  -4.990  -7.349 1.00 . A A .  23 ASP HA   1 1 
       15 26458 1 1  23 ASP HB2  H -19.348  -5.508  -4.412 1.00 . A A .  23 ASP HB2  1 1 
       15 26459 1 1  23 ASP HB3  H -20.512  -5.127  -5.681 1.00 . A A .  23 ASP HB3  1 1 
       15 26460 1 1  23 ASP N    N -17.347  -6.147  -6.363 1.00 . A A .  23 ASP N    1 1 
       15 26461 1 1  23 ASP O    O -18.536  -3.200  -4.946 1.00 . A A .  23 ASP O    1 1 
       15 26462 1 1  23 ASP OD1  O -18.870  -7.907  -5.528 1.00 . A A .  23 ASP OD1  1 1 
       15 26463 1 1  23 ASP OD2  O -20.917  -7.521  -6.079 1.00 . A A .  23 ASP OD2  1 1 
       15 26464 1 1  24 TRP C    C -17.145  -0.966  -6.216 1.00 . A A .  24 TRP C    1 1 
       15 26465 1 1  24 TRP CA   C -16.225  -2.113  -5.818 1.00 . A A .  24 TRP CA   1 1 
       15 26466 1 1  24 TRP CB   C -14.848  -1.936  -6.452 1.00 . A A .  24 TRP CB   1 1 
       15 26467 1 1  24 TRP CD1  C -13.911  -4.256  -6.795 1.00 . A A .  24 TRP CD1  1 1 
       15 26468 1 1  24 TRP CD2  C -13.206  -3.290  -4.897 1.00 . A A .  24 TRP CD2  1 1 
       15 26469 1 1  24 TRP CE2  C -12.611  -4.568  -4.939 1.00 . A A .  24 TRP CE2  1 1 
       15 26470 1 1  24 TRP CE3  C -12.932  -2.461  -3.804 1.00 . A A .  24 TRP CE3  1 1 
       15 26471 1 1  24 TRP CG   C -14.021  -3.114  -6.080 1.00 . A A .  24 TRP CG   1 1 
       15 26472 1 1  24 TRP CH2  C -11.503  -4.170  -2.834 1.00 . A A .  24 TRP CH2  1 1 
       15 26473 1 1  24 TRP CZ2  C -11.768  -5.012  -3.920 1.00 . A A .  24 TRP CZ2  1 1 
       15 26474 1 1  24 TRP CZ3  C -12.085  -2.897  -2.778 1.00 . A A .  24 TRP CZ3  1 1 
       15 26475 1 1  24 TRP H    H -16.350  -3.924  -6.975 1.00 . A A .  24 TRP H    1 1 
       15 26476 1 1  24 TRP HA   H -16.126  -2.137  -4.743 1.00 . A A .  24 TRP HA   1 1 
       15 26477 1 1  24 TRP HB2  H -14.942  -1.879  -7.524 1.00 . A A .  24 TRP HB2  1 1 
       15 26478 1 1  24 TRP HB3  H -14.384  -1.033  -6.075 1.00 . A A .  24 TRP HB3  1 1 
       15 26479 1 1  24 TRP HD1  H -14.397  -4.456  -7.740 1.00 . A A .  24 TRP HD1  1 1 
       15 26480 1 1  24 TRP HE1  H -12.822  -6.021  -6.426 1.00 . A A .  24 TRP HE1  1 1 
       15 26481 1 1  24 TRP HE3  H -13.382  -1.482  -3.754 1.00 . A A .  24 TRP HE3  1 1 
       15 26482 1 1  24 TRP HH2  H -10.855  -4.502  -2.037 1.00 . A A .  24 TRP HH2  1 1 
       15 26483 1 1  24 TRP HZ2  H -11.323  -5.995  -3.970 1.00 . A A .  24 TRP HZ2  1 1 
       15 26484 1 1  24 TRP HZ3  H -11.875  -2.244  -1.945 1.00 . A A .  24 TRP HZ3  1 1 
       15 26485 1 1  24 TRP N    N -16.811  -3.396  -6.291 1.00 . A A .  24 TRP N    1 1 
       15 26486 1 1  24 TRP NE1  N -13.072  -5.123  -6.120 1.00 . A A .  24 TRP NE1  1 1 
       15 26487 1 1  24 TRP O    O -17.071   0.123  -5.682 1.00 . A A .  24 TRP O    1 1 
       15 26488 1 1  25 ILE C    C -19.987   0.038  -6.416 1.00 . A A .  25 ILE C    1 1 
       15 26489 1 1  25 ILE CA   C -18.987  -0.158  -7.549 1.00 . A A .  25 ILE CA   1 1 
       15 26490 1 1  25 ILE CB   C -19.721  -0.590  -8.829 1.00 . A A .  25 ILE CB   1 1 
       15 26491 1 1  25 ILE CD1  C -21.078  -2.417  -9.867 1.00 . A A .  25 ILE CD1  1 1 
       15 26492 1 1  25 ILE CG1  C -20.123  -2.066  -8.724 1.00 . A A .  25 ILE CG1  1 1 
       15 26493 1 1  25 ILE CG2  C -18.803  -0.404 -10.041 1.00 . A A .  25 ILE CG2  1 1 
       15 26494 1 1  25 ILE H    H -18.090  -2.105  -7.525 1.00 . A A .  25 ILE H    1 1 
       15 26495 1 1  25 ILE HA   H -18.456   0.765  -7.723 1.00 . A A .  25 ILE HA   1 1 
       15 26496 1 1  25 ILE HB   H -20.605   0.016  -8.955 1.00 . A A .  25 ILE HB   1 1 
       15 26497 1 1  25 ILE HD11 H -20.593  -2.225 -10.812 1.00 . A A .  25 ILE HD11 1 1 
       15 26498 1 1  25 ILE HD12 H -21.969  -1.811  -9.790 1.00 . A A .  25 ILE HD12 1 1 
       15 26499 1 1  25 ILE HD13 H -21.346  -3.461  -9.804 1.00 . A A .  25 ILE HD13 1 1 
       15 26500 1 1  25 ILE HG12 H -19.243  -2.686  -8.789 1.00 . A A .  25 ILE HG12 1 1 
       15 26501 1 1  25 ILE HG13 H -20.618  -2.240  -7.780 1.00 . A A .  25 ILE HG13 1 1 
       15 26502 1 1  25 ILE HG21 H -19.301  -0.764 -10.928 1.00 . A A .  25 ILE HG21 1 1 
       15 26503 1 1  25 ILE HG22 H -17.890  -0.960  -9.889 1.00 . A A .  25 ILE HG22 1 1 
       15 26504 1 1  25 ILE HG23 H -18.569   0.645 -10.158 1.00 . A A .  25 ILE HG23 1 1 
       15 26505 1 1  25 ILE N    N -18.034  -1.214  -7.132 1.00 . A A .  25 ILE N    1 1 
       15 26506 1 1  25 ILE O    O -20.467   1.123  -6.171 1.00 . A A .  25 ILE O    1 1 
       15 26507 1 1  26 ARG C    C -20.505  -0.328  -3.387 1.00 . A A .  26 ARG C    1 1 
       15 26508 1 1  26 ARG CA   C -21.245  -0.916  -4.584 1.00 . A A .  26 ARG CA   1 1 
       15 26509 1 1  26 ARG CB   C -21.774  -2.327  -4.252 1.00 . A A .  26 ARG CB   1 1 
       15 26510 1 1  26 ARG CD   C -23.042  -1.513  -2.227 1.00 . A A .  26 ARG CD   1 1 
       15 26511 1 1  26 ARG CG   C -23.151  -2.245  -3.573 1.00 . A A .  26 ARG CG   1 1 
       15 26512 1 1  26 ARG CZ   C -25.393  -1.407  -1.652 1.00 . A A .  26 ARG CZ   1 1 
       15 26513 1 1  26 ARG H    H -19.874  -1.875  -5.921 1.00 . A A .  26 ARG H    1 1 
       15 26514 1 1  26 ARG HA   H -22.063  -0.271  -4.864 1.00 . A A .  26 ARG HA   1 1 
       15 26515 1 1  26 ARG HB2  H -21.864  -2.890  -5.168 1.00 . A A .  26 ARG HB2  1 1 
       15 26516 1 1  26 ARG HB3  H -21.080  -2.833  -3.594 1.00 . A A .  26 ARG HB3  1 1 
       15 26517 1 1  26 ARG HD2  H -22.128  -1.801  -1.726 1.00 . A A .  26 ARG HD2  1 1 
       15 26518 1 1  26 ARG HD3  H -23.042  -0.447  -2.394 1.00 . A A .  26 ARG HD3  1 1 
       15 26519 1 1  26 ARG HE   H -24.085  -2.472  -0.605 1.00 . A A .  26 ARG HE   1 1 
       15 26520 1 1  26 ARG HG2  H -23.836  -1.712  -4.218 1.00 . A A .  26 ARG HG2  1 1 
       15 26521 1 1  26 ARG HG3  H -23.524  -3.244  -3.405 1.00 . A A .  26 ARG HG3  1 1 
       15 26522 1 1  26 ARG HH11 H -24.776  -0.371  -3.250 1.00 . A A .  26 ARG HH11 1 1 
       15 26523 1 1  26 ARG HH12 H -26.467  -0.256  -2.889 1.00 . A A .  26 ARG HH12 1 1 
       15 26524 1 1  26 ARG HH21 H -26.288  -2.333  -0.119 1.00 . A A .  26 ARG HH21 1 1 
       15 26525 1 1  26 ARG HH22 H -27.322  -1.367  -1.116 1.00 . A A .  26 ARG HH22 1 1 
       15 26526 1 1  26 ARG N    N -20.289  -1.016  -5.712 1.00 . A A .  26 ARG N    1 1 
       15 26527 1 1  26 ARG NE   N -24.208  -1.878  -1.374 1.00 . A A .  26 ARG NE   1 1 
       15 26528 1 1  26 ARG NH1  N -25.558  -0.616  -2.677 1.00 . A A .  26 ARG NH1  1 1 
       15 26529 1 1  26 ARG NH2  N -26.414  -1.728  -0.904 1.00 . A A .  26 ARG NH2  1 1 
       15 26530 1 1  26 ARG O    O -20.956   0.603  -2.753 1.00 . A A .  26 ARG O    1 1 
       15 26531 1 1  27 ILE C    C -18.341   1.158  -2.130 1.00 . A A .  27 ILE C    1 1 
       15 26532 1 1  27 ILE CA   C -18.585  -0.336  -1.932 1.00 . A A .  27 ILE CA   1 1 
       15 26533 1 1  27 ILE CB   C -17.238  -1.054  -1.841 1.00 . A A .  27 ILE CB   1 1 
       15 26534 1 1  27 ILE CD1  C -16.130  -3.317  -1.828 1.00 . A A .  27 ILE CD1  1 1 
       15 26535 1 1  27 ILE CG1  C -17.470  -2.569  -1.760 1.00 . A A .  27 ILE CG1  1 1 
       15 26536 1 1  27 ILE CG2  C -16.499  -0.574  -0.588 1.00 . A A .  27 ILE CG2  1 1 
       15 26537 1 1  27 ILE H    H -19.007  -1.610  -3.608 1.00 . A A .  27 ILE H    1 1 
       15 26538 1 1  27 ILE HA   H -19.143  -0.497  -1.027 1.00 . A A .  27 ILE HA   1 1 
       15 26539 1 1  27 ILE HB   H -16.649  -0.820  -2.717 1.00 . A A .  27 ILE HB   1 1 
       15 26540 1 1  27 ILE HD11 H -15.638  -3.260  -0.869 1.00 . A A .  27 ILE HD11 1 1 
       15 26541 1 1  27 ILE HD12 H -15.499  -2.873  -2.584 1.00 . A A .  27 ILE HD12 1 1 
       15 26542 1 1  27 ILE HD13 H -16.310  -4.352  -2.078 1.00 . A A .  27 ILE HD13 1 1 
       15 26543 1 1  27 ILE HG12 H -17.963  -2.801  -0.829 1.00 . A A .  27 ILE HG12 1 1 
       15 26544 1 1  27 ILE HG13 H -18.094  -2.880  -2.583 1.00 . A A .  27 ILE HG13 1 1 
       15 26545 1 1  27 ILE HG21 H -16.246   0.470  -0.696 1.00 . A A .  27 ILE HG21 1 1 
       15 26546 1 1  27 ILE HG22 H -15.596  -1.149  -0.457 1.00 . A A .  27 ILE HG22 1 1 
       15 26547 1 1  27 ILE HG23 H -17.136  -0.702   0.274 1.00 . A A .  27 ILE HG23 1 1 
       15 26548 1 1  27 ILE N    N -19.359  -0.864  -3.079 1.00 . A A .  27 ILE N    1 1 
       15 26549 1 1  27 ILE O    O -18.327   1.928  -1.188 1.00 . A A .  27 ILE O    1 1 
       15 26550 1 1  28 SER C    C -19.185   3.804  -3.471 1.00 . A A .  28 SER C    1 1 
       15 26551 1 1  28 SER CA   C -17.882   3.015  -3.609 1.00 . A A .  28 SER CA   1 1 
       15 26552 1 1  28 SER CB   C -17.319   3.182  -5.018 1.00 . A A .  28 SER CB   1 1 
       15 26553 1 1  28 SER H    H -18.153   0.934  -4.095 1.00 . A A .  28 SER H    1 1 
       15 26554 1 1  28 SER HA   H -17.163   3.387  -2.892 1.00 . A A .  28 SER HA   1 1 
       15 26555 1 1  28 SER HB2  H -17.942   2.658  -5.721 1.00 . A A .  28 SER HB2  1 1 
       15 26556 1 1  28 SER HB3  H -17.293   4.233  -5.272 1.00 . A A .  28 SER HB3  1 1 
       15 26557 1 1  28 SER HG   H -15.390   3.330  -4.807 1.00 . A A .  28 SER HG   1 1 
       15 26558 1 1  28 SER N    N -18.138   1.572  -3.349 1.00 . A A .  28 SER N    1 1 
       15 26559 1 1  28 SER O    O -19.182   4.968  -3.128 1.00 . A A .  28 SER O    1 1 
       15 26560 1 1  28 SER OG   O -16.006   2.639  -5.064 1.00 . A A .  28 SER OG   1 1 
       15 26561 1 1  29 GLN C    C -21.822   4.303  -2.145 1.00 . A A .  29 GLN C    1 1 
       15 26562 1 1  29 GLN CA   C -21.598   3.913  -3.610 1.00 . A A .  29 GLN CA   1 1 
       15 26563 1 1  29 GLN CB   C -22.745   3.013  -4.104 1.00 . A A .  29 GLN CB   1 1 
       15 26564 1 1  29 GLN CD   C -23.566   4.254  -6.140 1.00 . A A .  29 GLN CD   1 1 
       15 26565 1 1  29 GLN CG   C -22.799   3.021  -5.647 1.00 . A A .  29 GLN CG   1 1 
       15 26566 1 1  29 GLN H    H -20.288   2.239  -4.005 1.00 . A A .  29 GLN H    1 1 
       15 26567 1 1  29 GLN HA   H -21.557   4.812  -4.211 1.00 . A A .  29 GLN HA   1 1 
       15 26568 1 1  29 GLN HB2  H -22.577   2.004  -3.758 1.00 . A A .  29 GLN HB2  1 1 
       15 26569 1 1  29 GLN HB3  H -23.687   3.370  -3.707 1.00 . A A .  29 GLN HB3  1 1 
       15 26570 1 1  29 GLN HE21 H -21.996   5.461  -6.011 1.00 . A A .  29 GLN HE21 1 1 
       15 26571 1 1  29 GLN HE22 H -23.426   6.189  -6.561 1.00 . A A .  29 GLN HE22 1 1 
       15 26572 1 1  29 GLN HG2  H -21.795   3.048  -6.046 1.00 . A A .  29 GLN HG2  1 1 
       15 26573 1 1  29 GLN HG3  H -23.298   2.129  -5.994 1.00 . A A .  29 GLN HG3  1 1 
       15 26574 1 1  29 GLN N    N -20.302   3.183  -3.732 1.00 . A A .  29 GLN N    1 1 
       15 26575 1 1  29 GLN NE2  N -22.945   5.396  -6.246 1.00 . A A .  29 GLN NE2  1 1 
       15 26576 1 1  29 GLN O    O -22.304   5.377  -1.847 1.00 . A A .  29 GLN O    1 1 
       15 26577 1 1  29 GLN OE1  O -24.743   4.173  -6.432 1.00 . A A .  29 GLN OE1  1 1 
       15 26578 1 1  30 LEU C    C -20.698   4.921   0.577 1.00 . A A .  30 LEU C    1 1 
       15 26579 1 1  30 LEU CA   C -21.654   3.785   0.210 1.00 . A A .  30 LEU CA   1 1 
       15 26580 1 1  30 LEU CB   C -21.352   2.554   1.078 1.00 . A A .  30 LEU CB   1 1 
       15 26581 1 1  30 LEU CD1  C -21.754   0.111   1.378 1.00 . A A .  30 LEU CD1  1 1 
       15 26582 1 1  30 LEU CD2  C -23.484   1.523   0.243 1.00 . A A .  30 LEU CD2  1 1 
       15 26583 1 1  30 LEU CG   C -21.978   1.306   0.450 1.00 . A A .  30 LEU CG   1 1 
       15 26584 1 1  30 LEU H    H -21.072   2.587  -1.484 1.00 . A A .  30 LEU H    1 1 
       15 26585 1 1  30 LEU HA   H -22.672   4.106   0.377 1.00 . A A .  30 LEU HA   1 1 
       15 26586 1 1  30 LEU HB2  H -20.282   2.414   1.153 1.00 . A A .  30 LEU HB2  1 1 
       15 26587 1 1  30 LEU HB3  H -21.764   2.701   2.064 1.00 . A A .  30 LEU HB3  1 1 
       15 26588 1 1  30 LEU HD11 H -22.113  -0.789   0.899 1.00 . A A .  30 LEU HD11 1 1 
       15 26589 1 1  30 LEU HD12 H -22.291   0.266   2.301 1.00 . A A .  30 LEU HD12 1 1 
       15 26590 1 1  30 LEU HD13 H -20.698   0.010   1.586 1.00 . A A .  30 LEU HD13 1 1 
       15 26591 1 1  30 LEU HD21 H -23.913   1.959   1.135 1.00 . A A .  30 LEU HD21 1 1 
       15 26592 1 1  30 LEU HD22 H -23.962   0.577   0.039 1.00 . A A .  30 LEU HD22 1 1 
       15 26593 1 1  30 LEU HD23 H -23.640   2.189  -0.593 1.00 . A A .  30 LEU HD23 1 1 
       15 26594 1 1  30 LEU HG   H -21.507   1.111  -0.502 1.00 . A A .  30 LEU HG   1 1 
       15 26595 1 1  30 LEU N    N -21.467   3.445  -1.229 1.00 . A A .  30 LEU N    1 1 
       15 26596 1 1  30 LEU O    O -21.069   5.868   1.243 1.00 . A A .  30 LEU O    1 1 
       15 26597 1 1  31 MET C    C -17.909   6.467  -0.863 1.00 . A A .  31 MET C    1 1 
       15 26598 1 1  31 MET CA   C -18.444   5.882   0.442 1.00 . A A .  31 MET CA   1 1 
       15 26599 1 1  31 MET CB   C -17.288   5.255   1.225 1.00 . A A .  31 MET CB   1 1 
       15 26600 1 1  31 MET CE   C -19.273   5.691   4.734 1.00 . A A .  31 MET CE   1 1 
       15 26601 1 1  31 MET CG   C -17.766   4.872   2.627 1.00 . A A .  31 MET CG   1 1 
       15 26602 1 1  31 MET H    H -19.206   4.041  -0.393 1.00 . A A .  31 MET H    1 1 
       15 26603 1 1  31 MET HA   H -18.878   6.678   1.027 1.00 . A A .  31 MET HA   1 1 
       15 26604 1 1  31 MET HB2  H -16.940   4.372   0.707 1.00 . A A .  31 MET HB2  1 1 
       15 26605 1 1  31 MET HB3  H -16.480   5.967   1.304 1.00 . A A .  31 MET HB3  1 1 
       15 26606 1 1  31 MET HE1  H -19.039   4.656   4.941 1.00 . A A .  31 MET HE1  1 1 
       15 26607 1 1  31 MET HE2  H -20.252   5.760   4.281 1.00 . A A .  31 MET HE2  1 1 
       15 26608 1 1  31 MET HE3  H -19.266   6.249   5.656 1.00 . A A .  31 MET HE3  1 1 
       15 26609 1 1  31 MET HG2  H -18.689   4.316   2.554 1.00 . A A .  31 MET HG2  1 1 
       15 26610 1 1  31 MET HG3  H -17.016   4.261   3.108 1.00 . A A .  31 MET HG3  1 1 
       15 26611 1 1  31 MET N    N -19.465   4.823   0.139 1.00 . A A .  31 MET N    1 1 
       15 26612 1 1  31 MET O    O -16.760   6.295  -1.202 1.00 . A A .  31 MET O    1 1 
       15 26613 1 1  31 MET SD   S -18.038   6.373   3.602 1.00 . A A .  31 MET SD   1 1 
       15 26614 1 1  32 ILE C    C -16.992   8.602  -2.620 1.00 . A A .  32 ILE C    1 1 
       15 26615 1 1  32 ILE CA   C -18.262   7.778  -2.877 1.00 . A A .  32 ILE CA   1 1 
       15 26616 1 1  32 ILE CB   C -19.370   8.686  -3.464 1.00 . A A .  32 ILE CB   1 1 
       15 26617 1 1  32 ILE CD1  C -21.334   8.504  -1.831 1.00 . A A .  32 ILE CD1  1 1 
       15 26618 1 1  32 ILE CG1  C -20.770   8.058  -3.199 1.00 . A A .  32 ILE CG1  1 1 
       15 26619 1 1  32 ILE CG2  C -19.149   8.850  -4.977 1.00 . A A .  32 ILE CG2  1 1 
       15 26620 1 1  32 ILE H    H -19.654   7.303  -1.300 1.00 . A A .  32 ILE H    1 1 
       15 26621 1 1  32 ILE HA   H -18.032   6.986  -3.577 1.00 . A A .  32 ILE HA   1 1 
       15 26622 1 1  32 ILE HB   H -19.319   9.665  -3.001 1.00 . A A .  32 ILE HB   1 1 
       15 26623 1 1  32 ILE HD11 H -20.536   8.824  -1.176 1.00 . A A .  32 ILE HD11 1 1 
       15 26624 1 1  32 ILE HD12 H -21.859   7.676  -1.378 1.00 . A A .  32 ILE HD12 1 1 
       15 26625 1 1  32 ILE HD13 H -22.022   9.322  -1.980 1.00 . A A .  32 ILE HD13 1 1 
       15 26626 1 1  32 ILE HG12 H -21.460   8.372  -3.972 1.00 . A A .  32 ILE HG12 1 1 
       15 26627 1 1  32 ILE HG13 H -20.696   6.980  -3.216 1.00 . A A .  32 ILE HG13 1 1 
       15 26628 1 1  32 ILE HG21 H -18.177   9.287  -5.153 1.00 . A A .  32 ILE HG21 1 1 
       15 26629 1 1  32 ILE HG22 H -19.913   9.494  -5.385 1.00 . A A .  32 ILE HG22 1 1 
       15 26630 1 1  32 ILE HG23 H -19.201   7.883  -5.454 1.00 . A A .  32 ILE HG23 1 1 
       15 26631 1 1  32 ILE N    N -18.731   7.171  -1.595 1.00 . A A .  32 ILE N    1 1 
       15 26632 1 1  32 ILE O    O -16.355   9.081  -3.538 1.00 . A A .  32 ILE O    1 1 
       15 26633 1 1  33 THR C    C -14.223   9.069  -1.895 1.00 . A A .  33 THR C    1 1 
       15 26634 1 1  33 THR CA   C -15.404   9.564  -1.058 1.00 . A A .  33 THR CA   1 1 
       15 26635 1 1  33 THR CB   C -15.076   9.410   0.430 1.00 . A A .  33 THR CB   1 1 
       15 26636 1 1  33 THR CG2  C -13.898  10.315   0.796 1.00 . A A .  33 THR CG2  1 1 
       15 26637 1 1  33 THR H    H -17.152   8.381  -0.656 1.00 . A A .  33 THR H    1 1 
       15 26638 1 1  33 THR HA   H -15.587  10.606  -1.277 1.00 . A A .  33 THR HA   1 1 
       15 26639 1 1  33 THR HB   H -14.814   8.385   0.634 1.00 . A A .  33 THR HB   1 1 
       15 26640 1 1  33 THR HG1  H -16.978   9.771   0.622 1.00 . A A .  33 THR HG1  1 1 
       15 26641 1 1  33 THR HG21 H -14.072  11.310   0.410 1.00 . A A .  33 THR HG21 1 1 
       15 26642 1 1  33 THR HG22 H -12.991   9.917   0.368 1.00 . A A .  33 THR HG22 1 1 
       15 26643 1 1  33 THR HG23 H -13.799  10.359   1.871 1.00 . A A .  33 THR HG23 1 1 
       15 26644 1 1  33 THR N    N -16.623   8.773  -1.379 1.00 . A A .  33 THR N    1 1 
       15 26645 1 1  33 THR O    O -13.212   9.736  -1.999 1.00 . A A .  33 THR O    1 1 
       15 26646 1 1  33 THR OG1  O -16.212   9.772   1.202 1.00 . A A .  33 THR OG1  1 1 
       15 26647 1 1  34 ARG C    C -13.765   6.708  -4.603 1.00 . A A .  34 ARG C    1 1 
       15 26648 1 1  34 ARG CA   C -13.206   7.378  -3.345 1.00 . A A .  34 ARG CA   1 1 
       15 26649 1 1  34 ARG CB   C -12.353   6.385  -2.518 1.00 . A A .  34 ARG CB   1 1 
       15 26650 1 1  34 ARG CD   C -14.418   5.082  -1.895 1.00 . A A .  34 ARG CD   1 1 
       15 26651 1 1  34 ARG CG   C -12.993   4.985  -2.439 1.00 . A A .  34 ARG CG   1 1 
       15 26652 1 1  34 ARG CZ   C -14.053   5.291   0.495 1.00 . A A .  34 ARG CZ   1 1 
       15 26653 1 1  34 ARG H    H -15.169   7.383  -2.407 1.00 . A A .  34 ARG H    1 1 
       15 26654 1 1  34 ARG HA   H -12.574   8.201  -3.659 1.00 . A A .  34 ARG HA   1 1 
       15 26655 1 1  34 ARG HB2  H -11.376   6.295  -2.970 1.00 . A A .  34 ARG HB2  1 1 
       15 26656 1 1  34 ARG HB3  H -12.241   6.775  -1.517 1.00 . A A .  34 ARG HB3  1 1 
       15 26657 1 1  34 ARG HD2  H -15.045   5.572  -2.619 1.00 . A A .  34 ARG HD2  1 1 
       15 26658 1 1  34 ARG HD3  H -14.800   4.088  -1.710 1.00 . A A .  34 ARG HD3  1 1 
       15 26659 1 1  34 ARG HE   H -14.691   6.802  -0.625 1.00 . A A .  34 ARG HE   1 1 
       15 26660 1 1  34 ARG HG2  H -13.009   4.534  -3.420 1.00 . A A .  34 ARG HG2  1 1 
       15 26661 1 1  34 ARG HG3  H -12.405   4.366  -1.777 1.00 . A A .  34 ARG HG3  1 1 
       15 26662 1 1  34 ARG HH11 H -13.679   3.517  -0.355 1.00 . A A .  34 ARG HH11 1 1 
       15 26663 1 1  34 ARG HH12 H -13.406   3.601   1.353 1.00 . A A .  34 ARG HH12 1 1 
       15 26664 1 1  34 ARG HH21 H -14.340   6.929   1.608 1.00 . A A .  34 ARG HH21 1 1 
       15 26665 1 1  34 ARG HH22 H -13.785   5.531   2.463 1.00 . A A .  34 ARG HH22 1 1 
       15 26666 1 1  34 ARG N    N -14.337   7.906  -2.502 1.00 . A A .  34 ARG N    1 1 
       15 26667 1 1  34 ARG NE   N -14.417   5.862  -0.622 1.00 . A A .  34 ARG NE   1 1 
       15 26668 1 1  34 ARG NH1  N -13.684   4.038   0.498 1.00 . A A .  34 ARG NH1  1 1 
       15 26669 1 1  34 ARG NH2  N -14.058   5.970   1.609 1.00 . A A .  34 ARG NH2  1 1 
       15 26670 1 1  34 ARG O    O -14.961   6.556  -4.758 1.00 . A A .  34 ARG O    1 1 
       15 26671 1 1  35 ASN C    C -13.142   4.128  -6.647 1.00 . A A .  35 ASN C    1 1 
       15 26672 1 1  35 ASN CA   C -13.366   5.645  -6.769 1.00 . A A .  35 ASN CA   1 1 
       15 26673 1 1  35 ASN CB   C -12.553   6.184  -7.952 1.00 . A A .  35 ASN CB   1 1 
       15 26674 1 1  35 ASN CG   C -12.533   7.713  -7.901 1.00 . A A .  35 ASN CG   1 1 
       15 26675 1 1  35 ASN H    H -11.943   6.448  -5.359 1.00 . A A .  35 ASN H    1 1 
       15 26676 1 1  35 ASN HA   H -14.407   5.857  -6.929 1.00 . A A .  35 ASN HA   1 1 
       15 26677 1 1  35 ASN HB2  H -11.543   5.807  -7.897 1.00 . A A .  35 ASN HB2  1 1 
       15 26678 1 1  35 ASN HB3  H -13.007   5.863  -8.877 1.00 . A A .  35 ASN HB3  1 1 
       15 26679 1 1  35 ASN HD21 H -11.825   7.783  -6.047 1.00 . A A .  35 ASN HD21 1 1 
       15 26680 1 1  35 ASN HD22 H -12.102   9.291  -6.777 1.00 . A A .  35 ASN HD22 1 1 
       15 26681 1 1  35 ASN N    N -12.902   6.309  -5.509 1.00 . A A .  35 ASN N    1 1 
       15 26682 1 1  35 ASN ND2  N -12.119   8.312  -6.819 1.00 . A A .  35 ASN ND2  1 1 
       15 26683 1 1  35 ASN O    O -12.232   3.698  -5.968 1.00 . A A .  35 ASN O    1 1 
       15 26684 1 1  35 ASN OD1  O -12.897   8.368  -8.857 1.00 . A A .  35 ASN OD1  1 1 
       15 26685 1 1  36 PRO C    C -12.295   1.425  -7.351 1.00 . A A .  36 PRO C    1 1 
       15 26686 1 1  36 PRO CA   C -13.771   1.830  -7.227 1.00 . A A .  36 PRO CA   1 1 
       15 26687 1 1  36 PRO CB   C -14.575   1.326  -8.435 1.00 . A A .  36 PRO CB   1 1 
       15 26688 1 1  36 PRO CD   C -15.089   3.682  -8.155 1.00 . A A .  36 PRO CD   1 1 
       15 26689 1 1  36 PRO CG   C -15.670   2.332  -8.609 1.00 . A A .  36 PRO CG   1 1 
       15 26690 1 1  36 PRO HA   H -14.197   1.443  -6.312 1.00 . A A .  36 PRO HA   1 1 
       15 26691 1 1  36 PRO HB2  H -13.949   1.292  -9.321 1.00 . A A .  36 PRO HB2  1 1 
       15 26692 1 1  36 PRO HB3  H -14.991   0.351  -8.235 1.00 . A A .  36 PRO HB3  1 1 
       15 26693 1 1  36 PRO HD2  H -14.753   4.260  -9.008 1.00 . A A .  36 PRO HD2  1 1 
       15 26694 1 1  36 PRO HD3  H -15.823   4.232  -7.587 1.00 . A A .  36 PRO HD3  1 1 
       15 26695 1 1  36 PRO HG2  H -15.977   2.378  -9.650 1.00 . A A .  36 PRO HG2  1 1 
       15 26696 1 1  36 PRO HG3  H -16.516   2.074  -7.988 1.00 . A A .  36 PRO HG3  1 1 
       15 26697 1 1  36 PRO N    N -13.944   3.310  -7.295 1.00 . A A .  36 PRO N    1 1 
       15 26698 1 1  36 PRO O    O -11.816   0.542  -6.668 1.00 . A A .  36 PRO O    1 1 
       15 26699 1 1  37 ARG C    C  -9.323   2.160  -7.222 1.00 . A A .  37 ARG C    1 1 
       15 26700 1 1  37 ARG CA   C -10.147   1.739  -8.444 1.00 . A A .  37 ARG CA   1 1 
       15 26701 1 1  37 ARG CB   C  -9.635   2.487  -9.676 1.00 . A A .  37 ARG CB   1 1 
       15 26702 1 1  37 ARG CD   C  -9.970   2.844 -12.126 1.00 . A A .  37 ARG CD   1 1 
       15 26703 1 1  37 ARG CG   C -10.408   2.024 -10.912 1.00 . A A .  37 ARG CG   1 1 
       15 26704 1 1  37 ARG CZ   C  -7.911   1.682 -12.657 1.00 . A A .  37 ARG CZ   1 1 
       15 26705 1 1  37 ARG H    H -12.006   2.766  -8.777 1.00 . A A .  37 ARG H    1 1 
       15 26706 1 1  37 ARG HA   H -10.040   0.680  -8.604 1.00 . A A .  37 ARG HA   1 1 
       15 26707 1 1  37 ARG HB2  H  -9.776   3.549  -9.538 1.00 . A A .  37 ARG HB2  1 1 
       15 26708 1 1  37 ARG HB3  H  -8.584   2.278  -9.812 1.00 . A A .  37 ARG HB3  1 1 
       15 26709 1 1  37 ARG HD2  H -10.427   2.440 -13.017 1.00 . A A .  37 ARG HD2  1 1 
       15 26710 1 1  37 ARG HD3  H -10.277   3.871 -11.998 1.00 . A A .  37 ARG HD3  1 1 
       15 26711 1 1  37 ARG HE   H  -7.943   3.571 -12.043 1.00 . A A .  37 ARG HE   1 1 
       15 26712 1 1  37 ARG HG2  H -10.207   0.977 -11.092 1.00 . A A .  37 ARG HG2  1 1 
       15 26713 1 1  37 ARG HG3  H -11.466   2.164 -10.749 1.00 . A A .  37 ARG HG3  1 1 
       15 26714 1 1  37 ARG HH11 H  -9.628   0.673 -12.856 1.00 . A A .  37 ARG HH11 1 1 
       15 26715 1 1  37 ARG HH12 H  -8.191  -0.210 -13.247 1.00 . A A .  37 ARG HH12 1 1 
       15 26716 1 1  37 ARG HH21 H  -6.058   2.433 -12.551 1.00 . A A .  37 ARG HH21 1 1 
       15 26717 1 1  37 ARG HH22 H  -6.169   0.786 -13.075 1.00 . A A .  37 ARG HH22 1 1 
       15 26718 1 1  37 ARG N    N -11.585   2.067  -8.237 1.00 . A A .  37 ARG N    1 1 
       15 26719 1 1  37 ARG NE   N  -8.487   2.783 -12.258 1.00 . A A .  37 ARG NE   1 1 
       15 26720 1 1  37 ARG NH1  N  -8.632   0.633 -12.942 1.00 . A A .  37 ARG NH1  1 1 
       15 26721 1 1  37 ARG NH2  N  -6.611   1.629 -12.770 1.00 . A A .  37 ARG NH2  1 1 
       15 26722 1 1  37 ARG O    O  -8.278   1.607  -6.948 1.00 . A A .  37 ARG O    1 1 
       15 26723 1 1  38 GLN C    C  -9.102   2.639  -4.151 1.00 . A A .  38 GLN C    1 1 
       15 26724 1 1  38 GLN CA   C  -8.995   3.626  -5.316 1.00 . A A .  38 GLN CA   1 1 
       15 26725 1 1  38 GLN CB   C  -9.529   4.991  -4.878 1.00 . A A .  38 GLN CB   1 1 
       15 26726 1 1  38 GLN CD   C  -7.676   6.377  -5.843 1.00 . A A .  38 GLN CD   1 1 
       15 26727 1 1  38 GLN CG   C  -9.169   6.049  -5.929 1.00 . A A .  38 GLN CG   1 1 
       15 26728 1 1  38 GLN H    H -10.607   3.598  -6.749 1.00 . A A .  38 GLN H    1 1 
       15 26729 1 1  38 GLN HA   H  -7.955   3.725  -5.591 1.00 . A A .  38 GLN HA   1 1 
       15 26730 1 1  38 GLN HB2  H -10.602   4.937  -4.772 1.00 . A A .  38 GLN HB2  1 1 
       15 26731 1 1  38 GLN HB3  H  -9.088   5.262  -3.932 1.00 . A A .  38 GLN HB3  1 1 
       15 26732 1 1  38 GLN HE21 H  -7.947   7.944  -4.656 1.00 . A A .  38 GLN HE21 1 1 
       15 26733 1 1  38 GLN HE22 H  -6.333   7.616  -5.069 1.00 . A A .  38 GLN HE22 1 1 
       15 26734 1 1  38 GLN HG2  H  -9.398   5.672  -6.915 1.00 . A A .  38 GLN HG2  1 1 
       15 26735 1 1  38 GLN HG3  H  -9.743   6.945  -5.746 1.00 . A A .  38 GLN HG3  1 1 
       15 26736 1 1  38 GLN N    N  -9.771   3.151  -6.500 1.00 . A A .  38 GLN N    1 1 
       15 26737 1 1  38 GLN NE2  N  -7.287   7.397  -5.130 1.00 . A A .  38 GLN NE2  1 1 
       15 26738 1 1  38 GLN O    O  -8.159   2.455  -3.411 1.00 . A A .  38 GLN O    1 1 
       15 26739 1 1  38 GLN OE1  O  -6.858   5.698  -6.432 1.00 . A A .  38 GLN OE1  1 1 
       15 26740 1 1  39 CYS C    C  -9.896  -0.334  -3.312 1.00 . A A .  39 CYS C    1 1 
       15 26741 1 1  39 CYS CA   C -10.352   1.043  -2.829 1.00 . A A .  39 CYS CA   1 1 
       15 26742 1 1  39 CYS CB   C -11.813   1.000  -2.382 1.00 . A A .  39 CYS CB   1 1 
       15 26743 1 1  39 CYS H    H -10.995   2.156  -4.552 1.00 . A A .  39 CYS H    1 1 
       15 26744 1 1  39 CYS HA   H  -9.727   1.356  -2.001 1.00 . A A .  39 CYS HA   1 1 
       15 26745 1 1  39 CYS HB2  H -12.017   0.065  -1.891 1.00 . A A .  39 CYS HB2  1 1 
       15 26746 1 1  39 CYS HB3  H -11.996   1.812  -1.698 1.00 . A A .  39 CYS HB3  1 1 
       15 26747 1 1  39 CYS HG   H -13.782   0.937  -3.562 1.00 . A A .  39 CYS HG   1 1 
       15 26748 1 1  39 CYS N    N -10.229   2.004  -3.959 1.00 . A A .  39 CYS N    1 1 
       15 26749 1 1  39 CYS O    O  -9.448  -1.160  -2.541 1.00 . A A .  39 CYS O    1 1 
       15 26750 1 1  39 CYS SG   S -12.891   1.180  -3.825 1.00 . A A .  39 CYS SG   1 1 
       15 26751 1 1  40 ARG C    C  -8.021  -1.924  -5.061 1.00 . A A .  40 ARG C    1 1 
       15 26752 1 1  40 ARG CA   C  -9.544  -1.885  -5.132 1.00 . A A .  40 ARG CA   1 1 
       15 26753 1 1  40 ARG CB   C -10.019  -1.998  -6.589 1.00 . A A .  40 ARG CB   1 1 
       15 26754 1 1  40 ARG CD   C  -9.510  -4.477  -6.665 1.00 . A A .  40 ARG CD   1 1 
       15 26755 1 1  40 ARG CG   C  -9.300  -3.130  -7.356 1.00 . A A .  40 ARG CG   1 1 
       15 26756 1 1  40 ARG CZ   C  -9.556  -5.936  -8.601 1.00 . A A .  40 ARG CZ   1 1 
       15 26757 1 1  40 ARG H    H -10.340   0.118  -5.190 1.00 . A A .  40 ARG H    1 1 
       15 26758 1 1  40 ARG HA   H  -9.962  -2.685  -4.542 1.00 . A A .  40 ARG HA   1 1 
       15 26759 1 1  40 ARG HB2  H -11.080  -2.185  -6.597 1.00 . A A .  40 ARG HB2  1 1 
       15 26760 1 1  40 ARG HB3  H  -9.824  -1.061  -7.082 1.00 . A A .  40 ARG HB3  1 1 
       15 26761 1 1  40 ARG HD2  H  -9.019  -4.476  -5.708 1.00 . A A .  40 ARG HD2  1 1 
       15 26762 1 1  40 ARG HD3  H -10.564  -4.649  -6.531 1.00 . A A .  40 ARG HD3  1 1 
       15 26763 1 1  40 ARG HE   H  -8.094  -5.988  -7.259 1.00 . A A .  40 ARG HE   1 1 
       15 26764 1 1  40 ARG HG2  H  -9.705  -3.187  -8.354 1.00 . A A .  40 ARG HG2  1 1 
       15 26765 1 1  40 ARG HG3  H  -8.243  -2.921  -7.419 1.00 . A A .  40 ARG HG3  1 1 
       15 26766 1 1  40 ARG HH11 H -11.067  -4.642  -8.374 1.00 . A A .  40 ARG HH11 1 1 
       15 26767 1 1  40 ARG HH12 H -11.153  -5.656  -9.775 1.00 . A A .  40 ARG HH12 1 1 
       15 26768 1 1  40 ARG HH21 H  -8.190  -7.319  -9.083 1.00 . A A .  40 ARG HH21 1 1 
       15 26769 1 1  40 ARG HH22 H  -9.525  -7.172 -10.176 1.00 . A A .  40 ARG HH22 1 1 
       15 26770 1 1  40 ARG N    N  -9.990  -0.574  -4.586 1.00 . A A .  40 ARG N    1 1 
       15 26771 1 1  40 ARG NE   N  -8.937  -5.559  -7.514 1.00 . A A .  40 ARG NE   1 1 
       15 26772 1 1  40 ARG NH1  N -10.680  -5.368  -8.943 1.00 . A A .  40 ARG NH1  1 1 
       15 26773 1 1  40 ARG NH2  N  -9.051  -6.883  -9.344 1.00 . A A .  40 ARG NH2  1 1 
       15 26774 1 1  40 ARG O    O  -7.422  -2.954  -4.825 1.00 . A A .  40 ARG O    1 1 
       15 26775 1 1  41 GLU C    C  -5.483  -1.230  -3.804 1.00 . A A .  41 GLU C    1 1 
       15 26776 1 1  41 GLU CA   C  -5.908  -0.780  -5.203 1.00 . A A .  41 GLU CA   1 1 
       15 26777 1 1  41 GLU CB   C  -5.385   0.642  -5.534 1.00 . A A .  41 GLU CB   1 1 
       15 26778 1 1  41 GLU CD   C  -5.275   3.001  -4.652 1.00 . A A .  41 GLU CD   1 1 
       15 26779 1 1  41 GLU CG   C  -5.286   1.518  -4.267 1.00 . A A .  41 GLU CG   1 1 
       15 26780 1 1  41 GLU H    H  -7.889   0.020  -5.445 1.00 . A A .  41 GLU H    1 1 
       15 26781 1 1  41 GLU HA   H  -5.524  -1.482  -5.929 1.00 . A A .  41 GLU HA   1 1 
       15 26782 1 1  41 GLU HB2  H  -4.404   0.566  -5.987 1.00 . A A .  41 GLU HB2  1 1 
       15 26783 1 1  41 GLU HB3  H  -6.061   1.104  -6.239 1.00 . A A .  41 GLU HB3  1 1 
       15 26784 1 1  41 GLU HG2  H  -6.128   1.319  -3.626 1.00 . A A .  41 GLU HG2  1 1 
       15 26785 1 1  41 GLU HG3  H  -4.374   1.282  -3.740 1.00 . A A .  41 GLU HG3  1 1 
       15 26786 1 1  41 GLU N    N  -7.389  -0.801  -5.262 1.00 . A A .  41 GLU N    1 1 
       15 26787 1 1  41 GLU O    O  -4.413  -1.775  -3.616 1.00 . A A .  41 GLU O    1 1 
       15 26788 1 1  41 GLU OE1  O  -4.524   3.357  -5.546 1.00 . A A .  41 GLU OE1  1 1 
       15 26789 1 1  41 GLU OE2  O  -6.018   3.756  -4.046 1.00 . A A .  41 GLU OE2  1 1 
       15 26790 1 1  42 ARG C    C  -6.025  -2.980  -1.367 1.00 . A A .  42 ARG C    1 1 
       15 26791 1 1  42 ARG CA   C  -5.949  -1.455  -1.442 1.00 . A A .  42 ARG CA   1 1 
       15 26792 1 1  42 ARG CB   C  -6.913  -0.846  -0.422 1.00 . A A .  42 ARG CB   1 1 
       15 26793 1 1  42 ARG CD   C  -5.373   1.118   0.050 1.00 . A A .  42 ARG CD   1 1 
       15 26794 1 1  42 ARG CG   C  -6.781   0.685  -0.416 1.00 . A A .  42 ARG CG   1 1 
       15 26795 1 1  42 ARG CZ   C  -3.269   1.725  -0.986 1.00 . A A .  42 ARG CZ   1 1 
       15 26796 1 1  42 ARG H    H  -7.198  -0.577  -2.992 1.00 . A A .  42 ARG H    1 1 
       15 26797 1 1  42 ARG HA   H  -4.941  -1.141  -1.223 1.00 . A A .  42 ARG HA   1 1 
       15 26798 1 1  42 ARG HB2  H  -7.926  -1.117  -0.683 1.00 . A A .  42 ARG HB2  1 1 
       15 26799 1 1  42 ARG HB3  H  -6.683  -1.229   0.561 1.00 . A A .  42 ARG HB3  1 1 
       15 26800 1 1  42 ARG HD2  H  -5.430   2.084   0.529 1.00 . A A .  42 ARG HD2  1 1 
       15 26801 1 1  42 ARG HD3  H  -4.976   0.399   0.752 1.00 . A A .  42 ARG HD3  1 1 
       15 26802 1 1  42 ARG HE   H  -4.758   0.889  -2.001 1.00 . A A .  42 ARG HE   1 1 
       15 26803 1 1  42 ARG HG2  H  -6.957   1.060  -1.413 1.00 . A A .  42 ARG HG2  1 1 
       15 26804 1 1  42 ARG HG3  H  -7.522   1.094   0.256 1.00 . A A .  42 ARG HG3  1 1 
       15 26805 1 1  42 ARG HH11 H  -3.492   2.103   0.967 1.00 . A A .  42 ARG HH11 1 1 
       15 26806 1 1  42 ARG HH12 H  -1.964   2.552   0.288 1.00 . A A .  42 ARG HH12 1 1 
       15 26807 1 1  42 ARG HH21 H  -2.763   1.468  -2.906 1.00 . A A .  42 ARG HH21 1 1 
       15 26808 1 1  42 ARG HH22 H  -1.553   2.194  -1.904 1.00 . A A .  42 ARG HH22 1 1 
       15 26809 1 1  42 ARG N    N  -6.321  -1.017  -2.821 1.00 . A A .  42 ARG N    1 1 
       15 26810 1 1  42 ARG NE   N  -4.463   1.213  -1.126 1.00 . A A .  42 ARG NE   1 1 
       15 26811 1 1  42 ARG NH1  N  -2.878   2.160   0.181 1.00 . A A .  42 ARG NH1  1 1 
       15 26812 1 1  42 ARG NH2  N  -2.466   1.801  -2.012 1.00 . A A .  42 ARG NH2  1 1 
       15 26813 1 1  42 ARG O    O  -5.250  -3.618  -0.683 1.00 . A A .  42 ARG O    1 1 
       15 26814 1 1  43 TRP C    C  -5.742  -5.721  -2.218 1.00 . A A .  43 TRP C    1 1 
       15 26815 1 1  43 TRP CA   C  -7.101  -5.054  -2.038 1.00 . A A .  43 TRP CA   1 1 
       15 26816 1 1  43 TRP CB   C  -8.003  -5.449  -3.219 1.00 . A A .  43 TRP CB   1 1 
       15 26817 1 1  43 TRP CD1  C  -8.988  -7.468  -2.052 1.00 . A A .  43 TRP CD1  1 1 
       15 26818 1 1  43 TRP CD2  C  -8.340  -7.915  -4.156 1.00 . A A .  43 TRP CD2  1 1 
       15 26819 1 1  43 TRP CE2  C  -8.871  -9.118  -3.632 1.00 . A A .  43 TRP CE2  1 1 
       15 26820 1 1  43 TRP CE3  C  -7.857  -7.926  -5.477 1.00 . A A .  43 TRP CE3  1 1 
       15 26821 1 1  43 TRP CG   C  -8.423  -6.884  -3.130 1.00 . A A .  43 TRP CG   1 1 
       15 26822 1 1  43 TRP CH2  C  -8.438 -10.279  -5.701 1.00 . A A .  43 TRP CH2  1 1 
       15 26823 1 1  43 TRP CZ2  C  -8.922 -10.288  -4.391 1.00 . A A .  43 TRP CZ2  1 1 
       15 26824 1 1  43 TRP CZ3  C  -7.907  -9.101  -6.244 1.00 . A A .  43 TRP CZ3  1 1 
       15 26825 1 1  43 TRP H    H  -7.573  -3.029  -2.597 1.00 . A A .  43 TRP H    1 1 
       15 26826 1 1  43 TRP HA   H  -7.543  -5.376  -1.116 1.00 . A A .  43 TRP HA   1 1 
       15 26827 1 1  43 TRP HB2  H  -8.877  -4.823  -3.222 1.00 . A A .  43 TRP HB2  1 1 
       15 26828 1 1  43 TRP HB3  H  -7.461  -5.296  -4.142 1.00 . A A .  43 TRP HB3  1 1 
       15 26829 1 1  43 TRP HD1  H  -9.196  -6.981  -1.117 1.00 . A A .  43 TRP HD1  1 1 
       15 26830 1 1  43 TRP HE1  H  -9.659  -9.438  -1.731 1.00 . A A .  43 TRP HE1  1 1 
       15 26831 1 1  43 TRP HE3  H  -7.445  -7.023  -5.904 1.00 . A A .  43 TRP HE3  1 1 
       15 26832 1 1  43 TRP HH2  H  -8.473 -11.181  -6.296 1.00 . A A .  43 TRP HH2  1 1 
       15 26833 1 1  43 TRP HZ2  H  -9.332 -11.192  -3.967 1.00 . A A .  43 TRP HZ2  1 1 
       15 26834 1 1  43 TRP HZ3  H  -7.534  -9.098  -7.257 1.00 . A A .  43 TRP HZ3  1 1 
       15 26835 1 1  43 TRP N    N  -6.958  -3.567  -2.063 1.00 . A A .  43 TRP N    1 1 
       15 26836 1 1  43 TRP NE1  N  -9.253  -8.794  -2.346 1.00 . A A .  43 TRP NE1  1 1 
       15 26837 1 1  43 TRP O    O  -5.292  -6.459  -1.374 1.00 . A A .  43 TRP O    1 1 
       15 26838 1 1  44 ASN C    C  -2.670  -5.417  -2.688 1.00 . A A .  44 ASN C    1 1 
       15 26839 1 1  44 ASN CA   C  -3.752  -6.068  -3.551 1.00 . A A .  44 ASN CA   1 1 
       15 26840 1 1  44 ASN CB   C  -3.390  -5.897  -5.029 1.00 . A A .  44 ASN CB   1 1 
       15 26841 1 1  44 ASN CG   C  -4.577  -6.317  -5.897 1.00 . A A .  44 ASN CG   1 1 
       15 26842 1 1  44 ASN H    H  -5.477  -4.832  -3.958 1.00 . A A .  44 ASN H    1 1 
       15 26843 1 1  44 ASN HA   H  -3.803  -7.123  -3.321 1.00 . A A .  44 ASN HA   1 1 
       15 26844 1 1  44 ASN HB2  H  -3.150  -4.861  -5.224 1.00 . A A .  44 ASN HB2  1 1 
       15 26845 1 1  44 ASN HB3  H  -2.538  -6.515  -5.264 1.00 . A A .  44 ASN HB3  1 1 
       15 26846 1 1  44 ASN HD21 H  -5.533  -4.591  -5.674 1.00 . A A .  44 ASN HD21 1 1 
       15 26847 1 1  44 ASN HD22 H  -6.325  -5.740  -6.641 1.00 . A A .  44 ASN HD22 1 1 
       15 26848 1 1  44 ASN N    N  -5.085  -5.445  -3.300 1.00 . A A .  44 ASN N    1 1 
       15 26849 1 1  44 ASN ND2  N  -5.560  -5.480  -6.086 1.00 . A A .  44 ASN ND2  1 1 
       15 26850 1 1  44 ASN O    O  -1.800  -6.085  -2.166 1.00 . A A .  44 ASN O    1 1 
       15 26851 1 1  44 ASN OD1  O  -4.611  -7.419  -6.409 1.00 . A A .  44 ASN OD1  1 1 
       15 26852 1 1  45 ASN C    C  -1.988  -3.451  -0.262 1.00 . A A .  45 ASN C    1 1 
       15 26853 1 1  45 ASN CA   C  -1.641  -3.431  -1.751 1.00 . A A .  45 ASN CA   1 1 
       15 26854 1 1  45 ASN CB   C  -1.526  -1.980  -2.219 1.00 . A A .  45 ASN CB   1 1 
       15 26855 1 1  45 ASN CG   C  -1.215  -1.949  -3.716 1.00 . A A .  45 ASN CG   1 1 
       15 26856 1 1  45 ASN H    H  -3.391  -3.596  -3.002 1.00 . A A .  45 ASN H    1 1 
       15 26857 1 1  45 ASN HA   H  -0.686  -3.930  -1.895 1.00 . A A .  45 ASN HA   1 1 
       15 26858 1 1  45 ASN HB2  H  -2.460  -1.469  -2.034 1.00 . A A .  45 ASN HB2  1 1 
       15 26859 1 1  45 ASN HB3  H  -0.733  -1.488  -1.677 1.00 . A A .  45 ASN HB3  1 1 
       15 26860 1 1  45 ASN HD21 H  -2.326  -0.339  -4.057 1.00 . A A .  45 ASN HD21 1 1 
       15 26861 1 1  45 ASN HD22 H  -1.547  -0.985  -5.420 1.00 . A A .  45 ASN HD22 1 1 
       15 26862 1 1  45 ASN N    N  -2.694  -4.121  -2.556 1.00 . A A .  45 ASN N    1 1 
       15 26863 1 1  45 ASN ND2  N  -1.739  -1.013  -4.459 1.00 . A A .  45 ASN ND2  1 1 
       15 26864 1 1  45 ASN O    O  -1.429  -2.699   0.511 1.00 . A A .  45 ASN O    1 1 
       15 26865 1 1  45 ASN OD1  O  -0.488  -2.785  -4.215 1.00 . A A .  45 ASN OD1  1 1 
       15 26866 1 1  46 TYR C    C  -3.733  -5.719   2.033 1.00 . A A .  46 TYR C    1 1 
       15 26867 1 1  46 TYR CA   C  -3.225  -4.323   1.628 1.00 . A A .  46 TYR CA   1 1 
       15 26868 1 1  46 TYR CB   C  -4.273  -3.225   1.932 1.00 . A A .  46 TYR CB   1 1 
       15 26869 1 1  46 TYR CD1  C  -3.991  -3.296   4.444 1.00 . A A .  46 TYR CD1  1 1 
       15 26870 1 1  46 TYR CD2  C  -3.641  -1.182   3.308 1.00 . A A .  46 TYR CD2  1 1 
       15 26871 1 1  46 TYR CE1  C  -3.711  -2.683   5.670 1.00 . A A .  46 TYR CE1  1 1 
       15 26872 1 1  46 TYR CE2  C  -3.360  -0.571   4.535 1.00 . A A .  46 TYR CE2  1 1 
       15 26873 1 1  46 TYR CG   C  -3.960  -2.549   3.261 1.00 . A A .  46 TYR CG   1 1 
       15 26874 1 1  46 TYR CZ   C  -3.396  -1.320   5.716 1.00 . A A .  46 TYR CZ   1 1 
       15 26875 1 1  46 TYR H    H  -3.345  -4.902  -0.458 1.00 . A A .  46 TYR H    1 1 
       15 26876 1 1  46 TYR HA   H  -2.321  -4.126   2.192 1.00 . A A .  46 TYR HA   1 1 
       15 26877 1 1  46 TYR HB2  H  -4.246  -2.491   1.141 1.00 . A A .  46 TYR HB2  1 1 
       15 26878 1 1  46 TYR HB3  H  -5.263  -3.657   1.974 1.00 . A A .  46 TYR HB3  1 1 
       15 26879 1 1  46 TYR HD1  H  -4.229  -4.345   4.411 1.00 . A A .  46 TYR HD1  1 1 
       15 26880 1 1  46 TYR HD2  H  -3.608  -0.601   2.399 1.00 . A A .  46 TYR HD2  1 1 
       15 26881 1 1  46 TYR HE1  H  -3.737  -3.264   6.580 1.00 . A A .  46 TYR HE1  1 1 
       15 26882 1 1  46 TYR HE2  H  -3.116   0.479   4.570 1.00 . A A .  46 TYR HE2  1 1 
       15 26883 1 1  46 TYR HH   H  -2.611  -1.333   7.456 1.00 . A A .  46 TYR HH   1 1 
       15 26884 1 1  46 TYR N    N  -2.893  -4.296   0.168 1.00 . A A .  46 TYR N    1 1 
       15 26885 1 1  46 TYR O    O  -3.172  -6.341   2.915 1.00 . A A .  46 TYR O    1 1 
       15 26886 1 1  46 TYR OH   O  -3.120  -0.716   6.926 1.00 . A A .  46 TYR OH   1 1 
       15 26887 1 1  47 ILE C    C  -5.800  -8.352   0.543 1.00 . A A .  47 ILE C    1 1 
       15 26888 1 1  47 ILE CA   C  -5.282  -7.597   1.784 1.00 . A A .  47 ILE CA   1 1 
       15 26889 1 1  47 ILE CB   C  -6.372  -7.508   2.904 1.00 . A A .  47 ILE CB   1 1 
       15 26890 1 1  47 ILE CD1  C  -7.922  -5.935   1.637 1.00 . A A .  47 ILE CD1  1 1 
       15 26891 1 1  47 ILE CG1  C  -7.805  -7.281   2.360 1.00 . A A .  47 ILE CG1  1 1 
       15 26892 1 1  47 ILE CG2  C  -6.036  -6.367   3.870 1.00 . A A .  47 ILE CG2  1 1 
       15 26893 1 1  47 ILE H    H  -5.215  -5.720   0.695 1.00 . A A .  47 ILE H    1 1 
       15 26894 1 1  47 ILE HA   H  -4.447  -8.172   2.175 1.00 . A A .  47 ILE HA   1 1 
       15 26895 1 1  47 ILE HB   H  -6.361  -8.436   3.465 1.00 . A A .  47 ILE HB   1 1 
       15 26896 1 1  47 ILE HD11 H  -8.766  -5.959   0.966 1.00 . A A .  47 ILE HD11 1 1 
       15 26897 1 1  47 ILE HD12 H  -7.027  -5.740   1.080 1.00 . A A .  47 ILE HD12 1 1 
       15 26898 1 1  47 ILE HD13 H  -8.065  -5.150   2.364 1.00 . A A .  47 ILE HD13 1 1 
       15 26899 1 1  47 ILE HG12 H  -8.084  -8.080   1.694 1.00 . A A .  47 ILE HG12 1 1 
       15 26900 1 1  47 ILE HG13 H  -8.489  -7.281   3.195 1.00 . A A .  47 ILE HG13 1 1 
       15 26901 1 1  47 ILE HG21 H  -6.009  -5.432   3.336 1.00 . A A .  47 ILE HG21 1 1 
       15 26902 1 1  47 ILE HG22 H  -5.074  -6.551   4.323 1.00 . A A .  47 ILE HG22 1 1 
       15 26903 1 1  47 ILE HG23 H  -6.790  -6.317   4.642 1.00 . A A .  47 ILE HG23 1 1 
       15 26904 1 1  47 ILE N    N  -4.774  -6.228   1.408 1.00 . A A .  47 ILE N    1 1 
       15 26905 1 1  47 ILE O    O  -6.707  -7.927  -0.147 1.00 . A A .  47 ILE O    1 1 
       15 26906 1 1  48 ASN C    C  -4.698 -11.602  -0.883 1.00 . A A .  48 ASN C    1 1 
       15 26907 1 1  48 ASN CA   C  -5.605 -10.354  -0.874 1.00 . A A .  48 ASN CA   1 1 
       15 26908 1 1  48 ASN CB   C  -5.510  -9.565  -2.218 1.00 . A A .  48 ASN CB   1 1 
       15 26909 1 1  48 ASN CG   C  -4.527 -10.210  -3.214 1.00 . A A .  48 ASN CG   1 1 
       15 26910 1 1  48 ASN H    H  -4.490  -9.782   0.868 1.00 . A A .  48 ASN H    1 1 
       15 26911 1 1  48 ASN HA   H  -6.627 -10.679  -0.717 1.00 . A A .  48 ASN HA   1 1 
       15 26912 1 1  48 ASN HB2  H  -6.481  -9.518  -2.679 1.00 . A A .  48 ASN HB2  1 1 
       15 26913 1 1  48 ASN HB3  H  -5.180  -8.571  -2.013 1.00 . A A .  48 ASN HB3  1 1 
       15 26914 1 1  48 ASN HD21 H  -3.147  -8.801  -2.976 1.00 . A A .  48 ASN HD21 1 1 
       15 26915 1 1  48 ASN HD22 H  -2.741 -10.038  -4.064 1.00 . A A .  48 ASN HD22 1 1 
       15 26916 1 1  48 ASN N    N  -5.206  -9.488   0.282 1.00 . A A .  48 ASN N    1 1 
       15 26917 1 1  48 ASN ND2  N  -3.377  -9.635  -3.438 1.00 . A A .  48 ASN ND2  1 1 
       15 26918 1 1  48 ASN O    O  -5.176 -12.711  -1.015 1.00 . A A .  48 ASN O    1 1 
       15 26919 1 1  48 ASN OD1  O  -4.813 -11.243  -3.787 1.00 . A A .  48 ASN OD1  1 1 
       15 26920 1 1  49 PRO C    C  -2.016 -12.960   0.663 1.00 . A A .  49 PRO C    1 1 
       15 26921 1 1  49 PRO CA   C  -2.428 -12.548  -0.759 1.00 . A A .  49 PRO CA   1 1 
       15 26922 1 1  49 PRO CB   C  -1.239 -11.940  -1.530 1.00 . A A .  49 PRO CB   1 1 
       15 26923 1 1  49 PRO CD   C  -2.672 -10.162  -0.585 1.00 . A A .  49 PRO CD   1 1 
       15 26924 1 1  49 PRO CG   C  -1.322 -10.438  -1.295 1.00 . A A .  49 PRO CG   1 1 
       15 26925 1 1  49 PRO HA   H  -2.821 -13.395  -1.298 1.00 . A A .  49 PRO HA   1 1 
       15 26926 1 1  49 PRO HB2  H  -0.299 -12.340  -1.157 1.00 . A A .  49 PRO HB2  1 1 
       15 26927 1 1  49 PRO HB3  H  -1.333 -12.155  -2.588 1.00 . A A .  49 PRO HB3  1 1 
       15 26928 1 1  49 PRO HD2  H  -2.517  -9.953   0.465 1.00 . A A .  49 PRO HD2  1 1 
       15 26929 1 1  49 PRO HD3  H  -3.194  -9.354  -1.056 1.00 . A A .  49 PRO HD3  1 1 
       15 26930 1 1  49 PRO HG2  H  -0.496 -10.111  -0.675 1.00 . A A .  49 PRO HG2  1 1 
       15 26931 1 1  49 PRO HG3  H  -1.291  -9.905  -2.238 1.00 . A A .  49 PRO HG3  1 1 
       15 26932 1 1  49 PRO N    N  -3.397 -11.428  -0.753 1.00 . A A .  49 PRO N    1 1 
       15 26933 1 1  49 PRO O    O  -1.317 -13.933   0.853 1.00 . A A .  49 PRO O    1 1 
       15 26934 1 1  50 ALA C    C  -0.571 -12.207   3.256 1.00 . A A .  50 ALA C    1 1 
       15 26935 1 1  50 ALA CA   C  -2.053 -12.542   3.063 1.00 . A A .  50 ALA CA   1 1 
       15 26936 1 1  50 ALA CB   C  -2.321 -14.035   3.350 1.00 . A A .  50 ALA CB   1 1 
       15 26937 1 1  50 ALA H    H  -2.977 -11.419   1.472 1.00 . A A .  50 ALA H    1 1 
       15 26938 1 1  50 ALA HA   H  -2.641 -11.931   3.736 1.00 . A A .  50 ALA HA   1 1 
       15 26939 1 1  50 ALA HB1  H  -3.173 -14.360   2.772 1.00 . A A .  50 ALA HB1  1 1 
       15 26940 1 1  50 ALA HB2  H  -2.532 -14.169   4.402 1.00 . A A .  50 ALA HB2  1 1 
       15 26941 1 1  50 ALA HB3  H  -1.459 -14.630   3.083 1.00 . A A .  50 ALA HB3  1 1 
       15 26942 1 1  50 ALA N    N  -2.429 -12.212   1.655 1.00 . A A .  50 ALA N    1 1 
       15 26943 1 1  50 ALA O    O   0.239 -13.051   3.582 1.00 . A A .  50 ALA O    1 1 
       15 26944 1 1  51 LEU C    C   1.433  -9.954   4.580 1.00 . A A .  51 LEU C    1 1 
       15 26945 1 1  51 LEU CA   C   1.204 -10.531   3.177 1.00 . A A .  51 LEU CA   1 1 
       15 26946 1 1  51 LEU CB   C   1.523  -9.471   2.095 1.00 . A A .  51 LEU CB   1 1 
       15 26947 1 1  51 LEU CD1  C  -0.157  -7.870   3.075 1.00 . A A .  51 LEU CD1  1 1 
       15 26948 1 1  51 LEU CD2  C   0.655  -7.568   0.731 1.00 . A A .  51 LEU CD2  1 1 
       15 26949 1 1  51 LEU CG   C   0.293  -8.596   1.804 1.00 . A A .  51 LEU CG   1 1 
       15 26950 1 1  51 LEU H    H  -0.900 -10.320   2.768 1.00 . A A .  51 LEU H    1 1 
       15 26951 1 1  51 LEU HA   H   1.861 -11.384   3.042 1.00 . A A .  51 LEU HA   1 1 
       15 26952 1 1  51 LEU HB2  H   2.339  -8.841   2.424 1.00 . A A .  51 LEU HB2  1 1 
       15 26953 1 1  51 LEU HB3  H   1.817  -9.973   1.183 1.00 . A A .  51 LEU HB3  1 1 
       15 26954 1 1  51 LEU HD11 H  -0.854  -7.086   2.816 1.00 . A A .  51 LEU HD11 1 1 
       15 26955 1 1  51 LEU HD12 H   0.703  -7.439   3.567 1.00 . A A .  51 LEU HD12 1 1 
       15 26956 1 1  51 LEU HD13 H  -0.638  -8.571   3.739 1.00 . A A .  51 LEU HD13 1 1 
       15 26957 1 1  51 LEU HD21 H   1.146  -8.061  -0.097 1.00 . A A .  51 LEU HD21 1 1 
       15 26958 1 1  51 LEU HD22 H   1.315  -6.834   1.157 1.00 . A A .  51 LEU HD22 1 1 
       15 26959 1 1  51 LEU HD23 H  -0.244  -7.083   0.376 1.00 . A A .  51 LEU HD23 1 1 
       15 26960 1 1  51 LEU HG   H  -0.513  -9.209   1.446 1.00 . A A .  51 LEU HG   1 1 
       15 26961 1 1  51 LEU N    N  -0.220 -10.969   3.037 1.00 . A A .  51 LEU N    1 1 
       15 26962 1 1  51 LEU O    O   2.269  -9.094   4.779 1.00 . A A .  51 LEU O    1 1 
       15 26963 1 1  52 ARG C    C   2.374 -10.084   7.332 1.00 . A A .  52 ARG C    1 1 
       15 26964 1 1  52 ARG CA   C   0.905  -9.907   6.941 1.00 . A A .  52 ARG CA   1 1 
       15 26965 1 1  52 ARG CB   C   0.017 -10.688   7.913 1.00 . A A .  52 ARG CB   1 1 
       15 26966 1 1  52 ARG CD   C  -0.668 -12.971   8.661 1.00 . A A .  52 ARG CD   1 1 
       15 26967 1 1  52 ARG CG   C   0.320 -12.183   7.797 1.00 . A A .  52 ARG CG   1 1 
       15 26968 1 1  52 ARG CZ   C  -1.144 -15.300   9.131 1.00 . A A .  52 ARG CZ   1 1 
       15 26969 1 1  52 ARG H    H   0.045 -11.126   5.384 1.00 . A A .  52 ARG H    1 1 
       15 26970 1 1  52 ARG HA   H   0.645  -8.860   6.974 1.00 . A A .  52 ARG HA   1 1 
       15 26971 1 1  52 ARG HB2  H   0.212 -10.357   8.922 1.00 . A A .  52 ARG HB2  1 1 
       15 26972 1 1  52 ARG HB3  H  -1.021 -10.513   7.671 1.00 . A A .  52 ARG HB3  1 1 
       15 26973 1 1  52 ARG HD2  H  -0.592 -12.640   9.687 1.00 . A A .  52 ARG HD2  1 1 
       15 26974 1 1  52 ARG HD3  H  -1.673 -12.805   8.302 1.00 . A A .  52 ARG HD3  1 1 
       15 26975 1 1  52 ARG HE   H   0.464 -14.722   8.120 1.00 . A A .  52 ARG HE   1 1 
       15 26976 1 1  52 ARG HG2  H   0.223 -12.492   6.766 1.00 . A A .  52 ARG HG2  1 1 
       15 26977 1 1  52 ARG HG3  H   1.326 -12.376   8.139 1.00 . A A .  52 ARG HG3  1 1 
       15 26978 1 1  52 ARG HH11 H  -2.441 -13.929   9.800 1.00 . A A .  52 ARG HH11 1 1 
       15 26979 1 1  52 ARG HH12 H  -2.836 -15.575  10.167 1.00 . A A .  52 ARG HH12 1 1 
       15 26980 1 1  52 ARG HH21 H  -0.035 -16.877   8.591 1.00 . A A .  52 ARG HH21 1 1 
       15 26981 1 1  52 ARG HH22 H  -1.474 -17.244   9.482 1.00 . A A .  52 ARG HH22 1 1 
       15 26982 1 1  52 ARG N    N   0.709 -10.427   5.557 1.00 . A A .  52 ARG N    1 1 
       15 26983 1 1  52 ARG NE   N  -0.346 -14.424   8.583 1.00 . A A .  52 ARG NE   1 1 
       15 26984 1 1  52 ARG NH1  N  -2.225 -14.903   9.747 1.00 . A A .  52 ARG NH1  1 1 
       15 26985 1 1  52 ARG NH2  N  -0.863 -16.572   9.062 1.00 . A A .  52 ARG NH2  1 1 
       15 26986 1 1  52 ARG O    O   2.822  -9.595   8.351 1.00 . A A .  52 ARG O    1 1 
       15 26987 1 1  53 THR C    C   5.294 -11.368   5.525 1.00 . A A .  53 THR C    1 1 
       15 26988 1 1  53 THR CA   C   4.571 -10.996   6.822 1.00 . A A .  53 THR CA   1 1 
       15 26989 1 1  53 THR CB   C   4.718 -12.133   7.835 1.00 . A A .  53 THR CB   1 1 
       15 26990 1 1  53 THR CG2  C   6.170 -12.212   8.309 1.00 . A A .  53 THR CG2  1 1 
       15 26991 1 1  53 THR H    H   2.739 -11.157   5.706 1.00 . A A .  53 THR H    1 1 
       15 26992 1 1  53 THR HA   H   5.001 -10.090   7.226 1.00 . A A .  53 THR HA   1 1 
       15 26993 1 1  53 THR HB   H   4.444 -13.068   7.372 1.00 . A A .  53 THR HB   1 1 
       15 26994 1 1  53 THR HG1  H   3.905 -10.948   9.146 1.00 . A A .  53 THR HG1  1 1 
       15 26995 1 1  53 THR HG21 H   6.457 -11.270   8.751 1.00 . A A .  53 THR HG21 1 1 
       15 26996 1 1  53 THR HG22 H   6.812 -12.425   7.467 1.00 . A A .  53 THR HG22 1 1 
       15 26997 1 1  53 THR HG23 H   6.267 -12.998   9.044 1.00 . A A .  53 THR HG23 1 1 
       15 26998 1 1  53 THR N    N   3.127 -10.778   6.521 1.00 . A A .  53 THR N    1 1 
       15 26999 1 1  53 THR O    O   5.691 -12.500   5.328 1.00 . A A .  53 THR O    1 1 
       15 27000 1 1  53 THR OG1  O   3.868 -11.886   8.947 1.00 . A A .  53 THR OG1  1 1 
       15 27001 1 1  54 ASP C    C   7.145  -9.576   3.037 1.00 . A A .  54 ASP C    1 1 
       15 27002 1 1  54 ASP CA   C   6.137 -10.690   3.325 1.00 . A A .  54 ASP CA   1 1 
       15 27003 1 1  54 ASP CB   C   5.085 -10.716   2.212 1.00 . A A .  54 ASP CB   1 1 
       15 27004 1 1  54 ASP CG   C   5.723 -11.216   0.914 1.00 . A A .  54 ASP CG   1 1 
       15 27005 1 1  54 ASP H    H   5.111  -9.521   4.820 1.00 . A A .  54 ASP H    1 1 
       15 27006 1 1  54 ASP HA   H   6.649 -11.640   3.349 1.00 . A A .  54 ASP HA   1 1 
       15 27007 1 1  54 ASP HB2  H   4.279 -11.378   2.496 1.00 . A A .  54 ASP HB2  1 1 
       15 27008 1 1  54 ASP HB3  H   4.696  -9.720   2.061 1.00 . A A .  54 ASP HB3  1 1 
       15 27009 1 1  54 ASP N    N   5.453 -10.421   4.633 1.00 . A A .  54 ASP N    1 1 
       15 27010 1 1  54 ASP O    O   6.993  -8.836   2.088 1.00 . A A .  54 ASP O    1 1 
       15 27011 1 1  54 ASP OD1  O   6.518 -12.138   0.984 1.00 . A A .  54 ASP OD1  1 1 
       15 27012 1 1  54 ASP OD2  O   5.403 -10.667  -0.129 1.00 . A A .  54 ASP OD2  1 1 
       15 27013 1 1  55 PRO C    C  10.053  -8.649   2.396 1.00 . A A .  55 PRO C    1 1 
       15 27014 1 1  55 PRO CA   C   9.211  -8.393   3.651 1.00 . A A .  55 PRO CA   1 1 
       15 27015 1 1  55 PRO CB   C  10.064  -8.490   4.928 1.00 . A A .  55 PRO CB   1 1 
       15 27016 1 1  55 PRO CD   C   8.467 -10.288   5.022 1.00 . A A .  55 PRO CD   1 1 
       15 27017 1 1  55 PRO CG   C   9.908  -9.905   5.366 1.00 . A A .  55 PRO CG   1 1 
       15 27018 1 1  55 PRO HA   H   8.747  -7.421   3.594 1.00 . A A .  55 PRO HA   1 1 
       15 27019 1 1  55 PRO HB2  H  11.105  -8.267   4.719 1.00 . A A .  55 PRO HB2  1 1 
       15 27020 1 1  55 PRO HB3  H   9.683  -7.822   5.689 1.00 . A A .  55 PRO HB3  1 1 
       15 27021 1 1  55 PRO HD2  H   8.406 -11.340   4.783 1.00 . A A .  55 PRO HD2  1 1 
       15 27022 1 1  55 PRO HD3  H   7.798 -10.041   5.834 1.00 . A A .  55 PRO HD3  1 1 
       15 27023 1 1  55 PRO HG2  H  10.605 -10.537   4.824 1.00 . A A .  55 PRO HG2  1 1 
       15 27024 1 1  55 PRO HG3  H  10.072  -9.994   6.428 1.00 . A A .  55 PRO HG3  1 1 
       15 27025 1 1  55 PRO N    N   8.171  -9.450   3.844 1.00 . A A .  55 PRO N    1 1 
       15 27026 1 1  55 PRO O    O  10.471  -9.758   2.129 1.00 . A A .  55 PRO O    1 1 
       15 27027 1 1  56 TRP C    C  12.603  -7.879   0.748 1.00 . A A .  56 TRP C    1 1 
       15 27028 1 1  56 TRP CA   C  11.112  -7.797   0.385 1.00 . A A .  56 TRP CA   1 1 
       15 27029 1 1  56 TRP CB   C  10.841  -6.637  -0.602 1.00 . A A .  56 TRP CB   1 1 
       15 27030 1 1  56 TRP CD1  C   9.188  -5.112   0.576 1.00 . A A .  56 TRP CD1  1 1 
       15 27031 1 1  56 TRP CD2  C  11.237  -4.200   0.400 1.00 . A A .  56 TRP CD2  1 1 
       15 27032 1 1  56 TRP CE2  C  10.417  -3.237   1.040 1.00 . A A .  56 TRP CE2  1 1 
       15 27033 1 1  56 TRP CE3  C  12.585  -3.875   0.173 1.00 . A A .  56 TRP CE3  1 1 
       15 27034 1 1  56 TRP CG   C  10.433  -5.378   0.108 1.00 . A A .  56 TRP CG   1 1 
       15 27035 1 1  56 TRP CH2  C  12.262  -1.692   1.197 1.00 . A A .  56 TRP CH2  1 1 
       15 27036 1 1  56 TRP CZ2  C  10.918  -1.996   1.433 1.00 . A A .  56 TRP CZ2  1 1 
       15 27037 1 1  56 TRP CZ3  C  13.092  -2.631   0.571 1.00 . A A .  56 TRP CZ3  1 1 
       15 27038 1 1  56 TRP H    H   9.949  -6.750   1.872 1.00 . A A .  56 TRP H    1 1 
       15 27039 1 1  56 TRP HA   H  10.834  -8.731  -0.090 1.00 . A A .  56 TRP HA   1 1 
       15 27040 1 1  56 TRP HB2  H  11.728  -6.436  -1.185 1.00 . A A .  56 TRP HB2  1 1 
       15 27041 1 1  56 TRP HB3  H  10.045  -6.925  -1.278 1.00 . A A .  56 TRP HB3  1 1 
       15 27042 1 1  56 TRP HD1  H   8.344  -5.781   0.527 1.00 . A A .  56 TRP HD1  1 1 
       15 27043 1 1  56 TRP HE1  H   8.387  -3.393   1.517 1.00 . A A .  56 TRP HE1  1 1 
       15 27044 1 1  56 TRP HE3  H  13.238  -4.591  -0.300 1.00 . A A .  56 TRP HE3  1 1 
       15 27045 1 1  56 TRP HH2  H  12.660  -0.735   1.501 1.00 . A A .  56 TRP HH2  1 1 
       15 27046 1 1  56 TRP HZ2  H  10.274  -1.276   1.916 1.00 . A A .  56 TRP HZ2  1 1 
       15 27047 1 1  56 TRP HZ3  H  14.126  -2.396   0.389 1.00 . A A .  56 TRP HZ3  1 1 
       15 27048 1 1  56 TRP N    N  10.300  -7.626   1.629 1.00 . A A .  56 TRP N    1 1 
       15 27049 1 1  56 TRP NE1  N   9.174  -3.837   1.118 1.00 . A A .  56 TRP NE1  1 1 
       15 27050 1 1  56 TRP O    O  12.961  -8.006   1.903 1.00 . A A .  56 TRP O    1 1 
       15 27051 1 1  57 SER C    C  15.692  -6.845  -0.770 1.00 . A A .  57 SER C    1 1 
       15 27052 1 1  57 SER CA   C  14.947  -7.955   0.009 1.00 . A A .  57 SER CA   1 1 
       15 27053 1 1  57 SER CB   C  15.387  -9.363  -0.456 1.00 . A A .  57 SER CB   1 1 
       15 27054 1 1  57 SER H    H  13.143  -7.765  -1.164 1.00 . A A .  57 SER H    1 1 
       15 27055 1 1  57 SER HA   H  15.152  -7.839   1.066 1.00 . A A .  57 SER HA   1 1 
       15 27056 1 1  57 SER HB2  H  15.921  -9.307  -1.392 1.00 . A A .  57 SER HB2  1 1 
       15 27057 1 1  57 SER HB3  H  16.024  -9.820   0.294 1.00 . A A .  57 SER HB3  1 1 
       15 27058 1 1  57 SER HG   H  14.511 -11.031  -0.943 1.00 . A A .  57 SER HG   1 1 
       15 27059 1 1  57 SER N    N  13.469  -7.842  -0.242 1.00 . A A .  57 SER N    1 1 
       15 27060 1 1  57 SER O    O  15.078  -6.040  -1.441 1.00 . A A .  57 SER O    1 1 
       15 27061 1 1  57 SER OG   O  14.228 -10.164  -0.643 1.00 . A A .  57 SER OG   1 1 
       15 27062 1 1  58 PRO C    C  17.482  -5.572  -2.847 1.00 . A A .  58 PRO C    1 1 
       15 27063 1 1  58 PRO CA   C  17.845  -5.761  -1.365 1.00 . A A .  58 PRO CA   1 1 
       15 27064 1 1  58 PRO CB   C  19.273  -6.298  -1.207 1.00 . A A .  58 PRO CB   1 1 
       15 27065 1 1  58 PRO CD   C  17.862  -7.717   0.114 1.00 . A A .  58 PRO CD   1 1 
       15 27066 1 1  58 PRO CG   C  19.233  -7.033   0.089 1.00 . A A .  58 PRO CG   1 1 
       15 27067 1 1  58 PRO HA   H  17.762  -4.824  -0.846 1.00 . A A .  58 PRO HA   1 1 
       15 27068 1 1  58 PRO HB2  H  19.519  -6.972  -2.020 1.00 . A A .  58 PRO HB2  1 1 
       15 27069 1 1  58 PRO HB3  H  19.986  -5.488  -1.157 1.00 . A A .  58 PRO HB3  1 1 
       15 27070 1 1  58 PRO HD2  H  17.928  -8.684  -0.364 1.00 . A A .  58 PRO HD2  1 1 
       15 27071 1 1  58 PRO HD3  H  17.495  -7.811   1.125 1.00 . A A .  58 PRO HD3  1 1 
       15 27072 1 1  58 PRO HG2  H  20.031  -7.766   0.132 1.00 . A A .  58 PRO HG2  1 1 
       15 27073 1 1  58 PRO HG3  H  19.312  -6.344   0.918 1.00 . A A .  58 PRO HG3  1 1 
       15 27074 1 1  58 PRO N    N  17.008  -6.796  -0.670 1.00 . A A .  58 PRO N    1 1 
       15 27075 1 1  58 PRO O    O  17.891  -4.617  -3.477 1.00 . A A .  58 PRO O    1 1 
       15 27076 1 1  59 GLU C    C  15.331  -5.238  -4.973 1.00 . A A .  59 GLU C    1 1 
       15 27077 1 1  59 GLU CA   C  16.344  -6.359  -4.832 1.00 . A A .  59 GLU CA   1 1 
       15 27078 1 1  59 GLU CB   C  15.725  -7.676  -5.305 1.00 . A A .  59 GLU CB   1 1 
       15 27079 1 1  59 GLU CD   C  16.170 -10.093  -5.757 1.00 . A A .  59 GLU CD   1 1 
       15 27080 1 1  59 GLU CG   C  16.764  -8.794  -5.209 1.00 . A A .  59 GLU CG   1 1 
       15 27081 1 1  59 GLU H    H  16.405  -7.218  -2.885 1.00 . A A .  59 GLU H    1 1 
       15 27082 1 1  59 GLU HA   H  17.219  -6.136  -5.425 1.00 . A A .  59 GLU HA   1 1 
       15 27083 1 1  59 GLU HB2  H  14.875  -7.917  -4.684 1.00 . A A .  59 GLU HB2  1 1 
       15 27084 1 1  59 GLU HB3  H  15.403  -7.574  -6.331 1.00 . A A .  59 GLU HB3  1 1 
       15 27085 1 1  59 GLU HG2  H  17.636  -8.525  -5.786 1.00 . A A .  59 GLU HG2  1 1 
       15 27086 1 1  59 GLU HG3  H  17.044  -8.936  -4.177 1.00 . A A .  59 GLU HG3  1 1 
       15 27087 1 1  59 GLU N    N  16.727  -6.474  -3.404 1.00 . A A .  59 GLU N    1 1 
       15 27088 1 1  59 GLU O    O  15.425  -4.419  -5.859 1.00 . A A .  59 GLU O    1 1 
       15 27089 1 1  59 GLU OE1  O  15.236 -10.595  -5.153 1.00 . A A .  59 GLU OE1  1 1 
       15 27090 1 1  59 GLU OE2  O  16.659 -10.563  -6.770 1.00 . A A .  59 GLU OE2  1 1 
       15 27091 1 1  60 GLU C    C  13.969  -2.840  -3.527 1.00 . A A .  60 GLU C    1 1 
       15 27092 1 1  60 GLU CA   C  13.368  -4.083  -4.178 1.00 . A A .  60 GLU CA   1 1 
       15 27093 1 1  60 GLU CB   C  12.085  -4.492  -3.454 1.00 . A A .  60 GLU CB   1 1 
       15 27094 1 1  60 GLU CD   C  11.481  -5.921  -5.415 1.00 . A A .  60 GLU CD   1 1 
       15 27095 1 1  60 GLU CG   C  11.672  -5.897  -3.897 1.00 . A A .  60 GLU CG   1 1 
       15 27096 1 1  60 GLU H    H  14.312  -5.837  -3.366 1.00 . A A .  60 GLU H    1 1 
       15 27097 1 1  60 GLU HA   H  13.142  -3.870  -5.216 1.00 . A A .  60 GLU HA   1 1 
       15 27098 1 1  60 GLU HB2  H  12.254  -4.484  -2.392 1.00 . A A .  60 GLU HB2  1 1 
       15 27099 1 1  60 GLU HB3  H  11.298  -3.796  -3.698 1.00 . A A .  60 GLU HB3  1 1 
       15 27100 1 1  60 GLU HG2  H  12.441  -6.603  -3.619 1.00 . A A .  60 GLU HG2  1 1 
       15 27101 1 1  60 GLU HG3  H  10.745  -6.168  -3.416 1.00 . A A .  60 GLU HG3  1 1 
       15 27102 1 1  60 GLU N    N  14.368  -5.176  -4.092 1.00 . A A .  60 GLU N    1 1 
       15 27103 1 1  60 GLU O    O  13.572  -1.737  -3.807 1.00 . A A .  60 GLU O    1 1 
       15 27104 1 1  60 GLU OE1  O  12.454  -6.156  -6.112 1.00 . A A .  60 GLU OE1  1 1 
       15 27105 1 1  60 GLU OE2  O  10.364  -5.703  -5.854 1.00 . A A .  60 GLU OE2  1 1 
       15 27106 1 1  61 ASP C    C  16.273  -0.999  -3.096 1.00 . A A .  61 ASP C    1 1 
       15 27107 1 1  61 ASP CA   C  15.569  -1.825  -2.019 1.00 . A A .  61 ASP CA   1 1 
       15 27108 1 1  61 ASP CB   C  16.597  -2.285  -0.971 1.00 . A A .  61 ASP CB   1 1 
       15 27109 1 1  61 ASP CG   C  16.905  -1.137  -0.002 1.00 . A A .  61 ASP CG   1 1 
       15 27110 1 1  61 ASP H    H  15.259  -3.914  -2.458 1.00 . A A .  61 ASP H    1 1 
       15 27111 1 1  61 ASP HA   H  14.805  -1.227  -1.546 1.00 . A A .  61 ASP HA   1 1 
       15 27112 1 1  61 ASP HB2  H  16.197  -3.122  -0.419 1.00 . A A .  61 ASP HB2  1 1 
       15 27113 1 1  61 ASP HB3  H  17.510  -2.586  -1.464 1.00 . A A .  61 ASP HB3  1 1 
       15 27114 1 1  61 ASP N    N  14.940  -3.011  -2.667 1.00 . A A .  61 ASP N    1 1 
       15 27115 1 1  61 ASP O    O  15.985   0.165  -3.292 1.00 . A A .  61 ASP O    1 1 
       15 27116 1 1  61 ASP OD1  O  16.414  -0.045  -0.235 1.00 . A A .  61 ASP OD1  1 1 
       15 27117 1 1  61 ASP OD2  O  17.624  -1.374   0.955 1.00 . A A .  61 ASP OD2  1 1 
       15 27118 1 1  62 MET C    C  16.893  -0.418  -5.922 1.00 . A A .  62 MET C    1 1 
       15 27119 1 1  62 MET CA   C  17.907  -0.859  -4.871 1.00 . A A .  62 MET CA   1 1 
       15 27120 1 1  62 MET CB   C  18.970  -1.764  -5.511 1.00 . A A .  62 MET CB   1 1 
       15 27121 1 1  62 MET CE   C  17.690  -4.339  -8.396 1.00 . A A .  62 MET CE   1 1 
       15 27122 1 1  62 MET CG   C  18.318  -3.024  -6.105 1.00 . A A .  62 MET CG   1 1 
       15 27123 1 1  62 MET H    H  17.405  -2.540  -3.632 1.00 . A A .  62 MET H    1 1 
       15 27124 1 1  62 MET HA   H  18.383   0.009  -4.443 1.00 . A A .  62 MET HA   1 1 
       15 27125 1 1  62 MET HB2  H  19.474  -1.219  -6.296 1.00 . A A .  62 MET HB2  1 1 
       15 27126 1 1  62 MET HB3  H  19.690  -2.053  -4.758 1.00 . A A .  62 MET HB3  1 1 
       15 27127 1 1  62 MET HE1  H  17.220  -4.360  -9.370 1.00 . A A .  62 MET HE1  1 1 
       15 27128 1 1  62 MET HE2  H  17.157  -4.990  -7.718 1.00 . A A .  62 MET HE2  1 1 
       15 27129 1 1  62 MET HE3  H  18.711  -4.676  -8.485 1.00 . A A .  62 MET HE3  1 1 
       15 27130 1 1  62 MET HG2  H  19.058  -3.807  -6.187 1.00 . A A .  62 MET HG2  1 1 
       15 27131 1 1  62 MET HG3  H  17.515  -3.358  -5.466 1.00 . A A .  62 MET HG3  1 1 
       15 27132 1 1  62 MET N    N  17.192  -1.601  -3.802 1.00 . A A .  62 MET N    1 1 
       15 27133 1 1  62 MET O    O  17.017   0.636  -6.513 1.00 . A A .  62 MET O    1 1 
       15 27134 1 1  62 MET SD   S  17.663  -2.649  -7.751 1.00 . A A .  62 MET SD   1 1 
       15 27135 1 1  63 LEU C    C  13.929   0.244  -6.543 1.00 . A A .  63 LEU C    1 1 
       15 27136 1 1  63 LEU CA   C  14.850  -0.815  -7.173 1.00 . A A .  63 LEU CA   1 1 
       15 27137 1 1  63 LEU CB   C  14.038  -2.063  -7.595 1.00 . A A .  63 LEU CB   1 1 
       15 27138 1 1  63 LEU CD1  C  12.693  -3.164  -9.393 1.00 . A A .  63 LEU CD1  1 1 
       15 27139 1 1  63 LEU CD2  C  12.781  -0.660  -9.276 1.00 . A A .  63 LEU CD2  1 1 
       15 27140 1 1  63 LEU CG   C  13.576  -1.957  -9.059 1.00 . A A .  63 LEU CG   1 1 
       15 27141 1 1  63 LEU H    H  15.789  -2.067  -5.659 1.00 . A A .  63 LEU H    1 1 
       15 27142 1 1  63 LEU HA   H  15.348  -0.389  -8.035 1.00 . A A .  63 LEU HA   1 1 
       15 27143 1 1  63 LEU HB2  H  14.665  -2.934  -7.496 1.00 . A A .  63 LEU HB2  1 1 
       15 27144 1 1  63 LEU HB3  H  13.174  -2.178  -6.955 1.00 . A A .  63 LEU HB3  1 1 
       15 27145 1 1  63 LEU HD11 H  11.770  -3.099  -8.835 1.00 . A A .  63 LEU HD11 1 1 
       15 27146 1 1  63 LEU HD12 H  13.210  -4.074  -9.127 1.00 . A A .  63 LEU HD12 1 1 
       15 27147 1 1  63 LEU HD13 H  12.475  -3.169 -10.450 1.00 . A A .  63 LEU HD13 1 1 
       15 27148 1 1  63 LEU HD21 H  12.119  -0.492  -8.438 1.00 . A A .  63 LEU HD21 1 1 
       15 27149 1 1  63 LEU HD22 H  12.198  -0.736 -10.184 1.00 . A A .  63 LEU HD22 1 1 
       15 27150 1 1  63 LEU HD23 H  13.466   0.169  -9.366 1.00 . A A .  63 LEU HD23 1 1 
       15 27151 1 1  63 LEU HG   H  14.442  -1.963  -9.706 1.00 . A A .  63 LEU HG   1 1 
       15 27152 1 1  63 LEU N    N  15.879  -1.212  -6.157 1.00 . A A .  63 LEU N    1 1 
       15 27153 1 1  63 LEU O    O  13.391   1.102  -7.213 1.00 . A A .  63 LEU O    1 1 
       15 27154 1 1  64 LEU C    C  13.627   2.510  -4.461 1.00 . A A .  64 LEU C    1 1 
       15 27155 1 1  64 LEU CA   C  12.887   1.180  -4.559 1.00 . A A .  64 LEU CA   1 1 
       15 27156 1 1  64 LEU CB   C  12.551   0.657  -3.150 1.00 . A A .  64 LEU CB   1 1 
       15 27157 1 1  64 LEU CD1  C  10.765   1.092  -1.402 1.00 . A A .  64 LEU CD1  1 1 
       15 27158 1 1  64 LEU CD2  C  12.833   2.470  -1.364 1.00 . A A .  64 LEU CD2  1 1 
       15 27159 1 1  64 LEU CG   C  11.834   1.746  -2.289 1.00 . A A .  64 LEU CG   1 1 
       15 27160 1 1  64 LEU H    H  14.211  -0.506  -4.732 1.00 . A A .  64 LEU H    1 1 
       15 27161 1 1  64 LEU HA   H  11.975   1.315  -5.121 1.00 . A A .  64 LEU HA   1 1 
       15 27162 1 1  64 LEU HB2  H  11.905  -0.204  -3.257 1.00 . A A .  64 LEU HB2  1 1 
       15 27163 1 1  64 LEU HB3  H  13.464   0.349  -2.665 1.00 . A A .  64 LEU HB3  1 1 
       15 27164 1 1  64 LEU HD11 H  10.057   0.563  -2.019 1.00 . A A .  64 LEU HD11 1 1 
       15 27165 1 1  64 LEU HD12 H  10.252   1.852  -0.838 1.00 . A A .  64 LEU HD12 1 1 
       15 27166 1 1  64 LEU HD13 H  11.238   0.398  -0.722 1.00 . A A .  64 LEU HD13 1 1 
       15 27167 1 1  64 LEU HD21 H  12.291   3.138  -0.710 1.00 . A A .  64 LEU HD21 1 1 
       15 27168 1 1  64 LEU HD22 H  13.537   3.038  -1.948 1.00 . A A .  64 LEU HD22 1 1 
       15 27169 1 1  64 LEU HD23 H  13.365   1.744  -0.768 1.00 . A A .  64 LEU HD23 1 1 
       15 27170 1 1  64 LEU HG   H  11.357   2.470  -2.937 1.00 . A A .  64 LEU HG   1 1 
       15 27171 1 1  64 LEU N    N  13.759   0.189  -5.252 1.00 . A A .  64 LEU N    1 1 
       15 27172 1 1  64 LEU O    O  13.071   3.559  -4.693 1.00 . A A .  64 LEU O    1 1 
       15 27173 1 1  65 ASP C    C  15.449   4.592  -5.263 1.00 . A A .  65 ASP C    1 1 
       15 27174 1 1  65 ASP CA   C  15.656   3.748  -4.003 1.00 . A A .  65 ASP CA   1 1 
       15 27175 1 1  65 ASP CB   C  17.143   3.421  -3.849 1.00 . A A .  65 ASP CB   1 1 
       15 27176 1 1  65 ASP CG   C  17.911   4.690  -3.476 1.00 . A A .  65 ASP CG   1 1 
       15 27177 1 1  65 ASP H    H  15.320   1.620  -3.932 1.00 . A A .  65 ASP H    1 1 
       15 27178 1 1  65 ASP HA   H  15.318   4.300  -3.139 1.00 . A A .  65 ASP HA   1 1 
       15 27179 1 1  65 ASP HB2  H  17.268   2.681  -3.074 1.00 . A A .  65 ASP HB2  1 1 
       15 27180 1 1  65 ASP HB3  H  17.523   3.034  -4.783 1.00 . A A .  65 ASP HB3  1 1 
       15 27181 1 1  65 ASP N    N  14.884   2.478  -4.118 1.00 . A A .  65 ASP N    1 1 
       15 27182 1 1  65 ASP O    O  15.461   5.805  -5.218 1.00 . A A .  65 ASP O    1 1 
       15 27183 1 1  65 ASP OD1  O  17.788   5.121  -2.341 1.00 . A A .  65 ASP OD1  1 1 
       15 27184 1 1  65 ASP OD2  O  18.607   5.211  -4.332 1.00 . A A .  65 ASP OD2  1 1 
       15 27185 1 1  66 GLN C    C  13.624   5.233  -7.748 1.00 . A A .  66 GLN C    1 1 
       15 27186 1 1  66 GLN CA   C  15.064   4.719  -7.656 1.00 . A A .  66 GLN CA   1 1 
       15 27187 1 1  66 GLN CB   C  15.353   3.805  -8.848 1.00 . A A .  66 GLN CB   1 1 
       15 27188 1 1  66 GLN CD   C  17.110   2.461 -10.011 1.00 . A A .  66 GLN CD   1 1 
       15 27189 1 1  66 GLN CG   C  16.826   3.393  -8.831 1.00 . A A .  66 GLN CG   1 1 
       15 27190 1 1  66 GLN H    H  15.264   2.974  -6.400 1.00 . A A .  66 GLN H    1 1 
       15 27191 1 1  66 GLN HA   H  15.738   5.558  -7.679 1.00 . A A .  66 GLN HA   1 1 
       15 27192 1 1  66 GLN HB2  H  14.731   2.923  -8.785 1.00 . A A .  66 GLN HB2  1 1 
       15 27193 1 1  66 GLN HB3  H  15.139   4.331  -9.766 1.00 . A A .  66 GLN HB3  1 1 
       15 27194 1 1  66 GLN HE21 H  18.047   3.855 -11.070 1.00 . A A .  66 GLN HE21 1 1 
       15 27195 1 1  66 GLN HE22 H  17.939   2.332 -11.811 1.00 . A A .  66 GLN HE22 1 1 
       15 27196 1 1  66 GLN HG2  H  17.447   4.275  -8.910 1.00 . A A .  66 GLN HG2  1 1 
       15 27197 1 1  66 GLN HG3  H  17.046   2.879  -7.908 1.00 . A A .  66 GLN HG3  1 1 
       15 27198 1 1  66 GLN N    N  15.265   3.956  -6.388 1.00 . A A .  66 GLN N    1 1 
       15 27199 1 1  66 GLN NE2  N  17.752   2.921 -11.050 1.00 . A A .  66 GLN NE2  1 1 
       15 27200 1 1  66 GLN O    O  13.383   6.354  -8.148 1.00 . A A .  66 GLN O    1 1 
       15 27201 1 1  66 GLN OE1  O  16.744   1.303  -9.987 1.00 . A A .  66 GLN OE1  1 1 
       15 27202 1 1  67 LYS C    C  10.913   5.785  -6.297 1.00 . A A .  67 LYS C    1 1 
       15 27203 1 1  67 LYS CA   C  11.241   4.868  -7.478 1.00 . A A .  67 LYS CA   1 1 
       15 27204 1 1  67 LYS CB   C  10.329   3.638  -7.445 1.00 . A A .  67 LYS CB   1 1 
       15 27205 1 1  67 LYS CD   C   9.545   1.645  -8.737 1.00 . A A .  67 LYS CD   1 1 
       15 27206 1 1  67 LYS CE   C   9.493   1.020 -10.134 1.00 . A A .  67 LYS CE   1 1 
       15 27207 1 1  67 LYS CG   C  10.477   2.859  -8.753 1.00 . A A .  67 LYS CG   1 1 
       15 27208 1 1  67 LYS H    H  12.880   3.518  -7.081 1.00 . A A .  67 LYS H    1 1 
       15 27209 1 1  67 LYS HA   H  11.084   5.405  -8.403 1.00 . A A .  67 LYS HA   1 1 
       15 27210 1 1  67 LYS HB2  H  10.609   3.006  -6.614 1.00 . A A .  67 LYS HB2  1 1 
       15 27211 1 1  67 LYS HB3  H   9.303   3.952  -7.330 1.00 . A A .  67 LYS HB3  1 1 
       15 27212 1 1  67 LYS HD2  H   9.916   0.917  -8.029 1.00 . A A .  67 LYS HD2  1 1 
       15 27213 1 1  67 LYS HD3  H   8.553   1.956  -8.448 1.00 . A A .  67 LYS HD3  1 1 
       15 27214 1 1  67 LYS HE2  H  10.498   0.891 -10.510 1.00 . A A .  67 LYS HE2  1 1 
       15 27215 1 1  67 LYS HE3  H   9.004   0.059 -10.079 1.00 . A A .  67 LYS HE3  1 1 
       15 27216 1 1  67 LYS HG2  H  10.219   3.501  -9.584 1.00 . A A .  67 LYS HG2  1 1 
       15 27217 1 1  67 LYS HG3  H  11.498   2.525  -8.859 1.00 . A A .  67 LYS HG3  1 1 
       15 27218 1 1  67 LYS HZ1  H   8.461   1.388 -11.904 1.00 . A A .  67 LYS HZ1  1 1 
       15 27219 1 1  67 LYS HZ2  H   9.324   2.725 -11.318 1.00 . A A .  67 LYS HZ2  1 1 
       15 27220 1 1  67 LYS HZ3  H   7.874   2.255 -10.567 1.00 . A A .  67 LYS HZ3  1 1 
       15 27221 1 1  67 LYS N    N  12.665   4.422  -7.394 1.00 . A A .  67 LYS N    1 1 
       15 27222 1 1  67 LYS NZ   N   8.730   1.915 -11.050 1.00 . A A .  67 LYS NZ   1 1 
       15 27223 1 1  67 LYS O    O  10.441   6.892  -6.468 1.00 . A A .  67 LYS O    1 1 
       15 27224 1 1  68 TYR C    C  11.554   7.535  -4.065 1.00 . A A .  68 TYR C    1 1 
       15 27225 1 1  68 TYR CA   C  10.877   6.167  -3.899 1.00 . A A .  68 TYR CA   1 1 
       15 27226 1 1  68 TYR CB   C  11.420   5.436  -2.653 1.00 . A A .  68 TYR CB   1 1 
       15 27227 1 1  68 TYR CD1  C  12.811   7.164  -1.460 1.00 . A A .  68 TYR CD1  1 1 
       15 27228 1 1  68 TYR CD2  C  10.668   6.549  -0.508 1.00 . A A .  68 TYR CD2  1 1 
       15 27229 1 1  68 TYR CE1  C  13.022   8.065  -0.413 1.00 . A A .  68 TYR CE1  1 1 
       15 27230 1 1  68 TYR CE2  C  10.878   7.451   0.540 1.00 . A A .  68 TYR CE2  1 1 
       15 27231 1 1  68 TYR CG   C  11.637   6.406  -1.509 1.00 . A A .  68 TYR CG   1 1 
       15 27232 1 1  68 TYR CZ   C  12.054   8.210   0.589 1.00 . A A .  68 TYR CZ   1 1 
       15 27233 1 1  68 TYR H    H  11.548   4.442  -4.997 1.00 . A A .  68 TYR H    1 1 
       15 27234 1 1  68 TYR HA   H   9.810   6.305  -3.803 1.00 . A A .  68 TYR HA   1 1 
       15 27235 1 1  68 TYR HB2  H  10.713   4.676  -2.349 1.00 . A A .  68 TYR HB2  1 1 
       15 27236 1 1  68 TYR HB3  H  12.359   4.965  -2.902 1.00 . A A .  68 TYR HB3  1 1 
       15 27237 1 1  68 TYR HD1  H  13.558   7.053  -2.234 1.00 . A A .  68 TYR HD1  1 1 
       15 27238 1 1  68 TYR HD2  H   9.762   5.964  -0.545 1.00 . A A .  68 TYR HD2  1 1 
       15 27239 1 1  68 TYR HE1  H  13.928   8.649  -0.378 1.00 . A A .  68 TYR HE1  1 1 
       15 27240 1 1  68 TYR HE2  H  10.132   7.561   1.311 1.00 . A A .  68 TYR HE2  1 1 
       15 27241 1 1  68 TYR HH   H  11.609   9.801   1.545 1.00 . A A .  68 TYR HH   1 1 
       15 27242 1 1  68 TYR N    N  11.165   5.333  -5.103 1.00 . A A .  68 TYR N    1 1 
       15 27243 1 1  68 TYR O    O  10.993   8.565  -3.749 1.00 . A A .  68 TYR O    1 1 
       15 27244 1 1  68 TYR OH   O  12.260   9.099   1.624 1.00 . A A .  68 TYR OH   1 1 
       15 27245 1 1  69 ALA C    C  12.601   9.789  -5.567 1.00 . A A .  69 ALA C    1 1 
       15 27246 1 1  69 ALA CA   C  13.477   8.836  -4.747 1.00 . A A .  69 ALA CA   1 1 
       15 27247 1 1  69 ALA CB   C  14.793   8.566  -5.487 1.00 . A A .  69 ALA CB   1 1 
       15 27248 1 1  69 ALA H    H  13.189   6.707  -4.803 1.00 . A A .  69 ALA H    1 1 
       15 27249 1 1  69 ALA HA   H  13.687   9.277  -3.784 1.00 . A A .  69 ALA HA   1 1 
       15 27250 1 1  69 ALA HB1  H  15.510   8.143  -4.799 1.00 . A A .  69 ALA HB1  1 1 
       15 27251 1 1  69 ALA HB2  H  15.183   9.489  -5.888 1.00 . A A .  69 ALA HB2  1 1 
       15 27252 1 1  69 ALA HB3  H  14.615   7.868  -6.293 1.00 . A A .  69 ALA HB3  1 1 
       15 27253 1 1  69 ALA N    N  12.756   7.547  -4.557 1.00 . A A .  69 ALA N    1 1 
       15 27254 1 1  69 ALA O    O  12.676  10.993  -5.427 1.00 . A A .  69 ALA O    1 1 
       15 27255 1 1  70 GLU C    C   9.540  10.306  -6.579 1.00 . A A .  70 GLU C    1 1 
       15 27256 1 1  70 GLU CA   C  10.891  10.106  -7.273 1.00 . A A .  70 GLU CA   1 1 
       15 27257 1 1  70 GLU CB   C  10.674   9.403  -8.616 1.00 . A A .  70 GLU CB   1 1 
       15 27258 1 1  70 GLU CD   C  11.812   8.590 -10.687 1.00 . A A .  70 GLU CD   1 1 
       15 27259 1 1  70 GLU CG   C  11.956   9.476  -9.448 1.00 . A A .  70 GLU CG   1 1 
       15 27260 1 1  70 GLU H    H  11.732   8.281  -6.520 1.00 . A A .  70 GLU H    1 1 
       15 27261 1 1  70 GLU HA   H  11.354  11.069  -7.443 1.00 . A A .  70 GLU HA   1 1 
       15 27262 1 1  70 GLU HB2  H  10.419   8.367  -8.439 1.00 . A A .  70 GLU HB2  1 1 
       15 27263 1 1  70 GLU HB3  H   9.871   9.885  -9.152 1.00 . A A .  70 GLU HB3  1 1 
       15 27264 1 1  70 GLU HG2  H  12.129  10.498  -9.754 1.00 . A A .  70 GLU HG2  1 1 
       15 27265 1 1  70 GLU HG3  H  12.790   9.130  -8.856 1.00 . A A .  70 GLU HG3  1 1 
       15 27266 1 1  70 GLU N    N  11.774   9.253  -6.428 1.00 . A A .  70 GLU N    1 1 
       15 27267 1 1  70 GLU O    O   9.108  11.417  -6.347 1.00 . A A .  70 GLU O    1 1 
       15 27268 1 1  70 GLU OE1  O  11.183   9.029 -11.636 1.00 . A A .  70 GLU OE1  1 1 
       15 27269 1 1  70 GLU OE2  O  12.333   7.487 -10.666 1.00 . A A .  70 GLU OE2  1 1 
       15 27270 1 1  71 TYR C    C   7.680   9.669  -4.122 1.00 . A A .  71 TYR C    1 1 
       15 27271 1 1  71 TYR CA   C   7.526   9.354  -5.610 1.00 . A A .  71 TYR CA   1 1 
       15 27272 1 1  71 TYR CB   C   6.756   8.043  -5.789 1.00 . A A .  71 TYR CB   1 1 
       15 27273 1 1  71 TYR CD1  C   6.137   8.249  -8.224 1.00 . A A .  71 TYR CD1  1 1 
       15 27274 1 1  71 TYR CD2  C   7.696   6.512  -7.568 1.00 . A A .  71 TYR CD2  1 1 
       15 27275 1 1  71 TYR CE1  C   6.237   7.834  -9.557 1.00 . A A .  71 TYR CE1  1 1 
       15 27276 1 1  71 TYR CE2  C   7.796   6.097  -8.900 1.00 . A A .  71 TYR CE2  1 1 
       15 27277 1 1  71 TYR CG   C   6.867   7.589  -7.228 1.00 . A A .  71 TYR CG   1 1 
       15 27278 1 1  71 TYR CZ   C   7.066   6.758  -9.895 1.00 . A A .  71 TYR CZ   1 1 
       15 27279 1 1  71 TYR H    H   9.223   8.348  -6.477 1.00 . A A .  71 TYR H    1 1 
       15 27280 1 1  71 TYR HA   H   6.975  10.147  -6.074 1.00 . A A .  71 TYR HA   1 1 
       15 27281 1 1  71 TYR HB2  H   7.165   7.289  -5.130 1.00 . A A .  71 TYR HB2  1 1 
       15 27282 1 1  71 TYR HB3  H   5.717   8.205  -5.548 1.00 . A A .  71 TYR HB3  1 1 
       15 27283 1 1  71 TYR HD1  H   5.498   9.080  -7.965 1.00 . A A .  71 TYR HD1  1 1 
       15 27284 1 1  71 TYR HD2  H   8.258   6.003  -6.800 1.00 . A A .  71 TYR HD2  1 1 
       15 27285 1 1  71 TYR HE1  H   5.675   8.344 -10.325 1.00 . A A .  71 TYR HE1  1 1 
       15 27286 1 1  71 TYR HE2  H   8.435   5.266  -9.160 1.00 . A A .  71 TYR HE2  1 1 
       15 27287 1 1  71 TYR HH   H   7.770   5.605 -11.245 1.00 . A A .  71 TYR HH   1 1 
       15 27288 1 1  71 TYR N    N   8.861   9.233  -6.266 1.00 . A A .  71 TYR N    1 1 
       15 27289 1 1  71 TYR O    O   6.962  10.484  -3.579 1.00 . A A .  71 TYR O    1 1 
       15 27290 1 1  71 TYR OH   O   7.164   6.348 -11.210 1.00 . A A .  71 TYR OH   1 1 
       15 27291 1 1  72 GLY C    C   7.974   8.260  -1.206 1.00 . A A .  72 GLY C    1 1 
       15 27292 1 1  72 GLY CA   C   8.792   9.287  -1.993 1.00 . A A .  72 GLY CA   1 1 
       15 27293 1 1  72 GLY H    H   9.160   8.367  -3.912 1.00 . A A .  72 GLY H    1 1 
       15 27294 1 1  72 GLY HA2  H   9.840   9.183  -1.745 1.00 . A A .  72 GLY HA2  1 1 
       15 27295 1 1  72 GLY HA3  H   8.459  10.284  -1.745 1.00 . A A .  72 GLY HA3  1 1 
       15 27296 1 1  72 GLY N    N   8.601   9.028  -3.455 1.00 . A A .  72 GLY N    1 1 
       15 27297 1 1  72 GLY O    O   7.651   7.207  -1.717 1.00 . A A .  72 GLY O    1 1 
       15 27298 1 1  73 PRO C    C   5.461   7.298   0.279 1.00 . A A .  73 PRO C    1 1 
       15 27299 1 1  73 PRO CA   C   6.846   7.606   0.868 1.00 . A A .  73 PRO CA   1 1 
       15 27300 1 1  73 PRO CB   C   6.727   8.317   2.238 1.00 . A A .  73 PRO CB   1 1 
       15 27301 1 1  73 PRO CD   C   7.973   9.778   0.759 1.00 . A A .  73 PRO CD   1 1 
       15 27302 1 1  73 PRO CG   C   7.798   9.372   2.226 1.00 . A A .  73 PRO CG   1 1 
       15 27303 1 1  73 PRO HA   H   7.395   6.692   0.985 1.00 . A A .  73 PRO HA   1 1 
       15 27304 1 1  73 PRO HB2  H   5.746   8.772   2.348 1.00 . A A .  73 PRO HB2  1 1 
       15 27305 1 1  73 PRO HB3  H   6.899   7.617   3.048 1.00 . A A .  73 PRO HB3  1 1 
       15 27306 1 1  73 PRO HD2  H   7.289  10.576   0.499 1.00 . A A .  73 PRO HD2  1 1 
       15 27307 1 1  73 PRO HD3  H   8.993  10.068   0.556 1.00 . A A .  73 PRO HD3  1 1 
       15 27308 1 1  73 PRO HG2  H   7.493  10.226   2.821 1.00 . A A .  73 PRO HG2  1 1 
       15 27309 1 1  73 PRO HG3  H   8.727   8.970   2.605 1.00 . A A .  73 PRO HG3  1 1 
       15 27310 1 1  73 PRO N    N   7.638   8.547   0.027 1.00 . A A .  73 PRO N    1 1 
       15 27311 1 1  73 PRO O    O   4.571   6.859   0.980 1.00 . A A .  73 PRO O    1 1 
       15 27312 1 1  74 LYS C    C   3.877   5.696  -1.867 1.00 . A A .  74 LYS C    1 1 
       15 27313 1 1  74 LYS CA   C   3.939   7.194  -1.595 1.00 . A A .  74 LYS CA   1 1 
       15 27314 1 1  74 LYS CB   C   3.779   7.951  -2.908 1.00 . A A .  74 LYS CB   1 1 
       15 27315 1 1  74 LYS CD   C   3.651  10.214  -3.961 1.00 . A A .  74 LYS CD   1 1 
       15 27316 1 1  74 LYS CE   C   3.466  11.704  -3.671 1.00 . A A .  74 LYS CE   1 1 
       15 27317 1 1  74 LYS CG   C   3.841   9.456  -2.645 1.00 . A A .  74 LYS CG   1 1 
       15 27318 1 1  74 LYS H    H   5.991   7.844  -1.569 1.00 . A A .  74 LYS H    1 1 
       15 27319 1 1  74 LYS HA   H   3.148   7.475  -0.912 1.00 . A A .  74 LYS HA   1 1 
       15 27320 1 1  74 LYS HB2  H   4.573   7.666  -3.577 1.00 . A A .  74 LYS HB2  1 1 
       15 27321 1 1  74 LYS HB3  H   2.827   7.702  -3.351 1.00 . A A .  74 LYS HB3  1 1 
       15 27322 1 1  74 LYS HD2  H   4.522  10.073  -4.585 1.00 . A A .  74 LYS HD2  1 1 
       15 27323 1 1  74 LYS HD3  H   2.777   9.837  -4.470 1.00 . A A .  74 LYS HD3  1 1 
       15 27324 1 1  74 LYS HE2  H   4.253  12.044  -3.015 1.00 . A A .  74 LYS HE2  1 1 
       15 27325 1 1  74 LYS HE3  H   3.504  12.258  -4.597 1.00 . A A .  74 LYS HE3  1 1 
       15 27326 1 1  74 LYS HG2  H   3.058   9.734  -1.953 1.00 . A A .  74 LYS HG2  1 1 
       15 27327 1 1  74 LYS HG3  H   4.801   9.709  -2.222 1.00 . A A .  74 LYS HG3  1 1 
       15 27328 1 1  74 LYS HZ1  H   2.014  12.936  -2.829 1.00 . A A .  74 LYS HZ1  1 1 
       15 27329 1 1  74 LYS HZ2  H   2.113  11.401  -2.116 1.00 . A A .  74 LYS HZ2  1 1 
       15 27330 1 1  74 LYS HZ3  H   1.388  11.583  -3.642 1.00 . A A .  74 LYS HZ3  1 1 
       15 27331 1 1  74 LYS N    N   5.266   7.504  -0.998 1.00 . A A .  74 LYS N    1 1 
       15 27332 1 1  74 LYS NZ   N   2.145  11.922  -3.015 1.00 . A A .  74 LYS NZ   1 1 
       15 27333 1 1  74 LYS O    O   3.840   5.261  -3.000 1.00 . A A .  74 LYS O    1 1 
       15 27334 1 1  75 TRP C    C   2.646   3.069  -1.916 1.00 . A A .  75 TRP C    1 1 
       15 27335 1 1  75 TRP CA   C   3.840   3.429  -1.031 1.00 . A A .  75 TRP CA   1 1 
       15 27336 1 1  75 TRP CB   C   3.729   2.731   0.330 1.00 . A A .  75 TRP CB   1 1 
       15 27337 1 1  75 TRP CD1  C   4.045   3.996   2.492 1.00 . A A .  75 TRP CD1  1 1 
       15 27338 1 1  75 TRP CD2  C   5.975   3.765   1.358 1.00 . A A .  75 TRP CD2  1 1 
       15 27339 1 1  75 TRP CE2  C   6.282   4.459   2.553 1.00 . A A .  75 TRP CE2  1 1 
       15 27340 1 1  75 TRP CE3  C   7.028   3.499   0.463 1.00 . A A .  75 TRP CE3  1 1 
       15 27341 1 1  75 TRP CG   C   4.542   3.467   1.352 1.00 . A A .  75 TRP CG   1 1 
       15 27342 1 1  75 TRP CH2  C   8.614   4.597   1.950 1.00 . A A .  75 TRP CH2  1 1 
       15 27343 1 1  75 TRP CZ2  C   7.582   4.870   2.851 1.00 . A A .  75 TRP CZ2  1 1 
       15 27344 1 1  75 TRP CZ3  C   8.336   3.916   0.759 1.00 . A A .  75 TRP CZ3  1 1 
       15 27345 1 1  75 TRP H    H   3.919   5.270   0.068 1.00 . A A .  75 TRP H    1 1 
       15 27346 1 1  75 TRP HA   H   4.745   3.120  -1.516 1.00 . A A .  75 TRP HA   1 1 
       15 27347 1 1  75 TRP HB2  H   2.694   2.706   0.646 1.00 . A A .  75 TRP HB2  1 1 
       15 27348 1 1  75 TRP HB3  H   4.099   1.719   0.245 1.00 . A A .  75 TRP HB3  1 1 
       15 27349 1 1  75 TRP HD1  H   3.011   3.959   2.803 1.00 . A A .  75 TRP HD1  1 1 
       15 27350 1 1  75 TRP HE1  H   4.987   5.010   4.078 1.00 . A A .  75 TRP HE1  1 1 
       15 27351 1 1  75 TRP HE3  H   6.829   2.981  -0.460 1.00 . A A .  75 TRP HE3  1 1 
       15 27352 1 1  75 TRP HH2  H   9.621   4.915   2.169 1.00 . A A .  75 TRP HH2  1 1 
       15 27353 1 1  75 TRP HZ2  H   7.789   5.395   3.771 1.00 . A A .  75 TRP HZ2  1 1 
       15 27354 1 1  75 TRP HZ3  H   9.134   3.710   0.064 1.00 . A A .  75 TRP HZ3  1 1 
       15 27355 1 1  75 TRP N    N   3.881   4.901  -0.834 1.00 . A A .  75 TRP N    1 1 
       15 27356 1 1  75 TRP NE1  N   5.078   4.571   3.209 1.00 . A A .  75 TRP NE1  1 1 
       15 27357 1 1  75 TRP O    O   2.513   1.956  -2.383 1.00 . A A .  75 TRP O    1 1 
       15 27358 1 1  76 ASN C    C   1.092   3.571  -4.457 1.00 . A A .  76 ASN C    1 1 
       15 27359 1 1  76 ASN CA   C   0.610   3.755  -3.020 1.00 . A A .  76 ASN CA   1 1 
       15 27360 1 1  76 ASN CB   C  -0.343   4.951  -2.942 1.00 . A A .  76 ASN CB   1 1 
       15 27361 1 1  76 ASN CG   C  -1.054   4.954  -1.587 1.00 . A A .  76 ASN CG   1 1 
       15 27362 1 1  76 ASN H    H   1.935   4.904  -1.779 1.00 . A A .  76 ASN H    1 1 
       15 27363 1 1  76 ASN HA   H   0.104   2.860  -2.689 1.00 . A A .  76 ASN HA   1 1 
       15 27364 1 1  76 ASN HB2  H   0.221   5.866  -3.053 1.00 . A A .  76 ASN HB2  1 1 
       15 27365 1 1  76 ASN HB3  H  -1.076   4.882  -3.730 1.00 . A A .  76 ASN HB3  1 1 
       15 27366 1 1  76 ASN HD21 H   0.291   3.779  -0.718 1.00 . A A .  76 ASN HD21 1 1 
       15 27367 1 1  76 ASN HD22 H  -0.990   4.275   0.278 1.00 . A A .  76 ASN HD22 1 1 
       15 27368 1 1  76 ASN N    N   1.791   4.015  -2.158 1.00 . A A .  76 ASN N    1 1 
       15 27369 1 1  76 ASN ND2  N  -0.542   4.280  -0.594 1.00 . A A .  76 ASN ND2  1 1 
       15 27370 1 1  76 ASN O    O   0.553   2.786  -5.213 1.00 . A A .  76 ASN O    1 1 
       15 27371 1 1  76 ASN OD1  O  -2.086   5.574  -1.430 1.00 . A A .  76 ASN OD1  1 1 
       15 27372 1 1  77 LYS C    C   3.645   2.984  -6.230 1.00 . A A .  77 LYS C    1 1 
       15 27373 1 1  77 LYS CA   C   2.667   4.155  -6.212 1.00 . A A .  77 LYS CA   1 1 
       15 27374 1 1  77 LYS CB   C   3.407   5.449  -6.581 1.00 . A A .  77 LYS CB   1 1 
       15 27375 1 1  77 LYS CD   C   2.477   6.082  -8.872 1.00 . A A .  77 LYS CD   1 1 
       15 27376 1 1  77 LYS CE   C   2.545   7.617  -8.890 1.00 . A A .  77 LYS CE   1 1 
       15 27377 1 1  77 LYS CG   C   3.688   5.496  -8.104 1.00 . A A .  77 LYS CG   1 1 
       15 27378 1 1  77 LYS H    H   2.544   4.900  -4.200 1.00 . A A .  77 LYS H    1 1 
       15 27379 1 1  77 LYS HA   H   1.868   3.975  -6.916 1.00 . A A .  77 LYS HA   1 1 
       15 27380 1 1  77 LYS HB2  H   2.799   6.294  -6.293 1.00 . A A .  77 LYS HB2  1 1 
       15 27381 1 1  77 LYS HB3  H   4.344   5.489  -6.041 1.00 . A A .  77 LYS HB3  1 1 
       15 27382 1 1  77 LYS HD2  H   2.487   5.718  -9.889 1.00 . A A .  77 LYS HD2  1 1 
       15 27383 1 1  77 LYS HD3  H   1.558   5.775  -8.395 1.00 . A A .  77 LYS HD3  1 1 
       15 27384 1 1  77 LYS HE2  H   2.486   7.997  -7.882 1.00 . A A .  77 LYS HE2  1 1 
       15 27385 1 1  77 LYS HE3  H   3.476   7.932  -9.340 1.00 . A A .  77 LYS HE3  1 1 
       15 27386 1 1  77 LYS HG2  H   4.563   6.110  -8.286 1.00 . A A .  77 LYS HG2  1 1 
       15 27387 1 1  77 LYS HG3  H   3.887   4.495  -8.465 1.00 . A A .  77 LYS HG3  1 1 
       15 27388 1 1  77 LYS HZ1  H   0.516   7.985  -9.177 1.00 . A A .  77 LYS HZ1  1 1 
       15 27389 1 1  77 LYS HZ2  H   1.369   7.671 -10.608 1.00 . A A .  77 LYS HZ2  1 1 
       15 27390 1 1  77 LYS HZ3  H   1.536   9.175  -9.834 1.00 . A A .  77 LYS HZ3  1 1 
       15 27391 1 1  77 LYS N    N   2.120   4.285  -4.834 1.00 . A A .  77 LYS N    1 1 
       15 27392 1 1  77 LYS NZ   N   1.406   8.153  -9.688 1.00 . A A .  77 LYS NZ   1 1 
       15 27393 1 1  77 LYS O    O   3.727   2.234  -7.182 1.00 . A A .  77 LYS O    1 1 
       15 27394 1 1  78 ILE C    C   4.606   0.387  -5.036 1.00 . A A .  78 ILE C    1 1 
       15 27395 1 1  78 ILE CA   C   5.364   1.714  -5.100 1.00 . A A .  78 ILE CA   1 1 
       15 27396 1 1  78 ILE CB   C   6.225   1.886  -3.843 1.00 . A A .  78 ILE CB   1 1 
       15 27397 1 1  78 ILE CD1  C   7.250   3.882  -4.998 1.00 . A A .  78 ILE CD1  1 1 
       15 27398 1 1  78 ILE CG1  C   6.643   3.360  -3.693 1.00 . A A .  78 ILE CG1  1 1 
       15 27399 1 1  78 ILE CG2  C   7.472   1.004  -3.939 1.00 . A A .  78 ILE CG2  1 1 
       15 27400 1 1  78 ILE H    H   4.299   3.448  -4.416 1.00 . A A .  78 ILE H    1 1 
       15 27401 1 1  78 ILE HA   H   5.994   1.731  -5.977 1.00 . A A .  78 ILE HA   1 1 
       15 27402 1 1  78 ILE HB   H   5.649   1.592  -2.977 1.00 . A A .  78 ILE HB   1 1 
       15 27403 1 1  78 ILE HD11 H   7.951   3.160  -5.386 1.00 . A A .  78 ILE HD11 1 1 
       15 27404 1 1  78 ILE HD12 H   7.761   4.814  -4.806 1.00 . A A .  78 ILE HD12 1 1 
       15 27405 1 1  78 ILE HD13 H   6.464   4.046  -5.721 1.00 . A A .  78 ILE HD13 1 1 
       15 27406 1 1  78 ILE HG12 H   5.777   3.953  -3.448 1.00 . A A .  78 ILE HG12 1 1 
       15 27407 1 1  78 ILE HG13 H   7.371   3.446  -2.902 1.00 . A A .  78 ILE HG13 1 1 
       15 27408 1 1  78 ILE HG21 H   7.950   0.958  -2.973 1.00 . A A .  78 ILE HG21 1 1 
       15 27409 1 1  78 ILE HG22 H   8.157   1.423  -4.661 1.00 . A A .  78 ILE HG22 1 1 
       15 27410 1 1  78 ILE HG23 H   7.188   0.008  -4.247 1.00 . A A .  78 ILE HG23 1 1 
       15 27411 1 1  78 ILE N    N   4.388   2.828  -5.170 1.00 . A A .  78 ILE N    1 1 
       15 27412 1 1  78 ILE O    O   4.834  -0.505  -5.822 1.00 . A A .  78 ILE O    1 1 
       15 27413 1 1  79 SER C    C   2.376  -1.422  -5.374 1.00 . A A .  79 SER C    1 1 
       15 27414 1 1  79 SER CA   C   2.927  -1.023  -4.000 1.00 . A A .  79 SER CA   1 1 
       15 27415 1 1  79 SER CB   C   1.759  -0.845  -3.029 1.00 . A A .  79 SER CB   1 1 
       15 27416 1 1  79 SER H    H   3.533   0.988  -3.470 1.00 . A A .  79 SER H    1 1 
       15 27417 1 1  79 SER HA   H   3.573  -1.806  -3.640 1.00 . A A .  79 SER HA   1 1 
       15 27418 1 1  79 SER HB2  H   1.046  -0.152  -3.442 1.00 . A A .  79 SER HB2  1 1 
       15 27419 1 1  79 SER HB3  H   1.281  -1.802  -2.872 1.00 . A A .  79 SER HB3  1 1 
       15 27420 1 1  79 SER HG   H   1.867   0.537  -1.665 1.00 . A A .  79 SER HG   1 1 
       15 27421 1 1  79 SER N    N   3.701   0.251  -4.105 1.00 . A A .  79 SER N    1 1 
       15 27422 1 1  79 SER O    O   2.118  -2.580  -5.634 1.00 . A A .  79 SER O    1 1 
       15 27423 1 1  79 SER OG   O   2.242  -0.337  -1.794 1.00 . A A .  79 SER OG   1 1 
       15 27424 1 1  80 LYS C    C   2.790  -1.346  -8.471 1.00 . A A .  80 LYS C    1 1 
       15 27425 1 1  80 LYS CA   C   1.655  -0.804  -7.607 1.00 . A A .  80 LYS CA   1 1 
       15 27426 1 1  80 LYS CB   C   1.068   0.455  -8.254 1.00 . A A .  80 LYS CB   1 1 
       15 27427 1 1  80 LYS CD   C  -0.752   2.178  -8.073 1.00 . A A .  80 LYS CD   1 1 
       15 27428 1 1  80 LYS CE   C  -1.160   2.082  -9.551 1.00 . A A .  80 LYS CE   1 1 
       15 27429 1 1  80 LYS CG   C  -0.250   0.819  -7.563 1.00 . A A .  80 LYS CG   1 1 
       15 27430 1 1  80 LYS H    H   2.413   0.451  -6.028 1.00 . A A .  80 LYS H    1 1 
       15 27431 1 1  80 LYS HA   H   0.882  -1.558  -7.519 1.00 . A A .  80 LYS HA   1 1 
       15 27432 1 1  80 LYS HB2  H   1.767   1.273  -8.151 1.00 . A A .  80 LYS HB2  1 1 
       15 27433 1 1  80 LYS HB3  H   0.883   0.268  -9.301 1.00 . A A .  80 LYS HB3  1 1 
       15 27434 1 1  80 LYS HD2  H  -1.606   2.483  -7.487 1.00 . A A .  80 LYS HD2  1 1 
       15 27435 1 1  80 LYS HD3  H   0.033   2.911  -7.966 1.00 . A A .  80 LYS HD3  1 1 
       15 27436 1 1  80 LYS HE2  H  -0.278   2.117 -10.174 1.00 . A A .  80 LYS HE2  1 1 
       15 27437 1 1  80 LYS HE3  H  -1.689   1.158  -9.728 1.00 . A A .  80 LYS HE3  1 1 
       15 27438 1 1  80 LYS HG2  H  -0.987   0.058  -7.772 1.00 . A A .  80 LYS HG2  1 1 
       15 27439 1 1  80 LYS HG3  H  -0.090   0.877  -6.497 1.00 . A A .  80 LYS HG3  1 1 
       15 27440 1 1  80 LYS HZ1  H  -3.028   2.898  -9.976 1.00 . A A .  80 LYS HZ1  1 1 
       15 27441 1 1  80 LYS HZ2  H  -1.745   3.647 -10.795 1.00 . A A .  80 LYS HZ2  1 1 
       15 27442 1 1  80 LYS HZ3  H  -1.987   3.949  -9.141 1.00 . A A .  80 LYS HZ3  1 1 
       15 27443 1 1  80 LYS N    N   2.192  -0.474  -6.254 1.00 . A A .  80 LYS N    1 1 
       15 27444 1 1  80 LYS NZ   N  -2.046   3.230  -9.891 1.00 . A A .  80 LYS NZ   1 1 
       15 27445 1 1  80 LYS O    O   2.569  -2.030  -9.451 1.00 . A A .  80 LYS O    1 1 
       15 27446 1 1  81 PHE C    C   5.566  -2.923  -8.316 1.00 . A A .  81 PHE C    1 1 
       15 27447 1 1  81 PHE CA   C   5.174  -1.559  -8.889 1.00 . A A .  81 PHE CA   1 1 
       15 27448 1 1  81 PHE CB   C   6.342  -0.564  -8.748 1.00 . A A .  81 PHE CB   1 1 
       15 27449 1 1  81 PHE CD1  C   6.339   0.260 -11.133 1.00 . A A .  81 PHE CD1  1 1 
       15 27450 1 1  81 PHE CD2  C   5.933   1.866  -9.361 1.00 . A A .  81 PHE CD2  1 1 
       15 27451 1 1  81 PHE CE1  C   6.212   1.280 -12.085 1.00 . A A .  81 PHE CE1  1 1 
       15 27452 1 1  81 PHE CE2  C   5.805   2.884 -10.314 1.00 . A A .  81 PHE CE2  1 1 
       15 27453 1 1  81 PHE CG   C   6.201   0.550  -9.771 1.00 . A A .  81 PHE CG   1 1 
       15 27454 1 1  81 PHE CZ   C   5.945   2.591 -11.675 1.00 . A A .  81 PHE CZ   1 1 
       15 27455 1 1  81 PHE H    H   4.163  -0.515  -7.303 1.00 . A A .  81 PHE H    1 1 
       15 27456 1 1  81 PHE HA   H   4.902  -1.671  -9.929 1.00 . A A .  81 PHE HA   1 1 
       15 27457 1 1  81 PHE HB2  H   6.333  -0.147  -7.750 1.00 . A A .  81 PHE HB2  1 1 
       15 27458 1 1  81 PHE HB3  H   7.279  -1.076  -8.909 1.00 . A A .  81 PHE HB3  1 1 
       15 27459 1 1  81 PHE HD1  H   6.546  -0.751 -11.451 1.00 . A A .  81 PHE HD1  1 1 
       15 27460 1 1  81 PHE HD2  H   5.825   2.094  -8.312 1.00 . A A .  81 PHE HD2  1 1 
       15 27461 1 1  81 PHE HE1  H   6.319   1.054 -13.136 1.00 . A A .  81 PHE HE1  1 1 
       15 27462 1 1  81 PHE HE2  H   5.600   3.897  -9.998 1.00 . A A .  81 PHE HE2  1 1 
       15 27463 1 1  81 PHE HZ   H   5.846   3.377 -12.409 1.00 . A A .  81 PHE HZ   1 1 
       15 27464 1 1  81 PHE N    N   4.010  -1.056  -8.106 1.00 . A A .  81 PHE N    1 1 
       15 27465 1 1  81 PHE O    O   6.392  -3.632  -8.857 1.00 . A A .  81 PHE O    1 1 
       15 27466 1 1  82 LEU C    C   4.065  -5.526  -6.790 1.00 . A A .  82 LEU C    1 1 
       15 27467 1 1  82 LEU CA   C   5.253  -4.586  -6.549 1.00 . A A .  82 LEU CA   1 1 
       15 27468 1 1  82 LEU CB   C   5.421  -4.327  -5.043 1.00 . A A .  82 LEU CB   1 1 
       15 27469 1 1  82 LEU CD1  C   7.349  -2.795  -5.734 1.00 . A A .  82 LEU CD1  1 1 
       15 27470 1 1  82 LEU CD2  C   6.828  -3.153  -3.325 1.00 . A A .  82 LEU CD2  1 1 
       15 27471 1 1  82 LEU CG   C   6.848  -3.821  -4.706 1.00 . A A .  82 LEU CG   1 1 
       15 27472 1 1  82 LEU H    H   4.304  -2.676  -6.812 1.00 . A A .  82 LEU H    1 1 
       15 27473 1 1  82 LEU HA   H   6.150  -5.037  -6.949 1.00 . A A .  82 LEU HA   1 1 
       15 27474 1 1  82 LEU HB2  H   4.697  -3.585  -4.738 1.00 . A A .  82 LEU HB2  1 1 
       15 27475 1 1  82 LEU HB3  H   5.236  -5.242  -4.500 1.00 . A A .  82 LEU HB3  1 1 
       15 27476 1 1  82 LEU HD11 H   6.583  -2.062  -5.911 1.00 . A A .  82 LEU HD11 1 1 
       15 27477 1 1  82 LEU HD12 H   7.596  -3.290  -6.658 1.00 . A A .  82 LEU HD12 1 1 
       15 27478 1 1  82 LEU HD13 H   8.233  -2.303  -5.351 1.00 . A A .  82 LEU HD13 1 1 
       15 27479 1 1  82 LEU HD21 H   6.309  -2.207  -3.389 1.00 . A A .  82 LEU HD21 1 1 
       15 27480 1 1  82 LEU HD22 H   7.839  -2.986  -2.989 1.00 . A A .  82 LEU HD22 1 1 
       15 27481 1 1  82 LEU HD23 H   6.319  -3.789  -2.629 1.00 . A A .  82 LEU HD23 1 1 
       15 27482 1 1  82 LEU HG   H   7.527  -4.661  -4.683 1.00 . A A .  82 LEU HG   1 1 
       15 27483 1 1  82 LEU N    N   4.963  -3.281  -7.214 1.00 . A A .  82 LEU N    1 1 
       15 27484 1 1  82 LEU O    O   4.168  -6.490  -7.518 1.00 . A A .  82 LEU O    1 1 
       15 27485 1 1  83 LYS C    C   1.884  -7.348  -5.483 1.00 . A A .  83 LYS C    1 1 
       15 27486 1 1  83 LYS CA   C   1.727  -6.097  -6.345 1.00 . A A .  83 LYS CA   1 1 
       15 27487 1 1  83 LYS CB   C   1.546  -6.482  -7.837 1.00 . A A .  83 LYS CB   1 1 
       15 27488 1 1  83 LYS CD   C  -0.520  -5.416  -8.901 1.00 . A A .  83 LYS CD   1 1 
       15 27489 1 1  83 LYS CE   C  -0.486  -4.212  -7.955 1.00 . A A .  83 LYS CE   1 1 
       15 27490 1 1  83 LYS CG   C   0.039  -6.668  -8.199 1.00 . A A .  83 LYS CG   1 1 
       15 27491 1 1  83 LYS H    H   2.899  -4.463  -5.588 1.00 . A A .  83 LYS H    1 1 
       15 27492 1 1  83 LYS HA   H   0.867  -5.543  -6.001 1.00 . A A .  83 LYS HA   1 1 
       15 27493 1 1  83 LYS HB2  H   1.979  -5.704  -8.450 1.00 . A A .  83 LYS HB2  1 1 
       15 27494 1 1  83 LYS HB3  H   2.074  -7.408  -8.034 1.00 . A A .  83 LYS HB3  1 1 
       15 27495 1 1  83 LYS HD2  H   0.078  -5.200  -9.775 1.00 . A A .  83 LYS HD2  1 1 
       15 27496 1 1  83 LYS HD3  H  -1.539  -5.602  -9.204 1.00 . A A .  83 LYS HD3  1 1 
       15 27497 1 1  83 LYS HE2  H   0.537  -3.972  -7.711 1.00 . A A .  83 LYS HE2  1 1 
       15 27498 1 1  83 LYS HE3  H  -0.946  -3.364  -8.441 1.00 . A A .  83 LYS HE3  1 1 
       15 27499 1 1  83 LYS HG2  H  -0.066  -7.512  -8.869 1.00 . A A .  83 LYS HG2  1 1 
       15 27500 1 1  83 LYS HG3  H  -0.539  -6.863  -7.307 1.00 . A A .  83 LYS HG3  1 1 
       15 27501 1 1  83 LYS HZ1  H  -2.019  -3.859  -6.590 1.00 . A A .  83 LYS HZ1  1 1 
       15 27502 1 1  83 LYS HZ2  H  -0.600  -4.466  -5.890 1.00 . A A .  83 LYS HZ2  1 1 
       15 27503 1 1  83 LYS HZ3  H  -1.620  -5.499  -6.772 1.00 . A A .  83 LYS HZ3  1 1 
       15 27504 1 1  83 LYS N    N   2.942  -5.243  -6.174 1.00 . A A .  83 LYS N    1 1 
       15 27505 1 1  83 LYS NZ   N  -1.237  -4.534  -6.707 1.00 . A A .  83 LYS NZ   1 1 
       15 27506 1 1  83 LYS O    O   1.077  -8.254  -5.537 1.00 . A A .  83 LYS O    1 1 
       15 27507 1 1  84 ASN C    C   3.274  -8.090  -2.351 1.00 . A A .  84 ASN C    1 1 
       15 27508 1 1  84 ASN CA   C   3.171  -8.569  -3.797 1.00 . A A .  84 ASN CA   1 1 
       15 27509 1 1  84 ASN CB   C   4.483  -9.243  -4.203 1.00 . A A .  84 ASN CB   1 1 
       15 27510 1 1  84 ASN CG   C   4.309  -9.921  -5.563 1.00 . A A .  84 ASN CG   1 1 
       15 27511 1 1  84 ASN H    H   3.551  -6.638  -4.672 1.00 . A A .  84 ASN H    1 1 
       15 27512 1 1  84 ASN HA   H   2.362  -9.277  -3.879 1.00 . A A .  84 ASN HA   1 1 
       15 27513 1 1  84 ASN HB2  H   5.265  -8.501  -4.266 1.00 . A A .  84 ASN HB2  1 1 
       15 27514 1 1  84 ASN HB3  H   4.750  -9.985  -3.465 1.00 . A A .  84 ASN HB3  1 1 
       15 27515 1 1  84 ASN HD21 H   3.876  -8.230  -6.510 1.00 . A A .  84 ASN HD21 1 1 
       15 27516 1 1  84 ASN HD22 H   3.884  -9.624  -7.480 1.00 . A A .  84 ASN HD22 1 1 
       15 27517 1 1  84 ASN N    N   2.925  -7.392  -4.687 1.00 . A A .  84 ASN N    1 1 
       15 27518 1 1  84 ASN ND2  N   3.997  -9.199  -6.604 1.00 . A A .  84 ASN ND2  1 1 
       15 27519 1 1  84 ASN O    O   3.086  -8.853  -1.423 1.00 . A A .  84 ASN O    1 1 
       15 27520 1 1  84 ASN OD1  O   4.460 -11.121  -5.681 1.00 . A A .  84 ASN OD1  1 1 
       15 27521 1 1  85 ARG C    C   2.527  -5.298  -0.530 1.00 . A A .  85 ARG C    1 1 
       15 27522 1 1  85 ARG CA   C   3.689  -6.263  -0.768 1.00 . A A .  85 ARG CA   1 1 
       15 27523 1 1  85 ARG CB   C   5.033  -5.514  -0.617 1.00 . A A .  85 ARG CB   1 1 
       15 27524 1 1  85 ARG CD   C   6.402  -7.603  -0.896 1.00 . A A .  85 ARG CD   1 1 
       15 27525 1 1  85 ARG CG   C   6.133  -6.201  -1.444 1.00 . A A .  85 ARG CG   1 1 
       15 27526 1 1  85 ARG CZ   C   8.086  -9.311  -1.268 1.00 . A A .  85 ARG CZ   1 1 
       15 27527 1 1  85 ARG H    H   3.710  -6.236  -2.928 1.00 . A A .  85 ARG H    1 1 
       15 27528 1 1  85 ARG HA   H   3.635  -7.054  -0.029 1.00 . A A .  85 ARG HA   1 1 
       15 27529 1 1  85 ARG HB2  H   4.920  -4.494  -0.953 1.00 . A A .  85 ARG HB2  1 1 
       15 27530 1 1  85 ARG HB3  H   5.325  -5.508   0.424 1.00 . A A .  85 ARG HB3  1 1 
       15 27531 1 1  85 ARG HD2  H   6.736  -7.529   0.127 1.00 . A A .  85 ARG HD2  1 1 
       15 27532 1 1  85 ARG HD3  H   5.497  -8.189  -0.939 1.00 . A A .  85 ARG HD3  1 1 
       15 27533 1 1  85 ARG HE   H   7.678  -7.902  -2.606 1.00 . A A .  85 ARG HE   1 1 
       15 27534 1 1  85 ARG HG2  H   5.832  -6.269  -2.475 1.00 . A A .  85 ARG HG2  1 1 
       15 27535 1 1  85 ARG HG3  H   7.039  -5.621  -1.382 1.00 . A A .  85 ARG HG3  1 1 
       15 27536 1 1  85 ARG HH11 H   7.089  -9.348   0.468 1.00 . A A .  85 ARG HH11 1 1 
       15 27537 1 1  85 ARG HH12 H   8.275 -10.592   0.258 1.00 . A A .  85 ARG HH12 1 1 
       15 27538 1 1  85 ARG HH21 H   9.231  -9.517  -2.896 1.00 . A A .  85 ARG HH21 1 1 
       15 27539 1 1  85 ARG HH22 H   9.489 -10.688  -1.647 1.00 . A A .  85 ARG HH22 1 1 
       15 27540 1 1  85 ARG N    N   3.568  -6.826  -2.154 1.00 . A A .  85 ARG N    1 1 
       15 27541 1 1  85 ARG NE   N   7.457  -8.259  -1.722 1.00 . A A .  85 ARG NE   1 1 
       15 27542 1 1  85 ARG NH1  N   7.794  -9.787  -0.089 1.00 . A A .  85 ARG NH1  1 1 
       15 27543 1 1  85 ARG NH2  N   9.007  -9.884  -1.993 1.00 . A A .  85 ARG NH2  1 1 
       15 27544 1 1  85 ARG O    O   1.718  -5.055  -1.403 1.00 . A A .  85 ARG O    1 1 
       15 27545 1 1  86 SER C    C   1.995  -2.513   1.505 1.00 . A A .  86 SER C    1 1 
       15 27546 1 1  86 SER CA   C   1.355  -3.802   1.009 1.00 . A A .  86 SER CA   1 1 
       15 27547 1 1  86 SER CB   C   0.487  -4.411   2.117 1.00 . A A .  86 SER CB   1 1 
       15 27548 1 1  86 SER H    H   3.116  -4.976   1.329 1.00 . A A .  86 SER H    1 1 
       15 27549 1 1  86 SER HA   H   0.742  -3.586   0.144 1.00 . A A .  86 SER HA   1 1 
       15 27550 1 1  86 SER HB2  H  -0.055  -3.633   2.632 1.00 . A A .  86 SER HB2  1 1 
       15 27551 1 1  86 SER HB3  H  -0.219  -5.104   1.680 1.00 . A A .  86 SER HB3  1 1 
       15 27552 1 1  86 SER HG   H   1.923  -5.650   2.550 1.00 . A A .  86 SER HG   1 1 
       15 27553 1 1  86 SER N    N   2.447  -4.754   0.657 1.00 . A A .  86 SER N    1 1 
       15 27554 1 1  86 SER O    O   3.099  -2.506   2.008 1.00 . A A .  86 SER O    1 1 
       15 27555 1 1  86 SER OG   O   1.322  -5.090   3.046 1.00 . A A .  86 SER OG   1 1 
       15 27556 1 1  87 ASP C    C   2.282  -0.256   3.291 1.00 . A A .  87 ASP C    1 1 
       15 27557 1 1  87 ASP CA   C   1.875  -0.131   1.825 1.00 . A A .  87 ASP CA   1 1 
       15 27558 1 1  87 ASP CB   C   0.830   0.976   1.659 1.00 . A A .  87 ASP CB   1 1 
       15 27559 1 1  87 ASP CG   C  -0.519   0.490   2.195 1.00 . A A .  87 ASP CG   1 1 
       15 27560 1 1  87 ASP H    H   0.424  -1.463   0.964 1.00 . A A .  87 ASP H    1 1 
       15 27561 1 1  87 ASP HA   H   2.743   0.096   1.233 1.00 . A A .  87 ASP HA   1 1 
       15 27562 1 1  87 ASP HB2  H   1.142   1.853   2.206 1.00 . A A .  87 ASP HB2  1 1 
       15 27563 1 1  87 ASP HB3  H   0.731   1.221   0.611 1.00 . A A .  87 ASP HB3  1 1 
       15 27564 1 1  87 ASP N    N   1.309  -1.426   1.367 1.00 . A A .  87 ASP N    1 1 
       15 27565 1 1  87 ASP O    O   3.205   0.387   3.752 1.00 . A A .  87 ASP O    1 1 
       15 27566 1 1  87 ASP OD1  O  -0.982  -0.538   1.731 1.00 . A A .  87 ASP OD1  1 1 
       15 27567 1 1  87 ASP OD2  O  -1.064   1.156   3.059 1.00 . A A .  87 ASP OD2  1 1 
       15 27568 1 1  88 ASN C    C   3.235  -2.144   5.526 1.00 . A A .  88 ASN C    1 1 
       15 27569 1 1  88 ASN CA   C   1.964  -1.298   5.452 1.00 . A A .  88 ASN CA   1 1 
       15 27570 1 1  88 ASN CB   C   0.818  -2.020   6.171 1.00 . A A .  88 ASN CB   1 1 
       15 27571 1 1  88 ASN CG   C  -0.345  -1.049   6.389 1.00 . A A .  88 ASN CG   1 1 
       15 27572 1 1  88 ASN H    H   0.884  -1.617   3.618 1.00 . A A .  88 ASN H    1 1 
       15 27573 1 1  88 ASN HA   H   2.141  -0.338   5.919 1.00 . A A .  88 ASN HA   1 1 
       15 27574 1 1  88 ASN HB2  H   0.484  -2.852   5.568 1.00 . A A .  88 ASN HB2  1 1 
       15 27575 1 1  88 ASN HB3  H   1.163  -2.384   7.128 1.00 . A A .  88 ASN HB3  1 1 
       15 27576 1 1  88 ASN HD21 H  -0.344  -1.273   8.362 1.00 . A A .  88 ASN HD21 1 1 
       15 27577 1 1  88 ASN HD22 H  -1.513  -0.202   7.753 1.00 . A A .  88 ASN HD22 1 1 
       15 27578 1 1  88 ASN N    N   1.612  -1.100   4.020 1.00 . A A .  88 ASN N    1 1 
       15 27579 1 1  88 ASN ND2  N  -0.769  -0.822   7.601 1.00 . A A .  88 ASN ND2  1 1 
       15 27580 1 1  88 ASN O    O   4.000  -2.049   6.462 1.00 . A A .  88 ASN O    1 1 
       15 27581 1 1  88 ASN OD1  O  -0.869  -0.490   5.446 1.00 . A A .  88 ASN OD1  1 1 
       15 27582 1 1  89 ASN C    C   5.865  -2.984   4.012 1.00 . A A .  89 ASN C    1 1 
       15 27583 1 1  89 ASN CA   C   4.695  -3.813   4.539 1.00 . A A .  89 ASN CA   1 1 
       15 27584 1 1  89 ASN CB   C   4.469  -5.014   3.620 1.00 . A A .  89 ASN CB   1 1 
       15 27585 1 1  89 ASN CG   C   5.604  -6.022   3.805 1.00 . A A .  89 ASN CG   1 1 
       15 27586 1 1  89 ASN H    H   2.846  -3.022   3.783 1.00 . A A .  89 ASN H    1 1 
       15 27587 1 1  89 ASN HA   H   4.910  -4.155   5.543 1.00 . A A .  89 ASN HA   1 1 
       15 27588 1 1  89 ASN HB2  H   3.527  -5.480   3.868 1.00 . A A .  89 ASN HB2  1 1 
       15 27589 1 1  89 ASN HB3  H   4.447  -4.683   2.592 1.00 . A A .  89 ASN HB3  1 1 
       15 27590 1 1  89 ASN HD21 H   5.631  -6.555   1.894 1.00 . A A .  89 ASN HD21 1 1 
       15 27591 1 1  89 ASN HD22 H   6.762  -7.343   2.883 1.00 . A A .  89 ASN HD22 1 1 
       15 27592 1 1  89 ASN N    N   3.471  -2.967   4.537 1.00 . A A .  89 ASN N    1 1 
       15 27593 1 1  89 ASN ND2  N   6.035  -6.695   2.775 1.00 . A A .  89 ASN ND2  1 1 
       15 27594 1 1  89 ASN O    O   6.991  -3.119   4.449 1.00 . A A .  89 ASN O    1 1 
       15 27595 1 1  89 ASN OD1  O   6.105  -6.196   4.898 1.00 . A A .  89 ASN OD1  1 1 
       15 27596 1 1  90 ILE C    C   7.035  -0.190   3.507 1.00 . A A .  90 ILE C    1 1 
       15 27597 1 1  90 ILE CA   C   6.664  -1.273   2.495 1.00 . A A .  90 ILE CA   1 1 
       15 27598 1 1  90 ILE CB   C   6.144  -0.643   1.201 1.00 . A A .  90 ILE CB   1 1 
       15 27599 1 1  90 ILE CD1  C   5.064  -1.180  -0.997 1.00 . A A .  90 ILE CD1  1 1 
       15 27600 1 1  90 ILE CG1  C   5.755  -1.763   0.236 1.00 . A A .  90 ILE CG1  1 1 
       15 27601 1 1  90 ILE CG2  C   7.236   0.219   0.561 1.00 . A A .  90 ILE CG2  1 1 
       15 27602 1 1  90 ILE H    H   4.674  -2.042   2.741 1.00 . A A .  90 ILE H    1 1 
       15 27603 1 1  90 ILE HA   H   7.530  -1.881   2.280 1.00 . A A .  90 ILE HA   1 1 
       15 27604 1 1  90 ILE HB   H   5.277  -0.034   1.420 1.00 . A A .  90 ILE HB   1 1 
       15 27605 1 1  90 ILE HD11 H   4.583  -1.976  -1.543 1.00 . A A .  90 ILE HD11 1 1 
       15 27606 1 1  90 ILE HD12 H   5.797  -0.701  -1.628 1.00 . A A .  90 ILE HD12 1 1 
       15 27607 1 1  90 ILE HD13 H   4.324  -0.456  -0.691 1.00 . A A .  90 ILE HD13 1 1 
       15 27608 1 1  90 ILE HG12 H   6.643  -2.294  -0.068 1.00 . A A .  90 ILE HG12 1 1 
       15 27609 1 1  90 ILE HG13 H   5.082  -2.445   0.730 1.00 . A A .  90 ILE HG13 1 1 
       15 27610 1 1  90 ILE HG21 H   8.108  -0.388   0.375 1.00 . A A .  90 ILE HG21 1 1 
       15 27611 1 1  90 ILE HG22 H   7.495   1.027   1.224 1.00 . A A .  90 ILE HG22 1 1 
       15 27612 1 1  90 ILE HG23 H   6.873   0.623  -0.373 1.00 . A A .  90 ILE HG23 1 1 
       15 27613 1 1  90 ILE N    N   5.593  -2.125   3.072 1.00 . A A .  90 ILE N    1 1 
       15 27614 1 1  90 ILE O    O   8.190   0.007   3.828 1.00 . A A .  90 ILE O    1 1 
       15 27615 1 1  91 ARG C    C   7.030   0.890   6.232 1.00 . A A .  91 ARG C    1 1 
       15 27616 1 1  91 ARG CA   C   6.345   1.550   5.042 1.00 . A A .  91 ARG CA   1 1 
       15 27617 1 1  91 ARG CB   C   5.018   2.177   5.496 1.00 . A A .  91 ARG CB   1 1 
       15 27618 1 1  91 ARG CD   C   6.321   4.166   6.361 1.00 . A A .  91 ARG CD   1 1 
       15 27619 1 1  91 ARG CG   C   5.235   3.131   6.686 1.00 . A A .  91 ARG CG   1 1 
       15 27620 1 1  91 ARG CZ   C   7.062   6.294   7.253 1.00 . A A .  91 ARG CZ   1 1 
       15 27621 1 1  91 ARG H    H   5.134   0.306   3.767 1.00 . A A .  91 ARG H    1 1 
       15 27622 1 1  91 ARG HA   H   6.986   2.307   4.615 1.00 . A A .  91 ARG HA   1 1 
       15 27623 1 1  91 ARG HB2  H   4.587   2.721   4.678 1.00 . A A .  91 ARG HB2  1 1 
       15 27624 1 1  91 ARG HB3  H   4.341   1.391   5.790 1.00 . A A .  91 ARG HB3  1 1 
       15 27625 1 1  91 ARG HD2  H   7.296   3.724   6.488 1.00 . A A .  91 ARG HD2  1 1 
       15 27626 1 1  91 ARG HD3  H   6.211   4.505   5.343 1.00 . A A .  91 ARG HD3  1 1 
       15 27627 1 1  91 ARG HE   H   5.433   5.369   7.913 1.00 . A A .  91 ARG HE   1 1 
       15 27628 1 1  91 ARG HG2  H   4.308   3.644   6.897 1.00 . A A .  91 ARG HG2  1 1 
       15 27629 1 1  91 ARG HG3  H   5.528   2.563   7.557 1.00 . A A .  91 ARG HG3  1 1 
       15 27630 1 1  91 ARG HH11 H   8.154   5.463   5.796 1.00 . A A .  91 ARG HH11 1 1 
       15 27631 1 1  91 ARG HH12 H   8.734   6.982   6.394 1.00 . A A .  91 ARG HH12 1 1 
       15 27632 1 1  91 ARG HH21 H   6.174   7.352   8.704 1.00 . A A .  91 ARG HH21 1 1 
       15 27633 1 1  91 ARG HH22 H   7.613   8.051   8.039 1.00 . A A .  91 ARG HH22 1 1 
       15 27634 1 1  91 ARG N    N   6.059   0.497   4.028 1.00 . A A .  91 ARG N    1 1 
       15 27635 1 1  91 ARG NE   N   6.183   5.329   7.284 1.00 . A A .  91 ARG NE   1 1 
       15 27636 1 1  91 ARG NH1  N   8.061   6.242   6.416 1.00 . A A .  91 ARG NH1  1 1 
       15 27637 1 1  91 ARG NH2  N   6.939   7.311   8.062 1.00 . A A .  91 ARG NH2  1 1 
       15 27638 1 1  91 ARG O    O   7.852   1.475   6.907 1.00 . A A .  91 ARG O    1 1 
       15 27639 1 1  92 ASN C    C   8.701  -1.507   7.301 1.00 . A A .  92 ASN C    1 1 
       15 27640 1 1  92 ASN CA   C   7.285  -1.055   7.652 1.00 . A A .  92 ASN CA   1 1 
       15 27641 1 1  92 ASN CB   C   6.431  -2.278   7.995 1.00 . A A .  92 ASN CB   1 1 
       15 27642 1 1  92 ASN CG   C   7.093  -3.077   9.121 1.00 . A A .  92 ASN CG   1 1 
       15 27643 1 1  92 ASN H    H   6.012  -0.776   5.930 1.00 . A A .  92 ASN H    1 1 
       15 27644 1 1  92 ASN HA   H   7.324  -0.397   8.508 1.00 . A A .  92 ASN HA   1 1 
       15 27645 1 1  92 ASN HB2  H   5.454  -1.951   8.317 1.00 . A A .  92 ASN HB2  1 1 
       15 27646 1 1  92 ASN HB3  H   6.332  -2.905   7.121 1.00 . A A .  92 ASN HB3  1 1 
       15 27647 1 1  92 ASN HD21 H   8.307  -4.064   7.897 1.00 . A A .  92 ASN HD21 1 1 
       15 27648 1 1  92 ASN HD22 H   8.462  -4.451   9.543 1.00 . A A .  92 ASN HD22 1 1 
       15 27649 1 1  92 ASN N    N   6.680  -0.333   6.496 1.00 . A A .  92 ASN N    1 1 
       15 27650 1 1  92 ASN ND2  N   8.032  -3.935   8.830 1.00 . A A .  92 ASN ND2  1 1 
       15 27651 1 1  92 ASN O    O   9.600  -1.436   8.114 1.00 . A A .  92 ASN O    1 1 
       15 27652 1 1  92 ASN OD1  O   6.753  -2.917  10.276 1.00 . A A .  92 ASN OD1  1 1 
       15 27653 1 1  93 ARG C    C  11.176  -1.243   5.434 1.00 . A A .  93 ARG C    1 1 
       15 27654 1 1  93 ARG CA   C  10.281  -2.448   5.732 1.00 . A A .  93 ARG CA   1 1 
       15 27655 1 1  93 ARG CB   C  10.200  -3.357   4.505 1.00 . A A .  93 ARG CB   1 1 
       15 27656 1 1  93 ARG CD   C  11.503  -5.253   3.461 1.00 . A A .  93 ARG CD   1 1 
       15 27657 1 1  93 ARG CG   C  11.612  -3.883   4.139 1.00 . A A .  93 ARG CG   1 1 
       15 27658 1 1  93 ARG CZ   C  13.825  -5.952   3.477 1.00 . A A .  93 ARG CZ   1 1 
       15 27659 1 1  93 ARG H    H   8.173  -2.044   5.454 1.00 . A A .  93 ARG H    1 1 
       15 27660 1 1  93 ARG HA   H  10.702  -3.006   6.556 1.00 . A A .  93 ARG HA   1 1 
       15 27661 1 1  93 ARG HB2  H   9.544  -4.188   4.730 1.00 . A A .  93 ARG HB2  1 1 
       15 27662 1 1  93 ARG HB3  H   9.795  -2.800   3.675 1.00 . A A .  93 ARG HB3  1 1 
       15 27663 1 1  93 ARG HD2  H  11.294  -6.001   4.209 1.00 . A A .  93 ARG HD2  1 1 
       15 27664 1 1  93 ARG HD3  H  10.702  -5.238   2.739 1.00 . A A .  93 ARG HD3  1 1 
       15 27665 1 1  93 ARG HE   H  12.857  -5.500   1.803 1.00 . A A .  93 ARG HE   1 1 
       15 27666 1 1  93 ARG HG2  H  12.092  -3.190   3.465 1.00 . A A .  93 ARG HG2  1 1 
       15 27667 1 1  93 ARG HG3  H  12.214  -3.982   5.033 1.00 . A A .  93 ARG HG3  1 1 
       15 27668 1 1  93 ARG HH11 H  12.871  -5.844   5.234 1.00 . A A .  93 ARG HH11 1 1 
       15 27669 1 1  93 ARG HH12 H  14.528  -6.342   5.311 1.00 . A A .  93 ARG HH12 1 1 
       15 27670 1 1  93 ARG HH21 H  15.023  -6.145   1.886 1.00 . A A .  93 ARG HH21 1 1 
       15 27671 1 1  93 ARG HH22 H  15.746  -6.512   3.417 1.00 . A A .  93 ARG HH22 1 1 
       15 27672 1 1  93 ARG N    N   8.912  -1.983   6.103 1.00 . A A .  93 ARG N    1 1 
       15 27673 1 1  93 ARG NE   N  12.789  -5.575   2.778 1.00 . A A .  93 ARG NE   1 1 
       15 27674 1 1  93 ARG NH1  N  13.734  -6.054   4.776 1.00 . A A .  93 ARG NH1  1 1 
       15 27675 1 1  93 ARG NH2  N  14.953  -6.224   2.880 1.00 . A A .  93 ARG NH2  1 1 
       15 27676 1 1  93 ARG O    O  12.324  -1.200   5.832 1.00 . A A .  93 ARG O    1 1 
       15 27677 1 1  94 TRP C    C  11.798   1.679   5.733 1.00 . A A .  94 TRP C    1 1 
       15 27678 1 1  94 TRP CA   C  11.488   0.937   4.435 1.00 . A A .  94 TRP CA   1 1 
       15 27679 1 1  94 TRP CB   C  10.718   1.861   3.491 1.00 . A A .  94 TRP CB   1 1 
       15 27680 1 1  94 TRP CD1  C  12.474   3.066   2.132 1.00 . A A .  94 TRP CD1  1 1 
       15 27681 1 1  94 TRP CD2  C  11.632   4.343   3.781 1.00 . A A .  94 TRP CD2  1 1 
       15 27682 1 1  94 TRP CE2  C  12.593   5.133   3.105 1.00 . A A .  94 TRP CE2  1 1 
       15 27683 1 1  94 TRP CE3  C  10.949   4.916   4.869 1.00 . A A .  94 TRP CE3  1 1 
       15 27684 1 1  94 TRP CG   C  11.574   3.035   3.142 1.00 . A A .  94 TRP CG   1 1 
       15 27685 1 1  94 TRP CH2  C  12.180   6.997   4.580 1.00 . A A .  94 TRP CH2  1 1 
       15 27686 1 1  94 TRP CZ2  C  12.867   6.444   3.496 1.00 . A A .  94 TRP CZ2  1 1 
       15 27687 1 1  94 TRP CZ3  C  11.223   6.236   5.265 1.00 . A A .  94 TRP CZ3  1 1 
       15 27688 1 1  94 TRP H    H   9.740  -0.313   4.440 1.00 . A A .  94 TRP H    1 1 
       15 27689 1 1  94 TRP HA   H  12.411   0.629   3.966 1.00 . A A .  94 TRP HA   1 1 
       15 27690 1 1  94 TRP HB2  H  10.458   1.323   2.591 1.00 . A A .  94 TRP HB2  1 1 
       15 27691 1 1  94 TRP HB3  H   9.817   2.205   3.978 1.00 . A A .  94 TRP HB3  1 1 
       15 27692 1 1  94 TRP HD1  H  12.686   2.252   1.455 1.00 . A A .  94 TRP HD1  1 1 
       15 27693 1 1  94 TRP HE1  H  13.767   4.592   1.472 1.00 . A A .  94 TRP HE1  1 1 
       15 27694 1 1  94 TRP HE3  H  10.210   4.338   5.404 1.00 . A A .  94 TRP HE3  1 1 
       15 27695 1 1  94 TRP HH2  H  12.385   8.012   4.889 1.00 . A A .  94 TRP HH2  1 1 
       15 27696 1 1  94 TRP HZ2  H  13.604   7.027   2.966 1.00 . A A .  94 TRP HZ2  1 1 
       15 27697 1 1  94 TRP HZ3  H  10.693   6.665   6.102 1.00 . A A .  94 TRP HZ3  1 1 
       15 27698 1 1  94 TRP N    N  10.664  -0.263   4.746 1.00 . A A .  94 TRP N    1 1 
       15 27699 1 1  94 TRP NE1  N  13.078   4.310   2.109 1.00 . A A .  94 TRP NE1  1 1 
       15 27700 1 1  94 TRP O    O  12.835   2.290   5.875 1.00 . A A .  94 TRP O    1 1 
       15 27701 1 1  95 MET C    C  12.232   1.556   8.751 1.00 . A A .  95 MET C    1 1 
       15 27702 1 1  95 MET CA   C  11.159   2.323   7.977 1.00 . A A .  95 MET CA   1 1 
       15 27703 1 1  95 MET CB   C   9.866   2.373   8.796 1.00 . A A .  95 MET CB   1 1 
       15 27704 1 1  95 MET CE   C   9.255   4.324  12.366 1.00 . A A .  95 MET CE   1 1 
       15 27705 1 1  95 MET CG   C  10.142   3.014  10.159 1.00 . A A .  95 MET CG   1 1 
       15 27706 1 1  95 MET H    H  10.077   1.123   6.554 1.00 . A A .  95 MET H    1 1 
       15 27707 1 1  95 MET HA   H  11.504   3.328   7.783 1.00 . A A .  95 MET HA   1 1 
       15 27708 1 1  95 MET HB2  H   9.128   2.957   8.266 1.00 . A A .  95 MET HB2  1 1 
       15 27709 1 1  95 MET HB3  H   9.494   1.369   8.942 1.00 . A A .  95 MET HB3  1 1 
       15 27710 1 1  95 MET HE1  H   8.451   4.638  13.017 1.00 . A A .  95 MET HE1  1 1 
       15 27711 1 1  95 MET HE2  H   9.780   5.192  11.989 1.00 . A A .  95 MET HE2  1 1 
       15 27712 1 1  95 MET HE3  H   9.941   3.703  12.918 1.00 . A A .  95 MET HE3  1 1 
       15 27713 1 1  95 MET HG2  H  10.713   2.332  10.770 1.00 . A A .  95 MET HG2  1 1 
       15 27714 1 1  95 MET HG3  H  10.701   3.928  10.021 1.00 . A A .  95 MET HG3  1 1 
       15 27715 1 1  95 MET N    N  10.908   1.625   6.686 1.00 . A A .  95 MET N    1 1 
       15 27716 1 1  95 MET O    O  12.985   2.122   9.518 1.00 . A A .  95 MET O    1 1 
       15 27717 1 1  95 MET SD   S   8.571   3.387  10.977 1.00 . A A .  95 MET SD   1 1 
       15 27718 1 1  96 MET C    C  14.674  -0.367   8.527 1.00 . A A .  96 MET C    1 1 
       15 27719 1 1  96 MET CA   C  13.344  -0.541   9.252 1.00 . A A .  96 MET CA   1 1 
       15 27720 1 1  96 MET CB   C  12.937  -2.016   9.230 1.00 . A A .  96 MET CB   1 1 
       15 27721 1 1  96 MET CE   C  14.101  -4.940  11.807 1.00 . A A .  96 MET CE   1 1 
       15 27722 1 1  96 MET CG   C  13.883  -2.821  10.124 1.00 . A A .  96 MET CG   1 1 
       15 27723 1 1  96 MET H    H  11.707  -0.165   7.912 1.00 . A A .  96 MET H    1 1 
       15 27724 1 1  96 MET HA   H  13.439  -0.205  10.275 1.00 . A A .  96 MET HA   1 1 
       15 27725 1 1  96 MET HB2  H  11.924  -2.116   9.594 1.00 . A A .  96 MET HB2  1 1 
       15 27726 1 1  96 MET HB3  H  12.995  -2.391   8.219 1.00 . A A .  96 MET HB3  1 1 
       15 27727 1 1  96 MET HE1  H  14.089  -6.012  11.947 1.00 . A A .  96 MET HE1  1 1 
       15 27728 1 1  96 MET HE2  H  13.573  -4.459  12.618 1.00 . A A .  96 MET HE2  1 1 
       15 27729 1 1  96 MET HE3  H  15.122  -4.594  11.790 1.00 . A A .  96 MET HE3  1 1 
       15 27730 1 1  96 MET HG2  H  14.876  -2.809   9.699 1.00 . A A .  96 MET HG2  1 1 
       15 27731 1 1  96 MET HG3  H  13.907  -2.381  11.109 1.00 . A A .  96 MET HG3  1 1 
       15 27732 1 1  96 MET N    N  12.314   0.268   8.545 1.00 . A A .  96 MET N    1 1 
       15 27733 1 1  96 MET O    O  15.728  -0.348   9.130 1.00 . A A .  96 MET O    1 1 
       15 27734 1 1  96 MET SD   S  13.296  -4.530  10.240 1.00 . A A .  96 MET SD   1 1 
       15 27735 1 1  97 ILE C    C  16.256   1.436   6.459 1.00 . A A .  97 ILE C    1 1 
       15 27736 1 1  97 ILE CA   C  15.879  -0.042   6.443 1.00 . A A .  97 ILE CA   1 1 
       15 27737 1 1  97 ILE CB   C  15.649  -0.492   4.997 1.00 . A A .  97 ILE CB   1 1 
       15 27738 1 1  97 ILE CD1  C  14.784  -2.364   3.583 1.00 . A A .  97 ILE CD1  1 1 
       15 27739 1 1  97 ILE CG1  C  15.283  -1.979   4.977 1.00 . A A .  97 ILE CG1  1 1 
       15 27740 1 1  97 ILE CG2  C  16.927  -0.267   4.183 1.00 . A A .  97 ILE CG2  1 1 
       15 27741 1 1  97 ILE H    H  13.762  -0.239   6.767 1.00 . A A .  97 ILE H    1 1 
       15 27742 1 1  97 ILE HA   H  16.673  -0.627   6.881 1.00 . A A .  97 ILE HA   1 1 
       15 27743 1 1  97 ILE HB   H  14.844   0.086   4.567 1.00 . A A .  97 ILE HB   1 1 
       15 27744 1 1  97 ILE HD11 H  14.456  -3.392   3.590 1.00 . A A .  97 ILE HD11 1 1 
       15 27745 1 1  97 ILE HD12 H  15.585  -2.246   2.869 1.00 . A A .  97 ILE HD12 1 1 
       15 27746 1 1  97 ILE HD13 H  13.958  -1.726   3.307 1.00 . A A .  97 ILE HD13 1 1 
       15 27747 1 1  97 ILE HG12 H  16.154  -2.569   5.224 1.00 . A A .  97 ILE HG12 1 1 
       15 27748 1 1  97 ILE HG13 H  14.503  -2.169   5.700 1.00 . A A .  97 ILE HG13 1 1 
       15 27749 1 1  97 ILE HG21 H  16.834  -0.752   3.222 1.00 . A A .  97 ILE HG21 1 1 
       15 27750 1 1  97 ILE HG22 H  17.771  -0.683   4.714 1.00 . A A .  97 ILE HG22 1 1 
       15 27751 1 1  97 ILE HG23 H  17.081   0.792   4.038 1.00 . A A .  97 ILE HG23 1 1 
       15 27752 1 1  97 ILE N    N  14.627  -0.229   7.227 1.00 . A A .  97 ILE N    1 1 
       15 27753 1 1  97 ILE O    O  17.417   1.793   6.443 1.00 . A A .  97 ILE O    1 1 
       15 27754 1 1  98 ALA C    C  16.069   4.149   7.907 1.00 . A A .  98 ALA C    1 1 
       15 27755 1 1  98 ALA CA   C  15.575   3.759   6.515 1.00 . A A .  98 ALA CA   1 1 
       15 27756 1 1  98 ALA CB   C  14.307   4.548   6.186 1.00 . A A .  98 ALA CB   1 1 
       15 27757 1 1  98 ALA H    H  14.348   1.989   6.512 1.00 . A A .  98 ALA H    1 1 
       15 27758 1 1  98 ALA HA   H  16.338   3.982   5.785 1.00 . A A .  98 ALA HA   1 1 
       15 27759 1 1  98 ALA HB1  H  13.540   4.319   6.912 1.00 . A A .  98 ALA HB1  1 1 
       15 27760 1 1  98 ALA HB2  H  13.961   4.278   5.199 1.00 . A A .  98 ALA HB2  1 1 
       15 27761 1 1  98 ALA HB3  H  14.524   5.605   6.214 1.00 . A A .  98 ALA HB3  1 1 
       15 27762 1 1  98 ALA N    N  15.278   2.301   6.495 1.00 . A A .  98 ALA N    1 1 
       15 27763 1 1  98 ALA O    O  16.665   5.190   8.097 1.00 . A A .  98 ALA O    1 1 
       15 27764 1 1  99 ARG C    C  17.796   3.444  10.325 1.00 . A A .  99 ARG C    1 1 
       15 27765 1 1  99 ARG CA   C  16.285   3.629  10.257 1.00 . A A .  99 ARG CA   1 1 
       15 27766 1 1  99 ARG CB   C  15.606   2.685  11.252 1.00 . A A .  99 ARG CB   1 1 
       15 27767 1 1  99 ARG CD   C  15.233   2.239  13.683 1.00 . A A .  99 ARG CD   1 1 
       15 27768 1 1  99 ARG CG   C  16.085   3.005  12.669 1.00 . A A .  99 ARG CG   1 1 
       15 27769 1 1  99 ARG CZ   C  16.761   2.238  15.563 1.00 . A A .  99 ARG CZ   1 1 
       15 27770 1 1  99 ARG H    H  15.355   2.478   8.704 1.00 . A A .  99 ARG H    1 1 
       15 27771 1 1  99 ARG HA   H  16.031   4.650  10.495 1.00 . A A .  99 ARG HA   1 1 
       15 27772 1 1  99 ARG HB2  H  14.535   2.812  11.196 1.00 . A A .  99 ARG HB2  1 1 
       15 27773 1 1  99 ARG HB3  H  15.860   1.663  11.011 1.00 . A A .  99 ARG HB3  1 1 
       15 27774 1 1  99 ARG HD2  H  14.189   2.471  13.523 1.00 . A A .  99 ARG HD2  1 1 
       15 27775 1 1  99 ARG HD3  H  15.389   1.178  13.556 1.00 . A A .  99 ARG HD3  1 1 
       15 27776 1 1  99 ARG HE   H  15.026   3.203  15.599 1.00 . A A .  99 ARG HE   1 1 
       15 27777 1 1  99 ARG HG2  H  17.120   2.711  12.774 1.00 . A A .  99 ARG HG2  1 1 
       15 27778 1 1  99 ARG HG3  H  15.992   4.064  12.851 1.00 . A A .  99 ARG HG3  1 1 
       15 27779 1 1  99 ARG HH11 H  17.297   1.219  13.924 1.00 . A A .  99 ARG HH11 1 1 
       15 27780 1 1  99 ARG HH12 H  18.430   1.181  15.233 1.00 . A A .  99 ARG HH12 1 1 
       15 27781 1 1  99 ARG HH21 H  16.494   3.163  17.318 1.00 . A A .  99 ARG HH21 1 1 
       15 27782 1 1  99 ARG HH22 H  17.976   2.281  17.154 1.00 . A A .  99 ARG HH22 1 1 
       15 27783 1 1  99 ARG N    N  15.828   3.315   8.880 1.00 . A A .  99 ARG N    1 1 
       15 27784 1 1  99 ARG NE   N  15.624   2.639  15.065 1.00 . A A .  99 ARG NE   1 1 
       15 27785 1 1  99 ARG NH1  N  17.558   1.487  14.851 1.00 . A A .  99 ARG NH1  1 1 
       15 27786 1 1  99 ARG NH2  N  17.104   2.588  16.773 1.00 . A A .  99 ARG NH2  1 1 
       15 27787 1 1  99 ARG O    O  18.462   3.975  11.191 1.00 . A A .  99 ARG O    1 1 
       15 27788 1 1 100 HIS C    C  20.493   3.581   8.632 1.00 . A A . 100 HIS C    1 1 
       15 27789 1 1 100 HIS CA   C  19.812   2.453   9.403 1.00 . A A . 100 HIS CA   1 1 
       15 27790 1 1 100 HIS CB   C  20.111   1.117   8.720 1.00 . A A . 100 HIS CB   1 1 
       15 27791 1 1 100 HIS CD2  C  22.497   0.246   8.040 1.00 . A A . 100 HIS CD2  1 1 
       15 27792 1 1 100 HIS CE1  C  23.499   0.563   9.939 1.00 . A A . 100 HIS CE1  1 1 
       15 27793 1 1 100 HIS CG   C  21.564   0.773   8.901 1.00 . A A . 100 HIS CG   1 1 
       15 27794 1 1 100 HIS H    H  17.783   2.273   8.721 1.00 . A A . 100 HIS H    1 1 
       15 27795 1 1 100 HIS HA   H  20.179   2.430  10.417 1.00 . A A . 100 HIS HA   1 1 
       15 27796 1 1 100 HIS HB2  H  19.500   0.344   9.161 1.00 . A A . 100 HIS HB2  1 1 
       15 27797 1 1 100 HIS HB3  H  19.888   1.194   7.666 1.00 . A A . 100 HIS HB3  1 1 
       15 27798 1 1 100 HIS HD1  H  21.837   1.331  10.928 1.00 . A A . 100 HIS HD1  1 1 
       15 27799 1 1 100 HIS HD2  H  22.312  -0.026   7.012 1.00 . A A . 100 HIS HD2  1 1 
       15 27800 1 1 100 HIS HE1  H  24.254   0.596  10.711 1.00 . A A . 100 HIS HE1  1 1 
       15 27801 1 1 100 HIS HE2  H  24.553  -0.230   8.332 1.00 . A A . 100 HIS HE2  1 1 
       15 27802 1 1 100 HIS N    N  18.343   2.687   9.409 1.00 . A A . 100 HIS N    1 1 
       15 27803 1 1 100 HIS ND1  N  22.226   0.966  10.106 1.00 . A A . 100 HIS ND1  1 1 
       15 27804 1 1 100 HIS NE2  N  23.713   0.116   8.700 1.00 . A A . 100 HIS NE2  1 1 
       15 27805 1 1 100 HIS O    O  21.572   4.022   8.977 1.00 . A A . 100 HIS O    1 1 
       15 27806 1 1 101 ARG C    C  20.173   6.492   7.469 1.00 . A A . 101 ARG C    1 1 
       15 27807 1 1 101 ARG CA   C  20.470   5.157   6.786 1.00 . A A . 101 ARG CA   1 1 
       15 27808 1 1 101 ARG CB   C  19.863   5.156   5.380 1.00 . A A . 101 ARG CB   1 1 
       15 27809 1 1 101 ARG CD   C  19.613   3.825   3.279 1.00 . A A . 101 ARG CD   1 1 
       15 27810 1 1 101 ARG CG   C  20.362   3.933   4.608 1.00 . A A . 101 ARG CG   1 1 
       15 27811 1 1 101 ARG CZ   C  20.157   1.528   2.731 1.00 . A A . 101 ARG CZ   1 1 
       15 27812 1 1 101 ARG H    H  18.998   3.683   7.330 1.00 . A A . 101 ARG H    1 1 
       15 27813 1 1 101 ARG HA   H  21.538   5.015   6.717 1.00 . A A . 101 ARG HA   1 1 
       15 27814 1 1 101 ARG HB2  H  18.786   5.121   5.454 1.00 . A A . 101 ARG HB2  1 1 
       15 27815 1 1 101 ARG HB3  H  20.160   6.054   4.859 1.00 . A A . 101 ARG HB3  1 1 
       15 27816 1 1 101 ARG HD2  H  18.587   3.544   3.466 1.00 . A A . 101 ARG HD2  1 1 
       15 27817 1 1 101 ARG HD3  H  19.638   4.779   2.773 1.00 . A A . 101 ARG HD3  1 1 
       15 27818 1 1 101 ARG HE   H  20.771   3.062   1.630 1.00 . A A . 101 ARG HE   1 1 
       15 27819 1 1 101 ARG HG2  H  21.422   4.036   4.418 1.00 . A A . 101 ARG HG2  1 1 
       15 27820 1 1 101 ARG HG3  H  20.186   3.042   5.192 1.00 . A A . 101 ARG HG3  1 1 
       15 27821 1 1 101 ARG HH11 H  19.045   1.860   4.363 1.00 . A A . 101 ARG HH11 1 1 
       15 27822 1 1 101 ARG HH12 H  19.400   0.200   4.024 1.00 . A A . 101 ARG HH12 1 1 
       15 27823 1 1 101 ARG HH21 H  21.243   0.900   1.172 1.00 . A A . 101 ARG HH21 1 1 
       15 27824 1 1 101 ARG HH22 H  20.645  -0.344   2.218 1.00 . A A . 101 ARG HH22 1 1 
       15 27825 1 1 101 ARG N    N  19.868   4.053   7.587 1.00 . A A . 101 ARG N    1 1 
       15 27826 1 1 101 ARG NE   N  20.263   2.792   2.424 1.00 . A A . 101 ARG NE   1 1 
       15 27827 1 1 101 ARG NH1  N  19.481   1.168   3.789 1.00 . A A . 101 ARG NH1  1 1 
       15 27828 1 1 101 ARG NH2  N  20.727   0.624   1.982 1.00 . A A . 101 ARG NH2  1 1 
       15 27829 1 1 101 ARG O    O  20.795   7.497   7.189 1.00 . A A . 101 ARG O    1 1 
       15 27830 1 1 102 ALA C    C  19.951   8.084  10.113 1.00 . A A . 102 ALA C    1 1 
       15 27831 1 1 102 ALA CA   C  18.878   7.775   9.066 1.00 . A A . 102 ALA CA   1 1 
       15 27832 1 1 102 ALA CB   C  17.522   7.619   9.756 1.00 . A A . 102 ALA CB   1 1 
       15 27833 1 1 102 ALA H    H  18.734   5.684   8.570 1.00 . A A . 102 ALA H    1 1 
       15 27834 1 1 102 ALA HA   H  18.829   8.583   8.352 1.00 . A A . 102 ALA HA   1 1 
       15 27835 1 1 102 ALA HB1  H  17.300   8.513  10.319 1.00 . A A . 102 ALA HB1  1 1 
       15 27836 1 1 102 ALA HB2  H  17.554   6.771  10.425 1.00 . A A . 102 ALA HB2  1 1 
       15 27837 1 1 102 ALA HB3  H  16.756   7.462   9.012 1.00 . A A . 102 ALA HB3  1 1 
       15 27838 1 1 102 ALA N    N  19.222   6.508   8.362 1.00 . A A . 102 ALA N    1 1 
       15 27839 1 1 102 ALA O    O  20.012   9.172  10.650 1.00 . A A . 102 ALA O    1 1 
       15 27840 1 1 103 LYS C    C  23.090   7.964  10.717 1.00 . A A . 103 LYS C    1 1 
       15 27841 1 1 103 LYS CA   C  21.871   7.360  11.415 1.00 . A A . 103 LYS CA   1 1 
       15 27842 1 1 103 LYS CB   C  22.252   6.015  12.040 1.00 . A A . 103 LYS CB   1 1 
       15 27843 1 1 103 LYS CD   C  21.538   4.222  13.628 1.00 . A A . 103 LYS CD   1 1 
       15 27844 1 1 103 LYS CE   C  20.546   3.873  14.740 1.00 . A A . 103 LYS CE   1 1 
       15 27845 1 1 103 LYS CG   C  21.147   5.559  12.995 1.00 . A A . 103 LYS CG   1 1 
       15 27846 1 1 103 LYS H    H  20.734   6.265   9.962 1.00 . A A . 103 LYS H    1 1 
       15 27847 1 1 103 LYS HA   H  21.523   8.034  12.187 1.00 . A A . 103 LYS HA   1 1 
       15 27848 1 1 103 LYS HB2  H  22.375   5.281  11.257 1.00 . A A . 103 LYS HB2  1 1 
       15 27849 1 1 103 LYS HB3  H  23.176   6.118  12.586 1.00 . A A . 103 LYS HB3  1 1 
       15 27850 1 1 103 LYS HD2  H  21.519   3.448  12.874 1.00 . A A . 103 LYS HD2  1 1 
       15 27851 1 1 103 LYS HD3  H  22.530   4.296  14.044 1.00 . A A . 103 LYS HD3  1 1 
       15 27852 1 1 103 LYS HE2  H  19.538   3.953  14.362 1.00 . A A . 103 LYS HE2  1 1 
       15 27853 1 1 103 LYS HE3  H  20.725   2.864  15.079 1.00 . A A . 103 LYS HE3  1 1 
       15 27854 1 1 103 LYS HG2  H  21.011   6.300  13.771 1.00 . A A . 103 LYS HG2  1 1 
       15 27855 1 1 103 LYS HG3  H  20.223   5.439  12.447 1.00 . A A . 103 LYS HG3  1 1 
       15 27856 1 1 103 LYS HZ1  H  21.404   4.421  16.558 1.00 . A A . 103 LYS HZ1  1 1 
       15 27857 1 1 103 LYS HZ2  H  19.812   4.969  16.352 1.00 . A A . 103 LYS HZ2  1 1 
       15 27858 1 1 103 LYS HZ3  H  21.084   5.727  15.521 1.00 . A A . 103 LYS HZ3  1 1 
       15 27859 1 1 103 LYS N    N  20.799   7.133  10.407 1.00 . A A . 103 LYS N    1 1 
       15 27860 1 1 103 LYS NZ   N  20.725   4.819  15.878 1.00 . A A . 103 LYS NZ   1 1 
       15 27861 1 1 103 LYS O    O  23.759   8.829  11.247 1.00 . A A . 103 LYS O    1 1 
       15 27862 1 1 104 HIS C    C  24.228   9.465   8.286 1.00 . A A . 104 HIS C    1 1 
       15 27863 1 1 104 HIS CA   C  24.555   8.060   8.792 1.00 . A A . 104 HIS CA   1 1 
       15 27864 1 1 104 HIS CB   C  24.879   7.151   7.603 1.00 . A A . 104 HIS CB   1 1 
       15 27865 1 1 104 HIS CD2  C  24.815   4.875   8.916 1.00 . A A . 104 HIS CD2  1 1 
       15 27866 1 1 104 HIS CE1  C  26.786   4.146   8.377 1.00 . A A . 104 HIS CE1  1 1 
       15 27867 1 1 104 HIS CG   C  25.385   5.827   8.105 1.00 . A A . 104 HIS CG   1 1 
       15 27868 1 1 104 HIS H    H  22.829   6.817   9.119 1.00 . A A . 104 HIS H    1 1 
       15 27869 1 1 104 HIS HA   H  25.405   8.104   9.454 1.00 . A A . 104 HIS HA   1 1 
       15 27870 1 1 104 HIS HB2  H  23.986   6.997   7.015 1.00 . A A . 104 HIS HB2  1 1 
       15 27871 1 1 104 HIS HB3  H  25.638   7.617   6.991 1.00 . A A . 104 HIS HB3  1 1 
       15 27872 1 1 104 HIS HD1  H  27.303   5.786   7.205 1.00 . A A . 104 HIS HD1  1 1 
       15 27873 1 1 104 HIS HD2  H  23.830   4.938   9.355 1.00 . A A . 104 HIS HD2  1 1 
       15 27874 1 1 104 HIS HE1  H  27.669   3.529   8.300 1.00 . A A . 104 HIS HE1  1 1 
       15 27875 1 1 104 HIS HE2  H  25.561   3.004   9.609 1.00 . A A . 104 HIS HE2  1 1 
       15 27876 1 1 104 HIS N    N  23.382   7.514   9.528 1.00 . A A . 104 HIS N    1 1 
       15 27877 1 1 104 HIS ND1  N  26.641   5.340   7.774 1.00 . A A . 104 HIS ND1  1 1 
       15 27878 1 1 104 HIS NE2  N  25.702   3.819   9.084 1.00 . A A . 104 HIS NE2  1 1 
       15 27879 1 1 104 HIS O    O  25.106  10.250   7.991 1.00 . A A . 104 HIS O    1 1 
       15 27880 1 1 105 GLN C    C  23.225  12.209   8.589 1.00 . A A . 105 GLN C    1 1 
       15 27881 1 1 105 GLN CA   C  22.582  11.143   7.698 1.00 . A A . 105 GLN CA   1 1 
       15 27882 1 1 105 GLN CB   C  21.059  11.287   7.748 1.00 . A A . 105 GLN CB   1 1 
       15 27883 1 1 105 GLN CD   C  19.123  12.722   7.088 1.00 . A A . 105 GLN CD   1 1 
       15 27884 1 1 105 GLN CG   C  20.649  12.616   7.110 1.00 . A A . 105 GLN CG   1 1 
       15 27885 1 1 105 GLN H    H  22.275   9.141   8.427 1.00 . A A . 105 GLN H    1 1 
       15 27886 1 1 105 GLN HA   H  22.922  11.272   6.681 1.00 . A A . 105 GLN HA   1 1 
       15 27887 1 1 105 GLN HB2  H  20.603  10.470   7.206 1.00 . A A . 105 GLN HB2  1 1 
       15 27888 1 1 105 GLN HB3  H  20.729  11.265   8.776 1.00 . A A . 105 GLN HB3  1 1 
       15 27889 1 1 105 GLN HE21 H  19.111  14.333   5.929 1.00 . A A . 105 GLN HE21 1 1 
       15 27890 1 1 105 GLN HE22 H  17.581  13.763   6.395 1.00 . A A . 105 GLN HE22 1 1 
       15 27891 1 1 105 GLN HG2  H  21.059  13.432   7.686 1.00 . A A . 105 GLN HG2  1 1 
       15 27892 1 1 105 GLN HG3  H  21.025  12.662   6.100 1.00 . A A . 105 GLN HG3  1 1 
       15 27893 1 1 105 GLN N    N  22.968   9.789   8.184 1.00 . A A . 105 GLN N    1 1 
       15 27894 1 1 105 GLN NE2  N  18.559  13.686   6.415 1.00 . A A . 105 GLN NE2  1 1 
       15 27895 1 1 105 GLN O    O  23.471  13.320   8.165 1.00 . A A . 105 GLN O    1 1 
       15 27896 1 1 105 GLN OE1  O  18.438  11.919   7.691 1.00 . A A . 105 GLN OE1  1 1 
       15 27897 1 1 106 LYS C    C  25.437  13.371  10.130 1.00 . A A . 106 LYS C    1 1 
       15 27898 1 1 106 LYS CA   C  24.124  12.873  10.738 1.00 . A A . 106 LYS CA   1 1 
       15 27899 1 1 106 LYS CB   C  24.404  12.214  12.090 1.00 . A A . 106 LYS CB   1 1 
       15 27900 1 1 106 LYS CD   C  23.355  11.176  14.107 1.00 . A A . 106 LYS CD   1 1 
       15 27901 1 1 106 LYS CE   C  22.052  11.032  14.896 1.00 . A A . 106 LYS CE   1 1 
       15 27902 1 1 106 LYS CG   C  23.081  11.924  12.801 1.00 . A A . 106 LYS CG   1 1 
       15 27903 1 1 106 LYS H    H  23.291  10.977  10.145 1.00 . A A . 106 LYS H    1 1 
       15 27904 1 1 106 LYS HA   H  23.452  13.708  10.876 1.00 . A A . 106 LYS HA   1 1 
       15 27905 1 1 106 LYS HB2  H  24.942  11.290  11.935 1.00 . A A . 106 LYS HB2  1 1 
       15 27906 1 1 106 LYS HB3  H  24.998  12.880  12.699 1.00 . A A . 106 LYS HB3  1 1 
       15 27907 1 1 106 LYS HD2  H  23.753  10.196  13.883 1.00 . A A . 106 LYS HD2  1 1 
       15 27908 1 1 106 LYS HD3  H  24.070  11.730  14.695 1.00 . A A . 106 LYS HD3  1 1 
       15 27909 1 1 106 LYS HE2  H  21.645  12.011  15.101 1.00 . A A . 106 LYS HE2  1 1 
       15 27910 1 1 106 LYS HE3  H  21.342  10.460  14.317 1.00 . A A . 106 LYS HE3  1 1 
       15 27911 1 1 106 LYS HG2  H  22.576  12.855  13.016 1.00 . A A . 106 LYS HG2  1 1 
       15 27912 1 1 106 LYS HG3  H  22.457  11.315  12.164 1.00 . A A . 106 LYS HG3  1 1 
       15 27913 1 1 106 LYS HZ1  H  21.600  10.585  16.879 1.00 . A A . 106 LYS HZ1  1 1 
       15 27914 1 1 106 LYS HZ2  H  23.261  10.609  16.539 1.00 . A A . 106 LYS HZ2  1 1 
       15 27915 1 1 106 LYS HZ3  H  22.309   9.299  16.023 1.00 . A A . 106 LYS HZ3  1 1 
       15 27916 1 1 106 LYS N    N  23.498  11.878   9.822 1.00 . A A . 106 LYS N    1 1 
       15 27917 1 1 106 LYS NZ   N  22.326  10.328  16.181 1.00 . A A . 106 LYS NZ   1 1 
       15 27918 1 1 106 LYS O    O  26.011  14.342  10.581 1.00 . A A . 106 LYS O    1 1 
       15 27919 1 1 107 SER C    C  26.974  14.479   7.753 1.00 . A A . 107 SER C    1 1 
       15 27920 1 1 107 SER CA   C  27.193  13.149   8.477 1.00 . A A . 107 SER CA   1 1 
       15 27921 1 1 107 SER CB   C  27.650  12.091   7.472 1.00 . A A . 107 SER CB   1 1 
       15 27922 1 1 107 SER H    H  25.439  11.931   8.763 1.00 . A A . 107 SER H    1 1 
       15 27923 1 1 107 SER HA   H  27.950  13.272   9.238 1.00 . A A . 107 SER HA   1 1 
       15 27924 1 1 107 SER HB2  H  28.659  12.300   7.159 1.00 . A A . 107 SER HB2  1 1 
       15 27925 1 1 107 SER HB3  H  27.614  11.115   7.937 1.00 . A A . 107 SER HB3  1 1 
       15 27926 1 1 107 SER HG   H  26.948  11.322   5.828 1.00 . A A . 107 SER HG   1 1 
       15 27927 1 1 107 SER N    N  25.917  12.712   9.112 1.00 . A A . 107 SER N    1 1 
       15 27928 1 1 107 SER O    O  27.585  14.673   6.716 1.00 . A A . 107 SER O    1 1 
       15 27929 1 1 107 SER OXT  O  26.200  15.280   8.249 1.00 . A A . 107 SER OXT  1 1 
       15 27930 1 1 107 SER OG   O  26.794  12.121   6.337 1.00 . A A . 107 SER OG   1 1 
       16 27931 1 1   1 LYS C    C  -2.233   7.202   0.895 1.00 . A A .   1 LYS C    1 1 
       16 27932 1 1   1 LYS CA   C  -1.219   7.020   2.026 1.00 . A A .   1 LYS CA   1 1 
       16 27933 1 1   1 LYS CB   C  -1.135   8.305   2.857 1.00 . A A .   1 LYS CB   1 1 
       16 27934 1 1   1 LYS CD   C  -2.221   9.623   4.684 1.00 . A A .   1 LYS CD   1 1 
       16 27935 1 1   1 LYS CE   C  -3.528   9.871   5.437 1.00 . A A .   1 LYS CE   1 1 
       16 27936 1 1   1 LYS CG   C  -2.416   8.487   3.678 1.00 . A A .   1 LYS CG   1 1 
       16 27937 1 1   1 LYS H1   H   0.438   5.784   1.770 1.00 . A A .   1 LYS H1   1 1 
       16 27938 1 1   1 LYS H2   H   0.801   7.444   1.751 1.00 . A A .   1 LYS H2   1 1 
       16 27939 1 1   1 LYS H3   H   0.055   6.719   0.408 1.00 . A A .   1 LYS H3   1 1 
       16 27940 1 1   1 LYS HA   H  -1.527   6.200   2.658 1.00 . A A .   1 LYS HA   1 1 
       16 27941 1 1   1 LYS HB2  H  -0.287   8.243   3.524 1.00 . A A .   1 LYS HB2  1 1 
       16 27942 1 1   1 LYS HB3  H  -1.011   9.150   2.198 1.00 . A A .   1 LYS HB3  1 1 
       16 27943 1 1   1 LYS HD2  H  -1.445   9.352   5.386 1.00 . A A .   1 LYS HD2  1 1 
       16 27944 1 1   1 LYS HD3  H  -1.933  10.522   4.160 1.00 . A A .   1 LYS HD3  1 1 
       16 27945 1 1   1 LYS HE2  H  -3.884   8.941   5.856 1.00 . A A .   1 LYS HE2  1 1 
       16 27946 1 1   1 LYS HE3  H  -3.356  10.582   6.232 1.00 . A A .   1 LYS HE3  1 1 
       16 27947 1 1   1 LYS HG2  H  -3.235   8.731   3.018 1.00 . A A .   1 LYS HG2  1 1 
       16 27948 1 1   1 LYS HG3  H  -2.641   7.575   4.210 1.00 . A A .   1 LYS HG3  1 1 
       16 27949 1 1   1 LYS HZ1  H  -4.082  10.707   3.612 1.00 . A A .   1 LYS HZ1  1 1 
       16 27950 1 1   1 LYS HZ2  H  -5.017  11.235   4.929 1.00 . A A .   1 LYS HZ2  1 1 
       16 27951 1 1   1 LYS HZ3  H  -5.256   9.683   4.291 1.00 . A A .   1 LYS HZ3  1 1 
       16 27952 1 1   1 LYS N    N   0.120   6.719   1.445 1.00 . A A .   1 LYS N    1 1 
       16 27953 1 1   1 LYS NZ   N  -4.548  10.415   4.497 1.00 . A A .   1 LYS NZ   1 1 
       16 27954 1 1   1 LYS O    O  -1.872   7.400  -0.247 1.00 . A A .   1 LYS O    1 1 
       16 27955 1 1   2 VAL C    C  -5.649   8.244   0.708 1.00 . A A .   2 VAL C    1 1 
       16 27956 1 1   2 VAL CA   C  -4.571   7.295   0.171 1.00 . A A .   2 VAL CA   1 1 
       16 27957 1 1   2 VAL CB   C  -5.174   5.916  -0.138 1.00 . A A .   2 VAL CB   1 1 
       16 27958 1 1   2 VAL CG1  C  -5.745   5.293   1.146 1.00 . A A .   2 VAL CG1  1 1 
       16 27959 1 1   2 VAL CG2  C  -6.287   6.044  -1.196 1.00 . A A .   2 VAL CG2  1 1 
       16 27960 1 1   2 VAL H    H  -3.762   6.966   2.141 1.00 . A A .   2 VAL H    1 1 
       16 27961 1 1   2 VAL HA   H  -4.154   7.713  -0.735 1.00 . A A .   2 VAL HA   1 1 
       16 27962 1 1   2 VAL HB   H  -4.393   5.272  -0.520 1.00 . A A .   2 VAL HB   1 1 
       16 27963 1 1   2 VAL HG11 H  -5.898   4.237   0.990 1.00 . A A .   2 VAL HG11 1 1 
       16 27964 1 1   2 VAL HG12 H  -6.687   5.761   1.390 1.00 . A A .   2 VAL HG12 1 1 
       16 27965 1 1   2 VAL HG13 H  -5.052   5.435   1.962 1.00 . A A .   2 VAL HG13 1 1 
       16 27966 1 1   2 VAL HG21 H  -6.455   5.081  -1.658 1.00 . A A .   2 VAL HG21 1 1 
       16 27967 1 1   2 VAL HG22 H  -5.990   6.755  -1.954 1.00 . A A .   2 VAL HG22 1 1 
       16 27968 1 1   2 VAL HG23 H  -7.203   6.377  -0.729 1.00 . A A .   2 VAL HG23 1 1 
       16 27969 1 1   2 VAL N    N  -3.504   7.132   1.211 1.00 . A A .   2 VAL N    1 1 
       16 27970 1 1   2 VAL O    O  -5.616   8.649   1.853 1.00 . A A .   2 VAL O    1 1 
       16 27971 1 1   3 LYS C    C  -8.242   9.094   1.679 1.00 . A A .   3 LYS C    1 1 
       16 27972 1 1   3 LYS CA   C  -7.662   9.554   0.338 1.00 . A A .   3 LYS CA   1 1 
       16 27973 1 1   3 LYS CB   C  -8.780   9.606  -0.713 1.00 . A A .   3 LYS CB   1 1 
       16 27974 1 1   3 LYS CD   C  -7.197  10.911  -2.178 1.00 . A A .   3 LYS CD   1 1 
       16 27975 1 1   3 LYS CE   C  -6.899  11.270  -3.637 1.00 . A A .   3 LYS CE   1 1 
       16 27976 1 1   3 LYS CG   C  -8.183   9.735  -2.124 1.00 . A A .   3 LYS CG   1 1 
       16 27977 1 1   3 LYS H    H  -6.594   8.286  -1.032 1.00 . A A .   3 LYS H    1 1 
       16 27978 1 1   3 LYS HA   H  -7.241  10.542   0.458 1.00 . A A .   3 LYS HA   1 1 
       16 27979 1 1   3 LYS HB2  H  -9.369   8.701  -0.658 1.00 . A A .   3 LYS HB2  1 1 
       16 27980 1 1   3 LYS HB3  H  -9.414  10.457  -0.517 1.00 . A A .   3 LYS HB3  1 1 
       16 27981 1 1   3 LYS HD2  H  -7.626  11.768  -1.678 1.00 . A A .   3 LYS HD2  1 1 
       16 27982 1 1   3 LYS HD3  H  -6.277  10.633  -1.687 1.00 . A A .   3 LYS HD3  1 1 
       16 27983 1 1   3 LYS HE2  H  -7.822  11.509  -4.145 1.00 . A A .   3 LYS HE2  1 1 
       16 27984 1 1   3 LYS HE3  H  -6.240  12.125  -3.670 1.00 . A A .   3 LYS HE3  1 1 
       16 27985 1 1   3 LYS HG2  H  -7.668   8.821  -2.379 1.00 . A A .   3 LYS HG2  1 1 
       16 27986 1 1   3 LYS HG3  H  -8.982   9.904  -2.831 1.00 . A A .   3 LYS HG3  1 1 
       16 27987 1 1   3 LYS HZ1  H  -5.255  10.048  -4.005 1.00 . A A .   3 LYS HZ1  1 1 
       16 27988 1 1   3 LYS HZ2  H  -6.281  10.244  -5.341 1.00 . A A .   3 LYS HZ2  1 1 
       16 27989 1 1   3 LYS HZ3  H  -6.747   9.236  -4.054 1.00 . A A .   3 LYS HZ3  1 1 
       16 27990 1 1   3 LYS N    N  -6.593   8.616  -0.113 1.00 . A A .   3 LYS N    1 1 
       16 27991 1 1   3 LYS NZ   N  -6.246  10.112  -4.310 1.00 . A A .   3 LYS NZ   1 1 
       16 27992 1 1   3 LYS O    O  -8.356   9.866   2.610 1.00 . A A .   3 LYS O    1 1 
       16 27993 1 1   4 PHE C    C  -8.081   6.999   4.057 1.00 . A A .   4 PHE C    1 1 
       16 27994 1 1   4 PHE CA   C  -9.201   7.355   3.075 1.00 . A A .   4 PHE CA   1 1 
       16 27995 1 1   4 PHE CB   C -10.098   6.139   2.831 1.00 . A A .   4 PHE CB   1 1 
       16 27996 1 1   4 PHE CD1  C  -9.488   5.318   0.545 1.00 . A A .   4 PHE CD1  1 1 
       16 27997 1 1   4 PHE CD2  C  -8.760   4.023   2.459 1.00 . A A .   4 PHE CD2  1 1 
       16 27998 1 1   4 PHE CE1  C  -8.892   4.389  -0.313 1.00 . A A .   4 PHE CE1  1 1 
       16 27999 1 1   4 PHE CE2  C  -8.169   3.088   1.601 1.00 . A A .   4 PHE CE2  1 1 
       16 28000 1 1   4 PHE CG   C  -9.422   5.140   1.926 1.00 . A A .   4 PHE CG   1 1 
       16 28001 1 1   4 PHE CZ   C  -8.235   3.274   0.213 1.00 . A A .   4 PHE CZ   1 1 
       16 28002 1 1   4 PHE H    H  -8.528   7.236   1.027 1.00 . A A .   4 PHE H    1 1 
       16 28003 1 1   4 PHE HA   H  -9.800   8.143   3.510 1.00 . A A .   4 PHE HA   1 1 
       16 28004 1 1   4 PHE HB2  H -10.325   5.678   3.767 1.00 . A A .   4 PHE HB2  1 1 
       16 28005 1 1   4 PHE HB3  H -11.018   6.464   2.371 1.00 . A A .   4 PHE HB3  1 1 
       16 28006 1 1   4 PHE HD1  H  -9.997   6.179   0.142 1.00 . A A .   4 PHE HD1  1 1 
       16 28007 1 1   4 PHE HD2  H  -8.704   3.884   3.531 1.00 . A A .   4 PHE HD2  1 1 
       16 28008 1 1   4 PHE HE1  H  -8.942   4.533  -1.378 1.00 . A A .   4 PHE HE1  1 1 
       16 28009 1 1   4 PHE HE2  H  -7.659   2.229   2.008 1.00 . A A .   4 PHE HE2  1 1 
       16 28010 1 1   4 PHE HZ   H  -7.783   2.554  -0.453 1.00 . A A .   4 PHE HZ   1 1 
       16 28011 1 1   4 PHE N    N  -8.621   7.846   1.788 1.00 . A A .   4 PHE N    1 1 
       16 28012 1 1   4 PHE O    O  -6.943   6.809   3.678 1.00 . A A .   4 PHE O    1 1 
       16 28013 1 1   5 THR C    C  -7.265   5.105   6.555 1.00 . A A .   5 THR C    1 1 
       16 28014 1 1   5 THR CA   C  -7.369   6.610   6.359 1.00 . A A .   5 THR CA   1 1 
       16 28015 1 1   5 THR CB   C  -7.736   7.257   7.692 1.00 . A A .   5 THR CB   1 1 
       16 28016 1 1   5 THR CG2  C  -9.175   6.906   8.056 1.00 . A A .   5 THR CG2  1 1 
       16 28017 1 1   5 THR H    H  -9.329   7.088   5.603 1.00 . A A .   5 THR H    1 1 
       16 28018 1 1   5 THR HA   H  -6.409   6.989   6.039 1.00 . A A .   5 THR HA   1 1 
       16 28019 1 1   5 THR HB   H  -7.637   8.325   7.611 1.00 . A A .   5 THR HB   1 1 
       16 28020 1 1   5 THR HG1  H  -6.674   7.502   9.303 1.00 . A A .   5 THR HG1  1 1 
       16 28021 1 1   5 THR HG21 H  -9.845   7.359   7.343 1.00 . A A .   5 THR HG21 1 1 
       16 28022 1 1   5 THR HG22 H  -9.393   7.276   9.045 1.00 . A A .   5 THR HG22 1 1 
       16 28023 1 1   5 THR HG23 H  -9.298   5.834   8.037 1.00 . A A .   5 THR HG23 1 1 
       16 28024 1 1   5 THR N    N  -8.401   6.928   5.326 1.00 . A A .   5 THR N    1 1 
       16 28025 1 1   5 THR O    O  -8.146   4.347   6.201 1.00 . A A .   5 THR O    1 1 
       16 28026 1 1   5 THR OG1  O  -6.860   6.776   8.703 1.00 . A A .   5 THR OG1  1 1 
       16 28027 1 1   6 GLU C    C  -7.223   2.620   8.022 1.00 . A A .   6 GLU C    1 1 
       16 28028 1 1   6 GLU CA   C  -5.979   3.219   7.356 1.00 . A A .   6 GLU CA   1 1 
       16 28029 1 1   6 GLU CB   C  -4.760   3.013   8.263 1.00 . A A .   6 GLU CB   1 1 
       16 28030 1 1   6 GLU CD   C  -3.653   3.795  10.367 1.00 . A A .   6 GLU CD   1 1 
       16 28031 1 1   6 GLU CG   C  -4.972   3.746   9.592 1.00 . A A .   6 GLU CG   1 1 
       16 28032 1 1   6 GLU H    H  -5.500   5.319   7.396 1.00 . A A .   6 GLU H    1 1 
       16 28033 1 1   6 GLU HA   H  -5.808   2.724   6.411 1.00 . A A .   6 GLU HA   1 1 
       16 28034 1 1   6 GLU HB2  H  -4.627   1.958   8.451 1.00 . A A .   6 GLU HB2  1 1 
       16 28035 1 1   6 GLU HB3  H  -3.880   3.404   7.773 1.00 . A A .   6 GLU HB3  1 1 
       16 28036 1 1   6 GLU HG2  H  -5.313   4.752   9.400 1.00 . A A .   6 GLU HG2  1 1 
       16 28037 1 1   6 GLU HG3  H  -5.709   3.220  10.180 1.00 . A A .   6 GLU HG3  1 1 
       16 28038 1 1   6 GLU N    N  -6.181   4.675   7.120 1.00 . A A .   6 GLU N    1 1 
       16 28039 1 1   6 GLU O    O  -7.649   1.541   7.684 1.00 . A A .   6 GLU O    1 1 
       16 28040 1 1   6 GLU OE1  O  -2.935   2.808  10.341 1.00 . A A .   6 GLU OE1  1 1 
       16 28041 1 1   6 GLU OE2  O  -3.381   4.819  10.971 1.00 . A A .   6 GLU OE2  1 1 
       16 28042 1 1   7 GLU C    C -10.041   2.286   8.598 1.00 . A A .   7 GLU C    1 1 
       16 28043 1 1   7 GLU CA   C  -9.026   2.768   9.644 1.00 . A A .   7 GLU CA   1 1 
       16 28044 1 1   7 GLU CB   C  -9.664   3.863  10.504 1.00 . A A .   7 GLU CB   1 1 
       16 28045 1 1   7 GLU CD   C  -9.247   5.458  12.385 1.00 . A A .   7 GLU CD   1 1 
       16 28046 1 1   7 GLU CG   C  -8.586   4.544  11.350 1.00 . A A .   7 GLU CG   1 1 
       16 28047 1 1   7 GLU H    H  -7.454   4.187   9.222 1.00 . A A .   7 GLU H    1 1 
       16 28048 1 1   7 GLU HA   H  -8.741   1.942  10.276 1.00 . A A .   7 GLU HA   1 1 
       16 28049 1 1   7 GLU HB2  H -10.138   4.595   9.867 1.00 . A A .   7 GLU HB2  1 1 
       16 28050 1 1   7 GLU HB3  H -10.403   3.423  11.157 1.00 . A A .   7 GLU HB3  1 1 
       16 28051 1 1   7 GLU HG2  H  -7.998   3.791  11.857 1.00 . A A .   7 GLU HG2  1 1 
       16 28052 1 1   7 GLU HG3  H  -7.944   5.131  10.712 1.00 . A A .   7 GLU HG3  1 1 
       16 28053 1 1   7 GLU N    N  -7.812   3.312   8.962 1.00 . A A .   7 GLU N    1 1 
       16 28054 1 1   7 GLU O    O -10.690   1.263   8.758 1.00 . A A .   7 GLU O    1 1 
       16 28055 1 1   7 GLU OE1  O -10.067   6.269  11.990 1.00 . A A .   7 GLU OE1  1 1 
       16 28056 1 1   7 GLU OE2  O  -8.920   5.329  13.553 1.00 . A A .   7 GLU OE2  1 1 
       16 28057 1 1   8 GLU C    C -10.602   1.294   5.828 1.00 . A A .   8 GLU C    1 1 
       16 28058 1 1   8 GLU CA   C -11.138   2.566   6.479 1.00 . A A .   8 GLU CA   1 1 
       16 28059 1 1   8 GLU CB   C -11.270   3.672   5.443 1.00 . A A .   8 GLU CB   1 1 
       16 28060 1 1   8 GLU CD   C -13.609   4.342   6.041 1.00 . A A .   8 GLU CD   1 1 
       16 28061 1 1   8 GLU CG   C -12.151   4.804   5.991 1.00 . A A .   8 GLU CG   1 1 
       16 28062 1 1   8 GLU H    H  -9.645   3.812   7.383 1.00 . A A .   8 GLU H    1 1 
       16 28063 1 1   8 GLU HA   H -12.096   2.371   6.929 1.00 . A A .   8 GLU HA   1 1 
       16 28064 1 1   8 GLU HB2  H -10.290   4.050   5.236 1.00 . A A .   8 GLU HB2  1 1 
       16 28065 1 1   8 GLU HB3  H -11.709   3.282   4.536 1.00 . A A .   8 GLU HB3  1 1 
       16 28066 1 1   8 GLU HG2  H -11.821   5.066   6.987 1.00 . A A .   8 GLU HG2  1 1 
       16 28067 1 1   8 GLU HG3  H -12.073   5.668   5.349 1.00 . A A .   8 GLU HG3  1 1 
       16 28068 1 1   8 GLU N    N -10.178   2.999   7.518 1.00 . A A .   8 GLU N    1 1 
       16 28069 1 1   8 GLU O    O -11.322   0.334   5.643 1.00 . A A .   8 GLU O    1 1 
       16 28070 1 1   8 GLU OE1  O -13.898   3.294   5.487 1.00 . A A .   8 GLU OE1  1 1 
       16 28071 1 1   8 GLU OE2  O -14.412   5.045   6.634 1.00 . A A .   8 GLU OE2  1 1 
       16 28072 1 1   9 ASP C    C  -9.182  -1.186   5.657 1.00 . A A .   9 ASP C    1 1 
       16 28073 1 1   9 ASP CA   C  -8.743   0.047   4.860 1.00 . A A .   9 ASP CA   1 1 
       16 28074 1 1   9 ASP CB   C  -7.213   0.142   4.858 1.00 . A A .   9 ASP CB   1 1 
       16 28075 1 1   9 ASP CG   C  -6.618  -1.166   4.333 1.00 . A A .   9 ASP CG   1 1 
       16 28076 1 1   9 ASP H    H  -8.771   2.063   5.660 1.00 . A A .   9 ASP H    1 1 
       16 28077 1 1   9 ASP HA   H  -9.097  -0.039   3.844 1.00 . A A .   9 ASP HA   1 1 
       16 28078 1 1   9 ASP HB2  H  -6.905   0.959   4.222 1.00 . A A .   9 ASP HB2  1 1 
       16 28079 1 1   9 ASP HB3  H  -6.859   0.313   5.860 1.00 . A A .   9 ASP HB3  1 1 
       16 28080 1 1   9 ASP N    N  -9.333   1.273   5.491 1.00 . A A .   9 ASP N    1 1 
       16 28081 1 1   9 ASP O    O  -9.285  -2.279   5.133 1.00 . A A .   9 ASP O    1 1 
       16 28082 1 1   9 ASP OD1  O  -7.122  -1.667   3.341 1.00 . A A .   9 ASP OD1  1 1 
       16 28083 1 1   9 ASP OD2  O  -5.674  -1.646   4.935 1.00 . A A .   9 ASP OD2  1 1 
       16 28084 1 1  10 LEU C    C -11.383  -2.445   7.348 1.00 . A A .  10 LEU C    1 1 
       16 28085 1 1  10 LEU CA   C  -9.933  -2.162   7.739 1.00 . A A .  10 LEU CA   1 1 
       16 28086 1 1  10 LEU CB   C  -9.839  -1.818   9.238 1.00 . A A .  10 LEU CB   1 1 
       16 28087 1 1  10 LEU CD1  C  -8.459  -0.700  10.994 1.00 . A A .  10 LEU CD1  1 1 
       16 28088 1 1  10 LEU CD2  C  -7.347  -1.671   8.971 1.00 . A A .  10 LEU CD2  1 1 
       16 28089 1 1  10 LEU CG   C  -8.601  -0.959   9.494 1.00 . A A .  10 LEU CG   1 1 
       16 28090 1 1  10 LEU H    H  -9.398  -0.117   7.318 1.00 . A A .  10 LEU H    1 1 
       16 28091 1 1  10 LEU HA   H  -9.325  -3.031   7.522 1.00 . A A .  10 LEU HA   1 1 
       16 28092 1 1  10 LEU HB2  H -10.720  -1.270   9.547 1.00 . A A .  10 LEU HB2  1 1 
       16 28093 1 1  10 LEU HB3  H  -9.766  -2.729   9.815 1.00 . A A .  10 LEU HB3  1 1 
       16 28094 1 1  10 LEU HD11 H  -9.306  -0.125  11.339 1.00 . A A .  10 LEU HD11 1 1 
       16 28095 1 1  10 LEU HD12 H  -7.551  -0.146  11.177 1.00 . A A .  10 LEU HD12 1 1 
       16 28096 1 1  10 LEU HD13 H  -8.423  -1.641  11.519 1.00 . A A .  10 LEU HD13 1 1 
       16 28097 1 1  10 LEU HD21 H  -7.346  -1.651   7.890 1.00 . A A .  10 LEU HD21 1 1 
       16 28098 1 1  10 LEU HD22 H  -7.346  -2.695   9.311 1.00 . A A .  10 LEU HD22 1 1 
       16 28099 1 1  10 LEU HD23 H  -6.466  -1.168   9.339 1.00 . A A .  10 LEU HD23 1 1 
       16 28100 1 1  10 LEU HG   H  -8.716  -0.021   8.990 1.00 . A A .  10 LEU HG   1 1 
       16 28101 1 1  10 LEU N    N  -9.468  -1.011   6.918 1.00 . A A .  10 LEU N    1 1 
       16 28102 1 1  10 LEU O    O -11.792  -3.581   7.186 1.00 . A A .  10 LEU O    1 1 
       16 28103 1 1  11 LYS C    C -13.554  -2.366   5.412 1.00 . A A .  11 LYS C    1 1 
       16 28104 1 1  11 LYS CA   C -13.573  -1.626   6.751 1.00 . A A .  11 LYS CA   1 1 
       16 28105 1 1  11 LYS CB   C -14.299  -0.270   6.609 1.00 . A A .  11 LYS CB   1 1 
       16 28106 1 1  11 LYS CD   C -13.788   0.320   8.992 1.00 . A A .  11 LYS CD   1 1 
       16 28107 1 1  11 LYS CE   C -14.379   0.875  10.289 1.00 . A A .  11 LYS CE   1 1 
       16 28108 1 1  11 LYS CG   C -14.900   0.155   7.954 1.00 . A A .  11 LYS CG   1 1 
       16 28109 1 1  11 LYS H    H -11.807  -0.494   7.274 1.00 . A A .  11 LYS H    1 1 
       16 28110 1 1  11 LYS HA   H -14.073  -2.242   7.488 1.00 . A A .  11 LYS HA   1 1 
       16 28111 1 1  11 LYS HB2  H -13.596   0.480   6.282 1.00 . A A .  11 LYS HB2  1 1 
       16 28112 1 1  11 LYS HB3  H -15.095  -0.353   5.880 1.00 . A A .  11 LYS HB3  1 1 
       16 28113 1 1  11 LYS HD2  H -13.329  -0.640   9.186 1.00 . A A .  11 LYS HD2  1 1 
       16 28114 1 1  11 LYS HD3  H -13.045   1.005   8.616 1.00 . A A .  11 LYS HD3  1 1 
       16 28115 1 1  11 LYS HE2  H -13.589   1.018  11.012 1.00 . A A .  11 LYS HE2  1 1 
       16 28116 1 1  11 LYS HE3  H -14.859   1.822  10.090 1.00 . A A .  11 LYS HE3  1 1 
       16 28117 1 1  11 LYS HG2  H -15.421   1.094   7.833 1.00 . A A .  11 LYS HG2  1 1 
       16 28118 1 1  11 LYS HG3  H -15.594  -0.600   8.292 1.00 . A A .  11 LYS HG3  1 1 
       16 28119 1 1  11 LYS HZ1  H -15.564   0.130  11.831 1.00 . A A .  11 LYS HZ1  1 1 
       16 28120 1 1  11 LYS HZ2  H -15.011  -1.054  10.750 1.00 . A A .  11 LYS HZ2  1 1 
       16 28121 1 1  11 LYS HZ3  H -16.265  -0.005  10.289 1.00 . A A .  11 LYS HZ3  1 1 
       16 28122 1 1  11 LYS N    N -12.161  -1.409   7.163 1.00 . A A .  11 LYS N    1 1 
       16 28123 1 1  11 LYS NZ   N -15.380  -0.086  10.831 1.00 . A A .  11 LYS NZ   1 1 
       16 28124 1 1  11 LYS O    O -14.322  -3.273   5.181 1.00 . A A .  11 LYS O    1 1 
       16 28125 1 1  12 LEU C    C -12.451  -4.193   3.463 1.00 . A A .  12 LEU C    1 1 
       16 28126 1 1  12 LEU CA   C -12.572  -2.689   3.219 1.00 . A A .  12 LEU CA   1 1 
       16 28127 1 1  12 LEU CB   C -11.331  -2.187   2.457 1.00 . A A .  12 LEU CB   1 1 
       16 28128 1 1  12 LEU CD1  C -12.119   0.189   2.561 1.00 . A A .  12 LEU CD1  1 1 
       16 28129 1 1  12 LEU CD2  C -10.428  -0.501   0.854 1.00 . A A .  12 LEU CD2  1 1 
       16 28130 1 1  12 LEU CG   C -11.671  -0.940   1.632 1.00 . A A .  12 LEU CG   1 1 
       16 28131 1 1  12 LEU H    H -12.039  -1.271   4.745 1.00 . A A .  12 LEU H    1 1 
       16 28132 1 1  12 LEU HA   H -13.467  -2.491   2.645 1.00 . A A .  12 LEU HA   1 1 
       16 28133 1 1  12 LEU HB2  H -10.558  -1.942   3.166 1.00 . A A .  12 LEU HB2  1 1 
       16 28134 1 1  12 LEU HB3  H -10.970  -2.960   1.789 1.00 . A A .  12 LEU HB3  1 1 
       16 28135 1 1  12 LEU HD11 H -13.031  -0.096   3.064 1.00 . A A .  12 LEU HD11 1 1 
       16 28136 1 1  12 LEU HD12 H -12.292   1.082   1.982 1.00 . A A .  12 LEU HD12 1 1 
       16 28137 1 1  12 LEU HD13 H -11.350   0.378   3.290 1.00 . A A .  12 LEU HD13 1 1 
       16 28138 1 1  12 LEU HD21 H  -9.577  -0.473   1.520 1.00 . A A .  12 LEU HD21 1 1 
       16 28139 1 1  12 LEU HD22 H -10.590   0.481   0.436 1.00 . A A .  12 LEU HD22 1 1 
       16 28140 1 1  12 LEU HD23 H -10.238  -1.205   0.058 1.00 . A A .  12 LEU HD23 1 1 
       16 28141 1 1  12 LEU HG   H -12.468  -1.172   0.940 1.00 . A A .  12 LEU HG   1 1 
       16 28142 1 1  12 LEU N    N -12.659  -1.997   4.534 1.00 . A A .  12 LEU N    1 1 
       16 28143 1 1  12 LEU O    O -13.143  -4.981   2.867 1.00 . A A .  12 LEU O    1 1 
       16 28144 1 1  13 GLN C    C -12.812  -6.668   4.887 1.00 . A A .  13 GLN C    1 1 
       16 28145 1 1  13 GLN CA   C -11.436  -6.070   4.573 1.00 . A A .  13 GLN CA   1 1 
       16 28146 1 1  13 GLN CB   C -10.498  -6.296   5.767 1.00 . A A .  13 GLN CB   1 1 
       16 28147 1 1  13 GLN CD   C -11.325  -8.554   6.508 1.00 . A A .  13 GLN CD   1 1 
       16 28148 1 1  13 GLN CG   C -10.146  -7.788   5.900 1.00 . A A .  13 GLN CG   1 1 
       16 28149 1 1  13 GLN H    H -11.008  -3.967   4.815 1.00 . A A .  13 GLN H    1 1 
       16 28150 1 1  13 GLN HA   H -11.028  -6.541   3.693 1.00 . A A .  13 GLN HA   1 1 
       16 28151 1 1  13 GLN HB2  H  -9.593  -5.727   5.621 1.00 . A A .  13 GLN HB2  1 1 
       16 28152 1 1  13 GLN HB3  H -10.985  -5.961   6.672 1.00 . A A .  13 GLN HB3  1 1 
       16 28153 1 1  13 GLN HE21 H -11.606  -9.684   4.901 1.00 . A A .  13 GLN HE21 1 1 
       16 28154 1 1  13 GLN HE22 H -12.672  -9.978   6.189 1.00 . A A .  13 GLN HE22 1 1 
       16 28155 1 1  13 GLN HG2  H  -9.918  -8.198   4.927 1.00 . A A .  13 GLN HG2  1 1 
       16 28156 1 1  13 GLN HG3  H  -9.285  -7.896   6.541 1.00 . A A .  13 GLN HG3  1 1 
       16 28157 1 1  13 GLN N    N -11.578  -4.608   4.334 1.00 . A A .  13 GLN N    1 1 
       16 28158 1 1  13 GLN NE2  N -11.916  -9.482   5.808 1.00 . A A .  13 GLN NE2  1 1 
       16 28159 1 1  13 GLN O    O -13.132  -7.757   4.459 1.00 . A A .  13 GLN O    1 1 
       16 28160 1 1  13 GLN OE1  O -11.711  -8.303   7.633 1.00 . A A .  13 GLN OE1  1 1 
       16 28161 1 1  14 GLN C    C -15.985  -6.307   4.810 1.00 . A A .  14 GLN C    1 1 
       16 28162 1 1  14 GLN CA   C -14.987  -6.519   5.956 1.00 . A A .  14 GLN CA   1 1 
       16 28163 1 1  14 GLN CB   C -15.531  -5.820   7.193 1.00 . A A .  14 GLN CB   1 1 
       16 28164 1 1  14 GLN CD   C -15.068  -5.219   9.573 1.00 . A A .  14 GLN CD   1 1 
       16 28165 1 1  14 GLN CG   C -14.497  -5.883   8.319 1.00 . A A .  14 GLN CG   1 1 
       16 28166 1 1  14 GLN H    H -13.360  -5.082   5.954 1.00 . A A .  14 GLN H    1 1 
       16 28167 1 1  14 GLN HA   H -14.904  -7.578   6.161 1.00 . A A .  14 GLN HA   1 1 
       16 28168 1 1  14 GLN HB2  H -15.744  -4.789   6.951 1.00 . A A .  14 GLN HB2  1 1 
       16 28169 1 1  14 GLN HB3  H -16.438  -6.313   7.505 1.00 . A A .  14 GLN HB3  1 1 
       16 28170 1 1  14 GLN HE21 H -14.704  -6.785  10.739 1.00 . A A .  14 GLN HE21 1 1 
       16 28171 1 1  14 GLN HE22 H -15.431  -5.460  11.510 1.00 . A A .  14 GLN HE22 1 1 
       16 28172 1 1  14 GLN HG2  H -14.262  -6.916   8.532 1.00 . A A .  14 GLN HG2  1 1 
       16 28173 1 1  14 GLN HG3  H -13.601  -5.364   8.015 1.00 . A A .  14 GLN HG3  1 1 
       16 28174 1 1  14 GLN N    N -13.633  -5.967   5.621 1.00 . A A .  14 GLN N    1 1 
       16 28175 1 1  14 GLN NE2  N -15.068  -5.876  10.701 1.00 . A A .  14 GLN NE2  1 1 
       16 28176 1 1  14 GLN O    O -16.566  -7.244   4.303 1.00 . A A .  14 GLN O    1 1 
       16 28177 1 1  14 GLN OE1  O -15.519  -4.092   9.528 1.00 . A A .  14 GLN OE1  1 1 
       16 28178 1 1  15 LEU C    C -16.794  -5.655   2.105 1.00 . A A .  15 LEU C    1 1 
       16 28179 1 1  15 LEU CA   C -17.189  -4.823   3.320 1.00 . A A .  15 LEU CA   1 1 
       16 28180 1 1  15 LEU CB   C -17.180  -3.322   2.965 1.00 . A A .  15 LEU CB   1 1 
       16 28181 1 1  15 LEU CD1  C -17.650  -2.787   5.373 1.00 . A A .  15 LEU CD1  1 1 
       16 28182 1 1  15 LEU CD2  C -17.997  -1.049   3.613 1.00 . A A .  15 LEU CD2  1 1 
       16 28183 1 1  15 LEU CG   C -18.089  -2.544   3.926 1.00 . A A .  15 LEU CG   1 1 
       16 28184 1 1  15 LEU H    H -15.739  -4.337   4.836 1.00 . A A .  15 LEU H    1 1 
       16 28185 1 1  15 LEU HA   H -18.177  -5.118   3.646 1.00 . A A .  15 LEU HA   1 1 
       16 28186 1 1  15 LEU HB2  H -16.171  -2.944   3.044 1.00 . A A .  15 LEU HB2  1 1 
       16 28187 1 1  15 LEU HB3  H -17.534  -3.182   1.953 1.00 . A A .  15 LEU HB3  1 1 
       16 28188 1 1  15 LEU HD11 H -17.878  -3.805   5.654 1.00 . A A .  15 LEU HD11 1 1 
       16 28189 1 1  15 LEU HD12 H -18.174  -2.108   6.028 1.00 . A A .  15 LEU HD12 1 1 
       16 28190 1 1  15 LEU HD13 H -16.587  -2.621   5.458 1.00 . A A .  15 LEU HD13 1 1 
       16 28191 1 1  15 LEU HD21 H -18.738  -0.514   4.186 1.00 . A A .  15 LEU HD21 1 1 
       16 28192 1 1  15 LEU HD22 H -18.174  -0.891   2.559 1.00 . A A .  15 LEU HD22 1 1 
       16 28193 1 1  15 LEU HD23 H -17.012  -0.687   3.871 1.00 . A A .  15 LEU HD23 1 1 
       16 28194 1 1  15 LEU HG   H -19.110  -2.877   3.802 1.00 . A A .  15 LEU HG   1 1 
       16 28195 1 1  15 LEU N    N -16.209  -5.083   4.412 1.00 . A A .  15 LEU N    1 1 
       16 28196 1 1  15 LEU O    O -17.588  -6.391   1.555 1.00 . A A .  15 LEU O    1 1 
       16 28197 1 1  16 VAL C    C -15.423  -7.814   0.764 1.00 . A A .  16 VAL C    1 1 
       16 28198 1 1  16 VAL CA   C -15.103  -6.336   0.526 1.00 . A A .  16 VAL CA   1 1 
       16 28199 1 1  16 VAL CB   C -13.594  -6.147   0.340 1.00 . A A .  16 VAL CB   1 1 
       16 28200 1 1  16 VAL CG1  C -13.144  -6.881  -0.928 1.00 . A A .  16 VAL CG1  1 1 
       16 28201 1 1  16 VAL CG2  C -13.257  -4.640   0.217 1.00 . A A .  16 VAL CG2  1 1 
       16 28202 1 1  16 VAL H    H -14.945  -4.957   2.163 1.00 . A A .  16 VAL H    1 1 
       16 28203 1 1  16 VAL HA   H -15.621  -5.996  -0.359 1.00 . A A .  16 VAL HA   1 1 
       16 28204 1 1  16 VAL HB   H -13.077  -6.568   1.188 1.00 . A A .  16 VAL HB   1 1 
       16 28205 1 1  16 VAL HG11 H -13.804  -6.629  -1.745 1.00 . A A .  16 VAL HG11 1 1 
       16 28206 1 1  16 VAL HG12 H -13.174  -7.946  -0.756 1.00 . A A .  16 VAL HG12 1 1 
       16 28207 1 1  16 VAL HG13 H -12.137  -6.586  -1.176 1.00 . A A .  16 VAL HG13 1 1 
       16 28208 1 1  16 VAL HG21 H -13.874  -4.061   0.891 1.00 . A A .  16 VAL HG21 1 1 
       16 28209 1 1  16 VAL HG22 H -13.436  -4.308  -0.793 1.00 . A A .  16 VAL HG22 1 1 
       16 28210 1 1  16 VAL HG23 H -12.218  -4.482   0.465 1.00 . A A .  16 VAL HG23 1 1 
       16 28211 1 1  16 VAL N    N -15.567  -5.551   1.695 1.00 . A A .  16 VAL N    1 1 
       16 28212 1 1  16 VAL O    O -15.801  -8.521  -0.145 1.00 . A A .  16 VAL O    1 1 
       16 28213 1 1  17 MET C    C -17.080  -9.964   1.844 1.00 . A A .  17 MET C    1 1 
       16 28214 1 1  17 MET CA   C -15.620  -9.716   2.233 1.00 . A A .  17 MET CA   1 1 
       16 28215 1 1  17 MET CB   C -15.419 -10.019   3.723 1.00 . A A .  17 MET CB   1 1 
       16 28216 1 1  17 MET CE   C -16.626 -13.923   4.250 1.00 . A A .  17 MET CE   1 1 
       16 28217 1 1  17 MET CG   C -15.378 -11.529   3.962 1.00 . A A .  17 MET CG   1 1 
       16 28218 1 1  17 MET H    H -14.994  -7.717   2.725 1.00 . A A .  17 MET H    1 1 
       16 28219 1 1  17 MET HA   H -14.974 -10.343   1.637 1.00 . A A .  17 MET HA   1 1 
       16 28220 1 1  17 MET HB2  H -14.488  -9.588   4.047 1.00 . A A .  17 MET HB2  1 1 
       16 28221 1 1  17 MET HB3  H -16.228  -9.589   4.293 1.00 . A A .  17 MET HB3  1 1 
       16 28222 1 1  17 MET HE1  H -17.460 -14.571   4.019 1.00 . A A .  17 MET HE1  1 1 
       16 28223 1 1  17 MET HE2  H -16.411 -13.967   5.309 1.00 . A A .  17 MET HE2  1 1 
       16 28224 1 1  17 MET HE3  H -15.760 -14.245   3.695 1.00 . A A .  17 MET HE3  1 1 
       16 28225 1 1  17 MET HG2  H -14.717 -11.992   3.245 1.00 . A A .  17 MET HG2  1 1 
       16 28226 1 1  17 MET HG3  H -15.011 -11.716   4.958 1.00 . A A .  17 MET HG3  1 1 
       16 28227 1 1  17 MET N    N -15.294  -8.291   1.980 1.00 . A A .  17 MET N    1 1 
       16 28228 1 1  17 MET O    O -17.426 -11.004   1.320 1.00 . A A .  17 MET O    1 1 
       16 28229 1 1  17 MET SD   S -17.041 -12.223   3.792 1.00 . A A .  17 MET SD   1 1 
       16 28230 1 1  18 ARG C    C -19.553  -9.104   0.227 1.00 . A A .  18 ARG C    1 1 
       16 28231 1 1  18 ARG CA   C -19.378  -9.197   1.746 1.00 . A A .  18 ARG CA   1 1 
       16 28232 1 1  18 ARG CB   C -20.211  -8.107   2.423 1.00 . A A .  18 ARG CB   1 1 
       16 28233 1 1  18 ARG CD   C -22.540  -7.393   2.983 1.00 . A A .  18 ARG CD   1 1 
       16 28234 1 1  18 ARG CG   C -21.695  -8.345   2.134 1.00 . A A .  18 ARG CG   1 1 
       16 28235 1 1  18 ARG CZ   C -24.886  -6.824   3.203 1.00 . A A .  18 ARG CZ   1 1 
       16 28236 1 1  18 ARG H    H -17.643  -8.179   2.528 1.00 . A A .  18 ARG H    1 1 
       16 28237 1 1  18 ARG HA   H -19.710 -10.167   2.088 1.00 . A A .  18 ARG HA   1 1 
       16 28238 1 1  18 ARG HB2  H -20.042  -8.134   3.489 1.00 . A A .  18 ARG HB2  1 1 
       16 28239 1 1  18 ARG HB3  H -19.923  -7.140   2.036 1.00 . A A .  18 ARG HB3  1 1 
       16 28240 1 1  18 ARG HD2  H -22.476  -7.684   4.020 1.00 . A A .  18 ARG HD2  1 1 
       16 28241 1 1  18 ARG HD3  H -22.171  -6.384   2.867 1.00 . A A .  18 ARG HD3  1 1 
       16 28242 1 1  18 ARG HE   H -24.199  -7.974   1.737 1.00 . A A .  18 ARG HE   1 1 
       16 28243 1 1  18 ARG HG2  H -21.891  -8.166   1.086 1.00 . A A .  18 ARG HG2  1 1 
       16 28244 1 1  18 ARG HG3  H -21.950  -9.365   2.378 1.00 . A A .  18 ARG HG3  1 1 
       16 28245 1 1  18 ARG HH11 H -23.615  -6.090   4.567 1.00 . A A .  18 ARG HH11 1 1 
       16 28246 1 1  18 ARG HH12 H -25.277  -5.649   4.777 1.00 . A A .  18 ARG HH12 1 1 
       16 28247 1 1  18 ARG HH21 H -26.372  -7.409   1.997 1.00 . A A .  18 ARG HH21 1 1 
       16 28248 1 1  18 ARG HH22 H -26.838  -6.396   3.323 1.00 . A A .  18 ARG HH22 1 1 
       16 28249 1 1  18 ARG N    N -17.941  -9.014   2.100 1.00 . A A .  18 ARG N    1 1 
       16 28250 1 1  18 ARG NE   N -23.961  -7.457   2.535 1.00 . A A .  18 ARG NE   1 1 
       16 28251 1 1  18 ARG NH1  N -24.568  -6.134   4.265 1.00 . A A .  18 ARG NH1  1 1 
       16 28252 1 1  18 ARG NH2  N -26.129  -6.881   2.810 1.00 . A A .  18 ARG NH2  1 1 
       16 28253 1 1  18 ARG O    O -20.356  -9.803  -0.357 1.00 . A A .  18 ARG O    1 1 
       16 28254 1 1  19 TYR C    C -17.893  -8.989  -2.586 1.00 . A A .  19 TYR C    1 1 
       16 28255 1 1  19 TYR CA   C -18.925  -8.093  -1.901 1.00 . A A .  19 TYR CA   1 1 
       16 28256 1 1  19 TYR CB   C -18.664  -6.633  -2.276 1.00 . A A .  19 TYR CB   1 1 
       16 28257 1 1  19 TYR CD1  C -20.986  -5.755  -1.839 1.00 . A A .  19 TYR CD1  1 1 
       16 28258 1 1  19 TYR CD2  C -19.163  -4.927  -0.471 1.00 . A A .  19 TYR CD2  1 1 
       16 28259 1 1  19 TYR CE1  C -21.883  -4.950  -1.128 1.00 . A A .  19 TYR CE1  1 1 
       16 28260 1 1  19 TYR CE2  C -20.061  -4.120   0.237 1.00 . A A .  19 TYR CE2  1 1 
       16 28261 1 1  19 TYR CG   C -19.625  -5.746  -1.511 1.00 . A A .  19 TYR CG   1 1 
       16 28262 1 1  19 TYR CZ   C -21.421  -4.132  -0.091 1.00 . A A .  19 TYR CZ   1 1 
       16 28263 1 1  19 TYR H    H -18.168  -7.689   0.076 1.00 . A A .  19 TYR H    1 1 
       16 28264 1 1  19 TYR HA   H -19.919  -8.374  -2.227 1.00 . A A .  19 TYR HA   1 1 
       16 28265 1 1  19 TYR HB2  H -17.644  -6.375  -2.025 1.00 . A A .  19 TYR HB2  1 1 
       16 28266 1 1  19 TYR HB3  H -18.817  -6.502  -3.334 1.00 . A A .  19 TYR HB3  1 1 
       16 28267 1 1  19 TYR HD1  H -21.343  -6.383  -2.640 1.00 . A A .  19 TYR HD1  1 1 
       16 28268 1 1  19 TYR HD2  H -18.113  -4.912  -0.220 1.00 . A A .  19 TYR HD2  1 1 
       16 28269 1 1  19 TYR HE1  H -22.932  -4.959  -1.381 1.00 . A A .  19 TYR HE1  1 1 
       16 28270 1 1  19 TYR HE2  H -19.705  -3.490   1.038 1.00 . A A .  19 TYR HE2  1 1 
       16 28271 1 1  19 TYR HH   H -22.069  -3.375   1.538 1.00 . A A .  19 TYR HH   1 1 
       16 28272 1 1  19 TYR N    N -18.808  -8.242  -0.417 1.00 . A A .  19 TYR N    1 1 
       16 28273 1 1  19 TYR O    O -17.794  -9.031  -3.797 1.00 . A A .  19 TYR O    1 1 
       16 28274 1 1  19 TYR OH   O -22.308  -3.339   0.609 1.00 . A A .  19 TYR OH   1 1 
       16 28275 1 1  20 GLY C    C -14.930  -9.731  -2.926 1.00 . A A .  20 GLY C    1 1 
       16 28276 1 1  20 GLY CA   C -16.082 -10.588  -2.409 1.00 . A A .  20 GLY CA   1 1 
       16 28277 1 1  20 GLY H    H -17.210  -9.642  -0.850 1.00 . A A .  20 GLY H    1 1 
       16 28278 1 1  20 GLY HA2  H -15.717 -11.270  -1.653 1.00 . A A .  20 GLY HA2  1 1 
       16 28279 1 1  20 GLY HA3  H -16.507 -11.146  -3.228 1.00 . A A .  20 GLY HA3  1 1 
       16 28280 1 1  20 GLY N    N -17.117  -9.699  -1.817 1.00 . A A .  20 GLY N    1 1 
       16 28281 1 1  20 GLY O    O -13.841  -9.766  -2.394 1.00 . A A .  20 GLY O    1 1 
       16 28282 1 1  21 ALA C    C -14.536  -7.815  -6.040 1.00 . A A .  21 ALA C    1 1 
       16 28283 1 1  21 ALA CA   C -14.157  -8.055  -4.568 1.00 . A A .  21 ALA CA   1 1 
       16 28284 1 1  21 ALA CB   C -12.751  -8.693  -4.491 1.00 . A A .  21 ALA CB   1 1 
       16 28285 1 1  21 ALA H    H -16.093  -8.969  -4.327 1.00 . A A .  21 ALA H    1 1 
       16 28286 1 1  21 ALA HA   H -14.157  -7.109  -4.045 1.00 . A A .  21 ALA HA   1 1 
       16 28287 1 1  21 ALA HB1  H -12.121  -8.307  -5.281 1.00 . A A .  21 ALA HB1  1 1 
       16 28288 1 1  21 ALA HB2  H -12.838  -9.763  -4.592 1.00 . A A .  21 ALA HB2  1 1 
       16 28289 1 1  21 ALA HB3  H -12.301  -8.458  -3.537 1.00 . A A .  21 ALA HB3  1 1 
       16 28290 1 1  21 ALA N    N -15.190  -8.959  -3.955 1.00 . A A .  21 ALA N    1 1 
       16 28291 1 1  21 ALA O    O -13.734  -7.989  -6.936 1.00 . A A .  21 ALA O    1 1 
       16 28292 1 1  22 LYS C    C -17.274  -6.114  -7.816 1.00 . A A .  22 LYS C    1 1 
       16 28293 1 1  22 LYS CA   C -16.184  -7.197  -7.725 1.00 . A A .  22 LYS CA   1 1 
       16 28294 1 1  22 LYS CB   C -16.723  -8.507  -8.306 1.00 . A A .  22 LYS CB   1 1 
       16 28295 1 1  22 LYS CD   C -18.526 -10.236  -8.055 1.00 . A A .  22 LYS CD   1 1 
       16 28296 1 1  22 LYS CE   C -17.542 -11.281  -8.594 1.00 . A A .  22 LYS CE   1 1 
       16 28297 1 1  22 LYS CG   C -17.759  -9.110  -7.350 1.00 . A A .  22 LYS CG   1 1 
       16 28298 1 1  22 LYS H    H -16.398  -7.311  -5.571 1.00 . A A .  22 LYS H    1 1 
       16 28299 1 1  22 LYS HA   H -15.331  -6.879  -8.311 1.00 . A A .  22 LYS HA   1 1 
       16 28300 1 1  22 LYS HB2  H -17.181  -8.314  -9.265 1.00 . A A .  22 LYS HB2  1 1 
       16 28301 1 1  22 LYS HB3  H -15.906  -9.202  -8.431 1.00 . A A .  22 LYS HB3  1 1 
       16 28302 1 1  22 LYS HD2  H -19.199 -10.704  -7.350 1.00 . A A .  22 LYS HD2  1 1 
       16 28303 1 1  22 LYS HD3  H -19.096  -9.824  -8.874 1.00 . A A .  22 LYS HD3  1 1 
       16 28304 1 1  22 LYS HE2  H -18.066 -12.208  -8.781 1.00 . A A .  22 LYS HE2  1 1 
       16 28305 1 1  22 LYS HE3  H -17.105 -10.926  -9.517 1.00 . A A .  22 LYS HE3  1 1 
       16 28306 1 1  22 LYS HG2  H -17.258  -9.505  -6.479 1.00 . A A .  22 LYS HG2  1 1 
       16 28307 1 1  22 LYS HG3  H -18.457  -8.344  -7.044 1.00 . A A .  22 LYS HG3  1 1 
       16 28308 1 1  22 LYS HZ1  H -15.645 -10.915  -7.815 1.00 . A A .  22 LYS HZ1  1 1 
       16 28309 1 1  22 LYS HZ2  H -16.174 -12.515  -7.622 1.00 . A A .  22 LYS HZ2  1 1 
       16 28310 1 1  22 LYS HZ3  H -16.818 -11.285  -6.642 1.00 . A A .  22 LYS HZ3  1 1 
       16 28311 1 1  22 LYS N    N -15.761  -7.431  -6.302 1.00 . A A .  22 LYS N    1 1 
       16 28312 1 1  22 LYS NZ   N -16.463 -11.517  -7.593 1.00 . A A .  22 LYS NZ   1 1 
       16 28313 1 1  22 LYS O    O -17.562  -5.623  -8.890 1.00 . A A .  22 LYS O    1 1 
       16 28314 1 1  23 ASP C    C -18.382  -3.394  -6.121 1.00 . A A .  23 ASP C    1 1 
       16 28315 1 1  23 ASP CA   C -18.941  -4.670  -6.744 1.00 . A A .  23 ASP CA   1 1 
       16 28316 1 1  23 ASP CB   C -20.155  -5.147  -5.939 1.00 . A A .  23 ASP CB   1 1 
       16 28317 1 1  23 ASP CG   C -20.497  -6.585  -6.333 1.00 . A A .  23 ASP CG   1 1 
       16 28318 1 1  23 ASP H    H -17.626  -6.125  -5.859 1.00 . A A .  23 ASP H    1 1 
       16 28319 1 1  23 ASP HA   H -19.248  -4.467  -7.762 1.00 . A A .  23 ASP HA   1 1 
       16 28320 1 1  23 ASP HB2  H -19.930  -5.106  -4.882 1.00 . A A .  23 ASP HB2  1 1 
       16 28321 1 1  23 ASP HB3  H -20.999  -4.509  -6.152 1.00 . A A .  23 ASP HB3  1 1 
       16 28322 1 1  23 ASP N    N -17.876  -5.728  -6.712 1.00 . A A .  23 ASP N    1 1 
       16 28323 1 1  23 ASP O    O -18.992  -2.782  -5.267 1.00 . A A .  23 ASP O    1 1 
       16 28324 1 1  23 ASP OD1  O -20.556  -6.855  -7.521 1.00 . A A .  23 ASP OD1  1 1 
       16 28325 1 1  23 ASP OD2  O -20.692  -7.393  -5.439 1.00 . A A .  23 ASP OD2  1 1 
       16 28326 1 1  24 TRP C    C -17.471  -0.555  -6.286 1.00 . A A .  24 TRP C    1 1 
       16 28327 1 1  24 TRP CA   C -16.593  -1.768  -5.983 1.00 . A A .  24 TRP CA   1 1 
       16 28328 1 1  24 TRP CB   C -15.210  -1.582  -6.605 1.00 . A A .  24 TRP CB   1 1 
       16 28329 1 1  24 TRP CD1  C -14.223  -3.847  -7.147 1.00 . A A .  24 TRP CD1  1 1 
       16 28330 1 1  24 TRP CD2  C -13.663  -3.091  -5.112 1.00 . A A .  24 TRP CD2  1 1 
       16 28331 1 1  24 TRP CE2  C -13.045  -4.351  -5.252 1.00 . A A .  24 TRP CE2  1 1 
       16 28332 1 1  24 TRP CE3  C -13.478  -2.383  -3.920 1.00 . A A .  24 TRP CE3  1 1 
       16 28333 1 1  24 TRP CG   C -14.399  -2.793  -6.318 1.00 . A A .  24 TRP CG   1 1 
       16 28334 1 1  24 TRP CH2  C -12.090  -4.172  -3.047 1.00 . A A .  24 TRP CH2  1 1 
       16 28335 1 1  24 TRP CZ2  C -12.265  -4.893  -4.233 1.00 . A A .  24 TRP CZ2  1 1 
       16 28336 1 1  24 TRP CZ3  C -12.697  -2.919  -2.894 1.00 . A A .  24 TRP CZ3  1 1 
       16 28337 1 1  24 TRP H    H -16.746  -3.517  -7.227 1.00 . A A .  24 TRP H    1 1 
       16 28338 1 1  24 TRP HA   H -16.491  -1.875  -4.914 1.00 . A A .  24 TRP HA   1 1 
       16 28339 1 1  24 TRP HB2  H -15.299  -1.447  -7.670 1.00 . A A .  24 TRP HB2  1 1 
       16 28340 1 1  24 TRP HB3  H -14.727  -0.719  -6.167 1.00 . A A .  24 TRP HB3  1 1 
       16 28341 1 1  24 TRP HD1  H -14.641  -3.947  -8.138 1.00 . A A .  24 TRP HD1  1 1 
       16 28342 1 1  24 TRP HE1  H -13.130  -5.635  -6.895 1.00 . A A .  24 TRP HE1  1 1 
       16 28343 1 1  24 TRP HE3  H -13.947  -1.420  -3.792 1.00 . A A .  24 TRP HE3  1 1 
       16 28344 1 1  24 TRP HH2  H -11.496  -4.579  -2.248 1.00 . A A .  24 TRP HH2  1 1 
       16 28345 1 1  24 TRP HZ2  H -11.800  -5.860  -4.357 1.00 . A A .  24 TRP HZ2  1 1 
       16 28346 1 1  24 TRP HZ3  H -12.559  -2.361  -1.982 1.00 . A A .  24 TRP HZ3  1 1 
       16 28347 1 1  24 TRP N    N -17.217  -2.997  -6.544 1.00 . A A .  24 TRP N    1 1 
       16 28348 1 1  24 TRP NE1  N -13.415  -4.777  -6.514 1.00 . A A .  24 TRP NE1  1 1 
       16 28349 1 1  24 TRP O    O -17.425   0.442  -5.593 1.00 . A A .  24 TRP O    1 1 
       16 28350 1 1  25 ILE C    C -20.142   0.694  -6.489 1.00 . A A .  25 ILE C    1 1 
       16 28351 1 1  25 ILE CA   C -19.156   0.516  -7.635 1.00 . A A .  25 ILE CA   1 1 
       16 28352 1 1  25 ILE CB   C -19.915   0.224  -8.939 1.00 . A A .  25 ILE CB   1 1 
       16 28353 1 1  25 ILE CD1  C -21.398  -1.435 -10.083 1.00 . A A .  25 ILE CD1  1 1 
       16 28354 1 1  25 ILE CG1  C -20.410  -1.227  -8.933 1.00 . A A .  25 ILE CG1  1 1 
       16 28355 1 1  25 ILE CG2  C -18.986   0.437 -10.138 1.00 . A A .  25 ILE CG2  1 1 
       16 28356 1 1  25 ILE H    H -18.309  -1.437  -7.844 1.00 . A A .  25 ILE H    1 1 
       16 28357 1 1  25 ILE HA   H -18.562   1.412  -7.746 1.00 . A A .  25 ILE HA   1 1 
       16 28358 1 1  25 ILE HB   H -20.760   0.892  -9.017 1.00 . A A .  25 ILE HB   1 1 
       16 28359 1 1  25 ILE HD11 H -20.899  -1.256 -11.023 1.00 . A A .  25 ILE HD11 1 1 
       16 28360 1 1  25 ILE HD12 H -22.225  -0.748  -9.976 1.00 . A A .  25 ILE HD12 1 1 
       16 28361 1 1  25 ILE HD13 H -21.768  -2.449 -10.059 1.00 . A A .  25 ILE HD13 1 1 
       16 28362 1 1  25 ILE HG12 H -19.571  -1.896  -9.055 1.00 . A A .  25 ILE HG12 1 1 
       16 28363 1 1  25 ILE HG13 H -20.902  -1.436  -7.996 1.00 . A A .  25 ILE HG13 1 1 
       16 28364 1 1  25 ILE HG21 H -19.523   0.221 -11.051 1.00 . A A .  25 ILE HG21 1 1 
       16 28365 1 1  25 ILE HG22 H -18.136  -0.224 -10.056 1.00 . A A .  25 ILE HG22 1 1 
       16 28366 1 1  25 ILE HG23 H -18.647   1.461 -10.153 1.00 . A A .  25 ILE HG23 1 1 
       16 28367 1 1  25 ILE N    N -18.276  -0.629  -7.306 1.00 . A A .  25 ILE N    1 1 
       16 28368 1 1  25 ILE O    O -20.569   1.786  -6.186 1.00 . A A .  25 ILE O    1 1 
       16 28369 1 1  26 ARG C    C -20.680   0.250  -3.494 1.00 . A A .  26 ARG C    1 1 
       16 28370 1 1  26 ARG CA   C -21.439  -0.278  -4.703 1.00 . A A .  26 ARG CA   1 1 
       16 28371 1 1  26 ARG CB   C -22.008  -1.662  -4.376 1.00 . A A .  26 ARG CB   1 1 
       16 28372 1 1  26 ARG CD   C -23.674  -3.388  -5.044 1.00 . A A .  26 ARG CD   1 1 
       16 28373 1 1  26 ARG CG   C -22.971  -2.103  -5.479 1.00 . A A .  26 ARG CG   1 1 
       16 28374 1 1  26 ARG CZ   C -25.422  -4.825  -5.910 1.00 . A A .  26 ARG CZ   1 1 
       16 28375 1 1  26 ARG H    H -20.123  -1.245  -6.088 1.00 . A A .  26 ARG H    1 1 
       16 28376 1 1  26 ARG HA   H -22.237   0.394  -4.960 1.00 . A A .  26 ARG HA   1 1 
       16 28377 1 1  26 ARG HB2  H -21.199  -2.373  -4.303 1.00 . A A .  26 ARG HB2  1 1 
       16 28378 1 1  26 ARG HB3  H -22.537  -1.621  -3.436 1.00 . A A .  26 ARG HB3  1 1 
       16 28379 1 1  26 ARG HD2  H -22.934  -4.146  -4.833 1.00 . A A .  26 ARG HD2  1 1 
       16 28380 1 1  26 ARG HD3  H -24.254  -3.195  -4.154 1.00 . A A .  26 ARG HD3  1 1 
       16 28381 1 1  26 ARG HE   H -24.528  -3.443  -7.020 1.00 . A A .  26 ARG HE   1 1 
       16 28382 1 1  26 ARG HG2  H -23.707  -1.329  -5.650 1.00 . A A .  26 ARG HG2  1 1 
       16 28383 1 1  26 ARG HG3  H -22.422  -2.286  -6.389 1.00 . A A .  26 ARG HG3  1 1 
       16 28384 1 1  26 ARG HH11 H -24.881  -5.065  -3.997 1.00 . A A .  26 ARG HH11 1 1 
       16 28385 1 1  26 ARG HH12 H -26.135  -6.120  -4.559 1.00 . A A .  26 ARG HH12 1 1 
       16 28386 1 1  26 ARG HH21 H -26.162  -4.812  -7.770 1.00 . A A .  26 ARG HH21 1 1 
       16 28387 1 1  26 ARG HH22 H -26.860  -5.978  -6.694 1.00 . A A .  26 ARG HH22 1 1 
       16 28388 1 1  26 ARG N    N -20.494  -0.378  -5.838 1.00 . A A .  26 ARG N    1 1 
       16 28389 1 1  26 ARG NE   N -24.574  -3.859  -6.134 1.00 . A A .  26 ARG NE   1 1 
       16 28390 1 1  26 ARG NH1  N -25.484  -5.380  -4.730 1.00 . A A .  26 ARG NH1  1 1 
       16 28391 1 1  26 ARG NH2  N -26.209  -5.237  -6.866 1.00 . A A .  26 ARG NH2  1 1 
       16 28392 1 1  26 ARG O    O -21.078   1.203  -2.856 1.00 . A A .  26 ARG O    1 1 
       16 28393 1 1  27 ILE C    C -18.420   1.559  -2.193 1.00 . A A .  27 ILE C    1 1 
       16 28394 1 1  27 ILE CA   C -18.791   0.085  -2.012 1.00 . A A .  27 ILE CA   1 1 
       16 28395 1 1  27 ILE CB   C -17.512  -0.750  -1.900 1.00 . A A .  27 ILE CB   1 1 
       16 28396 1 1  27 ILE CD1  C -16.602  -3.086  -1.935 1.00 . A A .  27 ILE CD1  1 1 
       16 28397 1 1  27 ILE CG1  C -17.875  -2.238  -1.854 1.00 . A A .  27 ILE CG1  1 1 
       16 28398 1 1  27 ILE CG2  C -16.770  -0.368  -0.617 1.00 . A A .  27 ILE CG2  1 1 
       16 28399 1 1  27 ILE H    H -19.287  -1.142  -3.705 1.00 . A A .  27 ILE H    1 1 
       16 28400 1 1  27 ILE HA   H -19.379  -0.034  -1.121 1.00 . A A .  27 ILE HA   1 1 
       16 28401 1 1  27 ILE HB   H -16.880  -0.554  -2.753 1.00 . A A .  27 ILE HB   1 1 
       16 28402 1 1  27 ILE HD11 H -16.868  -4.122  -2.081 1.00 . A A .  27 ILE HD11 1 1 
       16 28403 1 1  27 ILE HD12 H -16.042  -2.984  -1.017 1.00 . A A .  27 ILE HD12 1 1 
       16 28404 1 1  27 ILE HD13 H -15.996  -2.750  -2.764 1.00 . A A .  27 ILE HD13 1 1 
       16 28405 1 1  27 ILE HG12 H -18.388  -2.450  -0.929 1.00 . A A .  27 ILE HG12 1 1 
       16 28406 1 1  27 ILE HG13 H -18.517  -2.481  -2.686 1.00 . A A .  27 ILE HG13 1 1 
       16 28407 1 1  27 ILE HG21 H -16.463   0.665  -0.672 1.00 . A A .  27 ILE HG21 1 1 
       16 28408 1 1  27 ILE HG22 H -15.900  -0.995  -0.502 1.00 . A A .  27 ILE HG22 1 1 
       16 28409 1 1  27 ILE HG23 H -17.426  -0.503   0.231 1.00 . A A .  27 ILE HG23 1 1 
       16 28410 1 1  27 ILE N    N -19.585  -0.371  -3.176 1.00 . A A .  27 ILE N    1 1 
       16 28411 1 1  27 ILE O    O -18.330   2.310  -1.242 1.00 . A A .  27 ILE O    1 1 
       16 28412 1 1  28 SER C    C -19.055   4.287  -3.491 1.00 . A A .  28 SER C    1 1 
       16 28413 1 1  28 SER CA   C -17.825   3.394  -3.659 1.00 . A A .  28 SER CA   1 1 
       16 28414 1 1  28 SER CB   C -17.270   3.524  -5.079 1.00 . A A .  28 SER CB   1 1 
       16 28415 1 1  28 SER H    H -18.278   1.352  -4.162 1.00 . A A .  28 SER H    1 1 
       16 28416 1 1  28 SER HA   H -17.068   3.696  -2.950 1.00 . A A .  28 SER HA   1 1 
       16 28417 1 1  28 SER HB2  H -17.913   3.006  -5.769 1.00 . A A .  28 SER HB2  1 1 
       16 28418 1 1  28 SER HB3  H -17.216   4.569  -5.353 1.00 . A A .  28 SER HB3  1 1 
       16 28419 1 1  28 SER HG   H -15.387   3.479  -4.586 1.00 . A A .  28 SER HG   1 1 
       16 28420 1 1  28 SER N    N -18.198   1.974  -3.409 1.00 . A A .  28 SER N    1 1 
       16 28421 1 1  28 SER O    O -18.946   5.445  -3.143 1.00 . A A .  28 SER O    1 1 
       16 28422 1 1  28 SER OG   O -15.972   2.944  -5.128 1.00 . A A .  28 SER OG   1 1 
       16 28423 1 1  29 GLN C    C -21.601   4.966  -2.089 1.00 . A A .  29 GLN C    1 1 
       16 28424 1 1  29 GLN CA   C -21.450   4.597  -3.566 1.00 . A A .  29 GLN CA   1 1 
       16 28425 1 1  29 GLN CB   C -22.682   3.811  -4.049 1.00 . A A .  29 GLN CB   1 1 
       16 28426 1 1  29 GLN CD   C -23.424   5.150  -6.053 1.00 . A A .  29 GLN CD   1 1 
       16 28427 1 1  29 GLN CG   C -22.763   3.847  -5.590 1.00 . A A .  29 GLN CG   1 1 
       16 28428 1 1  29 GLN H    H -20.297   2.821  -3.999 1.00 . A A .  29 GLN H    1 1 
       16 28429 1 1  29 GLN HA   H -21.344   5.502  -4.148 1.00 . A A .  29 GLN HA   1 1 
       16 28430 1 1  29 GLN HB2  H -22.600   2.786  -3.719 1.00 . A A .  29 GLN HB2  1 1 
       16 28431 1 1  29 GLN HB3  H -23.580   4.246  -3.631 1.00 . A A .  29 GLN HB3  1 1 
       16 28432 1 1  29 GLN HE21 H -23.257   6.031  -4.281 1.00 . A A .  29 GLN HE21 1 1 
       16 28433 1 1  29 GLN HE22 H -23.993   6.968  -5.491 1.00 . A A .  29 GLN HE22 1 1 
       16 28434 1 1  29 GLN HG2  H -21.767   3.788  -6.009 1.00 . A A .  29 GLN HG2  1 1 
       16 28435 1 1  29 GLN HG3  H -23.345   3.008  -5.940 1.00 . A A .  29 GLN HG3  1 1 
       16 28436 1 1  29 GLN N    N -20.225   3.761  -3.726 1.00 . A A .  29 GLN N    1 1 
       16 28437 1 1  29 GLN NE2  N -23.570   6.131  -5.205 1.00 . A A .  29 GLN NE2  1 1 
       16 28438 1 1  29 GLN O    O -22.010   6.059  -1.751 1.00 . A A .  29 GLN O    1 1 
       16 28439 1 1  29 GLN OE1  O -23.812   5.275  -7.198 1.00 . A A .  29 GLN OE1  1 1 
       16 28440 1 1  30 LEU C    C -20.334   5.464   0.579 1.00 . A A .  30 LEU C    1 1 
       16 28441 1 1  30 LEU CA   C -21.362   4.383   0.244 1.00 . A A .  30 LEU CA   1 1 
       16 28442 1 1  30 LEU CB   C -21.081   3.117   1.069 1.00 . A A .  30 LEU CB   1 1 
       16 28443 1 1  30 LEU CD1  C -21.580   0.684   1.324 1.00 . A A .  30 LEU CD1  1 1 
       16 28444 1 1  30 LEU CD2  C -23.279   2.198   0.279 1.00 . A A .  30 LEU CD2  1 1 
       16 28445 1 1  30 LEU CG   C -21.779   1.912   0.431 1.00 . A A .  30 LEU CG   1 1 
       16 28446 1 1  30 LEU H    H -20.916   3.199  -1.500 1.00 . A A .  30 LEU H    1 1 
       16 28447 1 1  30 LEU HA   H -22.354   4.749   0.465 1.00 . A A .  30 LEU HA   1 1 
       16 28448 1 1  30 LEU HB2  H -20.015   2.933   1.103 1.00 . A A .  30 LEU HB2  1 1 
       16 28449 1 1  30 LEU HB3  H -21.453   3.253   2.073 1.00 . A A .  30 LEU HB3  1 1 
       16 28450 1 1  30 LEU HD11 H -20.526   0.553   1.524 1.00 . A A .  30 LEU HD11 1 1 
       16 28451 1 1  30 LEU HD12 H -21.963  -0.191   0.823 1.00 . A A .  30 LEU HD12 1 1 
       16 28452 1 1  30 LEU HD13 H -22.107   0.827   2.255 1.00 . A A .  30 LEU HD13 1 1 
       16 28453 1 1  30 LEU HD21 H -23.430   2.899  -0.528 1.00 . A A .  30 LEU HD21 1 1 
       16 28454 1 1  30 LEU HD22 H -23.663   2.617   1.197 1.00 . A A .  30 LEU HD22 1 1 
       16 28455 1 1  30 LEU HD23 H -23.802   1.279   0.056 1.00 . A A .  30 LEU HD23 1 1 
       16 28456 1 1  30 LEU HG   H -21.346   1.719  -0.540 1.00 . A A .  30 LEU HG   1 1 
       16 28457 1 1  30 LEU N    N -21.257   4.070  -1.207 1.00 . A A .  30 LEU N    1 1 
       16 28458 1 1  30 LEU O    O -20.621   6.416   1.278 1.00 . A A .  30 LEU O    1 1 
       16 28459 1 1  31 MET C    C -17.621   6.941  -1.008 1.00 . A A .  31 MET C    1 1 
       16 28460 1 1  31 MET CA   C -18.045   6.316   0.322 1.00 . A A .  31 MET CA   1 1 
       16 28461 1 1  31 MET CB   C -16.845   5.608   0.954 1.00 . A A .  31 MET CB   1 1 
       16 28462 1 1  31 MET CE   C -16.069   6.433   4.169 1.00 . A A .  31 MET CE   1 1 
       16 28463 1 1  31 MET CG   C -17.279   4.927   2.253 1.00 . A A .  31 MET CG   1 1 
       16 28464 1 1  31 MET H    H -18.947   4.532  -0.493 1.00 . A A .  31 MET H    1 1 
       16 28465 1 1  31 MET HA   H -18.390   7.097   0.986 1.00 . A A .  31 MET HA   1 1 
       16 28466 1 1  31 MET HB2  H -16.464   4.866   0.266 1.00 . A A .  31 MET HB2  1 1 
       16 28467 1 1  31 MET HB3  H -16.072   6.330   1.168 1.00 . A A .  31 MET HB3  1 1 
       16 28468 1 1  31 MET HE1  H -15.696   5.494   4.553 1.00 . A A .  31 MET HE1  1 1 
       16 28469 1 1  31 MET HE2  H -16.119   7.161   4.967 1.00 . A A .  31 MET HE2  1 1 
       16 28470 1 1  31 MET HE3  H -15.405   6.792   3.400 1.00 . A A .  31 MET HE3  1 1 
       16 28471 1 1  31 MET HG2  H -18.133   4.296   2.059 1.00 . A A .  31 MET HG2  1 1 
       16 28472 1 1  31 MET HG3  H -16.466   4.325   2.632 1.00 . A A .  31 MET HG3  1 1 
       16 28473 1 1  31 MET N    N -19.133   5.314   0.070 1.00 . A A .  31 MET N    1 1 
       16 28474 1 1  31 MET O    O -16.517   6.746  -1.471 1.00 . A A .  31 MET O    1 1 
       16 28475 1 1  31 MET SD   S -17.722   6.186   3.476 1.00 . A A .  31 MET SD   1 1 
       16 28476 1 1  32 ILE C    C -16.860   9.153  -2.788 1.00 . A A .  32 ILE C    1 1 
       16 28477 1 1  32 ILE CA   C -18.142   8.325  -2.931 1.00 . A A .  32 ILE CA   1 1 
       16 28478 1 1  32 ILE CB   C -19.299   9.223  -3.410 1.00 . A A .  32 ILE CB   1 1 
       16 28479 1 1  32 ILE CD1  C -18.743  11.186  -1.891 1.00 . A A .  32 ILE CD1  1 1 
       16 28480 1 1  32 ILE CG1  C -19.799  10.133  -2.269 1.00 . A A .  32 ILE CG1  1 1 
       16 28481 1 1  32 ILE CG2  C -20.459   8.343  -3.883 1.00 . A A .  32 ILE CG2  1 1 
       16 28482 1 1  32 ILE H    H -19.379   7.831  -1.238 1.00 . A A .  32 ILE H    1 1 
       16 28483 1 1  32 ILE HA   H -17.970   7.549  -3.664 1.00 . A A .  32 ILE HA   1 1 
       16 28484 1 1  32 ILE HB   H -18.960   9.830  -4.238 1.00 . A A .  32 ILE HB   1 1 
       16 28485 1 1  32 ILE HD11 H -18.100  10.789  -1.122 1.00 . A A .  32 ILE HD11 1 1 
       16 28486 1 1  32 ILE HD12 H -19.241  12.068  -1.516 1.00 . A A .  32 ILE HD12 1 1 
       16 28487 1 1  32 ILE HD13 H -18.151  11.454  -2.755 1.00 . A A .  32 ILE HD13 1 1 
       16 28488 1 1  32 ILE HG12 H -20.697  10.638  -2.592 1.00 . A A .  32 ILE HG12 1 1 
       16 28489 1 1  32 ILE HG13 H -20.027   9.532  -1.403 1.00 . A A .  32 ILE HG13 1 1 
       16 28490 1 1  32 ILE HG21 H -20.150   7.772  -4.746 1.00 . A A .  32 ILE HG21 1 1 
       16 28491 1 1  32 ILE HG22 H -21.300   8.968  -4.146 1.00 . A A .  32 ILE HG22 1 1 
       16 28492 1 1  32 ILE HG23 H -20.747   7.670  -3.089 1.00 . A A .  32 ILE HG23 1 1 
       16 28493 1 1  32 ILE N    N -18.493   7.690  -1.628 1.00 . A A .  32 ILE N    1 1 
       16 28494 1 1  32 ILE O    O -16.360   9.705  -3.749 1.00 . A A .  32 ILE O    1 1 
       16 28495 1 1  33 THR C    C -13.890   9.241  -2.005 1.00 . A A .  33 THR C    1 1 
       16 28496 1 1  33 THR CA   C -15.064  10.027  -1.419 1.00 . A A .  33 THR CA   1 1 
       16 28497 1 1  33 THR CB   C -14.824  10.269   0.074 1.00 . A A .  33 THR CB   1 1 
       16 28498 1 1  33 THR CG2  C -14.998   8.959   0.842 1.00 . A A .  33 THR CG2  1 1 
       16 28499 1 1  33 THR H    H -16.725   8.788  -0.839 1.00 . A A .  33 THR H    1 1 
       16 28500 1 1  33 THR HA   H -15.153  10.976  -1.929 1.00 . A A .  33 THR HA   1 1 
       16 28501 1 1  33 THR HB   H -15.536  10.993   0.440 1.00 . A A .  33 THR HB   1 1 
       16 28502 1 1  33 THR HG1  H -13.021  10.120   0.787 1.00 . A A .  33 THR HG1  1 1 
       16 28503 1 1  33 THR HG21 H -14.429   8.178   0.358 1.00 . A A .  33 THR HG21 1 1 
       16 28504 1 1  33 THR HG22 H -16.043   8.686   0.860 1.00 . A A .  33 THR HG22 1 1 
       16 28505 1 1  33 THR HG23 H -14.643   9.086   1.855 1.00 . A A .  33 THR HG23 1 1 
       16 28506 1 1  33 THR N    N -16.316   9.241  -1.604 1.00 . A A .  33 THR N    1 1 
       16 28507 1 1  33 THR O    O -12.743   9.614  -1.857 1.00 . A A .  33 THR O    1 1 
       16 28508 1 1  33 THR OG1  O -13.506  10.763   0.265 1.00 . A A .  33 THR OG1  1 1 
       16 28509 1 1  34 ARG C    C -13.605   6.629  -4.531 1.00 . A A .  34 ARG C    1 1 
       16 28510 1 1  34 ARG CA   C -13.078   7.319  -3.268 1.00 . A A .  34 ARG CA   1 1 
       16 28511 1 1  34 ARG CB   C -12.633   6.260  -2.241 1.00 . A A .  34 ARG CB   1 1 
       16 28512 1 1  34 ARG CD   C -13.813   4.689  -0.622 1.00 . A A .  34 ARG CD   1 1 
       16 28513 1 1  34 ARG CG   C -13.724   5.162  -2.080 1.00 . A A .  34 ARG CG   1 1 
       16 28514 1 1  34 ARG CZ   C -12.352   3.553   0.944 1.00 . A A .  34 ARG CZ   1 1 
       16 28515 1 1  34 ARG H    H -15.106   7.867  -2.769 1.00 . A A .  34 ARG H    1 1 
       16 28516 1 1  34 ARG HA   H -12.235   7.947  -3.528 1.00 . A A .  34 ARG HA   1 1 
       16 28517 1 1  34 ARG HB2  H -11.707   5.808  -2.579 1.00 . A A .  34 ARG HB2  1 1 
       16 28518 1 1  34 ARG HB3  H -12.461   6.747  -1.292 1.00 . A A .  34 ARG HB3  1 1 
       16 28519 1 1  34 ARG HD2  H -14.186   5.493  -0.007 1.00 . A A .  34 ARG HD2  1 1 
       16 28520 1 1  34 ARG HD3  H -14.487   3.847  -0.561 1.00 . A A .  34 ARG HD3  1 1 
       16 28521 1 1  34 ARG HE   H -11.662   4.548  -0.632 1.00 . A A .  34 ARG HE   1 1 
       16 28522 1 1  34 ARG HG2  H -14.686   5.554  -2.378 1.00 . A A .  34 ARG HG2  1 1 
       16 28523 1 1  34 ARG HG3  H -13.481   4.320  -2.713 1.00 . A A .  34 ARG HG3  1 1 
       16 28524 1 1  34 ARG HH11 H -14.322   3.510   1.301 1.00 . A A .  34 ARG HH11 1 1 
       16 28525 1 1  34 ARG HH12 H -13.337   2.656   2.440 1.00 . A A .  34 ARG HH12 1 1 
       16 28526 1 1  34 ARG HH21 H -10.358   3.427   0.845 1.00 . A A .  34 ARG HH21 1 1 
       16 28527 1 1  34 ARG HH22 H -11.094   2.611   2.183 1.00 . A A .  34 ARG HH22 1 1 
       16 28528 1 1  34 ARG N    N -14.171   8.148  -2.668 1.00 . A A .  34 ARG N    1 1 
       16 28529 1 1  34 ARG NE   N -12.463   4.281  -0.136 1.00 . A A .  34 ARG NE   1 1 
       16 28530 1 1  34 ARG NH1  N -13.420   3.214   1.615 1.00 . A A .  34 ARG NH1  1 1 
       16 28531 1 1  34 ARG NH2  N -11.177   3.167   1.355 1.00 . A A .  34 ARG NH2  1 1 
       16 28532 1 1  34 ARG O    O -14.790   6.397  -4.669 1.00 . A A .  34 ARG O    1 1 
       16 28533 1 1  35 ASN C    C -13.090   4.091  -6.507 1.00 . A A .  35 ASN C    1 1 
       16 28534 1 1  35 ASN CA   C -13.190   5.610  -6.707 1.00 . A A .  35 ASN CA   1 1 
       16 28535 1 1  35 ASN CB   C -12.288   6.058  -7.873 1.00 . A A .  35 ASN CB   1 1 
       16 28536 1 1  35 ASN CG   C -11.958   7.544  -7.718 1.00 . A A .  35 ASN CG   1 1 
       16 28537 1 1  35 ASN H    H -11.787   6.486  -5.319 1.00 . A A .  35 ASN H    1 1 
       16 28538 1 1  35 ASN HA   H -14.210   5.880  -6.912 1.00 . A A .  35 ASN HA   1 1 
       16 28539 1 1  35 ASN HB2  H -11.371   5.487  -7.867 1.00 . A A .  35 ASN HB2  1 1 
       16 28540 1 1  35 ASN HB3  H -12.797   5.905  -8.810 1.00 . A A .  35 ASN HB3  1 1 
       16 28541 1 1  35 ASN HD21 H -13.681   8.152  -8.498 1.00 . A A .  35 ASN HD21 1 1 
       16 28542 1 1  35 ASN HD22 H -12.625   9.390  -8.016 1.00 . A A .  35 ASN HD22 1 1 
       16 28543 1 1  35 ASN N    N -12.738   6.293  -5.453 1.00 . A A .  35 ASN N    1 1 
       16 28544 1 1  35 ASN ND2  N -12.827   8.436  -8.110 1.00 . A A .  35 ASN ND2  1 1 
       16 28545 1 1  35 ASN O    O -12.259   3.627  -5.755 1.00 . A A .  35 ASN O    1 1 
       16 28546 1 1  35 ASN OD1  O -10.899   7.897  -7.238 1.00 . A A .  35 ASN OD1  1 1 
       16 28547 1 1  36 PRO C    C -12.440   1.305  -7.209 1.00 . A A .  36 PRO C    1 1 
       16 28548 1 1  36 PRO CA   C -13.865   1.827  -6.988 1.00 . A A .  36 PRO CA   1 1 
       16 28549 1 1  36 PRO CB   C -14.848   1.273  -8.051 1.00 . A A .  36 PRO CB   1 1 
       16 28550 1 1  36 PRO CD   C -14.980   3.705  -8.098 1.00 . A A .  36 PRO CD   1 1 
       16 28551 1 1  36 PRO CG   C -15.215   2.438  -8.929 1.00 . A A .  36 PRO CG   1 1 
       16 28552 1 1  36 PRO HA   H -14.205   1.564  -5.998 1.00 . A A .  36 PRO HA   1 1 
       16 28553 1 1  36 PRO HB2  H -14.378   0.489  -8.637 1.00 . A A .  36 PRO HB2  1 1 
       16 28554 1 1  36 PRO HB3  H -15.732   0.886  -7.571 1.00 . A A .  36 PRO HB3  1 1 
       16 28555 1 1  36 PRO HD2  H -14.652   4.513  -8.734 1.00 . A A .  36 PRO HD2  1 1 
       16 28556 1 1  36 PRO HD3  H -15.873   3.983  -7.558 1.00 . A A .  36 PRO HD3  1 1 
       16 28557 1 1  36 PRO HG2  H -14.588   2.448  -9.814 1.00 . A A .  36 PRO HG2  1 1 
       16 28558 1 1  36 PRO HG3  H -16.257   2.380  -9.221 1.00 . A A .  36 PRO HG3  1 1 
       16 28559 1 1  36 PRO N    N -13.920   3.304  -7.155 1.00 . A A .  36 PRO N    1 1 
       16 28560 1 1  36 PRO O    O -12.020   0.333  -6.613 1.00 . A A .  36 PRO O    1 1 
       16 28561 1 1  37 ARG C    C  -9.423   1.875  -7.132 1.00 . A A .  37 ARG C    1 1 
       16 28562 1 1  37 ARG CA   C -10.307   1.523  -8.330 1.00 . A A .  37 ARG CA   1 1 
       16 28563 1 1  37 ARG CB   C  -9.784   2.239  -9.578 1.00 . A A .  37 ARG CB   1 1 
       16 28564 1 1  37 ARG CD   C -10.268   2.774 -11.970 1.00 . A A .  37 ARG CD   1 1 
       16 28565 1 1  37 ARG CG   C -10.718   1.958 -10.757 1.00 . A A .  37 ARG CG   1 1 
       16 28566 1 1  37 ARG CZ   C -11.042   3.128 -14.239 1.00 . A A .  37 ARG CZ   1 1 
       16 28567 1 1  37 ARG H    H -12.065   2.736  -8.523 1.00 . A A .  37 ARG H    1 1 
       16 28568 1 1  37 ARG HA   H -10.287   0.457  -8.495 1.00 . A A .  37 ARG HA   1 1 
       16 28569 1 1  37 ARG HB2  H  -9.747   3.304  -9.391 1.00 . A A .  37 ARG HB2  1 1 
       16 28570 1 1  37 ARG HB3  H  -8.794   1.879  -9.812 1.00 . A A .  37 ARG HB3  1 1 
       16 28571 1 1  37 ARG HD2  H -10.136   3.807 -11.681 1.00 . A A .  37 ARG HD2  1 1 
       16 28572 1 1  37 ARG HD3  H  -9.333   2.383 -12.341 1.00 . A A .  37 ARG HD3  1 1 
       16 28573 1 1  37 ARG HE   H -12.181   2.298 -12.840 1.00 . A A .  37 ARG HE   1 1 
       16 28574 1 1  37 ARG HG2  H -10.685   0.905 -10.998 1.00 . A A .  37 ARG HG2  1 1 
       16 28575 1 1  37 ARG HG3  H -11.727   2.237 -10.493 1.00 . A A .  37 ARG HG3  1 1 
       16 28576 1 1  37 ARG HH11 H  -9.178   3.704 -13.790 1.00 . A A .  37 ARG HH11 1 1 
       16 28577 1 1  37 ARG HH12 H  -9.674   3.983 -15.426 1.00 . A A .  37 ARG HH12 1 1 
       16 28578 1 1  37 ARG HH21 H -12.844   2.654 -14.970 1.00 . A A .  37 ARG HH21 1 1 
       16 28579 1 1  37 ARG HH22 H -11.750   3.389 -16.094 1.00 . A A .  37 ARG HH22 1 1 
       16 28580 1 1  37 ARG N    N -11.701   1.956  -8.060 1.00 . A A .  37 ARG N    1 1 
       16 28581 1 1  37 ARG NE   N -11.304   2.687 -13.039 1.00 . A A .  37 ARG NE   1 1 
       16 28582 1 1  37 ARG NH1  N  -9.873   3.645 -14.506 1.00 . A A .  37 ARG NH1  1 1 
       16 28583 1 1  37 ARG NH2  N -11.949   3.052 -15.175 1.00 . A A .  37 ARG NH2  1 1 
       16 28584 1 1  37 ARG O    O  -8.410   1.249  -6.892 1.00 . A A .  37 ARG O    1 1 
       16 28585 1 1  38 GLN C    C  -9.028   2.211  -4.125 1.00 . A A .  38 GLN C    1 1 
       16 28586 1 1  38 GLN CA   C  -8.953   3.281  -5.218 1.00 . A A .  38 GLN CA   1 1 
       16 28587 1 1  38 GLN CB   C  -9.438   4.621  -4.660 1.00 . A A .  38 GLN CB   1 1 
       16 28588 1 1  38 GLN CD   C  -7.574   6.015  -5.589 1.00 . A A .  38 GLN CD   1 1 
       16 28589 1 1  38 GLN CG   C  -9.080   5.749  -5.636 1.00 . A A .  38 GLN CG   1 1 
       16 28590 1 1  38 GLN H    H -10.604   3.388  -6.599 1.00 . A A .  38 GLN H    1 1 
       16 28591 1 1  38 GLN HA   H  -7.925   3.382  -5.538 1.00 . A A .  38 GLN HA   1 1 
       16 28592 1 1  38 GLN HB2  H -10.506   4.588  -4.522 1.00 . A A .  38 GLN HB2  1 1 
       16 28593 1 1  38 GLN HB3  H  -8.961   4.808  -3.711 1.00 . A A .  38 GLN HB3  1 1 
       16 28594 1 1  38 GLN HE21 H  -7.710   7.338  -4.114 1.00 . A A .  38 GLN HE21 1 1 
       16 28595 1 1  38 GLN HE22 H  -6.138   7.049  -4.686 1.00 . A A .  38 GLN HE22 1 1 
       16 28596 1 1  38 GLN HG2  H  -9.362   5.461  -6.638 1.00 . A A .  38 GLN HG2  1 1 
       16 28597 1 1  38 GLN HG3  H  -9.611   6.648  -5.357 1.00 . A A .  38 GLN HG3  1 1 
       16 28598 1 1  38 GLN N    N  -9.787   2.886  -6.386 1.00 . A A .  38 GLN N    1 1 
       16 28599 1 1  38 GLN NE2  N  -7.101   6.872  -4.724 1.00 . A A .  38 GLN NE2  1 1 
       16 28600 1 1  38 GLN O    O  -8.024   1.849  -3.545 1.00 . A A .  38 GLN O    1 1 
       16 28601 1 1  38 GLN OE1  O  -6.819   5.437  -6.345 1.00 . A A .  38 GLN OE1  1 1 
       16 28602 1 1  39 CYS C    C  -9.753  -0.669  -3.344 1.00 . A A .  39 CYS C    1 1 
       16 28603 1 1  39 CYS CA   C -10.267   0.645  -2.771 1.00 . A A .  39 CYS CA   1 1 
       16 28604 1 1  39 CYS CB   C -11.712   0.467  -2.320 1.00 . A A .  39 CYS CB   1 1 
       16 28605 1 1  39 CYS H    H -11.013   1.971  -4.302 1.00 . A A .  39 CYS H    1 1 
       16 28606 1 1  39 CYS HA   H  -9.658   0.936  -1.926 1.00 . A A .  39 CYS HA   1 1 
       16 28607 1 1  39 CYS HB2  H -12.298   0.098  -3.143 1.00 . A A .  39 CYS HB2  1 1 
       16 28608 1 1  39 CYS HB3  H -11.745  -0.236  -1.504 1.00 . A A .  39 CYS HB3  1 1 
       16 28609 1 1  39 CYS HG   H -13.298   1.926  -1.545 1.00 . A A .  39 CYS HG   1 1 
       16 28610 1 1  39 CYS N    N -10.194   1.687  -3.830 1.00 . A A .  39 CYS N    1 1 
       16 28611 1 1  39 CYS O    O  -9.183  -1.484  -2.647 1.00 . A A .  39 CYS O    1 1 
       16 28612 1 1  39 CYS SG   S -12.373   2.052  -1.770 1.00 . A A .  39 CYS SG   1 1 
       16 28613 1 1  40 ARG C    C  -7.957  -2.257  -5.015 1.00 . A A .  40 ARG C    1 1 
       16 28614 1 1  40 ARG CA   C  -9.466  -2.142  -5.234 1.00 . A A .  40 ARG CA   1 1 
       16 28615 1 1  40 ARG CB   C  -9.769  -2.121  -6.738 1.00 . A A .  40 ARG CB   1 1 
       16 28616 1 1  40 ARG CD   C  -9.694  -4.652  -6.769 1.00 . A A .  40 ARG CD   1 1 
       16 28617 1 1  40 ARG CG   C  -9.181  -3.365  -7.433 1.00 . A A .  40 ARG CG   1 1 
       16 28618 1 1  40 ARG CZ   C -10.352  -5.882  -8.750 1.00 . A A .  40 ARG CZ   1 1 
       16 28619 1 1  40 ARG H    H -10.411  -0.205  -5.162 1.00 . A A .  40 ARG H    1 1 
       16 28620 1 1  40 ARG HA   H  -9.968  -2.974  -4.770 1.00 . A A .  40 ARG HA   1 1 
       16 28621 1 1  40 ARG HB2  H -10.839  -2.098  -6.885 1.00 . A A .  40 ARG HB2  1 1 
       16 28622 1 1  40 ARG HB3  H  -9.332  -1.234  -7.171 1.00 . A A .  40 ARG HB3  1 1 
       16 28623 1 1  40 ARG HD2  H  -9.115  -4.860  -5.881 1.00 . A A .  40 ARG HD2  1 1 
       16 28624 1 1  40 ARG HD3  H -10.734  -4.537  -6.503 1.00 . A A .  40 ARG HD3  1 1 
       16 28625 1 1  40 ARG HE   H  -8.856  -6.463  -7.582 1.00 . A A .  40 ARG HE   1 1 
       16 28626 1 1  40 ARG HG2  H  -9.481  -3.361  -8.470 1.00 . A A .  40 ARG HG2  1 1 
       16 28627 1 1  40 ARG HG3  H  -8.103  -3.337  -7.378 1.00 . A A .  40 ARG HG3  1 1 
       16 28628 1 1  40 ARG HH11 H -11.376  -4.221  -8.302 1.00 . A A .  40 ARG HH11 1 1 
       16 28629 1 1  40 ARG HH12 H -11.893  -5.057  -9.728 1.00 . A A .  40 ARG HH12 1 1 
       16 28630 1 1  40 ARG HH21 H  -9.517  -7.566  -9.441 1.00 . A A .  40 ARG HH21 1 1 
       16 28631 1 1  40 ARG HH22 H -10.840  -6.950 -10.372 1.00 . A A .  40 ARG HH22 1 1 
       16 28632 1 1  40 ARG N    N  -9.948  -0.879  -4.616 1.00 . A A .  40 ARG N    1 1 
       16 28633 1 1  40 ARG NE   N  -9.551  -5.787  -7.725 1.00 . A A .  40 ARG NE   1 1 
       16 28634 1 1  40 ARG NH1  N -11.279  -4.984  -8.942 1.00 . A A .  40 ARG NH1  1 1 
       16 28635 1 1  40 ARG NH2  N -10.227  -6.877  -9.586 1.00 . A A .  40 ARG NH2  1 1 
       16 28636 1 1  40 ARG O    O  -7.457  -3.270  -4.567 1.00 . A A .  40 ARG O    1 1 
       16 28637 1 1  41 GLU C    C  -5.422  -1.607  -3.703 1.00 . A A .  41 GLU C    1 1 
       16 28638 1 1  41 GLU CA   C  -5.751  -1.264  -5.155 1.00 . A A .  41 GLU CA   1 1 
       16 28639 1 1  41 GLU CB   C  -5.159   0.103  -5.503 1.00 . A A .  41 GLU CB   1 1 
       16 28640 1 1  41 GLU CD   C  -4.896   1.792  -7.326 1.00 . A A .  41 GLU CD   1 1 
       16 28641 1 1  41 GLU CG   C  -5.285   0.346  -7.008 1.00 . A A .  41 GLU CG   1 1 
       16 28642 1 1  41 GLU H    H  -7.656  -0.420  -5.697 1.00 . A A .  41 GLU H    1 1 
       16 28643 1 1  41 GLU HA   H  -5.331  -2.014  -5.807 1.00 . A A .  41 GLU HA   1 1 
       16 28644 1 1  41 GLU HB2  H  -5.693   0.874  -4.966 1.00 . A A .  41 GLU HB2  1 1 
       16 28645 1 1  41 GLU HB3  H  -4.116   0.126  -5.223 1.00 . A A .  41 GLU HB3  1 1 
       16 28646 1 1  41 GLU HG2  H  -4.630  -0.328  -7.538 1.00 . A A .  41 GLU HG2  1 1 
       16 28647 1 1  41 GLU HG3  H  -6.306   0.175  -7.316 1.00 . A A .  41 GLU HG3  1 1 
       16 28648 1 1  41 GLU N    N  -7.229  -1.223  -5.335 1.00 . A A .  41 GLU N    1 1 
       16 28649 1 1  41 GLU O    O  -4.390  -2.173  -3.408 1.00 . A A .  41 GLU O    1 1 
       16 28650 1 1  41 GLU OE1  O  -5.289   2.670  -6.575 1.00 . A A .  41 GLU OE1  1 1 
       16 28651 1 1  41 GLU OE2  O  -4.211   1.996  -8.315 1.00 . A A .  41 GLU OE2  1 1 
       16 28652 1 1  42 ARG C    C  -6.138  -3.092  -1.143 1.00 . A A .  42 ARG C    1 1 
       16 28653 1 1  42 ARG CA   C  -6.026  -1.574  -1.358 1.00 . A A .  42 ARG CA   1 1 
       16 28654 1 1  42 ARG CB   C  -7.058  -0.811  -0.491 1.00 . A A .  42 ARG CB   1 1 
       16 28655 1 1  42 ARG CD   C  -5.426   0.750   0.689 1.00 . A A .  42 ARG CD   1 1 
       16 28656 1 1  42 ARG CG   C  -6.450  -0.392   0.863 1.00 . A A .  42 ARG CG   1 1 
       16 28657 1 1  42 ARG CZ   C  -4.367   2.383   2.134 1.00 . A A .  42 ARG CZ   1 1 
       16 28658 1 1  42 ARG H    H  -7.121  -0.811  -3.053 1.00 . A A .  42 ARG H    1 1 
       16 28659 1 1  42 ARG HA   H  -5.027  -1.255  -1.113 1.00 . A A .  42 ARG HA   1 1 
       16 28660 1 1  42 ARG HB2  H  -7.384   0.068  -1.024 1.00 . A A .  42 ARG HB2  1 1 
       16 28661 1 1  42 ARG HB3  H  -7.917  -1.442  -0.310 1.00 . A A .  42 ARG HB3  1 1 
       16 28662 1 1  42 ARG HD2  H  -4.455   0.344   0.450 1.00 . A A .  42 ARG HD2  1 1 
       16 28663 1 1  42 ARG HD3  H  -5.739   1.416  -0.100 1.00 . A A .  42 ARG HD3  1 1 
       16 28664 1 1  42 ARG HE   H  -5.987   1.371   2.675 1.00 . A A .  42 ARG HE   1 1 
       16 28665 1 1  42 ARG HG2  H  -7.243  -0.056   1.516 1.00 . A A .  42 ARG HG2  1 1 
       16 28666 1 1  42 ARG HG3  H  -5.965  -1.241   1.312 1.00 . A A .  42 ARG HG3  1 1 
       16 28667 1 1  42 ARG HH11 H  -3.552   2.064   0.333 1.00 . A A .  42 ARG HH11 1 1 
       16 28668 1 1  42 ARG HH12 H  -2.753   3.242   1.319 1.00 . A A .  42 ARG HH12 1 1 
       16 28669 1 1  42 ARG HH21 H  -4.956   2.904   3.975 1.00 . A A .  42 ARG HH21 1 1 
       16 28670 1 1  42 ARG HH22 H  -3.548   3.718   3.381 1.00 . A A .  42 ARG HH22 1 1 
       16 28671 1 1  42 ARG N    N  -6.292  -1.268  -2.793 1.00 . A A .  42 ARG N    1 1 
       16 28672 1 1  42 ARG NE   N  -5.328   1.517   1.964 1.00 . A A .  42 ARG NE   1 1 
       16 28673 1 1  42 ARG NH1  N  -3.489   2.579   1.188 1.00 . A A .  42 ARG NH1  1 1 
       16 28674 1 1  42 ARG NH2  N  -4.284   3.055   3.250 1.00 . A A .  42 ARG NH2  1 1 
       16 28675 1 1  42 ARG O    O  -5.317  -3.702  -0.488 1.00 . A A .  42 ARG O    1 1 
       16 28676 1 1  43 TRP C    C  -6.031  -5.913  -1.790 1.00 . A A .  43 TRP C    1 1 
       16 28677 1 1  43 TRP CA   C  -7.345  -5.171  -1.555 1.00 . A A .  43 TRP CA   1 1 
       16 28678 1 1  43 TRP CB   C  -8.362  -5.602  -2.619 1.00 . A A .  43 TRP CB   1 1 
       16 28679 1 1  43 TRP CD1  C  -8.519  -7.994  -3.422 1.00 . A A .  43 TRP CD1  1 1 
       16 28680 1 1  43 TRP CD2  C  -9.386  -7.731  -1.361 1.00 . A A .  43 TRP CD2  1 1 
       16 28681 1 1  43 TRP CE2  C  -9.536  -9.099  -1.697 1.00 . A A .  43 TRP CE2  1 1 
       16 28682 1 1  43 TRP CE3  C  -9.855  -7.306  -0.104 1.00 . A A .  43 TRP CE3  1 1 
       16 28683 1 1  43 TRP CG   C  -8.729  -7.050  -2.474 1.00 . A A .  43 TRP CG   1 1 
       16 28684 1 1  43 TRP CH2  C -10.588  -9.567   0.423 1.00 . A A .  43 TRP CH2  1 1 
       16 28685 1 1  43 TRP CZ2  C -10.129 -10.008  -0.820 1.00 . A A .  43 TRP CZ2  1 1 
       16 28686 1 1  43 TRP CZ3  C -10.453  -8.220   0.780 1.00 . A A .  43 TRP CZ3  1 1 
       16 28687 1 1  43 TRP H    H  -7.797  -3.178  -2.216 1.00 . A A .  43 TRP H    1 1 
       16 28688 1 1  43 TRP HA   H  -7.723  -5.410  -0.582 1.00 . A A .  43 TRP HA   1 1 
       16 28689 1 1  43 TRP HB2  H  -9.245  -5.001  -2.520 1.00 . A A .  43 TRP HB2  1 1 
       16 28690 1 1  43 TRP HB3  H  -7.934  -5.438  -3.598 1.00 . A A .  43 TRP HB3  1 1 
       16 28691 1 1  43 TRP HD1  H  -8.057  -7.827  -4.383 1.00 . A A .  43 TRP HD1  1 1 
       16 28692 1 1  43 TRP HE1  H  -8.966 -10.052  -3.459 1.00 . A A .  43 TRP HE1  1 1 
       16 28693 1 1  43 TRP HE3  H  -9.764  -6.271   0.180 1.00 . A A .  43 TRP HE3  1 1 
       16 28694 1 1  43 TRP HH2  H -11.049 -10.265   1.107 1.00 . A A .  43 TRP HH2  1 1 
       16 28695 1 1  43 TRP HZ2  H -10.231 -11.046  -1.100 1.00 . A A .  43 TRP HZ2  1 1 
       16 28696 1 1  43 TRP HZ3  H -10.808  -7.881   1.741 1.00 . A A .  43 TRP HZ3  1 1 
       16 28697 1 1  43 TRP N    N  -7.150  -3.697  -1.701 1.00 . A A .  43 TRP N    1 1 
       16 28698 1 1  43 TRP NE1  N  -9.000  -9.206  -2.964 1.00 . A A .  43 TRP NE1  1 1 
       16 28699 1 1  43 TRP O    O  -5.563  -6.625  -0.933 1.00 . A A .  43 TRP O    1 1 
       16 28700 1 1  44 ASN C    C  -2.978  -5.851  -2.441 1.00 . A A .  44 ASN C    1 1 
       16 28701 1 1  44 ASN CA   C  -4.150  -6.473  -3.206 1.00 . A A .  44 ASN CA   1 1 
       16 28702 1 1  44 ASN CB   C  -3.861  -6.425  -4.710 1.00 . A A .  44 ASN CB   1 1 
       16 28703 1 1  44 ASN CG   C  -4.025  -4.991  -5.218 1.00 . A A .  44 ASN CG   1 1 
       16 28704 1 1  44 ASN H    H  -5.817  -5.160  -3.611 1.00 . A A .  44 ASN H    1 1 
       16 28705 1 1  44 ASN HA   H  -4.257  -7.505  -2.903 1.00 . A A .  44 ASN HA   1 1 
       16 28706 1 1  44 ASN HB2  H  -2.851  -6.762  -4.898 1.00 . A A .  44 ASN HB2  1 1 
       16 28707 1 1  44 ASN HB3  H  -4.557  -7.068  -5.230 1.00 . A A .  44 ASN HB3  1 1 
       16 28708 1 1  44 ASN HD21 H  -5.728  -5.372  -6.164 1.00 . A A .  44 ASN HD21 1 1 
       16 28709 1 1  44 ASN HD22 H  -5.176  -3.771  -6.279 1.00 . A A .  44 ASN HD22 1 1 
       16 28710 1 1  44 ASN N    N  -5.427  -5.748  -2.930 1.00 . A A .  44 ASN N    1 1 
       16 28711 1 1  44 ASN ND2  N  -5.062  -4.686  -5.948 1.00 . A A .  44 ASN ND2  1 1 
       16 28712 1 1  44 ASN O    O  -2.145  -6.551  -1.898 1.00 . A A .  44 ASN O    1 1 
       16 28713 1 1  44 ASN OD1  O  -3.200  -4.141  -4.947 1.00 . A A .  44 ASN OD1  1 1 
       16 28714 1 1  45 ASN C    C  -1.984  -3.816  -0.200 1.00 . A A .  45 ASN C    1 1 
       16 28715 1 1  45 ASN CA   C  -1.729  -3.908  -1.705 1.00 . A A .  45 ASN CA   1 1 
       16 28716 1 1  45 ASN CB   C  -1.519  -2.499  -2.263 1.00 . A A .  45 ASN CB   1 1 
       16 28717 1 1  45 ASN CG   C  -1.208  -2.582  -3.758 1.00 . A A .  45 ASN CG   1 1 
       16 28718 1 1  45 ASN H    H  -3.543  -3.998  -2.873 1.00 . A A .  45 ASN H    1 1 
       16 28719 1 1  45 ASN HA   H  -0.830  -4.491  -1.872 1.00 . A A .  45 ASN HA   1 1 
       16 28720 1 1  45 ASN HB2  H  -2.415  -1.916  -2.111 1.00 . A A .  45 ASN HB2  1 1 
       16 28721 1 1  45 ASN HB3  H  -0.693  -2.029  -1.751 1.00 . A A .  45 ASN HB3  1 1 
       16 28722 1 1  45 ASN HD21 H  -2.664  -1.333  -4.274 1.00 . A A .  45 ASN HD21 1 1 
       16 28723 1 1  45 ASN HD22 H  -1.739  -1.941  -5.561 1.00 . A A .  45 ASN HD22 1 1 
       16 28724 1 1  45 ASN N    N  -2.879  -4.551  -2.412 1.00 . A A .  45 ASN N    1 1 
       16 28725 1 1  45 ASN ND2  N  -1.930  -1.895  -4.602 1.00 . A A .  45 ASN ND2  1 1 
       16 28726 1 1  45 ASN O    O  -1.308  -3.081   0.492 1.00 . A A .  45 ASN O    1 1 
       16 28727 1 1  45 ASN OD1  O  -0.300  -3.279  -4.164 1.00 . A A .  45 ASN OD1  1 1 
       16 28728 1 1  46 TYR C    C  -3.760  -5.768   2.349 1.00 . A A .  46 TYR C    1 1 
       16 28729 1 1  46 TYR CA   C  -3.183  -4.451   1.811 1.00 . A A .  46 TYR CA   1 1 
       16 28730 1 1  46 TYR CB   C  -4.133  -3.267   2.089 1.00 . A A .  46 TYR CB   1 1 
       16 28731 1 1  46 TYR CD1  C  -3.546  -3.289   4.555 1.00 . A A .  46 TYR CD1  1 1 
       16 28732 1 1  46 TYR CD2  C  -3.568  -1.159   3.392 1.00 . A A .  46 TYR CD2  1 1 
       16 28733 1 1  46 TYR CE1  C  -3.186  -2.638   5.740 1.00 . A A .  46 TYR CE1  1 1 
       16 28734 1 1  46 TYR CE2  C  -3.207  -0.510   4.579 1.00 . A A .  46 TYR CE2  1 1 
       16 28735 1 1  46 TYR CG   C  -3.738  -2.553   3.377 1.00 . A A .  46 TYR CG   1 1 
       16 28736 1 1  46 TYR CZ   C  -3.017  -1.249   5.752 1.00 . A A .  46 TYR CZ   1 1 
       16 28737 1 1  46 TYR H    H  -3.492  -5.129  -0.228 1.00 . A A .  46 TYR H    1 1 
       16 28738 1 1  46 TYR HA   H  -2.243  -4.277   2.312 1.00 . A A .  46 TYR HA   1 1 
       16 28739 1 1  46 TYR HB2  H  -4.066  -2.577   1.262 1.00 . A A .  46 TYR HB2  1 1 
       16 28740 1 1  46 TYR HB3  H  -5.153  -3.619   2.172 1.00 . A A .  46 TYR HB3  1 1 
       16 28741 1 1  46 TYR HD1  H  -3.670  -4.358   4.549 1.00 . A A .  46 TYR HD1  1 1 
       16 28742 1 1  46 TYR HD2  H  -3.711  -0.587   2.488 1.00 . A A .  46 TYR HD2  1 1 
       16 28743 1 1  46 TYR HE1  H  -3.039  -3.208   6.645 1.00 . A A .  46 TYR HE1  1 1 
       16 28744 1 1  46 TYR HE2  H  -3.077   0.561   4.589 1.00 . A A .  46 TYR HE2  1 1 
       16 28745 1 1  46 TYR HH   H  -2.848   0.329   6.815 1.00 . A A .  46 TYR HH   1 1 
       16 28746 1 1  46 TYR N    N  -2.940  -4.540   0.333 1.00 . A A .  46 TYR N    1 1 
       16 28747 1 1  46 TYR O    O  -3.219  -6.342   3.273 1.00 . A A .  46 TYR O    1 1 
       16 28748 1 1  46 TYR OH   O  -2.662  -0.607   6.921 1.00 . A A .  46 TYR OH   1 1 
       16 28749 1 1  47 ILE C    C  -6.036  -8.367   1.153 1.00 . A A .  47 ILE C    1 1 
       16 28750 1 1  47 ILE CA   C  -5.432  -7.543   2.305 1.00 . A A .  47 ILE CA   1 1 
       16 28751 1 1  47 ILE CB   C  -6.477  -7.288   3.438 1.00 . A A .  47 ILE CB   1 1 
       16 28752 1 1  47 ILE CD1  C  -7.699  -5.375   2.289 1.00 . A A .  47 ILE CD1  1 1 
       16 28753 1 1  47 ILE CG1  C  -7.838  -6.762   2.920 1.00 . A A .  47 ILE CG1  1 1 
       16 28754 1 1  47 ILE CG2  C  -5.919  -6.286   4.457 1.00 . A A .  47 ILE CG2  1 1 
       16 28755 1 1  47 ILE H    H  -5.271  -5.782   1.052 1.00 . A A .  47 ILE H    1 1 
       16 28756 1 1  47 ILE HA   H  -4.627  -8.139   2.728 1.00 . A A .  47 ILE HA   1 1 
       16 28757 1 1  47 ILE HB   H  -6.645  -8.226   3.952 1.00 . A A .  47 ILE HB   1 1 
       16 28758 1 1  47 ILE HD11 H  -8.642  -5.080   1.861 1.00 . A A .  47 ILE HD11 1 1 
       16 28759 1 1  47 ILE HD12 H  -6.954  -5.399   1.524 1.00 . A A .  47 ILE HD12 1 1 
       16 28760 1 1  47 ILE HD13 H  -7.411  -4.661   3.044 1.00 . A A .  47 ILE HD13 1 1 
       16 28761 1 1  47 ILE HG12 H  -8.254  -7.447   2.207 1.00 . A A .  47 ILE HG12 1 1 
       16 28762 1 1  47 ILE HG13 H  -8.514  -6.691   3.757 1.00 . A A .  47 ILE HG13 1 1 
       16 28763 1 1  47 ILE HG21 H  -5.753  -5.330   3.985 1.00 . A A .  47 ILE HG21 1 1 
       16 28764 1 1  47 ILE HG22 H  -4.987  -6.656   4.854 1.00 . A A .  47 ILE HG22 1 1 
       16 28765 1 1  47 ILE HG23 H  -6.629  -6.166   5.264 1.00 . A A .  47 ILE HG23 1 1 
       16 28766 1 1  47 ILE N    N  -4.844  -6.256   1.797 1.00 . A A .  47 ILE N    1 1 
       16 28767 1 1  47 ILE O    O  -6.946  -7.961   0.459 1.00 . A A .  47 ILE O    1 1 
       16 28768 1 1  48 ASN C    C  -5.147 -11.771  -0.056 1.00 . A A .  48 ASN C    1 1 
       16 28769 1 1  48 ASN CA   C  -5.990 -10.479  -0.098 1.00 . A A .  48 ASN CA   1 1 
       16 28770 1 1  48 ASN CB   C  -5.932  -9.797  -1.503 1.00 . A A .  48 ASN CB   1 1 
       16 28771 1 1  48 ASN CG   C  -5.044 -10.568  -2.496 1.00 . A A .  48 ASN CG   1 1 
       16 28772 1 1  48 ASN H    H  -4.780  -9.818   1.545 1.00 . A A .  48 ASN H    1 1 
       16 28773 1 1  48 ASN HA   H  -7.016 -10.741   0.129 1.00 . A A .  48 ASN HA   1 1 
       16 28774 1 1  48 ASN HB2  H  -6.924  -9.731  -1.913 1.00 . A A .  48 ASN HB2  1 1 
       16 28775 1 1  48 ASN HB3  H  -5.541  -8.809  -1.393 1.00 . A A .  48 ASN HB3  1 1 
       16 28776 1 1  48 ASN HD21 H  -3.621  -9.180  -2.514 1.00 . A A .  48 ASN HD21 1 1 
       16 28777 1 1  48 ASN HD22 H  -3.326 -10.534  -3.496 1.00 . A A .  48 ASN HD22 1 1 
       16 28778 1 1  48 ASN N    N  -5.505  -9.545   0.966 1.00 . A A .  48 ASN N    1 1 
       16 28779 1 1  48 ASN ND2  N  -3.903 -10.051  -2.869 1.00 . A A .  48 ASN ND2  1 1 
       16 28780 1 1  48 ASN O    O  -5.689 -12.859  -0.060 1.00 . A A .  48 ASN O    1 1 
       16 28781 1 1  48 ASN OD1  O  -5.394 -11.646  -2.934 1.00 . A A .  48 ASN OD1  1 1 
       16 28782 1 1  49 PRO C    C  -2.360 -13.133   1.373 1.00 . A A .  49 PRO C    1 1 
       16 28783 1 1  49 PRO CA   C  -2.927 -12.840  -0.026 1.00 . A A .  49 PRO CA   1 1 
       16 28784 1 1  49 PRO CB   C  -1.817 -12.377  -0.986 1.00 . A A .  49 PRO CB   1 1 
       16 28785 1 1  49 PRO CD   C  -3.023 -10.441  -0.037 1.00 . A A .  49 PRO CD   1 1 
       16 28786 1 1  49 PRO CG   C  -1.757 -10.865  -0.828 1.00 . A A .  49 PRO CG   1 1 
       16 28787 1 1  49 PRO HA   H  -3.418 -13.712  -0.428 1.00 . A A .  49 PRO HA   1 1 
       16 28788 1 1  49 PRO HB2  H  -0.869 -12.836  -0.721 1.00 . A A .  49 PRO HB2  1 1 
       16 28789 1 1  49 PRO HB3  H  -2.077 -12.634  -2.005 1.00 . A A .  49 PRO HB3  1 1 
       16 28790 1 1  49 PRO HD2  H  -2.763 -10.158   0.976 1.00 . A A .  49 PRO HD2  1 1 
       16 28791 1 1  49 PRO HD3  H  -3.536  -9.639  -0.528 1.00 . A A .  49 PRO HD3  1 1 
       16 28792 1 1  49 PRO HG2  H  -0.862 -10.585  -0.287 1.00 . A A .  49 PRO HG2  1 1 
       16 28793 1 1  49 PRO HG3  H  -1.753 -10.383  -1.798 1.00 . A A .  49 PRO HG3  1 1 
       16 28794 1 1  49 PRO N    N  -3.832 -11.667  -0.040 1.00 . A A .  49 PRO N    1 1 
       16 28795 1 1  49 PRO O    O  -1.680 -14.117   1.572 1.00 . A A .  49 PRO O    1 1 
       16 28796 1 1  50 ALA C    C  -0.569 -12.231   3.673 1.00 . A A .  50 ALA C    1 1 
       16 28797 1 1  50 ALA CA   C  -2.075 -12.499   3.706 1.00 . A A .  50 ALA CA   1 1 
       16 28798 1 1  50 ALA CB   C  -2.368 -13.944   4.168 1.00 . A A .  50 ALA CB   1 1 
       16 28799 1 1  50 ALA H    H  -3.152 -11.478   2.141 1.00 . A A .  50 ALA H    1 1 
       16 28800 1 1  50 ALA HA   H  -2.545 -11.800   4.384 1.00 . A A .  50 ALA HA   1 1 
       16 28801 1 1  50 ALA HB1  H  -3.297 -14.277   3.729 1.00 . A A .  50 ALA HB1  1 1 
       16 28802 1 1  50 ALA HB2  H  -2.452 -13.970   5.245 1.00 . A A .  50 ALA HB2  1 1 
       16 28803 1 1  50 ALA HB3  H  -1.569 -14.606   3.859 1.00 . A A .  50 ALA HB3  1 1 
       16 28804 1 1  50 ALA N    N  -2.617 -12.278   2.331 1.00 . A A .  50 ALA N    1 1 
       16 28805 1 1  50 ALA O    O   0.242 -13.079   3.989 1.00 . A A .  50 ALA O    1 1 
       16 28806 1 1  51 LEU C    C   1.689 -10.037   4.510 1.00 . A A .  51 LEU C    1 1 
       16 28807 1 1  51 LEU CA   C   1.245 -10.671   3.186 1.00 . A A .  51 LEU CA   1 1 
       16 28808 1 1  51 LEU CB   C   1.448  -9.683   2.016 1.00 . A A .  51 LEU CB   1 1 
       16 28809 1 1  51 LEU CD1  C  -0.007  -7.983   3.179 1.00 . A A .  51 LEU CD1  1 1 
       16 28810 1 1  51 LEU CD2  C   0.487  -7.758   0.729 1.00 . A A .  51 LEU CD2  1 1 
       16 28811 1 1  51 LEU CG   C   0.232  -8.751   1.871 1.00 . A A .  51 LEU CG   1 1 
       16 28812 1 1  51 LEU H    H  -0.882 -10.392   3.023 1.00 . A A .  51 LEU H    1 1 
       16 28813 1 1  51 LEU HA   H   1.840 -11.561   3.008 1.00 . A A .  51 LEU HA   1 1 
       16 28814 1 1  51 LEU HB2  H   2.335  -9.087   2.185 1.00 . A A .  51 LEU HB2  1 1 
       16 28815 1 1  51 LEU HB3  H   1.572 -10.239   1.096 1.00 . A A .  51 LEU HB3  1 1 
       16 28816 1 1  51 LEU HD11 H  -0.455  -8.643   3.905 1.00 . A A .  51 LEU HD11 1 1 
       16 28817 1 1  51 LEU HD12 H  -0.673  -7.152   2.994 1.00 . A A .  51 LEU HD12 1 1 
       16 28818 1 1  51 LEU HD13 H   0.934  -7.613   3.557 1.00 . A A .  51 LEU HD13 1 1 
       16 28819 1 1  51 LEU HD21 H   0.900  -8.280  -0.124 1.00 . A A .  51 LEU HD21 1 1 
       16 28820 1 1  51 LEU HD22 H   1.180  -7.006   1.062 1.00 . A A .  51 LEU HD22 1 1 
       16 28821 1 1  51 LEU HD23 H  -0.443  -7.290   0.445 1.00 . A A .  51 LEU HD23 1 1 
       16 28822 1 1  51 LEU HG   H  -0.644  -9.330   1.641 1.00 . A A .  51 LEU HG   1 1 
       16 28823 1 1  51 LEU N    N  -0.200 -11.044   3.274 1.00 . A A .  51 LEU N    1 1 
       16 28824 1 1  51 LEU O    O   2.573  -9.204   4.546 1.00 . A A .  51 LEU O    1 1 
       16 28825 1 1  52 ARG C    C   2.970 -10.098   7.154 1.00 . A A .  52 ARG C    1 1 
       16 28826 1 1  52 ARG CA   C   1.477  -9.858   6.913 1.00 . A A .  52 ARG CA   1 1 
       16 28827 1 1  52 ARG CB   C   0.665 -10.529   8.023 1.00 . A A .  52 ARG CB   1 1 
       16 28828 1 1  52 ARG CD   C  -0.052 -12.752   8.945 1.00 . A A .  52 ARG CD   1 1 
       16 28829 1 1  52 ARG CG   C   0.922 -12.039   8.002 1.00 . A A .  52 ARG CG   1 1 
       16 28830 1 1  52 ARG CZ   C  -0.170 -11.409  10.984 1.00 . A A .  52 ARG CZ   1 1 
       16 28831 1 1  52 ARG H    H   0.380 -11.108   5.546 1.00 . A A .  52 ARG H    1 1 
       16 28832 1 1  52 ARG HA   H   1.279  -8.795   6.914 1.00 . A A .  52 ARG HA   1 1 
       16 28833 1 1  52 ARG HB2  H   0.965 -10.124   8.979 1.00 . A A .  52 ARG HB2  1 1 
       16 28834 1 1  52 ARG HB3  H  -0.385 -10.339   7.863 1.00 . A A .  52 ARG HB3  1 1 
       16 28835 1 1  52 ARG HD2  H  -1.061 -12.419   8.748 1.00 . A A .  52 ARG HD2  1 1 
       16 28836 1 1  52 ARG HD3  H   0.008 -13.817   8.776 1.00 . A A .  52 ARG HD3  1 1 
       16 28837 1 1  52 ARG HE   H   0.930 -13.058  10.841 1.00 . A A .  52 ARG HE   1 1 
       16 28838 1 1  52 ARG HG2  H   0.784 -12.411   6.996 1.00 . A A .  52 ARG HG2  1 1 
       16 28839 1 1  52 ARG HG3  H   1.935 -12.235   8.320 1.00 . A A .  52 ARG HG3  1 1 
       16 28840 1 1  52 ARG HH11 H  -1.243 -10.769   9.418 1.00 . A A .  52 ARG HH11 1 1 
       16 28841 1 1  52 ARG HH12 H  -1.352  -9.799  10.847 1.00 . A A .  52 ARG HH12 1 1 
       16 28842 1 1  52 ARG HH21 H   0.788 -11.795  12.699 1.00 . A A .  52 ARG HH21 1 1 
       16 28843 1 1  52 ARG HH22 H  -0.206 -10.377  12.699 1.00 . A A .  52 ARG HH22 1 1 
       16 28844 1 1  52 ARG N    N   1.086 -10.432   5.596 1.00 . A A .  52 ARG N    1 1 
       16 28845 1 1  52 ARG NE   N   0.317 -12.457  10.366 1.00 . A A .  52 ARG NE   1 1 
       16 28846 1 1  52 ARG NH1  N  -0.985 -10.596  10.367 1.00 . A A .  52 ARG NH1  1 1 
       16 28847 1 1  52 ARG NH2  N   0.163 -11.175  12.224 1.00 . A A .  52 ARG NH2  1 1 
       16 28848 1 1  52 ARG O    O   3.528  -9.651   8.136 1.00 . A A .  52 ARG O    1 1 
       16 28849 1 1  53 THR C    C   5.731 -11.375   5.093 1.00 . A A .  53 THR C    1 1 
       16 28850 1 1  53 THR CA   C   5.083 -11.075   6.449 1.00 . A A .  53 THR CA   1 1 
       16 28851 1 1  53 THR CB   C   5.263 -12.279   7.377 1.00 . A A .  53 THR CB   1 1 
       16 28852 1 1  53 THR CG2  C   6.731 -12.399   7.789 1.00 . A A .  53 THR CG2  1 1 
       16 28853 1 1  53 THR H    H   3.157 -11.159   5.482 1.00 . A A .  53 THR H    1 1 
       16 28854 1 1  53 THR HA   H   5.561 -10.210   6.887 1.00 . A A .  53 THR HA   1 1 
       16 28855 1 1  53 THR HB   H   4.964 -13.180   6.863 1.00 . A A .  53 THR HB   1 1 
       16 28856 1 1  53 THR HG1  H   4.023 -12.942   8.722 1.00 . A A .  53 THR HG1  1 1 
       16 28857 1 1  53 THR HG21 H   7.353 -12.413   6.906 1.00 . A A .  53 THR HG21 1 1 
       16 28858 1 1  53 THR HG22 H   6.875 -13.312   8.347 1.00 . A A .  53 THR HG22 1 1 
       16 28859 1 1  53 THR HG23 H   7.001 -11.554   8.406 1.00 . A A .  53 THR HG23 1 1 
       16 28860 1 1  53 THR N    N   3.624 -10.804   6.266 1.00 . A A .  53 THR N    1 1 
       16 28861 1 1  53 THR O    O   6.168 -12.480   4.837 1.00 . A A .  53 THR O    1 1 
       16 28862 1 1  53 THR OG1  O   4.457 -12.107   8.535 1.00 . A A .  53 THR OG1  1 1 
       16 28863 1 1  54 ASP C    C   7.432  -9.466   2.623 1.00 . A A .  54 ASP C    1 1 
       16 28864 1 1  54 ASP CA   C   6.425 -10.589   2.873 1.00 . A A .  54 ASP CA   1 1 
       16 28865 1 1  54 ASP CB   C   5.335 -10.541   1.799 1.00 . A A .  54 ASP CB   1 1 
       16 28866 1 1  54 ASP CG   C   5.947 -10.868   0.436 1.00 . A A .  54 ASP CG   1 1 
       16 28867 1 1  54 ASP H    H   5.439  -9.511   4.463 1.00 . A A .  54 ASP H    1 1 
       16 28868 1 1  54 ASP HA   H   6.939 -11.537   2.822 1.00 . A A .  54 ASP HA   1 1 
       16 28869 1 1  54 ASP HB2  H   4.568 -11.265   2.033 1.00 . A A .  54 ASP HB2  1 1 
       16 28870 1 1  54 ASP HB3  H   4.902  -9.553   1.770 1.00 . A A .  54 ASP HB3  1 1 
       16 28871 1 1  54 ASP N    N   5.799 -10.391   4.225 1.00 . A A .  54 ASP N    1 1 
       16 28872 1 1  54 ASP O    O   7.354  -8.769   1.634 1.00 . A A .  54 ASP O    1 1 
       16 28873 1 1  54 ASP OD1  O   7.038 -11.414   0.414 1.00 . A A .  54 ASP OD1  1 1 
       16 28874 1 1  54 ASP OD2  O   5.315 -10.566  -0.563 1.00 . A A .  54 ASP OD2  1 1 
       16 28875 1 1  55 PRO C    C  10.346  -8.454   2.205 1.00 . A A .  55 PRO C    1 1 
       16 28876 1 1  55 PRO CA   C   9.409  -8.221   3.395 1.00 . A A .  55 PRO CA   1 1 
       16 28877 1 1  55 PRO CB   C  10.172  -8.301   4.731 1.00 . A A .  55 PRO CB   1 1 
       16 28878 1 1  55 PRO CD   C   8.564 -10.087   4.744 1.00 . A A .  55 PRO CD   1 1 
       16 28879 1 1  55 PRO CG   C   9.982  -9.711   5.176 1.00 . A A .  55 PRO CG   1 1 
       16 28880 1 1  55 PRO HA   H   8.936  -7.255   3.305 1.00 . A A .  55 PRO HA   1 1 
       16 28881 1 1  55 PRO HB2  H  11.225  -8.081   4.592 1.00 . A A .  55 PRO HB2  1 1 
       16 28882 1 1  55 PRO HB3  H   9.740  -7.623   5.455 1.00 . A A .  55 PRO HB3  1 1 
       16 28883 1 1  55 PRO HD2  H   8.499 -11.146   4.533 1.00 . A A .  55 PRO HD2  1 1 
       16 28884 1 1  55 PRO HD3  H   7.843  -9.798   5.492 1.00 . A A .  55 PRO HD3  1 1 
       16 28885 1 1  55 PRO HG2  H  10.708 -10.353   4.688 1.00 . A A .  55 PRO HG2  1 1 
       16 28886 1 1  55 PRO HG3  H  10.074  -9.788   6.247 1.00 . A A .  55 PRO HG3  1 1 
       16 28887 1 1  55 PRO N    N   8.372  -9.290   3.518 1.00 . A A .  55 PRO N    1 1 
       16 28888 1 1  55 PRO O    O  10.783  -9.557   1.941 1.00 . A A .  55 PRO O    1 1 
       16 28889 1 1  56 TRP C    C  13.018  -7.563   0.786 1.00 . A A .  56 TRP C    1 1 
       16 28890 1 1  56 TRP CA   C  11.559  -7.526   0.309 1.00 . A A .  56 TRP CA   1 1 
       16 28891 1 1  56 TRP CB   C  11.323  -6.340  -0.659 1.00 . A A .  56 TRP CB   1 1 
       16 28892 1 1  56 TRP CD1  C   9.538  -4.975   0.506 1.00 . A A .  56 TRP CD1  1 1 
       16 28893 1 1  56 TRP CD2  C  11.516  -3.914   0.432 1.00 . A A .  56 TRP CD2  1 1 
       16 28894 1 1  56 TRP CE2  C  10.610  -3.041   1.084 1.00 . A A .  56 TRP CE2  1 1 
       16 28895 1 1  56 TRP CE3  C  12.842  -3.483   0.258 1.00 . A A .  56 TRP CE3  1 1 
       16 28896 1 1  56 TRP CG   C  10.809  -5.135   0.072 1.00 . A A .  56 TRP CG   1 1 
       16 28897 1 1  56 TRP CH2  C  12.331  -1.373   1.353 1.00 . A A .  56 TRP CH2  1 1 
       16 28898 1 1  56 TRP CZ2  C  11.009  -1.784   1.541 1.00 . A A .  56 TRP CZ2  1 1 
       16 28899 1 1  56 TRP CZ3  C  13.244  -2.224   0.715 1.00 . A A .  56 TRP CZ3  1 1 
       16 28900 1 1  56 TRP H    H  10.278  -6.542   1.738 1.00 . A A .  56 TRP H    1 1 
       16 28901 1 1  56 TRP HA   H  11.348  -8.452  -0.212 1.00 . A A .  56 TRP HA   1 1 
       16 28902 1 1  56 TRP HB2  H  12.244  -6.082  -1.159 1.00 . A A .  56 TRP HB2  1 1 
       16 28903 1 1  56 TRP HB3  H  10.593  -6.629  -1.405 1.00 . A A .  56 TRP HB3  1 1 
       16 28904 1 1  56 TRP HD1  H   8.751  -5.696   0.401 1.00 . A A .  56 TRP HD1  1 1 
       16 28905 1 1  56 TRP HE1  H   8.589  -3.373   1.504 1.00 . A A .  56 TRP HE1  1 1 
       16 28906 1 1  56 TRP HE3  H  13.560  -4.131  -0.221 1.00 . A A .  56 TRP HE3  1 1 
       16 28907 1 1  56 TRP HH2  H  12.648  -0.402   1.704 1.00 . A A .  56 TRP HH2  1 1 
       16 28908 1 1  56 TRP HZ2  H  10.300  -1.134   2.032 1.00 . A A .  56 TRP HZ2  1 1 
       16 28909 1 1  56 TRP HZ3  H  14.262  -1.906   0.565 1.00 . A A .  56 TRP HZ3  1 1 
       16 28910 1 1  56 TRP N    N  10.650  -7.409   1.491 1.00 . A A .  56 TRP N    1 1 
       16 28911 1 1  56 TRP NE1  N   9.416  -3.735   1.106 1.00 . A A .  56 TRP NE1  1 1 
       16 28912 1 1  56 TRP O    O  13.289  -7.726   1.960 1.00 . A A .  56 TRP O    1 1 
       16 28913 1 1  57 SER C    C  16.150  -6.295  -0.415 1.00 . A A .  57 SER C    1 1 
       16 28914 1 1  57 SER CA   C  15.415  -7.487   0.240 1.00 . A A .  57 SER CA   1 1 
       16 28915 1 1  57 SER CB   C  15.980  -8.838  -0.259 1.00 . A A .  57 SER CB   1 1 
       16 28916 1 1  57 SER H    H  13.703  -7.325  -1.066 1.00 . A A .  57 SER H    1 1 
       16 28917 1 1  57 SER HA   H  15.524  -7.419   1.316 1.00 . A A .  57 SER HA   1 1 
       16 28918 1 1  57 SER HB2  H  16.611  -8.693  -1.122 1.00 . A A .  57 SER HB2  1 1 
       16 28919 1 1  57 SER HB3  H  16.554  -9.313   0.528 1.00 . A A .  57 SER HB3  1 1 
       16 28920 1 1  57 SER HG   H  14.177  -9.526  -0.007 1.00 . A A .  57 SER HG   1 1 
       16 28921 1 1  57 SER N    N  13.958  -7.436  -0.127 1.00 . A A .  57 SER N    1 1 
       16 28922 1 1  57 SER O    O  15.550  -5.511  -1.124 1.00 . A A .  57 SER O    1 1 
       16 28923 1 1  57 SER OG   O  14.894  -9.679  -0.626 1.00 . A A .  57 SER OG   1 1 
       16 28924 1 1  58 PRO C    C  18.049  -4.818  -2.249 1.00 . A A .  58 PRO C    1 1 
       16 28925 1 1  58 PRO CA   C  18.262  -5.040  -0.741 1.00 . A A .  58 PRO CA   1 1 
       16 28926 1 1  58 PRO CB   C  19.704  -5.482  -0.450 1.00 . A A .  58 PRO CB   1 1 
       16 28927 1 1  58 PRO CD   C  18.268  -7.048   0.671 1.00 . A A .  58 PRO CD   1 1 
       16 28928 1 1  58 PRO CG   C  19.589  -6.281   0.803 1.00 . A A .  58 PRO CG   1 1 
       16 28929 1 1  58 PRO HA   H  18.059  -4.130  -0.204 1.00 . A A .  58 PRO HA   1 1 
       16 28930 1 1  58 PRO HB2  H  20.085  -6.096  -1.260 1.00 . A A .  58 PRO HB2  1 1 
       16 28931 1 1  58 PRO HB3  H  20.346  -4.626  -0.293 1.00 . A A .  58 PRO HB3  1 1 
       16 28932 1 1  58 PRO HD2  H  18.440  -7.994   0.180 1.00 . A A .  58 PRO HD2  1 1 
       16 28933 1 1  58 PRO HD3  H  17.810  -7.192   1.637 1.00 . A A .  58 PRO HD3  1 1 
       16 28934 1 1  58 PRO HG2  H  20.425  -6.967   0.893 1.00 . A A .  58 PRO HG2  1 1 
       16 28935 1 1  58 PRO HG3  H  19.547  -5.628   1.664 1.00 . A A .  58 PRO HG3  1 1 
       16 28936 1 1  58 PRO N    N  17.437  -6.158  -0.173 1.00 . A A .  58 PRO N    1 1 
       16 28937 1 1  58 PRO O    O  18.452  -3.811  -2.796 1.00 . A A .  58 PRO O    1 1 
       16 28938 1 1  59 GLU C    C  16.107  -4.578  -4.613 1.00 . A A .  59 GLU C    1 1 
       16 28939 1 1  59 GLU CA   C  17.217  -5.596  -4.384 1.00 . A A .  59 GLU CA   1 1 
       16 28940 1 1  59 GLU CB   C  16.847  -6.954  -5.002 1.00 . A A .  59 GLU CB   1 1 
       16 28941 1 1  59 GLU CD   C  15.217  -8.856  -4.878 1.00 . A A .  59 GLU CD   1 1 
       16 28942 1 1  59 GLU CG   C  15.435  -7.372  -4.572 1.00 . A A .  59 GLU CG   1 1 
       16 28943 1 1  59 GLU H    H  17.117  -6.543  -2.476 1.00 . A A .  59 GLU H    1 1 
       16 28944 1 1  59 GLU HA   H  18.127  -5.234  -4.844 1.00 . A A .  59 GLU HA   1 1 
       16 28945 1 1  59 GLU HB2  H  16.885  -6.879  -6.079 1.00 . A A .  59 GLU HB2  1 1 
       16 28946 1 1  59 GLU HB3  H  17.557  -7.698  -4.671 1.00 . A A .  59 GLU HB3  1 1 
       16 28947 1 1  59 GLU HG2  H  15.313  -7.199  -3.512 1.00 . A A .  59 GLU HG2  1 1 
       16 28948 1 1  59 GLU HG3  H  14.713  -6.786  -5.119 1.00 . A A .  59 GLU HG3  1 1 
       16 28949 1 1  59 GLU N    N  17.435  -5.751  -2.924 1.00 . A A .  59 GLU N    1 1 
       16 28950 1 1  59 GLU O    O  16.238  -3.691  -5.429 1.00 . A A .  59 GLU O    1 1 
       16 28951 1 1  59 GLU OE1  O  16.066  -9.648  -4.505 1.00 . A A .  59 GLU OE1  1 1 
       16 28952 1 1  59 GLU OE2  O  14.203  -9.174  -5.479 1.00 . A A .  59 GLU OE2  1 1 
       16 28953 1 1  60 GLU C    C  14.422  -2.369  -3.398 1.00 . A A .  60 GLU C    1 1 
       16 28954 1 1  60 GLU CA   C  13.951  -3.655  -4.065 1.00 . A A .  60 GLU CA   1 1 
       16 28955 1 1  60 GLU CB   C  12.642  -4.125  -3.428 1.00 . A A .  60 GLU CB   1 1 
       16 28956 1 1  60 GLU CD   C  12.221  -5.563  -5.435 1.00 . A A .  60 GLU CD   1 1 
       16 28957 1 1  60 GLU CG   C  12.294  -5.537  -3.907 1.00 . A A .  60 GLU CG   1 1 
       16 28958 1 1  60 GLU H    H  14.932  -5.362  -3.193 1.00 . A A .  60 GLU H    1 1 
       16 28959 1 1  60 GLU HA   H  13.799  -3.473  -5.121 1.00 . A A .  60 GLU HA   1 1 
       16 28960 1 1  60 GLU HB2  H  12.747  -4.126  -2.360 1.00 . A A .  60 GLU HB2  1 1 
       16 28961 1 1  60 GLU HB3  H  11.849  -3.451  -3.707 1.00 . A A .  60 GLU HB3  1 1 
       16 28962 1 1  60 GLU HG2  H  13.049  -6.228  -3.565 1.00 . A A .  60 GLU HG2  1 1 
       16 28963 1 1  60 GLU HG3  H  11.337  -5.825  -3.501 1.00 . A A .  60 GLU HG3  1 1 
       16 28964 1 1  60 GLU N    N  15.023  -4.663  -3.879 1.00 . A A .  60 GLU N    1 1 
       16 28965 1 1  60 GLU O    O  13.979  -1.297  -3.722 1.00 . A A .  60 GLU O    1 1 
       16 28966 1 1  60 GLU OE1  O  11.870  -4.546  -6.010 1.00 . A A .  60 GLU OE1  1 1 
       16 28967 1 1  60 GLU OE2  O  12.514  -6.602  -6.005 1.00 . A A .  60 GLU OE2  1 1 
       16 28968 1 1  61 ASP C    C  16.600  -0.411  -2.842 1.00 . A A .  61 ASP C    1 1 
       16 28969 1 1  61 ASP CA   C  15.863  -1.252  -1.801 1.00 . A A .  61 ASP CA   1 1 
       16 28970 1 1  61 ASP CB   C  16.838  -1.650  -0.683 1.00 . A A .  61 ASP CB   1 1 
       16 28971 1 1  61 ASP CG   C  17.091  -0.449   0.233 1.00 . A A .  61 ASP CG   1 1 
       16 28972 1 1  61 ASP H    H  15.700  -3.355  -2.235 1.00 . A A .  61 ASP H    1 1 
       16 28973 1 1  61 ASP HA   H  15.040  -0.685  -1.389 1.00 . A A .  61 ASP HA   1 1 
       16 28974 1 1  61 ASP HB2  H  16.415  -2.457  -0.107 1.00 . A A .  61 ASP HB2  1 1 
       16 28975 1 1  61 ASP HB3  H  17.775  -1.971  -1.114 1.00 . A A .  61 ASP HB3  1 1 
       16 28976 1 1  61 ASP N    N  15.342  -2.475  -2.473 1.00 . A A .  61 ASP N    1 1 
       16 28977 1 1  61 ASP O    O  16.274   0.734  -3.083 1.00 . A A .  61 ASP O    1 1 
       16 28978 1 1  61 ASP OD1  O  16.150   0.280   0.496 1.00 . A A .  61 ASP OD1  1 1 
       16 28979 1 1  61 ASP OD2  O  18.223  -0.279   0.654 1.00 . A A .  61 ASP OD2  1 1 
       16 28980 1 1  62 MET C    C  17.398   0.129  -5.638 1.00 . A A .  62 MET C    1 1 
       16 28981 1 1  62 MET CA   C  18.350  -0.241  -4.505 1.00 . A A .  62 MET CA   1 1 
       16 28982 1 1  62 MET CB   C  19.478  -1.121  -5.048 1.00 . A A .  62 MET CB   1 1 
       16 28983 1 1  62 MET CE   C  22.655  -0.756  -2.481 1.00 . A A .  62 MET CE   1 1 
       16 28984 1 1  62 MET CG   C  20.460  -1.447  -3.921 1.00 . A A .  62 MET CG   1 1 
       16 28985 1 1  62 MET H    H  17.830  -1.911  -3.262 1.00 . A A .  62 MET H    1 1 
       16 28986 1 1  62 MET HA   H  18.766   0.655  -4.071 1.00 . A A .  62 MET HA   1 1 
       16 28987 1 1  62 MET HB2  H  19.061  -2.038  -5.440 1.00 . A A .  62 MET HB2  1 1 
       16 28988 1 1  62 MET HB3  H  19.998  -0.595  -5.835 1.00 . A A .  62 MET HB3  1 1 
       16 28989 1 1  62 MET HE1  H  22.202  -1.447  -1.783 1.00 . A A .  62 MET HE1  1 1 
       16 28990 1 1  62 MET HE2  H  23.219  -0.008  -1.942 1.00 . A A .  62 MET HE2  1 1 
       16 28991 1 1  62 MET HE3  H  23.317  -1.296  -3.139 1.00 . A A .  62 MET HE3  1 1 
       16 28992 1 1  62 MET HG2  H  19.916  -1.823  -3.067 1.00 . A A .  62 MET HG2  1 1 
       16 28993 1 1  62 MET HG3  H  21.160  -2.196  -4.260 1.00 . A A .  62 MET HG3  1 1 
       16 28994 1 1  62 MET N    N  17.592  -0.986  -3.469 1.00 . A A .  62 MET N    1 1 
       16 28995 1 1  62 MET O    O  17.496   1.189  -6.224 1.00 . A A .  62 MET O    1 1 
       16 28996 1 1  62 MET SD   S  21.360   0.052  -3.452 1.00 . A A .  62 MET SD   1 1 
       16 28997 1 1  63 LEU C    C  14.508   0.637  -6.516 1.00 . A A .  63 LEU C    1 1 
       16 28998 1 1  63 LEU CA   C  15.496  -0.415  -7.042 1.00 . A A .  63 LEU CA   1 1 
       16 28999 1 1  63 LEU CB   C  14.752  -1.706  -7.457 1.00 . A A .  63 LEU CB   1 1 
       16 29000 1 1  63 LEU CD1  C  13.482  -2.883  -9.260 1.00 . A A .  63 LEU CD1  1 1 
       16 29001 1 1  63 LEU CD2  C  13.538  -0.374  -9.225 1.00 . A A .  63 LEU CD2  1 1 
       16 29002 1 1  63 LEU CG   C  14.339  -1.655  -8.938 1.00 . A A .  63 LEU CG   1 1 
       16 29003 1 1  63 LEU H    H  16.393  -1.585  -5.452 1.00 . A A .  63 LEU H    1 1 
       16 29004 1 1  63 LEU HA   H  16.037  -0.010  -7.888 1.00 . A A .  63 LEU HA   1 1 
       16 29005 1 1  63 LEU HB2  H  15.408  -2.548  -7.309 1.00 . A A .  63 LEU HB2  1 1 
       16 29006 1 1  63 LEU HB3  H  13.869  -1.836  -6.845 1.00 . A A .  63 LEU HB3  1 1 
       16 29007 1 1  63 LEU HD11 H  13.132  -2.820 -10.280 1.00 . A A .  63 LEU HD11 1 1 
       16 29008 1 1  63 LEU HD12 H  12.635  -2.917  -8.590 1.00 . A A .  63 LEU HD12 1 1 
       16 29009 1 1  63 LEU HD13 H  14.074  -3.778  -9.136 1.00 . A A .  63 LEU HD13 1 1 
       16 29010 1 1  63 LEU HD21 H  12.979  -0.493 -10.143 1.00 . A A .  63 LEU HD21 1 1 
       16 29011 1 1  63 LEU HD22 H  14.219   0.456  -9.332 1.00 . A A .  63 LEU HD22 1 1 
       16 29012 1 1  63 LEU HD23 H  12.855  -0.179  -8.413 1.00 . A A .  63 LEU HD23 1 1 
       16 29013 1 1  63 LEU HG   H  15.227  -1.672  -9.554 1.00 . A A .  63 LEU HG   1 1 
       16 29014 1 1  63 LEU N    N  16.464  -0.733  -5.948 1.00 . A A .  63 LEU N    1 1 
       16 29015 1 1  63 LEU O    O  14.060   1.508  -7.233 1.00 . A A .  63 LEU O    1 1 
       16 29016 1 1  64 LEU C    C  13.941   2.908  -4.603 1.00 . A A .  64 LEU C    1 1 
       16 29017 1 1  64 LEU CA   C  13.247   1.549  -4.654 1.00 . A A .  64 LEU CA   1 1 
       16 29018 1 1  64 LEU CB   C  12.875   1.084  -3.236 1.00 . A A .  64 LEU CB   1 1 
       16 29019 1 1  64 LEU CD1  C  10.863   2.596  -3.267 1.00 . A A .  64 LEU CD1  1 1 
       16 29020 1 1  64 LEU CD2  C  11.690   1.616  -1.100 1.00 . A A .  64 LEU CD2  1 1 
       16 29021 1 1  64 LEU CG   C  12.109   2.174  -2.470 1.00 . A A .  64 LEU CG   1 1 
       16 29022 1 1  64 LEU H    H  14.576  -0.140  -4.698 1.00 . A A .  64 LEU H    1 1 
       16 29023 1 1  64 LEU HA   H  12.357   1.617  -5.261 1.00 . A A .  64 LEU HA   1 1 
       16 29024 1 1  64 LEU HB2  H  12.249   0.208  -3.306 1.00 . A A .  64 LEU HB2  1 1 
       16 29025 1 1  64 LEU HB3  H  13.776   0.837  -2.695 1.00 . A A .  64 LEU HB3  1 1 
       16 29026 1 1  64 LEU HD11 H  10.167   3.104  -2.614 1.00 . A A .  64 LEU HD11 1 1 
       16 29027 1 1  64 LEU HD12 H  10.384   1.724  -3.687 1.00 . A A .  64 LEU HD12 1 1 
       16 29028 1 1  64 LEU HD13 H  11.157   3.264  -4.064 1.00 . A A .  64 LEU HD13 1 1 
       16 29029 1 1  64 LEU HD21 H  12.519   1.084  -0.653 1.00 . A A .  64 LEU HD21 1 1 
       16 29030 1 1  64 LEU HD22 H  10.855   0.942  -1.223 1.00 . A A .  64 LEU HD22 1 1 
       16 29031 1 1  64 LEU HD23 H  11.404   2.430  -0.454 1.00 . A A .  64 LEU HD23 1 1 
       16 29032 1 1  64 LEU HG   H  12.748   3.033  -2.320 1.00 . A A .  64 LEU HG   1 1 
       16 29033 1 1  64 LEU N    N  14.187   0.564  -5.256 1.00 . A A .  64 LEU N    1 1 
       16 29034 1 1  64 LEU O    O  13.340   3.931  -4.835 1.00 . A A .  64 LEU O    1 1 
       16 29035 1 1  65 ASP C    C  15.652   5.028  -5.525 1.00 . A A .  65 ASP C    1 1 
       16 29036 1 1  65 ASP CA   C  15.940   4.227  -4.252 1.00 . A A .  65 ASP CA   1 1 
       16 29037 1 1  65 ASP CB   C  17.440   3.955  -4.151 1.00 . A A .  65 ASP CB   1 1 
       16 29038 1 1  65 ASP CG   C  18.179   5.263  -3.864 1.00 . A A .  65 ASP CG   1 1 
       16 29039 1 1  65 ASP H    H  15.683   2.090  -4.128 1.00 . A A .  65 ASP H    1 1 
       16 29040 1 1  65 ASP HA   H  15.614   4.788  -3.389 1.00 . A A .  65 ASP HA   1 1 
       16 29041 1 1  65 ASP HB2  H  17.624   3.252  -3.352 1.00 . A A .  65 ASP HB2  1 1 
       16 29042 1 1  65 ASP HB3  H  17.793   3.542  -5.084 1.00 . A A .  65 ASP HB3  1 1 
       16 29043 1 1  65 ASP N    N  15.210   2.928  -4.309 1.00 . A A .  65 ASP N    1 1 
       16 29044 1 1  65 ASP O    O  15.608   6.241  -5.512 1.00 . A A .  65 ASP O    1 1 
       16 29045 1 1  65 ASP OD1  O  18.043   5.769  -2.762 1.00 . A A .  65 ASP OD1  1 1 
       16 29046 1 1  65 ASP OD2  O  18.870   5.738  -4.751 1.00 . A A .  65 ASP OD2  1 1 
       16 29047 1 1  66 GLN C    C  13.693   5.506  -7.931 1.00 . A A .  66 GLN C    1 1 
       16 29048 1 1  66 GLN CA   C  15.163   5.062  -7.904 1.00 . A A .  66 GLN CA   1 1 
       16 29049 1 1  66 GLN CB   C  15.447   4.117  -9.089 1.00 . A A .  66 GLN CB   1 1 
       16 29050 1 1  66 GLN CD   C  17.753   3.781  -8.154 1.00 . A A .  66 GLN CD   1 1 
       16 29051 1 1  66 GLN CG   C  16.948   4.107  -9.414 1.00 . A A .  66 GLN CG   1 1 
       16 29052 1 1  66 GLN H    H  15.492   3.368  -6.605 1.00 . A A .  66 GLN H    1 1 
       16 29053 1 1  66 GLN HA   H  15.791   5.937  -7.979 1.00 . A A .  66 GLN HA   1 1 
       16 29054 1 1  66 GLN HB2  H  15.132   3.116  -8.831 1.00 . A A .  66 GLN HB2  1 1 
       16 29055 1 1  66 GLN HB3  H  14.901   4.448  -9.962 1.00 . A A .  66 GLN HB3  1 1 
       16 29056 1 1  66 GLN HE21 H  17.611   5.620  -7.418 1.00 . A A .  66 GLN HE21 1 1 
       16 29057 1 1  66 GLN HE22 H  18.482   4.521  -6.462 1.00 . A A .  66 GLN HE22 1 1 
       16 29058 1 1  66 GLN HG2  H  17.147   3.361 -10.170 1.00 . A A .  66 GLN HG2  1 1 
       16 29059 1 1  66 GLN HG3  H  17.241   5.078  -9.783 1.00 . A A .  66 GLN HG3  1 1 
       16 29060 1 1  66 GLN N    N  15.452   4.349  -6.623 1.00 . A A .  66 GLN N    1 1 
       16 29061 1 1  66 GLN NE2  N  17.966   4.718  -7.270 1.00 . A A .  66 GLN NE2  1 1 
       16 29062 1 1  66 GLN O    O  13.381   6.616  -8.314 1.00 . A A .  66 GLN O    1 1 
       16 29063 1 1  66 GLN OE1  O  18.194   2.665  -7.973 1.00 . A A .  66 GLN OE1  1 1 
       16 29064 1 1  67 LYS C    C  11.070   6.018  -6.410 1.00 . A A .  67 LYS C    1 1 
       16 29065 1 1  67 LYS CA   C  11.344   5.039  -7.559 1.00 . A A .  67 LYS CA   1 1 
       16 29066 1 1  67 LYS CB   C  10.473   3.778  -7.400 1.00 . A A .  67 LYS CB   1 1 
       16 29067 1 1  67 LYS CD   C  11.676   2.783  -9.369 1.00 . A A .  67 LYS CD   1 1 
       16 29068 1 1  67 LYS CE   C  11.511   1.851 -10.569 1.00 . A A .  67 LYS CE   1 1 
       16 29069 1 1  67 LYS CG   C  10.303   3.076  -8.755 1.00 . A A .  67 LYS CG   1 1 
       16 29070 1 1  67 LYS H    H  13.054   3.756  -7.237 1.00 . A A .  67 LYS H    1 1 
       16 29071 1 1  67 LYS HA   H  11.115   5.526  -8.498 1.00 . A A .  67 LYS HA   1 1 
       16 29072 1 1  67 LYS HB2  H  10.949   3.101  -6.705 1.00 . A A .  67 LYS HB2  1 1 
       16 29073 1 1  67 LYS HB3  H   9.498   4.052  -7.021 1.00 . A A .  67 LYS HB3  1 1 
       16 29074 1 1  67 LYS HD2  H  12.130   3.709  -9.692 1.00 . A A .  67 LYS HD2  1 1 
       16 29075 1 1  67 LYS HD3  H  12.306   2.310  -8.632 1.00 . A A .  67 LYS HD3  1 1 
       16 29076 1 1  67 LYS HE2  H  12.476   1.659 -11.012 1.00 . A A .  67 LYS HE2  1 1 
       16 29077 1 1  67 LYS HE3  H  11.072   0.918 -10.245 1.00 . A A .  67 LYS HE3  1 1 
       16 29078 1 1  67 LYS HG2  H   9.767   2.149  -8.612 1.00 . A A .  67 LYS HG2  1 1 
       16 29079 1 1  67 LYS HG3  H   9.742   3.715  -9.422 1.00 . A A .  67 LYS HG3  1 1 
       16 29080 1 1  67 LYS HZ1  H   9.643   2.175 -11.430 1.00 . A A .  67 LYS HZ1  1 1 
       16 29081 1 1  67 LYS HZ2  H  10.928   2.223 -12.534 1.00 . A A .  67 LYS HZ2  1 1 
       16 29082 1 1  67 LYS HZ3  H  10.671   3.527 -11.475 1.00 . A A .  67 LYS HZ3  1 1 
       16 29083 1 1  67 LYS N    N  12.787   4.650  -7.539 1.00 . A A .  67 LYS N    1 1 
       16 29084 1 1  67 LYS NZ   N  10.621   2.492 -11.578 1.00 . A A .  67 LYS NZ   1 1 
       16 29085 1 1  67 LYS O    O  10.573   7.106  -6.614 1.00 . A A .  67 LYS O    1 1 
       16 29086 1 1  68 TYR C    C  11.749   7.936  -4.378 1.00 . A A .  68 TYR C    1 1 
       16 29087 1 1  68 TYR CA   C  11.183   6.551  -4.042 1.00 . A A .  68 TYR CA   1 1 
       16 29088 1 1  68 TYR CB   C  11.897   5.962  -2.808 1.00 . A A .  68 TYR CB   1 1 
       16 29089 1 1  68 TYR CD1  C  13.241   7.828  -1.779 1.00 . A A .  68 TYR CD1  1 1 
       16 29090 1 1  68 TYR CD2  C  11.141   7.204  -0.741 1.00 . A A .  68 TYR CD2  1 1 
       16 29091 1 1  68 TYR CE1  C  13.432   8.814  -0.806 1.00 . A A .  68 TYR CE1  1 1 
       16 29092 1 1  68 TYR CE2  C  11.332   8.190   0.233 1.00 . A A .  68 TYR CE2  1 1 
       16 29093 1 1  68 TYR CG   C  12.097   7.024  -1.747 1.00 . A A .  68 TYR CG   1 1 
       16 29094 1 1  68 TYR CZ   C  12.477   8.996   0.201 1.00 . A A .  68 TYR CZ   1 1 
       16 29095 1 1  68 TYR H    H  11.813   4.769  -5.070 1.00 . A A .  68 TYR H    1 1 
       16 29096 1 1  68 TYR HA   H  10.123   6.632  -3.843 1.00 . A A .  68 TYR HA   1 1 
       16 29097 1 1  68 TYR HB2  H  11.302   5.161  -2.401 1.00 . A A .  68 TYR HB2  1 1 
       16 29098 1 1  68 TYR HB3  H  12.859   5.573  -3.109 1.00 . A A .  68 TYR HB3  1 1 
       16 29099 1 1  68 TYR HD1  H  13.979   7.687  -2.555 1.00 . A A .  68 TYR HD1  1 1 
       16 29100 1 1  68 TYR HD2  H  10.258   6.583  -0.717 1.00 . A A .  68 TYR HD2  1 1 
       16 29101 1 1  68 TYR HE1  H  14.315   9.434  -0.833 1.00 . A A .  68 TYR HE1  1 1 
       16 29102 1 1  68 TYR HE2  H  10.594   8.330   1.008 1.00 . A A .  68 TYR HE2  1 1 
       16 29103 1 1  68 TYR HH   H  13.471  10.443   0.951 1.00 . A A .  68 TYR HH   1 1 
       16 29104 1 1  68 TYR N    N  11.406   5.644  -5.207 1.00 . A A .  68 TYR N    1 1 
       16 29105 1 1  68 TYR O    O  11.128   8.952  -4.147 1.00 . A A .  68 TYR O    1 1 
       16 29106 1 1  68 TYR OH   O  12.663   9.968   1.162 1.00 . A A .  68 TYR OH   1 1 
       16 29107 1 1  69 ALA C    C  12.538  10.092  -6.122 1.00 . A A .  69 ALA C    1 1 
       16 29108 1 1  69 ALA CA   C  13.540   9.278  -5.297 1.00 . A A .  69 ALA CA   1 1 
       16 29109 1 1  69 ALA CB   C  14.801   9.013  -6.125 1.00 . A A .  69 ALA CB   1 1 
       16 29110 1 1  69 ALA H    H  13.401   7.143  -5.115 1.00 . A A .  69 ALA H    1 1 
       16 29111 1 1  69 ALA HA   H  13.801   9.821  -4.401 1.00 . A A .  69 ALA HA   1 1 
       16 29112 1 1  69 ALA HB1  H  15.135   9.930  -6.583 1.00 . A A .  69 ALA HB1  1 1 
       16 29113 1 1  69 ALA HB2  H  14.579   8.285  -6.894 1.00 . A A .  69 ALA HB2  1 1 
       16 29114 1 1  69 ALA HB3  H  15.578   8.627  -5.481 1.00 . A A .  69 ALA HB3  1 1 
       16 29115 1 1  69 ALA N    N  12.924   7.975  -4.932 1.00 . A A .  69 ALA N    1 1 
       16 29116 1 1  69 ALA O    O  12.488  11.304  -6.046 1.00 . A A .  69 ALA O    1 1 
       16 29117 1 1  70 GLU C    C   9.385  10.182  -7.006 1.00 . A A .  70 GLU C    1 1 
       16 29118 1 1  70 GLU CA   C  10.724  10.120  -7.751 1.00 . A A .  70 GLU CA   1 1 
       16 29119 1 1  70 GLU CB   C  10.548   9.332  -9.053 1.00 . A A .  70 GLU CB   1 1 
       16 29120 1 1  70 GLU CD   C  11.756  10.962 -10.521 1.00 . A A .  70 GLU CD   1 1 
       16 29121 1 1  70 GLU CG   C  11.769   9.540  -9.955 1.00 . A A .  70 GLU CG   1 1 
       16 29122 1 1  70 GLU H    H  11.796   8.446  -6.943 1.00 . A A .  70 GLU H    1 1 
       16 29123 1 1  70 GLU HA   H  11.056  11.125  -7.979 1.00 . A A .  70 GLU HA   1 1 
       16 29124 1 1  70 GLU HB2  H  10.450   8.281  -8.821 1.00 . A A .  70 GLU HB2  1 1 
       16 29125 1 1  70 GLU HB3  H   9.661   9.671  -9.566 1.00 . A A .  70 GLU HB3  1 1 
       16 29126 1 1  70 GLU HG2  H  12.672   9.390  -9.380 1.00 . A A .  70 GLU HG2  1 1 
       16 29127 1 1  70 GLU HG3  H  11.740   8.831 -10.769 1.00 . A A .  70 GLU HG3  1 1 
       16 29128 1 1  70 GLU N    N  11.738   9.422  -6.909 1.00 . A A .  70 GLU N    1 1 
       16 29129 1 1  70 GLU O    O   8.822  11.239  -6.803 1.00 . A A .  70 GLU O    1 1 
       16 29130 1 1  70 GLU OE1  O  10.680  11.439 -10.846 1.00 . A A .  70 GLU OE1  1 1 
       16 29131 1 1  70 GLU OE2  O  12.820  11.550 -10.621 1.00 . A A .  70 GLU OE2  1 1 
       16 29132 1 1  71 TYR C    C   7.699   9.418  -4.454 1.00 . A A .  71 TYR C    1 1 
       16 29133 1 1  71 TYR CA   C   7.547   9.014  -5.922 1.00 . A A .  71 TYR CA   1 1 
       16 29134 1 1  71 TYR CB   C   6.973   7.600  -6.012 1.00 . A A .  71 TYR CB   1 1 
       16 29135 1 1  71 TYR CD1  C   5.605   7.641  -8.129 1.00 . A A .  71 TYR CD1  1 1 
       16 29136 1 1  71 TYR CD2  C   7.738   6.489  -8.150 1.00 . A A .  71 TYR CD2  1 1 
       16 29137 1 1  71 TYR CE1  C   5.411   7.305  -9.474 1.00 . A A .  71 TYR CE1  1 1 
       16 29138 1 1  71 TYR CE2  C   7.543   6.154  -9.495 1.00 . A A .  71 TYR CE2  1 1 
       16 29139 1 1  71 TYR CG   C   6.768   7.234  -7.466 1.00 . A A .  71 TYR CG   1 1 
       16 29140 1 1  71 TYR CZ   C   6.380   6.561 -10.157 1.00 . A A .  71 TYR CZ   1 1 
       16 29141 1 1  71 TYR H    H   9.328   8.206  -6.821 1.00 . A A .  71 TYR H    1 1 
       16 29142 1 1  71 TYR HA   H   6.872   9.696  -6.402 1.00 . A A .  71 TYR HA   1 1 
       16 29143 1 1  71 TYR HB2  H   7.659   6.902  -5.555 1.00 . A A .  71 TYR HB2  1 1 
       16 29144 1 1  71 TYR HB3  H   6.028   7.563  -5.500 1.00 . A A .  71 TYR HB3  1 1 
       16 29145 1 1  71 TYR HD1  H   4.856   8.216  -7.602 1.00 . A A .  71 TYR HD1  1 1 
       16 29146 1 1  71 TYR HD2  H   8.635   6.174  -7.640 1.00 . A A .  71 TYR HD2  1 1 
       16 29147 1 1  71 TYR HE1  H   4.513   7.620  -9.985 1.00 . A A .  71 TYR HE1  1 1 
       16 29148 1 1  71 TYR HE2  H   8.292   5.579 -10.021 1.00 . A A .  71 TYR HE2  1 1 
       16 29149 1 1  71 TYR HH   H   5.242   6.180 -11.642 1.00 . A A .  71 TYR HH   1 1 
       16 29150 1 1  71 TYR N    N   8.862   9.045  -6.624 1.00 . A A .  71 TYR N    1 1 
       16 29151 1 1  71 TYR O    O   6.896  10.162  -3.926 1.00 . A A .  71 TYR O    1 1 
       16 29152 1 1  71 TYR OH   O   6.188   6.231 -11.483 1.00 . A A .  71 TYR OH   1 1 
       16 29153 1 1  72 GLY C    C   8.259   8.197  -1.475 1.00 . A A .  72 GLY C    1 1 
       16 29154 1 1  72 GLY CA   C   8.904   9.290  -2.339 1.00 . A A .  72 GLY CA   1 1 
       16 29155 1 1  72 GLY H    H   9.339   8.331  -4.225 1.00 . A A .  72 GLY H    1 1 
       16 29156 1 1  72 GLY HA2  H   9.962   9.344  -2.122 1.00 . A A .  72 GLY HA2  1 1 
       16 29157 1 1  72 GLY HA3  H   8.448  10.243  -2.132 1.00 . A A .  72 GLY HA3  1 1 
       16 29158 1 1  72 GLY N    N   8.711   8.935  -3.784 1.00 . A A .  72 GLY N    1 1 
       16 29159 1 1  72 GLY O    O   8.222   7.050  -1.875 1.00 . A A .  72 GLY O    1 1 
       16 29160 1 1  73 PRO C    C   5.704   7.157   0.119 1.00 . A A .  73 PRO C    1 1 
       16 29161 1 1  73 PRO CA   C   7.127   7.494   0.574 1.00 . A A .  73 PRO CA   1 1 
       16 29162 1 1  73 PRO CB   C   7.137   8.152   1.962 1.00 . A A .  73 PRO CB   1 1 
       16 29163 1 1  73 PRO CD   C   7.723   9.859   0.322 1.00 . A A .  73 PRO CD   1 1 
       16 29164 1 1  73 PRO CG   C   7.039   9.623   1.686 1.00 . A A .  73 PRO CG   1 1 
       16 29165 1 1  73 PRO HA   H   7.729   6.602   0.589 1.00 . A A .  73 PRO HA   1 1 
       16 29166 1 1  73 PRO HB2  H   6.293   7.809   2.555 1.00 . A A .  73 PRO HB2  1 1 
       16 29167 1 1  73 PRO HB3  H   8.064   7.931   2.475 1.00 . A A .  73 PRO HB3  1 1 
       16 29168 1 1  73 PRO HD2  H   7.137  10.546  -0.275 1.00 . A A .  73 PRO HD2  1 1 
       16 29169 1 1  73 PRO HD3  H   8.728  10.233   0.453 1.00 . A A .  73 PRO HD3  1 1 
       16 29170 1 1  73 PRO HG2  H   5.995   9.921   1.640 1.00 . A A .  73 PRO HG2  1 1 
       16 29171 1 1  73 PRO HG3  H   7.548  10.188   2.455 1.00 . A A .  73 PRO HG3  1 1 
       16 29172 1 1  73 PRO N    N   7.756   8.517  -0.302 1.00 . A A .  73 PRO N    1 1 
       16 29173 1 1  73 PRO O    O   4.866   6.764   0.905 1.00 . A A .  73 PRO O    1 1 
       16 29174 1 1  74 LYS C    C   4.002   5.469  -1.938 1.00 . A A .  74 LYS C    1 1 
       16 29175 1 1  74 LYS CA   C   4.070   6.971  -1.667 1.00 . A A .  74 LYS CA   1 1 
       16 29176 1 1  74 LYS CB   C   3.833   7.744  -2.965 1.00 . A A .  74 LYS CB   1 1 
       16 29177 1 1  74 LYS CD   C   3.487  10.017  -3.949 1.00 . A A .  74 LYS CD   1 1 
       16 29178 1 1  74 LYS CE   C   3.322  11.502  -3.624 1.00 . A A .  74 LYS CE   1 1 
       16 29179 1 1  74 LYS CG   C   3.520   9.210  -2.649 1.00 . A A .  74 LYS CG   1 1 
       16 29180 1 1  74 LYS H    H   6.128   7.605  -1.777 1.00 . A A .  74 LYS H    1 1 
       16 29181 1 1  74 LYS HA   H   3.321   7.242  -0.935 1.00 . A A .  74 LYS HA   1 1 
       16 29182 1 1  74 LYS HB2  H   4.722   7.690  -3.571 1.00 . A A .  74 LYS HB2  1 1 
       16 29183 1 1  74 LYS HB3  H   3.004   7.308  -3.501 1.00 . A A .  74 LYS HB3  1 1 
       16 29184 1 1  74 LYS HD2  H   4.409   9.865  -4.490 1.00 . A A .  74 LYS HD2  1 1 
       16 29185 1 1  74 LYS HD3  H   2.655   9.689  -4.555 1.00 . A A .  74 LYS HD3  1 1 
       16 29186 1 1  74 LYS HE2  H   2.409  11.650  -3.066 1.00 . A A .  74 LYS HE2  1 1 
       16 29187 1 1  74 LYS HE3  H   4.162  11.836  -3.033 1.00 . A A .  74 LYS HE3  1 1 
       16 29188 1 1  74 LYS HG2  H   2.560   9.275  -2.159 1.00 . A A .  74 LYS HG2  1 1 
       16 29189 1 1  74 LYS HG3  H   4.285   9.609  -2.000 1.00 . A A .  74 LYS HG3  1 1 
       16 29190 1 1  74 LYS HZ1  H   4.027  11.976  -5.525 1.00 . A A .  74 LYS HZ1  1 1 
       16 29191 1 1  74 LYS HZ2  H   3.379  13.296  -4.679 1.00 . A A .  74 LYS HZ2  1 1 
       16 29192 1 1  74 LYS HZ3  H   2.344  12.128  -5.351 1.00 . A A .  74 LYS HZ3  1 1 
       16 29193 1 1  74 LYS N    N   5.430   7.296  -1.153 1.00 . A A .  74 LYS N    1 1 
       16 29194 1 1  74 LYS NZ   N   3.263  12.285  -4.890 1.00 . A A .  74 LYS NZ   1 1 
       16 29195 1 1  74 LYS O    O   3.937   5.032  -3.069 1.00 . A A .  74 LYS O    1 1 
       16 29196 1 1  75 TRP C    C   2.742   2.814  -1.888 1.00 . A A .  75 TRP C    1 1 
       16 29197 1 1  75 TRP CA   C   3.982   3.205  -1.080 1.00 . A A .  75 TRP CA   1 1 
       16 29198 1 1  75 TRP CB   C   3.959   2.535   0.301 1.00 . A A .  75 TRP CB   1 1 
       16 29199 1 1  75 TRP CD1  C   4.451   3.853   2.403 1.00 . A A .  75 TRP CD1  1 1 
       16 29200 1 1  75 TRP CD2  C   6.281   3.590   1.121 1.00 . A A .  75 TRP CD2  1 1 
       16 29201 1 1  75 TRP CE2  C   6.684   4.323   2.264 1.00 . A A .  75 TRP CE2  1 1 
       16 29202 1 1  75 TRP CE3  C   7.259   3.297   0.151 1.00 . A A .  75 TRP CE3  1 1 
       16 29203 1 1  75 TRP CG   C   4.855   3.291   1.241 1.00 . A A .  75 TRP CG   1 1 
       16 29204 1 1  75 TRP CH2  C   8.955   4.447   1.464 1.00 . A A .  75 TRP CH2  1 1 
       16 29205 1 1  75 TRP CZ2  C   8.002   4.746   2.439 1.00 . A A .  75 TRP CZ2  1 1 
       16 29206 1 1  75 TRP CZ3  C   8.584   3.725   0.323 1.00 . A A .  75 TRP CZ3  1 1 
       16 29207 1 1  75 TRP H    H   4.090   5.055  -0.006 1.00 . A A .  75 TRP H    1 1 
       16 29208 1 1  75 TRP HA   H   4.858   2.890  -1.614 1.00 . A A .  75 TRP HA   1 1 
       16 29209 1 1  75 TRP HB2  H   2.951   2.538   0.690 1.00 . A A .  75 TRP HB2  1 1 
       16 29210 1 1  75 TRP HB3  H   4.307   1.516   0.216 1.00 . A A .  75 TRP HB3  1 1 
       16 29211 1 1  75 TRP HD1  H   3.447   3.823   2.798 1.00 . A A .  75 TRP HD1  1 1 
       16 29212 1 1  75 TRP HE1  H   5.513   4.920   3.875 1.00 . A A .  75 TRP HE1  1 1 
       16 29213 1 1  75 TRP HE3  H   6.991   2.744  -0.732 1.00 . A A .  75 TRP HE3  1 1 
       16 29214 1 1  75 TRP HH2  H   9.977   4.774   1.587 1.00 . A A .  75 TRP HH2  1 1 
       16 29215 1 1  75 TRP HZ2  H   8.282   5.303   3.321 1.00 . A A .  75 TRP HZ2  1 1 
       16 29216 1 1  75 TRP HZ3  H   9.319   3.497  -0.430 1.00 . A A .  75 TRP HZ3  1 1 
       16 29217 1 1  75 TRP N    N   4.029   4.679  -0.904 1.00 . A A .  75 TRP N    1 1 
       16 29218 1 1  75 TRP NE1  N   5.537   4.452   3.016 1.00 . A A .  75 TRP NE1  1 1 
       16 29219 1 1  75 TRP O    O   2.553   1.668  -2.240 1.00 . A A .  75 TRP O    1 1 
       16 29220 1 1  76 ASN C    C   1.120   3.217  -4.447 1.00 . A A .  76 ASN C    1 1 
       16 29221 1 1  76 ASN CA   C   0.692   3.453  -3.000 1.00 . A A .  76 ASN CA   1 1 
       16 29222 1 1  76 ASN CB   C  -0.280   4.633  -2.937 1.00 . A A .  76 ASN CB   1 1 
       16 29223 1 1  76 ASN CG   C  -1.521   4.318  -3.774 1.00 . A A .  76 ASN CG   1 1 
       16 29224 1 1  76 ASN H    H   2.088   4.679  -1.918 1.00 . A A .  76 ASN H    1 1 
       16 29225 1 1  76 ASN HA   H   0.216   2.564  -2.612 1.00 . A A .  76 ASN HA   1 1 
       16 29226 1 1  76 ASN HB2  H  -0.571   4.804  -1.911 1.00 . A A .  76 ASN HB2  1 1 
       16 29227 1 1  76 ASN HB3  H   0.200   5.517  -3.328 1.00 . A A .  76 ASN HB3  1 1 
       16 29228 1 1  76 ASN HD21 H  -1.086   2.389  -3.951 1.00 . A A .  76 ASN HD21 1 1 
       16 29229 1 1  76 ASN HD22 H  -2.516   2.884  -4.720 1.00 . A A .  76 ASN HD22 1 1 
       16 29230 1 1  76 ASN N    N   1.907   3.763  -2.198 1.00 . A A .  76 ASN N    1 1 
       16 29231 1 1  76 ASN ND2  N  -1.725   3.096  -4.183 1.00 . A A .  76 ASN ND2  1 1 
       16 29232 1 1  76 ASN O    O   0.569   2.392  -5.146 1.00 . A A .  76 ASN O    1 1 
       16 29233 1 1  76 ASN OD1  O  -2.313   5.194  -4.061 1.00 . A A .  76 ASN OD1  1 1 
       16 29234 1 1  77 LYS C    C   3.624   2.613  -6.299 1.00 . A A .  77 LYS C    1 1 
       16 29235 1 1  77 LYS CA   C   2.618   3.758  -6.285 1.00 . A A .  77 LYS CA   1 1 
       16 29236 1 1  77 LYS CB   C   3.318   5.041  -6.743 1.00 . A A .  77 LYS CB   1 1 
       16 29237 1 1  77 LYS CD   C   1.358   6.237  -7.802 1.00 . A A .  77 LYS CD   1 1 
       16 29238 1 1  77 LYS CE   C   0.606   7.571  -7.832 1.00 . A A .  77 LYS CE   1 1 
       16 29239 1 1  77 LYS CG   C   2.364   6.244  -6.641 1.00 . A A .  77 LYS CG   1 1 
       16 29240 1 1  77 LYS H    H   2.556   4.582  -4.300 1.00 . A A .  77 LYS H    1 1 
       16 29241 1 1  77 LYS HA   H   1.799   3.530  -6.949 1.00 . A A .  77 LYS HA   1 1 
       16 29242 1 1  77 LYS HB2  H   4.178   5.213  -6.111 1.00 . A A .  77 LYS HB2  1 1 
       16 29243 1 1  77 LYS HB3  H   3.646   4.923  -7.763 1.00 . A A .  77 LYS HB3  1 1 
       16 29244 1 1  77 LYS HD2  H   1.880   6.101  -8.738 1.00 . A A .  77 LYS HD2  1 1 
       16 29245 1 1  77 LYS HD3  H   0.649   5.435  -7.665 1.00 . A A .  77 LYS HD3  1 1 
       16 29246 1 1  77 LYS HE2  H  -0.145   7.542  -8.607 1.00 . A A .  77 LYS HE2  1 1 
       16 29247 1 1  77 LYS HE3  H   0.131   7.737  -6.876 1.00 . A A .  77 LYS HE3  1 1 
       16 29248 1 1  77 LYS HG2  H   1.827   6.201  -5.704 1.00 . A A .  77 LYS HG2  1 1 
       16 29249 1 1  77 LYS HG3  H   2.939   7.157  -6.677 1.00 . A A .  77 LYS HG3  1 1 
       16 29250 1 1  77 LYS HZ1  H   1.073   9.450  -8.596 1.00 . A A .  77 LYS HZ1  1 1 
       16 29251 1 1  77 LYS HZ2  H   2.335   8.323  -8.714 1.00 . A A .  77 LYS HZ2  1 1 
       16 29252 1 1  77 LYS HZ3  H   1.961   9.025  -7.212 1.00 . A A .  77 LYS HZ3  1 1 
       16 29253 1 1  77 LYS N    N   2.120   3.933  -4.892 1.00 . A A .  77 LYS N    1 1 
       16 29254 1 1  77 LYS NZ   N   1.566   8.675  -8.110 1.00 . A A .  77 LYS NZ   1 1 
       16 29255 1 1  77 LYS O    O   3.683   1.828  -7.224 1.00 . A A .  77 LYS O    1 1 
       16 29256 1 1  78 ILE C    C   4.717   0.081  -5.090 1.00 . A A .  78 ILE C    1 1 
       16 29257 1 1  78 ILE CA   C   5.430   1.428  -5.210 1.00 . A A .  78 ILE CA   1 1 
       16 29258 1 1  78 ILE CB   C   6.329   1.651  -3.985 1.00 . A A .  78 ILE CB   1 1 
       16 29259 1 1  78 ILE CD1  C   7.252   3.647  -5.221 1.00 . A A .  78 ILE CD1  1 1 
       16 29260 1 1  78 ILE CG1  C   6.710   3.135  -3.882 1.00 . A A .  78 ILE CG1  1 1 
       16 29261 1 1  78 ILE CG2  C   7.598   0.803  -4.108 1.00 . A A .  78 ILE CG2  1 1 
       16 29262 1 1  78 ILE H    H   4.353   3.163  -4.538 1.00 . A A .  78 ILE H    1 1 
       16 29263 1 1  78 ILE HA   H   6.028   1.443  -6.109 1.00 . A A .  78 ILE HA   1 1 
       16 29264 1 1  78 ILE HB   H   5.792   1.360  -3.092 1.00 . A A .  78 ILE HB   1 1 
       16 29265 1 1  78 ILE HD11 H   7.763   4.586  -5.066 1.00 . A A .  78 ILE HD11 1 1 
       16 29266 1 1  78 ILE HD12 H   6.431   3.794  -5.908 1.00 . A A .  78 ILE HD12 1 1 
       16 29267 1 1  78 ILE HD13 H   7.941   2.927  -5.633 1.00 . A A .  78 ILE HD13 1 1 
       16 29268 1 1  78 ILE HG12 H   5.837   3.708  -3.611 1.00 . A A .  78 ILE HG12 1 1 
       16 29269 1 1  78 ILE HG13 H   7.467   3.256  -3.122 1.00 . A A .  78 ILE HG13 1 1 
       16 29270 1 1  78 ILE HG21 H   7.329  -0.217  -4.339 1.00 . A A .  78 ILE HG21 1 1 
       16 29271 1 1  78 ILE HG22 H   8.142   0.830  -3.175 1.00 . A A .  78 ILE HG22 1 1 
       16 29272 1 1  78 ILE HG23 H   8.220   1.199  -4.899 1.00 . A A .  78 ILE HG23 1 1 
       16 29273 1 1  78 ILE N    N   4.419   2.516  -5.271 1.00 . A A .  78 ILE N    1 1 
       16 29274 1 1  78 ILE O    O   4.943  -0.822  -5.863 1.00 . A A .  78 ILE O    1 1 
       16 29275 1 1  79 SER C    C   2.517  -1.807  -5.284 1.00 . A A .  79 SER C    1 1 
       16 29276 1 1  79 SER CA   C   3.123  -1.349  -3.953 1.00 . A A .  79 SER CA   1 1 
       16 29277 1 1  79 SER CB   C   2.013  -1.179  -2.919 1.00 . A A .  79 SER CB   1 1 
       16 29278 1 1  79 SER H    H   3.689   0.689  -3.501 1.00 . A A .  79 SER H    1 1 
       16 29279 1 1  79 SER HA   H   3.813  -2.102  -3.614 1.00 . A A .  79 SER HA   1 1 
       16 29280 1 1  79 SER HB2  H   2.408  -0.704  -2.037 1.00 . A A .  79 SER HB2  1 1 
       16 29281 1 1  79 SER HB3  H   1.225  -0.564  -3.334 1.00 . A A .  79 SER HB3  1 1 
       16 29282 1 1  79 SER HG   H   1.977  -2.768  -1.798 1.00 . A A .  79 SER HG   1 1 
       16 29283 1 1  79 SER N    N   3.854  -0.057  -4.124 1.00 . A A .  79 SER N    1 1 
       16 29284 1 1  79 SER O    O   2.276  -2.981  -5.489 1.00 . A A .  79 SER O    1 1 
       16 29285 1 1  79 SER OG   O   1.499  -2.457  -2.569 1.00 . A A .  79 SER OG   1 1 
       16 29286 1 1  80 LYS C    C   2.770  -1.900  -8.375 1.00 . A A .  80 LYS C    1 1 
       16 29287 1 1  80 LYS CA   C   1.673  -1.304  -7.496 1.00 . A A .  80 LYS CA   1 1 
       16 29288 1 1  80 LYS CB   C   1.060  -0.078  -8.188 1.00 . A A .  80 LYS CB   1 1 
       16 29289 1 1  80 LYS CD   C  -0.790   1.623  -8.049 1.00 . A A .  80 LYS CD   1 1 
       16 29290 1 1  80 LYS CE   C  -0.951   1.559  -9.576 1.00 . A A .  80 LYS CE   1 1 
       16 29291 1 1  80 LYS CG   C  -0.268   0.284  -7.511 1.00 . A A .  80 LYS CG   1 1 
       16 29292 1 1  80 LYS H    H   2.475   0.037  -6.014 1.00 . A A .  80 LYS H    1 1 
       16 29293 1 1  80 LYS HA   H   0.905  -2.048  -7.334 1.00 . A A .  80 LYS HA   1 1 
       16 29294 1 1  80 LYS HB2  H   1.743   0.754  -8.114 1.00 . A A .  80 LYS HB2  1 1 
       16 29295 1 1  80 LYS HB3  H   0.881  -0.307  -9.228 1.00 . A A .  80 LYS HB3  1 1 
       16 29296 1 1  80 LYS HD2  H  -1.749   1.838  -7.596 1.00 . A A .  80 LYS HD2  1 1 
       16 29297 1 1  80 LYS HD3  H  -0.094   2.407  -7.795 1.00 . A A .  80 LYS HD3  1 1 
       16 29298 1 1  80 LYS HE2  H  -1.637   2.329  -9.899 1.00 . A A .  80 LYS HE2  1 1 
       16 29299 1 1  80 LYS HE3  H   0.008   1.717 -10.048 1.00 . A A .  80 LYS HE3  1 1 
       16 29300 1 1  80 LYS HG2  H  -0.994  -0.491  -7.706 1.00 . A A .  80 LYS HG2  1 1 
       16 29301 1 1  80 LYS HG3  H  -0.113   0.366  -6.445 1.00 . A A .  80 LYS HG3  1 1 
       16 29302 1 1  80 LYS HZ1  H  -0.911  -0.523  -9.537 1.00 . A A .  80 LYS HZ1  1 1 
       16 29303 1 1  80 LYS HZ2  H  -1.452   0.130 -11.005 1.00 . A A .  80 LYS HZ2  1 1 
       16 29304 1 1  80 LYS HZ3  H  -2.471   0.138  -9.646 1.00 . A A .  80 LYS HZ3  1 1 
       16 29305 1 1  80 LYS N    N   2.266  -0.903  -6.188 1.00 . A A .  80 LYS N    1 1 
       16 29306 1 1  80 LYS NZ   N  -1.486   0.225  -9.970 1.00 . A A .  80 LYS NZ   1 1 
       16 29307 1 1  80 LYS O    O   2.503  -2.607  -9.326 1.00 . A A .  80 LYS O    1 1 
       16 29308 1 1  81 PHE C    C   5.495  -3.538  -8.295 1.00 . A A .  81 PHE C    1 1 
       16 29309 1 1  81 PHE CA   C   5.129  -2.170  -8.870 1.00 . A A .  81 PHE CA   1 1 
       16 29310 1 1  81 PHE CB   C   6.331  -1.208  -8.774 1.00 . A A .  81 PHE CB   1 1 
       16 29311 1 1  81 PHE CD1  C   5.066   0.699  -9.853 1.00 . A A .  81 PHE CD1  1 1 
       16 29312 1 1  81 PHE CD2  C   7.241   0.103 -10.751 1.00 . A A .  81 PHE CD2  1 1 
       16 29313 1 1  81 PHE CE1  C   4.950   1.712 -10.812 1.00 . A A .  81 PHE CE1  1 1 
       16 29314 1 1  81 PHE CE2  C   7.122   1.117 -11.709 1.00 . A A .  81 PHE CE2  1 1 
       16 29315 1 1  81 PHE CG   C   6.211  -0.109  -9.819 1.00 . A A .  81 PHE CG   1 1 
       16 29316 1 1  81 PHE CZ   C   5.977   1.921 -11.740 1.00 . A A .  81 PHE CZ   1 1 
       16 29317 1 1  81 PHE H    H   4.199  -1.057  -7.282 1.00 . A A .  81 PHE H    1 1 
       16 29318 1 1  81 PHE HA   H   4.822  -2.282  -9.901 1.00 . A A .  81 PHE HA   1 1 
       16 29319 1 1  81 PHE HB2  H   6.343  -0.760  -7.791 1.00 . A A .  81 PHE HB2  1 1 
       16 29320 1 1  81 PHE HB3  H   7.250  -1.755  -8.926 1.00 . A A .  81 PHE HB3  1 1 
       16 29321 1 1  81 PHE HD1  H   4.273   0.540  -9.140 1.00 . A A .  81 PHE HD1  1 1 
       16 29322 1 1  81 PHE HD2  H   8.125  -0.516 -10.730 1.00 . A A .  81 PHE HD2  1 1 
       16 29323 1 1  81 PHE HE1  H   4.067   2.333 -10.836 1.00 . A A .  81 PHE HE1  1 1 
       16 29324 1 1  81 PHE HE2  H   7.914   1.278 -12.425 1.00 . A A .  81 PHE HE2  1 1 
       16 29325 1 1  81 PHE HZ   H   5.886   2.703 -12.478 1.00 . A A .  81 PHE HZ   1 1 
       16 29326 1 1  81 PHE N    N   4.006  -1.620  -8.061 1.00 . A A .  81 PHE N    1 1 
       16 29327 1 1  81 PHE O    O   6.192  -4.324  -8.906 1.00 . A A .  81 PHE O    1 1 
       16 29328 1 1  82 LEU C    C   4.115  -6.047  -6.629 1.00 . A A .  82 LEU C    1 1 
       16 29329 1 1  82 LEU CA   C   5.316  -5.116  -6.440 1.00 . A A .  82 LEU CA   1 1 
       16 29330 1 1  82 LEU CB   C   5.537  -4.848  -4.941 1.00 . A A .  82 LEU CB   1 1 
       16 29331 1 1  82 LEU CD1  C   7.356  -3.230  -5.709 1.00 . A A .  82 LEU CD1  1 1 
       16 29332 1 1  82 LEU CD2  C   6.999  -3.645  -3.280 1.00 . A A .  82 LEU CD2  1 1 
       16 29333 1 1  82 LEU CG   C   6.959  -4.291  -4.672 1.00 . A A .  82 LEU CG   1 1 
       16 29334 1 1  82 LEU H    H   4.466  -3.148  -6.650 1.00 . A A .  82 LEU H    1 1 
       16 29335 1 1  82 LEU HA   H   6.199  -5.576  -6.864 1.00 . A A .  82 LEU HA   1 1 
       16 29336 1 1  82 LEU HB2  H   4.798  -4.136  -4.606 1.00 . A A .  82 LEU HB2  1 1 
       16 29337 1 1  82 LEU HB3  H   5.412  -5.770  -4.390 1.00 . A A .  82 LEU HB3  1 1 
       16 29338 1 1  82 LEU HD11 H   8.254  -2.727  -5.381 1.00 . A A .  82 LEU HD11 1 1 
       16 29339 1 1  82 LEU HD12 H   6.564  -2.512  -5.808 1.00 . A A .  82 LEU HD12 1 1 
       16 29340 1 1  82 LEU HD13 H   7.541  -3.702  -6.659 1.00 . A A .  82 LEU HD13 1 1 
       16 29341 1 1  82 LEU HD21 H   6.187  -2.938  -3.185 1.00 . A A .  82 LEU HD21 1 1 
       16 29342 1 1  82 LEU HD22 H   7.938  -3.130  -3.149 1.00 . A A .  82 LEU HD22 1 1 
       16 29343 1 1  82 LEU HD23 H   6.904  -4.407  -2.530 1.00 . A A .  82 LEU HD23 1 1 
       16 29344 1 1  82 LEU HG   H   7.670  -5.103  -4.706 1.00 . A A .  82 LEU HG   1 1 
       16 29345 1 1  82 LEU N    N   5.023  -3.813  -7.110 1.00 . A A .  82 LEU N    1 1 
       16 29346 1 1  82 LEU O    O   4.234  -7.122  -7.181 1.00 . A A .  82 LEU O    1 1 
       16 29347 1 1  83 LYS C    C   1.961  -7.737  -5.456 1.00 . A A .  83 LYS C    1 1 
       16 29348 1 1  83 LYS CA   C   1.748  -6.483  -6.286 1.00 . A A .  83 LYS CA   1 1 
       16 29349 1 1  83 LYS CB   C   1.495  -6.846  -7.762 1.00 . A A .  83 LYS CB   1 1 
       16 29350 1 1  83 LYS CD   C   1.005  -5.723  -9.995 1.00 . A A .  83 LYS CD   1 1 
       16 29351 1 1  83 LYS CE   C  -0.400  -5.130  -9.816 1.00 . A A .  83 LYS CE   1 1 
       16 29352 1 1  83 LYS CG   C   1.800  -5.630  -8.671 1.00 . A A .  83 LYS CG   1 1 
       16 29353 1 1  83 LYS H    H   2.907  -4.785  -5.703 1.00 . A A .  83 LYS H    1 1 
       16 29354 1 1  83 LYS HA   H   0.899  -5.939  -5.896 1.00 . A A .  83 LYS HA   1 1 
       16 29355 1 1  83 LYS HB2  H   2.127  -7.677  -8.048 1.00 . A A .  83 LYS HB2  1 1 
       16 29356 1 1  83 LYS HB3  H   0.462  -7.134  -7.878 1.00 . A A .  83 LYS HB3  1 1 
       16 29357 1 1  83 LYS HD2  H   1.525  -5.171 -10.766 1.00 . A A .  83 LYS HD2  1 1 
       16 29358 1 1  83 LYS HD3  H   0.920  -6.757 -10.298 1.00 . A A .  83 LYS HD3  1 1 
       16 29359 1 1  83 LYS HE2  H  -0.945  -5.699  -9.079 1.00 . A A .  83 LYS HE2  1 1 
       16 29360 1 1  83 LYS HE3  H  -0.319  -4.103  -9.490 1.00 . A A .  83 LYS HE3  1 1 
       16 29361 1 1  83 LYS HG2  H   1.540  -4.713  -8.155 1.00 . A A .  83 LYS HG2  1 1 
       16 29362 1 1  83 LYS HG3  H   2.859  -5.614  -8.895 1.00 . A A .  83 LYS HG3  1 1 
       16 29363 1 1  83 LYS HZ1  H  -1.052  -4.259 -11.592 1.00 . A A .  83 LYS HZ1  1 1 
       16 29364 1 1  83 LYS HZ2  H  -2.129  -5.398 -10.946 1.00 . A A .  83 LYS HZ2  1 1 
       16 29365 1 1  83 LYS HZ3  H  -0.708  -5.917 -11.719 1.00 . A A .  83 LYS HZ3  1 1 
       16 29366 1 1  83 LYS N    N   2.966  -5.640  -6.159 1.00 . A A .  83 LYS N    1 1 
       16 29367 1 1  83 LYS NZ   N  -1.128  -5.179 -11.116 1.00 . A A .  83 LYS NZ   1 1 
       16 29368 1 1  83 LYS O    O   1.142  -8.636  -5.441 1.00 . A A .  83 LYS O    1 1 
       16 29369 1 1  84 ASN C    C   3.445  -8.511  -2.440 1.00 . A A .  84 ASN C    1 1 
       16 29370 1 1  84 ASN CA   C   3.391  -8.962  -3.901 1.00 . A A .  84 ASN CA   1 1 
       16 29371 1 1  84 ASN CB   C   4.750  -9.536  -4.321 1.00 . A A .  84 ASN CB   1 1 
       16 29372 1 1  84 ASN CG   C   4.604 -10.277  -5.654 1.00 . A A .  84 ASN CG   1 1 
       16 29373 1 1  84 ASN H    H   3.697  -7.036  -4.801 1.00 . A A .  84 ASN H    1 1 
       16 29374 1 1  84 ASN HA   H   2.633  -9.718  -4.008 1.00 . A A .  84 ASN HA   1 1 
       16 29375 1 1  84 ASN HB2  H   5.459  -8.730  -4.437 1.00 . A A .  84 ASN HB2  1 1 
       16 29376 1 1  84 ASN HB3  H   5.103 -10.222  -3.567 1.00 . A A .  84 ASN HB3  1 1 
       16 29377 1 1  84 ASN HD21 H   3.883  -8.696  -6.614 1.00 . A A .  84 ASN HD21 1 1 
       16 29378 1 1  84 ASN HD22 H   4.039 -10.103  -7.550 1.00 . A A .  84 ASN HD22 1 1 
       16 29379 1 1  84 ASN N    N   3.069  -7.787  -4.759 1.00 . A A .  84 ASN N    1 1 
       16 29380 1 1  84 ASN ND2  N   4.136  -9.639  -6.692 1.00 . A A .  84 ASN ND2  1 1 
       16 29381 1 1  84 ASN O    O   3.377  -9.316  -1.533 1.00 . A A .  84 ASN O    1 1 
       16 29382 1 1  84 ASN OD1  O   4.919 -11.446  -5.750 1.00 . A A .  84 ASN OD1  1 1 
       16 29383 1 1  85 ARG C    C   2.548  -5.608  -0.642 1.00 . A A .  85 ARG C    1 1 
       16 29384 1 1  85 ARG CA   C   3.606  -6.689  -0.806 1.00 . A A .  85 ARG CA   1 1 
       16 29385 1 1  85 ARG CB   C   4.988  -6.099  -0.524 1.00 . A A .  85 ARG CB   1 1 
       16 29386 1 1  85 ARG CD   C   6.701  -7.397  -1.888 1.00 . A A .  85 ARG CD   1 1 
       16 29387 1 1  85 ARG CG   C   6.066  -7.218  -0.498 1.00 . A A .  85 ARG CG   1 1 
       16 29388 1 1  85 ARG CZ   C   8.062  -9.065  -3.001 1.00 . A A .  85 ARG CZ   1 1 
       16 29389 1 1  85 ARG H    H   3.605  -6.594  -2.965 1.00 . A A .  85 ARG H    1 1 
       16 29390 1 1  85 ARG HA   H   3.400  -7.470  -0.086 1.00 . A A .  85 ARG HA   1 1 
       16 29391 1 1  85 ARG HB2  H   5.220  -5.376  -1.289 1.00 . A A .  85 ARG HB2  1 1 
       16 29392 1 1  85 ARG HB3  H   4.967  -5.601   0.431 1.00 . A A .  85 ARG HB3  1 1 
       16 29393 1 1  85 ARG HD2  H   5.947  -7.284  -2.650 1.00 . A A .  85 ARG HD2  1 1 
       16 29394 1 1  85 ARG HD3  H   7.472  -6.654  -2.034 1.00 . A A .  85 ARG HD3  1 1 
       16 29395 1 1  85 ARG HE   H   7.125  -9.422  -1.287 1.00 . A A .  85 ARG HE   1 1 
       16 29396 1 1  85 ARG HG2  H   6.835  -6.952   0.207 1.00 . A A .  85 ARG HG2  1 1 
       16 29397 1 1  85 ARG HG3  H   5.625  -8.155  -0.190 1.00 . A A .  85 ARG HG3  1 1 
       16 29398 1 1  85 ARG HH11 H   7.896  -7.268  -3.868 1.00 . A A .  85 ARG HH11 1 1 
       16 29399 1 1  85 ARG HH12 H   8.879  -8.418  -4.710 1.00 . A A .  85 ARG HH12 1 1 
       16 29400 1 1  85 ARG HH21 H   8.405 -10.934  -2.372 1.00 . A A .  85 ARG HH21 1 1 
       16 29401 1 1  85 ARG HH22 H   9.169 -10.494  -3.863 1.00 . A A .  85 ARG HH22 1 1 
       16 29402 1 1  85 ARG N    N   3.556  -7.222  -2.208 1.00 . A A .  85 ARG N    1 1 
       16 29403 1 1  85 ARG NE   N   7.301  -8.758  -1.985 1.00 . A A .  85 ARG NE   1 1 
       16 29404 1 1  85 ARG NH1  N   8.298  -8.182  -3.932 1.00 . A A .  85 ARG NH1  1 1 
       16 29405 1 1  85 ARG NH2  N   8.586 -10.257  -3.085 1.00 . A A .  85 ARG NH2  1 1 
       16 29406 1 1  85 ARG O    O   1.792  -5.317  -1.548 1.00 . A A .  85 ARG O    1 1 
       16 29407 1 1  86 SER C    C   2.176  -2.751   1.360 1.00 . A A .  86 SER C    1 1 
       16 29408 1 1  86 SER CA   C   1.465  -3.982   0.824 1.00 . A A .  86 SER CA   1 1 
       16 29409 1 1  86 SER CB   C   0.497  -4.515   1.885 1.00 . A A .  86 SER CB   1 1 
       16 29410 1 1  86 SER H    H   3.092  -5.306   1.236 1.00 . A A .  86 SER H    1 1 
       16 29411 1 1  86 SER HA   H   0.915  -3.717  -0.069 1.00 . A A .  86 SER HA   1 1 
       16 29412 1 1  86 SER HB2  H   0.007  -3.694   2.385 1.00 . A A .  86 SER HB2  1 1 
       16 29413 1 1  86 SER HB3  H  -0.247  -5.141   1.411 1.00 . A A .  86 SER HB3  1 1 
       16 29414 1 1  86 SER HG   H   2.133  -4.960   2.839 1.00 . A A .  86 SER HG   1 1 
       16 29415 1 1  86 SER N    N   2.477  -5.033   0.531 1.00 . A A .  86 SER N    1 1 
       16 29416 1 1  86 SER O    O   3.293  -2.812   1.827 1.00 . A A .  86 SER O    1 1 
       16 29417 1 1  86 SER OG   O   1.225  -5.273   2.843 1.00 . A A .  86 SER OG   1 1 
       16 29418 1 1  87 ASP C    C   2.494  -0.598   3.290 1.00 . A A .  87 ASP C    1 1 
       16 29419 1 1  87 ASP CA   C   2.140  -0.394   1.821 1.00 . A A .  87 ASP CA   1 1 
       16 29420 1 1  87 ASP CB   C   1.151   0.766   1.673 1.00 . A A .  87 ASP CB   1 1 
       16 29421 1 1  87 ASP CG   C  -0.236   0.320   2.141 1.00 . A A .  87 ASP CG   1 1 
       16 29422 1 1  87 ASP H    H   0.619  -1.631   0.946 1.00 . A A .  87 ASP H    1 1 
       16 29423 1 1  87 ASP HA   H   3.035  -0.189   1.258 1.00 . A A .  87 ASP HA   1 1 
       16 29424 1 1  87 ASP HB2  H   1.481   1.604   2.271 1.00 . A A .  87 ASP HB2  1 1 
       16 29425 1 1  87 ASP HB3  H   1.099   1.062   0.634 1.00 . A A .  87 ASP HB3  1 1 
       16 29426 1 1  87 ASP N    N   1.522  -1.640   1.310 1.00 . A A .  87 ASP N    1 1 
       16 29427 1 1  87 ASP O    O   3.475  -0.081   3.787 1.00 . A A .  87 ASP O    1 1 
       16 29428 1 1  87 ASP OD1  O  -0.323  -0.731   2.755 1.00 . A A .  87 ASP OD1  1 1 
       16 29429 1 1  87 ASP OD2  O  -1.187   1.036   1.877 1.00 . A A .  87 ASP OD2  1 1 
       16 29430 1 1  88 ASN C    C   3.302  -2.416   5.509 1.00 . A A .  88 ASN C    1 1 
       16 29431 1 1  88 ASN CA   C   1.992  -1.634   5.414 1.00 . A A .  88 ASN CA   1 1 
       16 29432 1 1  88 ASN CB   C   0.855  -2.460   6.020 1.00 . A A .  88 ASN CB   1 1 
       16 29433 1 1  88 ASN CG   C   1.095  -2.635   7.520 1.00 . A A .  88 ASN CG   1 1 
       16 29434 1 1  88 ASN H    H   0.931  -1.779   3.548 1.00 . A A .  88 ASN H    1 1 
       16 29435 1 1  88 ASN HA   H   2.087  -0.699   5.945 1.00 . A A .  88 ASN HA   1 1 
       16 29436 1 1  88 ASN HB2  H  -0.083  -1.949   5.861 1.00 . A A .  88 ASN HB2  1 1 
       16 29437 1 1  88 ASN HB3  H   0.823  -3.430   5.547 1.00 . A A .  88 ASN HB3  1 1 
       16 29438 1 1  88 ASN HD21 H   0.796  -4.598   7.484 1.00 . A A .  88 ASN HD21 1 1 
       16 29439 1 1  88 ASN HD22 H   1.162  -3.947   9.008 1.00 . A A .  88 ASN HD22 1 1 
       16 29440 1 1  88 ASN N    N   1.705  -1.367   3.981 1.00 . A A .  88 ASN N    1 1 
       16 29441 1 1  88 ASN ND2  N   1.011  -3.826   8.048 1.00 . A A .  88 ASN ND2  1 1 
       16 29442 1 1  88 ASN O    O   4.031  -2.308   6.474 1.00 . A A .  88 ASN O    1 1 
       16 29443 1 1  88 ASN OD1  O   1.361  -1.678   8.220 1.00 . A A .  88 ASN OD1  1 1 
       16 29444 1 1  89 ASN C    C   6.012  -3.077   4.052 1.00 . A A .  89 ASN C    1 1 
       16 29445 1 1  89 ASN CA   C   4.875  -3.977   4.524 1.00 . A A .  89 ASN CA   1 1 
       16 29446 1 1  89 ASN CB   C   4.728  -5.143   3.555 1.00 . A A .  89 ASN CB   1 1 
       16 29447 1 1  89 ASN CG   C   6.006  -5.979   3.554 1.00 . A A .  89 ASN CG   1 1 
       16 29448 1 1  89 ASN H    H   3.015  -3.266   3.727 1.00 . A A .  89 ASN H    1 1 
       16 29449 1 1  89 ASN HA   H   5.079  -4.347   5.519 1.00 . A A .  89 ASN HA   1 1 
       16 29450 1 1  89 ASN HB2  H   3.892  -5.756   3.855 1.00 . A A .  89 ASN HB2  1 1 
       16 29451 1 1  89 ASN HB3  H   4.551  -4.756   2.564 1.00 . A A .  89 ASN HB3  1 1 
       16 29452 1 1  89 ASN HD21 H   5.485  -7.014   1.944 1.00 . A A .  89 ASN HD21 1 1 
       16 29453 1 1  89 ASN HD22 H   6.990  -7.420   2.614 1.00 . A A .  89 ASN HD22 1 1 
       16 29454 1 1  89 ASN N    N   3.612  -3.197   4.506 1.00 . A A .  89 ASN N    1 1 
       16 29455 1 1  89 ASN ND2  N   6.175  -6.880   2.628 1.00 . A A .  89 ASN ND2  1 1 
       16 29456 1 1  89 ASN O    O   7.088  -3.055   4.615 1.00 . A A .  89 ASN O    1 1 
       16 29457 1 1  89 ASN OD1  O   6.859  -5.810   4.403 1.00 . A A .  89 ASN OD1  1 1 
       16 29458 1 1  90 ILE C    C   7.048  -0.295   3.469 1.00 . A A .  90 ILE C    1 1 
       16 29459 1 1  90 ILE CA   C   6.806  -1.419   2.469 1.00 . A A .  90 ILE CA   1 1 
       16 29460 1 1  90 ILE CB   C   6.304  -0.835   1.149 1.00 . A A .  90 ILE CB   1 1 
       16 29461 1 1  90 ILE CD1  C   5.223  -1.449  -1.043 1.00 . A A .  90 ILE CD1  1 1 
       16 29462 1 1  90 ILE CG1  C   5.957  -1.980   0.191 1.00 . A A .  90 ILE CG1  1 1 
       16 29463 1 1  90 ILE CG2  C   7.389   0.041   0.521 1.00 . A A .  90 ILE CG2  1 1 
       16 29464 1 1  90 ILE H    H   4.888  -2.377   2.582 1.00 . A A .  90 ILE H    1 1 
       16 29465 1 1  90 ILE HA   H   7.718  -1.968   2.303 1.00 . A A .  90 ILE HA   1 1 
       16 29466 1 1  90 ILE HB   H   5.425  -0.239   1.339 1.00 . A A .  90 ILE HB   1 1 
       16 29467 1 1  90 ILE HD11 H   5.940  -1.058  -1.751 1.00 . A A .  90 ILE HD11 1 1 
       16 29468 1 1  90 ILE HD12 H   4.528  -0.670  -0.761 1.00 . A A .  90 ILE HD12 1 1 
       16 29469 1 1  90 ILE HD13 H   4.678  -2.259  -1.495 1.00 . A A .  90 ILE HD13 1 1 
       16 29470 1 1  90 ILE HG12 H   6.865  -2.469  -0.119 1.00 . A A .  90 ILE HG12 1 1 
       16 29471 1 1  90 ILE HG13 H   5.327  -2.693   0.693 1.00 . A A .  90 ILE HG13 1 1 
       16 29472 1 1  90 ILE HG21 H   8.291  -0.540   0.395 1.00 . A A .  90 ILE HG21 1 1 
       16 29473 1 1  90 ILE HG22 H   7.588   0.883   1.164 1.00 . A A .  90 ILE HG22 1 1 
       16 29474 1 1  90 ILE HG23 H   7.051   0.394  -0.442 1.00 . A A .  90 ILE HG23 1 1 
       16 29475 1 1  90 ILE N    N   5.767  -2.333   3.012 1.00 . A A .  90 ILE N    1 1 
       16 29476 1 1  90 ILE O    O   8.154  -0.069   3.916 1.00 . A A .  90 ILE O    1 1 
       16 29477 1 1  91 ARG C    C   6.878   0.967   6.058 1.00 . A A .  91 ARG C    1 1 
       16 29478 1 1  91 ARG CA   C   6.150   1.502   4.827 1.00 . A A .  91 ARG CA   1 1 
       16 29479 1 1  91 ARG CB   C   4.754   1.982   5.237 1.00 . A A .  91 ARG CB   1 1 
       16 29480 1 1  91 ARG CD   C   3.520   3.538   6.757 1.00 . A A .  91 ARG CD   1 1 
       16 29481 1 1  91 ARG CG   C   4.861   3.262   6.075 1.00 . A A .  91 ARG CG   1 1 
       16 29482 1 1  91 ARG CZ   C   2.430   5.428   7.811 1.00 . A A .  91 ARG CZ   1 1 
       16 29483 1 1  91 ARG H    H   5.126   0.184   3.471 1.00 . A A .  91 ARG H    1 1 
       16 29484 1 1  91 ARG HA   H   6.707   2.320   4.394 1.00 . A A .  91 ARG HA   1 1 
       16 29485 1 1  91 ARG HB2  H   4.169   2.177   4.352 1.00 . A A .  91 ARG HB2  1 1 
       16 29486 1 1  91 ARG HB3  H   4.270   1.212   5.817 1.00 . A A .  91 ARG HB3  1 1 
       16 29487 1 1  91 ARG HD2  H   2.725   3.465   6.030 1.00 . A A .  91 ARG HD2  1 1 
       16 29488 1 1  91 ARG HD3  H   3.360   2.809   7.539 1.00 . A A .  91 ARG HD3  1 1 
       16 29489 1 1  91 ARG HE   H   4.369   5.415   7.385 1.00 . A A .  91 ARG HE   1 1 
       16 29490 1 1  91 ARG HG2  H   5.627   3.142   6.827 1.00 . A A .  91 ARG HG2  1 1 
       16 29491 1 1  91 ARG HG3  H   5.112   4.092   5.434 1.00 . A A .  91 ARG HG3  1 1 
       16 29492 1 1  91 ARG HH11 H   1.305   3.833   7.367 1.00 . A A .  91 ARG HH11 1 1 
       16 29493 1 1  91 ARG HH12 H   0.470   5.151   8.118 1.00 . A A .  91 ARG HH12 1 1 
       16 29494 1 1  91 ARG HH21 H   3.295   7.146   8.366 1.00 . A A .  91 ARG HH21 1 1 
       16 29495 1 1  91 ARG HH22 H   1.598   7.027   8.683 1.00 . A A .  91 ARG HH22 1 1 
       16 29496 1 1  91 ARG N    N   6.009   0.399   3.838 1.00 . A A .  91 ARG N    1 1 
       16 29497 1 1  91 ARG NE   N   3.532   4.906   7.346 1.00 . A A .  91 ARG NE   1 1 
       16 29498 1 1  91 ARG NH1  N   1.315   4.752   7.761 1.00 . A A .  91 ARG NH1  1 1 
       16 29499 1 1  91 ARG NH2  N   2.442   6.627   8.326 1.00 . A A .  91 ARG NH2  1 1 
       16 29500 1 1  91 ARG O    O   7.609   1.670   6.727 1.00 . A A .  91 ARG O    1 1 
       16 29501 1 1  92 ASN C    C   8.739  -1.316   7.225 1.00 . A A .  92 ASN C    1 1 
       16 29502 1 1  92 ASN CA   C   7.306  -0.896   7.557 1.00 . A A .  92 ASN CA   1 1 
       16 29503 1 1  92 ASN CB   C   6.504  -2.126   7.988 1.00 . A A .  92 ASN CB   1 1 
       16 29504 1 1  92 ASN CG   C   7.189  -2.796   9.181 1.00 . A A .  92 ASN CG   1 1 
       16 29505 1 1  92 ASN H    H   6.054  -0.813   5.803 1.00 . A A .  92 ASN H    1 1 
       16 29506 1 1  92 ASN HA   H   7.323  -0.182   8.368 1.00 . A A .  92 ASN HA   1 1 
       16 29507 1 1  92 ASN HB2  H   5.507  -1.822   8.271 1.00 . A A .  92 ASN HB2  1 1 
       16 29508 1 1  92 ASN HB3  H   6.448  -2.826   7.168 1.00 . A A .  92 ASN HB3  1 1 
       16 29509 1 1  92 ASN HD21 H   5.638  -2.545  10.395 1.00 . A A .  92 ASN HD21 1 1 
       16 29510 1 1  92 ASN HD22 H   6.980  -3.324  11.084 1.00 . A A .  92 ASN HD22 1 1 
       16 29511 1 1  92 ASN N    N   6.659  -0.280   6.363 1.00 . A A .  92 ASN N    1 1 
       16 29512 1 1  92 ASN ND2  N   6.549  -2.897  10.314 1.00 . A A .  92 ASN ND2  1 1 
       16 29513 1 1  92 ASN O    O   9.643  -1.114   8.010 1.00 . A A .  92 ASN O    1 1 
       16 29514 1 1  92 ASN OD1  O   8.318  -3.234   9.082 1.00 . A A .  92 ASN OD1  1 1 
       16 29515 1 1  93 ARG C    C  11.218  -1.116   5.430 1.00 . A A .  93 ARG C    1 1 
       16 29516 1 1  93 ARG CA   C  10.355  -2.338   5.748 1.00 . A A .  93 ARG CA   1 1 
       16 29517 1 1  93 ARG CB   C  10.339  -3.287   4.547 1.00 . A A .  93 ARG CB   1 1 
       16 29518 1 1  93 ARG CD   C  11.797  -5.015   3.410 1.00 . A A .  93 ARG CD   1 1 
       16 29519 1 1  93 ARG CG   C  11.786  -3.689   4.187 1.00 . A A .  93 ARG CG   1 1 
       16 29520 1 1  93 ARG CZ   C  14.200  -5.267   3.237 1.00 . A A .  93 ARG CZ   1 1 
       16 29521 1 1  93 ARG H    H   8.229  -2.077   5.449 1.00 . A A .  93 ARG H    1 1 
       16 29522 1 1  93 ARG HA   H  10.778  -2.855   6.595 1.00 . A A .  93 ARG HA   1 1 
       16 29523 1 1  93 ARG HB2  H   9.764  -4.167   4.800 1.00 . A A .  93 ARG HB2  1 1 
       16 29524 1 1  93 ARG HB3  H   9.882  -2.791   3.703 1.00 . A A .  93 ARG HB3  1 1 
       16 29525 1 1  93 ARG HD2  H  11.742  -5.839   4.104 1.00 . A A .  93 ARG HD2  1 1 
       16 29526 1 1  93 ARG HD3  H  10.952  -5.056   2.740 1.00 . A A .  93 ARG HD3  1 1 
       16 29527 1 1  93 ARG HE   H  13.032  -5.051   1.646 1.00 . A A .  93 ARG HE   1 1 
       16 29528 1 1  93 ARG HG2  H  12.233  -2.917   3.578 1.00 . A A .  93 ARG HG2  1 1 
       16 29529 1 1  93 ARG HG3  H  12.370  -3.807   5.093 1.00 . A A .  93 ARG HG3  1 1 
       16 29530 1 1  93 ARG HH11 H  13.388  -5.324   5.066 1.00 . A A .  93 ARG HH11 1 1 
       16 29531 1 1  93 ARG HH12 H  15.111  -5.486   5.007 1.00 . A A .  93 ARG HH12 1 1 
       16 29532 1 1  93 ARG HH21 H  15.281  -5.257   1.553 1.00 . A A .  93 ARG HH21 1 1 
       16 29533 1 1  93 ARG HH22 H  16.183  -5.448   3.019 1.00 . A A .  93 ARG HH22 1 1 
       16 29534 1 1  93 ARG N    N   8.966  -1.909   6.081 1.00 . A A .  93 ARG N    1 1 
       16 29535 1 1  93 ARG NE   N  13.059  -5.113   2.623 1.00 . A A .  93 ARG NE   1 1 
       16 29536 1 1  93 ARG NH1  N  14.236  -5.366   4.538 1.00 . A A .  93 ARG NH1  1 1 
       16 29537 1 1  93 ARG NH2  N  15.307  -5.329   2.549 1.00 . A A .  93 ARG NH2  1 1 
       16 29538 1 1  93 ARG O    O  12.360  -1.030   5.835 1.00 . A A .  93 ARG O    1 1 
       16 29539 1 1  94 TRP C    C  11.866   1.756   5.674 1.00 . A A .  94 TRP C    1 1 
       16 29540 1 1  94 TRP CA   C  11.473   1.047   4.381 1.00 . A A .  94 TRP CA   1 1 
       16 29541 1 1  94 TRP CB   C  10.627   1.987   3.519 1.00 . A A .  94 TRP CB   1 1 
       16 29542 1 1  94 TRP CD1  C  12.356   3.305   2.229 1.00 . A A .  94 TRP CD1  1 1 
       16 29543 1 1  94 TRP CD2  C  11.356   4.527   3.831 1.00 . A A .  94 TRP CD2  1 1 
       16 29544 1 1  94 TRP CE2  C  12.289   5.379   3.195 1.00 . A A .  94 TRP CE2  1 1 
       16 29545 1 1  94 TRP CE3  C  10.588   5.056   4.885 1.00 . A A .  94 TRP CE3  1 1 
       16 29546 1 1  94 TRP CG   C  11.417   3.216   3.198 1.00 . A A .  94 TRP CG   1 1 
       16 29547 1 1  94 TRP CH2  C  11.685   7.216   4.638 1.00 . A A .  94 TRP CH2  1 1 
       16 29548 1 1  94 TRP CZ2  C  12.456   6.707   3.589 1.00 . A A .  94 TRP CZ2  1 1 
       16 29549 1 1  94 TRP CZ3  C  10.753   6.392   5.285 1.00 . A A .  94 TRP CZ3  1 1 
       16 29550 1 1  94 TRP H    H   9.767  -0.251   4.403 1.00 . A A .  94 TRP H    1 1 
       16 29551 1 1  94 TRP HA   H  12.362   0.762   3.838 1.00 . A A .  94 TRP HA   1 1 
       16 29552 1 1  94 TRP HB2  H  10.354   1.486   2.602 1.00 . A A .  94 TRP HB2  1 1 
       16 29553 1 1  94 TRP HB3  H   9.734   2.264   4.058 1.00 . A A .  94 TRP HB3  1 1 
       16 29554 1 1  94 TRP HD1  H  12.652   2.506   1.565 1.00 . A A .  94 TRP HD1  1 1 
       16 29555 1 1  94 TRP HE1  H  13.570   4.915   1.617 1.00 . A A .  94 TRP HE1  1 1 
       16 29556 1 1  94 TRP HE3  H   9.867   4.429   5.390 1.00 . A A .  94 TRP HE3  1 1 
       16 29557 1 1  94 TRP HH2  H  11.807   8.242   4.950 1.00 . A A .  94 TRP HH2  1 1 
       16 29558 1 1  94 TRP HZ2  H  13.175   7.337   3.087 1.00 . A A .  94 TRP HZ2  1 1 
       16 29559 1 1  94 TRP HZ3  H  10.158   6.787   6.095 1.00 . A A .  94 TRP HZ3  1 1 
       16 29560 1 1  94 TRP N    N  10.684  -0.167   4.715 1.00 . A A .  94 TRP N    1 1 
       16 29561 1 1  94 TRP NE1  N  12.874   4.588   2.225 1.00 . A A .  94 TRP NE1  1 1 
       16 29562 1 1  94 TRP O    O  13.020   2.039   5.910 1.00 . A A .  94 TRP O    1 1 
       16 29563 1 1  95 MET C    C  12.110   1.832   8.669 1.00 . A A .  95 MET C    1 1 
       16 29564 1 1  95 MET CA   C  11.238   2.738   7.796 1.00 . A A .  95 MET CA   1 1 
       16 29565 1 1  95 MET CB   C   9.940   3.065   8.538 1.00 . A A .  95 MET CB   1 1 
       16 29566 1 1  95 MET CE   C   9.429   5.130  12.055 1.00 . A A .  95 MET CE   1 1 
       16 29567 1 1  95 MET CG   C  10.259   3.879   9.793 1.00 . A A .  95 MET CG   1 1 
       16 29568 1 1  95 MET H    H   9.987   1.808   6.308 1.00 . A A .  95 MET H    1 1 
       16 29569 1 1  95 MET HA   H  11.770   3.653   7.584 1.00 . A A .  95 MET HA   1 1 
       16 29570 1 1  95 MET HB2  H   9.290   3.638   7.891 1.00 . A A .  95 MET HB2  1 1 
       16 29571 1 1  95 MET HB3  H   9.447   2.147   8.822 1.00 . A A .  95 MET HB3  1 1 
       16 29572 1 1  95 MET HE1  H  10.279   5.761  11.835 1.00 . A A .  95 MET HE1  1 1 
       16 29573 1 1  95 MET HE2  H   9.743   4.293  12.665 1.00 . A A .  95 MET HE2  1 1 
       16 29574 1 1  95 MET HE3  H   8.687   5.702  12.588 1.00 . A A .  95 MET HE3  1 1 
       16 29575 1 1  95 MET HG2  H  10.759   3.248  10.513 1.00 . A A .  95 MET HG2  1 1 
       16 29576 1 1  95 MET HG3  H  10.903   4.706   9.532 1.00 . A A .  95 MET HG3  1 1 
       16 29577 1 1  95 MET N    N  10.915   2.046   6.517 1.00 . A A .  95 MET N    1 1 
       16 29578 1 1  95 MET O    O  12.744   2.283   9.601 1.00 . A A .  95 MET O    1 1 
       16 29579 1 1  95 MET SD   S   8.722   4.513  10.508 1.00 . A A .  95 MET SD   1 1 
       16 29580 1 1  96 MET C    C  14.438  -0.263   8.719 1.00 . A A .  96 MET C    1 1 
       16 29581 1 1  96 MET CA   C  12.991  -0.369   9.186 1.00 . A A .  96 MET CA   1 1 
       16 29582 1 1  96 MET CB   C  12.498  -1.807   9.002 1.00 . A A .  96 MET CB   1 1 
       16 29583 1 1  96 MET CE   C  13.624  -5.092  11.186 1.00 . A A .  96 MET CE   1 1 
       16 29584 1 1  96 MET CG   C  13.368  -2.755   9.829 1.00 . A A .  96 MET CG   1 1 
       16 29585 1 1  96 MET H    H  11.648   0.213   7.614 1.00 . A A .  96 MET H    1 1 
       16 29586 1 1  96 MET HA   H  12.928  -0.098  10.231 1.00 . A A .  96 MET HA   1 1 
       16 29587 1 1  96 MET HB2  H  11.473  -1.879   9.331 1.00 . A A .  96 MET HB2  1 1 
       16 29588 1 1  96 MET HB3  H  12.562  -2.080   7.960 1.00 . A A .  96 MET HB3  1 1 
       16 29589 1 1  96 MET HE1  H  13.237  -6.064  11.462 1.00 . A A .  96 MET HE1  1 1 
       16 29590 1 1  96 MET HE2  H  13.598  -4.432  12.042 1.00 . A A .  96 MET HE2  1 1 
       16 29591 1 1  96 MET HE3  H  14.641  -5.197  10.845 1.00 . A A .  96 MET HE3  1 1 
       16 29592 1 1  96 MET HG2  H  14.351  -2.821   9.385 1.00 . A A .  96 MET HG2  1 1 
       16 29593 1 1  96 MET HG3  H  13.453  -2.379  10.838 1.00 . A A .  96 MET HG3  1 1 
       16 29594 1 1  96 MET N    N  12.154   0.558   8.374 1.00 . A A .  96 MET N    1 1 
       16 29595 1 1  96 MET O    O  15.347  -0.124   9.510 1.00 . A A .  96 MET O    1 1 
       16 29596 1 1  96 MET SD   S  12.608  -4.398   9.859 1.00 . A A .  96 MET SD   1 1 
       16 29597 1 1  97 ILE C    C  16.442   1.223   6.710 1.00 . A A .  97 ILE C    1 1 
       16 29598 1 1  97 ILE CA   C  16.051  -0.246   6.902 1.00 . A A .  97 ILE CA   1 1 
       16 29599 1 1  97 ILE CB   C  16.145  -0.997   5.564 1.00 . A A .  97 ILE CB   1 1 
       16 29600 1 1  97 ILE CD1  C  15.256  -1.111   3.207 1.00 . A A .  97 ILE CD1  1 1 
       16 29601 1 1  97 ILE CG1  C  15.317  -0.269   4.488 1.00 . A A .  97 ILE CG1  1 1 
       16 29602 1 1  97 ILE CG2  C  15.611  -2.425   5.750 1.00 . A A .  97 ILE CG2  1 1 
       16 29603 1 1  97 ILE H    H  13.910  -0.455   6.813 1.00 . A A .  97 ILE H    1 1 
       16 29604 1 1  97 ILE HA   H  16.727  -0.701   7.607 1.00 . A A .  97 ILE HA   1 1 
       16 29605 1 1  97 ILE HB   H  17.179  -1.042   5.254 1.00 . A A .  97 ILE HB   1 1 
       16 29606 1 1  97 ILE HD11 H  16.239  -1.498   2.980 1.00 . A A .  97 ILE HD11 1 1 
       16 29607 1 1  97 ILE HD12 H  14.915  -0.495   2.389 1.00 . A A .  97 ILE HD12 1 1 
       16 29608 1 1  97 ILE HD13 H  14.569  -1.933   3.349 1.00 . A A .  97 ILE HD13 1 1 
       16 29609 1 1  97 ILE HG12 H  14.318  -0.103   4.857 1.00 . A A .  97 ILE HG12 1 1 
       16 29610 1 1  97 ILE HG13 H  15.776   0.682   4.260 1.00 . A A .  97 ILE HG13 1 1 
       16 29611 1 1  97 ILE HG21 H  16.037  -2.858   6.644 1.00 . A A .  97 ILE HG21 1 1 
       16 29612 1 1  97 ILE HG22 H  15.886  -3.026   4.896 1.00 . A A .  97 ILE HG22 1 1 
       16 29613 1 1  97 ILE HG23 H  14.536  -2.399   5.840 1.00 . A A .  97 ILE HG23 1 1 
       16 29614 1 1  97 ILE N    N  14.661  -0.337   7.433 1.00 . A A .  97 ILE N    1 1 
       16 29615 1 1  97 ILE O    O  17.602   1.580   6.770 1.00 . A A .  97 ILE O    1 1 
       16 29616 1 1  98 ALA C    C  16.209   4.165   7.561 1.00 . A A .  98 ALA C    1 1 
       16 29617 1 1  98 ALA CA   C  15.799   3.512   6.244 1.00 . A A .  98 ALA CA   1 1 
       16 29618 1 1  98 ALA CB   C  14.573   4.234   5.681 1.00 . A A .  98 ALA CB   1 1 
       16 29619 1 1  98 ALA H    H  14.555   1.764   6.410 1.00 . A A .  98 ALA H    1 1 
       16 29620 1 1  98 ALA HA   H  16.612   3.593   5.539 1.00 . A A .  98 ALA HA   1 1 
       16 29621 1 1  98 ALA HB1  H  14.834   5.256   5.446 1.00 . A A .  98 ALA HB1  1 1 
       16 29622 1 1  98 ALA HB2  H  13.781   4.227   6.415 1.00 . A A .  98 ALA HB2  1 1 
       16 29623 1 1  98 ALA HB3  H  14.239   3.734   4.784 1.00 . A A .  98 ALA HB3  1 1 
       16 29624 1 1  98 ALA N    N  15.483   2.073   6.462 1.00 . A A .  98 ALA N    1 1 
       16 29625 1 1  98 ALA O    O  16.772   5.241   7.578 1.00 . A A .  98 ALA O    1 1 
       16 29626 1 1  99 ARG C    C  17.829   4.022  10.119 1.00 . A A .  99 ARG C    1 1 
       16 29627 1 1  99 ARG CA   C  16.315   4.140   9.971 1.00 . A A .  99 ARG CA   1 1 
       16 29628 1 1  99 ARG CB   C  15.590   3.415  11.124 1.00 . A A .  99 ARG CB   1 1 
       16 29629 1 1  99 ARG CD   C  15.355   1.194  12.285 1.00 . A A .  99 ARG CD   1 1 
       16 29630 1 1  99 ARG CG   C  16.295   2.090  11.471 1.00 . A A .  99 ARG CG   1 1 
       16 29631 1 1  99 ARG CZ   C  13.895   1.473  14.199 1.00 . A A .  99 ARG CZ   1 1 
       16 29632 1 1  99 ARG H    H  15.490   2.663   8.645 1.00 . A A .  99 ARG H    1 1 
       16 29633 1 1  99 ARG HA   H  16.035   5.181   9.967 1.00 . A A .  99 ARG HA   1 1 
       16 29634 1 1  99 ARG HB2  H  15.582   4.052  11.997 1.00 . A A .  99 ARG HB2  1 1 
       16 29635 1 1  99 ARG HB3  H  14.571   3.212  10.825 1.00 . A A .  99 ARG HB3  1 1 
       16 29636 1 1  99 ARG HD2  H  14.499   0.928  11.682 1.00 . A A .  99 ARG HD2  1 1 
       16 29637 1 1  99 ARG HD3  H  15.879   0.297  12.582 1.00 . A A .  99 ARG HD3  1 1 
       16 29638 1 1  99 ARG HE   H  15.353   2.752  13.773 1.00 . A A .  99 ARG HE   1 1 
       16 29639 1 1  99 ARG HG2  H  16.578   1.584  10.562 1.00 . A A .  99 ARG HG2  1 1 
       16 29640 1 1  99 ARG HG3  H  17.180   2.298  12.053 1.00 . A A .  99 ARG HG3  1 1 
       16 29641 1 1  99 ARG HH11 H  13.595  -0.119  13.022 1.00 . A A .  99 ARG HH11 1 1 
       16 29642 1 1  99 ARG HH12 H  12.521   0.026  14.373 1.00 . A A .  99 ARG HH12 1 1 
       16 29643 1 1  99 ARG HH21 H  13.959   2.958  15.541 1.00 . A A .  99 ARG HH21 1 1 
       16 29644 1 1  99 ARG HH22 H  12.727   1.768  15.798 1.00 . A A .  99 ARG HH22 1 1 
       16 29645 1 1  99 ARG N    N  15.933   3.533   8.670 1.00 . A A .  99 ARG N    1 1 
       16 29646 1 1  99 ARG NE   N  14.898   1.928  13.499 1.00 . A A .  99 ARG NE   1 1 
       16 29647 1 1  99 ARG NH1  N  13.290   0.374  13.836 1.00 . A A .  99 ARG NH1  1 1 
       16 29648 1 1  99 ARG NH2  N  13.495   2.117  15.262 1.00 . A A .  99 ARG NH2  1 1 
       16 29649 1 1  99 ARG O    O  18.459   4.738  10.874 1.00 . A A .  99 ARG O    1 1 
       16 29650 1 1 100 HIS C    C  20.551   3.894   8.506 1.00 . A A . 100 HIS C    1 1 
       16 29651 1 1 100 HIS CA   C  19.873   2.901   9.450 1.00 . A A . 100 HIS CA   1 1 
       16 29652 1 1 100 HIS CB   C  20.180   1.468   9.004 1.00 . A A . 100 HIS CB   1 1 
       16 29653 1 1 100 HIS CD2  C  19.350  -0.793  10.063 1.00 . A A . 100 HIS CD2  1 1 
       16 29654 1 1 100 HIS CE1  C  19.492  -0.234  12.154 1.00 . A A . 100 HIS CE1  1 1 
       16 29655 1 1 100 HIS CG   C  19.808   0.501  10.098 1.00 . A A . 100 HIS CG   1 1 
       16 29656 1 1 100 HIS H    H  17.864   2.554   8.793 1.00 . A A . 100 HIS H    1 1 
       16 29657 1 1 100 HIS HA   H  20.226   3.057  10.458 1.00 . A A . 100 HIS HA   1 1 
       16 29658 1 1 100 HIS HB2  H  19.603   1.241   8.118 1.00 . A A . 100 HIS HB2  1 1 
       16 29659 1 1 100 HIS HB3  H  21.230   1.374   8.783 1.00 . A A . 100 HIS HB3  1 1 
       16 29660 1 1 100 HIS HD1  H  20.186   1.698  11.807 1.00 . A A . 100 HIS HD1  1 1 
       16 29661 1 1 100 HIS HD2  H  19.170  -1.367   9.165 1.00 . A A . 100 HIS HD2  1 1 
       16 29662 1 1 100 HIS HE1  H  19.452  -0.264  13.233 1.00 . A A . 100 HIS HE1  1 1 
       16 29663 1 1 100 HIS HE2  H  18.832  -2.135  11.635 1.00 . A A . 100 HIS HE2  1 1 
       16 29664 1 1 100 HIS N    N  18.406   3.109   9.391 1.00 . A A . 100 HIS N    1 1 
       16 29665 1 1 100 HIS ND1  N  19.892   0.838  11.442 1.00 . A A . 100 HIS ND1  1 1 
       16 29666 1 1 100 HIS NE2  N  19.153  -1.250  11.360 1.00 . A A . 100 HIS NE2  1 1 
       16 29667 1 1 100 HIS O    O  21.656   4.341   8.743 1.00 . A A . 100 HIS O    1 1 
       16 29668 1 1 101 ARG C    C  20.259   6.634   6.976 1.00 . A A . 101 ARG C    1 1 
       16 29669 1 1 101 ARG CA   C  20.485   5.211   6.466 1.00 . A A . 101 ARG CA   1 1 
       16 29670 1 1 101 ARG CB   C  19.812   5.045   5.103 1.00 . A A . 101 ARG CB   1 1 
       16 29671 1 1 101 ARG CD   C  19.582   3.524   3.133 1.00 . A A . 101 ARG CD   1 1 
       16 29672 1 1 101 ARG CG   C  20.043   3.622   4.589 1.00 . A A . 101 ARG CG   1 1 
       16 29673 1 1 101 ARG CZ   C  17.665   4.246   1.839 1.00 . A A . 101 ARG CZ   1 1 
       16 29674 1 1 101 ARG H    H  18.999   3.873   7.267 1.00 . A A . 101 ARG H    1 1 
       16 29675 1 1 101 ARG HA   H  21.545   5.025   6.371 1.00 . A A . 101 ARG HA   1 1 
       16 29676 1 1 101 ARG HB2  H  18.751   5.226   5.201 1.00 . A A . 101 ARG HB2  1 1 
       16 29677 1 1 101 ARG HB3  H  20.235   5.751   4.405 1.00 . A A . 101 ARG HB3  1 1 
       16 29678 1 1 101 ARG HD2  H  20.239   4.109   2.507 1.00 . A A . 101 ARG HD2  1 1 
       16 29679 1 1 101 ARG HD3  H  19.607   2.492   2.817 1.00 . A A . 101 ARG HD3  1 1 
       16 29680 1 1 101 ARG HE   H  17.671   4.238   3.824 1.00 . A A . 101 ARG HE   1 1 
       16 29681 1 1 101 ARG HG2  H  21.094   3.384   4.651 1.00 . A A . 101 ARG HG2  1 1 
       16 29682 1 1 101 ARG HG3  H  19.478   2.927   5.191 1.00 . A A . 101 ARG HG3  1 1 
       16 29683 1 1 101 ARG HH11 H  19.290   3.641   0.839 1.00 . A A . 101 ARG HH11 1 1 
       16 29684 1 1 101 ARG HH12 H  17.953   4.145  -0.140 1.00 . A A . 101 ARG HH12 1 1 
       16 29685 1 1 101 ARG HH21 H  15.916   4.900   2.563 1.00 . A A . 101 ARG HH21 1 1 
       16 29686 1 1 101 ARG HH22 H  16.043   4.858   0.836 1.00 . A A . 101 ARG HH22 1 1 
       16 29687 1 1 101 ARG N    N  19.891   4.245   7.434 1.00 . A A . 101 ARG N    1 1 
       16 29688 1 1 101 ARG NE   N  18.191   4.046   3.016 1.00 . A A . 101 ARG NE   1 1 
       16 29689 1 1 101 ARG NH1  N  18.356   3.991   0.762 1.00 . A A . 101 ARG NH1  1 1 
       16 29690 1 1 101 ARG NH2  N  16.446   4.704   1.737 1.00 . A A . 101 ARG NH2  1 1 
       16 29691 1 1 101 ARG O    O  20.920   7.566   6.565 1.00 . A A . 101 ARG O    1 1 
       16 29692 1 1 102 ALA C    C  20.210   8.602   9.308 1.00 . A A . 102 ALA C    1 1 
       16 29693 1 1 102 ALA CA   C  19.050   8.167   8.411 1.00 . A A . 102 ALA CA   1 1 
       16 29694 1 1 102 ALA CB   C  17.757   8.138   9.226 1.00 . A A . 102 ALA CB   1 1 
       16 29695 1 1 102 ALA H    H  18.803   6.040   8.188 1.00 . A A . 102 ALA H    1 1 
       16 29696 1 1 102 ALA HA   H  18.945   8.866   7.593 1.00 . A A . 102 ALA HA   1 1 
       16 29697 1 1 102 ALA HB1  H  16.924   7.921   8.574 1.00 . A A . 102 ALA HB1  1 1 
       16 29698 1 1 102 ALA HB2  H  17.605   9.099   9.696 1.00 . A A . 102 ALA HB2  1 1 
       16 29699 1 1 102 ALA HB3  H  17.827   7.373   9.985 1.00 . A A . 102 ALA HB3  1 1 
       16 29700 1 1 102 ALA N    N  19.325   6.807   7.870 1.00 . A A . 102 ALA N    1 1 
       16 29701 1 1 102 ALA O    O  20.420   9.776   9.544 1.00 . A A . 102 ALA O    1 1 
       16 29702 1 1 103 LYS C    C  23.264   8.550   9.830 1.00 . A A . 103 LYS C    1 1 
       16 29703 1 1 103 LYS CA   C  22.114   8.017  10.688 1.00 . A A . 103 LYS CA   1 1 
       16 29704 1 1 103 LYS CB   C  22.567   6.761  11.436 1.00 . A A . 103 LYS CB   1 1 
       16 29705 1 1 103 LYS CD   C  22.001   5.157  13.269 1.00 . A A . 103 LYS CD   1 1 
       16 29706 1 1 103 LYS CE   C  20.987   4.816  14.361 1.00 . A A . 103 LYS CE   1 1 
       16 29707 1 1 103 LYS CG   C  21.544   6.411  12.521 1.00 . A A . 103 LYS CG   1 1 
       16 29708 1 1 103 LYS H    H  20.784   6.724   9.605 1.00 . A A . 103 LYS H    1 1 
       16 29709 1 1 103 LYS HA   H  21.811   8.774  11.396 1.00 . A A . 103 LYS HA   1 1 
       16 29710 1 1 103 LYS HB2  H  22.646   5.940  10.739 1.00 . A A . 103 LYS HB2  1 1 
       16 29711 1 1 103 LYS HB3  H  23.527   6.940  11.894 1.00 . A A . 103 LYS HB3  1 1 
       16 29712 1 1 103 LYS HD2  H  22.076   4.332  12.574 1.00 . A A . 103 LYS HD2  1 1 
       16 29713 1 1 103 LYS HD3  H  22.966   5.338  13.720 1.00 . A A . 103 LYS HD3  1 1 
       16 29714 1 1 103 LYS HE2  H  20.894   5.651  15.040 1.00 . A A . 103 LYS HE2  1 1 
       16 29715 1 1 103 LYS HE3  H  20.027   4.611  13.909 1.00 . A A . 103 LYS HE3  1 1 
       16 29716 1 1 103 LYS HG2  H  21.460   7.235  13.215 1.00 . A A . 103 LYS HG2  1 1 
       16 29717 1 1 103 LYS HG3  H  20.584   6.225  12.063 1.00 . A A . 103 LYS HG3  1 1 
       16 29718 1 1 103 LYS HZ1  H  21.804   2.902  14.443 1.00 . A A . 103 LYS HZ1  1 1 
       16 29719 1 1 103 LYS HZ2  H  20.656   3.216  15.652 1.00 . A A . 103 LYS HZ2  1 1 
       16 29720 1 1 103 LYS HZ3  H  22.211   3.888  15.766 1.00 . A A . 103 LYS HZ3  1 1 
       16 29721 1 1 103 LYS N    N  20.967   7.665   9.809 1.00 . A A . 103 LYS N    1 1 
       16 29722 1 1 103 LYS NZ   N  21.449   3.614  15.112 1.00 . A A . 103 LYS NZ   1 1 
       16 29723 1 1 103 LYS O    O  24.411   8.533  10.230 1.00 . A A . 103 LYS O    1 1 
       16 29724 1 1 104 HIS C    C  25.164   8.537   7.641 1.00 . A A . 104 HIS C    1 1 
       16 29725 1 1 104 HIS CA   C  24.029   9.558   7.756 1.00 . A A . 104 HIS CA   1 1 
       16 29726 1 1 104 HIS CB   C  24.570  10.864   8.339 1.00 . A A . 104 HIS CB   1 1 
       16 29727 1 1 104 HIS CD2  C  22.219  11.907   7.790 1.00 . A A . 104 HIS CD2  1 1 
       16 29728 1 1 104 HIS CE1  C  22.628  13.947   8.408 1.00 . A A . 104 HIS CE1  1 1 
       16 29729 1 1 104 HIS CG   C  23.518  11.936   8.236 1.00 . A A . 104 HIS CG   1 1 
       16 29730 1 1 104 HIS H    H  22.033   9.024   8.348 1.00 . A A . 104 HIS H    1 1 
       16 29731 1 1 104 HIS HA   H  23.616   9.743   6.776 1.00 . A A . 104 HIS HA   1 1 
       16 29732 1 1 104 HIS HB2  H  24.829  10.715   9.376 1.00 . A A . 104 HIS HB2  1 1 
       16 29733 1 1 104 HIS HB3  H  25.446  11.167   7.788 1.00 . A A . 104 HIS HB3  1 1 
       16 29734 1 1 104 HIS HD1  H  24.595  13.598   8.991 1.00 . A A . 104 HIS HD1  1 1 
       16 29735 1 1 104 HIS HD2  H  21.708  11.034   7.412 1.00 . A A . 104 HIS HD2  1 1 
       16 29736 1 1 104 HIS HE1  H  22.516  15.000   8.618 1.00 . A A . 104 HIS HE1  1 1 
       16 29737 1 1 104 HIS HE2  H  20.754  13.449   7.658 1.00 . A A . 104 HIS HE2  1 1 
       16 29738 1 1 104 HIS N    N  22.963   9.022   8.648 1.00 . A A . 104 HIS N    1 1 
       16 29739 1 1 104 HIS ND1  N  23.758  13.247   8.625 1.00 . A A . 104 HIS ND1  1 1 
       16 29740 1 1 104 HIS NE2  N  21.663  13.177   7.901 1.00 . A A . 104 HIS NE2  1 1 
       16 29741 1 1 104 HIS O    O  26.307   8.885   7.420 1.00 . A A . 104 HIS O    1 1 
       16 29742 1 1 105 GLN C    C  26.293   6.033   6.221 1.00 . A A . 105 GLN C    1 1 
       16 29743 1 1 105 GLN CA   C  25.909   6.232   7.689 1.00 . A A . 105 GLN CA   1 1 
       16 29744 1 1 105 GLN CB   C  25.372   4.917   8.258 1.00 . A A . 105 GLN CB   1 1 
       16 29745 1 1 105 GLN CD   C  26.014   2.612   8.977 1.00 . A A . 105 GLN CD   1 1 
       16 29746 1 1 105 GLN CG   C  26.466   3.849   8.199 1.00 . A A . 105 GLN CG   1 1 
       16 29747 1 1 105 GLN H    H  23.926   7.021   7.966 1.00 . A A . 105 GLN H    1 1 
       16 29748 1 1 105 GLN HA   H  26.779   6.538   8.251 1.00 . A A . 105 GLN HA   1 1 
       16 29749 1 1 105 GLN HB2  H  25.068   5.068   9.284 1.00 . A A . 105 GLN HB2  1 1 
       16 29750 1 1 105 GLN HB3  H  24.523   4.593   7.675 1.00 . A A . 105 GLN HB3  1 1 
       16 29751 1 1 105 GLN HE21 H  27.591   2.620  10.185 1.00 . A A . 105 GLN HE21 1 1 
       16 29752 1 1 105 GLN HE22 H  26.474   1.373  10.460 1.00 . A A . 105 GLN HE22 1 1 
       16 29753 1 1 105 GLN HG2  H  26.651   3.581   7.169 1.00 . A A . 105 GLN HG2  1 1 
       16 29754 1 1 105 GLN HG3  H  27.372   4.238   8.640 1.00 . A A . 105 GLN HG3  1 1 
       16 29755 1 1 105 GLN N    N  24.854   7.278   7.790 1.00 . A A . 105 GLN N    1 1 
       16 29756 1 1 105 GLN NE2  N  26.754   2.165   9.955 1.00 . A A . 105 GLN NE2  1 1 
       16 29757 1 1 105 GLN O    O  25.732   5.205   5.532 1.00 . A A . 105 GLN O    1 1 
       16 29758 1 1 105 GLN OE1  O  24.977   2.046   8.693 1.00 . A A . 105 GLN OE1  1 1 
       16 29759 1 1 106 LYS C    C  26.532   6.947   3.351 1.00 . A A . 106 LYS C    1 1 
       16 29760 1 1 106 LYS CA   C  27.690   6.665   4.322 1.00 . A A . 106 LYS CA   1 1 
       16 29761 1 1 106 LYS CB   C  28.234   5.256   4.082 1.00 . A A . 106 LYS CB   1 1 
       16 29762 1 1 106 LYS CD   C  30.274   5.893   5.417 1.00 . A A . 106 LYS CD   1 1 
       16 29763 1 1 106 LYS CE   C  31.411   5.303   6.257 1.00 . A A . 106 LYS CE   1 1 
       16 29764 1 1 106 LYS CG   C  29.166   4.844   5.230 1.00 . A A . 106 LYS CG   1 1 
       16 29765 1 1 106 LYS H    H  27.679   7.443   6.319 1.00 . A A . 106 LYS H    1 1 
       16 29766 1 1 106 LYS HA   H  28.478   7.380   4.137 1.00 . A A . 106 LYS HA   1 1 
       16 29767 1 1 106 LYS HB2  H  27.412   4.560   4.024 1.00 . A A . 106 LYS HB2  1 1 
       16 29768 1 1 106 LYS HB3  H  28.783   5.243   3.156 1.00 . A A . 106 LYS HB3  1 1 
       16 29769 1 1 106 LYS HD2  H  30.658   6.192   4.451 1.00 . A A . 106 LYS HD2  1 1 
       16 29770 1 1 106 LYS HD3  H  29.869   6.756   5.925 1.00 . A A . 106 LYS HD3  1 1 
       16 29771 1 1 106 LYS HE2  H  32.121   6.081   6.497 1.00 . A A . 106 LYS HE2  1 1 
       16 29772 1 1 106 LYS HE3  H  31.007   4.890   7.169 1.00 . A A . 106 LYS HE3  1 1 
       16 29773 1 1 106 LYS HG2  H  28.596   4.759   6.143 1.00 . A A . 106 LYS HG2  1 1 
       16 29774 1 1 106 LYS HG3  H  29.613   3.889   4.997 1.00 . A A . 106 LYS HG3  1 1 
       16 29775 1 1 106 LYS HZ1  H  33.072   4.517   5.276 1.00 . A A . 106 LYS HZ1  1 1 
       16 29776 1 1 106 LYS HZ2  H  31.587   4.068   4.590 1.00 . A A . 106 LYS HZ2  1 1 
       16 29777 1 1 106 LYS HZ3  H  32.102   3.351   6.042 1.00 . A A . 106 LYS HZ3  1 1 
       16 29778 1 1 106 LYS N    N  27.246   6.790   5.741 1.00 . A A . 106 LYS N    1 1 
       16 29779 1 1 106 LYS NZ   N  32.094   4.229   5.482 1.00 . A A . 106 LYS NZ   1 1 
       16 29780 1 1 106 LYS O    O  26.749   7.209   2.184 1.00 . A A . 106 LYS O    1 1 
       16 29781 1 1 107 SER C    C  24.201   8.629   2.444 1.00 . A A . 107 SER C    1 1 
       16 29782 1 1 107 SER CA   C  24.165   7.166   2.890 1.00 . A A . 107 SER CA   1 1 
       16 29783 1 1 107 SER CB   C  22.852   6.889   3.621 1.00 . A A . 107 SER CB   1 1 
       16 29784 1 1 107 SER H    H  25.142   6.687   4.743 1.00 . A A . 107 SER H    1 1 
       16 29785 1 1 107 SER HA   H  24.239   6.524   2.026 1.00 . A A . 107 SER HA   1 1 
       16 29786 1 1 107 SER HB2  H  22.703   5.825   3.707 1.00 . A A . 107 SER HB2  1 1 
       16 29787 1 1 107 SER HB3  H  22.891   7.325   4.610 1.00 . A A . 107 SER HB3  1 1 
       16 29788 1 1 107 SER HG   H  22.064   7.561   1.973 1.00 . A A . 107 SER HG   1 1 
       16 29789 1 1 107 SER N    N  25.309   6.898   3.807 1.00 . A A . 107 SER N    1 1 
       16 29790 1 1 107 SER O    O  25.039   9.360   2.944 1.00 . A A . 107 SER O    1 1 
       16 29791 1 1 107 SER OXT  O  23.390   8.994   1.609 1.00 . A A . 107 SER OXT  1 1 
       16 29792 1 1 107 SER OG   O  21.775   7.453   2.883 1.00 . A A . 107 SER OG   1 1 
       17 29793 1 1   1 LYS C    C  -2.228   7.502  -0.048 1.00 . A A .   1 LYS C    1 1 
       17 29794 1 1   1 LYS CA   C  -1.073   7.415   0.953 1.00 . A A .   1 LYS CA   1 1 
       17 29795 1 1   1 LYS CB   C  -1.012   8.702   1.784 1.00 . A A .   1 LYS CB   1 1 
       17 29796 1 1   1 LYS CD   C  -2.014   9.896   3.744 1.00 . A A .   1 LYS CD   1 1 
       17 29797 1 1   1 LYS CE   C  -3.289  10.083   4.567 1.00 . A A .   1 LYS CE   1 1 
       17 29798 1 1   1 LYS CG   C  -2.232   8.788   2.709 1.00 . A A .   1 LYS CG   1 1 
       17 29799 1 1   1 LYS H1   H   0.009   6.937  -0.760 1.00 . A A .   1 LYS H1   1 1 
       17 29800 1 1   1 LYS H2   H   0.791   6.526   0.691 1.00 . A A .   1 LYS H2   1 1 
       17 29801 1 1   1 LYS H3   H   0.720   8.148   0.190 1.00 . A A .   1 LYS H3   1 1 
       17 29802 1 1   1 LYS HA   H  -1.226   6.568   1.605 1.00 . A A .   1 LYS HA   1 1 
       17 29803 1 1   1 LYS HB2  H  -0.109   8.699   2.377 1.00 . A A .   1 LYS HB2  1 1 
       17 29804 1 1   1 LYS HB3  H  -1.005   9.554   1.122 1.00 . A A .   1 LYS HB3  1 1 
       17 29805 1 1   1 LYS HD2  H  -1.199   9.621   4.399 1.00 . A A .   1 LYS HD2  1 1 
       17 29806 1 1   1 LYS HD3  H  -1.775  10.819   3.239 1.00 . A A .   1 LYS HD3  1 1 
       17 29807 1 1   1 LYS HE2  H  -4.113  10.317   3.908 1.00 . A A .   1 LYS HE2  1 1 
       17 29808 1 1   1 LYS HE3  H  -3.507   9.173   5.107 1.00 . A A .   1 LYS HE3  1 1 
       17 29809 1 1   1 LYS HG2  H  -3.112   9.015   2.125 1.00 . A A .   1 LYS HG2  1 1 
       17 29810 1 1   1 LYS HG3  H  -2.371   7.847   3.219 1.00 . A A .   1 LYS HG3  1 1 
       17 29811 1 1   1 LYS HZ1  H  -2.325  10.961   6.191 1.00 . A A .   1 LYS HZ1  1 1 
       17 29812 1 1   1 LYS HZ2  H  -3.974  11.351   6.071 1.00 . A A .   1 LYS HZ2  1 1 
       17 29813 1 1   1 LYS HZ3  H  -2.855  12.070   5.018 1.00 . A A .   1 LYS HZ3  1 1 
       17 29814 1 1   1 LYS N    N   0.208   7.244   0.213 1.00 . A A .   1 LYS N    1 1 
       17 29815 1 1   1 LYS NZ   N  -3.097  11.200   5.535 1.00 . A A .   1 LYS NZ   1 1 
       17 29816 1 1   1 LYS O    O  -2.023   7.725  -1.224 1.00 . A A .   1 LYS O    1 1 
       17 29817 1 1   2 VAL C    C  -5.639   8.400   0.089 1.00 . A A .   2 VAL C    1 1 
       17 29818 1 1   2 VAL CA   C  -4.642   7.389  -0.483 1.00 . A A .   2 VAL CA   1 1 
       17 29819 1 1   2 VAL CB   C  -5.290   6.000  -0.550 1.00 . A A .   2 VAL CB   1 1 
       17 29820 1 1   2 VAL CG1  C  -6.432   5.995  -1.577 1.00 . A A .   2 VAL CG1  1 1 
       17 29821 1 1   2 VAL CG2  C  -4.228   4.973  -0.959 1.00 . A A .   2 VAL CG2  1 1 
       17 29822 1 1   2 VAL H    H  -3.568   7.145   1.373 1.00 . A A .   2 VAL H    1 1 
       17 29823 1 1   2 VAL HA   H  -4.352   7.701  -1.478 1.00 . A A .   2 VAL HA   1 1 
       17 29824 1 1   2 VAL HB   H  -5.682   5.742   0.423 1.00 . A A .   2 VAL HB   1 1 
       17 29825 1 1   2 VAL HG11 H  -7.291   6.500  -1.162 1.00 . A A .   2 VAL HG11 1 1 
       17 29826 1 1   2 VAL HG12 H  -6.702   4.975  -1.815 1.00 . A A .   2 VAL HG12 1 1 
       17 29827 1 1   2 VAL HG13 H  -6.117   6.500  -2.477 1.00 . A A .   2 VAL HG13 1 1 
       17 29828 1 1   2 VAL HG21 H  -3.525   4.841  -0.149 1.00 . A A .   2 VAL HG21 1 1 
       17 29829 1 1   2 VAL HG22 H  -3.706   5.324  -1.837 1.00 . A A .   2 VAL HG22 1 1 
       17 29830 1 1   2 VAL HG23 H  -4.706   4.029  -1.177 1.00 . A A .   2 VAL HG23 1 1 
       17 29831 1 1   2 VAL N    N  -3.443   7.324   0.418 1.00 . A A .   2 VAL N    1 1 
       17 29832 1 1   2 VAL O    O  -5.512   8.844   1.212 1.00 . A A .   2 VAL O    1 1 
       17 29833 1 1   3 LYS C    C  -8.151   9.330   1.192 1.00 . A A .   3 LYS C    1 1 
       17 29834 1 1   3 LYS CA   C  -7.631   9.761  -0.182 1.00 . A A .   3 LYS CA   1 1 
       17 29835 1 1   3 LYS CB   C  -8.798   9.838  -1.167 1.00 . A A .   3 LYS CB   1 1 
       17 29836 1 1   3 LYS CD   C  -9.430  10.323  -3.536 1.00 . A A .   3 LYS CD   1 1 
       17 29837 1 1   3 LYS CE   C  -8.982  11.004  -4.830 1.00 . A A .   3 LYS CE   1 1 
       17 29838 1 1   3 LYS CG   C  -8.304  10.397  -2.503 1.00 . A A .   3 LYS CG   1 1 
       17 29839 1 1   3 LYS H    H  -6.712   8.407  -1.581 1.00 . A A .   3 LYS H    1 1 
       17 29840 1 1   3 LYS HA   H  -7.166  10.732  -0.100 1.00 . A A .   3 LYS HA   1 1 
       17 29841 1 1   3 LYS HB2  H  -9.207   8.849  -1.318 1.00 . A A .   3 LYS HB2  1 1 
       17 29842 1 1   3 LYS HB3  H  -9.563  10.486  -0.768 1.00 . A A .   3 LYS HB3  1 1 
       17 29843 1 1   3 LYS HD2  H  -9.667   9.288  -3.735 1.00 . A A .   3 LYS HD2  1 1 
       17 29844 1 1   3 LYS HD3  H -10.305  10.825  -3.152 1.00 . A A .   3 LYS HD3  1 1 
       17 29845 1 1   3 LYS HE2  H  -9.816  11.068  -5.512 1.00 . A A .   3 LYS HE2  1 1 
       17 29846 1 1   3 LYS HE3  H  -8.621  11.997  -4.608 1.00 . A A .   3 LYS HE3  1 1 
       17 29847 1 1   3 LYS HG2  H  -8.002  11.426  -2.372 1.00 . A A .   3 LYS HG2  1 1 
       17 29848 1 1   3 LYS HG3  H  -7.463   9.815  -2.847 1.00 . A A .   3 LYS HG3  1 1 
       17 29849 1 1   3 LYS HZ1  H  -8.277   9.636  -6.233 1.00 . A A .   3 LYS HZ1  1 1 
       17 29850 1 1   3 LYS HZ2  H  -7.463   9.581  -4.745 1.00 . A A .   3 LYS HZ2  1 1 
       17 29851 1 1   3 LYS HZ3  H  -7.162  10.853  -5.831 1.00 . A A .   3 LYS HZ3  1 1 
       17 29852 1 1   3 LYS N    N  -6.629   8.774  -0.677 1.00 . A A .   3 LYS N    1 1 
       17 29853 1 1   3 LYS NZ   N  -7.888  10.209  -5.457 1.00 . A A .   3 LYS NZ   1 1 
       17 29854 1 1   3 LYS O    O  -8.179  10.108   2.125 1.00 . A A .   3 LYS O    1 1 
       17 29855 1 1   4 PHE C    C  -7.924   7.291   3.578 1.00 . A A .   4 PHE C    1 1 
       17 29856 1 1   4 PHE CA   C  -9.089   7.625   2.643 1.00 . A A .   4 PHE CA   1 1 
       17 29857 1 1   4 PHE CB   C  -9.983   6.397   2.463 1.00 . A A .   4 PHE CB   1 1 
       17 29858 1 1   4 PHE CD1  C  -8.365   4.501   2.048 1.00 . A A .   4 PHE CD1  1 1 
       17 29859 1 1   4 PHE CD2  C  -9.697   5.332   0.200 1.00 . A A .   4 PHE CD2  1 1 
       17 29860 1 1   4 PHE CE1  C  -7.775   3.559   1.194 1.00 . A A .   4 PHE CE1  1 1 
       17 29861 1 1   4 PHE CE2  C  -9.107   4.394  -0.652 1.00 . A A .   4 PHE CE2  1 1 
       17 29862 1 1   4 PHE CG   C  -9.327   5.389   1.548 1.00 . A A .   4 PHE CG   1 1 
       17 29863 1 1   4 PHE CZ   C  -8.148   3.508  -0.156 1.00 . A A .   4 PHE CZ   1 1 
       17 29864 1 1   4 PHE H    H  -8.540   7.485   0.561 1.00 . A A .   4 PHE H    1 1 
       17 29865 1 1   4 PHE HA   H  -9.674   8.417   3.092 1.00 . A A .   4 PHE HA   1 1 
       17 29866 1 1   4 PHE HB2  H -10.156   5.950   3.422 1.00 . A A .   4 PHE HB2  1 1 
       17 29867 1 1   4 PHE HB3  H -10.928   6.700   2.044 1.00 . A A .   4 PHE HB3  1 1 
       17 29868 1 1   4 PHE HD1  H  -8.078   4.543   3.092 1.00 . A A .   4 PHE HD1  1 1 
       17 29869 1 1   4 PHE HD2  H -10.438   6.018  -0.180 1.00 . A A .   4 PHE HD2  1 1 
       17 29870 1 1   4 PHE HE1  H  -7.032   2.874   1.575 1.00 . A A .   4 PHE HE1  1 1 
       17 29871 1 1   4 PHE HE2  H  -9.394   4.351  -1.694 1.00 . A A .   4 PHE HE2  1 1 
       17 29872 1 1   4 PHE HZ   H  -7.698   2.784  -0.815 1.00 . A A .   4 PHE HZ   1 1 
       17 29873 1 1   4 PHE N    N  -8.568   8.097   1.326 1.00 . A A .   4 PHE N    1 1 
       17 29874 1 1   4 PHE O    O  -6.802   7.101   3.155 1.00 . A A .   4 PHE O    1 1 
       17 29875 1 1   5 THR C    C  -7.026   5.441   6.103 1.00 . A A .   5 THR C    1 1 
       17 29876 1 1   5 THR CA   C  -7.127   6.941   5.860 1.00 . A A .   5 THR CA   1 1 
       17 29877 1 1   5 THR CB   C  -7.440   7.634   7.184 1.00 . A A .   5 THR CB   1 1 
       17 29878 1 1   5 THR CG2  C  -8.875   7.326   7.597 1.00 . A A .   5 THR CG2  1 1 
       17 29879 1 1   5 THR H    H  -9.111   7.398   5.162 1.00 . A A .   5 THR H    1 1 
       17 29880 1 1   5 THR HA   H  -6.175   7.302   5.493 1.00 . A A .   5 THR HA   1 1 
       17 29881 1 1   5 THR HB   H  -7.321   8.697   7.068 1.00 . A A .   5 THR HB   1 1 
       17 29882 1 1   5 THR HG1  H  -6.061   7.918   8.526 1.00 . A A .   5 THR HG1  1 1 
       17 29883 1 1   5 THR HG21 H  -9.556   7.828   6.929 1.00 . A A .   5 THR HG21 1 1 
       17 29884 1 1   5 THR HG22 H  -9.037   7.670   8.605 1.00 . A A .   5 THR HG22 1 1 
       17 29885 1 1   5 THR HG23 H  -9.043   6.261   7.549 1.00 . A A .   5 THR HG23 1 1 
       17 29886 1 1   5 THR N    N  -8.194   7.239   4.857 1.00 . A A .   5 THR N    1 1 
       17 29887 1 1   5 THR O    O  -7.926   4.676   5.810 1.00 . A A .   5 THR O    1 1 
       17 29888 1 1   5 THR OG1  O  -6.547   7.164   8.183 1.00 . A A .   5 THR OG1  1 1 
       17 29889 1 1   6 GLU C    C  -6.943   3.002   7.636 1.00 . A A .   6 GLU C    1 1 
       17 29890 1 1   6 GLU CA   C  -5.709   3.583   6.932 1.00 . A A .   6 GLU CA   1 1 
       17 29891 1 1   6 GLU CB   C  -4.480   3.433   7.836 1.00 . A A .   6 GLU CB   1 1 
       17 29892 1 1   6 GLU CD   C  -2.966   1.777   8.933 1.00 . A A .   6 GLU CD   1 1 
       17 29893 1 1   6 GLU CG   C  -4.033   1.974   7.854 1.00 . A A .   6 GLU CG   1 1 
       17 29894 1 1   6 GLU H    H  -5.231   5.673   6.873 1.00 . A A .   6 GLU H    1 1 
       17 29895 1 1   6 GLU HA   H  -5.542   3.055   6.005 1.00 . A A .   6 GLU HA   1 1 
       17 29896 1 1   6 GLU HB2  H  -3.680   4.051   7.455 1.00 . A A .   6 GLU HB2  1 1 
       17 29897 1 1   6 GLU HB3  H  -4.727   3.746   8.839 1.00 . A A .   6 GLU HB3  1 1 
       17 29898 1 1   6 GLU HG2  H  -4.882   1.343   8.066 1.00 . A A .   6 GLU HG2  1 1 
       17 29899 1 1   6 GLU HG3  H  -3.621   1.716   6.890 1.00 . A A .   6 GLU HG3  1 1 
       17 29900 1 1   6 GLU N    N  -5.923   5.024   6.644 1.00 . A A .   6 GLU N    1 1 
       17 29901 1 1   6 GLU O    O  -7.381   1.916   7.329 1.00 . A A .   6 GLU O    1 1 
       17 29902 1 1   6 GLU OE1  O  -2.061   2.593   9.000 1.00 . A A .   6 GLU OE1  1 1 
       17 29903 1 1   6 GLU OE2  O  -3.071   0.813   9.674 1.00 . A A .   6 GLU OE2  1 1 
       17 29904 1 1   7 GLU C    C  -9.742   2.704   8.256 1.00 . A A .   7 GLU C    1 1 
       17 29905 1 1   7 GLU CA   C  -8.718   3.200   9.285 1.00 . A A .   7 GLU CA   1 1 
       17 29906 1 1   7 GLU CB   C  -9.342   4.317  10.126 1.00 . A A .   7 GLU CB   1 1 
       17 29907 1 1   7 GLU CD   C  -7.791   3.858  12.032 1.00 . A A .   7 GLU CD   1 1 
       17 29908 1 1   7 GLU CG   C  -8.283   4.923  11.050 1.00 . A A .   7 GLU CG   1 1 
       17 29909 1 1   7 GLU H    H  -7.146   4.600   8.802 1.00 . A A .   7 GLU H    1 1 
       17 29910 1 1   7 GLU HA   H  -8.428   2.386   9.931 1.00 . A A .   7 GLU HA   1 1 
       17 29911 1 1   7 GLU HB2  H  -9.733   5.084   9.474 1.00 . A A .   7 GLU HB2  1 1 
       17 29912 1 1   7 GLU HB3  H -10.146   3.910  10.722 1.00 . A A .   7 GLU HB3  1 1 
       17 29913 1 1   7 GLU HG2  H  -7.453   5.282  10.460 1.00 . A A .   7 GLU HG2  1 1 
       17 29914 1 1   7 GLU HG3  H  -8.714   5.745  11.602 1.00 . A A .   7 GLU HG3  1 1 
       17 29915 1 1   7 GLU N    N  -7.510   3.721   8.572 1.00 . A A .   7 GLU N    1 1 
       17 29916 1 1   7 GLU O    O -10.416   1.705   8.450 1.00 . A A .   7 GLU O    1 1 
       17 29917 1 1   7 GLU OE1  O  -6.862   3.147  11.687 1.00 . A A .   7 GLU OE1  1 1 
       17 29918 1 1   7 GLU OE2  O  -8.352   3.771  13.112 1.00 . A A .   7 GLU OE2  1 1 
       17 29919 1 1   8 GLU C    C -10.329   1.626   5.531 1.00 . A A .   8 GLU C    1 1 
       17 29920 1 1   8 GLU CA   C -10.809   2.951   6.110 1.00 . A A .   8 GLU CA   1 1 
       17 29921 1 1   8 GLU CB   C -10.845   4.007   5.010 1.00 . A A .   8 GLU CB   1 1 
       17 29922 1 1   8 GLU CD   C -13.337   4.145   4.860 1.00 . A A .   8 GLU CD   1 1 
       17 29923 1 1   8 GLU CG   C -12.056   3.790   4.104 1.00 . A A .   8 GLU CG   1 1 
       17 29924 1 1   8 GLU H    H  -9.290   4.177   6.998 1.00 . A A .   8 GLU H    1 1 
       17 29925 1 1   8 GLU HA   H -11.791   2.832   6.542 1.00 . A A .   8 GLU HA   1 1 
       17 29926 1 1   8 GLU HB2  H -10.902   4.988   5.458 1.00 . A A .   8 GLU HB2  1 1 
       17 29927 1 1   8 GLU HB3  H  -9.941   3.932   4.424 1.00 . A A .   8 GLU HB3  1 1 
       17 29928 1 1   8 GLU HG2  H -11.966   4.422   3.232 1.00 . A A .   8 GLU HG2  1 1 
       17 29929 1 1   8 GLU HG3  H -12.093   2.757   3.797 1.00 . A A .   8 GLU HG3  1 1 
       17 29930 1 1   8 GLU N    N  -9.851   3.385   7.151 1.00 . A A .   8 GLU N    1 1 
       17 29931 1 1   8 GLU O    O -11.082   0.686   5.400 1.00 . A A .   8 GLU O    1 1 
       17 29932 1 1   8 GLU OE1  O -13.397   5.233   5.409 1.00 . A A .   8 GLU OE1  1 1 
       17 29933 1 1   8 GLU OE2  O -14.238   3.322   4.879 1.00 . A A .   8 GLU OE2  1 1 
       17 29934 1 1   9 ASP C    C  -8.983  -0.907   5.455 1.00 . A A .   9 ASP C    1 1 
       17 29935 1 1   9 ASP CA   C  -8.516   0.281   4.606 1.00 . A A .   9 ASP CA   1 1 
       17 29936 1 1   9 ASP CB   C  -6.985   0.333   4.596 1.00 . A A .   9 ASP CB   1 1 
       17 29937 1 1   9 ASP CG   C  -6.432  -1.005   4.096 1.00 . A A .   9 ASP CG   1 1 
       17 29938 1 1   9 ASP H    H  -8.484   2.340   5.302 1.00 . A A .   9 ASP H    1 1 
       17 29939 1 1   9 ASP HA   H  -8.877   0.161   3.595 1.00 . A A .   9 ASP HA   1 1 
       17 29940 1 1   9 ASP HB2  H  -6.656   1.127   3.942 1.00 . A A .   9 ASP HB2  1 1 
       17 29941 1 1   9 ASP HB3  H  -6.623   0.515   5.594 1.00 . A A .   9 ASP HB3  1 1 
       17 29942 1 1   9 ASP N    N  -9.067   1.552   5.183 1.00 . A A .   9 ASP N    1 1 
       17 29943 1 1   9 ASP O    O  -9.154  -2.010   4.972 1.00 . A A .   9 ASP O    1 1 
       17 29944 1 1   9 ASP OD1  O  -6.501  -1.243   2.903 1.00 . A A .   9 ASP OD1  1 1 
       17 29945 1 1   9 ASP OD2  O  -5.954  -1.768   4.918 1.00 . A A .   9 ASP OD2  1 1 
       17 29946 1 1  10 LEU C    C -11.162  -2.045   7.198 1.00 . A A .  10 LEU C    1 1 
       17 29947 1 1  10 LEU CA   C  -9.708  -1.786   7.582 1.00 . A A .  10 LEU CA   1 1 
       17 29948 1 1  10 LEU CB   C  -9.603  -1.378   9.065 1.00 . A A .  10 LEU CB   1 1 
       17 29949 1 1  10 LEU CD1  C  -8.200  -0.196  10.762 1.00 . A A .  10 LEU CD1  1 1 
       17 29950 1 1  10 LEU CD2  C  -7.109  -1.283   8.789 1.00 . A A .  10 LEU CD2  1 1 
       17 29951 1 1  10 LEU CG   C  -8.349  -0.525   9.278 1.00 . A A .  10 LEU CG   1 1 
       17 29952 1 1  10 LEU H    H  -9.098   0.219   7.082 1.00 . A A .  10 LEU H    1 1 
       17 29953 1 1  10 LEU HA   H  -9.120  -2.677   7.402 1.00 . A A .  10 LEU HA   1 1 
       17 29954 1 1  10 LEU HB2  H -10.475  -0.803   9.352 1.00 . A A .  10 LEU HB2  1 1 
       17 29955 1 1  10 LEU HB3  H  -9.540  -2.263   9.681 1.00 . A A .  10 LEU HB3  1 1 
       17 29956 1 1  10 LEU HD11 H  -9.096   0.298  11.111 1.00 . A A .  10 LEU HD11 1 1 
       17 29957 1 1  10 LEU HD12 H  -7.352   0.458  10.901 1.00 . A A .  10 LEU HD12 1 1 
       17 29958 1 1  10 LEU HD13 H  -8.049  -1.106  11.320 1.00 . A A .  10 LEU HD13 1 1 
       17 29959 1 1  10 LEU HD21 H  -6.218  -0.776   9.129 1.00 . A A .  10 LEU HD21 1 1 
       17 29960 1 1  10 LEU HD22 H  -7.109  -1.318   7.708 1.00 . A A .  10 LEU HD22 1 1 
       17 29961 1 1  10 LEU HD23 H  -7.123  -2.288   9.180 1.00 . A A .  10 LEU HD23 1 1 
       17 29962 1 1  10 LEU HG   H  -8.449   0.390   8.728 1.00 . A A .  10 LEU HG   1 1 
       17 29963 1 1  10 LEU N    N  -9.220  -0.681   6.714 1.00 . A A .  10 LEU N    1 1 
       17 29964 1 1  10 LEU O    O -11.611  -3.174   7.092 1.00 . A A .  10 LEU O    1 1 
       17 29965 1 1  11 LYS C    C -13.338  -2.001   5.266 1.00 . A A .  11 LYS C    1 1 
       17 29966 1 1  11 LYS CA   C -13.312  -1.158   6.539 1.00 . A A .  11 LYS CA   1 1 
       17 29967 1 1  11 LYS CB   C -13.945   0.212   6.261 1.00 . A A .  11 LYS CB   1 1 
       17 29968 1 1  11 LYS CD   C -14.731   0.742   8.603 1.00 . A A .  11 LYS CD   1 1 
       17 29969 1 1  11 LYS CE   C -14.745   1.836   9.673 1.00 . A A .  11 LYS CE   1 1 
       17 29970 1 1  11 LYS CG   C -13.771   1.143   7.473 1.00 . A A .  11 LYS CG   1 1 
       17 29971 1 1  11 LYS H    H -11.501  -0.091   7.022 1.00 . A A .  11 LYS H    1 1 
       17 29972 1 1  11 LYS HA   H -13.861  -1.665   7.317 1.00 . A A .  11 LYS HA   1 1 
       17 29973 1 1  11 LYS HB2  H -13.466   0.656   5.401 1.00 . A A .  11 LYS HB2  1 1 
       17 29974 1 1  11 LYS HB3  H -14.996   0.084   6.054 1.00 . A A .  11 LYS HB3  1 1 
       17 29975 1 1  11 LYS HD2  H -15.728   0.615   8.208 1.00 . A A .  11 LYS HD2  1 1 
       17 29976 1 1  11 LYS HD3  H -14.399  -0.184   9.049 1.00 . A A .  11 LYS HD3  1 1 
       17 29977 1 1  11 LYS HE2  H -13.759   1.933  10.102 1.00 . A A .  11 LYS HE2  1 1 
       17 29978 1 1  11 LYS HE3  H -15.036   2.774   9.224 1.00 . A A .  11 LYS HE3  1 1 
       17 29979 1 1  11 LYS HG2  H -12.754   1.085   7.830 1.00 . A A .  11 LYS HG2  1 1 
       17 29980 1 1  11 LYS HG3  H -13.983   2.159   7.171 1.00 . A A .  11 LYS HG3  1 1 
       17 29981 1 1  11 LYS HZ1  H -16.355   2.276  10.919 1.00 . A A .  11 LYS HZ1  1 1 
       17 29982 1 1  11 LYS HZ2  H -15.205   1.243  11.616 1.00 . A A .  11 LYS HZ2  1 1 
       17 29983 1 1  11 LYS HZ3  H -16.274   0.648  10.437 1.00 . A A .  11 LYS HZ3  1 1 
       17 29984 1 1  11 LYS N    N -11.896  -0.992   6.954 1.00 . A A .  11 LYS N    1 1 
       17 29985 1 1  11 LYS NZ   N -15.718   1.473  10.742 1.00 . A A .  11 LYS NZ   1 1 
       17 29986 1 1  11 LYS O    O -14.158  -2.878   5.112 1.00 . A A .  11 LYS O    1 1 
       17 29987 1 1  12 LEU C    C -12.337  -4.038   3.460 1.00 . A A .  12 LEU C    1 1 
       17 29988 1 1  12 LEU CA   C -12.398  -2.553   3.099 1.00 . A A .  12 LEU CA   1 1 
       17 29989 1 1  12 LEU CB   C -11.153  -2.173   2.276 1.00 . A A .  12 LEU CB   1 1 
       17 29990 1 1  12 LEU CD1  C -11.889   0.222   2.280 1.00 . A A .  12 LEU CD1  1 1 
       17 29991 1 1  12 LEU CD2  C -10.153  -0.554   0.660 1.00 . A A .  12 LEU CD2  1 1 
       17 29992 1 1  12 LEU CG   C -11.435  -0.944   1.403 1.00 . A A .  12 LEU CG   1 1 
       17 29993 1 1  12 LEU H    H -11.770  -1.050   4.497 1.00 . A A .  12 LEU H    1 1 
       17 29994 1 1  12 LEU HA   H -13.293  -2.360   2.525 1.00 . A A .  12 LEU HA   1 1 
       17 29995 1 1  12 LEU HB2  H -10.342  -1.950   2.948 1.00 . A A .  12 LEU HB2  1 1 
       17 29996 1 1  12 LEU HB3  H -10.868  -2.999   1.638 1.00 . A A .  12 LEU HB3  1 1 
       17 29997 1 1  12 LEU HD11 H -11.949   1.119   1.683 1.00 . A A .  12 LEU HD11 1 1 
       17 29998 1 1  12 LEU HD12 H -11.175   0.370   3.074 1.00 . A A .  12 LEU HD12 1 1 
       17 29999 1 1  12 LEU HD13 H -12.858   0.004   2.702 1.00 . A A .  12 LEU HD13 1 1 
       17 30000 1 1  12 LEU HD21 H  -9.332  -0.501   1.360 1.00 . A A .  12 LEU HD21 1 1 
       17 30001 1 1  12 LEU HD22 H -10.287   0.409   0.190 1.00 . A A .  12 LEU HD22 1 1 
       17 30002 1 1  12 LEU HD23 H  -9.935  -1.296  -0.095 1.00 . A A .  12 LEU HD23 1 1 
       17 30003 1 1  12 LEU HG   H -12.209  -1.179   0.688 1.00 . A A .  12 LEU HG   1 1 
       17 30004 1 1  12 LEU N    N -12.432  -1.754   4.353 1.00 . A A .  12 LEU N    1 1 
       17 30005 1 1  12 LEU O    O -13.052  -4.844   2.919 1.00 . A A .  12 LEU O    1 1 
       17 30006 1 1  13 GLN C    C -12.807  -6.378   5.075 1.00 . A A .  13 GLN C    1 1 
       17 30007 1 1  13 GLN CA   C -11.407  -5.861   4.728 1.00 . A A .  13 GLN CA   1 1 
       17 30008 1 1  13 GLN CB   C -10.488  -6.027   5.943 1.00 . A A .  13 GLN CB   1 1 
       17 30009 1 1  13 GLN CD   C  -9.392  -7.653   7.483 1.00 . A A .  13 GLN CD   1 1 
       17 30010 1 1  13 GLN CG   C -10.333  -7.512   6.287 1.00 . A A .  13 GLN CG   1 1 
       17 30011 1 1  13 GLN H    H -10.900  -3.759   4.811 1.00 . A A .  13 GLN H    1 1 
       17 30012 1 1  13 GLN HA   H -11.009  -6.419   3.893 1.00 . A A .  13 GLN HA   1 1 
       17 30013 1 1  13 GLN HB2  H  -9.519  -5.607   5.718 1.00 . A A .  13 GLN HB2  1 1 
       17 30014 1 1  13 GLN HB3  H -10.916  -5.508   6.788 1.00 . A A .  13 GLN HB3  1 1 
       17 30015 1 1  13 GLN HE21 H -10.212  -6.143   8.477 1.00 . A A .  13 GLN HE21 1 1 
       17 30016 1 1  13 GLN HE22 H  -8.923  -6.916   9.266 1.00 . A A .  13 GLN HE22 1 1 
       17 30017 1 1  13 GLN HG2  H -11.296  -7.930   6.539 1.00 . A A .  13 GLN HG2  1 1 
       17 30018 1 1  13 GLN HG3  H  -9.919  -8.040   5.442 1.00 . A A .  13 GLN HG3  1 1 
       17 30019 1 1  13 GLN N    N -11.489  -4.416   4.372 1.00 . A A .  13 GLN N    1 1 
       17 30020 1 1  13 GLN NE2  N  -9.519  -6.837   8.493 1.00 . A A .  13 GLN NE2  1 1 
       17 30021 1 1  13 GLN O    O -13.173  -7.484   4.732 1.00 . A A .  13 GLN O    1 1 
       17 30022 1 1  13 GLN OE1  O  -8.534  -8.514   7.500 1.00 . A A .  13 GLN OE1  1 1 
       17 30023 1 1  14 GLN C    C -15.954  -5.884   4.952 1.00 . A A .  14 GLN C    1 1 
       17 30024 1 1  14 GLN CA   C -14.974  -6.051   6.120 1.00 . A A .  14 GLN CA   1 1 
       17 30025 1 1  14 GLN CB   C -15.486  -5.230   7.292 1.00 . A A .  14 GLN CB   1 1 
       17 30026 1 1  14 GLN CD   C -15.048  -4.555   9.658 1.00 . A A .  14 GLN CD   1 1 
       17 30027 1 1  14 GLN CG   C -14.468  -5.265   8.433 1.00 . A A .  14 GLN CG   1 1 
       17 30028 1 1  14 GLN H    H -13.281  -4.694   6.017 1.00 . A A .  14 GLN H    1 1 
       17 30029 1 1  14 GLN HA   H -14.941  -7.094   6.409 1.00 . A A .  14 GLN HA   1 1 
       17 30030 1 1  14 GLN HB2  H -15.639  -4.211   6.969 1.00 . A A .  14 GLN HB2  1 1 
       17 30031 1 1  14 GLN HB3  H -16.422  -5.646   7.631 1.00 . A A .  14 GLN HB3  1 1 
       17 30032 1 1  14 GLN HE21 H -13.883  -2.958   9.461 1.00 . A A .  14 GLN HE21 1 1 
       17 30033 1 1  14 GLN HE22 H -14.956  -2.917  10.776 1.00 . A A .  14 GLN HE22 1 1 
       17 30034 1 1  14 GLN HG2  H -14.243  -6.291   8.683 1.00 . A A .  14 GLN HG2  1 1 
       17 30035 1 1  14 GLN HG3  H -13.564  -4.763   8.123 1.00 . A A .  14 GLN HG3  1 1 
       17 30036 1 1  14 GLN N    N -13.596  -5.589   5.749 1.00 . A A .  14 GLN N    1 1 
       17 30037 1 1  14 GLN NE2  N -14.591  -3.379   9.993 1.00 . A A .  14 GLN NE2  1 1 
       17 30038 1 1  14 GLN O    O -16.627  -6.811   4.556 1.00 . A A .  14 GLN O    1 1 
       17 30039 1 1  14 GLN OE1  O -15.925  -5.076  10.316 1.00 . A A .  14 GLN OE1  1 1 
       17 30040 1 1  15 LEU C    C -16.648  -5.422   2.148 1.00 . A A .  15 LEU C    1 1 
       17 30041 1 1  15 LEU CA   C -17.014  -4.486   3.292 1.00 . A A .  15 LEU CA   1 1 
       17 30042 1 1  15 LEU CB   C -16.922  -3.033   2.812 1.00 . A A .  15 LEU CB   1 1 
       17 30043 1 1  15 LEU CD1  C -16.794  -0.642   3.529 1.00 . A A .  15 LEU CD1  1 1 
       17 30044 1 1  15 LEU CD2  C -18.578  -2.120   4.488 1.00 . A A .  15 LEU CD2  1 1 
       17 30045 1 1  15 LEU CG   C -17.122  -2.065   3.989 1.00 . A A .  15 LEU CG   1 1 
       17 30046 1 1  15 LEU H    H -15.521  -3.960   4.747 1.00 . A A .  15 LEU H    1 1 
       17 30047 1 1  15 LEU HA   H -18.018  -4.700   3.622 1.00 . A A .  15 LEU HA   1 1 
       17 30048 1 1  15 LEU HB2  H -15.948  -2.866   2.375 1.00 . A A .  15 LEU HB2  1 1 
       17 30049 1 1  15 LEU HB3  H -17.680  -2.852   2.066 1.00 . A A .  15 LEU HB3  1 1 
       17 30050 1 1  15 LEU HD11 H -17.457  -0.362   2.724 1.00 . A A .  15 LEU HD11 1 1 
       17 30051 1 1  15 LEU HD12 H -15.771  -0.602   3.184 1.00 . A A .  15 LEU HD12 1 1 
       17 30052 1 1  15 LEU HD13 H -16.922   0.043   4.355 1.00 . A A .  15 LEU HD13 1 1 
       17 30053 1 1  15 LEU HD21 H -18.783  -1.254   5.103 1.00 . A A .  15 LEU HD21 1 1 
       17 30054 1 1  15 LEU HD22 H -18.724  -3.014   5.075 1.00 . A A .  15 LEU HD22 1 1 
       17 30055 1 1  15 LEU HD23 H -19.254  -2.127   3.647 1.00 . A A .  15 LEU HD23 1 1 
       17 30056 1 1  15 LEU HG   H -16.455  -2.339   4.794 1.00 . A A .  15 LEU HG   1 1 
       17 30057 1 1  15 LEU N    N -16.059  -4.704   4.412 1.00 . A A .  15 LEU N    1 1 
       17 30058 1 1  15 LEU O    O -17.464  -6.175   1.657 1.00 . A A .  15 LEU O    1 1 
       17 30059 1 1  16 VAL C    C -15.253  -7.715   0.993 1.00 . A A .  16 VAL C    1 1 
       17 30060 1 1  16 VAL CA   C -14.981  -6.260   0.619 1.00 . A A .  16 VAL CA   1 1 
       17 30061 1 1  16 VAL CB   C -13.484  -6.065   0.363 1.00 . A A .  16 VAL CB   1 1 
       17 30062 1 1  16 VAL CG1  C -13.077  -6.871  -0.871 1.00 . A A .  16 VAL CG1  1 1 
       17 30063 1 1  16 VAL CG2  C -13.180  -4.574   0.125 1.00 . A A .  16 VAL CG2  1 1 
       17 30064 1 1  16 VAL H    H -14.784  -4.769   2.147 1.00 . A A .  16 VAL H    1 1 
       17 30065 1 1  16 VAL HA   H -15.535  -6.010  -0.274 1.00 . A A .  16 VAL HA   1 1 
       17 30066 1 1  16 VAL HB   H -12.926  -6.420   1.215 1.00 . A A .  16 VAL HB   1 1 
       17 30067 1 1  16 VAL HG11 H -13.129  -7.925  -0.645 1.00 . A A .  16 VAL HG11 1 1 
       17 30068 1 1  16 VAL HG12 H -12.070  -6.612  -1.153 1.00 . A A .  16 VAL HG12 1 1 
       17 30069 1 1  16 VAL HG13 H -13.746  -6.643  -1.684 1.00 . A A .  16 VAL HG13 1 1 
       17 30070 1 1  16 VAL HG21 H -13.689  -3.971   0.860 1.00 . A A .  16 VAL HG21 1 1 
       17 30071 1 1  16 VAL HG22 H -13.519  -4.291  -0.858 1.00 . A A .  16 VAL HG22 1 1 
       17 30072 1 1  16 VAL HG23 H -12.117  -4.407   0.201 1.00 . A A .  16 VAL HG23 1 1 
       17 30073 1 1  16 VAL N    N -15.421  -5.380   1.728 1.00 . A A .  16 VAL N    1 1 
       17 30074 1 1  16 VAL O    O -15.563  -8.527   0.147 1.00 . A A .  16 VAL O    1 1 
       17 30075 1 1  17 MET C    C -16.913  -9.749   2.373 1.00 . A A .  17 MET C    1 1 
       17 30076 1 1  17 MET CA   C -15.432  -9.464   2.635 1.00 . A A .  17 MET CA   1 1 
       17 30077 1 1  17 MET CB   C -15.091  -9.667   4.117 1.00 . A A .  17 MET CB   1 1 
       17 30078 1 1  17 MET CE   C -15.838 -12.914   6.529 1.00 . A A .  17 MET CE   1 1 
       17 30079 1 1  17 MET CG   C -15.611 -11.021   4.595 1.00 . A A .  17 MET CG   1 1 
       17 30080 1 1  17 MET H    H -14.913  -7.402   2.945 1.00 . A A .  17 MET H    1 1 
       17 30081 1 1  17 MET HA   H -14.827 -10.126   2.031 1.00 . A A .  17 MET HA   1 1 
       17 30082 1 1  17 MET HB2  H -14.018  -9.634   4.241 1.00 . A A .  17 MET HB2  1 1 
       17 30083 1 1  17 MET HB3  H -15.543  -8.884   4.701 1.00 . A A .  17 MET HB3  1 1 
       17 30084 1 1  17 MET HE1  H -15.939 -13.489   5.619 1.00 . A A .  17 MET HE1  1 1 
       17 30085 1 1  17 MET HE2  H -16.815 -12.629   6.892 1.00 . A A .  17 MET HE2  1 1 
       17 30086 1 1  17 MET HE3  H -15.339 -13.512   7.276 1.00 . A A .  17 MET HE3  1 1 
       17 30087 1 1  17 MET HG2  H -16.684 -10.973   4.701 1.00 . A A .  17 MET HG2  1 1 
       17 30088 1 1  17 MET HG3  H -15.352 -11.780   3.874 1.00 . A A .  17 MET HG3  1 1 
       17 30089 1 1  17 MET N    N -15.155  -8.060   2.253 1.00 . A A .  17 MET N    1 1 
       17 30090 1 1  17 MET O    O -17.296 -10.857   2.049 1.00 . A A .  17 MET O    1 1 
       17 30091 1 1  17 MET SD   S -14.864 -11.425   6.194 1.00 . A A .  17 MET SD   1 1 
       17 30092 1 1  18 ARG C    C -19.472  -8.963   0.738 1.00 . A A .  18 ARG C    1 1 
       17 30093 1 1  18 ARG CA   C -19.208  -8.963   2.248 1.00 . A A .  18 ARG CA   1 1 
       17 30094 1 1  18 ARG CB   C -20.005  -7.831   2.902 1.00 . A A .  18 ARG CB   1 1 
       17 30095 1 1  18 ARG CD   C -22.295  -7.098   3.581 1.00 . A A .  18 ARG CD   1 1 
       17 30096 1 1  18 ARG CG   C -21.502  -8.106   2.748 1.00 . A A .  18 ARG CG   1 1 
       17 30097 1 1  18 ARG CZ   C -22.489  -6.514   5.926 1.00 . A A .  18 ARG CZ   1 1 
       17 30098 1 1  18 ARG H    H -17.424  -7.860   2.758 1.00 . A A .  18 ARG H    1 1 
       17 30099 1 1  18 ARG HA   H -19.518  -9.909   2.669 1.00 . A A .  18 ARG HA   1 1 
       17 30100 1 1  18 ARG HB2  H -19.753  -7.775   3.951 1.00 . A A .  18 ARG HB2  1 1 
       17 30101 1 1  18 ARG HB3  H -19.762  -6.895   2.422 1.00 . A A .  18 ARG HB3  1 1 
       17 30102 1 1  18 ARG HD2  H -21.957  -6.097   3.352 1.00 . A A .  18 ARG HD2  1 1 
       17 30103 1 1  18 ARG HD3  H -23.346  -7.184   3.348 1.00 . A A .  18 ARG HD3  1 1 
       17 30104 1 1  18 ARG HE   H -21.637  -8.200   5.311 1.00 . A A .  18 ARG HE   1 1 
       17 30105 1 1  18 ARG HG2  H -21.780  -8.014   1.708 1.00 . A A .  18 ARG HG2  1 1 
       17 30106 1 1  18 ARG HG3  H -21.722  -9.105   3.093 1.00 . A A .  18 ARG HG3  1 1 
       17 30107 1 1  18 ARG HH11 H -23.224  -5.226   4.580 1.00 . A A .  18 ARG HH11 1 1 
       17 30108 1 1  18 ARG HH12 H -23.392  -4.755   6.239 1.00 . A A .  18 ARG HH12 1 1 
       17 30109 1 1  18 ARG HH21 H -21.848  -7.601   7.480 1.00 . A A .  18 ARG HH21 1 1 
       17 30110 1 1  18 ARG HH22 H -22.613  -6.099   7.880 1.00 . A A .  18 ARG HH22 1 1 
       17 30111 1 1  18 ARG N    N -17.753  -8.752   2.500 1.00 . A A .  18 ARG N    1 1 
       17 30112 1 1  18 ARG NE   N -22.083  -7.373   5.030 1.00 . A A .  18 ARG NE   1 1 
       17 30113 1 1  18 ARG NH1  N -23.081  -5.413   5.552 1.00 . A A .  18 ARG NH1  1 1 
       17 30114 1 1  18 ARG NH2  N -22.302  -6.757   7.194 1.00 . A A .  18 ARG NH2  1 1 
       17 30115 1 1  18 ARG O    O -20.413  -9.572   0.267 1.00 . A A .  18 ARG O    1 1 
       17 30116 1 1  19 TYR C    C -17.865  -9.200  -2.186 1.00 . A A .  19 TYR C    1 1 
       17 30117 1 1  19 TYR CA   C -18.839  -8.231  -1.512 1.00 . A A .  19 TYR CA   1 1 
       17 30118 1 1  19 TYR CB   C -18.560  -6.808  -2.004 1.00 . A A .  19 TYR CB   1 1 
       17 30119 1 1  19 TYR CD1  C -20.904  -5.950  -1.661 1.00 . A A .  19 TYR CD1  1 1 
       17 30120 1 1  19 TYR CD2  C -19.102  -4.899  -0.426 1.00 . A A .  19 TYR CD2  1 1 
       17 30121 1 1  19 TYR CE1  C -21.823  -5.088  -1.052 1.00 . A A .  19 TYR CE1  1 1 
       17 30122 1 1  19 TYR CE2  C -20.023  -4.041   0.186 1.00 . A A .  19 TYR CE2  1 1 
       17 30123 1 1  19 TYR CG   C -19.543  -5.857  -1.351 1.00 . A A .  19 TYR CG   1 1 
       17 30124 1 1  19 TYR CZ   C -21.383  -4.134  -0.127 1.00 . A A .  19 TYR CZ   1 1 
       17 30125 1 1  19 TYR H    H -17.898  -7.801   0.381 1.00 . A A .  19 TYR H    1 1 
       17 30126 1 1  19 TYR HA   H -19.854  -8.505  -1.772 1.00 . A A .  19 TYR HA   1 1 
       17 30127 1 1  19 TYR HB2  H -17.548  -6.529  -1.745 1.00 . A A .  19 TYR HB2  1 1 
       17 30128 1 1  19 TYR HB3  H -18.679  -6.769  -3.075 1.00 . A A .  19 TYR HB3  1 1 
       17 30129 1 1  19 TYR HD1  H -21.246  -6.680  -2.377 1.00 . A A .  19 TYR HD1  1 1 
       17 30130 1 1  19 TYR HD2  H -18.052  -4.818  -0.188 1.00 . A A .  19 TYR HD2  1 1 
       17 30131 1 1  19 TYR HE1  H -22.872  -5.162  -1.291 1.00 . A A .  19 TYR HE1  1 1 
       17 30132 1 1  19 TYR HE2  H -19.682  -3.305   0.898 1.00 . A A .  19 TYR HE2  1 1 
       17 30133 1 1  19 TYR HH   H -21.796  -2.628   0.970 1.00 . A A .  19 TYR HH   1 1 
       17 30134 1 1  19 TYR N    N -18.648  -8.282  -0.026 1.00 . A A .  19 TYR N    1 1 
       17 30135 1 1  19 TYR O    O -17.907  -9.410  -3.381 1.00 . A A .  19 TYR O    1 1 
       17 30136 1 1  19 TYR OH   O -22.289  -3.288   0.477 1.00 . A A .  19 TYR OH   1 1 
       17 30137 1 1  20 GLY C    C -14.829  -9.963  -2.591 1.00 . A A .  20 GLY C    1 1 
       17 30138 1 1  20 GLY CA   C -15.999 -10.744  -2.000 1.00 . A A .  20 GLY CA   1 1 
       17 30139 1 1  20 GLY H    H -16.972  -9.599  -0.467 1.00 . A A .  20 GLY H    1 1 
       17 30140 1 1  20 GLY HA2  H -15.638 -11.402  -1.222 1.00 . A A .  20 GLY HA2  1 1 
       17 30141 1 1  20 GLY HA3  H -16.467 -11.329  -2.778 1.00 . A A .  20 GLY HA3  1 1 
       17 30142 1 1  20 GLY N    N -16.986  -9.789  -1.422 1.00 . A A .  20 GLY N    1 1 
       17 30143 1 1  20 GLY O    O -13.736  -9.987  -2.067 1.00 . A A .  20 GLY O    1 1 
       17 30144 1 1  21 ALA C    C -14.420  -8.227  -5.820 1.00 . A A .  21 ALA C    1 1 
       17 30145 1 1  21 ALA CA   C -14.011  -8.449  -4.354 1.00 . A A .  21 ALA CA   1 1 
       17 30146 1 1  21 ALA CB   C -12.645  -9.171  -4.295 1.00 . A A .  21 ALA CB   1 1 
       17 30147 1 1  21 ALA H    H -15.978  -9.275  -4.043 1.00 . A A .  21 ALA H    1 1 
       17 30148 1 1  21 ALA HA   H -13.933  -7.488  -3.865 1.00 . A A .  21 ALA HA   1 1 
       17 30149 1 1  21 ALA HB1  H -12.804 -10.239  -4.341 1.00 . A A .  21 ALA HB1  1 1 
       17 30150 1 1  21 ALA HB2  H -12.142  -8.923  -3.371 1.00 . A A .  21 ALA HB2  1 1 
       17 30151 1 1  21 ALA HB3  H -12.020  -8.865  -5.123 1.00 . A A .  21 ALA HB3  1 1 
       17 30152 1 1  21 ALA N    N -15.074  -9.266  -3.674 1.00 . A A .  21 ALA N    1 1 
       17 30153 1 1  21 ALA O    O -13.654  -8.466  -6.734 1.00 . A A .  21 ALA O    1 1 
       17 30154 1 1  22 LYS C    C -17.158  -6.482  -7.575 1.00 . A A .  22 LYS C    1 1 
       17 30155 1 1  22 LYS CA   C -16.066  -7.562  -7.479 1.00 . A A .  22 LYS CA   1 1 
       17 30156 1 1  22 LYS CB   C -16.605  -8.877  -8.043 1.00 . A A .  22 LYS CB   1 1 
       17 30157 1 1  22 LYS CD   C -18.232 -10.741  -7.616 1.00 . A A .  22 LYS CD   1 1 
       17 30158 1 1  22 LYS CE   C -18.371 -10.911  -9.135 1.00 . A A .  22 LYS CE   1 1 
       17 30159 1 1  22 LYS CG   C -17.871  -9.289  -7.282 1.00 . A A .  22 LYS CG   1 1 
       17 30160 1 1  22 LYS H    H -16.236  -7.606  -5.317 1.00 . A A .  22 LYS H    1 1 
       17 30161 1 1  22 LYS HA   H -15.219  -7.249  -8.074 1.00 . A A .  22 LYS HA   1 1 
       17 30162 1 1  22 LYS HB2  H -16.837  -8.745  -9.089 1.00 . A A .  22 LYS HB2  1 1 
       17 30163 1 1  22 LYS HB3  H -15.854  -9.646  -7.934 1.00 . A A .  22 LYS HB3  1 1 
       17 30164 1 1  22 LYS HD2  H -17.456 -11.397  -7.249 1.00 . A A .  22 LYS HD2  1 1 
       17 30165 1 1  22 LYS HD3  H -19.169 -10.994  -7.141 1.00 . A A .  22 LYS HD3  1 1 
       17 30166 1 1  22 LYS HE2  H -17.390 -10.993  -9.580 1.00 . A A .  22 LYS HE2  1 1 
       17 30167 1 1  22 LYS HE3  H -18.936 -11.807  -9.348 1.00 . A A .  22 LYS HE3  1 1 
       17 30168 1 1  22 LYS HG2  H -17.697  -9.199  -6.219 1.00 . A A .  22 LYS HG2  1 1 
       17 30169 1 1  22 LYS HG3  H -18.688  -8.642  -7.567 1.00 . A A .  22 LYS HG3  1 1 
       17 30170 1 1  22 LYS HZ1  H -18.381  -9.036 -10.040 1.00 . A A .  22 LYS HZ1  1 1 
       17 30171 1 1  22 LYS HZ2  H -19.677  -9.297  -8.976 1.00 . A A .  22 LYS HZ2  1 1 
       17 30172 1 1  22 LYS HZ3  H -19.673 -10.037 -10.505 1.00 . A A .  22 LYS HZ3  1 1 
       17 30173 1 1  22 LYS N    N -15.626  -7.782  -6.060 1.00 . A A .  22 LYS N    1 1 
       17 30174 1 1  22 LYS NZ   N -19.079  -9.731  -9.707 1.00 . A A .  22 LYS NZ   1 1 
       17 30175 1 1  22 LYS O    O -17.503  -6.055  -8.659 1.00 . A A .  22 LYS O    1 1 
       17 30176 1 1  23 ASP C    C -18.152  -3.654  -5.996 1.00 . A A .  23 ASP C    1 1 
       17 30177 1 1  23 ASP CA   C -18.757  -4.960  -6.507 1.00 . A A .  23 ASP CA   1 1 
       17 30178 1 1  23 ASP CB   C -19.930  -5.371  -5.608 1.00 . A A .  23 ASP CB   1 1 
       17 30179 1 1  23 ASP CG   C -20.274  -6.841  -5.860 1.00 . A A .  23 ASP CG   1 1 
       17 30180 1 1  23 ASP H    H -17.400  -6.365  -5.603 1.00 . A A .  23 ASP H    1 1 
       17 30181 1 1  23 ASP HA   H -19.115  -4.816  -7.519 1.00 . A A .  23 ASP HA   1 1 
       17 30182 1 1  23 ASP HB2  H -19.660  -5.237  -4.570 1.00 . A A .  23 ASP HB2  1 1 
       17 30183 1 1  23 ASP HB3  H -20.790  -4.760  -5.837 1.00 . A A .  23 ASP HB3  1 1 
       17 30184 1 1  23 ASP N    N -17.697  -6.023  -6.465 1.00 . A A .  23 ASP N    1 1 
       17 30185 1 1  23 ASP O    O -18.710  -2.982  -5.151 1.00 . A A .  23 ASP O    1 1 
       17 30186 1 1  23 ASP OD1  O -20.667  -7.155  -6.972 1.00 . A A .  23 ASP OD1  1 1 
       17 30187 1 1  23 ASP OD2  O -20.139  -7.626  -4.937 1.00 . A A .  23 ASP OD2  1 1 
       17 30188 1 1  24 TRP C    C -17.199  -0.843  -6.429 1.00 . A A .  24 TRP C    1 1 
       17 30189 1 1  24 TRP CA   C -16.343  -2.046  -6.053 1.00 . A A .  24 TRP CA   1 1 
       17 30190 1 1  24 TRP CB   C -14.976  -1.929  -6.725 1.00 . A A .  24 TRP CB   1 1 
       17 30191 1 1  24 TRP CD1  C -13.970  -4.220  -7.115 1.00 . A A .  24 TRP CD1  1 1 
       17 30192 1 1  24 TRP CD2  C -13.443  -3.338  -5.122 1.00 . A A .  24 TRP CD2  1 1 
       17 30193 1 1  24 TRP CE2  C -12.811  -4.599  -5.178 1.00 . A A .  24 TRP CE2  1 1 
       17 30194 1 1  24 TRP CE3  C -13.282  -2.560  -3.973 1.00 . A A .  24 TRP CE3  1 1 
       17 30195 1 1  24 TRP CG   C -14.164  -3.119  -6.353 1.00 . A A .  24 TRP CG   1 1 
       17 30196 1 1  24 TRP CH2  C -11.884  -4.274  -2.975 1.00 . A A .  24 TRP CH2  1 1 
       17 30197 1 1  24 TRP CZ2  C -12.037  -5.070  -4.118 1.00 . A A .  24 TRP CZ2  1 1 
       17 30198 1 1  24 TRP CZ3  C -12.507  -3.023  -2.907 1.00 . A A .  24 TRP CZ3  1 1 
       17 30199 1 1  24 TRP H    H -16.577  -3.867  -7.175 1.00 . A A .  24 TRP H    1 1 
       17 30200 1 1  24 TRP HA   H -16.214  -2.071  -4.983 1.00 . A A .  24 TRP HA   1 1 
       17 30201 1 1  24 TRP HB2  H -15.094  -1.887  -7.794 1.00 . A A .  24 TRP HB2  1 1 
       17 30202 1 1  24 TRP HB3  H -14.477  -1.033  -6.377 1.00 . A A .  24 TRP HB3  1 1 
       17 30203 1 1  24 TRP HD1  H -14.376  -4.382  -8.103 1.00 . A A .  24 TRP HD1  1 1 
       17 30204 1 1  24 TRP HE1  H -12.867  -5.981  -6.743 1.00 . A A .  24 TRP HE1  1 1 
       17 30205 1 1  24 TRP HE3  H -13.767  -1.600  -3.912 1.00 . A A .  24 TRP HE3  1 1 
       17 30206 1 1  24 TRP HH2  H -11.291  -4.624  -2.147 1.00 . A A .  24 TRP HH2  1 1 
       17 30207 1 1  24 TRP HZ2  H -11.561  -6.036  -4.177 1.00 . A A .  24 TRP HZ2  1 1 
       17 30208 1 1  24 TRP HZ3  H -12.386  -2.408  -2.029 1.00 . A A .  24 TRP HZ3  1 1 
       17 30209 1 1  24 TRP N    N -17.006  -3.299  -6.502 1.00 . A A .  24 TRP N    1 1 
       17 30210 1 1  24 TRP NE1  N -13.163  -5.104  -6.417 1.00 . A A .  24 TRP NE1  1 1 
       17 30211 1 1  24 TRP O    O -17.165   0.180  -5.777 1.00 . A A .  24 TRP O    1 1 
       17 30212 1 1  25 ILE C    C -19.825   0.430  -6.764 1.00 . A A .  25 ILE C    1 1 
       17 30213 1 1  25 ILE CA   C -18.816   0.187  -7.873 1.00 . A A .  25 ILE CA   1 1 
       17 30214 1 1  25 ILE CB   C -19.545  -0.144  -9.185 1.00 . A A .  25 ILE CB   1 1 
       17 30215 1 1  25 ILE CD1  C -21.007  -1.821 -10.325 1.00 . A A .  25 ILE CD1  1 1 
       17 30216 1 1  25 ILE CG1  C -20.077  -1.581  -9.135 1.00 . A A .  25 ILE CG1  1 1 
       17 30217 1 1  25 ILE CG2  C -18.577  -0.008 -10.364 1.00 . A A .  25 ILE CG2  1 1 
       17 30218 1 1  25 ILE H    H -17.989  -1.780  -7.981 1.00 . A A .  25 ILE H    1 1 
       17 30219 1 1  25 ILE HA   H -18.204   1.068  -8.004 1.00 . A A .  25 ILE HA   1 1 
       17 30220 1 1  25 ILE HB   H -20.371   0.540  -9.320 1.00 . A A .  25 ILE HB   1 1 
       17 30221 1 1  25 ILE HD11 H -21.358  -2.842 -10.308 1.00 . A A .  25 ILE HD11 1 1 
       17 30222 1 1  25 ILE HD12 H -20.469  -1.641 -11.244 1.00 . A A .  25 ILE HD12 1 1 
       17 30223 1 1  25 ILE HD13 H -21.851  -1.150 -10.264 1.00 . A A .  25 ILE HD13 1 1 
       17 30224 1 1  25 ILE HG12 H -19.250  -2.274  -9.180 1.00 . A A .  25 ILE HG12 1 1 
       17 30225 1 1  25 ILE HG13 H -20.624  -1.733  -8.219 1.00 . A A .  25 ILE HG13 1 1 
       17 30226 1 1  25 ILE HG21 H -18.212   1.008 -10.414 1.00 . A A .  25 ILE HG21 1 1 
       17 30227 1 1  25 ILE HG22 H -19.090  -0.252 -11.281 1.00 . A A .  25 ILE HG22 1 1 
       17 30228 1 1  25 ILE HG23 H -17.745  -0.683 -10.225 1.00 . A A .  25 ILE HG23 1 1 
       17 30229 1 1  25 ILE N    N -17.966  -0.952  -7.471 1.00 . A A .  25 ILE N    1 1 
       17 30230 1 1  25 ILE O    O -20.207   1.546  -6.494 1.00 . A A .  25 ILE O    1 1 
       17 30231 1 1  26 ARG C    C -20.480   0.111  -3.794 1.00 . A A .  26 ARG C    1 1 
       17 30232 1 1  26 ARG CA   C -21.221  -0.453  -5.001 1.00 . A A .  26 ARG CA   1 1 
       17 30233 1 1  26 ARG CB   C -21.846  -1.825  -4.670 1.00 . A A .  26 ARG CB   1 1 
       17 30234 1 1  26 ARG CD   C -23.186  -0.742  -2.841 1.00 . A A .  26 ARG CD   1 1 
       17 30235 1 1  26 ARG CG   C -23.250  -1.649  -4.073 1.00 . A A .  26 ARG CG   1 1 
       17 30236 1 1  26 ARG CZ   C -24.711  -1.942  -1.388 1.00 . A A .  26 ARG CZ   1 1 
       17 30237 1 1  26 ARG H    H -19.903  -1.501  -6.320 1.00 . A A .  26 ARG H    1 1 
       17 30238 1 1  26 ARG HA   H -21.986   0.236  -5.314 1.00 . A A .  26 ARG HA   1 1 
       17 30239 1 1  26 ARG HB2  H -21.921  -2.407  -5.578 1.00 . A A .  26 ARG HB2  1 1 
       17 30240 1 1  26 ARG HB3  H -21.221  -2.355  -3.963 1.00 . A A .  26 ARG HB3  1 1 
       17 30241 1 1  26 ARG HD2  H -22.358  -1.037  -2.213 1.00 . A A .  26 ARG HD2  1 1 
       17 30242 1 1  26 ARG HD3  H -23.052   0.282  -3.156 1.00 . A A .  26 ARG HD3  1 1 
       17 30243 1 1  26 ARG HE   H -25.104  -0.124  -2.079 1.00 . A A .  26 ARG HE   1 1 
       17 30244 1 1  26 ARG HG2  H -23.900  -1.203  -4.812 1.00 . A A .  26 ARG HG2  1 1 
       17 30245 1 1  26 ARG HG3  H -23.642  -2.613  -3.787 1.00 . A A .  26 ARG HG3  1 1 
       17 30246 1 1  26 ARG HH11 H -22.997  -2.847  -1.891 1.00 . A A .  26 ARG HH11 1 1 
       17 30247 1 1  26 ARG HH12 H -24.046  -3.754  -0.853 1.00 . A A .  26 ARG HH12 1 1 
       17 30248 1 1  26 ARG HH21 H -26.484  -1.292  -0.724 1.00 . A A .  26 ARG HH21 1 1 
       17 30249 1 1  26 ARG HH22 H -26.019  -2.873  -0.192 1.00 . A A .  26 ARG HH22 1 1 
       17 30250 1 1  26 ARG N    N -20.244  -0.614  -6.101 1.00 . A A .  26 ARG N    1 1 
       17 30251 1 1  26 ARG NE   N -24.458  -0.860  -2.072 1.00 . A A .  26 ARG NE   1 1 
       17 30252 1 1  26 ARG NH1  N -23.851  -2.924  -1.376 1.00 . A A .  26 ARG NH1  1 1 
       17 30253 1 1  26 ARG NH2  N -25.825  -2.044  -0.715 1.00 . A A .  26 ARG NH2  1 1 
       17 30254 1 1  26 ARG O    O -20.842   1.131  -3.240 1.00 . A A .  26 ARG O    1 1 
       17 30255 1 1  27 ILE C    C -18.278   1.423  -2.471 1.00 . A A .  27 ILE C    1 1 
       17 30256 1 1  27 ILE CA   C -18.651  -0.039  -2.231 1.00 . A A .  27 ILE CA   1 1 
       17 30257 1 1  27 ILE CB   C -17.375  -0.861  -2.070 1.00 . A A .  27 ILE CB   1 1 
       17 30258 1 1  27 ILE CD1  C -16.479  -3.203  -1.966 1.00 . A A .  27 ILE CD1  1 1 
       17 30259 1 1  27 ILE CG1  C -17.741  -2.339  -1.907 1.00 . A A .  27 ILE CG1  1 1 
       17 30260 1 1  27 ILE CG2  C -16.616  -0.377  -0.833 1.00 . A A .  27 ILE CG2  1 1 
       17 30261 1 1  27 ILE H    H -19.143  -1.358  -3.855 1.00 . A A .  27 ILE H    1 1 
       17 30262 1 1  27 ILE HA   H -19.253  -0.123  -1.346 1.00 . A A .  27 ILE HA   1 1 
       17 30263 1 1  27 ILE HB   H -16.756  -0.732  -2.946 1.00 . A A .  27 ILE HB   1 1 
       17 30264 1 1  27 ILE HD11 H -15.919  -3.085  -1.051 1.00 . A A .  27 ILE HD11 1 1 
       17 30265 1 1  27 ILE HD12 H -15.867  -2.901  -2.802 1.00 . A A .  27 ILE HD12 1 1 
       17 30266 1 1  27 ILE HD13 H -16.758  -4.239  -2.085 1.00 . A A .  27 ILE HD13 1 1 
       17 30267 1 1  27 ILE HG12 H -18.227  -2.477  -0.954 1.00 . A A .  27 ILE HG12 1 1 
       17 30268 1 1  27 ILE HG13 H -18.412  -2.633  -2.699 1.00 . A A .  27 ILE HG13 1 1 
       17 30269 1 1  27 ILE HG21 H -15.795  -1.045  -0.627 1.00 . A A .  27 ILE HG21 1 1 
       17 30270 1 1  27 ILE HG22 H -17.286  -0.357   0.014 1.00 . A A .  27 ILE HG22 1 1 
       17 30271 1 1  27 ILE HG23 H -16.233   0.617  -1.012 1.00 . A A .  27 ILE HG23 1 1 
       17 30272 1 1  27 ILE N    N -19.427  -0.542  -3.390 1.00 . A A .  27 ILE N    1 1 
       17 30273 1 1  27 ILE O    O -18.167   2.210  -1.551 1.00 . A A .  27 ILE O    1 1 
       17 30274 1 1  28 SER C    C -18.937   4.092  -3.838 1.00 . A A .  28 SER C    1 1 
       17 30275 1 1  28 SER CA   C -17.711   3.191  -4.019 1.00 . A A .  28 SER CA   1 1 
       17 30276 1 1  28 SER CB   C -17.189   3.268  -5.456 1.00 . A A .  28 SER CB   1 1 
       17 30277 1 1  28 SER H    H -18.178   1.134  -4.432 1.00 . A A .  28 SER H    1 1 
       17 30278 1 1  28 SER HA   H -16.934   3.515  -3.341 1.00 . A A .  28 SER HA   1 1 
       17 30279 1 1  28 SER HB2  H -17.837   2.709  -6.109 1.00 . A A .  28 SER HB2  1 1 
       17 30280 1 1  28 SER HB3  H -17.159   4.300  -5.775 1.00 . A A .  28 SER HB3  1 1 
       17 30281 1 1  28 SER HG   H -15.292   3.290  -5.026 1.00 . A A .  28 SER HG   1 1 
       17 30282 1 1  28 SER N    N -18.082   1.787  -3.707 1.00 . A A .  28 SER N    1 1 
       17 30283 1 1  28 SER O    O -18.812   5.254  -3.509 1.00 . A A .  28 SER O    1 1 
       17 30284 1 1  28 SER OG   O -15.884   2.708  -5.508 1.00 . A A .  28 SER OG   1 1 
       17 30285 1 1  29 GLN C    C -21.358   4.875  -2.360 1.00 . A A .  29 GLN C    1 1 
       17 30286 1 1  29 GLN CA   C -21.332   4.430  -3.821 1.00 . A A .  29 GLN CA   1 1 
       17 30287 1 1  29 GLN CB   C -22.623   3.650  -4.133 1.00 . A A .  29 GLN CB   1 1 
       17 30288 1 1  29 GLN CD   C -24.230   3.056  -5.967 1.00 . A A .  29 GLN CD   1 1 
       17 30289 1 1  29 GLN CG   C -22.787   3.462  -5.648 1.00 . A A .  29 GLN CG   1 1 
       17 30290 1 1  29 GLN H    H -20.219   2.622  -4.271 1.00 . A A .  29 GLN H    1 1 
       17 30291 1 1  29 GLN HA   H -21.264   5.300  -4.457 1.00 . A A .  29 GLN HA   1 1 
       17 30292 1 1  29 GLN HB2  H -22.582   2.684  -3.654 1.00 . A A .  29 GLN HB2  1 1 
       17 30293 1 1  29 GLN HB3  H -23.472   4.201  -3.748 1.00 . A A .  29 GLN HB3  1 1 
       17 30294 1 1  29 GLN HE21 H -24.045   1.244  -5.177 1.00 . A A .  29 GLN HE21 1 1 
       17 30295 1 1  29 GLN HE22 H -25.571   1.598  -5.830 1.00 . A A .  29 GLN HE22 1 1 
       17 30296 1 1  29 GLN HG2  H -22.552   4.381  -6.160 1.00 . A A .  29 GLN HG2  1 1 
       17 30297 1 1  29 GLN HG3  H -22.122   2.688  -5.982 1.00 . A A .  29 GLN HG3  1 1 
       17 30298 1 1  29 GLN N    N -20.125   3.570  -4.022 1.00 . A A .  29 GLN N    1 1 
       17 30299 1 1  29 GLN NE2  N -24.650   1.868  -5.630 1.00 . A A .  29 GLN NE2  1 1 
       17 30300 1 1  29 GLN O    O -21.601   6.024  -2.051 1.00 . A A .  29 GLN O    1 1 
       17 30301 1 1  29 GLN OE1  O -24.980   3.828  -6.530 1.00 . A A .  29 GLN OE1  1 1 
       17 30302 1 1  30 LEU C    C -20.069   5.454   0.199 1.00 . A A .  30 LEU C    1 1 
       17 30303 1 1  30 LEU CA   C -21.096   4.342  -0.016 1.00 . A A .  30 LEU CA   1 1 
       17 30304 1 1  30 LEU CB   C -20.723   3.120   0.838 1.00 . A A .  30 LEU CB   1 1 
       17 30305 1 1  30 LEU CD1  C -21.195   0.710   1.286 1.00 . A A .  30 LEU CD1  1 1 
       17 30306 1 1  30 LEU CD2  C -22.976   2.155   0.278 1.00 . A A .  30 LEU CD2  1 1 
       17 30307 1 1  30 LEU CG   C -21.467   1.876   0.333 1.00 . A A .  30 LEU CG   1 1 
       17 30308 1 1  30 LEU H    H -20.897   3.050  -1.729 1.00 . A A .  30 LEU H    1 1 
       17 30309 1 1  30 LEU HA   H -22.076   4.698   0.268 1.00 . A A .  30 LEU HA   1 1 
       17 30310 1 1  30 LEU HB2  H -19.658   2.945   0.775 1.00 . A A .  30 LEU HB2  1 1 
       17 30311 1 1  30 LEU HB3  H -20.996   3.304   1.865 1.00 . A A .  30 LEU HB3  1 1 
       17 30312 1 1  30 LEU HD11 H -21.627   0.927   2.252 1.00 . A A .  30 LEU HD11 1 1 
       17 30313 1 1  30 LEU HD12 H -20.129   0.571   1.390 1.00 . A A .  30 LEU HD12 1 1 
       17 30314 1 1  30 LEU HD13 H -21.639  -0.191   0.887 1.00 . A A .  30 LEU HD13 1 1 
       17 30315 1 1  30 LEU HD21 H -23.194   2.795  -0.563 1.00 . A A .  30 LEU HD21 1 1 
       17 30316 1 1  30 LEU HD22 H -23.288   2.640   1.191 1.00 . A A .  30 LEU HD22 1 1 
       17 30317 1 1  30 LEU HD23 H -23.512   1.223   0.165 1.00 . A A .  30 LEU HD23 1 1 
       17 30318 1 1  30 LEU HG   H -21.110   1.620  -0.654 1.00 . A A .  30 LEU HG   1 1 
       17 30319 1 1  30 LEU N    N -21.099   3.970  -1.457 1.00 . A A .  30 LEU N    1 1 
       17 30320 1 1  30 LEU O    O -20.337   6.443   0.854 1.00 . A A .  30 LEU O    1 1 
       17 30321 1 1  31 MET C    C -17.429   6.847  -1.602 1.00 . A A .  31 MET C    1 1 
       17 30322 1 1  31 MET CA   C -17.812   6.322  -0.218 1.00 . A A .  31 MET CA   1 1 
       17 30323 1 1  31 MET CB   C -16.586   5.677   0.432 1.00 . A A .  31 MET CB   1 1 
       17 30324 1 1  31 MET CE   C -17.290   5.560   4.467 1.00 . A A .  31 MET CE   1 1 
       17 30325 1 1  31 MET CG   C -16.967   5.126   1.807 1.00 . A A .  31 MET CG   1 1 
       17 30326 1 1  31 MET H    H -18.720   4.478  -0.881 1.00 . A A .  31 MET H    1 1 
       17 30327 1 1  31 MET HA   H -18.147   7.148   0.393 1.00 . A A .  31 MET HA   1 1 
       17 30328 1 1  31 MET HB2  H -16.227   4.873  -0.194 1.00 . A A .  31 MET HB2  1 1 
       17 30329 1 1  31 MET HB3  H -15.808   6.418   0.547 1.00 . A A .  31 MET HB3  1 1 
       17 30330 1 1  31 MET HE1  H -17.921   4.685   4.385 1.00 . A A .  31 MET HE1  1 1 
       17 30331 1 1  31 MET HE2  H -17.635   6.183   5.281 1.00 . A A .  31 MET HE2  1 1 
       17 30332 1 1  31 MET HE3  H -16.276   5.251   4.660 1.00 . A A .  31 MET HE3  1 1 
       17 30333 1 1  31 MET HG2  H -17.830   4.483   1.710 1.00 . A A .  31 MET HG2  1 1 
       17 30334 1 1  31 MET HG3  H -16.140   4.558   2.209 1.00 . A A .  31 MET HG3  1 1 
       17 30335 1 1  31 MET N    N -18.894   5.292  -0.359 1.00 . A A .  31 MET N    1 1 
       17 30336 1 1  31 MET O    O -16.345   6.605  -2.088 1.00 . A A .  31 MET O    1 1 
       17 30337 1 1  31 MET SD   S -17.358   6.497   2.921 1.00 . A A .  31 MET SD   1 1 
       17 30338 1 1  32 ILE C    C -16.718   8.968  -3.523 1.00 . A A .  32 ILE C    1 1 
       17 30339 1 1  32 ILE CA   C -17.983   8.104  -3.598 1.00 . A A .  32 ILE CA   1 1 
       17 30340 1 1  32 ILE CB   C -19.159   8.941  -4.138 1.00 . A A .  32 ILE CB   1 1 
       17 30341 1 1  32 ILE CD1  C -18.647  11.002  -2.740 1.00 . A A .  32 ILE CD1  1 1 
       17 30342 1 1  32 ILE CG1  C -19.685   9.914  -3.063 1.00 . A A .  32 ILE CG1  1 1 
       17 30343 1 1  32 ILE CG2  C -20.299   8.008  -4.555 1.00 . A A .  32 ILE CG2  1 1 
       17 30344 1 1  32 ILE H    H -19.179   7.750  -1.838 1.00 . A A .  32 ILE H    1 1 
       17 30345 1 1  32 ILE HA   H -17.797   7.276  -4.269 1.00 . A A .  32 ILE HA   1 1 
       17 30346 1 1  32 ILE HB   H -18.831   9.500  -5.004 1.00 . A A .  32 ILE HB   1 1 
       17 30347 1 1  32 ILE HD11 H -18.062  11.236  -3.619 1.00 . A A .  32 ILE HD11 1 1 
       17 30348 1 1  32 ILE HD12 H -17.995  10.655  -1.954 1.00 . A A .  32 ILE HD12 1 1 
       17 30349 1 1  32 ILE HD13 H -19.159  11.893  -2.408 1.00 . A A .  32 ILE HD13 1 1 
       17 30350 1 1  32 ILE HG12 H -20.585  10.385  -3.427 1.00 . A A .  32 ILE HG12 1 1 
       17 30351 1 1  32 ILE HG13 H -19.916   9.366  -2.163 1.00 . A A .  32 ILE HG13 1 1 
       17 30352 1 1  32 ILE HG21 H -20.653   7.466  -3.691 1.00 . A A .  32 ILE HG21 1 1 
       17 30353 1 1  32 ILE HG22 H -19.939   7.309  -5.297 1.00 . A A .  32 ILE HG22 1 1 
       17 30354 1 1  32 ILE HG23 H -21.107   8.590  -4.971 1.00 . A A .  32 ILE HG23 1 1 
       17 30355 1 1  32 ILE N    N -18.308   7.566  -2.245 1.00 . A A .  32 ILE N    1 1 
       17 30356 1 1  32 ILE O    O -16.252   9.486  -4.519 1.00 . A A .  32 ILE O    1 1 
       17 30357 1 1  33 THR C    C -13.735   9.200  -2.821 1.00 . A A .  33 THR C    1 1 
       17 30358 1 1  33 THR CA   C -14.925   9.957  -2.228 1.00 . A A .  33 THR CA   1 1 
       17 30359 1 1  33 THR CB   C -14.657  10.251  -0.750 1.00 . A A .  33 THR CB   1 1 
       17 30360 1 1  33 THR CG2  C -15.901  10.879  -0.118 1.00 . A A .  33 THR CG2  1 1 
       17 30361 1 1  33 THR H    H -16.543   8.705  -1.562 1.00 . A A .  33 THR H    1 1 
       17 30362 1 1  33 THR HA   H -15.061  10.887  -2.761 1.00 . A A .  33 THR HA   1 1 
       17 30363 1 1  33 THR HB   H -13.830  10.937  -0.663 1.00 . A A .  33 THR HB   1 1 
       17 30364 1 1  33 THR HG1  H -14.354   9.211   0.866 1.00 . A A .  33 THR HG1  1 1 
       17 30365 1 1  33 THR HG21 H -16.242  11.698  -0.733 1.00 . A A .  33 THR HG21 1 1 
       17 30366 1 1  33 THR HG22 H -15.657  11.245   0.868 1.00 . A A .  33 THR HG22 1 1 
       17 30367 1 1  33 THR HG23 H -16.680  10.135  -0.042 1.00 . A A .  33 THR HG23 1 1 
       17 30368 1 1  33 THR N    N -16.156   9.128  -2.355 1.00 . A A .  33 THR N    1 1 
       17 30369 1 1  33 THR O    O -12.610   9.658  -2.772 1.00 . A A .  33 THR O    1 1 
       17 30370 1 1  33 THR OG1  O -14.343   9.039  -0.078 1.00 . A A .  33 THR OG1  1 1 
       17 30371 1 1  34 ARG C    C -13.393   6.404  -5.133 1.00 . A A .  34 ARG C    1 1 
       17 30372 1 1  34 ARG CA   C -12.849   7.249  -3.979 1.00 . A A .  34 ARG CA   1 1 
       17 30373 1 1  34 ARG CB   C -12.244   6.334  -2.902 1.00 . A A .  34 ARG CB   1 1 
       17 30374 1 1  34 ARG CD   C -13.017   4.800  -1.045 1.00 . A A .  34 ARG CD   1 1 
       17 30375 1 1  34 ARG CG   C -13.261   5.242  -2.494 1.00 . A A .  34 ARG CG   1 1 
       17 30376 1 1  34 ARG CZ   C -13.844   3.066   0.431 1.00 . A A .  34 ARG CZ   1 1 
       17 30377 1 1  34 ARG H    H -14.886   7.686  -3.408 1.00 . A A .  34 ARG H    1 1 
       17 30378 1 1  34 ARG HA   H -12.085   7.916  -4.355 1.00 . A A .  34 ARG HA   1 1 
       17 30379 1 1  34 ARG HB2  H -11.349   5.868  -3.293 1.00 . A A .  34 ARG HB2  1 1 
       17 30380 1 1  34 ARG HB3  H -11.986   6.932  -2.040 1.00 . A A .  34 ARG HB3  1 1 
       17 30381 1 1  34 ARG HD2  H -12.010   4.427  -0.946 1.00 . A A .  34 ARG HD2  1 1 
       17 30382 1 1  34 ARG HD3  H -13.153   5.645  -0.385 1.00 . A A .  34 ARG HD3  1 1 
       17 30383 1 1  34 ARG HE   H -14.733   3.520  -1.285 1.00 . A A .  34 ARG HE   1 1 
       17 30384 1 1  34 ARG HG2  H -14.265   5.628  -2.578 1.00 . A A .  34 ARG HG2  1 1 
       17 30385 1 1  34 ARG HG3  H -13.156   4.390  -3.149 1.00 . A A .  34 ARG HG3  1 1 
       17 30386 1 1  34 ARG HH11 H -12.200   4.061   0.990 1.00 . A A .  34 ARG HH11 1 1 
       17 30387 1 1  34 ARG HH12 H -12.741   2.833   2.085 1.00 . A A .  34 ARG HH12 1 1 
       17 30388 1 1  34 ARG HH21 H -15.454   1.915   0.133 1.00 . A A .  34 ARG HH21 1 1 
       17 30389 1 1  34 ARG HH22 H -14.583   1.619   1.600 1.00 . A A .  34 ARG HH22 1 1 
       17 30390 1 1  34 ARG N    N -13.970   8.040  -3.381 1.00 . A A .  34 ARG N    1 1 
       17 30391 1 1  34 ARG NE   N -13.987   3.728  -0.684 1.00 . A A .  34 ARG NE   1 1 
       17 30392 1 1  34 ARG NH1  N -12.851   3.341   1.231 1.00 . A A .  34 ARG NH1  1 1 
       17 30393 1 1  34 ARG NH2  N -14.693   2.126   0.746 1.00 . A A .  34 ARG NH2  1 1 
       17 30394 1 1  34 ARG O    O -14.550   6.038  -5.154 1.00 . A A .  34 ARG O    1 1 
       17 30395 1 1  35 ASN C    C -12.922   3.794  -6.923 1.00 . A A .  35 ASN C    1 1 
       17 30396 1 1  35 ASN CA   C -13.039   5.284  -7.263 1.00 . A A .  35 ASN CA   1 1 
       17 30397 1 1  35 ASN CB   C -12.167   5.620  -8.488 1.00 . A A .  35 ASN CB   1 1 
       17 30398 1 1  35 ASN CG   C -12.648   6.926  -9.130 1.00 . A A .  35 ASN CG   1 1 
       17 30399 1 1  35 ASN H    H -11.639   6.409  -6.068 1.00 . A A .  35 ASN H    1 1 
       17 30400 1 1  35 ASN HA   H -14.066   5.520  -7.466 1.00 . A A .  35 ASN HA   1 1 
       17 30401 1 1  35 ASN HB2  H -11.142   5.738  -8.172 1.00 . A A .  35 ASN HB2  1 1 
       17 30402 1 1  35 ASN HB3  H -12.224   4.824  -9.215 1.00 . A A .  35 ASN HB3  1 1 
       17 30403 1 1  35 ASN HD21 H -13.080   6.078 -10.872 1.00 . A A .  35 ASN HD21 1 1 
       17 30404 1 1  35 ASN HD22 H -13.381   7.746 -10.784 1.00 . A A .  35 ASN HD22 1 1 
       17 30405 1 1  35 ASN N    N -12.568   6.098  -6.101 1.00 . A A .  35 ASN N    1 1 
       17 30406 1 1  35 ASN ND2  N -13.072   6.916 -10.364 1.00 . A A .  35 ASN ND2  1 1 
       17 30407 1 1  35 ASN O    O -12.113   3.409  -6.106 1.00 . A A .  35 ASN O    1 1 
       17 30408 1 1  35 ASN OD1  O -12.637   7.966  -8.501 1.00 . A A .  35 ASN OD1  1 1 
       17 30409 1 1  36 PRO C    C -12.227   0.964  -7.404 1.00 . A A .  36 PRO C    1 1 
       17 30410 1 1  36 PRO CA   C -13.661   1.487  -7.259 1.00 . A A .  36 PRO CA   1 1 
       17 30411 1 1  36 PRO CB   C -14.603   0.852  -8.314 1.00 . A A .  36 PRO CB   1 1 
       17 30412 1 1  36 PRO CD   C -14.743   3.262  -8.549 1.00 . A A .  36 PRO CD   1 1 
       17 30413 1 1  36 PRO CG   C -14.904   1.942  -9.305 1.00 . A A .  36 PRO CG   1 1 
       17 30414 1 1  36 PRO HA   H -14.037   1.292  -6.263 1.00 . A A .  36 PRO HA   1 1 
       17 30415 1 1  36 PRO HB2  H -14.123   0.012  -8.805 1.00 . A A .  36 PRO HB2  1 1 
       17 30416 1 1  36 PRO HB3  H -15.516   0.524  -7.845 1.00 . A A .  36 PRO HB3  1 1 
       17 30417 1 1  36 PRO HD2  H -14.410   4.041  -9.220 1.00 . A A .  36 PRO HD2  1 1 
       17 30418 1 1  36 PRO HD3  H -15.668   3.544  -8.067 1.00 . A A .  36 PRO HD3  1 1 
       17 30419 1 1  36 PRO HG2  H -14.204   1.896 -10.133 1.00 . A A .  36 PRO HG2  1 1 
       17 30420 1 1  36 PRO HG3  H -15.917   1.852  -9.675 1.00 . A A .  36 PRO HG3  1 1 
       17 30421 1 1  36 PRO N    N -13.718   2.947  -7.538 1.00 . A A .  36 PRO N    1 1 
       17 30422 1 1  36 PRO O    O -11.814   0.039  -6.732 1.00 . A A .  36 PRO O    1 1 
       17 30423 1 1  37 ARG C    C  -9.216   1.545  -7.294 1.00 . A A .  37 ARG C    1 1 
       17 30424 1 1  37 ARG CA   C -10.068   1.126  -8.494 1.00 . A A .  37 ARG CA   1 1 
       17 30425 1 1  37 ARG CB   C  -9.518   1.783  -9.761 1.00 . A A .  37 ARG CB   1 1 
       17 30426 1 1  37 ARG CD   C  -9.904   2.147 -12.203 1.00 . A A .  37 ARG CD   1 1 
       17 30427 1 1  37 ARG CG   C -10.425   1.448 -10.946 1.00 . A A .  37 ARG CG   1 1 
       17 30428 1 1  37 ARG CZ   C -11.131   4.230 -12.048 1.00 . A A .  37 ARG CZ   1 1 
       17 30429 1 1  37 ARG H    H -11.834   2.305  -8.808 1.00 . A A .  37 ARG H    1 1 
       17 30430 1 1  37 ARG HA   H -10.039   0.055  -8.605 1.00 . A A .  37 ARG HA   1 1 
       17 30431 1 1  37 ARG HB2  H  -9.483   2.854  -9.625 1.00 . A A .  37 ARG HB2  1 1 
       17 30432 1 1  37 ARG HB3  H  -8.522   1.412  -9.956 1.00 . A A .  37 ARG HB3  1 1 
       17 30433 1 1  37 ARG HD2  H  -8.879   1.855 -12.377 1.00 . A A .  37 ARG HD2  1 1 
       17 30434 1 1  37 ARG HD3  H -10.509   1.861 -13.050 1.00 . A A .  37 ARG HD3  1 1 
       17 30435 1 1  37 ARG HE   H  -9.155   4.139 -11.869 1.00 . A A .  37 ARG HE   1 1 
       17 30436 1 1  37 ARG HG2  H -10.431   0.378 -11.103 1.00 . A A .  37 ARG HG2  1 1 
       17 30437 1 1  37 ARG HG3  H -11.429   1.786 -10.738 1.00 . A A .  37 ARG HG3  1 1 
       17 30438 1 1  37 ARG HH11 H -12.178   2.555 -12.370 1.00 . A A .  37 ARG HH11 1 1 
       17 30439 1 1  37 ARG HH12 H -13.109   4.012 -12.269 1.00 . A A .  37 ARG HH12 1 1 
       17 30440 1 1  37 ARG HH21 H -10.355   6.050 -11.734 1.00 . A A .  37 ARG HH21 1 1 
       17 30441 1 1  37 ARG HH22 H -12.077   5.989 -11.908 1.00 . A A .  37 ARG HH22 1 1 
       17 30442 1 1  37 ARG N    N -11.473   1.563  -8.283 1.00 . A A .  37 ARG N    1 1 
       17 30443 1 1  37 ARG NE   N  -9.976   3.623 -12.015 1.00 . A A .  37 ARG NE   1 1 
       17 30444 1 1  37 ARG NH1  N -12.225   3.546 -12.244 1.00 . A A .  37 ARG NH1  1 1 
       17 30445 1 1  37 ARG NH2  N -11.192   5.524 -11.884 1.00 . A A .  37 ARG NH2  1 1 
       17 30446 1 1  37 ARG O    O  -8.212   0.931  -6.992 1.00 . A A .  37 ARG O    1 1 
       17 30447 1 1  38 GLN C    C  -8.901   2.044  -4.303 1.00 . A A .  38 GLN C    1 1 
       17 30448 1 1  38 GLN CA   C  -8.794   3.052  -5.446 1.00 . A A .  38 GLN CA   1 1 
       17 30449 1 1  38 GLN CB   C  -9.299   4.417  -4.972 1.00 . A A .  38 GLN CB   1 1 
       17 30450 1 1  38 GLN CD   C  -7.422   5.770  -5.930 1.00 . A A .  38 GLN CD   1 1 
       17 30451 1 1  38 GLN CG   C  -8.925   5.492  -5.999 1.00 . A A .  38 GLN CG   1 1 
       17 30452 1 1  38 GLN H    H -10.407   3.083  -6.876 1.00 . A A .  38 GLN H    1 1 
       17 30453 1 1  38 GLN HA   H  -7.758   3.138  -5.740 1.00 . A A .  38 GLN HA   1 1 
       17 30454 1 1  38 GLN HB2  H -10.370   4.382  -4.860 1.00 . A A .  38 GLN HB2  1 1 
       17 30455 1 1  38 GLN HB3  H  -8.848   4.658  -4.020 1.00 . A A .  38 GLN HB3  1 1 
       17 30456 1 1  38 GLN HE21 H  -7.620   7.310  -4.691 1.00 . A A .  38 GLN HE21 1 1 
       17 30457 1 1  38 GLN HE22 H  -6.026   6.942  -5.143 1.00 . A A .  38 GLN HE22 1 1 
       17 30458 1 1  38 GLN HG2  H  -9.181   5.148  -6.990 1.00 . A A .  38 GLN HG2  1 1 
       17 30459 1 1  38 GLN HG3  H  -9.467   6.400  -5.781 1.00 . A A .  38 GLN HG3  1 1 
       17 30460 1 1  38 GLN N    N  -9.597   2.593  -6.613 1.00 . A A .  38 GLN N    1 1 
       17 30461 1 1  38 GLN NE2  N  -6.986   6.756  -5.193 1.00 . A A .  38 GLN NE2  1 1 
       17 30462 1 1  38 GLN O    O  -7.918   1.726  -3.663 1.00 . A A .  38 GLN O    1 1 
       17 30463 1 1  38 GLN OE1  O  -6.636   5.085  -6.553 1.00 . A A .  38 GLN OE1  1 1 
       17 30464 1 1  39 CYS C    C  -9.651  -0.798  -3.395 1.00 . A A .  39 CYS C    1 1 
       17 30465 1 1  39 CYS CA   C -10.177   0.547  -2.910 1.00 . A A .  39 CYS CA   1 1 
       17 30466 1 1  39 CYS CB   C -11.633   0.399  -2.493 1.00 . A A .  39 CYS CB   1 1 
       17 30467 1 1  39 CYS H    H -10.876   1.780  -4.546 1.00 . A A .  39 CYS H    1 1 
       17 30468 1 1  39 CYS HA   H  -9.591   0.883  -2.066 1.00 . A A .  39 CYS HA   1 1 
       17 30469 1 1  39 CYS HB2  H -12.184  -0.059  -3.293 1.00 . A A .  39 CYS HB2  1 1 
       17 30470 1 1  39 CYS HB3  H -11.691  -0.219  -1.611 1.00 . A A .  39 CYS HB3  1 1 
       17 30471 1 1  39 CYS HG   H -11.638   2.566  -1.755 1.00 . A A .  39 CYS HG   1 1 
       17 30472 1 1  39 CYS N    N -10.072   1.530  -4.024 1.00 . A A .  39 CYS N    1 1 
       17 30473 1 1  39 CYS O    O  -9.107  -1.577  -2.636 1.00 . A A .  39 CYS O    1 1 
       17 30474 1 1  39 CYS SG   S -12.332   2.023  -2.135 1.00 . A A .  39 CYS SG   1 1 
       17 30475 1 1  40 ARG C    C  -7.807  -2.471  -4.937 1.00 . A A .  40 ARG C    1 1 
       17 30476 1 1  40 ARG CA   C  -9.308  -2.367  -5.198 1.00 . A A .  40 ARG CA   1 1 
       17 30477 1 1  40 ARG CB   C  -9.567  -2.415  -6.706 1.00 . A A .  40 ARG CB   1 1 
       17 30478 1 1  40 ARG CD   C  -9.436  -4.941  -6.614 1.00 . A A .  40 ARG CD   1 1 
       17 30479 1 1  40 ARG CG   C  -8.948  -3.678  -7.336 1.00 . A A .  40 ARG CG   1 1 
       17 30480 1 1  40 ARG CZ   C  -9.417  -7.328  -7.035 1.00 . A A .  40 ARG CZ   1 1 
       17 30481 1 1  40 ARG H    H -10.244  -0.427  -5.253 1.00 . A A .  40 ARG H    1 1 
       17 30482 1 1  40 ARG HA   H  -9.825  -3.176  -4.710 1.00 . A A .  40 ARG HA   1 1 
       17 30483 1 1  40 ARG HB2  H -10.631  -2.410  -6.885 1.00 . A A .  40 ARG HB2  1 1 
       17 30484 1 1  40 ARG HB3  H  -9.125  -1.542  -7.161 1.00 . A A .  40 ARG HB3  1 1 
       17 30485 1 1  40 ARG HD2  H  -8.872  -5.080  -5.703 1.00 . A A .  40 ARG HD2  1 1 
       17 30486 1 1  40 ARG HD3  H -10.484  -4.845  -6.378 1.00 . A A .  40 ARG HD3  1 1 
       17 30487 1 1  40 ARG HE   H  -8.969  -5.994  -8.435 1.00 . A A .  40 ARG HE   1 1 
       17 30488 1 1  40 ARG HG2  H  -9.239  -3.732  -8.374 1.00 . A A .  40 ARG HG2  1 1 
       17 30489 1 1  40 ARG HG3  H  -7.872  -3.624  -7.275 1.00 . A A .  40 ARG HG3  1 1 
       17 30490 1 1  40 ARG HH11 H  -9.907  -6.710  -5.194 1.00 . A A .  40 ARG HH11 1 1 
       17 30491 1 1  40 ARG HH12 H  -9.911  -8.426  -5.435 1.00 . A A .  40 ARG HH12 1 1 
       17 30492 1 1  40 ARG HH21 H  -8.970  -8.229  -8.766 1.00 . A A .  40 ARG HH21 1 1 
       17 30493 1 1  40 ARG HH22 H  -9.380  -9.285  -7.456 1.00 . A A .  40 ARG HH22 1 1 
       17 30494 1 1  40 ARG N    N  -9.803  -1.074  -4.658 1.00 . A A .  40 ARG N    1 1 
       17 30495 1 1  40 ARG NE   N  -9.235  -6.122  -7.501 1.00 . A A .  40 ARG NE   1 1 
       17 30496 1 1  40 ARG NH1  N  -9.773  -7.501  -5.791 1.00 . A A .  40 ARG NH1  1 1 
       17 30497 1 1  40 ARG NH2  N  -9.242  -8.361  -7.813 1.00 . A A .  40 ARG NH2  1 1 
       17 30498 1 1  40 ARG O    O  -7.316  -3.464  -4.437 1.00 . A A .  40 ARG O    1 1 
       17 30499 1 1  41 GLU C    C  -5.305  -1.844  -3.609 1.00 . A A .  41 GLU C    1 1 
       17 30500 1 1  41 GLU CA   C  -5.603  -1.471  -5.062 1.00 . A A .  41 GLU CA   1 1 
       17 30501 1 1  41 GLU CB   C  -5.017  -0.089  -5.366 1.00 . A A .  41 GLU CB   1 1 
       17 30502 1 1  41 GLU CD   C  -4.035  -0.707  -7.586 1.00 . A A .  41 GLU CD   1 1 
       17 30503 1 1  41 GLU CG   C  -5.068   0.172  -6.874 1.00 . A A .  41 GLU CG   1 1 
       17 30504 1 1  41 GLU H    H  -7.495  -0.659  -5.684 1.00 . A A .  41 GLU H    1 1 
       17 30505 1 1  41 GLU HA   H  -5.155  -2.204  -5.718 1.00 . A A .  41 GLU HA   1 1 
       17 30506 1 1  41 GLU HB2  H  -5.596   0.665  -4.850 1.00 . A A .  41 GLU HB2  1 1 
       17 30507 1 1  41 GLU HB3  H  -3.992  -0.048  -5.030 1.00 . A A .  41 GLU HB3  1 1 
       17 30508 1 1  41 GLU HG2  H  -6.056  -0.059  -7.247 1.00 . A A .  41 GLU HG2  1 1 
       17 30509 1 1  41 GLU HG3  H  -4.846   1.211  -7.067 1.00 . A A .  41 GLU HG3  1 1 
       17 30510 1 1  41 GLU N    N  -7.075  -1.446  -5.280 1.00 . A A .  41 GLU N    1 1 
       17 30511 1 1  41 GLU O    O  -4.297  -2.453  -3.311 1.00 . A A .  41 GLU O    1 1 
       17 30512 1 1  41 GLU OE1  O  -3.242  -1.329  -6.899 1.00 . A A .  41 GLU OE1  1 1 
       17 30513 1 1  41 GLU OE2  O  -4.059  -0.743  -8.805 1.00 . A A .  41 GLU OE2  1 1 
       17 30514 1 1  42 ARG C    C  -6.073  -3.345  -1.072 1.00 . A A .  42 ARG C    1 1 
       17 30515 1 1  42 ARG CA   C  -5.916  -1.827  -1.267 1.00 . A A .  42 ARG CA   1 1 
       17 30516 1 1  42 ARG CB   C  -6.909  -1.041  -0.371 1.00 . A A .  42 ARG CB   1 1 
       17 30517 1 1  42 ARG CD   C  -5.567   1.108  -0.582 1.00 . A A .  42 ARG CD   1 1 
       17 30518 1 1  42 ARG CG   C  -6.183   0.083   0.396 1.00 . A A .  42 ARG CG   1 1 
       17 30519 1 1  42 ARG CZ   C  -3.540   1.265  -1.903 1.00 . A A .  42 ARG CZ   1 1 
       17 30520 1 1  42 ARG H    H  -6.987  -0.988  -2.956 1.00 . A A .  42 ARG H    1 1 
       17 30521 1 1  42 ARG HA   H  -4.900  -1.560  -1.019 1.00 . A A .  42 ARG HA   1 1 
       17 30522 1 1  42 ARG HB2  H  -7.675  -0.603  -0.994 1.00 . A A .  42 ARG HB2  1 1 
       17 30523 1 1  42 ARG HB3  H  -7.377  -1.707   0.345 1.00 . A A .  42 ARG HB3  1 1 
       17 30524 1 1  42 ARG HD2  H  -6.144   1.144  -1.496 1.00 . A A .  42 ARG HD2  1 1 
       17 30525 1 1  42 ARG HD3  H  -5.564   2.087  -0.123 1.00 . A A .  42 ARG HD3  1 1 
       17 30526 1 1  42 ARG HE   H  -3.707   0.047  -0.344 1.00 . A A .  42 ARG HE   1 1 
       17 30527 1 1  42 ARG HG2  H  -6.891   0.578   1.045 1.00 . A A .  42 ARG HG2  1 1 
       17 30528 1 1  42 ARG HG3  H  -5.398  -0.351   0.994 1.00 . A A .  42 ARG HG3  1 1 
       17 30529 1 1  42 ARG HH11 H  -5.089   2.417  -2.433 1.00 . A A .  42 ARG HH11 1 1 
       17 30530 1 1  42 ARG HH12 H  -3.669   2.576  -3.412 1.00 . A A .  42 ARG HH12 1 1 
       17 30531 1 1  42 ARG HH21 H  -1.845   0.241  -1.610 1.00 . A A .  42 ARG HH21 1 1 
       17 30532 1 1  42 ARG HH22 H  -1.833   1.343  -2.946 1.00 . A A .  42 ARG HH22 1 1 
       17 30533 1 1  42 ARG N    N  -6.172  -1.485  -2.699 1.00 . A A .  42 ARG N    1 1 
       17 30534 1 1  42 ARG NE   N  -4.163   0.717  -0.896 1.00 . A A .  42 ARG NE   1 1 
       17 30535 1 1  42 ARG NH1  N  -4.147   2.156  -2.640 1.00 . A A .  42 ARG NH1  1 1 
       17 30536 1 1  42 ARG NH2  N  -2.311   0.923  -2.174 1.00 . A A .  42 ARG NH2  1 1 
       17 30537 1 1  42 ARG O    O  -5.316  -3.963  -0.351 1.00 . A A .  42 ARG O    1 1 
       17 30538 1 1  43 TRP C    C  -5.922  -6.157  -1.695 1.00 . A A .  43 TRP C    1 1 
       17 30539 1 1  43 TRP CA   C  -7.249  -5.419  -1.552 1.00 . A A .  43 TRP CA   1 1 
       17 30540 1 1  43 TRP CB   C  -8.206  -5.884  -2.655 1.00 . A A .  43 TRP CB   1 1 
       17 30541 1 1  43 TRP CD1  C  -8.253  -8.306  -3.384 1.00 . A A .  43 TRP CD1  1 1 
       17 30542 1 1  43 TRP CD2  C  -9.258  -7.991  -1.394 1.00 . A A .  43 TRP CD2  1 1 
       17 30543 1 1  43 TRP CE2  C  -9.354  -9.374  -1.686 1.00 . A A .  43 TRP CE2  1 1 
       17 30544 1 1  43 TRP CE3  C  -9.817  -7.532  -0.188 1.00 . A A .  43 TRP CE3  1 1 
       17 30545 1 1  43 TRP CG   C  -8.549  -7.334  -2.489 1.00 . A A .  43 TRP CG   1 1 
       17 30546 1 1  43 TRP CH2  C -10.531  -9.790   0.378 1.00 . A A .  43 TRP CH2  1 1 
       17 30547 1 1  43 TRP CZ2  C  -9.982 -10.265  -0.815 1.00 . A A .  43 TRP CZ2  1 1 
       17 30548 1 1  43 TRP CZ3  C -10.451  -8.427   0.690 1.00 . A A .  43 TRP CZ3  1 1 
       17 30549 1 1  43 TRP H    H  -7.650  -3.427  -2.274 1.00 . A A .  43 TRP H    1 1 
       17 30550 1 1  43 TRP HA   H  -7.673  -5.644  -0.592 1.00 . A A .  43 TRP HA   1 1 
       17 30551 1 1  43 TRP HB2  H  -9.108  -5.298  -2.612 1.00 . A A .  43 TRP HB2  1 1 
       17 30552 1 1  43 TRP HB3  H  -7.735  -5.737  -3.617 1.00 . A A .  43 TRP HB3  1 1 
       17 30553 1 1  43 TRP HD1  H  -7.729  -8.161  -4.317 1.00 . A A .  43 TRP HD1  1 1 
       17 30554 1 1  43 TRP HE1  H  -8.644 -10.375  -3.369 1.00 . A A .  43 TRP HE1  1 1 
       17 30555 1 1  43 TRP HE3  H  -9.766  -6.485   0.061 1.00 . A A .  43 TRP HE3  1 1 
       17 30556 1 1  43 TRP HH2  H -11.020 -10.473   1.057 1.00 . A A .  43 TRP HH2  1 1 
       17 30557 1 1  43 TRP HZ2  H -10.041 -11.315  -1.061 1.00 . A A .  43 TRP HZ2  1 1 
       17 30558 1 1  43 TRP HZ3  H -10.876  -8.061   1.613 1.00 . A A .  43 TRP HZ3  1 1 
       17 30559 1 1  43 TRP N    N  -7.046  -3.945  -1.704 1.00 . A A .  43 TRP N    1 1 
       17 30560 1 1  43 TRP NE1  N  -8.730  -9.514  -2.909 1.00 . A A .  43 TRP NE1  1 1 
       17 30561 1 1  43 TRP O    O  -5.504  -6.846  -0.797 1.00 . A A .  43 TRP O    1 1 
       17 30562 1 1  44 ASN C    C  -2.812  -5.989  -2.267 1.00 . A A .  44 ASN C    1 1 
       17 30563 1 1  44 ASN CA   C  -3.948  -6.716  -2.988 1.00 . A A .  44 ASN CA   1 1 
       17 30564 1 1  44 ASN CB   C  -3.628  -6.785  -4.483 1.00 . A A .  44 ASN CB   1 1 
       17 30565 1 1  44 ASN CG   C  -4.845  -7.320  -5.241 1.00 . A A .  44 ASN CG   1 1 
       17 30566 1 1  44 ASN H    H  -5.599  -5.426  -3.509 1.00 . A A .  44 ASN H    1 1 
       17 30567 1 1  44 ASN HA   H  -4.029  -7.721  -2.599 1.00 . A A .  44 ASN HA   1 1 
       17 30568 1 1  44 ASN HB2  H  -3.384  -5.797  -4.845 1.00 . A A .  44 ASN HB2  1 1 
       17 30569 1 1  44 ASN HB3  H  -2.789  -7.446  -4.642 1.00 . A A .  44 ASN HB3  1 1 
       17 30570 1 1  44 ASN HD21 H  -5.591  -5.517  -5.603 1.00 . A A .  44 ASN HD21 1 1 
       17 30571 1 1  44 ASN HD22 H  -6.500  -6.813  -6.213 1.00 . A A .  44 ASN HD22 1 1 
       17 30572 1 1  44 ASN N    N  -5.249  -6.003  -2.800 1.00 . A A .  44 ASN N    1 1 
       17 30573 1 1  44 ASN ND2  N  -5.717  -6.481  -5.725 1.00 . A A .  44 ASN ND2  1 1 
       17 30574 1 1  44 ASN O    O  -1.865  -6.604  -1.816 1.00 . A A .  44 ASN O    1 1 
       17 30575 1 1  44 ASN OD1  O  -5.002  -8.515  -5.393 1.00 . A A .  44 ASN OD1  1 1 
       17 30576 1 1  45 ASN C    C  -2.028  -3.802   0.001 1.00 . A A .  45 ASN C    1 1 
       17 30577 1 1  45 ASN CA   C  -1.766  -3.936  -1.501 1.00 . A A .  45 ASN CA   1 1 
       17 30578 1 1  45 ASN CB   C  -1.660  -2.540  -2.118 1.00 . A A .  45 ASN CB   1 1 
       17 30579 1 1  45 ASN CG   C  -1.635  -2.657  -3.643 1.00 . A A .  45 ASN CG   1 1 
       17 30580 1 1  45 ASN H    H  -3.632  -4.203  -2.557 1.00 . A A .  45 ASN H    1 1 
       17 30581 1 1  45 ASN HA   H  -0.827  -4.460  -1.646 1.00 . A A .  45 ASN HA   1 1 
       17 30582 1 1  45 ASN HB2  H  -2.511  -1.946  -1.816 1.00 . A A .  45 ASN HB2  1 1 
       17 30583 1 1  45 ASN HB3  H  -0.751  -2.066  -1.781 1.00 . A A .  45 ASN HB3  1 1 
       17 30584 1 1  45 ASN HD21 H  -2.413  -0.855  -3.936 1.00 . A A .  45 ASN HD21 1 1 
       17 30585 1 1  45 ASN HD22 H  -2.061  -1.731  -5.347 1.00 . A A .  45 ASN HD22 1 1 
       17 30586 1 1  45 ASN N    N  -2.872  -4.689  -2.172 1.00 . A A .  45 ASN N    1 1 
       17 30587 1 1  45 ASN ND2  N  -2.072  -1.665  -4.370 1.00 . A A .  45 ASN ND2  1 1 
       17 30588 1 1  45 ASN O    O  -1.381  -3.023   0.672 1.00 . A A .  45 ASN O    1 1 
       17 30589 1 1  45 ASN OD1  O  -1.212  -3.662  -4.180 1.00 . A A .  45 ASN OD1  1 1 
       17 30590 1 1  46 TYR C    C  -3.722  -5.766   2.588 1.00 . A A .  46 TYR C    1 1 
       17 30591 1 1  46 TYR CA   C  -3.208  -4.432   2.027 1.00 . A A .  46 TYR CA   1 1 
       17 30592 1 1  46 TYR CB   C  -4.212  -3.285   2.293 1.00 . A A .  46 TYR CB   1 1 
       17 30593 1 1  46 TYR CD1  C  -3.676  -3.222   4.762 1.00 . A A .  46 TYR CD1  1 1 
       17 30594 1 1  46 TYR CD2  C  -3.581  -1.144   3.515 1.00 . A A .  46 TYR CD2  1 1 
       17 30595 1 1  46 TYR CE1  C  -3.309  -2.540   5.927 1.00 . A A .  46 TYR CE1  1 1 
       17 30596 1 1  46 TYR CE2  C  -3.214  -0.463   4.682 1.00 . A A .  46 TYR CE2  1 1 
       17 30597 1 1  46 TYR CG   C  -3.814  -2.528   3.554 1.00 . A A .  46 TYR CG   1 1 
       17 30598 1 1  46 TYR CZ   C  -3.079  -1.161   5.887 1.00 . A A .  46 TYR CZ   1 1 
       17 30599 1 1  46 TYR H    H  -3.474  -5.179   0.008 1.00 . A A .  46 TYR H    1 1 
       17 30600 1 1  46 TYR HA   H  -2.273  -4.210   2.523 1.00 . A A .  46 TYR HA   1 1 
       17 30601 1 1  46 TYR HB2  H  -4.206  -2.611   1.449 1.00 . A A .  46 TYR HB2  1 1 
       17 30602 1 1  46 TYR HB3  H  -5.211  -3.686   2.415 1.00 . A A .  46 TYR HB3  1 1 
       17 30603 1 1  46 TYR HD1  H  -3.846  -4.286   4.794 1.00 . A A .  46 TYR HD1  1 1 
       17 30604 1 1  46 TYR HD2  H  -3.681  -0.604   2.585 1.00 . A A .  46 TYR HD2  1 1 
       17 30605 1 1  46 TYR HE1  H  -3.204  -3.078   6.857 1.00 . A A .  46 TYR HE1  1 1 
       17 30606 1 1  46 TYR HE2  H  -3.036   0.601   4.651 1.00 . A A .  46 TYR HE2  1 1 
       17 30607 1 1  46 TYR HH   H  -3.515  -0.322   7.546 1.00 . A A .  46 TYR HH   1 1 
       17 30608 1 1  46 TYR N    N  -2.955  -4.549   0.553 1.00 . A A .  46 TYR N    1 1 
       17 30609 1 1  46 TYR O    O  -3.137  -6.312   3.503 1.00 . A A .  46 TYR O    1 1 
       17 30610 1 1  46 TYR OH   O  -2.718  -0.488   7.037 1.00 . A A .  46 TYR OH   1 1 
       17 30611 1 1  47 ILE C    C  -5.902  -8.484   1.452 1.00 . A A .  47 ILE C    1 1 
       17 30612 1 1  47 ILE CA   C  -5.319  -7.616   2.588 1.00 . A A .  47 ILE CA   1 1 
       17 30613 1 1  47 ILE CB   C  -6.365  -7.385   3.722 1.00 . A A .  47 ILE CB   1 1 
       17 30614 1 1  47 ILE CD1  C  -7.730  -5.757   2.345 1.00 . A A .  47 ILE CD1  1 1 
       17 30615 1 1  47 ILE CG1  C  -7.770  -7.032   3.189 1.00 . A A .  47 ILE CG1  1 1 
       17 30616 1 1  47 ILE CG2  C  -5.898  -6.253   4.643 1.00 . A A .  47 ILE CG2  1 1 
       17 30617 1 1  47 ILE H    H  -5.256  -5.858   1.318 1.00 . A A .  47 ILE H    1 1 
       17 30618 1 1  47 ILE HA   H  -4.486  -8.168   3.011 1.00 . A A .  47 ILE HA   1 1 
       17 30619 1 1  47 ILE HB   H  -6.436  -8.292   4.310 1.00 . A A .  47 ILE HB   1 1 
       17 30620 1 1  47 ILE HD11 H  -7.041  -5.885   1.539 1.00 . A A .  47 ILE HD11 1 1 
       17 30621 1 1  47 ILE HD12 H  -7.415  -4.926   2.958 1.00 . A A .  47 ILE HD12 1 1 
       17 30622 1 1  47 ILE HD13 H  -8.713  -5.556   1.949 1.00 . A A .  47 ILE HD13 1 1 
       17 30623 1 1  47 ILE HG12 H  -8.159  -7.847   2.603 1.00 . A A .  47 ILE HG12 1 1 
       17 30624 1 1  47 ILE HG13 H  -8.426  -6.869   4.030 1.00 . A A .  47 ILE HG13 1 1 
       17 30625 1 1  47 ILE HG21 H  -6.606  -6.134   5.450 1.00 . A A .  47 ILE HG21 1 1 
       17 30626 1 1  47 ILE HG22 H  -5.836  -5.331   4.086 1.00 . A A .  47 ILE HG22 1 1 
       17 30627 1 1  47 ILE HG23 H  -4.929  -6.495   5.050 1.00 . A A .  47 ILE HG23 1 1 
       17 30628 1 1  47 ILE N    N  -4.797  -6.306   2.059 1.00 . A A .  47 ILE N    1 1 
       17 30629 1 1  47 ILE O    O  -6.822  -8.114   0.751 1.00 . A A .  47 ILE O    1 1 
       17 30630 1 1  48 ASN C    C  -4.911 -11.890   0.324 1.00 . A A .  48 ASN C    1 1 
       17 30631 1 1  48 ASN CA   C  -5.803 -10.632   0.259 1.00 . A A .  48 ASN CA   1 1 
       17 30632 1 1  48 ASN CB   C  -5.774  -9.985  -1.163 1.00 . A A .  48 ASN CB   1 1 
       17 30633 1 1  48 ASN CG   C  -4.939 -10.803  -2.166 1.00 . A A .  48 ASN CG   1 1 
       17 30634 1 1  48 ASN H    H  -4.615  -9.900   1.883 1.00 . A A .  48 ASN H    1 1 
       17 30635 1 1  48 ASN HA   H  -6.819 -10.927   0.497 1.00 . A A .  48 ASN HA   1 1 
       17 30636 1 1  48 ASN HB2  H  -6.780  -9.902  -1.542 1.00 . A A .  48 ASN HB2  1 1 
       17 30637 1 1  48 ASN HB3  H  -5.357  -9.007  -1.089 1.00 . A A .  48 ASN HB3  1 1 
       17 30638 1 1  48 ASN HD21 H  -3.329  -9.655  -1.974 1.00 . A A .  48 ASN HD21 1 1 
       17 30639 1 1  48 ASN HD22 H  -3.167 -10.955  -3.052 1.00 . A A .  48 ASN HD22 1 1 
       17 30640 1 1  48 ASN N    N  -5.343  -9.656   1.296 1.00 . A A .  48 ASN N    1 1 
       17 30641 1 1  48 ASN ND2  N  -3.710 -10.442  -2.420 1.00 . A A .  48 ASN ND2  1 1 
       17 30642 1 1  48 ASN O    O  -5.409 -12.999   0.316 1.00 . A A .  48 ASN O    1 1 
       17 30643 1 1  48 ASN OD1  O  -5.413 -11.776  -2.718 1.00 . A A .  48 ASN OD1  1 1 
       17 30644 1 1  49 PRO C    C  -2.135 -13.168   1.818 1.00 . A A .  49 PRO C    1 1 
       17 30645 1 1  49 PRO CA   C  -2.651 -12.868   0.400 1.00 . A A .  49 PRO CA   1 1 
       17 30646 1 1  49 PRO CB   C  -1.517 -12.353  -0.506 1.00 . A A .  49 PRO CB   1 1 
       17 30647 1 1  49 PRO CD   C  -2.850 -10.469   0.377 1.00 . A A .  49 PRO CD   1 1 
       17 30648 1 1  49 PRO CG   C  -1.538 -10.838  -0.362 1.00 . A A .  49 PRO CG   1 1 
       17 30649 1 1  49 PRO HA   H  -3.092 -13.750  -0.034 1.00 . A A .  49 PRO HA   1 1 
       17 30650 1 1  49 PRO HB2  H  -0.561 -12.760  -0.189 1.00 . A A .  49 PRO HB2  1 1 
       17 30651 1 1  49 PRO HB3  H  -1.709 -12.630  -1.535 1.00 . A A .  49 PRO HB3  1 1 
       17 30652 1 1  49 PRO HD2  H  -2.642 -10.161   1.394 1.00 . A A .  49 PRO HD2  1 1 
       17 30653 1 1  49 PRO HD3  H  -3.381  -9.700  -0.145 1.00 . A A .  49 PRO HD3  1 1 
       17 30654 1 1  49 PRO HG2  H  -0.678 -10.507   0.208 1.00 . A A .  49 PRO HG2  1 1 
       17 30655 1 1  49 PRO HG3  H  -1.525 -10.365  -1.338 1.00 . A A .  49 PRO HG3  1 1 
       17 30656 1 1  49 PRO N    N  -3.602 -11.732   0.363 1.00 . A A .  49 PRO N    1 1 
       17 30657 1 1  49 PRO O    O  -1.474 -14.161   2.038 1.00 . A A .  49 PRO O    1 1 
       17 30658 1 1  50 ALA C    C  -0.439 -12.164   4.204 1.00 . A A .  50 ALA C    1 1 
       17 30659 1 1  50 ALA CA   C  -1.922 -12.532   4.166 1.00 . A A .  50 ALA CA   1 1 
       17 30660 1 1  50 ALA CB   C  -2.136 -14.003   4.590 1.00 . A A .  50 ALA CB   1 1 
       17 30661 1 1  50 ALA H    H  -2.930 -11.501   2.561 1.00 . A A .  50 ALA H    1 1 
       17 30662 1 1  50 ALA HA   H  -2.465 -11.877   4.836 1.00 . A A .  50 ALA HA   1 1 
       17 30663 1 1  50 ALA HB1  H  -3.000 -14.400   4.076 1.00 . A A .  50 ALA HB1  1 1 
       17 30664 1 1  50 ALA HB2  H  -2.302 -14.053   5.657 1.00 . A A .  50 ALA HB2  1 1 
       17 30665 1 1  50 ALA HB3  H  -1.267 -14.596   4.339 1.00 . A A .  50 ALA HB3  1 1 
       17 30666 1 1  50 ALA N    N  -2.415 -12.309   2.769 1.00 . A A .  50 ALA N    1 1 
       17 30667 1 1  50 ALA O    O   0.356 -12.761   4.901 1.00 . A A .  50 ALA O    1 1 
       17 30668 1 1  51 LEU C    C   1.780 -10.112   4.695 1.00 . A A .  51 LEU C    1 1 
       17 30669 1 1  51 LEU CA   C   1.339 -10.731   3.361 1.00 . A A .  51 LEU CA   1 1 
       17 30670 1 1  51 LEU CB   C   1.498  -9.700   2.221 1.00 . A A .  51 LEU CB   1 1 
       17 30671 1 1  51 LEU CD1  C   0.330  -7.828   3.476 1.00 . A A .  51 LEU CD1  1 1 
       17 30672 1 1  51 LEU CD2  C   0.464  -7.786   0.969 1.00 . A A .  51 LEU CD2  1 1 
       17 30673 1 1  51 LEU CG   C   0.325  -8.689   2.202 1.00 . A A .  51 LEU CG   1 1 
       17 30674 1 1  51 LEU H    H  -0.754 -10.746   2.882 1.00 . A A .  51 LEU H    1 1 
       17 30675 1 1  51 LEU HA   H   1.967 -11.585   3.151 1.00 . A A .  51 LEU HA   1 1 
       17 30676 1 1  51 LEU HB2  H   2.426  -9.163   2.348 1.00 . A A .  51 LEU HB2  1 1 
       17 30677 1 1  51 LEU HB3  H   1.523 -10.226   1.277 1.00 . A A .  51 LEU HB3  1 1 
       17 30678 1 1  51 LEU HD11 H  -0.124  -8.381   4.284 1.00 . A A .  51 LEU HD11 1 1 
       17 30679 1 1  51 LEU HD12 H  -0.237  -6.922   3.308 1.00 . A A .  51 LEU HD12 1 1 
       17 30680 1 1  51 LEU HD13 H   1.345  -7.571   3.740 1.00 . A A .  51 LEU HD13 1 1 
       17 30681 1 1  51 LEU HD21 H  -0.458  -7.243   0.819 1.00 . A A .  51 LEU HD21 1 1 
       17 30682 1 1  51 LEU HD22 H   0.670  -8.387   0.095 1.00 . A A .  51 LEU HD22 1 1 
       17 30683 1 1  51 LEU HD23 H   1.268  -7.091   1.127 1.00 . A A .  51 LEU HD23 1 1 
       17 30684 1 1  51 LEU HG   H  -0.610  -9.212   2.144 1.00 . A A .  51 LEU HG   1 1 
       17 30685 1 1  51 LEU N    N  -0.081 -11.182   3.432 1.00 . A A .  51 LEU N    1 1 
       17 30686 1 1  51 LEU O    O   2.665  -9.280   4.736 1.00 . A A .  51 LEU O    1 1 
       17 30687 1 1  52 ARG C    C   3.070 -10.225   7.344 1.00 . A A .  52 ARG C    1 1 
       17 30688 1 1  52 ARG CA   C   1.586  -9.939   7.100 1.00 . A A .  52 ARG CA   1 1 
       17 30689 1 1  52 ARG CB   C   0.753 -10.584   8.211 1.00 . A A .  52 ARG CB   1 1 
       17 30690 1 1  52 ARG CD   C  -1.572 -11.168   8.914 1.00 . A A .  52 ARG CD   1 1 
       17 30691 1 1  52 ARG CG   C  -0.732 -10.328   7.951 1.00 . A A .  52 ARG CG   1 1 
       17 30692 1 1  52 ARG CZ   C  -1.742 -11.477  11.311 1.00 . A A .  52 ARG CZ   1 1 
       17 30693 1 1  52 ARG H    H   0.476 -11.182   5.740 1.00 . A A .  52 ARG H    1 1 
       17 30694 1 1  52 ARG HA   H   1.419  -8.873   7.098 1.00 . A A .  52 ARG HA   1 1 
       17 30695 1 1  52 ARG HB2  H   0.939 -11.648   8.228 1.00 . A A .  52 ARG HB2  1 1 
       17 30696 1 1  52 ARG HB3  H   1.029 -10.155   9.163 1.00 . A A .  52 ARG HB3  1 1 
       17 30697 1 1  52 ARG HD2  H  -2.621 -10.990   8.727 1.00 . A A .  52 ARG HD2  1 1 
       17 30698 1 1  52 ARG HD3  H  -1.352 -12.215   8.763 1.00 . A A .  52 ARG HD3  1 1 
       17 30699 1 1  52 ARG HE   H  -0.661 -10.025  10.495 1.00 . A A .  52 ARG HE   1 1 
       17 30700 1 1  52 ARG HG2  H  -0.949  -9.280   8.104 1.00 . A A .  52 ARG HG2  1 1 
       17 30701 1 1  52 ARG HG3  H  -0.972 -10.601   6.934 1.00 . A A .  52 ARG HG3  1 1 
       17 30702 1 1  52 ARG HH11 H  -2.741 -12.752  10.134 1.00 . A A .  52 ARG HH11 1 1 
       17 30703 1 1  52 ARG HH12 H  -2.901 -13.023  11.838 1.00 . A A .  52 ARG HH12 1 1 
       17 30704 1 1  52 ARG HH21 H  -0.858 -10.364  12.721 1.00 . A A .  52 ARG HH21 1 1 
       17 30705 1 1  52 ARG HH22 H  -1.834 -11.671  13.302 1.00 . A A .  52 ARG HH22 1 1 
       17 30706 1 1  52 ARG N    N   1.183 -10.509   5.784 1.00 . A A .  52 ARG N    1 1 
       17 30707 1 1  52 ARG NE   N  -1.246 -10.790  10.318 1.00 . A A .  52 ARG NE   1 1 
       17 30708 1 1  52 ARG NH1  N  -2.521 -12.497  11.077 1.00 . A A .  52 ARG NH1  1 1 
       17 30709 1 1  52 ARG NH2  N  -1.455 -11.145  12.540 1.00 . A A .  52 ARG NH2  1 1 
       17 30710 1 1  52 ARG O    O   3.638  -9.800   8.330 1.00 . A A .  52 ARG O    1 1 
       17 30711 1 1  53 THR C    C   5.789 -11.566   5.271 1.00 . A A .  53 THR C    1 1 
       17 30712 1 1  53 THR CA   C   5.156 -11.255   6.631 1.00 . A A .  53 THR CA   1 1 
       17 30713 1 1  53 THR CB   C   5.301 -12.470   7.553 1.00 . A A .  53 THR CB   1 1 
       17 30714 1 1  53 THR CG2  C   6.767 -12.637   7.956 1.00 . A A .  53 THR CG2  1 1 
       17 30715 1 1  53 THR H    H   3.228 -11.275   5.664 1.00 . A A .  53 THR H    1 1 
       17 30716 1 1  53 THR HA   H   5.659 -10.406   7.074 1.00 . A A .  53 THR HA   1 1 
       17 30717 1 1  53 THR HB   H   4.972 -13.357   7.035 1.00 . A A .  53 THR HB   1 1 
       17 30718 1 1  53 THR HG1  H   4.431 -11.333   8.869 1.00 . A A .  53 THR HG1  1 1 
       17 30719 1 1  53 THR HG21 H   7.384 -12.676   7.069 1.00 . A A .  53 THR HG21 1 1 
       17 30720 1 1  53 THR HG22 H   6.885 -13.552   8.517 1.00 . A A .  53 THR HG22 1 1 
       17 30721 1 1  53 THR HG23 H   7.070 -11.800   8.567 1.00 . A A .  53 THR HG23 1 1 
       17 30722 1 1  53 THR N    N   3.705 -10.941   6.451 1.00 . A A .  53 THR N    1 1 
       17 30723 1 1  53 THR O    O   6.188 -12.682   5.003 1.00 . A A .  53 THR O    1 1 
       17 30724 1 1  53 THR OG1  O   4.507 -12.277   8.716 1.00 . A A .  53 THR OG1  1 1 
       17 30725 1 1  54 ASP C    C   7.275  -9.553   2.655 1.00 . A A .  54 ASP C    1 1 
       17 30726 1 1  54 ASP CA   C   6.499 -10.807   3.062 1.00 . A A .  54 ASP CA   1 1 
       17 30727 1 1  54 ASP CB   C   5.388 -11.066   2.042 1.00 . A A .  54 ASP CB   1 1 
       17 30728 1 1  54 ASP CG   C   4.736 -12.419   2.329 1.00 . A A .  54 ASP CG   1 1 
       17 30729 1 1  54 ASP H    H   5.557  -9.692   4.652 1.00 . A A .  54 ASP H    1 1 
       17 30730 1 1  54 ASP HA   H   7.168 -11.651   3.085 1.00 . A A .  54 ASP HA   1 1 
       17 30731 1 1  54 ASP HB2  H   4.646 -10.284   2.113 1.00 . A A .  54 ASP HB2  1 1 
       17 30732 1 1  54 ASP HB3  H   5.807 -11.074   1.047 1.00 . A A .  54 ASP HB3  1 1 
       17 30733 1 1  54 ASP N    N   5.888 -10.583   4.411 1.00 . A A .  54 ASP N    1 1 
       17 30734 1 1  54 ASP O    O   6.793  -8.755   1.883 1.00 . A A .  54 ASP O    1 1 
       17 30735 1 1  54 ASP OD1  O   4.165 -12.564   3.398 1.00 . A A .  54 ASP OD1  1 1 
       17 30736 1 1  54 ASP OD2  O   4.818 -13.287   1.476 1.00 . A A .  54 ASP OD2  1 1 
       17 30737 1 1  55 PRO C    C  10.076  -8.329   1.549 1.00 . A A .  55 PRO C    1 1 
       17 30738 1 1  55 PRO CA   C   9.298  -8.177   2.862 1.00 . A A .  55 PRO CA   1 1 
       17 30739 1 1  55 PRO CB   C  10.245  -8.101   4.064 1.00 . A A .  55 PRO CB   1 1 
       17 30740 1 1  55 PRO CD   C   9.157 -10.271   4.124 1.00 . A A .  55 PRO CD   1 1 
       17 30741 1 1  55 PRO CG   C  10.472  -9.533   4.438 1.00 . A A .  55 PRO CG   1 1 
       17 30742 1 1  55 PRO HA   H   8.684  -7.291   2.829 1.00 . A A .  55 PRO HA   1 1 
       17 30743 1 1  55 PRO HB2  H  11.176  -7.617   3.792 1.00 . A A .  55 PRO HB2  1 1 
       17 30744 1 1  55 PRO HB3  H   9.773  -7.574   4.883 1.00 . A A .  55 PRO HB3  1 1 
       17 30745 1 1  55 PRO HD2  H   9.364 -11.228   3.662 1.00 . A A .  55 PRO HD2  1 1 
       17 30746 1 1  55 PRO HD3  H   8.561 -10.399   5.016 1.00 . A A .  55 PRO HD3  1 1 
       17 30747 1 1  55 PRO HG2  H  11.286  -9.942   3.846 1.00 . A A .  55 PRO HG2  1 1 
       17 30748 1 1  55 PRO HG3  H  10.701  -9.617   5.490 1.00 . A A .  55 PRO HG3  1 1 
       17 30749 1 1  55 PRO N    N   8.465  -9.370   3.177 1.00 . A A .  55 PRO N    1 1 
       17 30750 1 1  55 PRO O    O  10.612  -9.375   1.242 1.00 . A A .  55 PRO O    1 1 
       17 30751 1 1  56 TRP C    C  12.361  -7.600  -0.251 1.00 . A A .  56 TRP C    1 1 
       17 30752 1 1  56 TRP CA   C  10.871  -7.325  -0.518 1.00 . A A .  56 TRP CA   1 1 
       17 30753 1 1  56 TRP CB   C  10.673  -5.989  -1.286 1.00 . A A .  56 TRP CB   1 1 
       17 30754 1 1  56 TRP CD1  C   9.216  -4.617   0.266 1.00 . A A .  56 TRP CD1  1 1 
       17 30755 1 1  56 TRP CD2  C  11.290  -3.783   0.077 1.00 . A A .  56 TRP CD2  1 1 
       17 30756 1 1  56 TRP CE2  C  10.584  -2.927   0.960 1.00 . A A .  56 TRP CE2  1 1 
       17 30757 1 1  56 TRP CE3  C  12.629  -3.478  -0.215 1.00 . A A .  56 TRP CE3  1 1 
       17 30758 1 1  56 TRP CG   C  10.399  -4.854  -0.342 1.00 . A A .  56 TRP CG   1 1 
       17 30759 1 1  56 TRP CH2  C  12.524  -1.514   1.215 1.00 . A A .  56 TRP CH2  1 1 
       17 30760 1 1  56 TRP CZ2  C  11.193  -1.804   1.525 1.00 . A A .  56 TRP CZ2  1 1 
       17 30761 1 1  56 TRP CZ3  C  13.239  -2.353   0.349 1.00 . A A .  56 TRP CZ3  1 1 
       17 30762 1 1  56 TRP H    H   9.692  -6.460   1.066 1.00 . A A .  56 TRP H    1 1 
       17 30763 1 1  56 TRP HA   H  10.478  -8.138  -1.113 1.00 . A A .  56 TRP HA   1 1 
       17 30764 1 1  56 TRP HB2  H  11.550  -5.757  -1.865 1.00 . A A .  56 TRP HB2  1 1 
       17 30765 1 1  56 TRP HB3  H   9.831  -6.089  -1.958 1.00 . A A .  56 TRP HB3  1 1 
       17 30766 1 1  56 TRP HD1  H   8.338  -5.218   0.165 1.00 . A A .  56 TRP HD1  1 1 
       17 30767 1 1  56 TRP HE1  H   8.599  -3.116   1.606 1.00 . A A .  56 TRP HE1  1 1 
       17 30768 1 1  56 TRP HE3  H  13.196  -4.119  -0.872 1.00 . A A .  56 TRP HE3  1 1 
       17 30769 1 1  56 TRP HH2  H  13.004  -0.648   1.647 1.00 . A A .  56 TRP HH2  1 1 
       17 30770 1 1  56 TRP HZ2  H  10.637  -1.158   2.189 1.00 . A A .  56 TRP HZ2  1 1 
       17 30771 1 1  56 TRP HZ3  H  14.264  -2.129   0.105 1.00 . A A .  56 TRP HZ3  1 1 
       17 30772 1 1  56 TRP N    N  10.136  -7.279   0.783 1.00 . A A .  56 TRP N    1 1 
       17 30773 1 1  56 TRP NE1  N   9.323  -3.488   1.050 1.00 . A A .  56 TRP NE1  1 1 
       17 30774 1 1  56 TRP O    O  12.727  -8.083   0.802 1.00 . A A .  56 TRP O    1 1 
       17 30775 1 1  57 SER C    C  15.493  -6.429  -1.654 1.00 . A A .  57 SER C    1 1 
       17 30776 1 1  57 SER CA   C  14.686  -7.590  -1.028 1.00 . A A .  57 SER CA   1 1 
       17 30777 1 1  57 SER CB   C  15.007  -8.936  -1.719 1.00 . A A .  57 SER CB   1 1 
       17 30778 1 1  57 SER H    H  12.898  -6.954  -2.055 1.00 . A A .  57 SER H    1 1 
       17 30779 1 1  57 SER HA   H  14.920  -7.653   0.026 1.00 . A A .  57 SER HA   1 1 
       17 30780 1 1  57 SER HB2  H  15.543  -8.775  -2.642 1.00 . A A .  57 SER HB2  1 1 
       17 30781 1 1  57 SER HB3  H  15.607  -9.557  -1.062 1.00 . A A .  57 SER HB3  1 1 
       17 30782 1 1  57 SER HG   H  13.996 -10.474  -2.352 1.00 . A A .  57 SER HG   1 1 
       17 30783 1 1  57 SER N    N  13.221  -7.323  -1.207 1.00 . A A .  57 SER N    1 1 
       17 30784 1 1  57 SER O    O  14.926  -5.502  -2.194 1.00 . A A .  57 SER O    1 1 
       17 30785 1 1  57 SER OG   O  13.785  -9.601  -2.013 1.00 . A A .  57 SER OG   1 1 
       17 30786 1 1  58 PRO C    C  17.317  -4.991  -3.566 1.00 . A A .  58 PRO C    1 1 
       17 30787 1 1  58 PRO CA   C  17.697  -5.406  -2.135 1.00 . A A .  58 PRO CA   1 1 
       17 30788 1 1  58 PRO CB   C  19.090  -6.050  -2.096 1.00 . A A .  58 PRO CB   1 1 
       17 30789 1 1  58 PRO CD   C  17.609  -7.549  -0.942 1.00 . A A .  58 PRO CD   1 1 
       17 30790 1 1  58 PRO CG   C  19.026  -6.966  -0.920 1.00 . A A .  58 PRO CG   1 1 
       17 30791 1 1  58 PRO HA   H  17.686  -4.547  -1.487 1.00 . A A .  58 PRO HA   1 1 
       17 30792 1 1  58 PRO HB2  H  19.276  -6.610  -3.005 1.00 . A A .  58 PRO HB2  1 1 
       17 30793 1 1  58 PRO HB3  H  19.857  -5.302  -1.948 1.00 . A A .  58 PRO HB3  1 1 
       17 30794 1 1  58 PRO HD2  H  17.590  -8.448  -1.541 1.00 . A A .  58 PRO HD2  1 1 
       17 30795 1 1  58 PRO HD3  H  17.258  -7.746   0.059 1.00 . A A .  58 PRO HD3  1 1 
       17 30796 1 1  58 PRO HG2  H  19.767  -7.752  -1.014 1.00 . A A .  58 PRO HG2  1 1 
       17 30797 1 1  58 PRO HG3  H  19.180  -6.414  -0.004 1.00 . A A .  58 PRO HG3  1 1 
       17 30798 1 1  58 PRO N    N  16.808  -6.475  -1.574 1.00 . A A .  58 PRO N    1 1 
       17 30799 1 1  58 PRO O    O  17.772  -3.983  -4.070 1.00 . A A .  58 PRO O    1 1 
       17 30800 1 1  59 GLU C    C  15.138  -4.248  -5.567 1.00 . A A .  59 GLU C    1 1 
       17 30801 1 1  59 GLU CA   C  16.094  -5.427  -5.606 1.00 . A A .  59 GLU CA   1 1 
       17 30802 1 1  59 GLU CB   C  15.399  -6.632  -6.244 1.00 . A A .  59 GLU CB   1 1 
       17 30803 1 1  59 GLU CD   C  15.595  -9.084  -6.679 1.00 . A A .  59 GLU CD   1 1 
       17 30804 1 1  59 GLU CG   C  16.353  -7.827  -6.252 1.00 . A A .  59 GLU CG   1 1 
       17 30805 1 1  59 GLU H    H  16.140  -6.553  -3.799 1.00 . A A .  59 GLU H    1 1 
       17 30806 1 1  59 GLU HA   H  16.968  -5.165  -6.184 1.00 . A A .  59 GLU HA   1 1 
       17 30807 1 1  59 GLU HB2  H  14.515  -6.879  -5.674 1.00 . A A .  59 GLU HB2  1 1 
       17 30808 1 1  59 GLU HB3  H  15.119  -6.391  -7.258 1.00 . A A .  59 GLU HB3  1 1 
       17 30809 1 1  59 GLU HG2  H  17.160  -7.639  -6.947 1.00 . A A .  59 GLU HG2  1 1 
       17 30810 1 1  59 GLU HG3  H  16.758  -7.972  -5.262 1.00 . A A .  59 GLU HG3  1 1 
       17 30811 1 1  59 GLU N    N  16.496  -5.762  -4.220 1.00 . A A .  59 GLU N    1 1 
       17 30812 1 1  59 GLU O    O  15.300  -3.288  -6.287 1.00 . A A .  59 GLU O    1 1 
       17 30813 1 1  59 GLU OE1  O  14.454  -9.231  -6.271 1.00 . A A .  59 GLU OE1  1 1 
       17 30814 1 1  59 GLU OE2  O  16.167  -9.879  -7.406 1.00 . A A .  59 GLU OE2  1 1 
       17 30815 1 1  60 GLU C    C  13.895  -2.029  -3.873 1.00 . A A .  60 GLU C    1 1 
       17 30816 1 1  60 GLU CA   C  13.204  -3.151  -4.635 1.00 . A A .  60 GLU CA   1 1 
       17 30817 1 1  60 GLU CB   C  11.924  -3.578  -3.918 1.00 . A A .  60 GLU CB   1 1 
       17 30818 1 1  60 GLU CD   C  11.182  -4.724  -6.015 1.00 . A A .  60 GLU CD   1 1 
       17 30819 1 1  60 GLU CG   C  11.419  -4.895  -4.513 1.00 . A A .  60 GLU CG   1 1 
       17 30820 1 1  60 GLU H    H  14.034  -5.066  -4.117 1.00 . A A .  60 GLU H    1 1 
       17 30821 1 1  60 GLU HA   H  12.962  -2.810  -5.632 1.00 . A A .  60 GLU HA   1 1 
       17 30822 1 1  60 GLU HB2  H  12.126  -3.709  -2.871 1.00 . A A .  60 GLU HB2  1 1 
       17 30823 1 1  60 GLU HB3  H  11.172  -2.817  -4.046 1.00 . A A .  60 GLU HB3  1 1 
       17 30824 1 1  60 GLU HG2  H  12.154  -5.669  -4.349 1.00 . A A .  60 GLU HG2  1 1 
       17 30825 1 1  60 GLU HG3  H  10.491  -5.173  -4.036 1.00 . A A .  60 GLU HG3  1 1 
       17 30826 1 1  60 GLU N    N  14.146  -4.294  -4.715 1.00 . A A .  60 GLU N    1 1 
       17 30827 1 1  60 GLU O    O  13.550  -0.880  -4.004 1.00 . A A .  60 GLU O    1 1 
       17 30828 1 1  60 GLU OE1  O  10.827  -3.628  -6.417 1.00 . A A .  60 GLU OE1  1 1 
       17 30829 1 1  60 GLU OE2  O  11.359  -5.692  -6.737 1.00 . A A .  60 GLU OE2  1 1 
       17 30830 1 1  61 ASP C    C  16.316  -0.388  -3.361 1.00 . A A .  61 ASP C    1 1 
       17 30831 1 1  61 ASP CA   C  15.619  -1.291  -2.342 1.00 . A A .  61 ASP CA   1 1 
       17 30832 1 1  61 ASP CB   C  16.672  -1.931  -1.421 1.00 . A A .  61 ASP CB   1 1 
       17 30833 1 1  61 ASP CG   C  17.139  -0.911  -0.380 1.00 . A A .  61 ASP CG   1 1 
       17 30834 1 1  61 ASP H    H  15.166  -3.289  -3.007 1.00 . A A .  61 ASP H    1 1 
       17 30835 1 1  61 ASP HA   H  14.920  -0.711  -1.756 1.00 . A A .  61 ASP HA   1 1 
       17 30836 1 1  61 ASP HB2  H  16.241  -2.784  -0.922 1.00 . A A .  61 ASP HB2  1 1 
       17 30837 1 1  61 ASP HB3  H  17.520  -2.254  -2.008 1.00 . A A .  61 ASP HB3  1 1 
       17 30838 1 1  61 ASP N    N  14.890  -2.353  -3.088 1.00 . A A .  61 ASP N    1 1 
       17 30839 1 1  61 ASP O    O  16.096   0.806  -3.407 1.00 . A A .  61 ASP O    1 1 
       17 30840 1 1  61 ASP OD1  O  16.301  -0.420   0.358 1.00 . A A .  61 ASP OD1  1 1 
       17 30841 1 1  61 ASP OD2  O  18.328  -0.638  -0.338 1.00 . A A .  61 ASP OD2  1 1 
       17 30842 1 1  62 MET C    C  16.821   0.429  -6.174 1.00 . A A .  62 MET C    1 1 
       17 30843 1 1  62 MET CA   C  17.853  -0.160  -5.214 1.00 . A A .  62 MET CA   1 1 
       17 30844 1 1  62 MET CB   C  18.822  -1.055  -5.989 1.00 . A A .  62 MET CB   1 1 
       17 30845 1 1  62 MET CE   C  22.159  -0.363  -5.836 1.00 . A A .  62 MET CE   1 1 
       17 30846 1 1  62 MET CG   C  19.879  -1.611  -5.033 1.00 . A A .  62 MET CG   1 1 
       17 30847 1 1  62 MET H    H  17.301  -1.928  -4.132 1.00 . A A .  62 MET H    1 1 
       17 30848 1 1  62 MET HA   H  18.399   0.636  -4.734 1.00 . A A .  62 MET HA   1 1 
       17 30849 1 1  62 MET HB2  H  18.276  -1.872  -6.439 1.00 . A A .  62 MET HB2  1 1 
       17 30850 1 1  62 MET HB3  H  19.307  -0.477  -6.761 1.00 . A A .  62 MET HB3  1 1 
       17 30851 1 1  62 MET HE1  H  21.660  -0.153  -6.772 1.00 . A A .  62 MET HE1  1 1 
       17 30852 1 1  62 MET HE2  H  22.591  -1.354  -5.866 1.00 . A A .  62 MET HE2  1 1 
       17 30853 1 1  62 MET HE3  H  22.941   0.363  -5.679 1.00 . A A .  62 MET HE3  1 1 
       17 30854 1 1  62 MET HG2  H  19.391  -2.054  -4.177 1.00 . A A .  62 MET HG2  1 1 
       17 30855 1 1  62 MET HG3  H  20.465  -2.364  -5.542 1.00 . A A .  62 MET HG3  1 1 
       17 30856 1 1  62 MET N    N  17.147  -0.964  -4.186 1.00 . A A .  62 MET N    1 1 
       17 30857 1 1  62 MET O    O  16.954   1.546  -6.634 1.00 . A A .  62 MET O    1 1 
       17 30858 1 1  62 MET SD   S  20.963  -0.269  -4.482 1.00 . A A .  62 MET SD   1 1 
       17 30859 1 1  63 LEU C    C  13.904   1.269  -6.641 1.00 . A A .  63 LEU C    1 1 
       17 30860 1 1  63 LEU CA   C  14.740   0.228  -7.403 1.00 . A A .  63 LEU CA   1 1 
       17 30861 1 1  63 LEU CB   C  13.847  -0.935  -7.898 1.00 . A A .  63 LEU CB   1 1 
       17 30862 1 1  63 LEU CD1  C  12.379  -1.801  -9.728 1.00 . A A .  63 LEU CD1  1 1 
       17 30863 1 1  63 LEU CD2  C  12.599   0.675  -9.388 1.00 . A A .  63 LEU CD2  1 1 
       17 30864 1 1  63 LEU CG   C  13.334  -0.674  -9.325 1.00 . A A .  63 LEU CG   1 1 
       17 30865 1 1  63 LEU H    H  15.687  -1.213  -6.085 1.00 . A A .  63 LEU H    1 1 
       17 30866 1 1  63 LEU HA   H  15.225   0.706  -8.245 1.00 . A A .  63 LEU HA   1 1 
       17 30867 1 1  63 LEU HB2  H  14.427  -1.842  -7.904 1.00 . A A .  63 LEU HB2  1 1 
       17 30868 1 1  63 LEU HB3  H  13.001  -1.062  -7.235 1.00 . A A .  63 LEU HB3  1 1 
       17 30869 1 1  63 LEU HD11 H  11.992  -1.609 -10.718 1.00 . A A .  63 LEU HD11 1 1 
       17 30870 1 1  63 LEU HD12 H  11.561  -1.849  -9.025 1.00 . A A .  63 LEU HD12 1 1 
       17 30871 1 1  63 LEU HD13 H  12.911  -2.741  -9.726 1.00 . A A .  63 LEU HD13 1 1 
       17 30872 1 1  63 LEU HD21 H  11.974   0.708 -10.268 1.00 . A A .  63 LEU HD21 1 1 
       17 30873 1 1  63 LEU HD22 H  13.324   1.475  -9.437 1.00 . A A .  63 LEU HD22 1 1 
       17 30874 1 1  63 LEU HD23 H  11.984   0.798  -8.508 1.00 . A A .  63 LEU HD23 1 1 
       17 30875 1 1  63 LEU HG   H  14.174  -0.659 -10.006 1.00 . A A .  63 LEU HG   1 1 
       17 30876 1 1  63 LEU N    N  15.783  -0.310  -6.476 1.00 . A A .  63 LEU N    1 1 
       17 30877 1 1  63 LEU O    O  13.392   2.213  -7.206 1.00 . A A .  63 LEU O    1 1 
       17 30878 1 1  64 LEU C    C  13.717   3.421  -4.566 1.00 . A A .  64 LEU C    1 1 
       17 30879 1 1  64 LEU CA   C  12.996   2.076  -4.542 1.00 . A A .  64 LEU CA   1 1 
       17 30880 1 1  64 LEU CB   C  12.867   1.546  -3.094 1.00 . A A .  64 LEU CB   1 1 
       17 30881 1 1  64 LEU CD1  C  11.444   2.099  -1.063 1.00 . A A .  64 LEU CD1  1 1 
       17 30882 1 1  64 LEU CD2  C  13.642   3.248  -1.359 1.00 . A A .  64 LEU CD2  1 1 
       17 30883 1 1  64 LEU CG   C  12.423   2.669  -2.104 1.00 . A A .  64 LEU CG   1 1 
       17 30884 1 1  64 LEU H    H  14.213   0.341  -4.917 1.00 . A A .  64 LEU H    1 1 
       17 30885 1 1  64 LEU HA   H  12.012   2.190  -4.973 1.00 . A A .  64 LEU HA   1 1 
       17 30886 1 1  64 LEU HB2  H  12.132   0.750  -3.091 1.00 . A A .  64 LEU HB2  1 1 
       17 30887 1 1  64 LEU HB3  H  13.820   1.138  -2.782 1.00 . A A .  64 LEU HB3  1 1 
       17 30888 1 1  64 LEU HD11 H  11.302   2.815  -0.267 1.00 . A A .  64 LEU HD11 1 1 
       17 30889 1 1  64 LEU HD12 H  11.845   1.183  -0.655 1.00 . A A .  64 LEU HD12 1 1 
       17 30890 1 1  64 LEU HD13 H  10.494   1.896  -1.536 1.00 . A A .  64 LEU HD13 1 1 
       17 30891 1 1  64 LEU HD21 H  13.345   4.134  -0.817 1.00 . A A .  64 LEU HD21 1 1 
       17 30892 1 1  64 LEU HD22 H  14.417   3.501  -2.063 1.00 . A A .  64 LEU HD22 1 1 
       17 30893 1 1  64 LEU HD23 H  14.019   2.513  -0.663 1.00 . A A .  64 LEU HD23 1 1 
       17 30894 1 1  64 LEU HG   H  11.926   3.460  -2.647 1.00 . A A .  64 LEU HG   1 1 
       17 30895 1 1  64 LEU N    N  13.780   1.104  -5.353 1.00 . A A .  64 LEU N    1 1 
       17 30896 1 1  64 LEU O    O  13.111   4.456  -4.721 1.00 . A A .  64 LEU O    1 1 
       17 30897 1 1  65 ASP C    C  15.356   5.505  -5.688 1.00 . A A .  65 ASP C    1 1 
       17 30898 1 1  65 ASP CA   C  15.761   4.707  -4.446 1.00 . A A .  65 ASP CA   1 1 
       17 30899 1 1  65 ASP CB   C  17.261   4.418  -4.492 1.00 . A A .  65 ASP CB   1 1 
       17 30900 1 1  65 ASP CG   C  18.040   5.715  -4.262 1.00 . A A .  65 ASP CG   1 1 
       17 30901 1 1  65 ASP H    H  15.492   2.573  -4.303 1.00 . A A .  65 ASP H    1 1 
       17 30902 1 1  65 ASP HA   H  15.529   5.275  -3.557 1.00 . A A .  65 ASP HA   1 1 
       17 30903 1 1  65 ASP HB2  H  17.514   3.703  -3.723 1.00 . A A .  65 ASP HB2  1 1 
       17 30904 1 1  65 ASP HB3  H  17.520   4.011  -5.459 1.00 . A A .  65 ASP HB3  1 1 
       17 30905 1 1  65 ASP N    N  15.012   3.419  -4.422 1.00 . A A .  65 ASP N    1 1 
       17 30906 1 1  65 ASP O    O  15.295   6.718  -5.668 1.00 . A A .  65 ASP O    1 1 
       17 30907 1 1  65 ASP OD1  O  17.479   6.770  -4.506 1.00 . A A .  65 ASP OD1  1 1 
       17 30908 1 1  65 ASP OD2  O  19.184   5.630  -3.848 1.00 . A A .  65 ASP OD2  1 1 
       17 30909 1 1  66 GLN C    C  13.214   5.952  -7.963 1.00 . A A .  66 GLN C    1 1 
       17 30910 1 1  66 GLN CA   C  14.687   5.537  -8.023 1.00 . A A .  66 GLN CA   1 1 
       17 30911 1 1  66 GLN CB   C  14.903   4.609  -9.220 1.00 . A A .  66 GLN CB   1 1 
       17 30912 1 1  66 GLN CD   C  16.613   3.411 -10.591 1.00 . A A .  66 GLN CD   1 1 
       17 30913 1 1  66 GLN CG   C  16.398   4.337  -9.394 1.00 . A A .  66 GLN CG   1 1 
       17 30914 1 1  66 GLN H    H  15.144   3.846  -6.761 1.00 . A A .  66 GLN H    1 1 
       17 30915 1 1  66 GLN HA   H  15.297   6.418  -8.142 1.00 . A A .  66 GLN HA   1 1 
       17 30916 1 1  66 GLN HB2  H  14.384   3.676  -9.050 1.00 . A A .  66 GLN HB2  1 1 
       17 30917 1 1  66 GLN HB3  H  14.518   5.077 -10.113 1.00 . A A .  66 GLN HB3  1 1 
       17 30918 1 1  66 GLN HE21 H  17.008   4.895 -11.850 1.00 . A A .  66 GLN HE21 1 1 
       17 30919 1 1  66 GLN HE22 H  17.060   3.338 -12.525 1.00 . A A .  66 GLN HE22 1 1 
       17 30920 1 1  66 GLN HG2  H  16.915   5.271  -9.562 1.00 . A A .  66 GLN HG2  1 1 
       17 30921 1 1  66 GLN HG3  H  16.785   3.867  -8.502 1.00 . A A .  66 GLN HG3  1 1 
       17 30922 1 1  66 GLN N    N  15.084   4.827  -6.770 1.00 . A A .  66 GLN N    1 1 
       17 30923 1 1  66 GLN NE2  N  16.919   3.924 -11.752 1.00 . A A .  66 GLN NE2  1 1 
       17 30924 1 1  66 GLN O    O  12.858   7.052  -8.337 1.00 . A A .  66 GLN O    1 1 
       17 30925 1 1  66 GLN OE1  O  16.503   2.206 -10.470 1.00 . A A .  66 GLN OE1  1 1 
       17 30926 1 1  67 LYS C    C  10.644   6.408  -6.305 1.00 . A A .  67 LYS C    1 1 
       17 30927 1 1  67 LYS CA   C  10.900   5.432  -7.457 1.00 . A A .  67 LYS CA   1 1 
       17 30928 1 1  67 LYS CB   C  10.074   4.155  -7.244 1.00 . A A .  67 LYS CB   1 1 
       17 30929 1 1  67 LYS CD   C   9.480   3.481  -9.614 1.00 . A A .  67 LYS CD   1 1 
       17 30930 1 1  67 LYS CE   C   9.683   2.418 -10.699 1.00 . A A .  67 LYS CE   1 1 
       17 30931 1 1  67 LYS CG   C  10.338   3.143  -8.382 1.00 . A A .  67 LYS CG   1 1 
       17 30932 1 1  67 LYS H    H  12.657   4.193  -7.229 1.00 . A A .  67 LYS H    1 1 
       17 30933 1 1  67 LYS HA   H  10.609   5.898  -8.385 1.00 . A A .  67 LYS HA   1 1 
       17 30934 1 1  67 LYS HB2  H  10.354   3.711  -6.298 1.00 . A A .  67 LYS HB2  1 1 
       17 30935 1 1  67 LYS HB3  H   9.026   4.409  -7.221 1.00 . A A .  67 LYS HB3  1 1 
       17 30936 1 1  67 LYS HD2  H   8.439   3.509  -9.330 1.00 . A A .  67 LYS HD2  1 1 
       17 30937 1 1  67 LYS HD3  H   9.771   4.443 -10.004 1.00 . A A .  67 LYS HD3  1 1 
       17 30938 1 1  67 LYS HE2  H   9.668   1.434 -10.256 1.00 . A A .  67 LYS HE2  1 1 
       17 30939 1 1  67 LYS HE3  H   8.889   2.495 -11.429 1.00 . A A .  67 LYS HE3  1 1 
       17 30940 1 1  67 LYS HG2  H  11.383   3.166  -8.657 1.00 . A A .  67 LYS HG2  1 1 
       17 30941 1 1  67 LYS HG3  H  10.086   2.150  -8.039 1.00 . A A .  67 LYS HG3  1 1 
       17 30942 1 1  67 LYS HZ1  H  11.192   1.853 -12.018 1.00 . A A .  67 LYS HZ1  1 1 
       17 30943 1 1  67 LYS HZ2  H  11.746   2.699 -10.658 1.00 . A A .  67 LYS HZ2  1 1 
       17 30944 1 1  67 LYS HZ3  H  10.959   3.532 -11.912 1.00 . A A .  67 LYS HZ3  1 1 
       17 30945 1 1  67 LYS N    N  12.351   5.081  -7.515 1.00 . A A .  67 LYS N    1 1 
       17 30946 1 1  67 LYS NZ   N  10.994   2.642 -11.372 1.00 . A A .  67 LYS NZ   1 1 
       17 30947 1 1  67 LYS O    O  10.083   7.470  -6.493 1.00 . A A .  67 LYS O    1 1 
       17 30948 1 1  68 TYR C    C  11.402   8.360  -4.304 1.00 . A A .  68 TYR C    1 1 
       17 30949 1 1  68 TYR CA   C  10.841   6.977  -3.953 1.00 . A A .  68 TYR CA   1 1 
       17 30950 1 1  68 TYR CB   C  11.560   6.394  -2.720 1.00 . A A .  68 TYR CB   1 1 
       17 30951 1 1  68 TYR CD1  C  12.833   8.351  -1.768 1.00 . A A .  68 TYR CD1  1 1 
       17 30952 1 1  68 TYR CD2  C  10.880   7.553  -0.575 1.00 . A A .  68 TYR CD2  1 1 
       17 30953 1 1  68 TYR CE1  C  13.026   9.338  -0.797 1.00 . A A .  68 TYR CE1  1 1 
       17 30954 1 1  68 TYR CE2  C  11.072   8.540   0.398 1.00 . A A .  68 TYR CE2  1 1 
       17 30955 1 1  68 TYR CG   C  11.761   7.458  -1.659 1.00 . A A .  68 TYR CG   1 1 
       17 30956 1 1  68 TYR CZ   C  12.146   9.434   0.287 1.00 . A A .  68 TYR CZ   1 1 
       17 30957 1 1  68 TYR H    H  11.507   5.209  -4.990 1.00 . A A .  68 TYR H    1 1 
       17 30958 1 1  68 TYR HA   H   9.782   7.060  -3.750 1.00 . A A .  68 TYR HA   1 1 
       17 30959 1 1  68 TYR HB2  H  10.966   5.589  -2.311 1.00 . A A .  68 TYR HB2  1 1 
       17 30960 1 1  68 TYR HB3  H  12.522   6.007  -3.020 1.00 . A A .  68 TYR HB3  1 1 
       17 30961 1 1  68 TYR HD1  H  13.514   8.277  -2.604 1.00 . A A .  68 TYR HD1  1 1 
       17 30962 1 1  68 TYR HD2  H  10.053   6.864  -0.488 1.00 . A A .  68 TYR HD2  1 1 
       17 30963 1 1  68 TYR HE1  H  13.854  10.026  -0.884 1.00 . A A .  68 TYR HE1  1 1 
       17 30964 1 1  68 TYR HE2  H  10.393   8.613   1.232 1.00 . A A .  68 TYR HE2  1 1 
       17 30965 1 1  68 TYR HH   H  11.500  10.543   1.700 1.00 . A A .  68 TYR HH   1 1 
       17 30966 1 1  68 TYR N    N  11.054   6.064  -5.117 1.00 . A A .  68 TYR N    1 1 
       17 30967 1 1  68 TYR O    O  10.774   9.375  -4.087 1.00 . A A .  68 TYR O    1 1 
       17 30968 1 1  68 TYR OH   O  12.334  10.407   1.247 1.00 . A A .  68 TYR OH   1 1 
       17 30969 1 1  69 ALA C    C  12.185  10.506  -6.063 1.00 . A A .  69 ALA C    1 1 
       17 30970 1 1  69 ALA CA   C  13.190   9.704  -5.231 1.00 . A A .  69 ALA CA   1 1 
       17 30971 1 1  69 ALA CB   C  14.454   9.443  -6.055 1.00 . A A .  69 ALA CB   1 1 
       17 30972 1 1  69 ALA H    H  13.063   7.568  -5.025 1.00 . A A .  69 ALA H    1 1 
       17 30973 1 1  69 ALA HA   H  13.446  10.256  -4.340 1.00 . A A .  69 ALA HA   1 1 
       17 30974 1 1  69 ALA HB1  H  14.245   8.696  -6.808 1.00 . A A .  69 ALA HB1  1 1 
       17 30975 1 1  69 ALA HB2  H  15.240   9.085  -5.405 1.00 . A A .  69 ALA HB2  1 1 
       17 30976 1 1  69 ALA HB3  H  14.772  10.356  -6.534 1.00 . A A .  69 ALA HB3  1 1 
       17 30977 1 1  69 ALA N    N  12.580   8.400  -4.853 1.00 . A A .  69 ALA N    1 1 
       17 30978 1 1  69 ALA O    O  12.179  11.721  -6.052 1.00 . A A .  69 ALA O    1 1 
       17 30979 1 1  70 GLU C    C   9.021  10.691  -6.845 1.00 . A A .  70 GLU C    1 1 
       17 30980 1 1  70 GLU CA   C  10.322  10.516  -7.633 1.00 . A A .  70 GLU CA   1 1 
       17 30981 1 1  70 GLU CB   C  10.054   9.658  -8.873 1.00 . A A .  70 GLU CB   1 1 
       17 30982 1 1  70 GLU CD   C  10.967   8.909 -11.076 1.00 . A A .  70 GLU CD   1 1 
       17 30983 1 1  70 GLU CG   C  11.253   9.738  -9.823 1.00 . A A .  70 GLU CG   1 1 
       17 30984 1 1  70 GLU H    H  11.360   8.847  -6.773 1.00 . A A .  70 GLU H    1 1 
       17 30985 1 1  70 GLU HA   H  10.690  11.486  -7.939 1.00 . A A .  70 GLU HA   1 1 
       17 30986 1 1  70 GLU HB2  H   9.904   8.631  -8.571 1.00 . A A .  70 GLU HB2  1 1 
       17 30987 1 1  70 GLU HB3  H   9.172  10.017  -9.380 1.00 . A A .  70 GLU HB3  1 1 
       17 30988 1 1  70 GLU HG2  H  11.423  10.767 -10.102 1.00 . A A .  70 GLU HG2  1 1 
       17 30989 1 1  70 GLU HG3  H  12.130   9.349  -9.328 1.00 . A A .  70 GLU HG3  1 1 
       17 30990 1 1  70 GLU N    N  11.335   9.825  -6.788 1.00 . A A .  70 GLU N    1 1 
       17 30991 1 1  70 GLU O    O   8.520  11.788  -6.690 1.00 . A A .  70 GLU O    1 1 
       17 30992 1 1  70 GLU OE1  O  10.074   8.079 -11.024 1.00 . A A .  70 GLU OE1  1 1 
       17 30993 1 1  70 GLU OE2  O  11.647   9.117 -12.068 1.00 . A A .  70 GLU OE2  1 1 
       17 30994 1 1  71 TYR C    C   7.426   9.979  -4.122 1.00 . A A .  71 TYR C    1 1 
       17 30995 1 1  71 TYR CA   C   7.168   9.707  -5.606 1.00 . A A .  71 TYR CA   1 1 
       17 30996 1 1  71 TYR CB   C   6.393   8.399  -5.770 1.00 . A A .  71 TYR CB   1 1 
       17 30997 1 1  71 TYR CD1  C   5.553   8.614  -8.137 1.00 . A A .  71 TYR CD1  1 1 
       17 30998 1 1  71 TYR CD2  C   7.287   6.987  -7.666 1.00 . A A .  71 TYR CD2  1 1 
       17 30999 1 1  71 TYR CE1  C   5.567   8.239  -9.486 1.00 . A A .  71 TYR CE1  1 1 
       17 31000 1 1  71 TYR CE2  C   7.300   6.612  -9.015 1.00 . A A .  71 TYR CE2  1 1 
       17 31001 1 1  71 TYR CG   C   6.413   7.989  -7.226 1.00 . A A .  71 TYR CG   1 1 
       17 31002 1 1  71 TYR CZ   C   6.440   7.237  -9.924 1.00 . A A .  71 TYR CZ   1 1 
       17 31003 1 1  71 TYR H    H   8.866   8.735  -6.513 1.00 . A A .  71 TYR H    1 1 
       17 31004 1 1  71 TYR HA   H   6.577  10.512  -6.002 1.00 . A A .  71 TYR HA   1 1 
       17 31005 1 1  71 TYR HB2  H   6.846   7.627  -5.165 1.00 . A A .  71 TYR HB2  1 1 
       17 31006 1 1  71 TYR HB3  H   5.371   8.548  -5.460 1.00 . A A .  71 TYR HB3  1 1 
       17 31007 1 1  71 TYR HD1  H   4.877   9.387  -7.798 1.00 . A A .  71 TYR HD1  1 1 
       17 31008 1 1  71 TYR HD2  H   7.951   6.505  -6.964 1.00 . A A .  71 TYR HD2  1 1 
       17 31009 1 1  71 TYR HE1  H   4.902   8.721 -10.187 1.00 . A A .  71 TYR HE1  1 1 
       17 31010 1 1  71 TYR HE2  H   7.974   5.840  -9.353 1.00 . A A .  71 TYR HE2  1 1 
       17 31011 1 1  71 TYR HH   H   5.554   6.650 -11.510 1.00 . A A .  71 TYR HH   1 1 
       17 31012 1 1  71 TYR N    N   8.454   9.612  -6.362 1.00 . A A .  71 TYR N    1 1 
       17 31013 1 1  71 TYR O    O   6.740  10.769  -3.506 1.00 . A A .  71 TYR O    1 1 
       17 31014 1 1  71 TYR OH   O   6.454   6.868 -11.254 1.00 . A A .  71 TYR OH   1 1 
       17 31015 1 1  72 GLY C    C   8.045   8.437  -1.264 1.00 . A A .  72 GLY C    1 1 
       17 31016 1 1  72 GLY CA   C   8.703   9.559  -2.086 1.00 . A A .  72 GLY CA   1 1 
       17 31017 1 1  72 GLY H    H   8.941   8.699  -4.055 1.00 . A A .  72 GLY H    1 1 
       17 31018 1 1  72 GLY HA2  H   9.774   9.529  -1.937 1.00 . A A .  72 GLY HA2  1 1 
       17 31019 1 1  72 GLY HA3  H   8.330  10.518  -1.777 1.00 . A A .  72 GLY HA3  1 1 
       17 31020 1 1  72 GLY N    N   8.403   9.335  -3.540 1.00 . A A .  72 GLY N    1 1 
       17 31021 1 1  72 GLY O    O   8.042   7.298  -1.688 1.00 . A A .  72 GLY O    1 1 
       17 31022 1 1  73 PRO C    C   5.450   7.315   0.246 1.00 . A A .  73 PRO C    1 1 
       17 31023 1 1  73 PRO CA   C   6.858   7.666   0.735 1.00 . A A .  73 PRO CA   1 1 
       17 31024 1 1  73 PRO CB   C   6.827   8.288   2.138 1.00 . A A .  73 PRO CB   1 1 
       17 31025 1 1  73 PRO CD   C   7.411  10.047   0.556 1.00 . A A .  73 PRO CD   1 1 
       17 31026 1 1  73 PRO CG   C   6.697   9.763   1.893 1.00 . A A .  73 PRO CG   1 1 
       17 31027 1 1  73 PRO HA   H   7.473   6.784   0.743 1.00 . A A .  73 PRO HA   1 1 
       17 31028 1 1  73 PRO HB2  H   5.983   7.911   2.707 1.00 . A A .  73 PRO HB2  1 1 
       17 31029 1 1  73 PRO HB3  H   7.752   8.079   2.661 1.00 . A A .  73 PRO HB3  1 1 
       17 31030 1 1  73 PRO HD2  H   6.824  10.734  -0.043 1.00 . A A .  73 PRO HD2  1 1 
       17 31031 1 1  73 PRO HD3  H   8.403  10.442   0.723 1.00 . A A .  73 PRO HD3  1 1 
       17 31032 1 1  73 PRO HG2  H   5.647  10.033   1.825 1.00 . A A .  73 PRO HG2  1 1 
       17 31033 1 1  73 PRO HG3  H   7.169  10.322   2.689 1.00 . A A .  73 PRO HG3  1 1 
       17 31034 1 1  73 PRO N    N   7.495   8.722  -0.099 1.00 . A A .  73 PRO N    1 1 
       17 31035 1 1  73 PRO O    O   4.620   6.850   1.003 1.00 . A A .  73 PRO O    1 1 
       17 31036 1 1  74 LYS C    C   3.782   5.669  -1.818 1.00 . A A .  74 LYS C    1 1 
       17 31037 1 1  74 LYS CA   C   3.824   7.168  -1.541 1.00 . A A .  74 LYS CA   1 1 
       17 31038 1 1  74 LYS CB   C   3.577   7.924  -2.839 1.00 . A A .  74 LYS CB   1 1 
       17 31039 1 1  74 LYS CD   C   3.034  10.154  -3.827 1.00 . A A .  74 LYS CD   1 1 
       17 31040 1 1  74 LYS CE   C   2.694  11.609  -3.495 1.00 . A A .  74 LYS CE   1 1 
       17 31041 1 1  74 LYS CG   C   3.432   9.418  -2.546 1.00 . A A .  74 LYS CG   1 1 
       17 31042 1 1  74 LYS H    H   5.860   7.877  -1.625 1.00 . A A .  74 LYS H    1 1 
       17 31043 1 1  74 LYS HA   H   3.065   7.429  -0.817 1.00 . A A .  74 LYS HA   1 1 
       17 31044 1 1  74 LYS HB2  H   4.411   7.763  -3.501 1.00 . A A .  74 LYS HB2  1 1 
       17 31045 1 1  74 LYS HB3  H   2.673   7.558  -3.300 1.00 . A A .  74 LYS HB3  1 1 
       17 31046 1 1  74 LYS HD2  H   3.855  10.126  -4.527 1.00 . A A .  74 LYS HD2  1 1 
       17 31047 1 1  74 LYS HD3  H   2.170   9.676  -4.264 1.00 . A A .  74 LYS HD3  1 1 
       17 31048 1 1  74 LYS HE2  H   2.321  12.102  -4.381 1.00 . A A .  74 LYS HE2  1 1 
       17 31049 1 1  74 LYS HE3  H   1.939  11.635  -2.724 1.00 . A A .  74 LYS HE3  1 1 
       17 31050 1 1  74 LYS HG2  H   2.670   9.565  -1.793 1.00 . A A .  74 LYS HG2  1 1 
       17 31051 1 1  74 LYS HG3  H   4.372   9.808  -2.186 1.00 . A A .  74 LYS HG3  1 1 
       17 31052 1 1  74 LYS HZ1  H   4.724  12.053  -3.622 1.00 . A A .  74 LYS HZ1  1 1 
       17 31053 1 1  74 LYS HZ2  H   4.121  12.023  -2.037 1.00 . A A .  74 LYS HZ2  1 1 
       17 31054 1 1  74 LYS HZ3  H   3.768  13.337  -3.054 1.00 . A A .  74 LYS HZ3  1 1 
       17 31055 1 1  74 LYS N    N   5.174   7.514  -1.017 1.00 . A A .  74 LYS N    1 1 
       17 31056 1 1  74 LYS NZ   N   3.919  12.308  -3.016 1.00 . A A .  74 LYS NZ   1 1 
       17 31057 1 1  74 LYS O    O   3.689   5.235  -2.949 1.00 . A A .  74 LYS O    1 1 
       17 31058 1 1  75 TRP C    C   2.624   2.993  -1.813 1.00 . A A .  75 TRP C    1 1 
       17 31059 1 1  75 TRP CA   C   3.844   3.400  -0.982 1.00 . A A .  75 TRP CA   1 1 
       17 31060 1 1  75 TRP CB   C   3.803   2.717   0.390 1.00 . A A .  75 TRP CB   1 1 
       17 31061 1 1  75 TRP CD1  C   4.222   3.989   2.527 1.00 . A A .  75 TRP CD1  1 1 
       17 31062 1 1  75 TRP CD2  C   6.086   3.801   1.280 1.00 . A A .  75 TRP CD2  1 1 
       17 31063 1 1  75 TRP CE2  C   6.448   4.510   2.451 1.00 . A A .  75 TRP CE2  1 1 
       17 31064 1 1  75 TRP CE3  C   7.092   3.557   0.323 1.00 . A A .  75 TRP CE3  1 1 
       17 31065 1 1  75 TRP CG   C   4.663   3.469   1.361 1.00 . A A .  75 TRP CG   1 1 
       17 31066 1 1  75 TRP CH2  C   8.734   4.704   1.707 1.00 . A A .  75 TRP CH2  1 1 
       17 31067 1 1  75 TRP CZ2  C   7.753   4.956   2.667 1.00 . A A .  75 TRP CZ2  1 1 
       17 31068 1 1  75 TRP CZ3  C   8.405   4.008   0.538 1.00 . A A .  75 TRP CZ3  1 1 
       17 31069 1 1  75 TRP H    H   3.947   5.242   0.109 1.00 . A A .  75 TRP H    1 1 
       17 31070 1 1  75 TRP HA   H   4.734   3.104  -1.501 1.00 . A A .  75 TRP HA   1 1 
       17 31071 1 1  75 TRP HB2  H   2.787   2.701   0.755 1.00 . A A .  75 TRP HB2  1 1 
       17 31072 1 1  75 TRP HB3  H   4.165   1.703   0.304 1.00 . A A .  75 TRP HB3  1 1 
       17 31073 1 1  75 TRP HD1  H   3.210   3.927   2.899 1.00 . A A .  75 TRP HD1  1 1 
       17 31074 1 1  75 TRP HE1  H   5.229   5.032   4.053 1.00 . A A .  75 TRP HE1  1 1 
       17 31075 1 1  75 TRP HE3  H   6.856   3.027  -0.583 1.00 . A A .  75 TRP HE3  1 1 
       17 31076 1 1  75 TRP HH2  H   9.746   5.047   1.865 1.00 . A A .  75 TRP HH2  1 1 
       17 31077 1 1  75 TRP HZ2  H   8.001   5.492   3.571 1.00 . A A .  75 TRP HZ2  1 1 
       17 31078 1 1  75 TRP HZ3  H   9.164   3.815  -0.204 1.00 . A A .  75 TRP HZ3  1 1 
       17 31079 1 1  75 TRP N    N   3.863   4.872  -0.791 1.00 . A A .  75 TRP N    1 1 
       17 31080 1 1  75 TRP NE1  N   5.282   4.591   3.180 1.00 . A A .  75 TRP NE1  1 1 
       17 31081 1 1  75 TRP O    O   2.485   1.856  -2.219 1.00 . A A .  75 TRP O    1 1 
       17 31082 1 1  76 ASN C    C   0.983   3.367  -4.336 1.00 . A A .  76 ASN C    1 1 
       17 31083 1 1  76 ASN CA   C   0.545   3.591  -2.891 1.00 . A A .  76 ASN CA   1 1 
       17 31084 1 1  76 ASN CB   C  -0.448   4.755  -2.829 1.00 . A A .  76 ASN CB   1 1 
       17 31085 1 1  76 ASN CG   C  -1.705   4.396  -3.622 1.00 . A A .  76 ASN CG   1 1 
       17 31086 1 1  76 ASN H    H   1.886   4.825  -1.749 1.00 . A A .  76 ASN H    1 1 
       17 31087 1 1  76 ASN HA   H   0.080   2.695  -2.510 1.00 . A A .  76 ASN HA   1 1 
       17 31088 1 1  76 ASN HB2  H  -0.712   4.947  -1.800 1.00 . A A .  76 ASN HB2  1 1 
       17 31089 1 1  76 ASN HB3  H   0.005   5.637  -3.256 1.00 . A A .  76 ASN HB3  1 1 
       17 31090 1 1  76 ASN HD21 H  -2.216   6.287  -3.941 1.00 . A A .  76 ASN HD21 1 1 
       17 31091 1 1  76 ASN HD22 H  -3.266   5.130  -4.605 1.00 . A A .  76 ASN HD22 1 1 
       17 31092 1 1  76 ASN N    N   1.747   3.916  -2.078 1.00 . A A .  76 ASN N    1 1 
       17 31093 1 1  76 ASN ND2  N  -2.459   5.351  -4.095 1.00 . A A .  76 ASN ND2  1 1 
       17 31094 1 1  76 ASN O    O   0.461   2.521  -5.031 1.00 . A A .  76 ASN O    1 1 
       17 31095 1 1  76 ASN OD1  O  -2.006   3.234  -3.812 1.00 . A A .  76 ASN OD1  1 1 
       17 31096 1 1  77 LYS C    C   3.496   2.841  -6.200 1.00 . A A .  77 LYS C    1 1 
       17 31097 1 1  77 LYS CA   C   2.452   3.953  -6.181 1.00 . A A .  77 LYS CA   1 1 
       17 31098 1 1  77 LYS CB   C   3.099   5.260  -6.641 1.00 . A A .  77 LYS CB   1 1 
       17 31099 1 1  77 LYS CD   C   2.655   7.600  -7.397 1.00 . A A .  77 LYS CD   1 1 
       17 31100 1 1  77 LYS CE   C   1.561   8.616  -7.730 1.00 . A A .  77 LYS CE   1 1 
       17 31101 1 1  77 LYS CG   C   2.016   6.319  -6.859 1.00 . A A .  77 LYS CG   1 1 
       17 31102 1 1  77 LYS H    H   2.365   4.784  -4.200 1.00 . A A .  77 LYS H    1 1 
       17 31103 1 1  77 LYS HA   H   1.636   3.701  -6.841 1.00 . A A .  77 LYS HA   1 1 
       17 31104 1 1  77 LYS HB2  H   3.791   5.601  -5.885 1.00 . A A .  77 LYS HB2  1 1 
       17 31105 1 1  77 LYS HB3  H   3.629   5.093  -7.566 1.00 . A A .  77 LYS HB3  1 1 
       17 31106 1 1  77 LYS HD2  H   3.315   8.014  -6.647 1.00 . A A .  77 LYS HD2  1 1 
       17 31107 1 1  77 LYS HD3  H   3.219   7.375  -8.289 1.00 . A A .  77 LYS HD3  1 1 
       17 31108 1 1  77 LYS HE2  H   0.813   8.147  -8.352 1.00 . A A .  77 LYS HE2  1 1 
       17 31109 1 1  77 LYS HE3  H   1.103   8.965  -6.816 1.00 . A A .  77 LYS HE3  1 1 
       17 31110 1 1  77 LYS HG2  H   1.292   5.950  -7.572 1.00 . A A .  77 LYS HG2  1 1 
       17 31111 1 1  77 LYS HG3  H   1.525   6.529  -5.922 1.00 . A A .  77 LYS HG3  1 1 
       17 31112 1 1  77 LYS HZ1  H   2.397   9.483  -9.428 1.00 . A A .  77 LYS HZ1  1 1 
       17 31113 1 1  77 LYS HZ2  H   3.025  10.078  -7.969 1.00 . A A .  77 LYS HZ2  1 1 
       17 31114 1 1  77 LYS HZ3  H   1.476  10.554  -8.484 1.00 . A A .  77 LYS HZ3  1 1 
       17 31115 1 1  77 LYS N    N   1.953   4.118  -4.786 1.00 . A A .  77 LYS N    1 1 
       17 31116 1 1  77 LYS NZ   N   2.160   9.770  -8.457 1.00 . A A .  77 LYS NZ   1 1 
       17 31117 1 1  77 LYS O    O   3.594   2.079  -7.141 1.00 . A A .  77 LYS O    1 1 
       17 31118 1 1  78 ILE C    C   4.656   0.323  -4.979 1.00 . A A .  78 ILE C    1 1 
       17 31119 1 1  78 ILE CA   C   5.324   1.694  -5.107 1.00 . A A .  78 ILE CA   1 1 
       17 31120 1 1  78 ILE CB   C   6.223   1.950  -3.888 1.00 . A A .  78 ILE CB   1 1 
       17 31121 1 1  78 ILE CD1  C   7.067   3.988  -5.112 1.00 . A A .  78 ILE CD1  1 1 
       17 31122 1 1  78 ILE CG1  C   6.539   3.450  -3.778 1.00 . A A .  78 ILE CG1  1 1 
       17 31123 1 1  78 ILE CG2  C   7.526   1.158  -4.023 1.00 . A A .  78 ILE CG2  1 1 
       17 31124 1 1  78 ILE H    H   4.179   3.378  -4.418 1.00 . A A .  78 ILE H    1 1 
       17 31125 1 1  78 ILE HA   H   5.916   1.727  -6.009 1.00 . A A .  78 ILE HA   1 1 
       17 31126 1 1  78 ILE HB   H   5.705   1.632  -2.993 1.00 . A A .  78 ILE HB   1 1 
       17 31127 1 1  78 ILE HD11 H   7.813   3.314  -5.505 1.00 . A A .  78 ILE HD11 1 1 
       17 31128 1 1  78 ILE HD12 H   7.508   4.962  -4.958 1.00 . A A .  78 ILE HD12 1 1 
       17 31129 1 1  78 ILE HD13 H   6.251   4.072  -5.815 1.00 . A A .  78 ILE HD13 1 1 
       17 31130 1 1  78 ILE HG12 H   5.640   3.984  -3.510 1.00 . A A .  78 ILE HG12 1 1 
       17 31131 1 1  78 ILE HG13 H   7.285   3.601  -3.013 1.00 . A A .  78 ILE HG13 1 1 
       17 31132 1 1  78 ILE HG21 H   8.063   1.496  -4.897 1.00 . A A .  78 ILE HG21 1 1 
       17 31133 1 1  78 ILE HG22 H   7.301   0.107  -4.123 1.00 . A A .  78 ILE HG22 1 1 
       17 31134 1 1  78 ILE HG23 H   8.135   1.314  -3.144 1.00 . A A .  78 ILE HG23 1 1 
       17 31135 1 1  78 ILE N    N   4.278   2.749  -5.163 1.00 . A A .  78 ILE N    1 1 
       17 31136 1 1  78 ILE O    O   4.905  -0.574  -5.751 1.00 . A A .  78 ILE O    1 1 
       17 31137 1 1  79 SER C    C   2.514  -1.643  -5.137 1.00 . A A .  79 SER C    1 1 
       17 31138 1 1  79 SER CA   C   3.119  -1.153  -3.817 1.00 . A A .  79 SER CA   1 1 
       17 31139 1 1  79 SER CB   C   2.013  -1.005  -2.774 1.00 . A A .  79 SER CB   1 1 
       17 31140 1 1  79 SER H    H   3.628   0.900  -3.383 1.00 . A A .  79 SER H    1 1 
       17 31141 1 1  79 SER HA   H   3.834  -1.882  -3.477 1.00 . A A .  79 SER HA   1 1 
       17 31142 1 1  79 SER HB2  H   2.403  -0.507  -1.900 1.00 . A A .  79 SER HB2  1 1 
       17 31143 1 1  79 SER HB3  H   1.204  -0.418  -3.189 1.00 . A A .  79 SER HB3  1 1 
       17 31144 1 1  79 SER HG   H   2.249  -2.924  -2.558 1.00 . A A .  79 SER HG   1 1 
       17 31145 1 1  79 SER N    N   3.808   0.159  -4.004 1.00 . A A .  79 SER N    1 1 
       17 31146 1 1  79 SER O    O   2.307  -2.825  -5.327 1.00 . A A .  79 SER O    1 1 
       17 31147 1 1  79 SER OG   O   1.540  -2.294  -2.404 1.00 . A A .  79 SER OG   1 1 
       17 31148 1 1  80 LYS C    C   2.730  -1.780  -8.222 1.00 . A A .  80 LYS C    1 1 
       17 31149 1 1  80 LYS CA   C   1.625  -1.198  -7.346 1.00 . A A .  80 LYS CA   1 1 
       17 31150 1 1  80 LYS CB   C   0.967   0.000  -8.055 1.00 . A A .  80 LYS CB   1 1 
       17 31151 1 1  80 LYS CD   C  -1.199   1.288  -8.298 1.00 . A A .  80 LYS CD   1 1 
       17 31152 1 1  80 LYS CE   C  -0.638   2.706  -8.165 1.00 . A A .  80 LYS CE   1 1 
       17 31153 1 1  80 LYS CG   C  -0.402   0.310  -7.417 1.00 . A A .  80 LYS CG   1 1 
       17 31154 1 1  80 LYS H    H   2.402   0.191  -5.889 1.00 . A A .  80 LYS H    1 1 
       17 31155 1 1  80 LYS HA   H   0.887  -1.965  -7.160 1.00 . A A .  80 LYS HA   1 1 
       17 31156 1 1  80 LYS HB2  H   1.611   0.862  -7.963 1.00 . A A .  80 LYS HB2  1 1 
       17 31157 1 1  80 LYS HB3  H   0.829  -0.234  -9.102 1.00 . A A .  80 LYS HB3  1 1 
       17 31158 1 1  80 LYS HD2  H  -1.143   0.976  -9.330 1.00 . A A .  80 LYS HD2  1 1 
       17 31159 1 1  80 LYS HD3  H  -2.233   1.286  -7.983 1.00 . A A .  80 LYS HD3  1 1 
       17 31160 1 1  80 LYS HE2  H  -0.595   2.982  -7.121 1.00 . A A .  80 LYS HE2  1 1 
       17 31161 1 1  80 LYS HE3  H   0.352   2.746  -8.591 1.00 . A A .  80 LYS HE3  1 1 
       17 31162 1 1  80 LYS HG2  H  -0.967  -0.605  -7.312 1.00 . A A .  80 LYS HG2  1 1 
       17 31163 1 1  80 LYS HG3  H  -0.251   0.747  -6.443 1.00 . A A .  80 LYS HG3  1 1 
       17 31164 1 1  80 LYS HZ1  H  -1.790   3.254  -9.810 1.00 . A A .  80 LYS HZ1  1 1 
       17 31165 1 1  80 LYS HZ2  H  -1.025   4.556  -9.039 1.00 . A A .  80 LYS HZ2  1 1 
       17 31166 1 1  80 LYS HZ3  H  -2.385   3.829  -8.326 1.00 . A A .  80 LYS HZ3  1 1 
       17 31167 1 1  80 LYS N    N   2.222  -0.757  -6.049 1.00 . A A .  80 LYS N    1 1 
       17 31168 1 1  80 LYS NZ   N  -1.527   3.659  -8.890 1.00 . A A .  80 LYS NZ   1 1 
       17 31169 1 1  80 LYS O    O   2.474  -2.524  -9.149 1.00 . A A .  80 LYS O    1 1 
       17 31170 1 1  81 PHE C    C   5.462  -3.365  -8.151 1.00 . A A .  81 PHE C    1 1 
       17 31171 1 1  81 PHE CA   C   5.086  -2.004  -8.739 1.00 . A A .  81 PHE CA   1 1 
       17 31172 1 1  81 PHE CB   C   6.281  -1.033  -8.657 1.00 . A A .  81 PHE CB   1 1 
       17 31173 1 1  81 PHE CD1  C   6.415  -0.283 -11.065 1.00 . A A .  81 PHE CD1  1 1 
       17 31174 1 1  81 PHE CD2  C   5.787   1.347  -9.383 1.00 . A A .  81 PHE CD2  1 1 
       17 31175 1 1  81 PHE CE1  C   6.303   0.699 -12.057 1.00 . A A .  81 PHE CE1  1 1 
       17 31176 1 1  81 PHE CE2  C   5.675   2.329 -10.375 1.00 . A A .  81 PHE CE2  1 1 
       17 31177 1 1  81 PHE CG   C   6.157   0.039  -9.727 1.00 . A A .  81 PHE CG   1 1 
       17 31178 1 1  81 PHE CZ   C   5.933   2.004 -11.712 1.00 . A A .  81 PHE CZ   1 1 
       17 31179 1 1  81 PHE H    H   4.148  -0.871  -7.169 1.00 . A A .  81 PHE H    1 1 
       17 31180 1 1  81 PHE HA   H   4.775  -2.129  -9.767 1.00 . A A .  81 PHE HA   1 1 
       17 31181 1 1  81 PHE HB2  H   6.293  -0.569  -7.681 1.00 . A A .  81 PHE HB2  1 1 
       17 31182 1 1  81 PHE HB3  H   7.204  -1.574  -8.803 1.00 . A A .  81 PHE HB3  1 1 
       17 31183 1 1  81 PHE HD1  H   6.701  -1.290 -11.332 1.00 . A A .  81 PHE HD1  1 1 
       17 31184 1 1  81 PHE HD2  H   5.588   1.598  -8.352 1.00 . A A .  81 PHE HD2  1 1 
       17 31185 1 1  81 PHE HE1  H   6.502   0.449 -13.088 1.00 . A A .  81 PHE HE1  1 1 
       17 31186 1 1  81 PHE HE2  H   5.390   3.335 -10.109 1.00 . A A .  81 PHE HE2  1 1 
       17 31187 1 1  81 PHE HZ   H   5.847   2.761 -12.478 1.00 . A A .  81 PHE HZ   1 1 
       17 31188 1 1  81 PHE N    N   3.961  -1.458  -7.932 1.00 . A A .  81 PHE N    1 1 
       17 31189 1 1  81 PHE O    O   6.155  -4.156  -8.759 1.00 . A A .  81 PHE O    1 1 
       17 31190 1 1  82 LEU C    C   4.096  -5.863  -6.472 1.00 . A A .  82 LEU C    1 1 
       17 31191 1 1  82 LEU CA   C   5.292  -4.924  -6.279 1.00 . A A .  82 LEU CA   1 1 
       17 31192 1 1  82 LEU CB   C   5.498  -4.644  -4.781 1.00 . A A .  82 LEU CB   1 1 
       17 31193 1 1  82 LEU CD1  C   7.304  -3.009  -5.551 1.00 . A A .  82 LEU CD1  1 1 
       17 31194 1 1  82 LEU CD2  C   6.916  -3.389  -3.127 1.00 . A A .  82 LEU CD2  1 1 
       17 31195 1 1  82 LEU CG   C   6.907  -4.059  -4.504 1.00 . A A .  82 LEU CG   1 1 
       17 31196 1 1  82 LEU H    H   4.439  -2.961  -6.505 1.00 . A A .  82 LEU H    1 1 
       17 31197 1 1  82 LEU HA   H   6.180  -5.383  -6.692 1.00 . A A .  82 LEU HA   1 1 
       17 31198 1 1  82 LEU HB2  H   4.743  -3.943  -4.455 1.00 . A A .  82 LEU HB2  1 1 
       17 31199 1 1  82 LEU HB3  H   5.385  -5.565  -4.226 1.00 . A A .  82 LEU HB3  1 1 
       17 31200 1 1  82 LEU HD11 H   7.496  -3.488  -6.496 1.00 . A A .  82 LEU HD11 1 1 
       17 31201 1 1  82 LEU HD12 H   8.198  -2.497  -5.226 1.00 . A A .  82 LEU HD12 1 1 
       17 31202 1 1  82 LEU HD13 H   6.507  -2.294  -5.662 1.00 . A A .  82 LEU HD13 1 1 
       17 31203 1 1  82 LEU HD21 H   6.756  -4.130  -2.367 1.00 . A A .  82 LEU HD21 1 1 
       17 31204 1 1  82 LEU HD22 H   6.131  -2.647  -3.083 1.00 . A A .  82 LEU HD22 1 1 
       17 31205 1 1  82 LEU HD23 H   7.869  -2.910  -2.969 1.00 . A A .  82 LEU HD23 1 1 
       17 31206 1 1  82 LEU HG   H   7.632  -4.860  -4.513 1.00 . A A .  82 LEU HG   1 1 
       17 31207 1 1  82 LEU N    N   4.995  -3.629  -6.961 1.00 . A A .  82 LEU N    1 1 
       17 31208 1 1  82 LEU O    O   4.186  -6.860  -7.158 1.00 . A A .  82 LEU O    1 1 
       17 31209 1 1  83 LYS C    C   1.940  -7.616  -5.082 1.00 . A A .  83 LYS C    1 1 
       17 31210 1 1  83 LYS CA   C   1.764  -6.398  -5.984 1.00 . A A .  83 LYS CA   1 1 
       17 31211 1 1  83 LYS CB   C   1.560  -6.831  -7.460 1.00 . A A .  83 LYS CB   1 1 
       17 31212 1 1  83 LYS CD   C  -0.582  -5.632  -8.149 1.00 . A A .  83 LYS CD   1 1 
       17 31213 1 1  83 LYS CE   C  -0.019  -5.089  -9.482 1.00 . A A .  83 LYS CE   1 1 
       17 31214 1 1  83 LYS CG   C   0.054  -6.992  -7.785 1.00 . A A .  83 LYS CG   1 1 
       17 31215 1 1  83 LYS H    H   2.948  -4.744  -5.307 1.00 . A A .  83 LYS H    1 1 
       17 31216 1 1  83 LYS HA   H   0.910  -5.832  -5.643 1.00 . A A .  83 LYS HA   1 1 
       17 31217 1 1  83 LYS HB2  H   1.993  -6.084  -8.105 1.00 . A A .  83 LYS HB2  1 1 
       17 31218 1 1  83 LYS HB3  H   2.062  -7.774  -7.636 1.00 . A A .  83 LYS HB3  1 1 
       17 31219 1 1  83 LYS HD2  H  -1.649  -5.761  -8.246 1.00 . A A .  83 LYS HD2  1 1 
       17 31220 1 1  83 LYS HD3  H  -0.385  -4.921  -7.359 1.00 . A A .  83 LYS HD3  1 1 
       17 31221 1 1  83 LYS HE2  H   0.822  -4.436  -9.288 1.00 . A A .  83 LYS HE2  1 1 
       17 31222 1 1  83 LYS HE3  H   0.300  -5.905 -10.115 1.00 . A A .  83 LYS HE3  1 1 
       17 31223 1 1  83 LYS HG2  H  -0.062  -7.673  -8.618 1.00 . A A .  83 LYS HG2  1 1 
       17 31224 1 1  83 LYS HG3  H  -0.457  -7.402  -6.926 1.00 . A A .  83 LYS HG3  1 1 
       17 31225 1 1  83 LYS HZ1  H  -0.658  -3.510 -10.680 1.00 . A A .  83 LYS HZ1  1 1 
       17 31226 1 1  83 LYS HZ2  H  -1.771  -3.964  -9.483 1.00 . A A .  83 LYS HZ2  1 1 
       17 31227 1 1  83 LYS HZ3  H  -1.568  -4.933 -10.864 1.00 . A A .  83 LYS HZ3  1 1 
       17 31228 1 1  83 LYS N    N   2.982  -5.545  -5.861 1.00 . A A .  83 LYS N    1 1 
       17 31229 1 1  83 LYS NZ   N  -1.085  -4.315 -10.180 1.00 . A A .  83 LYS NZ   1 1 
       17 31230 1 1  83 LYS O    O   1.055  -8.438  -4.951 1.00 . A A .  83 LYS O    1 1 
       17 31231 1 1  84 ASN C    C   3.374  -8.384  -2.096 1.00 . A A .  84 ASN C    1 1 
       17 31232 1 1  84 ASN CA   C   3.363  -8.876  -3.546 1.00 . A A .  84 ASN CA   1 1 
       17 31233 1 1  84 ASN CB   C   4.727  -9.483  -3.894 1.00 . A A .  84 ASN CB   1 1 
       17 31234 1 1  84 ASN CG   C   4.627 -10.244  -5.219 1.00 . A A .  84 ASN CG   1 1 
       17 31235 1 1  84 ASN H    H   3.774  -7.039  -4.586 1.00 . A A .  84 ASN H    1 1 
       17 31236 1 1  84 ASN HA   H   2.598  -9.628  -3.656 1.00 . A A .  84 ASN HA   1 1 
       17 31237 1 1  84 ASN HB2  H   5.458  -8.695  -3.989 1.00 . A A .  84 ASN HB2  1 1 
       17 31238 1 1  84 ASN HB3  H   5.030 -10.165  -3.113 1.00 . A A .  84 ASN HB3  1 1 
       17 31239 1 1  84 ASN HD21 H   3.883  -8.696  -6.215 1.00 . A A .  84 ASN HD21 1 1 
       17 31240 1 1  84 ASN HD22 H   4.094 -10.112  -7.127 1.00 . A A .  84 ASN HD22 1 1 
       17 31241 1 1  84 ASN N    N   3.087  -7.725  -4.456 1.00 . A A .  84 ASN N    1 1 
       17 31242 1 1  84 ASN ND2  N   4.163  -9.633  -6.274 1.00 . A A .  84 ASN ND2  1 1 
       17 31243 1 1  84 ASN O    O   3.143  -9.143  -1.177 1.00 . A A .  84 ASN O    1 1 
       17 31244 1 1  84 ASN OD1  O   4.974 -11.406  -5.293 1.00 . A A .  84 ASN OD1  1 1 
       17 31245 1 1  85 ARG C    C   2.622  -5.458  -0.364 1.00 . A A .  85 ARG C    1 1 
       17 31246 1 1  85 ARG CA   C   3.674  -6.547  -0.496 1.00 . A A .  85 ARG CA   1 1 
       17 31247 1 1  85 ARG CB   C   5.059  -5.965  -0.217 1.00 . A A .  85 ARG CB   1 1 
       17 31248 1 1  85 ARG CD   C   6.779  -7.113  -1.690 1.00 . A A .  85 ARG CD   1 1 
       17 31249 1 1  85 ARG CG   C   6.135  -7.084  -0.296 1.00 . A A .  85 ARG CG   1 1 
       17 31250 1 1  85 ARG CZ   C   8.088  -8.665  -3.013 1.00 . A A .  85 ARG CZ   1 1 
       17 31251 1 1  85 ARG H    H   3.828  -6.523  -2.652 1.00 . A A .  85 ARG H    1 1 
       17 31252 1 1  85 ARG HA   H   3.463  -7.312   0.239 1.00 . A A .  85 ARG HA   1 1 
       17 31253 1 1  85 ARG HB2  H   5.269  -5.191  -0.936 1.00 . A A .  85 ARG HB2  1 1 
       17 31254 1 1  85 ARG HB3  H   5.064  -5.537   0.770 1.00 . A A .  85 ARG HB3  1 1 
       17 31255 1 1  85 ARG HD2  H   6.015  -7.001  -2.443 1.00 . A A .  85 ARG HD2  1 1 
       17 31256 1 1  85 ARG HD3  H   7.488  -6.305  -1.775 1.00 . A A .  85 ARG HD3  1 1 
       17 31257 1 1  85 ARG HE   H   7.486  -9.080  -1.167 1.00 . A A .  85 ARG HE   1 1 
       17 31258 1 1  85 ARG HG2  H   6.899  -6.901   0.442 1.00 . A A .  85 ARG HG2  1 1 
       17 31259 1 1  85 ARG HG3  H   5.687  -8.045  -0.096 1.00 . A A .  85 ARG HG3  1 1 
       17 31260 1 1  85 ARG HH11 H   7.611  -6.906  -3.841 1.00 . A A .  85 ARG HH11 1 1 
       17 31261 1 1  85 ARG HH12 H   8.547  -7.972  -4.835 1.00 . A A .  85 ARG HH12 1 1 
       17 31262 1 1  85 ARG HH21 H   8.708 -10.484  -2.449 1.00 . A A .  85 ARG HH21 1 1 
       17 31263 1 1  85 ARG HH22 H   9.168  -9.997  -4.047 1.00 . A A .  85 ARG HH22 1 1 
       17 31264 1 1  85 ARG N    N   3.644  -7.113  -1.887 1.00 . A A .  85 ARG N    1 1 
       17 31265 1 1  85 ARG NE   N   7.481  -8.414  -1.886 1.00 . A A .  85 ARG NE   1 1 
       17 31266 1 1  85 ARG NH1  N   8.081  -7.778  -3.971 1.00 . A A .  85 ARG NH1  1 1 
       17 31267 1 1  85 ARG NH2  N   8.702  -9.804  -3.183 1.00 . A A .  85 ARG NH2  1 1 
       17 31268 1 1  85 ARG O    O   1.973  -5.080  -1.318 1.00 . A A .  85 ARG O    1 1 
       17 31269 1 1  86 SER C    C   2.148  -2.666   1.580 1.00 . A A .  86 SER C    1 1 
       17 31270 1 1  86 SER CA   C   1.430  -3.916   1.107 1.00 . A A .  86 SER CA   1 1 
       17 31271 1 1  86 SER CB   C   0.488  -4.407   2.208 1.00 . A A .  86 SER CB   1 1 
       17 31272 1 1  86 SER H    H   2.980  -5.303   1.575 1.00 . A A .  86 SER H    1 1 
       17 31273 1 1  86 SER HA   H   0.860  -3.689   0.216 1.00 . A A .  86 SER HA   1 1 
       17 31274 1 1  86 SER HB2  H  -0.038  -3.572   2.642 1.00 . A A .  86 SER HB2  1 1 
       17 31275 1 1  86 SER HB3  H  -0.225  -5.099   1.785 1.00 . A A .  86 SER HB3  1 1 
       17 31276 1 1  86 SER HG   H   1.605  -5.865   2.850 1.00 . A A .  86 SER HG   1 1 
       17 31277 1 1  86 SER N    N   2.443  -4.967   0.836 1.00 . A A .  86 SER N    1 1 
       17 31278 1 1  86 SER O    O   3.281  -2.707   2.008 1.00 . A A .  86 SER O    1 1 
       17 31279 1 1  86 SER OG   O   1.250  -5.054   3.220 1.00 . A A .  86 SER OG   1 1 
       17 31280 1 1  87 ASP C    C   2.526  -0.456   3.428 1.00 . A A .  87 ASP C    1 1 
       17 31281 1 1  87 ASP CA   C   2.117  -0.302   1.967 1.00 . A A .  87 ASP CA   1 1 
       17 31282 1 1  87 ASP CB   C   1.115   0.847   1.817 1.00 . A A .  87 ASP CB   1 1 
       17 31283 1 1  87 ASP CG   C  -0.255   0.396   2.327 1.00 . A A .  87 ASP CG   1 1 
       17 31284 1 1  87 ASP H    H   0.576  -1.567   1.182 1.00 . A A .  87 ASP H    1 1 
       17 31285 1 1  87 ASP HA   H   2.990  -0.114   1.365 1.00 . A A .  87 ASP HA   1 1 
       17 31286 1 1  87 ASP HB2  H   1.449   1.699   2.392 1.00 . A A .  87 ASP HB2  1 1 
       17 31287 1 1  87 ASP HB3  H   1.036   1.121   0.776 1.00 . A A .  87 ASP HB3  1 1 
       17 31288 1 1  87 ASP N    N   1.488  -1.562   1.517 1.00 . A A .  87 ASP N    1 1 
       17 31289 1 1  87 ASP O    O   3.565   0.011   3.852 1.00 . A A .  87 ASP O    1 1 
       17 31290 1 1  87 ASP OD1  O  -0.822  -0.502   1.724 1.00 . A A .  87 ASP OD1  1 1 
       17 31291 1 1  87 ASP OD2  O  -0.713   0.954   3.309 1.00 . A A .  87 ASP OD2  1 1 
       17 31292 1 1  88 ASN C    C   3.363  -2.105   5.723 1.00 . A A .  88 ASN C    1 1 
       17 31293 1 1  88 ASN CA   C   2.049  -1.328   5.626 1.00 . A A .  88 ASN CA   1 1 
       17 31294 1 1  88 ASN CB   C   0.931  -2.125   6.302 1.00 . A A .  88 ASN CB   1 1 
       17 31295 1 1  88 ASN CG   C   1.188  -2.185   7.810 1.00 . A A .  88 ASN CG   1 1 
       17 31296 1 1  88 ASN H    H   0.891  -1.493   3.822 1.00 . A A .  88 ASN H    1 1 
       17 31297 1 1  88 ASN HA   H   2.159  -0.370   6.114 1.00 . A A .  88 ASN HA   1 1 
       17 31298 1 1  88 ASN HB2  H  -0.017  -1.641   6.117 1.00 . A A .  88 ASN HB2  1 1 
       17 31299 1 1  88 ASN HB3  H   0.909  -3.126   5.902 1.00 . A A .  88 ASN HB3  1 1 
       17 31300 1 1  88 ASN HD21 H   2.891  -3.189   7.622 1.00 . A A .  88 ASN HD21 1 1 
       17 31301 1 1  88 ASN HD22 H   2.433  -2.829   9.216 1.00 . A A .  88 ASN HD22 1 1 
       17 31302 1 1  88 ASN N    N   1.717  -1.121   4.195 1.00 . A A .  88 ASN N    1 1 
       17 31303 1 1  88 ASN ND2  N   2.260  -2.784   8.252 1.00 . A A .  88 ASN ND2  1 1 
       17 31304 1 1  88 ASN O    O   4.105  -1.964   6.671 1.00 . A A .  88 ASN O    1 1 
       17 31305 1 1  88 ASN OD1  O   0.406  -1.684   8.592 1.00 . A A .  88 ASN OD1  1 1 
       17 31306 1 1  89 ASN C    C   6.062  -2.825   4.247 1.00 . A A .  89 ASN C    1 1 
       17 31307 1 1  89 ASN CA   C   4.930  -3.699   4.778 1.00 . A A .  89 ASN CA   1 1 
       17 31308 1 1  89 ASN CB   C   4.778  -4.920   3.880 1.00 . A A .  89 ASN CB   1 1 
       17 31309 1 1  89 ASN CG   C   5.982  -5.843   4.066 1.00 . A A .  89 ASN CG   1 1 
       17 31310 1 1  89 ASN H    H   3.057  -3.020   3.975 1.00 . A A .  89 ASN H    1 1 
       17 31311 1 1  89 ASN HA   H   5.148  -4.015   5.788 1.00 . A A .  89 ASN HA   1 1 
       17 31312 1 1  89 ASN HB2  H   3.872  -5.445   4.138 1.00 . A A .  89 ASN HB2  1 1 
       17 31313 1 1  89 ASN HB3  H   4.726  -4.599   2.852 1.00 . A A .  89 ASN HB3  1 1 
       17 31314 1 1  89 ASN HD21 H   5.457  -7.055   2.584 1.00 . A A .  89 ASN HD21 1 1 
       17 31315 1 1  89 ASN HD22 H   6.889  -7.475   3.394 1.00 . A A .  89 ASN HD22 1 1 
       17 31316 1 1  89 ASN N    N   3.662  -2.922   4.743 1.00 . A A .  89 ASN N    1 1 
       17 31317 1 1  89 ASN ND2  N   6.120  -6.877   3.283 1.00 . A A .  89 ASN ND2  1 1 
       17 31318 1 1  89 ASN O    O   7.166  -2.837   4.749 1.00 . A A .  89 ASN O    1 1 
       17 31319 1 1  89 ASN OD1  O   6.804  -5.623   4.932 1.00 . A A .  89 ASN OD1  1 1 
       17 31320 1 1  90 ILE C    C   7.193  -0.103   3.621 1.00 . A A .  90 ILE C    1 1 
       17 31321 1 1  90 ILE CA   C   6.823  -1.196   2.622 1.00 . A A .  90 ILE CA   1 1 
       17 31322 1 1  90 ILE CB   C   6.259  -0.586   1.335 1.00 . A A .  90 ILE CB   1 1 
       17 31323 1 1  90 ILE CD1  C   5.138  -1.192  -0.837 1.00 . A A .  90 ILE CD1  1 1 
       17 31324 1 1  90 ILE CG1  C   5.912  -1.724   0.370 1.00 . A A .  90 ILE CG1  1 1 
       17 31325 1 1  90 ILE CG2  C   7.301   0.326   0.687 1.00 . A A .  90 ILE CG2  1 1 
       17 31326 1 1  90 ILE H    H   4.885  -2.095   2.833 1.00 . A A .  90 ILE H    1 1 
       17 31327 1 1  90 ILE HA   H   7.696  -1.781   2.392 1.00 . A A .  90 ILE HA   1 1 
       17 31328 1 1  90 ILE HB   H   5.368  -0.019   1.565 1.00 . A A .  90 ILE HB   1 1 
       17 31329 1 1  90 ILE HD11 H   4.664  -2.018  -1.337 1.00 . A A .  90 ILE HD11 1 1 
       17 31330 1 1  90 ILE HD12 H   5.818  -0.702  -1.518 1.00 . A A .  90 ILE HD12 1 1 
       17 31331 1 1  90 ILE HD13 H   4.385  -0.492  -0.513 1.00 . A A .  90 ILE HD13 1 1 
       17 31332 1 1  90 ILE HG12 H   6.823  -2.190   0.031 1.00 . A A .  90 ILE HG12 1 1 
       17 31333 1 1  90 ILE HG13 H   5.310  -2.456   0.879 1.00 . A A .  90 ILE HG13 1 1 
       17 31334 1 1  90 ILE HG21 H   8.214  -0.227   0.526 1.00 . A A .  90 ILE HG21 1 1 
       17 31335 1 1  90 ILE HG22 H   7.498   1.166   1.335 1.00 . A A .  90 ILE HG22 1 1 
       17 31336 1 1  90 ILE HG23 H   6.926   0.683  -0.261 1.00 . A A .  90 ILE HG23 1 1 
       17 31337 1 1  90 ILE N    N   5.785  -2.075   3.220 1.00 . A A .  90 ILE N    1 1 
       17 31338 1 1  90 ILE O    O   8.348   0.098   3.941 1.00 . A A .  90 ILE O    1 1 
       17 31339 1 1  91 ARG C    C   7.195   1.007   6.331 1.00 . A A .  91 ARG C    1 1 
       17 31340 1 1  91 ARG CA   C   6.505   1.651   5.133 1.00 . A A .  91 ARG CA   1 1 
       17 31341 1 1  91 ARG CB   C   5.179   2.275   5.580 1.00 . A A .  91 ARG CB   1 1 
       17 31342 1 1  91 ARG CD   C   6.477   4.287   6.398 1.00 . A A .  91 ARG CD   1 1 
       17 31343 1 1  91 ARG CG   C   5.395   3.254   6.749 1.00 . A A .  91 ARG CG   1 1 
       17 31344 1 1  91 ARG CZ   C   7.184   6.459   7.210 1.00 . A A .  91 ARG CZ   1 1 
       17 31345 1 1  91 ARG H    H   5.294   0.396   3.873 1.00 . A A .  91 ARG H    1 1 
       17 31346 1 1  91 ARG HA   H   7.143   2.404   4.696 1.00 . A A .  91 ARG HA   1 1 
       17 31347 1 1  91 ARG HB2  H   4.740   2.799   4.752 1.00 . A A .  91 ARG HB2  1 1 
       17 31348 1 1  91 ARG HB3  H   4.509   1.489   5.893 1.00 . A A .  91 ARG HB3  1 1 
       17 31349 1 1  91 ARG HD2  H   7.454   3.855   6.546 1.00 . A A .  91 ARG HD2  1 1 
       17 31350 1 1  91 ARG HD3  H   6.372   4.592   5.368 1.00 . A A .  91 ARG HD3  1 1 
       17 31351 1 1  91 ARG HE   H   5.580   5.526   7.916 1.00 . A A .  91 ARG HE   1 1 
       17 31352 1 1  91 ARG HG2  H   4.467   3.769   6.952 1.00 . A A .  91 ARG HG2  1 1 
       17 31353 1 1  91 ARG HG3  H   5.694   2.707   7.631 1.00 . A A .  91 ARG HG3  1 1 
       17 31354 1 1  91 ARG HH11 H   8.281   5.598   5.772 1.00 . A A .  91 ARG HH11 1 1 
       17 31355 1 1  91 ARG HH12 H   8.835   7.147   6.311 1.00 . A A .  91 ARG HH12 1 1 
       17 31356 1 1  91 ARG HH21 H   6.290   7.549   8.631 1.00 . A A .  91 ARG HH21 1 1 
       17 31357 1 1  91 ARG HH22 H   7.709   8.251   7.930 1.00 . A A .  91 ARG HH22 1 1 
       17 31358 1 1  91 ARG N    N   6.219   0.588   4.133 1.00 . A A .  91 ARG N    1 1 
       17 31359 1 1  91 ARG NE   N   6.325   5.478   7.281 1.00 . A A .  91 ARG NE   1 1 
       17 31360 1 1  91 ARG NH1  N   8.178   6.396   6.365 1.00 . A A .  91 ARG NH1  1 1 
       17 31361 1 1  91 ARG NH2  N   7.051   7.501   7.984 1.00 . A A .  91 ARG NH2  1 1 
       17 31362 1 1  91 ARG O    O   8.015   1.606   6.998 1.00 . A A .  91 ARG O    1 1 
       17 31363 1 1  92 ASN C    C   8.865  -1.399   7.425 1.00 . A A .  92 ASN C    1 1 
       17 31364 1 1  92 ASN CA   C   7.458  -0.920   7.776 1.00 . A A .  92 ASN CA   1 1 
       17 31365 1 1  92 ASN CB   C   6.591  -2.124   8.151 1.00 . A A .  92 ASN CB   1 1 
       17 31366 1 1  92 ASN CG   C   7.245  -2.903   9.296 1.00 . A A .  92 ASN CG   1 1 
       17 31367 1 1  92 ASN H    H   6.182  -0.669   6.054 1.00 . A A .  92 ASN H    1 1 
       17 31368 1 1  92 ASN HA   H   7.511  -0.245   8.618 1.00 . A A .  92 ASN HA   1 1 
       17 31369 1 1  92 ASN HB2  H   5.619  -1.778   8.466 1.00 . A A .  92 ASN HB2  1 1 
       17 31370 1 1  92 ASN HB3  H   6.485  -2.770   7.294 1.00 . A A .  92 ASN HB3  1 1 
       17 31371 1 1  92 ASN HD21 H   5.775  -4.233   9.419 1.00 . A A .  92 ASN HD21 1 1 
       17 31372 1 1  92 ASN HD22 H   7.050  -4.456  10.517 1.00 . A A .  92 ASN HD22 1 1 
       17 31373 1 1  92 ASN N    N   6.851  -0.215   6.611 1.00 . A A .  92 ASN N    1 1 
       17 31374 1 1  92 ASN ND2  N   6.640  -3.951   9.784 1.00 . A A .  92 ASN ND2  1 1 
       17 31375 1 1  92 ASN O    O   9.771  -1.308   8.230 1.00 . A A .  92 ASN O    1 1 
       17 31376 1 1  92 ASN OD1  O   8.316  -2.555   9.750 1.00 . A A .  92 ASN OD1  1 1 
       17 31377 1 1  93 ARG C    C  11.335  -1.215   5.541 1.00 . A A .  93 ARG C    1 1 
       17 31378 1 1  93 ARG CA   C  10.437  -2.407   5.895 1.00 . A A .  93 ARG CA   1 1 
       17 31379 1 1  93 ARG CB   C  10.368  -3.397   4.715 1.00 . A A .  93 ARG CB   1 1 
       17 31380 1 1  93 ARG CD   C  11.852  -4.930   3.364 1.00 . A A .  93 ARG CD   1 1 
       17 31381 1 1  93 ARG CG   C  11.606  -4.320   4.742 1.00 . A A .  93 ARG CG   1 1 
       17 31382 1 1  93 ARG CZ   C  13.686  -6.251   2.453 1.00 . A A .  93 ARG CZ   1 1 
       17 31383 1 1  93 ARG H    H   8.331  -2.001   5.596 1.00 . A A .  93 ARG H    1 1 
       17 31384 1 1  93 ARG HA   H  10.855  -2.912   6.752 1.00 . A A .  93 ARG HA   1 1 
       17 31385 1 1  93 ARG HB2  H   9.471  -3.995   4.806 1.00 . A A .  93 ARG HB2  1 1 
       17 31386 1 1  93 ARG HB3  H  10.339  -2.854   3.785 1.00 . A A .  93 ARG HB3  1 1 
       17 31387 1 1  93 ARG HD2  H  10.942  -5.393   3.008 1.00 . A A .  93 ARG HD2  1 1 
       17 31388 1 1  93 ARG HD3  H  12.156  -4.153   2.681 1.00 . A A .  93 ARG HD3  1 1 
       17 31389 1 1  93 ARG HE   H  13.084  -6.406   4.337 1.00 . A A .  93 ARG HE   1 1 
       17 31390 1 1  93 ARG HG2  H  12.477  -3.750   5.034 1.00 . A A .  93 ARG HG2  1 1 
       17 31391 1 1  93 ARG HG3  H  11.445  -5.113   5.458 1.00 . A A .  93 ARG HG3  1 1 
       17 31392 1 1  93 ARG HH11 H  12.740  -5.012   1.199 1.00 . A A .  93 ARG HH11 1 1 
       17 31393 1 1  93 ARG HH12 H  14.057  -5.904   0.518 1.00 . A A .  93 ARG HH12 1 1 
       17 31394 1 1  93 ARG HH21 H  14.798  -7.575   3.463 1.00 . A A .  93 ARG HH21 1 1 
       17 31395 1 1  93 ARG HH22 H  15.223  -7.354   1.799 1.00 . A A .  93 ARG HH22 1 1 
       17 31396 1 1  93 ARG N    N   9.070  -1.922   6.244 1.00 . A A .  93 ARG N    1 1 
       17 31397 1 1  93 ARG NE   N  12.932  -5.957   3.479 1.00 . A A .  93 ARG NE   1 1 
       17 31398 1 1  93 ARG NH1  N  13.478  -5.678   1.300 1.00 . A A .  93 ARG NH1  1 1 
       17 31399 1 1  93 ARG NH2  N  14.643  -7.129   2.582 1.00 . A A .  93 ARG NH2  1 1 
       17 31400 1 1  93 ARG O    O  12.544  -1.289   5.639 1.00 . A A .  93 ARG O    1 1 
       17 31401 1 1  94 TRP C    C  12.035   1.767   6.071 1.00 . A A .  94 TRP C    1 1 
       17 31402 1 1  94 TRP CA   C  11.577   1.077   4.783 1.00 . A A .  94 TRP CA   1 1 
       17 31403 1 1  94 TRP CB   C  10.730   2.042   3.939 1.00 . A A .  94 TRP CB   1 1 
       17 31404 1 1  94 TRP CD1  C  11.061   4.539   4.201 1.00 . A A .  94 TRP CD1  1 1 
       17 31405 1 1  94 TRP CD2  C  12.723   3.572   3.032 1.00 . A A .  94 TRP CD2  1 1 
       17 31406 1 1  94 TRP CE2  C  13.026   4.953   3.107 1.00 . A A .  94 TRP CE2  1 1 
       17 31407 1 1  94 TRP CE3  C  13.619   2.734   2.343 1.00 . A A .  94 TRP CE3  1 1 
       17 31408 1 1  94 TRP CG   C  11.467   3.334   3.736 1.00 . A A .  94 TRP CG   1 1 
       17 31409 1 1  94 TRP CH2  C  15.055   4.636   1.841 1.00 . A A .  94 TRP CH2  1 1 
       17 31410 1 1  94 TRP CZ2  C  14.176   5.482   2.521 1.00 . A A .  94 TRP CZ2  1 1 
       17 31411 1 1  94 TRP CZ3  C  14.777   3.265   1.752 1.00 . A A .  94 TRP CZ3  1 1 
       17 31412 1 1  94 TRP H    H   9.782  -0.076   5.068 1.00 . A A .  94 TRP H    1 1 
       17 31413 1 1  94 TRP HA   H  12.442   0.766   4.216 1.00 . A A .  94 TRP HA   1 1 
       17 31414 1 1  94 TRP HB2  H  10.529   1.594   2.978 1.00 . A A .  94 TRP HB2  1 1 
       17 31415 1 1  94 TRP HB3  H   9.797   2.237   4.446 1.00 . A A .  94 TRP HB3  1 1 
       17 31416 1 1  94 TRP HD1  H  10.160   4.721   4.771 1.00 . A A .  94 TRP HD1  1 1 
       17 31417 1 1  94 TRP HE1  H  11.923   6.453   4.041 1.00 . A A .  94 TRP HE1  1 1 
       17 31418 1 1  94 TRP HE3  H  13.415   1.677   2.266 1.00 . A A .  94 TRP HE3  1 1 
       17 31419 1 1  94 TRP HH2  H  15.948   5.037   1.384 1.00 . A A .  94 TRP HH2  1 1 
       17 31420 1 1  94 TRP HZ2  H  14.385   6.539   2.593 1.00 . A A .  94 TRP HZ2  1 1 
       17 31421 1 1  94 TRP HZ3  H  15.459   2.613   1.226 1.00 . A A .  94 TRP HZ3  1 1 
       17 31422 1 1  94 TRP N    N  10.756  -0.118   5.135 1.00 . A A .  94 TRP N    1 1 
       17 31423 1 1  94 TRP NE1  N  11.984   5.498   3.829 1.00 . A A .  94 TRP NE1  1 1 
       17 31424 1 1  94 TRP O    O  13.194   2.089   6.234 1.00 . A A .  94 TRP O    1 1 
       17 31425 1 1  95 MET C    C  12.408   1.712   9.076 1.00 . A A .  95 MET C    1 1 
       17 31426 1 1  95 MET CA   C  11.532   2.665   8.259 1.00 . A A .  95 MET CA   1 1 
       17 31427 1 1  95 MET CB   C  10.273   3.044   9.057 1.00 . A A .  95 MET CB   1 1 
       17 31428 1 1  95 MET CE   C   9.237  -0.144  11.478 1.00 . A A .  95 MET CE   1 1 
       17 31429 1 1  95 MET CG   C   9.560   1.785   9.585 1.00 . A A .  95 MET CG   1 1 
       17 31430 1 1  95 MET H    H  10.204   1.731   6.842 1.00 . A A .  95 MET H    1 1 
       17 31431 1 1  95 MET HA   H  12.093   3.559   8.031 1.00 . A A .  95 MET HA   1 1 
       17 31432 1 1  95 MET HB2  H  10.556   3.670   9.891 1.00 . A A .  95 MET HB2  1 1 
       17 31433 1 1  95 MET HB3  H   9.600   3.593   8.414 1.00 . A A .  95 MET HB3  1 1 
       17 31434 1 1  95 MET HE1  H   9.648  -1.023  11.001 1.00 . A A .  95 MET HE1  1 1 
       17 31435 1 1  95 MET HE2  H   8.248   0.055  11.089 1.00 . A A .  95 MET HE2  1 1 
       17 31436 1 1  95 MET HE3  H   9.174  -0.313  12.541 1.00 . A A .  95 MET HE3  1 1 
       17 31437 1 1  95 MET HG2  H   8.514   2.003   9.750 1.00 . A A .  95 MET HG2  1 1 
       17 31438 1 1  95 MET HG3  H   9.647   0.983   8.866 1.00 . A A .  95 MET HG3  1 1 
       17 31439 1 1  95 MET N    N  11.136   1.997   6.988 1.00 . A A .  95 MET N    1 1 
       17 31440 1 1  95 MET O    O  13.166   2.126   9.928 1.00 . A A .  95 MET O    1 1 
       17 31441 1 1  95 MET SD   S  10.313   1.274  11.153 1.00 . A A .  95 MET SD   1 1 
       17 31442 1 1  96 MET C    C  14.548  -0.568   8.953 1.00 . A A .  96 MET C    1 1 
       17 31443 1 1  96 MET CA   C  13.149  -0.549   9.559 1.00 . A A .  96 MET CA   1 1 
       17 31444 1 1  96 MET CB   C  12.523  -1.940   9.444 1.00 . A A .  96 MET CB   1 1 
       17 31445 1 1  96 MET CE   C  13.888  -5.570  10.640 1.00 . A A .  96 MET CE   1 1 
       17 31446 1 1  96 MET CG   C  13.337  -2.937  10.269 1.00 . A A .  96 MET CG   1 1 
       17 31447 1 1  96 MET H    H  11.711   0.122   8.112 1.00 . A A .  96 MET H    1 1 
       17 31448 1 1  96 MET HA   H  13.208  -0.263  10.601 1.00 . A A .  96 MET HA   1 1 
       17 31449 1 1  96 MET HB2  H  11.507  -1.909   9.813 1.00 . A A .  96 MET HB2  1 1 
       17 31450 1 1  96 MET HB3  H  12.520  -2.248   8.409 1.00 . A A .  96 MET HB3  1 1 
       17 31451 1 1  96 MET HE1  H  14.489  -5.598   9.743 1.00 . A A .  96 MET HE1  1 1 
       17 31452 1 1  96 MET HE2  H  13.557  -6.569  10.891 1.00 . A A .  96 MET HE2  1 1 
       17 31453 1 1  96 MET HE3  H  14.476  -5.175  11.453 1.00 . A A .  96 MET HE3  1 1 
       17 31454 1 1  96 MET HG2  H  14.297  -3.094   9.798 1.00 . A A .  96 MET HG2  1 1 
       17 31455 1 1  96 MET HG3  H  13.485  -2.546  11.264 1.00 . A A .  96 MET HG3  1 1 
       17 31456 1 1  96 MET N    N  12.317   0.435   8.812 1.00 . A A .  96 MET N    1 1 
       17 31457 1 1  96 MET O    O  15.540  -0.623   9.651 1.00 . A A .  96 MET O    1 1 
       17 31458 1 1  96 MET SD   S  12.447  -4.510  10.364 1.00 . A A .  96 MET SD   1 1 
       17 31459 1 1  97 ILE C    C  16.517   0.893   6.940 1.00 . A A .  97 ILE C    1 1 
       17 31460 1 1  97 ILE CA   C  15.962  -0.531   6.980 1.00 . A A .  97 ILE CA   1 1 
       17 31461 1 1  97 ILE CB   C  15.818  -1.065   5.551 1.00 . A A .  97 ILE CB   1 1 
       17 31462 1 1  97 ILE CD1  C  14.914  -2.962   4.190 1.00 . A A .  97 ILE CD1  1 1 
       17 31463 1 1  97 ILE CG1  C  15.317  -2.512   5.597 1.00 . A A .  97 ILE CG1  1 1 
       17 31464 1 1  97 ILE CG2  C  17.179  -1.017   4.845 1.00 . A A .  97 ILE CG2  1 1 
       17 31465 1 1  97 ILE H    H  13.816  -0.470   7.108 1.00 . A A .  97 ILE H    1 1 
       17 31466 1 1  97 ILE HA   H  16.636  -1.165   7.533 1.00 . A A .  97 ILE HA   1 1 
       17 31467 1 1  97 ILE HB   H  15.111  -0.454   5.009 1.00 . A A .  97 ILE HB   1 1 
       17 31468 1 1  97 ILE HD11 H  14.683  -4.017   4.202 1.00 . A A .  97 ILE HD11 1 1 
       17 31469 1 1  97 ILE HD12 H  15.731  -2.781   3.508 1.00 . A A .  97 ILE HD12 1 1 
       17 31470 1 1  97 ILE HD13 H  14.046  -2.405   3.869 1.00 . A A .  97 ILE HD13 1 1 
       17 31471 1 1  97 ILE HG12 H  16.102  -3.154   5.970 1.00 . A A .  97 ILE HG12 1 1 
       17 31472 1 1  97 ILE HG13 H  14.459  -2.576   6.252 1.00 . A A .  97 ILE HG13 1 1 
       17 31473 1 1  97 ILE HG21 H  17.441   0.009   4.636 1.00 . A A .  97 ILE HG21 1 1 
       17 31474 1 1  97 ILE HG22 H  17.127  -1.568   3.918 1.00 . A A .  97 ILE HG22 1 1 
       17 31475 1 1  97 ILE HG23 H  17.931  -1.458   5.483 1.00 . A A .  97 ILE HG23 1 1 
       17 31476 1 1  97 ILE N    N  14.632  -0.518   7.648 1.00 . A A .  97 ILE N    1 1 
       17 31477 1 1  97 ILE O    O  17.713   1.103   6.950 1.00 . A A .  97 ILE O    1 1 
       17 31478 1 1  98 ALA C    C  16.620   3.672   8.248 1.00 . A A .  98 ALA C    1 1 
       17 31479 1 1  98 ALA CA   C  16.137   3.280   6.856 1.00 . A A .  98 ALA CA   1 1 
       17 31480 1 1  98 ALA CB   C  14.994   4.203   6.430 1.00 . A A .  98 ALA CB   1 1 
       17 31481 1 1  98 ALA H    H  14.695   1.685   6.896 1.00 . A A .  98 ALA H    1 1 
       17 31482 1 1  98 ALA HA   H  16.951   3.364   6.152 1.00 . A A .  98 ALA HA   1 1 
       17 31483 1 1  98 ALA HB1  H  14.216   4.181   7.178 1.00 . A A .  98 ALA HB1  1 1 
       17 31484 1 1  98 ALA HB2  H  14.594   3.870   5.484 1.00 . A A .  98 ALA HB2  1 1 
       17 31485 1 1  98 ALA HB3  H  15.365   5.213   6.329 1.00 . A A .  98 ALA HB3  1 1 
       17 31486 1 1  98 ALA N    N  15.657   1.873   6.895 1.00 . A A .  98 ALA N    1 1 
       17 31487 1 1  98 ALA O    O  17.534   4.458   8.403 1.00 . A A .  98 ALA O    1 1 
       17 31488 1 1  99 ARG C    C  17.764   2.721  10.912 1.00 . A A .  99 ARG C    1 1 
       17 31489 1 1  99 ARG CA   C  16.447   3.440  10.648 1.00 . A A .  99 ARG CA   1 1 
       17 31490 1 1  99 ARG CB   C  15.379   2.964  11.647 1.00 . A A .  99 ARG CB   1 1 
       17 31491 1 1  99 ARG CD   C  14.387   5.119  12.548 1.00 . A A .  99 ARG CD   1 1 
       17 31492 1 1  99 ARG CG   C  14.156   3.911  11.625 1.00 . A A .  99 ARG CG   1 1 
       17 31493 1 1  99 ARG CZ   C  13.165   7.118  13.164 1.00 . A A .  99 ARG CZ   1 1 
       17 31494 1 1  99 ARG H    H  15.300   2.472   9.116 1.00 . A A .  99 ARG H    1 1 
       17 31495 1 1  99 ARG HA   H  16.589   4.502  10.739 1.00 . A A .  99 ARG HA   1 1 
       17 31496 1 1  99 ARG HB2  H  15.064   1.966  11.371 1.00 . A A .  99 ARG HB2  1 1 
       17 31497 1 1  99 ARG HB3  H  15.802   2.937  12.642 1.00 . A A .  99 ARG HB3  1 1 
       17 31498 1 1  99 ARG HD2  H  14.637   4.774  13.540 1.00 . A A .  99 ARG HD2  1 1 
       17 31499 1 1  99 ARG HD3  H  15.194   5.723  12.163 1.00 . A A .  99 ARG HD3  1 1 
       17 31500 1 1  99 ARG HE   H  12.308   5.588  12.231 1.00 . A A .  99 ARG HE   1 1 
       17 31501 1 1  99 ARG HG2  H  13.984   4.262  10.617 1.00 . A A .  99 ARG HG2  1 1 
       17 31502 1 1  99 ARG HG3  H  13.282   3.373  11.965 1.00 . A A .  99 ARG HG3  1 1 
       17 31503 1 1  99 ARG HH11 H  15.111   7.036  13.626 1.00 . A A .  99 ARG HH11 1 1 
       17 31504 1 1  99 ARG HH12 H  14.292   8.489  14.092 1.00 . A A .  99 ARG HH12 1 1 
       17 31505 1 1  99 ARG HH21 H  11.224   7.478  12.832 1.00 . A A .  99 ARG HH21 1 1 
       17 31506 1 1  99 ARG HH22 H  12.090   8.739  13.643 1.00 . A A .  99 ARG HH22 1 1 
       17 31507 1 1  99 ARG N    N  16.019   3.118   9.265 1.00 . A A .  99 ARG N    1 1 
       17 31508 1 1  99 ARG NE   N  13.143   5.937  12.609 1.00 . A A .  99 ARG NE   1 1 
       17 31509 1 1  99 ARG NH1  N  14.275   7.584  13.666 1.00 . A A .  99 ARG NH1  1 1 
       17 31510 1 1  99 ARG NH2  N  12.075   7.833  13.218 1.00 . A A .  99 ARG NH2  1 1 
       17 31511 1 1  99 ARG O    O  18.526   3.080  11.787 1.00 . A A .  99 ARG O    1 1 
       17 31512 1 1 100 HIS C    C  20.384   1.562   9.474 1.00 . A A . 100 HIS C    1 1 
       17 31513 1 1 100 HIS CA   C  19.280   0.919  10.314 1.00 . A A . 100 HIS CA   1 1 
       17 31514 1 1 100 HIS CB   C  19.033  -0.514   9.831 1.00 . A A . 100 HIS CB   1 1 
       17 31515 1 1 100 HIS CD2  C  17.715  -2.542  10.864 1.00 . A A . 100 HIS CD2  1 1 
       17 31516 1 1 100 HIS CE1  C  17.028  -1.578  12.682 1.00 . A A . 100 HIS CE1  1 1 
       17 31517 1 1 100 HIS CG   C  18.194  -1.255  10.838 1.00 . A A . 100 HIS CG   1 1 
       17 31518 1 1 100 HIS H    H  17.387   1.438   9.451 1.00 . A A . 100 HIS H    1 1 
       17 31519 1 1 100 HIS HA   H  19.573   0.908  11.354 1.00 . A A . 100 HIS HA   1 1 
       17 31520 1 1 100 HIS HB2  H  18.511  -0.486   8.884 1.00 . A A . 100 HIS HB2  1 1 
       17 31521 1 1 100 HIS HB3  H  19.976  -1.022   9.706 1.00 . A A . 100 HIS HB3  1 1 
       17 31522 1 1 100 HIS HD1  H  17.914   0.263  12.291 1.00 . A A . 100 HIS HD1  1 1 
       17 31523 1 1 100 HIS HD2  H  17.882  -3.285  10.099 1.00 . A A . 100 HIS HD2  1 1 
       17 31524 1 1 100 HIS HE1  H  16.551  -1.398  13.635 1.00 . A A . 100 HIS HE1  1 1 
       17 31525 1 1 100 HIS HE2  H  16.526  -3.561  12.310 1.00 . A A . 100 HIS HE2  1 1 
       17 31526 1 1 100 HIS N    N  18.025   1.698  10.147 1.00 . A A . 100 HIS N    1 1 
       17 31527 1 1 100 HIS ND1  N  17.743  -0.659  12.008 1.00 . A A . 100 HIS ND1  1 1 
       17 31528 1 1 100 HIS NE2  N  16.982  -2.740  12.030 1.00 . A A . 100 HIS NE2  1 1 
       17 31529 1 1 100 HIS O    O  21.536   1.589   9.858 1.00 . A A . 100 HIS O    1 1 
       17 31530 1 1 101 ARG C    C  21.304   4.157   7.950 1.00 . A A . 101 ARG C    1 1 
       17 31531 1 1 101 ARG CA   C  21.059   2.731   7.454 1.00 . A A . 101 ARG CA   1 1 
       17 31532 1 1 101 ARG CB   C  20.539   2.763   6.010 1.00 . A A . 101 ARG CB   1 1 
       17 31533 1 1 101 ARG CD   C  22.865   2.498   5.037 1.00 . A A . 101 ARG CD   1 1 
       17 31534 1 1 101 ARG CG   C  21.595   3.368   5.065 1.00 . A A . 101 ARG CG   1 1 
       17 31535 1 1 101 ARG CZ   C  24.560   1.922   3.404 1.00 . A A . 101 ARG CZ   1 1 
       17 31536 1 1 101 ARG H    H  19.100   2.053   8.040 1.00 . A A . 101 ARG H    1 1 
       17 31537 1 1 101 ARG HA   H  21.978   2.168   7.498 1.00 . A A . 101 ARG HA   1 1 
       17 31538 1 1 101 ARG HB2  H  20.311   1.756   5.691 1.00 . A A . 101 ARG HB2  1 1 
       17 31539 1 1 101 ARG HB3  H  19.642   3.361   5.968 1.00 . A A . 101 ARG HB3  1 1 
       17 31540 1 1 101 ARG HD2  H  23.523   2.784   5.845 1.00 . A A . 101 ARG HD2  1 1 
       17 31541 1 1 101 ARG HD3  H  22.602   1.454   5.139 1.00 . A A . 101 ARG HD3  1 1 
       17 31542 1 1 101 ARG HE   H  23.284   3.419   3.135 1.00 . A A . 101 ARG HE   1 1 
       17 31543 1 1 101 ARG HG2  H  21.182   3.422   4.068 1.00 . A A . 101 ARG HG2  1 1 
       17 31544 1 1 101 ARG HG3  H  21.848   4.364   5.396 1.00 . A A . 101 ARG HG3  1 1 
       17 31545 1 1 101 ARG HH11 H  24.469   0.828   5.079 1.00 . A A . 101 ARG HH11 1 1 
       17 31546 1 1 101 ARG HH12 H  25.699   0.368   3.950 1.00 . A A . 101 ARG HH12 1 1 
       17 31547 1 1 101 ARG HH21 H  24.885   2.832   1.651 1.00 . A A . 101 ARG HH21 1 1 
       17 31548 1 1 101 ARG HH22 H  25.935   1.503   2.010 1.00 . A A . 101 ARG HH22 1 1 
       17 31549 1 1 101 ARG N    N  20.036   2.083   8.327 1.00 . A A . 101 ARG N    1 1 
       17 31550 1 1 101 ARG NE   N  23.568   2.701   3.738 1.00 . A A . 101 ARG NE   1 1 
       17 31551 1 1 101 ARG NH1  N  24.939   0.965   4.206 1.00 . A A . 101 ARG NH1  1 1 
       17 31552 1 1 101 ARG NH2  N  25.175   2.100   2.266 1.00 . A A . 101 ARG NH2  1 1 
       17 31553 1 1 101 ARG O    O  22.338   4.744   7.700 1.00 . A A . 101 ARG O    1 1 
       17 31554 1 1 102 ALA C    C  21.627   6.118  10.234 1.00 . A A . 102 ALA C    1 1 
       17 31555 1 1 102 ALA CA   C  20.531   6.101   9.167 1.00 . A A . 102 ALA CA   1 1 
       17 31556 1 1 102 ALA CB   C  19.215   6.583   9.780 1.00 . A A . 102 ALA CB   1 1 
       17 31557 1 1 102 ALA H    H  19.534   4.221   8.844 1.00 . A A . 102 ALA H    1 1 
       17 31558 1 1 102 ALA HA   H  20.809   6.754   8.354 1.00 . A A . 102 ALA HA   1 1 
       17 31559 1 1 102 ALA HB1  H  18.862   5.853  10.494 1.00 . A A . 102 ALA HB1  1 1 
       17 31560 1 1 102 ALA HB2  H  18.479   6.707   8.999 1.00 . A A . 102 ALA HB2  1 1 
       17 31561 1 1 102 ALA HB3  H  19.374   7.527  10.279 1.00 . A A . 102 ALA HB3  1 1 
       17 31562 1 1 102 ALA N    N  20.359   4.715   8.653 1.00 . A A . 102 ALA N    1 1 
       17 31563 1 1 102 ALA O    O  22.196   7.148  10.538 1.00 . A A . 102 ALA O    1 1 
       17 31564 1 1 103 LYS C    C  24.343   4.696  11.176 1.00 . A A . 103 LYS C    1 1 
       17 31565 1 1 103 LYS CA   C  22.991   4.920  11.853 1.00 . A A . 103 LYS CA   1 1 
       17 31566 1 1 103 LYS CB   C  22.684   3.746  12.794 1.00 . A A . 103 LYS CB   1 1 
       17 31567 1 1 103 LYS CD   C  21.955   4.877  14.947 1.00 . A A . 103 LYS CD   1 1 
       17 31568 1 1 103 LYS CE   C  20.779   5.053  15.909 1.00 . A A . 103 LYS CE   1 1 
       17 31569 1 1 103 LYS CG   C  21.488   4.086  13.714 1.00 . A A . 103 LYS CG   1 1 
       17 31570 1 1 103 LYS H    H  21.465   4.162  10.547 1.00 . A A . 103 LYS H    1 1 
       17 31571 1 1 103 LYS HA   H  23.014   5.842  12.415 1.00 . A A . 103 LYS HA   1 1 
       17 31572 1 1 103 LYS HB2  H  22.439   2.878  12.196 1.00 . A A . 103 LYS HB2  1 1 
       17 31573 1 1 103 LYS HB3  H  23.555   3.528  13.393 1.00 . A A . 103 LYS HB3  1 1 
       17 31574 1 1 103 LYS HD2  H  22.747   4.338  15.445 1.00 . A A . 103 LYS HD2  1 1 
       17 31575 1 1 103 LYS HD3  H  22.313   5.847  14.643 1.00 . A A . 103 LYS HD3  1 1 
       17 31576 1 1 103 LYS HE2  H  20.024   5.672  15.447 1.00 . A A . 103 LYS HE2  1 1 
       17 31577 1 1 103 LYS HE3  H  20.357   4.087  16.143 1.00 . A A . 103 LYS HE3  1 1 
       17 31578 1 1 103 LYS HG2  H  20.763   4.673  13.167 1.00 . A A . 103 LYS HG2  1 1 
       17 31579 1 1 103 LYS HG3  H  21.021   3.167  14.042 1.00 . A A . 103 LYS HG3  1 1 
       17 31580 1 1 103 LYS HZ1  H  22.223   6.058  17.022 1.00 . A A . 103 LYS HZ1  1 1 
       17 31581 1 1 103 LYS HZ2  H  21.250   5.012  17.936 1.00 . A A . 103 LYS HZ2  1 1 
       17 31582 1 1 103 LYS HZ3  H  20.626   6.499  17.400 1.00 . A A . 103 LYS HZ3  1 1 
       17 31583 1 1 103 LYS N    N  21.932   4.982  10.808 1.00 . A A . 103 LYS N    1 1 
       17 31584 1 1 103 LYS NZ   N  21.256   5.705  17.162 1.00 . A A . 103 LYS NZ   1 1 
       17 31585 1 1 103 LYS O    O  25.343   5.276  11.553 1.00 . A A . 103 LYS O    1 1 
       17 31586 1 1 104 HIS C    C  25.990   4.770   8.546 1.00 . A A . 104 HIS C    1 1 
       17 31587 1 1 104 HIS CA   C  25.665   3.594   9.469 1.00 . A A . 104 HIS CA   1 1 
       17 31588 1 1 104 HIS CB   C  25.537   2.314   8.638 1.00 . A A . 104 HIS CB   1 1 
       17 31589 1 1 104 HIS CD2  C  24.553   0.793  10.544 1.00 . A A . 104 HIS CD2  1 1 
       17 31590 1 1 104 HIS CE1  C  26.008  -0.814  10.448 1.00 . A A . 104 HIS CE1  1 1 
       17 31591 1 1 104 HIS CG   C  25.446   1.123   9.555 1.00 . A A . 104 HIS CG   1 1 
       17 31592 1 1 104 HIS H    H  23.562   3.403   9.888 1.00 . A A . 104 HIS H    1 1 
       17 31593 1 1 104 HIS HA   H  26.456   3.475  10.194 1.00 . A A . 104 HIS HA   1 1 
       17 31594 1 1 104 HIS HB2  H  24.647   2.368   8.030 1.00 . A A . 104 HIS HB2  1 1 
       17 31595 1 1 104 HIS HB3  H  26.402   2.211   8.001 1.00 . A A . 104 HIS HB3  1 1 
       17 31596 1 1 104 HIS HD1  H  27.136   0.017   8.908 1.00 . A A . 104 HIS HD1  1 1 
       17 31597 1 1 104 HIS HD2  H  23.704   1.389  10.842 1.00 . A A . 104 HIS HD2  1 1 
       17 31598 1 1 104 HIS HE1  H  26.542  -1.732  10.645 1.00 . A A . 104 HIS HE1  1 1 
       17 31599 1 1 104 HIS HE2  H  24.455  -0.907  11.826 1.00 . A A . 104 HIS HE2  1 1 
       17 31600 1 1 104 HIS N    N  24.381   3.858  10.176 1.00 . A A . 104 HIS N    1 1 
       17 31601 1 1 104 HIS ND1  N  26.366   0.085   9.511 1.00 . A A . 104 HIS ND1  1 1 
       17 31602 1 1 104 HIS NE2  N  24.912  -0.428  11.103 1.00 . A A . 104 HIS NE2  1 1 
       17 31603 1 1 104 HIS O    O  26.939   4.733   7.788 1.00 . A A . 104 HIS O    1 1 
       17 31604 1 1 105 GLN C    C  26.722   7.724   8.224 1.00 . A A . 105 GLN C    1 1 
       17 31605 1 1 105 GLN CA   C  25.473   6.990   7.729 1.00 . A A . 105 GLN CA   1 1 
       17 31606 1 1 105 GLN CB   C  24.269   7.938   7.773 1.00 . A A . 105 GLN CB   1 1 
       17 31607 1 1 105 GLN CD   C  24.172   8.346   5.305 1.00 . A A . 105 GLN CD   1 1 
       17 31608 1 1 105 GLN CG   C  24.402   8.995   6.672 1.00 . A A . 105 GLN CG   1 1 
       17 31609 1 1 105 GLN H    H  24.449   5.823   9.222 1.00 . A A . 105 GLN H    1 1 
       17 31610 1 1 105 GLN HA   H  25.631   6.655   6.714 1.00 . A A . 105 GLN HA   1 1 
       17 31611 1 1 105 GLN HB2  H  23.361   7.371   7.621 1.00 . A A . 105 GLN HB2  1 1 
       17 31612 1 1 105 GLN HB3  H  24.230   8.426   8.735 1.00 . A A . 105 GLN HB3  1 1 
       17 31613 1 1 105 GLN HE21 H  25.693   9.289   4.444 1.00 . A A . 105 GLN HE21 1 1 
       17 31614 1 1 105 GLN HE22 H  24.822   8.240   3.432 1.00 . A A . 105 GLN HE22 1 1 
       17 31615 1 1 105 GLN HG2  H  23.666   9.771   6.830 1.00 . A A . 105 GLN HG2  1 1 
       17 31616 1 1 105 GLN HG3  H  25.392   9.426   6.702 1.00 . A A . 105 GLN HG3  1 1 
       17 31617 1 1 105 GLN N    N  25.209   5.814   8.603 1.00 . A A . 105 GLN N    1 1 
       17 31618 1 1 105 GLN NE2  N  24.961   8.650   4.311 1.00 . A A . 105 GLN NE2  1 1 
       17 31619 1 1 105 GLN O    O  26.655   8.860   8.648 1.00 . A A . 105 GLN O    1 1 
       17 31620 1 1 105 GLN OE1  O  23.265   7.554   5.140 1.00 . A A . 105 GLN OE1  1 1 
       17 31621 1 1 106 LYS C    C  29.006   8.224  10.073 1.00 . A A . 106 LYS C    1 1 
       17 31622 1 1 106 LYS CA   C  29.133   7.708   8.632 1.00 . A A . 106 LYS CA   1 1 
       17 31623 1 1 106 LYS CB   C  29.482   8.872   7.703 1.00 . A A . 106 LYS CB   1 1 
       17 31624 1 1 106 LYS CD   C  30.031   9.487   5.343 1.00 . A A . 106 LYS CD   1 1 
       17 31625 1 1 106 LYS CE   C  30.567   8.963   4.010 1.00 . A A . 106 LYS CE   1 1 
       17 31626 1 1 106 LYS CG   C  29.917   8.331   6.338 1.00 . A A . 106 LYS CG   1 1 
       17 31627 1 1 106 LYS H    H  27.876   6.160   7.827 1.00 . A A . 106 LYS H    1 1 
       17 31628 1 1 106 LYS HA   H  29.925   6.975   8.592 1.00 . A A . 106 LYS HA   1 1 
       17 31629 1 1 106 LYS HB2  H  28.617   9.504   7.579 1.00 . A A . 106 LYS HB2  1 1 
       17 31630 1 1 106 LYS HB3  H  30.287   9.444   8.133 1.00 . A A . 106 LYS HB3  1 1 
       17 31631 1 1 106 LYS HD2  H  29.058   9.930   5.192 1.00 . A A . 106 LYS HD2  1 1 
       17 31632 1 1 106 LYS HD3  H  30.709  10.232   5.733 1.00 . A A . 106 LYS HD3  1 1 
       17 31633 1 1 106 LYS HE2  H  30.537   9.752   3.273 1.00 . A A . 106 LYS HE2  1 1 
       17 31634 1 1 106 LYS HE3  H  31.586   8.628   4.138 1.00 . A A . 106 LYS HE3  1 1 
       17 31635 1 1 106 LYS HG2  H  30.875   7.841   6.434 1.00 . A A . 106 LYS HG2  1 1 
       17 31636 1 1 106 LYS HG3  H  29.184   7.623   5.981 1.00 . A A . 106 LYS HG3  1 1 
       17 31637 1 1 106 LYS HZ1  H  29.698   7.091   4.288 1.00 . A A . 106 LYS HZ1  1 1 
       17 31638 1 1 106 LYS HZ2  H  30.129   7.420   2.681 1.00 . A A . 106 LYS HZ2  1 1 
       17 31639 1 1 106 LYS HZ3  H  28.759   8.161   3.360 1.00 . A A . 106 LYS HZ3  1 1 
       17 31640 1 1 106 LYS N    N  27.859   7.074   8.173 1.00 . A A . 106 LYS N    1 1 
       17 31641 1 1 106 LYS NZ   N  29.725   7.822   3.550 1.00 . A A . 106 LYS NZ   1 1 
       17 31642 1 1 106 LYS O    O  29.961   8.702  10.652 1.00 . A A . 106 LYS O    1 1 
       17 31643 1 1 107 SER C    C  28.531   7.776  12.998 1.00 . A A . 107 SER C    1 1 
       17 31644 1 1 107 SER CA   C  27.677   8.625  12.054 1.00 . A A . 107 SER CA   1 1 
       17 31645 1 1 107 SER CB   C  26.206   8.512  12.459 1.00 . A A . 107 SER CB   1 1 
       17 31646 1 1 107 SER H    H  27.090   7.752  10.181 1.00 . A A . 107 SER H    1 1 
       17 31647 1 1 107 SER HA   H  27.990   9.656  12.116 1.00 . A A . 107 SER HA   1 1 
       17 31648 1 1 107 SER HB2  H  25.604   9.124  11.807 1.00 . A A . 107 SER HB2  1 1 
       17 31649 1 1 107 SER HB3  H  25.888   7.482  12.375 1.00 . A A . 107 SER HB3  1 1 
       17 31650 1 1 107 SER HG   H  26.356   8.265  14.382 1.00 . A A . 107 SER HG   1 1 
       17 31651 1 1 107 SER N    N  27.846   8.136  10.657 1.00 . A A . 107 SER N    1 1 
       17 31652 1 1 107 SER O    O  28.134   6.657  13.280 1.00 . A A . 107 SER O    1 1 
       17 31653 1 1 107 SER OXT  O  29.567   8.258  13.423 1.00 . A A . 107 SER OXT  1 1 
       17 31654 1 1 107 SER OG   O  26.052   8.963  13.798 1.00 . A A . 107 SER OG   1 1 
       18 31655 1 1   1 LYS C    C  -1.783   7.067  -0.262 1.00 . A A .   1 LYS C    1 1 
       18 31656 1 1   1 LYS CA   C  -0.561   6.495   0.455 1.00 . A A .   1 LYS CA   1 1 
       18 31657 1 1   1 LYS CB   C  -0.590   6.911   1.929 1.00 . A A .   1 LYS CB   1 1 
       18 31658 1 1   1 LYS CD   C  -1.734   6.497   4.120 1.00 . A A .   1 LYS CD   1 1 
       18 31659 1 1   1 LYS CE   C  -3.091   6.222   4.771 1.00 . A A .   1 LYS CE   1 1 
       18 31660 1 1   1 LYS CG   C  -1.863   6.379   2.597 1.00 . A A .   1 LYS CG   1 1 
       18 31661 1 1   1 LYS H1   H   0.431   7.537  -1.051 1.00 . A A .   1 LYS H1   1 1 
       18 31662 1 1   1 LYS H2   H   1.309   6.226  -0.421 1.00 . A A .   1 LYS H2   1 1 
       18 31663 1 1   1 LYS H3   H   1.164   7.662   0.474 1.00 . A A .   1 LYS H3   1 1 
       18 31664 1 1   1 LYS HA   H  -0.574   5.418   0.385 1.00 . A A .   1 LYS HA   1 1 
       18 31665 1 1   1 LYS HB2  H   0.277   6.507   2.429 1.00 . A A .   1 LYS HB2  1 1 
       18 31666 1 1   1 LYS HB3  H  -0.576   7.988   1.997 1.00 . A A .   1 LYS HB3  1 1 
       18 31667 1 1   1 LYS HD2  H  -1.011   5.777   4.476 1.00 . A A .   1 LYS HD2  1 1 
       18 31668 1 1   1 LYS HD3  H  -1.409   7.493   4.377 1.00 . A A .   1 LYS HD3  1 1 
       18 31669 1 1   1 LYS HE2  H  -3.014   6.373   5.838 1.00 . A A .   1 LYS HE2  1 1 
       18 31670 1 1   1 LYS HE3  H  -3.829   6.898   4.364 1.00 . A A .   1 LYS HE3  1 1 
       18 31671 1 1   1 LYS HG2  H  -2.713   6.957   2.265 1.00 . A A .   1 LYS HG2  1 1 
       18 31672 1 1   1 LYS HG3  H  -2.006   5.342   2.330 1.00 . A A .   1 LYS HG3  1 1 
       18 31673 1 1   1 LYS HZ1  H  -4.498   4.688   4.756 1.00 . A A .   1 LYS HZ1  1 1 
       18 31674 1 1   1 LYS HZ2  H  -2.909   4.167   5.056 1.00 . A A .   1 LYS HZ2  1 1 
       18 31675 1 1   1 LYS HZ3  H  -3.373   4.610   3.485 1.00 . A A .   1 LYS HZ3  1 1 
       18 31676 1 1   1 LYS N    N   0.680   7.020  -0.184 1.00 . A A .   1 LYS N    1 1 
       18 31677 1 1   1 LYS NZ   N  -3.498   4.816   4.496 1.00 . A A .   1 LYS NZ   1 1 
       18 31678 1 1   1 LYS O    O  -1.702   8.059  -0.958 1.00 . A A .   1 LYS O    1 1 
       18 31679 1 1   2 VAL C    C  -4.758   8.075   0.085 1.00 . A A .   2 VAL C    1 1 
       18 31680 1 1   2 VAL CA   C  -4.160   6.946  -0.760 1.00 . A A .   2 VAL CA   1 1 
       18 31681 1 1   2 VAL CB   C  -5.165   5.790  -0.890 1.00 . A A .   2 VAL CB   1 1 
       18 31682 1 1   2 VAL CG1  C  -6.349   6.200  -1.788 1.00 . A A .   2 VAL CG1  1 1 
       18 31683 1 1   2 VAL CG2  C  -4.451   4.580  -1.501 1.00 . A A .   2 VAL CG2  1 1 
       18 31684 1 1   2 VAL H    H  -2.957   5.651   0.476 1.00 . A A .   2 VAL H    1 1 
       18 31685 1 1   2 VAL HA   H  -3.914   7.326  -1.743 1.00 . A A .   2 VAL HA   1 1 
       18 31686 1 1   2 VAL HB   H  -5.535   5.528   0.091 1.00 . A A .   2 VAL HB   1 1 
       18 31687 1 1   2 VAL HG11 H  -7.040   6.804  -1.221 1.00 . A A .   2 VAL HG11 1 1 
       18 31688 1 1   2 VAL HG12 H  -6.861   5.316  -2.140 1.00 . A A .   2 VAL HG12 1 1 
       18 31689 1 1   2 VAL HG13 H  -5.991   6.764  -2.637 1.00 . A A .   2 VAL HG13 1 1 
       18 31690 1 1   2 VAL HG21 H  -3.663   4.254  -0.840 1.00 . A A .   2 VAL HG21 1 1 
       18 31691 1 1   2 VAL HG22 H  -4.029   4.855  -2.457 1.00 . A A .   2 VAL HG22 1 1 
       18 31692 1 1   2 VAL HG23 H  -5.160   3.777  -1.641 1.00 . A A .   2 VAL HG23 1 1 
       18 31693 1 1   2 VAL N    N  -2.920   6.446  -0.094 1.00 . A A .   2 VAL N    1 1 
       18 31694 1 1   2 VAL O    O  -4.265   8.391   1.150 1.00 . A A .   2 VAL O    1 1 
       18 31695 1 1   3 LYS C    C  -7.047   9.281   1.687 1.00 . A A .   3 LYS C    1 1 
       18 31696 1 1   3 LYS CA   C  -6.417   9.811   0.394 1.00 . A A .   3 LYS CA   1 1 
       18 31697 1 1   3 LYS CB   C  -7.487  10.505  -0.457 1.00 . A A .   3 LYS CB   1 1 
       18 31698 1 1   3 LYS CD   C  -5.647  11.518  -1.845 1.00 . A A .   3 LYS CD   1 1 
       18 31699 1 1   3 LYS CE   C  -5.334  12.069  -3.240 1.00 . A A .   3 LYS CE   1 1 
       18 31700 1 1   3 LYS CG   C  -6.960  10.720  -1.882 1.00 . A A .   3 LYS CG   1 1 
       18 31701 1 1   3 LYS H    H  -6.185   8.434  -1.247 1.00 . A A .   3 LYS H    1 1 
       18 31702 1 1   3 LYS HA   H  -5.649  10.526   0.648 1.00 . A A .   3 LYS HA   1 1 
       18 31703 1 1   3 LYS HB2  H  -8.376   9.892  -0.491 1.00 . A A .   3 LYS HB2  1 1 
       18 31704 1 1   3 LYS HB3  H  -7.728  11.461  -0.019 1.00 . A A .   3 LYS HB3  1 1 
       18 31705 1 1   3 LYS HD2  H  -5.740  12.339  -1.147 1.00 . A A .   3 LYS HD2  1 1 
       18 31706 1 1   3 LYS HD3  H  -4.842  10.870  -1.533 1.00 . A A .   3 LYS HD3  1 1 
       18 31707 1 1   3 LYS HE2  H  -5.267  11.252  -3.942 1.00 . A A .   3 LYS HE2  1 1 
       18 31708 1 1   3 LYS HE3  H  -6.121  12.743  -3.545 1.00 . A A .   3 LYS HE3  1 1 
       18 31709 1 1   3 LYS HG2  H  -6.783   9.762  -2.349 1.00 . A A .   3 LYS HG2  1 1 
       18 31710 1 1   3 LYS HG3  H  -7.695  11.267  -2.454 1.00 . A A .   3 LYS HG3  1 1 
       18 31711 1 1   3 LYS HZ1  H  -3.379  12.376  -3.886 1.00 . A A .   3 LYS HZ1  1 1 
       18 31712 1 1   3 LYS HZ2  H  -3.632  12.744  -2.249 1.00 . A A .   3 LYS HZ2  1 1 
       18 31713 1 1   3 LYS HZ3  H  -4.198  13.801  -3.452 1.00 . A A .   3 LYS HZ3  1 1 
       18 31714 1 1   3 LYS N    N  -5.805   8.695  -0.382 1.00 . A A .   3 LYS N    1 1 
       18 31715 1 1   3 LYS NZ   N  -4.038  12.803  -3.204 1.00 . A A .   3 LYS NZ   1 1 
       18 31716 1 1   3 LYS O    O  -6.806   9.807   2.755 1.00 . A A .   3 LYS O    1 1 
       18 31717 1 1   4 PHE C    C  -7.387   7.315   3.851 1.00 . A A .   4 PHE C    1 1 
       18 31718 1 1   4 PHE CA   C  -8.479   7.742   2.871 1.00 . A A .   4 PHE CA   1 1 
       18 31719 1 1   4 PHE CB   C  -9.435   6.570   2.601 1.00 . A A .   4 PHE CB   1 1 
       18 31720 1 1   4 PHE CD1  C  -7.812   4.692   2.131 1.00 . A A .   4 PHE CD1  1 1 
       18 31721 1 1   4 PHE CD2  C  -9.286   5.430   0.351 1.00 . A A .   4 PHE CD2  1 1 
       18 31722 1 1   4 PHE CE1  C  -7.265   3.729   1.272 1.00 . A A .   4 PHE CE1  1 1 
       18 31723 1 1   4 PHE CE2  C  -8.741   4.467  -0.503 1.00 . A A .   4 PHE CE2  1 1 
       18 31724 1 1   4 PHE CG   C  -8.822   5.546   1.669 1.00 . A A .   4 PHE CG   1 1 
       18 31725 1 1   4 PHE CZ   C  -7.732   3.618  -0.046 1.00 . A A .   4 PHE CZ   1 1 
       18 31726 1 1   4 PHE H    H  -8.056   7.835   0.753 1.00 . A A .   4 PHE H    1 1 
       18 31727 1 1   4 PHE HA   H  -9.040   8.549   3.322 1.00 . A A .   4 PHE HA   1 1 
       18 31728 1 1   4 PHE HB2  H  -9.666   6.094   3.536 1.00 . A A .   4 PHE HB2  1 1 
       18 31729 1 1   4 PHE HB3  H -10.349   6.950   2.171 1.00 . A A .   4 PHE HB3  1 1 
       18 31730 1 1   4 PHE HD1  H  -7.455   4.774   3.149 1.00 . A A .   4 PHE HD1  1 1 
       18 31731 1 1   4 PHE HD2  H -10.065   6.086  -0.004 1.00 . A A .   4 PHE HD2  1 1 
       18 31732 1 1   4 PHE HE1  H  -6.487   3.069   1.625 1.00 . A A .   4 PHE HE1  1 1 
       18 31733 1 1   4 PHE HE2  H  -9.103   4.376  -1.516 1.00 . A A .   4 PHE HE2  1 1 
       18 31734 1 1   4 PHE HZ   H  -7.313   2.877  -0.710 1.00 . A A .   4 PHE HZ   1 1 
       18 31735 1 1   4 PHE N    N  -7.856   8.254   1.617 1.00 . A A .   4 PHE N    1 1 
       18 31736 1 1   4 PHE O    O  -6.252   7.096   3.480 1.00 . A A .   4 PHE O    1 1 
       18 31737 1 1   5 THR C    C  -6.758   5.319   6.357 1.00 . A A .   5 THR C    1 1 
       18 31738 1 1   5 THR CA   C  -6.730   6.824   6.146 1.00 . A A .   5 THR CA   1 1 
       18 31739 1 1   5 THR CB   C  -7.046   7.515   7.470 1.00 . A A .   5 THR CB   1 1 
       18 31740 1 1   5 THR CG2  C  -8.522   7.325   7.809 1.00 . A A .   5 THR CG2  1 1 
       18 31741 1 1   5 THR H    H  -8.655   7.402   5.376 1.00 . A A .   5 THR H    1 1 
       18 31742 1 1   5 THR HA   H  -5.738   7.118   5.827 1.00 . A A .   5 THR HA   1 1 
       18 31743 1 1   5 THR HB   H  -6.829   8.565   7.388 1.00 . A A .   5 THR HB   1 1 
       18 31744 1 1   5 THR HG1  H  -6.560   7.286   9.339 1.00 . A A .   5 THR HG1  1 1 
       18 31745 1 1   5 THR HG21 H  -8.795   6.289   7.678 1.00 . A A .   5 THR HG21 1 1 
       18 31746 1 1   5 THR HG22 H  -9.120   7.940   7.154 1.00 . A A .   5 THR HG22 1 1 
       18 31747 1 1   5 THR HG23 H  -8.693   7.614   8.834 1.00 . A A .   5 THR HG23 1 1 
       18 31748 1 1   5 THR N    N  -7.729   7.216   5.109 1.00 . A A .   5 THR N    1 1 
       18 31749 1 1   5 THR O    O  -7.706   4.635   6.012 1.00 . A A .   5 THR O    1 1 
       18 31750 1 1   5 THR OG1  O  -6.248   6.946   8.498 1.00 . A A .   5 THR OG1  1 1 
       18 31751 1 1   6 GLU C    C  -6.949   2.873   7.839 1.00 . A A .   6 GLU C    1 1 
       18 31752 1 1   6 GLU CA   C  -5.644   3.342   7.194 1.00 . A A .   6 GLU CA   1 1 
       18 31753 1 1   6 GLU CB   C  -4.476   3.052   8.139 1.00 . A A .   6 GLU CB   1 1 
       18 31754 1 1   6 GLU CD   C  -2.923   2.215   6.364 1.00 . A A .   6 GLU CD   1 1 
       18 31755 1 1   6 GLU CG   C  -3.151   3.304   7.415 1.00 . A A .   6 GLU CG   1 1 
       18 31756 1 1   6 GLU H    H  -4.984   5.393   7.204 1.00 . A A .   6 GLU H    1 1 
       18 31757 1 1   6 GLU HA   H  -5.493   2.817   6.263 1.00 . A A .   6 GLU HA   1 1 
       18 31758 1 1   6 GLU HB2  H  -4.543   3.700   9.002 1.00 . A A .   6 GLU HB2  1 1 
       18 31759 1 1   6 GLU HB3  H  -4.519   2.021   8.460 1.00 . A A .   6 GLU HB3  1 1 
       18 31760 1 1   6 GLU HG2  H  -3.183   4.270   6.932 1.00 . A A .   6 GLU HG2  1 1 
       18 31761 1 1   6 GLU HG3  H  -2.342   3.286   8.130 1.00 . A A .   6 GLU HG3  1 1 
       18 31762 1 1   6 GLU N    N  -5.717   4.806   6.931 1.00 . A A .   6 GLU N    1 1 
       18 31763 1 1   6 GLU O    O  -7.442   1.810   7.543 1.00 . A A .   6 GLU O    1 1 
       18 31764 1 1   6 GLU OE1  O  -3.669   1.249   6.367 1.00 . A A .   6 GLU OE1  1 1 
       18 31765 1 1   6 GLU OE2  O  -2.005   2.366   5.574 1.00 . A A .   6 GLU OE2  1 1 
       18 31766 1 1   7 GLU C    C  -9.805   2.795   8.318 1.00 . A A .   7 GLU C    1 1 
       18 31767 1 1   7 GLU CA   C  -8.794   3.254   9.377 1.00 . A A .   7 GLU CA   1 1 
       18 31768 1 1   7 GLU CB   C  -9.379   4.433  10.166 1.00 . A A .   7 GLU CB   1 1 
       18 31769 1 1   7 GLU CD   C  -7.630   4.047  11.918 1.00 . A A .   7 GLU CD   1 1 
       18 31770 1 1   7 GLU CG   C  -8.285   5.094  11.013 1.00 . A A .   7 GLU CG   1 1 
       18 31771 1 1   7 GLU H    H  -7.104   4.523   8.936 1.00 . A A .   7 GLU H    1 1 
       18 31772 1 1   7 GLU HA   H  -8.595   2.440  10.056 1.00 . A A .   7 GLU HA   1 1 
       18 31773 1 1   7 GLU HB2  H  -9.789   5.160   9.481 1.00 . A A .   7 GLU HB2  1 1 
       18 31774 1 1   7 GLU HB3  H -10.162   4.073  10.815 1.00 . A A .   7 GLU HB3  1 1 
       18 31775 1 1   7 GLU HG2  H  -7.540   5.529  10.366 1.00 . A A .   7 GLU HG2  1 1 
       18 31776 1 1   7 GLU HG3  H  -8.725   5.867  11.625 1.00 . A A .   7 GLU HG3  1 1 
       18 31777 1 1   7 GLU N    N  -7.517   3.663   8.715 1.00 . A A .   7 GLU N    1 1 
       18 31778 1 1   7 GLU O    O -10.528   1.829   8.506 1.00 . A A .   7 GLU O    1 1 
       18 31779 1 1   7 GLU OE1  O  -8.351   3.394  12.655 1.00 . A A .   7 GLU OE1  1 1 
       18 31780 1 1   7 GLU OE2  O  -6.419   3.916  11.859 1.00 . A A .   7 GLU OE2  1 1 
       18 31781 1 1   8 GLU C    C -10.357   1.699   5.588 1.00 . A A .   8 GLU C    1 1 
       18 31782 1 1   8 GLU CA   C -10.829   3.030   6.155 1.00 . A A .   8 GLU CA   1 1 
       18 31783 1 1   8 GLU CB   C -10.910   4.067   5.037 1.00 . A A .   8 GLU CB   1 1 
       18 31784 1 1   8 GLU CD   C -12.021   6.318   4.641 1.00 . A A .   8 GLU CD   1 1 
       18 31785 1 1   8 GLU CG   C -11.205   5.471   5.631 1.00 . A A .   8 GLU CG   1 1 
       18 31786 1 1   8 GLU H    H  -9.277   4.231   7.038 1.00 . A A .   8 GLU H    1 1 
       18 31787 1 1   8 GLU HA   H -11.804   2.910   6.599 1.00 . A A .   8 GLU HA   1 1 
       18 31788 1 1   8 GLU HB2  H  -9.969   4.076   4.508 1.00 . A A .   8 GLU HB2  1 1 
       18 31789 1 1   8 GLU HB3  H -11.699   3.783   4.356 1.00 . A A .   8 GLU HB3  1 1 
       18 31790 1 1   8 GLU HG2  H -11.770   5.373   6.550 1.00 . A A .   8 GLU HG2  1 1 
       18 31791 1 1   8 GLU HG3  H -10.273   5.976   5.842 1.00 . A A .   8 GLU HG3  1 1 
       18 31792 1 1   8 GLU N    N  -9.866   3.463   7.196 1.00 . A A .   8 GLU N    1 1 
       18 31793 1 1   8 GLU O    O -11.129   0.776   5.431 1.00 . A A .   8 GLU O    1 1 
       18 31794 1 1   8 GLU OE1  O -12.071   5.954   3.478 1.00 . A A .   8 GLU OE1  1 1 
       18 31795 1 1   8 GLU OE2  O -12.579   7.315   5.067 1.00 . A A .   8 GLU OE2  1 1 
       18 31796 1 1   9 ASP C    C  -9.085  -0.872   5.578 1.00 . A A .   9 ASP C    1 1 
       18 31797 1 1   9 ASP CA   C  -8.552   0.297   4.739 1.00 . A A .   9 ASP CA   1 1 
       18 31798 1 1   9 ASP CB   C  -7.020   0.300   4.779 1.00 . A A .   9 ASP CB   1 1 
       18 31799 1 1   9 ASP CG   C  -6.496  -1.046   4.277 1.00 . A A .   9 ASP CG   1 1 
       18 31800 1 1   9 ASP H    H  -8.477   2.355   5.432 1.00 . A A .   9 ASP H    1 1 
       18 31801 1 1   9 ASP HA   H  -8.881   0.181   3.717 1.00 . A A .   9 ASP HA   1 1 
       18 31802 1 1   9 ASP HB2  H  -6.645   1.092   4.148 1.00 . A A .   9 ASP HB2  1 1 
       18 31803 1 1   9 ASP HB3  H  -6.685   0.454   5.791 1.00 . A A .   9 ASP HB3  1 1 
       18 31804 1 1   9 ASP N    N  -9.082   1.588   5.289 1.00 . A A .   9 ASP N    1 1 
       18 31805 1 1   9 ASP O    O  -9.241  -1.981   5.101 1.00 . A A .   9 ASP O    1 1 
       18 31806 1 1   9 ASP OD1  O  -7.023  -1.534   3.290 1.00 . A A .   9 ASP OD1  1 1 
       18 31807 1 1   9 ASP OD2  O  -5.581  -1.568   4.891 1.00 . A A .   9 ASP OD2  1 1 
       18 31808 1 1  10 LEU C    C -11.409  -1.905   7.266 1.00 . A A .  10 LEU C    1 1 
       18 31809 1 1  10 LEU CA   C  -9.950  -1.713   7.676 1.00 . A A .  10 LEU CA   1 1 
       18 31810 1 1  10 LEU CB   C  -9.861  -1.325   9.167 1.00 . A A .  10 LEU CB   1 1 
       18 31811 1 1  10 LEU CD1  C  -8.466  -0.197  10.905 1.00 . A A .  10 LEU CD1  1 1 
       18 31812 1 1  10 LEU CD2  C  -7.361  -1.290   8.942 1.00 . A A .  10 LEU CD2  1 1 
       18 31813 1 1  10 LEU CG   C  -8.593  -0.508   9.415 1.00 . A A .  10 LEU CG   1 1 
       18 31814 1 1  10 LEU H    H  -9.284   0.279   7.185 1.00 . A A .  10 LEU H    1 1 
       18 31815 1 1  10 LEU HA   H  -9.401  -2.630   7.500 1.00 . A A .  10 LEU HA   1 1 
       18 31816 1 1  10 LEU HB2  H -10.722  -0.730   9.447 1.00 . A A .  10 LEU HB2  1 1 
       18 31817 1 1  10 LEU HB3  H  -9.832  -2.218   9.773 1.00 . A A .  10 LEU HB3  1 1 
       18 31818 1 1  10 LEU HD11 H  -9.379   0.265  11.253 1.00 . A A .  10 LEU HD11 1 1 
       18 31819 1 1  10 LEU HD12 H  -7.639   0.479  11.061 1.00 . A A .  10 LEU HD12 1 1 
       18 31820 1 1  10 LEU HD13 H  -8.294  -1.112  11.450 1.00 . A A .  10 LEU HD13 1 1 
       18 31821 1 1  10 LEU HD21 H  -7.336  -1.310   7.862 1.00 . A A .  10 LEU HD21 1 1 
       18 31822 1 1  10 LEU HD22 H  -7.409  -2.300   9.318 1.00 . A A .  10 LEU HD22 1 1 
       18 31823 1 1  10 LEU HD23 H  -6.466  -0.811   9.308 1.00 . A A .  10 LEU HD23 1 1 
       18 31824 1 1  10 LEU HG   H  -8.663   0.414   8.874 1.00 . A A .  10 LEU HG   1 1 
       18 31825 1 1  10 LEU N    N  -9.395  -0.624   6.823 1.00 . A A .  10 LEU N    1 1 
       18 31826 1 1  10 LEU O    O -11.904  -3.012   7.156 1.00 . A A .  10 LEU O    1 1 
       18 31827 1 1  11 LYS C    C -13.545  -1.714   5.269 1.00 . A A .  11 LYS C    1 1 
       18 31828 1 1  11 LYS CA   C -13.509  -0.929   6.578 1.00 . A A .  11 LYS CA   1 1 
       18 31829 1 1  11 LYS CB   C -14.092   0.469   6.360 1.00 . A A .  11 LYS CB   1 1 
       18 31830 1 1  11 LYS CD   C -14.817   2.569   7.506 1.00 . A A .  11 LYS CD   1 1 
       18 31831 1 1  11 LYS CE   C -14.836   3.324   8.836 1.00 . A A .  11 LYS CE   1 1 
       18 31832 1 1  11 LYS CG   C -14.079   1.240   7.682 1.00 . A A .  11 LYS CG   1 1 
       18 31833 1 1  11 LYS H    H -11.664   0.064   7.087 1.00 . A A .  11 LYS H    1 1 
       18 31834 1 1  11 LYS HA   H -14.081  -1.451   7.332 1.00 . A A .  11 LYS HA   1 1 
       18 31835 1 1  11 LYS HB2  H -13.498   0.996   5.628 1.00 . A A .  11 LYS HB2  1 1 
       18 31836 1 1  11 LYS HB3  H -15.109   0.384   6.006 1.00 . A A .  11 LYS HB3  1 1 
       18 31837 1 1  11 LYS HD2  H -14.312   3.164   6.759 1.00 . A A .  11 LYS HD2  1 1 
       18 31838 1 1  11 LYS HD3  H -15.831   2.378   7.189 1.00 . A A .  11 LYS HD3  1 1 
       18 31839 1 1  11 LYS HE2  H -15.196   4.329   8.674 1.00 . A A .  11 LYS HE2  1 1 
       18 31840 1 1  11 LYS HE3  H -15.489   2.815   9.529 1.00 . A A .  11 LYS HE3  1 1 
       18 31841 1 1  11 LYS HG2  H -14.569   0.654   8.446 1.00 . A A .  11 LYS HG2  1 1 
       18 31842 1 1  11 LYS HG3  H -13.058   1.433   7.975 1.00 . A A .  11 LYS HG3  1 1 
       18 31843 1 1  11 LYS HZ1  H -13.419   4.083  10.160 1.00 . A A .  11 LYS HZ1  1 1 
       18 31844 1 1  11 LYS HZ2  H -12.786   3.640   8.650 1.00 . A A .  11 LYS HZ2  1 1 
       18 31845 1 1  11 LYS HZ3  H -13.204   2.441   9.779 1.00 . A A .  11 LYS HZ3  1 1 
       18 31846 1 1  11 LYS N    N -12.093  -0.820   7.012 1.00 . A A .  11 LYS N    1 1 
       18 31847 1 1  11 LYS NZ   N -13.457   3.376   9.399 1.00 . A A .  11 LYS NZ   1 1 
       18 31848 1 1  11 LYS O    O -14.442  -2.493   5.023 1.00 . A A .  11 LYS O    1 1 
       18 31849 1 1  12 LEU C    C -12.538  -3.766   3.455 1.00 . A A .  12 LEU C    1 1 
       18 31850 1 1  12 LEU CA   C -12.516  -2.267   3.149 1.00 . A A .  12 LEU CA   1 1 
       18 31851 1 1  12 LEU CB   C -11.222  -1.911   2.391 1.00 . A A .  12 LEU CB   1 1 
       18 31852 1 1  12 LEU CD1  C -11.840   0.524   2.341 1.00 . A A .  12 LEU CD1  1 1 
       18 31853 1 1  12 LEU CD2  C -10.121  -0.375   0.757 1.00 . A A .  12 LEU CD2  1 1 
       18 31854 1 1  12 LEU CG   C -11.432  -0.684   1.493 1.00 . A A .  12 LEU CG   1 1 
       18 31855 1 1  12 LEU H    H -11.839  -0.900   4.659 1.00 . A A .  12 LEU H    1 1 
       18 31856 1 1  12 LEU HA   H -13.380  -2.008   2.554 1.00 . A A .  12 LEU HA   1 1 
       18 31857 1 1  12 LEU HB2  H -10.446  -1.693   3.106 1.00 . A A .  12 LEU HB2  1 1 
       18 31858 1 1  12 LEU HB3  H -10.911  -2.745   1.777 1.00 . A A .  12 LEU HB3  1 1 
       18 31859 1 1  12 LEU HD11 H -11.953   1.388   1.704 1.00 . A A .  12 LEU HD11 1 1 
       18 31860 1 1  12 LEU HD12 H -11.078   0.720   3.075 1.00 . A A .  12 LEU HD12 1 1 
       18 31861 1 1  12 LEU HD13 H -12.776   0.320   2.839 1.00 . A A .  12 LEU HD13 1 1 
       18 31862 1 1  12 LEU HD21 H -10.176   0.606   0.310 1.00 . A A .  12 LEU HD21 1 1 
       18 31863 1 1  12 LEU HD22 H  -9.964  -1.114  -0.016 1.00 . A A .  12 LEU HD22 1 1 
       18 31864 1 1  12 LEU HD23 H  -9.296  -0.405   1.454 1.00 . A A .  12 LEU HD23 1 1 
       18 31865 1 1  12 LEU HG   H -12.208  -0.895   0.773 1.00 . A A .  12 LEU HG   1 1 
       18 31866 1 1  12 LEU N    N -12.558  -1.524   4.434 1.00 . A A .  12 LEU N    1 1 
       18 31867 1 1  12 LEU O    O -13.300  -4.510   2.890 1.00 . A A .  12 LEU O    1 1 
       18 31868 1 1  13 GLN C    C -13.101  -6.144   5.004 1.00 . A A .  13 GLN C    1 1 
       18 31869 1 1  13 GLN CA   C -11.685  -5.674   4.655 1.00 . A A .  13 GLN CA   1 1 
       18 31870 1 1  13 GLN CB   C -10.768  -5.917   5.856 1.00 . A A .  13 GLN CB   1 1 
       18 31871 1 1  13 GLN CD   C  -9.717  -7.639   7.323 1.00 . A A .  13 GLN CD   1 1 
       18 31872 1 1  13 GLN CG   C -10.656  -7.419   6.139 1.00 . A A .  13 GLN CG   1 1 
       18 31873 1 1  13 GLN H    H -11.076  -3.606   4.795 1.00 . A A .  13 GLN H    1 1 
       18 31874 1 1  13 GLN HA   H -11.319  -6.225   3.802 1.00 . A A .  13 GLN HA   1 1 
       18 31875 1 1  13 GLN HB2  H  -9.787  -5.516   5.646 1.00 . A A .  13 GLN HB2  1 1 
       18 31876 1 1  13 GLN HB3  H -11.176  -5.421   6.724 1.00 . A A .  13 GLN HB3  1 1 
       18 31877 1 1  13 GLN HE21 H -10.493  -6.154   8.387 1.00 . A A .  13 GLN HE21 1 1 
       18 31878 1 1  13 GLN HE22 H  -9.224  -6.995   9.136 1.00 . A A .  13 GLN HE22 1 1 
       18 31879 1 1  13 GLN HG2  H -11.632  -7.818   6.377 1.00 . A A .  13 GLN HG2  1 1 
       18 31880 1 1  13 GLN HG3  H -10.263  -7.925   5.271 1.00 . A A .  13 GLN HG3  1 1 
       18 31881 1 1  13 GLN N    N -11.702  -4.217   4.344 1.00 . A A .  13 GLN N    1 1 
       18 31882 1 1  13 GLN NE2  N  -9.819  -6.866   8.369 1.00 . A A .  13 GLN NE2  1 1 
       18 31883 1 1  13 GLN O    O -13.509  -7.227   4.640 1.00 . A A .  13 GLN O    1 1 
       18 31884 1 1  13 GLN OE1  O  -8.882  -8.522   7.299 1.00 . A A .  13 GLN OE1  1 1 
       18 31885 1 1  14 GLN C    C -16.214  -5.610   4.920 1.00 . A A .  14 GLN C    1 1 
       18 31886 1 1  14 GLN CA   C -15.236  -5.776   6.088 1.00 . A A .  14 GLN CA   1 1 
       18 31887 1 1  14 GLN CB   C -15.729  -4.920   7.243 1.00 . A A .  14 GLN CB   1 1 
       18 31888 1 1  14 GLN CD   C -15.318  -4.287   9.625 1.00 . A A .  14 GLN CD   1 1 
       18 31889 1 1  14 GLN CG   C -14.722  -4.972   8.394 1.00 . A A .  14 GLN CG   1 1 
       18 31890 1 1  14 GLN H    H -13.503  -4.476   6.000 1.00 . A A .  14 GLN H    1 1 
       18 31891 1 1  14 GLN HA   H -15.223  -6.810   6.397 1.00 . A A .  14 GLN HA   1 1 
       18 31892 1 1  14 GLN HB2  H -15.844  -3.902   6.904 1.00 . A A .  14 GLN HB2  1 1 
       18 31893 1 1  14 GLN HB3  H -16.682  -5.298   7.580 1.00 . A A .  14 GLN HB3  1 1 
       18 31894 1 1  14 GLN HE21 H -15.706  -5.995  10.562 1.00 . A A .  14 GLN HE21 1 1 
       18 31895 1 1  14 GLN HE22 H -16.141  -4.588  11.407 1.00 . A A .  14 GLN HE22 1 1 
       18 31896 1 1  14 GLN HG2  H -14.497  -6.002   8.627 1.00 . A A .  14 GLN HG2  1 1 
       18 31897 1 1  14 GLN HG3  H -13.817  -4.461   8.103 1.00 . A A .  14 GLN HG3  1 1 
       18 31898 1 1  14 GLN N    N -13.851  -5.349   5.708 1.00 . A A .  14 GLN N    1 1 
       18 31899 1 1  14 GLN NE2  N -15.758  -5.018  10.613 1.00 . A A .  14 GLN NE2  1 1 
       18 31900 1 1  14 GLN O    O -16.879  -6.545   4.520 1.00 . A A .  14 GLN O    1 1 
       18 31901 1 1  14 GLN OE1  O -15.384  -3.076   9.689 1.00 . A A .  14 GLN OE1  1 1 
       18 31902 1 1  15 LEU C    C -16.900  -5.107   2.097 1.00 . A A .  15 LEU C    1 1 
       18 31903 1 1  15 LEU CA   C -17.292  -4.215   3.268 1.00 . A A .  15 LEU CA   1 1 
       18 31904 1 1  15 LEU CB   C -17.252  -2.747   2.826 1.00 . A A .  15 LEU CB   1 1 
       18 31905 1 1  15 LEU CD1  C -17.204  -0.371   3.600 1.00 . A A .  15 LEU CD1  1 1 
       18 31906 1 1  15 LEU CD2  C -18.914  -1.942   4.548 1.00 . A A .  15 LEU CD2  1 1 
       18 31907 1 1  15 LEU CG   C -17.470  -1.817   4.030 1.00 . A A .  15 LEU CG   1 1 
       18 31908 1 1  15 LEU H    H -15.801  -3.680   4.728 1.00 . A A .  15 LEU H    1 1 
       18 31909 1 1  15 LEU HA   H -18.288  -4.470   3.592 1.00 . A A .  15 LEU HA   1 1 
       18 31910 1 1  15 LEU HB2  H -16.289  -2.536   2.384 1.00 . A A .  15 LEU HB2  1 1 
       18 31911 1 1  15 LEU HB3  H -18.025  -2.572   2.094 1.00 . A A .  15 LEU HB3  1 1 
       18 31912 1 1  15 LEU HD11 H -16.161  -0.258   3.344 1.00 . A A .  15 LEU HD11 1 1 
       18 31913 1 1  15 LEU HD12 H -17.449   0.296   4.414 1.00 . A A .  15 LEU HD12 1 1 
       18 31914 1 1  15 LEU HD13 H -17.814  -0.132   2.742 1.00 . A A .  15 LEU HD13 1 1 
       18 31915 1 1  15 LEU HD21 H -19.144  -1.100   5.188 1.00 . A A .  15 LEU HD21 1 1 
       18 31916 1 1  15 LEU HD22 H -19.017  -2.855   5.114 1.00 . A A .  15 LEU HD22 1 1 
       18 31917 1 1  15 LEU HD23 H -19.603  -1.954   3.716 1.00 . A A .  15 LEU HD23 1 1 
       18 31918 1 1  15 LEU HG   H -16.780  -2.084   4.818 1.00 . A A .  15 LEU HG   1 1 
       18 31919 1 1  15 LEU N    N -16.333  -4.428   4.387 1.00 . A A .  15 LEU N    1 1 
       18 31920 1 1  15 LEU O    O -17.692  -5.875   1.591 1.00 . A A .  15 LEU O    1 1 
       18 31921 1 1  16 VAL C    C -15.445  -7.311   0.867 1.00 . A A .  16 VAL C    1 1 
       18 31922 1 1  16 VAL CA   C -15.212  -5.839   0.534 1.00 . A A .  16 VAL CA   1 1 
       18 31923 1 1  16 VAL CB   C -13.717  -5.593   0.287 1.00 . A A .  16 VAL CB   1 1 
       18 31924 1 1  16 VAL CG1  C -13.295  -6.300  -1.003 1.00 . A A .  16 VAL CG1  1 1 
       18 31925 1 1  16 VAL CG2  C -13.435  -4.081   0.154 1.00 . A A .  16 VAL CG2  1 1 
       18 31926 1 1  16 VAL H    H -15.063  -4.385   2.101 1.00 . A A .  16 VAL H    1 1 
       18 31927 1 1  16 VAL HA   H -15.773  -5.578  -0.352 1.00 . A A .  16 VAL HA   1 1 
       18 31928 1 1  16 VAL HB   H -13.151  -5.998   1.111 1.00 . A A .  16 VAL HB   1 1 
       18 31929 1 1  16 VAL HG11 H -13.965  -6.021  -1.799 1.00 . A A .  16 VAL HG11 1 1 
       18 31930 1 1  16 VAL HG12 H -13.330  -7.370  -0.857 1.00 . A A .  16 VAL HG12 1 1 
       18 31931 1 1  16 VAL HG13 H -12.290  -6.006  -1.261 1.00 . A A .  16 VAL HG13 1 1 
       18 31932 1 1  16 VAL HG21 H -12.384  -3.898   0.323 1.00 . A A .  16 VAL HG21 1 1 
       18 31933 1 1  16 VAL HG22 H -14.010  -3.529   0.877 1.00 . A A .  16 VAL HG22 1 1 
       18 31934 1 1  16 VAL HG23 H -13.701  -3.745  -0.836 1.00 . A A .  16 VAL HG23 1 1 
       18 31935 1 1  16 VAL N    N -15.679  -5.008   1.669 1.00 . A A .  16 VAL N    1 1 
       18 31936 1 1  16 VAL O    O -15.699  -8.116  -0.007 1.00 . A A .  16 VAL O    1 1 
       18 31937 1 1  17 MET C    C -17.108  -9.399   2.256 1.00 . A A .  17 MET C    1 1 
       18 31938 1 1  17 MET CA   C -15.621  -9.098   2.477 1.00 . A A .  17 MET CA   1 1 
       18 31939 1 1  17 MET CB   C -15.220  -9.331   3.943 1.00 . A A .  17 MET CB   1 1 
       18 31940 1 1  17 MET CE   C -16.103 -12.480   6.440 1.00 . A A .  17 MET CE   1 1 
       18 31941 1 1  17 MET CG   C -15.831 -10.632   4.471 1.00 . A A .  17 MET CG   1 1 
       18 31942 1 1  17 MET H    H -15.187  -7.020   2.833 1.00 . A A .  17 MET H    1 1 
       18 31943 1 1  17 MET HA   H -15.029  -9.734   1.834 1.00 . A A .  17 MET HA   1 1 
       18 31944 1 1  17 MET HB2  H -14.144  -9.398   4.007 1.00 . A A .  17 MET HB2  1 1 
       18 31945 1 1  17 MET HB3  H -15.562  -8.504   4.545 1.00 . A A .  17 MET HB3  1 1 
       18 31946 1 1  17 MET HE1  H -15.689 -13.023   7.279 1.00 . A A .  17 MET HE1  1 1 
       18 31947 1 1  17 MET HE2  H -16.206 -13.141   5.591 1.00 . A A .  17 MET HE2  1 1 
       18 31948 1 1  17 MET HE3  H -17.073 -12.092   6.709 1.00 . A A .  17 MET HE3  1 1 
       18 31949 1 1  17 MET HG2  H -16.883 -10.480   4.660 1.00 . A A .  17 MET HG2  1 1 
       18 31950 1 1  17 MET HG3  H -15.706 -11.412   3.734 1.00 . A A .  17 MET HG3  1 1 
       18 31951 1 1  17 MET N    N -15.381  -7.677   2.123 1.00 . A A .  17 MET N    1 1 
       18 31952 1 1  17 MET O    O -17.483 -10.501   1.908 1.00 . A A .  17 MET O    1 1 
       18 31953 1 1  17 MET SD   S -15.002 -11.111   6.006 1.00 . A A .  17 MET SD   1 1 
       18 31954 1 1  18 ARG C    C -19.689  -8.722   0.724 1.00 . A A .  18 ARG C    1 1 
       18 31955 1 1  18 ARG CA   C -19.411  -8.652   2.228 1.00 . A A .  18 ARG CA   1 1 
       18 31956 1 1  18 ARG CB   C -20.208  -7.498   2.843 1.00 . A A .  18 ARG CB   1 1 
       18 31957 1 1  18 ARG CD   C -22.501  -6.658   3.366 1.00 . A A .  18 ARG CD   1 1 
       18 31958 1 1  18 ARG CG   C -21.698  -7.847   2.837 1.00 . A A .  18 ARG CG   1 1 
       18 31959 1 1  18 ARG CZ   C -24.820  -5.951   3.325 1.00 . A A .  18 ARG CZ   1 1 
       18 31960 1 1  18 ARG H    H -17.634  -7.534   2.715 1.00 . A A .  18 ARG H    1 1 
       18 31961 1 1  18 ARG HA   H -19.704  -9.582   2.694 1.00 . A A .  18 ARG HA   1 1 
       18 31962 1 1  18 ARG HB2  H -19.879  -7.336   3.858 1.00 . A A .  18 ARG HB2  1 1 
       18 31963 1 1  18 ARG HB3  H -20.047  -6.600   2.264 1.00 . A A .  18 ARG HB3  1 1 
       18 31964 1 1  18 ARG HD2  H -22.292  -6.519   4.416 1.00 . A A .  18 ARG HD2  1 1 
       18 31965 1 1  18 ARG HD3  H -22.225  -5.766   2.823 1.00 . A A .  18 ARG HD3  1 1 
       18 31966 1 1  18 ARG HE   H -24.266  -7.821   2.950 1.00 . A A .  18 ARG HE   1 1 
       18 31967 1 1  18 ARG HG2  H -22.010  -8.074   1.828 1.00 . A A .  18 ARG HG2  1 1 
       18 31968 1 1  18 ARG HG3  H -21.869  -8.704   3.470 1.00 . A A .  18 ARG HG3  1 1 
       18 31969 1 1  18 ARG HH11 H -23.432  -4.573   3.757 1.00 . A A .  18 ARG HH11 1 1 
       18 31970 1 1  18 ARG HH12 H -25.070  -4.009   3.743 1.00 . A A .  18 ARG HH12 1 1 
       18 31971 1 1  18 ARG HH21 H -26.409  -7.102   2.926 1.00 . A A .  18 ARG HH21 1 1 
       18 31972 1 1  18 ARG HH22 H -26.755  -5.440   3.273 1.00 . A A .  18 ARG HH22 1 1 
       18 31973 1 1  18 ARG N    N -17.956  -8.421   2.442 1.00 . A A .  18 ARG N    1 1 
       18 31974 1 1  18 ARG NE   N -23.957  -6.921   3.180 1.00 . A A .  18 ARG NE   1 1 
       18 31975 1 1  18 ARG NH1  N -24.408  -4.752   3.632 1.00 . A A .  18 ARG NH1  1 1 
       18 31976 1 1  18 ARG NH2  N -26.093  -6.182   3.162 1.00 . A A .  18 ARG NH2  1 1 
       18 31977 1 1  18 ARG O    O -20.638  -9.342   0.287 1.00 . A A .  18 ARG O    1 1 
       18 31978 1 1  19 TYR C    C -18.105  -9.126  -2.178 1.00 . A A .  19 TYR C    1 1 
       18 31979 1 1  19 TYR CA   C -19.054  -8.101  -1.555 1.00 . A A .  19 TYR CA   1 1 
       18 31980 1 1  19 TYR CB   C -18.740  -6.710  -2.110 1.00 . A A .  19 TYR CB   1 1 
       18 31981 1 1  19 TYR CD1  C -21.068  -5.787  -1.833 1.00 . A A .  19 TYR CD1  1 1 
       18 31982 1 1  19 TYR CD2  C -19.259  -4.728  -0.615 1.00 . A A .  19 TYR CD2  1 1 
       18 31983 1 1  19 TYR CE1  C -21.977  -4.888  -1.266 1.00 . A A .  19 TYR CE1  1 1 
       18 31984 1 1  19 TYR CE2  C -20.170  -3.826  -0.052 1.00 . A A .  19 TYR CE2  1 1 
       18 31985 1 1  19 TYR CG   C -19.709  -5.712  -1.510 1.00 . A A .  19 TYR CG   1 1 
       18 31986 1 1  19 TYR CZ   C -21.528  -3.907  -0.375 1.00 . A A .  19 TYR CZ   1 1 
       18 31987 1 1  19 TYR H    H -18.102  -7.597   0.311 1.00 . A A .  19 TYR H    1 1 
       18 31988 1 1  19 TYR HA   H -20.075  -8.361  -1.800 1.00 . A A .  19 TYR HA   1 1 
       18 31989 1 1  19 TYR HB2  H -17.724  -6.440  -1.855 1.00 . A A .  19 TYR HB2  1 1 
       18 31990 1 1  19 TYR HB3  H -18.851  -6.720  -3.182 1.00 . A A .  19 TYR HB3  1 1 
       18 31991 1 1  19 TYR HD1  H -21.414  -6.538  -2.524 1.00 . A A .  19 TYR HD1  1 1 
       18 31992 1 1  19 TYR HD2  H -18.210  -4.656  -0.369 1.00 . A A .  19 TYR HD2  1 1 
       18 31993 1 1  19 TYR HE1  H -23.024  -4.950  -1.517 1.00 . A A .  19 TYR HE1  1 1 
       18 31994 1 1  19 TYR HE2  H -19.824  -3.071   0.637 1.00 . A A .  19 TYR HE2  1 1 
       18 31995 1 1  19 TYR HH   H -23.104  -2.833  -0.469 1.00 . A A .  19 TYR HH   1 1 
       18 31996 1 1  19 TYR N    N -18.861  -8.087  -0.071 1.00 . A A .  19 TYR N    1 1 
       18 31997 1 1  19 TYR O    O -18.224  -9.478  -3.334 1.00 . A A .  19 TYR O    1 1 
       18 31998 1 1  19 TYR OH   O -22.426  -3.020   0.183 1.00 . A A .  19 TYR OH   1 1 
       18 31999 1 1  20 GLY C    C -14.940  -9.897  -2.441 1.00 . A A .  20 GLY C    1 1 
       18 32000 1 1  20 GLY CA   C -16.191 -10.615  -1.940 1.00 . A A .  20 GLY CA   1 1 
       18 32001 1 1  20 GLY H    H -17.087  -9.306  -0.488 1.00 . A A .  20 GLY H    1 1 
       18 32002 1 1  20 GLY HA2  H -15.919 -11.298  -1.146 1.00 . A A .  20 GLY HA2  1 1 
       18 32003 1 1  20 GLY HA3  H -16.634 -11.172  -2.754 1.00 . A A .  20 GLY HA3  1 1 
       18 32004 1 1  20 GLY N    N -17.161  -9.609  -1.413 1.00 . A A .  20 GLY N    1 1 
       18 32005 1 1  20 GLY O    O -13.892  -9.974  -1.835 1.00 . A A .  20 GLY O    1 1 
       18 32006 1 1  21 ALA C    C -14.201  -8.131  -5.601 1.00 . A A .  21 ALA C    1 1 
       18 32007 1 1  21 ALA CA   C -13.898  -8.444  -4.126 1.00 . A A .  21 ALA CA   1 1 
       18 32008 1 1  21 ALA CB   C -12.603  -9.285  -4.023 1.00 . A A .  21 ALA CB   1 1 
       18 32009 1 1  21 ALA H    H -15.930  -9.156  -3.984 1.00 . A A .  21 ALA H    1 1 
       18 32010 1 1  21 ALA HA   H -13.769  -7.516  -3.591 1.00 . A A .  21 ALA HA   1 1 
       18 32011 1 1  21 ALA HB1  H -12.134  -9.113  -3.065 1.00 . A A .  21 ALA HB1  1 1 
       18 32012 1 1  21 ALA HB2  H -11.910  -9.005  -4.804 1.00 . A A .  21 ALA HB2  1 1 
       18 32013 1 1  21 ALA HB3  H -12.849 -10.332  -4.118 1.00 . A A .  21 ALA HB3  1 1 
       18 32014 1 1  21 ALA N    N -15.059  -9.195  -3.541 1.00 . A A .  21 ALA N    1 1 
       18 32015 1 1  21 ALA O    O -13.395  -8.377  -6.478 1.00 . A A .  21 ALA O    1 1 
       18 32016 1 1  22 LYS C    C -16.780  -6.215  -7.443 1.00 . A A .  22 LYS C    1 1 
       18 32017 1 1  22 LYS CA   C -15.688  -7.292  -7.323 1.00 . A A .  22 LYS CA   1 1 
       18 32018 1 1  22 LYS CB   C -16.165  -8.571  -8.010 1.00 . A A .  22 LYS CB   1 1 
       18 32019 1 1  22 LYS CD   C -17.780 -10.474  -7.846 1.00 . A A .  22 LYS CD   1 1 
       18 32020 1 1  22 LYS CE   C -19.048 -10.980  -7.156 1.00 . A A .  22 LYS CE   1 1 
       18 32021 1 1  22 LYS CG   C -17.443  -9.073  -7.332 1.00 . A A .  22 LYS CG   1 1 
       18 32022 1 1  22 LYS H    H -16.006  -7.417  -5.183 1.00 . A A .  22 LYS H    1 1 
       18 32023 1 1  22 LYS HA   H -14.798  -6.939  -7.827 1.00 . A A .  22 LYS HA   1 1 
       18 32024 1 1  22 LYS HB2  H -16.364  -8.367  -9.051 1.00 . A A .  22 LYS HB2  1 1 
       18 32025 1 1  22 LYS HB3  H -15.399  -9.327  -7.931 1.00 . A A .  22 LYS HB3  1 1 
       18 32026 1 1  22 LYS HD2  H -17.941 -10.437  -8.914 1.00 . A A .  22 LYS HD2  1 1 
       18 32027 1 1  22 LYS HD3  H -16.962 -11.144  -7.627 1.00 . A A .  22 LYS HD3  1 1 
       18 32028 1 1  22 LYS HE2  H -19.365 -11.904  -7.617 1.00 . A A .  22 LYS HE2  1 1 
       18 32029 1 1  22 LYS HE3  H -18.844 -11.151  -6.109 1.00 . A A .  22 LYS HE3  1 1 
       18 32030 1 1  22 LYS HG2  H -17.294  -9.107  -6.263 1.00 . A A .  22 LYS HG2  1 1 
       18 32031 1 1  22 LYS HG3  H -18.259  -8.402  -7.561 1.00 . A A .  22 LYS HG3  1 1 
       18 32032 1 1  22 LYS HZ1  H -21.034 -10.375  -6.996 1.00 . A A .  22 LYS HZ1  1 1 
       18 32033 1 1  22 LYS HZ2  H -20.194  -9.657  -8.282 1.00 . A A .  22 LYS HZ2  1 1 
       18 32034 1 1  22 LYS HZ3  H -19.906  -9.141  -6.690 1.00 . A A .  22 LYS HZ3  1 1 
       18 32035 1 1  22 LYS N    N -15.360  -7.600  -5.893 1.00 . A A .  22 LYS N    1 1 
       18 32036 1 1  22 LYS NZ   N -20.127  -9.962  -7.292 1.00 . A A .  22 LYS NZ   1 1 
       18 32037 1 1  22 LYS O    O -17.096  -5.788  -8.536 1.00 . A A .  22 LYS O    1 1 
       18 32038 1 1  23 ASP C    C -17.847  -3.390  -5.879 1.00 . A A .  23 ASP C    1 1 
       18 32039 1 1  23 ASP CA   C -18.418  -4.699  -6.424 1.00 . A A .  23 ASP CA   1 1 
       18 32040 1 1  23 ASP CB   C -19.631  -5.127  -5.582 1.00 . A A .  23 ASP CB   1 1 
       18 32041 1 1  23 ASP CG   C -19.871  -6.628  -5.762 1.00 . A A .  23 ASP CG   1 1 
       18 32042 1 1  23 ASP H    H -17.081  -6.102  -5.477 1.00 . A A .  23 ASP H    1 1 
       18 32043 1 1  23 ASP HA   H -18.731  -4.548  -7.450 1.00 . A A .  23 ASP HA   1 1 
       18 32044 1 1  23 ASP HB2  H -19.450  -4.915  -4.539 1.00 . A A .  23 ASP HB2  1 1 
       18 32045 1 1  23 ASP HB3  H -20.508  -4.587  -5.909 1.00 . A A .  23 ASP HB3  1 1 
       18 32046 1 1  23 ASP N    N -17.354  -5.760  -6.348 1.00 . A A .  23 ASP N    1 1 
       18 32047 1 1  23 ASP O    O -18.457  -2.721  -5.068 1.00 . A A .  23 ASP O    1 1 
       18 32048 1 1  23 ASP OD1  O -18.965  -7.391  -5.470 1.00 . A A .  23 ASP OD1  1 1 
       18 32049 1 1  23 ASP OD2  O -20.956  -6.988  -6.190 1.00 . A A .  23 ASP OD2  1 1 
       18 32050 1 1  24 TRP C    C -16.910  -0.579  -6.291 1.00 . A A .  24 TRP C    1 1 
       18 32051 1 1  24 TRP CA   C -16.064  -1.761  -5.834 1.00 . A A .  24 TRP CA   1 1 
       18 32052 1 1  24 TRP CB   C -14.645  -1.655  -6.388 1.00 . A A .  24 TRP CB   1 1 
       18 32053 1 1  24 TRP CD1  C -13.763  -4.022  -6.532 1.00 . A A .  24 TRP CD1  1 1 
       18 32054 1 1  24 TRP CD2  C -13.145  -2.955  -4.658 1.00 . A A .  24 TRP CD2  1 1 
       18 32055 1 1  24 TRP CE2  C -12.589  -4.250  -4.582 1.00 . A A .  24 TRP CE2  1 1 
       18 32056 1 1  24 TRP CE3  C -12.912  -2.065  -3.608 1.00 . A A .  24 TRP CE3  1 1 
       18 32057 1 1  24 TRP CG   C -13.880  -2.834  -5.897 1.00 . A A .  24 TRP CG   1 1 
       18 32058 1 1  24 TRP CH2  C -11.598  -3.741  -2.442 1.00 . A A .  24 TRP CH2  1 1 
       18 32059 1 1  24 TRP CZ2  C -11.823  -4.646  -3.486 1.00 . A A .  24 TRP CZ2  1 1 
       18 32060 1 1  24 TRP CZ3  C -12.143  -2.452  -2.506 1.00 . A A .  24 TRP CZ3  1 1 
       18 32061 1 1  24 TRP H    H -16.206  -3.578  -6.971 1.00 . A A .  24 TRP H    1 1 
       18 32062 1 1  24 TRP HA   H -16.027  -1.776  -4.756 1.00 . A A .  24 TRP HA   1 1 
       18 32063 1 1  24 TRP HB2  H -14.667  -1.655  -7.466 1.00 . A A .  24 TRP HB2  1 1 
       18 32064 1 1  24 TRP HB3  H -14.177  -0.746  -6.030 1.00 . A A .  24 TRP HB3  1 1 
       18 32065 1 1  24 TRP HD1  H -14.199  -4.271  -7.489 1.00 . A A .  24 TRP HD1  1 1 
       18 32066 1 1  24 TRP HE1  H -12.757  -5.792  -5.979 1.00 . A A .  24 TRP HE1  1 1 
       18 32067 1 1  24 TRP HE3  H -13.335  -1.075  -3.650 1.00 . A A .  24 TRP HE3  1 1 
       18 32068 1 1  24 TRP HH2  H -11.009  -4.033  -1.587 1.00 . A A .  24 TRP HH2  1 1 
       18 32069 1 1  24 TRP HZ2  H -11.410  -5.643  -3.445 1.00 . A A .  24 TRP HZ2  1 1 
       18 32070 1 1  24 TRP HZ3  H -11.967  -1.752  -1.705 1.00 . A A .  24 TRP HZ3  1 1 
       18 32071 1 1  24 TRP N    N -16.680  -3.022  -6.320 1.00 . A A .  24 TRP N    1 1 
       18 32072 1 1  24 TRP NE1  N -12.996  -4.868  -5.750 1.00 . A A .  24 TRP NE1  1 1 
       18 32073 1 1  24 TRP O    O -16.969   0.442  -5.635 1.00 . A A .  24 TRP O    1 1 
       18 32074 1 1  25 ILE C    C -19.552   0.582  -6.842 1.00 . A A .  25 ILE C    1 1 
       18 32075 1 1  25 ILE CA   C -18.444   0.396  -7.868 1.00 . A A .  25 ILE CA   1 1 
       18 32076 1 1  25 ILE CB   C -19.051   0.035  -9.231 1.00 . A A .  25 ILE CB   1 1 
       18 32077 1 1  25 ILE CD1  C -20.367  -1.703 -10.459 1.00 . A A .  25 ILE CD1  1 1 
       18 32078 1 1  25 ILE CG1  C -19.516  -1.426  -9.218 1.00 . A A .  25 ILE CG1  1 1 
       18 32079 1 1  25 ILE CG2  C -18.002   0.222 -10.331 1.00 . A A .  25 ILE CG2  1 1 
       18 32080 1 1  25 ILE H    H -17.546  -1.546  -7.895 1.00 . A A .  25 ILE H    1 1 
       18 32081 1 1  25 ILE HA   H -17.863   1.304  -7.947 1.00 . A A .  25 ILE HA   1 1 
       18 32082 1 1  25 ILE HB   H -19.894   0.679  -9.429 1.00 . A A .  25 ILE HB   1 1 
       18 32083 1 1  25 ILE HD11 H -20.736  -2.718 -10.424 1.00 . A A .  25 ILE HD11 1 1 
       18 32084 1 1  25 ILE HD12 H -19.764  -1.571 -11.346 1.00 . A A .  25 ILE HD12 1 1 
       18 32085 1 1  25 ILE HD13 H -21.201  -1.019 -10.485 1.00 . A A .  25 ILE HD13 1 1 
       18 32086 1 1  25 ILE HG12 H -18.656  -2.080  -9.219 1.00 . A A .  25 ILE HG12 1 1 
       18 32087 1 1  25 ILE HG13 H -20.106  -1.609  -8.333 1.00 . A A .  25 ILE HG13 1 1 
       18 32088 1 1  25 ILE HG21 H -18.442  -0.009 -11.291 1.00 . A A .  25 ILE HG21 1 1 
       18 32089 1 1  25 ILE HG22 H -17.168  -0.440 -10.149 1.00 . A A .  25 ILE HG22 1 1 
       18 32090 1 1  25 ILE HG23 H -17.657   1.245 -10.330 1.00 . A A .  25 ILE HG23 1 1 
       18 32091 1 1  25 ILE N    N -17.585  -0.712  -7.395 1.00 . A A .  25 ILE N    1 1 
       18 32092 1 1  25 ILE O    O -20.052   1.665  -6.633 1.00 . A A .  25 ILE O    1 1 
       18 32093 1 1  26 ARG C    C -20.372   0.177  -3.887 1.00 . A A .  26 ARG C    1 1 
       18 32094 1 1  26 ARG CA   C -20.984  -0.393  -5.158 1.00 . A A .  26 ARG CA   1 1 
       18 32095 1 1  26 ARG CB   C -21.542  -1.788  -4.879 1.00 . A A .  26 ARG CB   1 1 
       18 32096 1 1  26 ARG CD   C -23.394  -3.052  -3.776 1.00 . A A .  26 ARG CD   1 1 
       18 32097 1 1  26 ARG CG   C -22.723  -1.683  -3.913 1.00 . A A .  26 ARG CG   1 1 
       18 32098 1 1  26 ARG CZ   C -24.918  -4.408  -5.085 1.00 . A A .  26 ARG CZ   1 1 
       18 32099 1 1  26 ARG H    H -19.490  -1.337  -6.362 1.00 . A A .  26 ARG H    1 1 
       18 32100 1 1  26 ARG HA   H -21.772   0.252  -5.509 1.00 . A A .  26 ARG HA   1 1 
       18 32101 1 1  26 ARG HB2  H -21.871  -2.235  -5.806 1.00 . A A .  26 ARG HB2  1 1 
       18 32102 1 1  26 ARG HB3  H -20.771  -2.400  -4.437 1.00 . A A .  26 ARG HB3  1 1 
       18 32103 1 1  26 ARG HD2  H -22.642  -3.804  -3.585 1.00 . A A .  26 ARG HD2  1 1 
       18 32104 1 1  26 ARG HD3  H -24.095  -3.028  -2.957 1.00 . A A .  26 ARG HD3  1 1 
       18 32105 1 1  26 ARG HE   H -23.985  -2.824  -5.835 1.00 . A A .  26 ARG HE   1 1 
       18 32106 1 1  26 ARG HG2  H -22.369  -1.357  -2.946 1.00 . A A .  26 ARG HG2  1 1 
       18 32107 1 1  26 ARG HG3  H -23.439  -0.971  -4.295 1.00 . A A .  26 ARG HG3  1 1 
       18 32108 1 1  26 ARG HH11 H -24.606  -4.932  -3.177 1.00 . A A .  26 ARG HH11 1 1 
       18 32109 1 1  26 ARG HH12 H -25.705  -5.938  -4.061 1.00 . A A .  26 ARG HH12 1 1 
       18 32110 1 1  26 ARG HH21 H -25.417  -4.124  -7.002 1.00 . A A .  26 ARG HH21 1 1 
       18 32111 1 1  26 ARG HH22 H -26.165  -5.480  -6.225 1.00 . A A .  26 ARG HH22 1 1 
       18 32112 1 1  26 ARG N    N -19.923  -0.481  -6.186 1.00 . A A .  26 ARG N    1 1 
       18 32113 1 1  26 ARG NE   N -24.114  -3.380  -5.038 1.00 . A A .  26 ARG NE   1 1 
       18 32114 1 1  26 ARG NH1  N -25.089  -5.151  -4.025 1.00 . A A .  26 ARG NH1  1 1 
       18 32115 1 1  26 ARG NH2  N -25.549  -4.694  -6.189 1.00 . A A .  26 ARG NH2  1 1 
       18 32116 1 1  26 ARG O    O -20.856   1.135  -3.320 1.00 . A A .  26 ARG O    1 1 
       18 32117 1 1  27 ILE C    C -18.327   1.588  -2.382 1.00 . A A .  27 ILE C    1 1 
       18 32118 1 1  27 ILE CA   C -18.648   0.106  -2.207 1.00 . A A .  27 ILE CA   1 1 
       18 32119 1 1  27 ILE CB   C -17.346  -0.656  -1.960 1.00 . A A .  27 ILE CB   1 1 
       18 32120 1 1  27 ILE CD1  C -16.350  -2.955  -1.797 1.00 . A A .  27 ILE CD1  1 1 
       18 32121 1 1  27 ILE CG1  C -17.653  -2.151  -1.845 1.00 . A A .  27 ILE CG1  1 1 
       18 32122 1 1  27 ILE CG2  C -16.709  -0.155  -0.661 1.00 . A A .  27 ILE CG2  1 1 
       18 32123 1 1  27 ILE H    H -18.923  -1.179  -3.908 1.00 . A A .  27 ILE H    1 1 
       18 32124 1 1  27 ILE HA   H -19.311  -0.029  -1.374 1.00 . A A .  27 ILE HA   1 1 
       18 32125 1 1  27 ILE HB   H -16.668  -0.484  -2.784 1.00 . A A .  27 ILE HB   1 1 
       18 32126 1 1  27 ILE HD11 H -15.680  -2.611  -2.571 1.00 . A A .  27 ILE HD11 1 1 
       18 32127 1 1  27 ILE HD12 H -16.567  -4.002  -1.950 1.00 . A A .  27 ILE HD12 1 1 
       18 32128 1 1  27 ILE HD13 H -15.883  -2.823  -0.833 1.00 . A A .  27 ILE HD13 1 1 
       18 32129 1 1  27 ILE HG12 H -18.215  -2.325  -0.942 1.00 . A A .  27 ILE HG12 1 1 
       18 32130 1 1  27 ILE HG13 H -18.236  -2.465  -2.698 1.00 . A A .  27 ILE HG13 1 1 
       18 32131 1 1  27 ILE HG21 H -16.356   0.856  -0.800 1.00 . A A .  27 ILE HG21 1 1 
       18 32132 1 1  27 ILE HG22 H -15.878  -0.790  -0.395 1.00 . A A .  27 ILE HG22 1 1 
       18 32133 1 1  27 ILE HG23 H -17.443  -0.174   0.130 1.00 . A A .  27 ILE HG23 1 1 
       18 32134 1 1  27 ILE N    N -19.300  -0.406  -3.436 1.00 . A A .  27 ILE N    1 1 
       18 32135 1 1  27 ILE O    O -18.361   2.359  -1.444 1.00 . A A .  27 ILE O    1 1 
       18 32136 1 1  28 SER C    C -18.944   4.257  -3.795 1.00 . A A .  28 SER C    1 1 
       18 32137 1 1  28 SER CA   C -17.668   3.418  -3.822 1.00 . A A .  28 SER CA   1 1 
       18 32138 1 1  28 SER CB   C -16.981   3.553  -5.180 1.00 . A A .  28 SER CB   1 1 
       18 32139 1 1  28 SER H    H -17.982   1.349  -4.322 1.00 . A A .  28 SER H    1 1 
       18 32140 1 1  28 SER HA   H -16.997   3.764  -3.049 1.00 . A A .  28 SER HA   1 1 
       18 32141 1 1  28 SER HB2  H -17.558   3.040  -5.929 1.00 . A A .  28 SER HB2  1 1 
       18 32142 1 1  28 SER HB3  H -16.902   4.600  -5.439 1.00 . A A .  28 SER HB3  1 1 
       18 32143 1 1  28 SER HG   H -15.041   3.664  -5.258 1.00 . A A .  28 SER HG   1 1 
       18 32144 1 1  28 SER N    N -18.004   1.990  -3.580 1.00 . A A .  28 SER N    1 1 
       18 32145 1 1  28 SER O    O -18.926   5.416  -3.437 1.00 . A A .  28 SER O    1 1 
       18 32146 1 1  28 SER OG   O -15.688   2.970  -5.109 1.00 . A A .  28 SER OG   1 1 
       18 32147 1 1  29 GLN C    C -21.616   4.876  -2.694 1.00 . A A .  29 GLN C    1 1 
       18 32148 1 1  29 GLN CA   C -21.327   4.471  -4.140 1.00 . A A .  29 GLN CA   1 1 
       18 32149 1 1  29 GLN CB   C -22.480   3.620  -4.699 1.00 . A A .  29 GLN CB   1 1 
       18 32150 1 1  29 GLN CD   C -23.101   4.853  -6.811 1.00 . A A .  29 GLN CD   1 1 
       18 32151 1 1  29 GLN CG   C -22.423   3.601  -6.242 1.00 . A A .  29 GLN CG   1 1 
       18 32152 1 1  29 GLN H    H -20.061   2.741  -4.441 1.00 . A A .  29 GLN H    1 1 
       18 32153 1 1  29 GLN HA   H -21.205   5.362  -4.740 1.00 . A A .  29 GLN HA   1 1 
       18 32154 1 1  29 GLN HB2  H -22.391   2.612  -4.324 1.00 . A A .  29 GLN HB2  1 1 
       18 32155 1 1  29 GLN HB3  H -23.428   4.034  -4.378 1.00 . A A .  29 GLN HB3  1 1 
       18 32156 1 1  29 GLN HE21 H -24.842   3.947  -7.112 1.00 . A A .  29 GLN HE21 1 1 
       18 32157 1 1  29 GLN HE22 H -24.790   5.583  -7.556 1.00 . A A .  29 GLN HE22 1 1 
       18 32158 1 1  29 GLN HG2  H -21.392   3.578  -6.568 1.00 . A A .  29 GLN HG2  1 1 
       18 32159 1 1  29 GLN HG3  H -22.932   2.722  -6.610 1.00 . A A .  29 GLN HG3  1 1 
       18 32160 1 1  29 GLN N    N -20.058   3.684  -4.162 1.00 . A A .  29 GLN N    1 1 
       18 32161 1 1  29 GLN NE2  N -24.347   4.789  -7.191 1.00 . A A .  29 GLN NE2  1 1 
       18 32162 1 1  29 GLN O    O -22.083   5.964  -2.423 1.00 . A A .  29 GLN O    1 1 
       18 32163 1 1  29 GLN OE1  O -22.489   5.898  -6.910 1.00 . A A .  29 GLN OE1  1 1 
       18 32164 1 1  30 LEU C    C -20.392   5.226   0.149 1.00 . A A .  30 LEU C    1 1 
       18 32165 1 1  30 LEU CA   C -21.553   4.350  -0.329 1.00 . A A .  30 LEU CA   1 1 
       18 32166 1 1  30 LEU CB   C -21.609   3.056   0.501 1.00 . A A .  30 LEU CB   1 1 
       18 32167 1 1  30 LEU CD1  C -22.542   0.745   0.627 1.00 . A A .  30 LEU CD1  1 1 
       18 32168 1 1  30 LEU CD2  C -23.793   2.523  -0.613 1.00 . A A .  30 LEU CD2  1 1 
       18 32169 1 1  30 LEU CG   C -22.400   1.986  -0.257 1.00 . A A .  30 LEU CG   1 1 
       18 32170 1 1  30 LEU H    H -20.931   3.147  -2.003 1.00 . A A .  30 LEU H    1 1 
       18 32171 1 1  30 LEU HA   H -22.483   4.892  -0.223 1.00 . A A .  30 LEU HA   1 1 
       18 32172 1 1  30 LEU HB2  H -20.606   2.694   0.681 1.00 . A A .  30 LEU HB2  1 1 
       18 32173 1 1  30 LEU HB3  H -22.093   3.256   1.446 1.00 . A A .  30 LEU HB3  1 1 
       18 32174 1 1  30 LEU HD11 H -23.138   0.004   0.114 1.00 . A A .  30 LEU HD11 1 1 
       18 32175 1 1  30 LEU HD12 H -23.023   1.017   1.554 1.00 . A A .  30 LEU HD12 1 1 
       18 32176 1 1  30 LEU HD13 H -21.563   0.338   0.834 1.00 . A A .  30 LEU HD13 1 1 
       18 32177 1 1  30 LEU HD21 H -24.421   1.709  -0.942 1.00 . A A .  30 LEU HD21 1 1 
       18 32178 1 1  30 LEU HD22 H -23.704   3.250  -1.406 1.00 . A A .  30 LEU HD22 1 1 
       18 32179 1 1  30 LEU HD23 H -24.233   2.989   0.255 1.00 . A A .  30 LEU HD23 1 1 
       18 32180 1 1  30 LEU HG   H -21.872   1.721  -1.162 1.00 . A A .  30 LEU HG   1 1 
       18 32181 1 1  30 LEU N    N -21.322   4.013  -1.761 1.00 . A A .  30 LEU N    1 1 
       18 32182 1 1  30 LEU O    O -20.578   6.197   0.855 1.00 . A A .  30 LEU O    1 1 
       18 32183 1 1  31 MET C    C -17.456   6.440  -1.064 1.00 . A A .  31 MET C    1 1 
       18 32184 1 1  31 MET CA   C -17.980   5.667   0.149 1.00 . A A .  31 MET CA   1 1 
       18 32185 1 1  31 MET CB   C -16.895   4.706   0.641 1.00 . A A .  31 MET CB   1 1 
       18 32186 1 1  31 MET CE   C -16.397   3.002   4.288 1.00 . A A .  31 MET CE   1 1 
       18 32187 1 1  31 MET CG   C -17.316   4.101   1.980 1.00 . A A .  31 MET CG   1 1 
       18 32188 1 1  31 MET H    H -19.087   4.091  -0.822 1.00 . A A .  31 MET H    1 1 
       18 32189 1 1  31 MET HA   H -18.223   6.365   0.939 1.00 . A A .  31 MET HA   1 1 
       18 32190 1 1  31 MET HB2  H -16.758   3.916  -0.085 1.00 . A A .  31 MET HB2  1 1 
       18 32191 1 1  31 MET HB3  H -15.967   5.244   0.767 1.00 . A A .  31 MET HB3  1 1 
       18 32192 1 1  31 MET HE1  H -15.713   2.354   4.816 1.00 . A A .  31 MET HE1  1 1 
       18 32193 1 1  31 MET HE2  H -17.416   2.702   4.491 1.00 . A A .  31 MET HE2  1 1 
       18 32194 1 1  31 MET HE3  H -16.252   4.018   4.618 1.00 . A A .  31 MET HE3  1 1 
       18 32195 1 1  31 MET HG2  H -17.394   4.885   2.721 1.00 . A A .  31 MET HG2  1 1 
       18 32196 1 1  31 MET HG3  H -18.273   3.614   1.870 1.00 . A A .  31 MET HG3  1 1 
       18 32197 1 1  31 MET N    N -19.192   4.879  -0.249 1.00 . A A .  31 MET N    1 1 
       18 32198 1 1  31 MET O    O -16.318   6.288  -1.463 1.00 . A A .  31 MET O    1 1 
       18 32199 1 1  31 MET SD   S -16.080   2.890   2.510 1.00 . A A .  31 MET SD   1 1 
       18 32200 1 1  32 ILE C    C -16.542   8.827  -2.477 1.00 . A A .  32 ILE C    1 1 
       18 32201 1 1  32 ILE CA   C -17.817   8.055  -2.838 1.00 . A A .  32 ILE CA   1 1 
       18 32202 1 1  32 ILE CB   C -18.930   9.044  -3.274 1.00 . A A .  32 ILE CB   1 1 
       18 32203 1 1  32 ILE CD1  C -20.793   8.711  -1.556 1.00 . A A .  32 ILE CD1  1 1 
       18 32204 1 1  32 ILE CG1  C -20.329   8.424  -3.000 1.00 . A A .  32 ILE CG1  1 1 
       18 32205 1 1  32 ILE CG2  C -18.784   9.359  -4.773 1.00 . A A .  32 ILE CG2  1 1 
       18 32206 1 1  32 ILE H    H -19.186   7.378  -1.316 1.00 . A A .  32 ILE H    1 1 
       18 32207 1 1  32 ILE HA   H -17.599   7.372  -3.647 1.00 . A A .  32 ILE HA   1 1 
       18 32208 1 1  32 ILE HB   H -18.832   9.970  -2.717 1.00 . A A .  32 ILE HB   1 1 
       18 32209 1 1  32 ILE HD11 H -21.463   9.559  -1.559 1.00 . A A .  32 ILE HD11 1 1 
       18 32210 1 1  32 ILE HD12 H -19.945   8.927  -0.919 1.00 . A A .  32 ILE HD12 1 1 
       18 32211 1 1  32 ILE HD13 H -21.315   7.848  -1.171 1.00 . A A .  32 ILE HD13 1 1 
       18 32212 1 1  32 ILE HG12 H -21.053   8.847  -3.684 1.00 . A A .  32 ILE HG12 1 1 
       18 32213 1 1  32 ILE HG13 H -20.289   7.354  -3.152 1.00 . A A .  32 ILE HG13 1 1 
       18 32214 1 1  32 ILE HG21 H -19.428  10.185  -5.032 1.00 . A A .  32 ILE HG21 1 1 
       18 32215 1 1  32 ILE HG22 H -19.061   8.490  -5.351 1.00 . A A .  32 ILE HG22 1 1 
       18 32216 1 1  32 ILE HG23 H -17.758   9.622  -4.987 1.00 . A A .  32 ILE HG23 1 1 
       18 32217 1 1  32 ILE N    N -18.274   7.272  -1.653 1.00 . A A .  32 ILE N    1 1 
       18 32218 1 1  32 ILE O    O -15.920   9.448  -3.315 1.00 . A A .  32 ILE O    1 1 
       18 32219 1 1  33 THR C    C -13.757   9.158  -1.720 1.00 . A A .  33 THR C    1 1 
       18 32220 1 1  33 THR CA   C -14.929   9.527  -0.808 1.00 . A A .  33 THR CA   1 1 
       18 32221 1 1  33 THR CB   C -14.587   9.153   0.636 1.00 . A A .  33 THR CB   1 1 
       18 32222 1 1  33 THR CG2  C -15.775   9.474   1.543 1.00 . A A .  33 THR CG2  1 1 
       18 32223 1 1  33 THR H    H -16.672   8.295  -0.571 1.00 . A A .  33 THR H    1 1 
       18 32224 1 1  33 THR HA   H -15.107  10.591  -0.869 1.00 . A A .  33 THR HA   1 1 
       18 32225 1 1  33 THR HB   H -13.727   9.720   0.961 1.00 . A A .  33 THR HB   1 1 
       18 32226 1 1  33 THR HG1  H -13.928   7.582   1.575 1.00 . A A .  33 THR HG1  1 1 
       18 32227 1 1  33 THR HG21 H -16.602   8.826   1.296 1.00 . A A .  33 THR HG21 1 1 
       18 32228 1 1  33 THR HG22 H -16.069  10.504   1.400 1.00 . A A .  33 THR HG22 1 1 
       18 32229 1 1  33 THR HG23 H -15.492   9.321   2.574 1.00 . A A .  33 THR HG23 1 1 
       18 32230 1 1  33 THR N    N -16.153   8.796  -1.231 1.00 . A A .  33 THR N    1 1 
       18 32231 1 1  33 THR O    O -12.750   9.838  -1.749 1.00 . A A .  33 THR O    1 1 
       18 32232 1 1  33 THR OG1  O -14.294   7.765   0.707 1.00 . A A .  33 THR OG1  1 1 
       18 32233 1 1  34 ARG C    C -13.262   6.876  -4.555 1.00 . A A .  34 ARG C    1 1 
       18 32234 1 1  34 ARG CA   C -12.738   7.690  -3.365 1.00 . A A .  34 ARG CA   1 1 
       18 32235 1 1  34 ARG CB   C -11.721   6.852  -2.553 1.00 . A A .  34 ARG CB   1 1 
       18 32236 1 1  34 ARG CD   C  -9.875   8.585  -2.769 1.00 . A A .  34 ARG CD   1 1 
       18 32237 1 1  34 ARG CG   C -10.285   7.119  -3.043 1.00 . A A .  34 ARG CG   1 1 
       18 32238 1 1  34 ARG CZ   C -10.081  10.668  -4.009 1.00 . A A .  34 ARG CZ   1 1 
       18 32239 1 1  34 ARG H    H -14.677   7.542  -2.431 1.00 . A A .  34 ARG H    1 1 
       18 32240 1 1  34 ARG HA   H -12.264   8.583  -3.747 1.00 . A A .  34 ARG HA   1 1 
       18 32241 1 1  34 ARG HB2  H -11.794   7.119  -1.511 1.00 . A A .  34 ARG HB2  1 1 
       18 32242 1 1  34 ARG HB3  H -11.939   5.796  -2.659 1.00 . A A .  34 ARG HB3  1 1 
       18 32243 1 1  34 ARG HD2  H -10.525   9.026  -2.021 1.00 . A A .  34 ARG HD2  1 1 
       18 32244 1 1  34 ARG HD3  H  -8.857   8.617  -2.417 1.00 . A A .  34 ARG HD3  1 1 
       18 32245 1 1  34 ARG HE   H  -9.966   8.897  -4.901 1.00 . A A .  34 ARG HE   1 1 
       18 32246 1 1  34 ARG HG2  H  -9.608   6.448  -2.534 1.00 . A A .  34 ARG HG2  1 1 
       18 32247 1 1  34 ARG HG3  H -10.235   6.931  -4.106 1.00 . A A .  34 ARG HG3  1 1 
       18 32248 1 1  34 ARG HH11 H -10.033  10.783  -2.011 1.00 . A A .  34 ARG HH11 1 1 
       18 32249 1 1  34 ARG HH12 H -10.179  12.294  -2.844 1.00 . A A .  34 ARG HH12 1 1 
       18 32250 1 1  34 ARG HH21 H -10.155  10.859  -6.001 1.00 . A A .  34 ARG HH21 1 1 
       18 32251 1 1  34 ARG HH22 H -10.247  12.338  -5.102 1.00 . A A .  34 ARG HH22 1 1 
       18 32252 1 1  34 ARG N    N -13.866   8.084  -2.466 1.00 . A A .  34 ARG N    1 1 
       18 32253 1 1  34 ARG NE   N  -9.977   9.365  -4.039 1.00 . A A .  34 ARG NE   1 1 
       18 32254 1 1  34 ARG NH1  N -10.099  11.297  -2.865 1.00 . A A .  34 ARG NH1  1 1 
       18 32255 1 1  34 ARG NH2  N -10.168  11.341  -5.124 1.00 . A A .  34 ARG NH2  1 1 
       18 32256 1 1  34 ARG O    O -14.407   6.472  -4.599 1.00 . A A .  34 ARG O    1 1 
       18 32257 1 1  35 ASN C    C -12.709   4.355  -6.396 1.00 . A A .  35 ASN C    1 1 
       18 32258 1 1  35 ASN CA   C -12.817   5.853  -6.720 1.00 . A A .  35 ASN CA   1 1 
       18 32259 1 1  35 ASN CB   C -11.869   6.211  -7.882 1.00 . A A .  35 ASN CB   1 1 
       18 32260 1 1  35 ASN CG   C -12.309   7.529  -8.529 1.00 . A A .  35 ASN CG   1 1 
       18 32261 1 1  35 ASN H    H -11.494   6.976  -5.450 1.00 . A A .  35 ASN H    1 1 
       18 32262 1 1  35 ASN HA   H -13.832   6.096  -6.983 1.00 . A A .  35 ASN HA   1 1 
       18 32263 1 1  35 ASN HB2  H -10.866   6.324  -7.499 1.00 . A A .  35 ASN HB2  1 1 
       18 32264 1 1  35 ASN HB3  H -11.878   5.428  -8.625 1.00 . A A .  35 ASN HB3  1 1 
       18 32265 1 1  35 ASN HD21 H -11.760   6.979 -10.356 1.00 . A A .  35 ASN HD21 1 1 
       18 32266 1 1  35 ASN HD22 H -12.434   8.533 -10.237 1.00 . A A .  35 ASN HD22 1 1 
       18 32267 1 1  35 ASN N    N -12.411   6.637  -5.519 1.00 . A A .  35 ASN N    1 1 
       18 32268 1 1  35 ASN ND2  N -12.155   7.694  -9.814 1.00 . A A .  35 ASN ND2  1 1 
       18 32269 1 1  35 ASN O    O -11.938   3.962  -5.545 1.00 . A A .  35 ASN O    1 1 
       18 32270 1 1  35 ASN OD1  O -12.800   8.414  -7.858 1.00 . A A .  35 ASN OD1  1 1 
       18 32271 1 1  36 PRO C    C -12.072   1.442  -7.145 1.00 . A A .  36 PRO C    1 1 
       18 32272 1 1  36 PRO CA   C -13.444   2.047  -6.816 1.00 . A A .  36 PRO CA   1 1 
       18 32273 1 1  36 PRO CB   C -14.540   1.496  -7.751 1.00 . A A .  36 PRO CB   1 1 
       18 32274 1 1  36 PRO CD   C -14.449   3.870  -8.115 1.00 . A A .  36 PRO CD   1 1 
       18 32275 1 1  36 PRO CG   C -14.699   2.535  -8.813 1.00 . A A .  36 PRO CG   1 1 
       18 32276 1 1  36 PRO HA   H -13.703   1.839  -5.788 1.00 . A A .  36 PRO HA   1 1 
       18 32277 1 1  36 PRO HB2  H -14.242   0.547  -8.182 1.00 . A A .  36 PRO HB2  1 1 
       18 32278 1 1  36 PRO HB3  H -15.466   1.383  -7.212 1.00 . A A .  36 PRO HB3  1 1 
       18 32279 1 1  36 PRO HD2  H -14.038   4.590  -8.807 1.00 . A A .  36 PRO HD2  1 1 
       18 32280 1 1  36 PRO HD3  H -15.358   4.247  -7.669 1.00 . A A .  36 PRO HD3  1 1 
       18 32281 1 1  36 PRO HG2  H -13.971   2.377  -9.601 1.00 . A A .  36 PRO HG2  1 1 
       18 32282 1 1  36 PRO HG3  H -15.701   2.513  -9.222 1.00 . A A .  36 PRO HG3  1 1 
       18 32283 1 1  36 PRO N    N -13.475   3.521  -7.062 1.00 . A A .  36 PRO N    1 1 
       18 32284 1 1  36 PRO O    O -11.635   0.495  -6.522 1.00 . A A .  36 PRO O    1 1 
       18 32285 1 1  37 ARG C    C  -9.061   1.756  -7.371 1.00 . A A .  37 ARG C    1 1 
       18 32286 1 1  37 ARG CA   C -10.060   1.441  -8.486 1.00 . A A .  37 ARG CA   1 1 
       18 32287 1 1  37 ARG CB   C  -9.590   2.089  -9.790 1.00 . A A .  37 ARG CB   1 1 
       18 32288 1 1  37 ARG CD   C  -9.959   2.191 -12.259 1.00 . A A .  37 ARG CD   1 1 
       18 32289 1 1  37 ARG CG   C -10.508   1.659 -10.935 1.00 . A A .  37 ARG CG   1 1 
       18 32290 1 1  37 ARG CZ   C  -7.856   2.087 -13.459 1.00 . A A .  37 ARG CZ   1 1 
       18 32291 1 1  37 ARG H    H -11.765   2.747  -8.608 1.00 . A A .  37 ARG H    1 1 
       18 32292 1 1  37 ARG HA   H -10.129   0.373  -8.620 1.00 . A A .  37 ARG HA   1 1 
       18 32293 1 1  37 ARG HB2  H  -9.619   3.165  -9.688 1.00 . A A .  37 ARG HB2  1 1 
       18 32294 1 1  37 ARG HB3  H  -8.579   1.775 -10.004 1.00 . A A .  37 ARG HB3  1 1 
       18 32295 1 1  37 ARG HD2  H -10.626   1.917 -13.063 1.00 . A A .  37 ARG HD2  1 1 
       18 32296 1 1  37 ARG HD3  H  -9.879   3.267 -12.210 1.00 . A A .  37 ARG HD3  1 1 
       18 32297 1 1  37 ARG HE   H  -8.294   0.857 -11.963 1.00 . A A .  37 ARG HE   1 1 
       18 32298 1 1  37 ARG HG2  H -10.555   0.580 -10.971 1.00 . A A .  37 ARG HG2  1 1 
       18 32299 1 1  37 ARG HG3  H -11.498   2.057 -10.772 1.00 . A A .  37 ARG HG3  1 1 
       18 32300 1 1  37 ARG HH11 H  -9.182   3.478 -14.022 1.00 . A A .  37 ARG HH11 1 1 
       18 32301 1 1  37 ARG HH12 H  -7.699   3.451 -14.915 1.00 . A A .  37 ARG HH12 1 1 
       18 32302 1 1  37 ARG HH21 H  -6.353   0.809 -13.119 1.00 . A A .  37 ARG HH21 1 1 
       18 32303 1 1  37 ARG HH22 H  -6.098   1.940 -14.406 1.00 . A A .  37 ARG HH22 1 1 
       18 32304 1 1  37 ARG N    N -11.396   1.983  -8.119 1.00 . A A .  37 ARG N    1 1 
       18 32305 1 1  37 ARG NE   N  -8.611   1.605 -12.510 1.00 . A A .  37 ARG NE   1 1 
       18 32306 1 1  37 ARG NH1  N  -8.279   3.083 -14.189 1.00 . A A .  37 ARG NH1  1 1 
       18 32307 1 1  37 ARG NH2  N  -6.677   1.572 -13.679 1.00 . A A .  37 ARG NH2  1 1 
       18 32308 1 1  37 ARG O    O  -8.108   1.037  -7.157 1.00 . A A .  37 ARG O    1 1 
       18 32309 1 1  38 GLN C    C  -8.538   2.291  -4.357 1.00 . A A .  38 GLN C    1 1 
       18 32310 1 1  38 GLN CA   C  -8.331   3.205  -5.567 1.00 . A A .  38 GLN CA   1 1 
       18 32311 1 1  38 GLN CB   C  -8.575   4.660  -5.163 1.00 . A A .  38 GLN CB   1 1 
       18 32312 1 1  38 GLN CD   C  -8.260   7.043  -5.854 1.00 . A A .  38 GLN CD   1 1 
       18 32313 1 1  38 GLN CG   C  -8.107   5.585  -6.291 1.00 . A A .  38 GLN CG   1 1 
       18 32314 1 1  38 GLN H    H -10.045   3.402  -6.857 1.00 . A A .  38 GLN H    1 1 
       18 32315 1 1  38 GLN HA   H  -7.315   3.097  -5.917 1.00 . A A .  38 GLN HA   1 1 
       18 32316 1 1  38 GLN HB2  H  -9.629   4.812  -4.984 1.00 . A A .  38 GLN HB2  1 1 
       18 32317 1 1  38 GLN HB3  H  -8.020   4.883  -4.264 1.00 . A A .  38 GLN HB3  1 1 
       18 32318 1 1  38 GLN HE21 H  -9.476   7.514  -7.351 1.00 . A A .  38 GLN HE21 1 1 
       18 32319 1 1  38 GLN HE22 H  -9.117   8.783  -6.282 1.00 . A A .  38 GLN HE22 1 1 
       18 32320 1 1  38 GLN HG2  H  -7.070   5.382  -6.515 1.00 . A A .  38 GLN HG2  1 1 
       18 32321 1 1  38 GLN HG3  H  -8.707   5.410  -7.171 1.00 . A A .  38 GLN HG3  1 1 
       18 32322 1 1  38 GLN N    N  -9.272   2.833  -6.664 1.00 . A A .  38 GLN N    1 1 
       18 32323 1 1  38 GLN NE2  N  -9.013   7.846  -6.554 1.00 . A A .  38 GLN NE2  1 1 
       18 32324 1 1  38 GLN O    O  -7.587   1.882  -3.719 1.00 . A A .  38 GLN O    1 1 
       18 32325 1 1  38 GLN OE1  O  -7.685   7.457  -4.866 1.00 . A A .  38 GLN OE1  1 1 
       18 32326 1 1  39 CYS C    C  -9.650  -0.367  -3.288 1.00 . A A .  39 CYS C    1 1 
       18 32327 1 1  39 CYS CA   C  -9.982   1.061  -2.864 1.00 . A A .  39 CYS CA   1 1 
       18 32328 1 1  39 CYS CB   C -11.439   1.161  -2.431 1.00 . A A .  39 CYS CB   1 1 
       18 32329 1 1  39 CYS H    H -10.527   2.274  -4.550 1.00 . A A .  39 CYS H    1 1 
       18 32330 1 1  39 CYS HA   H  -9.338   1.355  -2.046 1.00 . A A .  39 CYS HA   1 1 
       18 32331 1 1  39 CYS HB2  H -12.071   0.833  -3.237 1.00 . A A .  39 CYS HB2  1 1 
       18 32332 1 1  39 CYS HB3  H -11.599   0.540  -1.567 1.00 . A A .  39 CYS HB3  1 1 
       18 32333 1 1  39 CYS HG   H -11.427   3.080  -1.172 1.00 . A A .  39 CYS HG   1 1 
       18 32334 1 1  39 CYS N    N  -9.759   1.953  -4.029 1.00 . A A .  39 CYS N    1 1 
       18 32335 1 1  39 CYS O    O  -9.307  -1.208  -2.483 1.00 . A A .  39 CYS O    1 1 
       18 32336 1 1  39 CYS SG   S -11.829   2.880  -2.019 1.00 . A A .  39 CYS SG   1 1 
       18 32337 1 1  40 ARG C    C  -7.895  -2.215  -4.846 1.00 . A A .  40 ARG C    1 1 
       18 32338 1 1  40 ARG CA   C  -9.392  -1.998  -5.059 1.00 . A A .  40 ARG CA   1 1 
       18 32339 1 1  40 ARG CB   C  -9.732  -2.073  -6.555 1.00 . A A .  40 ARG CB   1 1 
       18 32340 1 1  40 ARG CD   C  -9.543  -4.584  -6.455 1.00 . A A .  40 ARG CD   1 1 
       18 32341 1 1  40 ARG CG   C  -9.123  -3.326  -7.214 1.00 . A A .  40 ARG CG   1 1 
       18 32342 1 1  40 ARG CZ   C  -9.495  -6.980  -6.822 1.00 . A A .  40 ARG CZ   1 1 
       18 32343 1 1  40 ARG H    H  -9.994   0.063  -5.195 1.00 . A A .  40 ARG H    1 1 
       18 32344 1 1  40 ARG HA   H  -9.955  -2.737  -4.511 1.00 . A A .  40 ARG HA   1 1 
       18 32345 1 1  40 ARG HB2  H -10.804  -2.097  -6.671 1.00 . A A .  40 ARG HB2  1 1 
       18 32346 1 1  40 ARG HB3  H  -9.343  -1.193  -7.044 1.00 . A A .  40 ARG HB3  1 1 
       18 32347 1 1  40 ARG HD2  H  -9.007  -4.640  -5.521 1.00 . A A .  40 ARG HD2  1 1 
       18 32348 1 1  40 ARG HD3  H -10.603  -4.552  -6.263 1.00 . A A .  40 ARG HD3  1 1 
       18 32349 1 1  40 ARG HE   H  -8.815  -5.680  -8.161 1.00 . A A .  40 ARG HE   1 1 
       18 32350 1 1  40 ARG HG2  H  -9.476  -3.395  -8.233 1.00 . A A .  40 ARG HG2  1 1 
       18 32351 1 1  40 ARG HG3  H  -8.046  -3.251  -7.219 1.00 . A A .  40 ARG HG3  1 1 
       18 32352 1 1  40 ARG HH11 H -10.258  -6.316  -5.093 1.00 . A A .  40 ARG HH11 1 1 
       18 32353 1 1  40 ARG HH12 H -10.248  -8.037  -5.297 1.00 . A A .  40 ARG HH12 1 1 
       18 32354 1 1  40 ARG HH21 H  -8.795  -7.922  -8.443 1.00 . A A .  40 ARG HH21 1 1 
       18 32355 1 1  40 ARG HH22 H  -9.421  -8.945  -7.194 1.00 . A A .  40 ARG HH22 1 1 
       18 32356 1 1  40 ARG N    N  -9.729  -0.638  -4.561 1.00 . A A .  40 ARG N    1 1 
       18 32357 1 1  40 ARG NE   N  -9.227  -5.786  -7.277 1.00 . A A .  40 ARG NE   1 1 
       18 32358 1 1  40 ARG NH1  N -10.043  -7.122  -5.646 1.00 . A A .  40 ARG NH1  1 1 
       18 32359 1 1  40 ARG NH2  N  -9.215  -8.031  -7.542 1.00 . A A .  40 ARG NH2  1 1 
       18 32360 1 1  40 ARG O    O  -7.461  -3.246  -4.373 1.00 . A A .  40 ARG O    1 1 
       18 32361 1 1  41 GLU C    C  -5.326  -1.773  -3.577 1.00 . A A .  41 GLU C    1 1 
       18 32362 1 1  41 GLU CA   C  -5.633  -1.367  -5.020 1.00 . A A .  41 GLU CA   1 1 
       18 32363 1 1  41 GLU CB   C  -4.959  -0.025  -5.333 1.00 . A A .  41 GLU CB   1 1 
       18 32364 1 1  41 GLU CD   C  -4.555   1.661  -7.138 1.00 . A A .  41 GLU CD   1 1 
       18 32365 1 1  41 GLU CG   C  -4.961   0.215  -6.847 1.00 . A A .  41 GLU CG   1 1 
       18 32366 1 1  41 GLU H    H  -7.479  -0.416  -5.573 1.00 . A A .  41 GLU H    1 1 
       18 32367 1 1  41 GLU HA   H  -5.257  -2.125  -5.691 1.00 . A A .  41 GLU HA   1 1 
       18 32368 1 1  41 GLU HB2  H  -5.500   0.772  -4.841 1.00 . A A .  41 GLU HB2  1 1 
       18 32369 1 1  41 GLU HB3  H  -3.939  -0.039  -4.976 1.00 . A A .  41 GLU HB3  1 1 
       18 32370 1 1  41 GLU HG2  H  -4.259  -0.458  -7.318 1.00 . A A .  41 GLU HG2  1 1 
       18 32371 1 1  41 GLU HG3  H  -5.950   0.034  -7.239 1.00 . A A .  41 GLU HG3  1 1 
       18 32372 1 1  41 GLU N    N  -7.103  -1.237  -5.195 1.00 . A A .  41 GLU N    1 1 
       18 32373 1 1  41 GLU O    O  -4.323  -2.402  -3.307 1.00 . A A .  41 GLU O    1 1 
       18 32374 1 1  41 GLU OE1  O  -4.057   2.310  -6.233 1.00 . A A .  41 GLU OE1  1 1 
       18 32375 1 1  41 GLU OE2  O  -4.750   2.095  -8.261 1.00 . A A .  41 GLU OE2  1 1 
       18 32376 1 1  42 ARG C    C  -6.124  -3.325  -1.064 1.00 . A A .  42 ARG C    1 1 
       18 32377 1 1  42 ARG CA   C  -5.889  -1.816  -1.225 1.00 . A A .  42 ARG CA   1 1 
       18 32378 1 1  42 ARG CB   C  -6.804  -1.023  -0.262 1.00 . A A .  42 ARG CB   1 1 
       18 32379 1 1  42 ARG CD   C  -5.021   0.094   1.170 1.00 . A A .  42 ARG CD   1 1 
       18 32380 1 1  42 ARG CG   C  -6.147   0.315   0.142 1.00 . A A .  42 ARG CG   1 1 
       18 32381 1 1  42 ARG CZ   C  -3.977   2.280   1.390 1.00 . A A .  42 ARG CZ   1 1 
       18 32382 1 1  42 ARG H    H  -6.994  -0.913  -2.869 1.00 . A A .  42 ARG H    1 1 
       18 32383 1 1  42 ARG HA   H  -4.854  -1.606  -1.005 1.00 . A A .  42 ARG HA   1 1 
       18 32384 1 1  42 ARG HB2  H  -7.737  -0.816  -0.760 1.00 . A A .  42 ARG HB2  1 1 
       18 32385 1 1  42 ARG HB3  H  -7.003  -1.607   0.626 1.00 . A A .  42 ARG HB3  1 1 
       18 32386 1 1  42 ARG HD2  H  -5.314  -0.666   1.879 1.00 . A A .  42 ARG HD2  1 1 
       18 32387 1 1  42 ARG HD3  H  -4.120  -0.219   0.666 1.00 . A A .  42 ARG HD3  1 1 
       18 32388 1 1  42 ARG HE   H  -5.186   1.525   2.773 1.00 . A A .  42 ARG HE   1 1 
       18 32389 1 1  42 ARG HG2  H  -5.739   0.791  -0.737 1.00 . A A .  42 ARG HG2  1 1 
       18 32390 1 1  42 ARG HG3  H  -6.898   0.957   0.577 1.00 . A A .  42 ARG HG3  1 1 
       18 32391 1 1  42 ARG HH11 H  -3.581   1.233  -0.270 1.00 . A A .  42 ARG HH11 1 1 
       18 32392 1 1  42 ARG HH12 H  -2.810   2.779  -0.159 1.00 . A A .  42 ARG HH12 1 1 
       18 32393 1 1  42 ARG HH21 H  -4.188   3.545   2.928 1.00 . A A .  42 ARG HH21 1 1 
       18 32394 1 1  42 ARG HH22 H  -3.156   4.088   1.648 1.00 . A A .  42 ARG HH22 1 1 
       18 32395 1 1  42 ARG N    N  -6.174  -1.425  -2.642 1.00 . A A .  42 ARG N    1 1 
       18 32396 1 1  42 ARG NE   N  -4.764   1.369   1.903 1.00 . A A .  42 ARG NE   1 1 
       18 32397 1 1  42 ARG NH1  N  -3.412   2.082   0.230 1.00 . A A .  42 ARG NH1  1 1 
       18 32398 1 1  42 ARG NH2  N  -3.756   3.391   2.039 1.00 . A A .  42 ARG NH2  1 1 
       18 32399 1 1  42 ARG O    O  -5.398  -4.001  -0.363 1.00 . A A .  42 ARG O    1 1 
       18 32400 1 1  43 TRP C    C  -6.144  -6.127  -1.751 1.00 . A A .  43 TRP C    1 1 
       18 32401 1 1  43 TRP CA   C  -7.422  -5.315  -1.587 1.00 . A A .  43 TRP CA   1 1 
       18 32402 1 1  43 TRP CB   C  -8.386  -5.697  -2.716 1.00 . A A .  43 TRP CB   1 1 
       18 32403 1 1  43 TRP CD1  C  -8.580  -8.102  -3.477 1.00 . A A .  43 TRP CD1  1 1 
       18 32404 1 1  43 TRP CD2  C  -9.617  -7.740  -1.514 1.00 . A A .  43 TRP CD2  1 1 
       18 32405 1 1  43 TRP CE2  C  -9.799  -9.107  -1.826 1.00 . A A .  43 TRP CE2  1 1 
       18 32406 1 1  43 TRP CE3  C -10.178  -7.253  -0.321 1.00 . A A .  43 TRP CE3  1 1 
       18 32407 1 1  43 TRP CG   C  -8.833  -7.121  -2.578 1.00 . A A .  43 TRP CG   1 1 
       18 32408 1 1  43 TRP CH2  C -11.062  -9.461   0.200 1.00 . A A .  43 TRP CH2  1 1 
       18 32409 1 1  43 TRP CZ2  C -10.512  -9.962  -0.983 1.00 . A A .  43 TRP CZ2  1 1 
       18 32410 1 1  43 TRP CZ3  C -10.896  -8.109   0.530 1.00 . A A .  43 TRP CZ3  1 1 
       18 32411 1 1  43 TRP H    H  -7.710  -3.287  -2.251 1.00 . A A .  43 TRP H    1 1 
       18 32412 1 1  43 TRP HA   H  -7.871  -5.542  -0.638 1.00 . A A .  43 TRP HA   1 1 
       18 32413 1 1  43 TRP HB2  H  -9.244  -5.050  -2.687 1.00 . A A .  43 TRP HB2  1 1 
       18 32414 1 1  43 TRP HB3  H  -7.883  -5.572  -3.664 1.00 . A A .  43 TRP HB3  1 1 
       18 32415 1 1  43 TRP HD1  H  -8.021  -7.984  -4.394 1.00 . A A .  43 TRP HD1  1 1 
       18 32416 1 1  43 TRP HE1  H  -9.112 -10.139  -3.500 1.00 . A A .  43 TRP HE1  1 1 
       18 32417 1 1  43 TRP HE3  H -10.061  -6.214  -0.058 1.00 . A A .  43 TRP HE3  1 1 
       18 32418 1 1  43 TRP HH2  H -11.615 -10.115   0.858 1.00 . A A .  43 TRP HH2  1 1 
       18 32419 1 1  43 TRP HZ2  H -10.637 -11.004  -1.242 1.00 . A A .  43 TRP HZ2  1 1 
       18 32420 1 1  43 TRP HZ3  H -11.322  -7.724   1.445 1.00 . A A .  43 TRP HZ3  1 1 
       18 32421 1 1  43 TRP N    N  -7.133  -3.853  -1.703 1.00 . A A .  43 TRP N    1 1 
       18 32422 1 1  43 TRP NE1  N  -9.153  -9.278  -3.033 1.00 . A A .  43 TRP NE1  1 1 
       18 32423 1 1  43 TRP O    O  -5.766  -6.856  -0.869 1.00 . A A .  43 TRP O    1 1 
       18 32424 1 1  44 ASN C    C  -3.032  -6.155  -2.340 1.00 . A A .  44 ASN C    1 1 
       18 32425 1 1  44 ASN CA   C  -4.218  -6.789  -3.065 1.00 . A A .  44 ASN CA   1 1 
       18 32426 1 1  44 ASN CB   C  -3.911  -6.855  -4.562 1.00 . A A .  44 ASN CB   1 1 
       18 32427 1 1  44 ASN CG   C  -5.165  -7.294  -5.321 1.00 . A A .  44 ASN CG   1 1 
       18 32428 1 1  44 ASN H    H  -5.787  -5.385  -3.555 1.00 . A A .  44 ASN H    1 1 
       18 32429 1 1  44 ASN HA   H  -4.363  -7.794  -2.692 1.00 . A A .  44 ASN HA   1 1 
       18 32430 1 1  44 ASN HB2  H  -3.602  -5.879  -4.909 1.00 . A A .  44 ASN HB2  1 1 
       18 32431 1 1  44 ASN HB3  H  -3.119  -7.568  -4.736 1.00 . A A .  44 ASN HB3  1 1 
       18 32432 1 1  44 ASN HD21 H  -5.980  -5.484  -5.305 1.00 . A A .  44 ASN HD21 1 1 
       18 32433 1 1  44 ASN HD22 H  -6.897  -6.687  -6.075 1.00 . A A .  44 ASN HD22 1 1 
       18 32434 1 1  44 ASN N    N  -5.468  -5.996  -2.856 1.00 . A A .  44 ASN N    1 1 
       18 32435 1 1  44 ASN ND2  N  -6.091  -6.415  -5.590 1.00 . A A .  44 ASN ND2  1 1 
       18 32436 1 1  44 ASN O    O  -2.117  -6.839  -1.926 1.00 . A A .  44 ASN O    1 1 
       18 32437 1 1  44 ASN OD1  O  -5.302  -8.448  -5.673 1.00 . A A .  44 ASN OD1  1 1 
       18 32438 1 1  45 ASN C    C  -2.085  -4.086  -0.021 1.00 . A A .  45 ASN C    1 1 
       18 32439 1 1  45 ASN CA   C  -1.856  -4.196  -1.528 1.00 . A A .  45 ASN CA   1 1 
       18 32440 1 1  45 ASN CB   C  -1.669  -2.793  -2.110 1.00 . A A .  45 ASN CB   1 1 
       18 32441 1 1  45 ASN CG   C  -1.631  -2.875  -3.637 1.00 . A A .  45 ASN CG   1 1 
       18 32442 1 1  45 ASN H    H  -3.749  -4.317  -2.561 1.00 . A A .  45 ASN H    1 1 
       18 32443 1 1  45 ASN HA   H  -0.953  -4.774  -1.700 1.00 . A A .  45 ASN HA   1 1 
       18 32444 1 1  45 ASN HB2  H  -2.490  -2.163  -1.802 1.00 . A A .  45 ASN HB2  1 1 
       18 32445 1 1  45 ASN HB3  H  -0.741  -2.376  -1.750 1.00 . A A .  45 ASN HB3  1 1 
       18 32446 1 1  45 ASN HD21 H  -2.274  -1.013  -3.894 1.00 . A A .  45 ASN HD21 1 1 
       18 32447 1 1  45 ASN HD22 H  -1.966  -1.877  -5.321 1.00 . A A .  45 ASN HD22 1 1 
       18 32448 1 1  45 ASN N    N  -3.015  -4.858  -2.203 1.00 . A A .  45 ASN N    1 1 
       18 32449 1 1  45 ASN ND2  N  -1.986  -1.836  -4.343 1.00 . A A .  45 ASN ND2  1 1 
       18 32450 1 1  45 ASN O    O  -1.385  -3.362   0.654 1.00 . A A .  45 ASN O    1 1 
       18 32451 1 1  45 ASN OD1  O  -1.274  -3.893  -4.194 1.00 . A A .  45 ASN OD1  1 1 
       18 32452 1 1  46 TYR C    C  -3.889  -5.984   2.558 1.00 . A A .  46 TYR C    1 1 
       18 32453 1 1  46 TYR CA   C  -3.247  -4.695   2.016 1.00 . A A .  46 TYR CA   1 1 
       18 32454 1 1  46 TYR CB   C  -4.112  -3.455   2.341 1.00 . A A .  46 TYR CB   1 1 
       18 32455 1 1  46 TYR CD1  C  -3.637  -3.504   4.824 1.00 . A A .  46 TYR CD1  1 1 
       18 32456 1 1  46 TYR CD2  C  -3.127  -1.475   3.599 1.00 . A A .  46 TYR CD2  1 1 
       18 32457 1 1  46 TYR CE1  C  -3.182  -2.908   6.004 1.00 . A A .  46 TYR CE1  1 1 
       18 32458 1 1  46 TYR CE2  C  -2.669  -0.880   4.780 1.00 . A A .  46 TYR CE2  1 1 
       18 32459 1 1  46 TYR CG   C  -3.613  -2.792   3.619 1.00 . A A .  46 TYR CG   1 1 
       18 32460 1 1  46 TYR CZ   C  -2.699  -1.594   5.983 1.00 . A A .  46 TYR CZ   1 1 
       18 32461 1 1  46 TYR H    H  -3.609  -5.379  -0.012 1.00 . A A .  46 TYR H    1 1 
       18 32462 1 1  46 TYR HA   H  -2.278  -4.588   2.491 1.00 . A A .  46 TYR HA   1 1 
       18 32463 1 1  46 TYR HB2  H  -4.045  -2.756   1.520 1.00 . A A .  46 TYR HB2  1 1 
       18 32464 1 1  46 TYR HB3  H  -5.146  -3.746   2.470 1.00 . A A .  46 TYR HB3  1 1 
       18 32465 1 1  46 TYR HD1  H  -4.004  -4.517   4.843 1.00 . A A .  46 TYR HD1  1 1 
       18 32466 1 1  46 TYR HD2  H  -3.097  -0.922   2.673 1.00 . A A .  46 TYR HD2  1 1 
       18 32467 1 1  46 TYR HE1  H  -3.203  -3.461   6.932 1.00 . A A .  46 TYR HE1  1 1 
       18 32468 1 1  46 TYR HE2  H  -2.298   0.133   4.764 1.00 . A A .  46 TYR HE2  1 1 
       18 32469 1 1  46 TYR HH   H  -1.949  -1.702   7.735 1.00 . A A .  46 TYR HH   1 1 
       18 32470 1 1  46 TYR N    N  -3.041  -4.792   0.533 1.00 . A A .  46 TYR N    1 1 
       18 32471 1 1  46 TYR O    O  -3.366  -6.588   3.473 1.00 . A A .  46 TYR O    1 1 
       18 32472 1 1  46 TYR OH   O  -2.250  -1.005   7.147 1.00 . A A .  46 TYR OH   1 1 
       18 32473 1 1  47 ILE C    C  -6.284  -8.488   1.366 1.00 . A A .  47 ILE C    1 1 
       18 32474 1 1  47 ILE CA   C  -5.645  -7.686   2.520 1.00 . A A .  47 ILE CA   1 1 
       18 32475 1 1  47 ILE CB   C  -6.681  -7.375   3.645 1.00 . A A .  47 ILE CB   1 1 
       18 32476 1 1  47 ILE CD1  C  -7.939  -5.666   2.266 1.00 . A A .  47 ILE CD1  1 1 
       18 32477 1 1  47 ILE CG1  C  -8.060  -6.941   3.102 1.00 . A A .  47 ILE CG1  1 1 
       18 32478 1 1  47 ILE CG2  C  -6.150  -6.260   4.552 1.00 . A A .  47 ILE CG2  1 1 
       18 32479 1 1  47 ILE H    H  -5.411  -5.928   1.268 1.00 . A A .  47 ILE H    1 1 
       18 32480 1 1  47 ILE HA   H  -4.869  -8.314   2.946 1.00 . A A .  47 ILE HA   1 1 
       18 32481 1 1  47 ILE HB   H  -6.812  -8.266   4.248 1.00 . A A .  47 ILE HB   1 1 
       18 32482 1 1  47 ILE HD11 H  -8.893  -5.437   1.820 1.00 . A A .  47 ILE HD11 1 1 
       18 32483 1 1  47 ILE HD12 H  -7.208  -5.809   1.499 1.00 . A A .  47 ILE HD12 1 1 
       18 32484 1 1  47 ILE HD13 H  -7.636  -4.846   2.900 1.00 . A A .  47 ILE HD13 1 1 
       18 32485 1 1  47 ILE HG12 H  -8.492  -7.729   2.510 1.00 . A A .  47 ILE HG12 1 1 
       18 32486 1 1  47 ILE HG13 H  -8.712  -6.745   3.937 1.00 . A A .  47 ILE HG13 1 1 
       18 32487 1 1  47 ILE HG21 H  -6.860  -6.073   5.345 1.00 . A A .  47 ILE HG21 1 1 
       18 32488 1 1  47 ILE HG22 H  -6.012  -5.358   3.978 1.00 . A A .  47 ILE HG22 1 1 
       18 32489 1 1  47 ILE HG23 H  -5.207  -6.561   4.981 1.00 . A A .  47 ILE HG23 1 1 
       18 32490 1 1  47 ILE N    N  -5.003  -6.421   2.010 1.00 . A A .  47 ILE N    1 1 
       18 32491 1 1  47 ILE O    O  -7.167  -8.034   0.665 1.00 . A A .  47 ILE O    1 1 
       18 32492 1 1  48 ASN C    C  -5.540 -11.930   0.146 1.00 . A A .  48 ASN C    1 1 
       18 32493 1 1  48 ASN CA   C  -6.340 -10.611   0.121 1.00 . A A .  48 ASN CA   1 1 
       18 32494 1 1  48 ASN CB   C  -6.248  -9.927  -1.278 1.00 . A A .  48 ASN CB   1 1 
       18 32495 1 1  48 ASN CG   C  -5.464 -10.773  -2.299 1.00 . A A .  48 ASN CG   1 1 
       18 32496 1 1  48 ASN H    H  -5.109 -10.009   1.770 1.00 . A A .  48 ASN H    1 1 
       18 32497 1 1  48 ASN HA   H  -7.376 -10.837   0.344 1.00 . A A .  48 ASN HA   1 1 
       18 32498 1 1  48 ASN HB2  H  -7.239  -9.755  -1.663 1.00 . A A .  48 ASN HB2  1 1 
       18 32499 1 1  48 ASN HB3  H  -5.758  -8.989  -1.171 1.00 . A A .  48 ASN HB3  1 1 
       18 32500 1 1  48 ASN HD21 H  -3.767  -9.771  -2.034 1.00 . A A .  48 ASN HD21 1 1 
       18 32501 1 1  48 ASN HD22 H  -3.691 -11.039  -3.160 1.00 . A A .  48 ASN HD22 1 1 
       18 32502 1 1  48 ASN N    N  -5.816  -9.698   1.188 1.00 . A A .  48 ASN N    1 1 
       18 32503 1 1  48 ASN ND2  N  -4.202 -10.506  -2.517 1.00 . A A .  48 ASN ND2  1 1 
       18 32504 1 1  48 ASN O    O  -6.108 -13.000   0.048 1.00 . A A .  48 ASN O    1 1 
       18 32505 1 1  48 ASN OD1  O  -6.006 -11.682  -2.898 1.00 . A A .  48 ASN OD1  1 1 
       18 32506 1 1  49 PRO C    C  -2.911 -13.468   1.643 1.00 . A A .  49 PRO C    1 1 
       18 32507 1 1  49 PRO CA   C  -3.349 -13.045   0.232 1.00 . A A .  49 PRO CA   1 1 
       18 32508 1 1  49 PRO CB   C  -2.162 -12.521  -0.590 1.00 . A A .  49 PRO CB   1 1 
       18 32509 1 1  49 PRO CD   C  -3.419 -10.634   0.365 1.00 . A A .  49 PRO CD   1 1 
       18 32510 1 1  49 PRO CG   C  -2.037 -11.063  -0.193 1.00 . A A .  49 PRO CG   1 1 
       18 32511 1 1  49 PRO HA   H  -3.814 -13.869  -0.286 1.00 . A A .  49 PRO HA   1 1 
       18 32512 1 1  49 PRO HB2  H  -1.258 -13.072  -0.358 1.00 . A A .  49 PRO HB2  1 1 
       18 32513 1 1  49 PRO HB3  H  -2.381 -12.598  -1.646 1.00 . A A .  49 PRO HB3  1 1 
       18 32514 1 1  49 PRO HD2  H  -3.338 -10.338   1.404 1.00 . A A .  49 PRO HD2  1 1 
       18 32515 1 1  49 PRO HD3  H  -3.839  -9.838  -0.220 1.00 . A A .  49 PRO HD3  1 1 
       18 32516 1 1  49 PRO HG2  H  -1.271 -10.947   0.568 1.00 . A A .  49 PRO HG2  1 1 
       18 32517 1 1  49 PRO HG3  H  -1.785 -10.454  -1.056 1.00 . A A .  49 PRO HG3  1 1 
       18 32518 1 1  49 PRO N    N  -4.231 -11.855   0.239 1.00 . A A .  49 PRO N    1 1 
       18 32519 1 1  49 PRO O    O  -3.663 -14.067   2.386 1.00 . A A .  49 PRO O    1 1 
       18 32520 1 1  50 ALA C    C   0.213 -12.937   3.498 1.00 . A A .  50 ALA C    1 1 
       18 32521 1 1  50 ALA CA   C  -1.185 -13.530   3.353 1.00 . A A .  50 ALA CA   1 1 
       18 32522 1 1  50 ALA CB   C  -1.118 -15.054   3.484 1.00 . A A .  50 ALA CB   1 1 
       18 32523 1 1  50 ALA H    H  -1.115 -12.677   1.386 1.00 . A A .  50 ALA H    1 1 
       18 32524 1 1  50 ALA HA   H  -1.833 -13.122   4.116 1.00 . A A .  50 ALA HA   1 1 
       18 32525 1 1  50 ALA HB1  H  -2.118 -15.452   3.566 1.00 . A A .  50 ALA HB1  1 1 
       18 32526 1 1  50 ALA HB2  H  -0.552 -15.316   4.366 1.00 . A A .  50 ALA HB2  1 1 
       18 32527 1 1  50 ALA HB3  H  -0.636 -15.469   2.611 1.00 . A A .  50 ALA HB3  1 1 
       18 32528 1 1  50 ALA N    N  -1.698 -13.159   2.006 1.00 . A A .  50 ALA N    1 1 
       18 32529 1 1  50 ALA O    O   1.065 -13.456   4.190 1.00 . A A .  50 ALA O    1 1 
       18 32530 1 1  51 LEU C    C   2.087 -10.668   4.279 1.00 . A A .  51 LEU C    1 1 
       18 32531 1 1  51 LEU CA   C   1.770 -11.172   2.867 1.00 . A A .  51 LEU CA   1 1 
       18 32532 1 1  51 LEU CB   C   1.775  -9.990   1.876 1.00 . A A .  51 LEU CB   1 1 
       18 32533 1 1  51 LEU CD1  C   0.741  -8.014   3.131 1.00 . A A .  51 LEU CD1  1 1 
       18 32534 1 1  51 LEU CD2  C   0.167  -8.389   0.725 1.00 . A A .  51 LEU CD2  1 1 
       18 32535 1 1  51 LEU CG   C   0.507  -9.090   2.053 1.00 . A A .  51 LEU CG   1 1 
       18 32536 1 1  51 LEU H    H  -0.271 -11.470   2.270 1.00 . A A .  51 LEU H    1 1 
       18 32537 1 1  51 LEU HA   H   2.530 -11.879   2.570 1.00 . A A .  51 LEU HA   1 1 
       18 32538 1 1  51 LEU HB2  H   2.668  -9.403   2.034 1.00 . A A .  51 LEU HB2  1 1 
       18 32539 1 1  51 LEU HB3  H   1.797 -10.390   0.872 1.00 . A A .  51 LEU HB3  1 1 
       18 32540 1 1  51 LEU HD11 H  -0.058  -7.288   3.091 1.00 . A A .  51 LEU HD11 1 1 
       18 32541 1 1  51 LEU HD12 H   1.683  -7.518   2.955 1.00 . A A .  51 LEU HD12 1 1 
       18 32542 1 1  51 LEU HD13 H   0.752  -8.471   4.106 1.00 . A A .  51 LEU HD13 1 1 
       18 32543 1 1  51 LEU HD21 H   0.934  -7.669   0.492 1.00 . A A .  51 LEU HD21 1 1 
       18 32544 1 1  51 LEU HD22 H  -0.783  -7.885   0.820 1.00 . A A .  51 LEU HD22 1 1 
       18 32545 1 1  51 LEU HD23 H   0.103  -9.118  -0.070 1.00 . A A .  51 LEU HD23 1 1 
       18 32546 1 1  51 LEU HG   H  -0.334  -9.691   2.352 1.00 . A A .  51 LEU HG   1 1 
       18 32547 1 1  51 LEU N    N   0.442 -11.847   2.824 1.00 . A A .  51 LEU N    1 1 
       18 32548 1 1  51 LEU O    O   2.940  -9.821   4.461 1.00 . A A .  51 LEU O    1 1 
       18 32549 1 1  52 ARG C    C   3.205 -10.764   6.953 1.00 . A A .  52 ARG C    1 1 
       18 32550 1 1  52 ARG CA   C   1.698 -10.709   6.673 1.00 . A A .  52 ARG CA   1 1 
       18 32551 1 1  52 ARG CB   C   0.965 -11.616   7.664 1.00 . A A .  52 ARG CB   1 1 
       18 32552 1 1  52 ARG CD   C  -1.280 -12.195   8.596 1.00 . A A .  52 ARG CD   1 1 
       18 32553 1 1  52 ARG CG   C  -0.545 -11.481   7.460 1.00 . A A .  52 ARG CG   1 1 
       18 32554 1 1  52 ARG CZ   C  -1.218 -14.386   9.628 1.00 . A A .  52 ARG CZ   1 1 
       18 32555 1 1  52 ARG H    H   0.736 -11.850   5.123 1.00 . A A .  52 ARG H    1 1 
       18 32556 1 1  52 ARG HA   H   1.349  -9.694   6.790 1.00 . A A .  52 ARG HA   1 1 
       18 32557 1 1  52 ARG HB2  H   1.262 -12.641   7.501 1.00 . A A .  52 ARG HB2  1 1 
       18 32558 1 1  52 ARG HB3  H   1.217 -11.324   8.672 1.00 . A A .  52 ARG HB3  1 1 
       18 32559 1 1  52 ARG HD2  H  -1.016 -11.738   9.537 1.00 . A A .  52 ARG HD2  1 1 
       18 32560 1 1  52 ARG HD3  H  -2.346 -12.114   8.442 1.00 . A A .  52 ARG HD3  1 1 
       18 32561 1 1  52 ARG HE   H  -0.384 -14.012   7.865 1.00 . A A .  52 ARG HE   1 1 
       18 32562 1 1  52 ARG HG2  H  -0.816 -10.435   7.455 1.00 . A A .  52 ARG HG2  1 1 
       18 32563 1 1  52 ARG HG3  H  -0.823 -11.930   6.517 1.00 . A A .  52 ARG HG3  1 1 
       18 32564 1 1  52 ARG HH11 H  -2.153 -12.918  10.615 1.00 . A A .  52 ARG HH11 1 1 
       18 32565 1 1  52 ARG HH12 H  -2.142 -14.461  11.402 1.00 . A A .  52 ARG HH12 1 1 
       18 32566 1 1  52 ARG HH21 H  -0.359 -16.033   8.878 1.00 . A A .  52 ARG HH21 1 1 
       18 32567 1 1  52 ARG HH22 H  -1.127 -16.223  10.419 1.00 . A A .  52 ARG HH22 1 1 
       18 32568 1 1  52 ARG N    N   1.420 -11.171   5.282 1.00 . A A .  52 ARG N    1 1 
       18 32569 1 1  52 ARG NE   N  -0.889 -13.633   8.614 1.00 . A A .  52 ARG NE   1 1 
       18 32570 1 1  52 ARG NH1  N  -1.890 -13.882  10.626 1.00 . A A .  52 ARG NH1  1 1 
       18 32571 1 1  52 ARG NH2  N  -0.875 -15.646   9.642 1.00 . A A .  52 ARG NH2  1 1 
       18 32572 1 1  52 ARG O    O   3.676 -10.263   7.955 1.00 . A A .  52 ARG O    1 1 
       18 32573 1 1  53 THR C    C   6.154 -11.655   4.955 1.00 . A A .  53 THR C    1 1 
       18 32574 1 1  53 THR CA   C   5.444 -11.452   6.297 1.00 . A A .  53 THR CA   1 1 
       18 32575 1 1  53 THR CB   C   5.754 -12.632   7.222 1.00 . A A .  53 THR CB   1 1 
       18 32576 1 1  53 THR CG2  C   7.218 -12.570   7.663 1.00 . A A .  53 THR CG2  1 1 
       18 32577 1 1  53 THR H    H   3.571 -11.768   5.276 1.00 . A A .  53 THR H    1 1 
       18 32578 1 1  53 THR HA   H   5.798 -10.536   6.752 1.00 . A A .  53 THR HA   1 1 
       18 32579 1 1  53 THR HB   H   5.579 -13.559   6.697 1.00 . A A .  53 THR HB   1 1 
       18 32580 1 1  53 THR HG1  H   5.042 -11.717   8.784 1.00 . A A .  53 THR HG1  1 1 
       18 32581 1 1  53 THR HG21 H   7.375 -11.691   8.269 1.00 . A A .  53 THR HG21 1 1 
       18 32582 1 1  53 THR HG22 H   7.854 -12.524   6.791 1.00 . A A .  53 THR HG22 1 1 
       18 32583 1 1  53 THR HG23 H   7.459 -13.452   8.238 1.00 . A A .  53 THR HG23 1 1 
       18 32584 1 1  53 THR N    N   3.968 -11.368   6.078 1.00 . A A .  53 THR N    1 1 
       18 32585 1 1  53 THR O    O   6.721 -12.699   4.698 1.00 . A A .  53 THR O    1 1 
       18 32586 1 1  53 THR OG1  O   4.911 -12.570   8.364 1.00 . A A .  53 THR OG1  1 1 
       18 32587 1 1  54 ASP C    C   7.740  -9.571   2.574 1.00 . A A .  54 ASP C    1 1 
       18 32588 1 1  54 ASP CA   C   6.797 -10.764   2.759 1.00 . A A .  54 ASP CA   1 1 
       18 32589 1 1  54 ASP CB   C   5.728 -10.738   1.659 1.00 . A A .  54 ASP CB   1 1 
       18 32590 1 1  54 ASP CG   C   4.985 -12.076   1.636 1.00 . A A .  54 ASP CG   1 1 
       18 32591 1 1  54 ASP H    H   5.658  -9.830   4.339 1.00 . A A .  54 ASP H    1 1 
       18 32592 1 1  54 ASP HA   H   7.365 -11.678   2.683 1.00 . A A .  54 ASP HA   1 1 
       18 32593 1 1  54 ASP HB2  H   5.027  -9.940   1.857 1.00 . A A .  54 ASP HB2  1 1 
       18 32594 1 1  54 ASP HB3  H   6.198 -10.575   0.700 1.00 . A A .  54 ASP HB3  1 1 
       18 32595 1 1  54 ASP N    N   6.126 -10.659   4.099 1.00 . A A .  54 ASP N    1 1 
       18 32596 1 1  54 ASP O    O   7.570  -8.780   1.669 1.00 . A A .  54 ASP O    1 1 
       18 32597 1 1  54 ASP OD1  O   4.882 -12.693   2.684 1.00 . A A .  54 ASP OD1  1 1 
       18 32598 1 1  54 ASP OD2  O   4.532 -12.462   0.570 1.00 . A A .  54 ASP OD2  1 1 
       18 32599 1 1  55 PRO C    C  10.588  -8.425   2.082 1.00 . A A .  55 PRO C    1 1 
       18 32600 1 1  55 PRO CA   C   9.709  -8.311   3.330 1.00 . A A .  55 PRO CA   1 1 
       18 32601 1 1  55 PRO CB   C  10.541  -8.449   4.617 1.00 . A A .  55 PRO CB   1 1 
       18 32602 1 1  55 PRO CD   C   9.046 -10.335   4.549 1.00 . A A .  55 PRO CD   1 1 
       18 32603 1 1  55 PRO CG   C  10.458  -9.900   4.950 1.00 . A A .  55 PRO CG   1 1 
       18 32604 1 1  55 PRO HA   H   9.188  -7.366   3.331 1.00 . A A .  55 PRO HA   1 1 
       18 32605 1 1  55 PRO HB2  H  11.571  -8.152   4.448 1.00 . A A .  55 PRO HB2  1 1 
       18 32606 1 1  55 PRO HB3  H  10.107  -7.860   5.414 1.00 . A A .  55 PRO HB3  1 1 
       18 32607 1 1  55 PRO HD2  H   9.043 -11.370   4.240 1.00 . A A .  55 PRO HD2  1 1 
       18 32608 1 1  55 PRO HD3  H   8.348 -10.174   5.357 1.00 . A A .  55 PRO HD3  1 1 
       18 32609 1 1  55 PRO HG2  H  11.199 -10.451   4.379 1.00 . A A .  55 PRO HG2  1 1 
       18 32610 1 1  55 PRO HG3  H  10.607 -10.056   6.006 1.00 . A A .  55 PRO HG3  1 1 
       18 32611 1 1  55 PRO N    N   8.732  -9.438   3.420 1.00 . A A .  55 PRO N    1 1 
       18 32612 1 1  55 PRO O    O  11.075  -9.485   1.742 1.00 . A A .  55 PRO O    1 1 
       18 32613 1 1  56 TRP C    C  13.114  -7.374   0.556 1.00 . A A .  56 TRP C    1 1 
       18 32614 1 1  56 TRP CA   C  11.627  -7.361   0.165 1.00 . A A .  56 TRP CA   1 1 
       18 32615 1 1  56 TRP CB   C  11.291  -6.146  -0.732 1.00 . A A .  56 TRP CB   1 1 
       18 32616 1 1  56 TRP CD1  C   9.544  -4.826   0.546 1.00 . A A .  56 TRP CD1  1 1 
       18 32617 1 1  56 TRP CD2  C  11.539  -3.793   0.491 1.00 . A A .  56 TRP CD2  1 1 
       18 32618 1 1  56 TRP CE2  C  10.661  -2.943   1.210 1.00 . A A .  56 TRP CE2  1 1 
       18 32619 1 1  56 TRP CE3  C  12.867  -3.375   0.313 1.00 . A A .  56 TRP CE3  1 1 
       18 32620 1 1  56 TRP CG   C  10.806  -4.980   0.080 1.00 . A A .  56 TRP CG   1 1 
       18 32621 1 1  56 TRP CH2  C  12.416  -1.322   1.537 1.00 . A A .  56 TRP CH2  1 1 
       18 32622 1 1  56 TRP CZ2  C  11.090  -1.721   1.729 1.00 . A A .  56 TRP CZ2  1 1 
       18 32623 1 1  56 TRP CZ3  C  13.301  -2.149   0.832 1.00 . A A .  56 TRP CZ3  1 1 
       18 32624 1 1  56 TRP H    H  10.378  -6.504   1.700 1.00 . A A .  56 TRP H    1 1 
       18 32625 1 1  56 TRP HA   H  11.419  -8.271  -0.386 1.00 . A A .  56 TRP HA   1 1 
       18 32626 1 1  56 TRP HB2  H  12.167  -5.848  -1.288 1.00 . A A .  56 TRP HB2  1 1 
       18 32627 1 1  56 TRP HB3  H  10.515  -6.427  -1.432 1.00 . A A .  56 TRP HB3  1 1 
       18 32628 1 1  56 TRP HD1  H   8.741  -5.528   0.417 1.00 . A A .  56 TRP HD1  1 1 
       18 32629 1 1  56 TRP HE1  H   8.639  -3.264   1.648 1.00 . A A .  56 TRP HE1  1 1 
       18 32630 1 1  56 TRP HE3  H  13.562  -4.004  -0.220 1.00 . A A .  56 TRP HE3  1 1 
       18 32631 1 1  56 TRP HH2  H  12.760  -0.379   1.933 1.00 . A A .  56 TRP HH2  1 1 
       18 32632 1 1  56 TRP HZ2  H  10.404  -1.087   2.271 1.00 . A A .  56 TRP HZ2  1 1 
       18 32633 1 1  56 TRP HZ3  H  14.320  -1.840   0.681 1.00 . A A .  56 TRP HZ3  1 1 
       18 32634 1 1  56 TRP N    N  10.786  -7.336   1.399 1.00 . A A .  56 TRP N    1 1 
       18 32635 1 1  56 TRP NE1  N   9.453  -3.616   1.216 1.00 . A A .  56 TRP NE1  1 1 
       18 32636 1 1  56 TRP O    O  13.459  -7.602   1.698 1.00 . A A .  56 TRP O    1 1 
       18 32637 1 1  57 SER C    C  16.169  -6.029  -0.841 1.00 . A A .  57 SER C    1 1 
       18 32638 1 1  57 SER CA   C  15.471  -7.201  -0.110 1.00 . A A .  57 SER CA   1 1 
       18 32639 1 1  57 SER CB   C  16.001  -8.569  -0.597 1.00 . A A .  57 SER CB   1 1 
       18 32640 1 1  57 SER H    H  13.687  -7.010  -1.315 1.00 . A A .  57 SER H    1 1 
       18 32641 1 1  57 SER HA   H  15.642  -7.099   0.956 1.00 . A A .  57 SER HA   1 1 
       18 32642 1 1  57 SER HB2  H  16.539  -8.461  -1.526 1.00 . A A .  57 SER HB2  1 1 
       18 32643 1 1  57 SER HB3  H  16.659  -8.999   0.150 1.00 . A A .  57 SER HB3  1 1 
       18 32644 1 1  57 SER HG   H  14.495  -9.622   0.042 1.00 . A A .  57 SER HG   1 1 
       18 32645 1 1  57 SER N    N  13.997  -7.165  -0.397 1.00 . A A .  57 SER N    1 1 
       18 32646 1 1  57 SER O    O  15.522  -5.234  -1.492 1.00 . A A .  57 SER O    1 1 
       18 32647 1 1  57 SER OG   O  14.896  -9.437  -0.811 1.00 . A A .  57 SER OG   1 1 
       18 32648 1 1  58 PRO C    C  17.906  -4.595  -2.847 1.00 . A A .  58 PRO C    1 1 
       18 32649 1 1  58 PRO CA   C  18.265  -4.814  -1.370 1.00 . A A .  58 PRO CA   1 1 
       18 32650 1 1  58 PRO CB   C  19.718  -5.277  -1.210 1.00 . A A .  58 PRO CB   1 1 
       18 32651 1 1  58 PRO CD   C  18.372  -6.818   0.040 1.00 . A A .  58 PRO CD   1 1 
       18 32652 1 1  58 PRO CG   C  19.700  -6.056   0.062 1.00 . A A .  58 PRO CG   1 1 
       18 32653 1 1  58 PRO HA   H  18.124  -3.901  -0.821 1.00 . A A .  58 PRO HA   1 1 
       18 32654 1 1  58 PRO HB2  H  20.010  -5.910  -2.041 1.00 . A A .  58 PRO HB2  1 1 
       18 32655 1 1  58 PRO HB3  H  20.387  -4.432  -1.123 1.00 . A A .  58 PRO HB3  1 1 
       18 32656 1 1  58 PRO HD2  H  18.501  -7.759  -0.475 1.00 . A A .  58 PRO HD2  1 1 
       18 32657 1 1  58 PRO HD3  H  17.995  -6.971   1.039 1.00 . A A .  58 PRO HD3  1 1 
       18 32658 1 1  58 PRO HG2  H  20.539  -6.743   0.096 1.00 . A A .  58 PRO HG2  1 1 
       18 32659 1 1  58 PRO HG3  H  19.726  -5.391   0.913 1.00 . A A .  58 PRO HG3  1 1 
       18 32660 1 1  58 PRO N    N  17.478  -5.916  -0.722 1.00 . A A .  58 PRO N    1 1 
       18 32661 1 1  58 PRO O    O  18.253  -3.590  -3.436 1.00 . A A .  58 PRO O    1 1 
       18 32662 1 1  59 GLU C    C  15.761  -4.306  -4.966 1.00 . A A .  59 GLU C    1 1 
       18 32663 1 1  59 GLU CA   C  16.836  -5.375  -4.870 1.00 . A A .  59 GLU CA   1 1 
       18 32664 1 1  59 GLU CB   C  16.291  -6.703  -5.399 1.00 . A A .  59 GLU CB   1 1 
       18 32665 1 1  59 GLU CD   C  16.897  -9.036  -6.057 1.00 . A A .  59 GLU CD   1 1 
       18 32666 1 1  59 GLU CG   C  17.418  -7.737  -5.440 1.00 . A A .  59 GLU CG   1 1 
       18 32667 1 1  59 GLU H    H  16.939  -6.305  -2.956 1.00 . A A .  59 GLU H    1 1 
       18 32668 1 1  59 GLU HA   H  17.698  -5.077  -5.449 1.00 . A A .  59 GLU HA   1 1 
       18 32669 1 1  59 GLU HB2  H  15.503  -7.054  -4.747 1.00 . A A .  59 GLU HB2  1 1 
       18 32670 1 1  59 GLU HB3  H  15.899  -6.561  -6.395 1.00 . A A .  59 GLU HB3  1 1 
       18 32671 1 1  59 GLU HG2  H  18.234  -7.355  -6.037 1.00 . A A .  59 GLU HG2  1 1 
       18 32672 1 1  59 GLU HG3  H  17.766  -7.931  -4.437 1.00 . A A .  59 GLU HG3  1 1 
       18 32673 1 1  59 GLU N    N  17.217  -5.523  -3.445 1.00 . A A .  59 GLU N    1 1 
       18 32674 1 1  59 GLU O    O  15.783  -3.468  -5.843 1.00 . A A .  59 GLU O    1 1 
       18 32675 1 1  59 GLU OE1  O  16.778  -9.085  -7.270 1.00 . A A .  59 GLU OE1  1 1 
       18 32676 1 1  59 GLU OE2  O  16.626  -9.958  -5.306 1.00 . A A .  59 GLU OE2  1 1 
       18 32677 1 1  60 GLU C    C  14.297  -2.035  -3.366 1.00 . A A .  60 GLU C    1 1 
       18 32678 1 1  60 GLU CA   C  13.768  -3.267  -4.091 1.00 . A A .  60 GLU CA   1 1 
       18 32679 1 1  60 GLU CB   C  12.501  -3.781  -3.408 1.00 . A A .  60 GLU CB   1 1 
       18 32680 1 1  60 GLU CD   C  12.013  -5.142  -5.450 1.00 . A A .  60 GLU CD   1 1 
       18 32681 1 1  60 GLU CG   C  12.173  -5.183  -3.929 1.00 . A A .  60 GLU CG   1 1 
       18 32682 1 1  60 GLU H    H  14.826  -4.978  -3.334 1.00 . A A .  60 GLU H    1 1 
       18 32683 1 1  60 GLU HA   H  13.539  -3.008  -5.117 1.00 . A A .  60 GLU HA   1 1 
       18 32684 1 1  60 GLU HB2  H  12.656  -3.818  -2.345 1.00 . A A .  60 GLU HB2  1 1 
       18 32685 1 1  60 GLU HB3  H  11.681  -3.118  -3.629 1.00 . A A .  60 GLU HB3  1 1 
       18 32686 1 1  60 GLU HG2  H  12.972  -5.861  -3.667 1.00 . A A .  60 GLU HG2  1 1 
       18 32687 1 1  60 GLU HG3  H  11.251  -5.524  -3.484 1.00 . A A .  60 GLU HG3  1 1 
       18 32688 1 1  60 GLU N    N  14.823  -4.307  -4.055 1.00 . A A .  60 GLU N    1 1 
       18 32689 1 1  60 GLU O    O  13.959  -0.932  -3.696 1.00 . A A .  60 GLU O    1 1 
       18 32690 1 1  60 GLU OE1  O  11.301  -4.275  -5.929 1.00 . A A .  60 GLU OE1  1 1 
       18 32691 1 1  60 GLU OE2  O  12.607  -5.979  -6.111 1.00 . A A .  60 GLU OE2  1 1 
       18 32692 1 1  61 ASP C    C  16.402  -0.123  -2.681 1.00 . A A .  61 ASP C    1 1 
       18 32693 1 1  61 ASP CA   C  15.698  -1.030  -1.668 1.00 . A A .  61 ASP CA   1 1 
       18 32694 1 1  61 ASP CB   C  16.710  -1.496  -0.598 1.00 . A A .  61 ASP CB   1 1 
       18 32695 1 1  61 ASP CG   C  16.808  -0.458   0.528 1.00 . A A .  61 ASP CG   1 1 
       18 32696 1 1  61 ASP H    H  15.426  -3.120  -2.138 1.00 . A A .  61 ASP H    1 1 
       18 32697 1 1  61 ASP HA   H  14.887  -0.488  -1.201 1.00 . A A .  61 ASP HA   1 1 
       18 32698 1 1  61 ASP HB2  H  16.387  -2.440  -0.187 1.00 . A A .  61 ASP HB2  1 1 
       18 32699 1 1  61 ASP HB3  H  17.686  -1.622  -1.046 1.00 . A A .  61 ASP HB3  1 1 
       18 32700 1 1  61 ASP N    N  15.145  -2.215  -2.389 1.00 . A A .  61 ASP N    1 1 
       18 32701 1 1  61 ASP O    O  16.081   1.039  -2.827 1.00 . A A .  61 ASP O    1 1 
       18 32702 1 1  61 ASP OD1  O  15.774   0.033   0.949 1.00 . A A .  61 ASP OD1  1 1 
       18 32703 1 1  61 ASP OD2  O  17.917  -0.173   0.948 1.00 . A A .  61 ASP OD2  1 1 
       18 32704 1 1  62 MET C    C  17.144   0.644  -5.457 1.00 . A A .  62 MET C    1 1 
       18 32705 1 1  62 MET CA   C  18.109   0.153  -4.379 1.00 . A A .  62 MET CA   1 1 
       18 32706 1 1  62 MET CB   C  19.200  -0.703  -5.023 1.00 . A A .  62 MET CB   1 1 
       18 32707 1 1  62 MET CE   C  22.278  -2.745  -3.287 1.00 . A A .  62 MET CE   1 1 
       18 32708 1 1  62 MET CG   C  20.239  -1.086  -3.967 1.00 . A A .  62 MET CG   1 1 
       18 32709 1 1  62 MET H    H  17.610  -1.595  -3.239 1.00 . A A .  62 MET H    1 1 
       18 32710 1 1  62 MET HA   H  18.561   1.001  -3.888 1.00 . A A .  62 MET HA   1 1 
       18 32711 1 1  62 MET HB2  H  18.757  -1.600  -5.435 1.00 . A A .  62 MET HB2  1 1 
       18 32712 1 1  62 MET HB3  H  19.679  -0.144  -5.811 1.00 . A A .  62 MET HB3  1 1 
       18 32713 1 1  62 MET HE1  H  23.274  -3.113  -3.489 1.00 . A A .  62 MET HE1  1 1 
       18 32714 1 1  62 MET HE2  H  21.631  -3.568  -3.017 1.00 . A A .  62 MET HE2  1 1 
       18 32715 1 1  62 MET HE3  H  22.317  -2.038  -2.473 1.00 . A A .  62 MET HE3  1 1 
       18 32716 1 1  62 MET HG2  H  20.594  -0.195  -3.473 1.00 . A A .  62 MET HG2  1 1 
       18 32717 1 1  62 MET HG3  H  19.787  -1.746  -3.241 1.00 . A A .  62 MET HG3  1 1 
       18 32718 1 1  62 MET N    N  17.369  -0.657  -3.378 1.00 . A A .  62 MET N    1 1 
       18 32719 1 1  62 MET O    O  17.231   1.767  -5.913 1.00 . A A .  62 MET O    1 1 
       18 32720 1 1  62 MET SD   S  21.628  -1.929  -4.766 1.00 . A A .  62 MET SD   1 1 
       18 32721 1 1  63 LEU C    C  14.175   1.142  -6.299 1.00 . A A .  63 LEU C    1 1 
       18 32722 1 1  63 LEU CA   C  15.258   0.257  -6.937 1.00 . A A .  63 LEU CA   1 1 
       18 32723 1 1  63 LEU CB   C  14.618  -0.981  -7.602 1.00 . A A .  63 LEU CB   1 1 
       18 32724 1 1  63 LEU CD1  C  15.435  -0.653  -9.995 1.00 . A A .  63 LEU CD1  1 1 
       18 32725 1 1  63 LEU CD2  C  16.977  -1.650  -8.269 1.00 . A A .  63 LEU CD2  1 1 
       18 32726 1 1  63 LEU CG   C  15.512  -1.542  -8.738 1.00 . A A .  63 LEU CG   1 1 
       18 32727 1 1  63 LEU H    H  16.165  -1.099  -5.496 1.00 . A A .  63 LEU H    1 1 
       18 32728 1 1  63 LEU HA   H  15.782   0.839  -7.679 1.00 . A A .  63 LEU HA   1 1 
       18 32729 1 1  63 LEU HB2  H  14.487  -1.747  -6.855 1.00 . A A .  63 LEU HB2  1 1 
       18 32730 1 1  63 LEU HB3  H  13.651  -0.721  -8.007 1.00 . A A .  63 LEU HB3  1 1 
       18 32731 1 1  63 LEU HD11 H  16.086   0.202  -9.886 1.00 . A A .  63 LEU HD11 1 1 
       18 32732 1 1  63 LEU HD12 H  14.421  -0.314 -10.147 1.00 . A A .  63 LEU HD12 1 1 
       18 32733 1 1  63 LEU HD13 H  15.747  -1.228 -10.854 1.00 . A A .  63 LEU HD13 1 1 
       18 32734 1 1  63 LEU HD21 H  17.009  -2.025  -7.258 1.00 . A A .  63 LEU HD21 1 1 
       18 32735 1 1  63 LEU HD22 H  17.448  -0.679  -8.308 1.00 . A A .  63 LEU HD22 1 1 
       18 32736 1 1  63 LEU HD23 H  17.509  -2.330  -8.917 1.00 . A A .  63 LEU HD23 1 1 
       18 32737 1 1  63 LEU HG   H  15.156  -2.530  -8.996 1.00 . A A .  63 LEU HG   1 1 
       18 32738 1 1  63 LEU N    N  16.222  -0.186  -5.877 1.00 . A A .  63 LEU N    1 1 
       18 32739 1 1  63 LEU O    O  13.519   1.914  -6.969 1.00 . A A .  63 LEU O    1 1 
       18 32740 1 1  64 LEU C    C  13.559   3.276  -4.129 1.00 . A A .  64 LEU C    1 1 
       18 32741 1 1  64 LEU CA   C  12.966   1.882  -4.322 1.00 . A A .  64 LEU CA   1 1 
       18 32742 1 1  64 LEU CB   C  12.605   1.231  -2.966 1.00 . A A .  64 LEU CB   1 1 
       18 32743 1 1  64 LEU CD1  C  12.448   3.303  -1.453 1.00 . A A .  64 LEU CD1  1 1 
       18 32744 1 1  64 LEU CD2  C  10.510   2.651  -2.954 1.00 . A A .  64 LEU CD2  1 1 
       18 32745 1 1  64 LEU CG   C  11.679   2.124  -2.102 1.00 . A A .  64 LEU CG   1 1 
       18 32746 1 1  64 LEU H    H  14.541   0.421  -4.489 1.00 . A A .  64 LEU H    1 1 
       18 32747 1 1  64 LEU HA   H  12.083   1.950  -4.941 1.00 . A A .  64 LEU HA   1 1 
       18 32748 1 1  64 LEU HB2  H  12.088   0.304  -3.161 1.00 . A A .  64 LEU HB2  1 1 
       18 32749 1 1  64 LEU HB3  H  13.512   1.019  -2.421 1.00 . A A .  64 LEU HB3  1 1 
       18 32750 1 1  64 LEU HD11 H  12.046   3.482  -0.467 1.00 . A A .  64 LEU HD11 1 1 
       18 32751 1 1  64 LEU HD12 H  12.333   4.196  -2.044 1.00 . A A .  64 LEU HD12 1 1 
       18 32752 1 1  64 LEU HD13 H  13.499   3.067  -1.366 1.00 . A A .  64 LEU HD13 1 1 
       18 32753 1 1  64 LEU HD21 H  10.846   3.476  -3.559 1.00 . A A .  64 LEU HD21 1 1 
       18 32754 1 1  64 LEU HD22 H   9.715   2.984  -2.304 1.00 . A A .  64 LEU HD22 1 1 
       18 32755 1 1  64 LEU HD23 H  10.140   1.863  -3.593 1.00 . A A .  64 LEU HD23 1 1 
       18 32756 1 1  64 LEU HG   H  11.273   1.515  -1.306 1.00 . A A .  64 LEU HG   1 1 
       18 32757 1 1  64 LEU N    N  13.992   1.042  -5.010 1.00 . A A .  64 LEU N    1 1 
       18 32758 1 1  64 LEU O    O  12.911   4.272  -4.356 1.00 . A A .  64 LEU O    1 1 
       18 32759 1 1  65 ASP C    C  15.194   5.542  -4.811 1.00 . A A .  65 ASP C    1 1 
       18 32760 1 1  65 ASP CA   C  15.429   4.702  -3.551 1.00 . A A .  65 ASP CA   1 1 
       18 32761 1 1  65 ASP CB   C  16.933   4.535  -3.320 1.00 . A A .  65 ASP CB   1 1 
       18 32762 1 1  65 ASP CG   C  17.167   3.733  -2.038 1.00 . A A .  65 ASP CG   1 1 
       18 32763 1 1  65 ASP H    H  15.321   2.547  -3.570 1.00 . A A .  65 ASP H    1 1 
       18 32764 1 1  65 ASP HA   H  14.985   5.196  -2.700 1.00 . A A .  65 ASP HA   1 1 
       18 32765 1 1  65 ASP HB2  H  17.369   4.010  -4.158 1.00 . A A .  65 ASP HB2  1 1 
       18 32766 1 1  65 ASP HB3  H  17.392   5.507  -3.224 1.00 . A A .  65 ASP HB3  1 1 
       18 32767 1 1  65 ASP N    N  14.800   3.361  -3.733 1.00 . A A .  65 ASP N    1 1 
       18 32768 1 1  65 ASP O    O  15.058   6.747  -4.751 1.00 . A A .  65 ASP O    1 1 
       18 32769 1 1  65 ASP OD1  O  16.258   3.676  -1.225 1.00 . A A .  65 ASP OD1  1 1 
       18 32770 1 1  65 ASP OD2  O  18.249   3.191  -1.891 1.00 . A A .  65 ASP OD2  1 1 
       18 32771 1 1  66 GLN C    C  13.413   5.980  -7.357 1.00 . A A .  66 GLN C    1 1 
       18 32772 1 1  66 GLN CA   C  14.904   5.648  -7.224 1.00 . A A .  66 GLN CA   1 1 
       18 32773 1 1  66 GLN CB   C  15.341   4.777  -8.407 1.00 . A A .  66 GLN CB   1 1 
       18 32774 1 1  66 GLN CD   C  16.546   6.595  -9.636 1.00 . A A .  66 GLN CD   1 1 
       18 32775 1 1  66 GLN CG   C  15.369   5.618  -9.688 1.00 . A A .  66 GLN CG   1 1 
       18 32776 1 1  66 GLN H    H  15.245   3.933  -5.970 1.00 . A A .  66 GLN H    1 1 
       18 32777 1 1  66 GLN HA   H  15.477   6.564  -7.220 1.00 . A A .  66 GLN HA   1 1 
       18 32778 1 1  66 GLN HB2  H  16.328   4.380  -8.214 1.00 . A A .  66 GLN HB2  1 1 
       18 32779 1 1  66 GLN HB3  H  14.645   3.961  -8.530 1.00 . A A .  66 GLN HB3  1 1 
       18 32780 1 1  66 GLN HE21 H  17.808   5.345 -10.522 1.00 . A A .  66 GLN HE21 1 1 
       18 32781 1 1  66 GLN HE22 H  18.459   6.853 -10.098 1.00 . A A .  66 GLN HE22 1 1 
       18 32782 1 1  66 GLN HG2  H  15.481   4.965 -10.542 1.00 . A A .  66 GLN HG2  1 1 
       18 32783 1 1  66 GLN HG3  H  14.447   6.172  -9.777 1.00 . A A .  66 GLN HG3  1 1 
       18 32784 1 1  66 GLN N    N  15.138   4.905  -5.951 1.00 . A A .  66 GLN N    1 1 
       18 32785 1 1  66 GLN NE2  N  17.700   6.234 -10.126 1.00 . A A .  66 GLN NE2  1 1 
       18 32786 1 1  66 GLN O    O  13.044   7.059  -7.772 1.00 . A A .  66 GLN O    1 1 
       18 32787 1 1  66 GLN OE1  O  16.413   7.698  -9.144 1.00 . A A .  66 GLN OE1  1 1 
       18 32788 1 1  67 LYS C    C  10.702   6.407  -6.099 1.00 . A A .  67 LYS C    1 1 
       18 32789 1 1  67 LYS CA   C  11.090   5.338  -7.124 1.00 . A A .  67 LYS CA   1 1 
       18 32790 1 1  67 LYS CB   C  10.303   4.053  -6.859 1.00 . A A .  67 LYS CB   1 1 
       18 32791 1 1  67 LYS CD   C  10.032   1.669  -7.563 1.00 . A A .  67 LYS CD   1 1 
       18 32792 1 1  67 LYS CE   C  10.439   0.622  -8.602 1.00 . A A .  67 LYS CE   1 1 
       18 32793 1 1  67 LYS CG   C  10.609   3.030  -7.957 1.00 . A A .  67 LYS CG   1 1 
       18 32794 1 1  67 LYS H    H  12.863   4.194  -6.680 1.00 . A A .  67 LYS H    1 1 
       18 32795 1 1  67 LYS HA   H  10.868   5.697  -8.118 1.00 . A A .  67 LYS HA   1 1 
       18 32796 1 1  67 LYS HB2  H  10.587   3.649  -5.900 1.00 . A A .  67 LYS HB2  1 1 
       18 32797 1 1  67 LYS HB3  H   9.249   4.273  -6.861 1.00 . A A .  67 LYS HB3  1 1 
       18 32798 1 1  67 LYS HD2  H  10.415   1.383  -6.594 1.00 . A A .  67 LYS HD2  1 1 
       18 32799 1 1  67 LYS HD3  H   8.956   1.732  -7.521 1.00 . A A .  67 LYS HD3  1 1 
       18 32800 1 1  67 LYS HE2  H  11.509   0.478  -8.569 1.00 . A A .  67 LYS HE2  1 1 
       18 32801 1 1  67 LYS HE3  H   9.944  -0.313  -8.384 1.00 . A A .  67 LYS HE3  1 1 
       18 32802 1 1  67 LYS HG2  H  10.163   3.356  -8.885 1.00 . A A .  67 LYS HG2  1 1 
       18 32803 1 1  67 LYS HG3  H  11.678   2.944  -8.081 1.00 . A A .  67 LYS HG3  1 1 
       18 32804 1 1  67 LYS HZ1  H   9.293   1.804  -9.875 1.00 . A A .  67 LYS HZ1  1 1 
       18 32805 1 1  67 LYS HZ2  H   9.688   0.284 -10.514 1.00 . A A .  67 LYS HZ2  1 1 
       18 32806 1 1  67 LYS HZ3  H  10.867   1.505 -10.439 1.00 . A A .  67 LYS HZ3  1 1 
       18 32807 1 1  67 LYS N    N  12.551   5.061  -7.011 1.00 . A A .  67 LYS N    1 1 
       18 32808 1 1  67 LYS NZ   N  10.041   1.089  -9.959 1.00 . A A .  67 LYS NZ   1 1 
       18 32809 1 1  67 LYS O    O  10.136   7.427  -6.437 1.00 . A A .  67 LYS O    1 1 
       18 32810 1 1  68 TYR C    C  11.176   8.573  -4.286 1.00 . A A .  68 TYR C    1 1 
       18 32811 1 1  68 TYR CA   C  10.700   7.204  -3.794 1.00 . A A .  68 TYR CA   1 1 
       18 32812 1 1  68 TYR CB   C  11.440   6.809  -2.496 1.00 . A A .  68 TYR CB   1 1 
       18 32813 1 1  68 TYR CD1  C  12.664   8.908  -1.816 1.00 . A A .  68 TYR CD1  1 1 
       18 32814 1 1  68 TYR CD2  C  10.758   8.203  -0.495 1.00 . A A .  68 TYR CD2  1 1 
       18 32815 1 1  68 TYR CE1  C  12.840  10.011  -0.977 1.00 . A A .  68 TYR CE1  1 1 
       18 32816 1 1  68 TYR CE2  C  10.936   9.308   0.345 1.00 . A A .  68 TYR CE2  1 1 
       18 32817 1 1  68 TYR CG   C  11.622   8.003  -1.576 1.00 . A A .  68 TYR CG   1 1 
       18 32818 1 1  68 TYR CZ   C  11.977  10.213   0.103 1.00 . A A .  68 TYR CZ   1 1 
       18 32819 1 1  68 TYR H    H  11.491   5.371  -4.603 1.00 . A A .  68 TYR H    1 1 
       18 32820 1 1  68 TYR HA   H   9.634   7.226  -3.620 1.00 . A A .  68 TYR HA   1 1 
       18 32821 1 1  68 TYR HB2  H  10.873   6.046  -1.983 1.00 . A A .  68 TYR HB2  1 1 
       18 32822 1 1  68 TYR HB3  H  12.411   6.415  -2.757 1.00 . A A .  68 TYR HB3  1 1 
       18 32823 1 1  68 TYR HD1  H  13.332   8.752  -2.648 1.00 . A A .  68 TYR HD1  1 1 
       18 32824 1 1  68 TYR HD2  H   9.954   7.506  -0.306 1.00 . A A .  68 TYR HD2  1 1 
       18 32825 1 1  68 TYR HE1  H  13.643  10.708  -1.167 1.00 . A A .  68 TYR HE1  1 1 
       18 32826 1 1  68 TYR HE2  H  10.272   9.464   1.177 1.00 . A A .  68 TYR HE2  1 1 
       18 32827 1 1  68 TYR HH   H  11.340  11.817   0.920 1.00 . A A .  68 TYR HH   1 1 
       18 32828 1 1  68 TYR N    N  11.023   6.192  -4.847 1.00 . A A .  68 TYR N    1 1 
       18 32829 1 1  68 TYR O    O  10.493   9.571  -4.163 1.00 . A A .  68 TYR O    1 1 
       18 32830 1 1  68 TYR OH   O  12.151  11.303   0.932 1.00 . A A .  68 TYR OH   1 1 
       18 32831 1 1  69 ALA C    C  11.860  10.493  -6.346 1.00 . A A .  69 ALA C    1 1 
       18 32832 1 1  69 ALA CA   C  12.879   9.893  -5.374 1.00 . A A .  69 ALA CA   1 1 
       18 32833 1 1  69 ALA CB   C  14.198   9.615  -6.103 1.00 . A A .  69 ALA CB   1 1 
       18 32834 1 1  69 ALA H    H  12.866   7.792  -4.949 1.00 . A A .  69 ALA H    1 1 
       18 32835 1 1  69 ALA HA   H  13.051  10.577  -4.557 1.00 . A A .  69 ALA HA   1 1 
       18 32836 1 1  69 ALA HB1  H  14.828   8.995  -5.480 1.00 . A A .  69 ALA HB1  1 1 
       18 32837 1 1  69 ALA HB2  H  14.702  10.544  -6.310 1.00 . A A .  69 ALA HB2  1 1 
       18 32838 1 1  69 ALA HB3  H  13.996   9.099  -7.031 1.00 . A A .  69 ALA HB3  1 1 
       18 32839 1 1  69 ALA N    N  12.343   8.613  -4.855 1.00 . A A .  69 ALA N    1 1 
       18 32840 1 1  69 ALA O    O  11.753  11.694  -6.493 1.00 . A A .  69 ALA O    1 1 
       18 32841 1 1  70 GLU C    C   8.722  10.264  -7.295 1.00 . A A .  70 GLU C    1 1 
       18 32842 1 1  70 GLU CA   C  10.086  10.137  -7.981 1.00 . A A .  70 GLU CA   1 1 
       18 32843 1 1  70 GLU CB   C   9.980   9.132  -9.131 1.00 . A A .  70 GLU CB   1 1 
       18 32844 1 1  70 GLU CD   C  11.194   8.114 -11.064 1.00 . A A .  70 GLU CD   1 1 
       18 32845 1 1  70 GLU CG   C  11.251   9.193  -9.981 1.00 . A A .  70 GLU CG   1 1 
       18 32846 1 1  70 GLU H    H  11.212   8.690  -6.866 1.00 . A A .  70 GLU H    1 1 
       18 32847 1 1  70 GLU HA   H  10.378  11.100  -8.377 1.00 . A A .  70 GLU HA   1 1 
       18 32848 1 1  70 GLU HB2  H   9.865   8.136  -8.726 1.00 . A A .  70 GLU HB2  1 1 
       18 32849 1 1  70 GLU HB3  H   9.127   9.373  -9.745 1.00 . A A .  70 GLU HB3  1 1 
       18 32850 1 1  70 GLU HG2  H  11.328  10.166 -10.444 1.00 . A A .  70 GLU HG2  1 1 
       18 32851 1 1  70 GLU HG3  H  12.113   9.024  -9.353 1.00 . A A .  70 GLU HG3  1 1 
       18 32852 1 1  70 GLU N    N  11.108   9.652  -7.011 1.00 . A A .  70 GLU N    1 1 
       18 32853 1 1  70 GLU O    O   8.095  11.304  -7.331 1.00 . A A .  70 GLU O    1 1 
       18 32854 1 1  70 GLU OE1  O  10.101   7.808 -11.510 1.00 . A A .  70 GLU OE1  1 1 
       18 32855 1 1  70 GLU OE2  O  12.244   7.613 -11.430 1.00 . A A .  70 GLU OE2  1 1 
       18 32856 1 1  71 TYR C    C   6.983   9.525  -4.550 1.00 . A A .  71 TYR C    1 1 
       18 32857 1 1  71 TYR CA   C   6.886   9.230  -6.052 1.00 . A A .  71 TYR CA   1 1 
       18 32858 1 1  71 TYR CB   C   6.206   7.878  -6.275 1.00 . A A .  71 TYR CB   1 1 
       18 32859 1 1  71 TYR CD1  C   5.490   7.850  -8.693 1.00 . A A .  71 TYR CD1  1 1 
       18 32860 1 1  71 TYR CD2  C   7.500   6.654  -8.060 1.00 . A A .  71 TYR CD2  1 1 
       18 32861 1 1  71 TYR CE1  C   5.672   7.455 -10.024 1.00 . A A .  71 TYR CE1  1 1 
       18 32862 1 1  71 TYR CE2  C   7.684   6.258  -9.391 1.00 . A A .  71 TYR CE2  1 1 
       18 32863 1 1  71 TYR CG   C   6.404   7.450  -7.711 1.00 . A A .  71 TYR CG   1 1 
       18 32864 1 1  71 TYR CZ   C   6.770   6.658 -10.372 1.00 . A A .  71 TYR CZ   1 1 
       18 32865 1 1  71 TYR H    H   8.746   8.357  -6.715 1.00 . A A .  71 TYR H    1 1 
       18 32866 1 1  71 TYR HA   H   6.286   9.996  -6.511 1.00 . A A .  71 TYR HA   1 1 
       18 32867 1 1  71 TYR HB2  H   6.638   7.140  -5.613 1.00 . A A .  71 TYR HB2  1 1 
       18 32868 1 1  71 TYR HB3  H   5.150   7.970  -6.075 1.00 . A A .  71 TYR HB3  1 1 
       18 32869 1 1  71 TYR HD1  H   4.643   8.465  -8.425 1.00 . A A .  71 TYR HD1  1 1 
       18 32870 1 1  71 TYR HD2  H   8.204   6.346  -7.303 1.00 . A A .  71 TYR HD2  1 1 
       18 32871 1 1  71 TYR HE1  H   4.967   7.764 -10.781 1.00 . A A .  71 TYR HE1  1 1 
       18 32872 1 1  71 TYR HE2  H   8.531   5.643  -9.658 1.00 . A A .  71 TYR HE2  1 1 
       18 32873 1 1  71 TYR HH   H   7.118   5.322 -11.691 1.00 . A A .  71 TYR HH   1 1 
       18 32874 1 1  71 TYR N    N   8.235   9.195  -6.703 1.00 . A A .  71 TYR N    1 1 
       18 32875 1 1  71 TYR O    O   6.062  10.059  -3.965 1.00 . A A .  71 TYR O    1 1 
       18 32876 1 1  71 TYR OH   O   6.951   6.268 -11.683 1.00 . A A .  71 TYR OH   1 1 
       18 32877 1 1  72 GLY C    C   7.496   8.324  -1.669 1.00 . A A .  72 GLY C    1 1 
       18 32878 1 1  72 GLY CA   C   8.177   9.460  -2.441 1.00 . A A .  72 GLY CA   1 1 
       18 32879 1 1  72 GLY H    H   8.807   8.752  -4.382 1.00 . A A .  72 GLY H    1 1 
       18 32880 1 1  72 GLY HA2  H   9.218   9.516  -2.162 1.00 . A A .  72 GLY HA2  1 1 
       18 32881 1 1  72 GLY HA3  H   7.691  10.397  -2.207 1.00 . A A .  72 GLY HA3  1 1 
       18 32882 1 1  72 GLY N    N   8.069   9.187  -3.908 1.00 . A A .  72 GLY N    1 1 
       18 32883 1 1  72 GLY O    O   7.301   7.247  -2.197 1.00 . A A .  72 GLY O    1 1 
       18 32884 1 1  73 PRO C    C   5.109   7.065  -0.176 1.00 . A A .  73 PRO C    1 1 
       18 32885 1 1  73 PRO CA   C   6.455   7.517   0.412 1.00 . A A .  73 PRO CA   1 1 
       18 32886 1 1  73 PRO CB   C   6.252   8.212   1.782 1.00 . A A .  73 PRO CB   1 1 
       18 32887 1 1  73 PRO CD   C   7.318   9.810   0.311 1.00 . A A .  73 PRO CD   1 1 
       18 32888 1 1  73 PRO CG   C   7.199   9.376   1.775 1.00 . A A .  73 PRO CG   1 1 
       18 32889 1 1  73 PRO HA   H   7.105   6.665   0.532 1.00 . A A .  73 PRO HA   1 1 
       18 32890 1 1  73 PRO HB2  H   5.227   8.559   1.886 1.00 . A A .  73 PRO HB2  1 1 
       18 32891 1 1  73 PRO HB3  H   6.495   7.535   2.593 1.00 . A A .  73 PRO HB3  1 1 
       18 32892 1 1  73 PRO HD2  H   6.542  10.521   0.060 1.00 . A A .  73 PRO HD2  1 1 
       18 32893 1 1  73 PRO HD3  H   8.295  10.221   0.106 1.00 . A A .  73 PRO HD3  1 1 
       18 32894 1 1  73 PRO HG2  H   6.805  10.186   2.380 1.00 . A A .  73 PRO HG2  1 1 
       18 32895 1 1  73 PRO HG3  H   8.167   9.073   2.145 1.00 . A A .  73 PRO HG3  1 1 
       18 32896 1 1  73 PRO N    N   7.129   8.553  -0.430 1.00 . A A .  73 PRO N    1 1 
       18 32897 1 1  73 PRO O    O   4.241   6.602   0.537 1.00 . A A .  73 PRO O    1 1 
       18 32898 1 1  74 LYS C    C   3.667   5.244  -2.265 1.00 . A A .  74 LYS C    1 1 
       18 32899 1 1  74 LYS CA   C   3.633   6.756  -2.069 1.00 . A A .  74 LYS CA   1 1 
       18 32900 1 1  74 LYS CB   C   3.459   7.440  -3.420 1.00 . A A .  74 LYS CB   1 1 
       18 32901 1 1  74 LYS CD   C   2.847   9.580  -4.564 1.00 . A A .  74 LYS CD   1 1 
       18 32902 1 1  74 LYS CE   C   2.274  10.980  -4.342 1.00 . A A .  74 LYS CE   1 1 
       18 32903 1 1  74 LYS CG   C   3.136   8.923  -3.212 1.00 . A A .  74 LYS CG   1 1 
       18 32904 1 1  74 LYS H    H   5.629   7.555  -2.039 1.00 . A A .  74 LYS H    1 1 
       18 32905 1 1  74 LYS HA   H   2.811   7.019  -1.417 1.00 . A A .  74 LYS HA   1 1 
       18 32906 1 1  74 LYS HB2  H   4.375   7.345  -3.979 1.00 . A A .  74 LYS HB2  1 1 
       18 32907 1 1  74 LYS HB3  H   2.653   6.970  -3.962 1.00 . A A .  74 LYS HB3  1 1 
       18 32908 1 1  74 LYS HD2  H   3.763   9.651  -5.133 1.00 . A A .  74 LYS HD2  1 1 
       18 32909 1 1  74 LYS HD3  H   2.132   8.983  -5.110 1.00 . A A .  74 LYS HD3  1 1 
       18 32910 1 1  74 LYS HE2  H   2.139  11.470  -5.295 1.00 . A A .  74 LYS HE2  1 1 
       18 32911 1 1  74 LYS HE3  H   1.321  10.904  -3.838 1.00 . A A .  74 LYS HE3  1 1 
       18 32912 1 1  74 LYS HG2  H   2.269   9.016  -2.573 1.00 . A A .  74 LYS HG2  1 1 
       18 32913 1 1  74 LYS HG3  H   3.979   9.413  -2.749 1.00 . A A .  74 LYS HG3  1 1 
       18 32914 1 1  74 LYS HZ1  H   2.812  12.716  -3.326 1.00 . A A .  74 LYS HZ1  1 1 
       18 32915 1 1  74 LYS HZ2  H   4.121  11.879  -4.004 1.00 . A A .  74 LYS HZ2  1 1 
       18 32916 1 1  74 LYS HZ3  H   3.371  11.287  -2.599 1.00 . A A .  74 LYS HZ3  1 1 
       18 32917 1 1  74 LYS N    N   4.922   7.187  -1.465 1.00 . A A .  74 LYS N    1 1 
       18 32918 1 1  74 LYS NZ   N   3.215  11.776  -3.504 1.00 . A A .  74 LYS NZ   1 1 
       18 32919 1 1  74 LYS O    O   3.649   4.751  -3.375 1.00 . A A .  74 LYS O    1 1 
       18 32920 1 1  75 TRP C    C   2.616   2.538  -2.197 1.00 . A A .  75 TRP C    1 1 
       18 32921 1 1  75 TRP CA   C   3.768   3.026  -1.310 1.00 . A A .  75 TRP CA   1 1 
       18 32922 1 1  75 TRP CB   C   3.657   2.408   0.088 1.00 . A A .  75 TRP CB   1 1 
       18 32923 1 1  75 TRP CD1  C   3.866   3.778   2.194 1.00 . A A .  75 TRP CD1  1 1 
       18 32924 1 1  75 TRP CD2  C   5.822   3.628   1.089 1.00 . A A .  75 TRP CD2  1 1 
       18 32925 1 1  75 TRP CE2  C   6.066   4.394   2.253 1.00 . A A .  75 TRP CE2  1 1 
       18 32926 1 1  75 TRP CE3  C   6.904   3.395   0.216 1.00 . A A .  75 TRP CE3  1 1 
       18 32927 1 1  75 TRP CG   C   4.411   3.236   1.083 1.00 . A A .  75 TRP CG   1 1 
       18 32928 1 1  75 TRP CH2  C   8.390   4.667   1.667 1.00 . A A .  75 TRP CH2  1 1 
       18 32929 1 1  75 TRP CZ2  C   7.331   4.907   2.543 1.00 . A A .  75 TRP CZ2  1 1 
       18 32930 1 1  75 TRP CZ3  C   8.177   3.913   0.506 1.00 . A A .  75 TRP CZ3  1 1 
       18 32931 1 1  75 TRP H    H   3.740   4.924  -0.311 1.00 . A A .  75 TRP H    1 1 
       18 32932 1 1  75 TRP HA   H   4.700   2.738  -1.755 1.00 . A A .  75 TRP HA   1 1 
       18 32933 1 1  75 TRP HB2  H   2.619   2.361   0.380 1.00 . A A .  75 TRP HB2  1 1 
       18 32934 1 1  75 TRP HB3  H   4.066   1.412   0.074 1.00 . A A .  75 TRP HB3  1 1 
       18 32935 1 1  75 TRP HD1  H   2.834   3.681   2.496 1.00 . A A .  75 TRP HD1  1 1 
       18 32936 1 1  75 TRP HE1  H   4.715   4.912   3.746 1.00 . A A .  75 TRP HE1  1 1 
       18 32937 1 1  75 TRP HE3  H   6.756   2.818  -0.681 1.00 . A A .  75 TRP HE3  1 1 
       18 32938 1 1  75 TRP HH2  H   9.372   5.062   1.883 1.00 . A A .  75 TRP HH2  1 1 
       18 32939 1 1  75 TRP HZ2  H   7.489   5.488   3.440 1.00 . A A .  75 TRP HZ2  1 1 
       18 32940 1 1  75 TRP HZ3  H   8.998   3.728  -0.171 1.00 . A A .  75 TRP HZ3  1 1 
       18 32941 1 1  75 TRP N    N   3.722   4.506  -1.195 1.00 . A A .  75 TRP N    1 1 
       18 32942 1 1  75 TRP NE1  N   4.848   4.446   2.896 1.00 . A A .  75 TRP NE1  1 1 
       18 32943 1 1  75 TRP O    O   2.555   1.386  -2.577 1.00 . A A .  75 TRP O    1 1 
       18 32944 1 1  76 ASN C    C   1.091   2.769  -4.814 1.00 . A A .  76 ASN C    1 1 
       18 32945 1 1  76 ASN CA   C   0.569   3.009  -3.399 1.00 . A A .  76 ASN CA   1 1 
       18 32946 1 1  76 ASN CB   C  -0.478   4.125  -3.419 1.00 . A A .  76 ASN CB   1 1 
       18 32947 1 1  76 ASN CG   C  -1.621   3.735  -4.358 1.00 . A A .  76 ASN CG   1 1 
       18 32948 1 1  76 ASN H    H   1.788   4.333  -2.220 1.00 . A A .  76 ASN H    1 1 
       18 32949 1 1  76 ASN HA   H   0.126   2.101  -3.017 1.00 . A A .  76 ASN HA   1 1 
       18 32950 1 1  76 ASN HB2  H  -0.865   4.273  -2.422 1.00 . A A .  76 ASN HB2  1 1 
       18 32951 1 1  76 ASN HB3  H  -0.024   5.039  -3.769 1.00 . A A .  76 ASN HB3  1 1 
       18 32952 1 1  76 ASN HD21 H  -2.838   3.199  -2.885 1.00 . A A .  76 ASN HD21 1 1 
       18 32953 1 1  76 ASN HD22 H  -3.476   3.033  -4.449 1.00 . A A .  76 ASN HD22 1 1 
       18 32954 1 1  76 ASN N    N   1.711   3.411  -2.532 1.00 . A A .  76 ASN N    1 1 
       18 32955 1 1  76 ASN ND2  N  -2.739   3.285  -3.855 1.00 . A A .  76 ASN ND2  1 1 
       18 32956 1 1  76 ASN O    O   0.645   1.880  -5.512 1.00 . A A .  76 ASN O    1 1 
       18 32957 1 1  76 ASN OD1  O  -1.497   3.842  -5.563 1.00 . A A .  76 ASN OD1  1 1 
       18 32958 1 1  77 LYS C    C   3.686   2.276  -6.520 1.00 . A A .  77 LYS C    1 1 
       18 32959 1 1  77 LYS CA   C   2.626   3.370  -6.595 1.00 . A A .  77 LYS CA   1 1 
       18 32960 1 1  77 LYS CB   C   3.286   4.675  -7.052 1.00 . A A .  77 LYS CB   1 1 
       18 32961 1 1  77 LYS CD   C   1.321   5.748  -8.230 1.00 . A A .  77 LYS CD   1 1 
       18 32962 1 1  77 LYS CE   C   0.511   7.042  -8.330 1.00 . A A .  77 LYS CE   1 1 
       18 32963 1 1  77 LYS CG   C   2.271   5.832  -7.024 1.00 . A A .  77 LYS CG   1 1 
       18 32964 1 1  77 LYS H    H   2.403   4.251  -4.647 1.00 . A A .  77 LYS H    1 1 
       18 32965 1 1  77 LYS HA   H   1.855   3.082  -7.293 1.00 . A A .  77 LYS HA   1 1 
       18 32966 1 1  77 LYS HB2  H   4.106   4.904  -6.385 1.00 . A A .  77 LYS HB2  1 1 
       18 32967 1 1  77 LYS HB3  H   3.667   4.549  -8.053 1.00 . A A .  77 LYS HB3  1 1 
       18 32968 1 1  77 LYS HD2  H   1.892   5.612  -9.136 1.00 . A A .  77 LYS HD2  1 1 
       18 32969 1 1  77 LYS HD3  H   0.645   4.917  -8.101 1.00 . A A .  77 LYS HD3  1 1 
       18 32970 1 1  77 LYS HE2  H   0.045   7.250  -7.379 1.00 . A A .  77 LYS HE2  1 1 
       18 32971 1 1  77 LYS HE3  H   1.168   7.857  -8.596 1.00 . A A .  77 LYS HE3  1 1 
       18 32972 1 1  77 LYS HG2  H   1.694   5.784  -6.112 1.00 . A A .  77 LYS HG2  1 1 
       18 32973 1 1  77 LYS HG3  H   2.804   6.771  -7.059 1.00 . A A .  77 LYS HG3  1 1 
       18 32974 1 1  77 LYS HZ1  H  -0.174   7.223 -10.288 1.00 . A A .  77 LYS HZ1  1 1 
       18 32975 1 1  77 LYS HZ2  H  -1.374   7.455  -9.112 1.00 . A A .  77 LYS HZ2  1 1 
       18 32976 1 1  77 LYS HZ3  H  -0.811   5.889  -9.451 1.00 . A A .  77 LYS HZ3  1 1 
       18 32977 1 1  77 LYS N    N   2.049   3.551  -5.234 1.00 . A A .  77 LYS N    1 1 
       18 32978 1 1  77 LYS NZ   N  -0.542   6.891  -9.375 1.00 . A A .  77 LYS NZ   1 1 
       18 32979 1 1  77 LYS O    O   3.847   1.487  -7.425 1.00 . A A .  77 LYS O    1 1 
       18 32980 1 1  78 ILE C    C   4.776  -0.183  -5.145 1.00 . A A .  78 ILE C    1 1 
       18 32981 1 1  78 ILE CA   C   5.453   1.184  -5.284 1.00 . A A .  78 ILE CA   1 1 
       18 32982 1 1  78 ILE CB   C   6.281   1.492  -4.027 1.00 . A A .  78 ILE CB   1 1 
       18 32983 1 1  78 ILE CD1  C   7.164   3.510  -5.273 1.00 . A A .  78 ILE CD1  1 1 
       18 32984 1 1  78 ILE CG1  C   6.576   3.002  -3.951 1.00 . A A .  78 ILE CG1  1 1 
       18 32985 1 1  78 ILE CG2  C   7.599   0.712  -4.065 1.00 . A A .  78 ILE CG2  1 1 
       18 32986 1 1  78 ILE H    H   4.252   2.873  -4.717 1.00 . A A .  78 ILE H    1 1 
       18 32987 1 1  78 ILE HA   H   6.092   1.185  -6.154 1.00 . A A .  78 ILE HA   1 1 
       18 32988 1 1  78 ILE HB   H   5.719   1.197  -3.151 1.00 . A A .  78 ILE HB   1 1 
       18 32989 1 1  78 ILE HD11 H   7.879   2.797  -5.652 1.00 . A A .  78 ILE HD11 1 1 
       18 32990 1 1  78 ILE HD12 H   7.656   4.458  -5.103 1.00 . A A .  78 ILE HD12 1 1 
       18 32991 1 1  78 ILE HD13 H   6.369   3.643  -5.992 1.00 . A A .  78 ILE HD13 1 1 
       18 32992 1 1  78 ILE HG12 H   5.661   3.534  -3.747 1.00 . A A .  78 ILE HG12 1 1 
       18 32993 1 1  78 ILE HG13 H   7.281   3.186  -3.154 1.00 . A A .  78 ILE HG13 1 1 
       18 32994 1 1  78 ILE HG21 H   7.398  -0.323  -4.296 1.00 . A A .  78 ILE HG21 1 1 
       18 32995 1 1  78 ILE HG22 H   8.083   0.779  -3.102 1.00 . A A .  78 ILE HG22 1 1 
       18 32996 1 1  78 ILE HG23 H   8.243   1.131  -4.823 1.00 . A A .  78 ILE HG23 1 1 
       18 32997 1 1  78 ILE N    N   4.405   2.225  -5.436 1.00 . A A .  78 ILE N    1 1 
       18 32998 1 1  78 ILE O    O   5.069  -1.113  -5.867 1.00 . A A .  78 ILE O    1 1 
       18 32999 1 1  79 SER C    C   2.627  -2.118  -5.370 1.00 . A A .  79 SER C    1 1 
       18 33000 1 1  79 SER CA   C   3.152  -1.597  -4.028 1.00 . A A .  79 SER CA   1 1 
       18 33001 1 1  79 SER CB   C   1.981  -1.396  -3.068 1.00 . A A .  79 SER CB   1 1 
       18 33002 1 1  79 SER H    H   3.645   0.465  -3.652 1.00 . A A .  79 SER H    1 1 
       18 33003 1 1  79 SER HA   H   3.835  -2.321  -3.612 1.00 . A A .  79 SER HA   1 1 
       18 33004 1 1  79 SER HB2  H   2.336  -0.952  -2.152 1.00 . A A .  79 SER HB2  1 1 
       18 33005 1 1  79 SER HB3  H   1.251  -0.741  -3.524 1.00 . A A .  79 SER HB3  1 1 
       18 33006 1 1  79 SER HG   H   1.468  -2.810  -1.835 1.00 . A A .  79 SER HG   1 1 
       18 33007 1 1  79 SER N    N   3.864  -0.303  -4.222 1.00 . A A .  79 SER N    1 1 
       18 33008 1 1  79 SER O    O   2.413  -3.303  -5.540 1.00 . A A .  79 SER O    1 1 
       18 33009 1 1  79 SER OG   O   1.392  -2.657  -2.779 1.00 . A A .  79 SER OG   1 1 
       18 33010 1 1  80 LYS C    C   3.042  -2.338  -8.422 1.00 . A A .  80 LYS C    1 1 
       18 33011 1 1  80 LYS CA   C   1.887  -1.710  -7.643 1.00 . A A .  80 LYS CA   1 1 
       18 33012 1 1  80 LYS CB   C   1.258  -0.499  -8.394 1.00 . A A .  80 LYS CB   1 1 
       18 33013 1 1  80 LYS CD   C   1.542   1.273 -10.145 1.00 . A A .  80 LYS CD   1 1 
       18 33014 1 1  80 LYS CE   C   2.249   1.618 -11.458 1.00 . A A .  80 LYS CE   1 1 
       18 33015 1 1  80 LYS CG   C   2.124  -0.022  -9.576 1.00 . A A .  80 LYS CG   1 1 
       18 33016 1 1  80 LYS H    H   2.589  -0.302  -6.177 1.00 . A A .  80 LYS H    1 1 
       18 33017 1 1  80 LYS HA   H   1.127  -2.467  -7.478 1.00 . A A .  80 LYS HA   1 1 
       18 33018 1 1  80 LYS HB2  H   0.284  -0.777  -8.771 1.00 . A A .  80 LYS HB2  1 1 
       18 33019 1 1  80 LYS HB3  H   1.142   0.316  -7.696 1.00 . A A .  80 LYS HB3  1 1 
       18 33020 1 1  80 LYS HD2  H   0.485   1.142 -10.328 1.00 . A A .  80 LYS HD2  1 1 
       18 33021 1 1  80 LYS HD3  H   1.689   2.075  -9.439 1.00 . A A .  80 LYS HD3  1 1 
       18 33022 1 1  80 LYS HE2  H   1.887   0.970 -12.243 1.00 . A A .  80 LYS HE2  1 1 
       18 33023 1 1  80 LYS HE3  H   2.045   2.646 -11.717 1.00 . A A .  80 LYS HE3  1 1 
       18 33024 1 1  80 LYS HG2  H   3.134   0.155  -9.238 1.00 . A A .  80 LYS HG2  1 1 
       18 33025 1 1  80 LYS HG3  H   2.130  -0.779 -10.347 1.00 . A A .  80 LYS HG3  1 1 
       18 33026 1 1  80 LYS HZ1  H   3.909   0.456 -10.981 1.00 . A A .  80 LYS HZ1  1 1 
       18 33027 1 1  80 LYS HZ2  H   4.078   2.096 -10.587 1.00 . A A .  80 LYS HZ2  1 1 
       18 33028 1 1  80 LYS HZ3  H   4.192   1.597 -12.206 1.00 . A A .  80 LYS HZ3  1 1 
       18 33029 1 1  80 LYS N    N   2.407  -1.251  -6.324 1.00 . A A .  80 LYS N    1 1 
       18 33030 1 1  80 LYS NZ   N   3.718   1.428 -11.296 1.00 . A A .  80 LYS NZ   1 1 
       18 33031 1 1  80 LYS O    O   2.846  -3.188  -9.269 1.00 . A A .  80 LYS O    1 1 
       18 33032 1 1  81 PHE C    C   5.654  -3.899  -8.212 1.00 . A A .  81 PHE C    1 1 
       18 33033 1 1  81 PHE CA   C   5.411  -2.526  -8.829 1.00 . A A .  81 PHE CA   1 1 
       18 33034 1 1  81 PHE CB   C   6.643  -1.615  -8.641 1.00 . A A .  81 PHE CB   1 1 
       18 33035 1 1  81 PHE CD1  C   7.153  -0.920 -11.014 1.00 . A A .  81 PHE CD1  1 1 
       18 33036 1 1  81 PHE CD2  C   6.271   0.745  -9.488 1.00 . A A .  81 PHE CD2  1 1 
       18 33037 1 1  81 PHE CE1  C   7.199   0.038 -12.033 1.00 . A A .  81 PHE CE1  1 1 
       18 33038 1 1  81 PHE CE2  C   6.317   1.703 -10.508 1.00 . A A .  81 PHE CE2  1 1 
       18 33039 1 1  81 PHE CG   C   6.690  -0.569  -9.741 1.00 . A A .  81 PHE CG   1 1 
       18 33040 1 1  81 PHE CZ   C   6.781   1.350 -11.780 1.00 . A A .  81 PHE CZ   1 1 
       18 33041 1 1  81 PHE H    H   4.386  -1.268  -7.421 1.00 . A A .  81 PHE H    1 1 
       18 33042 1 1  81 PHE HA   H   5.182  -2.640  -9.879 1.00 . A A .  81 PHE HA   1 1 
       18 33043 1 1  81 PHE HB2  H   6.579  -1.124  -7.681 1.00 . A A .  81 PHE HB2  1 1 
       18 33044 1 1  81 PHE HB3  H   7.546  -2.207  -8.678 1.00 . A A .  81 PHE HB3  1 1 
       18 33045 1 1  81 PHE HD1  H   7.476  -1.932 -11.210 1.00 . A A .  81 PHE HD1  1 1 
       18 33046 1 1  81 PHE HD2  H   5.914   1.018  -8.508 1.00 . A A .  81 PHE HD2  1 1 
       18 33047 1 1  81 PHE HE1  H   7.557  -0.235 -13.015 1.00 . A A .  81 PHE HE1  1 1 
       18 33048 1 1  81 PHE HE2  H   5.995   2.715 -10.312 1.00 . A A .  81 PHE HE2  1 1 
       18 33049 1 1  81 PHE HZ   H   6.817   2.089 -12.567 1.00 . A A .  81 PHE HZ   1 1 
       18 33050 1 1  81 PHE N    N   4.247  -1.939  -8.124 1.00 . A A .  81 PHE N    1 1 
       18 33051 1 1  81 PHE O    O   6.438  -4.691  -8.699 1.00 . A A .  81 PHE O    1 1 
       18 33052 1 1  82 LEU C    C   3.813  -6.292  -6.619 1.00 . A A .  82 LEU C    1 1 
       18 33053 1 1  82 LEU CA   C   5.108  -5.493  -6.432 1.00 . A A .  82 LEU CA   1 1 
       18 33054 1 1  82 LEU CB   C   5.353  -5.248  -4.937 1.00 . A A .  82 LEU CB   1 1 
       18 33055 1 1  82 LEU CD1  C   6.588  -3.857  -3.264 1.00 . A A .  82 LEU CD1  1 1 
       18 33056 1 1  82 LEU CD2  C   7.782  -4.686  -5.299 1.00 . A A .  82 LEU CD2  1 1 
       18 33057 1 1  82 LEU CG   C   6.440  -4.176  -4.750 1.00 . A A .  82 LEU CG   1 1 
       18 33058 1 1  82 LEU H    H   4.338  -3.500  -6.774 1.00 . A A .  82 LEU H    1 1 
       18 33059 1 1  82 LEU HA   H   5.934  -6.057  -6.844 1.00 . A A .  82 LEU HA   1 1 
       18 33060 1 1  82 LEU HB2  H   4.436  -4.911  -4.473 1.00 . A A .  82 LEU HB2  1 1 
       18 33061 1 1  82 LEU HB3  H   5.674  -6.166  -4.472 1.00 . A A .  82 LEU HB3  1 1 
       18 33062 1 1  82 LEU HD11 H   7.046  -4.692  -2.760 1.00 . A A .  82 LEU HD11 1 1 
       18 33063 1 1  82 LEU HD12 H   5.616  -3.668  -2.838 1.00 . A A .  82 LEU HD12 1 1 
       18 33064 1 1  82 LEU HD13 H   7.209  -2.980  -3.147 1.00 . A A .  82 LEU HD13 1 1 
       18 33065 1 1  82 LEU HD21 H   7.947  -5.702  -4.967 1.00 . A A .  82 LEU HD21 1 1 
       18 33066 1 1  82 LEU HD22 H   8.584  -4.056  -4.941 1.00 . A A .  82 LEU HD22 1 1 
       18 33067 1 1  82 LEU HD23 H   7.764  -4.658  -6.378 1.00 . A A .  82 LEU HD23 1 1 
       18 33068 1 1  82 LEU HG   H   6.155  -3.276  -5.273 1.00 . A A .  82 LEU HG   1 1 
       18 33069 1 1  82 LEU N    N   4.966  -4.176  -7.132 1.00 . A A .  82 LEU N    1 1 
       18 33070 1 1  82 LEU O    O   3.797  -7.320  -7.266 1.00 . A A .  82 LEU O    1 1 
       18 33071 1 1  83 LYS C    C   1.428  -7.732  -5.254 1.00 . A A .  83 LYS C    1 1 
       18 33072 1 1  83 LYS CA   C   1.421  -6.525  -6.183 1.00 . A A .  83 LYS CA   1 1 
       18 33073 1 1  83 LYS CB   C   1.207  -6.955  -7.654 1.00 . A A .  83 LYS CB   1 1 
       18 33074 1 1  83 LYS CD   C  -0.445  -7.100  -9.551 1.00 . A A .  83 LYS CD   1 1 
       18 33075 1 1  83 LYS CE   C   0.144  -5.895 -10.317 1.00 . A A .  83 LYS CE   1 1 
       18 33076 1 1  83 LYS CG   C  -0.286  -6.915  -8.032 1.00 . A A .  83 LYS CG   1 1 
       18 33077 1 1  83 LYS H    H   2.776  -5.000  -5.539 1.00 . A A .  83 LYS H    1 1 
       18 33078 1 1  83 LYS HA   H   0.636  -5.850  -5.873 1.00 . A A .  83 LYS HA   1 1 
       18 33079 1 1  83 LYS HB2  H   1.755  -6.278  -8.288 1.00 . A A .  83 LYS HB2  1 1 
       18 33080 1 1  83 LYS HB3  H   1.584  -7.958  -7.803 1.00 . A A .  83 LYS HB3  1 1 
       18 33081 1 1  83 LYS HD2  H   0.064  -8.005  -9.853 1.00 . A A .  83 LYS HD2  1 1 
       18 33082 1 1  83 LYS HD3  H  -1.495  -7.190  -9.787 1.00 . A A .  83 LYS HD3  1 1 
       18 33083 1 1  83 LYS HE2  H   0.057  -4.994  -9.724 1.00 . A A .  83 LYS HE2  1 1 
       18 33084 1 1  83 LYS HE3  H   1.187  -6.076 -10.539 1.00 . A A .  83 LYS HE3  1 1 
       18 33085 1 1  83 LYS HG2  H  -0.804  -7.712  -7.519 1.00 . A A .  83 LYS HG2  1 1 
       18 33086 1 1  83 LYS HG3  H  -0.714  -5.967  -7.743 1.00 . A A .  83 LYS HG3  1 1 
       18 33087 1 1  83 LYS HZ1  H  -1.432  -6.342 -11.602 1.00 . A A .  83 LYS HZ1  1 1 
       18 33088 1 1  83 LYS HZ2  H   0.015  -5.950 -12.395 1.00 . A A .  83 LYS HZ2  1 1 
       18 33089 1 1  83 LYS HZ3  H  -0.916  -4.725 -11.674 1.00 . A A .  83 LYS HZ3  1 1 
       18 33090 1 1  83 LYS N    N   2.729  -5.821  -6.054 1.00 . A A .  83 LYS N    1 1 
       18 33091 1 1  83 LYS NZ   N  -0.603  -5.715 -11.594 1.00 . A A .  83 LYS NZ   1 1 
       18 33092 1 1  83 LYS O    O   0.425  -8.389  -5.060 1.00 . A A .  83 LYS O    1 1 
       18 33093 1 1  84 ASN C    C   2.792  -8.632  -2.306 1.00 . A A .  84 ASN C    1 1 
       18 33094 1 1  84 ASN CA   C   2.686  -9.166  -3.733 1.00 . A A .  84 ASN CA   1 1 
       18 33095 1 1  84 ASN CB   C   3.948  -9.961  -4.078 1.00 . A A .  84 ASN CB   1 1 
       18 33096 1 1  84 ASN CG   C   3.731 -10.732  -5.381 1.00 . A A .  84 ASN CG   1 1 
       18 33097 1 1  84 ASN H    H   3.350  -7.453  -4.849 1.00 . A A .  84 ASN H    1 1 
       18 33098 1 1  84 ASN HA   H   1.823  -9.805  -3.814 1.00 . A A .  84 ASN HA   1 1 
       18 33099 1 1  84 ASN HB2  H   4.777  -9.278  -4.197 1.00 . A A .  84 ASN HB2  1 1 
       18 33100 1 1  84 ASN HB3  H   4.166 -10.656  -3.282 1.00 . A A .  84 ASN HB3  1 1 
       18 33101 1 1  84 ASN HD21 H   2.507  -9.369  -6.149 1.00 . A A .  84 ASN HD21 1 1 
       18 33102 1 1  84 ASN HD22 H   2.803 -10.717  -7.137 1.00 . A A .  84 ASN HD22 1 1 
       18 33103 1 1  84 ASN N    N   2.565  -8.013  -4.672 1.00 . A A .  84 ASN N    1 1 
       18 33104 1 1  84 ASN ND2  N   2.949 -10.231  -6.299 1.00 . A A .  84 ASN ND2  1 1 
       18 33105 1 1  84 ASN O    O   2.304  -9.229  -1.368 1.00 . A A .  84 ASN O    1 1 
       18 33106 1 1  84 ASN OD1  O   4.278 -11.800  -5.568 1.00 . A A .  84 ASN OD1  1 1 
       18 33107 1 1  85 ARG C    C   2.487  -5.851  -0.578 1.00 . A A .  85 ARG C    1 1 
       18 33108 1 1  85 ARG CA   C   3.577  -6.897  -0.780 1.00 . A A .  85 ARG CA   1 1 
       18 33109 1 1  85 ARG CB   C   4.962  -6.246  -0.665 1.00 . A A .  85 ARG CB   1 1 
       18 33110 1 1  85 ARG CD   C   6.165  -8.194  -1.741 1.00 . A A .  85 ARG CD   1 1 
       18 33111 1 1  85 ARG CG   C   6.035  -7.333  -0.477 1.00 . A A .  85 ARG CG   1 1 
       18 33112 1 1  85 ARG CZ   C   7.989  -9.391  -2.811 1.00 . A A .  85 ARG CZ   1 1 
       18 33113 1 1  85 ARG H    H   3.806  -7.040  -2.921 1.00 . A A .  85 ARG H    1 1 
       18 33114 1 1  85 ARG HA   H   3.471  -7.653  -0.012 1.00 . A A .  85 ARG HA   1 1 
       18 33115 1 1  85 ARG HB2  H   5.169  -5.684  -1.564 1.00 . A A .  85 ARG HB2  1 1 
       18 33116 1 1  85 ARG HB3  H   4.980  -5.580   0.185 1.00 . A A .  85 ARG HB3  1 1 
       18 33117 1 1  85 ARG HD2  H   5.361  -8.915  -1.773 1.00 . A A .  85 ARG HD2  1 1 
       18 33118 1 1  85 ARG HD3  H   6.120  -7.565  -2.618 1.00 . A A .  85 ARG HD3  1 1 
       18 33119 1 1  85 ARG HE   H   7.941  -9.037  -0.858 1.00 . A A .  85 ARG HE   1 1 
       18 33120 1 1  85 ARG HG2  H   6.980  -6.864  -0.274 1.00 . A A .  85 ARG HG2  1 1 
       18 33121 1 1  85 ARG HG3  H   5.765  -7.963   0.356 1.00 . A A .  85 ARG HG3  1 1 
       18 33122 1 1  85 ARG HH11 H   6.504  -8.729  -3.979 1.00 . A A .  85 ARG HH11 1 1 
       18 33123 1 1  85 ARG HH12 H   7.769  -9.588  -4.791 1.00 . A A .  85 ARG HH12 1 1 
       18 33124 1 1  85 ARG HH21 H   9.601 -10.157  -1.903 1.00 . A A .  85 ARG HH21 1 1 
       18 33125 1 1  85 ARG HH22 H   9.523 -10.395  -3.617 1.00 . A A .  85 ARG HH22 1 1 
       18 33126 1 1  85 ARG N    N   3.427  -7.501  -2.141 1.00 . A A .  85 ARG N    1 1 
       18 33127 1 1  85 ARG NE   N   7.472  -8.915  -1.709 1.00 . A A .  85 ARG NE   1 1 
       18 33128 1 1  85 ARG NH1  N   7.373  -9.223  -3.949 1.00 . A A .  85 ARG NH1  1 1 
       18 33129 1 1  85 ARG NH2  N   9.126 -10.030  -2.774 1.00 . A A .  85 ARG NH2  1 1 
       18 33130 1 1  85 ARG O    O   1.684  -5.600  -1.457 1.00 . A A .  85 ARG O    1 1 
       18 33131 1 1  86 SER C    C   2.105  -2.956   1.355 1.00 . A A .  86 SER C    1 1 
       18 33132 1 1  86 SER CA   C   1.413  -4.223   0.892 1.00 . A A .  86 SER CA   1 1 
       18 33133 1 1  86 SER CB   C   0.503  -4.742   2.007 1.00 . A A .  86 SER CB   1 1 
       18 33134 1 1  86 SER H    H   3.104  -5.479   1.266 1.00 . A A .  86 SER H    1 1 
       18 33135 1 1  86 SER HA   H   0.817  -4.002   0.016 1.00 . A A .  86 SER HA   1 1 
       18 33136 1 1  86 SER HB2  H   1.094  -5.258   2.741 1.00 . A A .  86 SER HB2  1 1 
       18 33137 1 1  86 SER HB3  H  -0.010  -3.914   2.483 1.00 . A A .  86 SER HB3  1 1 
       18 33138 1 1  86 SER HG   H  -1.046  -5.907   2.142 1.00 . A A .  86 SER HG   1 1 
       18 33139 1 1  86 SER N    N   2.448  -5.249   0.583 1.00 . A A .  86 SER N    1 1 
       18 33140 1 1  86 SER O    O   3.221  -2.971   1.828 1.00 . A A .  86 SER O    1 1 
       18 33141 1 1  86 SER OG   O  -0.442  -5.639   1.445 1.00 . A A .  86 SER OG   1 1 
       18 33142 1 1  87 ASP C    C   2.441  -0.683   3.119 1.00 . A A .  87 ASP C    1 1 
       18 33143 1 1  87 ASP CA   C   2.019  -0.573   1.656 1.00 . A A .  87 ASP CA   1 1 
       18 33144 1 1  87 ASP CB   C   0.974   0.535   1.491 1.00 . A A .  87 ASP CB   1 1 
       18 33145 1 1  87 ASP CG   C  -0.373   0.047   2.026 1.00 . A A .  87 ASP CG   1 1 
       18 33146 1 1  87 ASP H    H   0.537  -1.898   0.855 1.00 . A A .  87 ASP H    1 1 
       18 33147 1 1  87 ASP HA   H   2.880  -0.361   1.048 1.00 . A A .  87 ASP HA   1 1 
       18 33148 1 1  87 ASP HB2  H   1.282   1.411   2.040 1.00 . A A .  87 ASP HB2  1 1 
       18 33149 1 1  87 ASP HB3  H   0.874   0.780   0.443 1.00 . A A .  87 ASP HB3  1 1 
       18 33150 1 1  87 ASP N    N   1.434  -1.864   1.228 1.00 . A A .  87 ASP N    1 1 
       18 33151 1 1  87 ASP O    O   3.405  -0.082   3.550 1.00 . A A .  87 ASP O    1 1 
       18 33152 1 1  87 ASP OD1  O  -0.382  -0.944   2.737 1.00 . A A .  87 ASP OD1  1 1 
       18 33153 1 1  87 ASP OD2  O  -1.373   0.673   1.716 1.00 . A A .  87 ASP OD2  1 1 
       18 33154 1 1  88 ASN C    C   3.397  -2.419   5.394 1.00 . A A .  88 ASN C    1 1 
       18 33155 1 1  88 ASN CA   C   2.089  -1.637   5.308 1.00 . A A .  88 ASN CA   1 1 
       18 33156 1 1  88 ASN CB   C   0.982  -2.412   6.023 1.00 . A A .  88 ASN CB   1 1 
       18 33157 1 1  88 ASN CG   C   0.655  -3.682   5.234 1.00 . A A .  88 ASN CG   1 1 
       18 33158 1 1  88 ASN H    H   0.966  -1.943   3.500 1.00 . A A .  88 ASN H    1 1 
       18 33159 1 1  88 ASN HA   H   2.212  -0.669   5.771 1.00 . A A .  88 ASN HA   1 1 
       18 33160 1 1  88 ASN HB2  H   1.316  -2.679   7.015 1.00 . A A .  88 ASN HB2  1 1 
       18 33161 1 1  88 ASN HB3  H   0.099  -1.796   6.091 1.00 . A A .  88 ASN HB3  1 1 
       18 33162 1 1  88 ASN HD21 H  -1.279  -3.261   5.086 1.00 . A A .  88 ASN HD21 1 1 
       18 33163 1 1  88 ASN HD22 H  -0.795  -4.715   4.356 1.00 . A A .  88 ASN HD22 1 1 
       18 33164 1 1  88 ASN N    N   1.730  -1.463   3.877 1.00 . A A .  88 ASN N    1 1 
       18 33165 1 1  88 ASN ND2  N  -0.575  -3.904   4.861 1.00 . A A .  88 ASN ND2  1 1 
       18 33166 1 1  88 ASN O    O   4.152  -2.281   6.331 1.00 . A A .  88 ASN O    1 1 
       18 33167 1 1  88 ASN OD1  O   1.528  -4.480   4.957 1.00 . A A .  88 ASN OD1  1 1 
       18 33168 1 1  89 ASN C    C   6.067  -3.152   3.892 1.00 . A A .  89 ASN C    1 1 
       18 33169 1 1  89 ASN CA   C   4.937  -4.027   4.426 1.00 . A A .  89 ASN CA   1 1 
       18 33170 1 1  89 ASN CB   C   4.763  -5.242   3.516 1.00 . A A .  89 ASN CB   1 1 
       18 33171 1 1  89 ASN CG   C   5.932  -6.205   3.716 1.00 . A A .  89 ASN CG   1 1 
       18 33172 1 1  89 ASN H    H   3.054  -3.332   3.656 1.00 . A A .  89 ASN H    1 1 
       18 33173 1 1  89 ASN HA   H   5.164  -4.351   5.432 1.00 . A A .  89 ASN HA   1 1 
       18 33174 1 1  89 ASN HB2  H   3.837  -5.739   3.758 1.00 . A A .  89 ASN HB2  1 1 
       18 33175 1 1  89 ASN HB3  H   4.737  -4.918   2.483 1.00 . A A .  89 ASN HB3  1 1 
       18 33176 1 1  89 ASN HD21 H   5.770  -6.995   1.905 1.00 . A A .  89 ASN HD21 1 1 
       18 33177 1 1  89 ASN HD22 H   7.015  -7.632   2.866 1.00 . A A .  89 ASN HD22 1 1 
       18 33178 1 1  89 ASN N    N   3.675  -3.238   4.413 1.00 . A A .  89 ASN N    1 1 
       18 33179 1 1  89 ASN ND2  N   6.267  -7.011   2.750 1.00 . A A .  89 ASN ND2  1 1 
       18 33180 1 1  89 ASN O    O   7.222  -3.323   4.228 1.00 . A A .  89 ASN O    1 1 
       18 33181 1 1  89 ASN OD1  O   6.548  -6.223   4.765 1.00 . A A .  89 ASN OD1  1 1 
       18 33182 1 1  90 ILE C    C   7.024  -0.165   3.421 1.00 . A A .  90 ILE C    1 1 
       18 33183 1 1  90 ILE CA   C   6.751  -1.316   2.454 1.00 . A A .  90 ILE CA   1 1 
       18 33184 1 1  90 ILE CB   C   6.208  -0.784   1.125 1.00 . A A .  90 ILE CB   1 1 
       18 33185 1 1  90 ILE CD1  C   5.192  -1.536  -1.078 1.00 . A A .  90 ILE CD1  1 1 
       18 33186 1 1  90 ILE CG1  C   5.903  -1.980   0.210 1.00 . A A .  90 ILE CG1  1 1 
       18 33187 1 1  90 ILE CG2  C   7.250   0.115   0.456 1.00 . A A .  90 ILE CG2  1 1 
       18 33188 1 1  90 ILE H    H   4.785  -2.117   2.797 1.00 . A A .  90 ILE H    1 1 
       18 33189 1 1  90 ILE HA   H   7.664  -1.863   2.276 1.00 . A A .  90 ILE HA   1 1 
       18 33190 1 1  90 ILE HB   H   5.300  -0.224   1.304 1.00 . A A .  90 ILE HB   1 1 
       18 33191 1 1  90 ILE HD11 H   5.916  -1.457  -1.875 1.00 . A A .  90 ILE HD11 1 1 
       18 33192 1 1  90 ILE HD12 H   4.707  -0.584  -0.937 1.00 . A A .  90 ILE HD12 1 1 
       18 33193 1 1  90 ILE HD13 H   4.450  -2.273  -1.340 1.00 . A A .  90 ILE HD13 1 1 
       18 33194 1 1  90 ILE HG12 H   6.827  -2.468  -0.048 1.00 . A A .  90 ILE HG12 1 1 
       18 33195 1 1  90 ILE HG13 H   5.272  -2.678   0.735 1.00 . A A .  90 ILE HG13 1 1 
       18 33196 1 1  90 ILE HG21 H   6.875   0.452  -0.499 1.00 . A A .  90 ILE HG21 1 1 
       18 33197 1 1  90 ILE HG22 H   8.163  -0.441   0.307 1.00 . A A .  90 ILE HG22 1 1 
       18 33198 1 1  90 ILE HG23 H   7.448   0.969   1.086 1.00 . A A .  90 ILE HG23 1 1 
       18 33199 1 1  90 ILE N    N   5.727  -2.220   3.048 1.00 . A A .  90 ILE N    1 1 
       18 33200 1 1  90 ILE O    O   8.157   0.164   3.710 1.00 . A A .  90 ILE O    1 1 
       18 33201 1 1  91 ARG C    C   6.853   0.974   6.152 1.00 . A A .  91 ARG C    1 1 
       18 33202 1 1  91 ARG CA   C   6.176   1.543   4.909 1.00 . A A .  91 ARG CA   1 1 
       18 33203 1 1  91 ARG CB   C   4.798   2.106   5.281 1.00 . A A .  91 ARG CB   1 1 
       18 33204 1 1  91 ARG CD   C   5.945   4.196   6.124 1.00 . A A .  91 ARG CD   1 1 
       18 33205 1 1  91 ARG CG   C   4.905   3.112   6.442 1.00 . A A .  91 ARG CG   1 1 
       18 33206 1 1  91 ARG CZ   C   6.462   6.437   6.888 1.00 . A A .  91 ARG CZ   1 1 
       18 33207 1 1  91 ARG H    H   5.087   0.132   3.702 1.00 . A A .  91 ARG H    1 1 
       18 33208 1 1  91 ARG HA   H   6.789   2.317   4.473 1.00 . A A .  91 ARG HA   1 1 
       18 33209 1 1  91 ARG HB2  H   4.376   2.597   4.424 1.00 . A A .  91 ARG HB2  1 1 
       18 33210 1 1  91 ARG HB3  H   4.151   1.292   5.574 1.00 . A A .  91 ARG HB3  1 1 
       18 33211 1 1  91 ARG HD2  H   6.937   3.815   6.307 1.00 . A A .  91 ARG HD2  1 1 
       18 33212 1 1  91 ARG HD3  H   5.861   4.493   5.092 1.00 . A A .  91 ARG HD3  1 1 
       18 33213 1 1  91 ARG HE   H   4.976   5.365   7.653 1.00 . A A .  91 ARG HE   1 1 
       18 33214 1 1  91 ARG HG2  H   3.943   3.580   6.593 1.00 . A A .  91 ARG HG2  1 1 
       18 33215 1 1  91 ARG HG3  H   5.191   2.595   7.346 1.00 . A A .  91 ARG HG3  1 1 
       18 33216 1 1  91 ARG HH11 H   7.594   5.666   5.429 1.00 . A A .  91 ARG HH11 1 1 
       18 33217 1 1  91 ARG HH12 H   8.012   7.269   5.932 1.00 . A A .  91 ARG HH12 1 1 
       18 33218 1 1  91 ARG HH21 H   5.507   7.457   8.323 1.00 . A A .  91 ARG HH21 1 1 
       18 33219 1 1  91 ARG HH22 H   6.830   8.284   7.570 1.00 . A A .  91 ARG HH22 1 1 
       18 33220 1 1  91 ARG N    N   5.990   0.430   3.939 1.00 . A A .  91 ARG N    1 1 
       18 33221 1 1  91 ARG NE   N   5.705   5.380   6.997 1.00 . A A .  91 ARG NE   1 1 
       18 33222 1 1  91 ARG NH1  N   7.432   6.459   6.015 1.00 . A A .  91 ARG NH1  1 1 
       18 33223 1 1  91 ARG NH2  N   6.250   7.474   7.654 1.00 . A A .  91 ARG NH2  1 1 
       18 33224 1 1  91 ARG O    O   7.624   1.630   6.823 1.00 . A A .  91 ARG O    1 1 
       18 33225 1 1  92 ASN C    C   8.592  -1.326   7.359 1.00 . A A .  92 ASN C    1 1 
       18 33226 1 1  92 ASN CA   C   7.159  -0.894   7.663 1.00 . A A .  92 ASN CA   1 1 
       18 33227 1 1  92 ASN CB   C   6.334  -2.120   8.060 1.00 . A A .  92 ASN CB   1 1 
       18 33228 1 1  92 ASN CG   C   6.982  -2.810   9.264 1.00 . A A .  92 ASN CG   1 1 
       18 33229 1 1  92 ASN H    H   5.929  -0.751   5.894 1.00 . A A .  92 ASN H    1 1 
       18 33230 1 1  92 ASN HA   H   7.165  -0.189   8.483 1.00 . A A .  92 ASN HA   1 1 
       18 33231 1 1  92 ASN HB2  H   5.334  -1.809   8.323 1.00 . A A .  92 ASN HB2  1 1 
       18 33232 1 1  92 ASN HB3  H   6.293  -2.810   7.231 1.00 . A A .  92 ASN HB3  1 1 
       18 33233 1 1  92 ASN HD21 H   5.493  -2.366  10.499 1.00 . A A .  92 ASN HD21 1 1 
       18 33234 1 1  92 ASN HD22 H   6.771  -3.246  11.189 1.00 . A A .  92 ASN HD22 1 1 
       18 33235 1 1  92 ASN N    N   6.556  -0.252   6.460 1.00 . A A .  92 ASN N    1 1 
       18 33236 1 1  92 ASN ND2  N   6.364  -2.807  10.413 1.00 . A A .  92 ASN ND2  1 1 
       18 33237 1 1  92 ASN O    O   9.478  -1.171   8.175 1.00 . A A .  92 ASN O    1 1 
       18 33238 1 1  92 ASN OD1  O   8.062  -3.357   9.156 1.00 . A A .  92 ASN OD1  1 1 
       18 33239 1 1  93 ARG C    C  11.078  -1.095   5.518 1.00 . A A .  93 ARG C    1 1 
       18 33240 1 1  93 ARG CA   C  10.224  -2.313   5.872 1.00 . A A .  93 ARG CA   1 1 
       18 33241 1 1  93 ARG CB   C  10.192  -3.286   4.689 1.00 . A A .  93 ARG CB   1 1 
       18 33242 1 1  93 ARG CD   C  11.548  -5.141   3.663 1.00 . A A .  93 ARG CD   1 1 
       18 33243 1 1  93 ARG CG   C  11.619  -3.792   4.383 1.00 . A A .  93 ARG CG   1 1 
       18 33244 1 1  93 ARG CZ   C  13.707  -6.050   4.285 1.00 . A A .  93 ARG CZ   1 1 
       18 33245 1 1  93 ARG H    H   8.109  -1.996   5.543 1.00 . A A .  93 ARG H    1 1 
       18 33246 1 1  93 ARG HA   H  10.652  -2.811   6.731 1.00 . A A .  93 ARG HA   1 1 
       18 33247 1 1  93 ARG HB2  H   9.552  -4.121   4.941 1.00 . A A .  93 ARG HB2  1 1 
       18 33248 1 1  93 ARG HB3  H   9.795  -2.781   3.820 1.00 . A A .  93 ARG HB3  1 1 
       18 33249 1 1  93 ARG HD2  H  11.067  -5.861   4.306 1.00 . A A .  93 ARG HD2  1 1 
       18 33250 1 1  93 ARG HD3  H  10.978  -5.037   2.755 1.00 . A A .  93 ARG HD3  1 1 
       18 33251 1 1  93 ARG HE   H  13.245  -5.579   2.412 1.00 . A A .  93 ARG HE   1 1 
       18 33252 1 1  93 ARG HG2  H  12.128  -3.076   3.752 1.00 . A A .  93 ARG HG2  1 1 
       18 33253 1 1  93 ARG HG3  H  12.174  -3.915   5.303 1.00 . A A .  93 ARG HG3  1 1 
       18 33254 1 1  93 ARG HH11 H  12.358  -5.775   5.738 1.00 . A A .  93 ARG HH11 1 1 
       18 33255 1 1  93 ARG HH12 H  13.881  -6.427   6.243 1.00 . A A .  93 ARG HH12 1 1 
       18 33256 1 1  93 ARG HH21 H  15.240  -6.429   3.053 1.00 . A A .  93 ARG HH21 1 1 
       18 33257 1 1  93 ARG HH22 H  15.512  -6.796   4.723 1.00 . A A .  93 ARG HH22 1 1 
       18 33258 1 1  93 ARG N    N   8.835  -1.872   6.197 1.00 . A A .  93 ARG N    1 1 
       18 33259 1 1  93 ARG NE   N  12.926  -5.606   3.337 1.00 . A A .  93 ARG NE   1 1 
       18 33260 1 1  93 ARG NH1  N  13.282  -6.087   5.518 1.00 . A A .  93 ARG NH1  1 1 
       18 33261 1 1  93 ARG NH2  N  14.913  -6.457   3.998 1.00 . A A .  93 ARG NH2  1 1 
       18 33262 1 1  93 ARG O    O  12.244  -1.025   5.848 1.00 . A A .  93 ARG O    1 1 
       18 33263 1 1  94 TRP C    C  11.763   1.782   5.754 1.00 . A A .  94 TRP C    1 1 
       18 33264 1 1  94 TRP CA   C  11.266   1.087   4.485 1.00 . A A .  94 TRP CA   1 1 
       18 33265 1 1  94 TRP CB   C  10.359   2.043   3.709 1.00 . A A .  94 TRP CB   1 1 
       18 33266 1 1  94 TRP CD1  C  12.032   3.183   2.198 1.00 . A A .  94 TRP CD1  1 1 
       18 33267 1 1  94 TRP CD2  C  11.183   4.573   3.751 1.00 . A A .  94 TRP CD2  1 1 
       18 33268 1 1  94 TRP CE2  C  12.096   5.332   2.981 1.00 . A A .  94 TRP CE2  1 1 
       18 33269 1 1  94 TRP CE3  C  10.507   5.215   4.803 1.00 . A A .  94 TRP CE3  1 1 
       18 33270 1 1  94 TRP CG   C  11.161   3.211   3.232 1.00 . A A .  94 TRP CG   1 1 
       18 33271 1 1  94 TRP CH2  C  11.649   7.306   4.297 1.00 . A A .  94 TRP CH2  1 1 
       18 33272 1 1  94 TRP CZ2  C  12.330   6.682   3.247 1.00 . A A .  94 TRP CZ2  1 1 
       18 33273 1 1  94 TRP CZ3  C  10.739   6.573   5.073 1.00 . A A .  94 TRP CZ3  1 1 
       18 33274 1 1  94 TRP H    H   9.563  -0.209   4.609 1.00 . A A .  94 TRP H    1 1 
       18 33275 1 1  94 TRP HA   H  12.107   0.813   3.870 1.00 . A A .  94 TRP HA   1 1 
       18 33276 1 1  94 TRP HB2  H   9.934   1.527   2.860 1.00 . A A .  94 TRP HB2  1 1 
       18 33277 1 1  94 TRP HB3  H   9.565   2.390   4.354 1.00 . A A .  94 TRP HB3  1 1 
       18 33278 1 1  94 TRP HD1  H  12.258   2.320   1.589 1.00 . A A .  94 TRP HD1  1 1 
       18 33279 1 1  94 TRP HE1  H  13.249   4.690   1.369 1.00 . A A .  94 TRP HE1  1 1 
       18 33280 1 1  94 TRP HE3  H   9.803   4.660   5.407 1.00 . A A .  94 TRP HE3  1 1 
       18 33281 1 1  94 TRP HH2  H  11.823   8.350   4.509 1.00 . A A .  94 TRP HH2  1 1 
       18 33282 1 1  94 TRP HZ2  H  13.031   7.241   2.646 1.00 . A A .  94 TRP HZ2  1 1 
       18 33283 1 1  94 TRP HZ3  H  10.215   7.057   5.884 1.00 . A A .  94 TRP HZ3  1 1 
       18 33284 1 1  94 TRP N    N  10.501  -0.132   4.857 1.00 . A A .  94 TRP N    1 1 
       18 33285 1 1  94 TRP NE1  N  12.588   4.442   2.048 1.00 . A A .  94 TRP NE1  1 1 
       18 33286 1 1  94 TRP O    O  12.936   2.046   5.909 1.00 . A A .  94 TRP O    1 1 
       18 33287 1 1  95 MET C    C  12.173   1.830   8.752 1.00 . A A .  95 MET C    1 1 
       18 33288 1 1  95 MET CA   C  11.289   2.763   7.917 1.00 . A A .  95 MET CA   1 1 
       18 33289 1 1  95 MET CB   C  10.045   3.139   8.725 1.00 . A A .  95 MET CB   1 1 
       18 33290 1 1  95 MET CE   C   9.851   5.590  12.024 1.00 . A A .  95 MET CE   1 1 
       18 33291 1 1  95 MET CG   C  10.463   3.927   9.967 1.00 . A A .  95 MET CG   1 1 
       18 33292 1 1  95 MET H    H   9.931   1.859   6.513 1.00 . A A .  95 MET H    1 1 
       18 33293 1 1  95 MET HA   H  11.842   3.657   7.674 1.00 . A A .  95 MET HA   1 1 
       18 33294 1 1  95 MET HB2  H   9.392   3.747   8.115 1.00 . A A .  95 MET HB2  1 1 
       18 33295 1 1  95 MET HB3  H   9.526   2.242   9.027 1.00 . A A .  95 MET HB3  1 1 
       18 33296 1 1  95 MET HE1  H  10.132   6.538  11.587 1.00 . A A .  95 MET HE1  1 1 
       18 33297 1 1  95 MET HE2  H  10.735   5.065  12.359 1.00 . A A .  95 MET HE2  1 1 
       18 33298 1 1  95 MET HE3  H   9.199   5.763  12.864 1.00 . A A .  95 MET HE3  1 1 
       18 33299 1 1  95 MET HG2  H  10.989   3.273  10.648 1.00 . A A .  95 MET HG2  1 1 
       18 33300 1 1  95 MET HG3  H  11.111   4.741   9.677 1.00 . A A .  95 MET HG3  1 1 
       18 33301 1 1  95 MET N    N  10.874   2.079   6.660 1.00 . A A .  95 MET N    1 1 
       18 33302 1 1  95 MET O    O  12.900   2.268   9.618 1.00 . A A .  95 MET O    1 1 
       18 33303 1 1  95 MET SD   S   8.991   4.590  10.786 1.00 . A A .  95 MET SD   1 1 
       18 33304 1 1  96 MET C    C  14.375  -0.395   8.706 1.00 . A A .  96 MET C    1 1 
       18 33305 1 1  96 MET CA   C  12.963  -0.402   9.279 1.00 . A A .  96 MET CA   1 1 
       18 33306 1 1  96 MET CB   C  12.379  -1.811   9.176 1.00 . A A .  96 MET CB   1 1 
       18 33307 1 1  96 MET CE   C  13.342  -5.076  11.473 1.00 . A A .  96 MET CE   1 1 
       18 33308 1 1  96 MET CG   C  13.189  -2.764  10.058 1.00 . A A .  96 MET CG   1 1 
       18 33309 1 1  96 MET H    H  11.539   0.211   7.792 1.00 . A A .  96 MET H    1 1 
       18 33310 1 1  96 MET HA   H  12.994  -0.098  10.316 1.00 . A A .  96 MET HA   1 1 
       18 33311 1 1  96 MET HB2  H  11.352  -1.800   9.506 1.00 . A A .  96 MET HB2  1 1 
       18 33312 1 1  96 MET HB3  H  12.427  -2.147   8.152 1.00 . A A .  96 MET HB3  1 1 
       18 33313 1 1  96 MET HE1  H  13.068  -6.113  11.613 1.00 . A A .  96 MET HE1  1 1 
       18 33314 1 1  96 MET HE2  H  13.148  -4.520  12.380 1.00 . A A .  96 MET HE2  1 1 
       18 33315 1 1  96 MET HE3  H  14.391  -5.013  11.233 1.00 . A A .  96 MET HE3  1 1 
       18 33316 1 1  96 MET HG2  H  14.181  -2.879   9.648 1.00 . A A .  96 MET HG2  1 1 
       18 33317 1 1  96 MET HG3  H  13.258  -2.358  11.057 1.00 . A A .  96 MET HG3  1 1 
       18 33318 1 1  96 MET N    N  12.121   0.548   8.500 1.00 . A A .  96 MET N    1 1 
       18 33319 1 1  96 MET O    O  15.350  -0.295   9.423 1.00 . A A .  96 MET O    1 1 
       18 33320 1 1  96 MET SD   S  12.368  -4.376  10.118 1.00 . A A .  96 MET SD   1 1 
       18 33321 1 1  97 ILE C    C  16.330   0.919   6.623 1.00 . A A .  97 ILE C    1 1 
       18 33322 1 1  97 ILE CA   C  15.830  -0.519   6.776 1.00 . A A .  97 ILE CA   1 1 
       18 33323 1 1  97 ILE CB   C  15.709  -1.193   5.404 1.00 . A A .  97 ILE CB   1 1 
       18 33324 1 1  97 ILE CD1  C  16.947  -2.345   3.588 1.00 . A A .  97 ILE CD1  1 1 
       18 33325 1 1  97 ILE CG1  C  17.099  -1.500   4.849 1.00 . A A .  97 ILE CG1  1 1 
       18 33326 1 1  97 ILE CG2  C  14.957  -0.278   4.427 1.00 . A A .  97 ILE CG2  1 1 
       18 33327 1 1  97 ILE H    H  13.698  -0.593   6.845 1.00 . A A .  97 ILE H    1 1 
       18 33328 1 1  97 ILE HA   H  16.513  -1.076   7.393 1.00 . A A .  97 ILE HA   1 1 
       18 33329 1 1  97 ILE HB   H  15.158  -2.116   5.517 1.00 . A A .  97 ILE HB   1 1 
       18 33330 1 1  97 ILE HD11 H  16.433  -1.771   2.832 1.00 . A A .  97 ILE HD11 1 1 
       18 33331 1 1  97 ILE HD12 H  16.373  -3.232   3.819 1.00 . A A .  97 ILE HD12 1 1 
       18 33332 1 1  97 ILE HD13 H  17.921  -2.629   3.227 1.00 . A A .  97 ILE HD13 1 1 
       18 33333 1 1  97 ILE HG12 H  17.606  -0.577   4.610 1.00 . A A .  97 ILE HG12 1 1 
       18 33334 1 1  97 ILE HG13 H  17.672  -2.049   5.581 1.00 . A A .  97 ILE HG13 1 1 
       18 33335 1 1  97 ILE HG21 H  14.639  -0.853   3.569 1.00 . A A .  97 ILE HG21 1 1 
       18 33336 1 1  97 ILE HG22 H  15.606   0.522   4.103 1.00 . A A .  97 ILE HG22 1 1 
       18 33337 1 1  97 ILE HG23 H  14.093   0.140   4.919 1.00 . A A .  97 ILE HG23 1 1 
       18 33338 1 1  97 ILE N    N  14.492  -0.508   7.408 1.00 . A A .  97 ILE N    1 1 
       18 33339 1 1  97 ILE O    O  17.517   1.180   6.640 1.00 . A A .  97 ILE O    1 1 
       18 33340 1 1  98 ALA C    C  16.345   3.790   7.674 1.00 . A A .  98 ALA C    1 1 
       18 33341 1 1  98 ALA CA   C  15.859   3.272   6.323 1.00 . A A .  98 ALA CA   1 1 
       18 33342 1 1  98 ALA CB   C  14.683   4.124   5.842 1.00 . A A .  98 ALA CB   1 1 
       18 33343 1 1  98 ALA H    H  14.475   1.626   6.467 1.00 . A A .  98 ALA H    1 1 
       18 33344 1 1  98 ALA HA   H  16.662   3.327   5.606 1.00 . A A .  98 ALA HA   1 1 
       18 33345 1 1  98 ALA HB1  H  13.902   4.113   6.587 1.00 . A A .  98 ALA HB1  1 1 
       18 33346 1 1  98 ALA HB2  H  14.302   3.721   4.915 1.00 . A A .  98 ALA HB2  1 1 
       18 33347 1 1  98 ALA HB3  H  15.015   5.139   5.684 1.00 . A A .  98 ALA HB3  1 1 
       18 33348 1 1  98 ALA N    N  15.431   1.855   6.475 1.00 . A A .  98 ALA N    1 1 
       18 33349 1 1  98 ALA O    O  17.028   4.792   7.759 1.00 . A A .  98 ALA O    1 1 
       18 33350 1 1  99 ARG C    C  17.931   3.251  10.233 1.00 . A A .  99 ARG C    1 1 
       18 33351 1 1  99 ARG CA   C  16.443   3.554  10.080 1.00 . A A .  99 ARG CA   1 1 
       18 33352 1 1  99 ARG CB   C  15.651   2.808  11.157 1.00 . A A .  99 ARG CB   1 1 
       18 33353 1 1  99 ARG CD   C  15.198   2.690  13.616 1.00 . A A .  99 ARG CD   1 1 
       18 33354 1 1  99 ARG CG   C  16.163   3.206  12.545 1.00 . A A .  99 ARG CG   1 1 
       18 33355 1 1  99 ARG CZ   C  15.928   4.057  15.479 1.00 . A A .  99 ARG CZ   1 1 
       18 33356 1 1  99 ARG H    H  15.460   2.302   8.642 1.00 . A A .  99 ARG H    1 1 
       18 33357 1 1  99 ARG HA   H  16.278   4.615  10.177 1.00 . A A .  99 ARG HA   1 1 
       18 33358 1 1  99 ARG HB2  H  14.605   3.063  11.073 1.00 . A A .  99 ARG HB2  1 1 
       18 33359 1 1  99 ARG HB3  H  15.774   1.744  11.022 1.00 . A A .  99 ARG HB3  1 1 
       18 33360 1 1  99 ARG HD2  H  14.275   3.247  13.567 1.00 . A A .  99 ARG HD2  1 1 
       18 33361 1 1  99 ARG HD3  H  14.997   1.643  13.443 1.00 . A A .  99 ARG HD3  1 1 
       18 33362 1 1  99 ARG HE   H  16.129   2.081  15.461 1.00 . A A .  99 ARG HE   1 1 
       18 33363 1 1  99 ARG HG2  H  17.142   2.777  12.705 1.00 . A A .  99 ARG HG2  1 1 
       18 33364 1 1  99 ARG HG3  H  16.227   4.282  12.611 1.00 . A A .  99 ARG HG3  1 1 
       18 33365 1 1  99 ARG HH11 H  15.093   4.983  13.913 1.00 . A A .  99 ARG HH11 1 1 
       18 33366 1 1  99 ARG HH12 H  15.595   6.013  15.212 1.00 . A A .  99 ARG HH12 1 1 
       18 33367 1 1  99 ARG HH21 H  16.791   3.409  17.166 1.00 . A A .  99 ARG HH21 1 1 
       18 33368 1 1  99 ARG HH22 H  16.556   5.122  17.053 1.00 . A A .  99 ARG HH22 1 1 
       18 33369 1 1  99 ARG N    N  16.001   3.110   8.734 1.00 . A A .  99 ARG N    1 1 
       18 33370 1 1  99 ARG NE   N  15.812   2.863  14.962 1.00 . A A .  99 ARG NE   1 1 
       18 33371 1 1  99 ARG NH1  N  15.506   5.098  14.816 1.00 . A A .  99 ARG NH1  1 1 
       18 33372 1 1  99 ARG NH2  N  16.467   4.207  16.658 1.00 . A A .  99 ARG NH2  1 1 
       18 33373 1 1  99 ARG O    O  18.612   3.825  11.058 1.00 . A A .  99 ARG O    1 1 
       18 33374 1 1 100 HIS C    C  20.689   3.019   8.744 1.00 . A A . 100 HIS C    1 1 
       18 33375 1 1 100 HIS CA   C  19.879   1.992   9.528 1.00 . A A . 100 HIS CA   1 1 
       18 33376 1 1 100 HIS CB   C  20.101   0.604   8.928 1.00 . A A . 100 HIS CB   1 1 
       18 33377 1 1 100 HIS CD2  C  22.300  -0.782   8.531 1.00 . A A . 100 HIS CD2  1 1 
       18 33378 1 1 100 HIS CE1  C  23.579   0.248   9.949 1.00 . A A . 100 HIS CE1  1 1 
       18 33379 1 1 100 HIS CG   C  21.537   0.199   9.118 1.00 . A A . 100 HIS CG   1 1 
       18 33380 1 1 100 HIS H    H  17.869   1.899   8.780 1.00 . A A . 100 HIS H    1 1 
       18 33381 1 1 100 HIS HA   H  20.188   1.993  10.561 1.00 . A A . 100 HIS HA   1 1 
       18 33382 1 1 100 HIS HB2  H  19.457  -0.109   9.421 1.00 . A A . 100 HIS HB2  1 1 
       18 33383 1 1 100 HIS HB3  H  19.871   0.627   7.873 1.00 . A A . 100 HIS HB3  1 1 
       18 33384 1 1 100 HIS HD1  H  22.131   1.594  10.601 1.00 . A A . 100 HIS HD1  1 1 
       18 33385 1 1 100 HIS HD2  H  21.954  -1.473   7.777 1.00 . A A . 100 HIS HD2  1 1 
       18 33386 1 1 100 HIS HE1  H  24.435   0.539  10.540 1.00 . A A . 100 HIS HE1  1 1 
       18 33387 1 1 100 HIS HE2  H  24.338  -1.327   8.826 1.00 . A A . 100 HIS HE2  1 1 
       18 33388 1 1 100 HIS N    N  18.438   2.345   9.439 1.00 . A A . 100 HIS N    1 1 
       18 33389 1 1 100 HIS ND1  N  22.374   0.843  10.019 1.00 . A A . 100 HIS ND1  1 1 
       18 33390 1 1 100 HIS NE2  N  23.585  -0.745   9.059 1.00 . A A . 100 HIS NE2  1 1 
       18 33391 1 1 100 HIS O    O  21.775   3.399   9.131 1.00 . A A . 100 HIS O    1 1 
       18 33392 1 1 101 ARG C    C  20.650   5.874   7.412 1.00 . A A . 101 ARG C    1 1 
       18 33393 1 1 101 ARG CA   C  20.887   4.484   6.822 1.00 . A A . 101 ARG CA   1 1 
       18 33394 1 1 101 ARG CB   C  20.367   4.446   5.383 1.00 . A A . 101 ARG CB   1 1 
       18 33395 1 1 101 ARG CD   C  20.400   3.161   3.240 1.00 . A A . 101 ARG CD   1 1 
       18 33396 1 1 101 ARG CG   C  20.793   3.136   4.719 1.00 . A A . 101 ARG CG   1 1 
       18 33397 1 1 101 ARG CZ   C  20.799   4.582   1.318 1.00 . A A . 101 ARG CZ   1 1 
       18 33398 1 1 101 ARG H    H  19.280   3.158   7.352 1.00 . A A . 101 ARG H    1 1 
       18 33399 1 1 101 ARG HA   H  21.943   4.263   6.828 1.00 . A A . 101 ARG HA   1 1 
       18 33400 1 1 101 ARG HB2  H  19.288   4.513   5.390 1.00 . A A . 101 ARG HB2  1 1 
       18 33401 1 1 101 ARG HB3  H  20.776   5.278   4.829 1.00 . A A . 101 ARG HB3  1 1 
       18 33402 1 1 101 ARG HD2  H  20.732   2.250   2.764 1.00 . A A . 101 ARG HD2  1 1 
       18 33403 1 1 101 ARG HD3  H  19.327   3.241   3.154 1.00 . A A . 101 ARG HD3  1 1 
       18 33404 1 1 101 ARG HE   H  21.645   4.912   3.084 1.00 . A A . 101 ARG HE   1 1 
       18 33405 1 1 101 ARG HG2  H  21.864   3.020   4.806 1.00 . A A . 101 ARG HG2  1 1 
       18 33406 1 1 101 ARG HG3  H  20.301   2.307   5.205 1.00 . A A . 101 ARG HG3  1 1 
       18 33407 1 1 101 ARG HH11 H  19.565   3.024   1.085 1.00 . A A . 101 ARG HH11 1 1 
       18 33408 1 1 101 ARG HH12 H  19.809   4.003  -0.323 1.00 . A A . 101 ARG HH12 1 1 
       18 33409 1 1 101 ARG HH21 H  21.977   6.200   1.257 1.00 . A A . 101 ARG HH21 1 1 
       18 33410 1 1 101 ARG HH22 H  21.175   5.801  -0.226 1.00 . A A . 101 ARG HH22 1 1 
       18 33411 1 1 101 ARG N    N  20.160   3.476   7.640 1.00 . A A . 101 ARG N    1 1 
       18 33412 1 1 101 ARG NE   N  21.042   4.331   2.577 1.00 . A A . 101 ARG NE   1 1 
       18 33413 1 1 101 ARG NH1  N  19.995   3.809   0.640 1.00 . A A . 101 ARG NH1  1 1 
       18 33414 1 1 101 ARG NH2  N  21.360   5.608   0.738 1.00 . A A . 101 ARG NH2  1 1 
       18 33415 1 1 101 ARG O    O  21.365   6.813   7.126 1.00 . A A . 101 ARG O    1 1 
       18 33416 1 1 102 ALA C    C  20.308   7.583  10.020 1.00 . A A . 102 ALA C    1 1 
       18 33417 1 1 102 ALA CA   C  19.352   7.336   8.851 1.00 . A A . 102 ALA CA   1 1 
       18 33418 1 1 102 ALA CB   C  17.910   7.348   9.363 1.00 . A A . 102 ALA CB   1 1 
       18 33419 1 1 102 ALA H    H  19.083   5.236   8.451 1.00 . A A . 102 ALA H    1 1 
       18 33420 1 1 102 ALA HA   H  19.477   8.114   8.112 1.00 . A A . 102 ALA HA   1 1 
       18 33421 1 1 102 ALA HB1  H  17.241   7.076   8.560 1.00 . A A . 102 ALA HB1  1 1 
       18 33422 1 1 102 ALA HB2  H  17.663   8.337   9.718 1.00 . A A . 102 ALA HB2  1 1 
       18 33423 1 1 102 ALA HB3  H  17.809   6.639  10.172 1.00 . A A . 102 ALA HB3  1 1 
       18 33424 1 1 102 ALA N    N  19.646   6.009   8.237 1.00 . A A . 102 ALA N    1 1 
       18 33425 1 1 102 ALA O    O  20.300   8.634  10.629 1.00 . A A . 102 ALA O    1 1 
       18 33426 1 1 103 LYS C    C  23.229   7.717  11.024 1.00 . A A . 103 LYS C    1 1 
       18 33427 1 1 103 LYS CA   C  22.086   6.800  11.467 1.00 . A A . 103 LYS CA   1 1 
       18 33428 1 1 103 LYS CB   C  22.646   5.431  11.863 1.00 . A A . 103 LYS CB   1 1 
       18 33429 1 1 103 LYS CD   C  22.159   3.291  13.061 1.00 . A A . 103 LYS CD   1 1 
       18 33430 1 1 103 LYS CE   C  21.164   2.590  13.987 1.00 . A A . 103 LYS CE   1 1 
       18 33431 1 1 103 LYS CG   C  21.573   4.629  12.603 1.00 . A A . 103 LYS CG   1 1 
       18 33432 1 1 103 LYS H    H  21.126   5.781   9.838 1.00 . A A . 103 LYS H    1 1 
       18 33433 1 1 103 LYS HA   H  21.575   7.242  12.311 1.00 . A A . 103 LYS HA   1 1 
       18 33434 1 1 103 LYS HB2  H  22.942   4.897  10.971 1.00 . A A . 103 LYS HB2  1 1 
       18 33435 1 1 103 LYS HB3  H  23.502   5.562  12.506 1.00 . A A . 103 LYS HB3  1 1 
       18 33436 1 1 103 LYS HD2  H  22.352   2.669  12.199 1.00 . A A . 103 LYS HD2  1 1 
       18 33437 1 1 103 LYS HD3  H  23.082   3.467  13.593 1.00 . A A . 103 LYS HD3  1 1 
       18 33438 1 1 103 LYS HE2  H  21.589   1.658  14.331 1.00 . A A . 103 LYS HE2  1 1 
       18 33439 1 1 103 LYS HE3  H  20.953   3.224  14.835 1.00 . A A . 103 LYS HE3  1 1 
       18 33440 1 1 103 LYS HG2  H  21.235   5.189  13.463 1.00 . A A . 103 LYS HG2  1 1 
       18 33441 1 1 103 LYS HG3  H  20.740   4.446  11.942 1.00 . A A . 103 LYS HG3  1 1 
       18 33442 1 1 103 LYS HZ1  H  19.110   2.795  13.718 1.00 . A A . 103 LYS HZ1  1 1 
       18 33443 1 1 103 LYS HZ2  H  19.723   1.292  13.227 1.00 . A A . 103 LYS HZ2  1 1 
       18 33444 1 1 103 LYS HZ3  H  19.990   2.671  12.270 1.00 . A A . 103 LYS HZ3  1 1 
       18 33445 1 1 103 LYS N    N  21.132   6.622  10.340 1.00 . A A . 103 LYS N    1 1 
       18 33446 1 1 103 LYS NZ   N  19.901   2.316  13.245 1.00 . A A . 103 LYS NZ   1 1 
       18 33447 1 1 103 LYS O    O  23.218   8.906  11.275 1.00 . A A . 103 LYS O    1 1 
       18 33448 1 1 104 HIS C    C  26.133   7.254   8.817 1.00 . A A . 104 HIS C    1 1 
       18 33449 1 1 104 HIS CA   C  25.362   8.006   9.905 1.00 . A A . 104 HIS CA   1 1 
       18 33450 1 1 104 HIS CB   C  26.289   8.297  11.089 1.00 . A A . 104 HIS CB   1 1 
       18 33451 1 1 104 HIS CD2  C  26.563   5.696  11.420 1.00 . A A . 104 HIS CD2  1 1 
       18 33452 1 1 104 HIS CE1  C  28.307   5.729  12.709 1.00 . A A . 104 HIS CE1  1 1 
       18 33453 1 1 104 HIS CG   C  26.898   7.017  11.603 1.00 . A A . 104 HIS CG   1 1 
       18 33454 1 1 104 HIS H    H  24.205   6.212  10.177 1.00 . A A . 104 HIS H    1 1 
       18 33455 1 1 104 HIS HA   H  24.992   8.938   9.501 1.00 . A A . 104 HIS HA   1 1 
       18 33456 1 1 104 HIS HB2  H  27.075   8.964  10.771 1.00 . A A . 104 HIS HB2  1 1 
       18 33457 1 1 104 HIS HB3  H  25.721   8.765  11.879 1.00 . A A . 104 HIS HB3  1 1 
       18 33458 1 1 104 HIS HD1  H  28.500   7.801  12.748 1.00 . A A . 104 HIS HD1  1 1 
       18 33459 1 1 104 HIS HD2  H  25.735   5.337  10.827 1.00 . A A . 104 HIS HD2  1 1 
       18 33460 1 1 104 HIS HE1  H  29.131   5.418  13.334 1.00 . A A . 104 HIS HE1  1 1 
       18 33461 1 1 104 HIS HE2  H  27.456   3.912  12.169 1.00 . A A . 104 HIS HE2  1 1 
       18 33462 1 1 104 HIS N    N  24.216   7.172  10.367 1.00 . A A . 104 HIS N    1 1 
       18 33463 1 1 104 HIS ND1  N  28.014   7.013  12.428 1.00 . A A . 104 HIS ND1  1 1 
       18 33464 1 1 104 HIS NE2  N  27.454   4.892  12.119 1.00 . A A . 104 HIS NE2  1 1 
       18 33465 1 1 104 HIS O    O  27.099   7.747   8.272 1.00 . A A . 104 HIS O    1 1 
       18 33466 1 1 105 GLN C    C  26.503   6.103   6.165 1.00 . A A . 105 GLN C    1 1 
       18 33467 1 1 105 GLN CA   C  26.410   5.275   7.449 1.00 . A A . 105 GLN CA   1 1 
       18 33468 1 1 105 GLN CB   C  25.626   3.987   7.173 1.00 . A A . 105 GLN CB   1 1 
       18 33469 1 1 105 GLN CD   C  27.619   2.474   7.142 1.00 . A A . 105 GLN CD   1 1 
       18 33470 1 1 105 GLN CG   C  26.467   3.042   6.310 1.00 . A A . 105 GLN CG   1 1 
       18 33471 1 1 105 GLN H    H  24.927   5.687   8.954 1.00 . A A . 105 GLN H    1 1 
       18 33472 1 1 105 GLN HA   H  27.403   5.025   7.789 1.00 . A A . 105 GLN HA   1 1 
       18 33473 1 1 105 GLN HB2  H  25.388   3.505   8.111 1.00 . A A . 105 GLN HB2  1 1 
       18 33474 1 1 105 GLN HB3  H  24.710   4.228   6.653 1.00 . A A . 105 GLN HB3  1 1 
       18 33475 1 1 105 GLN HE21 H  26.445   1.908   8.640 1.00 . A A . 105 GLN HE21 1 1 
       18 33476 1 1 105 GLN HE22 H  28.097   1.574   8.845 1.00 . A A . 105 GLN HE22 1 1 
       18 33477 1 1 105 GLN HG2  H  25.846   2.232   5.955 1.00 . A A . 105 GLN HG2  1 1 
       18 33478 1 1 105 GLN HG3  H  26.867   3.584   5.466 1.00 . A A . 105 GLN HG3  1 1 
       18 33479 1 1 105 GLN N    N  25.708   6.063   8.500 1.00 . A A . 105 GLN N    1 1 
       18 33480 1 1 105 GLN NE2  N  27.366   1.941   8.306 1.00 . A A . 105 GLN NE2  1 1 
       18 33481 1 1 105 GLN O    O  27.478   6.038   5.442 1.00 . A A . 105 GLN O    1 1 
       18 33482 1 1 105 GLN OE1  O  28.760   2.515   6.727 1.00 . A A . 105 GLN OE1  1 1 
       18 33483 1 1 106 LYS C    C  24.845   9.075   4.938 1.00 . A A . 106 LYS C    1 1 
       18 33484 1 1 106 LYS CA   C  25.504   7.727   4.636 1.00 . A A . 106 LYS CA   1 1 
       18 33485 1 1 106 LYS CB   C  24.717   7.016   3.531 1.00 . A A . 106 LYS CB   1 1 
       18 33486 1 1 106 LYS CD   C  24.704   5.081   1.952 1.00 . A A . 106 LYS CD   1 1 
       18 33487 1 1 106 LYS CE   C  25.579   4.009   1.301 1.00 . A A . 106 LYS CE   1 1 
       18 33488 1 1 106 LYS CG   C  25.497   5.791   3.050 1.00 . A A . 106 LYS CG   1 1 
       18 33489 1 1 106 LYS H    H  24.717   6.915   6.474 1.00 . A A . 106 LYS H    1 1 
       18 33490 1 1 106 LYS HA   H  26.521   7.893   4.306 1.00 . A A . 106 LYS HA   1 1 
       18 33491 1 1 106 LYS HB2  H  23.757   6.703   3.918 1.00 . A A . 106 LYS HB2  1 1 
       18 33492 1 1 106 LYS HB3  H  24.568   7.693   2.702 1.00 . A A . 106 LYS HB3  1 1 
       18 33493 1 1 106 LYS HD2  H  23.827   4.619   2.383 1.00 . A A . 106 LYS HD2  1 1 
       18 33494 1 1 106 LYS HD3  H  24.402   5.799   1.204 1.00 . A A . 106 LYS HD3  1 1 
       18 33495 1 1 106 LYS HE2  H  25.866   3.280   2.045 1.00 . A A . 106 LYS HE2  1 1 
       18 33496 1 1 106 LYS HE3  H  25.025   3.520   0.513 1.00 . A A . 106 LYS HE3  1 1 
       18 33497 1 1 106 LYS HG2  H  26.454   6.104   2.660 1.00 . A A . 106 LYS HG2  1 1 
       18 33498 1 1 106 LYS HG3  H  25.648   5.113   3.876 1.00 . A A . 106 LYS HG3  1 1 
       18 33499 1 1 106 LYS HZ1  H  27.096   4.125  -0.121 1.00 . A A . 106 LYS HZ1  1 1 
       18 33500 1 1 106 LYS HZ2  H  27.566   4.617   1.433 1.00 . A A . 106 LYS HZ2  1 1 
       18 33501 1 1 106 LYS HZ3  H  26.593   5.632   0.481 1.00 . A A . 106 LYS HZ3  1 1 
       18 33502 1 1 106 LYS N    N  25.491   6.884   5.875 1.00 . A A . 106 LYS N    1 1 
       18 33503 1 1 106 LYS NZ   N  26.800   4.643   0.731 1.00 . A A . 106 LYS NZ   1 1 
       18 33504 1 1 106 LYS O    O  25.155  10.078   4.326 1.00 . A A . 106 LYS O    1 1 
       18 33505 1 1 107 SER C    C  24.272  11.341   6.864 1.00 . A A . 107 SER C    1 1 
       18 33506 1 1 107 SER CA   C  23.264  10.390   6.215 1.00 . A A . 107 SER CA   1 1 
       18 33507 1 1 107 SER CB   C  22.117  10.120   7.191 1.00 . A A . 107 SER CB   1 1 
       18 33508 1 1 107 SER H    H  23.704   8.286   6.359 1.00 . A A . 107 SER H    1 1 
       18 33509 1 1 107 SER HA   H  22.872  10.840   5.315 1.00 . A A . 107 SER HA   1 1 
       18 33510 1 1 107 SER HB2  H  21.499  10.998   7.274 1.00 . A A . 107 SER HB2  1 1 
       18 33511 1 1 107 SER HB3  H  21.520   9.295   6.823 1.00 . A A . 107 SER HB3  1 1 
       18 33512 1 1 107 SER HG   H  21.923   9.753   9.091 1.00 . A A . 107 SER HG   1 1 
       18 33513 1 1 107 SER N    N  23.940   9.107   5.877 1.00 . A A . 107 SER N    1 1 
       18 33514 1 1 107 SER O    O  24.051  12.539   6.800 1.00 . A A . 107 SER O    1 1 
       18 33515 1 1 107 SER OXT  O  25.247  10.855   7.413 1.00 . A A . 107 SER OXT  1 1 
       18 33516 1 1 107 SER OG   O  22.653   9.802   8.468 1.00 . A A . 107 SER OG   1 1 
       19 33517 1 1   1 LYS C    C  -2.908   8.959   0.764 1.00 . A A .   1 LYS C    1 1 
       19 33518 1 1   1 LYS CA   C  -1.782   9.029   1.804 1.00 . A A .   1 LYS CA   1 1 
       19 33519 1 1   1 LYS CB   C  -1.747   7.739   2.640 1.00 . A A .   1 LYS CB   1 1 
       19 33520 1 1   1 LYS CD   C   0.264   6.486   1.735 1.00 . A A .   1 LYS CD   1 1 
       19 33521 1 1   1 LYS CE   C   0.702   5.221   0.992 1.00 . A A .   1 LYS CE   1 1 
       19 33522 1 1   1 LYS CG   C  -1.271   6.543   1.780 1.00 . A A .   1 LYS CG   1 1 
       19 33523 1 1   1 LYS H1   H  -1.806  11.073   2.201 1.00 . A A .   1 LYS H1   1 1 
       19 33524 1 1   1 LYS H2   H  -1.403  10.111   3.542 1.00 . A A .   1 LYS H2   1 1 
       19 33525 1 1   1 LYS H3   H  -3.014  10.198   3.009 1.00 . A A .   1 LYS H3   1 1 
       19 33526 1 1   1 LYS HA   H  -0.839   9.159   1.299 1.00 . A A .   1 LYS HA   1 1 
       19 33527 1 1   1 LYS HB2  H  -1.078   7.877   3.478 1.00 . A A .   1 LYS HB2  1 1 
       19 33528 1 1   1 LYS HB3  H  -2.740   7.536   3.016 1.00 . A A .   1 LYS HB3  1 1 
       19 33529 1 1   1 LYS HD2  H   0.646   7.353   1.220 1.00 . A A .   1 LYS HD2  1 1 
       19 33530 1 1   1 LYS HD3  H   0.656   6.460   2.741 1.00 . A A .   1 LYS HD3  1 1 
       19 33531 1 1   1 LYS HE2  H   0.485   4.354   1.599 1.00 . A A .   1 LYS HE2  1 1 
       19 33532 1 1   1 LYS HE3  H   0.168   5.150   0.056 1.00 . A A .   1 LYS HE3  1 1 
       19 33533 1 1   1 LYS HG2  H  -1.644   5.624   2.209 1.00 . A A .   1 LYS HG2  1 1 
       19 33534 1 1   1 LYS HG3  H  -1.651   6.641   0.773 1.00 . A A .   1 LYS HG3  1 1 
       19 33535 1 1   1 LYS HZ1  H   2.489   4.374   0.343 1.00 . A A .   1 LYS HZ1  1 1 
       19 33536 1 1   1 LYS HZ2  H   2.673   5.490   1.610 1.00 . A A .   1 LYS HZ2  1 1 
       19 33537 1 1   1 LYS HZ3  H   2.360   6.040   0.036 1.00 . A A .   1 LYS HZ3  1 1 
       19 33538 1 1   1 LYS N    N  -2.019  10.191   2.707 1.00 . A A .   1 LYS N    1 1 
       19 33539 1 1   1 LYS NZ   N   2.167   5.286   0.726 1.00 . A A .   1 LYS NZ   1 1 
       19 33540 1 1   1 LYS O    O  -3.050   9.837  -0.063 1.00 . A A .   1 LYS O    1 1 
       19 33541 1 1   2 VAL C    C  -5.906   8.836   0.160 1.00 . A A .   2 VAL C    1 1 
       19 33542 1 1   2 VAL CA   C  -4.817   7.818  -0.192 1.00 . A A .   2 VAL CA   1 1 
       19 33543 1 1   2 VAL CB   C  -5.388   6.391  -0.141 1.00 . A A .   2 VAL CB   1 1 
       19 33544 1 1   2 VAL CG1  C  -6.216   6.104  -1.399 1.00 . A A .   2 VAL CG1  1 1 
       19 33545 1 1   2 VAL CG2  C  -4.231   5.392  -0.058 1.00 . A A .   2 VAL CG2  1 1 
       19 33546 1 1   2 VAL H    H  -3.587   7.227   1.467 1.00 . A A .   2 VAL H    1 1 
       19 33547 1 1   2 VAL HA   H  -4.436   8.024  -1.182 1.00 . A A .   2 VAL HA   1 1 
       19 33548 1 1   2 VAL HB   H  -6.017   6.283   0.732 1.00 . A A .   2 VAL HB   1 1 
       19 33549 1 1   2 VAL HG11 H  -5.623   6.306  -2.278 1.00 . A A .   2 VAL HG11 1 1 
       19 33550 1 1   2 VAL HG12 H  -7.095   6.731  -1.406 1.00 . A A .   2 VAL HG12 1 1 
       19 33551 1 1   2 VAL HG13 H  -6.517   5.067  -1.401 1.00 . A A .   2 VAL HG13 1 1 
       19 33552 1 1   2 VAL HG21 H  -3.531   5.586  -0.856 1.00 . A A .   2 VAL HG21 1 1 
       19 33553 1 1   2 VAL HG22 H  -4.615   4.389  -0.151 1.00 . A A .   2 VAL HG22 1 1 
       19 33554 1 1   2 VAL HG23 H  -3.732   5.497   0.893 1.00 . A A .   2 VAL HG23 1 1 
       19 33555 1 1   2 VAL N    N  -3.711   7.929   0.796 1.00 . A A .   2 VAL N    1 1 
       19 33556 1 1   2 VAL O    O  -5.891   9.429   1.220 1.00 . A A .   2 VAL O    1 1 
       19 33557 1 1   3 LYS C    C  -8.539   9.715   0.952 1.00 . A A .   3 LYS C    1 1 
       19 33558 1 1   3 LYS CA   C  -7.936  10.028  -0.424 1.00 . A A .   3 LYS CA   1 1 
       19 33559 1 1   3 LYS CB   C  -9.026   9.925  -1.507 1.00 . A A .   3 LYS CB   1 1 
       19 33560 1 1   3 LYS CD   C  -7.254  10.125  -3.280 1.00 . A A .   3 LYS CD   1 1 
       19 33561 1 1   3 LYS CE   C  -7.001  10.618  -4.708 1.00 . A A .   3 LYS CE   1 1 
       19 33562 1 1   3 LYS CG   C  -8.591  10.679  -2.772 1.00 . A A .   3 LYS CG   1 1 
       19 33563 1 1   3 LYS H    H  -6.847   8.558  -1.567 1.00 . A A .   3 LYS H    1 1 
       19 33564 1 1   3 LYS HA   H  -7.525  11.027  -0.414 1.00 . A A .   3 LYS HA   1 1 
       19 33565 1 1   3 LYS HB2  H  -9.190   8.885  -1.750 1.00 . A A .   3 LYS HB2  1 1 
       19 33566 1 1   3 LYS HB3  H  -9.947  10.355  -1.139 1.00 . A A .   3 LYS HB3  1 1 
       19 33567 1 1   3 LYS HD2  H  -6.456  10.467  -2.638 1.00 . A A .   3 LYS HD2  1 1 
       19 33568 1 1   3 LYS HD3  H  -7.283   9.045  -3.276 1.00 . A A .   3 LYS HD3  1 1 
       19 33569 1 1   3 LYS HE2  H  -5.989  10.376  -4.998 1.00 . A A .   3 LYS HE2  1 1 
       19 33570 1 1   3 LYS HE3  H  -7.694  10.137  -5.382 1.00 . A A .   3 LYS HE3  1 1 
       19 33571 1 1   3 LYS HG2  H  -9.347  10.559  -3.535 1.00 . A A .   3 LYS HG2  1 1 
       19 33572 1 1   3 LYS HG3  H  -8.479  11.728  -2.541 1.00 . A A .   3 LYS HG3  1 1 
       19 33573 1 1   3 LYS HZ1  H  -7.151  12.413  -5.754 1.00 . A A .   3 LYS HZ1  1 1 
       19 33574 1 1   3 LYS HZ2  H  -6.443  12.565  -4.219 1.00 . A A .   3 LYS HZ2  1 1 
       19 33575 1 1   3 LYS HZ3  H  -8.122  12.338  -4.361 1.00 . A A .   3 LYS HZ3  1 1 
       19 33576 1 1   3 LYS N    N  -6.851   9.046  -0.716 1.00 . A A .   3 LYS N    1 1 
       19 33577 1 1   3 LYS NZ   N  -7.194  12.095  -4.765 1.00 . A A .   3 LYS NZ   1 1 
       19 33578 1 1   3 LYS O    O  -8.698  10.586   1.784 1.00 . A A .   3 LYS O    1 1 
       19 33579 1 1   4 PHE C    C  -8.338   7.835   3.530 1.00 . A A .   4 PHE C    1 1 
       19 33580 1 1   4 PHE CA   C  -9.457   8.092   2.517 1.00 . A A .   4 PHE CA   1 1 
       19 33581 1 1   4 PHE CB   C -10.336   6.848   2.378 1.00 . A A .   4 PHE CB   1 1 
       19 33582 1 1   4 PHE CD1  C  -8.586   5.048   2.062 1.00 . A A .   4 PHE CD1  1 1 
       19 33583 1 1   4 PHE CD2  C -10.090   5.553   0.226 1.00 . A A .   4 PHE CD2  1 1 
       19 33584 1 1   4 PHE CE1  C  -7.965   4.065   1.276 1.00 . A A .   4 PHE CE1  1 1 
       19 33585 1 1   4 PHE CE2  C  -9.472   4.571  -0.554 1.00 . A A .   4 PHE CE2  1 1 
       19 33586 1 1   4 PHE CG   C  -9.650   5.794   1.534 1.00 . A A .   4 PHE CG   1 1 
       19 33587 1 1   4 PHE CZ   C  -8.411   3.830  -0.032 1.00 . A A .   4 PHE CZ   1 1 
       19 33588 1 1   4 PHE H    H  -8.728   7.787   0.510 1.00 . A A .   4 PHE H    1 1 
       19 33589 1 1   4 PHE HA   H -10.068   8.910   2.880 1.00 . A A .   4 PHE HA   1 1 
       19 33590 1 1   4 PHE HB2  H -10.531   6.456   3.356 1.00 . A A .   4 PHE HB2  1 1 
       19 33591 1 1   4 PHE HB3  H -11.275   7.123   1.923 1.00 . A A .   4 PHE HB3  1 1 
       19 33592 1 1   4 PHE HD1  H  -8.245   5.230   3.073 1.00 . A A .   4 PHE HD1  1 1 
       19 33593 1 1   4 PHE HD2  H -10.910   6.125  -0.180 1.00 . A A .   4 PHE HD2  1 1 
       19 33594 1 1   4 PHE HE1  H  -7.142   3.489   1.677 1.00 . A A .   4 PHE HE1  1 1 
       19 33595 1 1   4 PHE HE2  H  -9.811   4.386  -1.561 1.00 . A A .   4 PHE HE2  1 1 
       19 33596 1 1   4 PHE HZ   H  -7.940   3.072  -0.638 1.00 . A A .   4 PHE HZ   1 1 
       19 33597 1 1   4 PHE N    N  -8.870   8.473   1.197 1.00 . A A .   4 PHE N    1 1 
       19 33598 1 1   4 PHE O    O  -7.194   7.632   3.177 1.00 . A A .   4 PHE O    1 1 
       19 33599 1 1   5 THR C    C  -7.452   6.164   6.127 1.00 . A A .   5 THR C    1 1 
       19 33600 1 1   5 THR CA   C  -7.644   7.651   5.862 1.00 . A A .   5 THR CA   1 1 
       19 33601 1 1   5 THR CB   C  -8.076   8.332   7.160 1.00 . A A .   5 THR CB   1 1 
       19 33602 1 1   5 THR CG2  C  -9.490   7.892   7.528 1.00 . A A .   5 THR CG2  1 1 
       19 33603 1 1   5 THR H    H  -9.600   8.032   5.047 1.00 . A A .   5 THR H    1 1 
       19 33604 1 1   5 THR HA   H  -6.701   8.075   5.545 1.00 . A A .   5 THR HA   1 1 
       19 33605 1 1   5 THR HB   H  -8.055   9.399   7.028 1.00 . A A .   5 THR HB   1 1 
       19 33606 1 1   5 THR HG1  H  -7.619   8.130   9.040 1.00 . A A .   5 THR HG1  1 1 
       19 33607 1 1   5 THR HG21 H -10.179   8.230   6.770 1.00 . A A .   5 THR HG21 1 1 
       19 33608 1 1   5 THR HG22 H  -9.761   8.321   8.480 1.00 . A A .   5 THR HG22 1 1 
       19 33609 1 1   5 THR HG23 H  -9.525   6.815   7.595 1.00 . A A .   5 THR HG23 1 1 
       19 33610 1 1   5 THR N    N  -8.669   7.866   4.796 1.00 . A A .   5 THR N    1 1 
       19 33611 1 1   5 THR O    O  -8.278   5.340   5.790 1.00 . A A .   5 THR O    1 1 
       19 33612 1 1   5 THR OG1  O  -7.181   7.968   8.201 1.00 . A A .   5 THR OG1  1 1 
       19 33613 1 1   6 GLU C    C  -7.281   3.747   7.699 1.00 . A A .   6 GLU C    1 1 
       19 33614 1 1   6 GLU CA   C  -6.059   4.401   7.044 1.00 . A A .   6 GLU CA   1 1 
       19 33615 1 1   6 GLU CB   C  -4.865   4.323   8.000 1.00 . A A .   6 GLU CB   1 1 
       19 33616 1 1   6 GLU CD   C  -3.662   6.177   6.829 1.00 . A A .   6 GLU CD   1 1 
       19 33617 1 1   6 GLU CG   C  -3.584   4.710   7.256 1.00 . A A .   6 GLU CG   1 1 
       19 33618 1 1   6 GLU H    H  -5.723   6.529   6.994 1.00 . A A .   6 GLU H    1 1 
       19 33619 1 1   6 GLU HA   H  -5.822   3.877   6.130 1.00 . A A .   6 GLU HA   1 1 
       19 33620 1 1   6 GLU HB2  H  -5.022   5.003   8.825 1.00 . A A .   6 GLU HB2  1 1 
       19 33621 1 1   6 GLU HB3  H  -4.768   3.316   8.377 1.00 . A A .   6 GLU HB3  1 1 
       19 33622 1 1   6 GLU HG2  H  -2.734   4.571   7.909 1.00 . A A .   6 GLU HG2  1 1 
       19 33623 1 1   6 GLU HG3  H  -3.472   4.088   6.382 1.00 . A A .   6 GLU HG3  1 1 
       19 33624 1 1   6 GLU N    N  -6.355   5.829   6.733 1.00 . A A .   6 GLU N    1 1 
       19 33625 1 1   6 GLU O    O  -7.641   2.637   7.375 1.00 . A A .   6 GLU O    1 1 
       19 33626 1 1   6 GLU OE1  O  -3.850   7.017   7.692 1.00 . A A .   6 GLU OE1  1 1 
       19 33627 1 1   6 GLU OE2  O  -3.533   6.435   5.643 1.00 . A A .   6 GLU OE2  1 1 
       19 33628 1 1   7 GLU C    C -10.077   3.278   8.228 1.00 . A A .   7 GLU C    1 1 
       19 33629 1 1   7 GLU CA   C  -9.119   3.839   9.288 1.00 . A A .   7 GLU CA   1 1 
       19 33630 1 1   7 GLU CB   C  -9.825   4.935  10.098 1.00 . A A .   7 GLU CB   1 1 
       19 33631 1 1   7 GLU CD   C -11.678   5.377  11.718 1.00 . A A .   7 GLU CD   1 1 
       19 33632 1 1   7 GLU CG   C -10.797   4.296  11.088 1.00 . A A .   7 GLU CG   1 1 
       19 33633 1 1   7 GLU H    H  -7.621   5.323   8.864 1.00 . A A .   7 GLU H    1 1 
       19 33634 1 1   7 GLU HA   H  -8.802   3.049   9.950 1.00 . A A .   7 GLU HA   1 1 
       19 33635 1 1   7 GLU HB2  H  -9.088   5.510  10.640 1.00 . A A .   7 GLU HB2  1 1 
       19 33636 1 1   7 GLU HB3  H -10.369   5.588   9.431 1.00 . A A .   7 GLU HB3  1 1 
       19 33637 1 1   7 GLU HG2  H -11.418   3.582  10.567 1.00 . A A .   7 GLU HG2  1 1 
       19 33638 1 1   7 GLU HG3  H -10.238   3.792  11.861 1.00 . A A .   7 GLU HG3  1 1 
       19 33639 1 1   7 GLU N    N  -7.924   4.427   8.616 1.00 . A A .   7 GLU N    1 1 
       19 33640 1 1   7 GLU O    O -10.679   2.230   8.397 1.00 . A A .   7 GLU O    1 1 
       19 33641 1 1   7 GLU OE1  O -12.364   6.061  10.976 1.00 . A A .   7 GLU OE1  1 1 
       19 33642 1 1   7 GLU OE2  O -11.649   5.505  12.930 1.00 . A A .   7 GLU OE2  1 1 
       19 33643 1 1   8 GLU C    C -10.515   2.175   5.497 1.00 . A A .   8 GLU C    1 1 
       19 33644 1 1   8 GLU CA   C -11.101   3.467   6.052 1.00 . A A .   8 GLU CA   1 1 
       19 33645 1 1   8 GLU CB   C -11.158   4.513   4.948 1.00 . A A .   8 GLU CB   1 1 
       19 33646 1 1   8 GLU CD   C -13.644   4.475   4.684 1.00 . A A .   8 GLU CD   1 1 
       19 33647 1 1   8 GLU CG   C -12.308   4.207   3.988 1.00 . A A .   8 GLU CG   1 1 
       19 33648 1 1   8 GLU H    H  -9.701   4.789   6.998 1.00 . A A .   8 GLU H    1 1 
       19 33649 1 1   8 GLU HA   H -12.088   3.289   6.448 1.00 . A A .   8 GLU HA   1 1 
       19 33650 1 1   8 GLU HB2  H -11.303   5.489   5.385 1.00 . A A .   8 GLU HB2  1 1 
       19 33651 1 1   8 GLU HB3  H -10.224   4.497   4.403 1.00 . A A .   8 GLU HB3  1 1 
       19 33652 1 1   8 GLU HG2  H -12.223   4.838   3.116 1.00 . A A .   8 GLU HG2  1 1 
       19 33653 1 1   8 GLU HG3  H -12.260   3.172   3.689 1.00 . A A .   8 GLU HG3  1 1 
       19 33654 1 1   8 GLU N    N -10.207   3.959   7.127 1.00 . A A .   8 GLU N    1 1 
       19 33655 1 1   8 GLU O    O -11.204   1.193   5.307 1.00 . A A .   8 GLU O    1 1 
       19 33656 1 1   8 GLU OE1  O -13.891   5.620   5.027 1.00 . A A .   8 GLU OE1  1 1 
       19 33657 1 1   8 GLU OE2  O -14.398   3.533   4.860 1.00 . A A .   8 GLU OE2  1 1 
       19 33658 1 1   9 ASP C    C  -9.014  -0.264   5.488 1.00 . A A .   9 ASP C    1 1 
       19 33659 1 1   9 ASP CA   C  -8.561   0.964   4.688 1.00 . A A .   9 ASP CA   1 1 
       19 33660 1 1   9 ASP CB   C  -7.043   1.119   4.812 1.00 . A A .   9 ASP CB   1 1 
       19 33661 1 1   9 ASP CG   C  -6.350   0.010   4.018 1.00 . A A .   9 ASP CG   1 1 
       19 33662 1 1   9 ASP H    H  -8.712   3.005   5.398 1.00 . A A .   9 ASP H    1 1 
       19 33663 1 1   9 ASP HA   H  -8.824   0.844   3.653 1.00 . A A .   9 ASP HA   1 1 
       19 33664 1 1   9 ASP HB2  H  -6.747   2.082   4.421 1.00 . A A .   9 ASP HB2  1 1 
       19 33665 1 1   9 ASP HB3  H  -6.755   1.048   5.849 1.00 . A A .   9 ASP HB3  1 1 
       19 33666 1 1   9 ASP N    N  -9.233   2.184   5.235 1.00 . A A .   9 ASP N    1 1 
       19 33667 1 1   9 ASP O    O  -9.117  -1.365   4.975 1.00 . A A .   9 ASP O    1 1 
       19 33668 1 1   9 ASP OD1  O  -6.123   0.209   2.836 1.00 . A A .   9 ASP OD1  1 1 
       19 33669 1 1   9 ASP OD2  O  -6.058  -1.017   4.605 1.00 . A A .   9 ASP OD2  1 1 
       19 33670 1 1  10 LEU C    C -11.207  -1.520   7.202 1.00 . A A .  10 LEU C    1 1 
       19 33671 1 1  10 LEU CA   C  -9.767  -1.193   7.594 1.00 . A A .  10 LEU CA   1 1 
       19 33672 1 1  10 LEU CB   C  -9.699  -0.789   9.083 1.00 . A A .  10 LEU CB   1 1 
       19 33673 1 1  10 LEU CD1  C  -8.404   0.474  10.805 1.00 . A A .  10 LEU CD1  1 1 
       19 33674 1 1  10 LEU CD2  C  -7.212  -0.552   8.858 1.00 . A A .  10 LEU CD2  1 1 
       19 33675 1 1  10 LEU CG   C  -8.503   0.136   9.319 1.00 . A A .  10 LEU CG   1 1 
       19 33676 1 1  10 LEU H    H  -9.226   0.834   7.120 1.00 . A A .  10 LEU H    1 1 
       19 33677 1 1  10 LEU HA   H  -9.140  -2.058   7.421 1.00 . A A .  10 LEU HA   1 1 
       19 33678 1 1  10 LEU HB2  H -10.606  -0.269   9.366 1.00 . A A .  10 LEU HB2  1 1 
       19 33679 1 1  10 LEU HB3  H  -9.591  -1.674   9.693 1.00 . A A .  10 LEU HB3  1 1 
       19 33680 1 1  10 LEU HD11 H  -8.172  -0.420  11.363 1.00 . A A .  10 LEU HD11 1 1 
       19 33681 1 1  10 LEU HD12 H  -9.348   0.877  11.143 1.00 . A A .  10 LEU HD12 1 1 
       19 33682 1 1  10 LEU HD13 H  -7.625   1.207  10.956 1.00 . A A .  10 LEU HD13 1 1 
       19 33683 1 1  10 LEU HD21 H  -7.192  -0.596   7.779 1.00 . A A .  10 LEU HD21 1 1 
       19 33684 1 1  10 LEU HD22 H  -7.173  -1.552   9.260 1.00 . A A .  10 LEU HD22 1 1 
       19 33685 1 1  10 LEU HD23 H  -6.359   0.011   9.207 1.00 . A A .  10 LEU HD23 1 1 
       19 33686 1 1  10 LEU HG   H  -8.642   1.045   8.766 1.00 . A A .  10 LEU HG   1 1 
       19 33687 1 1  10 LEU N    N  -9.302  -0.066   6.742 1.00 . A A .  10 LEU N    1 1 
       19 33688 1 1  10 LEU O    O -11.614  -2.666   7.169 1.00 . A A .  10 LEU O    1 1 
       19 33689 1 1  11 LYS C    C -13.360  -1.660   5.243 1.00 . A A .  11 LYS C    1 1 
       19 33690 1 1  11 LYS CA   C -13.385  -0.769   6.479 1.00 . A A .  11 LYS CA   1 1 
       19 33691 1 1  11 LYS CB   C -14.084   0.556   6.148 1.00 . A A .  11 LYS CB   1 1 
       19 33692 1 1  11 LYS CD   C -14.986   1.090   8.450 1.00 . A A .  11 LYS CD   1 1 
       19 33693 1 1  11 LYS CE   C -15.119   2.214   9.480 1.00 . A A .  11 LYS CE   1 1 
       19 33694 1 1  11 LYS CG   C -14.005   1.518   7.346 1.00 . A A .  11 LYS CG   1 1 
       19 33695 1 1  11 LYS H    H -11.622   0.405   6.904 1.00 . A A .  11 LYS H    1 1 
       19 33696 1 1  11 LYS HA   H -13.909  -1.274   7.276 1.00 . A A .  11 LYS HA   1 1 
       19 33697 1 1  11 LYS HB2  H -13.597   1.009   5.296 1.00 . A A .  11 LYS HB2  1 1 
       19 33698 1 1  11 LYS HB3  H -15.118   0.364   5.906 1.00 . A A .  11 LYS HB3  1 1 
       19 33699 1 1  11 LYS HD2  H -15.955   0.883   8.019 1.00 . A A .  11 LYS HD2  1 1 
       19 33700 1 1  11 LYS HD3  H -14.614   0.204   8.941 1.00 . A A .  11 LYS HD3  1 1 
       19 33701 1 1  11 LYS HE2  H -15.608   3.063   9.026 1.00 . A A .  11 LYS HE2  1 1 
       19 33702 1 1  11 LYS HE3  H -15.706   1.867  10.318 1.00 . A A .  11 LYS HE3  1 1 
       19 33703 1 1  11 LYS HG2  H -13.001   1.518   7.742 1.00 . A A .  11 LYS HG2  1 1 
       19 33704 1 1  11 LYS HG3  H -14.258   2.515   7.016 1.00 . A A .  11 LYS HG3  1 1 
       19 33705 1 1  11 LYS HZ1  H -13.091   1.845   9.774 1.00 . A A .  11 LYS HZ1  1 1 
       19 33706 1 1  11 LYS HZ2  H -13.798   2.811  10.975 1.00 . A A .  11 LYS HZ2  1 1 
       19 33707 1 1  11 LYS HZ3  H -13.460   3.471   9.446 1.00 . A A .  11 LYS HZ3  1 1 
       19 33708 1 1  11 LYS N    N -11.978  -0.514   6.887 1.00 . A A .  11 LYS N    1 1 
       19 33709 1 1  11 LYS NZ   N -13.765   2.616   9.955 1.00 . A A .  11 LYS NZ   1 1 
       19 33710 1 1  11 LYS O    O -14.199  -2.517   5.059 1.00 . A A .  11 LYS O    1 1 
       19 33711 1 1  12 LEU C    C -12.096  -3.759   3.606 1.00 . A A .  12 LEU C    1 1 
       19 33712 1 1  12 LEU CA   C -12.277  -2.308   3.186 1.00 . A A .  12 LEU CA   1 1 
       19 33713 1 1  12 LEU CB   C -11.065  -1.865   2.366 1.00 . A A .  12 LEU CB   1 1 
       19 33714 1 1  12 LEU CD1  C  -9.861   0.077   1.360 1.00 . A A .  12 LEU CD1  1 1 
       19 33715 1 1  12 LEU CD2  C -12.368   0.125   1.564 1.00 . A A .  12 LEU CD2  1 1 
       19 33716 1 1  12 LEU CG   C -11.060  -0.342   2.222 1.00 . A A .  12 LEU CG   1 1 
       19 33717 1 1  12 LEU H    H -11.711  -0.787   4.575 1.00 . A A .  12 LEU H    1 1 
       19 33718 1 1  12 LEU HA   H -13.174  -2.210   2.595 1.00 . A A .  12 LEU HA   1 1 
       19 33719 1 1  12 LEU HB2  H -10.158  -2.178   2.865 1.00 . A A .  12 LEU HB2  1 1 
       19 33720 1 1  12 LEU HB3  H -11.109  -2.314   1.390 1.00 . A A .  12 LEU HB3  1 1 
       19 33721 1 1  12 LEU HD11 H -10.056  -0.168   0.328 1.00 . A A .  12 LEU HD11 1 1 
       19 33722 1 1  12 LEU HD12 H  -8.974  -0.447   1.690 1.00 . A A .  12 LEU HD12 1 1 
       19 33723 1 1  12 LEU HD13 H  -9.705   1.141   1.455 1.00 . A A .  12 LEU HD13 1 1 
       19 33724 1 1  12 LEU HD21 H -13.160   0.114   2.299 1.00 . A A .  12 LEU HD21 1 1 
       19 33725 1 1  12 LEU HD22 H -12.623  -0.534   0.748 1.00 . A A .  12 LEU HD22 1 1 
       19 33726 1 1  12 LEU HD23 H -12.246   1.132   1.190 1.00 . A A .  12 LEU HD23 1 1 
       19 33727 1 1  12 LEU HG   H -10.971   0.107   3.198 1.00 . A A .  12 LEU HG   1 1 
       19 33728 1 1  12 LEU N    N -12.383  -1.471   4.401 1.00 . A A .  12 LEU N    1 1 
       19 33729 1 1  12 LEU O    O -12.746  -4.643   3.110 1.00 . A A .  12 LEU O    1 1 
       19 33730 1 1  13 GLN C    C -12.378  -6.049   5.326 1.00 . A A .  13 GLN C    1 1 
       19 33731 1 1  13 GLN CA   C -11.022  -5.439   4.950 1.00 . A A .  13 GLN CA   1 1 
       19 33732 1 1  13 GLN CB   C -10.090  -5.477   6.165 1.00 . A A .  13 GLN CB   1 1 
       19 33733 1 1  13 GLN CD   C  -8.924  -6.966   7.797 1.00 . A A .  13 GLN CD   1 1 
       19 33734 1 1  13 GLN CG   C  -9.706  -6.925   6.484 1.00 . A A .  13 GLN CG   1 1 
       19 33735 1 1  13 GLN H    H -10.693  -3.297   4.933 1.00 . A A .  13 GLN H    1 1 
       19 33736 1 1  13 GLN HA   H -10.583  -6.000   4.139 1.00 . A A .  13 GLN HA   1 1 
       19 33737 1 1  13 GLN HB2  H  -9.197  -4.908   5.950 1.00 . A A .  13 GLN HB2  1 1 
       19 33738 1 1  13 GLN HB3  H -10.594  -5.046   7.018 1.00 . A A .  13 GLN HB3  1 1 
       19 33739 1 1  13 GLN HE21 H -10.079  -5.621   8.690 1.00 . A A .  13 GLN HE21 1 1 
       19 33740 1 1  13 GLN HE22 H  -8.807  -6.227   9.636 1.00 . A A .  13 GLN HE22 1 1 
       19 33741 1 1  13 GLN HG2  H -10.600  -7.525   6.579 1.00 . A A .  13 GLN HG2  1 1 
       19 33742 1 1  13 GLN HG3  H  -9.091  -7.320   5.690 1.00 . A A .  13 GLN HG3  1 1 
       19 33743 1 1  13 GLN N    N -11.222  -4.022   4.528 1.00 . A A .  13 GLN N    1 1 
       19 33744 1 1  13 GLN NE2  N  -9.301  -6.209   8.790 1.00 . A A .  13 GLN NE2  1 1 
       19 33745 1 1  13 GLN O    O -12.631  -7.214   5.092 1.00 . A A .  13 GLN O    1 1 
       19 33746 1 1  13 GLN OE1  O  -7.959  -7.695   7.921 1.00 . A A .  13 GLN OE1  1 1 
       19 33747 1 1  14 GLN C    C -15.549  -5.857   5.080 1.00 . A A .  14 GLN C    1 1 
       19 33748 1 1  14 GLN CA   C -14.597  -5.815   6.281 1.00 . A A .  14 GLN CA   1 1 
       19 33749 1 1  14 GLN CB   C -15.215  -4.924   7.347 1.00 . A A .  14 GLN CB   1 1 
       19 33750 1 1  14 GLN CD   C -14.945  -4.062   9.677 1.00 . A A .  14 GLN CD   1 1 
       19 33751 1 1  14 GLN CG   C -14.238  -4.757   8.513 1.00 . A A .  14 GLN CG   1 1 
       19 33752 1 1  14 GLN H    H -13.038  -4.329   6.066 1.00 . A A .  14 GLN H    1 1 
       19 33753 1 1  14 GLN HA   H -14.482  -6.813   6.681 1.00 . A A .  14 GLN HA   1 1 
       19 33754 1 1  14 GLN HB2  H -15.436  -3.959   6.915 1.00 . A A .  14 GLN HB2  1 1 
       19 33755 1 1  14 GLN HB3  H -16.127  -5.379   7.701 1.00 . A A .  14 GLN HB3  1 1 
       19 33756 1 1  14 GLN HE21 H -15.294  -2.395   8.655 1.00 . A A .  14 GLN HE21 1 1 
       19 33757 1 1  14 GLN HE22 H -15.858  -2.396  10.256 1.00 . A A .  14 GLN HE22 1 1 
       19 33758 1 1  14 GLN HG2  H -13.889  -5.729   8.831 1.00 . A A .  14 GLN HG2  1 1 
       19 33759 1 1  14 GLN HG3  H -13.397  -4.159   8.195 1.00 . A A .  14 GLN HG3  1 1 
       19 33760 1 1  14 GLN N    N -13.257  -5.271   5.893 1.00 . A A .  14 GLN N    1 1 
       19 33761 1 1  14 GLN NE2  N -15.404  -2.851   9.516 1.00 . A A .  14 GLN NE2  1 1 
       19 33762 1 1  14 GLN O    O -16.097  -6.888   4.749 1.00 . A A .  14 GLN O    1 1 
       19 33763 1 1  14 GLN OE1  O -15.082  -4.626  10.744 1.00 . A A .  14 GLN OE1  1 1 
       19 33764 1 1  15 LEU C    C -16.167  -5.665   2.200 1.00 . A A .  15 LEU C    1 1 
       19 33765 1 1  15 LEU CA   C -16.718  -4.741   3.286 1.00 . A A .  15 LEU CA   1 1 
       19 33766 1 1  15 LEU CB   C -16.870  -3.303   2.748 1.00 . A A .  15 LEU CB   1 1 
       19 33767 1 1  15 LEU CD1  C -17.517  -2.438   5.016 1.00 . A A .  15 LEU CD1  1 1 
       19 33768 1 1  15 LEU CD2  C -18.119  -1.144   2.967 1.00 . A A .  15 LEU CD2  1 1 
       19 33769 1 1  15 LEU CG   C -17.943  -2.547   3.551 1.00 . A A .  15 LEU CG   1 1 
       19 33770 1 1  15 LEU H    H -15.342  -3.914   4.724 1.00 . A A .  15 LEU H    1 1 
       19 33771 1 1  15 LEU HA   H -17.678  -5.117   3.610 1.00 . A A .  15 LEU HA   1 1 
       19 33772 1 1  15 LEU HB2  H -15.927  -2.785   2.840 1.00 . A A .  15 LEU HB2  1 1 
       19 33773 1 1  15 LEU HB3  H -17.163  -3.329   1.707 1.00 . A A .  15 LEU HB3  1 1 
       19 33774 1 1  15 LEU HD11 H -17.536  -3.418   5.471 1.00 . A A .  15 LEU HD11 1 1 
       19 33775 1 1  15 LEU HD12 H -18.199  -1.786   5.541 1.00 . A A .  15 LEU HD12 1 1 
       19 33776 1 1  15 LEU HD13 H -16.519  -2.034   5.072 1.00 . A A .  15 LEU HD13 1 1 
       19 33777 1 1  15 LEU HD21 H -18.602  -1.214   2.004 1.00 . A A .  15 LEU HD21 1 1 
       19 33778 1 1  15 LEU HD22 H -17.152  -0.676   2.851 1.00 . A A .  15 LEU HD22 1 1 
       19 33779 1 1  15 LEU HD23 H -18.729  -0.549   3.632 1.00 . A A .  15 LEU HD23 1 1 
       19 33780 1 1  15 LEU HG   H -18.880  -3.082   3.489 1.00 . A A .  15 LEU HG   1 1 
       19 33781 1 1  15 LEU N    N -15.777  -4.744   4.441 1.00 . A A .  15 LEU N    1 1 
       19 33782 1 1  15 LEU O    O -16.853  -6.537   1.705 1.00 . A A .  15 LEU O    1 1 
       19 33783 1 1  16 VAL C    C -14.466  -7.821   1.239 1.00 . A A .  16 VAL C    1 1 
       19 33784 1 1  16 VAL CA   C -14.338  -6.366   0.793 1.00 . A A .  16 VAL CA   1 1 
       19 33785 1 1  16 VAL CB   C -12.865  -6.011   0.585 1.00 . A A .  16 VAL CB   1 1 
       19 33786 1 1  16 VAL CG1  C -12.299  -6.835  -0.571 1.00 . A A .  16 VAL CG1  1 1 
       19 33787 1 1  16 VAL CG2  C -12.746  -4.520   0.248 1.00 . A A .  16 VAL CG2  1 1 
       19 33788 1 1  16 VAL H    H -14.389  -4.792   2.255 1.00 . A A .  16 VAL H    1 1 
       19 33789 1 1  16 VAL HA   H -14.876  -6.229  -0.134 1.00 . A A .  16 VAL HA   1 1 
       19 33790 1 1  16 VAL HB   H -12.309  -6.230   1.481 1.00 . A A .  16 VAL HB   1 1 
       19 33791 1 1  16 VAL HG11 H -11.319  -6.463  -0.832 1.00 . A A .  16 VAL HG11 1 1 
       19 33792 1 1  16 VAL HG12 H -12.953  -6.753  -1.424 1.00 . A A .  16 VAL HG12 1 1 
       19 33793 1 1  16 VAL HG13 H -12.223  -7.869  -0.271 1.00 . A A .  16 VAL HG13 1 1 
       19 33794 1 1  16 VAL HG21 H -13.194  -4.336  -0.712 1.00 . A A .  16 VAL HG21 1 1 
       19 33795 1 1  16 VAL HG22 H -11.705  -4.240   0.219 1.00 . A A .  16 VAL HG22 1 1 
       19 33796 1 1  16 VAL HG23 H -13.258  -3.932   0.992 1.00 . A A .  16 VAL HG23 1 1 
       19 33797 1 1  16 VAL N    N -14.931  -5.491   1.835 1.00 . A A .  16 VAL N    1 1 
       19 33798 1 1  16 VAL O    O -14.628  -8.709   0.428 1.00 . A A .  16 VAL O    1 1 
       19 33799 1 1  17 MET C    C -16.010  -9.921   2.715 1.00 . A A .  17 MET C    1 1 
       19 33800 1 1  17 MET CA   C -14.562  -9.485   2.975 1.00 . A A .  17 MET CA   1 1 
       19 33801 1 1  17 MET CB   C -14.225  -9.576   4.470 1.00 . A A .  17 MET CB   1 1 
       19 33802 1 1  17 MET CE   C -13.978 -12.998   6.655 1.00 . A A .  17 MET CE   1 1 
       19 33803 1 1  17 MET CG   C -14.656 -10.933   5.029 1.00 . A A .  17 MET CG   1 1 
       19 33804 1 1  17 MET H    H -14.296  -7.361   3.186 1.00 . A A .  17 MET H    1 1 
       19 33805 1 1  17 MET HA   H -13.890 -10.119   2.413 1.00 . A A .  17 MET HA   1 1 
       19 33806 1 1  17 MET HB2  H -13.160  -9.462   4.598 1.00 . A A .  17 MET HB2  1 1 
       19 33807 1 1  17 MET HB3  H -14.737  -8.791   5.002 1.00 . A A .  17 MET HB3  1 1 
       19 33808 1 1  17 MET HE1  H -14.946 -13.312   6.287 1.00 . A A .  17 MET HE1  1 1 
       19 33809 1 1  17 MET HE2  H -13.837 -13.360   7.665 1.00 . A A .  17 MET HE2  1 1 
       19 33810 1 1  17 MET HE3  H -13.207 -13.402   6.020 1.00 . A A .  17 MET HE3  1 1 
       19 33811 1 1  17 MET HG2  H -15.730 -10.950   5.131 1.00 . A A .  17 MET HG2  1 1 
       19 33812 1 1  17 MET HG3  H -14.345 -11.714   4.352 1.00 . A A .  17 MET HG3  1 1 
       19 33813 1 1  17 MET N    N -14.415  -8.083   2.523 1.00 . A A .  17 MET N    1 1 
       19 33814 1 1  17 MET O    O -16.284 -11.074   2.449 1.00 . A A .  17 MET O    1 1 
       19 33815 1 1  17 MET SD   S -13.888 -11.191   6.647 1.00 . A A .  17 MET SD   1 1 
       19 33816 1 1  18 ARG C    C -18.634  -9.396   1.022 1.00 . A A .  18 ARG C    1 1 
       19 33817 1 1  18 ARG CA   C -18.368  -9.353   2.532 1.00 . A A .  18 ARG CA   1 1 
       19 33818 1 1  18 ARG CB   C -19.272  -8.298   3.173 1.00 . A A .  18 ARG CB   1 1 
       19 33819 1 1  18 ARG CD   C -21.632  -7.756   3.793 1.00 . A A .  18 ARG CD   1 1 
       19 33820 1 1  18 ARG CG   C -20.737  -8.698   2.986 1.00 . A A .  18 ARG CG   1 1 
       19 33821 1 1  18 ARG CZ   C -23.725  -8.121   2.626 1.00 . A A .  18 ARG CZ   1 1 
       19 33822 1 1  18 ARG H    H -16.697  -8.070   2.995 1.00 . A A .  18 ARG H    1 1 
       19 33823 1 1  18 ARG HA   H -18.586 -10.321   2.962 1.00 . A A .  18 ARG HA   1 1 
       19 33824 1 1  18 ARG HB2  H -19.050  -8.228   4.228 1.00 . A A .  18 ARG HB2  1 1 
       19 33825 1 1  18 ARG HB3  H -19.099  -7.341   2.705 1.00 . A A .  18 ARG HB3  1 1 
       19 33826 1 1  18 ARG HD2  H -21.301  -7.740   4.822 1.00 . A A .  18 ARG HD2  1 1 
       19 33827 1 1  18 ARG HD3  H -21.573  -6.760   3.380 1.00 . A A .  18 ARG HD3  1 1 
       19 33828 1 1  18 ARG HE   H -23.455  -8.639   4.524 1.00 . A A .  18 ARG HE   1 1 
       19 33829 1 1  18 ARG HG2  H -20.996  -8.633   1.939 1.00 . A A .  18 ARG HG2  1 1 
       19 33830 1 1  18 ARG HG3  H -20.881  -9.712   3.330 1.00 . A A .  18 ARG HG3  1 1 
       19 33831 1 1  18 ARG HH11 H -22.228  -7.263   1.610 1.00 . A A .  18 ARG HH11 1 1 
       19 33832 1 1  18 ARG HH12 H -23.697  -7.497   0.724 1.00 . A A .  18 ARG HH12 1 1 
       19 33833 1 1  18 ARG HH21 H -25.381  -8.952   3.383 1.00 . A A .  18 ARG HH21 1 1 
       19 33834 1 1  18 ARG HH22 H -25.482  -8.454   1.728 1.00 . A A .  18 ARG HH22 1 1 
       19 33835 1 1  18 ARG N    N -16.939  -8.999   2.782 1.00 . A A .  18 ARG N    1 1 
       19 33836 1 1  18 ARG NE   N -23.041  -8.237   3.733 1.00 . A A .  18 ARG NE   1 1 
       19 33837 1 1  18 ARG NH1  N -23.174  -7.586   1.572 1.00 . A A .  18 ARG NH1  1 1 
       19 33838 1 1  18 ARG NH2  N -24.958  -8.542   2.575 1.00 . A A .  18 ARG NH2  1 1 
       19 33839 1 1  18 ARG O    O -19.400 -10.208   0.543 1.00 . A A .  18 ARG O    1 1 
       19 33840 1 1  19 TYR C    C -17.121  -9.337  -1.893 1.00 . A A .  19 TYR C    1 1 
       19 33841 1 1  19 TYR CA   C -18.217  -8.512  -1.218 1.00 . A A .  19 TYR CA   1 1 
       19 33842 1 1  19 TYR CB   C -18.149  -7.067  -1.723 1.00 . A A .  19 TYR CB   1 1 
       19 33843 1 1  19 TYR CD1  C -20.548  -6.471  -1.232 1.00 . A A .  19 TYR CD1  1 1 
       19 33844 1 1  19 TYR CD2  C -18.797  -5.239  -0.093 1.00 . A A .  19 TYR CD2  1 1 
       19 33845 1 1  19 TYR CE1  C -21.514  -5.714  -0.562 1.00 . A A .  19 TYR CE1  1 1 
       19 33846 1 1  19 TYR CE2  C -19.765  -4.484   0.579 1.00 . A A .  19 TYR CE2  1 1 
       19 33847 1 1  19 TYR CG   C -19.188  -6.235  -1.000 1.00 . A A .  19 TYR CG   1 1 
       19 33848 1 1  19 TYR CZ   C -21.124  -4.722   0.344 1.00 . A A .  19 TYR CZ   1 1 
       19 33849 1 1  19 TYR H    H -17.390  -7.883   0.674 1.00 . A A .  19 TYR H    1 1 
       19 33850 1 1  19 TYR HA   H -19.185  -8.931  -1.461 1.00 . A A .  19 TYR HA   1 1 
       19 33851 1 1  19 TYR HB2  H -17.161  -6.669  -1.538 1.00 . A A .  19 TYR HB2  1 1 
       19 33852 1 1  19 TYR HB3  H -18.349  -7.050  -2.784 1.00 . A A .  19 TYR HB3  1 1 
       19 33853 1 1  19 TYR HD1  H -20.850  -7.234  -1.933 1.00 . A A .  19 TYR HD1  1 1 
       19 33854 1 1  19 TYR HD2  H -17.750  -5.050   0.087 1.00 . A A .  19 TYR HD2  1 1 
       19 33855 1 1  19 TYR HE1  H -22.563  -5.899  -0.741 1.00 . A A .  19 TYR HE1  1 1 
       19 33856 1 1  19 TYR HE2  H -19.463  -3.719   1.278 1.00 . A A .  19 TYR HE2  1 1 
       19 33857 1 1  19 TYR HH   H -21.829  -3.930   1.932 1.00 . A A .  19 TYR HH   1 1 
       19 33858 1 1  19 TYR N    N -18.005  -8.527   0.266 1.00 . A A .  19 TYR N    1 1 
       19 33859 1 1  19 TYR O    O -17.136  -9.551  -3.089 1.00 . A A .  19 TYR O    1 1 
       19 33860 1 1  19 TYR OH   O -22.079  -3.978   1.006 1.00 . A A .  19 TYR OH   1 1 
       19 33861 1 1  20 GLY C    C -14.029  -9.661  -2.333 1.00 . A A .  20 GLY C    1 1 
       19 33862 1 1  20 GLY CA   C -15.057 -10.602  -1.711 1.00 . A A .  20 GLY CA   1 1 
       19 33863 1 1  20 GLY H    H -16.176  -9.603  -0.176 1.00 . A A .  20 GLY H    1 1 
       19 33864 1 1  20 GLY HA2  H -14.590 -11.184  -0.929 1.00 . A A .  20 GLY HA2  1 1 
       19 33865 1 1  20 GLY HA3  H -15.443 -11.264  -2.473 1.00 . A A .  20 GLY HA3  1 1 
       19 33866 1 1  20 GLY N    N -16.167  -9.795  -1.131 1.00 . A A .  20 GLY N    1 1 
       19 33867 1 1  20 GLY O    O -12.929  -9.527  -1.839 1.00 . A A .  20 GLY O    1 1 
       19 33868 1 1  21 ALA C    C -13.941  -7.959  -5.594 1.00 . A A .  21 ALA C    1 1 
       19 33869 1 1  21 ALA CA   C -13.498  -8.044  -4.124 1.00 . A A .  21 ALA CA   1 1 
       19 33870 1 1  21 ALA CB   C -12.026  -8.511  -4.051 1.00 . A A .  21 ALA CB   1 1 
       19 33871 1 1  21 ALA H    H -15.308  -9.151  -3.749 1.00 . A A .  21 ALA H    1 1 
       19 33872 1 1  21 ALA HA   H -13.593  -7.067  -3.674 1.00 . A A .  21 ALA HA   1 1 
       19 33873 1 1  21 ALA HB1  H -11.994  -9.590  -4.068 1.00 . A A .  21 ALA HB1  1 1 
       19 33874 1 1  21 ALA HB2  H -11.580  -8.152  -3.135 1.00 . A A .  21 ALA HB2  1 1 
       19 33875 1 1  21 ALA HB3  H -11.466  -8.120  -4.888 1.00 . A A .  21 ALA HB3  1 1 
       19 33876 1 1  21 ALA N    N -14.404  -9.009  -3.409 1.00 . A A .  21 ALA N    1 1 
       19 33877 1 1  21 ALA O    O -13.149  -8.109  -6.505 1.00 . A A .  21 ALA O    1 1 
       19 33878 1 1  22 LYS C    C -16.871  -6.653  -7.374 1.00 . A A .  22 LYS C    1 1 
       19 33879 1 1  22 LYS CA   C -15.701  -7.644  -7.252 1.00 . A A .  22 LYS CA   1 1 
       19 33880 1 1  22 LYS CB   C -16.163  -9.029  -7.704 1.00 . A A .  22 LYS CB   1 1 
       19 33881 1 1  22 LYS CD   C -17.615 -10.973  -7.099 1.00 . A A .  22 LYS CD   1 1 
       19 33882 1 1  22 LYS CE   C -18.853 -11.406  -6.311 1.00 . A A .  22 LYS CE   1 1 
       19 33883 1 1  22 LYS CG   C -17.322  -9.497  -6.819 1.00 . A A .  22 LYS CG   1 1 
       19 33884 1 1  22 LYS H    H -15.829  -7.623  -5.090 1.00 . A A .  22 LYS H    1 1 
       19 33885 1 1  22 LYS HA   H -14.899  -7.313  -7.900 1.00 . A A .  22 LYS HA   1 1 
       19 33886 1 1  22 LYS HB2  H -16.489  -8.980  -8.732 1.00 . A A .  22 LYS HB2  1 1 
       19 33887 1 1  22 LYS HB3  H -15.343  -9.725  -7.618 1.00 . A A .  22 LYS HB3  1 1 
       19 33888 1 1  22 LYS HD2  H -17.794 -11.110  -8.155 1.00 . A A .  22 LYS HD2  1 1 
       19 33889 1 1  22 LYS HD3  H -16.770 -11.572  -6.795 1.00 . A A .  22 LYS HD3  1 1 
       19 33890 1 1  22 LYS HE2  H -18.657 -11.310  -5.253 1.00 . A A .  22 LYS HE2  1 1 
       19 33891 1 1  22 LYS HE3  H -19.689 -10.779  -6.581 1.00 . A A .  22 LYS HE3  1 1 
       19 33892 1 1  22 LYS HG2  H -17.056  -9.373  -5.780 1.00 . A A .  22 LYS HG2  1 1 
       19 33893 1 1  22 LYS HG3  H -18.203  -8.911  -7.038 1.00 . A A .  22 LYS HG3  1 1 
       19 33894 1 1  22 LYS HZ1  H -18.332 -13.416  -6.467 1.00 . A A .  22 LYS HZ1  1 1 
       19 33895 1 1  22 LYS HZ2  H -19.459 -12.903  -7.625 1.00 . A A .  22 LYS HZ2  1 1 
       19 33896 1 1  22 LYS HZ3  H -19.949 -13.152  -6.018 1.00 . A A .  22 LYS HZ3  1 1 
       19 33897 1 1  22 LYS N    N -15.207  -7.728  -5.836 1.00 . A A .  22 LYS N    1 1 
       19 33898 1 1  22 LYS NZ   N -19.172 -12.827  -6.629 1.00 . A A .  22 LYS NZ   1 1 
       19 33899 1 1  22 LYS O    O -17.228  -6.253  -8.464 1.00 . A A .  22 LYS O    1 1 
       19 33900 1 1  23 ASP C    C -18.129  -3.927  -5.803 1.00 . A A .  23 ASP C    1 1 
       19 33901 1 1  23 ASP CA   C -18.610  -5.277  -6.329 1.00 . A A .  23 ASP CA   1 1 
       19 33902 1 1  23 ASP CB   C -19.752  -5.788  -5.446 1.00 . A A .  23 ASP CB   1 1 
       19 33903 1 1  23 ASP CG   C -20.062  -7.242  -5.803 1.00 . A A .  23 ASP CG   1 1 
       19 33904 1 1  23 ASP H    H -17.161  -6.572  -5.410 1.00 . A A .  23 ASP H    1 1 
       19 33905 1 1  23 ASP HA   H -18.966  -5.161  -7.345 1.00 . A A .  23 ASP HA   1 1 
       19 33906 1 1  23 ASP HB2  H -19.460  -5.727  -4.407 1.00 . A A .  23 ASP HB2  1 1 
       19 33907 1 1  23 ASP HB3  H -20.631  -5.184  -5.609 1.00 . A A .  23 ASP HB3  1 1 
       19 33908 1 1  23 ASP N    N -17.468  -6.248  -6.274 1.00 . A A .  23 ASP N    1 1 
       19 33909 1 1  23 ASP O    O -18.758  -3.310  -4.968 1.00 . A A .  23 ASP O    1 1 
       19 33910 1 1  23 ASP OD1  O -20.555  -7.471  -6.896 1.00 . A A .  23 ASP OD1  1 1 
       19 33911 1 1  23 ASP OD2  O -19.801  -8.104  -4.979 1.00 . A A .  23 ASP OD2  1 1 
       19 33912 1 1  24 TRP C    C -17.454  -1.049  -6.169 1.00 . A A .  24 TRP C    1 1 
       19 33913 1 1  24 TRP CA   C -16.472  -2.164  -5.818 1.00 . A A .  24 TRP CA   1 1 
       19 33914 1 1  24 TRP CB   C -15.120  -1.900  -6.484 1.00 . A A .  24 TRP CB   1 1 
       19 33915 1 1  24 TRP CD1  C -13.952  -4.094  -6.964 1.00 . A A .  24 TRP CD1  1 1 
       19 33916 1 1  24 TRP CD2  C -13.431  -3.223  -4.964 1.00 . A A .  24 TRP CD2  1 1 
       19 33917 1 1  24 TRP CE2  C -12.709  -4.431  -5.073 1.00 . A A .  24 TRP CE2  1 1 
       19 33918 1 1  24 TRP CE3  C -13.291  -2.464  -3.798 1.00 . A A .  24 TRP CE3  1 1 
       19 33919 1 1  24 TRP CG   C -14.207  -3.031  -6.167 1.00 . A A .  24 TRP CG   1 1 
       19 33920 1 1  24 TRP CH2  C -11.741  -4.097  -2.889 1.00 . A A .  24 TRP CH2  1 1 
       19 33921 1 1  24 TRP CZ2  C -11.871  -4.871  -4.048 1.00 . A A .  24 TRP CZ2  1 1 
       19 33922 1 1  24 TRP CZ3  C -12.452  -2.895  -2.766 1.00 . A A .  24 TRP CZ3  1 1 
       19 33923 1 1  24 TRP H    H -16.518  -3.992  -6.955 1.00 . A A .  24 TRP H    1 1 
       19 33924 1 1  24 TRP HA   H -16.341  -2.197  -4.747 1.00 . A A .  24 TRP HA   1 1 
       19 33925 1 1  24 TRP HB2  H -15.244  -1.818  -7.551 1.00 . A A .  24 TRP HB2  1 1 
       19 33926 1 1  24 TRP HB3  H -14.698  -0.984  -6.095 1.00 . A A .  24 TRP HB3  1 1 
       19 33927 1 1  24 TRP HD1  H -14.374  -4.263  -7.944 1.00 . A A .  24 TRP HD1  1 1 
       19 33928 1 1  24 TRP HE1  H -12.709  -5.771  -6.672 1.00 . A A .  24 TRP HE1  1 1 
       19 33929 1 1  24 TRP HE3  H -13.840  -1.541  -3.695 1.00 . A A .  24 TRP HE3  1 1 
       19 33930 1 1  24 TRP HH2  H -11.102  -4.426  -2.085 1.00 . A A .  24 TRP HH2  1 1 
       19 33931 1 1  24 TRP HZ2  H -11.327  -5.798  -4.149 1.00 . A A .  24 TRP HZ2  1 1 
       19 33932 1 1  24 TRP HZ3  H -12.349  -2.296  -1.876 1.00 . A A .  24 TRP HZ3  1 1 
       19 33933 1 1  24 TRP N    N -17.009  -3.469  -6.287 1.00 . A A .  24 TRP N    1 1 
       19 33934 1 1  24 TRP NE1  N -13.059  -4.929  -6.314 1.00 . A A .  24 TRP NE1  1 1 
       19 33935 1 1  24 TRP O    O -17.523  -0.040  -5.500 1.00 . A A .  24 TRP O    1 1 
       19 33936 1 1  25 ILE C    C -20.198  -0.051  -6.439 1.00 . A A .  25 ILE C    1 1 
       19 33937 1 1  25 ILE CA   C -19.204  -0.179  -7.581 1.00 . A A .  25 ILE CA   1 1 
       19 33938 1 1  25 ILE CB   C -19.936  -0.598  -8.861 1.00 . A A .  25 ILE CB   1 1 
       19 33939 1 1  25 ILE CD1  C -21.272  -2.431  -9.915 1.00 . A A .  25 ILE CD1  1 1 
       19 33940 1 1  25 ILE CG1  C -20.310  -2.082  -8.777 1.00 . A A .  25 ILE CG1  1 1 
       19 33941 1 1  25 ILE CG2  C -19.031  -0.371 -10.074 1.00 . A A .  25 ILE CG2  1 1 
       19 33942 1 1  25 ILE H    H -18.164  -2.043  -7.725 1.00 . A A .  25 ILE H    1 1 
       19 33943 1 1  25 ILE HA   H -18.697   0.764  -7.734 1.00 . A A .  25 ILE HA   1 1 
       19 33944 1 1  25 ILE HB   H -20.832  -0.007  -8.966 1.00 . A A .  25 ILE HB   1 1 
       19 33945 1 1  25 ILE HD11 H -20.789  -2.250 -10.863 1.00 . A A .  25 ILE HD11 1 1 
       19 33946 1 1  25 ILE HD12 H -22.157  -1.818  -9.839 1.00 . A A .  25 ILE HD12 1 1 
       19 33947 1 1  25 ILE HD13 H -21.549  -3.474  -9.845 1.00 . A A .  25 ILE HD13 1 1 
       19 33948 1 1  25 ILE HG12 H -19.418  -2.686  -8.862 1.00 . A A .  25 ILE HG12 1 1 
       19 33949 1 1  25 ILE HG13 H -20.790  -2.280  -7.830 1.00 . A A .  25 ILE HG13 1 1 
       19 33950 1 1  25 ILE HG21 H -18.793   0.679 -10.155 1.00 . A A .  25 ILE HG21 1 1 
       19 33951 1 1  25 ILE HG22 H -19.540  -0.696 -10.969 1.00 . A A .  25 ILE HG22 1 1 
       19 33952 1 1  25 ILE HG23 H -18.119  -0.939  -9.953 1.00 . A A .  25 ILE HG23 1 1 
       19 33953 1 1  25 ILE N    N -18.223  -1.224  -7.206 1.00 . A A .  25 ILE N    1 1 
       19 33954 1 1  25 ILE O    O -20.767   0.995  -6.199 1.00 . A A .  25 ILE O    1 1 
       19 33955 1 1  26 ARG C    C -20.617  -0.477  -3.391 1.00 . A A .  26 ARG C    1 1 
       19 33956 1 1  26 ARG CA   C -21.338  -1.094  -4.582 1.00 . A A .  26 ARG CA   1 1 
       19 33957 1 1  26 ARG CB   C -21.773  -2.520  -4.238 1.00 . A A .  26 ARG CB   1 1 
       19 33958 1 1  26 ARG CD   C -23.441  -3.885  -2.974 1.00 . A A .  26 ARG CD   1 1 
       19 33959 1 1  26 ARG CG   C -22.888  -2.475  -3.192 1.00 . A A .  26 ARG CG   1 1 
       19 33960 1 1  26 ARG CZ   C -25.221  -4.896  -1.679 1.00 . A A .  26 ARG CZ   1 1 
       19 33961 1 1  26 ARG H    H -19.915  -1.942  -5.934 1.00 . A A .  26 ARG H    1 1 
       19 33962 1 1  26 ARG HA   H -22.198  -0.501  -4.839 1.00 . A A .  26 ARG HA   1 1 
       19 33963 1 1  26 ARG HB2  H -22.135  -3.010  -5.131 1.00 . A A .  26 ARG HB2  1 1 
       19 33964 1 1  26 ARG HB3  H -20.931  -3.068  -3.841 1.00 . A A .  26 ARG HB3  1 1 
       19 33965 1 1  26 ARG HD2  H -23.899  -4.238  -3.887 1.00 . A A .  26 ARG HD2  1 1 
       19 33966 1 1  26 ARG HD3  H -22.635  -4.549  -2.697 1.00 . A A .  26 ARG HD3  1 1 
       19 33967 1 1  26 ARG HE   H -24.556  -3.059  -1.326 1.00 . A A .  26 ARG HE   1 1 
       19 33968 1 1  26 ARG HG2  H -22.493  -2.094  -2.261 1.00 . A A .  26 ARG HG2  1 1 
       19 33969 1 1  26 ARG HG3  H -23.682  -1.830  -3.539 1.00 . A A .  26 ARG HG3  1 1 
       19 33970 1 1  26 ARG HH11 H -24.412  -5.980  -3.154 1.00 . A A .  26 ARG HH11 1 1 
       19 33971 1 1  26 ARG HH12 H -25.679  -6.755  -2.264 1.00 . A A .  26 ARG HH12 1 1 
       19 33972 1 1  26 ARG HH21 H -26.211  -4.055  -0.154 1.00 . A A .  26 ARG HH21 1 1 
       19 33973 1 1  26 ARG HH22 H -26.697  -5.666  -0.565 1.00 . A A .  26 ARG HH22 1 1 
       19 33974 1 1  26 ARG N    N -20.397  -1.121  -5.724 1.00 . A A .  26 ARG N    1 1 
       19 33975 1 1  26 ARG NE   N -24.458  -3.857  -1.886 1.00 . A A .  26 ARG NE   1 1 
       19 33976 1 1  26 ARG NH1  N -25.094  -5.960  -2.423 1.00 . A A .  26 ARG NH1  1 1 
       19 33977 1 1  26 ARG NH2  N -26.112  -4.870  -0.725 1.00 . A A .  26 ARG NH2  1 1 
       19 33978 1 1  26 ARG O    O -21.064   0.478  -2.803 1.00 . A A .  26 ARG O    1 1 
       19 33979 1 1  27 ILE C    C -18.532   1.066  -2.115 1.00 . A A .  27 ILE C    1 1 
       19 33980 1 1  27 ILE CA   C -18.738  -0.435  -1.893 1.00 . A A .  27 ILE CA   1 1 
       19 33981 1 1  27 ILE CB   C -17.374  -1.118  -1.799 1.00 . A A .  27 ILE CB   1 1 
       19 33982 1 1  27 ILE CD1  C -16.243  -3.359  -1.712 1.00 . A A .  27 ILE CD1  1 1 
       19 33983 1 1  27 ILE CG1  C -17.579  -2.618  -1.574 1.00 . A A .  27 ILE CG1  1 1 
       19 33984 1 1  27 ILE CG2  C -16.580  -0.518  -0.635 1.00 . A A .  27 ILE CG2  1 1 
       19 33985 1 1  27 ILE H    H -19.126  -1.775  -3.530 1.00 . A A .  27 ILE H    1 1 
       19 33986 1 1  27 ILE HA   H -19.292  -0.600  -0.988 1.00 . A A .  27 ILE HA   1 1 
       19 33987 1 1  27 ILE HB   H -16.834  -0.959  -2.720 1.00 . A A .  27 ILE HB   1 1 
       19 33988 1 1  27 ILE HD11 H -15.739  -3.034  -2.609 1.00 . A A .  27 ILE HD11 1 1 
       19 33989 1 1  27 ILE HD12 H -16.424  -4.421  -1.768 1.00 . A A .  27 ILE HD12 1 1 
       19 33990 1 1  27 ILE HD13 H -15.623  -3.145  -0.854 1.00 . A A .  27 ILE HD13 1 1 
       19 33991 1 1  27 ILE HG12 H -17.979  -2.778  -0.584 1.00 . A A .  27 ILE HG12 1 1 
       19 33992 1 1  27 ILE HG13 H -18.275  -2.998  -2.308 1.00 . A A .  27 ILE HG13 1 1 
       19 33993 1 1  27 ILE HG21 H -15.712  -1.127  -0.436 1.00 . A A .  27 ILE HG21 1 1 
       19 33994 1 1  27 ILE HG22 H -17.203  -0.480   0.246 1.00 . A A .  27 ILE HG22 1 1 
       19 33995 1 1  27 ILE HG23 H -16.265   0.481  -0.896 1.00 . A A .  27 ILE HG23 1 1 
       19 33996 1 1  27 ILE N    N -19.487  -1.007  -3.039 1.00 . A A .  27 ILE N    1 1 
       19 33997 1 1  27 ILE O    O -18.515   1.854  -1.186 1.00 . A A .  27 ILE O    1 1 
       19 33998 1 1  28 SER C    C -19.468   3.656  -3.572 1.00 . A A .  28 SER C    1 1 
       19 33999 1 1  28 SER CA   C -18.150   2.893  -3.662 1.00 . A A .  28 SER CA   1 1 
       19 34000 1 1  28 SER CB   C -17.578   3.015  -5.073 1.00 . A A .  28 SER CB   1 1 
       19 34001 1 1  28 SER H    H -18.396   0.798  -4.069 1.00 . A A .  28 SER H    1 1 
       19 34002 1 1  28 SER HA   H -17.447   3.313  -2.956 1.00 . A A .  28 SER HA   1 1 
       19 34003 1 1  28 SER HB2  H -18.186   2.452  -5.759 1.00 . A A .  28 SER HB2  1 1 
       19 34004 1 1  28 SER HB3  H -17.568   4.055  -5.368 1.00 . A A .  28 SER HB3  1 1 
       19 34005 1 1  28 SER HG   H -15.674   3.150  -4.696 1.00 . A A .  28 SER HG   1 1 
       19 34006 1 1  28 SER N    N -18.369   1.457  -3.345 1.00 . A A .  28 SER N    1 1 
       19 34007 1 1  28 SER O    O -19.491   4.840  -3.299 1.00 . A A .  28 SER O    1 1 
       19 34008 1 1  28 SER OG   O -16.254   2.494  -5.089 1.00 . A A .  28 SER OG   1 1 
       19 34009 1 1  29 GLN C    C -22.143   4.121  -2.289 1.00 . A A .  29 GLN C    1 1 
       19 34010 1 1  29 GLN CA   C -21.876   3.715  -3.745 1.00 . A A .  29 GLN CA   1 1 
       19 34011 1 1  29 GLN CB   C -22.996   2.814  -4.332 1.00 . A A .  29 GLN CB   1 1 
       19 34012 1 1  29 GLN CD   C -24.868   2.613  -2.636 1.00 . A A .  29 GLN CD   1 1 
       19 34013 1 1  29 GLN CG   C -23.653   1.909  -3.256 1.00 . A A .  29 GLN CG   1 1 
       19 34014 1 1  29 GLN H    H -20.537   2.042  -4.035 1.00 . A A .  29 GLN H    1 1 
       19 34015 1 1  29 GLN HA   H -21.799   4.617  -4.341 1.00 . A A .  29 GLN HA   1 1 
       19 34016 1 1  29 GLN HB2  H -23.753   3.439  -4.789 1.00 . A A .  29 GLN HB2  1 1 
       19 34017 1 1  29 GLN HB3  H -22.560   2.189  -5.099 1.00 . A A .  29 GLN HB3  1 1 
       19 34018 1 1  29 GLN HE21 H -25.662   0.935  -1.934 1.00 . A A .  29 GLN HE21 1 1 
       19 34019 1 1  29 GLN HE22 H -26.546   2.347  -1.608 1.00 . A A .  29 GLN HE22 1 1 
       19 34020 1 1  29 GLN HG2  H -23.975   0.984  -3.714 1.00 . A A .  29 GLN HG2  1 1 
       19 34021 1 1  29 GLN HG3  H -22.944   1.683  -2.482 1.00 . A A .  29 GLN HG3  1 1 
       19 34022 1 1  29 GLN N    N -20.571   2.999  -3.810 1.00 . A A .  29 GLN N    1 1 
       19 34023 1 1  29 GLN NE2  N -25.767   1.907  -2.007 1.00 . A A .  29 GLN NE2  1 1 
       19 34024 1 1  29 GLN O    O -22.793   5.111  -2.017 1.00 . A A .  29 GLN O    1 1 
       19 34025 1 1  29 GLN OE1  O -24.997   3.819  -2.726 1.00 . A A .  29 GLN OE1  1 1 
       19 34026 1 1  30 LEU C    C -20.919   4.926   0.396 1.00 . A A .  30 LEU C    1 1 
       19 34027 1 1  30 LEU CA   C -21.814   3.726   0.080 1.00 . A A .  30 LEU CA   1 1 
       19 34028 1 1  30 LEU CB   C -21.415   2.544   0.978 1.00 . A A .  30 LEU CB   1 1 
       19 34029 1 1  30 LEU CD1  C -21.557   0.077   1.329 1.00 . A A .  30 LEU CD1  1 1 
       19 34030 1 1  30 LEU CD2  C -23.571   1.333   0.533 1.00 . A A .  30 LEU CD2  1 1 
       19 34031 1 1  30 LEU CG   C -22.040   1.244   0.462 1.00 . A A .  30 LEU CG   1 1 
       19 34032 1 1  30 LEU H    H -21.081   2.587  -1.597 1.00 . A A .  30 LEU H    1 1 
       19 34033 1 1  30 LEU HA   H -22.846   3.990   0.255 1.00 . A A .  30 LEU HA   1 1 
       19 34034 1 1  30 LEU HB2  H -20.339   2.442   0.984 1.00 . A A .  30 LEU HB2  1 1 
       19 34035 1 1  30 LEU HB3  H -21.760   2.729   1.984 1.00 . A A .  30 LEU HB3  1 1 
       19 34036 1 1  30 LEU HD11 H -20.507  -0.093   1.148 1.00 . A A .  30 LEU HD11 1 1 
       19 34037 1 1  30 LEU HD12 H -22.115  -0.814   1.076 1.00 . A A .  30 LEU HD12 1 1 
       19 34038 1 1  30 LEU HD13 H -21.710   0.315   2.371 1.00 . A A .  30 LEU HD13 1 1 
       19 34039 1 1  30 LEU HD21 H -23.867   1.740   1.490 1.00 . A A .  30 LEU HD21 1 1 
       19 34040 1 1  30 LEU HD22 H -23.999   0.347   0.415 1.00 . A A .  30 LEU HD22 1 1 
       19 34041 1 1  30 LEU HD23 H -23.931   1.973  -0.256 1.00 . A A .  30 LEU HD23 1 1 
       19 34042 1 1  30 LEU HG   H -21.732   1.078  -0.559 1.00 . A A .  30 LEU HG   1 1 
       19 34043 1 1  30 LEU N    N -21.620   3.371  -1.354 1.00 . A A .  30 LEU N    1 1 
       19 34044 1 1  30 LEU O    O -21.361   5.916   0.944 1.00 . A A .  30 LEU O    1 1 
       19 34045 1 1  31 MET C    C -18.239   6.539  -1.047 1.00 . A A .  31 MET C    1 1 
       19 34046 1 1  31 MET CA   C -18.693   5.955   0.293 1.00 . A A .  31 MET CA   1 1 
       19 34047 1 1  31 MET CB   C -17.478   5.411   1.046 1.00 . A A .  31 MET CB   1 1 
       19 34048 1 1  31 MET CE   C -17.523   3.336   4.567 1.00 . A A .  31 MET CE   1 1 
       19 34049 1 1  31 MET CG   C -17.893   5.013   2.464 1.00 . A A .  31 MET CG   1 1 
       19 34050 1 1  31 MET H    H -19.342   4.018  -0.405 1.00 . A A .  31 MET H    1 1 
       19 34051 1 1  31 MET HA   H -19.160   6.735   0.883 1.00 . A A .  31 MET HA   1 1 
       19 34052 1 1  31 MET HB2  H -17.090   4.547   0.527 1.00 . A A .  31 MET HB2  1 1 
       19 34053 1 1  31 MET HB3  H -16.714   6.173   1.098 1.00 . A A .  31 MET HB3  1 1 
       19 34054 1 1  31 MET HE1  H -18.314   2.747   4.123 1.00 . A A .  31 MET HE1  1 1 
       19 34055 1 1  31 MET HE2  H -17.950   4.105   5.197 1.00 . A A .  31 MET HE2  1 1 
       19 34056 1 1  31 MET HE3  H -16.893   2.696   5.162 1.00 . A A .  31 MET HE3  1 1 
       19 34057 1 1  31 MET HG2  H -18.117   5.900   3.037 1.00 . A A .  31 MET HG2  1 1 
       19 34058 1 1  31 MET HG3  H -18.770   4.383   2.419 1.00 . A A .  31 MET HG3  1 1 
       19 34059 1 1  31 MET N    N -19.658   4.835   0.039 1.00 . A A .  31 MET N    1 1 
       19 34060 1 1  31 MET O    O -17.094   6.413  -1.433 1.00 . A A .  31 MET O    1 1 
       19 34061 1 1  31 MET SD   S -16.541   4.108   3.257 1.00 . A A .  31 MET SD   1 1 
       19 34062 1 1  32 ILE C    C -17.493   8.627  -2.919 1.00 . A A .  32 ILE C    1 1 
       19 34063 1 1  32 ILE CA   C -18.754   7.771  -3.077 1.00 . A A .  32 ILE CA   1 1 
       19 34064 1 1  32 ILE CB   C -19.903   8.649  -3.576 1.00 . A A .  32 ILE CB   1 1 
       19 34065 1 1  32 ILE CD1  C -21.403  10.554  -2.976 1.00 . A A .  32 ILE CD1  1 1 
       19 34066 1 1  32 ILE CG1  C -20.341   9.590  -2.451 1.00 . A A .  32 ILE CG1  1 1 
       19 34067 1 1  32 ILE CG2  C -21.082   7.764  -3.987 1.00 . A A .  32 ILE CG2  1 1 
       19 34068 1 1  32 ILE H    H -20.046   7.267  -1.427 1.00 . A A .  32 ILE H    1 1 
       19 34069 1 1  32 ILE HA   H -18.566   6.983  -3.790 1.00 . A A .  32 ILE HA   1 1 
       19 34070 1 1  32 ILE HB   H -19.574   9.229  -4.427 1.00 . A A .  32 ILE HB   1 1 
       19 34071 1 1  32 ILE HD11 H -22.296  10.002  -3.230 1.00 . A A .  32 ILE HD11 1 1 
       19 34072 1 1  32 ILE HD12 H -21.028  11.059  -3.854 1.00 . A A .  32 ILE HD12 1 1 
       19 34073 1 1  32 ILE HD13 H -21.635  11.284  -2.213 1.00 . A A .  32 ILE HD13 1 1 
       19 34074 1 1  32 ILE HG12 H -20.750   9.010  -1.637 1.00 . A A .  32 ILE HG12 1 1 
       19 34075 1 1  32 ILE HG13 H -19.489  10.152  -2.100 1.00 . A A .  32 ILE HG13 1 1 
       19 34076 1 1  32 ILE HG21 H -21.863   8.380  -4.411 1.00 . A A .  32 ILE HG21 1 1 
       19 34077 1 1  32 ILE HG22 H -21.463   7.246  -3.119 1.00 . A A .  32 ILE HG22 1 1 
       19 34078 1 1  32 ILE HG23 H -20.753   7.044  -4.722 1.00 . A A .  32 ILE HG23 1 1 
       19 34079 1 1  32 ILE N    N -19.128   7.177  -1.760 1.00 . A A .  32 ILE N    1 1 
       19 34080 1 1  32 ILE O    O -16.862   9.006  -3.885 1.00 . A A .  32 ILE O    1 1 
       19 34081 1 1  33 THR C    C -14.700   9.106  -2.142 1.00 . A A .  33 THR C    1 1 
       19 34082 1 1  33 THR CA   C -15.914   9.765  -1.477 1.00 . A A .  33 THR CA   1 1 
       19 34083 1 1  33 THR CB   C -15.670   9.894   0.034 1.00 . A A .  33 THR CB   1 1 
       19 34084 1 1  33 THR CG2  C -14.531  10.884   0.307 1.00 . A A .  33 THR CG2  1 1 
       19 34085 1 1  33 THR H    H -17.656   8.618  -0.944 1.00 . A A .  33 THR H    1 1 
       19 34086 1 1  33 THR HA   H -16.068  10.746  -1.902 1.00 . A A .  33 THR HA   1 1 
       19 34087 1 1  33 THR HB   H -15.405   8.928   0.436 1.00 . A A .  33 THR HB   1 1 
       19 34088 1 1  33 THR HG1  H -16.607  10.833   1.456 1.00 . A A .  33 THR HG1  1 1 
       19 34089 1 1  33 THR HG21 H -13.584  10.413   0.093 1.00 . A A .  33 THR HG21 1 1 
       19 34090 1 1  33 THR HG22 H -14.557  11.180   1.345 1.00 . A A .  33 THR HG22 1 1 
       19 34091 1 1  33 THR HG23 H -14.648  11.758  -0.316 1.00 . A A .  33 THR HG23 1 1 
       19 34092 1 1  33 THR N    N -17.129   8.932  -1.706 1.00 . A A .  33 THR N    1 1 
       19 34093 1 1  33 THR O    O -13.615   9.653  -2.151 1.00 . A A .  33 THR O    1 1 
       19 34094 1 1  33 THR OG1  O -16.858  10.356   0.661 1.00 . A A .  33 THR OG1  1 1 
       19 34095 1 1  34 ARG C    C -14.240   6.407  -4.536 1.00 . A A .  34 ARG C    1 1 
       19 34096 1 1  34 ARG CA   C -13.719   7.242  -3.365 1.00 . A A .  34 ARG CA   1 1 
       19 34097 1 1  34 ARG CB   C -13.022   6.332  -2.342 1.00 . A A .  34 ARG CB   1 1 
       19 34098 1 1  34 ARG CD   C -13.634   4.676  -0.531 1.00 . A A .  34 ARG CD   1 1 
       19 34099 1 1  34 ARG CG   C -13.947   5.152  -1.957 1.00 . A A .  34 ARG CG   1 1 
       19 34100 1 1  34 ARG CZ   C -14.595   3.062   1.005 1.00 . A A .  34 ARG CZ   1 1 
       19 34101 1 1  34 ARG H    H -15.751   7.505  -2.687 1.00 . A A .  34 ARG H    1 1 
       19 34102 1 1  34 ARG HA   H -13.011   7.972  -3.738 1.00 . A A .  34 ARG HA   1 1 
       19 34103 1 1  34 ARG HB2  H -12.106   5.950  -2.772 1.00 . A A .  34 ARG HB2  1 1 
       19 34104 1 1  34 ARG HB3  H -12.786   6.913  -1.462 1.00 . A A .  34 ARG HB3  1 1 
       19 34105 1 1  34 ARG HD2  H -12.580   4.461  -0.446 1.00 . A A .  34 ARG HD2  1 1 
       19 34106 1 1  34 ARG HD3  H -13.898   5.454   0.170 1.00 . A A .  34 ARG HD3  1 1 
       19 34107 1 1  34 ARG HE   H -14.811   2.922  -0.964 1.00 . A A .  34 ARG HE   1 1 
       19 34108 1 1  34 ARG HG2  H -14.980   5.463  -2.005 1.00 . A A .  34 ARG HG2  1 1 
       19 34109 1 1  34 ARG HG3  H -13.791   4.334  -2.648 1.00 . A A .  34 ARG HG3  1 1 
       19 34110 1 1  34 ARG HH11 H -13.556   4.585   1.783 1.00 . A A .  34 ARG HH11 1 1 
       19 34111 1 1  34 ARG HH12 H -14.215   3.465   2.928 1.00 . A A .  34 ARG HH12 1 1 
       19 34112 1 1  34 ARG HH21 H -15.677   1.450   0.520 1.00 . A A .  34 ARG HH21 1 1 
       19 34113 1 1  34 ARG HH22 H -15.413   1.691   2.214 1.00 . A A .  34 ARG HH22 1 1 
       19 34114 1 1  34 ARG N    N -14.868   7.934  -2.702 1.00 . A A .  34 ARG N    1 1 
       19 34115 1 1  34 ARG NE   N -14.423   3.445  -0.232 1.00 . A A .  34 ARG NE   1 1 
       19 34116 1 1  34 ARG NH1  N -14.082   3.758   1.981 1.00 . A A .  34 ARG NH1  1 1 
       19 34117 1 1  34 ARG NH2  N -15.283   1.984   1.267 1.00 . A A .  34 ARG NH2  1 1 
       19 34118 1 1  34 ARG O    O -15.345   5.902  -4.506 1.00 . A A .  34 ARG O    1 1 
       19 34119 1 1  35 ASN C    C -13.595   3.982  -6.514 1.00 . A A .  35 ASN C    1 1 
       19 34120 1 1  35 ASN CA   C -13.909   5.464  -6.753 1.00 . A A .  35 ASN CA   1 1 
       19 34121 1 1  35 ASN CB   C -13.168   5.973  -8.007 1.00 . A A .  35 ASN CB   1 1 
       19 34122 1 1  35 ASN CG   C -13.871   7.216  -8.563 1.00 . A A .  35 ASN CG   1 1 
       19 34123 1 1  35 ASN H    H -12.572   6.682  -5.578 1.00 . A A .  35 ASN H    1 1 
       19 34124 1 1  35 ASN HA   H -14.968   5.583  -6.876 1.00 . A A .  35 ASN HA   1 1 
       19 34125 1 1  35 ASN HB2  H -12.155   6.231  -7.739 1.00 . A A .  35 ASN HB2  1 1 
       19 34126 1 1  35 ASN HB3  H -13.149   5.205  -8.767 1.00 . A A .  35 ASN HB3  1 1 
       19 34127 1 1  35 ASN HD21 H -15.082   6.178  -9.745 1.00 . A A .  35 ASN HD21 1 1 
       19 34128 1 1  35 ASN HD22 H -15.278   7.863  -9.806 1.00 . A A .  35 ASN HD22 1 1 
       19 34129 1 1  35 ASN N    N -13.457   6.262  -5.573 1.00 . A A .  35 ASN N    1 1 
       19 34130 1 1  35 ASN ND2  N -14.823   7.074  -9.445 1.00 . A A .  35 ASN ND2  1 1 
       19 34131 1 1  35 ASN O    O -12.699   3.654  -5.764 1.00 . A A .  35 ASN O    1 1 
       19 34132 1 1  35 ASN OD1  O -13.550   8.328  -8.192 1.00 . A A .  35 ASN OD1  1 1 
       19 34133 1 1  36 PRO C    C -12.609   1.284  -7.219 1.00 . A A .  36 PRO C    1 1 
       19 34134 1 1  36 PRO CA   C -14.079   1.625  -6.960 1.00 . A A .  36 PRO CA   1 1 
       19 34135 1 1  36 PRO CB   C -15.016   0.947  -7.992 1.00 . A A .  36 PRO CB   1 1 
       19 34136 1 1  36 PRO CD   C -15.432   3.331  -8.078 1.00 . A A .  36 PRO CD   1 1 
       19 34137 1 1  36 PRO CG   C -15.477   2.046  -8.906 1.00 . A A .  36 PRO CG   1 1 
       19 34138 1 1  36 PRO HA   H -14.356   1.332  -5.960 1.00 . A A .  36 PRO HA   1 1 
       19 34139 1 1  36 PRO HB2  H -14.486   0.182  -8.552 1.00 . A A .  36 PRO HB2  1 1 
       19 34140 1 1  36 PRO HB3  H -15.864   0.510  -7.493 1.00 . A A .  36 PRO HB3  1 1 
       19 34141 1 1  36 PRO HD2  H -15.230   4.181  -8.713 1.00 . A A .  36 PRO HD2  1 1 
       19 34142 1 1  36 PRO HD3  H -16.353   3.470  -7.533 1.00 . A A .  36 PRO HD3  1 1 
       19 34143 1 1  36 PRO HG2  H -14.813   2.124  -9.760 1.00 . A A .  36 PRO HG2  1 1 
       19 34144 1 1  36 PRO HG3  H -16.490   1.862  -9.243 1.00 . A A .  36 PRO HG3  1 1 
       19 34145 1 1  36 PRO N    N -14.321   3.082  -7.141 1.00 . A A .  36 PRO N    1 1 
       19 34146 1 1  36 PRO O    O -12.055   0.371  -6.639 1.00 . A A .  36 PRO O    1 1 
       19 34147 1 1  37 ARG C    C  -9.696   2.203  -7.204 1.00 . A A .  37 ARG C    1 1 
       19 34148 1 1  37 ARG CA   C -10.557   1.775  -8.396 1.00 . A A .  37 ARG CA   1 1 
       19 34149 1 1  37 ARG CB   C -10.170   2.591  -9.631 1.00 . A A .  37 ARG CB   1 1 
       19 34150 1 1  37 ARG CD   C  -8.322   3.076 -11.238 1.00 . A A .  37 ARG CD   1 1 
       19 34151 1 1  37 ARG CG   C  -8.806   2.134 -10.134 1.00 . A A .  37 ARG CG   1 1 
       19 34152 1 1  37 ARG CZ   C  -9.236   4.001 -13.283 1.00 . A A .  37 ARG CZ   1 1 
       19 34153 1 1  37 ARG H    H -12.448   2.753  -8.536 1.00 . A A .  37 ARG H    1 1 
       19 34154 1 1  37 ARG HA   H -10.408   0.725  -8.595 1.00 . A A .  37 ARG HA   1 1 
       19 34155 1 1  37 ARG HB2  H -10.909   2.442 -10.406 1.00 . A A .  37 ARG HB2  1 1 
       19 34156 1 1  37 ARG HB3  H -10.125   3.640  -9.373 1.00 . A A .  37 ARG HB3  1 1 
       19 34157 1 1  37 ARG HD2  H  -8.208   4.072 -10.836 1.00 . A A .  37 ARG HD2  1 1 
       19 34158 1 1  37 ARG HD3  H  -7.372   2.729 -11.617 1.00 . A A .  37 ARG HD3  1 1 
       19 34159 1 1  37 ARG HE   H -10.041   2.434 -12.367 1.00 . A A .  37 ARG HE   1 1 
       19 34160 1 1  37 ARG HG2  H  -8.104   2.144  -9.315 1.00 . A A .  37 ARG HG2  1 1 
       19 34161 1 1  37 ARG HG3  H  -8.889   1.133 -10.526 1.00 . A A .  37 ARG HG3  1 1 
       19 34162 1 1  37 ARG HH11 H  -7.606   4.873 -12.513 1.00 . A A .  37 ARG HH11 1 1 
       19 34163 1 1  37 ARG HH12 H  -8.212   5.577 -13.974 1.00 . A A .  37 ARG HH12 1 1 
       19 34164 1 1  37 ARG HH21 H -10.846   3.341 -14.273 1.00 . A A .  37 ARG HH21 1 1 
       19 34165 1 1  37 ARG HH22 H -10.046   4.710 -14.971 1.00 . A A .  37 ARG HH22 1 1 
       19 34166 1 1  37 ARG N    N -11.980   2.024  -8.086 1.00 . A A .  37 ARG N    1 1 
       19 34167 1 1  37 ARG NE   N  -9.320   3.098 -12.344 1.00 . A A .  37 ARG NE   1 1 
       19 34168 1 1  37 ARG NH1  N  -8.276   4.885 -13.254 1.00 . A A .  37 ARG NH1  1 1 
       19 34169 1 1  37 ARG NH2  N -10.111   4.018 -14.251 1.00 . A A .  37 ARG NH2  1 1 
       19 34170 1 1  37 ARG O    O  -8.604   1.710  -7.009 1.00 . A A .  37 ARG O    1 1 
       19 34171 1 1  38 GLN C    C  -9.307   2.534  -4.166 1.00 . A A .  38 GLN C    1 1 
       19 34172 1 1  38 GLN CA   C  -9.360   3.603  -5.257 1.00 . A A .  38 GLN CA   1 1 
       19 34173 1 1  38 GLN CB   C  -9.971   4.885  -4.689 1.00 . A A .  38 GLN CB   1 1 
       19 34174 1 1  38 GLN CD   C  -8.334   6.450  -5.755 1.00 . A A .  38 GLN CD   1 1 
       19 34175 1 1  38 GLN CG   C  -9.802   6.025  -5.699 1.00 . A A .  38 GLN CG   1 1 
       19 34176 1 1  38 GLN H    H -11.049   3.532  -6.594 1.00 . A A .  38 GLN H    1 1 
       19 34177 1 1  38 GLN HA   H  -8.354   3.809  -5.589 1.00 . A A .  38 GLN HA   1 1 
       19 34178 1 1  38 GLN HB2  H -11.019   4.727  -4.493 1.00 . A A .  38 GLN HB2  1 1 
       19 34179 1 1  38 GLN HB3  H  -9.469   5.144  -3.770 1.00 . A A .  38 GLN HB3  1 1 
       19 34180 1 1  38 GLN HE21 H  -8.557   7.903  -4.420 1.00 . A A .  38 GLN HE21 1 1 
       19 34181 1 1  38 GLN HE22 H  -6.986   7.720  -5.037 1.00 . A A .  38 GLN HE22 1 1 
       19 34182 1 1  38 GLN HG2  H -10.117   5.690  -6.676 1.00 . A A .  38 GLN HG2  1 1 
       19 34183 1 1  38 GLN HG3  H -10.407   6.867  -5.394 1.00 . A A .  38 GLN HG3  1 1 
       19 34184 1 1  38 GLN N    N -10.169   3.134  -6.416 1.00 . A A .  38 GLN N    1 1 
       19 34185 1 1  38 GLN NE2  N  -7.925   7.440  -5.009 1.00 . A A .  38 GLN NE2  1 1 
       19 34186 1 1  38 GLN O    O  -8.264   2.294  -3.597 1.00 . A A .  38 GLN O    1 1 
       19 34187 1 1  38 GLN OE1  O  -7.550   5.876  -6.485 1.00 . A A .  38 GLN OE1  1 1 
       19 34188 1 1  39 CYS C    C  -9.745  -0.433  -3.378 1.00 . A A .  39 CYS C    1 1 
       19 34189 1 1  39 CYS CA   C -10.336   0.842  -2.788 1.00 . A A .  39 CYS CA   1 1 
       19 34190 1 1  39 CYS CB   C -11.737   0.554  -2.263 1.00 . A A .  39 CYS CB   1 1 
       19 34191 1 1  39 CYS H    H -11.253   2.071  -4.318 1.00 . A A .  39 CYS H    1 1 
       19 34192 1 1  39 CYS HA   H  -9.711   1.186  -1.974 1.00 . A A .  39 CYS HA   1 1 
       19 34193 1 1  39 CYS HB2  H -12.315   0.080  -3.038 1.00 . A A .  39 CYS HB2  1 1 
       19 34194 1 1  39 CYS HB3  H -11.670  -0.099  -1.409 1.00 . A A .  39 CYS HB3  1 1 
       19 34195 1 1  39 CYS HG   H -13.230   2.287  -2.410 1.00 . A A .  39 CYS HG   1 1 
       19 34196 1 1  39 CYS N    N -10.400   1.884  -3.854 1.00 . A A .  39 CYS N    1 1 
       19 34197 1 1  39 CYS O    O  -9.116  -1.216  -2.694 1.00 . A A .  39 CYS O    1 1 
       19 34198 1 1  39 CYS SG   S -12.531   2.101  -1.779 1.00 . A A .  39 CYS SG   1 1 
       19 34199 1 1  40 ARG C    C  -7.868  -1.843  -5.165 1.00 . A A .  40 ARG C    1 1 
       19 34200 1 1  40 ARG CA   C  -9.389  -1.863  -5.291 1.00 . A A .  40 ARG CA   1 1 
       19 34201 1 1  40 ARG CB   C  -9.785  -1.866  -6.770 1.00 . A A .  40 ARG CB   1 1 
       19 34202 1 1  40 ARG CD   C  -9.466  -4.374  -6.836 1.00 . A A .  40 ARG CD   1 1 
       19 34203 1 1  40 ARG CG   C  -9.131  -3.042  -7.519 1.00 . A A .  40 ARG CG   1 1 
       19 34204 1 1  40 ARG CZ   C -10.112  -5.655  -8.789 1.00 . A A .  40 ARG CZ   1 1 
       19 34205 1 1  40 ARG H    H -10.450   0.007  -5.179 1.00 . A A .  40 ARG H    1 1 
       19 34206 1 1  40 ARG HA   H  -9.788  -2.737  -4.802 1.00 . A A .  40 ARG HA   1 1 
       19 34207 1 1  40 ARG HB2  H -10.858  -1.948  -6.847 1.00 . A A .  40 ARG HB2  1 1 
       19 34208 1 1  40 ARG HB3  H  -9.464  -0.939  -7.218 1.00 . A A .  40 ARG HB3  1 1 
       19 34209 1 1  40 ARG HD2  H  -8.816  -4.520  -5.988 1.00 . A A .  40 ARG HD2  1 1 
       19 34210 1 1  40 ARG HD3  H -10.494  -4.366  -6.505 1.00 . A A .  40 ARG HD3  1 1 
       19 34211 1 1  40 ARG HE   H  -8.507  -6.094  -7.707 1.00 . A A .  40 ARG HE   1 1 
       19 34212 1 1  40 ARG HG2  H  -9.501  -3.062  -8.533 1.00 . A A .  40 ARG HG2  1 1 
       19 34213 1 1  40 ARG HG3  H  -8.059  -2.907  -7.539 1.00 . A A .  40 ARG HG3  1 1 
       19 34214 1 1  40 ARG HH11 H -11.262  -4.100  -8.272 1.00 . A A .  40 ARG HH11 1 1 
       19 34215 1 1  40 ARG HH12 H -11.774  -4.976  -9.676 1.00 . A A .  40 ARG HH12 1 1 
       19 34216 1 1  40 ARG HH21 H  -9.158  -7.248  -9.537 1.00 . A A .  40 ARG HH21 1 1 
       19 34217 1 1  40 ARG HH22 H -10.582  -6.757 -10.393 1.00 . A A .  40 ARG HH22 1 1 
       19 34218 1 1  40 ARG N    N  -9.941  -0.643  -4.647 1.00 . A A .  40 ARG N    1 1 
       19 34219 1 1  40 ARG NE   N  -9.269  -5.487  -7.806 1.00 . A A .  40 ARG NE   1 1 
       19 34220 1 1  40 ARG NH1  N -11.128  -4.847  -8.923 1.00 . A A .  40 ARG NH1  1 1 
       19 34221 1 1  40 ARG NH2  N  -9.937  -6.629  -9.640 1.00 . A A .  40 ARG NH2  1 1 
       19 34222 1 1  40 ARG O    O  -7.249  -2.822  -4.798 1.00 . A A .  40 ARG O    1 1 
       19 34223 1 1  41 GLU C    C  -5.333  -1.079  -3.975 1.00 . A A .  41 GLU C    1 1 
       19 34224 1 1  41 GLU CA   C  -5.778  -0.634  -5.369 1.00 . A A .  41 GLU CA   1 1 
       19 34225 1 1  41 GLU CB   C  -5.339   0.815  -5.614 1.00 . A A .  41 GLU CB   1 1 
       19 34226 1 1  41 GLU CD   C  -5.314   2.658  -7.309 1.00 . A A .  41 GLU CD   1 1 
       19 34227 1 1  41 GLU CG   C  -5.468   1.149  -7.105 1.00 . A A .  41 GLU CG   1 1 
       19 34228 1 1  41 GLU H    H  -7.780   0.048  -5.763 1.00 . A A .  41 GLU H    1 1 
       19 34229 1 1  41 GLU HA   H  -5.328  -1.279  -6.110 1.00 . A A .  41 GLU HA   1 1 
       19 34230 1 1  41 GLU HB2  H  -5.966   1.481  -5.039 1.00 . A A .  41 GLU HB2  1 1 
       19 34231 1 1  41 GLU HB3  H  -4.310   0.938  -5.310 1.00 . A A .  41 GLU HB3  1 1 
       19 34232 1 1  41 GLU HG2  H  -4.698   0.631  -7.656 1.00 . A A .  41 GLU HG2  1 1 
       19 34233 1 1  41 GLU HG3  H  -6.438   0.836  -7.462 1.00 . A A .  41 GLU HG3  1 1 
       19 34234 1 1  41 GLU N    N  -7.260  -0.728  -5.469 1.00 . A A .  41 GLU N    1 1 
       19 34235 1 1  41 GLU O    O  -4.258  -1.620  -3.804 1.00 . A A .  41 GLU O    1 1 
       19 34236 1 1  41 GLU OE1  O  -4.745   3.298  -6.440 1.00 . A A .  41 GLU OE1  1 1 
       19 34237 1 1  41 GLU OE2  O  -5.768   3.147  -8.330 1.00 . A A .  41 GLU OE2  1 1 
       19 34238 1 1  42 ARG C    C  -5.913  -2.799  -1.450 1.00 . A A .  42 ARG C    1 1 
       19 34239 1 1  42 ARG CA   C  -5.737  -1.280  -1.593 1.00 . A A .  42 ARG CA   1 1 
       19 34240 1 1  42 ARG CB   C  -6.593  -0.536  -0.550 1.00 . A A .  42 ARG CB   1 1 
       19 34241 1 1  42 ARG CD   C  -5.751   1.631  -1.548 1.00 . A A .  42 ARG CD   1 1 
       19 34242 1 1  42 ARG CG   C  -5.978   0.842  -0.244 1.00 . A A .  42 ARG CG   1 1 
       19 34243 1 1  42 ARG CZ   C  -3.328   1.598  -1.601 1.00 . A A .  42 ARG CZ   1 1 
       19 34244 1 1  42 ARG H    H  -7.019  -0.413  -3.125 1.00 . A A .  42 ARG H    1 1 
       19 34245 1 1  42 ARG HA   H  -4.692  -1.044  -1.438 1.00 . A A .  42 ARG HA   1 1 
       19 34246 1 1  42 ARG HB2  H  -7.593  -0.402  -0.939 1.00 . A A .  42 ARG HB2  1 1 
       19 34247 1 1  42 ARG HB3  H  -6.641  -1.110   0.365 1.00 . A A .  42 ARG HB3  1 1 
       19 34248 1 1  42 ARG HD2  H  -6.549   1.427  -2.243 1.00 . A A .  42 ARG HD2  1 1 
       19 34249 1 1  42 ARG HD3  H  -5.729   2.687  -1.332 1.00 . A A .  42 ARG HD3  1 1 
       19 34250 1 1  42 ARG HE   H  -4.438   0.696  -2.977 1.00 . A A .  42 ARG HE   1 1 
       19 34251 1 1  42 ARG HG2  H  -6.644   1.393   0.402 1.00 . A A .  42 ARG HG2  1 1 
       19 34252 1 1  42 ARG HG3  H  -5.030   0.704   0.256 1.00 . A A .  42 ARG HG3  1 1 
       19 34253 1 1  42 ARG HH11 H  -4.215   2.579  -0.096 1.00 . A A .  42 ARG HH11 1 1 
       19 34254 1 1  42 ARG HH12 H  -2.483   2.591  -0.081 1.00 . A A .  42 ARG HH12 1 1 
       19 34255 1 1  42 ARG HH21 H  -2.178   0.703  -2.973 1.00 . A A .  42 ARG HH21 1 1 
       19 34256 1 1  42 ARG HH22 H  -1.330   1.530  -1.709 1.00 . A A .  42 ARG HH22 1 1 
       19 34257 1 1  42 ARG N    N  -6.144  -0.857  -2.972 1.00 . A A .  42 ARG N    1 1 
       19 34258 1 1  42 ARG NE   N  -4.450   1.233  -2.157 1.00 . A A .  42 ARG NE   1 1 
       19 34259 1 1  42 ARG NH1  N  -3.343   2.312  -0.508 1.00 . A A .  42 ARG NH1  1 1 
       19 34260 1 1  42 ARG NH2  N  -2.189   1.250  -2.136 1.00 . A A .  42 ARG NH2  1 1 
       19 34261 1 1  42 ARG O    O  -5.141  -3.456  -0.784 1.00 . A A .  42 ARG O    1 1 
       19 34262 1 1  43 TRP C    C  -5.820  -5.584  -2.162 1.00 . A A .  43 TRP C    1 1 
       19 34263 1 1  43 TRP CA   C  -7.136  -4.837  -1.959 1.00 . A A .  43 TRP CA   1 1 
       19 34264 1 1  43 TRP CB   C  -8.115  -5.244  -3.066 1.00 . A A .  43 TRP CB   1 1 
       19 34265 1 1  43 TRP CD1  C  -8.924  -7.299  -1.803 1.00 . A A .  43 TRP CD1  1 1 
       19 34266 1 1  43 TRP CD2  C  -8.613  -7.685  -3.997 1.00 . A A .  43 TRP CD2  1 1 
       19 34267 1 1  43 TRP CE2  C  -9.063  -8.900  -3.432 1.00 . A A .  43 TRP CE2  1 1 
       19 34268 1 1  43 TRP CE3  C  -8.343  -7.658  -5.378 1.00 . A A .  43 TRP CE3  1 1 
       19 34269 1 1  43 TRP CG   C  -8.528  -6.681  -2.942 1.00 . A A .  43 TRP CG   1 1 
       19 34270 1 1  43 TRP CH2  C  -8.966 -10.003  -5.577 1.00 . A A .  43 TRP CH2  1 1 
       19 34271 1 1  43 TRP CZ2  C  -9.240 -10.048  -4.207 1.00 . A A .  43 TRP CZ2  1 1 
       19 34272 1 1  43 TRP CZ3  C  -8.518  -8.810  -6.160 1.00 . A A .  43 TRP CZ3  1 1 
       19 34273 1 1  43 TRP H    H  -7.536  -2.813  -2.591 1.00 . A A .  43 TRP H    1 1 
       19 34274 1 1  43 TRP HA   H  -7.542  -5.085  -1.000 1.00 . A A .  43 TRP HA   1 1 
       19 34275 1 1  43 TRP HB2  H  -8.987  -4.618  -3.014 1.00 . A A .  43 TRP HB2  1 1 
       19 34276 1 1  43 TRP HB3  H  -7.636  -5.097  -4.024 1.00 . A A .  43 TRP HB3  1 1 
       19 34277 1 1  43 TRP HD1  H  -8.984  -6.847  -0.829 1.00 . A A .  43 TRP HD1  1 1 
       19 34278 1 1  43 TRP HE1  H  -9.549  -9.278  -1.443 1.00 . A A .  43 TRP HE1  1 1 
       19 34279 1 1  43 TRP HE3  H  -7.996  -6.744  -5.838 1.00 . A A .  43 TRP HE3  1 1 
       19 34280 1 1  43 TRP HH2  H  -9.099 -10.885  -6.184 1.00 . A A .  43 TRP HH2  1 1 
       19 34281 1 1  43 TRP HZ2  H  -9.584 -10.963  -3.751 1.00 . A A .  43 TRP HZ2  1 1 
       19 34282 1 1  43 TRP HZ3  H  -8.308  -8.777  -7.220 1.00 . A A .  43 TRP HZ3  1 1 
       19 34283 1 1  43 TRP N    N  -6.917  -3.360  -2.066 1.00 . A A .  43 TRP N    1 1 
       19 34284 1 1  43 TRP NE1  N  -9.238  -8.615  -2.093 1.00 . A A .  43 TRP NE1  1 1 
       19 34285 1 1  43 TRP O    O  -5.380  -6.310  -1.302 1.00 . A A .  43 TRP O    1 1 
       19 34286 1 1  44 ASN C    C  -2.749  -5.457  -2.757 1.00 . A A .  44 ASN C    1 1 
       19 34287 1 1  44 ASN CA   C  -3.896  -6.097  -3.543 1.00 . A A .  44 ASN CA   1 1 
       19 34288 1 1  44 ASN CB   C  -3.582  -6.023  -5.039 1.00 . A A .  44 ASN CB   1 1 
       19 34289 1 1  44 ASN CG   C  -3.623  -4.564  -5.497 1.00 . A A .  44 ASN CG   1 1 
       19 34290 1 1  44 ASN H    H  -5.561  -4.786  -3.946 1.00 . A A .  44 ASN H    1 1 
       19 34291 1 1  44 ASN HA   H  -3.989  -7.133  -3.254 1.00 . A A .  44 ASN HA   1 1 
       19 34292 1 1  44 ASN HB2  H  -2.598  -6.431  -5.220 1.00 . A A .  44 ASN HB2  1 1 
       19 34293 1 1  44 ASN HB3  H  -4.316  -6.592  -5.589 1.00 . A A .  44 ASN HB3  1 1 
       19 34294 1 1  44 ASN HD21 H  -5.519  -4.651  -6.077 1.00 . A A .  44 ASN HD21 1 1 
       19 34295 1 1  44 ASN HD22 H  -4.763  -3.148  -6.295 1.00 . A A .  44 ASN HD22 1 1 
       19 34296 1 1  44 ASN N    N  -5.186  -5.392  -3.278 1.00 . A A .  44 ASN N    1 1 
       19 34297 1 1  44 ASN ND2  N  -4.727  -4.081  -5.998 1.00 . A A .  44 ASN ND2  1 1 
       19 34298 1 1  44 ASN O    O  -1.843  -6.133  -2.313 1.00 . A A .  44 ASN O    1 1 
       19 34299 1 1  44 ASN OD1  O  -2.640  -3.856  -5.400 1.00 . A A .  44 ASN OD1  1 1 
       19 34300 1 1  45 ASN C    C  -1.947  -3.403  -0.367 1.00 . A A .  45 ASN C    1 1 
       19 34301 1 1  45 ASN CA   C  -1.644  -3.486  -1.865 1.00 . A A .  45 ASN CA   1 1 
       19 34302 1 1  45 ASN CB   C  -1.467  -2.070  -2.418 1.00 . A A .  45 ASN CB   1 1 
       19 34303 1 1  45 ASN CG   C  -1.163  -2.141  -3.915 1.00 . A A .  45 ASN CG   1 1 
       19 34304 1 1  45 ASN H    H  -3.488  -3.628  -2.981 1.00 . A A .  45 ASN H    1 1 
       19 34305 1 1  45 ASN HA   H  -0.721  -4.041  -2.007 1.00 . A A .  45 ASN HA   1 1 
       19 34306 1 1  45 ASN HB2  H  -2.377  -1.508  -2.261 1.00 . A A .  45 ASN HB2  1 1 
       19 34307 1 1  45 ASN HB3  H  -0.651  -1.584  -1.908 1.00 . A A .  45 ASN HB3  1 1 
       19 34308 1 1  45 ASN HD21 H  -2.246  -0.536  -4.356 1.00 . A A .  45 ASN HD21 1 1 
       19 34309 1 1  45 ASN HD22 H  -1.484  -1.281  -5.676 1.00 . A A .  45 ASN HD22 1 1 
       19 34310 1 1  45 ASN N    N  -2.759  -4.161  -2.600 1.00 . A A .  45 ASN N    1 1 
       19 34311 1 1  45 ASN ND2  N  -1.673  -1.245  -4.715 1.00 . A A .  45 ASN ND2  1 1 
       19 34312 1 1  45 ASN O    O  -1.314  -2.655   0.351 1.00 . A A .  45 ASN O    1 1 
       19 34313 1 1  45 ASN OD1  O  -0.452  -3.019  -4.362 1.00 . A A .  45 ASN OD1  1 1 
       19 34314 1 1  46 TYR C    C  -3.692  -5.487   2.067 1.00 . A A .  46 TYR C    1 1 
       19 34315 1 1  46 TYR CA   C  -3.200  -4.112   1.591 1.00 . A A .  46 TYR CA   1 1 
       19 34316 1 1  46 TYR CB   C  -4.255  -3.008   1.863 1.00 . A A .  46 TYR CB   1 1 
       19 34317 1 1  46 TYR CD1  C  -3.828  -2.999   4.355 1.00 . A A .  46 TYR CD1  1 1 
       19 34318 1 1  46 TYR CD2  C  -3.723  -0.889   3.162 1.00 . A A .  46 TYR CD2  1 1 
       19 34319 1 1  46 TYR CE1  C  -3.521  -2.336   5.549 1.00 . A A .  46 TYR CE1  1 1 
       19 34320 1 1  46 TYR CE2  C  -3.414  -0.229   4.356 1.00 . A A .  46 TYR CE2  1 1 
       19 34321 1 1  46 TYR CG   C  -3.932  -2.278   3.160 1.00 . A A .  46 TYR CG   1 1 
       19 34322 1 1  46 TYR CZ   C  -3.314  -0.952   5.550 1.00 . A A .  46 TYR CZ   1 1 
       19 34323 1 1  46 TYR H    H  -3.397  -4.769  -0.463 1.00 . A A .  46 TYR H    1 1 
       19 34324 1 1  46 TYR HA   H  -2.289  -3.881   2.131 1.00 . A A .  46 TYR HA   1 1 
       19 34325 1 1  46 TYR HB2  H  -4.241  -2.304   1.044 1.00 . A A .  46 TYR HB2  1 1 
       19 34326 1 1  46 TYR HB3  H  -5.242  -3.445   1.933 1.00 . A A .  46 TYR HB3  1 1 
       19 34327 1 1  46 TYR HD1  H  -3.986  -4.066   4.357 1.00 . A A .  46 TYR HD1  1 1 
       19 34328 1 1  46 TYR HD2  H  -3.801  -0.328   2.242 1.00 . A A .  46 TYR HD2  1 1 
       19 34329 1 1  46 TYR HE1  H  -3.442  -2.894   6.470 1.00 . A A .  46 TYR HE1  1 1 
       19 34330 1 1  46 TYR HE2  H  -3.253   0.839   4.356 1.00 . A A .  46 TYR HE2  1 1 
       19 34331 1 1  46 TYR HH   H  -3.181  -0.904   7.454 1.00 . A A .  46 TYR HH   1 1 
       19 34332 1 1  46 TYR N    N  -2.895  -4.164   0.124 1.00 . A A .  46 TYR N    1 1 
       19 34333 1 1  46 TYR O    O  -3.097  -6.085   2.942 1.00 . A A .  46 TYR O    1 1 
       19 34334 1 1  46 TYR OH   O  -3.009  -0.300   6.728 1.00 . A A .  46 TYR OH   1 1 
       19 34335 1 1  47 ILE C    C  -5.857  -8.128   0.742 1.00 . A A .  47 ILE C    1 1 
       19 34336 1 1  47 ILE CA   C  -5.267  -7.354   1.937 1.00 . A A .  47 ILE CA   1 1 
       19 34337 1 1  47 ILE CB   C  -6.308  -7.216   3.096 1.00 . A A .  47 ILE CB   1 1 
       19 34338 1 1  47 ILE CD1  C  -7.863  -5.673   1.804 1.00 . A A .  47 ILE CD1  1 1 
       19 34339 1 1  47 ILE CG1  C  -7.756  -6.978   2.601 1.00 . A A .  47 ILE CG1  1 1 
       19 34340 1 1  47 ILE CG2  C  -5.913  -6.058   4.016 1.00 . A A .  47 ILE CG2  1 1 
       19 34341 1 1  47 ILE H    H  -5.226  -5.513   0.793 1.00 . A A .  47 ILE H    1 1 
       19 34342 1 1  47 ILE HA   H  -4.424  -7.931   2.306 1.00 . A A .  47 ILE HA   1 1 
       19 34343 1 1  47 ILE HB   H  -6.291  -8.129   3.681 1.00 . A A .  47 ILE HB   1 1 
       19 34344 1 1  47 ILE HD11 H  -7.880  -4.836   2.486 1.00 . A A .  47 ILE HD11 1 1 
       19 34345 1 1  47 ILE HD12 H  -8.772  -5.679   1.223 1.00 . A A .  47 ILE HD12 1 1 
       19 34346 1 1  47 ILE HD13 H  -7.023  -5.579   1.149 1.00 . A A .  47 ILE HD13 1 1 
       19 34347 1 1  47 ILE HG12 H  -8.082  -7.805   1.993 1.00 . A A .  47 ILE HG12 1 1 
       19 34348 1 1  47 ILE HG13 H  -8.405  -6.909   3.461 1.00 . A A .  47 ILE HG13 1 1 
       19 34349 1 1  47 ILE HG21 H  -5.901  -5.134   3.458 1.00 . A A .  47 ILE HG21 1 1 
       19 34350 1 1  47 ILE HG22 H  -4.934  -6.242   4.429 1.00 . A A .  47 ILE HG22 1 1 
       19 34351 1 1  47 ILE HG23 H  -6.630  -5.980   4.820 1.00 . A A .  47 ILE HG23 1 1 
       19 34352 1 1  47 ILE N    N  -4.761  -6.005   1.502 1.00 . A A .  47 ILE N    1 1 
       19 34353 1 1  47 ILE O    O  -6.774  -7.694   0.074 1.00 . A A .  47 ILE O    1 1 
       19 34354 1 1  48 ASN C    C  -4.945 -11.466  -0.612 1.00 . A A .  48 ASN C    1 1 
       19 34355 1 1  48 ASN CA   C  -5.794 -10.178  -0.612 1.00 . A A .  48 ASN CA   1 1 
       19 34356 1 1  48 ASN CB   C  -5.719  -9.436  -1.983 1.00 . A A .  48 ASN CB   1 1 
       19 34357 1 1  48 ASN CG   C  -4.818 -10.161  -2.998 1.00 . A A .  48 ASN CG   1 1 
       19 34358 1 1  48 ASN H    H  -4.590  -9.593   1.063 1.00 . A A .  48 ASN H    1 1 
       19 34359 1 1  48 ASN HA   H  -6.822 -10.451  -0.406 1.00 . A A .  48 ASN HA   1 1 
       19 34360 1 1  48 ASN HB2  H  -6.707  -9.349  -2.403 1.00 . A A .  48 ASN HB2  1 1 
       19 34361 1 1  48 ASN HB3  H  -5.329  -8.456  -1.822 1.00 . A A .  48 ASN HB3  1 1 
       19 34362 1 1  48 ASN HD21 H  -3.361  -8.816  -2.869 1.00 . A A .  48 ASN HD21 1 1 
       19 34363 1 1  48 ASN HD22 H  -3.065 -10.106  -3.933 1.00 . A A .  48 ASN HD22 1 1 
       19 34364 1 1  48 ASN N    N  -5.316  -9.292   0.497 1.00 . A A .  48 ASN N    1 1 
       19 34365 1 1  48 ASN ND2  N  -3.652  -9.651  -3.294 1.00 . A A .  48 ASN ND2  1 1 
       19 34366 1 1  48 ASN O    O  -5.480 -12.555  -0.684 1.00 . A A .  48 ASN O    1 1 
       19 34367 1 1  48 ASN OD1  O  -5.179 -11.196  -3.521 1.00 . A A .  48 ASN OD1  1 1 
       19 34368 1 1  49 PRO C    C  -2.280 -12.912   0.873 1.00 . A A .  49 PRO C    1 1 
       19 34369 1 1  49 PRO CA   C  -2.723 -12.522  -0.548 1.00 . A A .  49 PRO CA   1 1 
       19 34370 1 1  49 PRO CB   C  -1.533 -12.004  -1.383 1.00 . A A .  49 PRO CB   1 1 
       19 34371 1 1  49 PRO CD   C  -2.838 -10.122  -0.453 1.00 . A A .  49 PRO CD   1 1 
       19 34372 1 1  49 PRO CG   C  -1.542 -10.491  -1.216 1.00 . A A .  49 PRO CG   1 1 
       19 34373 1 1  49 PRO HA   H  -3.182 -13.363  -1.043 1.00 . A A .  49 PRO HA   1 1 
       19 34374 1 1  49 PRO HB2  H  -0.600 -12.429  -1.020 1.00 . A A .  49 PRO HB2  1 1 
       19 34375 1 1  49 PRO HB3  H  -1.671 -12.263  -2.425 1.00 . A A .  49 PRO HB3  1 1 
       19 34376 1 1  49 PRO HD2  H  -2.618  -9.887   0.582 1.00 . A A .  49 PRO HD2  1 1 
       19 34377 1 1  49 PRO HD3  H  -3.343  -9.302  -0.924 1.00 . A A .  49 PRO HD3  1 1 
       19 34378 1 1  49 PRO HG2  H  -0.671 -10.172  -0.657 1.00 . A A .  49 PRO HG2  1 1 
       19 34379 1 1  49 PRO HG3  H  -1.538 -10.003  -2.183 1.00 . A A .  49 PRO HG3  1 1 
       19 34380 1 1  49 PRO N    N  -3.633 -11.354  -0.543 1.00 . A A .  49 PRO N    1 1 
       19 34381 1 1  49 PRO O    O  -1.639 -13.923   1.070 1.00 . A A .  49 PRO O    1 1 
       19 34382 1 1  50 ALA C    C  -0.682 -12.202   3.362 1.00 . A A .  50 ALA C    1 1 
       19 34383 1 1  50 ALA CA   C  -2.192 -12.417   3.254 1.00 . A A .  50 ALA CA   1 1 
       19 34384 1 1  50 ALA CB   C  -2.568 -13.870   3.611 1.00 . A A .  50 ALA CB   1 1 
       19 34385 1 1  50 ALA H    H  -3.107 -11.285   1.663 1.00 . A A .  50 ALA H    1 1 
       19 34386 1 1  50 ALA HA   H  -2.695 -11.735   3.928 1.00 . A A .  50 ALA HA   1 1 
       19 34387 1 1  50 ALA HB1  H  -3.477 -14.140   3.091 1.00 . A A .  50 ALA HB1  1 1 
       19 34388 1 1  50 ALA HB2  H  -2.729 -13.951   4.677 1.00 . A A .  50 ALA HB2  1 1 
       19 34389 1 1  50 ALA HB3  H  -1.776 -14.547   3.320 1.00 . A A .  50 ALA HB3  1 1 
       19 34390 1 1  50 ALA N    N  -2.605 -12.107   1.853 1.00 . A A .  50 ALA N    1 1 
       19 34391 1 1  50 ALA O    O   0.075 -13.105   3.659 1.00 . A A .  50 ALA O    1 1 
       19 34392 1 1  51 LEU C    C   1.553 -10.018   4.490 1.00 . A A .  51 LEU C    1 1 
       19 34393 1 1  51 LEU CA   C   1.212 -10.671   3.147 1.00 . A A .  51 LEU CA   1 1 
       19 34394 1 1  51 LEU CB   C   1.554  -9.716   1.979 1.00 . A A .  51 LEU CB   1 1 
       19 34395 1 1  51 LEU CD1  C   0.126  -7.879   2.955 1.00 . A A .  51 LEU CD1  1 1 
       19 34396 1 1  51 LEU CD2  C   0.781  -7.830   0.542 1.00 . A A .  51 LEU CD2  1 1 
       19 34397 1 1  51 LEU CG   C   0.397  -8.734   1.714 1.00 . A A .  51 LEU CG   1 1 
       19 34398 1 1  51 LEU H    H  -0.889 -10.303   2.851 1.00 . A A .  51 LEU H    1 1 
       19 34399 1 1  51 LEU HA   H   1.795 -11.579   3.042 1.00 . A A .  51 LEU HA   1 1 
       19 34400 1 1  51 LEU HB2  H   2.449  -9.155   2.214 1.00 . A A .  51 LEU HB2  1 1 
       19 34401 1 1  51 LEU HB3  H   1.731 -10.297   1.084 1.00 . A A .  51 LEU HB3  1 1 
       19 34402 1 1  51 LEU HD11 H  -0.479  -7.024   2.682 1.00 . A A .  51 LEU HD11 1 1 
       19 34403 1 1  51 LEU HD12 H   1.062  -7.536   3.372 1.00 . A A .  51 LEU HD12 1 1 
       19 34404 1 1  51 LEU HD13 H  -0.403  -8.467   3.689 1.00 . A A .  51 LEU HD13 1 1 
       19 34405 1 1  51 LEU HD21 H  -0.037  -7.160   0.318 1.00 . A A .  51 LEU HD21 1 1 
       19 34406 1 1  51 LEU HD22 H   1.000  -8.434  -0.326 1.00 . A A .  51 LEU HD22 1 1 
       19 34407 1 1  51 LEU HD23 H   1.652  -7.258   0.811 1.00 . A A .  51 LEU HD23 1 1 
       19 34408 1 1  51 LEU HG   H  -0.494  -9.280   1.460 1.00 . A A .  51 LEU HG   1 1 
       19 34409 1 1  51 LEU N    N  -0.247 -10.999   3.097 1.00 . A A .  51 LEU N    1 1 
       19 34410 1 1  51 LEU O    O   2.461  -9.218   4.589 1.00 . A A .  51 LEU O    1 1 
       19 34411 1 1  52 ARG C    C   2.582 -10.120   7.245 1.00 . A A .  52 ARG C    1 1 
       19 34412 1 1  52 ARG CA   C   1.147  -9.755   6.857 1.00 . A A .  52 ARG CA   1 1 
       19 34413 1 1  52 ARG CB   C   0.165 -10.291   7.906 1.00 . A A .  52 ARG CB   1 1 
       19 34414 1 1  52 ARG CD   C  -0.791 -12.381   8.901 1.00 . A A .  52 ARG CD   1 1 
       19 34415 1 1  52 ARG CG   C   0.377 -11.796   8.103 1.00 . A A .  52 ARG CG   1 1 
       19 34416 1 1  52 ARG CZ   C  -0.301 -11.439  11.081 1.00 . A A .  52 ARG CZ   1 1 
       19 34417 1 1  52 ARG H    H   0.116 -11.010   5.439 1.00 . A A .  52 ARG H    1 1 
       19 34418 1 1  52 ARG HA   H   1.055  -8.681   6.792 1.00 . A A .  52 ARG HA   1 1 
       19 34419 1 1  52 ARG HB2  H   0.330  -9.780   8.845 1.00 . A A .  52 ARG HB2  1 1 
       19 34420 1 1  52 ARG HB3  H  -0.847 -10.111   7.573 1.00 . A A .  52 ARG HB3  1 1 
       19 34421 1 1  52 ARG HD2  H  -1.658 -12.463   8.263 1.00 . A A .  52 ARG HD2  1 1 
       19 34422 1 1  52 ARG HD3  H  -0.521 -13.360   9.269 1.00 . A A .  52 ARG HD3  1 1 
       19 34423 1 1  52 ARG HE   H  -1.912 -10.934  10.037 1.00 . A A .  52 ARG HE   1 1 
       19 34424 1 1  52 ARG HG2  H   0.433 -12.281   7.139 1.00 . A A .  52 ARG HG2  1 1 
       19 34425 1 1  52 ARG HG3  H   1.296 -11.961   8.644 1.00 . A A .  52 ARG HG3  1 1 
       19 34426 1 1  52 ARG HH11 H   0.988 -12.775  10.330 1.00 . A A .  52 ARG HH11 1 1 
       19 34427 1 1  52 ARG HH12 H   1.392 -12.138  11.890 1.00 . A A .  52 ARG HH12 1 1 
       19 34428 1 1  52 ARG HH21 H  -1.402 -10.092  12.071 1.00 . A A .  52 ARG HH21 1 1 
       19 34429 1 1  52 ARG HH22 H   0.039 -10.620  12.875 1.00 . A A .  52 ARG HH22 1 1 
       19 34430 1 1  52 ARG N    N   0.841 -10.357   5.530 1.00 . A A .  52 ARG N    1 1 
       19 34431 1 1  52 ARG NE   N  -1.103 -11.487  10.052 1.00 . A A .  52 ARG NE   1 1 
       19 34432 1 1  52 ARG NH1  N   0.778 -12.174  11.102 1.00 . A A .  52 ARG NH1  1 1 
       19 34433 1 1  52 ARG NH2  N  -0.576 -10.655  12.087 1.00 . A A .  52 ARG NH2  1 1 
       19 34434 1 1  52 ARG O    O   3.098  -9.678   8.252 1.00 . A A .  52 ARG O    1 1 
       19 34435 1 1  53 THR C    C   5.376 -11.621   5.429 1.00 . A A .  53 THR C    1 1 
       19 34436 1 1  53 THR CA   C   4.641 -11.331   6.742 1.00 . A A .  53 THR CA   1 1 
       19 34437 1 1  53 THR CB   C   4.637 -12.591   7.615 1.00 . A A .  53 THR CB   1 1 
       19 34438 1 1  53 THR CG2  C   3.626 -13.601   7.067 1.00 . A A .  53 THR CG2  1 1 
       19 34439 1 1  53 THR H    H   2.791 -11.267   5.636 1.00 . A A .  53 THR H    1 1 
       19 34440 1 1  53 THR HA   H   5.149 -10.532   7.266 1.00 . A A .  53 THR HA   1 1 
       19 34441 1 1  53 THR HB   H   4.364 -12.327   8.625 1.00 . A A .  53 THR HB   1 1 
       19 34442 1 1  53 THR HG1  H   6.164 -13.388   8.517 1.00 . A A .  53 THR HG1  1 1 
       19 34443 1 1  53 THR HG21 H   2.632 -13.186   7.124 1.00 . A A .  53 THR HG21 1 1 
       19 34444 1 1  53 THR HG22 H   3.672 -14.508   7.652 1.00 . A A .  53 THR HG22 1 1 
       19 34445 1 1  53 THR HG23 H   3.861 -13.827   6.037 1.00 . A A .  53 THR HG23 1 1 
       19 34446 1 1  53 THR N    N   3.232 -10.926   6.442 1.00 . A A .  53 THR N    1 1 
       19 34447 1 1  53 THR O    O   5.777 -12.737   5.166 1.00 . A A .  53 THR O    1 1 
       19 34448 1 1  53 THR OG1  O   5.936 -13.168   7.612 1.00 . A A .  53 THR OG1  1 1 
       19 34449 1 1  54 ASP C    C   7.201  -9.631   3.046 1.00 . A A .  54 ASP C    1 1 
       19 34450 1 1  54 ASP CA   C   6.261 -10.816   3.293 1.00 . A A .  54 ASP CA   1 1 
       19 34451 1 1  54 ASP CB   C   5.219 -10.885   2.170 1.00 . A A .  54 ASP CB   1 1 
       19 34452 1 1  54 ASP CG   C   5.879 -11.376   0.879 1.00 . A A .  54 ASP CG   1 1 
       19 34453 1 1  54 ASP H    H   5.220  -9.728   4.838 1.00 . A A .  54 ASP H    1 1 
       19 34454 1 1  54 ASP HA   H   6.835 -11.730   3.306 1.00 . A A .  54 ASP HA   1 1 
       19 34455 1 1  54 ASP HB2  H   4.433 -11.569   2.454 1.00 . A A .  54 ASP HB2  1 1 
       19 34456 1 1  54 ASP HB3  H   4.799  -9.904   2.006 1.00 . A A .  54 ASP HB3  1 1 
       19 34457 1 1  54 ASP N    N   5.555 -10.618   4.600 1.00 . A A .  54 ASP N    1 1 
       19 34458 1 1  54 ASP O    O   6.881  -8.729   2.298 1.00 . A A .  54 ASP O    1 1 
       19 34459 1 1  54 ASP OD1  O   7.049 -11.718   0.927 1.00 . A A .  54 ASP OD1  1 1 
       19 34460 1 1  54 ASP OD2  O   5.201 -11.402  -0.136 1.00 . A A .  54 ASP OD2  1 1 
       19 34461 1 1  55 PRO C    C  10.266  -8.724   2.329 1.00 . A A .  55 PRO C    1 1 
       19 34462 1 1  55 PRO CA   C   9.339  -8.522   3.531 1.00 . A A .  55 PRO CA   1 1 
       19 34463 1 1  55 PRO CB   C  10.122  -8.606   4.841 1.00 . A A .  55 PRO CB   1 1 
       19 34464 1 1  55 PRO CD   C   8.848 -10.658   4.611 1.00 . A A .  55 PRO CD   1 1 
       19 34465 1 1  55 PRO CG   C  10.180 -10.074   5.126 1.00 . A A .  55 PRO CG   1 1 
       19 34466 1 1  55 PRO HA   H   8.837  -7.571   3.465 1.00 . A A .  55 PRO HA   1 1 
       19 34467 1 1  55 PRO HB2  H  11.117  -8.189   4.725 1.00 . A A .  55 PRO HB2  1 1 
       19 34468 1 1  55 PRO HB3  H   9.591  -8.096   5.632 1.00 . A A .  55 PRO HB3  1 1 
       19 34469 1 1  55 PRO HD2  H   9.021 -11.592   4.092 1.00 . A A .  55 PRO HD2  1 1 
       19 34470 1 1  55 PRO HD3  H   8.146 -10.796   5.421 1.00 . A A .  55 PRO HD3  1 1 
       19 34471 1 1  55 PRO HG2  H  11.018 -10.517   4.597 1.00 . A A .  55 PRO HG2  1 1 
       19 34472 1 1  55 PRO HG3  H  10.276 -10.250   6.186 1.00 . A A .  55 PRO HG3  1 1 
       19 34473 1 1  55 PRO N    N   8.351  -9.623   3.679 1.00 . A A .  55 PRO N    1 1 
       19 34474 1 1  55 PRO O    O  10.762  -9.807   2.085 1.00 . A A .  55 PRO O    1 1 
       19 34475 1 1  56 TRP C    C  12.876  -7.723   0.873 1.00 . A A .  56 TRP C    1 1 
       19 34476 1 1  56 TRP CA   C  11.414  -7.792   0.401 1.00 . A A .  56 TRP CA   1 1 
       19 34477 1 1  56 TRP CB   C  11.102  -6.669  -0.616 1.00 . A A .  56 TRP CB   1 1 
       19 34478 1 1  56 TRP CD1  C   9.194  -5.399   0.475 1.00 . A A .  56 TRP CD1  1 1 
       19 34479 1 1  56 TRP CD2  C  11.074  -4.178   0.312 1.00 . A A .  56 TRP CD2  1 1 
       19 34480 1 1  56 TRP CE2  C  10.099  -3.340   0.904 1.00 . A A .  56 TRP CE2  1 1 
       19 34481 1 1  56 TRP CE3  C  12.359  -3.654   0.101 1.00 . A A .  56 TRP CE3  1 1 
       19 34482 1 1  56 TRP CG   C  10.475  -5.475   0.041 1.00 . A A .  56 TRP CG   1 1 
       19 34483 1 1  56 TRP CH2  C  11.677  -1.520   1.051 1.00 . A A .  56 TRP CH2  1 1 
       19 34484 1 1  56 TRP CZ2  C  10.391  -2.025   1.269 1.00 . A A .  56 TRP CZ2  1 1 
       19 34485 1 1  56 TRP CZ3  C  12.657  -2.335   0.468 1.00 . A A .  56 TRP CZ3  1 1 
       19 34486 1 1  56 TRP H    H  10.102  -6.825   1.814 1.00 . A A .  56 TRP H    1 1 
       19 34487 1 1  56 TRP HA   H  11.264  -8.750  -0.080 1.00 . A A .  56 TRP HA   1 1 
       19 34488 1 1  56 TRP HB2  H  12.009  -6.359  -1.100 1.00 . A A .  56 TRP HB2  1 1 
       19 34489 1 1  56 TRP HB3  H  10.420  -7.048  -1.368 1.00 . A A .  56 TRP HB3  1 1 
       19 34490 1 1  56 TRP HD1  H   8.468  -6.195   0.427 1.00 . A A .  56 TRP HD1  1 1 
       19 34491 1 1  56 TRP HE1  H   8.107  -3.798   1.334 1.00 . A A .  56 TRP HE1  1 1 
       19 34492 1 1  56 TRP HE3  H  13.123  -4.271  -0.347 1.00 . A A .  56 TRP HE3  1 1 
       19 34493 1 1  56 TRP HH2  H  11.914  -0.504   1.332 1.00 . A A .  56 TRP HH2  1 1 
       19 34494 1 1  56 TRP HZ2  H   9.631  -1.403   1.717 1.00 . A A .  56 TRP HZ2  1 1 
       19 34495 1 1  56 TRP HZ3  H  13.648  -1.945   0.298 1.00 . A A .  56 TRP HZ3  1 1 
       19 34496 1 1  56 TRP N    N  10.509  -7.682   1.586 1.00 . A A .  56 TRP N    1 1 
       19 34497 1 1  56 TRP NE1  N   8.964  -4.123   0.971 1.00 . A A .  56 TRP NE1  1 1 
       19 34498 1 1  56 TRP O    O  13.157  -7.827   2.050 1.00 . A A .  56 TRP O    1 1 
       19 34499 1 1  57 SER C    C  15.941  -6.332  -0.376 1.00 . A A .  57 SER C    1 1 
       19 34500 1 1  57 SER CA   C  15.264  -7.532   0.323 1.00 . A A .  57 SER CA   1 1 
       19 34501 1 1  57 SER CB   C  15.903  -8.869  -0.122 1.00 . A A .  57 SER CB   1 1 
       19 34502 1 1  57 SER H    H  13.548  -7.516  -0.991 1.00 . A A .  57 SER H    1 1 
       19 34503 1 1  57 SER HA   H  15.367  -7.415   1.392 1.00 . A A .  57 SER HA   1 1 
       19 34504 1 1  57 SER HB2  H  16.513  -8.728  -1.000 1.00 . A A .  57 SER HB2  1 1 
       19 34505 1 1  57 SER HB3  H  16.514  -9.272   0.679 1.00 . A A .  57 SER HB3  1 1 
       19 34506 1 1  57 SER HG   H  15.076 -10.627  -0.016 1.00 . A A .  57 SER HG   1 1 
       19 34507 1 1  57 SER N    N  13.808  -7.576  -0.047 1.00 . A A .  57 SER N    1 1 
       19 34508 1 1  57 SER O    O  15.302  -5.596  -1.103 1.00 . A A .  57 SER O    1 1 
       19 34509 1 1  57 SER OG   O  14.865  -9.790  -0.433 1.00 . A A .  57 SER OG   1 1 
       19 34510 1 1  58 PRO C    C  17.761  -4.858  -2.272 1.00 . A A .  58 PRO C    1 1 
       19 34511 1 1  58 PRO CA   C  17.987  -4.992  -0.757 1.00 . A A .  58 PRO CA   1 1 
       19 34512 1 1  58 PRO CB   C  19.452  -5.338  -0.446 1.00 . A A .  58 PRO CB   1 1 
       19 34513 1 1  58 PRO CD   C  18.104  -6.952   0.714 1.00 . A A .  58 PRO CD   1 1 
       19 34514 1 1  58 PRO CG   C  19.375  -6.107   0.831 1.00 . A A .  58 PRO CG   1 1 
       19 34515 1 1  58 PRO HA   H  17.726  -4.077  -0.261 1.00 . A A .  58 PRO HA   1 1 
       19 34516 1 1  58 PRO HB2  H  19.874  -5.950  -1.234 1.00 . A A .  58 PRO HB2  1 1 
       19 34517 1 1  58 PRO HB3  H  20.039  -4.440  -0.309 1.00 . A A .  58 PRO HB3  1 1 
       19 34518 1 1  58 PRO HD2  H  18.331  -7.897   0.240 1.00 . A A .  58 PRO HD2  1 1 
       19 34519 1 1  58 PRO HD3  H  17.653  -7.105   1.682 1.00 . A A .  58 PRO HD3  1 1 
       19 34520 1 1  58 PRO HG2  H  20.249  -6.740   0.943 1.00 . A A .  58 PRO HG2  1 1 
       19 34521 1 1  58 PRO HG3  H  19.290  -5.434   1.672 1.00 . A A .  58 PRO HG3  1 1 
       19 34522 1 1  58 PRO N    N  17.225  -6.129  -0.148 1.00 . A A .  58 PRO N    1 1 
       19 34523 1 1  58 PRO O    O  18.078  -3.851  -2.872 1.00 . A A .  58 PRO O    1 1 
       19 34524 1 1  59 GLU C    C  15.912  -4.792  -4.651 1.00 . A A .  59 GLU C    1 1 
       19 34525 1 1  59 GLU CA   C  16.981  -5.831  -4.347 1.00 . A A .  59 GLU CA   1 1 
       19 34526 1 1  59 GLU CB   C  16.508  -7.205  -4.825 1.00 . A A .  59 GLU CB   1 1 
       19 34527 1 1  59 GLU CD   C  17.177  -9.591  -5.150 1.00 . A A .  59 GLU CD   1 1 
       19 34528 1 1  59 GLU CG   C  17.615  -8.235  -4.592 1.00 . A A .  59 GLU CG   1 1 
       19 34529 1 1  59 GLU H    H  16.981  -6.659  -2.385 1.00 . A A .  59 GLU H    1 1 
       19 34530 1 1  59 GLU HA   H  17.895  -5.567  -4.857 1.00 . A A .  59 GLU HA   1 1 
       19 34531 1 1  59 GLU HB2  H  15.624  -7.494  -4.274 1.00 . A A .  59 GLU HB2  1 1 
       19 34532 1 1  59 GLU HB3  H  16.276  -7.161  -5.878 1.00 . A A .  59 GLU HB3  1 1 
       19 34533 1 1  59 GLU HG2  H  18.517  -7.914  -5.092 1.00 . A A .  59 GLU HG2  1 1 
       19 34534 1 1  59 GLU HG3  H  17.803  -8.328  -3.533 1.00 . A A .  59 GLU HG3  1 1 
       19 34535 1 1  59 GLU N    N  17.223  -5.872  -2.885 1.00 . A A .  59 GLU N    1 1 
       19 34536 1 1  59 GLU O    O  16.073  -3.972  -5.531 1.00 . A A .  59 GLU O    1 1 
       19 34537 1 1  59 GLU OE1  O  16.352 -10.231  -4.519 1.00 . A A .  59 GLU OE1  1 1 
       19 34538 1 1  59 GLU OE2  O  17.675  -9.966  -6.199 1.00 . A A .  59 GLU OE2  1 1 
       19 34539 1 1  60 GLU C    C  14.202  -2.497  -3.515 1.00 . A A .  60 GLU C    1 1 
       19 34540 1 1  60 GLU CA   C  13.768  -3.805  -4.194 1.00 . A A .  60 GLU CA   1 1 
       19 34541 1 1  60 GLU CB   C  12.455  -4.389  -3.631 1.00 . A A .  60 GLU CB   1 1 
       19 34542 1 1  60 GLU CD   C  11.056  -2.400  -4.215 1.00 . A A .  60 GLU CD   1 1 
       19 34543 1 1  60 GLU CG   C  11.516  -3.322  -3.083 1.00 . A A .  60 GLU CG   1 1 
       19 34544 1 1  60 GLU H    H  14.677  -5.455  -3.206 1.00 . A A .  60 GLU H    1 1 
       19 34545 1 1  60 GLU HA   H  13.670  -3.642  -5.260 1.00 . A A .  60 GLU HA   1 1 
       19 34546 1 1  60 GLU HB2  H  11.943  -4.934  -4.409 1.00 . A A .  60 GLU HB2  1 1 
       19 34547 1 1  60 GLU HB3  H  12.700  -5.074  -2.839 1.00 . A A .  60 GLU HB3  1 1 
       19 34548 1 1  60 GLU HG2  H  10.664  -3.815  -2.649 1.00 . A A .  60 GLU HG2  1 1 
       19 34549 1 1  60 GLU HG3  H  12.019  -2.749  -2.325 1.00 . A A .  60 GLU HG3  1 1 
       19 34550 1 1  60 GLU N    N  14.817  -4.800  -3.933 1.00 . A A .  60 GLU N    1 1 
       19 34551 1 1  60 GLU O    O  13.827  -1.426  -3.928 1.00 . A A .  60 GLU O    1 1 
       19 34552 1 1  60 GLU OE1  O  11.553  -2.553  -5.318 1.00 . A A .  60 GLU OE1  1 1 
       19 34553 1 1  60 GLU OE2  O  10.211  -1.559  -3.958 1.00 . A A .  60 GLU OE2  1 1 
       19 34554 1 1  61 ASP C    C  16.361  -0.545  -2.740 1.00 . A A .  61 ASP C    1 1 
       19 34555 1 1  61 ASP CA   C  15.465  -1.345  -1.790 1.00 . A A .  61 ASP CA   1 1 
       19 34556 1 1  61 ASP CB   C  16.264  -1.718  -0.521 1.00 . A A .  61 ASP CB   1 1 
       19 34557 1 1  61 ASP CG   C  16.174  -0.586   0.512 1.00 . A A .  61 ASP CG   1 1 
       19 34558 1 1  61 ASP H    H  15.305  -3.463  -2.169 1.00 . A A .  61 ASP H    1 1 
       19 34559 1 1  61 ASP HA   H  14.606  -0.752  -1.519 1.00 . A A .  61 ASP HA   1 1 
       19 34560 1 1  61 ASP HB2  H  15.861  -2.624  -0.097 1.00 . A A .  61 ASP HB2  1 1 
       19 34561 1 1  61 ASP HB3  H  17.302  -1.876  -0.777 1.00 . A A .  61 ASP HB3  1 1 
       19 34562 1 1  61 ASP N    N  15.004  -2.586  -2.482 1.00 . A A .  61 ASP N    1 1 
       19 34563 1 1  61 ASP O    O  16.116   0.611  -3.021 1.00 . A A .  61 ASP O    1 1 
       19 34564 1 1  61 ASP OD1  O  15.082  -0.089   0.725 1.00 . A A .  61 ASP OD1  1 1 
       19 34565 1 1  61 ASP OD2  O  17.202  -0.239   1.070 1.00 . A A .  61 ASP OD2  1 1 
       19 34566 1 1  62 MET C    C  17.539  -0.004  -5.383 1.00 . A A .  62 MET C    1 1 
       19 34567 1 1  62 MET CA   C  18.323  -0.450  -4.156 1.00 . A A .  62 MET CA   1 1 
       19 34568 1 1  62 MET CB   C  19.451  -1.391  -4.581 1.00 . A A .  62 MET CB   1 1 
       19 34569 1 1  62 MET CE   C  22.603  -1.178  -2.035 1.00 . A A .  62 MET CE   1 1 
       19 34570 1 1  62 MET CG   C  20.304  -1.749  -3.364 1.00 . A A .  62 MET CG   1 1 
       19 34571 1 1  62 MET H    H  17.580  -2.091  -2.989 1.00 . A A .  62 MET H    1 1 
       19 34572 1 1  62 MET HA   H  18.738   0.413  -3.658 1.00 . A A .  62 MET HA   1 1 
       19 34573 1 1  62 MET HB2  H  19.028  -2.291  -5.004 1.00 . A A .  62 MET HB2  1 1 
       19 34574 1 1  62 MET HB3  H  20.068  -0.902  -5.320 1.00 . A A .  62 MET HB3  1 1 
       19 34575 1 1  62 MET HE1  H  22.210  -1.813  -1.252 1.00 . A A .  62 MET HE1  1 1 
       19 34576 1 1  62 MET HE2  H  23.297  -0.464  -1.613 1.00 . A A .  62 MET HE2  1 1 
       19 34577 1 1  62 MET HE3  H  23.116  -1.787  -2.763 1.00 . A A .  62 MET HE3  1 1 
       19 34578 1 1  62 MET HG2  H  19.664  -2.078  -2.559 1.00 . A A .  62 MET HG2  1 1 
       19 34579 1 1  62 MET HG3  H  20.989  -2.543  -3.625 1.00 . A A .  62 MET HG3  1 1 
       19 34580 1 1  62 MET N    N  17.404  -1.161  -3.230 1.00 . A A .  62 MET N    1 1 
       19 34581 1 1  62 MET O    O  17.792   1.041  -5.950 1.00 . A A .  62 MET O    1 1 
       19 34582 1 1  62 MET SD   S  21.241  -0.295  -2.834 1.00 . A A .  62 MET SD   1 1 
       19 34583 1 1  63 LEU C    C  14.687   0.595  -6.568 1.00 . A A .  63 LEU C    1 1 
       19 34584 1 1  63 LEU CA   C  15.771  -0.401  -6.993 1.00 . A A .  63 LEU CA   1 1 
       19 34585 1 1  63 LEU CB   C  15.113  -1.645  -7.594 1.00 . A A .  63 LEU CB   1 1 
       19 34586 1 1  63 LEU CD1  C  15.520  -3.944  -8.496 1.00 . A A .  63 LEU CD1  1 1 
       19 34587 1 1  63 LEU CD2  C  16.848  -2.015  -9.414 1.00 . A A .  63 LEU CD2  1 1 
       19 34588 1 1  63 LEU CG   C  16.182  -2.605  -8.149 1.00 . A A .  63 LEU CG   1 1 
       19 34589 1 1  63 LEU H    H  16.389  -1.630  -5.317 1.00 . A A .  63 LEU H    1 1 
       19 34590 1 1  63 LEU HA   H  16.405   0.065  -7.731 1.00 . A A .  63 LEU HA   1 1 
       19 34591 1 1  63 LEU HB2  H  14.548  -2.146  -6.825 1.00 . A A .  63 LEU HB2  1 1 
       19 34592 1 1  63 LEU HB3  H  14.446  -1.350  -8.388 1.00 . A A .  63 LEU HB3  1 1 
       19 34593 1 1  63 LEU HD11 H  15.004  -4.328  -7.629 1.00 . A A .  63 LEU HD11 1 1 
       19 34594 1 1  63 LEU HD12 H  16.276  -4.649  -8.806 1.00 . A A .  63 LEU HD12 1 1 
       19 34595 1 1  63 LEU HD13 H  14.813  -3.799  -9.300 1.00 . A A .  63 LEU HD13 1 1 
       19 34596 1 1  63 LEU HD21 H  17.286  -2.811 -10.001 1.00 . A A .  63 LEU HD21 1 1 
       19 34597 1 1  63 LEU HD22 H  17.626  -1.325  -9.123 1.00 . A A .  63 LEU HD22 1 1 
       19 34598 1 1  63 LEU HD23 H  16.114  -1.496 -10.012 1.00 . A A .  63 LEU HD23 1 1 
       19 34599 1 1  63 LEU HG   H  16.935  -2.769  -7.391 1.00 . A A .  63 LEU HG   1 1 
       19 34600 1 1  63 LEU N    N  16.580  -0.787  -5.798 1.00 . A A .  63 LEU N    1 1 
       19 34601 1 1  63 LEU O    O  14.265   1.434  -7.338 1.00 . A A .  63 LEU O    1 1 
       19 34602 1 1  64 LEU C    C  13.855   2.807  -4.572 1.00 . A A .  64 LEU C    1 1 
       19 34603 1 1  64 LEU CA   C  13.196   1.461  -4.859 1.00 . A A .  64 LEU CA   1 1 
       19 34604 1 1  64 LEU CB   C  12.563   0.904  -3.576 1.00 . A A .  64 LEU CB   1 1 
       19 34605 1 1  64 LEU CD1  C  10.592   2.430  -3.945 1.00 . A A .  64 LEU CD1  1 1 
       19 34606 1 1  64 LEU CD2  C  10.908   1.255  -1.749 1.00 . A A .  64 LEU CD2  1 1 
       19 34607 1 1  64 LEU CG   C  11.625   1.930  -2.923 1.00 . A A .  64 LEU CG   1 1 
       19 34608 1 1  64 LEU H    H  14.605  -0.165  -4.737 1.00 . A A .  64 LEU H    1 1 
       19 34609 1 1  64 LEU HA   H  12.437   1.581  -5.619 1.00 . A A .  64 LEU HA   1 1 
       19 34610 1 1  64 LEU HB2  H  11.995   0.021  -3.818 1.00 . A A .  64 LEU HB2  1 1 
       19 34611 1 1  64 LEU HB3  H  13.342   0.649  -2.880 1.00 . A A .  64 LEU HB3  1 1 
       19 34612 1 1  64 LEU HD11 H   9.742   2.856  -3.429 1.00 . A A .  64 LEU HD11 1 1 
       19 34613 1 1  64 LEU HD12 H  10.261   1.609  -4.561 1.00 . A A .  64 LEU HD12 1 1 
       19 34614 1 1  64 LEU HD13 H  11.044   3.184  -4.566 1.00 . A A .  64 LEU HD13 1 1 
       19 34615 1 1  64 LEU HD21 H  10.337   1.991  -1.206 1.00 . A A .  64 LEU HD21 1 1 
       19 34616 1 1  64 LEU HD22 H  11.638   0.808  -1.091 1.00 . A A .  64 LEU HD22 1 1 
       19 34617 1 1  64 LEU HD23 H  10.245   0.490  -2.125 1.00 . A A .  64 LEU HD23 1 1 
       19 34618 1 1  64 LEU HG   H  12.202   2.766  -2.556 1.00 . A A .  64 LEU HG   1 1 
       19 34619 1 1  64 LEU N    N  14.243   0.514  -5.343 1.00 . A A .  64 LEU N    1 1 
       19 34620 1 1  64 LEU O    O  13.305   3.847  -4.847 1.00 . A A .  64 LEU O    1 1 
       19 34621 1 1  65 ASP C    C  15.685   4.983  -4.968 1.00 . A A .  65 ASP C    1 1 
       19 34622 1 1  65 ASP CA   C  15.733   4.084  -3.731 1.00 . A A .  65 ASP CA   1 1 
       19 34623 1 1  65 ASP CB   C  17.189   3.795  -3.369 1.00 . A A .  65 ASP CB   1 1 
       19 34624 1 1  65 ASP CG   C  17.839   5.060  -2.804 1.00 . A A .  65 ASP CG   1 1 
       19 34625 1 1  65 ASP H    H  15.472   1.946  -3.819 1.00 . A A .  65 ASP H    1 1 
       19 34626 1 1  65 ASP HA   H  15.244   4.577  -2.905 1.00 . A A .  65 ASP HA   1 1 
       19 34627 1 1  65 ASP HB2  H  17.224   3.010  -2.629 1.00 . A A .  65 ASP HB2  1 1 
       19 34628 1 1  65 ASP HB3  H  17.724   3.481  -4.253 1.00 . A A .  65 ASP HB3  1 1 
       19 34629 1 1  65 ASP N    N  15.038   2.798  -4.030 1.00 . A A .  65 ASP N    1 1 
       19 34630 1 1  65 ASP O    O  15.693   6.193  -4.872 1.00 . A A .  65 ASP O    1 1 
       19 34631 1 1  65 ASP OD1  O  17.953   6.024  -3.544 1.00 . A A .  65 ASP OD1  1 1 
       19 34632 1 1  65 ASP OD2  O  18.210   5.044  -1.643 1.00 . A A .  65 ASP OD2  1 1 
       19 34633 1 1  66 GLN C    C  14.154   5.727  -7.604 1.00 . A A .  66 GLN C    1 1 
       19 34634 1 1  66 GLN CA   C  15.576   5.204  -7.383 1.00 . A A .  66 GLN CA   1 1 
       19 34635 1 1  66 GLN CB   C  15.998   4.334  -8.573 1.00 . A A .  66 GLN CB   1 1 
       19 34636 1 1  66 GLN CD   C  17.508   6.037  -9.616 1.00 . A A .  66 GLN CD   1 1 
       19 34637 1 1  66 GLN CG   C  16.230   5.218  -9.804 1.00 . A A .  66 GLN CG   1 1 
       19 34638 1 1  66 GLN H    H  15.624   3.410  -6.180 1.00 . A A .  66 GLN H    1 1 
       19 34639 1 1  66 GLN HA   H  16.248   6.043  -7.295 1.00 . A A .  66 GLN HA   1 1 
       19 34640 1 1  66 GLN HB2  H  16.910   3.810  -8.328 1.00 . A A .  66 GLN HB2  1 1 
       19 34641 1 1  66 GLN HB3  H  15.218   3.619  -8.788 1.00 . A A .  66 GLN HB3  1 1 
       19 34642 1 1  66 GLN HE21 H  18.715   4.510 -10.008 1.00 . A A .  66 GLN HE21 1 1 
       19 34643 1 1  66 GLN HE22 H  19.491   5.977  -9.654 1.00 . A A .  66 GLN HE22 1 1 
       19 34644 1 1  66 GLN HG2  H  16.328   4.592 -10.679 1.00 . A A .  66 GLN HG2  1 1 
       19 34645 1 1  66 GLN HG3  H  15.391   5.886  -9.932 1.00 . A A .  66 GLN HG3  1 1 
       19 34646 1 1  66 GLN N    N  15.631   4.392  -6.131 1.00 . A A .  66 GLN N    1 1 
       19 34647 1 1  66 GLN NE2  N  18.667   5.461  -9.772 1.00 . A A .  66 GLN NE2  1 1 
       19 34648 1 1  66 GLN O    O  13.954   6.872  -7.957 1.00 . A A .  66 GLN O    1 1 
       19 34649 1 1  66 GLN OE1  O  17.450   7.215  -9.322 1.00 . A A .  66 GLN OE1  1 1 
       19 34650 1 1  67 LYS C    C  11.310   6.166  -6.388 1.00 . A A .  67 LYS C    1 1 
       19 34651 1 1  67 LYS CA   C  11.756   5.359  -7.609 1.00 . A A .  67 LYS CA   1 1 
       19 34652 1 1  67 LYS CB   C  10.843   4.143  -7.794 1.00 . A A .  67 LYS CB   1 1 
       19 34653 1 1  67 LYS CD   C  10.476   2.075  -9.149 1.00 . A A .  67 LYS CD   1 1 
       19 34654 1 1  67 LYS CE   C  11.088   1.145 -10.198 1.00 . A A .  67 LYS CE   1 1 
       19 34655 1 1  67 LYS CG   C  11.474   3.183  -8.806 1.00 . A A .  67 LYS CG   1 1 
       19 34656 1 1  67 LYS H    H  13.347   3.978  -7.118 1.00 . A A .  67 LYS H    1 1 
       19 34657 1 1  67 LYS HA   H  11.703   5.984  -8.490 1.00 . A A .  67 LYS HA   1 1 
       19 34658 1 1  67 LYS HB2  H  10.717   3.637  -6.850 1.00 . A A .  67 LYS HB2  1 1 
       19 34659 1 1  67 LYS HB3  H   9.881   4.467  -8.162 1.00 . A A .  67 LYS HB3  1 1 
       19 34660 1 1  67 LYS HD2  H  10.245   1.510  -8.257 1.00 . A A .  67 LYS HD2  1 1 
       19 34661 1 1  67 LYS HD3  H   9.572   2.514  -9.543 1.00 . A A .  67 LYS HD3  1 1 
       19 34662 1 1  67 LYS HE2  H  10.349   0.422 -10.512 1.00 . A A .  67 LYS HE2  1 1 
       19 34663 1 1  67 LYS HE3  H  11.408   1.725 -11.051 1.00 . A A .  67 LYS HE3  1 1 
       19 34664 1 1  67 LYS HG2  H  11.734   3.726  -9.703 1.00 . A A .  67 LYS HG2  1 1 
       19 34665 1 1  67 LYS HG3  H  12.364   2.744  -8.379 1.00 . A A .  67 LYS HG3  1 1 
       19 34666 1 1  67 LYS HZ1  H  12.630  -0.251 -10.299 1.00 . A A .  67 LYS HZ1  1 1 
       19 34667 1 1  67 LYS HZ2  H  11.966  -0.066  -8.749 1.00 . A A .  67 LYS HZ2  1 1 
       19 34668 1 1  67 LYS HZ3  H  13.001   1.127  -9.376 1.00 . A A .  67 LYS HZ3  1 1 
       19 34669 1 1  67 LYS N    N  13.165   4.899  -7.404 1.00 . A A .  67 LYS N    1 1 
       19 34670 1 1  67 LYS NZ   N  12.260   0.435  -9.612 1.00 . A A .  67 LYS NZ   1 1 
       19 34671 1 1  67 LYS O    O  10.860   7.288  -6.500 1.00 . A A .  67 LYS O    1 1 
       19 34672 1 1  68 TYR C    C  11.688   7.729  -4.003 1.00 . A A .  68 TYR C    1 1 
       19 34673 1 1  68 TYR CA   C  11.058   6.330  -3.970 1.00 . A A .  68 TYR CA   1 1 
       19 34674 1 1  68 TYR CB   C  11.564   5.531  -2.750 1.00 . A A .  68 TYR CB   1 1 
       19 34675 1 1  68 TYR CD1  C  12.845   7.194  -1.358 1.00 . A A .  68 TYR CD1  1 1 
       19 34676 1 1  68 TYR CD2  C  10.655   6.490  -0.593 1.00 . A A .  68 TYR CD2  1 1 
       19 34677 1 1  68 TYR CE1  C  12.971   8.026  -0.242 1.00 . A A .  68 TYR CE1  1 1 
       19 34678 1 1  68 TYR CE2  C  10.780   7.323   0.524 1.00 . A A .  68 TYR CE2  1 1 
       19 34679 1 1  68 TYR CG   C  11.689   6.426  -1.533 1.00 . A A .  68 TYR CG   1 1 
       19 34680 1 1  68 TYR CZ   C  11.938   8.092   0.700 1.00 . A A .  68 TYR CZ   1 1 
       19 34681 1 1  68 TYR H    H  11.826   4.709  -5.158 1.00 . A A .  68 TYR H    1 1 
       19 34682 1 1  68 TYR HA   H   9.981   6.421  -3.927 1.00 . A A .  68 TYR HA   1 1 
       19 34683 1 1  68 TYR HB2  H  10.871   4.732  -2.535 1.00 . A A .  68 TYR HB2  1 1 
       19 34684 1 1  68 TYR HB3  H  12.530   5.108  -2.981 1.00 . A A .  68 TYR HB3  1 1 
       19 34685 1 1  68 TYR HD1  H  13.642   7.143  -2.085 1.00 . A A .  68 TYR HD1  1 1 
       19 34686 1 1  68 TYR HD2  H   9.763   5.897  -0.728 1.00 . A A .  68 TYR HD2  1 1 
       19 34687 1 1  68 TYR HE1  H  13.865   8.617  -0.110 1.00 . A A .  68 TYR HE1  1 1 
       19 34688 1 1  68 TYR HE2  H   9.984   7.373   1.248 1.00 . A A .  68 TYR HE2  1 1 
       19 34689 1 1  68 TYR HH   H  12.789   9.516   1.643 1.00 . A A .  68 TYR HH   1 1 
       19 34690 1 1  68 TYR N    N  11.450   5.605  -5.217 1.00 . A A .  68 TYR N    1 1 
       19 34691 1 1  68 TYR O    O  11.075   8.713  -3.651 1.00 . A A .  68 TYR O    1 1 
       19 34692 1 1  68 TYR OH   O  12.060   8.913   1.802 1.00 . A A .  68 TYR OH   1 1 
       19 34693 1 1  69 ALA C    C  12.681  10.084  -5.335 1.00 . A A .  69 ALA C    1 1 
       19 34694 1 1  69 ALA CA   C  13.573   9.144  -4.517 1.00 . A A .  69 ALA CA   1 1 
       19 34695 1 1  69 ALA CB   C  14.934   8.977  -5.202 1.00 . A A .  69 ALA CB   1 1 
       19 34696 1 1  69 ALA H    H  13.383   7.014  -4.727 1.00 . A A .  69 ALA H    1 1 
       19 34697 1 1  69 ALA HA   H  13.709   9.542  -3.522 1.00 . A A .  69 ALA HA   1 1 
       19 34698 1 1  69 ALA HB1  H  15.299   9.939  -5.528 1.00 . A A .  69 ALA HB1  1 1 
       19 34699 1 1  69 ALA HB2  H  14.828   8.323  -6.056 1.00 . A A .  69 ALA HB2  1 1 
       19 34700 1 1  69 ALA HB3  H  15.637   8.544  -4.505 1.00 . A A .  69 ALA HB3  1 1 
       19 34701 1 1  69 ALA N    N  12.908   7.818  -4.440 1.00 . A A .  69 ALA N    1 1 
       19 34702 1 1  69 ALA O    O  12.649  11.280  -5.118 1.00 . A A .  69 ALA O    1 1 
       19 34703 1 1  70 GLU C    C   9.634  10.386  -6.508 1.00 . A A .  70 GLU C    1 1 
       19 34704 1 1  70 GLU CA   C  11.039  10.362  -7.121 1.00 . A A .  70 GLU CA   1 1 
       19 34705 1 1  70 GLU CB   C  10.970   9.746  -8.521 1.00 . A A .  70 GLU CB   1 1 
       19 34706 1 1  70 GLU CD   C  12.288   9.210 -10.574 1.00 . A A .  70 GLU CD   1 1 
       19 34707 1 1  70 GLU CG   C  12.303   9.959  -9.241 1.00 . A A .  70 GLU CG   1 1 
       19 34708 1 1  70 GLU H    H  11.990   8.569  -6.417 1.00 . A A .  70 GLU H    1 1 
       19 34709 1 1  70 GLU HA   H  11.416  11.374  -7.194 1.00 . A A .  70 GLU HA   1 1 
       19 34710 1 1  70 GLU HB2  H  10.771   8.688  -8.435 1.00 . A A .  70 GLU HB2  1 1 
       19 34711 1 1  70 GLU HB3  H  10.179  10.218  -9.084 1.00 . A A .  70 GLU HB3  1 1 
       19 34712 1 1  70 GLU HG2  H  12.450  11.015  -9.421 1.00 . A A .  70 GLU HG2  1 1 
       19 34713 1 1  70 GLU HG3  H  13.108   9.583  -8.627 1.00 . A A .  70 GLU HG3  1 1 
       19 34714 1 1  70 GLU N    N  11.949   9.537  -6.274 1.00 . A A .  70 GLU N    1 1 
       19 34715 1 1  70 GLU O    O   9.063  11.434  -6.278 1.00 . A A .  70 GLU O    1 1 
       19 34716 1 1  70 GLU OE1  O  11.210   8.850 -11.017 1.00 . A A .  70 GLU OE1  1 1 
       19 34717 1 1  70 GLU OE2  O  13.355   9.007 -11.129 1.00 . A A .  70 GLU OE2  1 1 
       19 34718 1 1  71 TYR C    C   7.713   9.498  -4.192 1.00 . A A .  71 TYR C    1 1 
       19 34719 1 1  71 TYR CA   C   7.686   9.181  -5.687 1.00 . A A .  71 TYR CA   1 1 
       19 34720 1 1  71 TYR CB   C   7.107   7.783  -5.908 1.00 . A A .  71 TYR CB   1 1 
       19 34721 1 1  71 TYR CD1  C   5.824   7.953  -8.072 1.00 . A A .  71 TYR CD1  1 1 
       19 34722 1 1  71 TYR CD2  C   7.987   6.857  -8.086 1.00 . A A .  71 TYR CD2  1 1 
       19 34723 1 1  71 TYR CE1  C   5.695   7.714  -9.445 1.00 . A A .  71 TYR CE1  1 1 
       19 34724 1 1  71 TYR CE2  C   7.858   6.618  -9.459 1.00 . A A .  71 TYR CE2  1 1 
       19 34725 1 1  71 TYR CG   C   6.970   7.524  -7.391 1.00 . A A .  71 TYR CG   1 1 
       19 34726 1 1  71 TYR CZ   C   6.711   7.047 -10.139 1.00 . A A .  71 TYR CZ   1 1 
       19 34727 1 1  71 TYR H    H   9.536   8.397  -6.470 1.00 . A A .  71 TYR H    1 1 
       19 34728 1 1  71 TYR HA   H   7.066   9.900  -6.184 1.00 . A A .  71 TYR HA   1 1 
       19 34729 1 1  71 TYR HB2  H   7.766   7.048  -5.470 1.00 . A A .  71 TYR HB2  1 1 
       19 34730 1 1  71 TYR HB3  H   6.138   7.718  -5.444 1.00 . A A .  71 TYR HB3  1 1 
       19 34731 1 1  71 TYR HD1  H   5.040   8.467  -7.537 1.00 . A A .  71 TYR HD1  1 1 
       19 34732 1 1  71 TYR HD2  H   8.870   6.526  -7.562 1.00 . A A .  71 TYR HD2  1 1 
       19 34733 1 1  71 TYR HE1  H   4.810   8.045  -9.970 1.00 . A A .  71 TYR HE1  1 1 
       19 34734 1 1  71 TYR HE2  H   8.642   6.104  -9.995 1.00 . A A .  71 TYR HE2  1 1 
       19 34735 1 1  71 TYR HH   H   6.251   7.613 -11.903 1.00 . A A .  71 TYR HH   1 1 
       19 34736 1 1  71 TYR N    N   9.063   9.232  -6.261 1.00 . A A .  71 TYR N    1 1 
       19 34737 1 1  71 TYR O    O   6.887  10.235  -3.692 1.00 . A A .  71 TYR O    1 1 
       19 34738 1 1  71 TYR OH   O   6.583   6.812 -11.493 1.00 . A A .  71 TYR OH   1 1 
       19 34739 1 1  72 GLY C    C   7.915   8.159  -1.260 1.00 . A A .  72 GLY C    1 1 
       19 34740 1 1  72 GLY CA   C   8.729   9.220  -2.003 1.00 . A A .  72 GLY CA   1 1 
       19 34741 1 1  72 GLY H    H   9.299   8.356  -3.896 1.00 . A A .  72 GLY H    1 1 
       19 34742 1 1  72 GLY HA2  H   9.761   9.172  -1.685 1.00 . A A .  72 GLY HA2  1 1 
       19 34743 1 1  72 GLY HA3  H   8.329  10.200  -1.783 1.00 . A A .  72 GLY HA3  1 1 
       19 34744 1 1  72 GLY N    N   8.650   8.951  -3.472 1.00 . A A .  72 GLY N    1 1 
       19 34745 1 1  72 GLY O    O   7.621   7.112  -1.803 1.00 . A A .  72 GLY O    1 1 
       19 34746 1 1  73 PRO C    C   5.383   7.143   0.168 1.00 . A A .  73 PRO C    1 1 
       19 34747 1 1  73 PRO CA   C   6.759   7.446   0.783 1.00 . A A .  73 PRO CA   1 1 
       19 34748 1 1  73 PRO CB   C   6.615   8.130   2.164 1.00 . A A .  73 PRO CB   1 1 
       19 34749 1 1  73 PRO CD   C   7.854   9.636   0.730 1.00 . A A .  73 PRO CD   1 1 
       19 34750 1 1  73 PRO CG   C   7.676   9.195   2.185 1.00 . A A .  73 PRO CG   1 1 
       19 34751 1 1  73 PRO HA   H   7.314   6.532   0.890 1.00 . A A .  73 PRO HA   1 1 
       19 34752 1 1  73 PRO HB2  H   5.629   8.574   2.269 1.00 . A A .  73 PRO HB2  1 1 
       19 34753 1 1  73 PRO HB3  H   6.784   7.417   2.963 1.00 . A A .  73 PRO HB3  1 1 
       19 34754 1 1  73 PRO HD2  H   7.155  10.424   0.482 1.00 . A A .  73 PRO HD2  1 1 
       19 34755 1 1  73 PRO HD3  H   8.869   9.953   0.542 1.00 . A A .  73 PRO HD3  1 1 
       19 34756 1 1  73 PRO HG2  H   7.359  10.031   2.800 1.00 . A A .  73 PRO HG2  1 1 
       19 34757 1 1  73 PRO HG3  H   8.607   8.791   2.560 1.00 . A A .  73 PRO HG3  1 1 
       19 34758 1 1  73 PRO N    N   7.552   8.414  -0.029 1.00 . A A .  73 PRO N    1 1 
       19 34759 1 1  73 PRO O    O   4.472   6.729   0.855 1.00 . A A .  73 PRO O    1 1 
       19 34760 1 1  74 LYS C    C   3.850   5.540  -2.054 1.00 . A A .  74 LYS C    1 1 
       19 34761 1 1  74 LYS CA   C   3.907   7.033  -1.748 1.00 . A A .  74 LYS CA   1 1 
       19 34762 1 1  74 LYS CB   C   3.778   7.827  -3.045 1.00 . A A .  74 LYS CB   1 1 
       19 34763 1 1  74 LYS CD   C   3.412  10.097  -4.025 1.00 . A A .  74 LYS CD   1 1 
       19 34764 1 1  74 LYS CE   C   3.198  11.577  -3.704 1.00 . A A .  74 LYS CE   1 1 
       19 34765 1 1  74 LYS CG   C   3.547   9.306  -2.724 1.00 . A A .  74 LYS CG   1 1 
       19 34766 1 1  74 LYS H    H   5.968   7.654  -1.673 1.00 . A A .  74 LYS H    1 1 
       19 34767 1 1  74 LYS HA   H   3.102   7.299  -1.075 1.00 . A A .  74 LYS HA   1 1 
       19 34768 1 1  74 LYS HB2  H   4.686   7.720  -3.614 1.00 . A A .  74 LYS HB2  1 1 
       19 34769 1 1  74 LYS HB3  H   2.945   7.450  -3.617 1.00 . A A .  74 LYS HB3  1 1 
       19 34770 1 1  74 LYS HD2  H   4.313   9.982  -4.612 1.00 . A A .  74 LYS HD2  1 1 
       19 34771 1 1  74 LYS HD3  H   2.567   9.726  -4.586 1.00 . A A .  74 LYS HD3  1 1 
       19 34772 1 1  74 LYS HE2  H   4.083  11.975  -3.230 1.00 . A A .  74 LYS HE2  1 1 
       19 34773 1 1  74 LYS HE3  H   3.003  12.120  -4.617 1.00 . A A .  74 LYS HE3  1 1 
       19 34774 1 1  74 LYS HG2  H   2.642   9.411  -2.142 1.00 . A A .  74 LYS HG2  1 1 
       19 34775 1 1  74 LYS HG3  H   4.385   9.686  -2.159 1.00 . A A .  74 LYS HG3  1 1 
       19 34776 1 1  74 LYS HZ1  H   2.271  11.312  -1.858 1.00 . A A .  74 LYS HZ1  1 1 
       19 34777 1 1  74 LYS HZ2  H   1.212  11.225  -3.181 1.00 . A A .  74 LYS HZ2  1 1 
       19 34778 1 1  74 LYS HZ3  H   1.807  12.731  -2.668 1.00 . A A .  74 LYS HZ3  1 1 
       19 34779 1 1  74 LYS N    N   5.224   7.330  -1.117 1.00 . A A .  74 LYS N    1 1 
       19 34780 1 1  74 LYS NZ   N   2.034  11.722  -2.783 1.00 . A A .  74 LYS NZ   1 1 
       19 34781 1 1  74 LYS O    O   3.809   5.129  -3.196 1.00 . A A .  74 LYS O    1 1 
       19 34782 1 1  75 TRP C    C   2.646   2.901  -2.174 1.00 . A A .  75 TRP C    1 1 
       19 34783 1 1  75 TRP CA   C   3.823   3.255  -1.258 1.00 . A A .  75 TRP CA   1 1 
       19 34784 1 1  75 TRP CB   C   3.677   2.541   0.094 1.00 . A A .  75 TRP CB   1 1 
       19 34785 1 1  75 TRP CD1  C   3.886   3.821   2.265 1.00 . A A .  75 TRP CD1  1 1 
       19 34786 1 1  75 TRP CD2  C   5.864   3.584   1.220 1.00 . A A .  75 TRP CD2  1 1 
       19 34787 1 1  75 TRP CE2  C   6.119   4.289   2.422 1.00 . A A .  75 TRP CE2  1 1 
       19 34788 1 1  75 TRP CE3  C   6.953   3.313   0.373 1.00 . A A .  75 TRP CE3  1 1 
       19 34789 1 1  75 TRP CG   C   4.437   3.284   1.152 1.00 . A A .  75 TRP CG   1 1 
       19 34790 1 1  75 TRP CH2  C   8.474   4.424   1.918 1.00 . A A .  75 TRP CH2  1 1 
       19 34791 1 1  75 TRP CZ2  C   7.405   4.702   2.772 1.00 . A A .  75 TRP CZ2  1 1 
       19 34792 1 1  75 TRP CZ3  C   8.248   3.733   0.721 1.00 . A A .  75 TRP CZ3  1 1 
       19 34793 1 1  75 TRP H    H   3.903   5.075  -0.128 1.00 . A A .  75 TRP H    1 1 
       19 34794 1 1  75 TRP HA   H   4.742   2.951  -1.725 1.00 . A A .  75 TRP HA   1 1 
       19 34795 1 1  75 TRP HB2  H   2.632   2.493   0.375 1.00 . A A .  75 TRP HB2  1 1 
       19 34796 1 1  75 TRP HB3  H   4.071   1.538   0.013 1.00 . A A .  75 TRP HB3  1 1 
       19 34797 1 1  75 TRP HD1  H   2.839   3.783   2.528 1.00 . A A .  75 TRP HD1  1 1 
       19 34798 1 1  75 TRP HE1  H   4.755   4.848   3.886 1.00 . A A .  75 TRP HE1  1 1 
       19 34799 1 1  75 TRP HE3  H   6.792   2.785  -0.554 1.00 . A A .  75 TRP HE3  1 1 
       19 34800 1 1  75 TRP HH2  H   9.471   4.743   2.178 1.00 . A A .  75 TRP HH2  1 1 
       19 34801 1 1  75 TRP HZ2  H   7.571   5.235   3.696 1.00 . A A .  75 TRP HZ2  1 1 
       19 34802 1 1  75 TRP HZ3  H   9.076   3.520   0.062 1.00 . A A .  75 TRP HZ3  1 1 
       19 34803 1 1  75 TRP N    N   3.860   4.723  -1.038 1.00 . A A .  75 TRP N    1 1 
       19 34804 1 1  75 TRP NE1  N   4.886   4.402   3.025 1.00 . A A .  75 TRP NE1  1 1 
       19 34805 1 1  75 TRP O    O   2.525   1.791  -2.649 1.00 . A A .  75 TRP O    1 1 
       19 34806 1 1  76 ASN C    C   1.121   3.410  -4.745 1.00 . A A .  76 ASN C    1 1 
       19 34807 1 1  76 ASN CA   C   0.621   3.580  -3.314 1.00 . A A .  76 ASN CA   1 1 
       19 34808 1 1  76 ASN CB   C  -0.353   4.758  -3.247 1.00 . A A .  76 ASN CB   1 1 
       19 34809 1 1  76 ASN CG   C  -1.531   4.502  -4.190 1.00 . A A .  76 ASN CG   1 1 
       19 34810 1 1  76 ASN H    H   1.913   4.732  -2.037 1.00 . A A .  76 ASN H    1 1 
       19 34811 1 1  76 ASN HA   H   0.121   2.677  -2.996 1.00 . A A .  76 ASN HA   1 1 
       19 34812 1 1  76 ASN HB2  H  -0.718   4.867  -2.236 1.00 . A A .  76 ASN HB2  1 1 
       19 34813 1 1  76 ASN HB3  H   0.154   5.662  -3.546 1.00 . A A .  76 ASN HB3  1 1 
       19 34814 1 1  76 ASN HD21 H  -2.146   6.389  -4.162 1.00 . A A .  76 ASN HD21 1 1 
       19 34815 1 1  76 ASN HD22 H  -3.071   5.339  -5.122 1.00 . A A .  76 ASN HD22 1 1 
       19 34816 1 1  76 ASN N    N   1.786   3.845  -2.427 1.00 . A A .  76 ASN N    1 1 
       19 34817 1 1  76 ASN ND2  N  -2.315   5.493  -4.519 1.00 . A A .  76 ASN ND2  1 1 
       19 34818 1 1  76 ASN O    O   0.615   2.604  -5.503 1.00 . A A .  76 ASN O    1 1 
       19 34819 1 1  76 ASN OD1  O  -1.740   3.390  -4.632 1.00 . A A .  76 ASN OD1  1 1 
       19 34820 1 1  77 LYS C    C   3.676   2.880  -6.507 1.00 . A A .  77 LYS C    1 1 
       19 34821 1 1  77 LYS CA   C   2.683   4.037  -6.494 1.00 . A A .  77 LYS CA   1 1 
       19 34822 1 1  77 LYS CB   C   3.417   5.328  -6.863 1.00 . A A .  77 LYS CB   1 1 
       19 34823 1 1  77 LYS CD   C   1.525   6.591  -7.971 1.00 . A A .  77 LYS CD   1 1 
       19 34824 1 1  77 LYS CE   C   0.787   7.932  -7.981 1.00 . A A .  77 LYS CE   1 1 
       19 34825 1 1  77 LYS CG   C   2.468   6.537  -6.759 1.00 . A A .  77 LYS CG   1 1 
       19 34826 1 1  77 LYS H    H   2.527   4.788  -4.485 1.00 . A A .  77 LYS H    1 1 
       19 34827 1 1  77 LYS HA   H   1.893   3.846  -7.203 1.00 . A A .  77 LYS HA   1 1 
       19 34828 1 1  77 LYS HB2  H   4.246   5.466  -6.183 1.00 . A A .  77 LYS HB2  1 1 
       19 34829 1 1  77 LYS HB3  H   3.795   5.248  -7.870 1.00 . A A .  77 LYS HB3  1 1 
       19 34830 1 1  77 LYS HD2  H   2.096   6.492  -8.883 1.00 . A A .  77 LYS HD2  1 1 
       19 34831 1 1  77 LYS HD3  H   0.804   5.792  -7.907 1.00 . A A .  77 LYS HD3  1 1 
       19 34832 1 1  77 LYS HE2  H   0.186   8.019  -7.088 1.00 . A A .  77 LYS HE2  1 1 
       19 34833 1 1  77 LYS HE3  H   1.505   8.738  -8.012 1.00 . A A .  77 LYS HE3  1 1 
       19 34834 1 1  77 LYS HG2  H   1.883   6.459  -5.855 1.00 . A A .  77 LYS HG2  1 1 
       19 34835 1 1  77 LYS HG3  H   3.054   7.444  -6.725 1.00 . A A .  77 LYS HG3  1 1 
       19 34836 1 1  77 LYS HZ1  H  -1.085   7.883  -8.892 1.00 . A A .  77 LYS HZ1  1 1 
       19 34837 1 1  77 LYS HZ2  H   0.165   7.251  -9.848 1.00 . A A .  77 LYS HZ2  1 1 
       19 34838 1 1  77 LYS HZ3  H   0.023   8.932  -9.640 1.00 . A A .  77 LYS HZ3  1 1 
       19 34839 1 1  77 LYS N    N   2.127   4.156  -5.118 1.00 . A A .  77 LYS N    1 1 
       19 34840 1 1  77 LYS NZ   N  -0.094   8.005  -9.181 1.00 . A A .  77 LYS NZ   1 1 
       19 34841 1 1  77 LYS O    O   3.789   2.149  -7.470 1.00 . A A .  77 LYS O    1 1 
       19 34842 1 1  78 ILE C    C   4.640   0.273  -5.321 1.00 . A A .  78 ILE C    1 1 
       19 34843 1 1  78 ILE CA   C   5.385   1.609  -5.365 1.00 . A A .  78 ILE CA   1 1 
       19 34844 1 1  78 ILE CB   C   6.233   1.775  -4.096 1.00 . A A .  78 ILE CB   1 1 
       19 34845 1 1  78 ILE CD1  C   7.245   3.804  -5.210 1.00 . A A .  78 ILE CD1  1 1 
       19 34846 1 1  78 ILE CG1  C   6.628   3.251  -3.920 1.00 . A A .  78 ILE CG1  1 1 
       19 34847 1 1  78 ILE CG2  C   7.494   0.912  -4.194 1.00 . A A .  78 ILE CG2  1 1 
       19 34848 1 1  78 ILE H    H   4.283   3.317  -4.670 1.00 . A A .  78 ILE H    1 1 
       19 34849 1 1  78 ILE HA   H   6.019   1.642  -6.237 1.00 . A A .  78 ILE HA   1 1 
       19 34850 1 1  78 ILE HB   H   5.654   1.460  -3.239 1.00 . A A .  78 ILE HB   1 1 
       19 34851 1 1  78 ILE HD11 H   6.464   3.988  -5.933 1.00 . A A .  78 ILE HD11 1 1 
       19 34852 1 1  78 ILE HD12 H   7.948   3.091  -5.612 1.00 . A A .  78 ILE HD12 1 1 
       19 34853 1 1  78 ILE HD13 H   7.758   4.730  -4.993 1.00 . A A .  78 ILE HD13 1 1 
       19 34854 1 1  78 ILE HG12 H   5.749   3.828  -3.674 1.00 . A A .  78 ILE HG12 1 1 
       19 34855 1 1  78 ILE HG13 H   7.346   3.335  -3.118 1.00 . A A .  78 ILE HG13 1 1 
       19 34856 1 1  78 ILE HG21 H   8.021   1.144  -5.107 1.00 . A A .  78 ILE HG21 1 1 
       19 34857 1 1  78 ILE HG22 H   7.216  -0.131  -4.195 1.00 . A A .  78 ILE HG22 1 1 
       19 34858 1 1  78 ILE HG23 H   8.134   1.113  -3.348 1.00 . A A .  78 ILE HG23 1 1 
       19 34859 1 1  78 ILE N    N   4.396   2.714  -5.434 1.00 . A A .  78 ILE N    1 1 
       19 34860 1 1  78 ILE O    O   4.888  -0.613  -6.107 1.00 . A A .  78 ILE O    1 1 
       19 34861 1 1  79 SER C    C   2.420  -1.559  -5.678 1.00 . A A .  79 SER C    1 1 
       19 34862 1 1  79 SER CA   C   2.959  -1.151  -4.304 1.00 . A A .  79 SER CA   1 1 
       19 34863 1 1  79 SER CB   C   1.794  -0.977  -3.330 1.00 . A A .  79 SER CB   1 1 
       19 34864 1 1  79 SER H    H   3.545   0.859  -3.769 1.00 . A A .  79 SER H    1 1 
       19 34865 1 1  79 SER HA   H   3.609  -1.927  -3.943 1.00 . A A .  79 SER HA   1 1 
       19 34866 1 1  79 SER HB2  H   1.350  -1.936  -3.127 1.00 . A A .  79 SER HB2  1 1 
       19 34867 1 1  79 SER HB3  H   2.160  -0.550  -2.406 1.00 . A A .  79 SER HB3  1 1 
       19 34868 1 1  79 SER HG   H   0.441  -0.575  -4.669 1.00 . A A .  79 SER HG   1 1 
       19 34869 1 1  79 SER N    N   3.726   0.127  -4.402 1.00 . A A .  79 SER N    1 1 
       19 34870 1 1  79 SER O    O   2.160  -2.720  -5.930 1.00 . A A .  79 SER O    1 1 
       19 34871 1 1  79 SER OG   O   0.819  -0.122  -3.911 1.00 . A A .  79 SER OG   1 1 
       19 34872 1 1  80 LYS C    C   2.857  -1.548  -8.761 1.00 . A A .  80 LYS C    1 1 
       19 34873 1 1  80 LYS CA   C   1.721  -0.969  -7.923 1.00 . A A .  80 LYS CA   1 1 
       19 34874 1 1  80 LYS CB   C   1.166   0.289  -8.602 1.00 . A A .  80 LYS CB   1 1 
       19 34875 1 1  80 LYS CD   C  -0.638   2.034  -8.494 1.00 . A A .  80 LYS CD   1 1 
       19 34876 1 1  80 LYS CE   C  -1.012   1.913  -9.980 1.00 . A A .  80 LYS CE   1 1 
       19 34877 1 1  80 LYS CG   C  -0.163   0.682  -7.945 1.00 . A A .  80 LYS CG   1 1 
       19 34878 1 1  80 LYS H    H   2.470   0.304  -6.354 1.00 . A A .  80 LYS H    1 1 
       19 34879 1 1  80 LYS HA   H   0.933  -1.707  -7.830 1.00 . A A .  80 LYS HA   1 1 
       19 34880 1 1  80 LYS HB2  H   1.874   1.098  -8.496 1.00 . A A .  80 LYS HB2  1 1 
       19 34881 1 1  80 LYS HB3  H   1.000   0.089  -9.649 1.00 . A A .  80 LYS HB3  1 1 
       19 34882 1 1  80 LYS HD2  H  -1.504   2.360  -7.936 1.00 . A A .  80 LYS HD2  1 1 
       19 34883 1 1  80 LYS HD3  H   0.151   2.762  -8.383 1.00 . A A .  80 LYS HD3  1 1 
       19 34884 1 1  80 LYS HE2  H  -0.115   1.936 -10.582 1.00 . A A .  80 LYS HE2  1 1 
       19 34885 1 1  80 LYS HE3  H  -1.538   0.986 -10.154 1.00 . A A .  80 LYS HE3  1 1 
       19 34886 1 1  80 LYS HG2  H  -0.904  -0.075  -8.153 1.00 . A A .  80 LYS HG2  1 1 
       19 34887 1 1  80 LYS HG3  H  -0.023   0.761  -6.878 1.00 . A A .  80 LYS HG3  1 1 
       19 34888 1 1  80 LYS HZ1  H  -1.723   3.852  -9.714 1.00 . A A .  80 LYS HZ1  1 1 
       19 34889 1 1  80 LYS HZ2  H  -2.884   2.764 -10.300 1.00 . A A .  80 LYS HZ2  1 1 
       19 34890 1 1  80 LYS HZ3  H  -1.671   3.350 -11.336 1.00 . A A .  80 LYS HZ3  1 1 
       19 34891 1 1  80 LYS N    N   2.246  -0.623  -6.570 1.00 . A A .  80 LYS N    1 1 
       19 34892 1 1  80 LYS NZ   N  -1.889   3.055 -10.361 1.00 . A A .  80 LYS NZ   1 1 
       19 34893 1 1  80 LYS O    O   2.637  -2.233  -9.740 1.00 . A A .  80 LYS O    1 1 
       19 34894 1 1  81 PHE C    C   5.656  -3.147  -8.513 1.00 . A A .  81 PHE C    1 1 
       19 34895 1 1  81 PHE CA   C   5.245  -1.810  -9.136 1.00 . A A .  81 PHE CA   1 1 
       19 34896 1 1  81 PHE CB   C   6.401  -0.799  -9.034 1.00 . A A .  81 PHE CB   1 1 
       19 34897 1 1  81 PHE CD1  C   6.306   0.012 -11.422 1.00 . A A .  81 PHE CD1  1 1 
       19 34898 1 1  81 PHE CD2  C   5.946   1.623  -9.644 1.00 . A A .  81 PHE CD2  1 1 
       19 34899 1 1  81 PHE CE1  C   6.134   1.025 -12.374 1.00 . A A .  81 PHE CE1  1 1 
       19 34900 1 1  81 PHE CE2  C   5.774   2.634 -10.597 1.00 . A A .  81 PHE CE2  1 1 
       19 34901 1 1  81 PHE CG   C   6.213   0.308 -10.056 1.00 . A A .  81 PHE CG   1 1 
       19 34902 1 1  81 PHE CZ   C   5.868   2.335 -11.961 1.00 . A A .  81 PHE CZ   1 1 
       19 34903 1 1  81 PHE H    H   4.225  -0.731  -7.579 1.00 . A A .  81 PHE H    1 1 
       19 34904 1 1  81 PHE HA   H   4.976  -1.961 -10.171 1.00 . A A .  81 PHE HA   1 1 
       19 34905 1 1  81 PHE HB2  H   6.415  -0.379  -8.038 1.00 . A A .  81 PHE HB2  1 1 
       19 34906 1 1  81 PHE HB3  H   7.339  -1.300  -9.222 1.00 . A A .  81 PHE HB3  1 1 
       19 34907 1 1  81 PHE HD1  H   6.511  -0.998 -11.743 1.00 . A A .  81 PHE HD1  1 1 
       19 34908 1 1  81 PHE HD2  H   5.873   1.856  -8.593 1.00 . A A .  81 PHE HD2  1 1 
       19 34909 1 1  81 PHE HE1  H   6.206   0.795 -13.426 1.00 . A A .  81 PHE HE1  1 1 
       19 34910 1 1  81 PHE HE2  H   5.569   3.646 -10.279 1.00 . A A .  81 PHE HE2  1 1 
       19 34911 1 1  81 PHE HZ   H   5.735   3.116 -12.695 1.00 . A A .  81 PHE HZ   1 1 
       19 34912 1 1  81 PHE N    N   4.076  -1.279  -8.377 1.00 . A A .  81 PHE N    1 1 
       19 34913 1 1  81 PHE O    O   6.485  -3.865  -9.036 1.00 . A A .  81 PHE O    1 1 
       19 34914 1 1  82 LEU C    C   4.221  -5.727  -6.889 1.00 . A A .  82 LEU C    1 1 
       19 34915 1 1  82 LEU CA   C   5.388  -4.753  -6.687 1.00 . A A .  82 LEU CA   1 1 
       19 34916 1 1  82 LEU CB   C   5.556  -4.447  -5.188 1.00 . A A .  82 LEU CB   1 1 
       19 34917 1 1  82 LEU CD1  C   7.434  -2.877  -5.931 1.00 . A A .  82 LEU CD1  1 1 
       19 34918 1 1  82 LEU CD2  C   6.935  -3.189  -3.510 1.00 . A A .  82 LEU CD2  1 1 
       19 34919 1 1  82 LEU CG   C   6.970  -3.890  -4.873 1.00 . A A .  82 LEU CG   1 1 
       19 34920 1 1  82 LEU H    H   4.407  -2.864  -7.003 1.00 . A A .  82 LEU H    1 1 
       19 34921 1 1  82 LEU HA   H   6.294  -5.197  -7.075 1.00 . A A .  82 LEU HA   1 1 
       19 34922 1 1  82 LEU HB2  H   4.812  -3.718  -4.901 1.00 . A A .  82 LEU HB2  1 1 
       19 34923 1 1  82 LEU HB3  H   5.401  -5.352  -4.617 1.00 . A A .  82 LEU HB3  1 1 
       19 34924 1 1  82 LEU HD11 H   6.646  -2.169  -6.119 1.00 . A A .  82 LEU HD11 1 1 
       19 34925 1 1  82 LEU HD12 H   7.688  -3.389  -6.843 1.00 . A A .  82 LEU HD12 1 1 
       19 34926 1 1  82 LEU HD13 H   8.305  -2.351  -5.566 1.00 . A A .  82 LEU HD13 1 1 
       19 34927 1 1  82 LEU HD21 H   6.460  -3.827  -2.791 1.00 . A A .  82 LEU HD21 1 1 
       19 34928 1 1  82 LEU HD22 H   6.376  -2.267  -3.595 1.00 . A A .  82 LEU HD22 1 1 
       19 34929 1 1  82 LEU HD23 H   7.942  -2.971  -3.190 1.00 . A A .  82 LEU HD23 1 1 
       19 34930 1 1  82 LEU HG   H   7.673  -4.709  -4.833 1.00 . A A .  82 LEU HG   1 1 
       19 34931 1 1  82 LEU N    N   5.070  -3.474  -7.393 1.00 . A A .  82 LEU N    1 1 
       19 34932 1 1  82 LEU O    O   4.352  -6.735  -7.553 1.00 . A A .  82 LEU O    1 1 
       19 34933 1 1  83 LYS C    C   2.103  -7.544  -5.581 1.00 . A A .  83 LYS C    1 1 
       19 34934 1 1  83 LYS CA   C   1.895  -6.315  -6.459 1.00 . A A .  83 LYS CA   1 1 
       19 34935 1 1  83 LYS CB   C   1.729  -6.715  -7.944 1.00 . A A .  83 LYS CB   1 1 
       19 34936 1 1  83 LYS CD   C   0.093  -7.056  -9.828 1.00 . A A .  83 LYS CD   1 1 
       19 34937 1 1  83 LYS CE   C   0.501  -5.765 -10.573 1.00 . A A .  83 LYS CE   1 1 
       19 34938 1 1  83 LYS CG   C   0.241  -6.882  -8.308 1.00 . A A .  83 LYS CG   1 1 
       19 34939 1 1  83 LYS H    H   3.009  -4.617  -5.786 1.00 . A A .  83 LYS H    1 1 
       19 34940 1 1  83 LYS HA   H   1.021  -5.782  -6.115 1.00 . A A .  83 LYS HA   1 1 
       19 34941 1 1  83 LYS HB2  H   2.161  -5.941  -8.553 1.00 . A A .  83 LYS HB2  1 1 
       19 34942 1 1  83 LYS HB3  H   2.247  -7.645  -8.136 1.00 . A A .  83 LYS HB3  1 1 
       19 34943 1 1  83 LYS HD2  H   0.719  -7.874 -10.155 1.00 . A A .  83 LYS HD2  1 1 
       19 34944 1 1  83 LYS HD3  H  -0.937  -7.285 -10.059 1.00 . A A .  83 LYS HD3  1 1 
       19 34945 1 1  83 LYS HE2  H   0.288  -4.896  -9.962 1.00 . A A .  83 LYS HE2  1 1 
       19 34946 1 1  83 LYS HE3  H   1.559  -5.791 -10.799 1.00 . A A .  83 LYS HE3  1 1 
       19 34947 1 1  83 LYS HG2  H  -0.151  -7.756  -7.808 1.00 . A A .  83 LYS HG2  1 1 
       19 34948 1 1  83 LYS HG3  H  -0.314  -6.012  -7.993 1.00 . A A .  83 LYS HG3  1 1 
       19 34949 1 1  83 LYS HZ1  H   0.013  -6.440 -12.481 1.00 . A A .  83 LYS HZ1  1 1 
       19 34950 1 1  83 LYS HZ2  H  -0.073  -4.755 -12.301 1.00 . A A .  83 LYS HZ2  1 1 
       19 34951 1 1  83 LYS HZ3  H  -1.287  -5.743 -11.639 1.00 . A A .  83 LYS HZ3  1 1 
       19 34952 1 1  83 LYS N    N   3.083  -5.427  -6.316 1.00 . A A .  83 LYS N    1 1 
       19 34953 1 1  83 LYS NZ   N  -0.270  -5.669 -11.844 1.00 . A A .  83 LYS NZ   1 1 
       19 34954 1 1  83 LYS O    O   1.320  -8.474  -5.595 1.00 . A A .  83 LYS O    1 1 
       19 34955 1 1  84 ASN C    C   3.498  -8.178  -2.462 1.00 . A A .  84 ASN C    1 1 
       19 34956 1 1  84 ASN CA   C   3.469  -8.685  -3.902 1.00 . A A .  84 ASN CA   1 1 
       19 34957 1 1  84 ASN CB   C   4.838  -9.265  -4.263 1.00 . A A .  84 ASN CB   1 1 
       19 34958 1 1  84 ASN CG   C   4.783  -9.883  -5.662 1.00 . A A .  84 ASN CG   1 1 
       19 34959 1 1  84 ASN H    H   3.766  -6.767  -4.828 1.00 . A A .  84 ASN H    1 1 
       19 34960 1 1  84 ASN HA   H   2.717  -9.451  -3.995 1.00 . A A .  84 ASN HA   1 1 
       19 34961 1 1  84 ASN HB2  H   5.577  -8.476  -4.246 1.00 . A A .  84 ASN HB2  1 1 
       19 34962 1 1  84 ASN HB3  H   5.107 -10.025  -3.546 1.00 . A A .  84 ASN HB3  1 1 
       19 34963 1 1  84 ASN HD21 H   2.857  -9.475  -5.920 1.00 . A A .  84 ASN HD21 1 1 
       19 34964 1 1  84 ASN HD22 H   3.611 -10.266  -7.218 1.00 . A A .  84 ASN HD22 1 1 
       19 34965 1 1  84 ASN N    N   3.164  -7.540  -4.810 1.00 . A A .  84 ASN N    1 1 
       19 34966 1 1  84 ASN ND2  N   3.656  -9.874  -6.322 1.00 . A A .  84 ASN ND2  1 1 
       19 34967 1 1  84 ASN O    O   3.267  -8.920  -1.528 1.00 . A A .  84 ASN O    1 1 
       19 34968 1 1  84 ASN OD1  O   5.774 -10.378  -6.160 1.00 . A A .  84 ASN OD1  1 1 
       19 34969 1 1  85 ARG C    C   2.614  -5.407  -0.725 1.00 . A A .  85 ARG C    1 1 
       19 34970 1 1  85 ARG CA   C   3.832  -6.312  -0.910 1.00 . A A .  85 ARG CA   1 1 
       19 34971 1 1  85 ARG CB   C   5.121  -5.479  -0.745 1.00 . A A .  85 ARG CB   1 1 
       19 34972 1 1  85 ARG CD   C   6.571  -7.536  -0.900 1.00 . A A .  85 ARG CD   1 1 
       19 34973 1 1  85 ARG CG   C   6.291  -6.145  -1.485 1.00 . A A .  85 ARG CG   1 1 
       19 34974 1 1  85 ARG CZ   C   8.276  -9.225  -1.305 1.00 . A A .  85 ARG CZ   1 1 
       19 34975 1 1  85 ARG H    H   3.956  -6.343  -3.065 1.00 . A A .  85 ARG H    1 1 
       19 34976 1 1  85 ARG HA   H   3.809  -7.088  -0.155 1.00 . A A .  85 ARG HA   1 1 
       19 34977 1 1  85 ARG HB2  H   4.967  -4.487  -1.146 1.00 . A A .  85 ARG HB2  1 1 
       19 34978 1 1  85 ARG HB3  H   5.365  -5.400   0.305 1.00 . A A .  85 ARG HB3  1 1 
       19 34979 1 1  85 ARG HD2  H   6.502  -7.500   0.178 1.00 . A A .  85 ARG HD2  1 1 
       19 34980 1 1  85 ARG HD3  H   5.850  -8.241  -1.285 1.00 . A A .  85 ARG HD3  1 1 
       19 34981 1 1  85 ARG HE   H   8.611  -7.284  -1.548 1.00 . A A .  85 ARG HE   1 1 
       19 34982 1 1  85 ARG HG2  H   6.055  -6.237  -2.533 1.00 . A A .  85 ARG HG2  1 1 
       19 34983 1 1  85 ARG HG3  H   7.172  -5.535  -1.376 1.00 . A A .  85 ARG HG3  1 1 
       19 34984 1 1  85 ARG HH11 H   6.471  -9.858  -0.714 1.00 . A A .  85 ARG HH11 1 1 
       19 34985 1 1  85 ARG HH12 H   7.651 -11.098  -0.984 1.00 . A A .  85 ARG HH12 1 1 
       19 34986 1 1  85 ARG HH21 H  10.157  -8.889  -1.903 1.00 . A A .  85 ARG HH21 1 1 
       19 34987 1 1  85 ARG HH22 H   9.734 -10.550  -1.655 1.00 . A A .  85 ARG HH22 1 1 
       19 34988 1 1  85 ARG N    N   3.780  -6.911  -2.284 1.00 . A A .  85 ARG N    1 1 
       19 34989 1 1  85 ARG NE   N   7.948  -7.959  -1.295 1.00 . A A .  85 ARG NE   1 1 
       19 34990 1 1  85 ARG NH1  N   7.398 -10.130  -0.975 1.00 . A A .  85 ARG NH1  1 1 
       19 34991 1 1  85 ARG NH2  N   9.484  -9.583  -1.647 1.00 . A A .  85 ARG NH2  1 1 
       19 34992 1 1  85 ARG O    O   1.807  -5.243  -1.619 1.00 . A A .  85 ARG O    1 1 
       19 34993 1 1  86 SER C    C   1.902  -2.582   1.207 1.00 . A A .  86 SER C    1 1 
       19 34994 1 1  86 SER CA   C   1.342  -3.911   0.728 1.00 . A A .  86 SER CA   1 1 
       19 34995 1 1  86 SER CB   C   0.468  -4.529   1.829 1.00 . A A .  86 SER CB   1 1 
       19 34996 1 1  86 SER H    H   3.160  -4.974   1.126 1.00 . A A .  86 SER H    1 1 
       19 34997 1 1  86 SER HA   H   0.748  -3.743  -0.163 1.00 . A A .  86 SER HA   1 1 
       19 34998 1 1  86 SER HB2  H  -0.369  -5.044   1.386 1.00 . A A .  86 SER HB2  1 1 
       19 34999 1 1  86 SER HB3  H   1.059  -5.233   2.396 1.00 . A A .  86 SER HB3  1 1 
       19 35000 1 1  86 SER HG   H   0.157  -3.769   3.596 1.00 . A A .  86 SER HG   1 1 
       19 35001 1 1  86 SER N    N   2.487  -4.820   0.436 1.00 . A A .  86 SER N    1 1 
       19 35002 1 1  86 SER O    O   2.993  -2.501   1.731 1.00 . A A .  86 SER O    1 1 
       19 35003 1 1  86 SER OG   O  -0.022  -3.506   2.689 1.00 . A A .  86 SER OG   1 1 
       19 35004 1 1  87 ASP C    C   1.931  -0.271   2.971 1.00 . A A .  87 ASP C    1 1 
       19 35005 1 1  87 ASP CA   C   1.632  -0.208   1.479 1.00 . A A .  87 ASP CA   1 1 
       19 35006 1 1  87 ASP CB   C   0.557   0.845   1.200 1.00 . A A .  87 ASP CB   1 1 
       19 35007 1 1  87 ASP CG   C  -0.796   0.341   1.705 1.00 . A A .  87 ASP CG   1 1 
       19 35008 1 1  87 ASP H    H   0.284  -1.648   0.623 1.00 . A A .  87 ASP H    1 1 
       19 35009 1 1  87 ASP HA   H   2.531   0.039   0.942 1.00 . A A .  87 ASP HA   1 1 
       19 35010 1 1  87 ASP HB2  H   0.813   1.765   1.708 1.00 . A A .  87 ASP HB2  1 1 
       19 35011 1 1  87 ASP HB3  H   0.498   1.026   0.137 1.00 . A A .  87 ASP HB3  1 1 
       19 35012 1 1  87 ASP N    N   1.157  -1.544   1.037 1.00 . A A .  87 ASP N    1 1 
       19 35013 1 1  87 ASP O    O   2.732   0.479   3.494 1.00 . A A .  87 ASP O    1 1 
       19 35014 1 1  87 ASP OD1  O  -0.804  -0.604   2.477 1.00 . A A .  87 ASP OD1  1 1 
       19 35015 1 1  87 ASP OD2  O  -1.802   0.909   1.312 1.00 . A A .  87 ASP OD2  1 1 
       19 35016 1 1  88 ASN C    C   2.843  -2.118   5.306 1.00 . A A .  88 ASN C    1 1 
       19 35017 1 1  88 ASN CA   C   1.547  -1.335   5.113 1.00 . A A .  88 ASN CA   1 1 
       19 35018 1 1  88 ASN CB   C   0.386  -2.106   5.742 1.00 . A A .  88 ASN CB   1 1 
       19 35019 1 1  88 ASN CG   C   0.496  -2.050   7.266 1.00 . A A .  88 ASN CG   1 1 
       19 35020 1 1  88 ASN H    H   0.674  -1.782   3.202 1.00 . A A .  88 ASN H    1 1 
       19 35021 1 1  88 ASN HA   H   1.634  -0.362   5.578 1.00 . A A .  88 ASN HA   1 1 
       19 35022 1 1  88 ASN HB2  H  -0.548  -1.662   5.429 1.00 . A A .  88 ASN HB2  1 1 
       19 35023 1 1  88 ASN HB3  H   0.421  -3.137   5.417 1.00 . A A .  88 ASN HB3  1 1 
       19 35024 1 1  88 ASN HD21 H  -1.122  -3.162   7.565 1.00 . A A .  88 ASN HD21 1 1 
       19 35025 1 1  88 ASN HD22 H  -0.332  -2.638   8.973 1.00 . A A .  88 ASN HD22 1 1 
       19 35026 1 1  88 ASN N    N   1.301  -1.183   3.656 1.00 . A A .  88 ASN N    1 1 
       19 35027 1 1  88 ASN ND2  N  -0.393  -2.668   7.996 1.00 . A A .  88 ASN ND2  1 1 
       19 35028 1 1  88 ASN O    O   3.549  -1.949   6.280 1.00 . A A .  88 ASN O    1 1 
       19 35029 1 1  88 ASN OD1  O   1.399  -1.437   7.800 1.00 . A A .  88 ASN OD1  1 1 
       19 35030 1 1  89 ASN C    C   5.571  -2.926   3.958 1.00 . A A .  89 ASN C    1 1 
       19 35031 1 1  89 ASN CA   C   4.412  -3.772   4.475 1.00 . A A .  89 ASN CA   1 1 
       19 35032 1 1  89 ASN CB   C   4.267  -5.024   3.609 1.00 . A A .  89 ASN CB   1 1 
       19 35033 1 1  89 ASN CG   C   5.433  -5.975   3.883 1.00 . A A .  89 ASN CG   1 1 
       19 35034 1 1  89 ASN H    H   2.586  -3.089   3.587 1.00 . A A .  89 ASN H    1 1 
       19 35035 1 1  89 ASN HA   H   4.591  -4.056   5.502 1.00 . A A .  89 ASN HA   1 1 
       19 35036 1 1  89 ASN HB2  H   3.334  -5.516   3.842 1.00 . A A .  89 ASN HB2  1 1 
       19 35037 1 1  89 ASN HB3  H   4.271  -4.742   2.564 1.00 . A A .  89 ASN HB3  1 1 
       19 35038 1 1  89 ASN HD21 H   5.845  -6.249   1.960 1.00 . A A .  89 ASN HD21 1 1 
       19 35039 1 1  89 ASN HD22 H   6.844  -7.092   3.044 1.00 . A A .  89 ASN HD22 1 1 
       19 35040 1 1  89 ASN N    N   3.164  -2.976   4.371 1.00 . A A .  89 ASN N    1 1 
       19 35041 1 1  89 ASN ND2  N   6.096  -6.481   2.879 1.00 . A A .  89 ASN ND2  1 1 
       19 35042 1 1  89 ASN O    O   6.595  -2.794   4.590 1.00 . A A .  89 ASN O    1 1 
       19 35043 1 1  89 ASN OD1  O   5.744  -6.262   5.022 1.00 . A A .  89 ASN OD1  1 1 
       19 35044 1 1  90 ILE C    C   6.885  -0.430   3.238 1.00 . A A .  90 ILE C    1 1 
       19 35045 1 1  90 ILE CA   C   6.490  -1.511   2.232 1.00 . A A .  90 ILE CA   1 1 
       19 35046 1 1  90 ILE CB   C   5.994  -0.879   0.931 1.00 . A A .  90 ILE CB   1 1 
       19 35047 1 1  90 ILE CD1  C   4.941  -1.417  -1.269 1.00 . A A .  90 ILE CD1  1 1 
       19 35048 1 1  90 ILE CG1  C   5.627  -1.998  -0.039 1.00 . A A .  90 ILE CG1  1 1 
       19 35049 1 1  90 ILE CG2  C   7.098  -0.016   0.311 1.00 . A A .  90 ILE CG2  1 1 
       19 35050 1 1  90 ILE H    H   4.566  -2.468   2.318 1.00 . A A .  90 ILE H    1 1 
       19 35051 1 1  90 ILE HA   H   7.343  -2.135   2.025 1.00 . A A .  90 ILE HA   1 1 
       19 35052 1 1  90 ILE HB   H   5.122  -0.272   1.131 1.00 . A A .  90 ILE HB   1 1 
       19 35053 1 1  90 ILE HD11 H   4.125  -0.782  -0.962 1.00 . A A .  90 ILE HD11 1 1 
       19 35054 1 1  90 ILE HD12 H   4.563  -2.225  -1.872 1.00 . A A .  90 ILE HD12 1 1 
       19 35055 1 1  90 ILE HD13 H   5.653  -0.841  -1.841 1.00 . A A .  90 ILE HD13 1 1 
       19 35056 1 1  90 ILE HG12 H   6.523  -2.517  -0.340 1.00 . A A .  90 ILE HG12 1 1 
       19 35057 1 1  90 ILE HG13 H   4.958  -2.691   0.445 1.00 . A A .  90 ILE HG13 1 1 
       19 35058 1 1  90 ILE HG21 H   7.350   0.790   0.981 1.00 . A A .  90 ILE HG21 1 1 
       19 35059 1 1  90 ILE HG22 H   6.753   0.392  -0.627 1.00 . A A .  90 ILE HG22 1 1 
       19 35060 1 1  90 ILE HG23 H   7.973  -0.625   0.137 1.00 . A A .  90 ILE HG23 1 1 
       19 35061 1 1  90 ILE N    N   5.407  -2.349   2.808 1.00 . A A .  90 ILE N    1 1 
       19 35062 1 1  90 ILE O    O   8.030  -0.322   3.629 1.00 . A A .  90 ILE O    1 1 
       19 35063 1 1  91 ARG C    C   6.988   0.786   5.852 1.00 . A A .  91 ARG C    1 1 
       19 35064 1 1  91 ARG CA   C   6.262   1.422   4.668 1.00 . A A .  91 ARG CA   1 1 
       19 35065 1 1  91 ARG CB   C   4.957   2.055   5.158 1.00 . A A .  91 ARG CB   1 1 
       19 35066 1 1  91 ARG CD   C   4.006   3.710   6.780 1.00 . A A .  91 ARG CD   1 1 
       19 35067 1 1  91 ARG CG   C   5.260   3.300   6.004 1.00 . A A .  91 ARG CG   1 1 
       19 35068 1 1  91 ARG CZ   C   3.296   5.574   8.155 1.00 . A A .  91 ARG CZ   1 1 
       19 35069 1 1  91 ARG H    H   5.025   0.246   3.353 1.00 . A A .  91 ARG H    1 1 
       19 35070 1 1  91 ARG HA   H   6.888   2.176   4.214 1.00 . A A .  91 ARG HA   1 1 
       19 35071 1 1  91 ARG HB2  H   4.358   2.333   4.310 1.00 . A A .  91 ARG HB2  1 1 
       19 35072 1 1  91 ARG HB3  H   4.416   1.338   5.755 1.00 . A A .  91 ARG HB3  1 1 
       19 35073 1 1  91 ARG HD2  H   3.158   3.730   6.110 1.00 . A A .  91 ARG HD2  1 1 
       19 35074 1 1  91 ARG HD3  H   3.824   2.993   7.568 1.00 . A A .  91 ARG HD3  1 1 
       19 35075 1 1  91 ARG HE   H   5.022   5.568   7.174 1.00 . A A .  91 ARG HE   1 1 
       19 35076 1 1  91 ARG HG2  H   6.057   3.085   6.701 1.00 . A A .  91 ARG HG2  1 1 
       19 35077 1 1  91 ARG HG3  H   5.558   4.110   5.356 1.00 . A A .  91 ARG HG3  1 1 
       19 35078 1 1  91 ARG HH11 H   2.072   3.995   8.022 1.00 . A A .  91 ARG HH11 1 1 
       19 35079 1 1  91 ARG HH12 H   1.511   5.296   9.019 1.00 . A A .  91 ARG HH12 1 1 
       19 35080 1 1  91 ARG HH21 H   4.306   7.273   8.471 1.00 . A A .  91 ARG HH21 1 1 
       19 35081 1 1  91 ARG HH22 H   2.776   7.152   9.273 1.00 . A A .  91 ARG HH22 1 1 
       19 35082 1 1  91 ARG N    N   5.945   0.360   3.672 1.00 . A A .  91 ARG N    1 1 
       19 35083 1 1  91 ARG NE   N   4.207   5.062   7.372 1.00 . A A .  91 ARG NE   1 1 
       19 35084 1 1  91 ARG NH1  N   2.208   4.903   8.419 1.00 . A A .  91 ARG NH1  1 1 
       19 35085 1 1  91 ARG NH2  N   3.473   6.759   8.673 1.00 . A A .  91 ARG NH2  1 1 
       19 35086 1 1  91 ARG O    O   7.832   1.391   6.484 1.00 . A A .  91 ARG O    1 1 
       19 35087 1 1  92 ASN C    C   8.709  -1.568   6.928 1.00 . A A .  92 ASN C    1 1 
       19 35088 1 1  92 ASN CA   C   7.291  -1.131   7.307 1.00 . A A .  92 ASN CA   1 1 
       19 35089 1 1  92 ASN CB   C   6.458  -2.358   7.691 1.00 . A A .  92 ASN CB   1 1 
       19 35090 1 1  92 ASN CG   C   6.928  -2.896   9.045 1.00 . A A .  92 ASN CG   1 1 
       19 35091 1 1  92 ASN H    H   5.956  -0.886   5.628 1.00 . A A .  92 ASN H    1 1 
       19 35092 1 1  92 ASN HA   H   7.340  -0.455   8.149 1.00 . A A .  92 ASN HA   1 1 
       19 35093 1 1  92 ASN HB2  H   5.417  -2.080   7.756 1.00 . A A .  92 ASN HB2  1 1 
       19 35094 1 1  92 ASN HB3  H   6.579  -3.126   6.942 1.00 . A A .  92 ASN HB3  1 1 
       19 35095 1 1  92 ASN HD21 H   7.120  -1.093   9.855 1.00 . A A .  92 ASN HD21 1 1 
       19 35096 1 1  92 ASN HD22 H   7.511  -2.392  10.875 1.00 . A A .  92 ASN HD22 1 1 
       19 35097 1 1  92 ASN N    N   6.647  -0.432   6.157 1.00 . A A .  92 ASN N    1 1 
       19 35098 1 1  92 ASN ND2  N   7.209  -2.057  10.005 1.00 . A A .  92 ASN ND2  1 1 
       19 35099 1 1  92 ASN O    O   9.630  -1.439   7.710 1.00 . A A .  92 ASN O    1 1 
       19 35100 1 1  92 ASN OD1  O   7.037  -4.091   9.233 1.00 . A A .  92 ASN OD1  1 1 
       19 35101 1 1  93 ARG C    C  11.136  -1.278   5.114 1.00 . A A .  93 ARG C    1 1 
       19 35102 1 1  93 ARG CA   C  10.273  -2.524   5.350 1.00 . A A .  93 ARG CA   1 1 
       19 35103 1 1  93 ARG CB   C  10.198  -3.379   4.063 1.00 . A A .  93 ARG CB   1 1 
       19 35104 1 1  93 ARG CD   C   8.919  -5.108   5.430 1.00 . A A .  93 ARG CD   1 1 
       19 35105 1 1  93 ARG CG   C  10.050  -4.877   4.405 1.00 . A A .  93 ARG CG   1 1 
       19 35106 1 1  93 ARG CZ   C   8.777  -5.516   7.816 1.00 . A A .  93 ARG CZ   1 1 
       19 35107 1 1  93 ARG H    H   8.149  -2.188   5.114 1.00 . A A .  93 ARG H    1 1 
       19 35108 1 1  93 ARG HA   H  10.709  -3.102   6.152 1.00 . A A .  93 ARG HA   1 1 
       19 35109 1 1  93 ARG HB2  H   9.349  -3.066   3.476 1.00 . A A .  93 ARG HB2  1 1 
       19 35110 1 1  93 ARG HB3  H  11.101  -3.245   3.481 1.00 . A A .  93 ARG HB3  1 1 
       19 35111 1 1  93 ARG HD2  H   8.170  -4.343   5.335 1.00 . A A .  93 ARG HD2  1 1 
       19 35112 1 1  93 ARG HD3  H   8.462  -6.071   5.255 1.00 . A A .  93 ARG HD3  1 1 
       19 35113 1 1  93 ARG HE   H  10.389  -4.734   6.961 1.00 . A A .  93 ARG HE   1 1 
       19 35114 1 1  93 ARG HG2  H   9.833  -5.423   3.497 1.00 . A A .  93 ARG HG2  1 1 
       19 35115 1 1  93 ARG HG3  H  10.982  -5.237   4.818 1.00 . A A .  93 ARG HG3  1 1 
       19 35116 1 1  93 ARG HH11 H   7.191  -5.995   6.692 1.00 . A A .  93 ARG HH11 1 1 
       19 35117 1 1  93 ARG HH12 H   7.030  -6.310   8.387 1.00 . A A .  93 ARG HH12 1 1 
       19 35118 1 1  93 ARG HH21 H  10.196  -5.138   9.176 1.00 . A A .  93 ARG HH21 1 1 
       19 35119 1 1  93 ARG HH22 H   8.730  -5.825   9.793 1.00 . A A .  93 ARG HH22 1 1 
       19 35120 1 1  93 ARG N    N   8.901  -2.087   5.743 1.00 . A A .  93 ARG N    1 1 
       19 35121 1 1  93 ARG NE   N   9.485  -5.080   6.809 1.00 . A A .  93 ARG NE   1 1 
       19 35122 1 1  93 ARG NH1  N   7.572  -5.976   7.616 1.00 . A A .  93 ARG NH1  1 1 
       19 35123 1 1  93 ARG NH2  N   9.273  -5.491   9.023 1.00 . A A .  93 ARG NH2  1 1 
       19 35124 1 1  93 ARG O    O  12.264  -1.202   5.555 1.00 . A A .  93 ARG O    1 1 
       19 35125 1 1  94 TRP C    C  11.754   1.587   5.523 1.00 . A A .  94 TRP C    1 1 
       19 35126 1 1  94 TRP CA   C  11.405   0.937   4.183 1.00 . A A .  94 TRP CA   1 1 
       19 35127 1 1  94 TRP CB   C  10.582   1.912   3.339 1.00 . A A .  94 TRP CB   1 1 
       19 35128 1 1  94 TRP CD1  C  12.114   3.402   1.991 1.00 . A A .  94 TRP CD1  1 1 
       19 35129 1 1  94 TRP CD2  C  11.526   4.320   3.958 1.00 . A A .  94 TRP CD2  1 1 
       19 35130 1 1  94 TRP CE2  C  12.375   5.251   3.313 1.00 . A A .  94 TRP CE2  1 1 
       19 35131 1 1  94 TRP CE3  C  11.012   4.658   5.223 1.00 . A A .  94 TRP CE3  1 1 
       19 35132 1 1  94 TRP CG   C  11.376   3.155   3.097 1.00 . A A .  94 TRP CG   1 1 
       19 35133 1 1  94 TRP CH2  C  12.183   6.792   5.161 1.00 . A A .  94 TRP CH2  1 1 
       19 35134 1 1  94 TRP CZ2  C  12.703   6.472   3.903 1.00 . A A .  94 TRP CZ2  1 1 
       19 35135 1 1  94 TRP CZ3  C  11.340   5.887   5.819 1.00 . A A .  94 TRP CZ3  1 1 
       19 35136 1 1  94 TRP H    H   9.699  -0.373   4.089 1.00 . A A .  94 TRP H    1 1 
       19 35137 1 1  94 TRP HA   H  12.314   0.682   3.657 1.00 . A A .  94 TRP HA   1 1 
       19 35138 1 1  94 TRP HB2  H  10.337   1.451   2.393 1.00 . A A .  94 TRP HB2  1 1 
       19 35139 1 1  94 TRP HB3  H   9.672   2.163   3.863 1.00 . A A .  94 TRP HB3  1 1 
       19 35140 1 1  94 TRP HD1  H  12.224   2.737   1.146 1.00 . A A .  94 TRP HD1  1 1 
       19 35141 1 1  94 TRP HE1  H  13.295   5.062   1.453 1.00 . A A .  94 TRP HE1  1 1 
       19 35142 1 1  94 TRP HE3  H  10.361   3.968   5.739 1.00 . A A .  94 TRP HE3  1 1 
       19 35143 1 1  94 TRP HH2  H  12.432   7.735   5.624 1.00 . A A .  94 TRP HH2  1 1 
       19 35144 1 1  94 TRP HZ2  H  13.353   7.166   3.390 1.00 . A A .  94 TRP HZ2  1 1 
       19 35145 1 1  94 TRP HZ3  H  10.940   6.135   6.791 1.00 . A A .  94 TRP HZ3  1 1 
       19 35146 1 1  94 TRP N    N  10.612  -0.299   4.433 1.00 . A A .  94 TRP N    1 1 
       19 35147 1 1  94 TRP NE1  N  12.708   4.646   2.118 1.00 . A A .  94 TRP NE1  1 1 
       19 35148 1 1  94 TRP O    O  12.842   2.092   5.713 1.00 . A A .  94 TRP O    1 1 
       19 35149 1 1  95 MET C    C  12.097   1.310   8.557 1.00 . A A .  95 MET C    1 1 
       19 35150 1 1  95 MET CA   C  11.117   2.193   7.780 1.00 . A A .  95 MET CA   1 1 
       19 35151 1 1  95 MET CB   C   9.811   2.320   8.567 1.00 . A A .  95 MET CB   1 1 
       19 35152 1 1  95 MET CE   C   8.255   1.775  11.511 1.00 . A A .  95 MET CE   1 1 
       19 35153 1 1  95 MET CG   C  10.090   2.986   9.916 1.00 . A A .  95 MET CG   1 1 
       19 35154 1 1  95 MET H    H   9.968   1.162   6.278 1.00 . A A .  95 MET H    1 1 
       19 35155 1 1  95 MET HA   H  11.548   3.172   7.639 1.00 . A A .  95 MET HA   1 1 
       19 35156 1 1  95 MET HB2  H   9.110   2.921   8.006 1.00 . A A .  95 MET HB2  1 1 
       19 35157 1 1  95 MET HB3  H   9.393   1.338   8.733 1.00 . A A .  95 MET HB3  1 1 
       19 35158 1 1  95 MET HE1  H   9.089   1.551  12.162 1.00 . A A .  95 MET HE1  1 1 
       19 35159 1 1  95 MET HE2  H   8.173   1.014  10.748 1.00 . A A .  95 MET HE2  1 1 
       19 35160 1 1  95 MET HE3  H   7.347   1.801  12.090 1.00 . A A .  95 MET HE3  1 1 
       19 35161 1 1  95 MET HG2  H  10.657   2.312  10.540 1.00 . A A .  95 MET HG2  1 1 
       19 35162 1 1  95 MET HG3  H  10.655   3.893   9.759 1.00 . A A .  95 MET HG3  1 1 
       19 35163 1 1  95 MET N    N  10.839   1.577   6.453 1.00 . A A .  95 MET N    1 1 
       19 35164 1 1  95 MET O    O  12.908   1.793   9.322 1.00 . A A .  95 MET O    1 1 
       19 35165 1 1  95 MET SD   S   8.522   3.385  10.728 1.00 . A A .  95 MET SD   1 1 
       19 35166 1 1  96 MET C    C  14.312  -0.879   8.367 1.00 . A A .  96 MET C    1 1 
       19 35167 1 1  96 MET CA   C  12.965  -0.893   9.083 1.00 . A A .  96 MET CA   1 1 
       19 35168 1 1  96 MET CB   C  12.397  -2.314   9.075 1.00 . A A .  96 MET CB   1 1 
       19 35169 1 1  96 MET CE   C  14.036  -5.762  10.544 1.00 . A A .  96 MET CE   1 1 
       19 35170 1 1  96 MET CG   C  13.293  -3.228   9.912 1.00 . A A .  96 MET CG   1 1 
       19 35171 1 1  96 MET H    H  11.380  -0.350   7.735 1.00 . A A .  96 MET H    1 1 
       19 35172 1 1  96 MET HA   H  13.092  -0.560  10.104 1.00 . A A .  96 MET HA   1 1 
       19 35173 1 1  96 MET HB2  H  11.400  -2.306   9.492 1.00 . A A .  96 MET HB2  1 1 
       19 35174 1 1  96 MET HB3  H  12.359  -2.681   8.060 1.00 . A A .  96 MET HB3  1 1 
       19 35175 1 1  96 MET HE1  H  14.418  -5.308  11.448 1.00 . A A .  96 MET HE1  1 1 
       19 35176 1 1  96 MET HE2  H  14.786  -5.714   9.766 1.00 . A A .  96 MET HE2  1 1 
       19 35177 1 1  96 MET HE3  H  13.792  -6.793  10.740 1.00 . A A .  96 MET HE3  1 1 
       19 35178 1 1  96 MET HG2  H  14.268  -3.297   9.452 1.00 . A A .  96 MET HG2  1 1 
       19 35179 1 1  96 MET HG3  H  13.393  -2.822  10.908 1.00 . A A .  96 MET HG3  1 1 
       19 35180 1 1  96 MET N    N  12.034   0.019   8.363 1.00 . A A .  96 MET N    1 1 
       19 35181 1 1  96 MET O    O  15.355  -1.018   8.975 1.00 . A A .  96 MET O    1 1 
       19 35182 1 1  96 MET SD   S  12.553  -4.877  10.006 1.00 . A A .  96 MET SD   1 1 
       19 35183 1 1  97 ILE C    C  16.136   0.748   6.357 1.00 . A A .  97 ILE C    1 1 
       19 35184 1 1  97 ILE CA   C  15.564  -0.669   6.298 1.00 . A A .  97 ILE CA   1 1 
       19 35185 1 1  97 ILE CB   C  15.282  -1.063   4.842 1.00 . A A .  97 ILE CB   1 1 
       19 35186 1 1  97 ILE CD1  C  14.281  -2.857   3.407 1.00 . A A .  97 ILE CD1  1 1 
       19 35187 1 1  97 ILE CG1  C  14.851  -2.536   4.790 1.00 . A A .  97 ILE CG1  1 1 
       19 35188 1 1  97 ILE CG2  C  16.545  -0.870   3.993 1.00 . A A .  97 ILE CG2  1 1 
       19 35189 1 1  97 ILE H    H  13.440  -0.587   6.609 1.00 . A A .  97 ILE H    1 1 
       19 35190 1 1  97 ILE HA   H  16.271  -1.363   6.728 1.00 . A A .  97 ILE HA   1 1 
       19 35191 1 1  97 ILE HB   H  14.489  -0.442   4.451 1.00 . A A .  97 ILE HB   1 1 
       19 35192 1 1  97 ILE HD11 H  14.130  -3.923   3.318 1.00 . A A .  97 ILE HD11 1 1 
       19 35193 1 1  97 ILE HD12 H  14.972  -2.526   2.646 1.00 . A A .  97 ILE HD12 1 1 
       19 35194 1 1  97 ILE HD13 H  13.336  -2.349   3.280 1.00 . A A .  97 ILE HD13 1 1 
       19 35195 1 1  97 ILE HG12 H  15.707  -3.168   4.982 1.00 . A A .  97 ILE HG12 1 1 
       19 35196 1 1  97 ILE HG13 H  14.096  -2.720   5.539 1.00 . A A .  97 ILE HG13 1 1 
       19 35197 1 1  97 ILE HG21 H  17.390  -1.312   4.499 1.00 . A A .  97 ILE HG21 1 1 
       19 35198 1 1  97 ILE HG22 H  16.723   0.185   3.847 1.00 . A A .  97 ILE HG22 1 1 
       19 35199 1 1  97 ILE HG23 H  16.412  -1.347   3.032 1.00 . A A .  97 ILE HG23 1 1 
       19 35200 1 1  97 ILE N    N  14.294  -0.704   7.072 1.00 . A A .  97 ILE N    1 1 
       19 35201 1 1  97 ILE O    O  17.334   0.947   6.364 1.00 . A A .  97 ILE O    1 1 
       19 35202 1 1  98 ALA C    C  16.284   3.417   7.888 1.00 . A A .  98 ALA C    1 1 
       19 35203 1 1  98 ALA CA   C  15.770   3.140   6.477 1.00 . A A .  98 ALA CA   1 1 
       19 35204 1 1  98 ALA CB   C  14.624   4.101   6.152 1.00 . A A .  98 ALA CB   1 1 
       19 35205 1 1  98 ALA H    H  14.320   1.551   6.410 1.00 . A A .  98 ALA H    1 1 
       19 35206 1 1  98 ALA HA   H  16.570   3.280   5.767 1.00 . A A .  98 ALA HA   1 1 
       19 35207 1 1  98 ALA HB1  H  14.271   3.915   5.149 1.00 . A A .  98 ALA HB1  1 1 
       19 35208 1 1  98 ALA HB2  H  14.975   5.119   6.228 1.00 . A A .  98 ALA HB2  1 1 
       19 35209 1 1  98 ALA HB3  H  13.816   3.947   6.854 1.00 . A A .  98 ALA HB3  1 1 
       19 35210 1 1  98 ALA N    N  15.283   1.736   6.408 1.00 . A A .  98 ALA N    1 1 
       19 35211 1 1  98 ALA O    O  17.003   4.368   8.126 1.00 . A A .  98 ALA O    1 1 
       19 35212 1 1  99 ARG C    C  17.858   2.421  10.313 1.00 . A A .  99 ARG C    1 1 
       19 35213 1 1  99 ARG CA   C  16.381   2.789  10.224 1.00 . A A .  99 ARG CA   1 1 
       19 35214 1 1  99 ARG CB   C  15.572   1.895  11.166 1.00 . A A .  99 ARG CB   1 1 
       19 35215 1 1  99 ARG CD   C  15.082   1.383  13.562 1.00 . A A .  99 ARG CD   1 1 
       19 35216 1 1  99 ARG CG   C  15.998   2.156  12.612 1.00 . A A .  99 ARG CG   1 1 
       19 35217 1 1  99 ARG CZ   C  15.163   0.672  15.879 1.00 . A A .  99 ARG CZ   1 1 
       19 35218 1 1  99 ARG H    H  15.347   1.826   8.611 1.00 . A A .  99 ARG H    1 1 
       19 35219 1 1  99 ARG HA   H  16.247   3.822  10.501 1.00 . A A .  99 ARG HA   1 1 
       19 35220 1 1  99 ARG HB2  H  14.519   2.115  11.055 1.00 . A A .  99 ARG HB2  1 1 
       19 35221 1 1  99 ARG HB3  H  15.751   0.859  10.923 1.00 . A A .  99 ARG HB3  1 1 
       19 35222 1 1  99 ARG HD2  H  14.089   1.810  13.532 1.00 . A A .  99 ARG HD2  1 1 
       19 35223 1 1  99 ARG HD3  H  15.037   0.348  13.257 1.00 . A A .  99 ARG HD3  1 1 
       19 35224 1 1  99 ARG HE   H  16.310   2.129  15.168 1.00 . A A .  99 ARG HE   1 1 
       19 35225 1 1  99 ARG HG2  H  17.018   1.831  12.751 1.00 . A A .  99 ARG HG2  1 1 
       19 35226 1 1  99 ARG HG3  H  15.924   3.213  12.825 1.00 . A A .  99 ARG HG3  1 1 
       19 35227 1 1  99 ARG HH11 H  13.882  -0.267  14.659 1.00 . A A .  99 ARG HH11 1 1 
       19 35228 1 1  99 ARG HH12 H  13.894  -0.818  16.301 1.00 . A A .  99 ARG HH12 1 1 
       19 35229 1 1  99 ARG HH21 H  16.337   1.424  17.315 1.00 . A A .  99 ARG HH21 1 1 
       19 35230 1 1  99 ARG HH22 H  15.283   0.138  17.805 1.00 . A A .  99 ARG HH22 1 1 
       19 35231 1 1  99 ARG N    N  15.919   2.587   8.827 1.00 . A A .  99 ARG N    1 1 
       19 35232 1 1  99 ARG NE   N  15.617   1.471  14.951 1.00 . A A .  99 ARG NE   1 1 
       19 35233 1 1  99 ARG NH1  N  14.241  -0.206  15.591 1.00 . A A .  99 ARG NH1  1 1 
       19 35234 1 1  99 ARG NH2  N  15.631   0.751  17.094 1.00 . A A .  99 ARG NH2  1 1 
       19 35235 1 1  99 ARG O    O  18.559   2.826  11.220 1.00 . A A .  99 ARG O    1 1 
       19 35236 1 1 100 HIS C    C  20.604   2.414   8.866 1.00 . A A . 100 HIS C    1 1 
       19 35237 1 1 100 HIS CA   C  19.767   1.254   9.390 1.00 . A A . 100 HIS CA   1 1 
       19 35238 1 1 100 HIS CB   C  19.965   0.034   8.491 1.00 . A A . 100 HIS CB   1 1 
       19 35239 1 1 100 HIS CD2  C  21.922  -1.324   9.602 1.00 . A A . 100 HIS CD2  1 1 
       19 35240 1 1 100 HIS CE1  C  23.499  -0.801   8.207 1.00 . A A . 100 HIS CE1  1 1 
       19 35241 1 1 100 HIS CG   C  21.363  -0.496   8.660 1.00 . A A . 100 HIS CG   1 1 
       19 35242 1 1 100 HIS H    H  17.757   1.346   8.649 1.00 . A A . 100 HIS H    1 1 
       19 35243 1 1 100 HIS HA   H  20.062   1.014  10.399 1.00 . A A . 100 HIS HA   1 1 
       19 35244 1 1 100 HIS HB2  H  19.254  -0.732   8.762 1.00 . A A . 100 HIS HB2  1 1 
       19 35245 1 1 100 HIS HB3  H  19.811   0.319   7.460 1.00 . A A . 100 HIS HB3  1 1 
       19 35246 1 1 100 HIS HD1  H  22.314   0.403   6.992 1.00 . A A . 100 HIS HD1  1 1 
       19 35247 1 1 100 HIS HD2  H  21.398  -1.761  10.439 1.00 . A A . 100 HIS HD2  1 1 
       19 35248 1 1 100 HIS HE1  H  24.459  -0.737   7.716 1.00 . A A . 100 HIS HE1  1 1 
       19 35249 1 1 100 HIS HE2  H  23.912  -2.056   9.812 1.00 . A A . 100 HIS HE2  1 1 
       19 35250 1 1 100 HIS N    N  18.338   1.653   9.372 1.00 . A A . 100 HIS N    1 1 
       19 35251 1 1 100 HIS ND1  N  22.388  -0.174   7.780 1.00 . A A . 100 HIS ND1  1 1 
       19 35252 1 1 100 HIS NE2  N  23.268  -1.513   9.311 1.00 . A A . 100 HIS NE2  1 1 
       19 35253 1 1 100 HIS O    O  21.699   2.665   9.325 1.00 . A A . 100 HIS O    1 1 
       19 35254 1 1 101 ARG C    C  20.555   5.528   8.181 1.00 . A A . 101 ARG C    1 1 
       19 35255 1 1 101 ARG CA   C  20.839   4.284   7.338 1.00 . A A . 101 ARG CA   1 1 
       19 35256 1 1 101 ARG CB   C  20.385   4.531   5.897 1.00 . A A . 101 ARG CB   1 1 
       19 35257 1 1 101 ARG CD   C  20.916   5.742   3.776 1.00 . A A . 101 ARG CD   1 1 
       19 35258 1 1 101 ARG CG   C  21.277   5.595   5.256 1.00 . A A . 101 ARG CG   1 1 
       19 35259 1 1 101 ARG CZ   C  23.091   6.325   2.882 1.00 . A A . 101 ARG CZ   1 1 
       19 35260 1 1 101 ARG H    H  19.199   2.908   7.552 1.00 . A A . 101 ARG H    1 1 
       19 35261 1 1 101 ARG HA   H  21.895   4.070   7.350 1.00 . A A . 101 ARG HA   1 1 
       19 35262 1 1 101 ARG HB2  H  20.459   3.612   5.334 1.00 . A A . 101 ARG HB2  1 1 
       19 35263 1 1 101 ARG HB3  H  19.361   4.874   5.896 1.00 . A A . 101 ARG HB3  1 1 
       19 35264 1 1 101 ARG HD2  H  20.983   4.778   3.293 1.00 . A A . 101 ARG HD2  1 1 
       19 35265 1 1 101 ARG HD3  H  19.908   6.119   3.688 1.00 . A A . 101 ARG HD3  1 1 
       19 35266 1 1 101 ARG HE   H  21.561   7.590   2.879 1.00 . A A . 101 ARG HE   1 1 
       19 35267 1 1 101 ARG HG2  H  21.128   6.541   5.759 1.00 . A A . 101 ARG HG2  1 1 
       19 35268 1 1 101 ARG HG3  H  22.312   5.300   5.344 1.00 . A A . 101 ARG HG3  1 1 
       19 35269 1 1 101 ARG HH11 H  22.859   4.488   3.645 1.00 . A A . 101 ARG HH11 1 1 
       19 35270 1 1 101 ARG HH12 H  24.435   4.848   3.022 1.00 . A A . 101 ARG HH12 1 1 
       19 35271 1 1 101 ARG HH21 H  23.611   8.075   2.062 1.00 . A A . 101 ARG HH21 1 1 
       19 35272 1 1 101 ARG HH22 H  24.861   6.877   2.127 1.00 . A A . 101 ARG HH22 1 1 
       19 35273 1 1 101 ARG N    N  20.087   3.130   7.903 1.00 . A A . 101 ARG N    1 1 
       19 35274 1 1 101 ARG NE   N  21.861   6.691   3.125 1.00 . A A . 101 ARG NE   1 1 
       19 35275 1 1 101 ARG NH1  N  23.493   5.127   3.209 1.00 . A A . 101 ARG NH1  1 1 
       19 35276 1 1 101 ARG NH2  N  23.919   7.158   2.313 1.00 . A A . 101 ARG NH2  1 1 
       19 35277 1 1 101 ARG O    O  21.290   6.495   8.148 1.00 . A A . 101 ARG O    1 1 
       19 35278 1 1 102 ALA C    C  19.806   6.555  11.155 1.00 . A A . 102 ALA C    1 1 
       19 35279 1 1 102 ALA CA   C  19.136   6.688   9.784 1.00 . A A . 102 ALA CA   1 1 
       19 35280 1 1 102 ALA CB   C  17.618   6.744   9.962 1.00 . A A . 102 ALA CB   1 1 
       19 35281 1 1 102 ALA H    H  18.907   4.717   8.940 1.00 . A A . 102 ALA H    1 1 
       19 35282 1 1 102 ALA HA   H  19.473   7.599   9.306 1.00 . A A . 102 ALA HA   1 1 
       19 35283 1 1 102 ALA HB1  H  17.301   5.941  10.612 1.00 . A A . 102 ALA HB1  1 1 
       19 35284 1 1 102 ALA HB2  H  17.139   6.637   9.000 1.00 . A A . 102 ALA HB2  1 1 
       19 35285 1 1 102 ALA HB3  H  17.341   7.692  10.399 1.00 . A A . 102 ALA HB3  1 1 
       19 35286 1 1 102 ALA N    N  19.486   5.509   8.935 1.00 . A A . 102 ALA N    1 1 
       19 35287 1 1 102 ALA O    O  19.437   7.224  12.101 1.00 . A A . 102 ALA O    1 1 
       19 35288 1 1 103 LYS C    C  22.459   6.678  12.773 1.00 . A A . 103 LYS C    1 1 
       19 35289 1 1 103 LYS CA   C  21.477   5.527  12.572 1.00 . A A . 103 LYS CA   1 1 
       19 35290 1 1 103 LYS CB   C  22.221   4.195  12.552 1.00 . A A . 103 LYS CB   1 1 
       19 35291 1 1 103 LYS CD   C  23.899   2.805  11.322 1.00 . A A . 103 LYS CD   1 1 
       19 35292 1 1 103 LYS CE   C  24.854   2.769  10.127 1.00 . A A . 103 LYS CE   1 1 
       19 35293 1 1 103 LYS CG   C  23.313   4.213  11.476 1.00 . A A . 103 LYS CG   1 1 
       19 35294 1 1 103 LYS H    H  21.075   5.174  10.508 1.00 . A A . 103 LYS H    1 1 
       19 35295 1 1 103 LYS HA   H  20.753   5.524  13.375 1.00 . A A . 103 LYS HA   1 1 
       19 35296 1 1 103 LYS HB2  H  22.668   4.022  13.515 1.00 . A A . 103 LYS HB2  1 1 
       19 35297 1 1 103 LYS HB3  H  21.519   3.405  12.331 1.00 . A A . 103 LYS HB3  1 1 
       19 35298 1 1 103 LYS HD2  H  24.437   2.540  12.221 1.00 . A A . 103 LYS HD2  1 1 
       19 35299 1 1 103 LYS HD3  H  23.100   2.096  11.162 1.00 . A A . 103 LYS HD3  1 1 
       19 35300 1 1 103 LYS HE2  H  25.115   1.745   9.906 1.00 . A A . 103 LYS HE2  1 1 
       19 35301 1 1 103 LYS HE3  H  24.375   3.212   9.266 1.00 . A A . 103 LYS HE3  1 1 
       19 35302 1 1 103 LYS HG2  H  22.886   4.534  10.538 1.00 . A A . 103 LYS HG2  1 1 
       19 35303 1 1 103 LYS HG3  H  24.098   4.895  11.767 1.00 . A A . 103 LYS HG3  1 1 
       19 35304 1 1 103 LYS HZ1  H  26.857   2.872  10.687 1.00 . A A . 103 LYS HZ1  1 1 
       19 35305 1 1 103 LYS HZ2  H  25.908   4.149  11.275 1.00 . A A . 103 LYS HZ2  1 1 
       19 35306 1 1 103 LYS HZ3  H  26.365   4.115   9.639 1.00 . A A . 103 LYS HZ3  1 1 
       19 35307 1 1 103 LYS N    N  20.787   5.701  11.273 1.00 . A A . 103 LYS N    1 1 
       19 35308 1 1 103 LYS NZ   N  26.089   3.534  10.456 1.00 . A A . 103 LYS NZ   1 1 
       19 35309 1 1 103 LYS O    O  23.469   6.533  13.427 1.00 . A A . 103 LYS O    1 1 
       19 35310 1 1 104 HIS C    C  24.399   8.750  11.724 1.00 . A A . 104 HIS C    1 1 
       19 35311 1 1 104 HIS CA   C  23.021   9.016  12.342 1.00 . A A . 104 HIS CA   1 1 
       19 35312 1 1 104 HIS CB   C  23.167   9.389  13.815 1.00 . A A . 104 HIS CB   1 1 
       19 35313 1 1 104 HIS CD2  C  21.035   8.400  14.999 1.00 . A A . 104 HIS CD2  1 1 
       19 35314 1 1 104 HIS CE1  C  19.927  10.250  15.244 1.00 . A A . 104 HIS CE1  1 1 
       19 35315 1 1 104 HIS CG   C  21.811   9.403  14.467 1.00 . A A . 104 HIS CG   1 1 
       19 35316 1 1 104 HIS H    H  21.321   7.890  11.704 1.00 . A A . 104 HIS H    1 1 
       19 35317 1 1 104 HIS HA   H  22.558   9.836  11.816 1.00 . A A . 104 HIS HA   1 1 
       19 35318 1 1 104 HIS HB2  H  23.799   8.670  14.311 1.00 . A A . 104 HIS HB2  1 1 
       19 35319 1 1 104 HIS HB3  H  23.608  10.368  13.892 1.00 . A A . 104 HIS HB3  1 1 
       19 35320 1 1 104 HIS HD1  H  21.362  11.472  14.360 1.00 . A A . 104 HIS HD1  1 1 
       19 35321 1 1 104 HIS HD2  H  21.302   7.354  15.034 1.00 . A A . 104 HIS HD2  1 1 
       19 35322 1 1 104 HIS HE1  H  19.158  10.962  15.503 1.00 . A A . 104 HIS HE1  1 1 
       19 35323 1 1 104 HIS HE2  H  19.112   8.460  15.917 1.00 . A A . 104 HIS HE2  1 1 
       19 35324 1 1 104 HIS N    N  22.147   7.819  12.212 1.00 . A A . 104 HIS N    1 1 
       19 35325 1 1 104 HIS ND1  N  21.084  10.572  14.635 1.00 . A A . 104 HIS ND1  1 1 
       19 35326 1 1 104 HIS NE2  N  19.850   8.941  15.486 1.00 . A A . 104 HIS NE2  1 1 
       19 35327 1 1 104 HIS O    O  24.774   9.368  10.748 1.00 . A A . 104 HIS O    1 1 
       19 35328 1 1 105 GLN C    C  27.300   8.854  11.583 1.00 . A A . 105 GLN C    1 1 
       19 35329 1 1 105 GLN CA   C  26.508   7.549  11.724 1.00 . A A . 105 GLN CA   1 1 
       19 35330 1 1 105 GLN CB   C  26.357   6.868  10.352 1.00 . A A . 105 GLN CB   1 1 
       19 35331 1 1 105 GLN CD   C  28.489   5.574  10.668 1.00 . A A . 105 GLN CD   1 1 
       19 35332 1 1 105 GLN CG   C  27.734   6.541   9.752 1.00 . A A . 105 GLN CG   1 1 
       19 35333 1 1 105 GLN H    H  24.838   7.360  13.069 1.00 . A A . 105 GLN H    1 1 
       19 35334 1 1 105 GLN HA   H  27.029   6.887  12.398 1.00 . A A . 105 GLN HA   1 1 
       19 35335 1 1 105 GLN HB2  H  25.794   5.955  10.470 1.00 . A A . 105 GLN HB2  1 1 
       19 35336 1 1 105 GLN HB3  H  25.826   7.528   9.682 1.00 . A A . 105 GLN HB3  1 1 
       19 35337 1 1 105 GLN HE21 H  27.984   3.965   9.622 1.00 . A A . 105 GLN HE21 1 1 
       19 35338 1 1 105 GLN HE22 H  28.955   3.670  10.983 1.00 . A A . 105 GLN HE22 1 1 
       19 35339 1 1 105 GLN HG2  H  27.598   6.081   8.784 1.00 . A A . 105 GLN HG2  1 1 
       19 35340 1 1 105 GLN HG3  H  28.309   7.447   9.637 1.00 . A A . 105 GLN HG3  1 1 
       19 35341 1 1 105 GLN N    N  25.156   7.845  12.281 1.00 . A A . 105 GLN N    1 1 
       19 35342 1 1 105 GLN NE2  N  28.475   4.297  10.402 1.00 . A A . 105 GLN NE2  1 1 
       19 35343 1 1 105 GLN O    O  27.993   9.269  12.491 1.00 . A A . 105 GLN O    1 1 
       19 35344 1 1 105 GLN OE1  O  29.100   5.986  11.635 1.00 . A A . 105 GLN OE1  1 1 
       19 35345 1 1 106 LYS C    C  27.375  11.857  11.181 1.00 . A A . 106 LYS C    1 1 
       19 35346 1 1 106 LYS CA   C  27.955  10.778  10.265 1.00 . A A . 106 LYS CA   1 1 
       19 35347 1 1 106 LYS CB   C  27.845  11.225   8.803 1.00 . A A . 106 LYS CB   1 1 
       19 35348 1 1 106 LYS CD   C  26.246  11.495   6.890 1.00 . A A . 106 LYS CD   1 1 
       19 35349 1 1 106 LYS CE   C  24.774  11.661   6.507 1.00 . A A . 106 LYS CE   1 1 
       19 35350 1 1 106 LYS CG   C  26.371  11.405   8.414 1.00 . A A . 106 LYS CG   1 1 
       19 35351 1 1 106 LYS H    H  26.642   9.155   9.733 1.00 . A A . 106 LYS H    1 1 
       19 35352 1 1 106 LYS HA   H  28.995  10.619  10.513 1.00 . A A . 106 LYS HA   1 1 
       19 35353 1 1 106 LYS HB2  H  28.365  12.164   8.676 1.00 . A A . 106 LYS HB2  1 1 
       19 35354 1 1 106 LYS HB3  H  28.296  10.476   8.167 1.00 . A A . 106 LYS HB3  1 1 
       19 35355 1 1 106 LYS HD2  H  26.810  12.344   6.532 1.00 . A A . 106 LYS HD2  1 1 
       19 35356 1 1 106 LYS HD3  H  26.632  10.591   6.443 1.00 . A A . 106 LYS HD3  1 1 
       19 35357 1 1 106 LYS HE2  H  24.408  12.603   6.886 1.00 . A A . 106 LYS HE2  1 1 
       19 35358 1 1 106 LYS HE3  H  24.678  11.644   5.431 1.00 . A A . 106 LYS HE3  1 1 
       19 35359 1 1 106 LYS HG2  H  25.795  10.562   8.772 1.00 . A A . 106 LYS HG2  1 1 
       19 35360 1 1 106 LYS HG3  H  25.991  12.314   8.854 1.00 . A A . 106 LYS HG3  1 1 
       19 35361 1 1 106 LYS HZ1  H  24.620   9.858   7.538 1.00 . A A . 106 LYS HZ1  1 1 
       19 35362 1 1 106 LYS HZ2  H  23.435  10.075   6.344 1.00 . A A . 106 LYS HZ2  1 1 
       19 35363 1 1 106 LYS HZ3  H  23.327  10.926   7.810 1.00 . A A . 106 LYS HZ3  1 1 
       19 35364 1 1 106 LYS N    N  27.204   9.504  10.455 1.00 . A A . 106 LYS N    1 1 
       19 35365 1 1 106 LYS NZ   N  23.979  10.545   7.093 1.00 . A A . 106 LYS NZ   1 1 
       19 35366 1 1 106 LYS O    O  28.097  12.595  11.822 1.00 . A A . 106 LYS O    1 1 
       19 35367 1 1 107 SER C    C  25.545  12.548  13.582 1.00 . A A . 107 SER C    1 1 
       19 35368 1 1 107 SER CA   C  25.449  12.990  12.120 1.00 . A A . 107 SER CA   1 1 
       19 35369 1 1 107 SER CB   C  23.979  13.160  11.735 1.00 . A A . 107 SER CB   1 1 
       19 35370 1 1 107 SER H    H  25.513  11.354  10.719 1.00 . A A . 107 SER H    1 1 
       19 35371 1 1 107 SER HA   H  25.965  13.931  11.995 1.00 . A A . 107 SER HA   1 1 
       19 35372 1 1 107 SER HB2  H  23.604  14.088  12.133 1.00 . A A . 107 SER HB2  1 1 
       19 35373 1 1 107 SER HB3  H  23.890  13.173  10.656 1.00 . A A . 107 SER HB3  1 1 
       19 35374 1 1 107 SER HG   H  22.725  12.414  13.023 1.00 . A A . 107 SER HG   1 1 
       19 35375 1 1 107 SER N    N  26.076  11.957  11.247 1.00 . A A . 107 SER N    1 1 
       19 35376 1 1 107 SER O    O  25.986  11.434  13.816 1.00 . A A . 107 SER O    1 1 
       19 35377 1 1 107 SER OXT  O  25.176  13.330  14.443 1.00 . A A . 107 SER OXT  1 1 
       19 35378 1 1 107 SER OG   O  23.225  12.082  12.273 1.00 . A A . 107 SER OG   1 1 
       20 35379 1 1   1 LYS C    C  -2.818   9.248  -0.523 1.00 . A A .   1 LYS C    1 1 
       20 35380 1 1   1 LYS CA   C  -1.511   9.338   0.267 1.00 . A A .   1 LYS CA   1 1 
       20 35381 1 1   1 LYS CB   C  -1.817   9.515   1.760 1.00 . A A .   1 LYS CB   1 1 
       20 35382 1 1   1 LYS CD   C  -2.434   8.328   3.872 1.00 . A A .   1 LYS CD   1 1 
       20 35383 1 1   1 LYS CE   C  -2.821   6.977   4.475 1.00 . A A .   1 LYS CE   1 1 
       20 35384 1 1   1 LYS CG   C  -2.338   8.199   2.350 1.00 . A A .   1 LYS CG   1 1 
       20 35385 1 1   1 LYS H1   H  -0.646  10.470  -1.252 1.00 . A A .   1 LYS H1   1 1 
       20 35386 1 1   1 LYS H2   H   0.230  10.480   0.204 1.00 . A A .   1 LYS H2   1 1 
       20 35387 1 1   1 LYS H3   H  -1.200  11.387   0.063 1.00 . A A .   1 LYS H3   1 1 
       20 35388 1 1   1 LYS HA   H  -0.937   8.435   0.118 1.00 . A A .   1 LYS HA   1 1 
       20 35389 1 1   1 LYS HB2  H  -0.914   9.806   2.277 1.00 . A A .   1 LYS HB2  1 1 
       20 35390 1 1   1 LYS HB3  H  -2.564  10.283   1.886 1.00 . A A .   1 LYS HB3  1 1 
       20 35391 1 1   1 LYS HD2  H  -1.478   8.639   4.268 1.00 . A A .   1 LYS HD2  1 1 
       20 35392 1 1   1 LYS HD3  H  -3.184   9.061   4.125 1.00 . A A .   1 LYS HD3  1 1 
       20 35393 1 1   1 LYS HE2  H  -3.821   6.716   4.160 1.00 . A A .   1 LYS HE2  1 1 
       20 35394 1 1   1 LYS HE3  H  -2.129   6.220   4.138 1.00 . A A .   1 LYS HE3  1 1 
       20 35395 1 1   1 LYS HG2  H  -3.315   7.985   1.946 1.00 . A A .   1 LYS HG2  1 1 
       20 35396 1 1   1 LYS HG3  H  -1.660   7.396   2.103 1.00 . A A .   1 LYS HG3  1 1 
       20 35397 1 1   1 LYS HZ1  H  -3.698   7.397   6.317 1.00 . A A .   1 LYS HZ1  1 1 
       20 35398 1 1   1 LYS HZ2  H  -2.033   7.734   6.248 1.00 . A A .   1 LYS HZ2  1 1 
       20 35399 1 1   1 LYS HZ3  H  -2.568   6.128   6.360 1.00 . A A .   1 LYS HZ3  1 1 
       20 35400 1 1   1 LYS N    N  -0.721  10.507  -0.216 1.00 . A A .   1 LYS N    1 1 
       20 35401 1 1   1 LYS NZ   N  -2.777   7.066   5.962 1.00 . A A .   1 LYS NZ   1 1 
       20 35402 1 1   1 LYS O    O  -3.226  10.188  -1.176 1.00 . A A .   1 LYS O    1 1 
       20 35403 1 1   2 VAL C    C  -5.812   8.905  -0.616 1.00 . A A .   2 VAL C    1 1 
       20 35404 1 1   2 VAL CA   C  -4.756   7.976  -1.223 1.00 . A A .   2 VAL CA   1 1 
       20 35405 1 1   2 VAL CB   C  -5.224   6.519  -1.141 1.00 . A A .   2 VAL CB   1 1 
       20 35406 1 1   2 VAL CG1  C  -6.483   6.319  -2.000 1.00 . A A .   2 VAL CG1  1 1 
       20 35407 1 1   2 VAL CG2  C  -4.104   5.607  -1.653 1.00 . A A .   2 VAL CG2  1 1 
       20 35408 1 1   2 VAL H    H  -3.131   7.378   0.060 1.00 . A A .   2 VAL H    1 1 
       20 35409 1 1   2 VAL HA   H  -4.596   8.244  -2.256 1.00 . A A .   2 VAL HA   1 1 
       20 35410 1 1   2 VAL HB   H  -5.449   6.271  -0.115 1.00 . A A .   2 VAL HB   1 1 
       20 35411 1 1   2 VAL HG11 H  -7.338   6.729  -1.486 1.00 . A A .   2 VAL HG11 1 1 
       20 35412 1 1   2 VAL HG12 H  -6.642   5.264  -2.171 1.00 . A A .   2 VAL HG12 1 1 
       20 35413 1 1   2 VAL HG13 H  -6.360   6.821  -2.950 1.00 . A A .   2 VAL HG13 1 1 
       20 35414 1 1   2 VAL HG21 H  -4.445   4.584  -1.658 1.00 . A A .   2 VAL HG21 1 1 
       20 35415 1 1   2 VAL HG22 H  -3.243   5.698  -1.007 1.00 . A A .   2 VAL HG22 1 1 
       20 35416 1 1   2 VAL HG23 H  -3.833   5.901  -2.657 1.00 . A A .   2 VAL HG23 1 1 
       20 35417 1 1   2 VAL N    N  -3.478   8.124  -0.472 1.00 . A A .   2 VAL N    1 1 
       20 35418 1 1   2 VAL O    O  -5.635   9.444   0.458 1.00 . A A .   2 VAL O    1 1 
       20 35419 1 1   3 LYS C    C  -8.359   9.591   0.644 1.00 . A A .   3 LYS C    1 1 
       20 35420 1 1   3 LYS CA   C  -7.965  10.007  -0.776 1.00 . A A .   3 LYS CA   1 1 
       20 35421 1 1   3 LYS CB   C  -9.193   9.930  -1.685 1.00 . A A .   3 LYS CB   1 1 
       20 35422 1 1   3 LYS CD   C -10.125  10.584  -3.910 1.00 . A A .   3 LYS CD   1 1 
       20 35423 1 1   3 LYS CE   C  -9.876  11.444  -5.152 1.00 . A A .   3 LYS CE   1 1 
       20 35424 1 1   3 LYS CG   C  -8.869  10.571  -3.036 1.00 . A A .   3 LYS CG   1 1 
       20 35425 1 1   3 LYS H    H  -7.022   8.665  -2.168 1.00 . A A .   3 LYS H    1 1 
       20 35426 1 1   3 LYS HA   H  -7.596  11.022  -0.761 1.00 . A A .   3 LYS HA   1 1 
       20 35427 1 1   3 LYS HB2  H  -9.467   8.895  -1.833 1.00 . A A .   3 LYS HB2  1 1 
       20 35428 1 1   3 LYS HB3  H -10.016  10.458  -1.227 1.00 . A A .   3 LYS HB3  1 1 
       20 35429 1 1   3 LYS HD2  H -10.364   9.575  -4.212 1.00 . A A .   3 LYS HD2  1 1 
       20 35430 1 1   3 LYS HD3  H -10.949  10.998  -3.349 1.00 . A A .   3 LYS HD3  1 1 
       20 35431 1 1   3 LYS HE2  H  -9.556  12.430  -4.849 1.00 . A A .   3 LYS HE2  1 1 
       20 35432 1 1   3 LYS HE3  H  -9.108  10.986  -5.758 1.00 . A A .   3 LYS HE3  1 1 
       20 35433 1 1   3 LYS HG2  H  -8.525  11.583  -2.881 1.00 . A A .   3 LYS HG2  1 1 
       20 35434 1 1   3 LYS HG3  H  -8.096  10.000  -3.530 1.00 . A A .   3 LYS HG3  1 1 
       20 35435 1 1   3 LYS HZ1  H -11.940  11.671  -5.296 1.00 . A A .   3 LYS HZ1  1 1 
       20 35436 1 1   3 LYS HZ2  H -11.268  10.686  -6.502 1.00 . A A .   3 LYS HZ2  1 1 
       20 35437 1 1   3 LYS HZ3  H -11.074  12.372  -6.578 1.00 . A A .   3 LYS HZ3  1 1 
       20 35438 1 1   3 LYS N    N  -6.903   9.104  -1.301 1.00 . A A .   3 LYS N    1 1 
       20 35439 1 1   3 LYS NZ   N -11.135  11.552  -5.942 1.00 . A A .   3 LYS NZ   1 1 
       20 35440 1 1   3 LYS O    O  -8.412  10.406   1.543 1.00 . A A .   3 LYS O    1 1 
       20 35441 1 1   4 PHE C    C  -7.809   7.622   3.082 1.00 . A A .   4 PHE C    1 1 
       20 35442 1 1   4 PHE CA   C  -9.048   7.880   2.225 1.00 . A A .   4 PHE CA   1 1 
       20 35443 1 1   4 PHE CB   C  -9.876   6.596   2.135 1.00 . A A .   4 PHE CB   1 1 
       20 35444 1 1   4 PHE CD1  C  -8.206   4.735   1.790 1.00 . A A .   4 PHE CD1  1 1 
       20 35445 1 1   4 PHE CD2  C  -9.508   5.519  -0.098 1.00 . A A .   4 PHE CD2  1 1 
       20 35446 1 1   4 PHE CE1  C  -7.564   3.808   0.957 1.00 . A A .   4 PHE CE1  1 1 
       20 35447 1 1   4 PHE CE2  C  -8.871   4.596  -0.928 1.00 . A A .   4 PHE CE2  1 1 
       20 35448 1 1   4 PHE CG   C  -9.178   5.592   1.255 1.00 . A A .   4 PHE CG   1 1 
       20 35449 1 1   4 PHE CZ   C  -7.900   3.741  -0.405 1.00 . A A .   4 PHE CZ   1 1 
       20 35450 1 1   4 PHE H    H  -8.605   7.688   0.121 1.00 . A A .   4 PHE H    1 1 
       20 35451 1 1   4 PHE HA   H  -9.645   8.649   2.694 1.00 . A A .   4 PHE HA   1 1 
       20 35452 1 1   4 PHE HB2  H  -9.998   6.184   3.117 1.00 . A A .   4 PHE HB2  1 1 
       20 35453 1 1   4 PHE HB3  H -10.847   6.823   1.724 1.00 . A A .   4 PHE HB3  1 1 
       20 35454 1 1   4 PHE HD1  H  -7.952   4.789   2.844 1.00 . A A .   4 PHE HD1  1 1 
       20 35455 1 1   4 PHE HD2  H -10.257   6.178  -0.498 1.00 . A A .   4 PHE HD2  1 1 
       20 35456 1 1   4 PHE HE1  H  -6.815   3.142   1.364 1.00 . A A .   4 PHE HE1  1 1 
       20 35457 1 1   4 PHE HE2  H  -9.130   4.542  -1.974 1.00 . A A .   4 PHE HE2  1 1 
       20 35458 1 1   4 PHE HZ   H  -7.410   3.032  -1.051 1.00 . A A .   4 PHE HZ   1 1 
       20 35459 1 1   4 PHE N    N  -8.646   8.332   0.857 1.00 . A A .   4 PHE N    1 1 
       20 35460 1 1   4 PHE O    O  -6.715   7.438   2.587 1.00 . A A .   4 PHE O    1 1 
       20 35461 1 1   5 THR C    C  -6.668   5.871   5.522 1.00 . A A .   5 THR C    1 1 
       20 35462 1 1   5 THR CA   C  -6.859   7.377   5.311 1.00 . A A .   5 THR CA   1 1 
       20 35463 1 1   5 THR CB   C  -7.188   8.053   6.642 1.00 . A A .   5 THR CB   1 1 
       20 35464 1 1   5 THR CG2  C  -6.223   7.590   7.731 1.00 . A A .   5 THR CG2  1 1 
       20 35465 1 1   5 THR H    H  -8.881   7.766   4.742 1.00 . A A .   5 THR H    1 1 
       20 35466 1 1   5 THR HA   H  -5.951   7.803   4.908 1.00 . A A .   5 THR HA   1 1 
       20 35467 1 1   5 THR HB   H  -8.189   7.790   6.926 1.00 . A A .   5 THR HB   1 1 
       20 35468 1 1   5 THR HG1  H  -7.772   9.741   5.873 1.00 . A A .   5 THR HG1  1 1 
       20 35469 1 1   5 THR HG21 H  -6.529   6.621   8.082 1.00 . A A .   5 THR HG21 1 1 
       20 35470 1 1   5 THR HG22 H  -6.245   8.291   8.547 1.00 . A A .   5 THR HG22 1 1 
       20 35471 1 1   5 THR HG23 H  -5.222   7.529   7.331 1.00 . A A .   5 THR HG23 1 1 
       20 35472 1 1   5 THR N    N  -7.987   7.613   4.375 1.00 . A A .   5 THR N    1 1 
       20 35473 1 1   5 THR O    O  -7.548   5.074   5.267 1.00 . A A .   5 THR O    1 1 
       20 35474 1 1   5 THR OG1  O  -7.093   9.462   6.492 1.00 . A A .   5 THR OG1  1 1 
       20 35475 1 1   6 GLU C    C  -6.363   3.441   7.083 1.00 . A A .   6 GLU C    1 1 
       20 35476 1 1   6 GLU CA   C  -5.239   4.043   6.234 1.00 . A A .   6 GLU CA   1 1 
       20 35477 1 1   6 GLU CB   C  -3.895   3.890   6.958 1.00 . A A .   6 GLU CB   1 1 
       20 35478 1 1   6 GLU CD   C  -2.563   4.694   8.924 1.00 . A A .   6 GLU CD   1 1 
       20 35479 1 1   6 GLU CG   C  -3.974   4.525   8.353 1.00 . A A .   6 GLU CG   1 1 
       20 35480 1 1   6 GLU H    H  -4.835   6.160   6.192 1.00 . A A .   6 GLU H    1 1 
       20 35481 1 1   6 GLU HA   H  -5.194   3.526   5.286 1.00 . A A .   6 GLU HA   1 1 
       20 35482 1 1   6 GLU HB2  H  -3.659   2.839   7.055 1.00 . A A .   6 GLU HB2  1 1 
       20 35483 1 1   6 GLU HB3  H  -3.124   4.380   6.383 1.00 . A A .   6 GLU HB3  1 1 
       20 35484 1 1   6 GLU HG2  H  -4.451   5.491   8.286 1.00 . A A .   6 GLU HG2  1 1 
       20 35485 1 1   6 GLU HG3  H  -4.545   3.885   9.008 1.00 . A A .   6 GLU HG3  1 1 
       20 35486 1 1   6 GLU N    N  -5.516   5.490   5.991 1.00 . A A .   6 GLU N    1 1 
       20 35487 1 1   6 GLU O    O  -6.855   2.370   6.800 1.00 . A A .   6 GLU O    1 1 
       20 35488 1 1   6 GLU OE1  O  -1.672   3.994   8.467 1.00 . A A .   6 GLU OE1  1 1 
       20 35489 1 1   6 GLU OE2  O  -2.396   5.520   9.806 1.00 . A A .   6 GLU OE2  1 1 
       20 35490 1 1   7 GLU C    C  -9.039   3.134   8.088 1.00 . A A .   7 GLU C    1 1 
       20 35491 1 1   7 GLU CA   C  -7.879   3.606   8.977 1.00 . A A .   7 GLU CA   1 1 
       20 35492 1 1   7 GLU CB   C  -8.361   4.734   9.895 1.00 . A A .   7 GLU CB   1 1 
       20 35493 1 1   7 GLU CD   C  -9.928   5.291  11.759 1.00 . A A .   7 GLU CD   1 1 
       20 35494 1 1   7 GLU CG   C  -9.256   4.153  10.988 1.00 . A A .   7 GLU CG   1 1 
       20 35495 1 1   7 GLU H    H  -6.377   4.983   8.325 1.00 . A A .   7 GLU H    1 1 
       20 35496 1 1   7 GLU HA   H  -7.513   2.787   9.575 1.00 . A A .   7 GLU HA   1 1 
       20 35497 1 1   7 GLU HB2  H  -7.508   5.217  10.347 1.00 . A A .   7 GLU HB2  1 1 
       20 35498 1 1   7 GLU HB3  H  -8.921   5.456   9.319 1.00 . A A .   7 GLU HB3  1 1 
       20 35499 1 1   7 GLU HG2  H -10.010   3.526  10.537 1.00 . A A .   7 GLU HG2  1 1 
       20 35500 1 1   7 GLU HG3  H  -8.655   3.567  11.666 1.00 . A A .   7 GLU HG3  1 1 
       20 35501 1 1   7 GLU N    N  -6.783   4.126   8.115 1.00 . A A .   7 GLU N    1 1 
       20 35502 1 1   7 GLU O    O  -9.675   2.123   8.341 1.00 . A A .   7 GLU O    1 1 
       20 35503 1 1   7 GLU OE1  O  -9.239   5.959  12.512 1.00 . A A .   7 GLU OE1  1 1 
       20 35504 1 1   7 GLU OE2  O -11.123   5.475  11.583 1.00 . A A .   7 GLU OE2  1 1 
       20 35505 1 1   8 GLU C    C  -9.903   2.173   5.387 1.00 . A A .   8 GLU C    1 1 
       20 35506 1 1   8 GLU CA   C -10.389   3.422   6.117 1.00 . A A .   8 GLU CA   1 1 
       20 35507 1 1   8 GLU CB   C -10.692   4.571   5.127 1.00 . A A .   8 GLU CB   1 1 
       20 35508 1 1   8 GLU CD   C -11.962   5.884   6.838 1.00 . A A .   8 GLU CD   1 1 
       20 35509 1 1   8 GLU CG   C -12.038   5.234   5.456 1.00 . A A .   8 GLU CG   1 1 
       20 35510 1 1   8 GLU H    H  -8.766   4.638   6.811 1.00 . A A .   8 GLU H    1 1 
       20 35511 1 1   8 GLU HA   H -11.269   3.178   6.696 1.00 . A A .   8 GLU HA   1 1 
       20 35512 1 1   8 GLU HB2  H  -9.913   5.311   5.209 1.00 . A A .   8 GLU HB2  1 1 
       20 35513 1 1   8 GLU HB3  H -10.724   4.195   4.113 1.00 . A A .   8 GLU HB3  1 1 
       20 35514 1 1   8 GLU HG2  H -12.258   5.986   4.714 1.00 . A A .   8 GLU HG2  1 1 
       20 35515 1 1   8 GLU HG3  H -12.816   4.486   5.455 1.00 . A A .   8 GLU HG3  1 1 
       20 35516 1 1   8 GLU N    N  -9.301   3.843   7.026 1.00 . A A .   8 GLU N    1 1 
       20 35517 1 1   8 GLU O    O -10.643   1.232   5.191 1.00 . A A .   8 GLU O    1 1 
       20 35518 1 1   8 GLU OE1  O -10.859   6.063   7.328 1.00 . A A .   8 GLU OE1  1 1 
       20 35519 1 1   8 GLU OE2  O -13.009   6.194   7.384 1.00 . A A .   8 GLU OE2  1 1 
       20 35520 1 1   9 ASP C    C  -8.490  -0.309   5.124 1.00 . A A .   9 ASP C    1 1 
       20 35521 1 1   9 ASP CA   C  -8.110   0.933   4.307 1.00 . A A .   9 ASP CA   1 1 
       20 35522 1 1   9 ASP CB   C  -6.584   1.026   4.190 1.00 . A A .   9 ASP CB   1 1 
       20 35523 1 1   9 ASP CG   C  -6.084  -0.031   3.203 1.00 . A A .   9 ASP CG   1 1 
       20 35524 1 1   9 ASP H    H  -8.060   2.924   5.189 1.00 . A A .   9 ASP H    1 1 
       20 35525 1 1   9 ASP HA   H  -8.547   0.864   3.321 1.00 . A A .   9 ASP HA   1 1 
       20 35526 1 1   9 ASP HB2  H  -6.308   2.008   3.835 1.00 . A A .   9 ASP HB2  1 1 
       20 35527 1 1   9 ASP HB3  H  -6.132   0.853   5.154 1.00 . A A .   9 ASP HB3  1 1 
       20 35528 1 1   9 ASP N    N  -8.648   2.148   5.004 1.00 . A A .   9 ASP N    1 1 
       20 35529 1 1   9 ASP O    O  -8.687  -1.393   4.604 1.00 . A A .   9 ASP O    1 1 
       20 35530 1 1   9 ASP OD1  O  -6.192  -1.204   3.518 1.00 . A A .   9 ASP OD1  1 1 
       20 35531 1 1   9 ASP OD2  O  -5.608   0.352   2.150 1.00 . A A .   9 ASP OD2  1 1 
       20 35532 1 1  10 LEU C    C -10.510  -1.553   6.965 1.00 . A A .  10 LEU C    1 1 
       20 35533 1 1  10 LEU CA   C  -9.036  -1.292   7.254 1.00 . A A .  10 LEU CA   1 1 
       20 35534 1 1  10 LEU CB   C  -8.827  -0.943   8.739 1.00 . A A .  10 LEU CB   1 1 
       20 35535 1 1  10 LEU CD1  C  -7.301   0.170  10.376 1.00 . A A .  10 LEU CD1  1 1 
       20 35536 1 1  10 LEU CD2  C  -6.359  -0.864   8.300 1.00 . A A .  10 LEU CD2  1 1 
       20 35537 1 1  10 LEU CG   C  -7.553  -0.109   8.895 1.00 . A A .  10 LEU CG   1 1 
       20 35538 1 1  10 LEU H    H  -8.496   0.739   6.803 1.00 . A A .  10 LEU H    1 1 
       20 35539 1 1  10 LEU HA   H  -8.453  -2.166   6.993 1.00 . A A .  10 LEU HA   1 1 
       20 35540 1 1  10 LEU HB2  H  -9.671  -0.373   9.106 1.00 . A A .  10 LEU HB2  1 1 
       20 35541 1 1  10 LEU HB3  H  -8.731  -1.852   9.315 1.00 . A A .  10 LEU HB3  1 1 
       20 35542 1 1  10 LEU HD11 H  -8.150   0.695  10.791 1.00 . A A .  10 LEU HD11 1 1 
       20 35543 1 1  10 LEU HD12 H  -6.416   0.780  10.481 1.00 . A A .  10 LEU HD12 1 1 
       20 35544 1 1  10 LEU HD13 H  -7.162  -0.762  10.900 1.00 . A A .  10 LEU HD13 1 1 
       20 35545 1 1  10 LEU HD21 H  -6.436  -0.864   7.221 1.00 . A A .  10 LEU HD21 1 1 
       20 35546 1 1  10 LEU HD22 H  -6.359  -1.881   8.659 1.00 . A A .  10 LEU HD22 1 1 
       20 35547 1 1  10 LEU HD23 H  -5.441  -0.376   8.593 1.00 . A A .  10 LEU HD23 1 1 
       20 35548 1 1  10 LEU HG   H  -7.677   0.824   8.379 1.00 . A A .  10 LEU HG   1 1 
       20 35549 1 1  10 LEU N    N  -8.631  -0.145   6.405 1.00 . A A .  10 LEU N    1 1 
       20 35550 1 1  10 LEU O    O -10.957  -2.683   6.861 1.00 . A A .  10 LEU O    1 1 
       20 35551 1 1  11 LYS C    C -12.824  -1.557   5.234 1.00 . A A .  11 LYS C    1 1 
       20 35552 1 1  11 LYS CA   C -12.707  -0.663   6.476 1.00 . A A .  11 LYS CA   1 1 
       20 35553 1 1  11 LYS CB   C -13.329   0.722   6.214 1.00 . A A .  11 LYS CB   1 1 
       20 35554 1 1  11 LYS CD   C -15.468   2.022   6.099 1.00 . A A .  11 LYS CD   1 1 
       20 35555 1 1  11 LYS CE   C -16.893   2.102   6.656 1.00 . A A .  11 LYS CE   1 1 
       20 35556 1 1  11 LYS CG   C -14.833   0.683   6.494 1.00 . A A .  11 LYS CG   1 1 
       20 35557 1 1  11 LYS H    H -10.876   0.405   6.860 1.00 . A A .  11 LYS H    1 1 
       20 35558 1 1  11 LYS HA   H -13.202  -1.139   7.311 1.00 . A A .  11 LYS HA   1 1 
       20 35559 1 1  11 LYS HB2  H -12.866   1.446   6.867 1.00 . A A .  11 LYS HB2  1 1 
       20 35560 1 1  11 LYS HB3  H -13.163   1.013   5.185 1.00 . A A .  11 LYS HB3  1 1 
       20 35561 1 1  11 LYS HD2  H -14.878   2.833   6.504 1.00 . A A .  11 LYS HD2  1 1 
       20 35562 1 1  11 LYS HD3  H -15.498   2.102   5.024 1.00 . A A .  11 LYS HD3  1 1 
       20 35563 1 1  11 LYS HE2  H -16.855   2.317   7.714 1.00 . A A .  11 LYS HE2  1 1 
       20 35564 1 1  11 LYS HE3  H -17.434   2.887   6.150 1.00 . A A .  11 LYS HE3  1 1 
       20 35565 1 1  11 LYS HG2  H -15.282  -0.113   5.920 1.00 . A A .  11 LYS HG2  1 1 
       20 35566 1 1  11 LYS HG3  H -14.995   0.505   7.545 1.00 . A A .  11 LYS HG3  1 1 
       20 35567 1 1  11 LYS HZ1  H -18.426   0.749   7.052 1.00 . A A .  11 LYS HZ1  1 1 
       20 35568 1 1  11 LYS HZ2  H -16.944   0.020   6.673 1.00 . A A .  11 LYS HZ2  1 1 
       20 35569 1 1  11 LYS HZ3  H -17.880   0.726   5.443 1.00 . A A .  11 LYS HZ3  1 1 
       20 35570 1 1  11 LYS N    N -11.266  -0.499   6.795 1.00 . A A .  11 LYS N    1 1 
       20 35571 1 1  11 LYS NZ   N -17.588   0.801   6.440 1.00 . A A .  11 LYS NZ   1 1 
       20 35572 1 1  11 LYS O    O -13.656  -2.438   5.169 1.00 . A A .  11 LYS O    1 1 
       20 35573 1 1  12 LEU C    C -11.857  -3.663   3.484 1.00 . A A .  12 LEU C    1 1 
       20 35574 1 1  12 LEU CA   C -12.008  -2.208   3.045 1.00 . A A .  12 LEU CA   1 1 
       20 35575 1 1  12 LEU CB   C -10.839  -1.843   2.116 1.00 . A A .  12 LEU CB   1 1 
       20 35576 1 1  12 LEU CD1  C -11.599   0.539   2.140 1.00 . A A .  12 LEU CD1  1 1 
       20 35577 1 1  12 LEU CD2  C  -9.964  -0.240   0.412 1.00 . A A .  12 LEU CD2  1 1 
       20 35578 1 1  12 LEU CG   C -11.190  -0.632   1.248 1.00 . A A .  12 LEU CG   1 1 
       20 35579 1 1  12 LEU H    H -11.293  -0.657   4.339 1.00 . A A .  12 LEU H    1 1 
       20 35580 1 1  12 LEU HA   H -12.949  -2.076   2.532 1.00 . A A .  12 LEU HA   1 1 
       20 35581 1 1  12 LEU HB2  H  -9.980  -1.610   2.715 1.00 . A A .  12 LEU HB2  1 1 
       20 35582 1 1  12 LEU HB3  H -10.604  -2.678   1.476 1.00 . A A .  12 LEU HB3  1 1 
       20 35583 1 1  12 LEU HD11 H -11.666   1.438   1.545 1.00 . A A .  12 LEU HD11 1 1 
       20 35584 1 1  12 LEU HD12 H -10.860   0.675   2.911 1.00 . A A .  12 LEU HD12 1 1 
       20 35585 1 1  12 LEU HD13 H -12.558   0.333   2.589 1.00 . A A .  12 LEU HD13 1 1 
       20 35586 1 1  12 LEU HD21 H -10.124   0.731  -0.032 1.00 . A A .  12 LEU HD21 1 1 
       20 35587 1 1  12 LEU HD22 H  -9.813  -0.972  -0.368 1.00 . A A .  12 LEU HD22 1 1 
       20 35588 1 1  12 LEU HD23 H  -9.087  -0.203   1.044 1.00 . A A .  12 LEU HD23 1 1 
       20 35589 1 1  12 LEU HG   H -12.009  -0.886   0.590 1.00 . A A .  12 LEU HG   1 1 
       20 35590 1 1  12 LEU N    N -11.970  -1.354   4.261 1.00 . A A .  12 LEU N    1 1 
       20 35591 1 1  12 LEU O    O -12.516  -4.540   2.988 1.00 . A A .  12 LEU O    1 1 
       20 35592 1 1  13 GLN C    C -12.190  -5.925   5.222 1.00 . A A .  13 GLN C    1 1 
       20 35593 1 1  13 GLN CA   C -10.818  -5.348   4.850 1.00 . A A .  13 GLN CA   1 1 
       20 35594 1 1  13 GLN CB   C  -9.883  -5.395   6.067 1.00 . A A .  13 GLN CB   1 1 
       20 35595 1 1  13 GLN CD   C -10.608  -7.631   6.951 1.00 . A A .  13 GLN CD   1 1 
       20 35596 1 1  13 GLN CG   C  -9.444  -6.839   6.351 1.00 . A A .  13 GLN CG   1 1 
       20 35597 1 1  13 GLN H    H -10.446  -3.214   4.817 1.00 . A A .  13 GLN H    1 1 
       20 35598 1 1  13 GLN HA   H -10.393  -5.921   4.040 1.00 . A A .  13 GLN HA   1 1 
       20 35599 1 1  13 GLN HB2  H  -9.011  -4.790   5.869 1.00 . A A .  13 GLN HB2  1 1 
       20 35600 1 1  13 GLN HB3  H -10.399  -5.002   6.931 1.00 . A A .  13 GLN HB3  1 1 
       20 35601 1 1  13 GLN HE21 H -10.544  -6.677   8.691 1.00 . A A .  13 GLN HE21 1 1 
       20 35602 1 1  13 GLN HE22 H -11.741  -7.875   8.563 1.00 . A A .  13 GLN HE22 1 1 
       20 35603 1 1  13 GLN HG2  H  -9.124  -7.310   5.435 1.00 . A A .  13 GLN HG2  1 1 
       20 35604 1 1  13 GLN HG3  H  -8.622  -6.830   7.052 1.00 . A A .  13 GLN HG3  1 1 
       20 35605 1 1  13 GLN N    N -10.990  -3.932   4.416 1.00 . A A .  13 GLN N    1 1 
       20 35606 1 1  13 GLN NE2  N -10.997  -7.373   8.170 1.00 . A A .  13 GLN NE2  1 1 
       20 35607 1 1  13 GLN O    O -12.498  -7.061   4.920 1.00 . A A .  13 GLN O    1 1 
       20 35608 1 1  13 GLN OE1  O -11.167  -8.495   6.307 1.00 . A A .  13 GLN OE1  1 1 
       20 35609 1 1  14 GLN C    C -15.355  -5.565   5.042 1.00 . A A .  14 GLN C    1 1 
       20 35610 1 1  14 GLN CA   C -14.386  -5.664   6.230 1.00 . A A .  14 GLN CA   1 1 
       20 35611 1 1  14 GLN CB   C -14.958  -4.841   7.383 1.00 . A A .  14 GLN CB   1 1 
       20 35612 1 1  14 GLN CD   C -12.827  -4.414   8.642 1.00 . A A .  14 GLN CD   1 1 
       20 35613 1 1  14 GLN CG   C -14.184  -5.119   8.682 1.00 . A A .  14 GLN CG   1 1 
       20 35614 1 1  14 GLN H    H -12.765  -4.222   6.073 1.00 . A A .  14 GLN H    1 1 
       20 35615 1 1  14 GLN HA   H -14.308  -6.698   6.535 1.00 . A A .  14 GLN HA   1 1 
       20 35616 1 1  14 GLN HB2  H -14.890  -3.793   7.134 1.00 . A A .  14 GLN HB2  1 1 
       20 35617 1 1  14 GLN HB3  H -15.996  -5.108   7.526 1.00 . A A .  14 GLN HB3  1 1 
       20 35618 1 1  14 GLN HE21 H -11.815  -6.022   9.219 1.00 . A A .  14 GLN HE21 1 1 
       20 35619 1 1  14 GLN HE22 H -10.877  -4.636   8.937 1.00 . A A .  14 GLN HE22 1 1 
       20 35620 1 1  14 GLN HG2  H -14.754  -4.748   9.522 1.00 . A A .  14 GLN HG2  1 1 
       20 35621 1 1  14 GLN HG3  H -14.032  -6.182   8.797 1.00 . A A .  14 GLN HG3  1 1 
       20 35622 1 1  14 GLN N    N -13.026  -5.148   5.855 1.00 . A A .  14 GLN N    1 1 
       20 35623 1 1  14 GLN NE2  N -11.751  -5.079   8.959 1.00 . A A .  14 GLN NE2  1 1 
       20 35624 1 1  14 GLN O    O -16.014  -6.521   4.688 1.00 . A A .  14 GLN O    1 1 
       20 35625 1 1  14 GLN OE1  O -12.749  -3.244   8.328 1.00 . A A .  14 GLN OE1  1 1 
       20 35626 1 1  15 LEU C    C -16.022  -5.259   2.207 1.00 . A A .  15 LEU C    1 1 
       20 35627 1 1  15 LEU CA   C -16.418  -4.277   3.301 1.00 . A A .  15 LEU CA   1 1 
       20 35628 1 1  15 LEU CB   C -16.363  -2.846   2.757 1.00 . A A .  15 LEU CB   1 1 
       20 35629 1 1  15 LEU CD1  C -16.378  -0.421   3.363 1.00 . A A .  15 LEU CD1  1 1 
       20 35630 1 1  15 LEU CD2  C -18.088  -1.954   4.377 1.00 . A A .  15 LEU CD2  1 1 
       20 35631 1 1  15 LEU CG   C -16.631  -1.839   3.886 1.00 . A A .  15 LEU CG   1 1 
       20 35632 1 1  15 LEU H    H -14.945  -3.647   4.740 1.00 . A A .  15 LEU H    1 1 
       20 35633 1 1  15 LEU HA   H -17.420  -4.501   3.634 1.00 . A A .  15 LEU HA   1 1 
       20 35634 1 1  15 LEU HB2  H -15.382  -2.663   2.341 1.00 . A A .  15 LEU HB2  1 1 
       20 35635 1 1  15 LEU HB3  H -17.105  -2.725   1.984 1.00 . A A .  15 LEU HB3  1 1 
       20 35636 1 1  15 LEU HD11 H -15.319  -0.282   3.197 1.00 . A A .  15 LEU HD11 1 1 
       20 35637 1 1  15 LEU HD12 H -16.725   0.298   4.090 1.00 . A A .  15 LEU HD12 1 1 
       20 35638 1 1  15 LEU HD13 H -16.910  -0.280   2.436 1.00 . A A .  15 LEU HD13 1 1 
       20 35639 1 1  15 LEU HD21 H -18.364  -1.057   4.915 1.00 . A A .  15 LEU HD21 1 1 
       20 35640 1 1  15 LEU HD22 H -18.180  -2.804   5.037 1.00 . A A .  15 LEU HD22 1 1 
       20 35641 1 1  15 LEU HD23 H -18.751  -2.081   3.534 1.00 . A A .  15 LEU HD23 1 1 
       20 35642 1 1  15 LEU HG   H -15.959  -2.040   4.707 1.00 . A A .  15 LEU HG   1 1 
       20 35643 1 1  15 LEU N    N -15.470  -4.416   4.440 1.00 . A A .  15 LEU N    1 1 
       20 35644 1 1  15 LEU O    O -16.806  -6.079   1.773 1.00 . A A .  15 LEU O    1 1 
       20 35645 1 1  16 VAL C    C -14.545  -7.551   1.174 1.00 . A A .  16 VAL C    1 1 
       20 35646 1 1  16 VAL CA   C -14.334  -6.111   0.711 1.00 . A A .  16 VAL CA   1 1 
       20 35647 1 1  16 VAL CB   C -12.852  -5.866   0.437 1.00 . A A .  16 VAL CB   1 1 
       20 35648 1 1  16 VAL CG1  C -12.409  -6.728  -0.742 1.00 . A A .  16 VAL CG1  1 1 
       20 35649 1 1  16 VAL CG2  C -12.638  -4.387   0.097 1.00 . A A .  16 VAL CG2  1 1 
       20 35650 1 1  16 VAL H    H -14.190  -4.524   2.143 1.00 . A A .  16 VAL H    1 1 
       20 35651 1 1  16 VAL HA   H -14.900  -5.939  -0.192 1.00 . A A .  16 VAL HA   1 1 
       20 35652 1 1  16 VAL HB   H -12.273  -6.131   1.307 1.00 . A A .  16 VAL HB   1 1 
       20 35653 1 1  16 VAL HG11 H -12.445  -7.770  -0.460 1.00 . A A .  16 VAL HG11 1 1 
       20 35654 1 1  16 VAL HG12 H -11.400  -6.465  -1.020 1.00 . A A .  16 VAL HG12 1 1 
       20 35655 1 1  16 VAL HG13 H -13.070  -6.557  -1.576 1.00 . A A .  16 VAL HG13 1 1 
       20 35656 1 1  16 VAL HG21 H -13.132  -4.160  -0.831 1.00 . A A .  16 VAL HG21 1 1 
       20 35657 1 1  16 VAL HG22 H -11.582  -4.192   0.000 1.00 . A A .  16 VAL HG22 1 1 
       20 35658 1 1  16 VAL HG23 H -13.048  -3.766   0.878 1.00 . A A .  16 VAL HG23 1 1 
       20 35659 1 1  16 VAL N    N -14.804  -5.186   1.769 1.00 . A A .  16 VAL N    1 1 
       20 35660 1 1  16 VAL O    O -14.817  -8.426   0.378 1.00 . A A .  16 VAL O    1 1 
       20 35661 1 1  17 MET C    C -16.134  -9.557   2.670 1.00 . A A .  17 MET C    1 1 
       20 35662 1 1  17 MET CA   C -14.662  -9.202   2.916 1.00 . A A .  17 MET CA   1 1 
       20 35663 1 1  17 MET CB   C -14.313  -9.304   4.407 1.00 . A A .  17 MET CB   1 1 
       20 35664 1 1  17 MET CE   C -14.965 -12.434   7.002 1.00 . A A .  17 MET CE   1 1 
       20 35665 1 1  17 MET CG   C -14.831 -10.621   4.985 1.00 . A A .  17 MET CG   1 1 
       20 35666 1 1  17 MET H    H -14.233  -7.105   3.104 1.00 . A A .  17 MET H    1 1 
       20 35667 1 1  17 MET HA   H -14.034  -9.874   2.350 1.00 . A A .  17 MET HA   1 1 
       20 35668 1 1  17 MET HB2  H -13.241  -9.264   4.522 1.00 . A A .  17 MET HB2  1 1 
       20 35669 1 1  17 MET HB3  H -14.758  -8.480   4.939 1.00 . A A .  17 MET HB3  1 1 
       20 35670 1 1  17 MET HE1  H -15.086 -13.030   6.107 1.00 . A A .  17 MET HE1  1 1 
       20 35671 1 1  17 MET HE2  H -15.934 -12.177   7.405 1.00 . A A .  17 MET HE2  1 1 
       20 35672 1 1  17 MET HE3  H -14.411 -13.000   7.734 1.00 . A A .  17 MET HE3  1 1 
       20 35673 1 1  17 MET HG2  H -15.902 -10.561   5.103 1.00 . A A .  17 MET HG2  1 1 
       20 35674 1 1  17 MET HG3  H -14.585 -11.430   4.313 1.00 . A A .  17 MET HG3  1 1 
       20 35675 1 1  17 MET N    N -14.441  -7.815   2.452 1.00 . A A .  17 MET N    1 1 
       20 35676 1 1  17 MET O    O -16.474 -10.695   2.416 1.00 . A A .  17 MET O    1 1 
       20 35677 1 1  17 MET SD   S -14.062 -10.919   6.596 1.00 . A A .  17 MET SD   1 1 
       20 35678 1 1  18 ARG C    C -18.735  -8.911   0.990 1.00 . A A .  18 ARG C    1 1 
       20 35679 1 1  18 ARG CA   C -18.458  -8.862   2.498 1.00 . A A .  18 ARG CA   1 1 
       20 35680 1 1  18 ARG CB   C -19.298  -7.749   3.130 1.00 . A A .  18 ARG CB   1 1 
       20 35681 1 1  18 ARG CD   C -21.609  -7.071   3.793 1.00 . A A .  18 ARG CD   1 1 
       20 35682 1 1  18 ARG CG   C -20.779  -8.122   3.055 1.00 . A A .  18 ARG CG   1 1 
       20 35683 1 1  18 ARG CZ   C -23.937  -6.725   4.370 1.00 . A A .  18 ARG CZ   1 1 
       20 35684 1 1  18 ARG H    H -16.715  -7.669   2.941 1.00 . A A .  18 ARG H    1 1 
       20 35685 1 1  18 ARG HA   H -18.725  -9.810   2.944 1.00 . A A .  18 ARG HA   1 1 
       20 35686 1 1  18 ARG HB2  H -19.009  -7.625   4.165 1.00 . A A .  18 ARG HB2  1 1 
       20 35687 1 1  18 ARG HB3  H -19.133  -6.826   2.596 1.00 . A A .  18 ARG HB3  1 1 
       20 35688 1 1  18 ARG HD2  H -21.247  -6.971   4.805 1.00 . A A .  18 ARG HD2  1 1 
       20 35689 1 1  18 ARG HD3  H -21.521  -6.120   3.285 1.00 . A A .  18 ARG HD3  1 1 
       20 35690 1 1  18 ARG HE   H -23.304  -8.344   3.411 1.00 . A A .  18 ARG HE   1 1 
       20 35691 1 1  18 ARG HG2  H -21.087  -8.164   2.020 1.00 . A A .  18 ARG HG2  1 1 
       20 35692 1 1  18 ARG HG3  H -20.933  -9.087   3.516 1.00 . A A .  18 ARG HG3  1 1 
       20 35693 1 1  18 ARG HH11 H -22.627  -5.305   4.894 1.00 . A A .  18 ARG HH11 1 1 
       20 35694 1 1  18 ARG HH12 H -24.274  -5.002   5.333 1.00 . A A .  18 ARG HH12 1 1 
       20 35695 1 1  18 ARG HH21 H -25.459  -7.964   3.977 1.00 . A A .  18 ARG HH21 1 1 
       20 35696 1 1  18 ARG HH22 H -25.877  -6.508   4.816 1.00 . A A .  18 ARG HH22 1 1 
       20 35697 1 1  18 ARG N    N -17.010  -8.584   2.737 1.00 . A A .  18 ARG N    1 1 
       20 35698 1 1  18 ARG NE   N -23.039  -7.491   3.815 1.00 . A A .  18 ARG NE   1 1 
       20 35699 1 1  18 ARG NH1  N -23.585  -5.588   4.908 1.00 . A A .  18 ARG NH1  1 1 
       20 35700 1 1  18 ARG NH2  N -25.189  -7.095   4.389 1.00 . A A .  18 ARG NH2  1 1 
       20 35701 1 1  18 ARG O    O -19.591  -9.641   0.534 1.00 . A A .  18 ARG O    1 1 
       20 35702 1 1  19 TYR C    C -17.213  -9.045  -1.945 1.00 . A A .  19 TYR C    1 1 
       20 35703 1 1  19 TYR CA   C -18.236  -8.127  -1.273 1.00 . A A .  19 TYR CA   1 1 
       20 35704 1 1  19 TYR CB   C -18.055  -6.700  -1.799 1.00 . A A .  19 TYR CB   1 1 
       20 35705 1 1  19 TYR CD1  C -20.422  -5.940  -1.398 1.00 . A A .  19 TYR CD1  1 1 
       20 35706 1 1  19 TYR CD2  C -18.636  -4.822  -0.200 1.00 . A A .  19 TYR CD2  1 1 
       20 35707 1 1  19 TYR CE1  C -21.360  -5.122  -0.760 1.00 . A A .  19 TYR CE1  1 1 
       20 35708 1 1  19 TYR CE2  C -19.576  -4.001   0.434 1.00 . A A .  19 TYR CE2  1 1 
       20 35709 1 1  19 TYR CG   C -19.060  -5.793  -1.119 1.00 . A A .  19 TYR CG   1 1 
       20 35710 1 1  19 TYR CZ   C -20.938  -4.153   0.155 1.00 . A A .  19 TYR CZ   1 1 
       20 35711 1 1  19 TYR H    H -17.333  -7.554   0.601 1.00 . A A .  19 TYR H    1 1 
       20 35712 1 1  19 TYR HA   H -19.235  -8.469  -1.506 1.00 . A A .  19 TYR HA   1 1 
       20 35713 1 1  19 TYR HB2  H -17.050  -6.363  -1.587 1.00 . A A .  19 TYR HB2  1 1 
       20 35714 1 1  19 TYR HB3  H -18.222  -6.686  -2.864 1.00 . A A .  19 TYR HB3  1 1 
       20 35715 1 1  19 TYR HD1  H -20.749  -6.683  -2.108 1.00 . A A .  19 TYR HD1  1 1 
       20 35716 1 1  19 TYR HD2  H -17.585  -4.699   0.012 1.00 . A A .  19 TYR HD2  1 1 
       20 35717 1 1  19 TYR HE1  H -22.411  -5.239  -0.975 1.00 . A A .  19 TYR HE1  1 1 
       20 35718 1 1  19 TYR HE2  H -19.248  -3.255   1.142 1.00 . A A .  19 TYR HE2  1 1 
       20 35719 1 1  19 TYR HH   H -22.594  -3.899   1.071 1.00 . A A .  19 TYR HH   1 1 
       20 35720 1 1  19 TYR N    N -18.018  -8.135   0.210 1.00 . A A .  19 TYR N    1 1 
       20 35721 1 1  19 TYR O    O -17.244  -9.256  -3.141 1.00 . A A .  19 TYR O    1 1 
       20 35722 1 1  19 TYR OH   O -21.864  -3.346   0.785 1.00 . A A .  19 TYR OH   1 1 
       20 35723 1 1  20 GLY C    C -14.188  -9.645  -2.424 1.00 . A A .  20 GLY C    1 1 
       20 35724 1 1  20 GLY CA   C -15.274 -10.489  -1.762 1.00 . A A .  20 GLY CA   1 1 
       20 35725 1 1  20 GLY H    H -16.302  -9.397  -0.227 1.00 . A A .  20 GLY H    1 1 
       20 35726 1 1  20 GLY HA2  H -14.837 -11.089  -0.977 1.00 . A A .  20 GLY HA2  1 1 
       20 35727 1 1  20 GLY HA3  H -15.725 -11.135  -2.502 1.00 . A A .  20 GLY HA3  1 1 
       20 35728 1 1  20 GLY N    N -16.307  -9.587  -1.182 1.00 . A A .  20 GLY N    1 1 
       20 35729 1 1  20 GLY O    O -13.072  -9.587  -1.955 1.00 . A A .  20 GLY O    1 1 
       20 35730 1 1  21 ALA C    C -14.049  -7.989  -5.712 1.00 . A A .  21 ALA C    1 1 
       20 35731 1 1  21 ALA CA   C -13.564  -8.119  -4.258 1.00 . A A .  21 ALA CA   1 1 
       20 35732 1 1  21 ALA CB   C -12.143  -8.729  -4.235 1.00 . A A .  21 ALA CB   1 1 
       20 35733 1 1  21 ALA H    H -15.451  -9.068  -3.829 1.00 . A A .  21 ALA H    1 1 
       20 35734 1 1  21 ALA HA   H -13.545  -7.137  -3.807 1.00 . A A .  21 ALA HA   1 1 
       20 35735 1 1  21 ALA HB1  H -11.580  -8.404  -5.097 1.00 . A A .  21 ALA HB1  1 1 
       20 35736 1 1  21 ALA HB2  H -12.217  -9.806  -4.240 1.00 . A A .  21 ALA HB2  1 1 
       20 35737 1 1  21 ALA HB3  H -11.629  -8.411  -3.338 1.00 . A A .  21 ALA HB3  1 1 
       20 35738 1 1  21 ALA N    N -14.532  -8.991  -3.507 1.00 . A A .  21 ALA N    1 1 
       20 35739 1 1  21 ALA O    O -13.309  -8.220  -6.649 1.00 . A A .  21 ALA O    1 1 
       20 35740 1 1  22 LYS C    C -16.932  -6.447  -7.404 1.00 . A A .  22 LYS C    1 1 
       20 35741 1 1  22 LYS CA   C -15.815  -7.501  -7.315 1.00 . A A .  22 LYS CA   1 1 
       20 35742 1 1  22 LYS CB   C -16.358  -8.854  -7.773 1.00 . A A .  22 LYS CB   1 1 
       20 35743 1 1  22 LYS CD   C -17.905 -10.723  -7.168 1.00 . A A .  22 LYS CD   1 1 
       20 35744 1 1  22 LYS CE   C -19.024 -11.160  -6.220 1.00 . A A .  22 LYS CE   1 1 
       20 35745 1 1  22 LYS CG   C -17.532  -9.267  -6.881 1.00 . A A .  22 LYS CG   1 1 
       20 35746 1 1  22 LYS H    H -15.877  -7.463  -5.148 1.00 . A A .  22 LYS H    1 1 
       20 35747 1 1  22 LYS HA   H -15.010  -7.206  -7.977 1.00 . A A .  22 LYS HA   1 1 
       20 35748 1 1  22 LYS HB2  H -16.693  -8.778  -8.797 1.00 . A A .  22 LYS HB2  1 1 
       20 35749 1 1  22 LYS HB3  H -15.577  -9.596  -7.703 1.00 . A A .  22 LYS HB3  1 1 
       20 35750 1 1  22 LYS HD2  H -18.243 -10.813  -8.191 1.00 . A A .  22 LYS HD2  1 1 
       20 35751 1 1  22 LYS HD3  H -17.042 -11.353  -7.017 1.00 . A A .  22 LYS HD3  1 1 
       20 35752 1 1  22 LYS HE2  H -19.845 -10.461  -6.286 1.00 . A A .  22 LYS HE2  1 1 
       20 35753 1 1  22 LYS HE3  H -19.367 -12.146  -6.498 1.00 . A A .  22 LYS HE3  1 1 
       20 35754 1 1  22 LYS HG2  H -17.248  -9.166  -5.843 1.00 . A A .  22 LYS HG2  1 1 
       20 35755 1 1  22 LYS HG3  H -18.381  -8.633  -7.085 1.00 . A A .  22 LYS HG3  1 1 
       20 35756 1 1  22 LYS HZ1  H -18.261 -10.224  -4.524 1.00 . A A .  22 LYS HZ1  1 1 
       20 35757 1 1  22 LYS HZ2  H -17.662 -11.790  -4.777 1.00 . A A .  22 LYS HZ2  1 1 
       20 35758 1 1  22 LYS HZ3  H -19.242 -11.570  -4.191 1.00 . A A .  22 LYS HZ3  1 1 
       20 35759 1 1  22 LYS N    N -15.292  -7.631  -5.913 1.00 . A A .  22 LYS N    1 1 
       20 35760 1 1  22 LYS NZ   N -18.508 -11.188  -4.822 1.00 . A A .  22 LYS NZ   1 1 
       20 35761 1 1  22 LYS O    O -17.292  -6.026  -8.486 1.00 . A A .  22 LYS O    1 1 
       20 35762 1 1  23 ASP C    C -17.997  -3.648  -5.840 1.00 . A A .  23 ASP C    1 1 
       20 35763 1 1  23 ASP CA   C -18.569  -4.979  -6.324 1.00 . A A .  23 ASP CA   1 1 
       20 35764 1 1  23 ASP CB   C -19.710  -5.413  -5.396 1.00 . A A .  23 ASP CB   1 1 
       20 35765 1 1  23 ASP CG   C -20.057  -6.878  -5.666 1.00 . A A .  23 ASP CG   1 1 
       20 35766 1 1  23 ASP H    H -17.174  -6.353  -5.433 1.00 . A A .  23 ASP H    1 1 
       20 35767 1 1  23 ASP HA   H -18.953  -4.860  -7.329 1.00 . A A .  23 ASP HA   1 1 
       20 35768 1 1  23 ASP HB2  H -19.405  -5.299  -4.366 1.00 . A A .  23 ASP HB2  1 1 
       20 35769 1 1  23 ASP HB3  H -20.579  -4.800  -5.584 1.00 . A A .  23 ASP HB3  1 1 
       20 35770 1 1  23 ASP N    N -17.481  -6.011  -6.291 1.00 . A A .  23 ASP N    1 1 
       20 35771 1 1  23 ASP O    O -18.564  -2.981  -4.999 1.00 . A A .  23 ASP O    1 1 
       20 35772 1 1  23 ASP OD1  O -20.416  -7.185  -6.791 1.00 . A A .  23 ASP OD1  1 1 
       20 35773 1 1  23 ASP OD2  O -19.957  -7.670  -4.743 1.00 . A A .  23 ASP OD2  1 1 
       20 35774 1 1  24 TRP C    C -17.166  -0.819  -6.308 1.00 . A A .  24 TRP C    1 1 
       20 35775 1 1  24 TRP CA   C -16.246  -1.980  -5.948 1.00 . A A .  24 TRP CA   1 1 
       20 35776 1 1  24 TRP CB   C -14.902  -1.813  -6.658 1.00 . A A .  24 TRP CB   1 1 
       20 35777 1 1  24 TRP CD1  C -13.849  -4.066  -7.123 1.00 . A A .  24 TRP CD1  1 1 
       20 35778 1 1  24 TRP CD2  C -13.269  -3.203  -5.136 1.00 . A A .  24 TRP CD2  1 1 
       20 35779 1 1  24 TRP CE2  C -12.608  -4.444  -5.239 1.00 . A A .  24 TRP CE2  1 1 
       20 35780 1 1  24 TRP CE3  C -13.082  -2.440  -3.981 1.00 . A A .  24 TRP CE3  1 1 
       20 35781 1 1  24 TRP CG   C -14.043  -2.984  -6.335 1.00 . A A .  24 TRP CG   1 1 
       20 35782 1 1  24 TRP CH2  C -11.605  -4.134  -3.068 1.00 . A A .  24 TRP CH2  1 1 
       20 35783 1 1  24 TRP CZ2  C -11.782  -4.913  -4.216 1.00 . A A .  24 TRP CZ2  1 1 
       20 35784 1 1  24 TRP CZ3  C -12.257  -2.899  -2.953 1.00 . A A .  24 TRP CZ3  1 1 
       20 35785 1 1  24 TRP H    H -16.434  -3.826  -7.043 1.00 . A A .  24 TRP H    1 1 
       20 35786 1 1  24 TRP HA   H -16.087  -1.993  -4.881 1.00 . A A .  24 TRP HA   1 1 
       20 35787 1 1  24 TRP HB2  H -15.053  -1.754  -7.723 1.00 . A A .  24 TRP HB2  1 1 
       20 35788 1 1  24 TRP HB3  H -14.417  -0.909  -6.308 1.00 . A A .  24 TRP HB3  1 1 
       20 35789 1 1  24 TRP HD1  H -14.286  -4.224  -8.097 1.00 . A A .  24 TRP HD1  1 1 
       20 35790 1 1  24 TRP HE1  H -12.684  -5.799  -6.824 1.00 . A A .  24 TRP HE1  1 1 
       20 35791 1 1  24 TRP HE3  H -13.587  -1.492  -3.883 1.00 . A A .  24 TRP HE3  1 1 
       20 35792 1 1  24 TRP HH2  H -10.973  -4.486  -2.268 1.00 . A A .  24 TRP HH2  1 1 
       20 35793 1 1  24 TRP HZ2  H -11.284  -5.867  -4.312 1.00 . A A .  24 TRP HZ2  1 1 
       20 35794 1 1  24 TRP HZ3  H -12.116  -2.294  -2.072 1.00 . A A .  24 TRP HZ3  1 1 
       20 35795 1 1  24 TRP N    N -16.871  -3.264  -6.369 1.00 . A A .  24 TRP N    1 1 
       20 35796 1 1  24 TRP NE1  N -12.991  -4.938  -6.472 1.00 . A A .  24 TRP NE1  1 1 
       20 35797 1 1  24 TRP O    O -17.187   0.195  -5.642 1.00 . A A .  24 TRP O    1 1 
       20 35798 1 1  25 ILE C    C -19.836   0.347  -6.608 1.00 . A A .  25 ILE C    1 1 
       20 35799 1 1  25 ILE CA   C -18.846   0.139  -7.742 1.00 . A A .  25 ILE CA   1 1 
       20 35800 1 1  25 ILE CB   C -19.597  -0.250  -9.022 1.00 . A A .  25 ILE CB   1 1 
       20 35801 1 1  25 ILE CD1  C -21.026  -2.014 -10.071 1.00 . A A .  25 ILE CD1  1 1 
       20 35802 1 1  25 ILE CG1  C -20.061  -1.708  -8.924 1.00 . A A .  25 ILE CG1  1 1 
       20 35803 1 1  25 ILE CG2  C -18.672  -0.096 -10.232 1.00 . A A .  25 ILE CG2  1 1 
       20 35804 1 1  25 ILE H    H -17.908  -1.775  -7.871 1.00 . A A .  25 ILE H    1 1 
       20 35805 1 1  25 ILE HA   H -18.284   1.047  -7.905 1.00 . A A .  25 ILE HA   1 1 
       20 35806 1 1  25 ILE HB   H -20.456   0.392  -9.142 1.00 . A A .  25 ILE HB   1 1 
       20 35807 1 1  25 ILE HD11 H -21.897  -1.379  -9.989 1.00 . A A .  25 ILE HD11 1 1 
       20 35808 1 1  25 ILE HD12 H -21.331  -3.049 -10.019 1.00 . A A .  25 ILE HD12 1 1 
       20 35809 1 1  25 ILE HD13 H -20.535  -1.831 -11.015 1.00 . A A .  25 ILE HD13 1 1 
       20 35810 1 1  25 ILE HG12 H -19.206  -2.365  -8.989 1.00 . A A .  25 ILE HG12 1 1 
       20 35811 1 1  25 ILE HG13 H -20.565  -1.864  -7.984 1.00 . A A .  25 ILE HG13 1 1 
       20 35812 1 1  25 ILE HG21 H -17.794  -0.709 -10.094 1.00 . A A .  25 ILE HG21 1 1 
       20 35813 1 1  25 ILE HG22 H -18.378   0.938 -10.331 1.00 . A A .  25 ILE HG22 1 1 
       20 35814 1 1  25 ILE HG23 H -19.193  -0.409 -11.125 1.00 . A A .  25 ILE HG23 1 1 
       20 35815 1 1  25 ILE N    N -17.930  -0.955  -7.352 1.00 . A A .  25 ILE N    1 1 
       20 35816 1 1  25 ILE O    O -20.314   1.436  -6.374 1.00 . A A .  25 ILE O    1 1 
       20 35817 1 1  26 ARG C    C -20.346   0.029  -3.577 1.00 . A A .  26 ARG C    1 1 
       20 35818 1 1  26 ARG CA   C -21.094  -0.573  -4.766 1.00 . A A .  26 ARG CA   1 1 
       20 35819 1 1  26 ARG CB   C -21.647  -1.970  -4.410 1.00 . A A .  26 ARG CB   1 1 
       20 35820 1 1  26 ARG CD   C -23.023  -0.895  -2.597 1.00 . A A .  26 ARG CD   1 1 
       20 35821 1 1  26 ARG CG   C -23.050  -1.855  -3.790 1.00 . A A .  26 ARG CG   1 1 
       20 35822 1 1  26 ARG CZ   C -24.421  -2.141  -1.058 1.00 . A A .  26 ARG CZ   1 1 
       20 35823 1 1  26 ARG H    H -19.734  -1.561  -6.092 1.00 . A A .  26 ARG H    1 1 
       20 35824 1 1  26 ARG HA   H -21.898   0.079  -5.061 1.00 . A A .  26 ARG HA   1 1 
       20 35825 1 1  26 ARG HB2  H -21.707  -2.562  -5.311 1.00 . A A .  26 ARG HB2  1 1 
       20 35826 1 1  26 ARG HB3  H -20.986  -2.462  -3.709 1.00 . A A .  26 ARG HB3  1 1 
       20 35827 1 1  26 ARG HD2  H -22.161  -1.104  -1.980 1.00 . A A .  26 ARG HD2  1 1 
       20 35828 1 1  26 ARG HD3  H -22.973   0.122  -2.954 1.00 . A A .  26 ARG HD3  1 1 
       20 35829 1 1  26 ARG HE   H -24.964  -0.387  -1.813 1.00 . A A .  26 ARG HE   1 1 
       20 35830 1 1  26 ARG HG2  H -23.740  -1.483  -4.534 1.00 . A A .  26 ARG HG2  1 1 
       20 35831 1 1  26 ARG HG3  H -23.375  -2.829  -3.457 1.00 . A A .  26 ARG HG3  1 1 
       20 35832 1 1  26 ARG HH11 H -22.657  -2.936  -1.567 1.00 . A A .  26 ARG HH11 1 1 
       20 35833 1 1  26 ARG HH12 H -23.610  -3.872  -0.466 1.00 . A A .  26 ARG HH12 1 1 
       20 35834 1 1  26 ARG HH21 H -26.222  -1.595  -0.376 1.00 . A A .  26 ARG HH21 1 1 
       20 35835 1 1  26 ARG HH22 H -25.628  -3.113   0.208 1.00 . A A .  26 ARG HH22 1 1 
       20 35836 1 1  26 ARG N    N -20.141  -0.697  -5.892 1.00 . A A .  26 ARG N    1 1 
       20 35837 1 1  26 ARG NE   N -24.264  -1.072  -1.792 1.00 . A A .  26 ARG NE   1 1 
       20 35838 1 1  26 ARG NH1  N -23.490  -3.054  -1.028 1.00 . A A .  26 ARG NH1  1 1 
       20 35839 1 1  26 ARG NH2  N -25.509  -2.295  -0.353 1.00 . A A .  26 ARG NH2  1 1 
       20 35840 1 1  26 ARG O    O -20.772   0.997  -2.979 1.00 . A A .  26 ARG O    1 1 
       20 35841 1 1  27 ILE C    C -18.143   1.478  -2.333 1.00 . A A .  27 ILE C    1 1 
       20 35842 1 1  27 ILE CA   C -18.445  -0.001  -2.098 1.00 . A A .  27 ILE CA   1 1 
       20 35843 1 1  27 ILE CB   C -17.126  -0.765  -1.978 1.00 . A A .  27 ILE CB   1 1 
       20 35844 1 1  27 ILE CD1  C -16.134  -3.070  -1.847 1.00 . A A .  27 ILE CD1  1 1 
       20 35845 1 1  27 ILE CG1  C -17.428  -2.251  -1.767 1.00 . A A .  27 ILE CG1  1 1 
       20 35846 1 1  27 ILE CG2  C -16.331  -0.223  -0.787 1.00 . A A .  27 ILE CG2  1 1 
       20 35847 1 1  27 ILE H    H -18.897  -1.317  -3.733 1.00 . A A .  27 ILE H    1 1 
       20 35848 1 1  27 ILE HA   H -19.013  -0.119  -1.194 1.00 . A A .  27 ILE HA   1 1 
       20 35849 1 1  27 ILE HB   H -16.554  -0.634  -2.884 1.00 . A A .  27 ILE HB   1 1 
       20 35850 1 1  27 ILE HD11 H -15.557  -2.758  -2.705 1.00 . A A .  27 ILE HD11 1 1 
       20 35851 1 1  27 ILE HD12 H -16.378  -4.118  -1.942 1.00 . A A .  27 ILE HD12 1 1 
       20 35852 1 1  27 ILE HD13 H -15.554  -2.917  -0.950 1.00 . A A .  27 ILE HD13 1 1 
       20 35853 1 1  27 ILE HG12 H -17.878  -2.384  -0.795 1.00 . A A .  27 ILE HG12 1 1 
       20 35854 1 1  27 ILE HG13 H -18.113  -2.589  -2.530 1.00 . A A .  27 ILE HG13 1 1 
       20 35855 1 1  27 ILE HG21 H -15.489  -0.868  -0.586 1.00 . A A .  27 ILE HG21 1 1 
       20 35856 1 1  27 ILE HG22 H -16.968  -0.183   0.082 1.00 . A A .  27 ILE HG22 1 1 
       20 35857 1 1  27 ILE HG23 H -15.974   0.771  -1.015 1.00 . A A .  27 ILE HG23 1 1 
       20 35858 1 1  27 ILE N    N -19.226  -0.537  -3.237 1.00 . A A .  27 ILE N    1 1 
       20 35859 1 1  27 ILE O    O -18.098   2.268  -1.410 1.00 . A A .  27 ILE O    1 1 
       20 35860 1 1  28 SER C    C -18.882   4.119  -3.751 1.00 . A A .  28 SER C    1 1 
       20 35861 1 1  28 SER CA   C -17.610   3.278  -3.860 1.00 . A A .  28 SER CA   1 1 
       20 35862 1 1  28 SER CB   C -17.035   3.380  -5.271 1.00 . A A .  28 SER CB   1 1 
       20 35863 1 1  28 SER H    H -17.963   1.198  -4.289 1.00 . A A .  28 SER H    1 1 
       20 35864 1 1  28 SER HA   H -16.880   3.641  -3.151 1.00 . A A .  28 SER HA   1 1 
       20 35865 1 1  28 SER HB2  H -17.667   2.846  -5.959 1.00 . A A .  28 SER HB2  1 1 
       20 35866 1 1  28 SER HB3  H -16.982   4.420  -5.563 1.00 . A A .  28 SER HB3  1 1 
       20 35867 1 1  28 SER HG   H -15.100   3.501  -5.115 1.00 . A A .  28 SER HG   1 1 
       20 35868 1 1  28 SER N    N -17.924   1.855  -3.561 1.00 . A A .  28 SER N    1 1 
       20 35869 1 1  28 SER O    O -18.835   5.290  -3.435 1.00 . A A .  28 SER O    1 1 
       20 35870 1 1  28 SER OG   O -15.736   2.803  -5.290 1.00 . A A .  28 SER OG   1 1 
       20 35871 1 1  29 GLN C    C -21.488   4.739  -2.447 1.00 . A A .  29 GLN C    1 1 
       20 35872 1 1  29 GLN CA   C -21.287   4.317  -3.903 1.00 . A A .  29 GLN CA   1 1 
       20 35873 1 1  29 GLN CB   C -22.467   3.451  -4.380 1.00 . A A .  29 GLN CB   1 1 
       20 35874 1 1  29 GLN CD   C -23.276   4.667  -6.438 1.00 . A A .  29 GLN CD   1 1 
       20 35875 1 1  29 GLN CG   C -22.524   3.434  -5.924 1.00 . A A .  29 GLN CG   1 1 
       20 35876 1 1  29 GLN H    H -20.042   2.584  -4.252 1.00 . A A .  29 GLN H    1 1 
       20 35877 1 1  29 GLN HA   H -21.210   5.202  -4.521 1.00 . A A .  29 GLN HA   1 1 
       20 35878 1 1  29 GLN HB2  H -22.334   2.442  -4.015 1.00 . A A .  29 GLN HB2  1 1 
       20 35879 1 1  29 GLN HB3  H -23.394   3.849  -3.989 1.00 . A A .  29 GLN HB3  1 1 
       20 35880 1 1  29 GLN HE21 H -21.707   5.872  -6.264 1.00 . A A .  29 GLN HE21 1 1 
       20 35881 1 1  29 GLN HE22 H -23.122   6.603  -6.854 1.00 . A A .  29 GLN HE22 1 1 
       20 35882 1 1  29 GLN HG2  H -21.519   3.439  -6.326 1.00 . A A .  29 GLN HG2  1 1 
       20 35883 1 1  29 GLN HG3  H -23.034   2.542  -6.256 1.00 . A A .  29 GLN HG3  1 1 
       20 35884 1 1  29 GLN N    N -20.021   3.535  -4.003 1.00 . A A .  29 GLN N    1 1 
       20 35885 1 1  29 GLN NE2  N -22.649   5.808  -6.526 1.00 . A A .  29 GLN NE2  1 1 
       20 35886 1 1  29 GLN O    O -21.835   5.868  -2.160 1.00 . A A .  29 GLN O    1 1 
       20 35887 1 1  29 GLN OE1  O -24.444   4.589  -6.764 1.00 . A A .  29 GLN OE1  1 1 
       20 35888 1 1  30 LEU C    C -20.264   5.135   0.301 1.00 . A A .  30 LEU C    1 1 
       20 35889 1 1  30 LEU CA   C -21.417   4.209  -0.091 1.00 . A A .  30 LEU CA   1 1 
       20 35890 1 1  30 LEU CB   C -21.384   2.936   0.770 1.00 . A A .  30 LEU CB   1 1 
       20 35891 1 1  30 LEU CD1  C -22.230   0.599   1.003 1.00 . A A .  30 LEU CD1  1 1 
       20 35892 1 1  30 LEU CD2  C -23.610   2.306  -0.199 1.00 . A A .  30 LEU CD2  1 1 
       20 35893 1 1  30 LEU CG   C -22.182   1.822   0.085 1.00 . A A .  30 LEU CG   1 1 
       20 35894 1 1  30 LEU H    H -20.966   2.946  -1.776 1.00 . A A .  30 LEU H    1 1 
       20 35895 1 1  30 LEU HA   H -22.357   4.723   0.051 1.00 . A A .  30 LEU HA   1 1 
       20 35896 1 1  30 LEU HB2  H -20.361   2.608   0.900 1.00 . A A .  30 LEU HB2  1 1 
       20 35897 1 1  30 LEU HB3  H -21.819   3.143   1.736 1.00 . A A .  30 LEU HB3  1 1 
       20 35898 1 1  30 LEU HD11 H -22.749   0.854   1.915 1.00 . A A .  30 LEU HD11 1 1 
       20 35899 1 1  30 LEU HD12 H -21.223   0.286   1.236 1.00 . A A .  30 LEU HD12 1 1 
       20 35900 1 1  30 LEU HD13 H -22.751  -0.205   0.504 1.00 . A A .  30 LEU HD13 1 1 
       20 35901 1 1  30 LEU HD21 H -23.594   3.014  -1.014 1.00 . A A .  30 LEU HD21 1 1 
       20 35902 1 1  30 LEU HD22 H -24.014   2.780   0.683 1.00 . A A .  30 LEU HD22 1 1 
       20 35903 1 1  30 LEU HD23 H -24.230   1.464  -0.471 1.00 . A A .  30 LEU HD23 1 1 
       20 35904 1 1  30 LEU HG   H -21.699   1.552  -0.844 1.00 . A A .  30 LEU HG   1 1 
       20 35905 1 1  30 LEU N    N -21.257   3.847  -1.526 1.00 . A A .  30 LEU N    1 1 
       20 35906 1 1  30 LEU O    O -20.448   6.120   0.988 1.00 . A A .  30 LEU O    1 1 
       20 35907 1 1  31 MET C    C -17.431   6.402  -1.093 1.00 . A A .  31 MET C    1 1 
       20 35908 1 1  31 MET CA   C -17.872   5.653   0.168 1.00 . A A .  31 MET CA   1 1 
       20 35909 1 1  31 MET CB   C -16.735   4.741   0.636 1.00 . A A .  31 MET CB   1 1 
       20 35910 1 1  31 MET CE   C -14.610   3.948   3.150 1.00 . A A .  31 MET CE   1 1 
       20 35911 1 1  31 MET CG   C -17.069   4.176   2.018 1.00 . A A .  31 MET CG   1 1 
       20 35912 1 1  31 MET H    H -18.970   4.014  -0.702 1.00 . A A .  31 MET H    1 1 
       20 35913 1 1  31 MET HA   H -18.101   6.368   0.947 1.00 . A A .  31 MET HA   1 1 
       20 35914 1 1  31 MET HB2  H -16.615   3.929  -0.066 1.00 . A A .  31 MET HB2  1 1 
       20 35915 1 1  31 MET HB3  H -15.818   5.308   0.693 1.00 . A A .  31 MET HB3  1 1 
       20 35916 1 1  31 MET HE1  H -13.756   3.350   3.439 1.00 . A A .  31 MET HE1  1 1 
       20 35917 1 1  31 MET HE2  H -15.010   4.454   4.018 1.00 . A A .  31 MET HE2  1 1 
       20 35918 1 1  31 MET HE3  H -14.302   4.679   2.420 1.00 . A A .  31 MET HE3  1 1 
       20 35919 1 1  31 MET HG2  H -17.015   4.965   2.753 1.00 . A A .  31 MET HG2  1 1 
       20 35920 1 1  31 MET HG3  H -18.066   3.762   2.006 1.00 . A A .  31 MET HG3  1 1 
       20 35921 1 1  31 MET N    N -19.075   4.816  -0.147 1.00 . A A .  31 MET N    1 1 
       20 35922 1 1  31 MET O    O -16.366   6.164  -1.627 1.00 . A A .  31 MET O    1 1 
       20 35923 1 1  31 MET SD   S -15.882   2.876   2.440 1.00 . A A .  31 MET SD   1 1 
       20 35924 1 1  32 ILE C    C -16.522   8.777  -2.548 1.00 . A A .  32 ILE C    1 1 
       20 35925 1 1  32 ILE CA   C -17.860   8.076  -2.792 1.00 . A A .  32 ILE CA   1 1 
       20 35926 1 1  32 ILE CB   C -18.938   9.127  -3.074 1.00 . A A .  32 ILE CB   1 1 
       20 35927 1 1  32 ILE CD1  C -20.140  11.080  -2.081 1.00 . A A .  32 ILE CD1  1 1 
       20 35928 1 1  32 ILE CG1  C -19.274   9.861  -1.771 1.00 . A A .  32 ILE CG1  1 1 
       20 35929 1 1  32 ILE CG2  C -20.197   8.442  -3.612 1.00 . A A .  32 ILE CG2  1 1 
       20 35930 1 1  32 ILE H    H -19.091   7.488  -1.124 1.00 . A A .  32 ILE H    1 1 
       20 35931 1 1  32 ILE HA   H -17.772   7.407  -3.635 1.00 . A A .  32 ILE HA   1 1 
       20 35932 1 1  32 ILE HB   H -18.574   9.834  -3.806 1.00 . A A .  32 ILE HB   1 1 
       20 35933 1 1  32 ILE HD11 H -21.018  10.768  -2.624 1.00 . A A .  32 ILE HD11 1 1 
       20 35934 1 1  32 ILE HD12 H -19.575  11.780  -2.678 1.00 . A A .  32 ILE HD12 1 1 
       20 35935 1 1  32 ILE HD13 H -20.436  11.553  -1.156 1.00 . A A .  32 ILE HD13 1 1 
       20 35936 1 1  32 ILE HG12 H -19.810   9.195  -1.110 1.00 . A A .  32 ILE HG12 1 1 
       20 35937 1 1  32 ILE HG13 H -18.362  10.185  -1.292 1.00 . A A .  32 ILE HG13 1 1 
       20 35938 1 1  32 ILE HG21 H -20.603   7.791  -2.852 1.00 . A A .  32 ILE HG21 1 1 
       20 35939 1 1  32 ILE HG22 H -19.945   7.860  -4.486 1.00 . A A .  32 ILE HG22 1 1 
       20 35940 1 1  32 ILE HG23 H -20.929   9.190  -3.875 1.00 . A A .  32 ILE HG23 1 1 
       20 35941 1 1  32 ILE N    N -18.237   7.308  -1.571 1.00 . A A .  32 ILE N    1 1 
       20 35942 1 1  32 ILE O    O -15.914   9.318  -3.451 1.00 . A A .  32 ILE O    1 1 
       20 35943 1 1  33 THR C    C -13.688   9.006  -1.982 1.00 . A A .  33 THR C    1 1 
       20 35944 1 1  33 THR CA   C -14.778   9.445  -0.998 1.00 . A A .  33 THR CA   1 1 
       20 35945 1 1  33 THR CB   C -14.371   9.077   0.435 1.00 . A A .  33 THR CB   1 1 
       20 35946 1 1  33 THR CG2  C -12.997   9.674   0.757 1.00 . A A .  33 THR CG2  1 1 
       20 35947 1 1  33 THR H    H -16.585   8.339  -0.621 1.00 . A A .  33 THR H    1 1 
       20 35948 1 1  33 THR HA   H -14.907  10.515  -1.066 1.00 . A A .  33 THR HA   1 1 
       20 35949 1 1  33 THR HB   H -14.325   8.005   0.533 1.00 . A A .  33 THR HB   1 1 
       20 35950 1 1  33 THR HG1  H -15.908  10.191   0.858 1.00 . A A .  33 THR HG1  1 1 
       20 35951 1 1  33 THR HG21 H -12.976  10.713   0.459 1.00 . A A .  33 THR HG21 1 1 
       20 35952 1 1  33 THR HG22 H -12.233   9.131   0.222 1.00 . A A .  33 THR HG22 1 1 
       20 35953 1 1  33 THR HG23 H -12.814   9.601   1.819 1.00 . A A .  33 THR HG23 1 1 
       20 35954 1 1  33 THR N    N -16.069   8.776  -1.327 1.00 . A A .  33 THR N    1 1 
       20 35955 1 1  33 THR O    O -12.654   9.635  -2.087 1.00 . A A .  33 THR O    1 1 
       20 35956 1 1  33 THR OG1  O -15.334   9.594   1.343 1.00 . A A .  33 THR OG1  1 1 
       20 35957 1 1  34 ARG C    C -13.505   6.636  -4.786 1.00 . A A .  34 ARG C    1 1 
       20 35958 1 1  34 ARG CA   C -12.866   7.489  -3.690 1.00 . A A .  34 ARG CA   1 1 
       20 35959 1 1  34 ARG CB   C -11.775   6.682  -2.976 1.00 . A A .  34 ARG CB   1 1 
       20 35960 1 1  34 ARG CD   C -13.033   6.003  -0.859 1.00 . A A .  34 ARG CD   1 1 
       20 35961 1 1  34 ARG CG   C -12.377   5.515  -2.169 1.00 . A A .  34 ARG CG   1 1 
       20 35962 1 1  34 ARG CZ   C -13.622   3.819   0.010 1.00 . A A .  34 ARG CZ   1 1 
       20 35963 1 1  34 ARG H    H -14.745   7.442  -2.623 1.00 . A A .  34 ARG H    1 1 
       20 35964 1 1  34 ARG HA   H -12.412   8.357  -4.151 1.00 . A A .  34 ARG HA   1 1 
       20 35965 1 1  34 ARG HB2  H -11.102   6.282  -3.719 1.00 . A A .  34 ARG HB2  1 1 
       20 35966 1 1  34 ARG HB3  H -11.223   7.332  -2.320 1.00 . A A .  34 ARG HB3  1 1 
       20 35967 1 1  34 ARG HD2  H -12.524   6.881  -0.488 1.00 . A A .  34 ARG HD2  1 1 
       20 35968 1 1  34 ARG HD3  H -14.072   6.237  -1.032 1.00 . A A .  34 ARG HD3  1 1 
       20 35969 1 1  34 ARG HE   H -12.367   5.038   0.948 1.00 . A A .  34 ARG HE   1 1 
       20 35970 1 1  34 ARG HG2  H -13.115   5.006  -2.772 1.00 . A A .  34 ARG HG2  1 1 
       20 35971 1 1  34 ARG HG3  H -11.588   4.819  -1.924 1.00 . A A .  34 ARG HG3  1 1 
       20 35972 1 1  34 ARG HH11 H -14.463   4.391  -1.714 1.00 . A A .  34 ARG HH11 1 1 
       20 35973 1 1  34 ARG HH12 H -14.912   2.818  -1.147 1.00 . A A .  34 ARG HH12 1 1 
       20 35974 1 1  34 ARG HH21 H -12.948   2.989   1.703 1.00 . A A .  34 ARG HH21 1 1 
       20 35975 1 1  34 ARG HH22 H -14.057   2.025   0.786 1.00 . A A .  34 ARG HH22 1 1 
       20 35976 1 1  34 ARG N    N -13.904   7.940  -2.712 1.00 . A A .  34 ARG N    1 1 
       20 35977 1 1  34 ARG NE   N -12.941   4.922   0.162 1.00 . A A .  34 ARG NE   1 1 
       20 35978 1 1  34 ARG NH1  N -14.392   3.664  -1.031 1.00 . A A .  34 ARG NH1  1 1 
       20 35979 1 1  34 ARG NH2  N -13.536   2.871   0.903 1.00 . A A .  34 ARG NH2  1 1 
       20 35980 1 1  34 ARG O    O -14.662   6.271  -4.714 1.00 . A A .  34 ARG O    1 1 
       20 35981 1 1  35 ASN C    C -13.055   4.021  -6.661 1.00 . A A .  35 ASN C    1 1 
       20 35982 1 1  35 ASN CA   C -13.294   5.512  -6.945 1.00 . A A .  35 ASN CA   1 1 
       20 35983 1 1  35 ASN CB   C -12.565   5.940  -8.245 1.00 . A A .  35 ASN CB   1 1 
       20 35984 1 1  35 ASN CG   C -13.357   7.039  -8.965 1.00 . A A .  35 ASN CG   1 1 
       20 35985 1 1  35 ASN H    H -11.828   6.648  -5.848 1.00 . A A .  35 ASN H    1 1 
       20 35986 1 1  35 ASN HA   H -14.353   5.686  -7.038 1.00 . A A .  35 ASN HA   1 1 
       20 35987 1 1  35 ASN HB2  H -11.590   6.323  -7.989 1.00 . A A .  35 ASN HB2  1 1 
       20 35988 1 1  35 ASN HB3  H -12.447   5.095  -8.909 1.00 . A A .  35 ASN HB3  1 1 
       20 35989 1 1  35 ASN HD21 H -13.407   6.069 -10.696 1.00 . A A .  35 ASN HD21 1 1 
       20 35990 1 1  35 ASN HD22 H -14.179   7.580 -10.690 1.00 . A A .  35 ASN HD22 1 1 
       20 35991 1 1  35 ASN N    N -12.754   6.330  -5.815 1.00 . A A .  35 ASN N    1 1 
       20 35992 1 1  35 ASN ND2  N -13.674   6.883 -10.221 1.00 . A A .  35 ASN ND2  1 1 
       20 35993 1 1  35 ASN O    O -12.197   3.666  -5.880 1.00 . A A .  35 ASN O    1 1 
       20 35994 1 1  35 ASN OD1  O -13.689   8.050  -8.378 1.00 . A A .  35 ASN OD1  1 1 
       20 35995 1 1  36 PRO C    C -12.220   1.212  -7.348 1.00 . A A .  36 PRO C    1 1 
       20 35996 1 1  36 PRO CA   C -13.660   1.677  -7.090 1.00 . A A .  36 PRO CA   1 1 
       20 35997 1 1  36 PRO CB   C -14.645   1.052  -8.112 1.00 . A A .  36 PRO CB   1 1 
       20 35998 1 1  36 PRO CD   C -14.883   3.451  -8.256 1.00 . A A .  36 PRO CD   1 1 
       20 35999 1 1  36 PRO CG   C -14.997   2.159  -9.062 1.00 . A A .  36 PRO CG   1 1 
       20 36000 1 1  36 PRO HA   H -13.959   1.412  -6.086 1.00 . A A .  36 PRO HA   1 1 
       20 36001 1 1  36 PRO HB2  H -14.181   0.228  -8.643 1.00 . A A .  36 PRO HB2  1 1 
       20 36002 1 1  36 PRO HB3  H -15.534   0.710  -7.610 1.00 . A A .  36 PRO HB3  1 1 
       20 36003 1 1  36 PRO HD2  H -14.614   4.276  -8.898 1.00 . A A .  36 PRO HD2  1 1 
       20 36004 1 1  36 PRO HD3  H -15.805   3.659  -7.733 1.00 . A A .  36 PRO HD3  1 1 
       20 36005 1 1  36 PRO HG2  H -14.302   2.171  -9.894 1.00 . A A .  36 PRO HG2  1 1 
       20 36006 1 1  36 PRO HG3  H -16.010   2.041  -9.427 1.00 . A A .  36 PRO HG3  1 1 
       20 36007 1 1  36 PRO N    N -13.810   3.149  -7.290 1.00 . A A .  36 PRO N    1 1 
       20 36008 1 1  36 PRO O    O -11.661   0.440  -6.595 1.00 . A A .  36 PRO O    1 1 
       20 36009 1 1  37 ARG C    C  -9.295   1.673  -7.585 1.00 . A A .  37 ARG C    1 1 
       20 36010 1 1  37 ARG CA   C -10.230   1.260  -8.724 1.00 . A A .  37 ARG CA   1 1 
       20 36011 1 1  37 ARG CB   C  -9.780   1.938 -10.020 1.00 . A A .  37 ARG CB   1 1 
       20 36012 1 1  37 ARG CD   C -10.324   2.284 -12.435 1.00 . A A .  37 ARG CD   1 1 
       20 36013 1 1  37 ARG CG   C -10.722   1.541 -11.159 1.00 . A A .  37 ARG CG   1 1 
       20 36014 1 1  37 ARG CZ   C -11.514   0.923 -14.047 1.00 . A A .  37 ARG CZ   1 1 
       20 36015 1 1  37 ARG H    H -12.096   2.293  -9.005 1.00 . A A .  37 ARG H    1 1 
       20 36016 1 1  37 ARG HA   H -10.193   0.189  -8.850 1.00 . A A .  37 ARG HA   1 1 
       20 36017 1 1  37 ARG HB2  H  -9.801   3.011  -9.891 1.00 . A A .  37 ARG HB2  1 1 
       20 36018 1 1  37 ARG HB3  H  -8.775   1.624 -10.261 1.00 . A A .  37 ARG HB3  1 1 
       20 36019 1 1  37 ARG HD2  H -10.222   3.338 -12.221 1.00 . A A .  37 ARG HD2  1 1 
       20 36020 1 1  37 ARG HD3  H  -9.382   1.899 -12.797 1.00 . A A .  37 ARG HD3  1 1 
       20 36021 1 1  37 ARG HE   H -11.959   2.831 -13.726 1.00 . A A .  37 ARG HE   1 1 
       20 36022 1 1  37 ARG HG2  H -10.655   0.475 -11.326 1.00 . A A .  37 ARG HG2  1 1 
       20 36023 1 1  37 ARG HG3  H -11.736   1.801 -10.895 1.00 . A A .  37 ARG HG3  1 1 
       20 36024 1 1  37 ARG HH11 H -10.032   0.061 -13.014 1.00 . A A .  37 ARG HH11 1 1 
       20 36025 1 1  37 ARG HH12 H -10.845  -0.962 -14.151 1.00 . A A .  37 ARG HH12 1 1 
       20 36026 1 1  37 ARG HH21 H -13.030   1.510 -15.215 1.00 . A A .  37 ARG HH21 1 1 
       20 36027 1 1  37 ARG HH22 H -12.542  -0.141 -15.397 1.00 . A A .  37 ARG HH22 1 1 
       20 36028 1 1  37 ARG N    N -11.624   1.674  -8.410 1.00 . A A .  37 ARG N    1 1 
       20 36029 1 1  37 ARG NE   N -11.374   2.087 -13.473 1.00 . A A .  37 ARG NE   1 1 
       20 36030 1 1  37 ARG NH1  N -10.736  -0.071 -13.711 1.00 . A A .  37 ARG NH1  1 1 
       20 36031 1 1  37 ARG NH2  N -12.434   0.751 -14.957 1.00 . A A .  37 ARG NH2  1 1 
       20 36032 1 1  37 ARG O    O  -8.269   1.065  -7.362 1.00 . A A .  37 ARG O    1 1 
       20 36033 1 1  38 GLN C    C  -8.798   2.176  -4.595 1.00 . A A .  38 GLN C    1 1 
       20 36034 1 1  38 GLN CA   C  -8.751   3.169  -5.757 1.00 . A A .  38 GLN CA   1 1 
       20 36035 1 1  38 GLN CB   C  -9.211   4.541  -5.266 1.00 . A A .  38 GLN CB   1 1 
       20 36036 1 1  38 GLN CD   C  -7.742   5.884  -6.785 1.00 . A A .  38 GLN CD   1 1 
       20 36037 1 1  38 GLN CG   C  -9.189   5.542  -6.426 1.00 . A A .  38 GLN CG   1 1 
       20 36038 1 1  38 GLN H    H -10.460   3.197  -7.070 1.00 . A A .  38 GLN H    1 1 
       20 36039 1 1  38 GLN HA   H  -7.735   3.242  -6.115 1.00 . A A .  38 GLN HA   1 1 
       20 36040 1 1  38 GLN HB2  H -10.213   4.460  -4.878 1.00 . A A .  38 GLN HB2  1 1 
       20 36041 1 1  38 GLN HB3  H  -8.549   4.884  -4.484 1.00 . A A .  38 GLN HB3  1 1 
       20 36042 1 1  38 GLN HE21 H  -8.247   7.010  -8.341 1.00 . A A .  38 GLN HE21 1 1 
       20 36043 1 1  38 GLN HE22 H  -6.580   6.882  -8.049 1.00 . A A .  38 GLN HE22 1 1 
       20 36044 1 1  38 GLN HG2  H  -9.681   5.109  -7.285 1.00 . A A .  38 GLN HG2  1 1 
       20 36045 1 1  38 GLN HG3  H  -9.707   6.443  -6.133 1.00 . A A .  38 GLN HG3  1 1 
       20 36046 1 1  38 GLN N    N  -9.633   2.712  -6.870 1.00 . A A .  38 GLN N    1 1 
       20 36047 1 1  38 GLN NE2  N  -7.502   6.656  -7.809 1.00 . A A .  38 GLN NE2  1 1 
       20 36048 1 1  38 GLN O    O  -7.776   1.819  -4.044 1.00 . A A .  38 GLN O    1 1 
       20 36049 1 1  38 GLN OE1  O  -6.820   5.447  -6.126 1.00 . A A .  38 GLN OE1  1 1 
       20 36050 1 1  39 CYS C    C  -9.462  -0.581  -3.583 1.00 . A A .  39 CYS C    1 1 
       20 36051 1 1  39 CYS CA   C -10.013   0.749  -3.086 1.00 . A A .  39 CYS CA   1 1 
       20 36052 1 1  39 CYS CB   C -11.458   0.577  -2.635 1.00 . A A .  39 CYS CB   1 1 
       20 36053 1 1  39 CYS H    H -10.790   1.993  -4.656 1.00 . A A .  39 CYS H    1 1 
       20 36054 1 1  39 CYS HA   H  -9.412   1.108  -2.263 1.00 . A A .  39 CYS HA   1 1 
       20 36055 1 1  39 CYS HB2  H -12.026   0.144  -3.437 1.00 . A A .  39 CYS HB2  1 1 
       20 36056 1 1  39 CYS HB3  H -11.491  -0.071  -1.776 1.00 . A A .  39 CYS HB3  1 1 
       20 36057 1 1  39 CYS HG   H -11.467   2.708  -1.786 1.00 . A A .  39 CYS HG   1 1 
       20 36058 1 1  39 CYS N    N  -9.960   1.716  -4.208 1.00 . A A .  39 CYS N    1 1 
       20 36059 1 1  39 CYS O    O  -8.889  -1.353  -2.840 1.00 . A A .  39 CYS O    1 1 
       20 36060 1 1  39 CYS SG   S -12.158   2.187  -2.202 1.00 . A A .  39 CYS SG   1 1 
       20 36061 1 1  40 ARG C    C  -7.581  -2.129  -5.242 1.00 . A A .  40 ARG C    1 1 
       20 36062 1 1  40 ARG CA   C  -9.097  -2.107  -5.424 1.00 . A A .  40 ARG CA   1 1 
       20 36063 1 1  40 ARG CB   C  -9.441  -2.152  -6.916 1.00 . A A .  40 ARG CB   1 1 
       20 36064 1 1  40 ARG CD   C  -9.377  -4.679  -6.926 1.00 . A A .  40 ARG CD   1 1 
       20 36065 1 1  40 ARG CG   C  -8.847  -3.402  -7.591 1.00 . A A .  40 ARG CG   1 1 
       20 36066 1 1  40 ARG CZ   C  -9.988  -5.921  -8.915 1.00 . A A .  40 ARG CZ   1 1 
       20 36067 1 1  40 ARG H    H -10.077  -0.195  -5.430 1.00 . A A .  40 ARG H    1 1 
       20 36068 1 1  40 ARG HA   H  -9.545  -2.943  -4.917 1.00 . A A .  40 ARG HA   1 1 
       20 36069 1 1  40 ARG HB2  H -10.513  -2.160  -7.030 1.00 . A A .  40 ARG HB2  1 1 
       20 36070 1 1  40 ARG HB3  H  -9.040  -1.270  -7.392 1.00 . A A .  40 ARG HB3  1 1 
       20 36071 1 1  40 ARG HD2  H  -8.820  -4.877  -6.025 1.00 . A A .  40 ARG HD2  1 1 
       20 36072 1 1  40 ARG HD3  H -10.422  -4.559  -6.685 1.00 . A A .  40 ARG HD3  1 1 
       20 36073 1 1  40 ARG HE   H  -8.533  -6.505  -7.696 1.00 . A A .  40 ARG HE   1 1 
       20 36074 1 1  40 ARG HG2  H  -9.130  -3.406  -8.633 1.00 . A A .  40 ARG HG2  1 1 
       20 36075 1 1  40 ARG HG3  H  -7.771  -3.379  -7.518 1.00 . A A .  40 ARG HG3  1 1 
       20 36076 1 1  40 ARG HH11 H -11.008  -4.246  -8.511 1.00 . A A .  40 ARG HH11 1 1 
       20 36077 1 1  40 ARG HH12 H -11.490  -5.090  -9.945 1.00 . A A .  40 ARG HH12 1 1 
       20 36078 1 1  40 ARG HH21 H  -9.150  -7.619  -9.564 1.00 . A A .  40 ARG HH21 1 1 
       20 36079 1 1  40 ARG HH22 H -10.438  -6.998 -10.541 1.00 . A A .  40 ARG HH22 1 1 
       20 36080 1 1  40 ARG N    N  -9.621  -0.843  -4.851 1.00 . A A .  40 ARG N    1 1 
       20 36081 1 1  40 ARG NE   N  -9.217  -5.824  -7.865 1.00 . A A .  40 ARG NE   1 1 
       20 36082 1 1  40 ARG NH1  N -10.901  -5.015  -9.141 1.00 . A A .  40 ARG NH1  1 1 
       20 36083 1 1  40 ARG NH2  N  -9.848  -6.924  -9.738 1.00 . A A .  40 ARG NH2  1 1 
       20 36084 1 1  40 ARG O    O  -7.003  -3.124  -4.851 1.00 . A A .  40 ARG O    1 1 
       20 36085 1 1  41 GLU C    C  -5.073  -1.423  -3.961 1.00 . A A .  41 GLU C    1 1 
       20 36086 1 1  41 GLU CA   C  -5.456  -0.969  -5.370 1.00 . A A .  41 GLU CA   1 1 
       20 36087 1 1  41 GLU CB   C  -4.975   0.471  -5.600 1.00 . A A .  41 GLU CB   1 1 
       20 36088 1 1  41 GLU CD   C  -4.820   2.302  -7.300 1.00 . A A .  41 GLU CD   1 1 
       20 36089 1 1  41 GLU CG   C  -5.013   0.798  -7.097 1.00 . A A .  41 GLU CG   1 1 
       20 36090 1 1  41 GLU H    H  -7.426  -0.242  -5.836 1.00 . A A .  41 GLU H    1 1 
       20 36091 1 1  41 GLU HA   H  -4.993  -1.626  -6.094 1.00 . A A .  41 GLU HA   1 1 
       20 36092 1 1  41 GLU HB2  H  -5.620   1.153  -5.066 1.00 . A A .  41 GLU HB2  1 1 
       20 36093 1 1  41 GLU HB3  H  -3.962   0.577  -5.238 1.00 . A A .  41 GLU HB3  1 1 
       20 36094 1 1  41 GLU HG2  H  -4.220   0.262  -7.601 1.00 . A A .  41 GLU HG2  1 1 
       20 36095 1 1  41 GLU HG3  H  -5.964   0.500  -7.508 1.00 . A A .  41 GLU HG3  1 1 
       20 36096 1 1  41 GLU N    N  -6.935  -1.030  -5.524 1.00 . A A .  41 GLU N    1 1 
       20 36097 1 1  41 GLU O    O  -4.013  -1.980  -3.750 1.00 . A A .  41 GLU O    1 1 
       20 36098 1 1  41 GLU OE1  O  -4.083   2.895  -6.529 1.00 . A A .  41 GLU OE1  1 1 
       20 36099 1 1  41 GLU OE2  O  -5.413   2.836  -8.223 1.00 . A A .  41 GLU OE2  1 1 
       20 36100 1 1  42 ARG C    C  -5.746  -3.152  -1.495 1.00 . A A .  42 ARG C    1 1 
       20 36101 1 1  42 ARG CA   C  -5.571  -1.639  -1.601 1.00 . A A .  42 ARG CA   1 1 
       20 36102 1 1  42 ARG CB   C  -6.487  -0.964  -0.580 1.00 . A A .  42 ARG CB   1 1 
       20 36103 1 1  42 ARG CD   C  -4.973   1.064  -0.602 1.00 . A A .  42 ARG CD   1 1 
       20 36104 1 1  42 ARG CG   C  -6.424   0.561  -0.730 1.00 . A A .  42 ARG CG   1 1 
       20 36105 1 1  42 ARG CZ   C  -3.902   3.004   0.388 1.00 . A A .  42 ARG CZ   1 1 
       20 36106 1 1  42 ARG H    H  -6.785  -0.748  -3.175 1.00 . A A .  42 ARG H    1 1 
       20 36107 1 1  42 ARG HA   H  -4.542  -1.388  -1.390 1.00 . A A .  42 ARG HA   1 1 
       20 36108 1 1  42 ARG HB2  H  -7.500  -1.297  -0.738 1.00 . A A .  42 ARG HB2  1 1 
       20 36109 1 1  42 ARG HB3  H  -6.173  -1.237   0.416 1.00 . A A .  42 ARG HB3  1 1 
       20 36110 1 1  42 ARG HD2  H  -4.428   0.447   0.100 1.00 . A A .  42 ARG HD2  1 1 
       20 36111 1 1  42 ARG HD3  H  -4.487   1.023  -1.567 1.00 . A A .  42 ARG HD3  1 1 
       20 36112 1 1  42 ARG HE   H  -5.808   3.003  -0.167 1.00 . A A .  42 ARG HE   1 1 
       20 36113 1 1  42 ARG HG2  H  -6.821   0.839  -1.695 1.00 . A A .  42 ARG HG2  1 1 
       20 36114 1 1  42 ARG HG3  H  -7.024   1.010   0.047 1.00 . A A .  42 ARG HG3  1 1 
       20 36115 1 1  42 ARG HH11 H  -2.790   1.360   0.120 1.00 . A A .  42 ARG HH11 1 1 
       20 36116 1 1  42 ARG HH12 H  -1.974   2.708   0.839 1.00 . A A .  42 ARG HH12 1 1 
       20 36117 1 1  42 ARG HH21 H  -4.761   4.771   0.773 1.00 . A A .  42 ARG HH21 1 1 
       20 36118 1 1  42 ARG HH22 H  -3.089   4.640   1.208 1.00 . A A .  42 ARG HH22 1 1 
       20 36119 1 1  42 ARG N    N  -5.920  -1.199  -2.990 1.00 . A A .  42 ARG N    1 1 
       20 36120 1 1  42 ARG NE   N  -4.985   2.474  -0.114 1.00 . A A .  42 ARG NE   1 1 
       20 36121 1 1  42 ARG NH1  N  -2.803   2.302   0.454 1.00 . A A .  42 ARG NH1  1 1 
       20 36122 1 1  42 ARG NH2  N  -3.918   4.234   0.823 1.00 . A A .  42 ARG NH2  1 1 
       20 36123 1 1  42 ARG O    O  -4.978  -3.836  -0.849 1.00 . A A .  42 ARG O    1 1 
       20 36124 1 1  43 TRP C    C  -5.729  -5.926  -2.270 1.00 . A A .  43 TRP C    1 1 
       20 36125 1 1  43 TRP CA   C  -7.023  -5.147  -2.054 1.00 . A A .  43 TRP CA   1 1 
       20 36126 1 1  43 TRP CB   C  -8.000  -5.486  -3.188 1.00 . A A .  43 TRP CB   1 1 
       20 36127 1 1  43 TRP CD1  C  -8.985  -7.494  -1.988 1.00 . A A .  43 TRP CD1  1 1 
       20 36128 1 1  43 TRP CD2  C  -8.542  -7.905  -4.153 1.00 . A A .  43 TRP CD2  1 1 
       20 36129 1 1  43 TRP CE2  C  -9.086  -9.096  -3.617 1.00 . A A .  43 TRP CE2  1 1 
       20 36130 1 1  43 TRP CE3  C  -8.174  -7.897  -5.511 1.00 . A A .  43 TRP CE3  1 1 
       20 36131 1 1  43 TRP CG   C  -8.484  -6.902  -3.096 1.00 . A A .  43 TRP CG   1 1 
       20 36132 1 1  43 TRP CH2  C  -8.891 -10.212  -5.746 1.00 . A A .  43 TRP CH2  1 1 
       20 36133 1 1  43 TRP CZ2  C  -9.260 -10.238  -4.399 1.00 . A A .  43 TRP CZ2  1 1 
       20 36134 1 1  43 TRP CZ3  C  -8.349  -9.044  -6.302 1.00 . A A .  43 TRP CZ3  1 1 
       20 36135 1 1  43 TRP H    H  -7.375  -3.095  -2.613 1.00 . A A .  43 TRP H    1 1 
       20 36136 1 1  43 TRP HA   H  -7.451  -5.413  -1.109 1.00 . A A .  43 TRP HA   1 1 
       20 36137 1 1  43 TRP HB2  H  -8.843  -4.820  -3.139 1.00 . A A .  43 TRP HB2  1 1 
       20 36138 1 1  43 TRP HB3  H  -7.498  -5.347  -4.133 1.00 . A A .  43 TRP HB3  1 1 
       20 36139 1 1  43 TRP HD1  H  -9.090  -7.030  -1.024 1.00 . A A .  43 TRP HD1  1 1 
       20 36140 1 1  43 TRP HE1  H  -9.725  -9.439  -1.665 1.00 . A A .  43 TRP HE1  1 1 
       20 36141 1 1  43 TRP HE3  H  -7.757  -7.002  -5.948 1.00 . A A .  43 TRP HE3  1 1 
       20 36142 1 1  43 TRP HH2  H  -9.023 -11.092  -6.361 1.00 . A A .  43 TRP HH2  1 1 
       20 36143 1 1  43 TRP HZ2  H  -9.677 -11.135  -3.966 1.00 . A A .  43 TRP HZ2  1 1 
       20 36144 1 1  43 TRP HZ3  H  -8.065  -9.026  -7.344 1.00 . A A .  43 TRP HZ3  1 1 
       20 36145 1 1  43 TRP N    N  -6.764  -3.675  -2.115 1.00 . A A .  43 TRP N    1 1 
       20 36146 1 1  43 TRP NE1  N  -9.339  -8.796  -2.294 1.00 . A A .  43 TRP NE1  1 1 
       20 36147 1 1  43 TRP O    O  -5.312  -6.686  -1.428 1.00 . A A .  43 TRP O    1 1 
       20 36148 1 1  44 ASN C    C  -2.668  -5.897  -2.815 1.00 . A A .  44 ASN C    1 1 
       20 36149 1 1  44 ASN CA   C  -3.817  -6.456  -3.656 1.00 . A A .  44 ASN CA   1 1 
       20 36150 1 1  44 ASN CB   C  -3.470  -6.314  -5.139 1.00 . A A .  44 ASN CB   1 1 
       20 36151 1 1  44 ASN CG   C  -3.479  -4.835  -5.528 1.00 . A A .  44 ASN CG   1 1 
       20 36152 1 1  44 ASN H    H  -5.443  -5.090  -4.029 1.00 . A A .  44 ASN H    1 1 
       20 36153 1 1  44 ASN HA   H  -3.949  -7.501  -3.423 1.00 . A A .  44 ASN HA   1 1 
       20 36154 1 1  44 ASN HB2  H  -2.490  -6.729  -5.322 1.00 . A A .  44 ASN HB2  1 1 
       20 36155 1 1  44 ASN HB3  H  -4.202  -6.844  -5.732 1.00 . A A .  44 ASN HB3  1 1 
       20 36156 1 1  44 ASN HD21 H  -5.291  -4.910  -6.334 1.00 . A A .  44 ASN HD21 1 1 
       20 36157 1 1  44 ASN HD22 H  -4.537  -3.390  -6.385 1.00 . A A .  44 ASN HD22 1 1 
       20 36158 1 1  44 ASN N    N  -5.087  -5.722  -3.376 1.00 . A A .  44 ASN N    1 1 
       20 36159 1 1  44 ASN ND2  N  -4.522  -4.337  -6.132 1.00 . A A .  44 ASN ND2  1 1 
       20 36160 1 1  44 ASN O    O  -1.814  -6.630  -2.358 1.00 . A A .  44 ASN O    1 1 
       20 36161 1 1  44 ASN OD1  O  -2.525  -4.124  -5.278 1.00 . A A .  44 ASN OD1  1 1 
       20 36162 1 1  45 ASN C    C  -1.843  -3.971  -0.344 1.00 . A A .  45 ASN C    1 1 
       20 36163 1 1  45 ASN CA   C  -1.497  -4.011  -1.834 1.00 . A A .  45 ASN CA   1 1 
       20 36164 1 1  45 ASN CB   C  -1.231  -2.588  -2.328 1.00 . A A .  45 ASN CB   1 1 
       20 36165 1 1  45 ASN CG   C  -0.752  -2.633  -3.780 1.00 . A A .  45 ASN CG   1 1 
       20 36166 1 1  45 ASN H    H  -3.304  -4.027  -3.016 1.00 . A A .  45 ASN H    1 1 
       20 36167 1 1  45 ASN HA   H  -0.600  -4.607  -1.969 1.00 . A A .  45 ASN HA   1 1 
       20 36168 1 1  45 ASN HB2  H  -2.142  -2.009  -2.267 1.00 . A A .  45 ASN HB2  1 1 
       20 36169 1 1  45 ASN HB3  H  -0.471  -2.130  -1.715 1.00 . A A .  45 ASN HB3  1 1 
       20 36170 1 1  45 ASN HD21 H  -2.047  -1.262  -4.400 1.00 . A A .  45 ASN HD21 1 1 
       20 36171 1 1  45 ASN HD22 H  -1.020  -1.885  -5.600 1.00 . A A .  45 ASN HD22 1 1 
       20 36172 1 1  45 ASN N    N  -2.618  -4.606  -2.625 1.00 . A A .  45 ASN N    1 1 
       20 36173 1 1  45 ASN ND2  N  -1.320  -1.863  -4.667 1.00 . A A .  45 ASN ND2  1 1 
       20 36174 1 1  45 ASN O    O  -1.224  -3.254   0.417 1.00 . A A .  45 ASN O    1 1 
       20 36175 1 1  45 ASN OD1  O   0.150  -3.378  -4.111 1.00 . A A .  45 ASN OD1  1 1 
       20 36176 1 1  46 TYR C    C  -3.743  -6.067   1.974 1.00 . A A .  46 TYR C    1 1 
       20 36177 1 1  46 TYR CA   C  -3.153  -4.711   1.559 1.00 . A A .  46 TYR CA   1 1 
       20 36178 1 1  46 TYR CB   C  -4.141  -3.553   1.846 1.00 . A A .  46 TYR CB   1 1 
       20 36179 1 1  46 TYR CD1  C  -3.774  -3.698   4.344 1.00 . A A .  46 TYR CD1  1 1 
       20 36180 1 1  46 TYR CD2  C  -3.571  -1.528   3.275 1.00 . A A .  46 TYR CD2  1 1 
       20 36181 1 1  46 TYR CE1  C  -3.480  -3.113   5.582 1.00 . A A .  46 TYR CE1  1 1 
       20 36182 1 1  46 TYR CE2  C  -3.277  -0.947   4.514 1.00 . A A .  46 TYR CE2  1 1 
       20 36183 1 1  46 TYR CG   C  -3.822  -2.909   3.189 1.00 . A A .  46 TYR CG   1 1 
       20 36184 1 1  46 TYR CZ   C  -3.231  -1.738   5.666 1.00 . A A .  46 TYR CZ   1 1 
       20 36185 1 1  46 TYR H    H  -3.312  -5.308  -0.518 1.00 . A A .  46 TYR H    1 1 
       20 36186 1 1  46 TYR HA   H  -2.241  -4.559   2.126 1.00 . A A .  46 TYR HA   1 1 
       20 36187 1 1  46 TYR HB2  H  -4.050  -2.815   1.064 1.00 . A A .  46 TYR HB2  1 1 
       20 36188 1 1  46 TYR HB3  H  -5.157  -3.928   1.861 1.00 . A A .  46 TYR HB3  1 1 
       20 36189 1 1  46 TYR HD1  H  -3.963  -4.758   4.280 1.00 . A A .  46 TYR HD1  1 1 
       20 36190 1 1  46 TYR HD2  H  -3.603  -0.915   2.386 1.00 . A A .  46 TYR HD2  1 1 
       20 36191 1 1  46 TYR HE1  H  -3.443  -3.724   6.471 1.00 . A A .  46 TYR HE1  1 1 
       20 36192 1 1  46 TYR HE2  H  -3.085   0.114   4.579 1.00 . A A .  46 TYR HE2  1 1 
       20 36193 1 1  46 TYR HH   H  -2.021  -0.891   6.874 1.00 . A A .  46 TYR HH   1 1 
       20 36194 1 1  46 TYR N    N  -2.814  -4.729   0.099 1.00 . A A .  46 TYR N    1 1 
       20 36195 1 1  46 TYR O    O  -3.223  -6.721   2.856 1.00 . A A .  46 TYR O    1 1 
       20 36196 1 1  46 TYR OH   O  -2.941  -1.164   6.888 1.00 . A A .  46 TYR OH   1 1 
       20 36197 1 1  47 ILE C    C  -5.989  -8.545   0.485 1.00 . A A .  47 ILE C    1 1 
       20 36198 1 1  47 ILE CA   C  -5.421  -7.831   1.728 1.00 . A A .  47 ILE CA   1 1 
       20 36199 1 1  47 ILE CB   C  -6.504  -7.661   2.843 1.00 . A A .  47 ILE CB   1 1 
       20 36200 1 1  47 ILE CD1  C  -7.898  -5.897   1.639 1.00 . A A .  47 ILE CD1  1 1 
       20 36201 1 1  47 ILE CG1  C  -7.907  -7.282   2.298 1.00 . A A .  47 ILE CG1  1 1 
       20 36202 1 1  47 ILE CG2  C  -6.059  -6.584   3.839 1.00 . A A .  47 ILE CG2  1 1 
       20 36203 1 1  47 ILE H    H  -5.223  -5.968   0.640 1.00 . A A .  47 ILE H    1 1 
       20 36204 1 1  47 ILE HA   H  -4.632  -8.464   2.123 1.00 . A A .  47 ILE HA   1 1 
       20 36205 1 1  47 ILE HB   H  -6.587  -8.599   3.381 1.00 . A A .  47 ILE HB   1 1 
       20 36206 1 1  47 ILE HD11 H  -7.985  -5.137   2.400 1.00 . A A .  47 ILE HD11 1 1 
       20 36207 1 1  47 ILE HD12 H  -8.732  -5.816   0.960 1.00 . A A .  47 ILE HD12 1 1 
       20 36208 1 1  47 ILE HD13 H  -6.985  -5.755   1.099 1.00 . A A .  47 ILE HD13 1 1 
       20 36209 1 1  47 ILE HG12 H  -8.249  -8.020   1.595 1.00 . A A .  47 ILE HG12 1 1 
       20 36210 1 1  47 ILE HG13 H  -8.598  -7.261   3.128 1.00 . A A .  47 ILE HG13 1 1 
       20 36211 1 1  47 ILE HG21 H  -5.119  -6.873   4.283 1.00 . A A .  47 ILE HG21 1 1 
       20 36212 1 1  47 ILE HG22 H  -6.805  -6.485   4.613 1.00 . A A .  47 ILE HG22 1 1 
       20 36213 1 1  47 ILE HG23 H  -5.943  -5.640   3.333 1.00 . A A .  47 ILE HG23 1 1 
       20 36214 1 1  47 ILE N    N  -4.818  -6.505   1.352 1.00 . A A .  47 ILE N    1 1 
       20 36215 1 1  47 ILE O    O  -6.846  -8.049  -0.218 1.00 . A A .  47 ILE O    1 1 
       20 36216 1 1  48 ASN C    C  -5.158 -11.883  -0.920 1.00 . A A .  48 ASN C    1 1 
       20 36217 1 1  48 ASN CA   C  -5.940 -10.556  -0.931 1.00 . A A .  48 ASN CA   1 1 
       20 36218 1 1  48 ASN CB   C  -5.732  -9.783  -2.273 1.00 . A A .  48 ASN CB   1 1 
       20 36219 1 1  48 ASN CG   C  -4.751 -10.499  -3.223 1.00 . A A .  48 ASN CG   1 1 
       20 36220 1 1  48 ASN H    H  -4.800 -10.075   0.821 1.00 . A A .  48 ASN H    1 1 
       20 36221 1 1  48 ASN HA   H  -6.992 -10.778  -0.801 1.00 . A A .  48 ASN HA   1 1 
       20 36222 1 1  48 ASN HB2  H  -6.677  -9.672  -2.778 1.00 . A A .  48 ASN HB2  1 1 
       20 36223 1 1  48 ASN HB3  H  -5.345  -8.815  -2.053 1.00 . A A .  48 ASN HB3  1 1 
       20 36224 1 1  48 ASN HD21 H  -3.305  -9.157  -2.965 1.00 . A A .  48 ASN HD21 1 1 
       20 36225 1 1  48 ASN HD22 H  -2.929 -10.436  -4.016 1.00 . A A .  48 ASN HD22 1 1 
       20 36226 1 1  48 ASN N    N  -5.486  -9.727   0.231 1.00 . A A .  48 ASN N    1 1 
       20 36227 1 1  48 ASN ND2  N  -3.564  -9.988  -3.420 1.00 . A A .  48 ASN ND2  1 1 
       20 36228 1 1  48 ASN O    O  -5.734 -12.941  -1.072 1.00 . A A .  48 ASN O    1 1 
       20 36229 1 1  48 ASN OD1  O  -5.072 -11.526  -3.786 1.00 . A A .  48 ASN OD1  1 1 
       20 36230 1 1  49 PRO C    C  -2.624 -13.461   0.689 1.00 . A A .  49 PRO C    1 1 
       20 36231 1 1  49 PRO CA   C  -2.988 -13.034  -0.742 1.00 . A A .  49 PRO CA   1 1 
       20 36232 1 1  49 PRO CB   C  -1.753 -12.535  -1.517 1.00 . A A .  49 PRO CB   1 1 
       20 36233 1 1  49 PRO CD   C  -3.014 -10.639  -0.558 1.00 . A A .  49 PRO CD   1 1 
       20 36234 1 1  49 PRO CG   C  -1.675 -11.042  -1.228 1.00 . A A .  49 PRO CG   1 1 
       20 36235 1 1  49 PRO HA   H  -3.452 -13.849  -1.276 1.00 . A A .  49 PRO HA   1 1 
       20 36236 1 1  49 PRO HB2  H  -0.857 -13.046  -1.179 1.00 . A A .  49 PRO HB2  1 1 
       20 36237 1 1  49 PRO HB3  H  -1.891 -12.700  -2.579 1.00 . A A .  49 PRO HB3  1 1 
       20 36238 1 1  49 PRO HD2  H  -2.870 -10.447   0.499 1.00 . A A .  49 PRO HD2  1 1 
       20 36239 1 1  49 PRO HD3  H  -3.443  -9.782  -1.040 1.00 . A A .  49 PRO HD3  1 1 
       20 36240 1 1  49 PRO HG2  H  -0.845 -10.835  -0.564 1.00 . A A .  49 PRO HG2  1 1 
       20 36241 1 1  49 PRO HG3  H  -1.546 -10.483  -2.148 1.00 . A A .  49 PRO HG3  1 1 
       20 36242 1 1  49 PRO N    N  -3.850 -11.832  -0.755 1.00 . A A .  49 PRO N    1 1 
       20 36243 1 1  49 PRO O    O  -3.390 -14.124   1.360 1.00 . A A .  49 PRO O    1 1 
       20 36244 1 1  50 ALA C    C   0.306 -12.813   2.845 1.00 . A A .  50 ALA C    1 1 
       20 36245 1 1  50 ALA CA   C  -1.049 -13.457   2.541 1.00 . A A .  50 ALA CA   1 1 
       20 36246 1 1  50 ALA CB   C  -0.926 -14.982   2.645 1.00 . A A .  50 ALA CB   1 1 
       20 36247 1 1  50 ALA H    H  -0.867 -12.543   0.599 1.00 . A A .  50 ALA H    1 1 
       20 36248 1 1  50 ALA HA   H  -1.785 -13.104   3.249 1.00 . A A .  50 ALA HA   1 1 
       20 36249 1 1  50 ALA HB1  H  -1.911 -15.423   2.673 1.00 . A A .  50 ALA HB1  1 1 
       20 36250 1 1  50 ALA HB2  H  -0.391 -15.243   3.547 1.00 . A A .  50 ALA HB2  1 1 
       20 36251 1 1  50 ALA HB3  H  -0.388 -15.359   1.787 1.00 . A A .  50 ALA HB3  1 1 
       20 36252 1 1  50 ALA N    N  -1.466 -13.081   1.158 1.00 . A A .  50 ALA N    1 1 
       20 36253 1 1  50 ALA O    O   1.246 -13.479   3.231 1.00 . A A .  50 ALA O    1 1 
       20 36254 1 1  51 LEU C    C   1.675 -10.193   4.345 1.00 . A A .  51 LEU C    1 1 
       20 36255 1 1  51 LEU CA   C   1.708 -10.810   2.945 1.00 . A A .  51 LEU CA   1 1 
       20 36256 1 1  51 LEU CB   C   1.941  -9.709   1.889 1.00 . A A .  51 LEU CB   1 1 
       20 36257 1 1  51 LEU CD1  C   0.154  -8.176   2.833 1.00 . A A .  51 LEU CD1  1 1 
       20 36258 1 1  51 LEU CD2  C   0.916  -7.935   0.457 1.00 . A A .  51 LEU CD2  1 1 
       20 36259 1 1  51 LEU CG   C   0.642  -8.934   1.586 1.00 . A A .  51 LEU CG   1 1 
       20 36260 1 1  51 LEU H    H  -0.363 -11.008   2.362 1.00 . A A .  51 LEU H    1 1 
       20 36261 1 1  51 LEU HA   H   2.527 -11.517   2.897 1.00 . A A .  51 LEU HA   1 1 
       20 36262 1 1  51 LEU HB2  H   2.688  -9.015   2.250 1.00 . A A .  51 LEU HB2  1 1 
       20 36263 1 1  51 LEU HB3  H   2.297 -10.165   0.978 1.00 . A A .  51 LEU HB3  1 1 
       20 36264 1 1  51 LEU HD11 H  -0.379  -8.853   3.480 1.00 . A A .  51 LEU HD11 1 1 
       20 36265 1 1  51 LEU HD12 H  -0.511  -7.376   2.538 1.00 . A A .  51 LEU HD12 1 1 
       20 36266 1 1  51 LEU HD13 H   0.999  -7.761   3.362 1.00 . A A .  51 LEU HD13 1 1 
       20 36267 1 1  51 LEU HD21 H  -0.018  -7.520   0.108 1.00 . A A .  51 LEU HD21 1 1 
       20 36268 1 1  51 LEU HD22 H   1.415  -8.434  -0.362 1.00 . A A .  51 LEU HD22 1 1 
       20 36269 1 1  51 LEU HD23 H   1.544  -7.145   0.832 1.00 . A A .  51 LEU HD23 1 1 
       20 36270 1 1  51 LEU HG   H  -0.122  -9.621   1.271 1.00 . A A .  51 LEU HG   1 1 
       20 36271 1 1  51 LEU N    N   0.412 -11.517   2.673 1.00 . A A .  51 LEU N    1 1 
       20 36272 1 1  51 LEU O    O   2.369  -9.236   4.625 1.00 . A A .  51 LEU O    1 1 
       20 36273 1 1  52 ARG C    C   2.223  -9.989   7.162 1.00 . A A .  52 ARG C    1 1 
       20 36274 1 1  52 ARG CA   C   0.806 -10.177   6.612 1.00 . A A .  52 ARG CA   1 1 
       20 36275 1 1  52 ARG CB   C   0.035 -11.144   7.512 1.00 . A A .  52 ARG CB   1 1 
       20 36276 1 1  52 ARG CD   C  -2.209 -12.163   7.931 1.00 . A A .  52 ARG CD   1 1 
       20 36277 1 1  52 ARG CG   C  -1.355 -11.393   6.922 1.00 . A A .  52 ARG CG   1 1 
       20 36278 1 1  52 ARG CZ   C  -3.067 -11.790  10.166 1.00 . A A .  52 ARG CZ   1 1 
       20 36279 1 1  52 ARG H    H   0.328 -11.507   4.984 1.00 . A A .  52 ARG H    1 1 
       20 36280 1 1  52 ARG HA   H   0.300  -9.223   6.590 1.00 . A A .  52 ARG HA   1 1 
       20 36281 1 1  52 ARG HB2  H   0.571 -12.080   7.579 1.00 . A A .  52 ARG HB2  1 1 
       20 36282 1 1  52 ARG HB3  H  -0.067 -10.716   8.497 1.00 . A A .  52 ARG HB3  1 1 
       20 36283 1 1  52 ARG HD2  H  -3.136 -12.462   7.465 1.00 . A A .  52 ARG HD2  1 1 
       20 36284 1 1  52 ARG HD3  H  -1.672 -13.040   8.261 1.00 . A A .  52 ARG HD3  1 1 
       20 36285 1 1  52 ARG HE   H  -2.269 -10.338   9.073 1.00 . A A .  52 ARG HE   1 1 
       20 36286 1 1  52 ARG HG2  H  -1.825 -10.447   6.698 1.00 . A A .  52 ARG HG2  1 1 
       20 36287 1 1  52 ARG HG3  H  -1.262 -11.973   6.015 1.00 . A A .  52 ARG HG3  1 1 
       20 36288 1 1  52 ARG HH11 H  -3.182 -13.645   9.420 1.00 . A A .  52 ARG HH11 1 1 
       20 36289 1 1  52 ARG HH12 H  -3.811 -13.441  11.022 1.00 . A A .  52 ARG HH12 1 1 
       20 36290 1 1  52 ARG HH21 H  -3.085 -10.054  11.162 1.00 . A A .  52 ARG HH21 1 1 
       20 36291 1 1  52 ARG HH22 H  -3.756 -11.408  12.007 1.00 . A A .  52 ARG HH22 1 1 
       20 36292 1 1  52 ARG N    N   0.878 -10.734   5.229 1.00 . A A .  52 ARG N    1 1 
       20 36293 1 1  52 ARG NE   N  -2.501 -11.289   9.102 1.00 . A A .  52 ARG NE   1 1 
       20 36294 1 1  52 ARG NH1  N  -3.378 -13.058  10.206 1.00 . A A .  52 ARG NH1  1 1 
       20 36295 1 1  52 ARG NH2  N  -3.323 -11.024  11.192 1.00 . A A .  52 ARG NH2  1 1 
       20 36296 1 1  52 ARG O    O   2.445  -9.243   8.094 1.00 . A A .  52 ARG O    1 1 
       20 36297 1 1  53 THR C    C   5.536 -11.131   6.020 1.00 . A A .  53 THR C    1 1 
       20 36298 1 1  53 THR CA   C   4.586 -10.524   7.057 1.00 . A A .  53 THR CA   1 1 
       20 36299 1 1  53 THR CB   C   4.751 -11.264   8.387 1.00 . A A .  53 THR CB   1 1 
       20 36300 1 1  53 THR CG2  C   6.161 -11.031   8.932 1.00 . A A .  53 THR CG2  1 1 
       20 36301 1 1  53 THR H    H   2.976 -11.252   5.828 1.00 . A A .  53 THR H    1 1 
       20 36302 1 1  53 THR HA   H   4.821  -9.479   7.194 1.00 . A A .  53 THR HA   1 1 
       20 36303 1 1  53 THR HB   H   4.600 -12.322   8.233 1.00 . A A .  53 THR HB   1 1 
       20 36304 1 1  53 THR HG1  H   3.477 -11.528   9.833 1.00 . A A .  53 THR HG1  1 1 
       20 36305 1 1  53 THR HG21 H   6.223 -11.402   9.944 1.00 . A A .  53 THR HG21 1 1 
       20 36306 1 1  53 THR HG22 H   6.380  -9.974   8.922 1.00 . A A .  53 THR HG22 1 1 
       20 36307 1 1  53 THR HG23 H   6.877 -11.553   8.314 1.00 . A A .  53 THR HG23 1 1 
       20 36308 1 1  53 THR N    N   3.181 -10.660   6.581 1.00 . A A .  53 THR N    1 1 
       20 36309 1 1  53 THR O    O   6.023 -12.231   6.188 1.00 . A A .  53 THR O    1 1 
       20 36310 1 1  53 THR OG1  O   3.795 -10.781   9.322 1.00 . A A .  53 THR OG1  1 1 
       20 36311 1 1  54 ASP C    C   7.644  -9.835   3.391 1.00 . A A .  54 ASP C    1 1 
       20 36312 1 1  54 ASP CA   C   6.729 -10.953   3.891 1.00 . A A .  54 ASP CA   1 1 
       20 36313 1 1  54 ASP CB   C   5.905 -11.497   2.721 1.00 . A A .  54 ASP CB   1 1 
       20 36314 1 1  54 ASP CG   C   5.118 -12.726   3.179 1.00 . A A .  54 ASP CG   1 1 
       20 36315 1 1  54 ASP H    H   5.395  -9.535   4.835 1.00 . A A .  54 ASP H    1 1 
       20 36316 1 1  54 ASP HA   H   7.345 -11.743   4.292 1.00 . A A .  54 ASP HA   1 1 
       20 36317 1 1  54 ASP HB2  H   5.219 -10.734   2.381 1.00 . A A .  54 ASP HB2  1 1 
       20 36318 1 1  54 ASP HB3  H   6.566 -11.774   1.914 1.00 . A A .  54 ASP HB3  1 1 
       20 36319 1 1  54 ASP N    N   5.804 -10.421   4.947 1.00 . A A .  54 ASP N    1 1 
       20 36320 1 1  54 ASP O    O   7.511  -9.369   2.277 1.00 . A A .  54 ASP O    1 1 
       20 36321 1 1  54 ASP OD1  O   4.368 -12.603   4.133 1.00 . A A .  54 ASP OD1  1 1 
       20 36322 1 1  54 ASP OD2  O   5.280 -13.769   2.568 1.00 . A A .  54 ASP OD2  1 1 
       20 36323 1 1  55 PRO C    C  10.278  -8.642   2.533 1.00 . A A .  55 PRO C    1 1 
       20 36324 1 1  55 PRO CA   C   9.542  -8.340   3.837 1.00 . A A .  55 PRO CA   1 1 
       20 36325 1 1  55 PRO CB   C  10.520  -8.298   5.024 1.00 . A A .  55 PRO CB   1 1 
       20 36326 1 1  55 PRO CD   C   8.822  -9.904   5.575 1.00 . A A .  55 PRO CD   1 1 
       20 36327 1 1  55 PRO CG   C   9.722  -8.819   6.170 1.00 . A A .  55 PRO CG   1 1 
       20 36328 1 1  55 PRO HA   H   9.027  -7.396   3.758 1.00 . A A .  55 PRO HA   1 1 
       20 36329 1 1  55 PRO HB2  H  11.377  -8.939   4.837 1.00 . A A .  55 PRO HB2  1 1 
       20 36330 1 1  55 PRO HB3  H  10.845  -7.286   5.221 1.00 . A A .  55 PRO HB3  1 1 
       20 36331 1 1  55 PRO HD2  H   9.333 -10.858   5.558 1.00 . A A .  55 PRO HD2  1 1 
       20 36332 1 1  55 PRO HD3  H   7.894  -9.975   6.120 1.00 . A A .  55 PRO HD3  1 1 
       20 36333 1 1  55 PRO HG2  H  10.376  -9.235   6.924 1.00 . A A .  55 PRO HG2  1 1 
       20 36334 1 1  55 PRO HG3  H   9.114  -8.031   6.590 1.00 . A A .  55 PRO HG3  1 1 
       20 36335 1 1  55 PRO N    N   8.578  -9.415   4.206 1.00 . A A .  55 PRO N    1 1 
       20 36336 1 1  55 PRO O    O  10.704  -9.751   2.281 1.00 . A A .  55 PRO O    1 1 
       20 36337 1 1  56 TRP C    C  12.664  -7.853   0.672 1.00 . A A .  56 TRP C    1 1 
       20 36338 1 1  56 TRP CA   C  11.148  -7.837   0.418 1.00 . A A .  56 TRP CA   1 1 
       20 36339 1 1  56 TRP CB   C  10.761  -6.714  -0.572 1.00 . A A .  56 TRP CB   1 1 
       20 36340 1 1  56 TRP CD1  C   9.070  -5.302   0.688 1.00 . A A .  56 TRP CD1  1 1 
       20 36341 1 1  56 TRP CD2  C  11.033  -4.246   0.395 1.00 . A A .  56 TRP CD2  1 1 
       20 36342 1 1  56 TRP CE2  C  10.183  -3.345   1.082 1.00 . A A .  56 TRP CE2  1 1 
       20 36343 1 1  56 TRP CE3  C  12.337  -3.824   0.091 1.00 . A A .  56 TRP CE3  1 1 
       20 36344 1 1  56 TRP CG   C  10.301  -5.480   0.151 1.00 . A A .  56 TRP CG   1 1 
       20 36345 1 1  56 TRP CH2  C  11.913  -1.667   1.133 1.00 . A A .  56 TRP CH2  1 1 
       20 36346 1 1  56 TRP CZ2  C  10.613  -2.070   1.446 1.00 . A A .  56 TRP CZ2  1 1 
       20 36347 1 1  56 TRP CZ3  C  12.772  -2.545   0.459 1.00 . A A .  56 TRP CZ3  1 1 
       20 36348 1 1  56 TRP H    H  10.079  -6.772   1.964 1.00 . A A .  56 TRP H    1 1 
       20 36349 1 1  56 TRP HA   H  10.870  -8.792  -0.007 1.00 . A A .  56 TRP HA   1 1 
       20 36350 1 1  56 TRP HB2  H  11.606  -6.464  -1.192 1.00 . A A .  56 TRP HB2  1 1 
       20 36351 1 1  56 TRP HB3  H   9.957  -7.062  -1.207 1.00 . A A .  56 TRP HB3  1 1 
       20 36352 1 1  56 TRP HD1  H   8.274  -6.029   0.686 1.00 . A A .  56 TRP HD1  1 1 
       20 36353 1 1  56 TRP HE1  H   8.210  -3.649   1.682 1.00 . A A .  56 TRP HE1  1 1 
       20 36354 1 1  56 TRP HE3  H  13.012  -4.492  -0.421 1.00 . A A .  56 TRP HE3  1 1 
       20 36355 1 1  56 TRP HH2  H  12.256  -0.682   1.413 1.00 . A A .  56 TRP HH2  1 1 
       20 36356 1 1  56 TRP HZ2  H   9.946  -1.398   1.965 1.00 . A A .  56 TRP HZ2  1 1 
       20 36357 1 1  56 TRP HZ3  H  13.772  -2.236   0.217 1.00 . A A .  56 TRP HZ3  1 1 
       20 36358 1 1  56 TRP N    N  10.433  -7.648   1.716 1.00 . A A .  56 TRP N    1 1 
       20 36359 1 1  56 TRP NE1  N   8.997  -4.032   1.234 1.00 . A A .  56 TRP NE1  1 1 
       20 36360 1 1  56 TRP O    O  13.110  -7.914   1.800 1.00 . A A .  56 TRP O    1 1 
       20 36361 1 1  57 SER C    C  15.581  -6.701  -1.023 1.00 . A A .  57 SER C    1 1 
       20 36362 1 1  57 SER CA   C  14.950  -7.874  -0.238 1.00 . A A .  57 SER CA   1 1 
       20 36363 1 1  57 SER CB   C  15.437  -9.236  -0.778 1.00 . A A .  57 SER CB   1 1 
       20 36364 1 1  57 SER H    H  13.058  -7.800  -1.277 1.00 . A A .  57 SER H    1 1 
       20 36365 1 1  57 SER HA   H  15.225  -7.786   0.804 1.00 . A A .  57 SER HA   1 1 
       20 36366 1 1  57 SER HB2  H  14.592  -9.891  -0.911 1.00 . A A .  57 SER HB2  1 1 
       20 36367 1 1  57 SER HB3  H  15.936  -9.112  -1.733 1.00 . A A .  57 SER HB3  1 1 
       20 36368 1 1  57 SER HG   H  16.412  -9.220   0.906 1.00 . A A .  57 SER HG   1 1 
       20 36369 1 1  57 SER N    N  13.453  -7.827  -0.382 1.00 . A A .  57 SER N    1 1 
       20 36370 1 1  57 SER O    O  14.882  -5.925  -1.646 1.00 . A A .  57 SER O    1 1 
       20 36371 1 1  57 SER OG   O  16.323  -9.824   0.165 1.00 . A A .  57 SER OG   1 1 
       20 36372 1 1  58 PRO C    C  17.158  -5.276  -3.157 1.00 . A A .  58 PRO C    1 1 
       20 36373 1 1  58 PRO CA   C  17.618  -5.465  -1.702 1.00 . A A .  58 PRO CA   1 1 
       20 36374 1 1  58 PRO CB   C  19.085  -5.909  -1.638 1.00 . A A .  58 PRO CB   1 1 
       20 36375 1 1  58 PRO CD   C  17.844  -7.443  -0.268 1.00 . A A .  58 PRO CD   1 1 
       20 36376 1 1  58 PRO CG   C  19.170  -6.679  -0.363 1.00 . A A .  58 PRO CG   1 1 
       20 36377 1 1  58 PRO HA   H  17.502  -4.546  -1.157 1.00 . A A .  58 PRO HA   1 1 
       20 36378 1 1  58 PRO HB2  H  19.328  -6.543  -2.483 1.00 . A A .  58 PRO HB2  1 1 
       20 36379 1 1  58 PRO HB3  H  19.745  -5.053  -1.604 1.00 . A A .  58 PRO HB3  1 1 
       20 36380 1 1  58 PRO HD2  H  17.936  -8.400  -0.760 1.00 . A A .  58 PRO HD2  1 1 
       20 36381 1 1  58 PRO HD3  H  17.545  -7.566   0.761 1.00 . A A .  58 PRO HD3  1 1 
       20 36382 1 1  58 PRO HG2  H  20.009  -7.367  -0.393 1.00 . A A .  58 PRO HG2  1 1 
       20 36383 1 1  58 PRO HG3  H  19.266  -6.008   0.478 1.00 . A A .  58 PRO HG3  1 1 
       20 36384 1 1  58 PRO N    N  16.892  -6.567  -0.989 1.00 . A A .  58 PRO N    1 1 
       20 36385 1 1  58 PRO O    O  17.455  -4.280  -3.785 1.00 . A A .  58 PRO O    1 1 
       20 36386 1 1  59 GLU C    C  14.921  -5.022  -5.171 1.00 . A A .  59 GLU C    1 1 
       20 36387 1 1  59 GLU CA   C  15.974  -6.114  -5.094 1.00 . A A .  59 GLU CA   1 1 
       20 36388 1 1  59 GLU CB   C  15.365  -7.446  -5.538 1.00 . A A .  59 GLU CB   1 1 
       20 36389 1 1  59 GLU CD   C  15.812  -9.889  -5.811 1.00 . A A .  59 GLU CD   1 1 
       20 36390 1 1  59 GLU CG   C  16.453  -8.521  -5.567 1.00 . A A .  59 GLU CG   1 1 
       20 36391 1 1  59 GLU H    H  16.214  -7.003  -3.171 1.00 . A A .  59 GLU H    1 1 
       20 36392 1 1  59 GLU HA   H  16.804  -5.863  -5.737 1.00 . A A .  59 GLU HA   1 1 
       20 36393 1 1  59 GLU HB2  H  14.589  -7.736  -4.844 1.00 . A A .  59 GLU HB2  1 1 
       20 36394 1 1  59 GLU HB3  H  14.943  -7.337  -6.526 1.00 . A A .  59 GLU HB3  1 1 
       20 36395 1 1  59 GLU HG2  H  17.153  -8.303  -6.361 1.00 . A A .  59 GLU HG2  1 1 
       20 36396 1 1  59 GLU HG3  H  16.973  -8.533  -4.621 1.00 . A A .  59 GLU HG3  1 1 
       20 36397 1 1  59 GLU N    N  16.445  -6.225  -3.691 1.00 . A A .  59 GLU N    1 1 
       20 36398 1 1  59 GLU O    O  14.954  -4.176  -6.043 1.00 . A A .  59 GLU O    1 1 
       20 36399 1 1  59 GLU OE1  O  14.780  -9.931  -6.459 1.00 . A A .  59 GLU OE1  1 1 
       20 36400 1 1  59 GLU OE2  O  16.366 -10.871  -5.345 1.00 . A A .  59 GLU OE2  1 1 
       20 36401 1 1  60 GLU C    C  13.538  -2.697  -3.642 1.00 . A A .  60 GLU C    1 1 
       20 36402 1 1  60 GLU CA   C  12.954  -3.949  -4.288 1.00 . A A .  60 GLU CA   1 1 
       20 36403 1 1  60 GLU CB   C  11.714  -4.402  -3.523 1.00 . A A .  60 GLU CB   1 1 
       20 36404 1 1  60 GLU CD   C   9.768  -5.980  -3.597 1.00 . A A .  60 GLU CD   1 1 
       20 36405 1 1  60 GLU CG   C  11.170  -5.693  -4.144 1.00 . A A .  60 GLU CG   1 1 
       20 36406 1 1  60 GLU H    H  13.973  -5.691  -3.542 1.00 . A A .  60 GLU H    1 1 
       20 36407 1 1  60 GLU HA   H  12.681  -3.733  -5.312 1.00 . A A .  60 GLU HA   1 1 
       20 36408 1 1  60 GLU HB2  H  11.975  -4.576  -2.497 1.00 . A A .  60 GLU HB2  1 1 
       20 36409 1 1  60 GLU HB3  H  10.960  -3.632  -3.576 1.00 . A A .  60 GLU HB3  1 1 
       20 36410 1 1  60 GLU HG2  H  11.119  -5.585  -5.219 1.00 . A A .  60 GLU HG2  1 1 
       20 36411 1 1  60 GLU HG3  H  11.824  -6.516  -3.896 1.00 . A A .  60 GLU HG3  1 1 
       20 36412 1 1  60 GLU N    N  13.986  -5.011  -4.256 1.00 . A A .  60 GLU N    1 1 
       20 36413 1 1  60 GLU O    O  13.097  -1.607  -3.900 1.00 . A A .  60 GLU O    1 1 
       20 36414 1 1  60 GLU OE1  O   9.356  -5.285  -2.684 1.00 . A A .  60 GLU OE1  1 1 
       20 36415 1 1  60 GLU OE2  O   9.133  -6.891  -4.103 1.00 . A A .  60 GLU OE2  1 1 
       20 36416 1 1  61 ASP C    C  15.876  -0.824  -3.234 1.00 . A A .  61 ASP C    1 1 
       20 36417 1 1  61 ASP CA   C  15.151  -1.645  -2.167 1.00 . A A .  61 ASP CA   1 1 
       20 36418 1 1  61 ASP CB   C  16.158  -2.089  -1.084 1.00 . A A .  61 ASP CB   1 1 
       20 36419 1 1  61 ASP CG   C  16.317  -0.992  -0.023 1.00 . A A .  61 ASP CG   1 1 
       20 36420 1 1  61 ASP H    H  14.894  -3.739  -2.622 1.00 . A A .  61 ASP H    1 1 
       20 36421 1 1  61 ASP HA   H  14.371  -1.045  -1.724 1.00 . A A .  61 ASP HA   1 1 
       20 36422 1 1  61 ASP HB2  H  15.805  -2.994  -0.614 1.00 . A A .  61 ASP HB2  1 1 
       20 36423 1 1  61 ASP HB3  H  17.122  -2.281  -1.537 1.00 . A A .  61 ASP HB3  1 1 
       20 36424 1 1  61 ASP N    N  14.540  -2.845  -2.812 1.00 . A A .  61 ASP N    1 1 
       20 36425 1 1  61 ASP O    O  15.581   0.333  -3.450 1.00 . A A .  61 ASP O    1 1 
       20 36426 1 1  61 ASP OD1  O  15.312  -0.425   0.373 1.00 . A A .  61 ASP OD1  1 1 
       20 36427 1 1  61 ASP OD2  O  17.443  -0.740   0.376 1.00 . A A .  61 ASP OD2  1 1 
       20 36428 1 1  62 MET C    C  16.553  -0.219  -6.014 1.00 . A A .  62 MET C    1 1 
       20 36429 1 1  62 MET CA   C  17.554  -0.679  -4.961 1.00 . A A .  62 MET CA   1 1 
       20 36430 1 1  62 MET CB   C  18.611  -1.592  -5.601 1.00 . A A .  62 MET CB   1 1 
       20 36431 1 1  62 MET CE   C  17.455  -3.879  -8.770 1.00 . A A .  62 MET CE   1 1 
       20 36432 1 1  62 MET CG   C  17.935  -2.761  -6.342 1.00 . A A .  62 MET CG   1 1 
       20 36433 1 1  62 MET H    H  17.043  -2.355  -3.721 1.00 . A A .  62 MET H    1 1 
       20 36434 1 1  62 MET HA   H  18.038   0.181  -4.523 1.00 . A A .  62 MET HA   1 1 
       20 36435 1 1  62 MET HB2  H  19.200  -1.018  -6.302 1.00 . A A .  62 MET HB2  1 1 
       20 36436 1 1  62 MET HB3  H  19.257  -1.983  -4.827 1.00 . A A .  62 MET HB3  1 1 
       20 36437 1 1  62 MET HE1  H  16.843  -3.857  -9.661 1.00 . A A .  62 MET HE1  1 1 
       20 36438 1 1  62 MET HE2  H  17.053  -4.596  -8.068 1.00 . A A .  62 MET HE2  1 1 
       20 36439 1 1  62 MET HE3  H  18.461  -4.162  -9.035 1.00 . A A .  62 MET HE3  1 1 
       20 36440 1 1  62 MET HG2  H  18.627  -3.590  -6.413 1.00 . A A .  62 MET HG2  1 1 
       20 36441 1 1  62 MET HG3  H  17.053  -3.079  -5.804 1.00 . A A .  62 MET HG3  1 1 
       20 36442 1 1  62 MET N    N  16.821  -1.421  -3.908 1.00 . A A .  62 MET N    1 1 
       20 36443 1 1  62 MET O    O  16.707   0.821  -6.623 1.00 . A A .  62 MET O    1 1 
       20 36444 1 1  62 MET SD   S  17.467  -2.236  -8.010 1.00 . A A .  62 MET SD   1 1 
       20 36445 1 1  63 LEU C    C  13.521   0.424  -6.620 1.00 . A A .  63 LEU C    1 1 
       20 36446 1 1  63 LEU CA   C  14.492  -0.588  -7.247 1.00 . A A .  63 LEU CA   1 1 
       20 36447 1 1  63 LEU CB   C  13.720  -1.834  -7.717 1.00 . A A .  63 LEU CB   1 1 
       20 36448 1 1  63 LEU CD1  C  13.936  -1.727 -10.248 1.00 . A A .  63 LEU CD1  1 1 
       20 36449 1 1  63 LEU CD2  C  11.811  -2.525  -9.214 1.00 . A A .  63 LEU CD2  1 1 
       20 36450 1 1  63 LEU CG   C  12.985  -1.550  -9.053 1.00 . A A .  63 LEU CG   1 1 
       20 36451 1 1  63 LEU H    H  15.408  -1.828  -5.720 1.00 . A A .  63 LEU H    1 1 
       20 36452 1 1  63 LEU HA   H  14.984  -0.128  -8.091 1.00 . A A .  63 LEU HA   1 1 
       20 36453 1 1  63 LEU HB2  H  14.413  -2.652  -7.848 1.00 . A A .  63 LEU HB2  1 1 
       20 36454 1 1  63 LEU HB3  H  12.997  -2.105  -6.961 1.00 . A A .  63 LEU HB3  1 1 
       20 36455 1 1  63 LEU HD11 H  14.683  -0.948 -10.241 1.00 . A A .  63 LEU HD11 1 1 
       20 36456 1 1  63 LEU HD12 H  13.371  -1.669 -11.167 1.00 . A A .  63 LEU HD12 1 1 
       20 36457 1 1  63 LEU HD13 H  14.420  -2.691 -10.189 1.00 . A A .  63 LEU HD13 1 1 
       20 36458 1 1  63 LEU HD21 H  11.384  -2.417 -10.201 1.00 . A A .  63 LEU HD21 1 1 
       20 36459 1 1  63 LEU HD22 H  11.057  -2.308  -8.470 1.00 . A A .  63 LEU HD22 1 1 
       20 36460 1 1  63 LEU HD23 H  12.163  -3.538  -9.083 1.00 . A A .  63 LEU HD23 1 1 
       20 36461 1 1  63 LEU HG   H  12.606  -0.536  -9.048 1.00 . A A .  63 LEU HG   1 1 
       20 36462 1 1  63 LEU N    N  15.515  -0.988  -6.231 1.00 . A A .  63 LEU N    1 1 
       20 36463 1 1  63 LEU O    O  12.979   1.277  -7.293 1.00 . A A .  63 LEU O    1 1 
       20 36464 1 1  64 LEU C    C  13.088   2.609  -4.436 1.00 . A A .  64 LEU C    1 1 
       20 36465 1 1  64 LEU CA   C  12.368   1.285  -4.658 1.00 . A A .  64 LEU CA   1 1 
       20 36466 1 1  64 LEU CB   C  11.915   0.704  -3.306 1.00 . A A .  64 LEU CB   1 1 
       20 36467 1 1  64 LEU CD1  C   9.899   1.082  -1.801 1.00 . A A .  64 LEU CD1  1 1 
       20 36468 1 1  64 LEU CD2  C  11.978   2.395  -1.397 1.00 . A A .  64 LEU CD2  1 1 
       20 36469 1 1  64 LEU CG   C  11.097   1.756  -2.487 1.00 . A A .  64 LEU CG   1 1 
       20 36470 1 1  64 LEU H    H  13.751  -0.362  -4.811 1.00 . A A .  64 LEU H    1 1 
       20 36471 1 1  64 LEU HA   H  11.503   1.450  -5.286 1.00 . A A .  64 LEU HA   1 1 
       20 36472 1 1  64 LEU HB2  H  11.300  -0.166  -3.498 1.00 . A A .  64 LEU HB2  1 1 
       20 36473 1 1  64 LEU HB3  H  12.787   0.402  -2.743 1.00 . A A .  64 LEU HB3  1 1 
       20 36474 1 1  64 LEU HD11 H   9.278   0.605  -2.545 1.00 . A A .  64 LEU HD11 1 1 
       20 36475 1 1  64 LEU HD12 H   9.321   1.825  -1.276 1.00 . A A .  64 LEU HD12 1 1 
       20 36476 1 1  64 LEU HD13 H  10.255   0.341  -1.101 1.00 . A A .  64 LEU HD13 1 1 
       20 36477 1 1  64 LEU HD21 H  12.795   2.931  -1.855 1.00 . A A .  64 LEU HD21 1 1 
       20 36478 1 1  64 LEU HD22 H  12.371   1.622  -0.754 1.00 . A A .  64 LEU HD22 1 1 
       20 36479 1 1  64 LEU HD23 H  11.384   3.080  -0.811 1.00 . A A .  64 LEU HD23 1 1 
       20 36480 1 1  64 LEU HG   H  10.728   2.532  -3.148 1.00 . A A .  64 LEU HG   1 1 
       20 36481 1 1  64 LEU N    N  13.300   0.332  -5.334 1.00 . A A .  64 LEU N    1 1 
       20 36482 1 1  64 LEU O    O  12.513   3.665  -4.564 1.00 . A A .  64 LEU O    1 1 
       20 36483 1 1  65 ASP C    C  14.855   4.776  -5.077 1.00 . A A .  65 ASP C    1 1 
       20 36484 1 1  65 ASP CA   C  15.099   3.840  -3.891 1.00 . A A .  65 ASP CA   1 1 
       20 36485 1 1  65 ASP CB   C  16.594   3.536  -3.780 1.00 . A A .  65 ASP CB   1 1 
       20 36486 1 1  65 ASP CG   C  17.338   4.789  -3.316 1.00 . A A .  65 ASP CG   1 1 
       20 36487 1 1  65 ASP H    H  14.806   1.708  -4.018 1.00 . A A .  65 ASP H    1 1 
       20 36488 1 1  65 ASP HA   H  14.757   4.310  -2.982 1.00 . A A .  65 ASP HA   1 1 
       20 36489 1 1  65 ASP HB2  H  16.747   2.740  -3.066 1.00 . A A .  65 ASP HB2  1 1 
       20 36490 1 1  65 ASP HB3  H  16.973   3.232  -4.745 1.00 . A A .  65 ASP HB3  1 1 
       20 36491 1 1  65 ASP N    N  14.351   2.569  -4.111 1.00 . A A .  65 ASP N    1 1 
       20 36492 1 1  65 ASP O    O  14.819   5.981  -4.936 1.00 . A A .  65 ASP O    1 1 
       20 36493 1 1  65 ASP OD1  O  17.343   5.760  -4.055 1.00 . A A .  65 ASP OD1  1 1 
       20 36494 1 1  65 ASP OD2  O  17.892   4.758  -2.229 1.00 . A A .  65 ASP OD2  1 1 
       20 36495 1 1  66 GLN C    C  12.970   5.512  -7.495 1.00 . A A .  66 GLN C    1 1 
       20 36496 1 1  66 GLN CA   C  14.435   5.066  -7.451 1.00 . A A .  66 GLN CA   1 1 
       20 36497 1 1  66 GLN CB   C  14.758   4.260  -8.711 1.00 . A A .  66 GLN CB   1 1 
       20 36498 1 1  66 GLN CD   C  16.495   2.855  -9.829 1.00 . A A .  66 GLN CD   1 1 
       20 36499 1 1  66 GLN CG   C  16.225   3.824  -8.678 1.00 . A A .  66 GLN CG   1 1 
       20 36500 1 1  66 GLN H    H  14.716   3.241  -6.330 1.00 . A A .  66 GLN H    1 1 
       20 36501 1 1  66 GLN HA   H  15.068   5.938  -7.415 1.00 . A A .  66 GLN HA   1 1 
       20 36502 1 1  66 GLN HB2  H  14.123   3.387  -8.753 1.00 . A A .  66 GLN HB2  1 1 
       20 36503 1 1  66 GLN HB3  H  14.586   4.872  -9.584 1.00 . A A .  66 GLN HB3  1 1 
       20 36504 1 1  66 GLN HE21 H  18.206   2.200  -9.064 1.00 . A A .  66 GLN HE21 1 1 
       20 36505 1 1  66 GLN HE22 H  17.759   1.500 -10.544 1.00 . A A .  66 GLN HE22 1 1 
       20 36506 1 1  66 GLN HG2  H  16.860   4.692  -8.780 1.00 . A A .  66 GLN HG2  1 1 
       20 36507 1 1  66 GLN HG3  H  16.433   3.333  -7.740 1.00 . A A .  66 GLN HG3  1 1 
       20 36508 1 1  66 GLN N    N  14.684   4.220  -6.245 1.00 . A A .  66 GLN N    1 1 
       20 36509 1 1  66 GLN NE2  N  17.577   2.124  -9.810 1.00 . A A .  66 GLN NE2  1 1 
       20 36510 1 1  66 GLN O    O  12.668   6.649  -7.799 1.00 . A A .  66 GLN O    1 1 
       20 36511 1 1  66 GLN OE1  O  15.715   2.760 -10.756 1.00 . A A .  66 GLN OE1  1 1 
       20 36512 1 1  67 LYS C    C  10.249   5.840  -6.029 1.00 . A A .  67 LYS C    1 1 
       20 36513 1 1  67 LYS CA   C  10.611   4.997  -7.256 1.00 . A A .  67 LYS CA   1 1 
       20 36514 1 1  67 LYS CB   C   9.767   3.720  -7.269 1.00 . A A .  67 LYS CB   1 1 
       20 36515 1 1  67 LYS CD   C   9.354   1.591  -8.520 1.00 . A A .  67 LYS CD   1 1 
       20 36516 1 1  67 LYS CE   C   9.654   0.825  -9.811 1.00 . A A .  67 LYS CE   1 1 
       20 36517 1 1  67 LYS CG   C   9.966   2.992  -8.602 1.00 . A A .  67 LYS CG   1 1 
       20 36518 1 1  67 LYS H    H  12.320   3.709  -6.979 1.00 . A A .  67 LYS H    1 1 
       20 36519 1 1  67 LYS HA   H  10.413   5.566  -8.152 1.00 . A A .  67 LYS HA   1 1 
       20 36520 1 1  67 LYS HB2  H  10.074   3.078  -6.457 1.00 . A A .  67 LYS HB2  1 1 
       20 36521 1 1  67 LYS HB3  H   8.724   3.974  -7.152 1.00 . A A .  67 LYS HB3  1 1 
       20 36522 1 1  67 LYS HD2  H   9.778   1.062  -7.679 1.00 . A A .  67 LYS HD2  1 1 
       20 36523 1 1  67 LYS HD3  H   8.285   1.672  -8.392 1.00 . A A .  67 LYS HD3  1 1 
       20 36524 1 1  67 LYS HE2  H   9.073   1.242 -10.620 1.00 . A A .  67 LYS HE2  1 1 
       20 36525 1 1  67 LYS HE3  H  10.705   0.907 -10.045 1.00 . A A .  67 LYS HE3  1 1 
       20 36526 1 1  67 LYS HG2  H   9.486   3.550  -9.392 1.00 . A A .  67 LYS HG2  1 1 
       20 36527 1 1  67 LYS HG3  H  11.022   2.908  -8.812 1.00 . A A .  67 LYS HG3  1 1 
       20 36528 1 1  67 LYS HZ1  H   8.781  -0.730  -8.736 1.00 . A A .  67 LYS HZ1  1 1 
       20 36529 1 1  67 LYS HZ2  H  10.162  -1.183  -9.610 1.00 . A A .  67 LYS HZ2  1 1 
       20 36530 1 1  67 LYS HZ3  H   8.694  -0.919 -10.423 1.00 . A A .  67 LYS HZ3  1 1 
       20 36531 1 1  67 LYS N    N  12.057   4.624  -7.211 1.00 . A A .  67 LYS N    1 1 
       20 36532 1 1  67 LYS NZ   N   9.295  -0.609  -9.632 1.00 . A A .  67 LYS NZ   1 1 
       20 36533 1 1  67 LYS O    O   9.720   6.927  -6.144 1.00 . A A .  67 LYS O    1 1 
       20 36534 1 1  68 TYR C    C  10.841   7.505  -3.719 1.00 . A A .  68 TYR C    1 1 
       20 36535 1 1  68 TYR CA   C  10.217   6.109  -3.617 1.00 . A A .  68 TYR CA   1 1 
       20 36536 1 1  68 TYR CB   C  10.784   5.342  -2.401 1.00 . A A .  68 TYR CB   1 1 
       20 36537 1 1  68 TYR CD1  C   9.970   6.633  -0.390 1.00 . A A .  68 TYR CD1  1 1 
       20 36538 1 1  68 TYR CD2  C  12.308   6.796  -1.007 1.00 . A A .  68 TYR CD2  1 1 
       20 36539 1 1  68 TYR CE1  C  10.193   7.505   0.681 1.00 . A A .  68 TYR CE1  1 1 
       20 36540 1 1  68 TYR CE2  C  12.532   7.667   0.064 1.00 . A A .  68 TYR CE2  1 1 
       20 36541 1 1  68 TYR CG   C  11.027   6.279  -1.233 1.00 . A A .  68 TYR CG   1 1 
       20 36542 1 1  68 TYR CZ   C  11.474   8.022   0.908 1.00 . A A .  68 TYR CZ   1 1 
       20 36543 1 1  68 TYR H    H  10.962   4.472  -4.795 1.00 . A A .  68 TYR H    1 1 
       20 36544 1 1  68 TYR HA   H   9.147   6.205  -3.519 1.00 . A A .  68 TYR HA   1 1 
       20 36545 1 1  68 TYR HB2  H  10.081   4.578  -2.102 1.00 . A A .  68 TYR HB2  1 1 
       20 36546 1 1  68 TYR HB3  H  11.715   4.872  -2.683 1.00 . A A .  68 TYR HB3  1 1 
       20 36547 1 1  68 TYR HD1  H   8.983   6.235  -0.566 1.00 . A A .  68 TYR HD1  1 1 
       20 36548 1 1  68 TYR HD2  H  13.124   6.523  -1.659 1.00 . A A .  68 TYR HD2  1 1 
       20 36549 1 1  68 TYR HE1  H   9.377   7.778   1.329 1.00 . A A .  68 TYR HE1  1 1 
       20 36550 1 1  68 TYR HE2  H  13.521   8.066   0.236 1.00 . A A .  68 TYR HE2  1 1 
       20 36551 1 1  68 TYR HH   H  12.314   8.463   2.565 1.00 . A A .  68 TYR HH   1 1 
       20 36552 1 1  68 TYR N    N  10.535   5.346  -4.859 1.00 . A A .  68 TYR N    1 1 
       20 36553 1 1  68 TYR O    O  10.256   8.489  -3.319 1.00 . A A .  68 TYR O    1 1 
       20 36554 1 1  68 TYR OH   O  11.693   8.883   1.965 1.00 . A A .  68 TYR OH   1 1 
       20 36555 1 1  69 ALA C    C  11.790   9.847  -5.207 1.00 . A A .  69 ALA C    1 1 
       20 36556 1 1  69 ALA CA   C  12.681   8.916  -4.378 1.00 . A A .  69 ALA CA   1 1 
       20 36557 1 1  69 ALA CB   C  14.034   8.733  -5.077 1.00 . A A .  69 ALA CB   1 1 
       20 36558 1 1  69 ALA H    H  12.476   6.786  -4.560 1.00 . A A .  69 ALA H    1 1 
       20 36559 1 1  69 ALA HA   H  12.836   9.341  -3.398 1.00 . A A .  69 ALA HA   1 1 
       20 36560 1 1  69 ALA HB1  H  13.913   8.077  -5.928 1.00 . A A .  69 ALA HB1  1 1 
       20 36561 1 1  69 ALA HB2  H  14.738   8.294  -4.385 1.00 . A A .  69 ALA HB2  1 1 
       20 36562 1 1  69 ALA HB3  H  14.405   9.690  -5.409 1.00 . A A .  69 ALA HB3  1 1 
       20 36563 1 1  69 ALA N    N  12.020   7.592  -4.248 1.00 . A A .  69 ALA N    1 1 
       20 36564 1 1  69 ALA O    O  11.814  11.050  -5.046 1.00 . A A .  69 ALA O    1 1 
       20 36565 1 1  70 GLU C    C   8.741  10.282  -6.345 1.00 . A A .  70 GLU C    1 1 
       20 36566 1 1  70 GLU CA   C  10.132  10.131  -6.971 1.00 . A A .  70 GLU CA   1 1 
       20 36567 1 1  70 GLU CB   C   9.996   9.451  -8.337 1.00 . A A .  70 GLU CB   1 1 
       20 36568 1 1  70 GLU CD   C  11.587  10.968  -9.537 1.00 . A A .  70 GLU CD   1 1 
       20 36569 1 1  70 GLU CG   C  11.331   9.528  -9.085 1.00 . A A .  70 GLU CG   1 1 
       20 36570 1 1  70 GLU H    H  11.020   8.323  -6.222 1.00 . A A .  70 GLU H    1 1 
       20 36571 1 1  70 GLU HA   H  10.569  11.110  -7.106 1.00 . A A .  70 GLU HA   1 1 
       20 36572 1 1  70 GLU HB2  H   9.723   8.416  -8.194 1.00 . A A .  70 GLU HB2  1 1 
       20 36573 1 1  70 GLU HB3  H   9.233   9.950  -8.915 1.00 . A A .  70 GLU HB3  1 1 
       20 36574 1 1  70 GLU HG2  H  12.130   9.208  -8.430 1.00 . A A .  70 GLU HG2  1 1 
       20 36575 1 1  70 GLU HG3  H  11.295   8.883  -9.950 1.00 . A A .  70 GLU HG3  1 1 
       20 36576 1 1  70 GLU N    N  11.016   9.295  -6.107 1.00 . A A .  70 GLU N    1 1 
       20 36577 1 1  70 GLU O    O   8.197  11.367  -6.286 1.00 . A A .  70 GLU O    1 1 
       20 36578 1 1  70 GLU OE1  O  10.946  11.393 -10.485 1.00 . A A .  70 GLU OE1  1 1 
       20 36579 1 1  70 GLU OE2  O  12.418  11.620  -8.928 1.00 . A A .  70 GLU OE2  1 1 
       20 36580 1 1  71 TYR C    C   6.820   9.523  -3.812 1.00 . A A .  71 TYR C    1 1 
       20 36581 1 1  71 TYR CA   C   6.761   9.291  -5.326 1.00 . A A .  71 TYR CA   1 1 
       20 36582 1 1  71 TYR CB   C   6.010   7.992  -5.631 1.00 . A A .  71 TYR CB   1 1 
       20 36583 1 1  71 TYR CD1  C   5.659   8.327  -8.105 1.00 . A A .  71 TYR CD1  1 1 
       20 36584 1 1  71 TYR CD2  C   7.109   6.525  -7.375 1.00 . A A .  71 TYR CD2  1 1 
       20 36585 1 1  71 TYR CE1  C   5.894   7.975  -9.440 1.00 . A A .  71 TYR CE1  1 1 
       20 36586 1 1  71 TYR CE2  C   7.344   6.174  -8.710 1.00 . A A .  71 TYR CE2  1 1 
       20 36587 1 1  71 TYR CG   C   6.266   7.602  -7.071 1.00 . A A .  71 TYR CG   1 1 
       20 36588 1 1  71 TYR CZ   C   6.736   6.899  -9.742 1.00 . A A .  71 TYR CZ   1 1 
       20 36589 1 1  71 TYR H    H   8.578   8.327  -5.984 1.00 . A A .  71 TYR H    1 1 
       20 36590 1 1  71 TYR HA   H   6.234  10.113  -5.783 1.00 . A A .  71 TYR HA   1 1 
       20 36591 1 1  71 TYR HB2  H   6.353   7.208  -4.970 1.00 . A A .  71 TYR HB2  1 1 
       20 36592 1 1  71 TYR HB3  H   4.951   8.147  -5.488 1.00 . A A .  71 TYR HB3  1 1 
       20 36593 1 1  71 TYR HD1  H   5.009   9.158  -7.872 1.00 . A A .  71 TYR HD1  1 1 
       20 36594 1 1  71 TYR HD2  H   7.577   5.966  -6.579 1.00 . A A .  71 TYR HD2  1 1 
       20 36595 1 1  71 TYR HE1  H   5.425   8.534 -10.235 1.00 . A A .  71 TYR HE1  1 1 
       20 36596 1 1  71 TYR HE2  H   7.993   5.344  -8.945 1.00 . A A .  71 TYR HE2  1 1 
       20 36597 1 1  71 TYR HH   H   7.124   5.606 -11.092 1.00 . A A .  71 TYR HH   1 1 
       20 36598 1 1  71 TYR N    N   8.138   9.201  -5.908 1.00 . A A .  71 TYR N    1 1 
       20 36599 1 1  71 TYR O    O   5.807   9.662  -3.158 1.00 . A A .  71 TYR O    1 1 
       20 36600 1 1  71 TYR OH   O   6.967   6.552 -11.058 1.00 . A A .  71 TYR OH   1 1 
       20 36601 1 1  72 GLY C    C   7.474   8.631  -1.031 1.00 . A A .  72 GLY C    1 1 
       20 36602 1 1  72 GLY CA   C   8.107   9.807  -1.783 1.00 . A A .  72 GLY CA   1 1 
       20 36603 1 1  72 GLY H    H   8.792   9.467  -3.796 1.00 . A A .  72 GLY H    1 1 
       20 36604 1 1  72 GLY HA2  H   9.150   9.891  -1.513 1.00 . A A .  72 GLY HA2  1 1 
       20 36605 1 1  72 GLY HA3  H   7.590  10.718  -1.525 1.00 . A A .  72 GLY HA3  1 1 
       20 36606 1 1  72 GLY N    N   7.991   9.574  -3.253 1.00 . A A .  72 GLY N    1 1 
       20 36607 1 1  72 GLY O    O   7.291   7.566  -1.586 1.00 . A A .  72 GLY O    1 1 
       20 36608 1 1  73 PRO C    C   5.148   7.291   0.506 1.00 . A A .  73 PRO C    1 1 
       20 36609 1 1  73 PRO CA   C   6.510   7.744   1.061 1.00 . A A .  73 PRO CA   1 1 
       20 36610 1 1  73 PRO CB   C   6.353   8.396   2.458 1.00 . A A .  73 PRO CB   1 1 
       20 36611 1 1  73 PRO CD   C   7.324  10.059   0.993 1.00 . A A .  73 PRO CD   1 1 
       20 36612 1 1  73 PRO CG   C   7.275   9.582   2.445 1.00 . A A .  73 PRO CG   1 1 
       20 36613 1 1  73 PRO HA   H   7.177   6.900   1.127 1.00 . A A .  73 PRO HA   1 1 
       20 36614 1 1  73 PRO HB2  H   5.328   8.719   2.615 1.00 . A A .  73 PRO HB2  1 1 
       20 36615 1 1  73 PRO HB3  H   6.645   7.703   3.238 1.00 . A A .  73 PRO HB3  1 1 
       20 36616 1 1  73 PRO HD2  H   6.519  10.756   0.793 1.00 . A A .  73 PRO HD2  1 1 
       20 36617 1 1  73 PRO HD3  H   8.281  10.503   0.762 1.00 . A A .  73 PRO HD3  1 1 
       20 36618 1 1  73 PRO HG2  H   6.892  10.366   3.090 1.00 . A A .  73 PRO HG2  1 1 
       20 36619 1 1  73 PRO HG3  H   8.267   9.292   2.767 1.00 . A A .  73 PRO HG3  1 1 
       20 36620 1 1  73 PRO N    N   7.139   8.817   0.226 1.00 . A A .  73 PRO N    1 1 
       20 36621 1 1  73 PRO O    O   4.292   6.834   1.237 1.00 . A A .  73 PRO O    1 1 
       20 36622 1 1  74 LYS C    C   3.670   5.490  -1.629 1.00 . A A .  74 LYS C    1 1 
       20 36623 1 1  74 LYS CA   C   3.647   6.999  -1.380 1.00 . A A .  74 LYS CA   1 1 
       20 36624 1 1  74 LYS CB   C   3.471   7.736  -2.711 1.00 . A A .  74 LYS CB   1 1 
       20 36625 1 1  74 LYS CD   C   2.832   9.901  -3.789 1.00 . A A .  74 LYS CD   1 1 
       20 36626 1 1  74 LYS CE   C   2.435  11.355  -3.531 1.00 . A A .  74 LYS CE   1 1 
       20 36627 1 1  74 LYS CG   C   3.033   9.182  -2.453 1.00 . A A .  74 LYS CG   1 1 
       20 36628 1 1  74 LYS H    H   5.640   7.785  -1.350 1.00 . A A .  74 LYS H    1 1 
       20 36629 1 1  74 LYS HA   H   2.832   7.245  -0.714 1.00 . A A .  74 LYS HA   1 1 
       20 36630 1 1  74 LYS HB2  H   4.414   7.735  -3.237 1.00 . A A .  74 LYS HB2  1 1 
       20 36631 1 1  74 LYS HB3  H   2.725   7.237  -3.309 1.00 . A A .  74 LYS HB3  1 1 
       20 36632 1 1  74 LYS HD2  H   3.752   9.872  -4.355 1.00 . A A .  74 LYS HD2  1 1 
       20 36633 1 1  74 LYS HD3  H   2.049   9.410  -4.347 1.00 . A A .  74 LYS HD3  1 1 
       20 36634 1 1  74 LYS HE2  H   3.143  11.806  -2.850 1.00 . A A .  74 LYS HE2  1 1 
       20 36635 1 1  74 LYS HE3  H   2.438  11.900  -4.463 1.00 . A A .  74 LYS HE3  1 1 
       20 36636 1 1  74 LYS HG2  H   2.105   9.183  -1.900 1.00 . A A .  74 LYS HG2  1 1 
       20 36637 1 1  74 LYS HG3  H   3.793   9.693  -1.882 1.00 . A A .  74 LYS HG3  1 1 
       20 36638 1 1  74 LYS HZ1  H   0.565  10.520  -3.158 1.00 . A A .  74 LYS HZ1  1 1 
       20 36639 1 1  74 LYS HZ2  H   0.548  12.209  -3.321 1.00 . A A .  74 LYS HZ2  1 1 
       20 36640 1 1  74 LYS HZ3  H   1.151  11.500  -1.899 1.00 . A A .  74 LYS HZ3  1 1 
       20 36641 1 1  74 LYS N    N   4.943   7.416  -0.778 1.00 . A A .  74 LYS N    1 1 
       20 36642 1 1  74 LYS NZ   N   1.072  11.400  -2.932 1.00 . A A .  74 LYS NZ   1 1 
       20 36643 1 1  74 LYS O    O   3.677   5.035  -2.756 1.00 . A A .  74 LYS O    1 1 
       20 36644 1 1  75 TRP C    C   2.442   2.802  -1.508 1.00 . A A .  75 TRP C    1 1 
       20 36645 1 1  75 TRP CA   C   3.700   3.240  -0.757 1.00 . A A .  75 TRP CA   1 1 
       20 36646 1 1  75 TRP CB   C   3.730   2.571   0.621 1.00 . A A .  75 TRP CB   1 1 
       20 36647 1 1  75 TRP CD1  C   4.156   3.866   2.748 1.00 . A A .  75 TRP CD1  1 1 
       20 36648 1 1  75 TRP CD2  C   5.995   3.734   1.461 1.00 . A A .  75 TRP CD2  1 1 
       20 36649 1 1  75 TRP CE2  C   6.359   4.454   2.624 1.00 . A A .  75 TRP CE2  1 1 
       20 36650 1 1  75 TRP CE3  C   6.985   3.520   0.483 1.00 . A A .  75 TRP CE3  1 1 
       20 36651 1 1  75 TRP CG   C   4.586   3.358   1.572 1.00 . A A .  75 TRP CG   1 1 
       20 36652 1 1  75 TRP CH2  C   8.620   4.722   1.832 1.00 . A A .  75 TRP CH2  1 1 
       20 36653 1 1  75 TRP CZ2  C   7.653   4.941   2.813 1.00 . A A .  75 TRP CZ2  1 1 
       20 36654 1 1  75 TRP CZ3  C   8.287   4.014   0.669 1.00 . A A .  75 TRP CZ3  1 1 
       20 36655 1 1  75 TRP H    H   3.672   5.097   0.312 1.00 . A A .  75 TRP H    1 1 
       20 36656 1 1  75 TRP HA   H   4.570   2.951  -1.319 1.00 . A A .  75 TRP HA   1 1 
       20 36657 1 1  75 TRP HB2  H   2.724   2.512   1.020 1.00 . A A .  75 TRP HB2  1 1 
       20 36658 1 1  75 TRP HB3  H   4.126   1.578   0.523 1.00 . A A .  75 TRP HB3  1 1 
       20 36659 1 1  75 TRP HD1  H   3.153   3.772   3.141 1.00 . A A .  75 TRP HD1  1 1 
       20 36660 1 1  75 TRP HE1  H   5.160   4.934   4.255 1.00 . A A .  75 TRP HE1  1 1 
       20 36661 1 1  75 TRP HE3  H   6.743   2.979  -0.415 1.00 . A A .  75 TRP HE3  1 1 
       20 36662 1 1  75 TRP HH2  H   9.623   5.097   1.968 1.00 . A A .  75 TRP HH2  1 1 
       20 36663 1 1  75 TRP HZ2  H   7.903   5.487   3.711 1.00 . A A .  75 TRP HZ2  1 1 
       20 36664 1 1  75 TRP HZ3  H   9.037   3.847  -0.088 1.00 . A A .  75 TRP HZ3  1 1 
       20 36665 1 1  75 TRP N    N   3.680   4.713  -0.586 1.00 . A A .  75 TRP N    1 1 
       20 36666 1 1  75 TRP NE1  N   5.208   4.497   3.381 1.00 . A A .  75 TRP NE1  1 1 
       20 36667 1 1  75 TRP O    O   2.284   1.652  -1.861 1.00 . A A .  75 TRP O    1 1 
       20 36668 1 1  76 ASN C    C   0.543   3.233  -3.945 1.00 . A A .  76 ASN C    1 1 
       20 36669 1 1  76 ASN CA   C   0.281   3.347  -2.446 1.00 . A A .  76 ASN CA   1 1 
       20 36670 1 1  76 ASN CB   C  -0.769   4.431  -2.195 1.00 . A A .  76 ASN CB   1 1 
       20 36671 1 1  76 ASN CG   C  -0.274   5.764  -2.757 1.00 . A A .  76 ASN CG   1 1 
       20 36672 1 1  76 ASN H    H   1.692   4.631  -1.437 1.00 . A A .  76 ASN H    1 1 
       20 36673 1 1  76 ASN HA   H  -0.087   2.401  -2.074 1.00 . A A .  76 ASN HA   1 1 
       20 36674 1 1  76 ASN HB2  H  -1.694   4.155  -2.682 1.00 . A A .  76 ASN HB2  1 1 
       20 36675 1 1  76 ASN HB3  H  -0.936   4.530  -1.133 1.00 . A A .  76 ASN HB3  1 1 
       20 36676 1 1  76 ASN HD21 H   0.349   6.437  -0.996 1.00 . A A .  76 ASN HD21 1 1 
       20 36677 1 1  76 ASN HD22 H   0.585   7.496  -2.302 1.00 . A A .  76 ASN HD22 1 1 
       20 36678 1 1  76 ASN N    N   1.542   3.709  -1.737 1.00 . A A .  76 ASN N    1 1 
       20 36679 1 1  76 ASN ND2  N   0.265   6.638  -1.952 1.00 . A A .  76 ASN ND2  1 1 
       20 36680 1 1  76 ASN O    O  -0.037   2.412  -4.627 1.00 . A A .  76 ASN O    1 1 
       20 36681 1 1  76 ASN OD1  O  -0.377   6.014  -3.942 1.00 . A A .  76 ASN OD1  1 1 
       20 36682 1 1  77 LYS C    C   2.840   3.009  -6.165 1.00 . A A .  77 LYS C    1 1 
       20 36683 1 1  77 LYS CA   C   1.718   4.005  -5.924 1.00 . A A .  77 LYS CA   1 1 
       20 36684 1 1  77 LYS CB   C   2.164   5.392  -6.382 1.00 . A A .  77 LYS CB   1 1 
       20 36685 1 1  77 LYS CD   C   2.439   6.882  -8.373 1.00 . A A .  77 LYS CD   1 1 
       20 36686 1 1  77 LYS CE   C   2.802   6.905  -9.859 1.00 . A A .  77 LYS CE   1 1 
       20 36687 1 1  77 LYS CG   C   2.260   5.433  -7.912 1.00 . A A .  77 LYS CG   1 1 
       20 36688 1 1  77 LYS H    H   1.880   4.701  -3.887 1.00 . A A .  77 LYS H    1 1 
       20 36689 1 1  77 LYS HA   H   0.838   3.705  -6.478 1.00 . A A .  77 LYS HA   1 1 
       20 36690 1 1  77 LYS HB2  H   1.449   6.125  -6.044 1.00 . A A .  77 LYS HB2  1 1 
       20 36691 1 1  77 LYS HB3  H   3.133   5.613  -5.957 1.00 . A A .  77 LYS HB3  1 1 
       20 36692 1 1  77 LYS HD2  H   1.517   7.424  -8.220 1.00 . A A .  77 LYS HD2  1 1 
       20 36693 1 1  77 LYS HD3  H   3.228   7.347  -7.805 1.00 . A A .  77 LYS HD3  1 1 
       20 36694 1 1  77 LYS HE2  H   3.767   6.441 -10.001 1.00 . A A .  77 LYS HE2  1 1 
       20 36695 1 1  77 LYS HE3  H   2.057   6.362 -10.422 1.00 . A A .  77 LYS HE3  1 1 
       20 36696 1 1  77 LYS HG2  H   3.106   4.844  -8.235 1.00 . A A .  77 LYS HG2  1 1 
       20 36697 1 1  77 LYS HG3  H   1.356   5.031  -8.343 1.00 . A A .  77 LYS HG3  1 1 
       20 36698 1 1  77 LYS HZ1  H   1.963   8.554 -10.814 1.00 . A A .  77 LYS HZ1  1 1 
       20 36699 1 1  77 LYS HZ2  H   3.644   8.427 -11.005 1.00 . A A .  77 LYS HZ2  1 1 
       20 36700 1 1  77 LYS HZ3  H   2.996   8.951  -9.524 1.00 . A A .  77 LYS HZ3  1 1 
       20 36701 1 1  77 LYS N    N   1.412   4.054  -4.464 1.00 . A A .  77 LYS N    1 1 
       20 36702 1 1  77 LYS NZ   N   2.856   8.315 -10.337 1.00 . A A .  77 LYS NZ   1 1 
       20 36703 1 1  77 LYS O    O   2.933   2.388  -7.197 1.00 . A A .  77 LYS O    1 1 
       20 36704 1 1  78 ILE C    C   4.420   0.537  -5.132 1.00 . A A .  78 ILE C    1 1 
       20 36705 1 1  78 ILE CA   C   4.876   1.983  -5.343 1.00 . A A .  78 ILE CA   1 1 
       20 36706 1 1  78 ILE CB   C   5.921   2.412  -4.306 1.00 . A A .  78 ILE CB   1 1 
       20 36707 1 1  78 ILE CD1  C   6.828   4.494  -3.187 1.00 . A A .  78 ILE CD1  1 1 
       20 36708 1 1  78 ILE CG1  C   6.183   3.936  -4.451 1.00 . A A .  78 ILE CG1  1 1 
       20 36709 1 1  78 ILE CG2  C   7.222   1.636  -4.536 1.00 . A A .  78 ILE CG2  1 1 
       20 36710 1 1  78 ILE H    H   3.615   3.438  -4.406 1.00 . A A .  78 ILE H    1 1 
       20 36711 1 1  78 ILE HA   H   5.296   2.076  -6.334 1.00 . A A .  78 ILE HA   1 1 
       20 36712 1 1  78 ILE HB   H   5.549   2.199  -3.317 1.00 . A A .  78 ILE HB   1 1 
       20 36713 1 1  78 ILE HD11 H   7.811   4.073  -3.066 1.00 . A A .  78 ILE HD11 1 1 
       20 36714 1 1  78 ILE HD12 H   6.219   4.248  -2.336 1.00 . A A .  78 ILE HD12 1 1 
       20 36715 1 1  78 ILE HD13 H   6.899   5.568  -3.272 1.00 . A A .  78 ILE HD13 1 1 
       20 36716 1 1  78 ILE HG12 H   6.838   4.112  -5.288 1.00 . A A .  78 ILE HG12 1 1 
       20 36717 1 1  78 ILE HG13 H   5.254   4.462  -4.617 1.00 . A A .  78 ILE HG13 1 1 
       20 36718 1 1  78 ILE HG21 H   7.075   0.599  -4.274 1.00 . A A .  78 ILE HG21 1 1 
       20 36719 1 1  78 ILE HG22 H   8.003   2.056  -3.919 1.00 . A A .  78 ILE HG22 1 1 
       20 36720 1 1  78 ILE HG23 H   7.508   1.709  -5.575 1.00 . A A .  78 ILE HG23 1 1 
       20 36721 1 1  78 ILE N    N   3.712   2.894  -5.215 1.00 . A A .  78 ILE N    1 1 
       20 36722 1 1  78 ILE O    O   4.727  -0.336  -5.913 1.00 . A A .  78 ILE O    1 1 
       20 36723 1 1  79 SER C    C   2.596  -1.709  -5.140 1.00 . A A .  79 SER C    1 1 
       20 36724 1 1  79 SER CA   C   3.199  -1.123  -3.859 1.00 . A A .  79 SER CA   1 1 
       20 36725 1 1  79 SER CB   C   2.125  -1.128  -2.770 1.00 . A A .  79 SER CB   1 1 
       20 36726 1 1  79 SER H    H   3.442   0.984  -3.460 1.00 . A A .  79 SER H    1 1 
       20 36727 1 1  79 SER HA   H   4.023  -1.735  -3.555 1.00 . A A .  79 SER HA   1 1 
       20 36728 1 1  79 SER HB2  H   1.816  -2.141  -2.572 1.00 . A A .  79 SER HB2  1 1 
       20 36729 1 1  79 SER HB3  H   2.522  -0.696  -1.866 1.00 . A A .  79 SER HB3  1 1 
       20 36730 1 1  79 SER HG   H   0.768   0.245  -2.524 1.00 . A A .  79 SER HG   1 1 
       20 36731 1 1  79 SER N    N   3.680   0.271  -4.092 1.00 . A A .  79 SER N    1 1 
       20 36732 1 1  79 SER O    O   2.541  -2.911  -5.307 1.00 . A A .  79 SER O    1 1 
       20 36733 1 1  79 SER OG   O   1.003  -0.377  -3.216 1.00 . A A .  79 SER OG   1 1 
       20 36734 1 1  80 LYS C    C   2.640  -1.913  -8.213 1.00 . A A .  80 LYS C    1 1 
       20 36735 1 1  80 LYS CA   C   1.525  -1.436  -7.291 1.00 . A A .  80 LYS CA   1 1 
       20 36736 1 1  80 LYS CB   C   0.650  -0.349  -7.968 1.00 . A A .  80 LYS CB   1 1 
       20 36737 1 1  80 LYS CD   C   1.413   0.017 -10.384 1.00 . A A .  80 LYS CD   1 1 
       20 36738 1 1  80 LYS CE   C   0.145   0.514 -11.094 1.00 . A A .  80 LYS CE   1 1 
       20 36739 1 1  80 LYS CG   C   1.468   0.563  -8.934 1.00 . A A .  80 LYS CG   1 1 
       20 36740 1 1  80 LYS H    H   2.179   0.081  -5.902 1.00 . A A .  80 LYS H    1 1 
       20 36741 1 1  80 LYS HA   H   0.900  -2.283  -7.034 1.00 . A A .  80 LYS HA   1 1 
       20 36742 1 1  80 LYS HB2  H  -0.145  -0.832  -8.516 1.00 . A A .  80 LYS HB2  1 1 
       20 36743 1 1  80 LYS HB3  H   0.215   0.263  -7.191 1.00 . A A .  80 LYS HB3  1 1 
       20 36744 1 1  80 LYS HD2  H   2.281   0.359 -10.931 1.00 . A A .  80 LYS HD2  1 1 
       20 36745 1 1  80 LYS HD3  H   1.409  -1.064 -10.368 1.00 . A A .  80 LYS HD3  1 1 
       20 36746 1 1  80 LYS HE2  H  -0.703   0.425 -10.432 1.00 . A A .  80 LYS HE2  1 1 
       20 36747 1 1  80 LYS HE3  H   0.273   1.550 -11.375 1.00 . A A .  80 LYS HE3  1 1 
       20 36748 1 1  80 LYS HG2  H   1.059   1.565  -8.914 1.00 . A A .  80 LYS HG2  1 1 
       20 36749 1 1  80 LYS HG3  H   2.497   0.605  -8.613 1.00 . A A .  80 LYS HG3  1 1 
       20 36750 1 1  80 LYS HZ1  H   0.566  -1.110 -12.328 1.00 . A A .  80 LYS HZ1  1 1 
       20 36751 1 1  80 LYS HZ2  H   0.065   0.279 -13.162 1.00 . A A .  80 LYS HZ2  1 1 
       20 36752 1 1  80 LYS HZ3  H  -1.071  -0.656 -12.313 1.00 . A A .  80 LYS HZ3  1 1 
       20 36753 1 1  80 LYS N    N   2.130  -0.887  -6.042 1.00 . A A .  80 LYS N    1 1 
       20 36754 1 1  80 LYS NZ   N  -0.092  -0.305 -12.316 1.00 . A A .  80 LYS NZ   1 1 
       20 36755 1 1  80 LYS O    O   2.446  -2.767  -9.053 1.00 . A A .  80 LYS O    1 1 
       20 36756 1 1  81 PHE C    C   5.412  -3.153  -8.363 1.00 . A A .  81 PHE C    1 1 
       20 36757 1 1  81 PHE CA   C   4.947  -1.806  -8.899 1.00 . A A .  81 PHE CA   1 1 
       20 36758 1 1  81 PHE CB   C   6.082  -0.765  -8.816 1.00 . A A .  81 PHE CB   1 1 
       20 36759 1 1  81 PHE CD1  C   5.128   1.457  -9.551 1.00 . A A .  81 PHE CD1  1 1 
       20 36760 1 1  81 PHE CD2  C   6.447   0.176 -11.132 1.00 . A A .  81 PHE CD2  1 1 
       20 36761 1 1  81 PHE CE1  C   4.942   2.455 -10.515 1.00 . A A .  81 PHE CE1  1 1 
       20 36762 1 1  81 PHE CE2  C   6.260   1.174 -12.096 1.00 . A A .  81 PHE CE2  1 1 
       20 36763 1 1  81 PHE CG   C   5.881   0.317  -9.859 1.00 . A A .  81 PHE CG   1 1 
       20 36764 1 1  81 PHE CZ   C   5.508   2.314 -11.787 1.00 . A A .  81 PHE CZ   1 1 
       20 36765 1 1  81 PHE H    H   3.956  -0.699  -7.348 1.00 . A A .  81 PHE H    1 1 
       20 36766 1 1  81 PHE HA   H   4.612  -1.919  -9.920 1.00 . A A .  81 PHE HA   1 1 
       20 36767 1 1  81 PHE HB2  H   6.079  -0.314  -7.835 1.00 . A A .  81 PHE HB2  1 1 
       20 36768 1 1  81 PHE HB3  H   7.034  -1.245  -8.983 1.00 . A A .  81 PHE HB3  1 1 
       20 36769 1 1  81 PHE HD1  H   4.691   1.566  -8.571 1.00 . A A .  81 PHE HD1  1 1 
       20 36770 1 1  81 PHE HD2  H   7.027  -0.703 -11.370 1.00 . A A .  81 PHE HD2  1 1 
       20 36771 1 1  81 PHE HE1  H   4.362   3.334 -10.277 1.00 . A A .  81 PHE HE1  1 1 
       20 36772 1 1  81 PHE HE2  H   6.698   1.065 -13.077 1.00 . A A .  81 PHE HE2  1 1 
       20 36773 1 1  81 PHE HZ   H   5.365   3.084 -12.530 1.00 . A A .  81 PHE HZ   1 1 
       20 36774 1 1  81 PHE N    N   3.815  -1.374  -8.047 1.00 . A A .  81 PHE N    1 1 
       20 36775 1 1  81 PHE O    O   6.170  -3.865  -8.991 1.00 . A A .  81 PHE O    1 1 
       20 36776 1 1  82 LEU C    C   4.170  -5.801  -6.728 1.00 . A A .  82 LEU C    1 1 
       20 36777 1 1  82 LEU CA   C   5.325  -4.807  -6.563 1.00 . A A .  82 LEU CA   1 1 
       20 36778 1 1  82 LEU CB   C   5.612  -4.585  -5.074 1.00 . A A .  82 LEU CB   1 1 
       20 36779 1 1  82 LEU CD1  C   6.754  -3.104  -3.405 1.00 . A A .  82 LEU CD1  1 1 
       20 36780 1 1  82 LEU CD2  C   7.918  -3.678  -5.547 1.00 . A A .  82 LEU CD2  1 1 
       20 36781 1 1  82 LEU CG   C   6.556  -3.382  -4.896 1.00 . A A .  82 LEU CG   1 1 
       20 36782 1 1  82 LEU H    H   4.323  -2.886  -6.715 1.00 . A A .  82 LEU H    1 1 
       20 36783 1 1  82 LEU HA   H   6.209  -5.210  -7.041 1.00 . A A .  82 LEU HA   1 1 
       20 36784 1 1  82 LEU HB2  H   4.684  -4.394  -4.555 1.00 . A A .  82 LEU HB2  1 1 
       20 36785 1 1  82 LEU HB3  H   6.078  -5.468  -4.663 1.00 . A A .  82 LEU HB3  1 1 
       20 36786 1 1  82 LEU HD11 H   7.227  -2.142  -3.281 1.00 . A A .  82 LEU HD11 1 1 
       20 36787 1 1  82 LEU HD12 H   7.377  -3.872  -2.974 1.00 . A A .  82 LEU HD12 1 1 
       20 36788 1 1  82 LEU HD13 H   5.797  -3.100  -2.911 1.00 . A A .  82 LEU HD13 1 1 
       20 36789 1 1  82 LEU HD21 H   8.658  -2.980  -5.177 1.00 . A A .  82 LEU HD21 1 1 
       20 36790 1 1  82 LEU HD22 H   7.835  -3.572  -6.617 1.00 . A A .  82 LEU HD22 1 1 
       20 36791 1 1  82 LEU HD23 H   8.225  -4.685  -5.307 1.00 . A A .  82 LEU HD23 1 1 
       20 36792 1 1  82 LEU HG   H   6.118  -2.509  -5.358 1.00 . A A .  82 LEU HG   1 1 
       20 36793 1 1  82 LEU N    N   4.942  -3.500  -7.190 1.00 . A A .  82 LEU N    1 1 
       20 36794 1 1  82 LEU O    O   4.348  -6.892  -7.230 1.00 . A A .  82 LEU O    1 1 
       20 36795 1 1  83 LYS C    C   2.089  -7.587  -5.628 1.00 . A A .  83 LYS C    1 1 
       20 36796 1 1  83 LYS CA   C   1.812  -6.329  -6.424 1.00 . A A .  83 LYS CA   1 1 
       20 36797 1 1  83 LYS CB   C   1.561  -6.676  -7.896 1.00 . A A .  83 LYS CB   1 1 
       20 36798 1 1  83 LYS CD   C   1.144  -5.660 -10.147 1.00 . A A .  83 LYS CD   1 1 
       20 36799 1 1  83 LYS CE   C   1.272  -4.376 -10.964 1.00 . A A .  83 LYS CE   1 1 
       20 36800 1 1  83 LYS CG   C   1.689  -5.407  -8.743 1.00 . A A .  83 LYS CG   1 1 
       20 36801 1 1  83 LYS H    H   2.882  -4.558  -5.899 1.00 . A A .  83 LYS H    1 1 
       20 36802 1 1  83 LYS HA   H   0.942  -5.834  -6.019 1.00 . A A .  83 LYS HA   1 1 
       20 36803 1 1  83 LYS HB2  H   2.283  -7.407  -8.230 1.00 . A A .  83 LYS HB2  1 1 
       20 36804 1 1  83 LYS HB3  H   0.566  -7.078  -8.003 1.00 . A A .  83 LYS HB3  1 1 
       20 36805 1 1  83 LYS HD2  H   1.711  -6.450 -10.619 1.00 . A A .  83 LYS HD2  1 1 
       20 36806 1 1  83 LYS HD3  H   0.105  -5.945 -10.087 1.00 . A A .  83 LYS HD3  1 1 
       20 36807 1 1  83 LYS HE2  H   0.717  -3.587 -10.479 1.00 . A A .  83 LYS HE2  1 1 
       20 36808 1 1  83 LYS HE3  H   2.314  -4.097 -11.029 1.00 . A A .  83 LYS HE3  1 1 
       20 36809 1 1  83 LYS HG2  H   1.130  -4.606  -8.282 1.00 . A A .  83 LYS HG2  1 1 
       20 36810 1 1  83 LYS HG3  H   2.728  -5.125  -8.813 1.00 . A A .  83 LYS HG3  1 1 
       20 36811 1 1  83 LYS HZ1  H   0.258  -3.735 -12.666 1.00 . A A .  83 LYS HZ1  1 1 
       20 36812 1 1  83 LYS HZ2  H   0.042  -5.379 -12.312 1.00 . A A .  83 LYS HZ2  1 1 
       20 36813 1 1  83 LYS HZ3  H   1.509  -4.841 -12.981 1.00 . A A .  83 LYS HZ3  1 1 
       20 36814 1 1  83 LYS N    N   2.990  -5.428  -6.305 1.00 . A A .  83 LYS N    1 1 
       20 36815 1 1  83 LYS NZ   N   0.730  -4.599 -12.334 1.00 . A A .  83 LYS NZ   1 1 
       20 36816 1 1  83 LYS O    O   1.334  -8.540  -5.659 1.00 . A A .  83 LYS O    1 1 
       20 36817 1 1  84 ASN C    C   3.680  -8.317  -2.623 1.00 . A A .  84 ASN C    1 1 
       20 36818 1 1  84 ASN CA   C   3.565  -8.758  -4.079 1.00 . A A .  84 ASN CA   1 1 
       20 36819 1 1  84 ASN CB   C   4.915  -9.283  -4.565 1.00 . A A .  84 ASN CB   1 1 
       20 36820 1 1  84 ASN CG   C   4.742  -9.950  -5.931 1.00 . A A .  84 ASN CG   1 1 
       20 36821 1 1  84 ASN H    H   3.757  -6.791  -4.917 1.00 . A A .  84 ASN H    1 1 
       20 36822 1 1  84 ASN HA   H   2.824  -9.531  -4.162 1.00 . A A .  84 ASN HA   1 1 
       20 36823 1 1  84 ASN HB2  H   5.609  -8.457  -4.652 1.00 . A A .  84 ASN HB2  1 1 
       20 36824 1 1  84 ASN HB3  H   5.297 -10.003  -3.859 1.00 . A A .  84 ASN HB3  1 1 
       20 36825 1 1  84 ASN HD21 H   3.759  -8.412  -6.713 1.00 . A A .  84 ASN HD21 1 1 
       20 36826 1 1  84 ASN HD22 H   3.998  -9.728  -7.759 1.00 . A A .  84 ASN HD22 1 1 
       20 36827 1 1  84 ASN N    N   3.180  -7.583  -4.910 1.00 . A A .  84 ASN N    1 1 
       20 36828 1 1  84 ASN ND2  N   4.114  -9.311  -6.880 1.00 . A A .  84 ASN ND2  1 1 
       20 36829 1 1  84 ASN O    O   3.613  -9.118  -1.711 1.00 . A A .  84 ASN O    1 1 
       20 36830 1 1  84 ASN OD1  O   5.183 -11.064  -6.137 1.00 . A A .  84 ASN OD1  1 1 
       20 36831 1 1  85 ARG C    C   2.793  -5.540  -0.777 1.00 . A A .  85 ARG C    1 1 
       20 36832 1 1  85 ARG CA   C   3.968  -6.482  -1.020 1.00 . A A .  85 ARG CA   1 1 
       20 36833 1 1  85 ARG CB   C   5.292  -5.710  -0.886 1.00 . A A .  85 ARG CB   1 1 
       20 36834 1 1  85 ARG CD   C   6.625  -7.838  -0.832 1.00 . A A .  85 ARG CD   1 1 
       20 36835 1 1  85 ARG CG   C   6.434  -6.496  -1.547 1.00 . A A .  85 ARG CG   1 1 
       20 36836 1 1  85 ARG CZ   C   8.220  -9.661  -0.880 1.00 . A A .  85 ARG CZ   1 1 
       20 36837 1 1  85 ARG H    H   3.885  -6.425  -3.172 1.00 . A A .  85 ARG H    1 1 
       20 36838 1 1  85 ARG HA   H   3.938  -7.274  -0.282 1.00 . A A .  85 ARG HA   1 1 
       20 36839 1 1  85 ARG HB2  H   5.200  -4.747  -1.365 1.00 . A A .  85 ARG HB2  1 1 
       20 36840 1 1  85 ARG HB3  H   5.519  -5.567   0.160 1.00 . A A .  85 ARG HB3  1 1 
       20 36841 1 1  85 ARG HD2  H   6.650  -7.681   0.235 1.00 . A A .  85 ARG HD2  1 1 
       20 36842 1 1  85 ARG HD3  H   5.808  -8.496  -1.078 1.00 . A A .  85 ARG HD3  1 1 
       20 36843 1 1  85 ARG HE   H   8.510  -7.963  -1.867 1.00 . A A .  85 ARG HE   1 1 
       20 36844 1 1  85 ARG HG2  H   6.204  -6.670  -2.587 1.00 . A A .  85 ARG HG2  1 1 
       20 36845 1 1  85 ARG HG3  H   7.347  -5.925  -1.477 1.00 . A A .  85 ARG HG3  1 1 
       20 36846 1 1  85 ARG HH11 H   6.561  -9.902   0.215 1.00 . A A .  85 ARG HH11 1 1 
       20 36847 1 1  85 ARG HH12 H   7.659 -11.242   0.214 1.00 . A A .  85 ARG HH12 1 1 
       20 36848 1 1  85 ARG HH21 H   9.953  -9.703  -1.882 1.00 . A A .  85 ARG HH21 1 1 
       20 36849 1 1  85 ARG HH22 H   9.578 -11.129  -0.973 1.00 . A A .  85 ARG HH22 1 1 
       20 36850 1 1  85 ARG N    N   3.846  -7.036  -2.407 1.00 . A A .  85 ARG N    1 1 
       20 36851 1 1  85 ARG NE   N   7.906  -8.458  -1.275 1.00 . A A .  85 ARG NE   1 1 
       20 36852 1 1  85 ARG NH1  N   7.418 -10.320  -0.089 1.00 . A A .  85 ARG NH1  1 1 
       20 36853 1 1  85 ARG NH2  N   9.338 -10.207  -1.276 1.00 . A A .  85 ARG NH2  1 1 
       20 36854 1 1  85 ARG O    O   1.996  -5.294  -1.661 1.00 . A A .  85 ARG O    1 1 
       20 36855 1 1  86 SER C    C   2.129  -2.822   1.353 1.00 . A A .  86 SER C    1 1 
       20 36856 1 1  86 SER CA   C   1.552  -4.097   0.752 1.00 . A A .  86 SER CA   1 1 
       20 36857 1 1  86 SER CB   C   0.623  -4.773   1.770 1.00 . A A .  86 SER CB   1 1 
       20 36858 1 1  86 SER H    H   3.333  -5.243   1.107 1.00 . A A .  86 SER H    1 1 
       20 36859 1 1  86 SER HA   H   0.991  -3.843  -0.138 1.00 . A A .  86 SER HA   1 1 
       20 36860 1 1  86 SER HB2  H   0.048  -4.029   2.297 1.00 . A A .  86 SER HB2  1 1 
       20 36861 1 1  86 SER HB3  H  -0.051  -5.442   1.251 1.00 . A A .  86 SER HB3  1 1 
       20 36862 1 1  86 SER HG   H   2.332  -5.379   2.477 1.00 . A A .  86 SER HG   1 1 
       20 36863 1 1  86 SER N    N   2.677  -5.020   0.418 1.00 . A A .  86 SER N    1 1 
       20 36864 1 1  86 SER O    O   3.222  -2.806   1.880 1.00 . A A .  86 SER O    1 1 
       20 36865 1 1  86 SER OG   O   1.408  -5.504   2.703 1.00 . A A .  86 SER OG   1 1 
       20 36866 1 1  87 ASP C    C   2.195  -0.695   3.328 1.00 . A A .  87 ASP C    1 1 
       20 36867 1 1  87 ASP CA   C   1.889  -0.480   1.849 1.00 . A A .  87 ASP CA   1 1 
       20 36868 1 1  87 ASP CB   C   0.820   0.604   1.682 1.00 . A A .  87 ASP CB   1 1 
       20 36869 1 1  87 ASP CG   C  -0.545   0.043   2.088 1.00 . A A .  87 ASP CG   1 1 
       20 36870 1 1  87 ASP H    H   0.516  -1.807   0.863 1.00 . A A .  87 ASP H    1 1 
       20 36871 1 1  87 ASP HA   H   2.789  -0.190   1.334 1.00 . A A .  87 ASP HA   1 1 
       20 36872 1 1  87 ASP HB2  H   1.062   1.451   2.309 1.00 . A A .  87 ASP HB2  1 1 
       20 36873 1 1  87 ASP HB3  H   0.786   0.918   0.650 1.00 . A A .  87 ASP HB3  1 1 
       20 36874 1 1  87 ASP N    N   1.395  -1.759   1.282 1.00 . A A .  87 ASP N    1 1 
       20 36875 1 1  87 ASP O    O   3.065  -0.068   3.898 1.00 . A A .  87 ASP O    1 1 
       20 36876 1 1  87 ASP OD1  O  -0.573  -1.026   2.676 1.00 . A A .  87 ASP OD1  1 1 
       20 36877 1 1  87 ASP OD2  O  -1.537   0.692   1.804 1.00 . A A .  87 ASP OD2  1 1 
       20 36878 1 1  88 ASN C    C   3.084  -2.602   5.501 1.00 . A A .  88 ASN C    1 1 
       20 36879 1 1  88 ASN CA   C   1.737  -1.893   5.376 1.00 . A A .  88 ASN CA   1 1 
       20 36880 1 1  88 ASN CB   C   0.628  -2.801   5.909 1.00 . A A .  88 ASN CB   1 1 
       20 36881 1 1  88 ASN CG   C   0.739  -2.906   7.432 1.00 . A A .  88 ASN CG   1 1 
       20 36882 1 1  88 ASN H    H   0.808  -2.098   3.450 1.00 . A A .  88 ASN H    1 1 
       20 36883 1 1  88 ASN HA   H   1.757  -0.970   5.939 1.00 . A A .  88 ASN HA   1 1 
       20 36884 1 1  88 ASN HB2  H  -0.333  -2.384   5.646 1.00 . A A .  88 ASN HB2  1 1 
       20 36885 1 1  88 ASN HB3  H   0.726  -3.784   5.474 1.00 . A A .  88 ASN HB3  1 1 
       20 36886 1 1  88 ASN HD21 H  -0.037  -1.108   7.756 1.00 . A A .  88 ASN HD21 1 1 
       20 36887 1 1  88 ASN HD22 H   0.402  -1.971   9.150 1.00 . A A .  88 ASN HD22 1 1 
       20 36888 1 1  88 ASN N    N   1.491  -1.599   3.942 1.00 . A A .  88 ASN N    1 1 
       20 36889 1 1  88 ASN ND2  N   0.335  -1.912   8.174 1.00 . A A .  88 ASN ND2  1 1 
       20 36890 1 1  88 ASN O    O   3.777  -2.478   6.490 1.00 . A A .  88 ASN O    1 1 
       20 36891 1 1  88 ASN OD1  O   1.201  -3.904   7.951 1.00 . A A .  88 ASN OD1  1 1 
       20 36892 1 1  89 ASN C    C   5.859  -3.062   4.109 1.00 . A A .  89 ASN C    1 1 
       20 36893 1 1  89 ASN CA   C   4.770  -4.046   4.524 1.00 . A A .  89 ASN CA   1 1 
       20 36894 1 1  89 ASN CB   C   4.722  -5.208   3.528 1.00 . A A .  89 ASN CB   1 1 
       20 36895 1 1  89 ASN CG   C   5.943  -6.108   3.727 1.00 . A A .  89 ASN CG   1 1 
       20 36896 1 1  89 ASN H    H   2.899  -3.415   3.690 1.00 . A A .  89 ASN H    1 1 
       20 36897 1 1  89 ASN HA   H   4.967  -4.422   5.518 1.00 . A A .  89 ASN HA   1 1 
       20 36898 1 1  89 ASN HB2  H   3.819  -5.778   3.689 1.00 . A A .  89 ASN HB2  1 1 
       20 36899 1 1  89 ASN HB3  H   4.723  -4.818   2.518 1.00 . A A .  89 ASN HB3  1 1 
       20 36900 1 1  89 ASN HD21 H   5.387  -7.410   2.336 1.00 . A A .  89 ASN HD21 1 1 
       20 36901 1 1  89 ASN HD22 H   6.848  -7.768   3.121 1.00 . A A .  89 ASN HD22 1 1 
       20 36902 1 1  89 ASN N    N   3.466  -3.338   4.488 1.00 . A A .  89 ASN N    1 1 
       20 36903 1 1  89 ASN ND2  N   6.070  -7.184   3.001 1.00 . A A .  89 ASN ND2  1 1 
       20 36904 1 1  89 ASN O    O   6.873  -2.920   4.753 1.00 . A A .  89 ASN O    1 1 
       20 36905 1 1  89 ASN OD1  O   6.790  -5.829   4.553 1.00 . A A .  89 ASN OD1  1 1 
       20 36906 1 1  90 ILE C    C   6.844  -0.313   3.609 1.00 . A A .  90 ILE C    1 1 
       20 36907 1 1  90 ILE CA   C   6.633  -1.388   2.545 1.00 . A A .  90 ILE CA   1 1 
       20 36908 1 1  90 ILE CB   C   6.090  -0.749   1.273 1.00 . A A .  90 ILE CB   1 1 
       20 36909 1 1  90 ILE CD1  C   5.073  -1.287  -0.977 1.00 . A A .  90 ILE CD1  1 1 
       20 36910 1 1  90 ILE CG1  C   5.828  -1.844   0.233 1.00 . A A .  90 ILE CG1  1 1 
       20 36911 1 1  90 ILE CG2  C   7.096   0.252   0.705 1.00 . A A .  90 ILE CG2  1 1 
       20 36912 1 1  90 ILE H    H   4.800  -2.509   2.537 1.00 . A A .  90 ILE H    1 1 
       20 36913 1 1  90 ILE HA   H   7.563  -1.887   2.335 1.00 . A A .  90 ILE HA   1 1 
       20 36914 1 1  90 ILE HB   H   5.168  -0.245   1.507 1.00 . A A .  90 ILE HB   1 1 
       20 36915 1 1  90 ILE HD11 H   4.387  -2.039  -1.325 1.00 . A A .  90 ILE HD11 1 1 
       20 36916 1 1  90 ILE HD12 H   5.776  -1.051  -1.760 1.00 . A A .  90 ILE HD12 1 1 
       20 36917 1 1  90 ILE HD13 H   4.524  -0.397  -0.709 1.00 . A A .  90 ILE HD13 1 1 
       20 36918 1 1  90 ILE HG12 H   6.769  -2.247  -0.098 1.00 . A A .  90 ILE HG12 1 1 
       20 36919 1 1  90 ILE HG13 H   5.241  -2.629   0.677 1.00 . A A .  90 ILE HG13 1 1 
       20 36920 1 1  90 ILE HG21 H   6.731   0.628  -0.239 1.00 . A A .  90 ILE HG21 1 1 
       20 36921 1 1  90 ILE HG22 H   8.045  -0.238   0.554 1.00 . A A .  90 ILE HG22 1 1 
       20 36922 1 1  90 ILE HG23 H   7.218   1.070   1.397 1.00 . A A .  90 ILE HG23 1 1 
       20 36923 1 1  90 ILE N    N   5.636  -2.376   3.032 1.00 . A A .  90 ILE N    1 1 
       20 36924 1 1  90 ILE O    O   7.939  -0.104   4.089 1.00 . A A .  90 ILE O    1 1 
       20 36925 1 1  91 ARG C    C   6.658   0.844   6.237 1.00 . A A .  91 ARG C    1 1 
       20 36926 1 1  91 ARG CA   C   5.913   1.421   5.034 1.00 . A A .  91 ARG CA   1 1 
       20 36927 1 1  91 ARG CB   C   4.509   1.852   5.468 1.00 . A A .  91 ARG CB   1 1 
       20 36928 1 1  91 ARG CD   C   3.250   3.321   7.056 1.00 . A A .  91 ARG CD   1 1 
       20 36929 1 1  91 ARG CG   C   4.593   3.098   6.359 1.00 . A A .  91 ARG CG   1 1 
       20 36930 1 1  91 ARG CZ   C   2.180   5.076   8.341 1.00 . A A .  91 ARG CZ   1 1 
       20 36931 1 1  91 ARG H    H   4.918   0.165   3.593 1.00 . A A .  91 ARG H    1 1 
       20 36932 1 1  91 ARG HA   H   6.452   2.269   4.640 1.00 . A A .  91 ARG HA   1 1 
       20 36933 1 1  91 ARG HB2  H   3.916   2.071   4.595 1.00 . A A .  91 ARG HB2  1 1 
       20 36934 1 1  91 ARG HB3  H   4.043   1.050   6.018 1.00 . A A .  91 ARG HB3  1 1 
       20 36935 1 1  91 ARG HD2  H   2.453   3.266   6.330 1.00 . A A .  91 ARG HD2  1 1 
       20 36936 1 1  91 ARG HD3  H   3.106   2.558   7.807 1.00 . A A .  91 ARG HD3  1 1 
       20 36937 1 1  91 ARG HE   H   4.035   5.237   7.651 1.00 . A A .  91 ARG HE   1 1 
       20 36938 1 1  91 ARG HG2  H   5.365   2.963   7.102 1.00 . A A .  91 ARG HG2  1 1 
       20 36939 1 1  91 ARG HG3  H   4.827   3.959   5.751 1.00 . A A .  91 ARG HG3  1 1 
       20 36940 1 1  91 ARG HH11 H   1.126   3.413   7.978 1.00 . A A .  91 ARG HH11 1 1 
       20 36941 1 1  91 ARG HH12 H   0.310   4.631   8.899 1.00 . A A .  91 ARG HH12 1 1 
       20 36942 1 1  91 ARG HH21 H   2.984   6.836   8.853 1.00 . A A .  91 ARG HH21 1 1 
       20 36943 1 1  91 ARG HH22 H   1.362   6.569   9.396 1.00 . A A .  91 ARG HH22 1 1 
       20 36944 1 1  91 ARG N    N   5.792   0.362   3.990 1.00 . A A .  91 ARG N    1 1 
       20 36945 1 1  91 ARG NE   N   3.242   4.664   7.704 1.00 . A A .  91 ARG NE   1 1 
       20 36946 1 1  91 ARG NH1  N   1.123   4.314   8.411 1.00 . A A .  91 ARG NH1  1 1 
       20 36947 1 1  91 ARG NH2  N   2.175   6.252   8.908 1.00 . A A .  91 ARG NH2  1 1 
       20 36948 1 1  91 ARG O    O   7.390   1.525   6.926 1.00 . A A .  91 ARG O    1 1 
       20 36949 1 1  92 ASN C    C   8.588  -1.378   7.301 1.00 . A A .  92 ASN C    1 1 
       20 36950 1 1  92 ASN CA   C   7.125  -1.080   7.639 1.00 . A A .  92 ASN CA   1 1 
       20 36951 1 1  92 ASN CB   C   6.400  -2.389   7.959 1.00 . A A .  92 ASN CB   1 1 
       20 36952 1 1  92 ASN CG   C   7.100  -3.093   9.123 1.00 . A A .  92 ASN CG   1 1 
       20 36953 1 1  92 ASN H    H   5.851  -0.927   5.908 1.00 . A A .  92 ASN H    1 1 
       20 36954 1 1  92 ASN HA   H   7.082  -0.430   8.501 1.00 . A A .  92 ASN HA   1 1 
       20 36955 1 1  92 ASN HB2  H   5.376  -2.175   8.232 1.00 . A A .  92 ASN HB2  1 1 
       20 36956 1 1  92 ASN HB3  H   6.414  -3.030   7.092 1.00 . A A .  92 ASN HB3  1 1 
       20 36957 1 1  92 ASN HD21 H   8.151  -1.490   9.645 1.00 . A A .  92 ASN HD21 1 1 
       20 36958 1 1  92 ASN HD22 H   8.415  -2.873  10.595 1.00 . A A .  92 ASN HD22 1 1 
       20 36959 1 1  92 ASN N    N   6.456  -0.417   6.485 1.00 . A A .  92 ASN N    1 1 
       20 36960 1 1  92 ASN ND2  N   7.960  -2.431   9.848 1.00 . A A .  92 ASN ND2  1 1 
       20 36961 1 1  92 ASN O    O   9.469  -1.176   8.114 1.00 . A A .  92 ASN O    1 1 
       20 36962 1 1  92 ASN OD1  O   6.864  -4.258   9.375 1.00 . A A .  92 ASN OD1  1 1 
       20 36963 1 1  93 ARG C    C  11.049  -0.844   5.606 1.00 . A A .  93 ARG C    1 1 
       20 36964 1 1  93 ARG CA   C  10.286  -2.166   5.767 1.00 . A A .  93 ARG CA   1 1 
       20 36965 1 1  93 ARG CB   C  10.341  -2.988   4.457 1.00 . A A .  93 ARG CB   1 1 
       20 36966 1 1  93 ARG CD   C   9.325  -4.912   5.794 1.00 . A A .  93 ARG CD   1 1 
       20 36967 1 1  93 ARG CG   C  10.389  -4.505   4.750 1.00 . A A .  93 ARG CG   1 1 
       20 36968 1 1  93 ARG CZ   C   9.286  -5.439   8.159 1.00 . A A .  93 ARG CZ   1 1 
       20 36969 1 1  93 ARG H    H   8.148  -2.026   5.463 1.00 . A A .  93 ARG H    1 1 
       20 36970 1 1  93 ARG HA   H  10.735  -2.728   6.569 1.00 . A A .  93 ARG HA   1 1 
       20 36971 1 1  93 ARG HB2  H   9.465  -2.770   3.863 1.00 . A A .  93 ARG HB2  1 1 
       20 36972 1 1  93 ARG HB3  H  11.226  -2.718   3.895 1.00 . A A .  93 ARG HB3  1 1 
       20 36973 1 1  93 ARG HD2  H   8.506  -4.216   5.783 1.00 . A A .  93 ARG HD2  1 1 
       20 36974 1 1  93 ARG HD3  H   8.951  -5.899   5.565 1.00 . A A .  93 ARG HD3  1 1 
       20 36975 1 1  93 ARG HE   H  10.839  -4.561   7.287 1.00 . A A .  93 ARG HE   1 1 
       20 36976 1 1  93 ARG HG2  H  10.217  -5.044   3.829 1.00 . A A .  93 ARG HG2  1 1 
       20 36977 1 1  93 ARG HG3  H  11.370  -4.758   5.127 1.00 . A A .  93 ARG HG3  1 1 
       20 36978 1 1  93 ARG HH11 H   7.678  -5.921   7.070 1.00 . A A .  93 ARG HH11 1 1 
       20 36979 1 1  93 ARG HH12 H   7.589  -6.322   8.752 1.00 . A A .  93 ARG HH12 1 1 
       20 36980 1 1  93 ARG HH21 H  10.742  -5.077   9.485 1.00 . A A .  93 ARG HH21 1 1 
       20 36981 1 1  93 ARG HH22 H   9.325  -5.844  10.119 1.00 . A A .  93 ARG HH22 1 1 
       20 36982 1 1  93 ARG N    N   8.866  -1.862   6.117 1.00 . A A .  93 ARG N    1 1 
       20 36983 1 1  93 ARG NE   N   9.941  -4.931   7.151 1.00 . A A .  93 ARG NE   1 1 
       20 36984 1 1  93 ARG NH1  N   8.091  -5.932   7.980 1.00 . A A .  93 ARG NH1  1 1 
       20 36985 1 1  93 ARG NH2  N   9.826  -5.454   9.348 1.00 . A A .  93 ARG NH2  1 1 
       20 36986 1 1  93 ARG O    O  12.143  -0.686   6.108 1.00 . A A .  93 ARG O    1 1 
       20 36987 1 1  94 TRP C    C  11.512   1.995   6.104 1.00 . A A .  94 TRP C    1 1 
       20 36988 1 1  94 TRP CA   C  11.179   1.408   4.733 1.00 . A A .  94 TRP CA   1 1 
       20 36989 1 1  94 TRP CB   C  10.268   2.374   3.971 1.00 . A A .  94 TRP CB   1 1 
       20 36990 1 1  94 TRP CD1  C  10.728   4.829   4.358 1.00 . A A .  94 TRP CD1  1 1 
       20 36991 1 1  94 TRP CD2  C  12.098   3.925   2.819 1.00 . A A .  94 TRP CD2  1 1 
       20 36992 1 1  94 TRP CE2  C  12.461   5.287   2.935 1.00 . A A .  94 TRP CE2  1 1 
       20 36993 1 1  94 TRP CE3  C  12.810   3.123   1.909 1.00 . A A .  94 TRP CE3  1 1 
       20 36994 1 1  94 TRP CG   C  10.994   3.659   3.733 1.00 . A A .  94 TRP CG   1 1 
       20 36995 1 1  94 TRP CH2  C  14.194   5.024   1.276 1.00 . A A .  94 TRP CH2  1 1 
       20 36996 1 1  94 TRP CZ2  C  13.496   5.835   2.175 1.00 . A A .  94 TRP CZ2  1 1 
       20 36997 1 1  94 TRP CZ3  C  13.852   3.671   1.143 1.00 . A A .  94 TRP CZ3  1 1 
       20 36998 1 1  94 TRP H    H   9.600  -0.038   4.520 1.00 . A A .  94 TRP H    1 1 
       20 36999 1 1  94 TRP HA   H  12.090   1.256   4.174 1.00 . A A .  94 TRP HA   1 1 
       20 37000 1 1  94 TRP HB2  H   9.990   1.935   3.024 1.00 . A A .  94 TRP HB2  1 1 
       20 37001 1 1  94 TRP HB3  H   9.378   2.564   4.554 1.00 . A A .  94 TRP HB3  1 1 
       20 37002 1 1  94 TRP HD1  H   9.962   4.984   5.103 1.00 . A A .  94 TRP HD1  1 1 
       20 37003 1 1  94 TRP HE1  H  11.616   6.731   4.175 1.00 . A A .  94 TRP HE1  1 1 
       20 37004 1 1  94 TRP HE3  H  12.555   2.079   1.799 1.00 . A A .  94 TRP HE3  1 1 
       20 37005 1 1  94 TRP HH2  H  14.996   5.440   0.684 1.00 . A A .  94 TRP HH2  1 1 
       20 37006 1 1  94 TRP HZ2  H  13.754   6.877   2.282 1.00 . A A .  94 TRP HZ2  1 1 
       20 37007 1 1  94 TRP HZ3  H  14.394   3.047   0.448 1.00 . A A .  94 TRP HZ3  1 1 
       20 37008 1 1  94 TRP N    N  10.482   0.105   4.915 1.00 . A A .  94 TRP N    1 1 
       20 37009 1 1  94 TRP NE1  N  11.598   5.796   3.885 1.00 . A A .  94 TRP NE1  1 1 
       20 37010 1 1  94 TRP O    O  12.539   2.616   6.292 1.00 . A A .  94 TRP O    1 1 
       20 37011 1 1  95 MET C    C  12.055   1.546   9.076 1.00 . A A .  95 MET C    1 1 
       20 37012 1 1  95 MET CA   C  10.922   2.342   8.427 1.00 . A A .  95 MET CA   1 1 
       20 37013 1 1  95 MET CB   C   9.658   2.223   9.283 1.00 . A A .  95 MET CB   1 1 
       20 37014 1 1  95 MET CE   C   8.704   4.362  12.604 1.00 . A A .  95 MET CE   1 1 
       20 37015 1 1  95 MET CG   C   9.882   2.924  10.624 1.00 . A A .  95 MET CG   1 1 
       20 37016 1 1  95 MET H    H   9.832   1.293   6.895 1.00 . A A .  95 MET H    1 1 
       20 37017 1 1  95 MET HA   H  11.208   3.380   8.350 1.00 . A A .  95 MET HA   1 1 
       20 37018 1 1  95 MET HB2  H   8.830   2.686   8.767 1.00 . A A .  95 MET HB2  1 1 
       20 37019 1 1  95 MET HB3  H   9.438   1.181   9.457 1.00 . A A .  95 MET HB3  1 1 
       20 37020 1 1  95 MET HE1  H   8.819   5.233  11.975 1.00 . A A .  95 MET HE1  1 1 
       20 37021 1 1  95 MET HE2  H   9.616   4.185  13.157 1.00 . A A .  95 MET HE2  1 1 
       20 37022 1 1  95 MET HE3  H   7.893   4.524  13.296 1.00 . A A .  95 MET HE3  1 1 
       20 37023 1 1  95 MET HG2  H  10.647   2.403  11.180 1.00 . A A .  95 MET HG2  1 1 
       20 37024 1 1  95 MET HG3  H  10.195   3.943  10.450 1.00 . A A .  95 MET HG3  1 1 
       20 37025 1 1  95 MET N    N  10.652   1.799   7.067 1.00 . A A .  95 MET N    1 1 
       20 37026 1 1  95 MET O    O  12.861   2.081   9.811 1.00 . A A .  95 MET O    1 1 
       20 37027 1 1  95 MET SD   S   8.340   2.920  11.571 1.00 . A A .  95 MET SD   1 1 
       20 37028 1 1  96 MET C    C  14.491  -0.348   8.589 1.00 . A A .  96 MET C    1 1 
       20 37029 1 1  96 MET CA   C  13.215  -0.562   9.396 1.00 . A A .  96 MET CA   1 1 
       20 37030 1 1  96 MET CB   C  12.816  -2.038   9.338 1.00 . A A .  96 MET CB   1 1 
       20 37031 1 1  96 MET CE   C  14.953  -5.342  10.451 1.00 . A A .  96 MET CE   1 1 
       20 37032 1 1  96 MET CG   C  13.875  -2.883  10.048 1.00 . A A .  96 MET CG   1 1 
       20 37033 1 1  96 MET H    H  11.477  -0.141   8.201 1.00 . A A .  96 MET H    1 1 
       20 37034 1 1  96 MET HA   H  13.382  -0.272  10.424 1.00 . A A .  96 MET HA   1 1 
       20 37035 1 1  96 MET HB2  H  11.861  -2.172   9.826 1.00 . A A .  96 MET HB2  1 1 
       20 37036 1 1  96 MET HB3  H  12.740  -2.351   8.308 1.00 . A A .  96 MET HB3  1 1 
       20 37037 1 1  96 MET HE1  H  14.817  -6.315  10.901 1.00 . A A .  96 MET HE1  1 1 
       20 37038 1 1  96 MET HE2  H  15.499  -4.699  11.128 1.00 . A A .  96 MET HE2  1 1 
       20 37039 1 1  96 MET HE3  H  15.510  -5.448   9.534 1.00 . A A .  96 MET HE3  1 1 
       20 37040 1 1  96 MET HG2  H  14.810  -2.813   9.511 1.00 . A A .  96 MET HG2  1 1 
       20 37041 1 1  96 MET HG3  H  14.011  -2.518  11.056 1.00 . A A .  96 MET HG3  1 1 
       20 37042 1 1  96 MET N    N  12.130   0.269   8.804 1.00 . A A .  96 MET N    1 1 
       20 37043 1 1  96 MET O    O  15.588  -0.412   9.108 1.00 . A A .  96 MET O    1 1 
       20 37044 1 1  96 MET SD   S  13.337  -4.610  10.099 1.00 . A A .  96 MET SD   1 1 
       20 37045 1 1  97 ILE C    C  15.974   1.603   6.584 1.00 . A A .  97 ILE C    1 1 
       20 37046 1 1  97 ILE CA   C  15.549   0.142   6.458 1.00 . A A .  97 ILE CA   1 1 
       20 37047 1 1  97 ILE CB   C  15.199  -0.171   5.000 1.00 . A A .  97 ILE CB   1 1 
       20 37048 1 1  97 ILE CD1  C  14.214  -1.916   3.498 1.00 . A A .  97 ILE CD1  1 1 
       20 37049 1 1  97 ILE CG1  C  14.837  -1.656   4.872 1.00 . A A .  97 ILE CG1  1 1 
       20 37050 1 1  97 ILE CG2  C  16.403   0.141   4.103 1.00 . A A .  97 ILE CG2  1 1 
       20 37051 1 1  97 ILE H    H  13.459  -0.033   6.924 1.00 . A A .  97 ILE H    1 1 
       20 37052 1 1  97 ILE HA   H  16.355  -0.499   6.781 1.00 . A A .  97 ILE HA   1 1 
       20 37053 1 1  97 ILE HB   H  14.358   0.435   4.695 1.00 . A A .  97 ILE HB   1 1 
       20 37054 1 1  97 ILE HD11 H  14.088  -2.979   3.355 1.00 . A A .  97 ILE HD11 1 1 
       20 37055 1 1  97 ILE HD12 H  14.863  -1.524   2.729 1.00 . A A .  97 ILE HD12 1 1 
       20 37056 1 1  97 ILE HD13 H  13.252  -1.429   3.440 1.00 . A A .  97 ILE HD13 1 1 
       20 37057 1 1  97 ILE HG12 H  15.729  -2.256   4.982 1.00 . A A .  97 ILE HG12 1 1 
       20 37058 1 1  97 ILE HG13 H  14.128  -1.923   5.641 1.00 . A A .  97 ILE HG13 1 1 
       20 37059 1 1  97 ILE HG21 H  16.537   1.210   4.038 1.00 . A A .  97 ILE HG21 1 1 
       20 37060 1 1  97 ILE HG22 H  16.232  -0.261   3.115 1.00 . A A .  97 ILE HG22 1 1 
       20 37061 1 1  97 ILE HG23 H  17.292  -0.307   4.524 1.00 . A A .  97 ILE HG23 1 1 
       20 37062 1 1  97 ILE N    N  14.354  -0.087   7.315 1.00 . A A .  97 ILE N    1 1 
       20 37063 1 1  97 ILE O    O  17.141   1.931   6.512 1.00 . A A .  97 ILE O    1 1 
       20 37064 1 1  98 ALA C    C  15.984   4.156   8.298 1.00 . A A .  98 ALA C    1 1 
       20 37065 1 1  98 ALA CA   C  15.376   3.925   6.917 1.00 . A A .  98 ALA CA   1 1 
       20 37066 1 1  98 ALA CB   C  14.115   4.777   6.766 1.00 . A A .  98 ALA CB   1 1 
       20 37067 1 1  98 ALA H    H  14.094   2.198   6.840 1.00 . A A .  98 ALA H    1 1 
       20 37068 1 1  98 ALA HA   H  16.092   4.200   6.157 1.00 . A A .  98 ALA HA   1 1 
       20 37069 1 1  98 ALA HB1  H  13.700   4.634   5.780 1.00 . A A .  98 ALA HB1  1 1 
       20 37070 1 1  98 ALA HB2  H  14.365   5.818   6.903 1.00 . A A .  98 ALA HB2  1 1 
       20 37071 1 1  98 ALA HB3  H  13.388   4.481   7.509 1.00 . A A .  98 ALA HB3  1 1 
       20 37072 1 1  98 ALA N    N  15.030   2.485   6.778 1.00 . A A .  98 ALA N    1 1 
       20 37073 1 1  98 ALA O    O  16.633   5.152   8.548 1.00 . A A .  98 ALA O    1 1 
       20 37074 1 1  99 ARG C    C  17.855   3.122  10.470 1.00 . A A .  99 ARG C    1 1 
       20 37075 1 1  99 ARG CA   C  16.357   3.380  10.561 1.00 . A A .  99 ARG CA   1 1 
       20 37076 1 1  99 ARG CB   C  15.703   2.357  11.505 1.00 . A A .  99 ARG CB   1 1 
       20 37077 1 1  99 ARG CD   C  15.140   3.729  13.564 1.00 . A A .  99 ARG CD   1 1 
       20 37078 1 1  99 ARG CG   C  16.072   2.659  12.976 1.00 . A A .  99 ARG CG   1 1 
       20 37079 1 1  99 ARG CZ   C  14.638   4.614  15.762 1.00 . A A .  99 ARG CZ   1 1 
       20 37080 1 1  99 ARG H    H  15.276   2.429   8.969 1.00 . A A .  99 ARG H    1 1 
       20 37081 1 1  99 ARG HA   H  16.179   4.380  10.918 1.00 . A A .  99 ARG HA   1 1 
       20 37082 1 1  99 ARG HB2  H  14.631   2.395  11.381 1.00 . A A .  99 ARG HB2  1 1 
       20 37083 1 1  99 ARG HB3  H  16.051   1.366  11.247 1.00 . A A .  99 ARG HB3  1 1 
       20 37084 1 1  99 ARG HD2  H  15.308   4.672  13.067 1.00 . A A .  99 ARG HD2  1 1 
       20 37085 1 1  99 ARG HD3  H  14.111   3.429  13.428 1.00 . A A .  99 ARG HD3  1 1 
       20 37086 1 1  99 ARG HE   H  16.196   3.433  15.418 1.00 . A A .  99 ARG HE   1 1 
       20 37087 1 1  99 ARG HG2  H  15.976   1.753  13.560 1.00 . A A .  99 ARG HG2  1 1 
       20 37088 1 1  99 ARG HG3  H  17.093   3.006  13.034 1.00 . A A .  99 ARG HG3  1 1 
       20 37089 1 1  99 ARG HH11 H  13.415   5.110  14.257 1.00 . A A .  99 ARG HH11 1 1 
       20 37090 1 1  99 ARG HH12 H  13.006   5.773  15.804 1.00 . A A .  99 ARG HH12 1 1 
       20 37091 1 1  99 ARG HH21 H  15.676   4.289  17.443 1.00 . A A .  99 ARG HH21 1 1 
       20 37092 1 1  99 ARG HH22 H  14.286   5.308  17.607 1.00 . A A .  99 ARG HH22 1 1 
       20 37093 1 1  99 ARG N    N  15.785   3.231   9.198 1.00 . A A .  99 ARG N    1 1 
       20 37094 1 1  99 ARG NE   N  15.422   3.882  15.019 1.00 . A A .  99 ARG NE   1 1 
       20 37095 1 1  99 ARG NH1  N  13.606   5.212  15.233 1.00 . A A .  99 ARG NH1  1 1 
       20 37096 1 1  99 ARG NH2  N  14.886   4.748  17.037 1.00 . A A .  99 ARG NH2  1 1 
       20 37097 1 1  99 ARG O    O  18.632   3.535  11.309 1.00 . A A .  99 ARG O    1 1 
       20 37098 1 1 100 HIS C    C  20.374   3.326   8.573 1.00 . A A . 100 HIS C    1 1 
       20 37099 1 1 100 HIS CA   C  19.699   2.130   9.245 1.00 . A A . 100 HIS CA   1 1 
       20 37100 1 1 100 HIS CB   C  19.820   0.895   8.346 1.00 . A A . 100 HIS CB   1 1 
       20 37101 1 1 100 HIS CD2  C  20.150  -1.064  10.068 1.00 . A A . 100 HIS CD2  1 1 
       20 37102 1 1 100 HIS CE1  C  18.230  -2.042   9.806 1.00 . A A . 100 HIS CE1  1 1 
       20 37103 1 1 100 HIS CG   C  19.459  -0.341   9.126 1.00 . A A . 100 HIS CG   1 1 
       20 37104 1 1 100 HIS H    H  17.609   2.128   8.776 1.00 . A A . 100 HIS H    1 1 
       20 37105 1 1 100 HIS HA   H  20.167   1.937  10.199 1.00 . A A . 100 HIS HA   1 1 
       20 37106 1 1 100 HIS HB2  H  19.143   0.999   7.509 1.00 . A A . 100 HIS HB2  1 1 
       20 37107 1 1 100 HIS HB3  H  20.831   0.809   7.982 1.00 . A A . 100 HIS HB3  1 1 
       20 37108 1 1 100 HIS HD1  H  17.513  -0.714   8.373 1.00 . A A . 100 HIS HD1  1 1 
       20 37109 1 1 100 HIS HD2  H  21.143  -0.837  10.424 1.00 . A A . 100 HIS HD2  1 1 
       20 37110 1 1 100 HIS HE1  H  17.405  -2.731   9.905 1.00 . A A . 100 HIS HE1  1 1 
       20 37111 1 1 100 HIS HE2  H  19.609  -2.814  11.157 1.00 . A A . 100 HIS HE2  1 1 
       20 37112 1 1 100 HIS N    N  18.261   2.438   9.438 1.00 . A A . 100 HIS N    1 1 
       20 37113 1 1 100 HIS ND1  N  18.238  -0.983   8.975 1.00 . A A . 100 HIS ND1  1 1 
       20 37114 1 1 100 HIS NE2  N  19.370  -2.135  10.493 1.00 . A A . 100 HIS NE2  1 1 
       20 37115 1 1 100 HIS O    O  21.531   3.613   8.806 1.00 . A A . 100 HIS O    1 1 
       20 37116 1 1 101 ARG C    C  20.186   6.415   7.989 1.00 . A A . 101 ARG C    1 1 
       20 37117 1 1 101 ARG CA   C  20.241   5.211   7.051 1.00 . A A . 101 ARG CA   1 1 
       20 37118 1 1 101 ARG CB   C  19.436   5.514   5.785 1.00 . A A . 101 ARG CB   1 1 
       20 37119 1 1 101 ARG CD   C  19.401   6.878   3.690 1.00 . A A . 101 ARG CD   1 1 
       20 37120 1 1 101 ARG CG   C  20.043   6.724   5.071 1.00 . A A . 101 ARG CG   1 1 
       20 37121 1 1 101 ARG CZ   C  19.299   9.296   3.557 1.00 . A A . 101 ARG CZ   1 1 
       20 37122 1 1 101 ARG H    H  18.720   3.780   7.572 1.00 . A A . 101 ARG H    1 1 
       20 37123 1 1 101 ARG HA   H  21.267   5.004   6.785 1.00 . A A . 101 ARG HA   1 1 
       20 37124 1 1 101 ARG HB2  H  19.461   4.657   5.127 1.00 . A A . 101 ARG HB2  1 1 
       20 37125 1 1 101 ARG HB3  H  18.413   5.733   6.052 1.00 . A A . 101 ARG HB3  1 1 
       20 37126 1 1 101 ARG HD2  H  19.729   6.075   3.049 1.00 . A A . 101 ARG HD2  1 1 
       20 37127 1 1 101 ARG HD3  H  18.326   6.845   3.786 1.00 . A A . 101 ARG HD3  1 1 
       20 37128 1 1 101 ARG HE   H  20.455   8.208   2.363 1.00 . A A . 101 ARG HE   1 1 
       20 37129 1 1 101 ARG HG2  H  19.861   7.615   5.655 1.00 . A A . 101 ARG HG2  1 1 
       20 37130 1 1 101 ARG HG3  H  21.106   6.580   4.957 1.00 . A A . 101 ARG HG3  1 1 
       20 37131 1 1 101 ARG HH11 H  18.162   8.389   4.934 1.00 . A A . 101 ARG HH11 1 1 
       20 37132 1 1 101 ARG HH12 H  18.047  10.116   4.887 1.00 . A A . 101 ARG HH12 1 1 
       20 37133 1 1 101 ARG HH21 H  20.317  10.463   2.288 1.00 . A A . 101 ARG HH21 1 1 
       20 37134 1 1 101 ARG HH22 H  19.266  11.290   3.389 1.00 . A A . 101 ARG HH22 1 1 
       20 37135 1 1 101 ARG N    N  19.653   4.028   7.740 1.00 . A A . 101 ARG N    1 1 
       20 37136 1 1 101 ARG NE   N  19.806   8.185   3.098 1.00 . A A . 101 ARG NE   1 1 
       20 37137 1 1 101 ARG NH1  N  18.435   9.265   4.535 1.00 . A A . 101 ARG NH1  1 1 
       20 37138 1 1 101 ARG NH2  N  19.655  10.439   3.038 1.00 . A A . 101 ARG NH2  1 1 
       20 37139 1 1 101 ARG O    O  20.908   7.379   7.827 1.00 . A A . 101 ARG O    1 1 
       20 37140 1 1 102 ALA C    C  20.406   7.471  10.899 1.00 . A A . 102 ALA C    1 1 
       20 37141 1 1 102 ALA CA   C  19.221   7.502   9.931 1.00 . A A . 102 ALA CA   1 1 
       20 37142 1 1 102 ALA CB   C  17.916   7.379  10.719 1.00 . A A . 102 ALA CB   1 1 
       20 37143 1 1 102 ALA H    H  18.759   5.576   9.086 1.00 . A A . 102 ALA H    1 1 
       20 37144 1 1 102 ALA HA   H  19.226   8.434   9.385 1.00 . A A . 102 ALA HA   1 1 
       20 37145 1 1 102 ALA HB1  H  17.890   8.131  11.493 1.00 . A A . 102 ALA HB1  1 1 
       20 37146 1 1 102 ALA HB2  H  17.858   6.398  11.168 1.00 . A A . 102 ALA HB2  1 1 
       20 37147 1 1 102 ALA HB3  H  17.078   7.520  10.052 1.00 . A A . 102 ALA HB3  1 1 
       20 37148 1 1 102 ALA N    N  19.330   6.364   8.975 1.00 . A A . 102 ALA N    1 1 
       20 37149 1 1 102 ALA O    O  20.881   8.496  11.348 1.00 . A A . 102 ALA O    1 1 
       20 37150 1 1 103 LYS C    C  23.321   6.612  11.438 1.00 . A A . 103 LYS C    1 1 
       20 37151 1 1 103 LYS CA   C  22.036   6.201  12.162 1.00 . A A . 103 LYS CA   1 1 
       20 37152 1 1 103 LYS CB   C  22.156   4.754  12.646 1.00 . A A . 103 LYS CB   1 1 
       20 37153 1 1 103 LYS CD   C  21.199   3.023  14.174 1.00 . A A . 103 LYS CD   1 1 
       20 37154 1 1 103 LYS CE   C  20.194   2.781  15.303 1.00 . A A . 103 LYS CE   1 1 
       20 37155 1 1 103 LYS CG   C  21.028   4.443  13.634 1.00 . A A . 103 LYS CG   1 1 
       20 37156 1 1 103 LYS H    H  20.490   5.487  10.856 1.00 . A A . 103 LYS H    1 1 
       20 37157 1 1 103 LYS HA   H  21.875   6.854  13.009 1.00 . A A . 103 LYS HA   1 1 
       20 37158 1 1 103 LYS HB2  H  22.082   4.088  11.797 1.00 . A A . 103 LYS HB2  1 1 
       20 37159 1 1 103 LYS HB3  H  23.107   4.612  13.132 1.00 . A A . 103 LYS HB3  1 1 
       20 37160 1 1 103 LYS HD2  H  21.027   2.312  13.379 1.00 . A A . 103 LYS HD2  1 1 
       20 37161 1 1 103 LYS HD3  H  22.202   2.901  14.556 1.00 . A A . 103 LYS HD3  1 1 
       20 37162 1 1 103 LYS HE2  H  19.206   3.065  14.971 1.00 . A A . 103 LYS HE2  1 1 
       20 37163 1 1 103 LYS HE3  H  20.198   1.735  15.570 1.00 . A A . 103 LYS HE3  1 1 
       20 37164 1 1 103 LYS HG2  H  21.062   5.148  14.452 1.00 . A A . 103 LYS HG2  1 1 
       20 37165 1 1 103 LYS HG3  H  20.077   4.523  13.130 1.00 . A A . 103 LYS HG3  1 1 
       20 37166 1 1 103 LYS HZ1  H  21.395   4.191  16.254 1.00 . A A . 103 LYS HZ1  1 1 
       20 37167 1 1 103 LYS HZ2  H  20.818   2.971  17.280 1.00 . A A . 103 LYS HZ2  1 1 
       20 37168 1 1 103 LYS HZ3  H  19.773   4.206  16.762 1.00 . A A . 103 LYS HZ3  1 1 
       20 37169 1 1 103 LYS N    N  20.886   6.302  11.226 1.00 . A A . 103 LYS N    1 1 
       20 37170 1 1 103 LYS NZ   N  20.574   3.600  16.489 1.00 . A A . 103 LYS NZ   1 1 
       20 37171 1 1 103 LYS O    O  24.413   6.312  11.875 1.00 . A A . 103 LYS O    1 1 
       20 37172 1 1 104 HIS C    C  25.327   6.527   9.353 1.00 . A A . 104 HIS C    1 1 
       20 37173 1 1 104 HIS CA   C  24.403   7.727   9.573 1.00 . A A . 104 HIS CA   1 1 
       20 37174 1 1 104 HIS CB   C  25.141   8.807  10.366 1.00 . A A . 104 HIS CB   1 1 
       20 37175 1 1 104 HIS CD2  C  22.999  10.304  10.081 1.00 . A A . 104 HIS CD2  1 1 
       20 37176 1 1 104 HIS CE1  C  23.854  12.198  10.705 1.00 . A A . 104 HIS CE1  1 1 
       20 37177 1 1 104 HIS CG   C  24.315  10.064  10.394 1.00 . A A . 104 HIS CG   1 1 
       20 37178 1 1 104 HIS H    H  22.306   7.524   9.998 1.00 . A A . 104 HIS H    1 1 
       20 37179 1 1 104 HIS HA   H  24.102   8.127   8.615 1.00 . A A . 104 HIS HA   1 1 
       20 37180 1 1 104 HIS HB2  H  25.304   8.462  11.376 1.00 . A A . 104 HIS HB2  1 1 
       20 37181 1 1 104 HIS HB3  H  26.090   9.013   9.896 1.00 . A A . 104 HIS HB3  1 1 
       20 37182 1 1 104 HIS HD1  H  25.761  11.455  11.078 1.00 . A A . 104 HIS HD1  1 1 
       20 37183 1 1 104 HIS HD2  H  22.295   9.562   9.736 1.00 . A A . 104 HIS HD2  1 1 
       20 37184 1 1 104 HIS HE1  H  23.970  13.244  10.950 1.00 . A A . 104 HIS HE1  1 1 
       20 37185 1 1 104 HIS HE2  H  21.857  12.103  10.136 1.00 . A A . 104 HIS HE2  1 1 
       20 37186 1 1 104 HIS N    N  23.195   7.295  10.331 1.00 . A A . 104 HIS N    1 1 
       20 37187 1 1 104 HIS ND1  N  24.840  11.286  10.790 1.00 . A A . 104 HIS ND1  1 1 
       20 37188 1 1 104 HIS NE2  N  22.714  11.651  10.278 1.00 . A A . 104 HIS NE2  1 1 
       20 37189 1 1 104 HIS O    O  26.522   6.673   9.179 1.00 . A A . 104 HIS O    1 1 
       20 37190 1 1 105 GLN C    C  26.422   4.278   7.858 1.00 . A A . 105 GLN C    1 1 
       20 37191 1 1 105 GLN CA   C  25.618   4.131   9.151 1.00 . A A . 105 GLN CA   1 1 
       20 37192 1 1 105 GLN CB   C  24.710   2.904   9.051 1.00 . A A . 105 GLN CB   1 1 
       20 37193 1 1 105 GLN CD   C  24.685   0.406   8.997 1.00 . A A . 105 GLN CD   1 1 
       20 37194 1 1 105 GLN CG   C  25.564   1.649   8.855 1.00 . A A . 105 GLN CG   1 1 
       20 37195 1 1 105 GLN H    H  23.815   5.253   9.501 1.00 . A A . 105 GLN H    1 1 
       20 37196 1 1 105 GLN HA   H  26.294   4.011   9.985 1.00 . A A . 105 GLN HA   1 1 
       20 37197 1 1 105 GLN HB2  H  24.133   2.809   9.961 1.00 . A A . 105 GLN HB2  1 1 
       20 37198 1 1 105 GLN HB3  H  24.043   3.018   8.211 1.00 . A A . 105 GLN HB3  1 1 
       20 37199 1 1 105 GLN HE21 H  23.604   0.812   7.381 1.00 . A A . 105 GLN HE21 1 1 
       20 37200 1 1 105 GLN HE22 H  23.173  -0.610   8.203 1.00 . A A . 105 GLN HE22 1 1 
       20 37201 1 1 105 GLN HG2  H  26.008   1.666   7.870 1.00 . A A . 105 GLN HG2  1 1 
       20 37202 1 1 105 GLN HG3  H  26.343   1.623   9.601 1.00 . A A . 105 GLN HG3  1 1 
       20 37203 1 1 105 GLN N    N  24.780   5.344   9.359 1.00 . A A . 105 GLN N    1 1 
       20 37204 1 1 105 GLN NE2  N  23.742   0.184   8.121 1.00 . A A . 105 GLN NE2  1 1 
       20 37205 1 1 105 GLN O    O  27.402   3.593   7.643 1.00 . A A . 105 GLN O    1 1 
       20 37206 1 1 105 GLN OE1  O  24.856  -0.374   9.913 1.00 . A A . 105 GLN OE1  1 1 
       20 37207 1 1 106 LYS C    C  28.230   5.646   6.021 1.00 . A A . 106 LYS C    1 1 
       20 37208 1 1 106 LYS CA   C  26.758   5.361   5.717 1.00 . A A . 106 LYS CA   1 1 
       20 37209 1 1 106 LYS CB   C  26.156   6.540   4.949 1.00 . A A . 106 LYS CB   1 1 
       20 37210 1 1 106 LYS CD   C  24.026   7.417   3.950 1.00 . A A . 106 LYS CD   1 1 
       20 37211 1 1 106 LYS CE   C  24.755   8.032   2.748 1.00 . A A . 106 LYS CE   1 1 
       20 37212 1 1 106 LYS CG   C  24.764   6.161   4.431 1.00 . A A . 106 LYS CG   1 1 
       20 37213 1 1 106 LYS H    H  25.223   5.712   7.187 1.00 . A A . 106 LYS H    1 1 
       20 37214 1 1 106 LYS HA   H  26.681   4.465   5.119 1.00 . A A . 106 LYS HA   1 1 
       20 37215 1 1 106 LYS HB2  H  26.078   7.394   5.606 1.00 . A A . 106 LYS HB2  1 1 
       20 37216 1 1 106 LYS HB3  H  26.794   6.785   4.113 1.00 . A A . 106 LYS HB3  1 1 
       20 37217 1 1 106 LYS HD2  H  23.020   7.152   3.661 1.00 . A A . 106 LYS HD2  1 1 
       20 37218 1 1 106 LYS HD3  H  23.989   8.139   4.752 1.00 . A A . 106 LYS HD3  1 1 
       20 37219 1 1 106 LYS HE2  H  25.629   8.566   3.091 1.00 . A A . 106 LYS HE2  1 1 
       20 37220 1 1 106 LYS HE3  H  25.054   7.251   2.063 1.00 . A A . 106 LYS HE3  1 1 
       20 37221 1 1 106 LYS HG2  H  24.863   5.465   3.610 1.00 . A A . 106 LYS HG2  1 1 
       20 37222 1 1 106 LYS HG3  H  24.197   5.699   5.225 1.00 . A A . 106 LYS HG3  1 1 
       20 37223 1 1 106 LYS HZ1  H  24.118   9.956   2.271 1.00 . A A . 106 LYS HZ1  1 1 
       20 37224 1 1 106 LYS HZ2  H  22.865   8.817   2.365 1.00 . A A . 106 LYS HZ2  1 1 
       20 37225 1 1 106 LYS HZ3  H  23.904   8.825   1.022 1.00 . A A . 106 LYS HZ3  1 1 
       20 37226 1 1 106 LYS N    N  26.016   5.169   6.995 1.00 . A A . 106 LYS N    1 1 
       20 37227 1 1 106 LYS NZ   N  23.841   8.979   2.049 1.00 . A A . 106 LYS NZ   1 1 
       20 37228 1 1 106 LYS O    O  29.076   5.590   5.150 1.00 . A A . 106 LYS O    1 1 
       20 37229 1 1 107 SER C    C  30.828   5.025   7.278 1.00 . A A . 107 SER C    1 1 
       20 37230 1 1 107 SER CA   C  29.961   6.242   7.608 1.00 . A A . 107 SER CA   1 1 
       20 37231 1 1 107 SER CB   C  30.056   6.547   9.103 1.00 . A A . 107 SER CB   1 1 
       20 37232 1 1 107 SER H    H  27.847   5.993   7.938 1.00 . A A . 107 SER H    1 1 
       20 37233 1 1 107 SER HA   H  30.307   7.095   7.044 1.00 . A A . 107 SER HA   1 1 
       20 37234 1 1 107 SER HB2  H  29.363   7.330   9.359 1.00 . A A . 107 SER HB2  1 1 
       20 37235 1 1 107 SER HB3  H  29.811   5.656   9.667 1.00 . A A . 107 SER HB3  1 1 
       20 37236 1 1 107 SER HG   H  31.800   7.244   8.595 1.00 . A A . 107 SER HG   1 1 
       20 37237 1 1 107 SER N    N  28.543   5.953   7.250 1.00 . A A . 107 SER N    1 1 
       20 37238 1 1 107 SER O    O  31.574   5.098   6.316 1.00 . A A . 107 SER O    1 1 
       20 37239 1 1 107 SER OXT  O  30.732   4.042   7.994 1.00 . A A . 107 SER OXT  1 1 
       20 37240 1 1 107 SER OG   O  31.377   6.970   9.412 1.00 . A A . 107 SER OG   1 1 
    stop_

save_



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